NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
610527 5t1o 30159 cing 4-filtered-FRED STAR entry full 1303


data_FRED_restraints_with_modified_coordinates_PDB_code_5t1o

# This FRED archive file contains, for PDB entry <5t1o>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5t1o
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5t1o
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        37516.06

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

       1 . 1 $Phosphocarrier_protein_NPr                          A . 1 1 
       2 . 2 $Phosphoenolpyruvate_protein_phosphotransferase_PtsP B . 1 1 
    stop_

save_


save_Phosphocarrier_protein_NPr
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Phosphocarrier protein NPr"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MTVKQTVEITNKLGMHARPAMKLFELMQGFDAEVLLRNDEGTEAEANSVIALLMLDSAKGRQIEVEATGPQEEEALAAVIALFNS
    _Entity.Number_of_monomers           85

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

        1 MET . 1 1 
        2 THR . 1 1 
        3 VAL . 1 1 
        4 LYS . 1 1 
        5 GLN . 1 1 
        6 THR . 1 1 
        7 VAL . 1 1 
        8 GLU . 1 1 
        9 ILE . 1 1 
       10 THR . 1 1 
       11 ASN . 1 1 
       12 LYS . 1 1 
       13 LEU . 1 1 
       14 GLY . 1 1 
       15 MET . 1 1 
       16 HIS . 1 1 
       17 ALA . 1 1 
       18 ARG . 1 1 
       19 PRO . 1 1 
       20 ALA . 1 1 
       21 MET . 1 1 
       22 LYS . 1 1 
       23 LEU . 1 1 
       24 PHE . 1 1 
       25 GLU . 1 1 
       26 LEU . 1 1 
       27 MET . 1 1 
       28 GLN . 1 1 
       29 GLY . 1 1 
       30 PHE . 1 1 
       31 ASP . 1 1 
       32 ALA . 1 1 
       33 GLU . 1 1 
       34 VAL . 1 1 
       35 LEU . 1 1 
       36 LEU . 1 1 
       37 ARG . 1 1 
       38 ASN . 1 1 
       39 ASP . 1 1 
       40 GLU . 1 1 
       41 GLY . 1 1 
       42 THR . 1 1 
       43 GLU . 1 1 
       44 ALA . 1 1 
       45 GLU . 1 1 
       46 ALA . 1 1 
       47 ASN . 1 1 
       48 SER . 1 1 
       49 VAL . 1 1 
       50 ILE . 1 1 
       51 ALA . 1 1 
       52 LEU . 1 1 
       53 LEU . 1 1 
       54 MET . 1 1 
       55 LEU . 1 1 
       56 ASP . 1 1 
       57 SER . 1 1 
       58 ALA . 1 1 
       59 LYS . 1 1 
       60 GLY . 1 1 
       61 ARG . 1 1 
       62 GLN . 1 1 
       63 ILE . 1 1 
       64 GLU . 1 1 
       65 VAL . 1 1 
       66 GLU . 1 1 
       67 ALA . 1 1 
       68 THR . 1 1 
       69 GLY . 1 1 
       70 PRO . 1 1 
       71 GLN . 1 1 
       72 GLU . 1 1 
       73 GLU . 1 1 
       74 GLU . 1 1 
       75 ALA . 1 1 
       76 LEU . 1 1 
       77 ALA . 1 1 
       78 ALA . 1 1 
       79 VAL . 1 1 
       80 ILE . 1 1 
       81 ALA . 1 1 
       82 LEU . 1 1 
       83 PHE . 1 1 
       84 ASN . 1 1 
       85 SER . 1 1 
    stop_

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

       MET  1  1 1 1 
       THR  2  2 1 1 
       VAL  3  3 1 1 
       LYS  4  4 1 1 
       GLN  5  5 1 1 
       THR  6  6 1 1 
       VAL  7  7 1 1 
       GLU  8  8 1 1 
       ILE  9  9 1 1 
       THR 10 10 1 1 
       ASN 11 11 1 1 
       LYS 12 12 1 1 
       LEU 13 13 1 1 
       GLY 14 14 1 1 
       MET 15 15 1 1 
       HIS 16 16 1 1 
       ALA 17 17 1 1 
       ARG 18 18 1 1 
       PRO 19 19 1 1 
       ALA 20 20 1 1 
       MET 21 21 1 1 
       LYS 22 22 1 1 
       LEU 23 23 1 1 
       PHE 24 24 1 1 
       GLU 25 25 1 1 
       LEU 26 26 1 1 
       MET 27 27 1 1 
       GLN 28 28 1 1 
       GLY 29 29 1 1 
       PHE 30 30 1 1 
       ASP 31 31 1 1 
       ALA 32 32 1 1 
       GLU 33 33 1 1 
       VAL 34 34 1 1 
       LEU 35 35 1 1 
       LEU 36 36 1 1 
       ARG 37 37 1 1 
       ASN 38 38 1 1 
       ASP 39 39 1 1 
       GLU 40 40 1 1 
       GLY 41 41 1 1 
       THR 42 42 1 1 
       GLU 43 43 1 1 
       ALA 44 44 1 1 
       GLU 45 45 1 1 
       ALA 46 46 1 1 
       ASN 47 47 1 1 
       SER 48 48 1 1 
       VAL 49 49 1 1 
       ILE 50 50 1 1 
       ALA 51 51 1 1 
       LEU 52 52 1 1 
       LEU 53 53 1 1 
       MET 54 54 1 1 
       LEU 55 55 1 1 
       ASP 56 56 1 1 
       SER 57 57 1 1 
       ALA 58 58 1 1 
       LYS 59 59 1 1 
       GLY 60 60 1 1 
       ARG 61 61 1 1 
       GLN 62 62 1 1 
       ILE 63 63 1 1 
       GLU 64 64 1 1 
       VAL 65 65 1 1 
       GLU 66 66 1 1 
       ALA 67 67 1 1 
       THR 68 68 1 1 
       GLY 69 69 1 1 
       PRO 70 70 1 1 
       GLN 71 71 1 1 
       GLU 72 72 1 1 
       GLU 73 73 1 1 
       GLU 74 74 1 1 
       ALA 75 75 1 1 
       LEU 76 76 1 1 
       ALA 77 77 1 1 
       ALA 78 78 1 1 
       VAL 79 79 1 1 
       ILE 80 80 1 1 
       ALA 81 81 1 1 
       LEU 82 82 1 1 
       PHE 83 83 1 1 
       ASN 84 84 1 1 
       SER 85 85 1 1 
    stop_

save_


save_Phosphoenolpyruvate_protein_phosphotransferase_PtsP
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Phosphoenolpyruvate protein phosphotransferase PtsP"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GRIRALPAAPGVAIAEGWQDATLPLMEQVYQASTLDPALERERLTGALEEAANEFRRYSKRFAAGAQKETAAIFDLYSHLLSDTRLRRELFAEVDKGSVAEWAVKTVIEKFAEQFAALSDNYLKERAGDLRALGQRLLFHLDDANQGPNAWPERFILVADELSATTLAELPQDRLVGVVVRDGAANSQAAIMVRALGIPTVMGADIQPSVLHRRTLIVDGYRGELLVDPEPVLLQEYQRLISEEIELSRLAEDDVN
    _Entity.Number_of_monomers           256

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

         1 GLY . 1 2 
         2 ARG . 1 2 
         3 ILE . 1 2 
         4 ARG . 1 2 
         5 ALA . 1 2 
         6 LEU . 1 2 
         7 PRO . 1 2 
         8 ALA . 1 2 
         9 ALA . 1 2 
        10 PRO . 1 2 
        11 GLY . 1 2 
        12 VAL . 1 2 
        13 ALA . 1 2 
        14 ILE . 1 2 
        15 ALA . 1 2 
        16 GLU . 1 2 
        17 GLY . 1 2 
        18 TRP . 1 2 
        19 GLN . 1 2 
        20 ASP . 1 2 
        21 ALA . 1 2 
        22 THR . 1 2 
        23 LEU . 1 2 
        24 PRO . 1 2 
        25 LEU . 1 2 
        26 MET . 1 2 
        27 GLU . 1 2 
        28 GLN . 1 2 
        29 VAL . 1 2 
        30 TYR . 1 2 
        31 GLN . 1 2 
        32 ALA . 1 2 
        33 SER . 1 2 
        34 THR . 1 2 
        35 LEU . 1 2 
        36 ASP . 1 2 
        37 PRO . 1 2 
        38 ALA . 1 2 
        39 LEU . 1 2 
        40 GLU . 1 2 
        41 ARG . 1 2 
        42 GLU . 1 2 
        43 ARG . 1 2 
        44 LEU . 1 2 
        45 THR . 1 2 
        46 GLY . 1 2 
        47 ALA . 1 2 
        48 LEU . 1 2 
        49 GLU . 1 2 
        50 GLU . 1 2 
        51 ALA . 1 2 
        52 ALA . 1 2 
        53 ASN . 1 2 
        54 GLU . 1 2 
        55 PHE . 1 2 
        56 ARG . 1 2 
        57 ARG . 1 2 
        58 TYR . 1 2 
        59 SER . 1 2 
        60 LYS . 1 2 
        61 ARG . 1 2 
        62 PHE . 1 2 
        63 ALA . 1 2 
        64 ALA . 1 2 
        65 GLY . 1 2 
        66 ALA . 1 2 
        67 GLN . 1 2 
        68 LYS . 1 2 
        69 GLU . 1 2 
        70 THR . 1 2 
        71 ALA . 1 2 
        72 ALA . 1 2 
        73 ILE . 1 2 
        74 PHE . 1 2 
        75 ASP . 1 2 
        76 LEU . 1 2 
        77 TYR . 1 2 
        78 SER . 1 2 
        79 HIS . 1 2 
        80 LEU . 1 2 
        81 LEU . 1 2 
        82 SER . 1 2 
        83 ASP . 1 2 
        84 THR . 1 2 
        85 ARG . 1 2 
        86 LEU . 1 2 
        87 ARG . 1 2 
        88 ARG . 1 2 
        89 GLU . 1 2 
        90 LEU . 1 2 
        91 PHE . 1 2 
        92 ALA . 1 2 
        93 GLU . 1 2 
        94 VAL . 1 2 
        95 ASP . 1 2 
        96 LYS . 1 2 
        97 GLY . 1 2 
        98 SER . 1 2 
        99 VAL . 1 2 
       100 ALA . 1 2 
       101 GLU . 1 2 
       102 TRP . 1 2 
       103 ALA . 1 2 
       104 VAL . 1 2 
       105 LYS . 1 2 
       106 THR . 1 2 
       107 VAL . 1 2 
       108 ILE . 1 2 
       109 GLU . 1 2 
       110 LYS . 1 2 
       111 PHE . 1 2 
       112 ALA . 1 2 
       113 GLU . 1 2 
       114 GLN . 1 2 
       115 PHE . 1 2 
       116 ALA . 1 2 
       117 ALA . 1 2 
       118 LEU . 1 2 
       119 SER . 1 2 
       120 ASP . 1 2 
       121 ASN . 1 2 
       122 TYR . 1 2 
       123 LEU . 1 2 
       124 LYS . 1 2 
       125 GLU . 1 2 
       126 ARG . 1 2 
       127 ALA . 1 2 
       128 GLY . 1 2 
       129 ASP . 1 2 
       130 LEU . 1 2 
       131 ARG . 1 2 
       132 ALA . 1 2 
       133 LEU . 1 2 
       134 GLY . 1 2 
       135 GLN . 1 2 
       136 ARG . 1 2 
       137 LEU . 1 2 
       138 LEU . 1 2 
       139 PHE . 1 2 
       140 HIS . 1 2 
       141 LEU . 1 2 
       142 ASP . 1 2 
       143 ASP . 1 2 
       144 ALA . 1 2 
       145 ASN . 1 2 
       146 GLN . 1 2 
       147 GLY . 1 2 
       148 PRO . 1 2 
       149 ASN . 1 2 
       150 ALA . 1 2 
       151 TRP . 1 2 
       152 PRO . 1 2 
       153 GLU . 1 2 
       154 ARG . 1 2 
       155 PHE . 1 2 
       156 ILE . 1 2 
       157 LEU . 1 2 
       158 VAL . 1 2 
       159 ALA . 1 2 
       160 ASP . 1 2 
       161 GLU . 1 2 
       162 LEU . 1 2 
       163 SER . 1 2 
       164 ALA . 1 2 
       165 THR . 1 2 
       166 THR . 1 2 
       167 LEU . 1 2 
       168 ALA . 1 2 
       169 GLU . 1 2 
       170 LEU . 1 2 
       171 PRO . 1 2 
       172 GLN . 1 2 
       173 ASP . 1 2 
       174 ARG . 1 2 
       175 LEU . 1 2 
       176 VAL . 1 2 
       177 GLY . 1 2 
       178 VAL . 1 2 
       179 VAL . 1 2 
       180 VAL . 1 2 
       181 ARG . 1 2 
       182 ASP . 1 2 
       183 GLY . 1 2 
       184 ALA . 1 2 
       185 ALA . 1 2 
       186 ASN . 1 2 
       187 SER . 1 2 
       188 GLN . 1 2 
       189 ALA . 1 2 
       190 ALA . 1 2 
       191 ILE . 1 2 
       192 MET . 1 2 
       193 VAL . 1 2 
       194 ARG . 1 2 
       195 ALA . 1 2 
       196 LEU . 1 2 
       197 GLY . 1 2 
       198 ILE . 1 2 
       199 PRO . 1 2 
       200 THR . 1 2 
       201 VAL . 1 2 
       202 MET . 1 2 
       203 GLY . 1 2 
       204 ALA . 1 2 
       205 ASP . 1 2 
       206 ILE . 1 2 
       207 GLN . 1 2 
       208 PRO . 1 2 
       209 SER . 1 2 
       210 VAL . 1 2 
       211 LEU . 1 2 
       212 HIS . 1 2 
       213 ARG . 1 2 
       214 ARG . 1 2 
       215 THR . 1 2 
       216 LEU . 1 2 
       217 ILE . 1 2 
       218 VAL . 1 2 
       219 ASP . 1 2 
       220 GLY . 1 2 
       221 TYR . 1 2 
       222 ARG . 1 2 
       223 GLY . 1 2 
       224 GLU . 1 2 
       225 LEU . 1 2 
       226 LEU . 1 2 
       227 VAL . 1 2 
       228 ASP . 1 2 
       229 PRO . 1 2 
       230 GLU . 1 2 
       231 PRO . 1 2 
       232 VAL . 1 2 
       233 LEU . 1 2 
       234 LEU . 1 2 
       235 GLN . 1 2 
       236 GLU . 1 2 
       237 TYR . 1 2 
       238 GLN . 1 2 
       239 ARG . 1 2 
       240 LEU . 1 2 
       241 ILE . 1 2 
       242 SER . 1 2 
       243 GLU . 1 2 
       244 GLU . 1 2 
       245 ILE . 1 2 
       246 GLU . 1 2 
       247 LEU . 1 2 
       248 SER . 1 2 
       249 ARG . 1 2 
       250 LEU . 1 2 
       251 ALA . 1 2 
       252 GLU . 1 2 
       253 ASP . 1 2 
       254 ASP . 1 2 
       255 VAL . 1 2 
       256 ASN . 1 2 
    stop_

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

       GLY   1   1 1 2 
       ARG   2   2 1 2 
       ILE   3   3 1 2 
       ARG   4   4 1 2 
       ALA   5   5 1 2 
       LEU   6   6 1 2 
       PRO   7   7 1 2 
       ALA   8   8 1 2 
       ALA   9   9 1 2 
       PRO  10  10 1 2 
       GLY  11  11 1 2 
       VAL  12  12 1 2 
       ALA  13  13 1 2 
       ILE  14  14 1 2 
       ALA  15  15 1 2 
       GLU  16  16 1 2 
       GLY  17  17 1 2 
       TRP  18  18 1 2 
       GLN  19  19 1 2 
       ASP  20  20 1 2 
       ALA  21  21 1 2 
       THR  22  22 1 2 
       LEU  23  23 1 2 
       PRO  24  24 1 2 
       LEU  25  25 1 2 
       MET  26  26 1 2 
       GLU  27  27 1 2 
       GLN  28  28 1 2 
       VAL  29  29 1 2 
       TYR  30  30 1 2 
       GLN  31  31 1 2 
       ALA  32  32 1 2 
       SER  33  33 1 2 
       THR  34  34 1 2 
       LEU  35  35 1 2 
       ASP  36  36 1 2 
       PRO  37  37 1 2 
       ALA  38  38 1 2 
       LEU  39  39 1 2 
       GLU  40  40 1 2 
       ARG  41  41 1 2 
       GLU  42  42 1 2 
       ARG  43  43 1 2 
       LEU  44  44 1 2 
       THR  45  45 1 2 
       GLY  46  46 1 2 
       ALA  47  47 1 2 
       LEU  48  48 1 2 
       GLU  49  49 1 2 
       GLU  50  50 1 2 
       ALA  51  51 1 2 
       ALA  52  52 1 2 
       ASN  53  53 1 2 
       GLU  54  54 1 2 
       PHE  55  55 1 2 
       ARG  56  56 1 2 
       ARG  57  57 1 2 
       TYR  58  58 1 2 
       SER  59  59 1 2 
       LYS  60  60 1 2 
       ARG  61  61 1 2 
       PHE  62  62 1 2 
       ALA  63  63 1 2 
       ALA  64  64 1 2 
       GLY  65  65 1 2 
       ALA  66  66 1 2 
       GLN  67  67 1 2 
       LYS  68  68 1 2 
       GLU  69  69 1 2 
       THR  70  70 1 2 
       ALA  71  71 1 2 
       ALA  72  72 1 2 
       ILE  73  73 1 2 
       PHE  74  74 1 2 
       ASP  75  75 1 2 
       LEU  76  76 1 2 
       TYR  77  77 1 2 
       SER  78  78 1 2 
       HIS  79  79 1 2 
       LEU  80  80 1 2 
       LEU  81  81 1 2 
       SER  82  82 1 2 
       ASP  83  83 1 2 
       THR  84  84 1 2 
       ARG  85  85 1 2 
       LEU  86  86 1 2 
       ARG  87  87 1 2 
       ARG  88  88 1 2 
       GLU  89  89 1 2 
       LEU  90  90 1 2 
       PHE  91  91 1 2 
       ALA  92  92 1 2 
       GLU  93  93 1 2 
       VAL  94  94 1 2 
       ASP  95  95 1 2 
       LYS  96  96 1 2 
       GLY  97  97 1 2 
       SER  98  98 1 2 
       VAL  99  99 1 2 
       ALA 100 100 1 2 
       GLU 101 101 1 2 
       TRP 102 102 1 2 
       ALA 103 103 1 2 
       VAL 104 104 1 2 
       LYS 105 105 1 2 
       THR 106 106 1 2 
       VAL 107 107 1 2 
       ILE 108 108 1 2 
       GLU 109 109 1 2 
       LYS 110 110 1 2 
       PHE 111 111 1 2 
       ALA 112 112 1 2 
       GLU 113 113 1 2 
       GLN 114 114 1 2 
       PHE 115 115 1 2 
       ALA 116 116 1 2 
       ALA 117 117 1 2 
       LEU 118 118 1 2 
       SER 119 119 1 2 
       ASP 120 120 1 2 
       ASN 121 121 1 2 
       TYR 122 122 1 2 
       LEU 123 123 1 2 
       LYS 124 124 1 2 
       GLU 125 125 1 2 
       ARG 126 126 1 2 
       ALA 127 127 1 2 
       GLY 128 128 1 2 
       ASP 129 129 1 2 
       LEU 130 130 1 2 
       ARG 131 131 1 2 
       ALA 132 132 1 2 
       LEU 133 133 1 2 
       GLY 134 134 1 2 
       GLN 135 135 1 2 
       ARG 136 136 1 2 
       LEU 137 137 1 2 
       LEU 138 138 1 2 
       PHE 139 139 1 2 
       HIS 140 140 1 2 
       LEU 141 141 1 2 
       ASP 142 142 1 2 
       ASP 143 143 1 2 
       ALA 144 144 1 2 
       ASN 145 145 1 2 
       GLN 146 146 1 2 
       GLY 147 147 1 2 
       PRO 148 148 1 2 
       ASN 149 149 1 2 
       ALA 150 150 1 2 
       TRP 151 151 1 2 
       PRO 152 152 1 2 
       GLU 153 153 1 2 
       ARG 154 154 1 2 
       PHE 155 155 1 2 
       ILE 156 156 1 2 
       LEU 157 157 1 2 
       VAL 158 158 1 2 
       ALA 159 159 1 2 
       ASP 160 160 1 2 
       GLU 161 161 1 2 
       LEU 162 162 1 2 
       SER 163 163 1 2 
       ALA 164 164 1 2 
       THR 165 165 1 2 
       THR 166 166 1 2 
       LEU 167 167 1 2 
       ALA 168 168 1 2 
       GLU 169 169 1 2 
       LEU 170 170 1 2 
       PRO 171 171 1 2 
       GLN 172 172 1 2 
       ASP 173 173 1 2 
       ARG 174 174 1 2 
       LEU 175 175 1 2 
       VAL 176 176 1 2 
       GLY 177 177 1 2 
       VAL 178 178 1 2 
       VAL 179 179 1 2 
       VAL 180 180 1 2 
       ARG 181 181 1 2 
       ASP 182 182 1 2 
       GLY 183 183 1 2 
       ALA 184 184 1 2 
       ALA 185 185 1 2 
       ASN 186 186 1 2 
       SER 187 187 1 2 
       GLN 188 188 1 2 
       ALA 189 189 1 2 
       ALA 190 190 1 2 
       ILE 191 191 1 2 
       MET 192 192 1 2 
       VAL 193 193 1 2 
       ARG 194 194 1 2 
       ALA 195 195 1 2 
       LEU 196 196 1 2 
       GLY 197 197 1 2 
       ILE 198 198 1 2 
       PRO 199 199 1 2 
       THR 200 200 1 2 
       VAL 201 201 1 2 
       MET 202 202 1 2 
       GLY 203 203 1 2 
       ALA 204 204 1 2 
       ASP 205 205 1 2 
       ILE 206 206 1 2 
       GLN 207 207 1 2 
       PRO 208 208 1 2 
       SER 209 209 1 2 
       VAL 210 210 1 2 
       LEU 211 211 1 2 
       HIS 212 212 1 2 
       ARG 213 213 1 2 
       ARG 214 214 1 2 
       THR 215 215 1 2 
       LEU 216 216 1 2 
       ILE 217 217 1 2 
       VAL 218 218 1 2 
       ASP 219 219 1 2 
       GLY 220 220 1 2 
       TYR 221 221 1 2 
       ARG 222 222 1 2 
       GLY 223 223 1 2 
       GLU 224 224 1 2 
       LEU 225 225 1 2 
       LEU 226 226 1 2 
       VAL 227 227 1 2 
       ASP 228 228 1 2 
       PRO 229 229 1 2 
       GLU 230 230 1 2 
       PRO 231 231 1 2 
       VAL 232 232 1 2 
       LEU 233 233 1 2 
       LEU 234 234 1 2 
       GLN 235 235 1 2 
       GLU 236 236 1 2 
       TYR 237 237 1 2 
       GLN 238 238 1 2 
       ARG 239 239 1 2 
       LEU 240 240 1 2 
       ILE 241 241 1 2 
       SER 242 242 1 2 
       GLU 243 243 1 2 
       GLU 244 244 1 2 
       ILE 245 245 1 2 
       GLU 246 246 1 2 
       LEU 247 247 1 2 
       SER 248 248 1 2 
       ARG 249 249 1 2 
       LEU 250 250 1 2 
       ALA 251 251 1 2 
       GLU 252 252 1 2 
       ASP 253 253 1 2 
       ASP 254 254 1 2 
       VAL 255 255 1 2 
       ASN 256 256 1 2 
    stop_

save_


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

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

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

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

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

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

         1 1 . . . . . 2.7 2.2 3.2 1 1 
         2 1 . . . . . 2.5 2.0 3.0 1 1 
         3 1 . . . . . 4.0 3.2 4.2 1 1 
         4 1 . . . . . 3.4 2.7 4.0 1 1 
         5 1 . . . . . 3.8 3.6 4.6 1 1 
         6 1 . . . . . 4.0 3.2 4.8 1 1 
         7 1 . . . . . 2.7 2.3 3.2 1 1 
         8 1 . . . . . 5.6 5.2 6.4 1 1 
         9 1 . . . . . 5.3 4.6 6.1 1 1 
        10 1 . . . . . 5.0 4.2 5.8 1 1 
        11 1 . . . . .   . 3.4 4.1 1 1 
        12 1 . . . . . 2.5 2.3 3.0 1 1 
        13 1 . . . . . 4.7 4.2 5.2 1 1 
        14 1 . . . . . 5.0 4.5 5.4 1 1 
        15 1 . . . . . 5.2 4.4 6.0 1 1 
        16 1 . . . . . 3.2 2.7 3.7 1 1 
        17 1 . . . . . 5.1 4.3 5.9 1 1 
        18 1 . . . . . 3.4 2.7 4.1 1 1 
        19 1 . . . . . 3.6 2.9 4.3 1 1 
        20 1 . . . . . 2.7 2.2 3.2 1 1 
        21 1 . . . . . 4.4 3.2 5.6 1 1 
        22 1 . . . . . 3.8 3.0 4.6 1 1 
        23 1 . . . . . 3.9 3.1 4.7 1 1 
        24 1 . . . . . 3.5 2.9 4.2 1 1 
        25 1 . . . . . 4.0 3.2 4.8 1 1 
        26 1 . . . . . 4.4 3.7 5.4 1 1 
        27 1 . . . . . 3.8 3.0 4.6 1 1 
        28 1 . . . . . 3.6 2.9 4.1 1 1 
        29 1 . . . . . 2.9 2.4 3.5 1 1 
        30 1 . . . . . 3.2 2.7 3.8 1 1 
        31 1 . . . . . 3.2 2.4 4.0 1 1 
        32 1 . . . . . 3.7 3.0 4.4 1 1 
        33 1 . . . . . 3.9 3.3 4.7 1 1 
        34 1 . . . . . 3.4 2.7 4.1 1 1 
        35 1 . . . . . 3.2 2.6 3.8 1 1 
        36 1 . . . . . 4.1 3.3 4.9 1 1 
        37 1 . . . . . 3.5 2.7 4.3 1 1 
        38 1 . . . . . 3.5 2.7 4.3 1 1 
        39 1 . . . . . 3.5 2.7 4.3 1 1 
        40 1 . . . . . 2.7 2.0 3.5 1 1 
        41 1 . . . . . 5.0 4.0 6.0 1 1 
        42 1 . . . . . 2.9 2.1 3.7 1 1 
        43 1 . . . . . 3.2 3.1 3.8 1 1 
        44 1 . . . . . 4.7 3.9 5.5 1 1 
        45 1 . . . . . 2.9 2.3 3.5 1 1 
        46 1 . . . . .   . 3.5 4.3 1 1 
        47 1 . . . . . 3.7 3.0 4.4 1 1 
        48 1 . . . . . 3.5 2.8 4.2 1 1 
        49 1 . . . . . 3.1 2.5 3.2 1 1 
        50 1 . . . . . 3.2 2.9 3.8 1 1 
        51 1 . . . . . 2.8 2.2 3.4 1 1 
        52 1 . . . . . 2.6 2.3 3.1 1 1 
        53 1 . . . . . 3.3 2.6 4.0 1 1 
        54 1 . . . . . 4.4 3.7 5.1 1 1 
        55 1 . . . . . 3.2 2.6 3.8 1 1 
        56 1 . . . . . 3.8 3.0 4.2 1 1 
        57 1 . . . . . 3.7 3.0 4.4 1 1 
        58 1 . . . . . 3.4 2.7 3.7 1 1 
        59 1 . . . . . 3.8 3.0 4.3 1 1 
        60 1 . . . . .   . 3.5 4.1 1 1 
        61 1 . . . . . 2.9 2.3 3.4 1 1 
        62 1 . . . . . 2.8 2.2 3.4 1 1 
        63 1 . . . . . 3.3 2.6 4.0 1 1 
        64 1 . . . . . 3.9 3.1 4.7 1 1 
        65 1 . . . . . 4.1 3.5 4.3 1 1 
        66 1 . . . . . 3.9 3.2 4.7 1 1 
        67 1 . . . . . 2.9 2.5 3.5 1 1 
        68 1 . . . . .   . 3.5 3.8 1 1 
        69 1 . . . . . 3.0 2.4 3.4 1 1 
        70 1 . . . . . 2.9 2.3 3.5 1 1 
        71 1 . . . . . 3.7 3.0 4.4 1 1 
        72 1 . . . . . 3.1 2.5 3.4 1 1 
        73 1 . . . . . 3.1 2.5 3.7 1 1 
        74 1 . . . . . 3.7 3.0 4.4 1 1 
        75 1 . . . . . 3.1 2.6 3.7 1 1 
        76 1 . . . . . 3.9 3.3 4.5 1 1 
        77 1 . . . . . 3.2 2.6 3.8 1 1 
        78 1 . . . . . 3.1 2.6 3.7 1 1 
        79 1 . . . . . 3.1 2.5 3.7 1 1 
        80 1 . . . . . 2.9 2.5 3.5 1 1 
        81 1 . . . . . 5.3 4.6 6.0 1 1 
        82 1 . . . . . 2.6 2.0 3.2 1 1 
        83 1 . . . . . 2.8 2.2 3.4 1 1 
        84 1 . . . . . 3.9 3.1 4.7 1 1 
        85 1 . . . . . 3.0 2.4 3.6 1 1 
        86 1 . . . . . 3.6 3.1 4.3 1 1 
        87 1 . . . . . 2.8 2.3 3.5 1 1 
        88 1 . . . . . 4.1 3.2 5.0 1 1 
        89 1 . . . . . 3.7 3.0 4.4 1 1 
        90 1 . . . . . 3.1 2.6 3.7 1 1 
        91 1 . . . . . 3.3 2.6 4.0 1 1 
        92 1 . . . . . 4.0 3.2 4.7 1 1 
        93 1 . . . . . 3.4 2.7 3.6 1 1 
        94 1 . . . . . 3.8 3.0 4.6 1 1 
        95 1 . . . . . 4.6 3.6 5.6 1 1 
        96 1 . . . . . 2.7 2.2 3.2 1 1 
        97 1 . . . . . 2.7 2.4 3.2 1 1 
        98 1 . . . . . 3.2 2.6 3.6 1 1 
        99 1 . . . . . 3.7 3.0 4.3 1 1 
       100 1 . . . . . 3.5 3.0 4.2 1 1 
       101 1 . . . . . 3.3 3.0 4.0 1 1 
       102 1 . . . . . 3.5 2.8 4.2 1 1 
       103 1 . . . . . 4.1 4.0 4.9 1 1 
       104 1 . . . . . 3.5 3.3 4.2 1 1 
       105 1 . . . . . 5.0 4.0 6.0 1 1 
       106 1 . . . . . 4.3 3.1 5.5 1 1 
       107 1 . . . . . 3.8 3.0 4.6 1 1 
       108 1 . . . . . 3.6 2.9 3.6 1 1 
       109 1 . . . . . 4.2 3.4 4.8 1 1 
       110 1 . . . . . 3.8 2.8 4.8 1 1 
       111 1 . . . . . 4.4 3.5 5.3 1 1 
       112 1 . . . . . 3.6 2.9 4.3 1 1 
       113 1 . . . . . 3.1 2.6 3.7 1 1 
       114 1 . . . . . 3.8 3.0 4.6 1 1 
       115 1 . . . . . 2.8 1.9 3.7 1 1 
       116 1 . . . . . 3.8 3.0 4.4 1 1 
       117 1 . . . . . 4.1 3.3 4.3 1 1 
       118 1 . . . . . 3.6 2.9 3.7 1 1 
       119 1 . . . . . 3.1 2.5 3.6 1 1 
       120 1 . . . . . 3.4 2.8 4.1 1 1 
       121 1 . . . . . 2.9 2.3 3.5 1 1 
       122 1 . . . . . 3.3 2.6 4.0 1 1 
       123 1 . . . . . 2.8 2.5 3.4 1 1 
       124 1 . . . . . 3.4 2.9 4.1 1 1 
       125 1 . . . . . 3.1 2.5 3.4 1 1 
       126 1 . . . . . 4.2 3.4 5.0 1 1 
       127 1 . . . . . 3.6 2.9 4.0 1 1 
       128 1 . . . . . 3.8 3.0 4.6 1 1 
       129 1 . . . . . 3.3 2.6 4.0 1 1 
       130 1 . . . . . 2.8 2.3 3.4 1 1 
       131 1 . . . . . 4.2 3.2 5.2 1 1 
       132 1 . . . . . 2.9 2.3 3.5 1 1 
       133 1 . . . . . 3.8 3.0 4.6 1 1 
       134 1 . . . . . 3.3 2.6 4.0 1 1 
       135 1 . . . . . 2.8 2.2 3.4 1 1 
       136 1 . . . . . 3.4 3.0 4.1 1 1 
       137 1 . . . . . 2.9 2.3 3.5 1 1 
       138 1 . . . . . 3.0 2.7 3.6 1 1 
       139 1 . . . . . 2.7 2.3 3.2 1 1 
       140 1 . . . . . 2.9 2.3 3.5 1 1 
       141 1 . . . . . 4.2 3.4 5.0 1 1 
       142 1 . . . . . 4.2 3.4 5.0 1 1 
       143 1 . . . . . 3.6 2.9 4.3 1 1 
       144 1 . . . . . 4.0 3.2 4.8 1 1 
       145 1 . . . . . 3.5 2.8 4.2 1 1 
       146 1 . . . . . 4.0 3.2 4.6 1 1 
       147 1 . . . . . 3.1 2.6 3.7 1 1 
       148 1 . . . . . 3.6 2.9 4.1 1 1 
       149 1 . . . . . 4.1 3.3 4.3 1 1 
       150 1 . . . . . 3.9 3.1 4.7 1 1 
       151 1 . . . . . 3.6 3.2 4.1 1 1 
       152 1 . . . . . 3.6 3.1 4.1 1 1 
       153 1 . . . . . 3.0 2.4 3.6 1 1 
       154 1 . . . . . 3.8 3.0 4.3 1 1 
       155 1 . . . . . 2.8 2.2 3.4 1 1 
       156 1 . . . . . 4.5 3.7 5.3 1 1 
       157 1 . . . . . 2.9 2.6 3.5 1 1 
       158 1 . . . . . 3.4 2.9 4.1 1 1 
       159 1 . . . . . 3.9 3.1 4.7 1 1 
       160 1 . . . . . 4.4 3.5 5.3 1 1 
       161 1 . . . . . 3.2 2.6 3.5 1 1 
       162 1 . . . . . 2.9 2.3 3.4 1 1 
       163 1 . . . . . 3.4 2.8 4.1 1 1 
       164 1 . . . . . 4.0 3.2 4.8 1 1 
       165 1 . . . . . 3.0 2.4 3.6 1 1 
       166 1 . . . . . 3.5 2.8 4.0 1 1 
       167 1 . . . . . 4.4 3.5 5.3 1 1 
       168 1 . . . . . 3.0 2.4 3.6 1 1 
       169 1 . . . . . 2.7 2.2 3.0 1 1 
       170 1 . . . . . 3.5 2.8 4.1 1 1 
       171 1 . . . . . 4.5 3.7 5.3 1 1 
       172 1 . . . . . 1.9 1.8 2.5 1 1 
       173 1 . . . . . 3.4 2.8 4.1 1 1 
       174 1 . . . . . 4.4 3.5 5.3 1 1 
       175 1 . . . . . 4.0 3.2 4.8 1 1 
       176 1 . . . . . 5.2 4.6 5.8 1 1 
       177 1 . . . . . 2.7 2.3 3.3 1 1 
       178 1 . . . . . 3.1 2.8 3.7 1 1 
       179 1 . . . . . 3.8 3.0 4.6 1 1 
       180 1 . . . . . 3.9 3.1 4.7 1 1 
       181 1 . . . . . 3.4 2.7 4.0 1 1 
       182 1 . . . . . 3.7 3.0 4.4 1 1 
       183 1 . . . . . 3.3 2.6 4.0 1 1 
       184 1 . . . . . 3.7 3.0 4.2 1 1 
       185 1 . . . . . 4.1 3.3 4.9 1 1 
       186 1 . . . . . 4.2 3.4 5.0 1 1 
       187 1 . . . . . 2.9 2.3 3.2 1 1 
       188 1 . . . . . 4.5 3.5 5.5 1 1 
       189 1 . . . . . 3.0 2.2 3.8 1 1 
       190 1 . . . . . 2.3 1.8 3.1 1 1 
       191 1 . . . . . 4.4 3.5 4.4 1 1 
       192 1 . . . . . 3.1 2.5 3.7 1 1 
       193 1 . . . . . 2.8 2.0 3.6 1 1 
       194 1 . . . . . 3.5 2.9 4.2 1 1 
       195 1 . . . . . 4.4 3.7 5.1 1 1 
       196 1 . . . . . 3.5 2.8 4.2 1 1 
       197 1 . . . . . 3.0 2.4 3.5 1 1 
       198 1 . . . . . 4.3 3.7 4.9 1 1 
       199 1 . . . . . 3.2 2.6 3.8 1 1 
       200 1 . . . . . 3.7 3.0 4.2 1 1 
       201 1 . . . . . 3.0 2.5 3.6 1 1 
       202 1 . . . . . 2.6 2.1 3.0 1 1 
       203 1 . . . . . 3.8 3.0 4.6 1 1 
       204 1 . . . . . 4.2 3.5 4.9 1 1 
       205 1 . . . . . 3.1 2.5 3.7 1 1 
       206 1 . . . . . 2.9 2.4 3.5 1 1 
       207 1 . . . . . 3.5 2.8 4.2 1 1 
       208 1 . . . . . 4.3 3.4 5.2 1 1 
       209 1 . . . . . 3.8 3.0 4.6 1 1 
       210 1 . . . . . 3.2 2.6 3.8 1 1 
       211 1 . . . . . 3.8 3.0 4.6 1 1 
       212 1 . . . . . 4.2 3.4 5.0 1 1 
       213 1 . . . . . 3.5 2.8 4.2 1 1 
       214 1 . . . . . 2.9 2.4 3.5 1 1 
       215 1 . . . . . 3.1 2.5 3.7 1 1 
       216 1 . . . . . 3.6 2.9 4.3 1 1 
       217 1 . . . . . 3.1 2.7 3.7 1 1 
       218 1 . . . . . 3.3 2.6 3.7 1 1 
       219 1 . . . . . 3.1 2.5 3.6 1 1 
       220 1 . . . . . 2.8 2.3 3.4 1 1 
       221 1 . . . . . 2.7 2.2 3.2 1 1 
       222 1 . . . . . 3.4 2.7 4.1 1 1 
       223 1 . . . . . 4.0 3.2 4.8 1 1 
       224 1 . . . . . 3.7 3.0 4.4 1 1 
       225 1 . . . . . 4.5 3.6 5.4 1 1 
       226 1 . . . . . 3.0 2.4 3.6 1 1 
       227 1 . . . . . 3.8 3.0 4.3 1 1 
       228 1 . . . . . 2.5 2.0 3.0 1 1 
       229 1 . . . . .   . 4.0 4.3 1 1 
       230 1 . . . . . 4.2 3.4 5.0 1 1 
       231 1 . . . . . 2.7 2.5 3.2 1 1 
       232 1 . . . . . 5.0 4.0 6.0 1 1 
       233 1 . . . . . 3.6 3.0 4.3 1 1 
       234 1 . . . . . 3.9 3.1 4.6 1 1 
       235 1 . . . . .   . 3.8 4.1 1 1 
       236 1 . . . . . 2.6 2.1 3.0 1 1 
       237 1 . . . . . 3.7 3.0 4.4 1 1 
       238 1 . . . . . 3.1 2.6 3.7 1 1 
       239 1 . . . . . 4.7 4.2 5.4 1 1 
       240 1 . . . . . 4.2 3.4 5.0 1 1 
       241 1 . . . . . 4.4 3.5 5.3 1 1 
       242 1 . . . . . 3.9 3.4 4.7 1 1 
       243 1 . . . . . 4.5 3.8 5.2 1 1 
       244 1 . . . . . 3.5 2.9 4.2 1 1 
       245 1 . . . . . 3.9 3.1 4.7 1 1 
       246 1 . . . . . 4.5 3.6 5.4 1 1 
       247 1 . . . . . 4.0 3.2 4.6 1 1 
       248 1 . . . . . 2.8 2.7 3.4 1 1 
       249 1 . . . . . 4.5 3.6 5.4 1 1 
       250 1 . . . . . 3.6 3.0 4.3 1 1 
       251 1 . . . . . 3.8 3.0 3.8 1 1 
       252 1 . . . . . 4.0 3.4 4.8 1 1 
       253 1 . . . . . 4.1 3.3 4.9 1 1 
       254 1 . . . . . 4.3 3.4 5.2 1 1 
       255 1 . . . . . 4.2 3.4 5.0 1 1 
       256 1 . . . . . 2.5 2.0 2.9 1 1 
       257 1 . . . . . 3.6 3.3 4.3 1 1 
       258 1 . . . . . 5.0 4.2 5.8 1 1 
       259 1 . . . . . 3.9 3.1 4.7 1 1 
       260 1 . . . . . 3.8 3.0 4.6 1 1 
       261 1 . . . . . 3.2 2.4 3.7 1 1 
       262 1 . . . . .   . 2.6 3.2 1 1 
       263 1 . . . . . 4.2 3.4 4.6 1 1 
       264 1 . . . . . 3.2 2.6 3.6 1 1 
       265 1 . . . . . 3.0 2.4 3.6 1 1 
       266 1 . . . . . 2.9 2.4 3.5 1 1 
       267 1 . . . . . 4.4 3.7 5.1 1 1 
       268 1 . . . . . 2.8 2.2 3.4 1 1 
       269 1 . . . . . 3.5 2.8 4.2 1 1 
       270 1 . . . . . 5.2 4.4 6.0 1 1 
       271 1 . . . . . 4.2 3.4 4.7 1 1 
       272 1 . . . . . 4.0 3.2 4.8 1 1 
       273 1 . . . . . 3.3 2.7 4.0 1 1 
       274 1 . . . . . 3.2 2.6 3.7 1 1 
       275 1 . . . . . 3.3 2.6 3.8 1 1 
       276 1 . . . . . 2.8 2.2 3.2 1 1 
       277 1 . . . . . 4.3 3.4 5.2 1 1 
       278 1 . . . . . 4.3 3.4 5.2 1 1 
       279 1 . . . . . 4.2 3.4 5.0 1 1 
       280 1 . . . . . 3.4 3.1 4.1 1 1 
       281 1 . . . . . 4.1 3.3 4.9 1 1 
       282 1 . . . . . 3.6 3.3 4.3 1 1 
       283 1 . . . . .   . 4.0 4.7 1 1 
       284 1 . . . . . 4.4 3.7 4.7 1 1 
       285 1 . . . . . 2.9 2.3 3.2 1 1 
       286 1 . . . . . 4.1 3.2 5.0 1 1 
       287 1 . . . . . 5.1 4.4 5.8 1 1 
       288 1 . . . . . 3.0 1.8 4.2 1 1 
       289 1 . . . . . 3.8 3.3 4.3 1 1 
       290 1 . . . . .   . 3.0 3.7 1 1 
       291 1 . . . . . 2.6 2.6 3.2 1 1 
       292 1 . . . . . 4.0 3.4 4.3 1 1 
       293 1 . . . . . 3.6 3.0 4.3 1 1 
       294 1 . . . . . 3.1 2.5 3.7 1 1 
       295 1 . . . . . 3.8 3.0 4.1 1 1 
       296 1 . . . . . 3.7 3.1 4.4 1 1 
       297 1 . . . . . 3.3 2.6 3.8 1 1 
       298 1 . . . . . 3.1 2.5 3.7 1 1 
       299 1 . . . . . 3.5 2.8 4.2 1 1 
       300 1 . . . . . 3.9 3.3 4.5 1 1 
       301 1 . . . . . 3.8 3.2 3.8 1 1 
       302 1 . . . . . 2.9 2.3 3.2 1 1 
       303 1 . . . . . 4.8 4.2 5.4 1 1 
       304 1 . . . . . 2.8 2.3 3.4 1 1 
       305 1 . . . . . 4.5 3.6 5.4 1 1 
       306 1 . . . . . 4.2 3.4 5.0 1 1 
       307 1 . . . . . 4.3 3.4 4.3 1 1 
       308 1 . . . . . 3.4 2.7 4.1 1 1 
       309 1 . . . . . 3.8 3.0 4.6 1 1 
       310 1 . . . . . 4.1 3.3 4.9 1 1 
       311 1 . . . . . 2.7 2.2 3.1 1 1 
       312 1 . . . . . 3.5 2.9 4.2 1 1 
       313 1 . . . . . 5.3 4.6 6.0 1 1 
       314 1 . . . . . 3.0 2.5 3.6 1 1 
       315 1 . . . . . 4.2 3.4 5.0 1 1 
       316 1 . . . . . 5.2 4.4 6.0 1 1 
       317 1 . . . . . 2.8 2.4 3.4 1 1 
       318 1 . . . . . 3.3 2.9 4.0 1 1 
       319 1 . . . . .   . 4.2 5.0 1 1 
       320 1 . . . . .   . 3.8 4.2 1 1 
       321 1 . . . . . 2.9 2.3 3.5 1 1 
       322 1 . . . . . 2.8 2.2 3.0 1 1 
       323 1 . . . . . 4.3 3.4 4.9 1 1 
       324 1 . . . . . 4.1 3.3 4.9 1 1 
       325 1 . . . . . 2.7 2.2 3.2 1 1 
       326 1 . . . . . 4.6 3.7 5.5 1 1 
       327 1 . . . . . 3.8 3.3 4.6 1 1 
       328 1 . . . . . 4.3 3.8 4.9 1 1 
       329 1 . . . . . 3.9 3.1 4.6 1 1 
       330 1 . . . . . 3.6 2.9 4.3 1 1 
       331 1 . . . . . 4.7 3.7 5.7 1 1 
       332 1 . . . . . 3.8 3.0 4.3 1 1 
       333 1 . . . . . 2.9 2.4 3.1 1 1 
       334 1 . . . . . 5.5 5.0 6.0 1 1 
       335 1 . . . . . 4.9 4.1 5.7 1 1 
       336 1 . . . . . 4.1 3.3 4.9 1 1 
       337 1 . . . . . 4.5 3.7 5.3 1 1 
       338 1 . . . . . 4.4 3.8 4.4 1 1 
       339 1 . . . . . 2.8 2.6 3.4 1 1 
       340 1 . . . . . 3.3 2.6 3.8 1 1 
       341 1 . . . . . 3.8 3.0 4.6 1 1 
       342 1 . . . . . 4.0 3.2 4.8 1 1 
       343 1 . . . . . 3.4 2.7 4.1 1 1 
       344 1 . . . . . 5.0 4.3 5.7 1 1 
       345 1 . . . . . 4.3 3.4 5.2 1 1 
       346 1 . . . . . 4.4 3.8 4.6 1 1 
       347 1 . . . . . 3.5 2.9 4.2 1 1 
       348 1 . . . . . 3.5 2.8 4.2 1 1 
       349 1 . . . . . 4.1 3.3 4.9 1 1 
       350 1 . . . . . 4.5 3.5 5.5 1 1 
       351 1 . . . . . 4.4 3.5 5.3 1 1 
       352 1 . . . . . 4.2 3.6 4.8 1 1 
       353 1 . . . . .   . 3.9 4.4 1 1 
       354 1 . . . . . 5.0 4.2 5.8 1 1 
       355 1 . . . . . 4.0 3.2 4.6 1 1 
       356 1 . . . . . 3.5 2.8 4.0 1 1 
       357 1 . . . . . 4.0 3.7 4.6 1 1 
       358 1 . . . . . 5.0 4.4 5.6 1 1 
       359 1 . . . . . 3.9 3.2 4.6 1 1 
       360 1 . . . . . 2.8 2.2 3.2 1 1 
       361 1 . . . . . 4.8 4.0 4.8 1 1 
       362 1 . . . . . 2.7 2.2 3.2 1 1 
       363 1 . . . . .   . 4.3 4.8 1 1 
       364 1 . . . . . 3.7 2.9 4.5 1 1 
       365 1 . . . . . 2.7 2.3 3.2 1 1 
       366 1 . . . . .   . 4.3 4.8 1 1 
       367 1 . . . . . 3.6 2.9 3.8 1 1 
       368 1 . . . . . 2.9 2.3 3.2 1 1 
       369 1 . . . . . 2.7 2.2 3.2 1 1 
       370 1 . . . . . 2.7 2.2 3.2 1 1 
       371 1 . . . . . 2.7 2.2 3.2 1 1 
       372 1 . . . . . 3.5 2.8 4.0 1 1 
       373 1 . . . . . 3.9 3.1 4.7 1 1 
       374 1 . . . . . 4.3 3.4 5.2 1 1 
       375 1 . . . . . 2.7 2.6 3.2 1 1 
       376 1 . . . . . 4.5 3.5 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 2 2   3 ILE O   . 171 . O    1 2 
         1 1 2 2 2 225 LEU N   . 393 . N    1 2 
         2 1 1 2 2   3 ILE O   . 171 . O    1 2 
         2 1 2 2 2 225 LEU H   . 393 . HN   1 2 
         3 1 1 2 2   6 LEU O   . 174 . O    1 2 
         3 1 2 2 2 202 MET N   . 370 . N    1 2 
         4 1 1 2 2   6 LEU O   . 174 . O    1 2 
         4 1 2 2 2 202 MET H   . 370 . HN   1 2 
         5 1 1 2 2   8 ALA O   . 176 . O    1 2 
         5 1 2 2 2 194 ARG NH2 . 362 . NH2  1 2 
         6 1 1 2 2   8 ALA O   . 176 . O    1 2 
         6 1 2 2 2 194 ARG QH2 . 362 . HH22 1 2 
         7 1 1 2 2   9 ALA O   . 177 . O    1 2 
         7 1 2 2 2 200 THR N   . 368 . N    1 2 
         8 1 1 2 2   9 ALA O   . 177 . O    1 2 
         8 1 2 2 2 200 THR H   . 368 . HN   1 2 
         9 1 1 2 2  11 GLY O   . 179 . O    1 2 
         9 1 2 2 2 220 GLY N   . 388 . N    1 2 
        10 1 1 2 2  11 GLY O   . 179 . O    1 2 
        10 1 2 2 2 220 GLY H   . 388 . HN   1 2 
        11 1 1 2 2  13 ALA O   . 181 . O    1 2 
        11 1 2 2 2 218 VAL N   . 386 . N    1 2 
        12 1 1 2 2  13 ALA O   . 181 . O    1 2 
        12 1 2 2 2 218 VAL H   . 386 . HN   1 2 
        13 1 1 2 2  15 ALA O   . 183 . O    1 2 
        13 1 2 2 2 216 LEU N   . 384 . N    1 2 
        14 1 1 2 2  15 ALA O   . 183 . O    1 2 
        14 1 2 2 2 216 LEU H   . 384 . HN   1 2 
        15 1 1 2 2  16 GLU O   . 184 . O    1 2 
        15 1 2 2 2 156 ILE N   . 324 . N    1 2 
        16 1 1 2 2  16 GLU O   . 184 . O    1 2 
        16 1 2 2 2 156 ILE H   . 324 . HN   1 2 
        17 1 1 2 2  18 TRP O   . 186 . O    1 2 
        17 1 2 2 2 158 VAL N   . 326 . N    1 2 
        18 1 1 2 2  18 TRP O   . 186 . O    1 2 
        18 1 2 2 2 158 VAL H   . 326 . HN   1 2 
        19 1 1 2 2  20 ASP OD1 . 188 . OD1  1 2 
        19 1 2 2 2  22 THR N   . 190 . N    1 2 
        20 1 1 2 2  20 ASP OD1 . 188 . OD1  1 2 
        20 1 2 2 2  22 THR H   . 190 . HN   1 2 
        21 1 1 2 2  26 MET O   . 194 . O    1 2 
        21 1 2 2 2 105 LYS NZ  . 273 . NZ   1 2 
        22 1 1 2 2  26 MET O   . 194 . O    1 2 
        22 1 2 2 2 105 LYS QZ  . 273 . HZ1  1 2 
        23 1 1 2 2  36 ASP O   . 204 . O    1 2 
        23 1 2 2 2  40 GLU N   . 208 . N    1 2 
        24 1 1 2 2  36 ASP O   . 204 . O    1 2 
        24 1 2 2 2  40 GLU H   . 208 . HN   1 2 
        25 1 1 2 2  37 PRO O   . 205 . O    1 2 
        25 1 2 2 2  41 ARG N   . 209 . N    1 2 
        26 1 1 2 2  37 PRO O   . 205 . O    1 2 
        26 1 2 2 2  41 ARG H   . 209 . HN   1 2 
        27 1 1 2 2  38 ALA O   . 206 . O    1 2 
        27 1 2 2 2  42 GLU N   . 210 . N    1 2 
        28 1 1 2 2  38 ALA O   . 206 . O    1 2 
        28 1 2 2 2  42 GLU H   . 210 . HN   1 2 
        29 1 1 2 2  39 LEU O   . 207 . O    1 2 
        29 1 2 2 2  43 ARG N   . 211 . N    1 2 
        30 1 1 2 2  39 LEU O   . 207 . O    1 2 
        30 1 2 2 2  43 ARG H   . 211 . HN   1 2 
        31 1 1 2 2  40 GLU OE1 . 208 . OE1  1 2 
        31 1 2 2 2  43 ARG NH2 . 211 . NH2  1 2 
        32 1 1 2 2  40 GLU OE1 . 208 . OE1  1 2 
        32 1 2 2 2  43 ARG QH2 . 211 . HH22 1 2 
        33 1 1 2 2  40 GLU OE1 . 208 . OE1  1 2 
        33 1 2 2 2 100 ALA N   . 268 . N    1 2 
        34 1 1 2 2  40 GLU OE1 . 208 . OE1  1 2 
        34 1 2 2 2 100 ALA H   . 268 . HN   1 2 
        35 1 1 2 2  41 ARG O   . 209 . O    1 2 
        35 1 2 2 2  45 THR N   . 213 . N    1 2 
        36 1 1 2 2  41 ARG O   . 209 . O    1 2 
        36 1 2 2 2  45 THR H   . 213 . HN   1 2 
        37 1 1 2 2  42 GLU O   . 210 . O    1 2 
        37 1 2 2 2  46 GLY N   . 214 . N    1 2 
        38 1 1 2 2  42 GLU O   . 210 . O    1 2 
        38 1 2 2 2  46 GLY H   . 214 . HN   1 2 
        39 1 1 2 2  44 LEU O   . 212 . O    1 2 
        39 1 2 2 2  48 LEU N   . 216 . N    1 2 
        40 1 1 2 2  44 LEU O   . 212 . O    1 2 
        40 1 2 2 2  48 LEU H   . 216 . HN   1 2 
        41 1 1 2 2  45 THR O   . 213 . O    1 2 
        41 1 2 2 2  49 GLU N   . 217 . N    1 2 
        42 1 1 2 2  45 THR O   . 213 . O    1 2 
        42 1 2 2 2  49 GLU H   . 217 . HN   1 2 
        43 1 1 2 2  46 GLY O   . 214 . O    1 2 
        43 1 2 2 2  50 GLU N   . 218 . N    1 2 
        44 1 1 2 2  46 GLY O   . 214 . O    1 2 
        44 1 2 2 2  50 GLU H   . 218 . HN   1 2 
        45 1 1 2 2  47 ALA O   . 215 . O    1 2 
        45 1 2 2 2  51 ALA N   . 219 . N    1 2 
        46 1 1 2 2  47 ALA O   . 215 . O    1 2 
        46 1 2 2 2  51 ALA H   . 219 . HN   1 2 
        47 1 1 2 2  48 LEU O   . 216 . O    1 2 
        47 1 2 2 2  52 ALA N   . 220 . N    1 2 
        48 1 1 2 2  48 LEU O   . 216 . O    1 2 
        48 1 2 2 2  52 ALA H   . 220 . HN   1 2 
        49 1 1 2 2  49 GLU O   . 217 . O    1 2 
        49 1 2 2 2  53 ASN ND2 . 221 . ND2  1 2 
        50 1 1 2 2  49 GLU O   . 217 . O    1 2 
        50 1 2 2 2  53 ASN QD  . 221 . HD21 1 2 
        51 1 1 2 2  49 GLU O   . 217 . O    1 2 
        51 1 2 2 2  53 ASN N   . 221 . N    1 2 
        52 1 1 2 2  49 GLU O   . 217 . O    1 2 
        52 1 2 2 2  53 ASN H   . 221 . HN   1 2 
        53 1 1 2 2  50 GLU O   . 218 . O    1 2 
        53 1 2 2 2  54 GLU N   . 222 . N    1 2 
        54 1 1 2 2  50 GLU O   . 218 . O    1 2 
        54 1 2 2 2  54 GLU H   . 222 . HN   1 2 
        55 1 1 2 2  51 ALA O   . 219 . O    1 2 
        55 1 2 2 2  55 PHE N   . 223 . N    1 2 
        56 1 1 2 2  51 ALA O   . 219 . O    1 2 
        56 1 2 2 2  55 PHE H   . 223 . HN   1 2 
        57 1 1 2 2  52 ALA O   . 220 . O    1 2 
        57 1 2 2 2  56 ARG N   . 224 . N    1 2 
        58 1 1 2 2  52 ALA O   . 220 . O    1 2 
        58 1 2 2 2  56 ARG H   . 224 . HN   1 2 
        59 1 1 2 2  53 ASN OD1 . 221 . OD1  1 2 
        59 1 2 2 2  56 ARG NH2 . 224 . NH2  1 2 
        60 1 1 2 2  53 ASN OD1 . 221 . OD1  1 2 
        60 1 2 2 2  56 ARG QH2 . 224 . HH22 1 2 
        61 1 1 2 2  53 ASN O   . 221 . O    1 2 
        61 1 2 2 2  57 ARG N   . 225 . N    1 2 
        62 1 1 2 2  53 ASN O   . 221 . O    1 2 
        62 1 2 2 2  57 ARG H   . 225 . HN   1 2 
        63 1 1 2 2  54 GLU OE1 . 222 . OE1  1 2 
        63 1 2 2 2 140 HIS NE2 . 308 . NE2  1 2 
        64 1 1 2 2  54 GLU OE1 . 222 . OE1  1 2 
        64 1 2 2 2 140 HIS HE2 . 308 . HE2  1 2 
        65 1 1 2 2  54 GLU OE1 . 222 . OE1  1 2 
        65 1 2 2 2 136 ARG NE  . 304 . NE   1 2 
        66 1 1 2 2  54 GLU OE1 . 222 . OE1  1 2 
        66 1 2 2 2 136 ARG HE  . 304 . HE   1 2 
        67 1 1 2 2  54 GLU OE2 . 222 . OE2  1 2 
        67 1 2 2 2 136 ARG NH1 . 304 . NH1  1 2 
        68 1 1 2 2  54 GLU OE2 . 222 . OE2  1 2 
        68 1 2 2 2 136 ARG QH1 . 304 . HH11 1 2 
        69 1 1 2 2  54 GLU O   . 222 . O    1 2 
        69 1 2 2 2  58 TYR N   . 226 . N    1 2 
        70 1 1 2 2  54 GLU O   . 222 . O    1 2 
        70 1 2 2 2  58 TYR H   . 226 . HN   1 2 
        71 1 1 2 2  55 PHE O   . 223 . O    1 2 
        71 1 2 2 2  59 SER OG  . 227 . OG   1 2 
        72 1 1 2 2  55 PHE O   . 223 . O    1 2 
        72 1 2 2 2  59 SER HG  . 227 . HG   1 2 
        73 1 1 2 2  61 ARG O   . 229 . O    1 2 
        73 1 2 2 2  64 ALA N   . 232 . N    1 2 
        74 1 1 2 2  61 ARG O   . 229 . O    1 2 
        74 1 2 2 2  64 ALA H   . 232 . HN   1 2 
        75 1 1 2 2  67 GLN O   . 235 . O    1 2 
        75 1 2 2 2  70 THR OG1 . 238 . OG1  1 2 
        76 1 1 2 2  67 GLN O   . 235 . O    1 2 
        76 1 2 2 2  70 THR HG1 . 238 . HG1  1 2 
        77 1 1 2 2  68 LYS O   . 236 . O    1 2 
        77 1 2 2 2  72 ALA N   . 240 . N    1 2 
        78 1 1 2 2  68 LYS O   . 236 . O    1 2 
        78 1 2 2 2  72 ALA H   . 240 . HN   1 2 
        79 1 1 2 2  67 GLN NE2 . 235 . NE2  1 2 
        79 1 2 2 2  69 GLU OE1 . 237 . OE1  1 2 
        80 1 1 2 2  67 GLN QE  . 235 . HE21 1 2 
        80 1 2 2 2  69 GLU OE1 . 237 . OE1  1 2 
        81 1 1 2 2  69 GLU O   . 237 . O    1 2 
        81 1 2 2 2  73 ILE N   . 241 . N    1 2 
        82 1 1 2 2  69 GLU O   . 237 . O    1 2 
        82 1 2 2 2  73 ILE H   . 241 . HN   1 2 
        83 1 1 2 2  70 THR O   . 238 . O    1 2 
        83 1 2 2 2  74 PHE N   . 242 . N    1 2 
        84 1 1 2 2  70 THR O   . 238 . O    1 2 
        84 1 2 2 2  74 PHE H   . 242 . HN   1 2 
        85 1 1 2 2  71 ALA O   . 239 . O    1 2 
        85 1 2 2 2  75 ASP N   . 243 . N    1 2 
        86 1 1 2 2  71 ALA O   . 239 . O    1 2 
        86 1 2 2 2  75 ASP H   . 243 . HN   1 2 
        87 1 1 2 2  72 ALA O   . 240 . O    1 2 
        87 1 2 2 2  76 LEU N   . 244 . N    1 2 
        88 1 1 2 2  72 ALA O   . 240 . O    1 2 
        88 1 2 2 2  76 LEU H   . 244 . HN   1 2 
        89 1 1 2 2  73 ILE O   . 241 . O    1 2 
        89 1 2 2 2  77 TYR N   . 245 . N    1 2 
        90 1 1 2 2  73 ILE O   . 241 . O    1 2 
        90 1 2 2 2  77 TYR H   . 245 . HN   1 2 
        91 1 1 2 2  75 ASP O   . 243 . O    1 2 
        91 1 2 2 2  79 HIS N   . 247 . N    1 2 
        92 1 1 2 2  75 ASP O   . 243 . O    1 2 
        92 1 2 2 2  79 HIS H   . 247 . HN   1 2 
        93 1 1 2 2  76 LEU O   . 244 . O    1 2 
        93 1 2 2 2  80 LEU N   . 248 . N    1 2 
        94 1 1 2 2  76 LEU O   . 244 . O    1 2 
        94 1 2 2 2  80 LEU H   . 248 . HN   1 2 
        95 1 1 2 2  76 LEU O   . 244 . O    1 2 
        95 1 2 2 2  79 HIS N   . 247 . N    1 2 
        96 1 1 2 2  76 LEU O   . 244 . O    1 2 
        96 1 2 2 2  79 HIS H   . 247 . HN   1 2 
        97 1 1 2 2  77 TYR O   . 245 . O    1 2 
        97 1 2 2 2  81 LEU N   . 249 . N    1 2 
        98 1 1 2 2  77 TYR O   . 245 . O    1 2 
        98 1 2 2 2  81 LEU H   . 249 . HN   1 2 
        99 1 1 2 2  78 SER O   . 246 . O    1 2 
        99 1 2 2 2  82 SER N   . 250 . N    1 2 
       100 1 1 2 2  78 SER O   . 246 . O    1 2 
       100 1 2 2 2  82 SER H   . 250 . HN   1 2 
       101 1 1 2 2  78 SER O   . 246 . O    1 2 
       101 1 2 2 2  82 SER OG  . 250 . OG   1 2 
       102 1 1 2 2  78 SER O   . 246 . O    1 2 
       102 1 2 2 2  82 SER HG  . 250 . HG   1 2 
       103 1 1 2 2  79 HIS O   . 247 . O    1 2 
       103 1 2 2 2  83 ASP N   . 251 . N    1 2 
       104 1 1 2 2  79 HIS O   . 247 . O    1 2 
       104 1 2 2 2  83 ASP H   . 251 . HN   1 2 
       105 1 1 2 2  79 HIS O   . 247 . O    1 2 
       105 1 2 2 2  82 SER OG  . 250 . OG   1 2 
       106 1 1 2 2  79 HIS O   . 247 . O    1 2 
       106 1 2 2 2  82 SER HG  . 250 . HG   1 2 
       107 1 1 2 2  83 ASP O   . 251 . O    1 2 
       107 1 2 2 2  85 ARG N   . 253 . N    1 2 
       108 1 1 2 2  83 ASP O   . 251 . O    1 2 
       108 1 2 2 2  85 ARG H   . 253 . HN   1 2 
       109 1 1 2 2  83 ASP OD1 . 251 . OD1  1 2 
       109 1 2 2 2  85 ARG N   . 253 . N    1 2 
       110 1 1 2 2  83 ASP OD1 . 251 . OD1  1 2 
       110 1 2 2 2  85 ARG H   . 253 . HN   1 2 
       111 1 1 2 2  83 ASP O   . 251 . O    1 2 
       111 1 2 2 2  86 LEU N   . 254 . N    1 2 
       112 1 1 2 2  83 ASP O   . 251 . O    1 2 
       112 1 2 2 2  86 LEU H   . 254 . HN   1 2 
       113 1 1 2 2  84 THR O   . 252 . O    1 2 
       113 1 2 2 2  88 ARG N   . 256 . N    1 2 
       114 1 1 2 2  84 THR O   . 252 . O    1 2 
       114 1 2 2 2  88 ARG H   . 256 . HN   1 2 
       115 1 1 2 2  85 ARG O   . 253 . O    1 2 
       115 1 2 2 2  89 GLU N   . 257 . N    1 2 
       116 1 1 2 2  85 ARG O   . 253 . O    1 2 
       116 1 2 2 2  89 GLU H   . 257 . HN   1 2 
       117 1 1 2 2  86 LEU O   . 254 . O    1 2 
       117 1 2 2 2  90 LEU N   . 258 . N    1 2 
       118 1 1 2 2  86 LEU O   . 254 . O    1 2 
       118 1 2 2 2  90 LEU H   . 258 . HN   1 2 
       119 1 1 2 2  87 ARG O   . 255 . O    1 2 
       119 1 2 2 2  91 PHE N   . 259 . N    1 2 
       120 1 1 2 2  87 ARG O   . 255 . O    1 2 
       120 1 2 2 2  91 PHE H   . 259 . HN   1 2 
       121 1 1 2 2  88 ARG O   . 256 . O    1 2 
       121 1 2 2 2  92 ALA N   . 260 . N    1 2 
       122 1 1 2 2  88 ARG O   . 256 . O    1 2 
       122 1 2 2 2  92 ALA H   . 260 . HN   1 2 
       123 1 1 2 2  89 GLU OE1 . 257 . OE1  1 2 
       123 1 2 2 2 110 LYS NZ  . 278 . NZ   1 2 
       124 1 1 2 2  89 GLU OE1 . 257 . OE1  1 2 
       124 1 2 2 2 110 LYS QZ  . 278 . HZ1  1 2 
       125 1 1 2 2  90 LEU O   . 258 . O    1 2 
       125 1 2 2 2  94 VAL N   . 262 . N    1 2 
       126 1 1 2 2  90 LEU O   . 258 . O    1 2 
       126 1 2 2 2  94 VAL H   . 262 . HN   1 2 
       127 1 1 2 2  91 PHE O   . 259 . O    1 2 
       127 1 2 2 2  95 ASP N   . 263 . N    1 2 
       128 1 1 2 2  91 PHE O   . 259 . O    1 2 
       128 1 2 2 2  95 ASP H   . 263 . HN   1 2 
       129 1 1 2 2  93 GLU OE2 . 261 . OE2  1 2 
       129 1 2 2 2  96 LYS NZ  . 264 . NZ   1 2 
       130 1 1 2 2  93 GLU OE2 . 261 . OE2  1 2 
       130 1 2 2 2  96 LYS QZ  . 264 . HZ1  1 2 
       131 1 1 2 2  93 GLU O   . 261 . O    1 2 
       131 1 2 2 2  98 SER N   . 266 . N    1 2 
       132 1 1 2 2  93 GLU O   . 261 . O    1 2 
       132 1 2 2 2  98 SER H   . 266 . HN   1 2 
       133 1 1 2 2  94 VAL O   . 262 . O    1 2 
       133 1 2 2 2  97 GLY N   . 265 . N    1 2 
       134 1 1 2 2  94 VAL O   . 262 . O    1 2 
       134 1 2 2 2  97 GLY H   . 265 . HN   1 2 
       135 1 1 2 2  99 VAL O   . 267 . O    1 2 
       135 1 2 2 2 103 ALA N   . 271 . N    1 2 
       136 1 1 2 2  99 VAL O   . 267 . O    1 2 
       136 1 2 2 2 103 ALA H   . 271 . HN   1 2 
       137 1 1 2 2 100 ALA O   . 268 . O    1 2 
       137 1 2 2 2 104 VAL N   . 272 . N    1 2 
       138 1 1 2 2 100 ALA O   . 268 . O    1 2 
       138 1 2 2 2 104 VAL H   . 272 . HN   1 2 
       139 1 1 2 2  43 ARG NH2 . 211 . NH2  1 2 
       139 1 2 2 2 101 GLU OE1 . 269 . OE1  1 2 
       140 1 1 2 2  43 ARG QH2 . 211 . HH22 1 2 
       140 1 2 2 2 101 GLU OE1 . 269 . OE1  1 2 
       141 1 1 2 2 101 GLU N   . 269 . N    1 2 
       141 1 2 2 2 101 GLU OE1 . 269 . OE1  1 2 
       142 1 1 2 2 101 GLU H   . 269 . HN   1 2 
       142 1 2 2 2 101 GLU OE1 . 269 . OE1  1 2 
       143 1 1 2 2  43 ARG NH1 . 211 . NH1  1 2 
       143 1 2 2 2 101 GLU OE2 . 269 . OE2  1 2 
       144 1 1 2 2  43 ARG QH1 . 211 . HH11 1 2 
       144 1 2 2 2 101 GLU OE2 . 269 . OE2  1 2 
       145 1 1 2 2 101 GLU O   . 269 . O    1 2 
       145 1 2 2 2 105 LYS N   . 273 . N    1 2 
       146 1 1 2 2 101 GLU O   . 269 . O    1 2 
       146 1 2 2 2 105 LYS H   . 273 . HN   1 2 
       147 1 1 2 2 102 TRP O   . 270 . O    1 2 
       147 1 2 2 2 106 THR OG1 . 274 . OG1  1 2 
       148 1 1 2 2 102 TRP O   . 270 . O    1 2 
       148 1 2 2 2 106 THR HG1 . 274 . HG1  1 2 
       149 1 1 2 2 102 TRP O   . 270 . O    1 2 
       149 1 2 2 2 106 THR N   . 274 . N    1 2 
       150 1 1 2 2 102 TRP O   . 270 . O    1 2 
       150 1 2 2 2 106 THR H   . 274 . HN   1 2 
       151 1 1 2 2 103 ALA O   . 271 . O    1 2 
       151 1 2 2 2 107 VAL N   . 275 . N    1 2 
       152 1 1 2 2 103 ALA O   . 271 . O    1 2 
       152 1 2 2 2 107 VAL H   . 275 . HN   1 2 
       153 1 1 2 2 104 VAL O   . 272 . O    1 2 
       153 1 2 2 2 108 ILE N   . 276 . N    1 2 
       154 1 1 2 2 104 VAL O   . 272 . O    1 2 
       154 1 2 2 2 108 ILE H   . 276 . HN   1 2 
       155 1 1 2 2 105 LYS O   . 273 . O    1 2 
       155 1 2 2 2 109 GLU N   . 277 . N    1 2 
       156 1 1 2 2 105 LYS O   . 273 . O    1 2 
       156 1 2 2 2 109 GLU H   . 277 . HN   1 2 
       157 1 1 2 2 106 THR O   . 274 . O    1 2 
       157 1 2 2 2 110 LYS N   . 278 . N    1 2 
       158 1 1 2 2 106 THR O   . 274 . O    1 2 
       158 1 2 2 2 110 LYS H   . 278 . HN   1 2 
       159 1 1 2 2 107 VAL O   . 275 . O    1 2 
       159 1 2 2 2 111 PHE N   . 279 . N    1 2 
       160 1 1 2 2 107 VAL O   . 275 . O    1 2 
       160 1 2 2 2 111 PHE H   . 279 . HN   1 2 
       161 1 1 2 2 108 ILE O   . 276 . O    1 2 
       161 1 2 2 2 112 ALA N   . 280 . N    1 2 
       162 1 1 2 2 108 ILE O   . 276 . O    1 2 
       162 1 2 2 2 112 ALA H   . 280 . HN   1 2 
       163 1 1 2 2 111 PHE O   . 279 . O    1 2 
       163 1 2 2 2 115 PHE N   . 283 . N    1 2 
       164 1 1 2 2 111 PHE O   . 279 . O    1 2 
       164 1 2 2 2 115 PHE H   . 283 . HN   1 2 
       165 1 1 2 2 112 ALA O   . 280 . O    1 2 
       165 1 2 2 2 116 ALA N   . 284 . N    1 2 
       166 1 1 2 2 112 ALA O   . 280 . O    1 2 
       166 1 2 2 2 116 ALA H   . 284 . HN   1 2 
       167 1 1 2 2 113 GLU N   . 281 . N    1 2 
       167 1 2 2 2 113 GLU OE1 . 281 . OE1  1 2 
       168 1 1 2 2 113 GLU H   . 281 . HN   1 2 
       168 1 2 2 2 113 GLU OE1 . 281 . OE1  1 2 
       169 1 1 2 2 113 GLU O   . 281 . O    1 2 
       169 1 2 2 2 117 ALA N   . 285 . N    1 2 
       170 1 1 2 2 113 GLU O   . 281 . O    1 2 
       170 1 2 2 2 117 ALA H   . 285 . HN   1 2 
       171 1 1 2 2 115 PHE O   . 283 . O    1 2 
       171 1 2 2 2 118 LEU N   . 286 . N    1 2 
       172 1 1 2 2 115 PHE O   . 283 . O    1 2 
       172 1 2 2 2 118 LEU H   . 286 . HN   1 2 
       173 1 1 2 2 116 ALA O   . 284 . O    1 2 
       173 1 2 2 2 124 LYS NZ  . 292 . NZ   1 2 
       174 1 1 2 2 116 ALA O   . 284 . O    1 2 
       174 1 2 2 2 124 LYS QZ  . 292 . HZ1  1 2 
       175 1 1 2 2 118 LEU O   . 286 . O    1 2 
       175 1 2 2 2 124 LYS NZ  . 292 . NZ   1 2 
       176 1 1 2 2 118 LEU O   . 286 . O    1 2 
       176 1 2 2 2 124 LYS QZ  . 292 . HZ1  1 2 
       177 1 1 2 2 120 ASP O   . 288 . O    1 2 
       177 1 2 2 2 124 LYS N   . 292 . N    1 2 
       178 1 1 2 2 120 ASP O   . 288 . O    1 2 
       178 1 2 2 2 124 LYS H   . 292 . HN   1 2 
       179 1 1 2 2 123 LEU O   . 291 . O    1 2 
       179 1 2 2 2 126 ARG N   . 294 . N    1 2 
       180 1 1 2 2 123 LEU O   . 291 . O    1 2 
       180 1 2 2 2 126 ARG H   . 294 . HN   1 2 
       181 1 1 2 2 126 ARG O   . 294 . O    1 2 
       181 1 2 2 2 129 ASP N   . 297 . N    1 2 
       182 1 1 2 2 126 ARG O   . 294 . O    1 2 
       182 1 2 2 2 129 ASP H   . 297 . HN   1 2 
       183 1 1 2 2 128 GLY O   . 296 . O    1 2 
       183 1 2 2 2 132 ALA N   . 300 . N    1 2 
       184 1 1 2 2 128 GLY O   . 296 . O    1 2 
       184 1 2 2 2 132 ALA H   . 300 . HN   1 2 
       185 1 1 2 2 129 ASP OD1 . 297 . OD1  1 2 
       185 1 2 2 2 188 GLN NE2 . 356 . NE2  1 2 
       186 1 1 2 2 129 ASP OD1 . 297 . OD1  1 2 
       186 1 2 2 2 188 GLN QE  . 356 . HE21 1 2 
       187 1 1 2 2 130 LEU O   . 298 . O    1 2 
       187 1 2 2 2 134 GLY N   . 302 . N    1 2 
       188 1 1 2 2 130 LEU O   . 298 . O    1 2 
       188 1 2 2 2 134 GLY H   . 302 . HN   1 2 
       189 1 1 2 2 131 ARG O   . 299 . O    1 2 
       189 1 2 2 2 135 GLN N   . 303 . N    1 2 
       190 1 1 2 2 131 ARG O   . 299 . O    1 2 
       190 1 2 2 2 135 GLN H   . 303 . HN   1 2 
       191 1 1 2 2 132 ALA O   . 300 . O    1 2 
       191 1 2 2 2 136 ARG N   . 304 . N    1 2 
       192 1 1 2 2 132 ALA O   . 300 . O    1 2 
       192 1 2 2 2 136 ARG H   . 304 . HN   1 2 
       193 1 1 2 2 133 LEU O   . 301 . O    1 2 
       193 1 2 2 2 137 LEU N   . 305 . N    1 2 
       194 1 1 2 2 133 LEU O   . 301 . O    1 2 
       194 1 2 2 2 137 LEU H   . 305 . HN   1 2 
       195 1 1 2 2 134 GLY O   . 302 . O    1 2 
       195 1 2 2 2 138 LEU N   . 306 . N    1 2 
       196 1 1 2 2 134 GLY O   . 302 . O    1 2 
       196 1 2 2 2 138 LEU H   . 306 . HN   1 2 
       197 1 1 2 2 135 GLN O   . 303 . O    1 2 
       197 1 2 2 2 139 PHE N   . 307 . N    1 2 
       198 1 1 2 2 135 GLN O   . 303 . O    1 2 
       198 1 2 2 2 139 PHE H   . 307 . HN   1 2 
       199 1 1 2 2 136 ARG O   . 304 . O    1 2 
       199 1 2 2 2 140 HIS N   . 308 . N    1 2 
       200 1 1 2 2 136 ARG O   . 304 . O    1 2 
       200 1 2 2 2 140 HIS H   . 308 . HN   1 2 
       201 1 1 2 2 137 LEU O   . 305 . O    1 2 
       201 1 2 2 2 141 LEU N   . 309 . N    1 2 
       202 1 1 2 2 137 LEU O   . 305 . O    1 2 
       202 1 2 2 2 141 LEU H   . 309 . HN   1 2 
       203 1 1 2 2 145 ASN O   . 313 . O    1 2 
       203 1 2 2 2 146 GLN NE2 . 314 . NE2  1 2 
       204 1 1 2 2 145 ASN O   . 313 . O    1 2 
       204 1 2 2 2 146 GLN QE  . 314 . HE21 1 2 
       205 1 1 2 2 155 PHE O   . 323 . O    1 2 
       205 1 2 2 2 176 VAL N   . 344 . N    1 2 
       206 1 1 2 2 155 PHE O   . 323 . O    1 2 
       206 1 2 2 2 176 VAL H   . 344 . HN   1 2 
       207 1 1 2 2  18 TRP N   . 186 . N    1 2 
       207 1 2 2 2 156 ILE O   . 324 . O    1 2 
       208 1 1 2 2  18 TRP H   . 186 . HN   1 2 
       208 1 2 2 2 156 ILE O   . 324 . O    1 2 
       209 1 1 2 2 157 LEU O   . 325 . O    1 2 
       209 1 2 2 2 179 VAL N   . 347 . N    1 2 
       210 1 1 2 2 157 LEU O   . 325 . O    1 2 
       210 1 2 2 2 179 VAL H   . 347 . HN   1 2 
       211 1 1 2 2 159 ALA O   . 327 . O    1 2 
       211 1 2 2 2 181 ARG N   . 349 . N    1 2 
       212 1 1 2 2 159 ALA O   . 327 . O    1 2 
       212 1 2 2 2 181 ARG H   . 349 . HN   1 2 
       213 1 1 2 2 160 ASP N   . 328 . N    1 2 
       213 1 2 2 2 160 ASP OD1 . 328 . OD1  1 2 
       214 1 1 2 2 160 ASP H   . 328 . HN   1 2 
       214 1 2 2 2 160 ASP OD1 . 328 . OD1  1 2 
       215 1 1 2 2 160 ASP O   . 328 . O    1 2 
       215 1 2 2 2 182 ASP N   . 350 . N    1 2 
       216 1 1 2 2 160 ASP O   . 328 . O    1 2 
       216 1 2 2 2 182 ASP H   . 350 . HN   1 2 
       217 1 1 2 2 163 SER O   . 331 . O    1 2 
       217 1 2 2 2 166 THR N   . 334 . N    1 2 
       218 1 1 2 2 163 SER O   . 331 . O    1 2 
       218 1 2 2 2 166 THR H   . 334 . HN   1 2 
       219 1 1 2 2 163 SER O   . 331 . O    1 2 
       219 1 2 2 2 167 LEU N   . 335 . N    1 2 
       220 1 1 2 2 163 SER O   . 331 . O    1 2 
       220 1 2 2 2 167 LEU H   . 335 . HN   1 2 
       221 1 1 2 2 166 THR O   . 334 . O    1 2 
       221 1 2 2 2 169 GLU N   . 337 . N    1 2 
       222 1 1 2 2 166 THR O   . 334 . O    1 2 
       222 1 2 2 2 169 GLU H   . 337 . HN   1 2 
       223 1 1 2 2 167 LEU O   . 335 . O    1 2 
       223 1 2 2 2 170 LEU N   . 338 . N    1 2 
       224 1 1 2 2 167 LEU O   . 335 . O    1 2 
       224 1 2 2 2 170 LEU H   . 338 . HN   1 2 
       225 1 1 2 2 136 ARG NH2 . 304 . NH2  1 2 
       225 1 2 2 2 168 ALA O   . 336 . O    1 2 
       226 1 1 2 2 136 ARG QH2 . 304 . HH22 1 2 
       226 1 2 2 2 168 ALA O   . 336 . O    1 2 
       227 1 1 2 2 135 GLN NE2 . 303 . NE2  1 2 
       227 1 2 2 2 169 GLU OE2 . 337 . OE2  1 2 
       228 1 1 2 2 135 GLN QE  . 303 . HE21 1 2 
       228 1 2 2 2 169 GLU OE2 . 337 . OE2  1 2 
       229 1 1 2 2 171 PRO O   . 339 . O    1 2 
       229 1 2 2 2 175 LEU N   . 343 . N    1 2 
       230 1 1 2 2 171 PRO O   . 339 . O    1 2 
       230 1 2 2 2 175 LEU H   . 343 . HN   1 2 
       231 1 1 2 2 173 ASP N   . 341 . N    1 2 
       231 1 2 2 2 173 ASP OD1 . 341 . OD1  1 2 
       232 1 1 2 2 173 ASP H   . 341 . HN   1 2 
       232 1 2 2 2 173 ASP OD1 . 341 . OD1  1 2 
       233 1 1 2 2 155 PHE N   . 323 . N    1 2 
       233 1 2 2 2 174 ARG O   . 342 . O    1 2 
       234 1 1 2 2 155 PHE H   . 323 . HN   1 2 
       234 1 2 2 2 174 ARG O   . 342 . O    1 2 
       235 1 1 2 2 157 LEU N   . 325 . N    1 2 
       235 1 2 2 2 177 GLY O   . 345 . O    1 2 
       236 1 1 2 2 157 LEU H   . 325 . HN   1 2 
       236 1 2 2 2 177 GLY O   . 345 . O    1 2 
       237 1 1 2 2 178 VAL O   . 346 . O    1 2 
       237 1 2 2 2 201 VAL N   . 369 . N    1 2 
       238 1 1 2 2 178 VAL O   . 346 . O    1 2 
       238 1 2 2 2 201 VAL H   . 369 . HN   1 2 
       239 1 1 2 2 159 ALA N   . 327 . N    1 2 
       239 1 2 2 2 179 VAL O   . 347 . O    1 2 
       240 1 1 2 2 159 ALA H   . 327 . HN   1 2 
       240 1 2 2 2 179 VAL O   . 347 . O    1 2 
       241 1 1 2 2 180 VAL O   . 348 . O    1 2 
       241 1 2 2 2 203 GLY N   . 371 . N    1 2 
       242 1 1 2 2 180 VAL O   . 348 . O    1 2 
       242 1 2 2 2 203 GLY H   . 371 . HN   1 2 
       243 1 1 2 2 180 VAL O   . 348 . O    1 2 
       243 1 2 2 2 204 ALA N   . 372 . N    1 2 
       244 1 1 2 2 180 VAL O   . 348 . O    1 2 
       244 1 2 2 2 204 ALA H   . 372 . HN   1 2 
       245 1 1 2 2 184 ALA O   . 352 . O    1 2 
       245 1 2 2 2 187 SER OG  . 355 . OG   1 2 
       246 1 1 2 2 184 ALA O   . 352 . O    1 2 
       246 1 2 2 2 187 SER HG  . 355 . HG   1 2 
       247 1 1 2 2 185 ALA O   . 353 . O    1 2 
       247 1 2 2 2 194 ARG NH1 . 362 . NH1  1 2 
       248 1 1 2 2 185 ALA O   . 353 . O    1 2 
       248 1 2 2 2 194 ARG QH1 . 362 . HH11 1 2 
       249 1 1 2 2 187 SER O   . 355 . O    1 2 
       249 1 2 2 2 191 ILE N   . 359 . N    1 2 
       250 1 1 2 2 187 SER O   . 355 . O    1 2 
       250 1 2 2 2 191 ILE H   . 359 . HN   1 2 
       251 1 1 2 2 188 GLN O   . 356 . O    1 2 
       251 1 2 2 2 192 MET N   . 360 . N    1 2 
       252 1 1 2 2 188 GLN O   . 356 . O    1 2 
       252 1 2 2 2 192 MET H   . 360 . HN   1 2 
       253 1 1 2 2 189 ALA O   . 357 . O    1 2 
       253 1 2 2 2 193 VAL N   . 361 . N    1 2 
       254 1 1 2 2 189 ALA O   . 357 . O    1 2 
       254 1 2 2 2 193 VAL H   . 361 . HN   1 2 
       255 1 1 2 2 190 ALA O   . 358 . O    1 2 
       255 1 2 2 2 194 ARG N   . 362 . N    1 2 
       256 1 1 2 2 190 ALA O   . 358 . O    1 2 
       256 1 2 2 2 194 ARG H   . 362 . HN   1 2 
       257 1 1 2 2 191 ILE O   . 359 . O    1 2 
       257 1 2 2 2 195 ALA N   . 363 . N    1 2 
       258 1 1 2 2 191 ILE O   . 359 . O    1 2 
       258 1 2 2 2 195 ALA H   . 363 . HN   1 2 
       259 1 1 2 2 192 MET O   . 360 . O    1 2 
       259 1 2 2 2 196 LEU N   . 364 . N    1 2 
       260 1 1 2 2 192 MET O   . 360 . O    1 2 
       260 1 2 2 2 196 LEU H   . 364 . HN   1 2 
       261 1 1 2 2 193 VAL O   . 361 . O    1 2 
       261 1 2 2 2 197 GLY N   . 365 . N    1 2 
       262 1 1 2 2 193 VAL O   . 361 . O    1 2 
       262 1 2 2 2 197 GLY H   . 365 . HN   1 2 
       263 1 1 2 2 193 VAL O   . 361 . O    1 2 
       263 1 2 2 2 198 ILE N   . 366 . N    1 2 
       264 1 1 2 2 193 VAL O   . 361 . O    1 2 
       264 1 2 2 2 198 ILE H   . 366 . HN   1 2 
       265 1 1 2 2 198 ILE O   . 366 . O    1 2 
       265 1 2 2 2 200 THR OG1 . 368 . OG1  1 2 
       266 1 1 2 2 198 ILE O   . 366 . O    1 2 
       266 1 2 2 2 200 THR HG1 . 368 . HG1  1 2 
       267 1 1 2 2 178 VAL N   . 346 . N    1 2 
       267 1 2 2 2 199 PRO O   . 367 . O    1 2 
       268 1 1 2 2 178 VAL H   . 346 . HN   1 2 
       268 1 2 2 2 199 PRO O   . 367 . O    1 2 
       269 1 1 2 2   9 ALA N   . 177 . N    1 2 
       269 1 2 2 2 200 THR O   . 368 . O    1 2 
       270 1 1 2 2   9 ALA H   . 177 . HN   1 2 
       270 1 2 2 2 200 THR O   . 368 . O    1 2 
       271 1 1 2 2   8 ALA N   . 176 . N    1 2 
       271 1 2 2 2 200 THR O   . 368 . O    1 2 
       272 1 1 2 2   8 ALA H   . 176 . HN   1 2 
       272 1 2 2 2 200 THR O   . 368 . O    1 2 
       273 1 1 2 2 180 VAL N   . 348 . N    1 2 
       273 1 2 2 2 201 VAL O   . 369 . O    1 2 
       274 1 1 2 2 180 VAL H   . 348 . HN   1 2 
       274 1 2 2 2 201 VAL O   . 369 . O    1 2 
       275 1 1 2 2   6 LEU N   . 174 . N    1 2 
       275 1 2 2 2 202 MET O   . 370 . O    1 2 
       276 1 1 2 2   6 LEU H   . 174 . HN   1 2 
       276 1 2 2 2 202 MET O   . 370 . O    1 2 
       277 1 1 2 2 181 ARG NH1 . 349 . NH1  1 2 
       277 1 2 2 2 205 ASP O   . 373 . O    1 2 
       278 1 1 2 2 181 ARG QH1 . 349 . HH11 1 2 
       278 1 2 2 2 205 ASP O   . 373 . O    1 2 
       279 1 1 2 2 207 GLN N   . 375 . N    1 2 
       279 1 2 2 2 207 GLN OE1 . 375 . OE1  1 2 
       280 1 1 2 2 207 GLN H   . 375 . HN   1 2 
       280 1 2 2 2 207 GLN OE1 . 375 . OE1  1 2 
       281 1 1 2 2 207 GLN O   . 375 . O    1 2 
       281 1 2 2 2 210 VAL N   . 378 . N    1 2 
       282 1 1 2 2 207 GLN O   . 375 . O    1 2 
       282 1 2 2 2 210 VAL H   . 378 . HN   1 2 
       283 1 1 2 2 211 LEU O   . 379 . O    1 2 
       283 1 2 2 2 214 ARG N   . 382 . N    1 2 
       284 1 1 2 2 211 LEU O   . 379 . O    1 2 
       284 1 2 2 2 214 ARG H   . 382 . HN   1 2 
       285 1 1 2 2  17 GLY N   . 185 . N    1 2 
       285 1 2 2 2 214 ARG O   . 382 . O    1 2 
       286 1 1 2 2  17 GLY H   . 185 . HN   1 2 
       286 1 2 2 2 214 ARG O   . 382 . O    1 2 
       287 1 1 2 2  15 ALA N   . 183 . N    1 2 
       287 1 2 2 2 216 LEU O   . 384 . O    1 2 
       288 1 1 2 2  15 ALA H   . 183 . HN   1 2 
       288 1 2 2 2 216 LEU O   . 384 . O    1 2 
       289 1 1 2 2 217 ILE O   . 385 . O    1 2 
       289 1 2 2 2 226 LEU N   . 394 . N    1 2 
       290 1 1 2 2 217 ILE O   . 385 . O    1 2 
       290 1 2 2 2 226 LEU H   . 394 . HN   1 2 
       291 1 1 2 2  13 ALA N   . 181 . N    1 2 
       291 1 2 2 2 218 VAL O   . 386 . O    1 2 
       292 1 1 2 2  13 ALA H   . 181 . HN   1 2 
       292 1 2 2 2 218 VAL O   . 386 . O    1 2 
       293 1 1 2 2 219 ASP OD1 . 387 . OD1  1 2 
       293 1 2 2 2 221 TYR N   . 389 . N    1 2 
       294 1 1 2 2 219 ASP OD1 . 387 . OD1  1 2 
       294 1 2 2 2 221 TYR H   . 389 . HN   1 2 
       295 1 1 2 2 219 ASP O   . 387 . O    1 2 
       295 1 2 2 2 224 GLU N   . 392 . N    1 2 
       296 1 1 2 2 219 ASP O   . 387 . O    1 2 
       296 1 2 2 2 224 GLU H   . 392 . HN   1 2 
       297 1 1 2 2   5 ALA N   . 173 . N    1 2 
       297 1 2 2 2 223 GLY O   . 391 . O    1 2 
       298 1 1 2 2   5 ALA H   . 173 . HN   1 2 
       298 1 2 2 2 223 GLY O   . 391 . O    1 2 
       299 1 1 2 2 219 ASP N   . 387 . N    1 2 
       299 1 2 2 2 224 GLU O   . 392 . O    1 2 
       300 1 1 2 2 219 ASP H   . 387 . HN   1 2 
       300 1 2 2 2 224 GLU O   . 392 . O    1 2 
       301 1 1 2 2   3 ILE N   . 171 . N    1 2 
       301 1 2 2 2 225 LEU O   . 393 . O    1 2 
       302 1 1 2 2   3 ILE H   . 171 . HN   1 2 
       302 1 2 2 2 225 LEU O   . 393 . O    1 2 
       303 1 1 2 2 217 ILE N   . 385 . N    1 2 
       303 1 2 2 2 226 LEU O   . 394 . O    1 2 
       304 1 1 2 2 217 ILE H   . 385 . HN   1 2 
       304 1 2 2 2 226 LEU O   . 394 . O    1 2 
       305 1 1 2 2 214 ARG NH2 . 382 . NH2  1 2 
       305 1 2 2 2 228 ASP OD2 . 396 . OD2  1 2 
       306 1 1 2 2 214 ARG QH2 . 382 . HH22 1 2 
       306 1 2 2 2 228 ASP OD2 . 396 . OD2  1 2 
       307 1 1 2 2 231 PRO O   . 399 . O    1 2 
       307 1 2 2 2 235 GLN N   . 403 . N    1 2 
       308 1 1 2 2 231 PRO O   . 399 . O    1 2 
       308 1 2 2 2 235 GLN H   . 403 . HN   1 2 
       309 1 1 2 2 232 VAL O   . 400 . O    1 2 
       309 1 2 2 2 236 GLU N   . 404 . N    1 2 
       310 1 1 2 2 232 VAL O   . 400 . O    1 2 
       310 1 2 2 2 236 GLU H   . 404 . HN   1 2 
       311 1 1 2 2 233 LEU O   . 401 . O    1 2 
       311 1 2 2 2 237 TYR N   . 405 . N    1 2 
       312 1 1 2 2 233 LEU O   . 401 . O    1 2 
       312 1 2 2 2 237 TYR H   . 405 . HN   1 2 
       313 1 1 2 2 234 LEU O   . 402 . O    1 2 
       313 1 2 2 2 238 GLN N   . 406 . N    1 2 
       314 1 1 2 2 234 LEU O   . 402 . O    1 2 
       314 1 2 2 2 238 GLN H   . 406 . HN   1 2 
       315 1 1 2 2 235 GLN O   . 403 . O    1 2 
       315 1 2 2 2 239 ARG N   . 407 . N    1 2 
       316 1 1 2 2 235 GLN O   . 403 . O    1 2 
       316 1 2 2 2 239 ARG H   . 407 . HN   1 2 
       317 1 1 2 2 236 GLU OE2 . 404 . OE2  1 2 
       317 1 2 2 2 239 ARG NH1 . 407 . NH1  1 2 
       318 1 1 2 2 236 GLU OE2 . 404 . OE2  1 2 
       318 1 2 2 2 239 ARG QH1 . 407 . HH11 1 2 
       319 1 1 2 2 236 GLU O   . 404 . O    1 2 
       319 1 2 2 2 240 LEU N   . 408 . N    1 2 
       320 1 1 2 2 236 GLU O   . 404 . O    1 2 
       320 1 2 2 2 240 LEU H   . 408 . HN   1 2 
       321 1 1 2 2 237 TYR O   . 405 . O    1 2 
       321 1 2 2 2 241 ILE N   . 409 . N    1 2 
       322 1 1 2 2 237 TYR O   . 405 . O    1 2 
       322 1 2 2 2 241 ILE H   . 409 . HN   1 2 
       323 1 1 2 2 238 GLN O   . 406 . O    1 2 
       323 1 2 2 2 242 SER N   . 410 . N    1 2 
       324 1 1 2 2 238 GLN O   . 406 . O    1 2 
       324 1 2 2 2 242 SER H   . 410 . HN   1 2 
       325 1 1 2 2 238 GLN O   . 406 . O    1 2 
       325 1 2 2 2 242 SER OG  . 410 . OG   1 2 
       326 1 1 2 2 238 GLN O   . 406 . O    1 2 
       326 1 2 2 2 242 SER HG  . 410 . HG   1 2 
       327 1 1 2 2 239 ARG O   . 407 . O    1 2 
       327 1 2 2 2 242 SER OG  . 410 . OG   1 2 
       328 1 1 2 2 239 ARG O   . 407 . O    1 2 
       328 1 2 2 2 242 SER HG  . 410 . HG   1 2 
       329 1 1 2 2 239 ARG O   . 407 . O    1 2 
       329 1 2 2 2 243 GLU N   . 411 . N    1 2 
       330 1 1 2 2 239 ARG O   . 407 . O    1 2 
       330 1 2 2 2 243 GLU H   . 411 . HN   1 2 
    stop_

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

         1 1 . . . . . 3.0 2.5 3.5 1 2 
         2 1 . . . . . 2.0 1.5 2.5 1 2 
         3 1 . . . . . 3.0 2.5 3.5 1 2 
         4 1 . . . . . 2.0 1.5 2.5 1 2 
         5 1 . . . . . 3.0 2.5 3.5 1 2 
         6 1 . . . . . 2.0 1.5 2.5 1 2 
         7 1 . . . . . 3.0 2.5 3.5 1 2 
         8 1 . . . . . 2.0 1.5 2.5 1 2 
         9 1 . . . . . 3.0 2.5 3.5 1 2 
        10 1 . . . . . 2.0 1.5 2.5 1 2 
        11 1 . . . . . 3.0 2.5 3.5 1 2 
        12 1 . . . . . 2.0 1.5 2.5 1 2 
        13 1 . . . . . 3.0 2.5 3.5 1 2 
        14 1 . . . . . 2.0 1.5 2.5 1 2 
        15 1 . . . . . 3.0 2.5 3.5 1 2 
        16 1 . . . . . 2.0 1.5 2.5 1 2 
        17 1 . . . . . 3.0 2.5 3.5 1 2 
        18 1 . . . . . 2.0 1.5 2.5 1 2 
        19 1 . . . . . 3.0 2.5 3.5 1 2 
        20 1 . . . . . 2.0 1.5 2.5 1 2 
        21 1 . . . . . 3.0 2.5 3.5 1 2 
        22 1 . . . . . 2.0 1.5 2.5 1 2 
        23 1 . . . . . 3.0 2.5 3.5 1 2 
        24 1 . . . . . 2.0 1.5 2.5 1 2 
        25 1 . . . . . 3.0 2.5 3.5 1 2 
        26 1 . . . . . 2.0 1.5 2.5 1 2 
        27 1 . . . . . 3.0 2.5 3.5 1 2 
        28 1 . . . . . 2.0 1.5 2.5 1 2 
        29 1 . . . . . 3.0 2.5 3.5 1 2 
        30 1 . . . . . 2.0 1.5 2.5 1 2 
        31 1 . . . . . 3.0 2.5 3.5 1 2 
        32 1 . . . . . 2.0 1.5 2.5 1 2 
        33 1 . . . . . 3.0 2.5 3.5 1 2 
        34 1 . . . . . 2.0 1.5 2.5 1 2 
        35 1 . . . . . 3.0 2.5 3.5 1 2 
        36 1 . . . . . 2.0 1.5 2.5 1 2 
        37 1 . . . . . 3.0 2.5 3.5 1 2 
        38 1 . . . . . 2.0 1.5 2.5 1 2 
        39 1 . . . . . 3.0 2.5 3.5 1 2 
        40 1 . . . . . 2.0 1.5 2.5 1 2 
        41 1 . . . . . 3.0 2.5 3.5 1 2 
        42 1 . . . . . 2.0 1.5 2.5 1 2 
        43 1 . . . . . 3.0 2.5 3.5 1 2 
        44 1 . . . . . 2.0 1.5 2.5 1 2 
        45 1 . . . . . 3.0 2.5 3.5 1 2 
        46 1 . . . . . 2.0 1.5 2.5 1 2 
        47 1 . . . . . 3.0 2.5 3.5 1 2 
        48 1 . . . . . 2.0 1.5 2.5 1 2 
        49 1 . . . . . 3.0 2.5 3.5 1 2 
        50 1 . . . . . 2.0 1.5 2.5 1 2 
        51 1 . . . . . 3.0 2.5 3.5 1 2 
        52 1 . . . . . 2.0 1.5 2.5 1 2 
        53 1 . . . . . 3.0 2.5 3.5 1 2 
        54 1 . . . . . 2.0 1.5 2.5 1 2 
        55 1 . . . . . 3.0 2.5 3.5 1 2 
        56 1 . . . . . 2.0 1.5 2.5 1 2 
        57 1 . . . . . 3.0 2.5 3.5 1 2 
        58 1 . . . . . 2.0 1.5 2.5 1 2 
        59 1 . . . . . 3.0 2.5 3.5 1 2 
        60 1 . . . . . 2.0 1.5 2.5 1 2 
        61 1 . . . . . 3.0 2.5 3.5 1 2 
        62 1 . . . . . 2.0 1.5 2.5 1 2 
        63 1 . . . . . 3.0 2.5 3.5 1 2 
        64 1 . . . . . 2.0 1.5 2.5 1 2 
        65 1 . . . . . 3.0 2.5 3.5 1 2 
        66 1 . . . . . 2.0 1.5 2.5 1 2 
        67 1 . . . . . 3.0 2.5 3.5 1 2 
        68 1 . . . . . 2.0 1.5 2.5 1 2 
        69 1 . . . . . 3.0 2.5 3.5 1 2 
        70 1 . . . . . 2.0 1.5 2.5 1 2 
        71 1 . . . . . 3.0 2.5 3.5 1 2 
        72 1 . . . . . 2.0 1.5 2.5 1 2 
        73 1 . . . . . 3.0 2.5 3.5 1 2 
        74 1 . . . . . 2.0 1.5 2.5 1 2 
        75 1 . . . . . 3.0 2.5 3.5 1 2 
        76 1 . . . . . 2.0 1.5 2.5 1 2 
        77 1 . . . . . 3.0 2.5 3.5 1 2 
        78 1 . . . . . 2.0 1.5 2.5 1 2 
        79 1 . . . . . 3.0 2.5 3.5 1 2 
        80 1 . . . . . 2.0 1.5 2.5 1 2 
        81 1 . . . . . 3.0 2.5 3.5 1 2 
        82 1 . . . . . 2.0 1.5 2.5 1 2 
        83 1 . . . . . 3.0 2.5 3.5 1 2 
        84 1 . . . . . 2.0 1.5 2.5 1 2 
        85 1 . . . . . 3.0 2.5 3.5 1 2 
        86 1 . . . . . 2.0 1.5 2.5 1 2 
        87 1 . . . . . 3.0 2.5 3.5 1 2 
        88 1 . . . . . 2.0 1.5 2.5 1 2 
        89 1 . . . . . 3.0 2.5 3.5 1 2 
        90 1 . . . . . 2.0 1.5 2.5 1 2 
        91 1 . . . . . 3.0 2.5 3.5 1 2 
        92 1 . . . . . 2.0 1.5 2.5 1 2 
        93 1 . . . . . 3.0 2.5 3.5 1 2 
        94 1 . . . . . 2.0 1.5 2.5 1 2 
        95 1 . . . . . 3.0 2.5 3.5 1 2 
        96 1 . . . . . 2.0 1.5 2.5 1 2 
        97 1 . . . . . 3.0 2.5 3.5 1 2 
        98 1 . . . . . 2.0 1.5 2.5 1 2 
        99 1 . . . . . 3.0 2.5 3.5 1 2 
       100 1 . . . . . 2.0 1.5 2.5 1 2 
       101 1 . . . . . 3.0 2.5 3.5 1 2 
       102 1 . . . . . 2.0 1.5 2.5 1 2 
       103 1 . . . . . 3.0 2.5 3.5 1 2 
       104 1 . . . . . 2.0 1.5 2.5 1 2 
       105 1 . . . . . 3.0 2.5 3.5 1 2 
       106 1 . . . . . 2.0 1.5 2.5 1 2 
       107 1 . . . . . 3.0 2.5 3.5 1 2 
       108 1 . . . . . 2.0 1.5 2.5 1 2 
       109 1 . . . . . 3.0 2.5 3.5 1 2 
       110 1 . . . . . 2.0 1.5 2.5 1 2 
       111 1 . . . . . 3.0 2.5 3.5 1 2 
       112 1 . . . . . 2.0 1.5 2.5 1 2 
       113 1 . . . . . 3.0 2.5 3.5 1 2 
       114 1 . . . . . 2.0 1.5 2.5 1 2 
       115 1 . . . . . 3.0 2.5 3.5 1 2 
       116 1 . . . . . 2.0 1.5 2.5 1 2 
       117 1 . . . . . 3.0 2.5 3.5 1 2 
       118 1 . . . . . 2.0 1.5 2.5 1 2 
       119 1 . . . . . 3.0 2.5 3.5 1 2 
       120 1 . . . . . 2.0 1.5 2.5 1 2 
       121 1 . . . . . 3.0 2.5 3.5 1 2 
       122 1 . . . . . 2.0 1.5 2.5 1 2 
       123 1 . . . . . 3.0 2.5 3.5 1 2 
       124 1 . . . . . 2.0 1.5 2.5 1 2 
       125 1 . . . . . 3.0 2.5 3.5 1 2 
       126 1 . . . . . 2.0 1.5 2.5 1 2 
       127 1 . . . . . 3.0 2.5 3.5 1 2 
       128 1 . . . . . 2.0 1.5 2.5 1 2 
       129 1 . . . . . 3.0 2.5 3.5 1 2 
       130 1 . . . . . 2.0 1.5 2.5 1 2 
       131 1 . . . . . 3.0 2.5 3.5 1 2 
       132 1 . . . . . 2.0 1.5 2.5 1 2 
       133 1 . . . . . 3.0 2.5 3.5 1 2 
       134 1 . . . . . 2.0 1.5 2.5 1 2 
       135 1 . . . . . 3.0 2.5 3.5 1 2 
       136 1 . . . . . 2.0 1.5 2.5 1 2 
       137 1 . . . . . 3.0 2.5 3.5 1 2 
       138 1 . . . . . 2.0 1.5 2.5 1 2 
       139 1 . . . . . 3.0 2.5 3.5 1 2 
       140 1 . . . . . 2.0 1.5 2.5 1 2 
       141 1 . . . . . 3.0 2.5 3.5 1 2 
       142 1 . . . . . 2.0 1.5 2.5 1 2 
       143 1 . . . . . 3.0 2.5 3.5 1 2 
       144 1 . . . . . 2.0 1.5 2.5 1 2 
       145 1 . . . . . 3.0 2.5 3.5 1 2 
       146 1 . . . . . 2.0 1.5 2.5 1 2 
       147 1 . . . . . 3.0 2.5 3.5 1 2 
       148 1 . . . . . 2.0 1.5 2.5 1 2 
       149 1 . . . . . 3.0 2.5 3.5 1 2 
       150 1 . . . . . 2.0 1.5 2.5 1 2 
       151 1 . . . . . 3.0 2.5 3.5 1 2 
       152 1 . . . . . 2.0 1.5 2.5 1 2 
       153 1 . . . . . 3.0 2.5 3.5 1 2 
       154 1 . . . . . 2.0 1.5 2.5 1 2 
       155 1 . . . . . 3.0 2.5 3.5 1 2 
       156 1 . . . . . 2.0 1.5 2.5 1 2 
       157 1 . . . . . 3.0 2.5 3.5 1 2 
       158 1 . . . . . 2.0 1.5 2.5 1 2 
       159 1 . . . . . 3.0 2.5 3.5 1 2 
       160 1 . . . . . 2.0 1.5 2.5 1 2 
       161 1 . . . . . 3.0 2.5 3.5 1 2 
       162 1 . . . . . 2.0 1.5 2.5 1 2 
       163 1 . . . . . 3.0 2.5 3.5 1 2 
       164 1 . . . . . 2.0 1.5 2.5 1 2 
       165 1 . . . . . 3.0 2.5 3.5 1 2 
       166 1 . . . . . 2.0 1.5 2.5 1 2 
       167 1 . . . . . 3.0 2.5 3.5 1 2 
       168 1 . . . . . 2.0 1.5 2.5 1 2 
       169 1 . . . . . 3.0 2.5 3.5 1 2 
       170 1 . . . . . 2.0 1.5 2.5 1 2 
       171 1 . . . . . 3.0 2.5 3.5 1 2 
       172 1 . . . . . 2.0 1.5 2.5 1 2 
       173 1 . . . . . 3.0 2.5 3.5 1 2 
       174 1 . . . . . 2.0 1.5 2.5 1 2 
       175 1 . . . . . 3.0 2.5 3.5 1 2 
       176 1 . . . . . 2.0 1.5 2.5 1 2 
       177 1 . . . . . 3.0 2.5 3.5 1 2 
       178 1 . . . . . 2.0 1.5 2.5 1 2 
       179 1 . . . . . 3.0 2.5 3.5 1 2 
       180 1 . . . . . 2.0 1.5 2.5 1 2 
       181 1 . . . . . 3.0 2.5 3.5 1 2 
       182 1 . . . . . 2.0 1.5 2.5 1 2 
       183 1 . . . . . 3.0 2.5 3.5 1 2 
       184 1 . . . . . 2.0 1.5 2.5 1 2 
       185 1 . . . . . 3.0 2.5 3.5 1 2 
       186 1 . . . . . 2.0 1.5 2.5 1 2 
       187 1 . . . . . 3.0 2.5 3.5 1 2 
       188 1 . . . . . 2.0 1.5 2.5 1 2 
       189 1 . . . . . 3.0 2.5 3.5 1 2 
       190 1 . . . . . 2.0 1.5 2.5 1 2 
       191 1 . . . . . 3.0 2.5 3.5 1 2 
       192 1 . . . . . 2.0 1.5 2.5 1 2 
       193 1 . . . . . 3.0 2.5 3.5 1 2 
       194 1 . . . . . 2.0 1.5 2.5 1 2 
       195 1 . . . . . 3.0 2.5 3.5 1 2 
       196 1 . . . . . 2.0 1.5 2.5 1 2 
       197 1 . . . . . 3.0 2.5 3.5 1 2 
       198 1 . . . . . 2.0 1.5 2.5 1 2 
       199 1 . . . . . 3.0 2.5 3.5 1 2 
       200 1 . . . . . 2.0 1.5 2.5 1 2 
       201 1 . . . . . 3.0 2.5 3.5 1 2 
       202 1 . . . . . 2.0 1.5 2.5 1 2 
       203 1 . . . . . 3.0 2.5 3.5 1 2 
       204 1 . . . . . 2.0 1.5 2.5 1 2 
       205 1 . . . . . 3.0 2.5 3.5 1 2 
       206 1 . . . . . 2.0 1.5 2.5 1 2 
       207 1 . . . . . 3.0 2.5 3.5 1 2 
       208 1 . . . . . 2.0 1.5 2.5 1 2 
       209 1 . . . . . 3.0 2.5 3.5 1 2 
       210 1 . . . . . 2.0 1.5 2.5 1 2 
       211 1 . . . . . 3.0 2.5 3.5 1 2 
       212 1 . . . . . 2.0 1.5 2.5 1 2 
       213 1 . . . . . 3.0 2.5 3.5 1 2 
       214 1 . . . . . 2.0 1.5 2.5 1 2 
       215 1 . . . . . 3.0 2.5 3.5 1 2 
       216 1 . . . . . 2.0 1.5 2.5 1 2 
       217 1 . . . . . 3.0 2.5 3.5 1 2 
       218 1 . . . . . 2.0 1.5 2.5 1 2 
       219 1 . . . . . 3.0 2.5 3.5 1 2 
       220 1 . . . . . 2.0 1.5 2.5 1 2 
       221 1 . . . . . 3.0 2.5 3.5 1 2 
       222 1 . . . . . 2.0 1.5 2.5 1 2 
       223 1 . . . . . 3.0 2.5 3.5 1 2 
       224 1 . . . . . 2.0 1.5 2.5 1 2 
       225 1 . . . . . 3.0 2.5 3.5 1 2 
       226 1 . . . . . 2.0 1.5 2.5 1 2 
       227 1 . . . . . 3.0 2.5 3.5 1 2 
       228 1 . . . . . 2.0 1.5 2.5 1 2 
       229 1 . . . . . 3.0 2.5 3.5 1 2 
       230 1 . . . . . 2.0 1.5 2.5 1 2 
       231 1 . . . . . 3.0 2.5 3.5 1 2 
       232 1 . . . . . 2.0 1.5 2.5 1 2 
       233 1 . . . . . 3.0 2.5 3.5 1 2 
       234 1 . . . . . 2.0 1.5 2.5 1 2 
       235 1 . . . . . 3.0 2.5 3.5 1 2 
       236 1 . . . . . 2.0 1.5 2.5 1 2 
       237 1 . . . . . 3.0 2.5 3.5 1 2 
       238 1 . . . . . 2.0 1.5 2.5 1 2 
       239 1 . . . . . 3.0 2.5 3.5 1 2 
       240 1 . . . . . 2.0 1.5 2.5 1 2 
       241 1 . . . . . 3.0 2.5 3.5 1 2 
       242 1 . . . . . 2.0 1.5 2.5 1 2 
       243 1 . . . . . 3.0 2.5 3.5 1 2 
       244 1 . . . . . 2.0 1.5 2.5 1 2 
       245 1 . . . . . 3.0 2.5 3.5 1 2 
       246 1 . . . . . 2.0 1.5 2.5 1 2 
       247 1 . . . . . 3.0 2.5 3.5 1 2 
       248 1 . . . . . 2.0 1.5 2.5 1 2 
       249 1 . . . . . 3.0 2.5 3.5 1 2 
       250 1 . . . . . 2.0 1.5 2.5 1 2 
       251 1 . . . . . 3.0 2.5 3.5 1 2 
       252 1 . . . . . 2.0 1.5 2.5 1 2 
       253 1 . . . . . 3.0 2.5 3.5 1 2 
       254 1 . . . . . 2.0 1.5 2.5 1 2 
       255 1 . . . . . 3.0 2.5 3.5 1 2 
       256 1 . . . . . 2.0 1.5 2.5 1 2 
       257 1 . . . . . 3.0 2.5 3.5 1 2 
       258 1 . . . . . 2.0 1.5 2.5 1 2 
       259 1 . . . . . 3.0 2.5 3.5 1 2 
       260 1 . . . . . 2.0 1.5 2.5 1 2 
       261 1 . . . . . 3.0 2.5 3.5 1 2 
       262 1 . . . . . 2.0 1.5 2.5 1 2 
       263 1 . . . . . 3.0 2.5 3.5 1 2 
       264 1 . . . . . 2.0 1.5 2.5 1 2 
       265 1 . . . . . 3.0 2.5 3.5 1 2 
       266 1 . . . . . 2.0 1.5 2.5 1 2 
       267 1 . . . . . 3.0 2.5 3.5 1 2 
       268 1 . . . . . 2.0 1.5 2.5 1 2 
       269 1 . . . . . 3.0 2.5 3.5 1 2 
       270 1 . . . . . 2.0 1.5 2.5 1 2 
       271 1 . . . . . 3.0 2.5 3.5 1 2 
       272 1 . . . . . 2.0 1.5 2.5 1 2 
       273 1 . . . . . 3.0 2.5 3.5 1 2 
       274 1 . . . . . 2.0 1.5 2.5 1 2 
       275 1 . . . . . 3.0 2.5 3.5 1 2 
       276 1 . . . . . 2.0 1.5 2.5 1 2 
       277 1 . . . . . 3.0 2.5 3.5 1 2 
       278 1 . . . . . 2.0 1.5 2.5 1 2 
       279 1 . . . . . 3.0 2.5 3.5 1 2 
       280 1 . . . . . 2.0 1.5 2.5 1 2 
       281 1 . . . . . 3.0 2.5 3.5 1 2 
       282 1 . . . . . 2.0 1.5 2.5 1 2 
       283 1 . . . . . 3.0 2.5 3.5 1 2 
       284 1 . . . . . 2.0 1.5 2.5 1 2 
       285 1 . . . . . 3.0 2.5 3.5 1 2 
       286 1 . . . . . 2.0 1.5 2.5 1 2 
       287 1 . . . . . 3.0 2.5 3.5 1 2 
       288 1 . . . . . 2.0 1.5 2.5 1 2 
       289 1 . . . . . 3.0 2.5 3.5 1 2 
       290 1 . . . . . 2.0 1.5 2.5 1 2 
       291 1 . . . . . 3.0 2.5 3.5 1 2 
       292 1 . . . . . 2.0 1.5 2.5 1 2 
       293 1 . . . . . 3.0 2.5 3.5 1 2 
       294 1 . . . . . 2.0 1.5 2.5 1 2 
       295 1 . . . . . 3.0 2.5 3.5 1 2 
       296 1 . . . . . 2.0 1.5 2.5 1 2 
       297 1 . . . . . 3.0 2.5 3.5 1 2 
       298 1 . . . . . 2.0 1.5 2.5 1 2 
       299 1 . . . . . 3.0 2.5 3.5 1 2 
       300 1 . . . . . 2.0 1.5 2.5 1 2 
       301 1 . . . . . 3.0 2.5 3.5 1 2 
       302 1 . . . . . 2.0 1.5 2.5 1 2 
       303 1 . . . . . 3.0 2.5 3.5 1 2 
       304 1 . . . . . 2.0 1.5 2.5 1 2 
       305 1 . . . . . 3.0 2.5 3.5 1 2 
       306 1 . . . . . 2.0 1.5 2.5 1 2 
       307 1 . . . . . 3.0 2.5 3.5 1 2 
       308 1 . . . . . 2.0 1.5 2.5 1 2 
       309 1 . . . . . 3.0 2.5 3.5 1 2 
       310 1 . . . . . 2.0 1.5 2.5 1 2 
       311 1 . . . . . 3.0 2.5 3.5 1 2 
       312 1 . . . . . 2.0 1.5 2.5 1 2 
       313 1 . . . . . 3.0 2.5 3.5 1 2 
       314 1 . . . . . 2.0 1.5 2.5 1 2 
       315 1 . . . . . 3.0 2.5 3.5 1 2 
       316 1 . . . . . 2.0 1.5 2.5 1 2 
       317 1 . . . . . 3.0 2.5 3.5 1 2 
       318 1 . . . . . 2.0 1.5 2.5 1 2 
       319 1 . . . . . 3.0 2.5 3.5 1 2 
       320 1 . . . . . 2.0 1.5 2.5 1 2 
       321 1 . . . . . 3.0 2.5 3.5 1 2 
       322 1 . . . . . 2.0 1.5 2.5 1 2 
       323 1 . . . . . 3.0 2.5 3.5 1 2 
       324 1 . . . . . 2.0 1.5 2.5 1 2 
       325 1 . . . . . 3.0 2.5 3.5 1 2 
       326 1 . . . . . 2.0 1.5 2.5 1 2 
       327 1 . . . . . 3.0 2.5 3.5 1 2 
       328 1 . . . . . 2.0 1.5 2.5 1 2 
       329 1 . . . . . 3.0 2.5 3.5 1 2 
       330 1 . . . . . 2.0 1.5 2.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2   2 ARG C 2 2   3 ILE N  2 2   3 ILE CA 2 2   3 ILE C  -132.69998       -92.7 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
         2 . 2 2   3 ILE N 2 2   3 ILE CA 2 2   3 ILE C  2 2   4 ARG N       110.0       150.0 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
         3 . 2 2   3 ILE C 2 2   4 ARG N  2 2   4 ARG CA 2 2   4 ARG C       -99.2       -58.0 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
         4 . 2 2   4 ARG N 2 2   4 ARG CA 2 2   4 ARG C  2 2   5 ALA N       104.0       151.4 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
         5 . 2 2   5 ALA C 2 2   6 LEU N  2 2   6 LEU CA 2 2   6 LEU C      -117.3       -51.5 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
         6 . 2 2   6 LEU N 2 2   6 LEU CA 2 2   6 LEU C  2 2   7 PRO N       109.0       160.2 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
         7 . 2 2  11 GLY C 2 2  12 VAL N  2 2  12 VAL CA 2 2  12 VAL C      -152.4       -96.6 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
         8 . 2 2  12 VAL N 2 2  12 VAL CA 2 2  12 VAL C  2 2  13 ALA N       119.4       159.4 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
         9 . 2 2  12 VAL C 2 2  13 ALA N  2 2  13 ALA CA 2 2  13 ALA C      -161.1      -113.1 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
        10 . 2 2  13 ALA N 2 2  13 ALA CA 2 2  13 ALA C  2 2  14 ILE N       113.3       183.3 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
        11 . 2 2  13 ALA C 2 2  14 ILE N  2 2  14 ILE CA 2 2  14 ILE C      -136.8       -85.8 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
        12 . 2 2  14 ILE N 2 2  14 ILE CA 2 2  14 ILE C  2 2  15 ALA N   102.59999       162.6 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
        13 . 2 2  14 ILE C 2 2  15 ALA N  2 2  15 ALA CA 2 2  15 ALA C      -180.8       -90.8 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
        14 . 2 2  15 ALA N 2 2  15 ALA CA 2 2  15 ALA C  2 2  16 GLU N       114.4       178.2 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
        15 . 2 2  15 ALA C 2 2  16 GLU N  2 2  16 GLU CA 2 2  16 GLU C      -140.1       -61.7 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
        16 . 2 2  16 GLU N 2 2  16 GLU CA 2 2  16 GLU C  2 2  17 GLY N       117.8       168.0 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
        17 . 2 2  18 TRP C 2 2  19 GLN N  2 2  19 GLN CA 2 2  19 GLN C      -122.2       -66.6 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
        18 . 2 2  19 GLN N 2 2  19 GLN CA 2 2  19 GLN C  2 2  20 ASP N        99.6       153.0 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
        19 . 2 2  22 THR C 2 2  23 LEU N  2 2  23 LEU CA 2 2  23 LEU C      -145.3         4.7 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
        20 . 2 2  23 LEU N 2 2  23 LEU CA 2 2  23 LEU C  2 2  24 PRO N       112.2       161.4 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
        21 . 2 2  23 LEU C 2 2  24 PRO N  2 2  24 PRO CA 2 2  24 PRO C       -82.4       -42.4 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
        22 . 2 2  24 PRO N 2 2  24 PRO CA 2 2  24 PRO C  2 2  25 LEU N        76.1       216.1 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
        23 . 2 2  24 PRO C 2 2  25 LEU N  2 2  25 LEU CA 2 2  25 LEU C      -130.3         9.7 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
        24 . 2 2  25 LEU N 2 2  25 LEU CA 2 2  25 LEU C  2 2  26 MET N       -74.0   5.9999995 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
        25 . 2 2  25 LEU C 2 2  26 MET N  2 2  26 MET CA 2 2  26 MET C       -80.9       -40.9 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
        26 . 2 2  26 MET N 2 2  26 MET CA 2 2  26 MET C  2 2  27 GLU N       -50.9       -10.9 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
        27 . 2 2  28 GLN C 2 2  29 VAL N  2 2  29 VAL CA 2 2  29 VAL C      -121.9       -31.9 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
        28 . 2 2  29 VAL N 2 2  29 VAL CA 2 2  29 VAL C  2 2  30 TYR N        93.9       173.9 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
        29 . 2 2  29 VAL C 2 2  30 TYR N  2 2  30 TYR CA 2 2  30 TYR C      -176.6       -36.6 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
        30 . 2 2  30 TYR N 2 2  30 TYR CA 2 2  30 TYR C  2 2  31 GLN N        68.2   188.19998 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
        31 . 2 2  31 GLN C 2 2  32 ALA N  2 2  32 ALA CA 2 2  32 ALA C      -179.8       -59.8 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
        32 . 2 2  32 ALA N 2 2  32 ALA CA 2 2  32 ALA C  2 2  33 SER N       101.2       181.2 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
        33 . 2 2  32 ALA C 2 2  33 SER N  2 2  33 SER CA 2 2  33 SER C      -170.1       -40.1 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
        34 . 2 2  33 SER N 2 2  33 SER CA 2 2  33 SER C  2 2  34 THR N        87.2       187.2 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
        35 . 2 2  33 SER C 2 2  34 THR N  2 2  34 THR CA 2 2  34 THR C  -165.49998       -45.5 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
        36 . 2 2  34 THR N 2 2  34 THR CA 2 2  34 THR C  2 2  35 LEU N    89.99999       170.0 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
        37 . 2 2  36 ASP C 2 2  37 PRO N  2 2  37 PRO CA 2 2  37 PRO C       -76.4       -36.4 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
        38 . 2 2  37 PRO N 2 2  37 PRO CA 2 2  37 PRO C  2 2  38 ALA N       -55.8       -15.8 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
        39 . 2 2  37 PRO C 2 2  38 ALA N  2 2  38 ALA CA 2 2  38 ALA C       -95.3       -35.3 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
        40 . 2 2  38 ALA N 2 2  38 ALA CA 2 2  38 ALA C  2 2  39 LEU N       -58.6       -18.6 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
        41 . 2 2  38 ALA C 2 2  39 LEU N  2 2  39 LEU CA 2 2  39 LEU C       -88.8       -48.8 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
        42 . 2 2  39 LEU N 2 2  39 LEU CA 2 2  39 LEU C  2 2  40 GLU N       -59.6       -19.6 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
        43 . 2 2  39 LEU C 2 2  40 GLU N  2 2  40 GLU CA 2 2  40 GLU C       -86.4       -46.4 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
        44 . 2 2  40 GLU N 2 2  40 GLU CA 2 2  40 GLU C  2 2  41 ARG N       -59.2       -19.2 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
        45 . 2 2  40 GLU C 2 2  41 ARG N  2 2  41 ARG CA 2 2  41 ARG C       -83.3       -43.3 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
        46 . 2 2  41 ARG N 2 2  41 ARG CA 2 2  41 ARG C  2 2  42 GLU N       -62.5  -22.499998 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
        47 . 2 2  41 ARG C 2 2  42 GLU N  2 2  42 GLU CA 2 2  42 GLU C       -84.8       -44.8 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
        48 . 2 2  42 GLU N 2 2  42 GLU CA 2 2  42 GLU C  2 2  43 ARG N       -62.1       -22.1 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
        49 . 2 2  42 GLU C 2 2  43 ARG N  2 2  43 ARG CA 2 2  43 ARG C       -85.0  -44.999996 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
        50 . 2 2  43 ARG N 2 2  43 ARG CA 2 2  43 ARG C  2 2  44 LEU N  -61.799995       -21.8 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
        51 . 2 2  43 ARG C 2 2  44 LEU N  2 2  44 LEU CA 2 2  44 LEU C       -86.0       -46.0 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
        52 . 2 2  44 LEU N 2 2  44 LEU CA 2 2  44 LEU C  2 2  45 THR N       -60.7       -20.7 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
        53 . 2 2  44 LEU C 2 2  45 THR N  2 2  45 THR CA 2 2  45 THR C       -83.3       -43.3 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
        54 . 2 2  45 THR N 2 2  45 THR CA 2 2  45 THR C  2 2  46 GLY N  -61.399998  -21.399998 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
        55 . 2 2  45 THR C 2 2  46 GLY N  2 2  46 GLY CA 2 2  46 GLY C       -84.0       -44.0 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
        56 . 2 2  46 GLY N 2 2  46 GLY CA 2 2  46 GLY C  2 2  47 ALA N       -61.5       -21.5 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
        57 . 2 2  46 GLY C 2 2  47 ALA N  2 2  47 ALA CA 2 2  47 ALA C       -85.7       -45.7 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
        58 . 2 2  47 ALA N 2 2  47 ALA CA 2 2  47 ALA C  2 2  48 LEU N       -60.7       -20.7 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
        59 . 2 2  47 ALA C 2 2  48 LEU N  2 2  48 LEU CA 2 2  48 LEU C   -85.59999       -45.6 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
        60 . 2 2  48 LEU N 2 2  48 LEU CA 2 2  48 LEU C  2 2  49 GLU N       -62.1       -22.1 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
        61 . 2 2  48 LEU C 2 2  49 GLU N  2 2  49 GLU CA 2 2  49 GLU C       -85.7       -45.7 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
        62 . 2 2  49 GLU N 2 2  49 GLU CA 2 2  49 GLU C  2 2  50 GLU N       -59.0       -19.0 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
        63 . 2 2  49 GLU C 2 2  50 GLU N  2 2  50 GLU CA 2 2  50 GLU C       -86.9  -46.899998 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
        64 . 2 2  50 GLU N 2 2  50 GLU CA 2 2  50 GLU C  2 2  51 ALA N  -59.299995       -19.3 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
        65 . 2 2  50 GLU C 2 2  51 ALA N  2 2  51 ALA CA 2 2  51 ALA C       -86.0       -46.0 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
        66 . 2 2  51 ALA N 2 2  51 ALA CA 2 2  51 ALA C  2 2  52 ALA N       -59.8       -19.8 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
        67 . 2 2  51 ALA C 2 2  52 ALA N  2 2  52 ALA CA 2 2  52 ALA C       -85.2       -45.2 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
        68 . 2 2  52 ALA N 2 2  52 ALA CA 2 2  52 ALA C  2 2  53 ASN N       -58.9       -18.9 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
        69 . 2 2  52 ALA C 2 2  53 ASN N  2 2  53 ASN CA 2 2  53 ASN C       -86.0       -46.0 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
        70 . 2 2  53 ASN N 2 2  53 ASN CA 2 2  53 ASN C  2 2  54 GLU N       -58.1       -18.1 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
        71 . 2 2  53 ASN C 2 2  54 GLU N  2 2  54 GLU CA 2 2  54 GLU C       -87.6       -47.6 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
        72 . 2 2  54 GLU N 2 2  54 GLU CA 2 2  54 GLU C  2 2  55 PHE N       -80.0         0.0 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
        73 . 2 2  54 GLU C 2 2  55 PHE N  2 2  55 PHE CA 2 2  55 PHE C       -88.7       -48.7 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
        74 . 2 2  55 PHE N 2 2  55 PHE CA 2 2  55 PHE C  2 2  56 ARG N  -56.199997  -16.199999 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
        75 . 2 2  55 PHE C 2 2  56 ARG N  2 2  56 ARG CA 2 2  56 ARG C       -86.1  -46.099995 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
        76 . 2 2  56 ARG N 2 2  56 ARG CA 2 2  56 ARG C  2 2  57 ARG N  -59.099995       -19.1 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
        77 . 2 2  56 ARG C 2 2  57 ARG N  2 2  57 ARG CA 2 2  57 ARG C  -85.299995       -45.3 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
        78 . 2 2  57 ARG N 2 2  57 ARG CA 2 2  57 ARG C  2 2  58 TYR N       -62.3       -22.3 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
        79 . 2 2  59 SER C 2 2  60 LYS N  2 2  60 LYS CA 2 2  60 LYS C       -87.1       -47.1 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
        80 . 2 2  60 LYS N 2 2  60 LYS CA 2 2  60 LYS C  2 2  61 ARG N  -58.699997       -18.7 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
        81 . 2 2  60 LYS C 2 2  61 ARG N  2 2  61 ARG CA 2 2  61 ARG C       -85.2       -45.2 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
        82 . 2 2  61 ARG N 2 2  61 ARG CA 2 2  61 ARG C  2 2  62 PHE N       -82.1        -2.1 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
        83 . 2 2  61 ARG C 2 2  62 PHE N  2 2  62 PHE CA 2 2  62 PHE C       -86.7       -46.7 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
        84 . 2 2  62 PHE N 2 2  62 PHE CA 2 2  62 PHE C  2 2  63 ALA N       -59.0       -19.0 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
        85 . 2 2  62 PHE C 2 2  63 ALA N  2 2  63 ALA CA 2 2  63 ALA C       -84.3       -44.3 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
        86 . 2 2  63 ALA N 2 2  63 ALA CA 2 2  63 ALA C  2 2  64 ALA N      -107.2        32.8 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
        87 . 2 2  67 GLN C 2 2  68 LYS N  2 2  68 LYS CA 2 2  68 LYS C      -104.4       -24.4 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
        88 . 2 2  68 LYS N 2 2  68 LYS CA 2 2  68 LYS C  2 2  69 GLU N  -61.399998  -21.399998 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
        89 . 2 2  68 LYS C 2 2  69 GLU N  2 2  69 GLU CA 2 2  69 GLU C       -86.3       -46.3 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
        90 . 2 2  69 GLU N 2 2  69 GLU CA 2 2  69 GLU C  2 2  70 THR N       -69.8        -9.8 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
        91 . 2 2  69 GLU C 2 2  70 THR N  2 2  70 THR CA 2 2  70 THR C       -86.3       -46.3 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
        92 . 2 2  70 THR N 2 2  70 THR CA 2 2  70 THR C  2 2  71 ALA N       -60.6       -20.6 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
        93 . 2 2  70 THR C 2 2  71 ALA N  2 2  71 ALA CA 2 2  71 ALA C       -84.6       -44.6 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
        94 . 2 2  71 ALA N 2 2  71 ALA CA 2 2  71 ALA C  2 2  72 ALA N       -61.1       -21.1 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
        95 . 2 2  71 ALA C 2 2  72 ALA N  2 2  72 ALA CA 2 2  72 ALA C       -86.0       -46.0 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
        96 . 2 2  72 ALA N 2 2  72 ALA CA 2 2  72 ALA C  2 2  73 ILE N  -57.899998       -17.9 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
        97 . 2 2  72 ALA C 2 2  73 ILE N  2 2  73 ILE CA 2 2  73 ILE C       -85.9       -45.9 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
        98 . 2 2  73 ILE N 2 2  73 ILE CA 2 2  73 ILE C  2 2  74 PHE N       -64.4       -24.4 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
        99 . 2 2  73 ILE C 2 2  74 PHE N  2 2  74 PHE CA 2 2  74 PHE C       -86.6       -46.6 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       100 . 2 2  74 PHE N 2 2  74 PHE CA 2 2  74 PHE C  2 2  75 ASP N       -66.6        -6.6 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       101 . 2 2  74 PHE C 2 2  75 ASP N  2 2  75 ASP CA 2 2  75 ASP C      -105.0       -25.0 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       102 . 2 2  75 ASP N 2 2  75 ASP CA 2 2  75 ASP C  2 2  76 LEU N  -60.200005       -20.2 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       103 . 2 2  75 ASP C 2 2  76 LEU N  2 2  76 LEU CA 2 2  76 LEU C       -85.0  -44.999996 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
       104 . 2 2  76 LEU N 2 2  76 LEU CA 2 2  76 LEU C  2 2  77 TYR N       -62.1       -22.1 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       105 . 2 2  76 LEU C 2 2  77 TYR N  2 2  77 TYR CA 2 2  77 TYR C       -85.2       -45.2 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       106 . 2 2  77 TYR N 2 2  77 TYR CA 2 2  77 TYR C  2 2  78 SER N  -58.499996       -18.5 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       107 . 2 2  77 TYR C 2 2  78 SER N  2 2  78 SER CA 2 2  78 SER C       -86.0       -46.0 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       108 . 2 2  78 SER N 2 2  78 SER CA 2 2  78 SER C  2 2  79 HIS N       -58.2       -18.2 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       109 . 2 2  78 SER C 2 2  79 HIS N  2 2  79 HIS CA 2 2  79 HIS C       -86.6       -46.6 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
       110 . 2 2  79 HIS N 2 2  79 HIS CA 2 2  79 HIS C  2 2  80 LEU N       -59.9  -19.899998 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
       111 . 2 2  79 HIS C 2 2  80 LEU N  2 2  80 LEU CA 2 2  80 LEU C       -85.5       -45.5 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       112 . 2 2  80 LEU N 2 2  80 LEU CA 2 2  80 LEU C  2 2  81 LEU N  -61.600002       -21.6 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       113 . 2 2  80 LEU C 2 2  81 LEU N  2 2  81 LEU CA 2 2  81 LEU C       -89.7       -49.7 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
       114 . 2 2  81 LEU N 2 2  81 LEU CA 2 2  81 LEU C  2 2  82 SER N       -52.2         7.8 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       115 . 2 2  81 LEU C 2 2  82 SER N  2 2  82 SER CA 2 2  82 SER C      -119.8       -59.8 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       116 . 2 2  82 SER N 2 2  82 SER CA 2 2  82 SER C  2 2  83 ASP N       -26.8        13.2 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       117 . 2 2  82 SER C 2 2  83 ASP N  2 2  83 ASP CA 2 2  83 ASP C       -92.3       -52.3 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       118 . 2 2  83 ASP N 2 2  83 ASP CA 2 2  83 ASP C  2 2  84 THR N       104.4       153.4 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       119 . 2 2  83 ASP C 2 2  84 THR N  2 2  84 THR CA 2 2  84 THR C       -81.3       -41.3 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
       120 . 2 2  84 THR N 2 2  84 THR CA 2 2  84 THR C  2 2  85 ARG N      -109.4   30.599998 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       121 . 2 2  84 THR C 2 2  85 ARG N  2 2  85 ARG CA 2 2  85 ARG C       -94.7       -34.7 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
       122 . 2 2  85 ARG N 2 2  85 ARG CA 2 2  85 ARG C  2 2  86 LEU N       -62.1       -22.1 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
       123 . 2 2  85 ARG C 2 2  86 LEU N  2 2  86 LEU CA 2 2  86 LEU C       -83.8       -43.8 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
       124 . 2 2  86 LEU N 2 2  86 LEU CA 2 2  86 LEU C  2 2  87 ARG N       -64.9       -24.9 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       125 . 2 2  86 LEU C 2 2  87 ARG N  2 2  87 ARG CA 2 2  87 ARG C       -82.6       -42.6 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
       126 . 2 2  87 ARG N 2 2  87 ARG CA 2 2  87 ARG C  2 2  88 ARG N       -63.0       -23.0 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
       127 . 2 2  87 ARG C 2 2  88 ARG N  2 2  88 ARG CA 2 2  88 ARG C       -84.1       -44.1 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
       128 . 2 2  88 ARG N 2 2  88 ARG CA 2 2  88 ARG C  2 2  89 GLU N       -62.5  -22.499998 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       129 . 2 2  88 ARG C 2 2  89 GLU N  2 2  89 GLU CA 2 2  89 GLU C       -85.2       -45.2 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
       130 . 2 2  89 GLU N 2 2  89 GLU CA 2 2  89 GLU C  2 2  90 LEU N       -60.5       -20.5 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       131 . 2 2  89 GLU C 2 2  90 LEU N  2 2  90 LEU CA 2 2  90 LEU C  -83.399994       -43.4 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       132 . 2 2  90 LEU N 2 2  90 LEU CA 2 2  90 LEU C  2 2  91 PHE N       -64.1       -24.1 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       133 . 2 2  90 LEU C 2 2  91 PHE N  2 2  91 PHE CA 2 2  91 PHE C       -86.4       -46.4 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
       134 . 2 2  91 PHE N 2 2  91 PHE CA 2 2  91 PHE C  2 2  92 ALA N       -58.0       -18.0 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       135 . 2 2  91 PHE C 2 2  92 ALA N  2 2  92 ALA CA 2 2  92 ALA C       -84.2       -44.2 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
       136 . 2 2  92 ALA N 2 2  92 ALA CA 2 2  92 ALA C  2 2  93 GLU N  -59.499996       -19.5 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
       137 . 2 2  92 ALA C 2 2  93 GLU N  2 2  93 GLU CA 2 2  93 GLU C       -88.5       -48.5 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
       138 . 2 2  93 GLU N 2 2  93 GLU CA 2 2  93 GLU C  2 2  94 VAL N       -56.8       -16.8 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       139 . 2 2  93 GLU C 2 2  94 VAL N  2 2  94 VAL CA 2 2  94 VAL C       -86.4       -46.4 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
       140 . 2 2  94 VAL N 2 2  94 VAL CA 2 2  94 VAL C  2 2  95 ASP N       -59.0       -19.0 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
       141 . 2 2  94 VAL C 2 2  95 ASP N  2 2  95 ASP CA 2 2  95 ASP C       -87.3       -47.3 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       142 . 2 2  95 ASP N 2 2  95 ASP CA 2 2  95 ASP C  2 2  96 LYS N       -50.4       -10.4 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       143 . 2 2  99 VAL C 2 2 100 ALA N  2 2 100 ALA CA 2 2 100 ALA C       -81.7  -41.699997 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 1 
       144 . 2 2 100 ALA N 2 2 100 ALA CA 2 2 100 ALA C  2 2 101 GLU N  -60.200005       -20.2 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
       145 . 2 2 100 ALA C 2 2 101 GLU N  2 2 101 GLU CA 2 2 101 GLU C  -83.399994       -43.4 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 1 
       146 . 2 2 101 GLU N 2 2 101 GLU CA 2 2 101 GLU C  2 2 102 TRP N       -57.4       -17.4 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 1 
       147 . 2 2 101 GLU C 2 2 102 TRP N  2 2 102 TRP CA 2 2 102 TRP C       -89.7       -49.7 . 269 . C . 270 . N  . 270 . CA . 270 . C 1 1 
       148 . 2 2 102 TRP N 2 2 102 TRP CA 2 2 102 TRP C  2 2 103 ALA N  -59.099995       -19.1 . 270 . N . 270 . CA . 270 . C  . 271 . N 1 1 
       149 . 2 2 102 TRP C 2 2 103 ALA N  2 2 103 ALA CA 2 2 103 ALA C   -83.69999       -43.7 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
       150 . 2 2 103 ALA N 2 2 103 ALA CA 2 2 103 ALA C  2 2 104 VAL N       -60.6       -20.6 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
       151 . 2 2 103 ALA C 2 2 104 VAL N  2 2 104 VAL CA 2 2 104 VAL C       -84.5       -44.5 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
       152 . 2 2 104 VAL N 2 2 104 VAL CA 2 2 104 VAL C  2 2 105 LYS N  -59.099995       -19.1 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
       153 . 2 2 104 VAL C 2 2 105 LYS N  2 2 105 LYS CA 2 2 105 LYS C       -83.3       -43.3 . 272 . C . 273 . N  . 273 . CA . 273 . C 1 1 
       154 . 2 2 105 LYS N 2 2 105 LYS CA 2 2 105 LYS C  2 2 106 THR N  -62.599995       -22.6 . 273 . N . 273 . CA . 273 . C  . 274 . N 1 1 
       155 . 2 2 105 LYS C 2 2 106 THR N  2 2 106 THR CA 2 2 106 THR C       -86.7       -46.7 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       156 . 2 2 106 THR N 2 2 106 THR CA 2 2 106 THR C  2 2 107 VAL N       -59.0       -19.0 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       157 . 2 2 106 THR C 2 2 107 VAL N  2 2 107 VAL CA 2 2 107 VAL C       -86.8       -46.8 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       158 . 2 2 107 VAL N 2 2 107 VAL CA 2 2 107 VAL C  2 2 108 ILE N   -65.09999       -25.1 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       159 . 2 2 107 VAL C 2 2 108 ILE N  2 2 108 ILE CA 2 2 108 ILE C   -87.49999       -47.5 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       160 . 2 2 108 ILE N 2 2 108 ILE CA 2 2 108 ILE C  2 2 109 GLU N       -55.3  -15.299999 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       161 . 2 2 108 ILE C 2 2 109 GLU N  2 2 109 GLU CA 2 2 109 GLU C       -85.7       -45.7 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       162 . 2 2 109 GLU N 2 2 109 GLU CA 2 2 109 GLU C  2 2 110 LYS N  -60.200005       -20.2 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       163 . 2 2 109 GLU C 2 2 110 LYS N  2 2 110 LYS CA 2 2 110 LYS C       -86.5       -46.5 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       164 . 2 2 110 LYS N 2 2 110 LYS CA 2 2 110 LYS C  2 2 111 PHE N  -60.200005       -20.2 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       165 . 2 2 110 LYS C 2 2 111 PHE N  2 2 111 PHE CA 2 2 111 PHE C       -82.9       -42.9 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       166 . 2 2 111 PHE N 2 2 111 PHE CA 2 2 111 PHE C  2 2 112 ALA N       -63.3       -23.3 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       167 . 2 2 111 PHE C 2 2 112 ALA N  2 2 112 ALA CA 2 2 112 ALA C       -82.7       -42.7 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
       168 . 2 2 112 ALA N 2 2 112 ALA CA 2 2 112 ALA C  2 2 113 GLU N  -60.999996       -21.0 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       169 . 2 2 112 ALA C 2 2 113 GLU N  2 2 113 GLU CA 2 2 113 GLU C       -86.8       -46.8 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
       170 . 2 2 113 GLU N 2 2 113 GLU CA 2 2 113 GLU C  2 2 114 GLN N       -58.2       -18.2 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       171 . 2 2 113 GLU C 2 2 114 GLN N  2 2 114 GLN CA 2 2 114 GLN C       -85.7       -45.7 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       172 . 2 2 114 GLN N 2 2 114 GLN CA 2 2 114 GLN C  2 2 115 PHE N  -61.600002       -21.6 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       173 . 2 2 114 GLN C 2 2 115 PHE N  2 2 115 PHE CA 2 2 115 PHE C   -85.59999       -45.6 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       174 . 2 2 115 PHE N 2 2 115 PHE CA 2 2 115 PHE C  2 2 116 ALA N       -58.8       -18.8 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       175 . 2 2 115 PHE C 2 2 116 ALA N  2 2 116 ALA CA 2 2 116 ALA C       -86.5       -46.5 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
       176 . 2 2 116 ALA N 2 2 116 ALA CA 2 2 116 ALA C  2 2 117 ALA N       -47.5        -7.5 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       177 . 2 2 116 ALA C 2 2 117 ALA N  2 2 117 ALA CA 2 2 117 ALA C      -129.2       -29.2 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       178 . 2 2 117 ALA N 2 2 117 ALA CA 2 2 117 ALA C  2 2 118 LEU N       -52.5        27.5 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       179 . 2 2 118 LEU C 2 2 119 SER N  2 2 119 SER CA 2 2 119 SER C      -107.6       -47.6 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
       180 . 2 2 119 SER N 2 2 119 SER CA 2 2 119 SER C  2 2 120 ASP N       -37.2   3.5999997 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       181 . 2 2 120 ASP C 2 2 121 ASN N  2 2 121 ASN CA 2 2 121 ASN C       -83.2       -43.2 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       182 . 2 2 121 ASN N 2 2 121 ASN CA 2 2 121 ASN C  2 2 122 TYR N       -55.7  -15.699999 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       183 . 2 2 121 ASN C 2 2 122 TYR N  2 2 122 TYR CA 2 2 122 TYR C  -83.399994       -43.4 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
       184 . 2 2 122 TYR N 2 2 122 TYR CA 2 2 122 TYR C  2 2 123 LEU N       -74.3       -14.3 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
       185 . 2 2 122 TYR C 2 2 123 LEU N  2 2 123 LEU CA 2 2 123 LEU C      -148.1        11.9 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
       186 . 2 2 123 LEU N 2 2 123 LEU CA 2 2 123 LEU C  2 2 124 LYS N  -60.099995       -20.1 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       187 . 2 2 123 LEU C 2 2 124 LYS N  2 2 124 LYS CA 2 2 124 LYS C      -115.1  -15.099999 . 291 . C . 292 . N  . 292 . CA . 292 . C 1 1 
       188 . 2 2 124 LYS N 2 2 124 LYS CA 2 2 124 LYS C  2 2 125 GLU N       -60.9       -20.9 . 292 . N . 292 . CA . 292 . C  . 293 . N 1 1 
       189 . 2 2 124 LYS C 2 2 125 GLU N  2 2 125 GLU CA 2 2 125 GLU C       -87.4       -47.4 . 292 . C . 293 . N  . 293 . CA . 293 . C 1 1 
       190 . 2 2 125 GLU N 2 2 125 GLU CA 2 2 125 GLU C  2 2 126 ARG N       -76.8         3.2 . 293 . N . 293 . CA . 293 . C  . 294 . N 1 1 
       191 . 2 2 125 GLU C 2 2 126 ARG N  2 2 126 ARG CA 2 2 126 ARG C       -87.9       -47.9 . 293 . C . 294 . N  . 294 . CA . 294 . C 1 1 
       192 . 2 2 126 ARG N 2 2 126 ARG CA 2 2 126 ARG C  2 2 127 ALA N       -78.3         1.7 . 294 . N . 294 . CA . 294 . C  . 295 . N 1 1 
       193 . 2 2 126 ARG C 2 2 127 ALA N  2 2 127 ALA CA 2 2 127 ALA C   -88.09999       -48.1 . 294 . C . 295 . N  . 295 . CA . 295 . C 1 1 
       194 . 2 2 127 ALA N 2 2 127 ALA CA 2 2 127 ALA C  2 2 128 GLY N  -59.400005       -19.4 . 295 . N . 295 . CA . 295 . C  . 296 . N 1 1 
       195 . 2 2 127 ALA C 2 2 128 GLY N  2 2 128 GLY CA 2 2 128 GLY C       -84.9       -44.9 . 295 . C . 296 . N  . 296 . CA . 296 . C 1 1 
       196 . 2 2 128 GLY N 2 2 128 GLY CA 2 2 128 GLY C  2 2 129 ASP N       -57.4       -17.4 . 296 . N . 296 . CA . 296 . C  . 297 . N 1 1 
       197 . 2 2 130 LEU C 2 2 131 ARG N  2 2 131 ARG CA 2 2 131 ARG C       -85.0  -44.999996 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
       198 . 2 2 131 ARG N 2 2 131 ARG CA 2 2 131 ARG C  2 2 132 ALA N       -63.1       -23.1 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
       199 . 2 2 131 ARG C 2 2 132 ALA N  2 2 132 ALA CA 2 2 132 ALA C  -85.299995       -45.3 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 1 
       200 . 2 2 132 ALA N 2 2 132 ALA CA 2 2 132 ALA C  2 2 133 LEU N       -57.4       -17.4 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 1 
       201 . 2 2 132 ALA C 2 2 133 LEU N  2 2 133 LEU CA 2 2 133 LEU C       -85.8       -45.8 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
       202 . 2 2 133 LEU N 2 2 133 LEU CA 2 2 133 LEU C  2 2 134 GLY N       -64.3       -24.3 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
       203 . 2 2 133 LEU C 2 2 134 GLY N  2 2 134 GLY CA 2 2 134 GLY C       -83.9       -43.9 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
       204 . 2 2 134 GLY N 2 2 134 GLY CA 2 2 134 GLY C  2 2 135 GLN N  -62.899998       -22.9 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
       205 . 2 2 134 GLY C 2 2 135 GLN N  2 2 135 GLN CA 2 2 135 GLN C       -83.3       -43.3 . 302 . C . 303 . N  . 303 . CA . 303 . C 1 1 
       206 . 2 2 135 GLN N 2 2 135 GLN CA 2 2 135 GLN C  2 2 136 ARG N  -63.899998       -23.9 . 303 . N . 303 . CA . 303 . C  . 304 . N 1 1 
       207 . 2 2 135 GLN C 2 2 136 ARG N  2 2 136 ARG CA 2 2 136 ARG C       -86.6       -46.6 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
       208 . 2 2 136 ARG N 2 2 136 ARG CA 2 2 136 ARG C  2 2 137 LEU N  -57.699997       -17.7 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
       209 . 2 2 136 ARG C 2 2 137 LEU N  2 2 137 LEU CA 2 2 137 LEU C       -86.0       -46.0 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
       210 . 2 2 137 LEU N 2 2 137 LEU CA 2 2 137 LEU C  2 2 138 LEU N       -64.0  -23.999998 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
       211 . 2 2 137 LEU C 2 2 138 LEU N  2 2 138 LEU CA 2 2 138 LEU C       -84.4       -44.4 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
       212 . 2 2 138 LEU N 2 2 138 LEU CA 2 2 138 LEU C  2 2 139 PHE N       -58.4  -18.399998 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       213 . 2 2 138 LEU C 2 2 139 PHE N  2 2 139 PHE CA 2 2 139 PHE C   -85.59999       -45.6 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
       214 . 2 2 139 PHE N 2 2 139 PHE CA 2 2 139 PHE C  2 2 140 HIS N  -62.700005       -22.7 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       215 . 2 2 139 PHE C 2 2 140 HIS N  2 2 140 HIS CA 2 2 140 HIS C       -88.6       -48.6 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
       216 . 2 2 140 HIS N 2 2 140 HIS CA 2 2 140 HIS C  2 2 141 LEU N  -60.399998        -0.4 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       217 . 2 2 142 ASP C 2 2 143 ASP N  2 2 143 ASP CA 2 2 143 ASP C       -86.8       -46.8 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
       218 . 2 2 143 ASP N 2 2 143 ASP CA 2 2 143 ASP C  2 2 144 ALA N  -43.099995        -3.1 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       219 . 2 2 150 ALA C 2 2 151 TRP N  2 2 151 TRP CA 2 2 151 TRP C      -106.5       -36.5 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
       220 . 2 2 151 TRP N 2 2 151 TRP CA 2 2 151 TRP C  2 2 152 PRO N        85.1       195.1 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
       221 . 2 2 152 PRO C 2 2 153 GLU N  2 2 153 GLU CA 2 2 153 GLU C       -90.8       -50.8 . 320 . C . 321 . N  . 321 . CA . 321 . C 1 1 
       222 . 2 2 153 GLU N 2 2 153 GLU CA 2 2 153 GLU C  2 2 154 ARG N       -74.5         5.5 . 321 . N . 321 . CA . 321 . C  . 322 . N 1 1 
       223 . 2 2 153 GLU C 2 2 154 ARG N  2 2 154 ARG CA 2 2 154 ARG C      -162.7  -122.69999 . 321 . C . 322 . N  . 322 . CA . 322 . C 1 1 
       224 . 2 2 154 ARG N 2 2 154 ARG CA 2 2 154 ARG C  2 2 155 PHE N        78.9       218.9 . 322 . N . 322 . CA . 322 . C  . 323 . N 1 1 
       225 . 2 2 154 ARG C 2 2 155 PHE N  2 2 155 PHE CA 2 2 155 PHE C      -177.1   -81.49999 . 322 . C . 323 . N  . 323 . CA . 323 . C 1 1 
       226 . 2 2 155 PHE N 2 2 155 PHE CA 2 2 155 PHE C  2 2 156 ILE N        99.5       169.5 . 323 . N . 323 . CA . 323 . C  . 324 . N 1 1 
       227 . 2 2 155 PHE C 2 2 156 ILE N  2 2 156 ILE CA 2 2 156 ILE C      -136.4       -91.2 . 323 . C . 324 . N  . 324 . CA . 324 . C 1 1 
       228 . 2 2 156 ILE N 2 2 156 ILE CA 2 2 156 ILE C  2 2 157 LEU N        95.4   155.39998 . 324 . N . 324 . CA . 324 . C  . 325 . N 1 1 
       229 . 2 2 156 ILE C 2 2 157 LEU N  2 2 157 LEU CA 2 2 157 LEU C      -131.6       -84.2 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
       230 . 2 2 157 LEU N 2 2 157 LEU CA 2 2 157 LEU C  2 2 158 VAL N       106.8       146.8 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
       231 . 2 2 157 LEU C 2 2 158 VAL N  2 2 158 VAL CA 2 2 158 VAL C      -128.7       -88.7 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
       232 . 2 2 158 VAL N 2 2 158 VAL CA 2 2 158 VAL C  2 2 159 ALA N       106.6       146.6 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
       233 . 2 2 158 VAL C 2 2 159 ALA N  2 2 159 ALA CA 2 2 159 ALA C      -166.2      -117.8 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
       234 . 2 2 159 ALA N 2 2 159 ALA CA 2 2 159 ALA C  2 2 160 ASP N       131.7       178.9 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
       235 . 2 2 159 ALA C 2 2 160 ASP N  2 2 160 ASP CA 2 2 160 ASP C       -92.3       -52.3 . 327 . C . 328 . N  . 328 . CA . 328 . C 1 1 
       236 . 2 2 160 ASP N 2 2 160 ASP CA 2 2 160 ASP C  2 2 161 GLU N  -52.899998       -12.9 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
       237 . 2 2 160 ASP C 2 2 161 GLU N  2 2 161 GLU CA 2 2 161 GLU C      -172.7  -126.09999 . 328 . C . 329 . N  . 329 . CA . 329 . C 1 1 
       238 . 2 2 161 GLU N 2 2 161 GLU CA 2 2 161 GLU C  2 2 162 LEU N       128.0       181.6 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 1 
       239 . 2 2 161 GLU C 2 2 162 LEU N  2 2 162 LEU CA 2 2 162 LEU C      -170.4       -63.4 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
       240 . 2 2 162 LEU N 2 2 162 LEU CA 2 2 162 LEU C  2 2 163 SER N        95.9       167.7 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
       241 . 2 2 162 LEU C 2 2 163 SER N  2 2 163 SER CA 2 2 163 SER C      -143.1  -52.099995 . 330 . C . 331 . N  . 331 . CA . 331 . C 1 1 
       242 . 2 2 163 SER N 2 2 163 SER CA 2 2 163 SER C  2 2 164 ALA N       105.1       194.3 . 331 . N . 331 . CA . 331 . C  . 332 . N 1 1 
       243 . 2 2 163 SER C 2 2 164 ALA N  2 2 164 ALA CA 2 2 164 ALA C       -80.5       -40.5 . 331 . C . 332 . N  . 332 . CA . 332 . C 1 1 
       244 . 2 2 164 ALA N 2 2 164 ALA CA 2 2 164 ALA C  2 2 165 THR N       -54.9       -14.9 . 332 . N . 332 . CA . 332 . C  . 333 . N 1 1 
       245 . 2 2 164 ALA C 2 2 165 THR N  2 2 165 THR CA 2 2 165 THR C       -85.8       -45.8 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
       246 . 2 2 165 THR N 2 2 165 THR CA 2 2 165 THR C  2 2 166 THR N       -55.7  -15.699999 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
       247 . 2 2 165 THR C 2 2 166 THR N  2 2 166 THR CA 2 2 166 THR C       -89.8       -49.8 . 333 . C . 334 . N  . 334 . CA . 334 . C 1 1 
       248 . 2 2 166 THR N 2 2 166 THR CA 2 2 166 THR C  2 2 167 LEU N       -61.3       -21.3 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 1 
       249 . 2 2 166 THR C 2 2 167 LEU N  2 2 167 LEU CA 2 2 167 LEU C       -86.0       -46.0 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
       250 . 2 2 167 LEU N 2 2 167 LEU CA 2 2 167 LEU C  2 2 168 ALA N       -55.1  -15.099999 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
       251 . 2 2 167 LEU C 2 2 168 ALA N  2 2 168 ALA CA 2 2 168 ALA C       -90.5       -50.5 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 1 
       252 . 2 2 168 ALA N 2 2 168 ALA CA 2 2 168 ALA C  2 2 169 GLU N       -70.1        29.9 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 1 
       253 . 2 2 168 ALA C 2 2 169 GLU N  2 2 169 GLU CA 2 2 169 GLU C      -119.4  -59.400005 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
       254 . 2 2 169 GLU N 2 2 169 GLU CA 2 2 169 GLU C  2 2 170 LEU N  -60.999996        39.0 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
       255 . 2 2 169 GLU C 2 2 170 LEU N  2 2 170 LEU CA 2 2 170 LEU C -112.399994  -32.399998 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
       256 . 2 2 170 LEU N 2 2 170 LEU CA 2 2 170 LEU C  2 2 171 PRO N       120.9       160.9 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
       257 . 2 2 170 LEU C 2 2 171 PRO N  2 2 171 PRO CA 2 2 171 PRO C       -81.6       -41.6 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
       258 . 2 2 171 PRO N 2 2 171 PRO CA 2 2 171 PRO C  2 2 172 GLN N       118.5       158.5 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
       259 . 2 2 171 PRO C 2 2 172 GLN N  2 2 172 GLN CA 2 2 172 GLN C       -80.5       -40.5 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
       260 . 2 2 172 GLN N 2 2 172 GLN CA 2 2 172 GLN C  2 2 173 ASP N       -52.8       -10.0 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
       261 . 2 2 172 GLN C 2 2 173 ASP N  2 2 173 ASP CA 2 2 173 ASP C       -92.6       -52.6 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
       262 . 2 2 173 ASP N 2 2 173 ASP CA 2 2 173 ASP C  2 2 174 ARG N       -39.3        20.7 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
       263 . 2 2 173 ASP C 2 2 174 ARG N  2 2 174 ARG CA 2 2 174 ARG C      -115.3       -75.3 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
       264 . 2 2 174 ARG N 2 2 174 ARG CA 2 2 174 ARG C  2 2 175 LEU N       -29.0        24.2 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
       265 . 2 2 174 ARG C 2 2 175 LEU N  2 2 175 LEU CA 2 2 175 LEU C      -119.7       -59.7 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
       266 . 2 2 175 LEU N 2 2 175 LEU CA 2 2 175 LEU C  2 2 176 VAL N       103.4   143.39998 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
       267 . 2 2 175 LEU C 2 2 176 VAL N  2 2 176 VAL CA 2 2 176 VAL C      -130.1       -78.9 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
       268 . 2 2 176 VAL N 2 2 176 VAL CA 2 2 176 VAL C  2 2 177 GLY N       -53.0        17.0 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
       269 . 2 2 176 VAL C 2 2 177 GLY N  2 2 177 GLY CA 2 2 177 GLY C      -204.9      -154.9 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
       270 . 2 2 177 GLY N 2 2 177 GLY CA 2 2 177 GLY C  2 2 178 VAL N       144.9       199.3 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
       271 . 2 2 177 GLY C 2 2 178 VAL N  2 2 178 VAL CA 2 2 178 VAL C      -157.8      -117.8 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
       272 . 2 2 178 VAL N 2 2 178 VAL CA 2 2 178 VAL C  2 2 179 VAL N   118.59999   158.59999 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
       273 . 2 2 178 VAL C 2 2 179 VAL N  2 2 179 VAL CA 2 2 179 VAL C      -156.2       -76.2 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
       274 . 2 2 179 VAL N 2 2 179 VAL CA 2 2 179 VAL C  2 2 180 VAL N       111.6       151.6 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
       275 . 2 2 179 VAL C 2 2 180 VAL N  2 2 180 VAL CA 2 2 180 VAL C      -150.1  -100.69999 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
       276 . 2 2 180 VAL N 2 2 180 VAL CA 2 2 180 VAL C  2 2 181 ARG N       124.6   179.99998 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
       277 . 2 2 183 GLY C 2 2 184 ALA N  2 2 184 ALA CA 2 2 184 ALA C      -113.0       -33.0 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
       278 . 2 2 184 ALA N 2 2 184 ALA CA 2 2 184 ALA C  2 2 185 ALA N       107.5   177.49998 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       279 . 2 2 187 SER C 2 2 188 GLN N  2 2 188 GLN CA 2 2 188 GLN C       -84.7  -44.699997 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
       280 . 2 2 188 GLN N 2 2 188 GLN CA 2 2 188 GLN C  2 2 189 ALA N       -54.1       -14.1 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       281 . 2 2 188 GLN C 2 2 189 ALA N  2 2 189 ALA CA 2 2 189 ALA C       -87.0       -47.0 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
       282 . 2 2 189 ALA N 2 2 189 ALA CA 2 2 189 ALA C  2 2 190 ALA N  -57.500004       -17.5 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       283 . 2 2 189 ALA C 2 2 190 ALA N  2 2 190 ALA CA 2 2 190 ALA C       -86.7       -46.7 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
       284 . 2 2 190 ALA N 2 2 190 ALA CA 2 2 190 ALA C  2 2 191 ILE N  -59.299995       -19.3 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
       285 . 2 2 190 ALA C 2 2 191 ILE N  2 2 191 ILE CA 2 2 191 ILE C       -86.0       -46.0 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
       286 . 2 2 191 ILE N 2 2 191 ILE CA 2 2 191 ILE C  2 2 192 MET N  -62.799995       -22.8 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
       287 . 2 2 191 ILE C 2 2 192 MET N  2 2 192 MET CA 2 2 192 MET C       -86.0       -46.0 . 359 . C . 360 . N  . 360 . CA . 360 . C 1 1 
       288 . 2 2 192 MET N 2 2 192 MET CA 2 2 192 MET C  2 2 193 VAL N       -64.1       -24.1 . 360 . N . 360 . CA . 360 . C  . 361 . N 1 1 
       289 . 2 2 192 MET C 2 2 193 VAL N  2 2 193 VAL CA 2 2 193 VAL C       -84.4       -44.4 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
       290 . 2 2 193 VAL N 2 2 193 VAL CA 2 2 193 VAL C  2 2 194 ARG N       -59.8       -19.8 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
       291 . 2 2 193 VAL C 2 2 194 ARG N  2 2 194 ARG CA 2 2 194 ARG C   -85.59999       -45.6 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
       292 . 2 2 194 ARG N 2 2 194 ARG CA 2 2 194 ARG C  2 2 195 ALA N  -62.799995       -22.8 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
       293 . 2 2 194 ARG C 2 2 195 ALA N  2 2 195 ALA CA 2 2 195 ALA C       -86.5       -46.5 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
       294 . 2 2 195 ALA N 2 2 195 ALA CA 2 2 195 ALA C  2 2 196 LEU N       -51.7       -11.7 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
       295 . 2 2 195 ALA C 2 2 196 LEU N  2 2 196 LEU CA 2 2 196 LEU C      -105.5       -65.5 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
       296 . 2 2 196 LEU N 2 2 196 LEU CA 2 2 196 LEU C  2 2 197 GLY N  -28.099998        11.9 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       297 . 2 2 196 LEU C 2 2 197 GLY N  2 2 197 GLY CA 2 2 197 GLY C        50.0    89.99999 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
       298 . 2 2 197 GLY N 2 2 197 GLY CA 2 2 197 GLY C  2 2 198 ILE N   13.299999        53.3 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
       299 . 2 2 197 GLY C 2 2 198 ILE N  2 2 198 ILE CA 2 2 198 ILE C      -121.4       -81.4 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
       300 . 2 2 198 ILE N 2 2 198 ILE CA 2 2 198 ILE C  2 2 199 PRO N   106.09999       154.5 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
       301 . 2 2 198 ILE C 2 2 199 PRO N  2 2 199 PRO CA 2 2 199 PRO C  -79.299995       -39.3 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
       302 . 2 2 199 PRO N 2 2 199 PRO CA 2 2 199 PRO C  2 2 200 THR N       115.1       158.1 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
       303 . 2 2 199 PRO C 2 2 200 THR N  2 2 200 THR CA 2 2 200 THR C      -153.5      -101.3 . 367 . C . 368 . N  . 368 . CA . 368 . C 1 1 
       304 . 2 2 200 THR N 2 2 200 THR CA 2 2 200 THR C  2 2 201 VAL N       111.8       164.6 . 368 . N . 368 . CA . 368 . C  . 369 . N 1 1 
       305 . 2 2 200 THR C 2 2 201 VAL N  2 2 201 VAL CA 2 2 201 VAL C      -146.1 -103.899994 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
       306 . 2 2 201 VAL N 2 2 201 VAL CA 2 2 201 VAL C  2 2 202 MET N       117.1       168.7 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       307 . 2 2 201 VAL C 2 2 202 MET N  2 2 202 MET CA 2 2 202 MET C      -155.0      -108.4 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
       308 . 2 2 202 MET N 2 2 202 MET CA 2 2 202 MET C  2 2 203 GLY N   118.59999       167.8 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       309 . 2 2 203 GLY C 2 2 204 ALA N  2 2 204 ALA CA 2 2 204 ALA C      -158.3       -32.9 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
       310 . 2 2 204 ALA N 2 2 204 ALA CA 2 2 204 ALA C  2 2 205 ASP N       115.9       185.9 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       311 . 2 2 206 ILE C 2 2 207 GLN N  2 2 207 GLN CA 2 2 207 GLN C       -93.3       -48.5 . 374 . C . 375 . N  . 375 . CA . 375 . C 1 1 
       312 . 2 2 207 GLN N 2 2 207 GLN CA 2 2 207 GLN C  2 2 208 PRO N       112.8       170.8 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
       313 . 2 2 207 GLN C 2 2 208 PRO N  2 2 208 PRO CA 2 2 208 PRO C       -74.3       -34.3 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
       314 . 2 2 208 PRO N 2 2 208 PRO CA 2 2 208 PRO C  2 2 209 SER N       -56.5       -16.5 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       315 . 2 2 208 PRO C 2 2 209 SER N  2 2 209 SER CA 2 2 209 SER C       -84.1       -44.1 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
       316 . 2 2 209 SER N 2 2 209 SER CA 2 2 209 SER C  2 2 210 VAL N       -47.9        -7.9 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
       317 . 2 2 214 ARG C 2 2 215 THR N  2 2 215 THR CA 2 2 215 THR C       -98.7  -38.699997 . 382 . C . 383 . N  . 383 . CA . 383 . C 1 1 
       318 . 2 2 215 THR N 2 2 215 THR CA 2 2 215 THR C  2 2 216 LEU N   116.49999       156.5 . 383 . N . 383 . CA . 383 . C  . 384 . N 1 1 
       319 . 2 2 215 THR C 2 2 216 LEU N  2 2 216 LEU CA 2 2 216 LEU C      -139.6       -87.6 . 383 . C . 384 . N  . 384 . CA . 384 . C 1 1 
       320 . 2 2 216 LEU N 2 2 216 LEU CA 2 2 216 LEU C  2 2 217 ILE N       109.5       158.3 . 384 . N . 384 . CA . 384 . C  . 385 . N 1 1 
       321 . 2 2 216 LEU C 2 2 217 ILE N  2 2 217 ILE CA 2 2 217 ILE C      -133.2       -93.2 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 1 
       322 . 2 2 217 ILE N 2 2 217 ILE CA 2 2 217 ILE C  2 2 218 VAL N       106.5       151.9 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 1 
       323 . 2 2 217 ILE C 2 2 218 VAL N  2 2 218 VAL CA 2 2 218 VAL C      -136.8       -96.8 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
       324 . 2 2 218 VAL N 2 2 218 VAL CA 2 2 218 VAL C  2 2 219 ASP N       107.6       147.6 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
       325 . 2 2 218 VAL C 2 2 219 ASP N  2 2 219 ASP CA 2 2 219 ASP C      -131.6       -51.6 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
       326 . 2 2 219 ASP N 2 2 219 ASP CA 2 2 219 ASP C  2 2 220 GLY N        90.6       130.6 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
       327 . 2 2 219 ASP C 2 2 220 GLY N  2 2 220 GLY CA 2 2 220 GLY C       -87.0       -47.0 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 1 
       328 . 2 2 220 GLY N 2 2 220 GLY CA 2 2 220 GLY C  2 2 221 TYR N       -44.9        -4.9 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 1 
       329 . 2 2 220 GLY C 2 2 221 TYR N  2 2 221 TYR CA 2 2 221 TYR C       -92.0       -51.2 . 388 . C . 389 . N  . 389 . CA . 389 . C 1 1 
       330 . 2 2 221 TYR N 2 2 221 TYR CA 2 2 221 TYR C  2 2 222 ARG N       -62.5  -22.499998 . 389 . N . 389 . CA . 389 . C  . 390 . N 1 1 
       331 . 2 2 221 TYR C 2 2 222 ARG N  2 2 222 ARG CA 2 2 222 ARG C      -114.6       -74.6 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 1 
       332 . 2 2 222 ARG N 2 2 222 ARG CA 2 2 222 ARG C  2 2 223 GLY N       -32.7         7.3 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 1 
       333 . 2 2 222 ARG C 2 2 223 GLY N  2 2 223 GLY CA 2 2 223 GLY C        49.6        89.6 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 1 
       334 . 2 2 223 GLY N 2 2 223 GLY CA 2 2 223 GLY C  2 2 224 GLU N        11.0   50.999996 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 1 
       335 . 2 2 223 GLY C 2 2 224 GLU N  2 2 224 GLU CA 2 2 224 GLU C      -156.4      -105.6 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
       336 . 2 2 224 GLU N 2 2 224 GLU CA 2 2 224 GLU C  2 2 225 LEU N       132.5       174.5 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
       337 . 2 2 224 GLU C 2 2 225 LEU N  2 2 225 LEU CA 2 2 225 LEU C      -148.3       -83.1 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
       338 . 2 2 225 LEU N 2 2 225 LEU CA 2 2 225 LEU C  2 2 226 LEU N       107.8       151.4 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
       339 . 2 2 225 LEU C 2 2 226 LEU N  2 2 226 LEU CA 2 2 226 LEU C  -150.99998       -41.0 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
       340 . 2 2 226 LEU N 2 2 226 LEU CA 2 2 226 LEU C  2 2 227 VAL N    83.69999       163.7 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
       341 . 2 2 226 LEU C 2 2 227 VAL N  2 2 227 VAL CA 2 2 227 VAL C      -137.9       -87.9 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 1 
       342 . 2 2 227 VAL N 2 2 227 VAL CA 2 2 227 VAL C  2 2 228 ASP N       107.0       159.0 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 1 
       343 . 2 2 230 GLU C 2 2 231 PRO N  2 2 231 PRO CA 2 2 231 PRO C       -74.7       -34.7 . 398 . C . 399 . N  . 399 . CA . 399 . C 1 1 
       344 . 2 2 231 PRO N 2 2 231 PRO CA 2 2 231 PRO C  2 2 232 VAL N   -88.09999        11.9 . 399 . N . 399 . CA . 399 . C  . 400 . N 1 1 
       345 . 2 2 231 PRO C 2 2 232 VAL N  2 2 232 VAL CA 2 2 232 VAL C       -85.5       -45.5 . 399 . C . 400 . N  . 400 . CA . 400 . C 1 1 
       346 . 2 2 232 VAL N 2 2 232 VAL CA 2 2 232 VAL C  2 2 233 LEU N       -79.4         0.6 . 400 . N . 400 . CA . 400 . C  . 401 . N 1 1 
       347 . 2 2 232 VAL C 2 2 233 LEU N  2 2 233 LEU CA 2 2 233 LEU C       -88.7       -48.7 . 400 . C . 401 . N  . 401 . CA . 401 . C 1 1 
       348 . 2 2 233 LEU N 2 2 233 LEU CA 2 2 233 LEU C  2 2 234 LEU N  -62.799995       -22.8 . 401 . N . 401 . CA . 401 . C  . 402 . N 1 1 
       349 . 2 2 233 LEU C 2 2 234 LEU N  2 2 234 LEU CA 2 2 234 LEU C       -83.9       -43.9 . 401 . C . 402 . N  . 402 . CA . 402 . C 1 1 
       350 . 2 2 234 LEU N 2 2 234 LEU CA 2 2 234 LEU C  2 2 235 GLN N       -64.3       -24.3 . 402 . N . 402 . CA . 402 . C  . 403 . N 1 1 
       351 . 2 2 234 LEU C 2 2 235 GLN N  2 2 235 GLN CA 2 2 235 GLN C       -84.1       -44.1 . 402 . C . 403 . N  . 403 . CA . 403 . C 1 1 
       352 . 2 2 235 GLN N 2 2 235 GLN CA 2 2 235 GLN C  2 2 236 GLU N       -78.9         1.1 . 403 . N . 403 . CA . 403 . C  . 404 . N 1 1 
       353 . 2 2 235 GLN C 2 2 236 GLU N  2 2 236 GLU CA 2 2 236 GLU C       -85.0  -44.999996 . 403 . C . 404 . N  . 404 . CA . 404 . C 1 1 
       354 . 2 2 236 GLU N 2 2 236 GLU CA 2 2 236 GLU C  2 2 237 TYR N  -62.700005       -22.7 . 404 . N . 404 . CA . 404 . C  . 405 . N 1 1 
       355 . 2 2 236 GLU C 2 2 237 TYR N  2 2 237 TYR CA 2 2 237 TYR C       -83.6       -43.6 . 404 . C . 405 . N  . 405 . CA . 405 . C 1 1 
       356 . 2 2 237 TYR N 2 2 237 TYR CA 2 2 237 TYR C  2 2 238 GLN N  -64.799995       -24.8 . 405 . N . 405 . CA . 405 . C  . 406 . N 1 1 
       357 . 2 2 237 TYR C 2 2 238 GLN N  2 2 238 GLN CA 2 2 238 GLN C       -83.2       -43.2 . 405 . C . 406 . N  . 406 . CA . 406 . C 1 1 
       358 . 2 2 238 GLN N 2 2 238 GLN CA 2 2 238 GLN C  2 2 239 ARG N       -59.0       -19.0 . 406 . N . 406 . CA . 406 . C  . 407 . N 1 1 
       359 . 2 2 238 GLN C 2 2 239 ARG N  2 2 239 ARG CA 2 2 239 ARG C       -86.3       -46.3 . 406 . C . 407 . N  . 407 . CA . 407 . C 1 1 
       360 . 2 2 239 ARG N 2 2 239 ARG CA 2 2 239 ARG C  2 2 240 LEU N  -60.200005       -20.2 . 407 . N . 407 . CA . 407 . C  . 408 . N 1 1 
       361 . 2 2 239 ARG C 2 2 240 LEU N  2 2 240 LEU CA 2 2 240 LEU C       -85.8       -45.8 . 407 . C . 408 . N  . 408 . CA . 408 . C 1 1 
       362 . 2 2 240 LEU N 2 2 240 LEU CA 2 2 240 LEU C  2 2 241 ILE N       -71.3       -11.3 . 408 . N . 408 . CA . 408 . C  . 409 . N 1 1 
       363 . 2 2 240 LEU C 2 2 241 ILE N  2 2 241 ILE CA 2 2 241 ILE C      -103.0       -33.0 . 408 . C . 409 . N  . 409 . CA . 409 . C 1 1 
       364 . 2 2 241 ILE N 2 2 241 ILE CA 2 2 241 ILE C  2 2 242 SER N       -62.1       -22.1 . 409 . N . 409 . CA . 409 . C  . 410 . N 1 1 
       365 . 2 2 241 ILE C 2 2 242 SER N  2 2 242 SER CA 2 2 242 SER C       -86.1  -46.099995 . 409 . C . 410 . N  . 410 . CA . 410 . C 1 1 
       366 . 2 2 242 SER N 2 2 242 SER CA 2 2 242 SER C  2 2 243 GLU N       -56.9       -16.9 . 410 . N . 410 . CA . 410 . C  . 411 . N 1 1 
       367 . 2 2 242 SER C 2 2 243 GLU N  2 2 243 GLU CA 2 2 243 GLU C      -128.7        -8.7 . 410 . C . 411 . N  . 411 . CA . 411 . C 1 1 
       368 . 2 2 243 GLU N 2 2 243 GLU CA 2 2 243 GLU C  2 2 244 GLU N      -112.0        38.0 . 411 . N . 411 . CA . 411 . C  . 412 . N 1 1 
       369 . 2 2 244 GLU N 2 2 244 GLU CA 2 2 244 GLU C  2 2 245 ILE N      -127.6        52.4 . 412 . N . 412 . CA . 412 . C  . 413 . N 1 1 
       370 . 2 2 244 GLU C 2 2 245 ILE N  2 2 245 ILE CA 2 2 245 ILE C  -117.50001       -17.5 . 412 . C . 413 . N  . 413 . CA . 413 . C 1 1 
       371 . 2 2 245 ILE N 2 2 245 ILE CA 2 2 245 ILE C  2 2 246 GLU N      -128.3        51.7 . 413 . N . 413 . CA . 413 . C  . 414 . N 1 1 
       372 . 2 2 245 ILE C 2 2 246 GLU N  2 2 246 GLU CA 2 2 246 GLU C      -156.5        23.5 . 413 . C . 414 . N  . 414 . CA . 414 . C 1 1 
       373 . 2 2 246 GLU C 2 2 247 LEU N  2 2 247 LEU CA 2 2 247 LEU C      -129.5        -9.5 . 414 . C . 415 . N  . 415 . CA . 415 . C 1 1 
       374 . 2 2 247 LEU N 2 2 247 LEU CA 2 2 247 LEU C  2 2 248 SER N       -84.5   15.499999 . 415 . N . 415 . CA . 415 . C  . 416 . N 1 1 
       375 . 2 2 247 LEU C 2 2 248 SER N  2 2 248 SER CA 2 2 248 SER C      -129.1        -9.1 . 415 . C . 416 . N  . 416 . CA . 416 . C 1 1 
       376 . 2 2 248 SER N 2 2 248 SER CA 2 2 248 SER C  2 2 249 ARG N      -111.1   68.899994 . 416 . N . 416 . CA . 416 . C  . 417 . N 1 1 
       377 . 2 2   4 ARG C 2 2   5 ALA N  2 2   5 ALA CA 2 2   5 ALA C      -163.1       -45.5 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       378 . 2 2   5 ALA N 2 2   5 ALA CA 2 2   5 ALA C  2 2   6 LEU N        93.6       157.2 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       379 . 2 2   6 LEU C 2 2   7 PRO N  2 2   7 PRO CA 2 2   7 PRO C   -92.19999       -32.2 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       380 . 2 2   7 PRO N 2 2   7 PRO CA 2 2   7 PRO C  2 2   8 ALA N       111.7       171.7 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       381 . 2 2   8 ALA C 2 2   9 ALA N  2 2   9 ALA CA 2 2   9 ALA C      -162.8   3.8000002 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       382 . 2 2   9 ALA N 2 2   9 ALA CA 2 2   9 ALA C  2 2  10 PRO N        97.0       180.2 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       383 . 2 2  16 GLU C 2 2  17 GLY N  2 2  17 GLY CA 2 2  17 GLY C      -207.0   2.9999998 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       384 . 2 2  17 GLY N 2 2  17 GLY CA 2 2  17 GLY C  2 2  18 TRP N        66.9       219.5 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       385 . 2 2  17 GLY C 2 2  18 TRP N  2 2  18 TRP CA 2 2  18 TRP C      -151.4  -21.399998 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       386 . 2 2  18 TRP N 2 2  18 TRP CA 2 2  18 TRP C  2 2  19 GLN N        94.8       162.4 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       387 . 2 2  19 GLN C 2 2  20 ASP N  2 2  20 ASP CA 2 2  20 ASP C      -109.7       -49.7 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       388 . 2 2  20 ASP N 2 2  20 ASP CA 2 2  20 ASP C  2 2  21 ALA N        72.2       168.6 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       389 . 2 2  20 ASP C 2 2  21 ALA N  2 2  21 ALA CA 2 2  21 ALA C      -157.1       -37.3 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       390 . 2 2  21 ALA N 2 2  21 ALA CA 2 2  21 ALA C  2 2  22 THR N       -59.2        57.2 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       391 . 2 2  21 ALA C 2 2  22 THR N  2 2  22 THR CA 2 2  22 THR C      -129.3        -9.3 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       392 . 2 2  22 THR N 2 2  22 THR CA 2 2  22 THR C  2 2  23 LEU N       103.8   183.79999 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       393 . 2 2  26 MET C 2 2  27 GLU N  2 2  27 GLU CA 2 2  27 GLU C  -100.69999       -40.7 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
       394 . 2 2  27 GLU N 2 2  27 GLU CA 2 2  27 GLU C  2 2  28 GLN N       -47.6        12.4 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
       395 . 2 2  27 GLU C 2 2  28 GLN N  2 2  28 GLN CA 2 2  28 GLN C      -128.0       -68.0 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
       396 . 2 2  28 GLN N 2 2  28 GLN CA 2 2  28 GLN C  2 2  29 VAL N       -42.9        37.1 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
       397 . 2 2  30 TYR C 2 2  31 GLN N  2 2  31 GLN CA 2 2  31 GLN C      -145.1  -15.099999 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
       398 . 2 2  31 GLN N 2 2  31 GLN CA 2 2  31 GLN C  2 2  32 ALA N        95.5       175.5 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
       399 . 2 2  34 THR C 2 2  35 LEU N  2 2  35 LEU CA 2 2  35 LEU C      -101.7  -41.699997 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       400 . 2 2  35 LEU N 2 2  35 LEU CA 2 2  35 LEU C  2 2  36 ASP N    89.99999       190.0 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       401 . 2 2  35 LEU C 2 2  36 ASP N  2 2  36 ASP CA 2 2  36 ASP C      -145.7         4.3 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       402 . 2 2  36 ASP N 2 2  36 ASP CA 2 2  36 ASP C  2 2  37 PRO N        55.4       205.4 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       403 . 2 2  57 ARG C 2 2  58 TYR N  2 2  58 TYR CA 2 2  58 TYR C       -95.3       -35.3 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       404 . 2 2  58 TYR N 2 2  58 TYR CA 2 2  58 TYR C  2 2  59 SER N       -68.5        -8.5 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       405 . 2 2  58 TYR C 2 2  59 SER N  2 2  59 SER CA 2 2  59 SER C       -93.6       -33.6 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       406 . 2 2  59 SER N 2 2  59 SER CA 2 2  59 SER C  2 2  60 LYS N       -71.1       -11.1 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
       407 . 2 2  63 ALA C 2 2  64 ALA N  2 2  64 ALA CA 2 2  64 ALA C       -98.3       -38.3 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       408 . 2 2  64 ALA N 2 2  64 ALA CA 2 2  64 ALA C  2 2  65 GLY N       -73.2         6.8 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       409 . 2 2  64 ALA C 2 2  65 GLY N  2 2  65 GLY CA 2 2  65 GLY C  -158.59999   21.399998 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       410 . 2 2  65 GLY N 2 2  65 GLY CA 2 2  65 GLY C  2 2  66 ALA N  -125.19999        54.8 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       411 . 2 2  65 GLY C 2 2  66 ALA N  2 2  66 ALA CA 2 2  66 ALA C      -157.6        22.4 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
       412 . 2 2  66 ALA C 2 2  67 GLN N  2 2  67 GLN CA 2 2  67 GLN C      -151.4         8.6 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       413 . 2 2  95 ASP C 2 2  96 LYS N  2 2  96 LYS CA 2 2  96 LYS C  -108.59999       -48.6 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
       414 . 2 2  96 LYS N 2 2  96 LYS CA 2 2  96 LYS C  2 2  97 GLY N       -46.0        14.0 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
       415 . 2 2  96 LYS C 2 2  97 GLY N  2 2  97 GLY CA 2 2  97 GLY C        54.6  123.200005 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
       416 . 2 2  97 GLY N 2 2  97 GLY CA 2 2  97 GLY C  2 2  98 SER N       -20.8        39.2 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       417 . 2 2 117 ALA C 2 2 118 LEU N  2 2 118 LEU CA 2 2 118 LEU C      -114.2       -37.6 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       418 . 2 2 119 SER C 2 2 120 ASP N  2 2 120 ASP CA 2 2 120 ASP C      -139.5       -28.9 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
       419 . 2 2 120 ASP N 2 2 120 ASP CA 2 2 120 ASP C  2 2 121 ASN N        96.5       175.3 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       420 . 2 2 128 GLY C 2 2 129 ASP N  2 2 129 ASP CA 2 2 129 ASP C       -97.5       -37.5 . 296 . C . 297 . N  . 297 . CA . 297 . C 1 1 
       421 . 2 2 129 ASP N 2 2 129 ASP CA 2 2 129 ASP C  2 2 130 LEU N       -68.8        -8.8 . 297 . N . 297 . CA . 297 . C  . 298 . N 1 1 
       422 . 2 2 129 ASP C 2 2 130 LEU N  2 2 130 LEU CA 2 2 130 LEU C   -95.99999       -36.0 . 297 . C . 298 . N  . 298 . CA . 298 . C 1 1 
       423 . 2 2 130 LEU N 2 2 130 LEU CA 2 2 130 LEU C  2 2 131 ARG N       -71.6       -11.6 . 298 . N . 298 . CA . 298 . C  . 299 . N 1 1 
       424 . 2 2 140 HIS C 2 2 141 LEU N  2 2 141 LEU CA 2 2 141 LEU C      -107.6       -47.6 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       425 . 2 2 141 LEU N 2 2 141 LEU CA 2 2 141 LEU C  2 2 142 ASP N  -62.199997    9.199999 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       426 . 2 2 141 LEU C 2 2 142 ASP N  2 2 142 ASP CA 2 2 142 ASP C  -166.79999        13.2 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
       427 . 2 2 142 ASP N 2 2 142 ASP CA 2 2 142 ASP C  2 2 143 ASP N        73.8   174.99998 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       428 . 2 2 143 ASP C 2 2 144 ALA N  2 2 144 ALA CA 2 2 144 ALA C  -101.99999       -42.0 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
       429 . 2 2 144 ALA N 2 2 144 ALA CA 2 2 144 ALA C  2 2 145 ASN N       -47.3        12.7 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       430 . 2 2 151 TRP C 2 2 152 PRO N  2 2 152 PRO CA 2 2 152 PRO C       -94.9       -34.9 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
       431 . 2 2 152 PRO N 2 2 152 PRO CA 2 2 152 PRO C  2 2 153 GLU N       118.5       178.5 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
       432 . 2 2 204 ALA C 2 2 205 ASP N  2 2 205 ASP CA 2 2 205 ASP C      -114.6       -54.6 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 1 
       433 . 2 2 205 ASP N 2 2 205 ASP CA 2 2 205 ASP C  2 2 206 ILE N        28.7   110.49999 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
       434 . 2 2 205 ASP C 2 2 206 ILE N  2 2 206 ILE CA 2 2 206 ILE C      -162.2      -102.2 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
       435 . 2 2 206 ILE N 2 2 206 ILE CA 2 2 206 ILE C  2 2 207 GLN N       116.4       184.6 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
       436 . 2 2 209 SER C 2 2 210 VAL N  2 2 210 VAL CA 2 2 210 VAL C      -100.0       -40.0 . 377 . C . 378 . N  . 378 . CA . 378 . C 1 1 
       437 . 2 2 210 VAL N 2 2 210 VAL CA 2 2 210 VAL C  2 2 211 LEU N       -77.8        22.2 . 378 . N . 378 . CA . 378 . C  . 379 . N 1 1 
       438 . 2 2 210 VAL C 2 2 211 LEU N  2 2 211 LEU CA 2 2 211 LEU C      -123.9  -63.899998 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
       439 . 2 2 211 LEU N 2 2 211 LEU CA 2 2 211 LEU C  2 2 212 HIS N   -66.99999        53.0 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
       440 . 2 2 212 HIS C 2 2 213 ARG N  2 2 213 ARG CA 2 2 213 ARG C      -148.0   11.999999 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
       441 . 2 2 213 ARG N 2 2 213 ARG CA 2 2 213 ARG C  2 2 214 ARG N       -77.0        23.0 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
       442 . 2 2 213 ARG C 2 2 214 ARG N  2 2 214 ARG CA 2 2 214 ARG C      -139.4       -40.8 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 1 
       443 . 2 2 214 ARG N 2 2 214 ARG CA 2 2 214 ARG C  2 2 215 THR N       114.8       180.2 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 1 
       444 . 2 2 227 VAL C 2 2 228 ASP N  2 2 228 ASP CA 2 2 228 ASP C      -135.0         5.0 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 1 
       445 . 2 2 228 ASP N 2 2 228 ASP CA 2 2 228 ASP C  2 2 229 PRO N        73.3       213.3 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 1 
       446 . 2 2 228 ASP C 2 2 229 PRO N  2 2 229 PRO CA 2 2 229 PRO C       -93.1       -33.1 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 1 
       447 . 2 2 229 PRO N 2 2 229 PRO CA 2 2 229 PRO C  2 2 230 GLU N        87.3       207.3 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 1 
       448 . 2 2 229 PRO C 2 2 230 GLU N  2 2 230 GLU CA 2 2 230 GLU C      -114.4  -14.399999 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 1 
       449 . 2 2 230 GLU N 2 2 230 GLU CA 2 2 230 GLU C  2 2 231 PRO N        83.2       213.2 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 1 
       450 . 2 2 248 SER C 2 2 249 ARG N  2 2 249 ARG CA 2 2 249 ARG C      -143.1       -23.1 . 416 . C . 417 . N  . 417 . CA . 417 . C 1 1 
       451 . 2 2 249 ARG N 2 2 249 ARG CA 2 2 249 ARG C  2 2 250 LEU N  -100.09999        69.9 . 417 . N . 417 . CA . 417 . C  . 418 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

         1 1 1   3 VAL N 1 1   3 VAL H  10.1922 . . . .   3 . N  .   3 . HN 1 1 
         2 1 1   5 GLN N 1 1   5 GLN H   5.4342 . . . .   5 . N  .   5 . HN 1 1 
         3 1 1   6 THR N 1 1   6 THR H   6.2616 . . . .   6 . N  .   6 . HN 1 1 
         4 1 1   7 VAL N 1 1   7 VAL H   2.1333 . . . .   7 . N  .   7 . HN 1 1 
         5 1 1  27 MET N 1 1  27 MET H -11.9553 . . . .  27 . N  .  27 . HN 1 1 
         6 1 1  31 ASP N 1 1  31 ASP H  -3.8895 . . . .  31 . N  .  31 . HN 1 1 
         7 1 1  32 ALA N 1 1  32 ALA H  10.4852 . . . .  32 . N  .  32 . HN 1 1 
         8 1 1  33 GLU N 1 1  33 GLU H  11.8257 . . . .  33 . N  .  33 . HN 1 1 
         9 1 1  37 ARG N 1 1  37 ARG H   2.1673 . . . .  37 . N  .  37 . HN 1 1 
        10 1 1  39 ASP N 1 1  39 ASP H   9.4881 . . . .  39 . N  .  39 . HN 1 1 
        11 1 1  41 GLY N 1 1  41 GLY H   3.0581 . . . .  41 . N  .  41 . HN 1 1 
        12 1 1  65 VAL N 1 1  65 VAL H   3.3275 . . . .  65 . N  .  65 . HN 1 1 
        13 1 1  66 GLU N 1 1  66 GLU H   7.5759 . . . .  66 . N  .  66 . HN 1 1 
        14 1 1  67 ALA N 1 1  67 ALA H   9.7699 . . . .  67 . N  .  67 . HN 1 1 
        15 1 1  68 THR N 1 1  68 THR H    8.423 . . . .  68 . N  .  68 . HN 1 1 
        16 1 1  69 GLY N 1 1  69 GLY H    4.361 . . . .  69 . N  .  69 . HN 1 1 
        17 1 1  71 GLN N 1 1  71 GLN H   2.8795 . . . .  71 . N  .  71 . HN 1 1 
        18 1 1  72 GLU N 1 1  72 GLU H   1.9342 . . . .  72 . N  .  72 . HN 1 1 
        19 1 1  73 GLU N 1 1  73 GLU H -10.8829 . . . .  73 . N  .  73 . HN 1 1 
        20 1 1  74 GLU N 1 1  74 GLU H  -6.7478 . . . .  74 . N  .  74 . HN 1 1 
        21 1 1  76 LEU N 1 1  76 LEU H  -0.6403 . . . .  76 . N  .  76 . HN 1 1 
        22 1 1  77 ALA N 1 1  77 ALA H  -8.5582 . . . .  77 . N  .  77 . HN 1 1 
        23 1 1  78 ALA N 1 1  78 ALA H  -3.5207 . . . .  78 . N  .  78 . HN 1 1 
        24 1 1  81 ALA N 1 1  81 ALA H -11.0313 . . . .  81 . N  .  81 . HN 1 1 
        25 1 1  82 LEU N 1 1  82 LEU H   2.5294 . . . .  82 . N  .  82 . HN 1 1 
        26 1 1  85 SER N 1 1  85 SER H  -1.4605 . . . .  85 . N  .  85 . HN 1 1 
        27 2 2   3 ILE N 2 2   3 ILE H -16.1412 . . . . 171 . HN . 171 . N  1 1 
        28 2 2   5 ALA N 2 2   5 ALA H  10.4678 . . . . 173 . HN . 173 . N  1 1 
        29 2 2   6 LEU N 2 2   6 LEU H   6.7831 . . . . 174 . HN . 174 . N  1 1 
        30 2 2   8 ALA N 2 2   8 ALA H   0.0986 . . . . 176 . HN . 176 . N  1 1 
        31 2 2  12 VAL N 2 2  12 VAL H   -9.641 . . . . 180 . HN . 180 . N  1 1 
        32 2 2  13 ALA N 2 2  13 ALA H  -15.289 . . . . 181 . HN . 181 . N  1 1 
        33 2 2  14 ILE N 2 2  14 ILE H -14.8145 . . . . 182 . HN . 182 . N  1 1 
        34 2 2  15 ALA N 2 2  15 ALA H -20.1905 . . . . 183 . HN . 183 . N  1 1 
        35 2 2  17 GLY N 2 2  17 GLY H   0.3093 . . . . 185 . HN . 185 . N  1 1 
        36 2 2  18 TRP N 2 2  18 TRP H  -0.2296 . . . . 186 . HN . 186 . N  1 1 
        37 2 2  22 THR N 2 2  22 THR H   6.3608 . . . . 190 . HN . 190 . N  1 1 
        38 2 2  25 LEU N 2 2  25 LEU H   3.4136 . . . . 193 . HN . 193 . N  1 1 
        39 2 2  28 GLN N 2 2  28 GLN H  -3.3437 . . . . 196 . HN . 196 . N  1 1 
        40 2 2  30 TYR N 2 2  30 TYR H -14.2425 . . . . 198 . HN . 198 . N  1 1 
        41 2 2  33 SER N 2 2  33 SER H  -1.1178 . . . . 201 . HN . 201 . N  1 1 
        42 2 2  35 LEU N 2 2  35 LEU H   8.1326 . . . . 203 . HN . 203 . N  1 1 
        43 2 2  39 LEU N 2 2  39 LEU H   4.6764 . . . . 207 . HN . 207 . N  1 1 
        44 2 2  44 LEU N 2 2  44 LEU H  18.3545 . . . . 212 . HN . 212 . N  1 1 
        45 2 2  46 GLY N 2 2  46 GLY H   8.5966 . . . . 214 . HN . 214 . N  1 1 
        46 2 2  47 ALA N 2 2  47 ALA H  12.1757 . . . . 215 . HN . 215 . N  1 1 
        47 2 2  48 LEU N 2 2  48 LEU H  16.7203 . . . . 216 . HN . 216 . N  1 1 
        48 2 2  50 GLU N 2 2  50 GLU H    9.068 . . . . 218 . HN . 218 . N  1 1 
        49 2 2  57 ARG N 2 2  57 ARG H   1.0132 . . . . 225 . HN . 225 . N  1 1 
        50 2 2  59 SER N 2 2  59 SER H  17.2226 . . . . 227 . HN . 227 . N  1 1 
        51 2 2  63 ALA N 2 2  63 ALA H   7.8272 . . . . 231 . HN . 231 . N  1 1 
        52 2 2  64 ALA N 2 2  64 ALA H   3.6958 . . . . 232 . HN . 232 . N  1 1 
        53 2 2  65 GLY N 2 2  65 GLY H   6.7076 . . . . 233 . HN . 233 . N  1 1 
        54 2 2  73 ILE N 2 2  73 ILE H  19.3732 . . . . 241 . HN . 241 . N  1 1 
        55 2 2  75 ASP N 2 2  75 ASP H  16.9274 . . . . 243 . HN . 243 . N  1 1 
        56 2 2  81 LEU N 2 2  81 LEU H   11.406 . . . . 249 . HN . 249 . N  1 1 
        57 2 2  82 SER N 2 2  82 SER H   9.0022 . . . . 250 . HN . 250 . N  1 1 
        58 2 2  85 ARG N 2 2  85 ARG H   12.248 . . . . 253 . HN . 253 . N  1 1 
        59 2 2  90 LEU N 2 2  90 LEU H   1.6958 . . . . 258 . HN . 258 . N  1 1 
        60 2 2  91 PHE N 2 2  91 PHE H   0.0042 . . . . 259 . HN . 259 . N  1 1 
        61 2 2  92 ALA N 2 2  92 ALA H   3.9484 . . . . 260 . HN . 260 . N  1 1 
        62 2 2  93 GLU N 2 2  93 GLU H   9.6889 . . . . 261 . HN . 261 . N  1 1 
        63 2 2  94 VAL N 2 2  94 VAL H   3.1005 . . . . 262 . HN . 262 . N  1 1 
        64 2 2  95 ASP N 2 2  95 ASP H   2.5006 . . . . 263 . HN . 263 . N  1 1 
        65 2 2  97 GLY N 2 2  97 GLY H  -3.4416 . . . . 265 . HN . 265 . N  1 1 
        66 2 2  99 VAL N 2 2  99 VAL H -18.0257 . . . . 267 . HN . 267 . N  1 1 
        67 2 2 100 ALA N 2 2 100 ALA H -15.1047 . . . . 268 . HN . 268 . N  1 1 
        68 2 2 102 TRP N 2 2 102 TRP H  -2.7734 . . . . 270 . HN . 270 . N  1 1 
        69 2 2 104 VAL N 2 2 104 VAL H  -6.2127 . . . . 272 . HN . 272 . N  1 1 
        70 2 2 106 THR N 2 2 106 THR H  -8.1394 . . . . 274 . HN . 274 . N  1 1 
        71 2 2 107 VAL N 2 2 107 VAL H -10.9627 . . . . 275 . HN . 275 . N  1 1 
        72 2 2 110 LYS N 2 2 110 LYS H -11.9027 . . . . 278 . HN . 278 . N  1 1 
        73 2 2 117 ALA N 2 2 117 ALA H  -6.2575 . . . . 285 . HN . 285 . N  1 1 
        74 2 2 118 LEU N 2 2 118 LEU H  -8.2734 . . . . 286 . HN . 286 . N  1 1 
        75 2 2 119 SER N 2 2 119 SER H   8.7293 . . . . 287 . HN . 287 . N  1 1 
        76 2 2 120 ASP N 2 2 120 ASP H   8.7203 . . . . 288 . HN . 288 . N  1 1 
        77 2 2 122 TYR N 2 2 122 TYR H   4.8986 . . . . 290 . HN . 290 . N  1 1 
        78 2 2 123 LEU N 2 2 123 LEU H -11.3188 . . . . 291 . HN . 291 . N  1 1 
        79 2 2 127 ALA N 2 2 127 ALA H -14.6358 . . . . 295 . HN . 295 . N  1 1 
        80 2 2 131 ARG N 2 2 131 ARG H -11.5877 . . . . 299 . HN . 299 . N  1 1 
        81 2 2 134 GLY N 2 2 134 GLY H  -14.383 . . . . 302 . HN . 302 . N  1 1 
        82 2 2 136 ARG N 2 2 136 ARG H   4.6318 . . . . 304 . HN . 304 . N  1 1 
        83 2 2 137 LEU N 2 2 137 LEU H  -10.779 . . . . 305 . HN . 305 . N  1 1 
        84 2 2 141 LEU N 2 2 141 LEU H -16.0256 . . . . 309 . HN . 309 . N  1 1 
        85 2 2 142 ASP N 2 2 142 ASP H      4.4 . . . . 310 . HN . 310 . N  1 1 
        86 2 2 143 ASP N 2 2 143 ASP H   8.4487 . . . . 311 . HN . 311 . N  1 1 
        87 2 2 147 GLY N 2 2 147 GLY H  -3.3101 . . . . 315 . HN . 315 . N  1 1 
        88 2 2 151 TRP N 2 2 151 TRP H  -8.7565 . . . . 319 . N  . 319 . HN 1 1 
        89 2 2 154 ARG N 2 2 154 ARG H  -2.4996 . . . . 322 . HN . 322 . N  1 1 
        90 2 2 155 PHE N 2 2 155 PHE H  -2.2018 . . . . 323 . HN . 323 . N  1 1 
        91 2 2 156 ILE N 2 2 156 ILE H  -2.3083 . . . . 324 . HN . 324 . N  1 1 
        92 2 2 157 LEU N 2 2 157 LEU H   1.0241 . . . . 325 . HN . 325 . N  1 1 
        93 2 2 159 ALA N 2 2 159 ALA H   2.6868 . . . . 327 . HN . 327 . N  1 1 
        94 2 2 160 ASP N 2 2 160 ASP H  -3.0578 . . . . 328 . HN . 328 . N  1 1 
        95 2 2 162 LEU N 2 2 162 LEU H -12.0331 . . . . 330 . HN . 330 . N  1 1 
        96 2 2 164 ALA N 2 2 164 ALA H    4.949 . . . . 332 . HN . 332 . N  1 1 
        97 2 2 165 THR N 2 2 165 THR H  -4.7833 . . . . 333 . HN . 333 . N  1 1 
        98 2 2 166 THR N 2 2 166 THR H -12.5455 . . . . 334 . HN . 334 . N  1 1 
        99 2 2 167 LEU N 2 2 167 LEU H  -3.7457 . . . . 335 . HN . 335 . N  1 1 
       100 2 2 169 GLU N 2 2 169 GLU H -13.4383 . . . . 337 . HN . 337 . N  1 1 
       101 2 2 170 LEU N 2 2 170 LEU H -11.1484 . . . . 338 . HN . 338 . N  1 1 
       102 2 2 173 ASP N 2 2 173 ASP H   1.1246 . . . . 341 . HN . 341 . N  1 1 
       103 2 2 174 ARG N 2 2 174 ARG H  13.8633 . . . . 342 . HN . 342 . N  1 1 
       104 2 2 175 LEU N 2 2 175 LEU H  -8.6974 . . . . 343 . HN . 343 . N  1 1 
       105 2 2 176 VAL N 2 2 176 VAL H  -2.5491 . . . . 344 . HN . 344 . N  1 1 
       106 2 2 177 GLY N 2 2 177 GLY H   7.4664 . . . . 345 . HN . 345 . N  1 1 
       107 2 2 179 VAL N 2 2 179 VAL H  -1.3876 . . . . 347 . HN . 347 . N  1 1 
       108 2 2 181 ARG N 2 2 181 ARG H  -2.5883 . . . . 349 . HN . 349 . N  1 1 
       109 2 2 182 ASP N 2 2 182 ASP H -13.1681 . . . . 350 . HN . 350 . N  1 1 
       110 2 2 183 GLY N 2 2 183 GLY H   1.5841 . . . . 351 . HN . 351 . N  1 1 
       111 2 2 184 ALA N 2 2 184 ALA H  -1.2822 . . . . 352 . HN . 352 . N  1 1 
       112 2 2 193 VAL N 2 2 193 VAL H  -0.2206 . . . . 361 . HN . 361 . N  1 1 
       113 2 2 194 ARG N 2 2 194 ARG H  10.6261 . . . . 362 . HN . 362 . N  1 1 
       114 2 2 195 ALA N 2 2 195 ALA H  12.2519 . . . . 363 . HN . 363 . N  1 1 
       115 2 2 196 LEU N 2 2 196 LEU H  -3.3451 . . . . 364 . HN . 364 . N  1 1 
       116 2 2 197 GLY N 2 2 197 GLY H  -1.7581 . . . . 365 . HN . 365 . N  1 1 
       117 2 2 203 GLY N 2 2 203 GLY H   7.2268 . . . . 371 . HN . 371 . N  1 1 
       118 2 2 204 ALA N 2 2 204 ALA H -12.1052 . . . . 372 . HN . 372 . N  1 1 
       119 2 2 205 ASP N 2 2 205 ASP H   9.4945 . . . . 373 . HN . 373 . N  1 1 
       120 2 2 209 SER N 2 2 209 SER H   5.1167 . . . . 377 . HN . 377 . N  1 1 
       121 2 2 210 VAL N 2 2 210 VAL H  -1.5574 . . . . 378 . HN . 378 . N  1 1 
       122 2 2 211 LEU N 2 2 211 LEU H  15.0275 . . . . 379 . HN . 379 . N  1 1 
       123 2 2 212 HIS N 2 2 212 HIS H      3.7 . . . . 380 . HN . 380 . N  1 1 
       124 2 2 213 ARG N 2 2 213 ARG H  -4.4263 . . . . 381 . HN . 381 . N  1 1 
       125 2 2 215 THR N 2 2 215 THR H  -5.6904 . . . . 383 . HN . 383 . N  1 1 
       126 2 2 216 LEU N 2 2 216 LEU H -18.5758 . . . . 384 . HN . 384 . N  1 1 
       127 2 2 217 ILE N 2 2 217 ILE H -11.4101 . . . . 385 . HN . 385 . N  1 1 
       128 2 2 218 VAL N 2 2 218 VAL H -17.0032 . . . . 386 . HN . 386 . N  1 1 
       129 2 2 220 GLY N 2 2 220 GLY H -11.9349 . . . . 388 . HN . 388 . N  1 1 
       130 2 2 221 TYR N 2 2 221 TYR H  -0.1113 . . . . 389 . HN . 389 . N  1 1 
       131 2 2 223 GLY N 2 2 223 GLY H  -15.099 . . . . 391 . HN . 391 . N  1 1 
       132 2 2 225 LEU N 2 2 225 LEU H -20.1931 . . . . 393 . HN . 393 . N  1 1 
       133 2 2 226 LEU N 2 2 226 LEU H -16.2189 . . . . 394 . HN . 394 . N  1 1 
       134 2 2 228 ASP N 2 2 228 ASP H  -7.5353 . . . . 396 . HN . 396 . N  1 1 
       135 2 2 230 GLU N 2 2 230 GLU H -17.0868 . . . . 398 . HN . 398 . N  1 1 
       136 2 2 232 VAL N 2 2 232 VAL H  -8.0544 . . . . 400 . HN . 400 . N  1 1 
       137 2 2 235 GLN N 2 2 235 GLN H  -5.5875 . . . . 403 . HN . 403 . N  1 1 
       138 2 2 236 GLU N 2 2 236 GLU H  -8.7078 . . . . 404 . HN . 404 . N  1 1 
       139 2 2 245 ILE N 2 2 245 ILE H  -2.5446 . . . . 413 . HN . 413 . N  1 1 
       140 2 2 247 LEU N 2 2 247 LEU H  -0.5041 . . . . 415 . HN . 415 . N  1 1 
       141 2 2 248 SER N 2 2 248 SER H  -0.0992 . . . . 416 . N  . 416 . HN 1 1 
       142 2 2 249 ARG N 2 2 249 ARG H  -3.2648 . . . . 417 . N  . 417 . HN 1 1 
       143 2 2 250 LEU N 2 2 250 LEU H  -2.4206 . . . . 418 . N  . 418 . HN 1 1 
       144 2 2 251 ALA N 2 2 251 ALA H   0.1987 . . . . 419 . N  . 419 . HN 1 1 
       145 2 2 255 VAL N 2 2 255 VAL H  -1.3639 . . . . 423 . N  . 423 . HN 1 1 
       146 2 2 256 ASN N 2 2 256 ASN H  -0.5741 . . . . 424 . N  . 424 . HN 1 1 
    stop_

save_


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

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

        1      1 1 1   1 MET C    C 27.486  45.430 63.892 1.00 . A A .   1 MET C    1 1 
        1      2 1 1   1 MET CA   C 27.508  46.578 64.893 1.00 . A A .   1 MET CA   1 1 
        1      3 1 1   1 MET CB   C 28.943  46.842 65.356 1.00 . A A .   1 MET CB   1 1 
        1      4 1 1   1 MET CE   C 28.786  50.464 63.584 1.00 . A A .   1 MET CE   1 1 
        1      5 1 1   1 MET CG   C 29.504  48.057 64.612 1.00 . A A .   1 MET CG   1 1 
        1      6 1 1   1 MET H1   H 27.022  45.340 66.497 1.00 . A A .   1 MET H1   1 1 
        1      7 1 1   1 MET H2   H 25.683  46.090 65.766 1.00 . A A .   1 MET H2   1 1 
        1      8 1 1   1 MET H3   H 26.715  46.986 66.775 1.00 . A A .   1 MET H3   1 1 
        1      9 1 1   1 MET HA   H 27.111  47.468 64.428 1.00 . A A .   1 MET HA   1 1 
        1     10 1 1   1 MET HB2  H 28.950  47.034 66.418 1.00 . A A .   1 MET HB2  1 1 
        1     11 1 1   1 MET HB3  H 29.555  45.979 65.141 1.00 . A A .   1 MET HB3  1 1 
        1     12 1 1   1 MET HE1  H 29.826  50.480 63.290 1.00 . A A .   1 MET HE1  1 1 
        1     13 1 1   1 MET HE2  H 28.439  51.475 63.721 1.00 . A A .   1 MET HE2  1 1 
        1     14 1 1   1 MET HE3  H 28.198  49.985 62.812 1.00 . A A .   1 MET HE3  1 1 
        1     15 1 1   1 MET HG2  H 30.553  48.167 64.842 1.00 . A A .   1 MET HG2  1 1 
        1     16 1 1   1 MET HG3  H 29.381  47.916 63.549 1.00 . A A .   1 MET HG3  1 1 
        1     17 1 1   1 MET N    N 26.667  46.222 66.073 1.00 . A A .   1 MET N    1 1 
        1     18 1 1   1 MET O    O 26.781  44.440 64.082 1.00 . A A .   1 MET O    1 1 
        1     19 1 1   1 MET SD   S 28.611  49.544 65.132 1.00 . A A .   1 MET SD   1 1 
        1     20 1 1   2 THR C    C 29.299  43.436 62.201 1.00 . A A .   2 THR C    1 1 
        1     21 1 1   2 THR CA   C 28.327  44.536 61.794 1.00 . A A .   2 THR CA   1 1 
        1     22 1 1   2 THR CB   C 28.770  45.148 60.464 1.00 . A A .   2 THR CB   1 1 
        1     23 1 1   2 THR CG2  C 27.796  46.254 60.058 1.00 . A A .   2 THR CG2  1 1 
        1     24 1 1   2 THR H    H 28.805  46.382 62.722 1.00 . A A .   2 THR H    1 1 
        1     25 1 1   2 THR HA   H 27.343  44.107 61.670 1.00 . A A .   2 THR HA   1 1 
        1     26 1 1   2 THR HB   H 28.781  44.386 59.701 1.00 . A A .   2 THR HB   1 1 
        1     27 1 1   2 THR HG1  H 30.145  46.454 60.026 1.00 . A A .   2 THR HG1  1 1 
        1     28 1 1   2 THR HG21 H 28.247  47.219 60.241 1.00 . A A .   2 THR HG21 1 1 
        1     29 1 1   2 THR HG22 H 26.888  46.166 60.637 1.00 . A A .   2 THR HG22 1 1 
        1     30 1 1   2 THR HG23 H 27.562  46.160 59.007 1.00 . A A .   2 THR HG23 1 1 
        1     31 1 1   2 THR N    N 28.264  45.569 62.822 1.00 . A A .   2 THR N    1 1 
        1     32 1 1   2 THR O    O 30.166  43.641 63.051 1.00 . A A .   2 THR O    1 1 
        1     33 1 1   2 THR OG1  O 30.075  45.695 60.608 1.00 . A A .   2 THR OG1  1 1 
        1     34 1 1   3 VAL C    C 30.499  40.464 60.608 1.00 . A A .   3 VAL C    1 1 
        1     35 1 1   3 VAL CA   C 30.027  41.138 61.892 1.00 . A A .   3 VAL CA   1 1 
        1     36 1 1   3 VAL CB   C 29.284  40.123 62.760 1.00 . A A .   3 VAL CB   1 1 
        1     37 1 1   3 VAL CG1  C 29.044  40.717 64.150 1.00 . A A .   3 VAL CG1  1 1 
        1     38 1 1   3 VAL CG2  C 27.938  39.785 62.113 1.00 . A A .   3 VAL CG2  1 1 
        1     39 1 1   3 VAL H    H 28.446  42.159 60.917 1.00 . A A .   3 VAL H    1 1 
        1     40 1 1   3 VAL HA   H 30.887  41.498 62.436 1.00 . A A .   3 VAL HA   1 1 
        1     41 1 1   3 VAL HB   H 29.877  39.224 62.851 1.00 . A A .   3 VAL HB   1 1 
        1     42 1 1   3 VAL HG11 H 28.631  41.709 64.050 1.00 . A A .   3 VAL HG11 1 1 
        1     43 1 1   3 VAL HG12 H 29.980  40.769 64.686 1.00 . A A .   3 VAL HG12 1 1 
        1     44 1 1   3 VAL HG13 H 28.351  40.092 64.695 1.00 . A A .   3 VAL HG13 1 1 
        1     45 1 1   3 VAL HG21 H 27.804  38.714 62.101 1.00 . A A .   3 VAL HG21 1 1 
        1     46 1 1   3 VAL HG22 H 27.923  40.162 61.101 1.00 . A A .   3 VAL HG22 1 1 
        1     47 1 1   3 VAL HG23 H 27.141  40.243 62.680 1.00 . A A .   3 VAL HG23 1 1 
        1     48 1 1   3 VAL N    N 29.153  42.266 61.586 1.00 . A A .   3 VAL N    1 1 
        1     49 1 1   3 VAL O    O 29.694  39.950 59.833 1.00 . A A .   3 VAL O    1 1 
        1     50 1 1   4 LYS C    C 33.439  38.828 59.574 1.00 . A A .   4 LYS C    1 1 
        1     51 1 1   4 LYS CA   C 32.379  39.856 59.196 1.00 . A A .   4 LYS CA   1 1 
        1     52 1 1   4 LYS CB   C 33.002  40.930 58.302 1.00 . A A .   4 LYS CB   1 1 
        1     53 1 1   4 LYS CD   C 34.926  42.522 58.169 1.00 . A A .   4 LYS CD   1 1 
        1     54 1 1   4 LYS CE   C 36.007  43.239 58.978 1.00 . A A .   4 LYS CE   1 1 
        1     55 1 1   4 LYS CG   C 33.998  41.757 59.117 1.00 . A A .   4 LYS CG   1 1 
        1     56 1 1   4 LYS H    H 32.405  40.896 61.044 1.00 . A A .   4 LYS H    1 1 
        1     57 1 1   4 LYS HA   H 31.591  39.362 58.647 1.00 . A A .   4 LYS HA   1 1 
        1     58 1 1   4 LYS HB2  H 33.514  40.459 57.476 1.00 . A A .   4 LYS HB2  1 1 
        1     59 1 1   4 LYS HB3  H 32.227  41.579 57.923 1.00 . A A .   4 LYS HB3  1 1 
        1     60 1 1   4 LYS HD2  H 35.388  41.828 57.481 1.00 . A A .   4 LYS HD2  1 1 
        1     61 1 1   4 LYS HD3  H 34.350  43.251 57.615 1.00 . A A .   4 LYS HD3  1 1 
        1     62 1 1   4 LYS HE2  H 36.524  43.942 58.343 1.00 . A A .   4 LYS HE2  1 1 
        1     63 1 1   4 LYS HE3  H 35.551  43.766 59.802 1.00 . A A .   4 LYS HE3  1 1 
        1     64 1 1   4 LYS HG2  H 33.462  42.457 59.740 1.00 . A A .   4 LYS HG2  1 1 
        1     65 1 1   4 LYS HG3  H 34.589  41.100 59.739 1.00 . A A .   4 LYS HG3  1 1 
        1     66 1 1   4 LYS HZ1  H 37.483  42.641 60.319 1.00 . A A .   4 LYS HZ1  1 1 
        1     67 1 1   4 LYS HZ2  H 37.659  41.992 58.759 1.00 . A A .   4 LYS HZ2  1 1 
        1     68 1 1   4 LYS HZ3  H 36.466  41.385 59.806 1.00 . A A .   4 LYS HZ3  1 1 
        1     69 1 1   4 LYS N    N 31.811  40.470 60.390 1.00 . A A .   4 LYS N    1 1 
        1     70 1 1   4 LYS NZ   N 36.976  42.237 59.505 1.00 . A A .   4 LYS NZ   1 1 
        1     71 1 1   4 LYS O    O 33.789  38.683 60.745 1.00 . A A .   4 LYS O    1 1 
        1     72 1 1   5 GLN C    C 35.669  36.732 57.507 1.00 . A A .   5 GLN C    1 1 
        1     73 1 1   5 GLN CA   C 34.968  37.102 58.810 1.00 . A A .   5 GLN CA   1 1 
        1     74 1 1   5 GLN CB   C 34.334  35.852 59.424 1.00 . A A .   5 GLN CB   1 1 
        1     75 1 1   5 GLN CD   C 36.641  35.163 60.102 1.00 . A A .   5 GLN CD   1 1 
        1     76 1 1   5 GLN CG   C 35.203  35.349 60.577 1.00 . A A .   5 GLN CG   1 1 
        1     77 1 1   5 GLN H    H 33.631  38.274 57.660 1.00 . A A .   5 GLN H    1 1 
        1     78 1 1   5 GLN HA   H 35.700  37.495 59.503 1.00 . A A .   5 GLN HA   1 1 
        1     79 1 1   5 GLN HB2  H 33.348  36.096 59.794 1.00 . A A .   5 GLN HB2  1 1 
        1     80 1 1   5 GLN HB3  H 34.255  35.083 58.671 1.00 . A A .   5 GLN HB3  1 1 
        1     81 1 1   5 GLN HE21 H 36.212  33.613 58.938 1.00 . A A .   5 GLN HE21 1 1 
        1     82 1 1   5 GLN HE22 H 37.844  34.080 58.952 1.00 . A A .   5 GLN HE22 1 1 
        1     83 1 1   5 GLN HG2  H 35.182  36.068 61.382 1.00 . A A .   5 GLN HG2  1 1 
        1     84 1 1   5 GLN HG3  H 34.820  34.403 60.929 1.00 . A A .   5 GLN HG3  1 1 
        1     85 1 1   5 GLN N    N 33.948  38.115 58.574 1.00 . A A .   5 GLN N    1 1 
        1     86 1 1   5 GLN NE2  N 36.921  34.206 59.260 1.00 . A A .   5 GLN NE2  1 1 
        1     87 1 1   5 GLN O    O 35.019  36.475 56.494 1.00 . A A .   5 GLN O    1 1 
        1     88 1 1   5 GLN OE1  O 37.531  35.909 60.510 1.00 . A A .   5 GLN OE1  1 1 
        1     89 1 1   6 THR C    C 37.779  34.861 56.126 1.00 . A A .   6 THR C    1 1 
        1     90 1 1   6 THR CA   C 37.775  36.369 56.354 1.00 . A A .   6 THR CA   1 1 
        1     91 1 1   6 THR CB   C 39.213  36.868 56.512 1.00 . A A .   6 THR CB   1 1 
        1     92 1 1   6 THR CG2  C 39.920  36.056 57.598 1.00 . A A .   6 THR CG2  1 1 
        1     93 1 1   6 THR H    H 37.463  36.923 58.376 1.00 . A A .   6 THR H    1 1 
        1     94 1 1   6 THR HA   H 37.332  36.851 55.495 1.00 . A A .   6 THR HA   1 1 
        1     95 1 1   6 THR HB   H 39.205  37.909 56.796 1.00 . A A .   6 THR HB   1 1 
        1     96 1 1   6 THR HG1  H 39.272  36.853 54.567 1.00 . A A .   6 THR HG1  1 1 
        1     97 1 1   6 THR HG21 H 40.358  35.171 57.160 1.00 . A A .   6 THR HG21 1 1 
        1     98 1 1   6 THR HG22 H 39.206  35.766 58.354 1.00 . A A .   6 THR HG22 1 1 
        1     99 1 1   6 THR HG23 H 40.698  36.656 58.047 1.00 . A A .   6 THR HG23 1 1 
        1    100 1 1   6 THR N    N 36.997  36.709 57.540 1.00 . A A .   6 THR N    1 1 
        1    101 1 1   6 THR O    O 38.075  34.087 57.039 1.00 . A A .   6 THR O    1 1 
        1    102 1 1   6 THR OG1  O 39.903  36.717 55.279 1.00 . A A .   6 THR OG1  1 1 
        1    103 1 1   7 VAL C    C 38.199  32.771 53.285 1.00 . A A .   7 VAL C    1 1 
        1    104 1 1   7 VAL CA   C 37.421  33.031 54.571 1.00 . A A .   7 VAL CA   1 1 
        1    105 1 1   7 VAL CB   C 35.975  32.566 54.395 1.00 . A A .   7 VAL CB   1 1 
        1    106 1 1   7 VAL CG1  C 35.955  31.068 54.080 1.00 . A A .   7 VAL CG1  1 1 
        1    107 1 1   7 VAL CG2  C 35.198  32.822 55.689 1.00 . A A .   7 VAL CG2  1 1 
        1    108 1 1   7 VAL H    H 37.225  35.113 54.221 1.00 . A A .   7 VAL H    1 1 
        1    109 1 1   7 VAL HA   H 37.874  32.471 55.374 1.00 . A A .   7 VAL HA   1 1 
        1    110 1 1   7 VAL HB   H 35.516  33.110 53.583 1.00 . A A .   7 VAL HB   1 1 
        1    111 1 1   7 VAL HG11 H 34.933  30.722 54.042 1.00 . A A .   7 VAL HG11 1 1 
        1    112 1 1   7 VAL HG12 H 36.488  30.531 54.851 1.00 . A A .   7 VAL HG12 1 1 
        1    113 1 1   7 VAL HG13 H 36.429  30.896 53.126 1.00 . A A .   7 VAL HG13 1 1 
        1    114 1 1   7 VAL HG21 H 35.543  32.147 56.458 1.00 . A A .   7 VAL HG21 1 1 
        1    115 1 1   7 VAL HG22 H 34.145  32.661 55.514 1.00 . A A .   7 VAL HG22 1 1 
        1    116 1 1   7 VAL HG23 H 35.358  33.842 56.008 1.00 . A A .   7 VAL HG23 1 1 
        1    117 1 1   7 VAL N    N 37.451  34.450 54.907 1.00 . A A .   7 VAL N    1 1 
        1    118 1 1   7 VAL O    O 37.912  33.360 52.243 1.00 . A A .   7 VAL O    1 1 
        1    119 1 1   8 GLU C    C 39.274  30.559 51.303 1.00 . A A .   8 GLU C    1 1 
        1    120 1 1   8 GLU CA   C 40.001  31.555 52.202 1.00 . A A .   8 GLU CA   1 1 
        1    121 1 1   8 GLU CB   C 41.336  30.958 52.650 1.00 . A A .   8 GLU CB   1 1 
        1    122 1 1   8 GLU CD   C 40.048  29.510 54.233 1.00 . A A .   8 GLU CD   1 1 
        1    123 1 1   8 GLU CG   C 41.220  30.477 54.097 1.00 . A A .   8 GLU CG   1 1 
        1    124 1 1   8 GLU H    H 39.372  31.446 54.222 1.00 . A A .   8 GLU H    1 1 
        1    125 1 1   8 GLU HA   H 40.194  32.456 51.641 1.00 . A A .   8 GLU HA   1 1 
        1    126 1 1   8 GLU HB2  H 41.590  30.124 52.011 1.00 . A A .   8 GLU HB2  1 1 
        1    127 1 1   8 GLU HB3  H 42.107  31.710 52.585 1.00 . A A .   8 GLU HB3  1 1 
        1    128 1 1   8 GLU HG2  H 42.134  29.975 54.383 1.00 . A A .   8 GLU HG2  1 1 
        1    129 1 1   8 GLU HG3  H 41.061  31.325 54.746 1.00 . A A .   8 GLU HG3  1 1 
        1    130 1 1   8 GLU N    N 39.186  31.884 53.366 1.00 . A A .   8 GLU N    1 1 
        1    131 1 1   8 GLU O    O 38.830  29.504 51.760 1.00 . A A .   8 GLU O    1 1 
        1    132 1 1   8 GLU OE1  O 40.061  28.495 53.556 1.00 . A A .   8 GLU OE1  1 1 
        1    133 1 1   8 GLU OE2  O 39.154  29.799 55.012 1.00 . A A .   8 GLU OE2  1 1 
        1    134 1 1   9 ILE C    C 39.470  29.068 48.426 1.00 . A A .   9 ILE C    1 1 
        1    135 1 1   9 ILE CA   C 38.478  30.030 49.071 1.00 . A A .   9 ILE CA   1 1 
        1    136 1 1   9 ILE CB   C 37.799  30.868 47.987 1.00 . A A .   9 ILE CB   1 1 
        1    137 1 1   9 ILE CD1  C 36.004  32.548 47.534 1.00 . A A .   9 ILE CD1  1 1 
        1    138 1 1   9 ILE CG1  C 36.645  31.661 48.605 1.00 . A A .   9 ILE CG1  1 1 
        1    139 1 1   9 ILE CG2  C 37.254  29.948 46.894 1.00 . A A .   9 ILE CG2  1 1 
        1    140 1 1   9 ILE H    H 39.525  31.754 49.717 1.00 . A A .   9 ILE H    1 1 
        1    141 1 1   9 ILE HA   H 37.725  29.459 49.592 1.00 . A A .   9 ILE HA   1 1 
        1    142 1 1   9 ILE HB   H 38.519  31.550 47.557 1.00 . A A .   9 ILE HB   1 1 
        1    143 1 1   9 ILE HD11 H 36.769  33.144 47.055 1.00 . A A .   9 ILE HD11 1 1 
        1    144 1 1   9 ILE HD12 H 35.277  33.200 47.995 1.00 . A A .   9 ILE HD12 1 1 
        1    145 1 1   9 ILE HD13 H 35.517  31.927 46.797 1.00 . A A .   9 ILE HD13 1 1 
        1    146 1 1   9 ILE HG12 H 35.906  30.977 48.996 1.00 . A A .   9 ILE HG12 1 1 
        1    147 1 1   9 ILE HG13 H 37.022  32.283 49.404 1.00 . A A .   9 ILE HG13 1 1 
        1    148 1 1   9 ILE HG21 H 38.059  29.652 46.237 1.00 . A A .   9 ILE HG21 1 1 
        1    149 1 1   9 ILE HG22 H 36.499  30.469 46.325 1.00 . A A .   9 ILE HG22 1 1 
        1    150 1 1   9 ILE HG23 H 36.820  29.067 47.348 1.00 . A A .   9 ILE HG23 1 1 
        1    151 1 1   9 ILE N    N 39.153  30.902 50.025 1.00 . A A .   9 ILE N    1 1 
        1    152 1 1   9 ILE O    O 40.267  29.464 47.575 1.00 . A A .   9 ILE O    1 1 
        1    153 1 1  10 THR C    C 39.778  26.258 46.967 1.00 . A A .  10 THR C    1 1 
        1    154 1 1  10 THR CA   C 40.318  26.797 48.288 1.00 . A A .  10 THR CA   1 1 
        1    155 1 1  10 THR CB   C 40.478  25.646 49.284 1.00 . A A .  10 THR CB   1 1 
        1    156 1 1  10 THR CG2  C 39.141  25.372 49.972 1.00 . A A .  10 THR CG2  1 1 
        1    157 1 1  10 THR H    H 38.762  27.547 49.515 1.00 . A A .  10 THR H    1 1 
        1    158 1 1  10 THR HA   H 41.283  27.246 48.115 1.00 . A A .  10 THR HA   1 1 
        1    159 1 1  10 THR HB   H 41.214  25.913 50.026 1.00 . A A .  10 THR HB   1 1 
        1    160 1 1  10 THR HG1  H 41.053  24.718 47.673 1.00 . A A .  10 THR HG1  1 1 
        1    161 1 1  10 THR HG21 H 38.993  24.307 50.062 1.00 . A A .  10 THR HG21 1 1 
        1    162 1 1  10 THR HG22 H 38.339  25.800 49.389 1.00 . A A .  10 THR HG22 1 1 
        1    163 1 1  10 THR HG23 H 39.146  25.818 50.957 1.00 . A A .  10 THR HG23 1 1 
        1    164 1 1  10 THR N    N 39.417  27.806 48.835 1.00 . A A .  10 THR N    1 1 
        1    165 1 1  10 THR O    O 39.600  25.050 46.805 1.00 . A A .  10 THR O    1 1 
        1    166 1 1  10 THR OG1  O 40.903  24.480 48.592 1.00 . A A .  10 THR OG1  1 1 
        1    167 1 1  11 ASN C    C 37.619  26.130 44.869 1.00 . A A .  11 ASN C    1 1 
        1    168 1 1  11 ASN CA   C 38.998  26.764 44.724 1.00 . A A .  11 ASN CA   1 1 
        1    169 1 1  11 ASN CB   C 39.953  25.767 44.062 1.00 . A A .  11 ASN CB   1 1 
        1    170 1 1  11 ASN CG   C 39.725  25.750 42.554 1.00 . A A .  11 ASN CG   1 1 
        1    171 1 1  11 ASN H    H 39.679  28.110 46.213 1.00 . A A .  11 ASN H    1 1 
        1    172 1 1  11 ASN HA   H 38.918  27.638 44.096 1.00 . A A .  11 ASN HA   1 1 
        1    173 1 1  11 ASN HB2  H 40.972  26.059 44.267 1.00 . A A .  11 ASN HB2  1 1 
        1    174 1 1  11 ASN HB3  H 39.775  24.781 44.461 1.00 . A A .  11 ASN HB3  1 1 
        1    175 1 1  11 ASN HD21 H 41.554  25.099 42.137 1.00 . A A .  11 ASN HD21 1 1 
        1    176 1 1  11 ASN HD22 H 40.550  25.357 40.792 1.00 . A A .  11 ASN HD22 1 1 
        1    177 1 1  11 ASN N    N 39.518  27.161 46.028 1.00 . A A .  11 ASN N    1 1 
        1    178 1 1  11 ASN ND2  N 40.690  25.371 41.761 1.00 . A A .  11 ASN ND2  1 1 
        1    179 1 1  11 ASN O    O 37.201  25.329 44.033 1.00 . A A .  11 ASN O    1 1 
        1    180 1 1  11 ASN OD1  O 38.638  26.091 42.086 1.00 . A A .  11 ASN OD1  1 1 
        1    181 1 1  12 LYS C    C 34.868  26.771 47.256 1.00 . A A .  12 LYS C    1 1 
        1    182 1 1  12 LYS CA   C 35.584  25.955 46.185 1.00 . A A .  12 LYS CA   1 1 
        1    183 1 1  12 LYS CB   C 35.686  24.495 46.633 1.00 . A A .  12 LYS CB   1 1 
        1    184 1 1  12 LYS CD   C 34.176  22.611 45.995 1.00 . A A .  12 LYS CD   1 1 
        1    185 1 1  12 LYS CE   C 35.049  21.539 46.651 1.00 . A A .  12 LYS CE   1 1 
        1    186 1 1  12 LYS CG   C 34.281  23.911 46.793 1.00 . A A .  12 LYS CG   1 1 
        1    187 1 1  12 LYS H    H 37.302  27.135 46.571 1.00 . A A .  12 LYS H    1 1 
        1    188 1 1  12 LYS HA   H 35.012  26.000 45.270 1.00 . A A .  12 LYS HA   1 1 
        1    189 1 1  12 LYS HB2  H 36.231  23.928 45.893 1.00 . A A .  12 LYS HB2  1 1 
        1    190 1 1  12 LYS HB3  H 36.204  24.445 47.579 1.00 . A A .  12 LYS HB3  1 1 
        1    191 1 1  12 LYS HD2  H 33.148  22.279 45.981 1.00 . A A .  12 LYS HD2  1 1 
        1    192 1 1  12 LYS HD3  H 34.514  22.778 44.985 1.00 . A A .  12 LYS HD3  1 1 
        1    193 1 1  12 LYS HE2  H 35.939  21.997 47.055 1.00 . A A .  12 LYS HE2  1 1 
        1    194 1 1  12 LYS HE3  H 34.497  21.060 47.448 1.00 . A A .  12 LYS HE3  1 1 
        1    195 1 1  12 LYS HG2  H 34.092  23.711 47.838 1.00 . A A .  12 LYS HG2  1 1 
        1    196 1 1  12 LYS HG3  H 33.553  24.617 46.424 1.00 . A A .  12 LYS HG3  1 1 
        1    197 1 1  12 LYS HZ1  H 36.465  20.531 45.503 1.00 . A A .  12 LYS HZ1  1 1 
        1    198 1 1  12 LYS HZ2  H 34.966  20.740 44.729 1.00 . A A .  12 LYS HZ2  1 1 
        1    199 1 1  12 LYS HZ3  H 35.137  19.576 45.955 1.00 . A A .  12 LYS HZ3  1 1 
        1    200 1 1  12 LYS N    N 36.917  26.493 45.938 1.00 . A A .  12 LYS N    1 1 
        1    201 1 1  12 LYS NZ   N 35.432  20.520 45.633 1.00 . A A .  12 LYS NZ   1 1 
        1    202 1 1  12 LYS O    O 35.078  26.564 48.452 1.00 . A A .  12 LYS O    1 1 
        1    203 1 1  13 LEU C    C 32.365  27.692 48.630 1.00 . A A .  13 LEU C    1 1 
        1    204 1 1  13 LEU CA   C 33.280  28.540 47.753 1.00 . A A .  13 LEU CA   1 1 
        1    205 1 1  13 LEU CB   C 32.446  29.565 46.980 1.00 . A A .  13 LEU CB   1 1 
        1    206 1 1  13 LEU CD1  C 33.876  29.379 44.939 1.00 . A A .  13 LEU CD1  1 1 
        1    207 1 1  13 LEU CD2  C 32.004  27.765 45.305 1.00 . A A .  13 LEU CD2  1 1 
        1    208 1 1  13 LEU CG   C 32.458  29.215 45.492 1.00 . A A .  13 LEU CG   1 1 
        1    209 1 1  13 LEU H    H 33.895  27.819 45.855 1.00 . A A .  13 LEU H    1 1 
        1    210 1 1  13 LEU HA   H 33.981  29.066 48.382 1.00 . A A .  13 LEU HA   1 1 
        1    211 1 1  13 LEU HB2  H 31.430  29.549 47.347 1.00 . A A .  13 LEU HB2  1 1 
        1    212 1 1  13 LEU HB3  H 32.864  30.550 47.120 1.00 . A A .  13 LEU HB3  1 1 
        1    213 1 1  13 LEU HD11 H 33.869  30.116 44.150 1.00 . A A .  13 LEU HD11 1 1 
        1    214 1 1  13 LEU HD12 H 34.222  28.433 44.548 1.00 . A A .  13 LEU HD12 1 1 
        1    215 1 1  13 LEU HD13 H 34.534  29.704 45.730 1.00 . A A .  13 LEU HD13 1 1 
        1    216 1 1  13 LEU HD21 H 31.733  27.346 46.263 1.00 . A A .  13 LEU HD21 1 1 
        1    217 1 1  13 LEU HD22 H 32.810  27.188 44.877 1.00 . A A .  13 LEU HD22 1 1 
        1    218 1 1  13 LEU HD23 H 31.150  27.736 44.646 1.00 . A A .  13 LEU HD23 1 1 
        1    219 1 1  13 LEU HG   H 31.786  29.875 44.962 1.00 . A A .  13 LEU HG   1 1 
        1    220 1 1  13 LEU N    N 34.022  27.698 46.821 1.00 . A A .  13 LEU N    1 1 
        1    221 1 1  13 LEU O    O 31.673  28.212 49.505 1.00 . A A .  13 LEU O    1 1 
        1    222 1 1  14 GLY C    C 31.079  24.292 48.316 1.00 . A A .  14 GLY C    1 1 
        1    223 1 1  14 GLY CA   C 31.532  25.475 49.165 1.00 . A A .  14 GLY CA   1 1 
        1    224 1 1  14 GLY H    H 32.939  26.026 47.680 1.00 . A A .  14 GLY H    1 1 
        1    225 1 1  14 GLY HA2  H 32.096  25.112 50.013 1.00 . A A .  14 GLY HA2  1 1 
        1    226 1 1  14 GLY HA3  H 30.661  26.007 49.520 1.00 . A A .  14 GLY HA3  1 1 
        1    227 1 1  14 GLY N    N 32.367  26.385 48.391 1.00 . A A .  14 GLY N    1 1 
        1    228 1 1  14 GLY O    O 31.903  23.577 47.742 1.00 . A A .  14 GLY O    1 1 
        1    229 1 1  15 MET C    C 28.653  23.503 46.138 1.00 . A A .  15 MET C    1 1 
        1    230 1 1  15 MET CA   C 29.219  22.990 47.459 1.00 . A A .  15 MET CA   1 1 
        1    231 1 1  15 MET CB   C 28.115  22.289 48.250 1.00 . A A .  15 MET CB   1 1 
        1    232 1 1  15 MET CE   C 29.104  18.466 47.111 1.00 . A A .  15 MET CE   1 1 
        1    233 1 1  15 MET CG   C 28.419  20.791 48.334 1.00 . A A .  15 MET CG   1 1 
        1    234 1 1  15 MET H    H 29.161  24.692 48.719 1.00 . A A .  15 MET H    1 1 
        1    235 1 1  15 MET HA   H 30.005  22.280 47.252 1.00 . A A .  15 MET HA   1 1 
        1    236 1 1  15 MET HB2  H 28.067  22.703 49.246 1.00 . A A .  15 MET HB2  1 1 
        1    237 1 1  15 MET HB3  H 27.167  22.433 47.753 1.00 . A A .  15 MET HB3  1 1 
        1    238 1 1  15 MET HE1  H 28.781  17.728 46.389 1.00 . A A .  15 MET HE1  1 1 
        1    239 1 1  15 MET HE2  H 28.760  18.181 48.092 1.00 . A A .  15 MET HE2  1 1 
        1    240 1 1  15 MET HE3  H 30.182  18.529 47.114 1.00 . A A .  15 MET HE3  1 1 
        1    241 1 1  15 MET HG2  H 29.391  20.646 48.782 1.00 . A A .  15 MET HG2  1 1 
        1    242 1 1  15 MET HG3  H 27.669  20.304 48.938 1.00 . A A .  15 MET HG3  1 1 
        1    243 1 1  15 MET N    N 29.767  24.092 48.240 1.00 . A A .  15 MET N    1 1 
        1    244 1 1  15 MET O    O 27.530  24.004 46.084 1.00 . A A .  15 MET O    1 1 
        1    245 1 1  15 MET SD   S 28.409  20.078 46.671 1.00 . A A .  15 MET SD   1 1 
        1    246 1 1  16 HIS C    C 28.585  25.291 43.806 1.00 . A A .  16 HIS C    1 1 
        1    247 1 1  16 HIS CA   C 29.006  23.826 43.755 1.00 . A A .  16 HIS CA   1 1 
        1    248 1 1  16 HIS CB   C 27.831  22.974 43.270 1.00 . A A .  16 HIS CB   1 1 
        1    249 1 1  16 HIS CD2  C 28.536  21.105 41.563 1.00 . A A .  16 HIS CD2  1 1 
        1    250 1 1  16 HIS CE1  C 29.116  19.578 42.987 1.00 . A A .  16 HIS CE1  1 1 
        1    251 1 1  16 HIS CG   C 28.339  21.633 42.814 1.00 . A A .  16 HIS CG   1 1 
        1    252 1 1  16 HIS H    H 30.325  22.966 45.175 1.00 . A A .  16 HIS H    1 1 
        1    253 1 1  16 HIS HA   H 29.825  23.720 43.061 1.00 . A A .  16 HIS HA   1 1 
        1    254 1 1  16 HIS HB2  H 27.127  22.837 44.078 1.00 . A A .  16 HIS HB2  1 1 
        1    255 1 1  16 HIS HB3  H 27.342  23.473 42.447 1.00 . A A .  16 HIS HB3  1 1 
        1    256 1 1  16 HIS HD2  H 28.341  21.618 40.633 1.00 . A A .  16 HIS HD2  1 1 
        1    257 1 1  16 HIS HE1  H 29.467  18.653 43.420 1.00 . A A .  16 HIS HE1  1 1 
        1    258 1 1  16 HIS HE2  H 29.257  19.193 40.947 1.00 . A A .  16 HIS HE2  1 1 
        1    259 1 1  16 HIS N    N 29.439  23.373 45.073 1.00 . A A .  16 HIS N    1 1 
        1    260 1 1  16 HIS ND1  N 28.715  20.644 43.707 1.00 . A A .  16 HIS ND1  1 1 
        1    261 1 1  16 HIS NE2  N 29.028  19.807 41.674 1.00 . A A .  16 HIS NE2  1 1 
        1    262 1 1  16 HIS O    O 29.423  26.189 43.716 1.00 . A A .  16 HIS O    1 1 
        1    263 1 1  17 ALA C    C 25.596  26.967 44.988 1.00 . A A .  17 ALA C    1 1 
        1    264 1 1  17 ALA CA   C 26.766  26.886 44.014 1.00 . A A .  17 ALA CA   1 1 
        1    265 1 1  17 ALA CB   C 26.311  27.335 42.624 1.00 . A A .  17 ALA CB   1 1 
        1    266 1 1  17 ALA H    H 26.666  24.769 44.020 1.00 . A A .  17 ALA H    1 1 
        1    267 1 1  17 ALA HA   H 27.551  27.545 44.353 1.00 . A A .  17 ALA HA   1 1 
        1    268 1 1  17 ALA HB1  H 26.532  26.559 41.905 1.00 . A A .  17 ALA HB1  1 1 
        1    269 1 1  17 ALA HB2  H 26.830  28.240 42.349 1.00 . A A .  17 ALA HB2  1 1 
        1    270 1 1  17 ALA HB3  H 25.246  27.519 42.637 1.00 . A A .  17 ALA HB3  1 1 
        1    271 1 1  17 ALA N    N 27.287  25.526 43.952 1.00 . A A .  17 ALA N    1 1 
        1    272 1 1  17 ALA O    O 25.012  28.034 45.185 1.00 . A A .  17 ALA O    1 1 
        1    273 1 1  18 ARG C    C 24.325  26.860 47.617 1.00 . A A .  18 ARG C    1 1 
        1    274 1 1  18 ARG CA   C 24.151  25.789 46.544 1.00 . A A .  18 ARG CA   1 1 
        1    275 1 1  18 ARG CB   C 24.085  24.410 47.203 1.00 . A A .  18 ARG CB   1 1 
        1    276 1 1  18 ARG CD   C 22.573  23.699 45.344 1.00 . A A .  18 ARG CD   1 1 
        1    277 1 1  18 ARG CG   C 23.834  23.344 46.134 1.00 . A A .  18 ARG CG   1 1 
        1    278 1 1  18 ARG CZ   C 23.409  24.398 43.173 1.00 . A A .  18 ARG CZ   1 1 
        1    279 1 1  18 ARG H    H 25.755  25.014 45.394 1.00 . A A .  18 ARG H    1 1 
        1    280 1 1  18 ARG HA   H 23.225  25.967 46.016 1.00 . A A .  18 ARG HA   1 1 
        1    281 1 1  18 ARG HB2  H 25.020  24.206 47.704 1.00 . A A .  18 ARG HB2  1 1 
        1    282 1 1  18 ARG HB3  H 23.279  24.393 47.922 1.00 . A A .  18 ARG HB3  1 1 
        1    283 1 1  18 ARG HD2  H 22.200  22.817 44.849 1.00 . A A .  18 ARG HD2  1 1 
        1    284 1 1  18 ARG HD3  H 21.819  24.072 46.025 1.00 . A A .  18 ARG HD3  1 1 
        1    285 1 1  18 ARG HE   H 22.677  25.660 44.544 1.00 . A A .  18 ARG HE   1 1 
        1    286 1 1  18 ARG HG2  H 24.680  23.300 45.465 1.00 . A A .  18 ARG HG2  1 1 
        1    287 1 1  18 ARG HG3  H 23.700  22.384 46.608 1.00 . A A .  18 ARG HG3  1 1 
        1    288 1 1  18 ARG HH11 H 23.465  26.284 42.506 1.00 . A A .  18 ARG HH11 1 1 
        1    289 1 1  18 ARG HH12 H 24.072  25.086 41.414 1.00 . A A .  18 ARG HH12 1 1 
        1    290 1 1  18 ARG HH21 H 23.475  22.436 43.571 1.00 . A A .  18 ARG HH21 1 1 
        1    291 1 1  18 ARG HH22 H 24.079  22.907 42.016 1.00 . A A .  18 ARG HH22 1 1 
        1    292 1 1  18 ARG N    N 25.254  25.834 45.593 1.00 . A A .  18 ARG N    1 1 
        1    293 1 1  18 ARG NE   N 22.874  24.720 44.346 1.00 . A A .  18 ARG NE   1 1 
        1    294 1 1  18 ARG NH1  N 23.670  25.327 42.297 1.00 . A A .  18 ARG NH1  1 1 
        1    295 1 1  18 ARG NH2  N 23.676  23.149 42.899 1.00 . A A .  18 ARG NH2  1 1 
        1    296 1 1  18 ARG O    O 23.382  27.577 47.952 1.00 . A A .  18 ARG O    1 1 
        1    297 1 1  19 PRO C    C 25.310  29.369 48.855 1.00 . A A .  19 PRO C    1 1 
        1    298 1 1  19 PRO CA   C 25.821  27.975 49.212 1.00 . A A .  19 PRO CA   1 1 
        1    299 1 1  19 PRO CB   C 27.351  27.958 49.287 1.00 . A A .  19 PRO CB   1 1 
        1    300 1 1  19 PRO CD   C 26.679  26.155 47.806 1.00 . A A .  19 PRO CD   1 1 
        1    301 1 1  19 PRO CG   C 27.757  26.609 48.790 1.00 . A A .  19 PRO CG   1 1 
        1    302 1 1  19 PRO HA   H 25.412  27.659 50.159 1.00 . A A .  19 PRO HA   1 1 
        1    303 1 1  19 PRO HB2  H 27.763  28.733 48.658 1.00 . A A .  19 PRO HB2  1 1 
        1    304 1 1  19 PRO HB3  H 27.675  28.088 50.308 1.00 . A A .  19 PRO HB3  1 1 
        1    305 1 1  19 PRO HD2  H 26.992  26.348 46.788 1.00 . A A .  19 PRO HD2  1 1 
        1    306 1 1  19 PRO HD3  H 26.456  25.110 47.943 1.00 . A A .  19 PRO HD3  1 1 
        1    307 1 1  19 PRO HG2  H 28.715  26.676 48.293 1.00 . A A .  19 PRO HG2  1 1 
        1    308 1 1  19 PRO HG3  H 27.813  25.912 49.612 1.00 . A A .  19 PRO HG3  1 1 
        1    309 1 1  19 PRO N    N 25.507  26.974 48.154 1.00 . A A .  19 PRO N    1 1 
        1    310 1 1  19 PRO O    O 24.653  30.024 49.663 1.00 . A A .  19 PRO O    1 1 
        1    311 1 1  20 ALA C    C 23.665  31.181 47.063 1.00 . A A .  20 ALA C    1 1 
        1    312 1 1  20 ALA CA   C 25.184  31.131 47.190 1.00 . A A .  20 ALA CA   1 1 
        1    313 1 1  20 ALA CB   C 25.821  31.455 45.837 1.00 . A A .  20 ALA CB   1 1 
        1    314 1 1  20 ALA H    H 26.146  29.249 47.041 1.00 . A A .  20 ALA H    1 1 
        1    315 1 1  20 ALA HA   H 25.501  31.871 47.909 1.00 . A A .  20 ALA HA   1 1 
        1    316 1 1  20 ALA HB1  H 26.199  32.467 45.851 1.00 . A A .  20 ALA HB1  1 1 
        1    317 1 1  20 ALA HB2  H 25.079  31.359 45.058 1.00 . A A .  20 ALA HB2  1 1 
        1    318 1 1  20 ALA HB3  H 26.635  30.770 45.649 1.00 . A A .  20 ALA HB3  1 1 
        1    319 1 1  20 ALA N    N 25.619  29.815 47.641 1.00 . A A .  20 ALA N    1 1 
        1    320 1 1  20 ALA O    O 23.034  32.177 47.417 1.00 . A A .  20 ALA O    1 1 
        1    321 1 1  21 MET C    C 20.941  29.959 47.744 1.00 . A A .  21 MET C    1 1 
        1    322 1 1  21 MET CA   C 21.636  30.029 46.389 1.00 . A A .  21 MET CA   1 1 
        1    323 1 1  21 MET CB   C 21.266  28.797 45.560 1.00 . A A .  21 MET CB   1 1 
        1    324 1 1  21 MET CE   C 19.063  26.325 46.129 1.00 . A A .  21 MET CE   1 1 
        1    325 1 1  21 MET CG   C 19.763  28.806 45.276 1.00 . A A .  21 MET CG   1 1 
        1    326 1 1  21 MET H    H 23.635  29.334 46.293 1.00 . A A .  21 MET H    1 1 
        1    327 1 1  21 MET HA   H 21.302  30.913 45.866 1.00 . A A .  21 MET HA   1 1 
        1    328 1 1  21 MET HB2  H 21.810  28.815 44.626 1.00 . A A .  21 MET HB2  1 1 
        1    329 1 1  21 MET HB3  H 21.522  27.903 46.109 1.00 . A A .  21 MET HB3  1 1 
        1    330 1 1  21 MET HE1  H 19.735  25.808 46.800 1.00 . A A .  21 MET HE1  1 1 
        1    331 1 1  21 MET HE2  H 19.469  26.296 45.130 1.00 . A A .  21 MET HE2  1 1 
        1    332 1 1  21 MET HE3  H 18.096  25.842 46.136 1.00 . A A .  21 MET HE3  1 1 
        1    333 1 1  21 MET HG2  H 19.425  29.823 45.152 1.00 . A A .  21 MET HG2  1 1 
        1    334 1 1  21 MET HG3  H 19.564  28.247 44.374 1.00 . A A .  21 MET HG3  1 1 
        1    335 1 1  21 MET N    N 23.083  30.098 46.559 1.00 . A A .  21 MET N    1 1 
        1    336 1 1  21 MET O    O 19.934  30.630 47.971 1.00 . A A .  21 MET O    1 1 
        1    337 1 1  21 MET SD   S 18.884  28.044 46.663 1.00 . A A .  21 MET SD   1 1 
        1    338 1 1  22 LYS C    C 20.941  30.324 50.723 1.00 . A A .  22 LYS C    1 1 
        1    339 1 1  22 LYS CA   C 20.907  28.996 49.973 1.00 . A A .  22 LYS CA   1 1 
        1    340 1 1  22 LYS CB   C 21.684  27.941 50.763 1.00 . A A .  22 LYS CB   1 1 
        1    341 1 1  22 LYS CD   C 21.530  26.281 52.625 1.00 . A A .  22 LYS CD   1 1 
        1    342 1 1  22 LYS CE   C 20.589  25.265 53.278 1.00 . A A .  22 LYS CE   1 1 
        1    343 1 1  22 LYS CG   C 20.728  27.201 51.702 1.00 . A A .  22 LYS CG   1 1 
        1    344 1 1  22 LYS H    H 22.288  28.634 48.407 1.00 . A A .  22 LYS H    1 1 
        1    345 1 1  22 LYS HA   H 19.881  28.673 49.876 1.00 . A A .  22 LYS HA   1 1 
        1    346 1 1  22 LYS HB2  H 22.135  27.236 50.079 1.00 . A A .  22 LYS HB2  1 1 
        1    347 1 1  22 LYS HB3  H 22.455  28.422 51.346 1.00 . A A .  22 LYS HB3  1 1 
        1    348 1 1  22 LYS HD2  H 22.281  25.757 52.049 1.00 . A A .  22 LYS HD2  1 1 
        1    349 1 1  22 LYS HD3  H 22.010  26.869 53.392 1.00 . A A .  22 LYS HD3  1 1 
        1    350 1 1  22 LYS HE2  H 19.628  25.726 53.450 1.00 . A A .  22 LYS HE2  1 1 
        1    351 1 1  22 LYS HE3  H 20.469  24.414 52.624 1.00 . A A .  22 LYS HE3  1 1 
        1    352 1 1  22 LYS HG2  H 20.179  27.916 52.295 1.00 . A A .  22 LYS HG2  1 1 
        1    353 1 1  22 LYS HG3  H 20.038  26.609 51.120 1.00 . A A .  22 LYS HG3  1 1 
        1    354 1 1  22 LYS HZ1  H 20.461  24.255 55.093 1.00 . A A .  22 LYS HZ1  1 1 
        1    355 1 1  22 LYS HZ2  H 21.429  25.651 55.143 1.00 . A A .  22 LYS HZ2  1 1 
        1    356 1 1  22 LYS HZ3  H 22.009  24.237 54.400 1.00 . A A .  22 LYS HZ3  1 1 
        1    357 1 1  22 LYS N    N 21.484  29.145 48.642 1.00 . A A .  22 LYS N    1 1 
        1    358 1 1  22 LYS NZ   N 21.165  24.819 54.577 1.00 . A A .  22 LYS NZ   1 1 
        1    359 1 1  22 LYS O    O 20.010  30.656 51.456 1.00 . A A .  22 LYS O    1 1 
        1    360 1 1  23 LEU C    C 20.898  33.200 51.031 1.00 . A A .  23 LEU C    1 1 
        1    361 1 1  23 LEU CA   C 22.163  32.367 51.201 1.00 . A A .  23 LEU CA   1 1 
        1    362 1 1  23 LEU CB   C 23.358  33.124 50.617 1.00 . A A .  23 LEU CB   1 1 
        1    363 1 1  23 LEU CD1  C 24.008  33.912 52.897 1.00 . A A .  23 LEU CD1  1 1 
        1    364 1 1  23 LEU CD2  C 24.889  31.744 52.028 1.00 . A A .  23 LEU CD2  1 1 
        1    365 1 1  23 LEU CG   C 24.487  33.171 51.649 1.00 . A A .  23 LEU CG   1 1 
        1    366 1 1  23 LEU H    H 22.730  30.760 49.940 1.00 . A A .  23 LEU H    1 1 
        1    367 1 1  23 LEU HA   H 22.336  32.201 52.253 1.00 . A A .  23 LEU HA   1 1 
        1    368 1 1  23 LEU HB2  H 23.704  32.620 49.727 1.00 . A A .  23 LEU HB2  1 1 
        1    369 1 1  23 LEU HB3  H 23.060  34.132 50.369 1.00 . A A .  23 LEU HB3  1 1 
        1    370 1 1  23 LEU HD11 H 23.929  33.220 53.721 1.00 . A A .  23 LEU HD11 1 1 
        1    371 1 1  23 LEU HD12 H 23.040  34.354 52.705 1.00 . A A .  23 LEU HD12 1 1 
        1    372 1 1  23 LEU HD13 H 24.714  34.691 53.147 1.00 . A A .  23 LEU HD13 1 1 
        1    373 1 1  23 LEU HD21 H 24.314  31.041 51.443 1.00 . A A .  23 LEU HD21 1 1 
        1    374 1 1  23 LEU HD22 H 24.694  31.582 53.078 1.00 . A A .  23 LEU HD22 1 1 
        1    375 1 1  23 LEU HD23 H 25.940  31.601 51.830 1.00 . A A .  23 LEU HD23 1 1 
        1    376 1 1  23 LEU HG   H 25.337  33.687 51.227 1.00 . A A .  23 LEU HG   1 1 
        1    377 1 1  23 LEU N    N 22.019  31.077 50.536 1.00 . A A .  23 LEU N    1 1 
        1    378 1 1  23 LEU O    O 20.424  33.826 51.979 1.00 . A A .  23 LEU O    1 1 
        1    379 1 1  24 PHE C    C 17.997  33.501 50.422 1.00 . A A .  24 PHE C    1 1 
        1    380 1 1  24 PHE CA   C 19.146  33.969 49.536 1.00 . A A .  24 PHE CA   1 1 
        1    381 1 1  24 PHE CB   C 18.757  33.803 48.065 1.00 . A A .  24 PHE CB   1 1 
        1    382 1 1  24 PHE CD1  C 18.977  35.935 46.739 1.00 . A A .  24 PHE CD1  1 1 
        1    383 1 1  24 PHE CD2  C 16.880  35.473 47.866 1.00 . A A .  24 PHE CD2  1 1 
        1    384 1 1  24 PHE CE1  C 18.453  37.141 46.256 1.00 . A A .  24 PHE CE1  1 1 
        1    385 1 1  24 PHE CE2  C 16.355  36.679 47.383 1.00 . A A .  24 PHE CE2  1 1 
        1    386 1 1  24 PHE CG   C 18.191  35.102 47.545 1.00 . A A .  24 PHE CG   1 1 
        1    387 1 1  24 PHE CZ   C 17.141  37.511 46.578 1.00 . A A .  24 PHE CZ   1 1 
        1    388 1 1  24 PHE H    H 20.779  32.690 49.101 1.00 . A A .  24 PHE H    1 1 
        1    389 1 1  24 PHE HA   H 19.336  35.014 49.729 1.00 . A A .  24 PHE HA   1 1 
        1    390 1 1  24 PHE HB2  H 19.629  33.533 47.490 1.00 . A A .  24 PHE HB2  1 1 
        1    391 1 1  24 PHE HB3  H 18.013  33.026 47.976 1.00 . A A .  24 PHE HB3  1 1 
        1    392 1 1  24 PHE HD1  H 19.988  35.648 46.491 1.00 . A A .  24 PHE HD1  1 1 
        1    393 1 1  24 PHE HD2  H 16.273  34.831 48.486 1.00 . A A .  24 PHE HD2  1 1 
        1    394 1 1  24 PHE HE1  H 19.059  37.783 45.635 1.00 . A A .  24 PHE HE1  1 1 
        1    395 1 1  24 PHE HE2  H 15.344  36.965 47.632 1.00 . A A .  24 PHE HE2  1 1 
        1    396 1 1  24 PHE HZ   H 16.737  38.441 46.205 1.00 . A A .  24 PHE HZ   1 1 
        1    397 1 1  24 PHE N    N 20.357  33.207 49.818 1.00 . A A .  24 PHE N    1 1 
        1    398 1 1  24 PHE O    O 17.174  34.305 50.862 1.00 . A A .  24 PHE O    1 1 
        1    399 1 1  25 GLU C    C 17.162  31.939 52.993 1.00 . A A .  25 GLU C    1 1 
        1    400 1 1  25 GLU CA   C 16.895  31.639 51.522 1.00 . A A .  25 GLU CA   1 1 
        1    401 1 1  25 GLU CB   C 16.815  30.124 51.315 1.00 . A A .  25 GLU CB   1 1 
        1    402 1 1  25 GLU CD   C 16.255  30.502 48.906 1.00 . A A .  25 GLU CD   1 1 
        1    403 1 1  25 GLU CG   C 15.819  29.814 50.195 1.00 . A A .  25 GLU CG   1 1 
        1    404 1 1  25 GLU H    H 18.632  31.607 50.307 1.00 . A A .  25 GLU H    1 1 
        1    405 1 1  25 GLU HA   H 15.950  32.079 51.240 1.00 . A A .  25 GLU HA   1 1 
        1    406 1 1  25 GLU HB2  H 17.790  29.746 51.045 1.00 . A A .  25 GLU HB2  1 1 
        1    407 1 1  25 GLU HB3  H 16.485  29.653 52.228 1.00 . A A .  25 GLU HB3  1 1 
        1    408 1 1  25 GLU HG2  H 15.780  28.746 50.037 1.00 . A A .  25 GLU HG2  1 1 
        1    409 1 1  25 GLU HG3  H 14.840  30.171 50.478 1.00 . A A .  25 GLU HG3  1 1 
        1    410 1 1  25 GLU N    N 17.948  32.199 50.685 1.00 . A A .  25 GLU N    1 1 
        1    411 1 1  25 GLU O    O 16.234  32.153 53.772 1.00 . A A .  25 GLU O    1 1 
        1    412 1 1  25 GLU OE1  O 17.368  30.257 48.473 1.00 . A A .  25 GLU OE1  1 1 
        1    413 1 1  25 GLU OE2  O 15.467  31.263 48.369 1.00 . A A .  25 GLU OE2  1 1 
        1    414 1 1  26 LEU C    C 18.507  33.677 55.109 1.00 . A A .  26 LEU C    1 1 
        1    415 1 1  26 LEU CA   C 18.817  32.228 54.749 1.00 . A A .  26 LEU CA   1 1 
        1    416 1 1  26 LEU CB   C 20.309  31.959 54.944 1.00 . A A .  26 LEU CB   1 1 
        1    417 1 1  26 LEU CD1  C 22.107  30.233 54.766 1.00 . A A .  26 LEU CD1  1 1 
        1    418 1 1  26 LEU CD2  C 19.894  29.633 55.754 1.00 . A A .  26 LEU CD2  1 1 
        1    419 1 1  26 LEU CG   C 20.599  30.478 54.691 1.00 . A A .  26 LEU CG   1 1 
        1    420 1 1  26 LEU H    H 19.137  31.774 52.703 1.00 . A A .  26 LEU H    1 1 
        1    421 1 1  26 LEU HA   H 18.256  31.575 55.402 1.00 . A A .  26 LEU HA   1 1 
        1    422 1 1  26 LEU HB2  H 20.878  32.562 54.251 1.00 . A A .  26 LEU HB2  1 1 
        1    423 1 1  26 LEU HB3  H 20.591  32.212 55.956 1.00 . A A .  26 LEU HB3  1 1 
        1    424 1 1  26 LEU HD11 H 22.537  30.332 53.779 1.00 . A A .  26 LEU HD11 1 1 
        1    425 1 1  26 LEU HD12 H 22.293  29.238 55.141 1.00 . A A .  26 LEU HD12 1 1 
        1    426 1 1  26 LEU HD13 H 22.558  30.958 55.427 1.00 . A A .  26 LEU HD13 1 1 
        1    427 1 1  26 LEU HD21 H 20.502  28.773 55.992 1.00 . A A .  26 LEU HD21 1 1 
        1    428 1 1  26 LEU HD22 H 18.938  29.303 55.374 1.00 . A A .  26 LEU HD22 1 1 
        1    429 1 1  26 LEU HD23 H 19.743  30.225 56.644 1.00 . A A .  26 LEU HD23 1 1 
        1    430 1 1  26 LEU HG   H 20.239  30.203 53.711 1.00 . A A .  26 LEU HG   1 1 
        1    431 1 1  26 LEU N    N 18.439  31.952 53.366 1.00 . A A .  26 LEU N    1 1 
        1    432 1 1  26 LEU O    O 18.029  33.965 56.206 1.00 . A A .  26 LEU O    1 1 
        1    433 1 1  27 MET C    C 17.058  36.239 54.728 1.00 . A A .  27 MET C    1 1 
        1    434 1 1  27 MET CA   C 18.530  36.003 54.412 1.00 . A A .  27 MET CA   1 1 
        1    435 1 1  27 MET CB   C 18.925  36.812 53.173 1.00 . A A .  27 MET CB   1 1 
        1    436 1 1  27 MET CE   C 20.760  39.156 51.676 1.00 . A A .  27 MET CE   1 1 
        1    437 1 1  27 MET CG   C 18.968  38.300 53.527 1.00 . A A .  27 MET CG   1 1 
        1    438 1 1  27 MET H    H 19.165  34.298 53.324 1.00 . A A .  27 MET H    1 1 
        1    439 1 1  27 MET HA   H 19.128  36.334 55.247 1.00 . A A .  27 MET HA   1 1 
        1    440 1 1  27 MET HB2  H 19.898  36.494 52.830 1.00 . A A .  27 MET HB2  1 1 
        1    441 1 1  27 MET HB3  H 18.197  36.652 52.391 1.00 . A A .  27 MET HB3  1 1 
        1    442 1 1  27 MET HE1  H 21.702  39.624 51.426 1.00 . A A .  27 MET HE1  1 1 
        1    443 1 1  27 MET HE2  H 19.950  39.798 51.372 1.00 . A A .  27 MET HE2  1 1 
        1    444 1 1  27 MET HE3  H 20.675  38.207 51.165 1.00 . A A .  27 MET HE3  1 1 
        1    445 1 1  27 MET HG2  H 18.370  38.857 52.821 1.00 . A A .  27 MET HG2  1 1 
        1    446 1 1  27 MET HG3  H 18.576  38.443 54.524 1.00 . A A .  27 MET HG3  1 1 
        1    447 1 1  27 MET N    N 18.784  34.586 54.179 1.00 . A A .  27 MET N    1 1 
        1    448 1 1  27 MET O    O 16.709  37.191 55.428 1.00 . A A .  27 MET O    1 1 
        1    449 1 1  27 MET SD   S 20.680  38.885 53.464 1.00 . A A .  27 MET SD   1 1 
        1    450 1 1  28 GLN C    C 14.367  34.783 55.735 1.00 . A A .  28 GLN C    1 1 
        1    451 1 1  28 GLN CA   C 14.764  35.494 54.444 1.00 . A A .  28 GLN CA   1 1 
        1    452 1 1  28 GLN CB   C 13.989  34.895 53.270 1.00 . A A .  28 GLN CB   1 1 
        1    453 1 1  28 GLN CD   C 14.589  36.630 51.569 1.00 . A A .  28 GLN CD   1 1 
        1    454 1 1  28 GLN CG   C 13.453  36.021 52.384 1.00 . A A .  28 GLN CG   1 1 
        1    455 1 1  28 GLN H    H 16.533  34.630 53.659 1.00 . A A .  28 GLN H    1 1 
        1    456 1 1  28 GLN HA   H 14.513  36.540 54.529 1.00 . A A .  28 GLN HA   1 1 
        1    457 1 1  28 GLN HB2  H 14.644  34.262 52.691 1.00 . A A .  28 GLN HB2  1 1 
        1    458 1 1  28 GLN HB3  H 13.162  34.310 53.645 1.00 . A A .  28 GLN HB3  1 1 
        1    459 1 1  28 GLN HE21 H 15.794  36.840 53.134 1.00 . A A .  28 GLN HE21 1 1 
        1    460 1 1  28 GLN HE22 H 16.431  37.365 51.651 1.00 . A A .  28 GLN HE22 1 1 
        1    461 1 1  28 GLN HG2  H 12.704  35.624 51.714 1.00 . A A .  28 GLN HG2  1 1 
        1    462 1 1  28 GLN HG3  H 13.009  36.785 53.004 1.00 . A A .  28 GLN HG3  1 1 
        1    463 1 1  28 GLN N    N 16.199  35.370 54.210 1.00 . A A .  28 GLN N    1 1 
        1    464 1 1  28 GLN NE2  N 15.697  36.973 52.167 1.00 . A A .  28 GLN NE2  1 1 
        1    465 1 1  28 GLN O    O 13.400  35.166 56.392 1.00 . A A .  28 GLN O    1 1 
        1    466 1 1  28 GLN OE1  O 14.465  36.796 50.357 1.00 . A A .  28 GLN OE1  1 1 
        1    467 1 1  29 GLY C    C 15.519  33.625 58.512 1.00 . A A .  29 GLY C    1 1 
        1    468 1 1  29 GLY CA   C 14.839  32.991 57.304 1.00 . A A .  29 GLY CA   1 1 
        1    469 1 1  29 GLY H    H 15.881  33.489 55.525 1.00 . A A .  29 GLY H    1 1 
        1    470 1 1  29 GLY HA2  H 13.772  32.969 57.466 1.00 . A A .  29 GLY HA2  1 1 
        1    471 1 1  29 GLY HA3  H 15.203  31.981 57.185 1.00 . A A .  29 GLY HA3  1 1 
        1    472 1 1  29 GLY N    N 15.122  33.748 56.090 1.00 . A A .  29 GLY N    1 1 
        1    473 1 1  29 GLY O    O 15.074  33.453 59.647 1.00 . A A .  29 GLY O    1 1 
        1    474 1 1  30 PHE C    C 17.339  36.525 59.136 1.00 . A A .  30 PHE C    1 1 
        1    475 1 1  30 PHE CA   C 17.331  35.013 59.337 1.00 . A A .  30 PHE CA   1 1 
        1    476 1 1  30 PHE CB   C 18.771  34.495 59.378 1.00 . A A .  30 PHE CB   1 1 
        1    477 1 1  30 PHE CD1  C 19.830  36.484 58.247 1.00 . A A .  30 PHE CD1  1 1 
        1    478 1 1  30 PHE CD2  C 20.023  34.306 57.199 1.00 . A A .  30 PHE CD2  1 1 
        1    479 1 1  30 PHE CE1  C 20.562  37.053 57.199 1.00 . A A .  30 PHE CE1  1 1 
        1    480 1 1  30 PHE CE2  C 20.755  34.875 56.150 1.00 . A A .  30 PHE CE2  1 1 
        1    481 1 1  30 PHE CG   C 19.561  35.109 58.248 1.00 . A A .  30 PHE CG   1 1 
        1    482 1 1  30 PHE CZ   C 21.024  36.249 56.151 1.00 . A A .  30 PHE CZ   1 1 
        1    483 1 1  30 PHE H    H 16.906  34.460 57.335 1.00 . A A .  30 PHE H    1 1 
        1    484 1 1  30 PHE HA   H 16.853  34.787 60.277 1.00 . A A .  30 PHE HA   1 1 
        1    485 1 1  30 PHE HB2  H 19.223  34.765 60.322 1.00 . A A .  30 PHE HB2  1 1 
        1    486 1 1  30 PHE HB3  H 18.770  33.421 59.273 1.00 . A A .  30 PHE HB3  1 1 
        1    487 1 1  30 PHE HD1  H 19.474  37.104 59.056 1.00 . A A .  30 PHE HD1  1 1 
        1    488 1 1  30 PHE HD2  H 19.815  33.246 57.200 1.00 . A A .  30 PHE HD2  1 1 
        1    489 1 1  30 PHE HE1  H 20.770  38.113 57.199 1.00 . A A .  30 PHE HE1  1 1 
        1    490 1 1  30 PHE HE2  H 21.113  34.255 55.342 1.00 . A A .  30 PHE HE2  1 1 
        1    491 1 1  30 PHE HZ   H 21.589  36.688 55.341 1.00 . A A .  30 PHE HZ   1 1 
        1    492 1 1  30 PHE N    N 16.598  34.357 58.261 1.00 . A A .  30 PHE N    1 1 
        1    493 1 1  30 PHE O    O 17.562  37.013 58.028 1.00 . A A .  30 PHE O    1 1 
        1    494 1 1  31 ASP C    C 18.496  39.272 60.114 1.00 . A A .  31 ASP C    1 1 
        1    495 1 1  31 ASP CA   C 17.076  38.718 60.148 1.00 . A A .  31 ASP CA   1 1 
        1    496 1 1  31 ASP CB   C 16.333  39.288 61.357 1.00 . A A .  31 ASP CB   1 1 
        1    497 1 1  31 ASP CG   C 16.469  40.807 61.383 1.00 . A A .  31 ASP CG   1 1 
        1    498 1 1  31 ASP H    H 16.924  36.817 61.073 1.00 . A A .  31 ASP H    1 1 
        1    499 1 1  31 ASP HA   H 16.561  39.019 59.248 1.00 . A A .  31 ASP HA   1 1 
        1    500 1 1  31 ASP HB2  H 15.288  39.023 61.293 1.00 . A A .  31 ASP HB2  1 1 
        1    501 1 1  31 ASP HB3  H 16.753  38.876 62.262 1.00 . A A .  31 ASP HB3  1 1 
        1    502 1 1  31 ASP N    N 17.095  37.261 60.216 1.00 . A A .  31 ASP N    1 1 
        1    503 1 1  31 ASP O    O 19.226  39.196 61.103 1.00 . A A .  31 ASP O    1 1 
        1    504 1 1  31 ASP OD1  O 16.880  41.362 60.379 1.00 . A A .  31 ASP OD1  1 1 
        1    505 1 1  31 ASP OD2  O 16.158  41.392 62.408 1.00 . A A .  31 ASP OD2  1 1 
        1    506 1 1  32 ALA C    C 20.635  40.395 57.351 1.00 . A A .  32 ALA C    1 1 
        1    507 1 1  32 ALA CA   C 20.220  40.390 58.818 1.00 . A A .  32 ALA CA   1 1 
        1    508 1 1  32 ALA CB   C 21.225  39.576 59.633 1.00 . A A .  32 ALA CB   1 1 
        1    509 1 1  32 ALA H    H 18.258  39.859 58.215 1.00 . A A .  32 ALA H    1 1 
        1    510 1 1  32 ALA HA   H 20.216  41.406 59.185 1.00 . A A .  32 ALA HA   1 1 
        1    511 1 1  32 ALA HB1  H 21.558  40.158 60.480 1.00 . A A .  32 ALA HB1  1 1 
        1    512 1 1  32 ALA HB2  H 22.073  39.326 59.013 1.00 . A A .  32 ALA HB2  1 1 
        1    513 1 1  32 ALA HB3  H 20.755  38.669 59.982 1.00 . A A .  32 ALA HB3  1 1 
        1    514 1 1  32 ALA N    N 18.883  39.828 58.970 1.00 . A A .  32 ALA N    1 1 
        1    515 1 1  32 ALA O    O 20.241  39.518 56.581 1.00 . A A .  32 ALA O    1 1 
        1    516 1 1  33 GLU C    C 23.298  40.915 55.448 1.00 . A A .  33 GLU C    1 1 
        1    517 1 1  33 GLU CA   C 21.895  41.494 55.591 1.00 . A A .  33 GLU CA   1 1 
        1    518 1 1  33 GLU CB   C 21.901  42.962 55.154 1.00 . A A .  33 GLU CB   1 1 
        1    519 1 1  33 GLU CD   C 20.384  42.754 53.176 1.00 . A A .  33 GLU CD   1 1 
        1    520 1 1  33 GLU CG   C 20.530  43.328 54.580 1.00 . A A .  33 GLU CG   1 1 
        1    521 1 1  33 GLU H    H 21.715  42.057 57.626 1.00 . A A .  33 GLU H    1 1 
        1    522 1 1  33 GLU HA   H 21.221  40.944 54.952 1.00 . A A .  33 GLU HA   1 1 
        1    523 1 1  33 GLU HB2  H 22.114  43.588 56.009 1.00 . A A .  33 GLU HB2  1 1 
        1    524 1 1  33 GLU HB3  H 22.657  43.110 54.400 1.00 . A A .  33 GLU HB3  1 1 
        1    525 1 1  33 GLU HG2  H 19.757  42.924 55.216 1.00 . A A .  33 GLU HG2  1 1 
        1    526 1 1  33 GLU HG3  H 20.437  44.403 54.538 1.00 . A A .  33 GLU HG3  1 1 
        1    527 1 1  33 GLU N    N 21.434  41.387 56.969 1.00 . A A .  33 GLU N    1 1 
        1    528 1 1  33 GLU O    O 24.205  41.264 56.203 1.00 . A A .  33 GLU O    1 1 
        1    529 1 1  33 GLU OE1  O 21.129  43.173 52.305 1.00 . A A .  33 GLU OE1  1 1 
        1    530 1 1  33 GLU OE2  O 19.528  41.903 52.991 1.00 . A A .  33 GLU OE2  1 1 
        1    531 1 1  34 VAL C    C 25.411  39.969 52.977 1.00 . A A .  34 VAL C    1 1 
        1    532 1 1  34 VAL CA   C 24.767  39.405 54.239 1.00 . A A .  34 VAL CA   1 1 
        1    533 1 1  34 VAL CB   C 24.601  37.890 54.096 1.00 . A A .  34 VAL CB   1 1 
        1    534 1 1  34 VAL CG1  C 23.988  37.571 52.731 1.00 . A A .  34 VAL CG1  1 1 
        1    535 1 1  34 VAL CG2  C 25.969  37.215 54.211 1.00 . A A .  34 VAL CG2  1 1 
        1    536 1 1  34 VAL H    H 22.710  39.788 53.902 1.00 . A A .  34 VAL H    1 1 
        1    537 1 1  34 VAL HA   H 25.410  39.605 55.082 1.00 . A A .  34 VAL HA   1 1 
        1    538 1 1  34 VAL HB   H 23.949  37.525 54.877 1.00 . A A .  34 VAL HB   1 1 
        1    539 1 1  34 VAL HG11 H 24.777  37.441 52.005 1.00 . A A .  34 VAL HG11 1 1 
        1    540 1 1  34 VAL HG12 H 23.347  38.383 52.425 1.00 . A A .  34 VAL HG12 1 1 
        1    541 1 1  34 VAL HG13 H 23.411  36.661 52.799 1.00 . A A .  34 VAL HG13 1 1 
        1    542 1 1  34 VAL HG21 H 26.739  37.908 53.902 1.00 . A A .  34 VAL HG21 1 1 
        1    543 1 1  34 VAL HG22 H 25.994  36.342 53.575 1.00 . A A .  34 VAL HG22 1 1 
        1    544 1 1  34 VAL HG23 H 26.139  36.921 55.236 1.00 . A A .  34 VAL HG23 1 1 
        1    545 1 1  34 VAL N    N 23.469  40.027 54.474 1.00 . A A .  34 VAL N    1 1 
        1    546 1 1  34 VAL O    O 24.768  40.069 51.932 1.00 . A A .  34 VAL O    1 1 
        1    547 1 1  35 LEU C    C 28.774  40.232 51.800 1.00 . A A .  35 LEU C    1 1 
        1    548 1 1  35 LEU CA   C 27.404  40.890 51.941 1.00 . A A .  35 LEU CA   1 1 
        1    549 1 1  35 LEU CB   C 27.579  42.401 52.116 1.00 . A A .  35 LEU CB   1 1 
        1    550 1 1  35 LEU CD1  C 25.135  42.905 51.989 1.00 . A A .  35 LEU CD1  1 1 
        1    551 1 1  35 LEU CD2  C 26.804  44.633 51.308 1.00 . A A .  35 LEU CD2  1 1 
        1    552 1 1  35 LEU CG   C 26.494  43.134 51.327 1.00 . A A .  35 LEU CG   1 1 
        1    553 1 1  35 LEU H    H 27.146  40.235 53.939 1.00 . A A .  35 LEU H    1 1 
        1    554 1 1  35 LEU HA   H 26.834  40.708 51.043 1.00 . A A .  35 LEU HA   1 1 
        1    555 1 1  35 LEU HB2  H 27.495  42.653 53.163 1.00 . A A .  35 LEU HB2  1 1 
        1    556 1 1  35 LEU HB3  H 28.550  42.696 51.751 1.00 . A A .  35 LEU HB3  1 1 
        1    557 1 1  35 LEU HD11 H 24.551  42.225 51.389 1.00 . A A .  35 LEU HD11 1 1 
        1    558 1 1  35 LEU HD12 H 24.613  43.846 52.077 1.00 . A A .  35 LEU HD12 1 1 
        1    559 1 1  35 LEU HD13 H 25.282  42.483 52.974 1.00 . A A .  35 LEU HD13 1 1 
        1    560 1 1  35 LEU HD21 H 25.998  45.162 50.823 1.00 . A A .  35 LEU HD21 1 1 
        1    561 1 1  35 LEU HD22 H 27.724  44.803 50.769 1.00 . A A .  35 LEU HD22 1 1 
        1    562 1 1  35 LEU HD23 H 26.911  44.991 52.322 1.00 . A A .  35 LEU HD23 1 1 
        1    563 1 1  35 LEU HG   H 26.468  42.757 50.315 1.00 . A A .  35 LEU HG   1 1 
        1    564 1 1  35 LEU N    N 26.685  40.336 53.081 1.00 . A A .  35 LEU N    1 1 
        1    565 1 1  35 LEU O    O 29.468  40.002 52.790 1.00 . A A .  35 LEU O    1 1 
        1    566 1 1  36 LEU C    C 31.397  40.289 49.635 1.00 . A A .  36 LEU C    1 1 
        1    567 1 1  36 LEU CA   C 30.445  39.302 50.300 1.00 . A A .  36 LEU CA   1 1 
        1    568 1 1  36 LEU CB   C 30.256  38.082 49.398 1.00 . A A .  36 LEU CB   1 1 
        1    569 1 1  36 LEU CD1  C 27.874  37.333 49.497 1.00 . A A .  36 LEU CD1  1 1 
        1    570 1 1  36 LEU CD2  C 29.720  35.671 49.758 1.00 . A A .  36 LEU CD2  1 1 
        1    571 1 1  36 LEU CG   C 29.280  37.106 50.055 1.00 . A A .  36 LEU CG   1 1 
        1    572 1 1  36 LEU H    H 28.561  40.141 49.811 1.00 . A A .  36 LEU H    1 1 
        1    573 1 1  36 LEU HA   H 30.871  38.979 51.238 1.00 . A A .  36 LEU HA   1 1 
        1    574 1 1  36 LEU HB2  H 29.862  38.399 48.443 1.00 . A A .  36 LEU HB2  1 1 
        1    575 1 1  36 LEU HB3  H 31.207  37.593 49.251 1.00 . A A .  36 LEU HB3  1 1 
        1    576 1 1  36 LEU HD11 H 27.866  37.108 48.440 1.00 . A A .  36 LEU HD11 1 1 
        1    577 1 1  36 LEU HD12 H 27.590  38.364 49.646 1.00 . A A .  36 LEU HD12 1 1 
        1    578 1 1  36 LEU HD13 H 27.174  36.688 50.008 1.00 . A A .  36 LEU HD13 1 1 
        1    579 1 1  36 LEU HD21 H 30.054  35.600 48.734 1.00 . A A .  36 LEU HD21 1 1 
        1    580 1 1  36 LEU HD22 H 28.887  35.000 49.911 1.00 . A A .  36 LEU HD22 1 1 
        1    581 1 1  36 LEU HD23 H 30.528  35.396 50.420 1.00 . A A .  36 LEU HD23 1 1 
        1    582 1 1  36 LEU HG   H 29.273  37.269 51.123 1.00 . A A .  36 LEU HG   1 1 
        1    583 1 1  36 LEU N    N 29.155  39.934 50.562 1.00 . A A .  36 LEU N    1 1 
        1    584 1 1  36 LEU O    O 30.970  41.181 48.903 1.00 . A A .  36 LEU O    1 1 
        1    585 1 1  37 ARG C    C 34.982  40.239 49.029 1.00 . A A .  37 ARG C    1 1 
        1    586 1 1  37 ARG CA   C 33.694  41.007 49.313 1.00 . A A .  37 ARG CA   1 1 
        1    587 1 1  37 ARG CB   C 33.988  42.164 50.270 1.00 . A A .  37 ARG CB   1 1 
        1    588 1 1  37 ARG CD   C 32.311  43.873 50.983 1.00 . A A .  37 ARG CD   1 1 
        1    589 1 1  37 ARG CG   C 32.765  42.421 51.151 1.00 . A A .  37 ARG CG   1 1 
        1    590 1 1  37 ARG CZ   C 33.098  46.089 51.593 1.00 . A A .  37 ARG CZ   1 1 
        1    591 1 1  37 ARG H    H 32.973  39.396 50.487 1.00 . A A .  37 ARG H    1 1 
        1    592 1 1  37 ARG HA   H 33.313  41.409 48.387 1.00 . A A .  37 ARG HA   1 1 
        1    593 1 1  37 ARG HB2  H 34.835  41.910 50.893 1.00 . A A .  37 ARG HB2  1 1 
        1    594 1 1  37 ARG HB3  H 34.215  43.053 49.701 1.00 . A A .  37 ARG HB3  1 1 
        1    595 1 1  37 ARG HD2  H 32.318  44.131 49.934 1.00 . A A .  37 ARG HD2  1 1 
        1    596 1 1  37 ARG HD3  H 31.308  43.981 51.369 1.00 . A A .  37 ARG HD3  1 1 
        1    597 1 1  37 ARG HE   H 33.906  44.391 52.279 1.00 . A A .  37 ARG HE   1 1 
        1    598 1 1  37 ARG HG2  H 31.964  41.758 50.858 1.00 . A A .  37 ARG HG2  1 1 
        1    599 1 1  37 ARG HG3  H 33.021  42.245 52.184 1.00 . A A .  37 ARG HG3  1 1 
        1    600 1 1  37 ARG HH11 H 34.622  46.475 52.832 1.00 . A A .  37 ARG HH11 1 1 
        1    601 1 1  37 ARG HH12 H 33.830  47.862 52.163 1.00 . A A .  37 ARG HH12 1 1 
        1    602 1 1  37 ARG HH21 H 31.548  46.005 50.327 1.00 . A A .  37 ARG HH21 1 1 
        1    603 1 1  37 ARG HH22 H 32.089  47.597 50.745 1.00 . A A .  37 ARG HH22 1 1 
        1    604 1 1  37 ARG N    N 32.691  40.124 49.895 1.00 . A A .  37 ARG N    1 1 
        1    605 1 1  37 ARG NE   N 33.210  44.769 51.703 1.00 . A A .  37 ARG NE   1 1 
        1    606 1 1  37 ARG NH1  N 33.913  46.869 52.248 1.00 . A A .  37 ARG NH1  1 1 
        1    607 1 1  37 ARG NH2  N 32.174  46.603 50.828 1.00 . A A .  37 ARG NH2  1 1 
        1    608 1 1  37 ARG O    O 35.460  39.476 49.867 1.00 . A A .  37 ARG O    1 1 
        1    609 1 1  38 ASN C    C 37.986  40.609 47.846 1.00 . A A .  38 ASN C    1 1 
        1    610 1 1  38 ASN CA   C 36.771  39.773 47.455 1.00 . A A .  38 ASN CA   1 1 
        1    611 1 1  38 ASN CB   C 36.782  39.528 45.945 1.00 . A A .  38 ASN CB   1 1 
        1    612 1 1  38 ASN CG   C 35.617  38.624 45.555 1.00 . A A .  38 ASN CG   1 1 
        1    613 1 1  38 ASN H    H 35.114  41.070 47.212 1.00 . A A .  38 ASN H    1 1 
        1    614 1 1  38 ASN HA   H 36.824  38.822 47.963 1.00 . A A .  38 ASN HA   1 1 
        1    615 1 1  38 ASN HB2  H 36.694  40.472 45.428 1.00 . A A .  38 ASN HB2  1 1 
        1    616 1 1  38 ASN HB3  H 37.711  39.050 45.667 1.00 . A A .  38 ASN HB3  1 1 
        1    617 1 1  38 ASN HD21 H 34.542  40.102 44.777 1.00 . A A .  38 ASN HD21 1 1 
        1    618 1 1  38 ASN HD22 H 33.821  38.567 44.713 1.00 . A A .  38 ASN HD22 1 1 
        1    619 1 1  38 ASN N    N 35.539  40.450 47.840 1.00 . A A .  38 ASN N    1 1 
        1    620 1 1  38 ASN ND2  N 34.573  39.140 44.966 1.00 . A A .  38 ASN ND2  1 1 
        1    621 1 1  38 ASN O    O 37.896  41.831 47.976 1.00 . A A .  38 ASN O    1 1 
        1    622 1 1  38 ASN OD1  O 35.658  37.417 45.794 1.00 . A A .  38 ASN OD1  1 1 
        1    623 1 1  39 ASP C    C 40.634  41.783 47.439 1.00 . A A .  39 ASP C    1 1 
        1    624 1 1  39 ASP CA   C 40.349  40.637 48.405 1.00 . A A .  39 ASP CA   1 1 
        1    625 1 1  39 ASP CB   C 41.525  39.658 48.399 1.00 . A A .  39 ASP CB   1 1 
        1    626 1 1  39 ASP CG   C 42.755  40.318 49.012 1.00 . A A .  39 ASP CG   1 1 
        1    627 1 1  39 ASP H    H 39.135  38.971 47.910 1.00 . A A .  39 ASP H    1 1 
        1    628 1 1  39 ASP HA   H 40.235  41.039 49.401 1.00 . A A .  39 ASP HA   1 1 
        1    629 1 1  39 ASP HB2  H 41.263  38.782 48.973 1.00 . A A .  39 ASP HB2  1 1 
        1    630 1 1  39 ASP HB3  H 41.745  39.367 47.382 1.00 . A A .  39 ASP HB3  1 1 
        1    631 1 1  39 ASP N    N 39.123  39.943 48.029 1.00 . A A .  39 ASP N    1 1 
        1    632 1 1  39 ASP O    O 41.280  42.768 47.801 1.00 . A A .  39 ASP O    1 1 
        1    633 1 1  39 ASP OD1  O 42.694  40.675 50.176 1.00 . A A .  39 ASP OD1  1 1 
        1    634 1 1  39 ASP OD2  O 43.741  40.455 48.306 1.00 . A A .  39 ASP OD2  1 1 
        1    635 1 1  40 GLU C    C 39.571  43.939 45.547 1.00 . A A .  40 GLU C    1 1 
        1    636 1 1  40 GLU CA   C 40.359  42.680 45.198 1.00 . A A .  40 GLU CA   1 1 
        1    637 1 1  40 GLU CB   C 39.923  42.164 43.827 1.00 . A A .  40 GLU CB   1 1 
        1    638 1 1  40 GLU CD   C 39.850  42.700 41.384 1.00 . A A .  40 GLU CD   1 1 
        1    639 1 1  40 GLU CG   C 40.180  43.240 42.770 1.00 . A A .  40 GLU CG   1 1 
        1    640 1 1  40 GLU H    H 39.644  40.842 45.977 1.00 . A A .  40 GLU H    1 1 
        1    641 1 1  40 GLU HA   H 41.410  42.924 45.161 1.00 . A A .  40 GLU HA   1 1 
        1    642 1 1  40 GLU HB2  H 40.484  41.275 43.582 1.00 . A A .  40 GLU HB2  1 1 
        1    643 1 1  40 GLU HB3  H 38.869  41.930 43.849 1.00 . A A .  40 GLU HB3  1 1 
        1    644 1 1  40 GLU HG2  H 39.561  44.101 42.976 1.00 . A A .  40 GLU HG2  1 1 
        1    645 1 1  40 GLU HG3  H 41.220  43.530 42.801 1.00 . A A .  40 GLU HG3  1 1 
        1    646 1 1  40 GLU N    N 40.151  41.649 46.209 1.00 . A A .  40 GLU N    1 1 
        1    647 1 1  40 GLU O    O 39.747  44.984 44.922 1.00 . A A .  40 GLU O    1 1 
        1    648 1 1  40 GLU OE1  O 40.645  41.934 40.862 1.00 . A A .  40 GLU OE1  1 1 
        1    649 1 1  40 GLU OE2  O 38.806  43.058 40.863 1.00 . A A .  40 GLU OE2  1 1 
        1    650 1 1  41 GLY C    C 36.559  44.991 46.224 1.00 . A A .  41 GLY C    1 1 
        1    651 1 1  41 GLY CA   C 37.891  44.965 46.967 1.00 . A A .  41 GLY CA   1 1 
        1    652 1 1  41 GLY H    H 38.602  42.969 47.005 1.00 . A A .  41 GLY H    1 1 
        1    653 1 1  41 GLY HA2  H 37.704  44.892 48.028 1.00 . A A .  41 GLY HA2  1 1 
        1    654 1 1  41 GLY HA3  H 38.426  45.880 46.761 1.00 . A A .  41 GLY HA3  1 1 
        1    655 1 1  41 GLY N    N 38.701  43.828 46.545 1.00 . A A .  41 GLY N    1 1 
        1    656 1 1  41 GLY O    O 35.830  45.983 46.269 1.00 . A A .  41 GLY O    1 1 
        1    657 1 1  42 THR C    C 33.861  43.346 45.697 1.00 . A A .  42 THR C    1 1 
        1    658 1 1  42 THR CA   C 35.000  43.803 44.790 1.00 . A A .  42 THR CA   1 1 
        1    659 1 1  42 THR CB   C 35.158  42.817 43.631 1.00 . A A .  42 THR CB   1 1 
        1    660 1 1  42 THR CG2  C 34.121  43.127 42.549 1.00 . A A .  42 THR CG2  1 1 
        1    661 1 1  42 THR H    H 36.865  43.135 45.540 1.00 . A A .  42 THR H    1 1 
        1    662 1 1  42 THR HA   H 34.759  44.775 44.389 1.00 . A A .  42 THR HA   1 1 
        1    663 1 1  42 THR HB   H 35.008  41.811 43.989 1.00 . A A .  42 THR HB   1 1 
        1    664 1 1  42 THR HG1  H 37.039  42.327 43.555 1.00 . A A .  42 THR HG1  1 1 
        1    665 1 1  42 THR HG21 H 34.555  43.787 41.814 1.00 . A A .  42 THR HG21 1 1 
        1    666 1 1  42 THR HG22 H 33.264  43.604 43.000 1.00 . A A .  42 THR HG22 1 1 
        1    667 1 1  42 THR HG23 H 33.813  42.208 42.073 1.00 . A A .  42 THR HG23 1 1 
        1    668 1 1  42 THR N    N 36.247  43.895 45.540 1.00 . A A .  42 THR N    1 1 
        1    669 1 1  42 THR O    O 33.885  42.234 46.225 1.00 . A A .  42 THR O    1 1 
        1    670 1 1  42 THR OG1  O 36.465  42.937 43.085 1.00 . A A .  42 THR OG1  1 1 
        1    671 1 1  43 GLU C    C 30.763  42.956 45.987 1.00 . A A .  43 GLU C    1 1 
        1    672 1 1  43 GLU CA   C 31.726  43.885 46.719 1.00 . A A .  43 GLU CA   1 1 
        1    673 1 1  43 GLU CB   C 30.993  45.165 47.125 1.00 . A A .  43 GLU CB   1 1 
        1    674 1 1  43 GLU CD   C 33.223  46.232 47.513 1.00 . A A .  43 GLU CD   1 1 
        1    675 1 1  43 GLU CG   C 31.875  46.377 46.815 1.00 . A A .  43 GLU CG   1 1 
        1    676 1 1  43 GLU H    H 32.904  45.082 45.428 1.00 . A A .  43 GLU H    1 1 
        1    677 1 1  43 GLU HA   H 32.081  43.390 47.611 1.00 . A A .  43 GLU HA   1 1 
        1    678 1 1  43 GLU HB2  H 30.069  45.240 46.569 1.00 . A A .  43 GLU HB2  1 1 
        1    679 1 1  43 GLU HB3  H 30.778  45.140 48.182 1.00 . A A .  43 GLU HB3  1 1 
        1    680 1 1  43 GLU HG2  H 32.027  46.445 45.748 1.00 . A A .  43 GLU HG2  1 1 
        1    681 1 1  43 GLU HG3  H 31.386  47.274 47.165 1.00 . A A .  43 GLU HG3  1 1 
        1    682 1 1  43 GLU N    N 32.868  44.210 45.874 1.00 . A A .  43 GLU N    1 1 
        1    683 1 1  43 GLU O    O 30.003  43.390 45.123 1.00 . A A .  43 GLU O    1 1 
        1    684 1 1  43 GLU OE1  O 33.421  45.226 48.171 1.00 . A A .  43 GLU OE1  1 1 
        1    685 1 1  43 GLU OE2  O 34.038  47.131 47.374 1.00 . A A .  43 GLU OE2  1 1 
        1    686 1 1  44 ALA C    C 28.606  40.587 46.460 1.00 . A A .  44 ALA C    1 1 
        1    687 1 1  44 ALA CA   C 29.929  40.692 45.706 1.00 . A A .  44 ALA CA   1 1 
        1    688 1 1  44 ALA CB   C 30.614  39.324 45.681 1.00 . A A .  44 ALA CB   1 1 
        1    689 1 1  44 ALA H    H 31.429  41.386 47.033 1.00 . A A .  44 ALA H    1 1 
        1    690 1 1  44 ALA HA   H 29.731  41.000 44.691 1.00 . A A .  44 ALA HA   1 1 
        1    691 1 1  44 ALA HB1  H 31.022  39.108 46.659 1.00 . A A .  44 ALA HB1  1 1 
        1    692 1 1  44 ALA HB2  H 31.411  39.333 44.952 1.00 . A A .  44 ALA HB2  1 1 
        1    693 1 1  44 ALA HB3  H 29.891  38.566 45.416 1.00 . A A .  44 ALA HB3  1 1 
        1    694 1 1  44 ALA N    N 30.803  41.675 46.339 1.00 . A A .  44 ALA N    1 1 
        1    695 1 1  44 ALA O    O 28.293  39.549 47.041 1.00 . A A .  44 ALA O    1 1 
        1    696 1 1  45 GLU C    C 25.816  40.365 46.929 1.00 . A A .  45 GLU C    1 1 
        1    697 1 1  45 GLU CA   C 26.548  41.689 47.127 1.00 . A A .  45 GLU CA   1 1 
        1    698 1 1  45 GLU CB   C 25.679  42.824 46.588 1.00 . A A .  45 GLU CB   1 1 
        1    699 1 1  45 GLU CD   C 25.510  45.310 46.375 1.00 . A A .  45 GLU CD   1 1 
        1    700 1 1  45 GLU CG   C 26.246  44.160 47.056 1.00 . A A .  45 GLU CG   1 1 
        1    701 1 1  45 GLU H    H 28.137  42.470 45.963 1.00 . A A .  45 GLU H    1 1 
        1    702 1 1  45 GLU HA   H 26.714  41.842 48.183 1.00 . A A .  45 GLU HA   1 1 
        1    703 1 1  45 GLU HB2  H 25.674  42.794 45.508 1.00 . A A .  45 GLU HB2  1 1 
        1    704 1 1  45 GLU HB3  H 24.671  42.714 46.957 1.00 . A A .  45 GLU HB3  1 1 
        1    705 1 1  45 GLU HG2  H 26.126  44.240 48.126 1.00 . A A .  45 GLU HG2  1 1 
        1    706 1 1  45 GLU HG3  H 27.294  44.209 46.807 1.00 . A A .  45 GLU HG3  1 1 
        1    707 1 1  45 GLU N    N 27.836  41.670 46.442 1.00 . A A .  45 GLU N    1 1 
        1    708 1 1  45 GLU O    O 25.535  39.965 45.799 1.00 . A A .  45 GLU O    1 1 
        1    709 1 1  45 GLU OE1  O 25.672  46.435 46.817 1.00 . A A .  45 GLU OE1  1 1 
        1    710 1 1  45 GLU OE2  O 24.795  45.046 45.423 1.00 . A A .  45 GLU OE2  1 1 
        1    711 1 1  46 ALA C    C 23.425  38.594 47.353 1.00 . A A .  46 ALA C    1 1 
        1    712 1 1  46 ALA CA   C 24.810  38.416 47.968 1.00 . A A .  46 ALA CA   1 1 
        1    713 1 1  46 ALA CB   C 24.674  37.822 49.370 1.00 . A A .  46 ALA CB   1 1 
        1    714 1 1  46 ALA H    H 25.759  40.062 48.906 1.00 . A A .  46 ALA H    1 1 
        1    715 1 1  46 ALA HA   H 25.380  37.734 47.355 1.00 . A A .  46 ALA HA   1 1 
        1    716 1 1  46 ALA HB1  H 24.987  36.788 49.356 1.00 . A A .  46 ALA HB1  1 1 
        1    717 1 1  46 ALA HB2  H 23.644  37.881 49.690 1.00 . A A .  46 ALA HB2  1 1 
        1    718 1 1  46 ALA HB3  H 25.295  38.376 50.058 1.00 . A A .  46 ALA HB3  1 1 
        1    719 1 1  46 ALA N    N 25.511  39.693 48.033 1.00 . A A .  46 ALA N    1 1 
        1    720 1 1  46 ALA O    O 22.744  37.618 47.038 1.00 . A A .  46 ALA O    1 1 
        1    721 1 1  47 ASN C    C 21.845  40.503 45.132 1.00 . A A .  47 ASN C    1 1 
        1    722 1 1  47 ASN CA   C 21.708  40.142 46.608 1.00 . A A .  47 ASN CA   1 1 
        1    723 1 1  47 ASN CB   C 21.054  41.302 47.361 1.00 . A A .  47 ASN CB   1 1 
        1    724 1 1  47 ASN CG   C 19.633  40.924 47.767 1.00 . A A .  47 ASN CG   1 1 
        1    725 1 1  47 ASN H    H 23.600  40.585 47.455 1.00 . A A .  47 ASN H    1 1 
        1    726 1 1  47 ASN HA   H 21.080  39.269 46.698 1.00 . A A .  47 ASN HA   1 1 
        1    727 1 1  47 ASN HB2  H 21.633  41.525 48.246 1.00 . A A .  47 ASN HB2  1 1 
        1    728 1 1  47 ASN HB3  H 21.024  42.172 46.722 1.00 . A A .  47 ASN HB3  1 1 
        1    729 1 1  47 ASN HD21 H 18.783  42.305 46.619 1.00 . A A .  47 ASN HD21 1 1 
        1    730 1 1  47 ASN HD22 H 17.710  41.340 47.514 1.00 . A A .  47 ASN HD22 1 1 
        1    731 1 1  47 ASN N    N 23.014  39.846 47.186 1.00 . A A .  47 ASN N    1 1 
        1    732 1 1  47 ASN ND2  N 18.624  41.576 47.258 1.00 . A A .  47 ASN ND2  1 1 
        1    733 1 1  47 ASN O    O 21.035  41.257 44.590 1.00 . A A .  47 ASN O    1 1 
        1    734 1 1  47 ASN OD1  O 19.438  40.011 48.567 1.00 . A A .  47 ASN OD1  1 1 
        1    735 1 1  48 SER C    C 23.706  39.011 42.386 1.00 . A A .  48 SER C    1 1 
        1    736 1 1  48 SER CA   C 23.106  40.233 43.074 1.00 . A A .  48 SER CA   1 1 
        1    737 1 1  48 SER CB   C 24.052  41.424 42.920 1.00 . A A .  48 SER CB   1 1 
        1    738 1 1  48 SER H    H 23.486  39.368 44.971 1.00 . A A .  48 SER H    1 1 
        1    739 1 1  48 SER HA   H 22.164  40.474 42.603 1.00 . A A .  48 SER HA   1 1 
        1    740 1 1  48 SER HB2  H 24.712  41.473 43.769 1.00 . A A .  48 SER HB2  1 1 
        1    741 1 1  48 SER HB3  H 24.637  41.302 42.018 1.00 . A A .  48 SER HB3  1 1 
        1    742 1 1  48 SER HG   H 23.570  43.105 42.070 1.00 . A A .  48 SER HG   1 1 
        1    743 1 1  48 SER N    N 22.874  39.960 44.487 1.00 . A A .  48 SER N    1 1 
        1    744 1 1  48 SER O    O 24.749  38.504 42.798 1.00 . A A .  48 SER O    1 1 
        1    745 1 1  48 SER OG   O 23.291  42.622 42.850 1.00 . A A .  48 SER OG   1 1 
        1    746 1 1  49 VAL C    C 24.866  37.675 39.946 1.00 . A A .  49 VAL C    1 1 
        1    747 1 1  49 VAL CA   C 23.518  37.381 40.595 1.00 . A A .  49 VAL CA   1 1 
        1    748 1 1  49 VAL CB   C 22.504  36.994 39.518 1.00 . A A .  49 VAL CB   1 1 
        1    749 1 1  49 VAL CG1  C 21.232  36.463 40.181 1.00 . A A .  49 VAL CG1  1 1 
        1    750 1 1  49 VAL CG2  C 22.162  38.226 38.676 1.00 . A A .  49 VAL CG2  1 1 
        1    751 1 1  49 VAL H    H 22.215  38.989 41.051 1.00 . A A .  49 VAL H    1 1 
        1    752 1 1  49 VAL HA   H 23.632  36.555 41.278 1.00 . A A .  49 VAL HA   1 1 
        1    753 1 1  49 VAL HB   H 22.925  36.227 38.885 1.00 . A A .  49 VAL HB   1 1 
        1    754 1 1  49 VAL HG11 H 20.631  37.293 40.524 1.00 . A A .  49 VAL HG11 1 1 
        1    755 1 1  49 VAL HG12 H 21.497  35.839 41.022 1.00 . A A .  49 VAL HG12 1 1 
        1    756 1 1  49 VAL HG13 H 20.669  35.882 39.466 1.00 . A A .  49 VAL HG13 1 1 
        1    757 1 1  49 VAL HG21 H 22.407  38.033 37.642 1.00 . A A .  49 VAL HG21 1 1 
        1    758 1 1  49 VAL HG22 H 22.731  39.073 39.029 1.00 . A A .  49 VAL HG22 1 1 
        1    759 1 1  49 VAL HG23 H 21.106  38.439 38.762 1.00 . A A .  49 VAL HG23 1 1 
        1    760 1 1  49 VAL N    N 23.041  38.545 41.334 1.00 . A A .  49 VAL N    1 1 
        1    761 1 1  49 VAL O    O 25.727  36.800 39.854 1.00 . A A .  49 VAL O    1 1 
        1    762 1 1  50 ILE C    C 27.461  39.166 39.823 1.00 . A A .  50 ILE C    1 1 
        1    763 1 1  50 ILE CA   C 26.291  39.312 38.854 1.00 . A A .  50 ILE CA   1 1 
        1    764 1 1  50 ILE CB   C 26.194  40.764 38.384 1.00 . A A .  50 ILE CB   1 1 
        1    765 1 1  50 ILE CD1  C 24.669  42.323 37.164 1.00 . A A .  50 ILE CD1  1 1 
        1    766 1 1  50 ILE CG1  C 25.142  40.873 37.277 1.00 . A A .  50 ILE CG1  1 1 
        1    767 1 1  50 ILE CG2  C 27.553  41.217 37.842 1.00 . A A .  50 ILE CG2  1 1 
        1    768 1 1  50 ILE H    H 24.321  39.571 39.595 1.00 . A A .  50 ILE H    1 1 
        1    769 1 1  50 ILE HA   H 26.463  38.679 37.998 1.00 . A A .  50 ILE HA   1 1 
        1    770 1 1  50 ILE HB   H 25.912  41.394 39.215 1.00 . A A .  50 ILE HB   1 1 
        1    771 1 1  50 ILE HD11 H 23.891  42.505 37.889 1.00 . A A .  50 ILE HD11 1 1 
        1    772 1 1  50 ILE HD12 H 24.283  42.497 36.170 1.00 . A A .  50 ILE HD12 1 1 
        1    773 1 1  50 ILE HD13 H 25.499  42.988 37.349 1.00 . A A .  50 ILE HD13 1 1 
        1    774 1 1  50 ILE HG12 H 25.577  40.559 36.339 1.00 . A A .  50 ILE HG12 1 1 
        1    775 1 1  50 ILE HG13 H 24.303  40.239 37.515 1.00 . A A .  50 ILE HG13 1 1 
        1    776 1 1  50 ILE HG21 H 28.053  40.378 37.380 1.00 . A A .  50 ILE HG21 1 1 
        1    777 1 1  50 ILE HG22 H 28.156  41.593 38.654 1.00 . A A .  50 ILE HG22 1 1 
        1    778 1 1  50 ILE HG23 H 27.406  41.996 37.110 1.00 . A A .  50 ILE HG23 1 1 
        1    779 1 1  50 ILE N    N 25.043  38.914 39.496 1.00 . A A .  50 ILE N    1 1 
        1    780 1 1  50 ILE O    O 28.562  38.782 39.426 1.00 . A A .  50 ILE O    1 1 
        1    781 1 1  51 ALA C    C 28.672  37.918 42.304 1.00 . A A .  51 ALA C    1 1 
        1    782 1 1  51 ALA CA   C 28.254  39.371 42.108 1.00 . A A .  51 ALA CA   1 1 
        1    783 1 1  51 ALA CB   C 27.750  39.943 43.434 1.00 . A A .  51 ALA CB   1 1 
        1    784 1 1  51 ALA H    H 26.318  39.772 41.350 1.00 . A A .  51 ALA H    1 1 
        1    785 1 1  51 ALA HA   H 29.114  39.943 41.788 1.00 . A A .  51 ALA HA   1 1 
        1    786 1 1  51 ALA HB1  H 26.685  39.777 43.513 1.00 . A A .  51 ALA HB1  1 1 
        1    787 1 1  51 ALA HB2  H 27.954  41.002 43.469 1.00 . A A .  51 ALA HB2  1 1 
        1    788 1 1  51 ALA HB3  H 28.252  39.452 44.252 1.00 . A A .  51 ALA HB3  1 1 
        1    789 1 1  51 ALA N    N 27.214  39.473 41.092 1.00 . A A .  51 ALA N    1 1 
        1    790 1 1  51 ALA O    O 29.860  37.614 42.425 1.00 . A A .  51 ALA O    1 1 
        1    791 1 1  52 LEU C    C 28.893  35.092 41.418 1.00 . A A .  52 LEU C    1 1 
        1    792 1 1  52 LEU CA   C 27.968  35.604 42.517 1.00 . A A .  52 LEU CA   1 1 
        1    793 1 1  52 LEU CB   C 26.661  34.808 42.500 1.00 . A A .  52 LEU CB   1 1 
        1    794 1 1  52 LEU CD1  C 27.837  33.046 43.822 1.00 . A A .  52 LEU CD1  1 1 
        1    795 1 1  52 LEU CD2  C 25.663  32.529 42.707 1.00 . A A .  52 LEU CD2  1 1 
        1    796 1 1  52 LEU CG   C 26.972  33.314 42.590 1.00 . A A .  52 LEU CG   1 1 
        1    797 1 1  52 LEU H    H 26.764  37.324 42.233 1.00 . A A .  52 LEU H    1 1 
        1    798 1 1  52 LEU HA   H 28.449  35.460 43.474 1.00 . A A .  52 LEU HA   1 1 
        1    799 1 1  52 LEU HB2  H 26.049  35.102 43.341 1.00 . A A .  52 LEU HB2  1 1 
        1    800 1 1  52 LEU HB3  H 26.130  35.009 41.582 1.00 . A A .  52 LEU HB3  1 1 
        1    801 1 1  52 LEU HD11 H 27.727  32.012 44.122 1.00 . A A .  52 LEU HD11 1 1 
        1    802 1 1  52 LEU HD12 H 27.524  33.690 44.630 1.00 . A A .  52 LEU HD12 1 1 
        1    803 1 1  52 LEU HD13 H 28.872  33.241 43.584 1.00 . A A .  52 LEU HD13 1 1 
        1    804 1 1  52 LEU HD21 H 25.876  31.521 43.034 1.00 . A A .  52 LEU HD21 1 1 
        1    805 1 1  52 LEU HD22 H 25.172  32.500 41.746 1.00 . A A .  52 LEU HD22 1 1 
        1    806 1 1  52 LEU HD23 H 25.018  33.010 43.426 1.00 . A A .  52 LEU HD23 1 1 
        1    807 1 1  52 LEU HG   H 27.502  33.002 41.703 1.00 . A A .  52 LEU HG   1 1 
        1    808 1 1  52 LEU N    N 27.690  37.024 42.335 1.00 . A A .  52 LEU N    1 1 
        1    809 1 1  52 LEU O    O 29.781  34.278 41.670 1.00 . A A .  52 LEU O    1 1 
        1    810 1 1  53 LEU C    C 30.941  35.619 39.254 1.00 . A A .  53 LEU C    1 1 
        1    811 1 1  53 LEU CA   C 29.498  35.158 39.067 1.00 . A A .  53 LEU CA   1 1 
        1    812 1 1  53 LEU CB   C 28.937  35.745 37.772 1.00 . A A .  53 LEU CB   1 1 
        1    813 1 1  53 LEU CD1  C 26.798  36.062 36.520 1.00 . A A .  53 LEU CD1  1 1 
        1    814 1 1  53 LEU CD2  C 27.683  33.761 36.918 1.00 . A A .  53 LEU CD2  1 1 
        1    815 1 1  53 LEU CG   C 27.546  35.166 37.509 1.00 . A A .  53 LEU CG   1 1 
        1    816 1 1  53 LEU H    H 27.955  36.221 40.057 1.00 . A A .  53 LEU H    1 1 
        1    817 1 1  53 LEU HA   H 29.480  34.082 38.998 1.00 . A A .  53 LEU HA   1 1 
        1    818 1 1  53 LEU HB2  H 28.869  36.820 37.862 1.00 . A A .  53 LEU HB2  1 1 
        1    819 1 1  53 LEU HB3  H 29.589  35.493 36.950 1.00 . A A .  53 LEU HB3  1 1 
        1    820 1 1  53 LEU HD11 H 27.480  36.786 36.103 1.00 . A A .  53 LEU HD11 1 1 
        1    821 1 1  53 LEU HD12 H 25.998  36.575 37.033 1.00 . A A .  53 LEU HD12 1 1 
        1    822 1 1  53 LEU HD13 H 26.384  35.458 35.726 1.00 . A A .  53 LEU HD13 1 1 
        1    823 1 1  53 LEU HD21 H 27.507  33.799 35.852 1.00 . A A .  53 LEU HD21 1 1 
        1    824 1 1  53 LEU HD22 H 26.960  33.104 37.379 1.00 . A A .  53 LEU HD22 1 1 
        1    825 1 1  53 LEU HD23 H 28.679  33.388 37.103 1.00 . A A .  53 LEU HD23 1 1 
        1    826 1 1  53 LEU HG   H 26.996  35.116 38.436 1.00 . A A .  53 LEU HG   1 1 
        1    827 1 1  53 LEU N    N 28.678  35.575 40.199 1.00 . A A .  53 LEU N    1 1 
        1    828 1 1  53 LEU O    O 31.879  34.914 38.888 1.00 . A A .  53 LEU O    1 1 
        1    829 1 1  54 MET C    C 33.179  36.535 41.110 1.00 . A A .  54 MET C    1 1 
        1    830 1 1  54 MET CA   C 32.440  37.352 40.055 1.00 . A A .  54 MET CA   1 1 
        1    831 1 1  54 MET CB   C 32.336  38.809 40.515 1.00 . A A .  54 MET CB   1 1 
        1    832 1 1  54 MET CE   C 36.065  40.044 41.756 1.00 . A A .  54 MET CE   1 1 
        1    833 1 1  54 MET CG   C 33.727  39.446 40.511 1.00 . A A .  54 MET CG   1 1 
        1    834 1 1  54 MET H    H 30.322  37.326 40.096 1.00 . A A .  54 MET H    1 1 
        1    835 1 1  54 MET HA   H 32.998  37.318 39.131 1.00 . A A .  54 MET HA   1 1 
        1    836 1 1  54 MET HB2  H 31.689  39.352 39.843 1.00 . A A .  54 MET HB2  1 1 
        1    837 1 1  54 MET HB3  H 31.931  38.842 41.514 1.00 . A A .  54 MET HB3  1 1 
        1    838 1 1  54 MET HE1  H 36.721  39.408 41.176 1.00 . A A .  54 MET HE1  1 1 
        1    839 1 1  54 MET HE2  H 36.550  40.308 42.680 1.00 . A A .  54 MET HE2  1 1 
        1    840 1 1  54 MET HE3  H 35.841  40.942 41.198 1.00 . A A .  54 MET HE3  1 1 
        1    841 1 1  54 MET HG2  H 34.322  39.006 39.724 1.00 . A A .  54 MET HG2  1 1 
        1    842 1 1  54 MET HG3  H 33.636  40.509 40.341 1.00 . A A .  54 MET HG3  1 1 
        1    843 1 1  54 MET N    N 31.108  36.807 39.826 1.00 . A A .  54 MET N    1 1 
        1    844 1 1  54 MET O    O 34.389  36.331 41.015 1.00 . A A .  54 MET O    1 1 
        1    845 1 1  54 MET SD   S 34.527  39.156 42.108 1.00 . A A .  54 MET SD   1 1 
        1    846 1 1  55 LEU C    C 33.610  33.976 42.627 1.00 . A A .  55 LEU C    1 1 
        1    847 1 1  55 LEU CA   C 33.039  35.276 43.182 1.00 . A A .  55 LEU CA   1 1 
        1    848 1 1  55 LEU CB   C 31.989  34.961 44.248 1.00 . A A .  55 LEU CB   1 1 
        1    849 1 1  55 LEU CD1  C 32.837  35.492 46.537 1.00 . A A .  55 LEU CD1  1 1 
        1    850 1 1  55 LEU CD2  C 31.821  33.259 46.068 1.00 . A A .  55 LEU CD2  1 1 
        1    851 1 1  55 LEU CG   C 32.676  34.390 45.489 1.00 . A A .  55 LEU CG   1 1 
        1    852 1 1  55 LEU H    H 31.483  36.266 42.138 1.00 . A A .  55 LEU H    1 1 
        1    853 1 1  55 LEU HA   H 33.838  35.844 43.636 1.00 . A A .  55 LEU HA   1 1 
        1    854 1 1  55 LEU HB2  H 31.461  35.867 44.511 1.00 . A A .  55 LEU HB2  1 1 
        1    855 1 1  55 LEU HB3  H 31.288  34.236 43.861 1.00 . A A .  55 LEU HB3  1 1 
        1    856 1 1  55 LEU HD11 H 33.411  35.114 47.371 1.00 . A A .  55 LEU HD11 1 1 
        1    857 1 1  55 LEU HD12 H 31.863  35.805 46.882 1.00 . A A .  55 LEU HD12 1 1 
        1    858 1 1  55 LEU HD13 H 33.352  36.334 46.099 1.00 . A A .  55 LEU HD13 1 1 
        1    859 1 1  55 LEU HD21 H 32.232  32.947 47.017 1.00 . A A .  55 LEU HD21 1 1 
        1    860 1 1  55 LEU HD22 H 31.820  32.423 45.383 1.00 . A A .  55 LEU HD22 1 1 
        1    861 1 1  55 LEU HD23 H 30.810  33.609 46.211 1.00 . A A .  55 LEU HD23 1 1 
        1    862 1 1  55 LEU HG   H 33.649  34.007 45.216 1.00 . A A .  55 LEU HG   1 1 
        1    863 1 1  55 LEU N    N 32.444  36.072 42.114 1.00 . A A .  55 LEU N    1 1 
        1    864 1 1  55 LEU O    O 34.646  33.494 43.088 1.00 . A A .  55 LEU O    1 1 
        1    865 1 1  56 ASP C    C 34.831  32.280 40.579 1.00 . A A .  56 ASP C    1 1 
        1    866 1 1  56 ASP CA   C 33.377  32.166 41.024 1.00 . A A .  56 ASP CA   1 1 
        1    867 1 1  56 ASP CB   C 32.497  31.828 39.820 1.00 . A A .  56 ASP CB   1 1 
        1    868 1 1  56 ASP CG   C 31.084  31.490 40.283 1.00 . A A .  56 ASP CG   1 1 
        1    869 1 1  56 ASP H    H 32.109  33.841 41.309 1.00 . A A .  56 ASP H    1 1 
        1    870 1 1  56 ASP HA   H 33.294  31.371 41.750 1.00 . A A .  56 ASP HA   1 1 
        1    871 1 1  56 ASP HB2  H 32.462  32.679 39.153 1.00 . A A .  56 ASP HB2  1 1 
        1    872 1 1  56 ASP HB3  H 32.915  30.981 39.296 1.00 . A A .  56 ASP HB3  1 1 
        1    873 1 1  56 ASP N    N 32.928  33.413 41.636 1.00 . A A .  56 ASP N    1 1 
        1    874 1 1  56 ASP O    O 35.590  31.312 40.648 1.00 . A A .  56 ASP O    1 1 
        1    875 1 1  56 ASP OD1  O 30.959  30.700 41.205 1.00 . A A .  56 ASP OD1  1 1 
        1    876 1 1  56 ASP OD2  O 30.149  32.025 39.711 1.00 . A A .  56 ASP OD2  1 1 
        1    877 1 1  57 SER C    C 37.525  33.834 40.858 1.00 . A A .  57 SER C    1 1 
        1    878 1 1  57 SER CA   C 36.581  33.697 39.669 1.00 . A A .  57 SER CA   1 1 
        1    879 1 1  57 SER CB   C 36.642  34.967 38.817 1.00 . A A .  57 SER CB   1 1 
        1    880 1 1  57 SER H    H 34.566  34.203 40.090 1.00 . A A .  57 SER H    1 1 
        1    881 1 1  57 SER HA   H 36.895  32.859 39.065 1.00 . A A .  57 SER HA   1 1 
        1    882 1 1  57 SER HB2  H 37.631  35.079 38.408 1.00 . A A .  57 SER HB2  1 1 
        1    883 1 1  57 SER HB3  H 35.926  34.893 38.011 1.00 . A A .  57 SER HB3  1 1 
        1    884 1 1  57 SER HG   H 36.189  35.779 40.527 1.00 . A A .  57 SER HG   1 1 
        1    885 1 1  57 SER N    N 35.214  33.469 40.122 1.00 . A A .  57 SER N    1 1 
        1    886 1 1  57 SER O    O 38.743  33.908 40.690 1.00 . A A .  57 SER O    1 1 
        1    887 1 1  57 SER OG   O 36.343  36.093 39.633 1.00 . A A .  57 SER OG   1 1 
        1    888 1 1  58 ALA C    C 38.292  32.630 43.705 1.00 . A A .  58 ALA C    1 1 
        1    889 1 1  58 ALA CA   C 37.758  33.991 43.270 1.00 . A A .  58 ALA CA   1 1 
        1    890 1 1  58 ALA CB   C 36.916  34.594 44.394 1.00 . A A .  58 ALA CB   1 1 
        1    891 1 1  58 ALA H    H 35.981  33.800 42.133 1.00 . A A .  58 ALA H    1 1 
        1    892 1 1  58 ALA HA   H 38.593  34.647 43.071 1.00 . A A .  58 ALA HA   1 1 
        1    893 1 1  58 ALA HB1  H 37.553  35.154 45.062 1.00 . A A .  58 ALA HB1  1 1 
        1    894 1 1  58 ALA HB2  H 36.427  33.801 44.943 1.00 . A A .  58 ALA HB2  1 1 
        1    895 1 1  58 ALA HB3  H 36.170  35.251 43.973 1.00 . A A .  58 ALA HB3  1 1 
        1    896 1 1  58 ALA N    N 36.957  33.864 42.059 1.00 . A A .  58 ALA N    1 1 
        1    897 1 1  58 ALA O    O 38.503  32.387 44.892 1.00 . A A .  58 ALA O    1 1 
        1    898 1 1  59 LYS C    C 40.470  30.483 43.486 1.00 . A A .  59 LYS C    1 1 
        1    899 1 1  59 LYS CA   C 39.017  30.412 43.031 1.00 . A A .  59 LYS CA   1 1 
        1    900 1 1  59 LYS CB   C 38.911  29.527 41.788 1.00 . A A .  59 LYS CB   1 1 
        1    901 1 1  59 LYS CD   C 39.104  29.501 39.297 1.00 . A A .  59 LYS CD   1 1 
        1    902 1 1  59 LYS CE   C 39.976  28.244 39.262 1.00 . A A .  59 LYS CE   1 1 
        1    903 1 1  59 LYS CG   C 39.409  30.300 40.566 1.00 . A A .  59 LYS CG   1 1 
        1    904 1 1  59 LYS H    H 38.321  31.997 41.807 1.00 . A A .  59 LYS H    1 1 
        1    905 1 1  59 LYS HA   H 38.423  29.977 43.820 1.00 . A A .  59 LYS HA   1 1 
        1    906 1 1  59 LYS HB2  H 39.514  28.640 41.926 1.00 . A A .  59 LYS HB2  1 1 
        1    907 1 1  59 LYS HB3  H 37.881  29.241 41.636 1.00 . A A .  59 LYS HB3  1 1 
        1    908 1 1  59 LYS HD2  H 38.061  29.216 39.293 1.00 . A A .  59 LYS HD2  1 1 
        1    909 1 1  59 LYS HD3  H 39.315  30.107 38.430 1.00 . A A .  59 LYS HD3  1 1 
        1    910 1 1  59 LYS HE2  H 40.998  28.510 39.484 1.00 . A A .  59 LYS HE2  1 1 
        1    911 1 1  59 LYS HE3  H 39.618  27.537 39.996 1.00 . A A .  59 LYS HE3  1 1 
        1    912 1 1  59 LYS HG2  H 38.911  31.256 40.518 1.00 . A A .  59 LYS HG2  1 1 
        1    913 1 1  59 LYS HG3  H 40.476  30.449 40.645 1.00 . A A .  59 LYS HG3  1 1 
        1    914 1 1  59 LYS HZ1  H 40.663  28.023 37.308 1.00 . A A .  59 LYS HZ1  1 1 
        1    915 1 1  59 LYS HZ2  H 38.981  27.837 37.478 1.00 . A A .  59 LYS HZ2  1 1 
        1    916 1 1  59 LYS HZ3  H 40.031  26.601 37.984 1.00 . A A .  59 LYS HZ3  1 1 
        1    917 1 1  59 LYS N    N 38.507  31.746 42.736 1.00 . A A .  59 LYS N    1 1 
        1    918 1 1  59 LYS NZ   N 39.907  27.629 37.906 1.00 . A A .  59 LYS NZ   1 1 
        1    919 1 1  59 LYS O    O 41.386  30.542 42.666 1.00 . A A .  59 LYS O    1 1 
        1    920 1 1  60 GLY C    C 42.306  31.916 45.943 1.00 . A A .  60 GLY C    1 1 
        1    921 1 1  60 GLY CA   C 42.023  30.538 45.353 1.00 . A A .  60 GLY CA   1 1 
        1    922 1 1  60 GLY H    H 39.907  30.426 45.406 1.00 . A A .  60 GLY H    1 1 
        1    923 1 1  60 GLY HA2  H 42.123  29.791 46.129 1.00 . A A .  60 GLY HA2  1 1 
        1    924 1 1  60 GLY HA3  H 42.737  30.336 44.571 1.00 . A A .  60 GLY HA3  1 1 
        1    925 1 1  60 GLY N    N 40.675  30.475 44.800 1.00 . A A .  60 GLY N    1 1 
        1    926 1 1  60 GLY O    O 43.422  32.196 46.377 1.00 . A A .  60 GLY O    1 1 
        1    927 1 1  61 ARG C    C 40.758  34.232 47.849 1.00 . A A .  61 ARG C    1 1 
        1    928 1 1  61 ARG CA   C 41.441  34.118 46.488 1.00 . A A .  61 ARG CA   1 1 
        1    929 1 1  61 ARG CB   C 40.833  35.138 45.523 1.00 . A A .  61 ARG CB   1 1 
        1    930 1 1  61 ARG CD   C 41.170  36.262 43.318 1.00 . A A .  61 ARG CD   1 1 
        1    931 1 1  61 ARG CG   C 41.548  35.052 44.173 1.00 . A A .  61 ARG CG   1 1 
        1    932 1 1  61 ARG CZ   C 39.221  37.653 42.912 1.00 . A A .  61 ARG CZ   1 1 
        1    933 1 1  61 ARG H    H 40.421  32.492 45.588 1.00 . A A .  61 ARG H    1 1 
        1    934 1 1  61 ARG HA   H 42.491  34.332 46.605 1.00 . A A .  61 ARG HA   1 1 
        1    935 1 1  61 ARG HB2  H 39.783  34.924 45.389 1.00 . A A .  61 ARG HB2  1 1 
        1    936 1 1  61 ARG HB3  H 40.950  36.131 45.929 1.00 . A A .  61 ARG HB3  1 1 
        1    937 1 1  61 ARG HD2  H 41.804  37.096 43.578 1.00 . A A .  61 ARG HD2  1 1 
        1    938 1 1  61 ARG HD3  H 41.309  36.019 42.275 1.00 . A A .  61 ARG HD3  1 1 
        1    939 1 1  61 ARG HE   H 39.242  36.109 44.184 1.00 . A A .  61 ARG HE   1 1 
        1    940 1 1  61 ARG HG2  H 42.617  35.042 44.334 1.00 . A A .  61 ARG HG2  1 1 
        1    941 1 1  61 ARG HG3  H 41.252  34.149 43.665 1.00 . A A .  61 ARG HG3  1 1 
        1    942 1 1  61 ARG HH11 H 37.435  37.427 43.786 1.00 . A A .  61 ARG HH11 1 1 
        1    943 1 1  61 ARG HH12 H 37.556  38.733 42.656 1.00 . A A .  61 ARG HH12 1 1 
        1    944 1 1  61 ARG HH21 H 40.880  38.116 41.891 1.00 . A A .  61 ARG HH21 1 1 
        1    945 1 1  61 ARG HH22 H 39.506  39.125 41.583 1.00 . A A .  61 ARG HH22 1 1 
        1    946 1 1  61 ARG N    N 41.288  32.772 45.950 1.00 . A A .  61 ARG N    1 1 
        1    947 1 1  61 ARG NE   N 39.777  36.629 43.548 1.00 . A A .  61 ARG NE   1 1 
        1    948 1 1  61 ARG NH1  N 37.973  37.962 43.136 1.00 . A A .  61 ARG NH1  1 1 
        1    949 1 1  61 ARG NH2  N 39.924  38.352 42.062 1.00 . A A .  61 ARG NH2  1 1 
        1    950 1 1  61 ARG O    O 39.962  33.372 48.228 1.00 . A A .  61 ARG O    1 1 
        1    951 1 1  62 GLN C    C 39.317  36.494 49.801 1.00 . A A .  62 GLN C    1 1 
        1    952 1 1  62 GLN CA   C 40.483  35.515 49.891 1.00 . A A .  62 GLN CA   1 1 
        1    953 1 1  62 GLN CB   C 41.541  36.064 50.852 1.00 . A A .  62 GLN CB   1 1 
        1    954 1 1  62 GLN CD   C 40.521  37.758 52.387 1.00 . A A .  62 GLN CD   1 1 
        1    955 1 1  62 GLN CG   C 40.910  36.292 52.228 1.00 . A A .  62 GLN CG   1 1 
        1    956 1 1  62 GLN H    H 41.712  35.950 48.221 1.00 . A A .  62 GLN H    1 1 
        1    957 1 1  62 GLN HA   H 40.123  34.573 50.274 1.00 . A A .  62 GLN HA   1 1 
        1    958 1 1  62 GLN HB2  H 42.350  35.355 50.939 1.00 . A A .  62 GLN HB2  1 1 
        1    959 1 1  62 GLN HB3  H 41.921  37.001 50.474 1.00 . A A .  62 GLN HB3  1 1 
        1    960 1 1  62 GLN HE21 H 42.377  38.427 52.171 1.00 . A A .  62 GLN HE21 1 1 
        1    961 1 1  62 GLN HE22 H 41.199  39.623 52.422 1.00 . A A .  62 GLN HE22 1 1 
        1    962 1 1  62 GLN HG2  H 40.029  35.674 52.325 1.00 . A A .  62 GLN HG2  1 1 
        1    963 1 1  62 GLN HG3  H 41.622  36.026 52.996 1.00 . A A .  62 GLN HG3  1 1 
        1    964 1 1  62 GLN N    N 41.073  35.298 48.575 1.00 . A A .  62 GLN N    1 1 
        1    965 1 1  62 GLN NE2  N 41.442  38.678 52.321 1.00 . A A .  62 GLN NE2  1 1 
        1    966 1 1  62 GLN O    O 39.357  37.453 49.031 1.00 . A A .  62 GLN O    1 1 
        1    967 1 1  62 GLN OE1  O 39.345  38.071 52.576 1.00 . A A .  62 GLN OE1  1 1 
        1    968 1 1  63 ILE C    C 36.741  37.515 52.023 1.00 . A A .  63 ILE C    1 1 
        1    969 1 1  63 ILE CA   C 37.108  37.112 50.598 1.00 . A A .  63 ILE CA   1 1 
        1    970 1 1  63 ILE CB   C 35.925  36.391 49.951 1.00 . A A .  63 ILE CB   1 1 
        1    971 1 1  63 ILE CD1  C 34.138  35.225 51.251 1.00 . A A .  63 ILE CD1  1 1 
        1    972 1 1  63 ILE CG1  C 35.584  35.140 50.763 1.00 . A A .  63 ILE CG1  1 1 
        1    973 1 1  63 ILE CG2  C 36.294  35.984 48.523 1.00 . A A .  63 ILE CG2  1 1 
        1    974 1 1  63 ILE H    H 38.307  35.466 51.191 1.00 . A A .  63 ILE H    1 1 
        1    975 1 1  63 ILE HA   H 37.329  38.002 50.028 1.00 . A A .  63 ILE HA   1 1 
        1    976 1 1  63 ILE HB   H 35.071  37.051 49.926 1.00 . A A .  63 ILE HB   1 1 
        1    977 1 1  63 ILE HD11 H 33.905  34.356 51.845 1.00 . A A .  63 ILE HD11 1 1 
        1    978 1 1  63 ILE HD12 H 33.471  35.268 50.400 1.00 . A A .  63 ILE HD12 1 1 
        1    979 1 1  63 ILE HD13 H 34.012  36.116 51.850 1.00 . A A .  63 ILE HD13 1 1 
        1    980 1 1  63 ILE HG12 H 35.704  34.264 50.142 1.00 . A A .  63 ILE HG12 1 1 
        1    981 1 1  63 ILE HG13 H 36.246  35.071 51.614 1.00 . A A .  63 ILE HG13 1 1 
        1    982 1 1  63 ILE HG21 H 35.450  36.152 47.871 1.00 . A A .  63 ILE HG21 1 1 
        1    983 1 1  63 ILE HG22 H 36.563  34.938 48.504 1.00 . A A .  63 ILE HG22 1 1 
        1    984 1 1  63 ILE HG23 H 37.132  36.577 48.185 1.00 . A A .  63 ILE HG23 1 1 
        1    985 1 1  63 ILE N    N 38.282  36.246 50.596 1.00 . A A .  63 ILE N    1 1 
        1    986 1 1  63 ILE O    O 37.196  36.900 52.987 1.00 . A A .  63 ILE O    1 1 
        1    987 1 1  64 GLU C    C 33.977  39.087 53.547 1.00 . A A .  64 GLU C    1 1 
        1    988 1 1  64 GLU CA   C 35.499  39.026 53.460 1.00 . A A .  64 GLU CA   1 1 
        1    989 1 1  64 GLU CB   C 36.084  40.415 53.723 1.00 . A A .  64 GLU CB   1 1 
        1    990 1 1  64 GLU CD   C 36.962  39.950 56.020 1.00 . A A .  64 GLU CD   1 1 
        1    991 1 1  64 GLU CG   C 35.950  40.752 55.209 1.00 . A A .  64 GLU CG   1 1 
        1    992 1 1  64 GLU H    H 35.589  39.002 51.342 1.00 . A A .  64 GLU H    1 1 
        1    993 1 1  64 GLU HA   H 35.865  38.345 54.214 1.00 . A A .  64 GLU HA   1 1 
        1    994 1 1  64 GLU HB2  H 37.127  40.425 53.443 1.00 . A A .  64 GLU HB2  1 1 
        1    995 1 1  64 GLU HB3  H 35.546  41.148 53.141 1.00 . A A .  64 GLU HB3  1 1 
        1    996 1 1  64 GLU HG2  H 36.129  41.808 55.355 1.00 . A A .  64 GLU HG2  1 1 
        1    997 1 1  64 GLU HG3  H 34.951  40.509 55.543 1.00 . A A .  64 GLU HG3  1 1 
        1    998 1 1  64 GLU N    N 35.919  38.551 52.147 1.00 . A A .  64 GLU N    1 1 
        1    999 1 1  64 GLU O    O 33.355  40.027 53.051 1.00 . A A .  64 GLU O    1 1 
        1   1000 1 1  64 GLU OE1  O 37.813  39.323 55.412 1.00 . A A .  64 GLU OE1  1 1 
        1   1001 1 1  64 GLU OE2  O 36.871  39.975 57.237 1.00 . A A .  64 GLU OE2  1 1 
        1   1002 1 1  65 VAL C    C 31.479  38.921 55.475 1.00 . A A .  65 VAL C    1 1 
        1   1003 1 1  65 VAL CA   C 31.933  38.031 54.324 1.00 . A A .  65 VAL CA   1 1 
        1   1004 1 1  65 VAL CB   C 31.483  36.592 54.580 1.00 . A A .  65 VAL CB   1 1 
        1   1005 1 1  65 VAL CG1  C 31.334  35.858 53.245 1.00 . A A .  65 VAL CG1  1 1 
        1   1006 1 1  65 VAL CG2  C 32.527  35.877 55.438 1.00 . A A .  65 VAL CG2  1 1 
        1   1007 1 1  65 VAL H    H 33.930  37.358 54.554 1.00 . A A .  65 VAL H    1 1 
        1   1008 1 1  65 VAL HA   H 31.478  38.380 53.410 1.00 . A A .  65 VAL HA   1 1 
        1   1009 1 1  65 VAL HB   H 30.533  36.598 55.094 1.00 . A A .  65 VAL HB   1 1 
        1   1010 1 1  65 VAL HG11 H 30.285  35.730 53.019 1.00 . A A .  65 VAL HG11 1 1 
        1   1011 1 1  65 VAL HG12 H 31.809  34.890 53.311 1.00 . A A .  65 VAL HG12 1 1 
        1   1012 1 1  65 VAL HG13 H 31.803  36.436 52.462 1.00 . A A .  65 VAL HG13 1 1 
        1   1013 1 1  65 VAL HG21 H 33.431  35.732 54.862 1.00 . A A .  65 VAL HG21 1 1 
        1   1014 1 1  65 VAL HG22 H 32.143  34.918 55.751 1.00 . A A .  65 VAL HG22 1 1 
        1   1015 1 1  65 VAL HG23 H 32.749  36.477 56.309 1.00 . A A .  65 VAL HG23 1 1 
        1   1016 1 1  65 VAL N    N 33.384  38.080 54.179 1.00 . A A .  65 VAL N    1 1 
        1   1017 1 1  65 VAL O    O 32.002  38.830 56.586 1.00 . A A .  65 VAL O    1 1 
        1   1018 1 1  66 GLU C    C 28.490  40.466 56.426 1.00 . A A .  66 GLU C    1 1 
        1   1019 1 1  66 GLU CA   C 29.987  40.682 56.228 1.00 . A A .  66 GLU CA   1 1 
        1   1020 1 1  66 GLU CB   C 30.244  42.135 55.822 1.00 . A A .  66 GLU CB   1 1 
        1   1021 1 1  66 GLU CD   C 30.571  43.680 53.881 1.00 . A A .  66 GLU CD   1 1 
        1   1022 1 1  66 GLU CG   C 30.319  42.234 54.297 1.00 . A A .  66 GLU CG   1 1 
        1   1023 1 1  66 GLU H    H 30.125  39.809 54.302 1.00 . A A .  66 GLU H    1 1 
        1   1024 1 1  66 GLU HA   H 30.496  40.485 57.159 1.00 . A A .  66 GLU HA   1 1 
        1   1025 1 1  66 GLU HB2  H 29.442  42.758 56.187 1.00 . A A .  66 GLU HB2  1 1 
        1   1026 1 1  66 GLU HB3  H 31.180  42.467 56.249 1.00 . A A .  66 GLU HB3  1 1 
        1   1027 1 1  66 GLU HG2  H 31.125  41.611 53.937 1.00 . A A .  66 GLU HG2  1 1 
        1   1028 1 1  66 GLU HG3  H 29.386  41.897 53.871 1.00 . A A .  66 GLU HG3  1 1 
        1   1029 1 1  66 GLU N    N 30.503  39.780 55.205 1.00 . A A .  66 GLU N    1 1 
        1   1030 1 1  66 GLU O    O 27.747  40.274 55.463 1.00 . A A .  66 GLU O    1 1 
        1   1031 1 1  66 GLU OE1  O 31.642  44.183 54.179 1.00 . A A .  66 GLU OE1  1 1 
        1   1032 1 1  66 GLU OE2  O 29.690  44.262 53.271 1.00 . A A .  66 GLU OE2  1 1 
        1   1033 1 1  67 ALA C    C 26.193  41.282 59.075 1.00 . A A .  67 ALA C    1 1 
        1   1034 1 1  67 ALA CA   C 26.643  40.304 57.994 1.00 . A A .  67 ALA CA   1 1 
        1   1035 1 1  67 ALA CB   C 26.406  38.870 58.471 1.00 . A A .  67 ALA CB   1 1 
        1   1036 1 1  67 ALA H    H 28.692  40.654 58.409 1.00 . A A .  67 ALA H    1 1 
        1   1037 1 1  67 ALA HA   H 26.058  40.475 57.103 1.00 . A A .  67 ALA HA   1 1 
        1   1038 1 1  67 ALA HB1  H 26.587  38.185 57.657 1.00 . A A .  67 ALA HB1  1 1 
        1   1039 1 1  67 ALA HB2  H 25.385  38.766 58.808 1.00 . A A .  67 ALA HB2  1 1 
        1   1040 1 1  67 ALA HB3  H 27.078  38.645 59.286 1.00 . A A .  67 ALA HB3  1 1 
        1   1041 1 1  67 ALA N    N 28.054  40.498 57.681 1.00 . A A .  67 ALA N    1 1 
        1   1042 1 1  67 ALA O    O 26.851  41.428 60.106 1.00 . A A .  67 ALA O    1 1 
        1   1043 1 1  68 THR C    C 23.129  42.527 60.216 1.00 . A A .  68 THR C    1 1 
        1   1044 1 1  68 THR CA   C 24.542  42.912 59.792 1.00 . A A .  68 THR CA   1 1 
        1   1045 1 1  68 THR CB   C 24.529  44.312 59.176 1.00 . A A .  68 THR CB   1 1 
        1   1046 1 1  68 THR CG2  C 24.074  45.330 60.223 1.00 . A A .  68 THR CG2  1 1 
        1   1047 1 1  68 THR H    H 24.589  41.793 57.994 1.00 . A A .  68 THR H    1 1 
        1   1048 1 1  68 THR HA   H 25.180  42.922 60.664 1.00 . A A .  68 THR HA   1 1 
        1   1049 1 1  68 THR HB   H 23.846  44.330 58.341 1.00 . A A .  68 THR HB   1 1 
        1   1050 1 1  68 THR HG1  H 26.170  43.903 58.215 1.00 . A A .  68 THR HG1  1 1 
        1   1051 1 1  68 THR HG21 H 24.355  46.323 59.905 1.00 . A A .  68 THR HG21 1 1 
        1   1052 1 1  68 THR HG22 H 24.545  45.107 61.169 1.00 . A A .  68 THR HG22 1 1 
        1   1053 1 1  68 THR HG23 H 23.001  45.278 60.334 1.00 . A A .  68 THR HG23 1 1 
        1   1054 1 1  68 THR N    N 25.070  41.950 58.833 1.00 . A A .  68 THR N    1 1 
        1   1055 1 1  68 THR O    O 22.327  42.074 59.399 1.00 . A A .  68 THR O    1 1 
        1   1056 1 1  68 THR OG1  O 25.836  44.643 58.727 1.00 . A A .  68 THR OG1  1 1 
        1   1057 1 1  69 GLY C    C 21.621  41.582 63.319 1.00 . A A .  69 GLY C    1 1 
        1   1058 1 1  69 GLY CA   C 21.510  42.374 62.019 1.00 . A A .  69 GLY CA   1 1 
        1   1059 1 1  69 GLY H    H 23.510  43.070 62.105 1.00 . A A .  69 GLY H    1 1 
        1   1060 1 1  69 GLY HA2  H 20.962  43.287 62.205 1.00 . A A .  69 GLY HA2  1 1 
        1   1061 1 1  69 GLY HA3  H 20.980  41.781 61.289 1.00 . A A .  69 GLY HA3  1 1 
        1   1062 1 1  69 GLY N    N 22.830  42.707 61.498 1.00 . A A .  69 GLY N    1 1 
        1   1063 1 1  69 GLY O    O 22.719  41.347 63.824 1.00 . A A .  69 GLY O    1 1 
        1   1064 1 1  70 PRO C    C 20.949  38.953 64.930 1.00 . A A .  70 PRO C    1 1 
        1   1065 1 1  70 PRO CA   C 20.464  40.387 65.125 1.00 . A A .  70 PRO CA   1 1 
        1   1066 1 1  70 PRO CB   C 18.988  40.416 65.521 1.00 . A A .  70 PRO CB   1 1 
        1   1067 1 1  70 PRO CD   C 19.162  41.411 63.314 1.00 . A A .  70 PRO CD   1 1 
        1   1068 1 1  70 PRO CG   C 18.237  40.626 64.247 1.00 . A A .  70 PRO CG   1 1 
        1   1069 1 1  70 PRO HA   H 21.050  40.877 65.886 1.00 . A A .  70 PRO HA   1 1 
        1   1070 1 1  70 PRO HB2  H 18.705  39.475 65.975 1.00 . A A .  70 PRO HB2  1 1 
        1   1071 1 1  70 PRO HB3  H 18.797  41.233 66.200 1.00 . A A .  70 PRO HB3  1 1 
        1   1072 1 1  70 PRO HD2  H 19.085  41.035 62.303 1.00 . A A .  70 PRO HD2  1 1 
        1   1073 1 1  70 PRO HD3  H 18.928  42.465 63.347 1.00 . A A .  70 PRO HD3  1 1 
        1   1074 1 1  70 PRO HG2  H 17.985  39.671 63.807 1.00 . A A .  70 PRO HG2  1 1 
        1   1075 1 1  70 PRO HG3  H 17.341  41.197 64.435 1.00 . A A .  70 PRO HG3  1 1 
        1   1076 1 1  70 PRO N    N 20.507  41.171 63.859 1.00 . A A .  70 PRO N    1 1 
        1   1077 1 1  70 PRO O    O 21.608  38.386 65.802 1.00 . A A .  70 PRO O    1 1 
        1   1078 1 1  71 GLN C    C 22.275  36.996 62.610 1.00 . A A .  71 GLN C    1 1 
        1   1079 1 1  71 GLN CA   C 21.024  37.005 63.482 1.00 . A A .  71 GLN CA   1 1 
        1   1080 1 1  71 GLN CB   C 19.892  36.269 62.763 1.00 . A A .  71 GLN CB   1 1 
        1   1081 1 1  71 GLN CD   C 18.323  34.645 63.840 1.00 . A A .  71 GLN CD   1 1 
        1   1082 1 1  71 GLN CG   C 18.698  36.118 63.709 1.00 . A A .  71 GLN CG   1 1 
        1   1083 1 1  71 GLN H    H 20.091  38.873 63.125 1.00 . A A .  71 GLN H    1 1 
        1   1084 1 1  71 GLN HA   H 21.239  36.492 64.408 1.00 . A A .  71 GLN HA   1 1 
        1   1085 1 1  71 GLN HB2  H 19.593  36.834 61.891 1.00 . A A .  71 GLN HB2  1 1 
        1   1086 1 1  71 GLN HB3  H 20.234  35.290 62.459 1.00 . A A .  71 GLN HB3  1 1 
        1   1087 1 1  71 GLN HE21 H 19.527  34.326 65.387 1.00 . A A .  71 GLN HE21 1 1 
        1   1088 1 1  71 GLN HE22 H 18.639  32.975 64.867 1.00 . A A .  71 GLN HE22 1 1 
        1   1089 1 1  71 GLN HG2  H 18.960  36.509 64.681 1.00 . A A .  71 GLN HG2  1 1 
        1   1090 1 1  71 GLN HG3  H 17.856  36.666 63.313 1.00 . A A .  71 GLN HG3  1 1 
        1   1091 1 1  71 GLN N    N 20.617  38.373 63.781 1.00 . A A .  71 GLN N    1 1 
        1   1092 1 1  71 GLN NE2  N 18.876  33.923 64.776 1.00 . A A .  71 GLN NE2  1 1 
        1   1093 1 1  71 GLN O    O 22.739  35.939 62.184 1.00 . A A .  71 GLN O    1 1 
        1   1094 1 1  71 GLN OE1  O 17.502  34.141 63.073 1.00 . A A .  71 GLN OE1  1 1 
        1   1095 1 1  72 GLU C    C 24.957  37.129 61.780 1.00 . A A .  72 GLU C    1 1 
        1   1096 1 1  72 GLU CA   C 24.012  38.301 61.524 1.00 . A A .  72 GLU CA   1 1 
        1   1097 1 1  72 GLU CB   C 24.731  39.614 61.834 1.00 . A A .  72 GLU CB   1 1 
        1   1098 1 1  72 GLU CD   C 25.477  38.780 64.069 1.00 . A A .  72 GLU CD   1 1 
        1   1099 1 1  72 GLU CG   C 24.702  39.871 63.340 1.00 . A A .  72 GLU CG   1 1 
        1   1100 1 1  72 GLU H    H 22.400  38.991 62.715 1.00 . A A .  72 GLU H    1 1 
        1   1101 1 1  72 GLU HA   H 23.724  38.297 60.483 1.00 . A A .  72 GLU HA   1 1 
        1   1102 1 1  72 GLU HB2  H 25.756  39.551 61.498 1.00 . A A .  72 GLU HB2  1 1 
        1   1103 1 1  72 GLU HB3  H 24.234  40.426 61.322 1.00 . A A .  72 GLU HB3  1 1 
        1   1104 1 1  72 GLU HG2  H 25.149  40.831 63.550 1.00 . A A .  72 GLU HG2  1 1 
        1   1105 1 1  72 GLU HG3  H 23.678  39.870 63.685 1.00 . A A .  72 GLU HG3  1 1 
        1   1106 1 1  72 GLU N    N 22.813  38.182 62.347 1.00 . A A .  72 GLU N    1 1 
        1   1107 1 1  72 GLU O    O 25.529  36.567 60.846 1.00 . A A .  72 GLU O    1 1 
        1   1108 1 1  72 GLU OE1  O 26.498  38.358 63.552 1.00 . A A .  72 GLU OE1  1 1 
        1   1109 1 1  72 GLU OE2  O 25.040  38.382 65.139 1.00 . A A .  72 GLU OE2  1 1 
        1   1110 1 1  73 GLU C    C 25.561  34.379 62.712 1.00 . A A .  73 GLU C    1 1 
        1   1111 1 1  73 GLU CA   C 25.992  35.662 63.415 1.00 . A A .  73 GLU CA   1 1 
        1   1112 1 1  73 GLU CB   C 25.965  35.453 64.929 1.00 . A A .  73 GLU CB   1 1 
        1   1113 1 1  73 GLU CD   C 28.432  35.347 65.333 1.00 . A A .  73 GLU CD   1 1 
        1   1114 1 1  73 GLU CG   C 27.130  34.552 65.342 1.00 . A A .  73 GLU CG   1 1 
        1   1115 1 1  73 GLU H    H 24.632  37.253 63.751 1.00 . A A .  73 GLU H    1 1 
        1   1116 1 1  73 GLU HA   H 27.001  35.903 63.116 1.00 . A A .  73 GLU HA   1 1 
        1   1117 1 1  73 GLU HB2  H 26.052  36.408 65.427 1.00 . A A .  73 GLU HB2  1 1 
        1   1118 1 1  73 GLU HB3  H 25.033  34.984 65.211 1.00 . A A .  73 GLU HB3  1 1 
        1   1119 1 1  73 GLU HG2  H 26.951  34.168 66.336 1.00 . A A .  73 GLU HG2  1 1 
        1   1120 1 1  73 GLU HG3  H 27.210  33.728 64.648 1.00 . A A .  73 GLU HG3  1 1 
        1   1121 1 1  73 GLU N    N 25.113  36.768 63.048 1.00 . A A .  73 GLU N    1 1 
        1   1122 1 1  73 GLU O    O 26.376  33.692 62.097 1.00 . A A .  73 GLU O    1 1 
        1   1123 1 1  73 GLU OE1  O 28.873  35.708 64.254 1.00 . A A .  73 GLU OE1  1 1 
        1   1124 1 1  73 GLU OE2  O 28.966  35.583 66.403 1.00 . A A .  73 GLU OE2  1 1 
        1   1125 1 1  74 GLU C    C 24.014  32.879 60.676 1.00 . A A .  74 GLU C    1 1 
        1   1126 1 1  74 GLU CA   C 23.744  32.860 62.176 1.00 . A A .  74 GLU CA   1 1 
        1   1127 1 1  74 GLU CB   C 22.237  32.759 62.424 1.00 . A A .  74 GLU CB   1 1 
        1   1128 1 1  74 GLU CD   C 21.459  31.415 60.461 1.00 . A A .  74 GLU CD   1 1 
        1   1129 1 1  74 GLU CG   C 21.733  31.391 61.962 1.00 . A A .  74 GLU CG   1 1 
        1   1130 1 1  74 GLU H    H 23.669  34.649 63.311 1.00 . A A .  74 GLU H    1 1 
        1   1131 1 1  74 GLU HA   H 24.226  31.996 62.610 1.00 . A A .  74 GLU HA   1 1 
        1   1132 1 1  74 GLU HB2  H 22.037  32.881 63.479 1.00 . A A .  74 GLU HB2  1 1 
        1   1133 1 1  74 GLU HB3  H 21.729  33.534 61.869 1.00 . A A .  74 GLU HB3  1 1 
        1   1134 1 1  74 GLU HG2  H 22.483  30.642 62.177 1.00 . A A .  74 GLU HG2  1 1 
        1   1135 1 1  74 GLU HG3  H 20.822  31.147 62.487 1.00 . A A .  74 GLU HG3  1 1 
        1   1136 1 1  74 GLU N    N 24.272  34.064 62.808 1.00 . A A .  74 GLU N    1 1 
        1   1137 1 1  74 GLU O    O 24.569  31.928 60.124 1.00 . A A .  74 GLU O    1 1 
        1   1138 1 1  74 GLU OE1  O 21.106  32.469 59.962 1.00 . A A .  74 GLU OE1  1 1 
        1   1139 1 1  74 GLU OE2  O 21.606  30.378 59.836 1.00 . A A .  74 GLU OE2  1 1 
        1   1140 1 1  75 ALA C    C 25.301  33.907 58.236 1.00 . A A .  75 ALA C    1 1 
        1   1141 1 1  75 ALA CA   C 23.828  34.097 58.585 1.00 . A A .  75 ALA CA   1 1 
        1   1142 1 1  75 ALA CB   C 23.363  35.478 58.113 1.00 . A A .  75 ALA CB   1 1 
        1   1143 1 1  75 ALA H    H 23.186  34.692 60.514 1.00 . A A .  75 ALA H    1 1 
        1   1144 1 1  75 ALA HA   H 23.249  33.342 58.076 1.00 . A A .  75 ALA HA   1 1 
        1   1145 1 1  75 ALA HB1  H 22.339  35.633 58.411 1.00 . A A .  75 ALA HB1  1 1 
        1   1146 1 1  75 ALA HB2  H 23.440  35.535 57.038 1.00 . A A .  75 ALA HB2  1 1 
        1   1147 1 1  75 ALA HB3  H 23.988  36.238 58.559 1.00 . A A .  75 ALA HB3  1 1 
        1   1148 1 1  75 ALA N    N 23.621  33.966 60.022 1.00 . A A .  75 ALA N    1 1 
        1   1149 1 1  75 ALA O    O 25.643  33.133 57.343 1.00 . A A .  75 ALA O    1 1 
        1   1150 1 1  76 LEU C    C 28.105  33.116 59.027 1.00 . A A .  76 LEU C    1 1 
        1   1151 1 1  76 LEU CA   C 27.602  34.521 58.707 1.00 . A A .  76 LEU CA   1 1 
        1   1152 1 1  76 LEU CB   C 28.350  35.540 59.570 1.00 . A A .  76 LEU CB   1 1 
        1   1153 1 1  76 LEU CD1  C 30.152  35.708 57.849 1.00 . A A .  76 LEU CD1  1 1 
        1   1154 1 1  76 LEU CD2  C 30.599  36.424 60.198 1.00 . A A .  76 LEU CD2  1 1 
        1   1155 1 1  76 LEU CG   C 29.853  35.417 59.319 1.00 . A A .  76 LEU CG   1 1 
        1   1156 1 1  76 LEU H    H 25.838  35.220 59.650 1.00 . A A .  76 LEU H    1 1 
        1   1157 1 1  76 LEU HA   H 27.799  34.733 57.667 1.00 . A A .  76 LEU HA   1 1 
        1   1158 1 1  76 LEU HB2  H 28.022  36.536 59.313 1.00 . A A .  76 LEU HB2  1 1 
        1   1159 1 1  76 LEU HB3  H 28.143  35.349 60.612 1.00 . A A .  76 LEU HB3  1 1 
        1   1160 1 1  76 LEU HD11 H 31.097  36.226 57.769 1.00 . A A .  76 LEU HD11 1 1 
        1   1161 1 1  76 LEU HD12 H 29.368  36.326 57.437 1.00 . A A .  76 LEU HD12 1 1 
        1   1162 1 1  76 LEU HD13 H 30.204  34.780 57.300 1.00 . A A .  76 LEU HD13 1 1 
        1   1163 1 1  76 LEU HD21 H 29.898  36.916 60.857 1.00 . A A .  76 LEU HD21 1 1 
        1   1164 1 1  76 LEU HD22 H 31.085  37.157 59.573 1.00 . A A .  76 LEU HD22 1 1 
        1   1165 1 1  76 LEU HD23 H 31.342  35.904 60.789 1.00 . A A .  76 LEU HD23 1 1 
        1   1166 1 1  76 LEU HG   H 30.178  34.415 59.562 1.00 . A A .  76 LEU HG   1 1 
        1   1167 1 1  76 LEU N    N 26.168  34.620 58.949 1.00 . A A .  76 LEU N    1 1 
        1   1168 1 1  76 LEU O    O 28.877  32.532 58.266 1.00 . A A .  76 LEU O    1 1 
        1   1169 1 1  77 ALA C    C 27.609  30.202 59.551 1.00 . A A .  77 ALA C    1 1 
        1   1170 1 1  77 ALA CA   C 28.069  31.240 60.569 1.00 . A A .  77 ALA CA   1 1 
        1   1171 1 1  77 ALA CB   C 27.475  30.911 61.941 1.00 . A A .  77 ALA CB   1 1 
        1   1172 1 1  77 ALA H    H 27.046  33.088 60.726 1.00 . A A .  77 ALA H    1 1 
        1   1173 1 1  77 ALA HA   H 29.145  31.209 60.639 1.00 . A A .  77 ALA HA   1 1 
        1   1174 1 1  77 ALA HB1  H 26.411  31.089 61.925 1.00 . A A .  77 ALA HB1  1 1 
        1   1175 1 1  77 ALA HB2  H 27.935  31.536 62.691 1.00 . A A .  77 ALA HB2  1 1 
        1   1176 1 1  77 ALA HB3  H 27.661  29.873 62.173 1.00 . A A .  77 ALA HB3  1 1 
        1   1177 1 1  77 ALA N    N 27.660  32.579 60.159 1.00 . A A .  77 ALA N    1 1 
        1   1178 1 1  77 ALA O    O 28.355  29.288 59.203 1.00 . A A .  77 ALA O    1 1 
        1   1179 1 1  78 ALA C    C 26.657  29.443 56.816 1.00 . A A .  78 ALA C    1 1 
        1   1180 1 1  78 ALA CA   C 25.827  29.423 58.097 1.00 . A A .  78 ALA CA   1 1 
        1   1181 1 1  78 ALA CB   C 24.379  29.797 57.775 1.00 . A A .  78 ALA CB   1 1 
        1   1182 1 1  78 ALA H    H 25.827  31.102 59.390 1.00 . A A .  78 ALA H    1 1 
        1   1183 1 1  78 ALA HA   H 25.846  28.426 58.511 1.00 . A A .  78 ALA HA   1 1 
        1   1184 1 1  78 ALA HB1  H 24.352  30.785 57.335 1.00 . A A .  78 ALA HB1  1 1 
        1   1185 1 1  78 ALA HB2  H 23.796  29.792 58.684 1.00 . A A .  78 ALA HB2  1 1 
        1   1186 1 1  78 ALA HB3  H 23.969  29.082 57.079 1.00 . A A .  78 ALA HB3  1 1 
        1   1187 1 1  78 ALA N    N 26.377  30.353 59.076 1.00 . A A .  78 ALA N    1 1 
        1   1188 1 1  78 ALA O    O 26.954  28.395 56.242 1.00 . A A .  78 ALA O    1 1 
        1   1189 1 1  79 VAL C    C 29.214  30.194 55.361 1.00 . A A .  79 VAL C    1 1 
        1   1190 1 1  79 VAL CA   C 27.821  30.785 55.162 1.00 . A A .  79 VAL CA   1 1 
        1   1191 1 1  79 VAL CB   C 27.940  32.262 54.787 1.00 . A A .  79 VAL CB   1 1 
        1   1192 1 1  79 VAL CG1  C 28.625  32.391 53.425 1.00 . A A .  79 VAL CG1  1 1 
        1   1193 1 1  79 VAL CG2  C 26.543  32.882 54.713 1.00 . A A .  79 VAL CG2  1 1 
        1   1194 1 1  79 VAL H    H 26.761  31.441 56.874 1.00 . A A .  79 VAL H    1 1 
        1   1195 1 1  79 VAL HA   H 27.331  30.260 54.357 1.00 . A A .  79 VAL HA   1 1 
        1   1196 1 1  79 VAL HB   H 28.526  32.778 55.535 1.00 . A A .  79 VAL HB   1 1 
        1   1197 1 1  79 VAL HG11 H 28.225  31.651 52.751 1.00 . A A .  79 VAL HG11 1 1 
        1   1198 1 1  79 VAL HG12 H 29.688  32.238 53.542 1.00 . A A .  79 VAL HG12 1 1 
        1   1199 1 1  79 VAL HG13 H 28.446  33.378 53.025 1.00 . A A .  79 VAL HG13 1 1 
        1   1200 1 1  79 VAL HG21 H 26.331  33.173 53.695 1.00 . A A .  79 VAL HG21 1 1 
        1   1201 1 1  79 VAL HG22 H 26.501  33.753 55.353 1.00 . A A .  79 VAL HG22 1 1 
        1   1202 1 1  79 VAL HG23 H 25.811  32.159 55.042 1.00 . A A .  79 VAL HG23 1 1 
        1   1203 1 1  79 VAL N    N 27.026  30.642 56.375 1.00 . A A .  79 VAL N    1 1 
        1   1204 1 1  79 VAL O    O 29.737  29.503 54.487 1.00 . A A .  79 VAL O    1 1 
        1   1205 1 1  80 ILE C    C 31.125  28.441 56.905 1.00 . A A .  80 ILE C    1 1 
        1   1206 1 1  80 ILE CA   C 31.142  29.965 56.821 1.00 . A A .  80 ILE CA   1 1 
        1   1207 1 1  80 ILE CB   C 31.636  30.547 58.145 1.00 . A A .  80 ILE CB   1 1 
        1   1208 1 1  80 ILE CD1  C 33.468  31.851 59.235 1.00 . A A .  80 ILE CD1  1 1 
        1   1209 1 1  80 ILE CG1  C 33.027  31.155 57.947 1.00 . A A .  80 ILE CG1  1 1 
        1   1210 1 1  80 ILE CG2  C 31.711  29.438 59.195 1.00 . A A .  80 ILE CG2  1 1 
        1   1211 1 1  80 ILE H    H 29.346  31.029 57.176 1.00 . A A .  80 ILE H    1 1 
        1   1212 1 1  80 ILE HA   H 31.818  30.264 56.034 1.00 . A A .  80 ILE HA   1 1 
        1   1213 1 1  80 ILE HB   H 30.950  31.312 58.480 1.00 . A A .  80 ILE HB   1 1 
        1   1214 1 1  80 ILE HD11 H 32.607  32.276 59.729 1.00 . A A .  80 ILE HD11 1 1 
        1   1215 1 1  80 ILE HD12 H 34.171  32.636 58.998 1.00 . A A .  80 ILE HD12 1 1 
        1   1216 1 1  80 ILE HD13 H 33.940  31.131 59.889 1.00 . A A .  80 ILE HD13 1 1 
        1   1217 1 1  80 ILE HG12 H 33.730  30.371 57.700 1.00 . A A .  80 ILE HG12 1 1 
        1   1218 1 1  80 ILE HG13 H 32.993  31.875 57.143 1.00 . A A .  80 ILE HG13 1 1 
        1   1219 1 1  80 ILE HG21 H 32.377  28.662 58.851 1.00 . A A .  80 ILE HG21 1 1 
        1   1220 1 1  80 ILE HG22 H 30.726  29.024 59.353 1.00 . A A .  80 ILE HG22 1 1 
        1   1221 1 1  80 ILE HG23 H 32.082  29.845 60.124 1.00 . A A .  80 ILE HG23 1 1 
        1   1222 1 1  80 ILE N    N 29.810  30.474 56.516 1.00 . A A .  80 ILE N    1 1 
        1   1223 1 1  80 ILE O    O 32.038  27.773 56.420 1.00 . A A .  80 ILE O    1 1 
        1   1224 1 1  81 ALA C    C 29.838  25.791 56.301 1.00 . A A .  81 ALA C    1 1 
        1   1225 1 1  81 ALA CA   C 29.957  26.455 57.668 1.00 . A A .  81 ALA CA   1 1 
        1   1226 1 1  81 ALA CB   C 28.725  26.118 58.511 1.00 . A A .  81 ALA CB   1 1 
        1   1227 1 1  81 ALA H    H 29.384  28.484 57.892 1.00 . A A .  81 ALA H    1 1 
        1   1228 1 1  81 ALA HA   H 30.835  26.074 58.168 1.00 . A A .  81 ALA HA   1 1 
        1   1229 1 1  81 ALA HB1  H 28.957  26.250 59.557 1.00 . A A .  81 ALA HB1  1 1 
        1   1230 1 1  81 ALA HB2  H 28.437  25.091 58.333 1.00 . A A .  81 ALA HB2  1 1 
        1   1231 1 1  81 ALA HB3  H 27.911  26.774 58.236 1.00 . A A .  81 ALA HB3  1 1 
        1   1232 1 1  81 ALA N    N 30.081  27.900 57.526 1.00 . A A .  81 ALA N    1 1 
        1   1233 1 1  81 ALA O    O 30.372  24.705 56.078 1.00 . A A .  81 ALA O    1 1 
        1   1234 1 1  82 LEU C    C 30.246  26.030 53.243 1.00 . A A .  82 LEU C    1 1 
        1   1235 1 1  82 LEU CA   C 28.953  25.917 54.043 1.00 . A A .  82 LEU CA   1 1 
        1   1236 1 1  82 LEU CB   C 27.839  26.680 53.323 1.00 . A A .  82 LEU CB   1 1 
        1   1237 1 1  82 LEU CD1  C 25.461  27.372 53.655 1.00 . A A .  82 LEU CD1  1 1 
        1   1238 1 1  82 LEU CD2  C 26.012  24.980 53.195 1.00 . A A .  82 LEU CD2  1 1 
        1   1239 1 1  82 LEU CG   C 26.482  26.258 53.892 1.00 . A A .  82 LEU CG   1 1 
        1   1240 1 1  82 LEU H    H 28.732  27.314 55.621 1.00 . A A .  82 LEU H    1 1 
        1   1241 1 1  82 LEU HA   H 28.674  24.877 54.113 1.00 . A A .  82 LEU HA   1 1 
        1   1242 1 1  82 LEU HB2  H 27.977  27.741 53.469 1.00 . A A .  82 LEU HB2  1 1 
        1   1243 1 1  82 LEU HB3  H 27.870  26.452 52.268 1.00 . A A .  82 LEU HB3  1 1 
        1   1244 1 1  82 LEU HD11 H 25.734  27.928 52.768 1.00 . A A .  82 LEU HD11 1 1 
        1   1245 1 1  82 LEU HD12 H 25.448  28.036 54.505 1.00 . A A .  82 LEU HD12 1 1 
        1   1246 1 1  82 LEU HD13 H 24.481  26.939 53.520 1.00 . A A .  82 LEU HD13 1 1 
        1   1247 1 1  82 LEU HD21 H 26.848  24.516 52.693 1.00 . A A .  82 LEU HD21 1 1 
        1   1248 1 1  82 LEU HD22 H 25.248  25.225 52.471 1.00 . A A .  82 LEU HD22 1 1 
        1   1249 1 1  82 LEU HD23 H 25.610  24.298 53.928 1.00 . A A .  82 LEU HD23 1 1 
        1   1250 1 1  82 LEU HG   H 26.577  26.079 54.954 1.00 . A A .  82 LEU HG   1 1 
        1   1251 1 1  82 LEU N    N 29.136  26.452 55.387 1.00 . A A .  82 LEU N    1 1 
        1   1252 1 1  82 LEU O    O 30.581  25.148 52.455 1.00 . A A .  82 LEU O    1 1 
        1   1253 1 1  83 PHE C    C 33.294  26.368 53.234 1.00 . A A .  83 PHE C    1 1 
        1   1254 1 1  83 PHE CA   C 32.228  27.345 52.747 1.00 . A A .  83 PHE CA   1 1 
        1   1255 1 1  83 PHE CB   C 32.707  28.779 52.969 1.00 . A A .  83 PHE CB   1 1 
        1   1256 1 1  83 PHE CD1  C 30.902  29.860 51.582 1.00 . A A .  83 PHE CD1  1 1 
        1   1257 1 1  83 PHE CD2  C 33.219  30.229 50.971 1.00 . A A .  83 PHE CD2  1 1 
        1   1258 1 1  83 PHE CE1  C 30.492  30.662 50.509 1.00 . A A .  83 PHE CE1  1 1 
        1   1259 1 1  83 PHE CE2  C 32.810  31.030 49.898 1.00 . A A .  83 PHE CE2  1 1 
        1   1260 1 1  83 PHE CG   C 32.265  29.644 51.813 1.00 . A A .  83 PHE CG   1 1 
        1   1261 1 1  83 PHE CZ   C 31.446  31.247 49.667 1.00 . A A .  83 PHE CZ   1 1 
        1   1262 1 1  83 PHE H    H 30.656  27.795 54.094 1.00 . A A .  83 PHE H    1 1 
        1   1263 1 1  83 PHE HA   H 32.067  27.191 51.690 1.00 . A A .  83 PHE HA   1 1 
        1   1264 1 1  83 PHE HB2  H 32.284  29.163 53.887 1.00 . A A .  83 PHE HB2  1 1 
        1   1265 1 1  83 PHE HB3  H 33.785  28.794 53.036 1.00 . A A .  83 PHE HB3  1 1 
        1   1266 1 1  83 PHE HD1  H 30.165  29.409 52.230 1.00 . A A .  83 PHE HD1  1 1 
        1   1267 1 1  83 PHE HD2  H 34.272  30.062 51.149 1.00 . A A .  83 PHE HD2  1 1 
        1   1268 1 1  83 PHE HE1  H 29.439  30.829 50.331 1.00 . A A .  83 PHE HE1  1 1 
        1   1269 1 1  83 PHE HE2  H 33.545  31.481 49.251 1.00 . A A .  83 PHE HE2  1 1 
        1   1270 1 1  83 PHE HZ   H 31.130  31.865 48.840 1.00 . A A .  83 PHE HZ   1 1 
        1   1271 1 1  83 PHE N    N 30.971  27.125 53.453 1.00 . A A .  83 PHE N    1 1 
        1   1272 1 1  83 PHE O    O 34.166  25.955 52.470 1.00 . A A .  83 PHE O    1 1 
        1   1273 1 1  84 ASN C    C 33.792  23.636 54.779 1.00 . A A .  84 ASN C    1 1 
        1   1274 1 1  84 ASN CA   C 34.182  25.078 55.089 1.00 . A A .  84 ASN CA   1 1 
        1   1275 1 1  84 ASN CB   C 34.254  25.275 56.604 1.00 . A A .  84 ASN CB   1 1 
        1   1276 1 1  84 ASN CG   C 35.020  26.555 56.927 1.00 . A A .  84 ASN CG   1 1 
        1   1277 1 1  84 ASN H    H 32.502  26.367 55.072 1.00 . A A .  84 ASN H    1 1 
        1   1278 1 1  84 ASN HA   H 35.156  25.275 54.666 1.00 . A A .  84 ASN HA   1 1 
        1   1279 1 1  84 ASN HB2  H 33.254  25.346 57.004 1.00 . A A .  84 ASN HB2  1 1 
        1   1280 1 1  84 ASN HB3  H 34.762  24.433 57.052 1.00 . A A .  84 ASN HB3  1 1 
        1   1281 1 1  84 ASN HD21 H 33.390  27.586 57.399 1.00 . A A .  84 ASN HD21 1 1 
        1   1282 1 1  84 ASN HD22 H 34.849  28.440 57.526 1.00 . A A .  84 ASN HD22 1 1 
        1   1283 1 1  84 ASN N    N 33.218  26.007 54.511 1.00 . A A .  84 ASN N    1 1 
        1   1284 1 1  84 ASN ND2  N 34.366  27.614 57.316 1.00 . A A .  84 ASN ND2  1 1 
        1   1285 1 1  84 ASN O    O 34.530  22.702 55.090 1.00 . A A .  84 ASN O    1 1 
        1   1286 1 1  84 ASN OD1  O 36.246  26.588 56.822 1.00 . A A .  84 ASN OD1  1 1 
        1   1287 1 1  85 SER C    C 31.583  21.428 55.050 1.00 . A A .  85 SER C    1 1 
        1   1288 1 1  85 SER CA   C 32.146  22.131 53.819 1.00 . A A .  85 SER CA   1 1 
        1   1289 1 1  85 SER CB   C 33.289  21.301 53.234 1.00 . A A .  85 SER CB   1 1 
        1   1290 1 1  85 SER H    H 32.078  24.247 53.943 1.00 . A A .  85 SER H    1 1 
        1   1291 1 1  85 SER HA   H 31.366  22.220 53.079 1.00 . A A .  85 SER HA   1 1 
        1   1292 1 1  85 SER HB2  H 33.932  20.958 54.028 1.00 . A A .  85 SER HB2  1 1 
        1   1293 1 1  85 SER HB3  H 32.880  20.446 52.711 1.00 . A A .  85 SER HB3  1 1 
        1   1294 1 1  85 SER HG   H 34.203  21.592 51.541 1.00 . A A .  85 SER HG   1 1 
        1   1295 1 1  85 SER N    N 32.626  23.464 54.167 1.00 . A A .  85 SER N    1 1 
        1   1296 1 1  85 SER O    O 31.513  20.209 55.031 1.00 . A A .  85 SER O    1 1 
        1   1297 1 1  85 SER OXT  O 31.230  22.117 55.992 1.00 . A A .  85 SER OXT  1 1 
        1   1298 1 1  85 SER OG   O 34.041  22.107 52.336 1.00 . A A .  85 SER OG   1 1 
        1   1299 2 2   2 ARG C    C 25.707   6.844  9.546 1.00 . B B . 170 ARG C    1 1 
        1   1300 2 2   2 ARG CA   C 24.703   5.760  9.164 1.00 . B B . 170 ARG CA   1 1 
        1   1301 2 2   2 ARG CB   C 24.876   5.383  7.692 1.00 . B B . 170 ARG CB   1 1 
        1   1302 2 2   2 ARG CD   C 25.798   3.674  6.119 1.00 . B B . 170 ARG CD   1 1 
        1   1303 2 2   2 ARG CG   C 25.676   4.082  7.589 1.00 . B B . 170 ARG CG   1 1 
        1   1304 2 2   2 ARG CZ   C 24.882   1.426  6.038 1.00 . B B . 170 ARG CZ   1 1 
        1   1305 2 2   2 ARG H    H 23.174   6.453 10.396 1.00 . B B . 170 ARG H    1 1 
        1   1306 2 2   2 ARG HA   H 24.866   4.888  9.779 1.00 . B B . 170 ARG HA   1 1 
        1   1307 2 2   2 ARG HB2  H 23.904   5.246  7.238 1.00 . B B . 170 ARG HB2  1 1 
        1   1308 2 2   2 ARG HB3  H 25.406   6.170  7.178 1.00 . B B . 170 ARG HB3  1 1 
        1   1309 2 2   2 ARG HD2  H 24.913   3.985  5.587 1.00 . B B . 170 ARG HD2  1 1 
        1   1310 2 2   2 ARG HD3  H 26.663   4.156  5.687 1.00 . B B . 170 ARG HD3  1 1 
        1   1311 2 2   2 ARG HE   H 26.837   1.838  5.911 1.00 . B B . 170 ARG HE   1 1 
        1   1312 2 2   2 ARG HG2  H 26.661   4.231  8.006 1.00 . B B . 170 ARG HG2  1 1 
        1   1313 2 2   2 ARG HG3  H 25.166   3.301  8.136 1.00 . B B . 170 ARG HG3  1 1 
        1   1314 2 2   2 ARG HH11 H 25.953  -0.254  5.838 1.00 . B B . 170 ARG HH11 1 1 
        1   1315 2 2   2 ARG HH12 H 24.239  -0.468  5.960 1.00 . B B . 170 ARG HH12 1 1 
        1   1316 2 2   2 ARG HH21 H 23.568   2.922  6.246 1.00 . B B . 170 ARG HH21 1 1 
        1   1317 2 2   2 ARG HH22 H 22.888   1.330  6.191 1.00 . B B . 170 ARG HH22 1 1 
        1   1318 2 2   2 ARG N    N 23.321   6.271  9.383 1.00 . B B . 170 ARG N    1 1 
        1   1319 2 2   2 ARG NE   N 25.943   2.228  6.008 1.00 . B B . 170 ARG NE   1 1 
        1   1320 2 2   2 ARG NH1  N 25.037   0.135  5.937 1.00 . B B . 170 ARG NH1  1 1 
        1   1321 2 2   2 ARG NH2  N 23.686   1.932  6.168 1.00 . B B . 170 ARG NH2  1 1 
        1   1322 2 2   2 ARG O    O 26.760   6.974  8.920 1.00 . B B . 170 ARG O    1 1 
        1   1323 2 2   3 ILE C    C 26.888   8.323 12.371 1.00 . B B . 171 ILE C    1 1 
        1   1324 2 2   3 ILE CA   C 26.257   8.684 11.031 1.00 . B B . 171 ILE CA   1 1 
        1   1325 2 2   3 ILE CB   C 25.469   9.987 11.171 1.00 . B B . 171 ILE CB   1 1 
        1   1326 2 2   3 ILE CD1  C 25.591  10.171  8.682 1.00 . B B . 171 ILE CD1  1 1 
        1   1327 2 2   3 ILE CG1  C 24.661  10.232  9.894 1.00 . B B . 171 ILE CG1  1 1 
        1   1328 2 2   3 ILE CG2  C 26.437  11.149 11.391 1.00 . B B . 171 ILE CG2  1 1 
        1   1329 2 2   3 ILE H    H 24.524   7.465 11.036 1.00 . B B . 171 ILE H    1 1 
        1   1330 2 2   3 ILE HA   H 27.040   8.827 10.301 1.00 . B B . 171 ILE HA   1 1 
        1   1331 2 2   3 ILE HB   H 24.798   9.913 12.016 1.00 . B B . 171 ILE HB   1 1 
        1   1332 2 2   3 ILE HD11 H 25.137  10.697  7.854 1.00 . B B . 171 ILE HD11 1 1 
        1   1333 2 2   3 ILE HD12 H 25.756   9.141  8.406 1.00 . B B . 171 ILE HD12 1 1 
        1   1334 2 2   3 ILE HD13 H 26.535  10.635  8.928 1.00 . B B . 171 ILE HD13 1 1 
        1   1335 2 2   3 ILE HG12 H 23.897   9.475  9.802 1.00 . B B . 171 ILE HG12 1 1 
        1   1336 2 2   3 ILE HG13 H 24.198  11.207  9.944 1.00 . B B . 171 ILE HG13 1 1 
        1   1337 2 2   3 ILE HG21 H 26.811  11.121 12.404 1.00 . B B . 171 ILE HG21 1 1 
        1   1338 2 2   3 ILE HG22 H 25.923  12.084 11.224 1.00 . B B . 171 ILE HG22 1 1 
        1   1339 2 2   3 ILE HG23 H 27.264  11.066 10.700 1.00 . B B . 171 ILE HG23 1 1 
        1   1340 2 2   3 ILE N    N 25.375   7.614 10.575 1.00 . B B . 171 ILE N    1 1 
        1   1341 2 2   3 ILE O    O 26.202   7.883 13.293 1.00 . B B . 171 ILE O    1 1 
        1   1342 2 2   4 ARG C    C 28.900   9.397 14.649 1.00 . B B . 172 ARG C    1 1 
        1   1343 2 2   4 ARG CA   C 28.915   8.199 13.704 1.00 . B B . 172 ARG CA   1 1 
        1   1344 2 2   4 ARG CB   C 30.362   7.816 13.389 1.00 . B B . 172 ARG CB   1 1 
        1   1345 2 2   4 ARG CD   C 29.613   5.522 12.738 1.00 . B B . 172 ARG CD   1 1 
        1   1346 2 2   4 ARG CG   C 30.381   6.764 12.278 1.00 . B B . 172 ARG CG   1 1 
        1   1347 2 2   4 ARG CZ   C 31.137   4.445 14.293 1.00 . B B . 172 ARG CZ   1 1 
        1   1348 2 2   4 ARG H    H 28.697   8.862 11.703 1.00 . B B . 172 ARG H    1 1 
        1   1349 2 2   4 ARG HA   H 28.433   7.364 14.189 1.00 . B B . 172 ARG HA   1 1 
        1   1350 2 2   4 ARG HB2  H 30.904   8.693 13.063 1.00 . B B . 172 ARG HB2  1 1 
        1   1351 2 2   4 ARG HB3  H 30.829   7.412 14.273 1.00 . B B . 172 ARG HB3  1 1 
        1   1352 2 2   4 ARG HD2  H 28.556   5.735 12.737 1.00 . B B . 172 ARG HD2  1 1 
        1   1353 2 2   4 ARG HD3  H 29.814   4.707 12.058 1.00 . B B . 172 ARG HD3  1 1 
        1   1354 2 2   4 ARG HE   H 29.475   5.412 14.850 1.00 . B B . 172 ARG HE   1 1 
        1   1355 2 2   4 ARG HG2  H 29.914   7.167 11.392 1.00 . B B . 172 ARG HG2  1 1 
        1   1356 2 2   4 ARG HG3  H 31.402   6.491 12.056 1.00 . B B . 172 ARG HG3  1 1 
        1   1357 2 2   4 ARG HH11 H 30.917   4.396 16.282 1.00 . B B . 172 ARG HH11 1 1 
        1   1358 2 2   4 ARG HH12 H 32.320   3.593 15.662 1.00 . B B . 172 ARG HH12 1 1 
        1   1359 2 2   4 ARG HH21 H 31.612   4.333 12.351 1.00 . B B . 172 ARG HH21 1 1 
        1   1360 2 2   4 ARG HH22 H 32.714   3.556 13.438 1.00 . B B . 172 ARG HH22 1 1 
        1   1361 2 2   4 ARG N    N 28.200   8.511 12.472 1.00 . B B . 172 ARG N    1 1 
        1   1362 2 2   4 ARG NE   N 30.026   5.145 14.084 1.00 . B B . 172 ARG NE   1 1 
        1   1363 2 2   4 ARG NH1  N 31.485   4.118 15.507 1.00 . B B . 172 ARG NH1  1 1 
        1   1364 2 2   4 ARG NH2  N 31.878   4.084 13.282 1.00 . B B . 172 ARG NH2  1 1 
        1   1365 2 2   4 ARG O    O 29.545  10.413 14.390 1.00 . B B . 172 ARG O    1 1 
        1   1366 2 2   5 ALA C    C 28.590   9.895 18.076 1.00 . B B . 173 ALA C    1 1 
        1   1367 2 2   5 ALA CA   C 28.063  10.352 16.719 1.00 . B B . 173 ALA CA   1 1 
        1   1368 2 2   5 ALA CB   C 26.609  10.804 16.860 1.00 . B B . 173 ALA CB   1 1 
        1   1369 2 2   5 ALA H    H 27.662   8.440 15.896 1.00 . B B . 173 ALA H    1 1 
        1   1370 2 2   5 ALA HA   H 28.655  11.187 16.375 1.00 . B B . 173 ALA HA   1 1 
        1   1371 2 2   5 ALA HB1  H 26.002  10.300 16.123 1.00 . B B . 173 ALA HB1  1 1 
        1   1372 2 2   5 ALA HB2  H 26.547  11.871 16.706 1.00 . B B . 173 ALA HB2  1 1 
        1   1373 2 2   5 ALA HB3  H 26.250  10.561 17.850 1.00 . B B . 173 ALA HB3  1 1 
        1   1374 2 2   5 ALA N    N 28.156   9.272 15.743 1.00 . B B . 173 ALA N    1 1 
        1   1375 2 2   5 ALA O    O 28.497   8.719 18.424 1.00 . B B . 173 ALA O    1 1 
        1   1376 2 2   6 LEU C    C 28.553  10.264 21.146 1.00 . B B . 174 LEU C    1 1 
        1   1377 2 2   6 LEU CA   C 29.682  10.517 20.153 1.00 . B B . 174 LEU CA   1 1 
        1   1378 2 2   6 LEU CB   C 30.556  11.670 20.652 1.00 . B B . 174 LEU CB   1 1 
        1   1379 2 2   6 LEU CD1  C 32.690  10.393 20.417 1.00 . B B . 174 LEU CD1  1 1 
        1   1380 2 2   6 LEU CD2  C 31.697  11.546 18.436 1.00 . B B . 174 LEU CD2  1 1 
        1   1381 2 2   6 LEU CG   C 31.912  11.625 19.949 1.00 . B B . 174 LEU CG   1 1 
        1   1382 2 2   6 LEU H    H 29.189  11.756 18.506 1.00 . B B . 174 LEU H    1 1 
        1   1383 2 2   6 LEU HA   H 30.290   9.627 20.079 1.00 . B B . 174 LEU HA   1 1 
        1   1384 2 2   6 LEU HB2  H 30.066  12.609 20.436 1.00 . B B . 174 LEU HB2  1 1 
        1   1385 2 2   6 LEU HB3  H 30.702  11.576 21.718 1.00 . B B . 174 LEU HB3  1 1 
        1   1386 2 2   6 LEU HD11 H 32.676   9.644 19.639 1.00 . B B . 174 LEU HD11 1 1 
        1   1387 2 2   6 LEU HD12 H 32.230   9.994 21.309 1.00 . B B . 174 LEU HD12 1 1 
        1   1388 2 2   6 LEU HD13 H 33.710  10.672 20.631 1.00 . B B . 174 LEU HD13 1 1 
        1   1389 2 2   6 LEU HD21 H 30.895  12.210 18.152 1.00 . B B . 174 LEU HD21 1 1 
        1   1390 2 2   6 LEU HD22 H 31.442  10.534 18.159 1.00 . B B . 174 LEU HD22 1 1 
        1   1391 2 2   6 LEU HD23 H 32.605  11.841 17.927 1.00 . B B . 174 LEU HD23 1 1 
        1   1392 2 2   6 LEU HG   H 32.472  12.517 20.190 1.00 . B B . 174 LEU HG   1 1 
        1   1393 2 2   6 LEU N    N 29.143  10.834 18.837 1.00 . B B . 174 LEU N    1 1 
        1   1394 2 2   6 LEU O    O 27.749  11.152 21.429 1.00 . B B . 174 LEU O    1 1 
        1   1395 2 2   7 PRO C    C 27.663   9.323 24.026 1.00 . B B . 175 PRO C    1 1 
        1   1396 2 2   7 PRO CA   C 27.434   8.684 22.659 1.00 . B B . 175 PRO CA   1 1 
        1   1397 2 2   7 PRO CB   C 27.558   7.160 22.740 1.00 . B B . 175 PRO CB   1 1 
        1   1398 2 2   7 PRO CD   C 29.406   7.962 21.387 1.00 . B B . 175 PRO CD   1 1 
        1   1399 2 2   7 PRO CG   C 28.965   6.854 22.343 1.00 . B B . 175 PRO CG   1 1 
        1   1400 2 2   7 PRO HA   H 26.457   8.944 22.284 1.00 . B B . 175 PRO HA   1 1 
        1   1401 2 2   7 PRO HB2  H 27.370   6.825 23.750 1.00 . B B . 175 PRO HB2  1 1 
        1   1402 2 2   7 PRO HB3  H 26.870   6.691 22.054 1.00 . B B . 175 PRO HB3  1 1 
        1   1403 2 2   7 PRO HD2  H 30.427   8.251 21.590 1.00 . B B . 175 PRO HD2  1 1 
        1   1404 2 2   7 PRO HD3  H 29.296   7.645 20.361 1.00 . B B . 175 PRO HD3  1 1 
        1   1405 2 2   7 PRO HG2  H 29.599   6.842 23.219 1.00 . B B . 175 PRO HG2  1 1 
        1   1406 2 2   7 PRO HG3  H 29.009   5.901 21.840 1.00 . B B . 175 PRO HG3  1 1 
        1   1407 2 2   7 PRO N    N 28.485   9.072 21.675 1.00 . B B . 175 PRO N    1 1 
        1   1408 2 2   7 PRO O    O 28.621   8.992 24.726 1.00 . B B . 175 PRO O    1 1 
        1   1409 2 2   8 ALA C    C 26.122  10.155 26.764 1.00 . B B . 176 ALA C    1 1 
        1   1410 2 2   8 ALA CA   C 26.889  10.916 25.688 1.00 . B B . 176 ALA CA   1 1 
        1   1411 2 2   8 ALA CB   C 26.340  12.340 25.577 1.00 . B B . 176 ALA CB   1 1 
        1   1412 2 2   8 ALA H    H 26.030  10.460 23.805 1.00 . B B . 176 ALA H    1 1 
        1   1413 2 2   8 ALA HA   H 27.930  10.965 25.967 1.00 . B B . 176 ALA HA   1 1 
        1   1414 2 2   8 ALA HB1  H 26.205  12.594 24.536 1.00 . B B . 176 ALA HB1  1 1 
        1   1415 2 2   8 ALA HB2  H 27.035  13.031 26.030 1.00 . B B . 176 ALA HB2  1 1 
        1   1416 2 2   8 ALA HB3  H 25.390  12.400 26.090 1.00 . B B . 176 ALA HB3  1 1 
        1   1417 2 2   8 ALA N    N 26.774  10.238 24.402 1.00 . B B . 176 ALA N    1 1 
        1   1418 2 2   8 ALA O    O 26.407  10.289 27.956 1.00 . B B . 176 ALA O    1 1 
        1   1419 2 2   9 ALA C    C 23.919   7.258 26.645 1.00 . B B . 177 ALA C    1 1 
        1   1420 2 2   9 ALA CA   C 24.347   8.579 27.276 1.00 . B B . 177 ALA CA   1 1 
        1   1421 2 2   9 ALA CB   C 23.109   9.375 27.691 1.00 . B B . 177 ALA CB   1 1 
        1   1422 2 2   9 ALA H    H 24.966   9.291 25.378 1.00 . B B . 177 ALA H    1 1 
        1   1423 2 2   9 ALA HA   H 24.939   8.371 28.155 1.00 . B B . 177 ALA HA   1 1 
        1   1424 2 2   9 ALA HB1  H 22.599   9.733 26.809 1.00 . B B . 177 ALA HB1  1 1 
        1   1425 2 2   9 ALA HB2  H 23.408  10.214 28.300 1.00 . B B . 177 ALA HB2  1 1 
        1   1426 2 2   9 ALA HB3  H 22.445   8.739 28.257 1.00 . B B . 177 ALA HB3  1 1 
        1   1427 2 2   9 ALA N    N 25.149   9.357 26.339 1.00 . B B . 177 ALA N    1 1 
        1   1428 2 2   9 ALA O    O 23.075   7.231 25.749 1.00 . B B . 177 ALA O    1 1 
        1   1429 2 2  10 PRO C    C 22.657   4.580 26.474 1.00 . B B . 178 PRO C    1 1 
        1   1430 2 2  10 PRO CA   C 24.162   4.815 26.576 1.00 . B B . 178 PRO CA   1 1 
        1   1431 2 2  10 PRO CB   C 24.794   3.873 27.602 1.00 . B B . 178 PRO CB   1 1 
        1   1432 2 2  10 PRO CD   C 25.497   6.127 28.165 1.00 . B B . 178 PRO CD   1 1 
        1   1433 2 2  10 PRO CG   C 25.902   4.654 28.230 1.00 . B B . 178 PRO CG   1 1 
        1   1434 2 2  10 PRO HA   H 24.629   4.665 25.616 1.00 . B B . 178 PRO HA   1 1 
        1   1435 2 2  10 PRO HB2  H 24.063   3.588 28.346 1.00 . B B . 178 PRO HB2  1 1 
        1   1436 2 2  10 PRO HB3  H 25.192   2.997 27.112 1.00 . B B . 178 PRO HB3  1 1 
        1   1437 2 2  10 PRO HD2  H 25.074   6.443 29.108 1.00 . B B . 178 PRO HD2  1 1 
        1   1438 2 2  10 PRO HD3  H 26.344   6.742 27.900 1.00 . B B . 178 PRO HD3  1 1 
        1   1439 2 2  10 PRO HG2  H 26.032   4.347 29.258 1.00 . B B . 178 PRO HG2  1 1 
        1   1440 2 2  10 PRO HG3  H 26.817   4.505 27.679 1.00 . B B . 178 PRO HG3  1 1 
        1   1441 2 2  10 PRO N    N 24.484   6.173 27.099 1.00 . B B . 178 PRO N    1 1 
        1   1442 2 2  10 PRO O    O 21.866   5.284 27.099 1.00 . B B . 178 PRO O    1 1 
        1   1443 2 2  11 GLY C    C 20.441   3.440 24.048 1.00 . B B . 179 GLY C    1 1 
        1   1444 2 2  11 GLY CA   C 20.860   3.267 25.504 1.00 . B B . 179 GLY CA   1 1 
        1   1445 2 2  11 GLY H    H 22.947   3.057 25.206 1.00 . B B . 179 GLY H    1 1 
        1   1446 2 2  11 GLY HA2  H 20.687   2.243 25.806 1.00 . B B . 179 GLY HA2  1 1 
        1   1447 2 2  11 GLY HA3  H 20.267   3.925 26.121 1.00 . B B . 179 GLY HA3  1 1 
        1   1448 2 2  11 GLY N    N 22.272   3.586 25.680 1.00 . B B . 179 GLY N    1 1 
        1   1449 2 2  11 GLY O    O 21.106   4.131 23.278 1.00 . B B . 179 GLY O    1 1 
        1   1450 2 2  12 VAL C    C 17.365   3.301 22.301 1.00 . B B . 180 VAL C    1 1 
        1   1451 2 2  12 VAL CA   C 18.835   2.895 22.308 1.00 . B B . 180 VAL CA   1 1 
        1   1452 2 2  12 VAL CB   C 18.997   1.546 21.605 1.00 . B B . 180 VAL CB   1 1 
        1   1453 2 2  12 VAL CG1  C 18.179   0.484 22.339 1.00 . B B . 180 VAL CG1  1 1 
        1   1454 2 2  12 VAL CG2  C 18.499   1.663 20.161 1.00 . B B . 180 VAL CG2  1 1 
        1   1455 2 2  12 VAL H    H 18.844   2.266 24.333 1.00 . B B . 180 VAL H    1 1 
        1   1456 2 2  12 VAL HA   H 19.407   3.636 21.776 1.00 . B B . 180 VAL HA   1 1 
        1   1457 2 2  12 VAL HB   H 20.040   1.262 21.606 1.00 . B B . 180 VAL HB   1 1 
        1   1458 2 2  12 VAL HG11 H 17.190   0.428 21.909 1.00 . B B . 180 VAL HG11 1 1 
        1   1459 2 2  12 VAL HG12 H 18.102   0.747 23.385 1.00 . B B . 180 VAL HG12 1 1 
        1   1460 2 2  12 VAL HG13 H 18.668  -0.475 22.246 1.00 . B B . 180 VAL HG13 1 1 
        1   1461 2 2  12 VAL HG21 H 19.247   1.267 19.491 1.00 . B B . 180 VAL HG21 1 1 
        1   1462 2 2  12 VAL HG22 H 18.318   2.701 19.927 1.00 . B B . 180 VAL HG22 1 1 
        1   1463 2 2  12 VAL HG23 H 17.583   1.104 20.052 1.00 . B B . 180 VAL HG23 1 1 
        1   1464 2 2  12 VAL N    N 19.334   2.805 23.677 1.00 . B B . 180 VAL N    1 1 
        1   1465 2 2  12 VAL O    O 16.598   2.910 23.179 1.00 . B B . 180 VAL O    1 1 
        1   1466 2 2  13 ALA C    C 15.256   4.865 19.738 1.00 . B B . 181 ALA C    1 1 
        1   1467 2 2  13 ALA CA   C 15.599   4.545 21.190 1.00 . B B . 181 ALA CA   1 1 
        1   1468 2 2  13 ALA CB   C 15.386   5.790 22.051 1.00 . B B . 181 ALA CB   1 1 
        1   1469 2 2  13 ALA H    H 17.635   4.371 20.631 1.00 . B B . 181 ALA H    1 1 
        1   1470 2 2  13 ALA HA   H 14.944   3.762 21.540 1.00 . B B . 181 ALA HA   1 1 
        1   1471 2 2  13 ALA HB1  H 14.574   5.616 22.743 1.00 . B B . 181 ALA HB1  1 1 
        1   1472 2 2  13 ALA HB2  H 15.150   6.630 21.419 1.00 . B B . 181 ALA HB2  1 1 
        1   1473 2 2  13 ALA HB3  H 16.289   6.000 22.607 1.00 . B B . 181 ALA HB3  1 1 
        1   1474 2 2  13 ALA N    N 16.981   4.089 21.302 1.00 . B B . 181 ALA N    1 1 
        1   1475 2 2  13 ALA O    O 16.124   5.258 18.958 1.00 . B B . 181 ALA O    1 1 
        1   1476 2 2  14 ILE C    C 12.363   5.936 18.030 1.00 . B B . 182 ILE C    1 1 
        1   1477 2 2  14 ILE CA   C 13.541   4.966 18.022 1.00 . B B . 182 ILE CA   1 1 
        1   1478 2 2  14 ILE CB   C 13.129   3.664 17.337 1.00 . B B . 182 ILE CB   1 1 
        1   1479 2 2  14 ILE CD1  C 12.460   2.713 15.124 1.00 . B B . 182 ILE CD1  1 1 
        1   1480 2 2  14 ILE CG1  C 12.502   3.983 15.976 1.00 . B B . 182 ILE CG1  1 1 
        1   1481 2 2  14 ILE CG2  C 12.108   2.929 18.206 1.00 . B B . 182 ILE CG2  1 1 
        1   1482 2 2  14 ILE H    H 13.340   4.377 20.048 1.00 . B B . 182 ILE H    1 1 
        1   1483 2 2  14 ILE HA   H 14.355   5.411 17.469 1.00 . B B . 182 ILE HA   1 1 
        1   1484 2 2  14 ILE HB   H 13.999   3.041 17.196 1.00 . B B . 182 ILE HB   1 1 
        1   1485 2 2  14 ILE HD11 H 13.445   2.270 15.087 1.00 . B B . 182 ILE HD11 1 1 
        1   1486 2 2  14 ILE HD12 H 12.137   2.962 14.123 1.00 . B B . 182 ILE HD12 1 1 
        1   1487 2 2  14 ILE HD13 H 11.766   2.010 15.561 1.00 . B B . 182 ILE HD13 1 1 
        1   1488 2 2  14 ILE HG12 H 11.499   4.355 16.120 1.00 . B B . 182 ILE HG12 1 1 
        1   1489 2 2  14 ILE HG13 H 13.095   4.732 15.472 1.00 . B B . 182 ILE HG13 1 1 
        1   1490 2 2  14 ILE HG21 H 11.187   3.490 18.232 1.00 . B B . 182 ILE HG21 1 1 
        1   1491 2 2  14 ILE HG22 H 12.498   2.829 19.209 1.00 . B B . 182 ILE HG22 1 1 
        1   1492 2 2  14 ILE HG23 H 11.924   1.949 17.791 1.00 . B B . 182 ILE HG23 1 1 
        1   1493 2 2  14 ILE N    N 13.987   4.693 19.383 1.00 . B B . 182 ILE N    1 1 
        1   1494 2 2  14 ILE O    O 11.399   5.749 18.774 1.00 . B B . 182 ILE O    1 1 
        1   1495 2 2  15 ALA C    C 11.694   9.001 16.050 1.00 . B B . 183 ALA C    1 1 
        1   1496 2 2  15 ALA CA   C 11.379   7.960 17.119 1.00 . B B . 183 ALA CA   1 1 
        1   1497 2 2  15 ALA CB   C 11.208   8.652 18.473 1.00 . B B . 183 ALA CB   1 1 
        1   1498 2 2  15 ALA H    H 13.238   7.066 16.630 1.00 . B B . 183 ALA H    1 1 
        1   1499 2 2  15 ALA HA   H 10.458   7.463 16.863 1.00 . B B . 183 ALA HA   1 1 
        1   1500 2 2  15 ALA HB1  H 11.578   9.665 18.408 1.00 . B B . 183 ALA HB1  1 1 
        1   1501 2 2  15 ALA HB2  H 11.763   8.113 19.226 1.00 . B B . 183 ALA HB2  1 1 
        1   1502 2 2  15 ALA HB3  H 10.162   8.666 18.739 1.00 . B B . 183 ALA HB3  1 1 
        1   1503 2 2  15 ALA N    N 12.446   6.969 17.198 1.00 . B B . 183 ALA N    1 1 
        1   1504 2 2  15 ALA O    O 12.815   9.067 15.544 1.00 . B B . 183 ALA O    1 1 
        1   1505 2 2  16 GLU C    C 11.702  12.006 15.262 1.00 . B B . 184 GLU C    1 1 
        1   1506 2 2  16 GLU CA   C 10.881  10.849 14.701 1.00 . B B . 184 GLU CA   1 1 
        1   1507 2 2  16 GLU CB   C  9.519  11.366 14.232 1.00 . B B . 184 GLU CB   1 1 
        1   1508 2 2  16 GLU CD   C  7.809  10.440 15.806 1.00 . B B . 184 GLU CD   1 1 
        1   1509 2 2  16 GLU CG   C  8.641  11.667 15.449 1.00 . B B . 184 GLU CG   1 1 
        1   1510 2 2  16 GLU H    H  9.827   9.717 16.149 1.00 . B B . 184 GLU H    1 1 
        1   1511 2 2  16 GLU HA   H 11.403  10.428 13.856 1.00 . B B . 184 GLU HA   1 1 
        1   1512 2 2  16 GLU HB2  H  9.657  12.269 13.655 1.00 . B B . 184 GLU HB2  1 1 
        1   1513 2 2  16 GLU HB3  H  9.040  10.617 13.621 1.00 . B B . 184 GLU HB3  1 1 
        1   1514 2 2  16 GLU HG2  H  9.269  11.931 16.288 1.00 . B B . 184 GLU HG2  1 1 
        1   1515 2 2  16 GLU HG3  H  7.982  12.492 15.220 1.00 . B B . 184 GLU HG3  1 1 
        1   1516 2 2  16 GLU N    N 10.699   9.815 15.710 1.00 . B B . 184 GLU N    1 1 
        1   1517 2 2  16 GLU O    O 11.845  12.148 16.476 1.00 . B B . 184 GLU O    1 1 
        1   1518 2 2  16 GLU OE1  O  8.302   9.339 15.619 1.00 . B B . 184 GLU OE1  1 1 
        1   1519 2 2  16 GLU OE2  O  6.690  10.619 16.260 1.00 . B B . 184 GLU OE2  1 1 
        1   1520 2 2  17 GLY C    C 12.214  15.255 14.781 1.00 . B B . 185 GLY C    1 1 
        1   1521 2 2  17 GLY CA   C 13.042  13.976 14.786 1.00 . B B . 185 GLY CA   1 1 
        1   1522 2 2  17 GLY H    H 12.089  12.672 13.414 1.00 . B B . 185 GLY H    1 1 
        1   1523 2 2  17 GLY HA2  H 13.418  13.798 15.784 1.00 . B B . 185 GLY HA2  1 1 
        1   1524 2 2  17 GLY HA3  H 13.873  14.091 14.108 1.00 . B B . 185 GLY HA3  1 1 
        1   1525 2 2  17 GLY N    N 12.237  12.834 14.369 1.00 . B B . 185 GLY N    1 1 
        1   1526 2 2  17 GLY O    O 11.644  15.634 13.758 1.00 . B B . 185 GLY O    1 1 
        1   1527 2 2  18 TRP C    C 12.222  18.237 16.731 1.00 . B B . 186 TRP C    1 1 
        1   1528 2 2  18 TRP CA   C 11.389  17.157 16.046 1.00 . B B . 186 TRP CA   1 1 
        1   1529 2 2  18 TRP CB   C 10.111  16.911 16.848 1.00 . B B . 186 TRP CB   1 1 
        1   1530 2 2  18 TRP CD1  C  8.840  18.715 15.620 1.00 . B B . 186 TRP CD1  1 1 
        1   1531 2 2  18 TRP CD2  C  7.701  16.779 15.730 1.00 . B B . 186 TRP CD2  1 1 
        1   1532 2 2  18 TRP CE2  C  6.882  17.691 15.024 1.00 . B B . 186 TRP CE2  1 1 
        1   1533 2 2  18 TRP CE3  C  7.214  15.475 15.940 1.00 . B B . 186 TRP CE3  1 1 
        1   1534 2 2  18 TRP CG   C  8.939  17.454 16.097 1.00 . B B . 186 TRP CG   1 1 
        1   1535 2 2  18 TRP CH2  C  5.157  16.025 14.758 1.00 . B B . 186 TRP CH2  1 1 
        1   1536 2 2  18 TRP CZ2  C  5.625  17.324 14.542 1.00 . B B . 186 TRP CZ2  1 1 
        1   1537 2 2  18 TRP CZ3  C  5.949  15.102 15.454 1.00 . B B . 186 TRP CZ3  1 1 
        1   1538 2 2  18 TRP H    H 12.626  15.571 16.714 1.00 . B B . 186 TRP H    1 1 
        1   1539 2 2  18 TRP HA   H 11.121  17.497 15.057 1.00 . B B . 186 TRP HA   1 1 
        1   1540 2 2  18 TRP HB2  H  9.981  15.849 17.001 1.00 . B B . 186 TRP HB2  1 1 
        1   1541 2 2  18 TRP HB3  H 10.185  17.404 17.805 1.00 . B B . 186 TRP HB3  1 1 
        1   1542 2 2  18 TRP HD1  H  9.590  19.486 15.720 1.00 . B B . 186 TRP HD1  1 1 
        1   1543 2 2  18 TRP HE1  H  7.301  19.677 14.549 1.00 . B B . 186 TRP HE1  1 1 
        1   1544 2 2  18 TRP HE3  H  7.817  14.757 16.474 1.00 . B B . 186 TRP HE3  1 1 
        1   1545 2 2  18 TRP HH2  H  4.186  15.733 14.389 1.00 . B B . 186 TRP HH2  1 1 
        1   1546 2 2  18 TRP HZ2  H  5.019  18.039 14.005 1.00 . B B . 186 TRP HZ2  1 1 
        1   1547 2 2  18 TRP HZ3  H  5.585  14.099 15.621 1.00 . B B . 186 TRP HZ3  1 1 
        1   1548 2 2  18 TRP N    N 12.151  15.919 15.931 1.00 . B B . 186 TRP N    1 1 
        1   1549 2 2  18 TRP NE1  N  7.621  18.857 14.983 1.00 . B B . 186 TRP NE1  1 1 
        1   1550 2 2  18 TRP O    O 12.884  17.980 17.737 1.00 . B B . 186 TRP O    1 1 
        1   1551 2 2  19 GLN C    C 12.036  21.423 17.625 1.00 . B B . 187 GLN C    1 1 
        1   1552 2 2  19 GLN CA   C 12.936  20.558 16.747 1.00 . B B . 187 GLN CA   1 1 
        1   1553 2 2  19 GLN CB   C 13.529  21.411 15.624 1.00 . B B . 187 GLN CB   1 1 
        1   1554 2 2  19 GLN CD   C 12.257  23.564 15.527 1.00 . B B . 187 GLN CD   1 1 
        1   1555 2 2  19 GLN CG   C 12.408  22.176 14.916 1.00 . B B . 187 GLN CG   1 1 
        1   1556 2 2  19 GLN H    H 11.637  19.592 15.380 1.00 . B B . 187 GLN H    1 1 
        1   1557 2 2  19 GLN HA   H 13.741  20.165 17.350 1.00 . B B . 187 GLN HA   1 1 
        1   1558 2 2  19 GLN HB2  H 14.236  22.114 16.042 1.00 . B B . 187 GLN HB2  1 1 
        1   1559 2 2  19 GLN HB3  H 14.031  20.773 14.914 1.00 . B B . 187 GLN HB3  1 1 
        1   1560 2 2  19 GLN HE21 H 14.204  23.955 15.487 1.00 . B B . 187 GLN HE21 1 1 
        1   1561 2 2  19 GLN HE22 H 13.228  25.191 16.120 1.00 . B B . 187 GLN HE22 1 1 
        1   1562 2 2  19 GLN HG2  H 12.647  22.269 13.866 1.00 . B B . 187 GLN HG2  1 1 
        1   1563 2 2  19 GLN HG3  H 11.482  21.634 15.026 1.00 . B B . 187 GLN HG3  1 1 
        1   1564 2 2  19 GLN N    N 12.182  19.447 16.180 1.00 . B B . 187 GLN N    1 1 
        1   1565 2 2  19 GLN NE2  N 13.318  24.298 15.728 1.00 . B B . 187 GLN NE2  1 1 
        1   1566 2 2  19 GLN O    O 10.854  21.606 17.330 1.00 . B B . 187 GLN O    1 1 
        1   1567 2 2  19 GLN OE1  O 11.144  23.992 15.829 1.00 . B B . 187 GLN OE1  1 1 
        1   1568 2 2  20 ASP C    C 11.440  24.098 18.938 1.00 . B B . 188 ASP C    1 1 
        1   1569 2 2  20 ASP CA   C 11.842  22.794 19.619 1.00 . B B . 188 ASP CA   1 1 
        1   1570 2 2  20 ASP CB   C 12.677  23.102 20.864 1.00 . B B . 188 ASP CB   1 1 
        1   1571 2 2  20 ASP CG   C 11.778  23.614 21.983 1.00 . B B . 188 ASP CG   1 1 
        1   1572 2 2  20 ASP H    H 13.547  21.770 18.891 1.00 . B B . 188 ASP H    1 1 
        1   1573 2 2  20 ASP HA   H 10.949  22.266 19.921 1.00 . B B . 188 ASP HA   1 1 
        1   1574 2 2  20 ASP HB2  H 13.179  22.203 21.191 1.00 . B B . 188 ASP HB2  1 1 
        1   1575 2 2  20 ASP HB3  H 13.413  23.856 20.624 1.00 . B B . 188 ASP HB3  1 1 
        1   1576 2 2  20 ASP N    N 12.603  21.951 18.705 1.00 . B B . 188 ASP N    1 1 
        1   1577 2 2  20 ASP O    O 12.150  24.598 18.065 1.00 . B B . 188 ASP O    1 1 
        1   1578 2 2  20 ASP OD1  O 11.008  24.527 21.726 1.00 . B B . 188 ASP OD1  1 1 
        1   1579 2 2  20 ASP OD2  O 11.869  23.087 23.078 1.00 . B B . 188 ASP OD2  1 1 
        1   1580 2 2  21 ALA C    C 10.695  27.059 19.185 1.00 . B B . 189 ALA C    1 1 
        1   1581 2 2  21 ALA CA   C  9.812  25.891 18.763 1.00 . B B . 189 ALA CA   1 1 
        1   1582 2 2  21 ALA CB   C  8.372  26.148 19.213 1.00 . B B . 189 ALA CB   1 1 
        1   1583 2 2  21 ALA H    H  9.773  24.201 20.040 1.00 . B B . 189 ALA H    1 1 
        1   1584 2 2  21 ALA HA   H  9.829  25.808 17.687 1.00 . B B . 189 ALA HA   1 1 
        1   1585 2 2  21 ALA HB1  H  7.861  25.205 19.342 1.00 . B B . 189 ALA HB1  1 1 
        1   1586 2 2  21 ALA HB2  H  7.861  26.738 18.467 1.00 . B B . 189 ALA HB2  1 1 
        1   1587 2 2  21 ALA HB3  H  8.379  26.684 20.151 1.00 . B B . 189 ALA HB3  1 1 
        1   1588 2 2  21 ALA N    N 10.298  24.643 19.342 1.00 . B B . 189 ALA N    1 1 
        1   1589 2 2  21 ALA O    O 10.303  28.220 19.071 1.00 . B B . 189 ALA O    1 1 
        1   1590 2 2  22 THR C    C 13.561  28.373 18.914 1.00 . B B . 190 THR C    1 1 
        1   1591 2 2  22 THR CA   C 12.825  27.777 20.110 1.00 . B B . 190 THR CA   1 1 
        1   1592 2 2  22 THR CB   C 13.838  27.183 21.091 1.00 . B B . 190 THR CB   1 1 
        1   1593 2 2  22 THR CG2  C 14.733  28.297 21.638 1.00 . B B . 190 THR CG2  1 1 
        1   1594 2 2  22 THR H    H 12.151  25.800 19.740 1.00 . B B . 190 THR H    1 1 
        1   1595 2 2  22 THR HA   H 12.273  28.559 20.608 1.00 . B B . 190 THR HA   1 1 
        1   1596 2 2  22 THR HB   H 14.448  26.454 20.584 1.00 . B B . 190 THR HB   1 1 
        1   1597 2 2  22 THR HG1  H 12.205  26.603 21.975 1.00 . B B . 190 THR HG1  1 1 
        1   1598 2 2  22 THR HG21 H 14.273  29.255 21.447 1.00 . B B . 190 THR HG21 1 1 
        1   1599 2 2  22 THR HG22 H 15.696  28.255 21.152 1.00 . B B . 190 THR HG22 1 1 
        1   1600 2 2  22 THR HG23 H 14.860  28.165 22.703 1.00 . B B . 190 THR HG23 1 1 
        1   1601 2 2  22 THR N    N 11.892  26.743 19.671 1.00 . B B . 190 THR N    1 1 
        1   1602 2 2  22 THR O    O 14.404  27.718 18.302 1.00 . B B . 190 THR O    1 1 
        1   1603 2 2  22 THR OG1  O 13.145  26.559 22.164 1.00 . B B . 190 THR OG1  1 1 
        1   1604 2 2  23 LEU C    C 14.281  31.714 17.852 1.00 . B B . 191 LEU C    1 1 
        1   1605 2 2  23 LEU CA   C 13.873  30.296 17.464 1.00 . B B . 191 LEU CA   1 1 
        1   1606 2 2  23 LEU CB   C 12.913  30.347 16.274 1.00 . B B . 191 LEU CB   1 1 
        1   1607 2 2  23 LEU CD1  C 11.060  28.783 15.667 1.00 . B B . 191 LEU CD1  1 1 
        1   1608 2 2  23 LEU CD2  C 13.258  28.634 14.489 1.00 . B B . 191 LEU CD2  1 1 
        1   1609 2 2  23 LEU CG   C 12.576  28.924 15.827 1.00 . B B . 191 LEU CG   1 1 
        1   1610 2 2  23 LEU H    H 12.556  30.093 19.112 1.00 . B B . 191 LEU H    1 1 
        1   1611 2 2  23 LEU HA   H 14.754  29.743 17.177 1.00 . B B . 191 LEU HA   1 1 
        1   1612 2 2  23 LEU HB2  H 12.005  30.858 16.565 1.00 . B B . 191 LEU HB2  1 1 
        1   1613 2 2  23 LEU HB3  H 13.380  30.877 15.458 1.00 . B B . 191 LEU HB3  1 1 
        1   1614 2 2  23 LEU HD11 H 10.843  27.939 15.029 1.00 . B B . 191 LEU HD11 1 1 
        1   1615 2 2  23 LEU HD12 H 10.660  29.682 15.225 1.00 . B B . 191 LEU HD12 1 1 
        1   1616 2 2  23 LEU HD13 H 10.609  28.627 16.635 1.00 . B B . 191 LEU HD13 1 1 
        1   1617 2 2  23 LEU HD21 H 14.326  28.748 14.598 1.00 . B B . 191 LEU HD21 1 1 
        1   1618 2 2  23 LEU HD22 H 12.898  29.328 13.744 1.00 . B B . 191 LEU HD22 1 1 
        1   1619 2 2  23 LEU HD23 H 13.033  27.625 14.181 1.00 . B B . 191 LEU HD23 1 1 
        1   1620 2 2  23 LEU HG   H 12.925  28.222 16.571 1.00 . B B . 191 LEU HG   1 1 
        1   1621 2 2  23 LEU N    N 13.236  29.620 18.589 1.00 . B B . 191 LEU N    1 1 
        1   1622 2 2  23 LEU O    O 13.597  32.378 18.630 1.00 . B B . 191 LEU O    1 1 
        1   1623 2 2  24 PRO C    C 14.811  34.612 17.494 1.00 . B B . 192 PRO C    1 1 
        1   1624 2 2  24 PRO CA   C 15.899  33.547 17.615 1.00 . B B . 192 PRO CA   1 1 
        1   1625 2 2  24 PRO CB   C 16.985  33.755 16.559 1.00 . B B . 192 PRO CB   1 1 
        1   1626 2 2  24 PRO CD   C 16.250  31.448 16.391 1.00 . B B . 192 PRO CD   1 1 
        1   1627 2 2  24 PRO CG   C 17.441  32.383 16.182 1.00 . B B . 192 PRO CG   1 1 
        1   1628 2 2  24 PRO HA   H 16.341  33.577 18.596 1.00 . B B . 192 PRO HA   1 1 
        1   1629 2 2  24 PRO HB2  H 16.576  34.266 15.699 1.00 . B B . 192 PRO HB2  1 1 
        1   1630 2 2  24 PRO HB3  H 17.809  34.314 16.974 1.00 . B B . 192 PRO HB3  1 1 
        1   1631 2 2  24 PRO HD2  H 15.739  31.272 15.453 1.00 . B B . 192 PRO HD2  1 1 
        1   1632 2 2  24 PRO HD3  H 16.570  30.517 16.832 1.00 . B B . 192 PRO HD3  1 1 
        1   1633 2 2  24 PRO HG2  H 17.749  32.370 15.145 1.00 . B B . 192 PRO HG2  1 1 
        1   1634 2 2  24 PRO HG3  H 18.257  32.076 16.815 1.00 . B B . 192 PRO HG3  1 1 
        1   1635 2 2  24 PRO N    N 15.379  32.180 17.325 1.00 . B B . 192 PRO N    1 1 
        1   1636 2 2  24 PRO O    O 14.107  34.681 16.487 1.00 . B B . 192 PRO O    1 1 
        1   1637 2 2  25 LEU C    C 14.337  37.861 18.675 1.00 . B B . 193 LEU C    1 1 
        1   1638 2 2  25 LEU CA   C 13.677  36.495 18.527 1.00 . B B . 193 LEU CA   1 1 
        1   1639 2 2  25 LEU CB   C 12.688  36.276 19.673 1.00 . B B . 193 LEU CB   1 1 
        1   1640 2 2  25 LEU CD1  C 11.511  34.414 18.495 1.00 . B B . 193 LEU CD1  1 1 
        1   1641 2 2  25 LEU CD2  C 10.314  35.745 20.236 1.00 . B B . 193 LEU CD2  1 1 
        1   1642 2 2  25 LEU CG   C 11.347  35.806 19.109 1.00 . B B . 193 LEU CG   1 1 
        1   1643 2 2  25 LEU H    H 15.271  35.335 19.303 1.00 . B B . 193 LEU H    1 1 
        1   1644 2 2  25 LEU HA   H 13.138  36.465 17.591 1.00 . B B . 193 LEU HA   1 1 
        1   1645 2 2  25 LEU HB2  H 13.079  35.529 20.348 1.00 . B B . 193 LEU HB2  1 1 
        1   1646 2 2  25 LEU HB3  H 12.545  37.205 20.207 1.00 . B B . 193 LEU HB3  1 1 
        1   1647 2 2  25 LEU HD11 H 11.163  34.428 17.474 1.00 . B B . 193 LEU HD11 1 1 
        1   1648 2 2  25 LEU HD12 H 10.936  33.700 19.064 1.00 . B B . 193 LEU HD12 1 1 
        1   1649 2 2  25 LEU HD13 H 12.556  34.133 18.516 1.00 . B B . 193 LEU HD13 1 1 
        1   1650 2 2  25 LEU HD21 H  9.421  36.272 19.934 1.00 . B B . 193 LEU HD21 1 1 
        1   1651 2 2  25 LEU HD22 H 10.721  36.206 21.123 1.00 . B B . 193 LEU HD22 1 1 
        1   1652 2 2  25 LEU HD23 H 10.070  34.714 20.444 1.00 . B B . 193 LEU HD23 1 1 
        1   1653 2 2  25 LEU HG   H 11.014  36.497 18.347 1.00 . B B . 193 LEU HG   1 1 
        1   1654 2 2  25 LEU N    N 14.681  35.438 18.528 1.00 . B B . 193 LEU N    1 1 
        1   1655 2 2  25 LEU O    O 13.660  38.872 18.862 1.00 . B B . 193 LEU O    1 1 
        1   1656 2 2  26 MET C    C 16.216  39.995 17.468 1.00 . B B . 194 MET C    1 1 
        1   1657 2 2  26 MET CA   C 16.405  39.133 18.711 1.00 . B B . 194 MET CA   1 1 
        1   1658 2 2  26 MET CB   C 17.893  38.841 18.910 1.00 . B B . 194 MET CB   1 1 
        1   1659 2 2  26 MET CE   C 21.125  39.306 18.385 1.00 . B B . 194 MET CE   1 1 
        1   1660 2 2  26 MET CG   C 18.651  40.154 19.112 1.00 . B B . 194 MET CG   1 1 
        1   1661 2 2  26 MET H    H 16.151  37.049 18.436 1.00 . B B . 194 MET H    1 1 
        1   1662 2 2  26 MET HA   H 16.040  39.674 19.573 1.00 . B B . 194 MET HA   1 1 
        1   1663 2 2  26 MET HB2  H 18.024  38.212 19.778 1.00 . B B . 194 MET HB2  1 1 
        1   1664 2 2  26 MET HB3  H 18.280  38.336 18.037 1.00 . B B . 194 MET HB3  1 1 
        1   1665 2 2  26 MET HE1  H 20.513  38.606 17.835 1.00 . B B . 194 MET HE1  1 1 
        1   1666 2 2  26 MET HE2  H 22.057  38.834 18.653 1.00 . B B . 194 MET HE2  1 1 
        1   1667 2 2  26 MET HE3  H 21.327  40.176 17.775 1.00 . B B . 194 MET HE3  1 1 
        1   1668 2 2  26 MET HG2  H 18.807  40.631 18.156 1.00 . B B . 194 MET HG2  1 1 
        1   1669 2 2  26 MET HG3  H 18.074  40.808 19.750 1.00 . B B . 194 MET HG3  1 1 
        1   1670 2 2  26 MET N    N 15.664  37.886 18.586 1.00 . B B . 194 MET N    1 1 
        1   1671 2 2  26 MET O    O 16.218  41.225 17.546 1.00 . B B . 194 MET O    1 1 
        1   1672 2 2  26 MET SD   S 20.251  39.816 19.887 1.00 . B B . 194 MET SD   1 1 
        1   1673 2 2  27 GLU C    C 14.578  40.881 15.109 1.00 . B B . 195 GLU C    1 1 
        1   1674 2 2  27 GLU CA   C 15.863  40.062 15.067 1.00 . B B . 195 GLU CA   1 1 
        1   1675 2 2  27 GLU CB   C 15.802  39.070 13.903 1.00 . B B . 195 GLU CB   1 1 
        1   1676 2 2  27 GLU CD   C 14.721  36.902 13.277 1.00 . B B . 195 GLU CD   1 1 
        1   1677 2 2  27 GLU CG   C 14.536  38.220 14.023 1.00 . B B . 195 GLU CG   1 1 
        1   1678 2 2  27 GLU H    H 16.061  38.364 16.320 1.00 . B B . 195 GLU H    1 1 
        1   1679 2 2  27 GLU HA   H 16.699  40.728 14.913 1.00 . B B . 195 GLU HA   1 1 
        1   1680 2 2  27 GLU HB2  H 15.784  39.614 12.969 1.00 . B B . 195 GLU HB2  1 1 
        1   1681 2 2  27 GLU HB3  H 16.669  38.428 13.930 1.00 . B B . 195 GLU HB3  1 1 
        1   1682 2 2  27 GLU HG2  H 14.339  38.016 15.065 1.00 . B B . 195 GLU HG2  1 1 
        1   1683 2 2  27 GLU HG3  H 13.702  38.756 13.598 1.00 . B B . 195 GLU HG3  1 1 
        1   1684 2 2  27 GLU N    N 16.053  39.344 16.322 1.00 . B B . 195 GLU N    1 1 
        1   1685 2 2  27 GLU O    O 14.294  41.656 14.194 1.00 . B B . 195 GLU O    1 1 
        1   1686 2 2  27 GLU OE1  O 15.366  36.021 13.822 1.00 . B B . 195 GLU OE1  1 1 
        1   1687 2 2  27 GLU OE2  O 14.216  36.793 12.173 1.00 . B B . 195 GLU OE2  1 1 
        1   1688 2 2  28 GLN C    C 12.768  42.707 17.140 1.00 . B B . 196 GLN C    1 1 
        1   1689 2 2  28 GLN CA   C 12.551  41.435 16.327 1.00 . B B . 196 GLN CA   1 1 
        1   1690 2 2  28 GLN CB   C 11.513  40.552 17.022 1.00 . B B . 196 GLN CB   1 1 
        1   1691 2 2  28 GLN CD   C 10.011  38.572 16.742 1.00 . B B . 196 GLN CD   1 1 
        1   1692 2 2  28 GLN CG   C 11.090  39.422 16.081 1.00 . B B . 196 GLN CG   1 1 
        1   1693 2 2  28 GLN H    H 14.081  40.074 16.871 1.00 . B B . 196 GLN H    1 1 
        1   1694 2 2  28 GLN HA   H 12.181  41.703 15.348 1.00 . B B . 196 GLN HA   1 1 
        1   1695 2 2  28 GLN HB2  H 11.943  40.132 17.920 1.00 . B B . 196 GLN HB2  1 1 
        1   1696 2 2  28 GLN HB3  H 10.648  41.146 17.280 1.00 . B B . 196 GLN HB3  1 1 
        1   1697 2 2  28 GLN HE21 H 10.298  37.015 15.543 1.00 . B B . 196 GLN HE21 1 1 
        1   1698 2 2  28 GLN HE22 H  9.088  36.812 16.717 1.00 . B B . 196 GLN HE22 1 1 
        1   1699 2 2  28 GLN HG2  H 10.703  39.844 15.165 1.00 . B B . 196 GLN HG2  1 1 
        1   1700 2 2  28 GLN HG3  H 11.947  38.803 15.857 1.00 . B B . 196 GLN HG3  1 1 
        1   1701 2 2  28 GLN N    N 13.804  40.705 16.175 1.00 . B B . 196 GLN N    1 1 
        1   1702 2 2  28 GLN NE2  N  9.780  37.366 16.297 1.00 . B B . 196 GLN NE2  1 1 
        1   1703 2 2  28 GLN O    O 11.813  43.310 17.632 1.00 . B B . 196 GLN O    1 1 
        1   1704 2 2  28 GLN OE1  O  9.362  39.015 17.689 1.00 . B B . 196 GLN OE1  1 1 
        1   1705 2 2  29 VAL C    C 14.026  45.561 17.228 1.00 . B B . 197 VAL C    1 1 
        1   1706 2 2  29 VAL CA   C 14.356  44.310 18.037 1.00 . B B . 197 VAL CA   1 1 
        1   1707 2 2  29 VAL CB   C 15.842  44.310 18.395 1.00 . B B . 197 VAL CB   1 1 
        1   1708 2 2  29 VAL CG1  C 16.126  43.187 19.396 1.00 . B B . 197 VAL CG1  1 1 
        1   1709 2 2  29 VAL CG2  C 16.671  44.083 17.131 1.00 . B B . 197 VAL CG2  1 1 
        1   1710 2 2  29 VAL H    H 14.746  42.586 16.866 1.00 . B B . 197 VAL H    1 1 
        1   1711 2 2  29 VAL HA   H 13.776  44.318 18.948 1.00 . B B . 197 VAL HA   1 1 
        1   1712 2 2  29 VAL HB   H 16.106  45.259 18.838 1.00 . B B . 197 VAL HB   1 1 
        1   1713 2 2  29 VAL HG11 H 16.235  43.605 20.385 1.00 . B B . 197 VAL HG11 1 1 
        1   1714 2 2  29 VAL HG12 H 17.036  42.678 19.117 1.00 . B B . 197 VAL HG12 1 1 
        1   1715 2 2  29 VAL HG13 H 15.305  42.485 19.393 1.00 . B B . 197 VAL HG13 1 1 
        1   1716 2 2  29 VAL HG21 H 17.059  45.030 16.782 1.00 . B B . 197 VAL HG21 1 1 
        1   1717 2 2  29 VAL HG22 H 16.048  43.646 16.366 1.00 . B B . 197 VAL HG22 1 1 
        1   1718 2 2  29 VAL HG23 H 17.492  43.418 17.352 1.00 . B B . 197 VAL HG23 1 1 
        1   1719 2 2  29 VAL N    N 14.026  43.107 17.279 1.00 . B B . 197 VAL N    1 1 
        1   1720 2 2  29 VAL O    O 14.567  45.769 16.142 1.00 . B B . 197 VAL O    1 1 
        1   1721 2 2  30 TYR C    C 12.944  48.823 17.997 1.00 . B B . 198 TYR C    1 1 
        1   1722 2 2  30 TYR CA   C 12.744  47.618 17.084 1.00 . B B . 198 TYR CA   1 1 
        1   1723 2 2  30 TYR CB   C 11.276  47.534 16.663 1.00 . B B . 198 TYR CB   1 1 
        1   1724 2 2  30 TYR CD1  C 10.503  45.218 16.034 1.00 . B B . 198 TYR CD1  1 1 
        1   1725 2 2  30 TYR CD2  C 11.545  46.601 14.336 1.00 . B B . 198 TYR CD2  1 1 
        1   1726 2 2  30 TYR CE1  C 10.345  44.189 15.099 1.00 . B B . 198 TYR CE1  1 1 
        1   1727 2 2  30 TYR CE2  C 11.386  45.572 13.400 1.00 . B B . 198 TYR CE2  1 1 
        1   1728 2 2  30 TYR CG   C 11.103  46.423 15.654 1.00 . B B . 198 TYR CG   1 1 
        1   1729 2 2  30 TYR CZ   C 10.785  44.366 13.782 1.00 . B B . 198 TYR CZ   1 1 
        1   1730 2 2  30 TYR H    H 12.740  46.171 18.634 1.00 . B B . 198 TYR H    1 1 
        1   1731 2 2  30 TYR HA   H 13.354  47.741 16.203 1.00 . B B . 198 TYR HA   1 1 
        1   1732 2 2  30 TYR HB2  H 10.663  47.330 17.529 1.00 . B B . 198 TYR HB2  1 1 
        1   1733 2 2  30 TYR HB3  H 10.974  48.471 16.220 1.00 . B B . 198 TYR HB3  1 1 
        1   1734 2 2  30 TYR HD1  H 10.164  45.082 17.050 1.00 . B B . 198 TYR HD1  1 1 
        1   1735 2 2  30 TYR HD2  H 12.008  47.531 14.043 1.00 . B B . 198 TYR HD2  1 1 
        1   1736 2 2  30 TYR HE1  H  9.881  43.258 15.392 1.00 . B B . 198 TYR HE1  1 1 
        1   1737 2 2  30 TYR HE2  H 11.724  45.709 12.385 1.00 . B B . 198 TYR HE2  1 1 
        1   1738 2 2  30 TYR HH   H  9.729  43.018 12.934 1.00 . B B . 198 TYR HH   1 1 
        1   1739 2 2  30 TYR N    N 13.137  46.389 17.766 1.00 . B B . 198 TYR N    1 1 
        1   1740 2 2  30 TYR O    O 12.994  48.686 19.220 1.00 . B B . 198 TYR O    1 1 
        1   1741 2 2  30 TYR OH   O 10.627  43.352 12.859 1.00 . B B . 198 TYR OH   1 1 
        1   1742 2 2  31 GLN C    C 12.089  52.184 17.953 1.00 . B B . 199 GLN C    1 1 
        1   1743 2 2  31 GLN CA   C 13.256  51.226 18.166 1.00 . B B . 199 GLN CA   1 1 
        1   1744 2 2  31 GLN CB   C 14.560  51.905 17.745 1.00 . B B . 199 GLN CB   1 1 
        1   1745 2 2  31 GLN CD   C 15.740  51.357 19.883 1.00 . B B . 199 GLN CD   1 1 
        1   1746 2 2  31 GLN CG   C 15.746  51.167 18.369 1.00 . B B . 199 GLN CG   1 1 
        1   1747 2 2  31 GLN H    H 13.014  50.050 16.418 1.00 . B B . 199 GLN H    1 1 
        1   1748 2 2  31 GLN HA   H 13.317  50.974 19.214 1.00 . B B . 199 GLN HA   1 1 
        1   1749 2 2  31 GLN HB2  H 14.648  51.881 16.668 1.00 . B B . 199 GLN HB2  1 1 
        1   1750 2 2  31 GLN HB3  H 14.559  52.930 18.083 1.00 . B B . 199 GLN HB3  1 1 
        1   1751 2 2  31 GLN HE21 H 15.357  49.448 20.270 1.00 . B B . 199 GLN HE21 1 1 
        1   1752 2 2  31 GLN HE22 H 15.513  50.449 21.633 1.00 . B B . 199 GLN HE22 1 1 
        1   1753 2 2  31 GLN HG2  H 15.672  50.113 18.141 1.00 . B B . 199 GLN HG2  1 1 
        1   1754 2 2  31 GLN HG3  H 16.666  51.559 17.963 1.00 . B B . 199 GLN HG3  1 1 
        1   1755 2 2  31 GLN N    N 13.061  50.003 17.396 1.00 . B B . 199 GLN N    1 1 
        1   1756 2 2  31 GLN NE2  N 15.518  50.333 20.659 1.00 . B B . 199 GLN NE2  1 1 
        1   1757 2 2  31 GLN O    O 11.715  52.478 16.817 1.00 . B B . 199 GLN O    1 1 
        1   1758 2 2  31 GLN OE1  O 15.944  52.470 20.369 1.00 . B B . 199 GLN OE1  1 1 
        1   1759 2 2  32 ALA C    C 10.060  54.148 20.353 1.00 . B B . 200 ALA C    1 1 
        1   1760 2 2  32 ALA CA   C 10.394  53.593 18.972 1.00 . B B . 200 ALA CA   1 1 
        1   1761 2 2  32 ALA CB   C  9.170  52.880 18.397 1.00 . B B . 200 ALA CB   1 1 
        1   1762 2 2  32 ALA H    H 11.859  52.397 19.929 1.00 . B B . 200 ALA H    1 1 
        1   1763 2 2  32 ALA HA   H 10.658  54.411 18.320 1.00 . B B . 200 ALA HA   1 1 
        1   1764 2 2  32 ALA HB1  H  8.728  53.490 17.624 1.00 . B B . 200 ALA HB1  1 1 
        1   1765 2 2  32 ALA HB2  H  8.447  52.715 19.182 1.00 . B B . 200 ALA HB2  1 1 
        1   1766 2 2  32 ALA HB3  H  9.470  51.930 17.978 1.00 . B B . 200 ALA HB3  1 1 
        1   1767 2 2  32 ALA N    N 11.519  52.668 19.051 1.00 . B B . 200 ALA N    1 1 
        1   1768 2 2  32 ALA O    O 10.615  53.711 21.361 1.00 . B B . 200 ALA O    1 1 
        1   1769 2 2  33 SER C    C  7.275  55.446 21.940 1.00 . B B . 201 SER C    1 1 
        1   1770 2 2  33 SER CA   C  8.747  55.723 21.654 1.00 . B B . 201 SER CA   1 1 
        1   1771 2 2  33 SER CB   C  8.983  57.233 21.606 1.00 . B B . 201 SER CB   1 1 
        1   1772 2 2  33 SER H    H  8.739  55.425 19.557 1.00 . B B . 201 SER H    1 1 
        1   1773 2 2  33 SER HA   H  9.344  55.304 22.451 1.00 . B B . 201 SER HA   1 1 
        1   1774 2 2  33 SER HB2  H  8.440  57.658 20.778 1.00 . B B . 201 SER HB2  1 1 
        1   1775 2 2  33 SER HB3  H  8.636  57.681 22.527 1.00 . B B . 201 SER HB3  1 1 
        1   1776 2 2  33 SER HG   H 10.708  56.862 20.786 1.00 . B B . 201 SER HG   1 1 
        1   1777 2 2  33 SER N    N  9.148  55.115 20.391 1.00 . B B . 201 SER N    1 1 
        1   1778 2 2  33 SER O    O  6.417  55.655 21.083 1.00 . B B . 201 SER O    1 1 
        1   1779 2 2  33 SER OG   O 10.372  57.486 21.433 1.00 . B B . 201 SER OG   1 1 
        1   1780 2 2  34 THR C    C  5.300  55.274 24.901 1.00 . B B . 202 THR C    1 1 
        1   1781 2 2  34 THR CA   C  5.617  54.668 23.536 1.00 . B B . 202 THR CA   1 1 
        1   1782 2 2  34 THR CB   C  5.412  53.153 23.588 1.00 . B B . 202 THR CB   1 1 
        1   1783 2 2  34 THR CG2  C  3.931  52.845 23.803 1.00 . B B . 202 THR CG2  1 1 
        1   1784 2 2  34 THR H    H  7.717  54.825 23.792 1.00 . B B . 202 THR H    1 1 
        1   1785 2 2  34 THR HA   H  4.946  55.088 22.802 1.00 . B B . 202 THR HA   1 1 
        1   1786 2 2  34 THR HB   H  5.983  52.740 24.402 1.00 . B B . 202 THR HB   1 1 
        1   1787 2 2  34 THR HG1  H  5.228  51.881 22.128 1.00 . B B . 202 THR HG1  1 1 
        1   1788 2 2  34 THR HG21 H  3.346  53.342 23.044 1.00 . B B . 202 THR HG21 1 1 
        1   1789 2 2  34 THR HG22 H  3.627  53.197 24.780 1.00 . B B . 202 THR HG22 1 1 
        1   1790 2 2  34 THR HG23 H  3.772  51.779 23.740 1.00 . B B . 202 THR HG23 1 1 
        1   1791 2 2  34 THR N    N  6.990  54.972 23.148 1.00 . B B . 202 THR N    1 1 
        1   1792 2 2  34 THR O    O  6.157  55.322 25.783 1.00 . B B . 202 THR O    1 1 
        1   1793 2 2  34 THR OG1  O  5.845  52.578 22.363 1.00 . B B . 202 THR OG1  1 1 
        1   1794 2 2  35 LEU C    C  2.894  55.316 27.179 1.00 . B B . 203 LEU C    1 1 
        1   1795 2 2  35 LEU CA   C  3.644  56.333 26.326 1.00 . B B . 203 LEU CA   1 1 
        1   1796 2 2  35 LEU CB   C  2.745  57.541 26.057 1.00 . B B . 203 LEU CB   1 1 
        1   1797 2 2  35 LEU CD1  C  1.479  56.459 24.195 1.00 . B B . 203 LEU CD1  1 1 
        1   1798 2 2  35 LEU CD2  C  1.730  58.944 24.257 1.00 . B B . 203 LEU CD2  1 1 
        1   1799 2 2  35 LEU CG   C  2.415  57.611 24.565 1.00 . B B . 203 LEU CG   1 1 
        1   1800 2 2  35 LEU H    H  3.423  55.668 24.326 1.00 . B B . 203 LEU H    1 1 
        1   1801 2 2  35 LEU HA   H  4.520  56.664 26.866 1.00 . B B . 203 LEU HA   1 1 
        1   1802 2 2  35 LEU HB2  H  1.830  57.441 26.624 1.00 . B B . 203 LEU HB2  1 1 
        1   1803 2 2  35 LEU HB3  H  3.255  58.444 26.354 1.00 . B B . 203 LEU HB3  1 1 
        1   1804 2 2  35 LEU HD11 H  1.591  55.659 24.911 1.00 . B B . 203 LEU HD11 1 1 
        1   1805 2 2  35 LEU HD12 H  1.726  56.095 23.208 1.00 . B B . 203 LEU HD12 1 1 
        1   1806 2 2  35 LEU HD13 H  0.457  56.809 24.202 1.00 . B B . 203 LEU HD13 1 1 
        1   1807 2 2  35 LEU HD21 H  1.147  59.254 25.109 1.00 . B B . 203 LEU HD21 1 1 
        1   1808 2 2  35 LEU HD22 H  1.082  58.825 23.401 1.00 . B B . 203 LEU HD22 1 1 
        1   1809 2 2  35 LEU HD23 H  2.479  59.691 24.041 1.00 . B B . 203 LEU HD23 1 1 
        1   1810 2 2  35 LEU HG   H  3.327  57.530 23.992 1.00 . B B . 203 LEU HG   1 1 
        1   1811 2 2  35 LEU N    N  4.064  55.734 25.065 1.00 . B B . 203 LEU N    1 1 
        1   1812 2 2  35 LEU O    O  1.675  55.180 27.071 1.00 . B B . 203 LEU O    1 1 
        1   1813 2 2  36 ASP C    C  3.898  53.347 30.116 1.00 . B B . 204 ASP C    1 1 
        1   1814 2 2  36 ASP CA   C  3.021  53.603 28.896 1.00 . B B . 204 ASP CA   1 1 
        1   1815 2 2  36 ASP CB   C  2.822  52.296 28.125 1.00 . B B . 204 ASP CB   1 1 
        1   1816 2 2  36 ASP CG   C  4.142  51.849 27.508 1.00 . B B . 204 ASP CG   1 1 
        1   1817 2 2  36 ASP H    H  4.596  54.757 28.072 1.00 . B B . 204 ASP H    1 1 
        1   1818 2 2  36 ASP HA   H  2.057  53.963 29.225 1.00 . B B . 204 ASP HA   1 1 
        1   1819 2 2  36 ASP HB2  H  2.465  51.534 28.799 1.00 . B B . 204 ASP HB2  1 1 
        1   1820 2 2  36 ASP HB3  H  2.095  52.450 27.341 1.00 . B B . 204 ASP HB3  1 1 
        1   1821 2 2  36 ASP N    N  3.629  54.606 28.028 1.00 . B B . 204 ASP N    1 1 
        1   1822 2 2  36 ASP O    O  4.147  52.199 30.486 1.00 . B B . 204 ASP O    1 1 
        1   1823 2 2  36 ASP OD1  O  5.067  52.644 27.494 1.00 . B B . 204 ASP OD1  1 1 
        1   1824 2 2  36 ASP OD2  O  4.209  50.718 27.056 1.00 . B B . 204 ASP OD2  1 1 
        1   1825 2 2  37 PRO C    C  4.688  53.303 32.969 1.00 . B B . 205 PRO C    1 1 
        1   1826 2 2  37 PRO CA   C  5.236  54.294 31.945 1.00 . B B . 205 PRO CA   1 1 
        1   1827 2 2  37 PRO CB   C  5.240  55.716 32.507 1.00 . B B . 205 PRO CB   1 1 
        1   1828 2 2  37 PRO CD   C  4.113  55.791 30.358 1.00 . B B . 205 PRO CD   1 1 
        1   1829 2 2  37 PRO CG   C  4.956  56.606 31.342 1.00 . B B . 205 PRO CG   1 1 
        1   1830 2 2  37 PRO HA   H  6.239  54.018 31.660 1.00 . B B . 205 PRO HA   1 1 
        1   1831 2 2  37 PRO HB2  H  4.469  55.821 33.258 1.00 . B B . 205 PRO HB2  1 1 
        1   1832 2 2  37 PRO HB3  H  6.206  55.953 32.925 1.00 . B B . 205 PRO HB3  1 1 
        1   1833 2 2  37 PRO HD2  H  3.065  56.034 30.468 1.00 . B B . 205 PRO HD2  1 1 
        1   1834 2 2  37 PRO HD3  H  4.440  55.966 29.345 1.00 . B B . 205 PRO HD3  1 1 
        1   1835 2 2  37 PRO HG2  H  4.409  57.479 31.669 1.00 . B B . 205 PRO HG2  1 1 
        1   1836 2 2  37 PRO HG3  H  5.879  56.902 30.869 1.00 . B B . 205 PRO HG3  1 1 
        1   1837 2 2  37 PRO N    N  4.366  54.394 30.740 1.00 . B B . 205 PRO N    1 1 
        1   1838 2 2  37 PRO O    O  5.383  52.379 33.387 1.00 . B B . 205 PRO O    1 1 
        1   1839 2 2  38 ALA C    C  2.273  51.364 33.657 1.00 . B B . 206 ALA C    1 1 
        1   1840 2 2  38 ALA CA   C  2.802  52.622 34.340 1.00 . B B . 206 ALA CA   1 1 
        1   1841 2 2  38 ALA CB   C  1.652  53.350 35.035 1.00 . B B . 206 ALA CB   1 1 
        1   1842 2 2  38 ALA H    H  2.927  54.256 32.998 1.00 . B B . 206 ALA H    1 1 
        1   1843 2 2  38 ALA HA   H  3.533  52.336 35.082 1.00 . B B . 206 ALA HA   1 1 
        1   1844 2 2  38 ALA HB1  H  2.002  54.299 35.415 1.00 . B B . 206 ALA HB1  1 1 
        1   1845 2 2  38 ALA HB2  H  1.285  52.747 35.855 1.00 . B B . 206 ALA HB2  1 1 
        1   1846 2 2  38 ALA HB3  H  0.852  53.518 34.327 1.00 . B B . 206 ALA HB3  1 1 
        1   1847 2 2  38 ALA N    N  3.436  53.504 33.366 1.00 . B B . 206 ALA N    1 1 
        1   1848 2 2  38 ALA O    O  2.537  50.246 34.103 1.00 . B B . 206 ALA O    1 1 
        1   1849 2 2  39 LEU C    C  2.043  49.385 31.553 1.00 . B B . 207 LEU C    1 1 
        1   1850 2 2  39 LEU CA   C  0.966  50.427 31.839 1.00 . B B . 207 LEU CA   1 1 
        1   1851 2 2  39 LEU CB   C  0.361  50.913 30.520 1.00 . B B . 207 LEU CB   1 1 
        1   1852 2 2  39 LEU CD1  C -1.645  49.449 30.798 1.00 . B B . 207 LEU CD1  1 1 
        1   1853 2 2  39 LEU CD2  C -1.609  51.727 31.822 1.00 . B B . 207 LEU CD2  1 1 
        1   1854 2 2  39 LEU CG   C -1.164  50.890 30.621 1.00 . B B . 207 LEU CG   1 1 
        1   1855 2 2  39 LEU H    H  1.349  52.467 32.268 1.00 . B B . 207 LEU H    1 1 
        1   1856 2 2  39 LEU HA   H  0.188  49.973 32.433 1.00 . B B . 207 LEU HA   1 1 
        1   1857 2 2  39 LEU HB2  H  0.696  51.921 30.321 1.00 . B B . 207 LEU HB2  1 1 
        1   1858 2 2  39 LEU HB3  H  0.677  50.263 29.718 1.00 . B B . 207 LEU HB3  1 1 
        1   1859 2 2  39 LEU HD11 H -2.432  49.242 30.089 1.00 . B B . 207 LEU HD11 1 1 
        1   1860 2 2  39 LEU HD12 H -2.019  49.316 31.802 1.00 . B B . 207 LEU HD12 1 1 
        1   1861 2 2  39 LEU HD13 H -0.821  48.772 30.628 1.00 . B B . 207 LEU HD13 1 1 
        1   1862 2 2  39 LEU HD21 H -0.796  52.366 32.136 1.00 . B B . 207 LEU HD21 1 1 
        1   1863 2 2  39 LEU HD22 H -1.886  51.071 32.634 1.00 . B B . 207 LEU HD22 1 1 
        1   1864 2 2  39 LEU HD23 H -2.457  52.334 31.545 1.00 . B B . 207 LEU HD23 1 1 
        1   1865 2 2  39 LEU HG   H -1.590  51.302 29.716 1.00 . B B . 207 LEU HG   1 1 
        1   1866 2 2  39 LEU N    N  1.527  51.554 32.576 1.00 . B B . 207 LEU N    1 1 
        1   1867 2 2  39 LEU O    O  1.816  48.185 31.706 1.00 . B B . 207 LEU O    1 1 
        1   1868 2 2  40 GLU C    C  4.889  48.352 32.119 1.00 . B B . 208 GLU C    1 1 
        1   1869 2 2  40 GLU CA   C  4.322  48.953 30.838 1.00 . B B . 208 GLU CA   1 1 
        1   1870 2 2  40 GLU CB   C  5.426  49.711 30.096 1.00 . B B . 208 GLU CB   1 1 
        1   1871 2 2  40 GLU CD   C  5.426  48.007 28.265 1.00 . B B . 208 GLU CD   1 1 
        1   1872 2 2  40 GLU CG   C  6.282  48.722 29.305 1.00 . B B . 208 GLU CG   1 1 
        1   1873 2 2  40 GLU H    H  3.340  50.820 31.037 1.00 . B B . 208 GLU H    1 1 
        1   1874 2 2  40 GLU HA   H  3.963  48.155 30.204 1.00 . B B . 208 GLU HA   1 1 
        1   1875 2 2  40 GLU HB2  H  4.979  50.424 29.419 1.00 . B B . 208 GLU HB2  1 1 
        1   1876 2 2  40 GLU HB3  H  6.048  50.232 30.810 1.00 . B B . 208 GLU HB3  1 1 
        1   1877 2 2  40 GLU HG2  H  7.081  49.255 28.808 1.00 . B B . 208 GLU HG2  1 1 
        1   1878 2 2  40 GLU HG3  H  6.706  47.993 29.981 1.00 . B B . 208 GLU HG3  1 1 
        1   1879 2 2  40 GLU N    N  3.216  49.853 31.141 1.00 . B B . 208 GLU N    1 1 
        1   1880 2 2  40 GLU O    O  5.055  47.135 32.225 1.00 . B B . 208 GLU O    1 1 
        1   1881 2 2  40 GLU OE1  O  4.806  47.017 28.616 1.00 . B B . 208 GLU OE1  1 1 
        1   1882 2 2  40 GLU OE2  O  5.405  48.461 27.131 1.00 . B B . 208 GLU OE2  1 1 
        1   1883 2 2  41 ARG C    C  4.854  47.648 34.951 1.00 . B B . 209 ARG C    1 1 
        1   1884 2 2  41 ARG CA   C  5.730  48.749 34.362 1.00 . B B . 209 ARG CA   1 1 
        1   1885 2 2  41 ARG CB   C  5.817  49.917 35.348 1.00 . B B . 209 ARG CB   1 1 
        1   1886 2 2  41 ARG CD   C  6.351  50.564 37.701 1.00 . B B . 209 ARG CD   1 1 
        1   1887 2 2  41 ARG CG   C  6.276  49.400 36.711 1.00 . B B . 209 ARG CG   1 1 
        1   1888 2 2  41 ARG CZ   C  4.803  51.598 39.259 1.00 . B B . 209 ARG CZ   1 1 
        1   1889 2 2  41 ARG H    H  5.030  50.167 32.950 1.00 . B B . 209 ARG H    1 1 
        1   1890 2 2  41 ARG HA   H  6.721  48.359 34.196 1.00 . B B . 209 ARG HA   1 1 
        1   1891 2 2  41 ARG HB2  H  6.526  50.645 34.980 1.00 . B B . 209 ARG HB2  1 1 
        1   1892 2 2  41 ARG HB3  H  4.845  50.378 35.447 1.00 . B B . 209 ARG HB3  1 1 
        1   1893 2 2  41 ARG HD2  H  7.274  50.504 38.255 1.00 . B B . 209 ARG HD2  1 1 
        1   1894 2 2  41 ARG HD3  H  6.322  51.497 37.155 1.00 . B B . 209 ARG HD3  1 1 
        1   1895 2 2  41 ARG HE   H  4.779  49.653 38.791 1.00 . B B . 209 ARG HE   1 1 
        1   1896 2 2  41 ARG HG2  H  5.574  48.663 37.072 1.00 . B B . 209 ARG HG2  1 1 
        1   1897 2 2  41 ARG HG3  H  7.253  48.949 36.615 1.00 . B B . 209 ARG HG3  1 1 
        1   1898 2 2  41 ARG HH11 H  3.342  50.646 40.245 1.00 . B B . 209 ARG HH11 1 1 
        1   1899 2 2  41 ARG HH12 H  3.476  52.343 40.560 1.00 . B B . 209 ARG HH12 1 1 
        1   1900 2 2  41 ARG HH21 H  6.164  52.801 38.419 1.00 . B B . 209 ARG HH21 1 1 
        1   1901 2 2  41 ARG HH22 H  5.073  53.565 39.526 1.00 . B B . 209 ARG HH22 1 1 
        1   1902 2 2  41 ARG N    N  5.184  49.210 33.090 1.00 . B B . 209 ARG N    1 1 
        1   1903 2 2  41 ARG NE   N  5.227  50.509 38.630 1.00 . B B . 209 ARG NE   1 1 
        1   1904 2 2  41 ARG NH1  N  3.796  51.523 40.087 1.00 . B B . 209 ARG NH1  1 1 
        1   1905 2 2  41 ARG NH2  N  5.392  52.744 39.052 1.00 . B B . 209 ARG NH2  1 1 
        1   1906 2 2  41 ARG O    O  5.340  46.566 35.278 1.00 . B B . 209 ARG O    1 1 
        1   1907 2 2  42 GLU C    C  2.580  45.711 34.752 1.00 . B B . 210 GLU C    1 1 
        1   1908 2 2  42 GLU CA   C  2.631  46.956 35.631 1.00 . B B . 210 GLU CA   1 1 
        1   1909 2 2  42 GLU CB   C  1.232  47.569 35.733 1.00 . B B . 210 GLU CB   1 1 
        1   1910 2 2  42 GLU CD   C -0.157  45.487 35.689 1.00 . B B . 210 GLU CD   1 1 
        1   1911 2 2  42 GLU CG   C  0.329  46.647 36.554 1.00 . B B . 210 GLU CG   1 1 
        1   1912 2 2  42 GLU H    H  3.233  48.811 34.803 1.00 . B B . 210 GLU H    1 1 
        1   1913 2 2  42 GLU HA   H  2.959  46.675 36.621 1.00 . B B . 210 GLU HA   1 1 
        1   1914 2 2  42 GLU HB2  H  1.297  48.533 36.213 1.00 . B B . 210 GLU HB2  1 1 
        1   1915 2 2  42 GLU HB3  H  0.817  47.686 34.742 1.00 . B B . 210 GLU HB3  1 1 
        1   1916 2 2  42 GLU HG2  H  0.883  46.258 37.395 1.00 . B B . 210 GLU HG2  1 1 
        1   1917 2 2  42 GLU HG3  H -0.523  47.207 36.911 1.00 . B B . 210 GLU HG3  1 1 
        1   1918 2 2  42 GLU N    N  3.564  47.931 35.081 1.00 . B B . 210 GLU N    1 1 
        1   1919 2 2  42 GLU O    O  2.517  44.588 35.252 1.00 . B B . 210 GLU O    1 1 
        1   1920 2 2  42 GLU OE1  O -0.293  45.682 34.493 1.00 . B B . 210 GLU OE1  1 1 
        1   1921 2 2  42 GLU OE2  O -0.385  44.421 36.237 1.00 . B B . 210 GLU OE2  1 1 
        1   1922 2 2  43 ARG C    C  3.700  43.823 32.789 1.00 . B B . 211 ARG C    1 1 
        1   1923 2 2  43 ARG CA   C  2.573  44.806 32.498 1.00 . B B . 211 ARG CA   1 1 
        1   1924 2 2  43 ARG CB   C  2.706  45.328 31.066 1.00 . B B . 211 ARG CB   1 1 
        1   1925 2 2  43 ARG CD   C  1.881  44.684 28.798 1.00 . B B . 211 ARG CD   1 1 
        1   1926 2 2  43 ARG CG   C  2.531  44.169 30.083 1.00 . B B . 211 ARG CG   1 1 
        1   1927 2 2  43 ARG CZ   C  3.148  44.100 26.810 1.00 . B B . 211 ARG CZ   1 1 
        1   1928 2 2  43 ARG H    H  2.664  46.837 33.098 1.00 . B B . 211 ARG H    1 1 
        1   1929 2 2  43 ARG HA   H  1.626  44.296 32.599 1.00 . B B . 211 ARG HA   1 1 
        1   1930 2 2  43 ARG HB2  H  1.944  46.074 30.883 1.00 . B B . 211 ARG HB2  1 1 
        1   1931 2 2  43 ARG HB3  H  3.681  45.768 30.932 1.00 . B B . 211 ARG HB3  1 1 
        1   1932 2 2  43 ARG HD2  H  0.812  44.723 28.929 1.00 . B B . 211 ARG HD2  1 1 
        1   1933 2 2  43 ARG HD3  H  2.251  45.675 28.581 1.00 . B B . 211 ARG HD3  1 1 
        1   1934 2 2  43 ARG HE   H  1.694  42.961 27.577 1.00 . B B . 211 ARG HE   1 1 
        1   1935 2 2  43 ARG HG2  H  3.499  43.744 29.854 1.00 . B B . 211 ARG HG2  1 1 
        1   1936 2 2  43 ARG HG3  H  1.900  43.413 30.525 1.00 . B B . 211 ARG HG3  1 1 
        1   1937 2 2  43 ARG HH11 H  2.893  42.440 25.720 1.00 . B B . 211 ARG HH11 1 1 
        1   1938 2 2  43 ARG HH12 H  4.129  43.520 25.163 1.00 . B B . 211 ARG HH12 1 1 
        1   1939 2 2  43 ARG HH21 H  3.624  45.831 27.699 1.00 . B B . 211 ARG HH21 1 1 
        1   1940 2 2  43 ARG HH22 H  4.542  45.439 26.284 1.00 . B B . 211 ARG HH22 1 1 
        1   1941 2 2  43 ARG N    N  2.612  45.920 33.440 1.00 . B B . 211 ARG N    1 1 
        1   1942 2 2  43 ARG NE   N  2.195  43.796 27.684 1.00 . B B . 211 ARG NE   1 1 
        1   1943 2 2  43 ARG NH1  N  3.410  43.290 25.820 1.00 . B B . 211 ARG NH1  1 1 
        1   1944 2 2  43 ARG NH2  N  3.823  45.210 26.941 1.00 . B B . 211 ARG NH2  1 1 
        1   1945 2 2  43 ARG O    O  3.512  42.607 32.719 1.00 . B B . 211 ARG O    1 1 
        1   1946 2 2  44 LEU C    C  5.763  42.685 34.677 1.00 . B B . 212 LEU C    1 1 
        1   1947 2 2  44 LEU CA   C  6.024  43.513 33.423 1.00 . B B . 212 LEU CA   1 1 
        1   1948 2 2  44 LEU CB   C  7.265  44.382 33.631 1.00 . B B . 212 LEU CB   1 1 
        1   1949 2 2  44 LEU CD1  C  8.666  42.321 33.452 1.00 . B B . 212 LEU CD1  1 1 
        1   1950 2 2  44 LEU CD2  C  8.193  43.691 31.417 1.00 . B B . 212 LEU CD2  1 1 
        1   1951 2 2  44 LEU CG   C  8.460  43.742 32.924 1.00 . B B . 212 LEU CG   1 1 
        1   1952 2 2  44 LEU H    H  4.964  45.330 33.163 1.00 . B B . 212 LEU H    1 1 
        1   1953 2 2  44 LEU HA   H  6.199  42.847 32.593 1.00 . B B . 212 LEU HA   1 1 
        1   1954 2 2  44 LEU HB2  H  7.089  45.367 33.223 1.00 . B B . 212 LEU HB2  1 1 
        1   1955 2 2  44 LEU HB3  H  7.476  44.462 34.687 1.00 . B B . 212 LEU HB3  1 1 
        1   1956 2 2  44 LEU HD11 H  8.164  41.620 32.803 1.00 . B B . 212 LEU HD11 1 1 
        1   1957 2 2  44 LEU HD12 H  8.258  42.245 34.448 1.00 . B B . 212 LEU HD12 1 1 
        1   1958 2 2  44 LEU HD13 H  9.723  42.095 33.477 1.00 . B B . 212 LEU HD13 1 1 
        1   1959 2 2  44 LEU HD21 H  7.953  42.678 31.129 1.00 . B B . 212 LEU HD21 1 1 
        1   1960 2 2  44 LEU HD22 H  9.071  44.020 30.884 1.00 . B B . 212 LEU HD22 1 1 
        1   1961 2 2  44 LEU HD23 H  7.362  44.340 31.178 1.00 . B B . 212 LEU HD23 1 1 
        1   1962 2 2  44 LEU HG   H  9.348  44.329 33.114 1.00 . B B . 212 LEU HG   1 1 
        1   1963 2 2  44 LEU N    N  4.872  44.356 33.121 1.00 . B B . 212 LEU N    1 1 
        1   1964 2 2  44 LEU O    O  5.949  41.468 34.679 1.00 . B B . 212 LEU O    1 1 
        1   1965 2 2  45 THR C    C  4.029  41.551 36.774 1.00 . B B . 213 THR C    1 1 
        1   1966 2 2  45 THR CA   C  5.044  42.666 36.996 1.00 . B B . 213 THR CA   1 1 
        1   1967 2 2  45 THR CB   C  4.497  43.660 38.023 1.00 . B B . 213 THR CB   1 1 
        1   1968 2 2  45 THR CG2  C  4.220  42.934 39.341 1.00 . B B . 213 THR CG2  1 1 
        1   1969 2 2  45 THR H    H  5.199  44.322 35.683 1.00 . B B . 213 THR H    1 1 
        1   1970 2 2  45 THR HA   H  5.958  42.237 37.378 1.00 . B B . 213 THR HA   1 1 
        1   1971 2 2  45 THR HB   H  3.579  44.091 37.655 1.00 . B B . 213 THR HB   1 1 
        1   1972 2 2  45 THR HG1  H  6.290  44.274 38.456 1.00 . B B . 213 THR HG1  1 1 
        1   1973 2 2  45 THR HG21 H  4.203  43.648 40.150 1.00 . B B . 213 THR HG21 1 1 
        1   1974 2 2  45 THR HG22 H  4.997  42.205 39.521 1.00 . B B . 213 THR HG22 1 1 
        1   1975 2 2  45 THR HG23 H  3.263  42.434 39.282 1.00 . B B . 213 THR HG23 1 1 
        1   1976 2 2  45 THR N    N  5.329  43.352 35.743 1.00 . B B . 213 THR N    1 1 
        1   1977 2 2  45 THR O    O  4.237  40.414 37.199 1.00 . B B . 213 THR O    1 1 
        1   1978 2 2  45 THR OG1  O  5.453  44.689 38.240 1.00 . B B . 213 THR OG1  1 1 
        1   1979 2 2  46 GLY C    C  2.454  39.727 35.030 1.00 . B B . 214 GLY C    1 1 
        1   1980 2 2  46 GLY CA   C  1.891  40.899 35.824 1.00 . B B . 214 GLY CA   1 1 
        1   1981 2 2  46 GLY H    H  2.821  42.803 35.785 1.00 . B B . 214 GLY H    1 1 
        1   1982 2 2  46 GLY HA2  H  1.488  40.535 36.759 1.00 . B B . 214 GLY HA2  1 1 
        1   1983 2 2  46 GLY HA3  H  1.102  41.367 35.254 1.00 . B B . 214 GLY HA3  1 1 
        1   1984 2 2  46 GLY N    N  2.932  41.882 36.100 1.00 . B B . 214 GLY N    1 1 
        1   1985 2 2  46 GLY O    O  2.052  38.579 35.226 1.00 . B B . 214 GLY O    1 1 
        1   1986 2 2  47 ALA C    C  4.890  38.086 34.167 1.00 . B B . 215 ALA C    1 1 
        1   1987 2 2  47 ALA CA   C  4.002  38.986 33.312 1.00 . B B . 215 ALA CA   1 1 
        1   1988 2 2  47 ALA CB   C  4.838  39.622 32.200 1.00 . B B . 215 ALA CB   1 1 
        1   1989 2 2  47 ALA H    H  3.671  40.955 34.018 1.00 . B B . 215 ALA H    1 1 
        1   1990 2 2  47 ALA HA   H  3.225  38.386 32.863 1.00 . B B . 215 ALA HA   1 1 
        1   1991 2 2  47 ALA HB1  H  4.189  39.936 31.397 1.00 . B B . 215 ALA HB1  1 1 
        1   1992 2 2  47 ALA HB2  H  5.550  38.901 31.827 1.00 . B B . 215 ALA HB2  1 1 
        1   1993 2 2  47 ALA HB3  H  5.366  40.479 32.593 1.00 . B B . 215 ALA HB3  1 1 
        1   1994 2 2  47 ALA N    N  3.388  40.023 34.131 1.00 . B B . 215 ALA N    1 1 
        1   1995 2 2  47 ALA O    O  4.908  36.869 33.995 1.00 . B B . 215 ALA O    1 1 
        1   1996 2 2  48 LEU C    C  5.721  36.885 36.736 1.00 . B B . 216 LEU C    1 1 
        1   1997 2 2  48 LEU CA   C  6.508  37.945 35.972 1.00 . B B . 216 LEU CA   1 1 
        1   1998 2 2  48 LEU CB   C  7.190  38.891 36.964 1.00 . B B . 216 LEU CB   1 1 
        1   1999 2 2  48 LEU CD1  C  9.449  37.851 36.731 1.00 . B B . 216 LEU CD1  1 1 
        1   2000 2 2  48 LEU CD2  C  8.665  39.519 35.048 1.00 . B B . 216 LEU CD2  1 1 
        1   2001 2 2  48 LEU CG   C  8.636  39.130 36.529 1.00 . B B . 216 LEU CG   1 1 
        1   2002 2 2  48 LEU H    H  5.566  39.673 35.187 1.00 . B B . 216 LEU H    1 1 
        1   2003 2 2  48 LEU HA   H  7.265  37.459 35.377 1.00 . B B . 216 LEU HA   1 1 
        1   2004 2 2  48 LEU HB2  H  6.659  39.831 36.986 1.00 . B B . 216 LEU HB2  1 1 
        1   2005 2 2  48 LEU HB3  H  7.181  38.448 37.948 1.00 . B B . 216 LEU HB3  1 1 
        1   2006 2 2  48 LEU HD11 H  9.931  37.578 35.805 1.00 . B B . 216 LEU HD11 1 1 
        1   2007 2 2  48 LEU HD12 H  8.792  37.052 37.043 1.00 . B B . 216 LEU HD12 1 1 
        1   2008 2 2  48 LEU HD13 H 10.199  38.017 37.492 1.00 . B B . 216 LEU HD13 1 1 
        1   2009 2 2  48 LEU HD21 H  8.847  38.640 34.448 1.00 . B B . 216 LEU HD21 1 1 
        1   2010 2 2  48 LEU HD22 H  9.450  40.240 34.879 1.00 . B B . 216 LEU HD22 1 1 
        1   2011 2 2  48 LEU HD23 H  7.713  39.950 34.771 1.00 . B B . 216 LEU HD23 1 1 
        1   2012 2 2  48 LEU HG   H  9.064  39.926 37.120 1.00 . B B . 216 LEU HG   1 1 
        1   2013 2 2  48 LEU N    N  5.623  38.699 35.094 1.00 . B B . 216 LEU N    1 1 
        1   2014 2 2  48 LEU O    O  6.095  35.711 36.750 1.00 . B B . 216 LEU O    1 1 
        1   2015 2 2  49 GLU C    C  3.409  35.184 37.267 1.00 . B B . 217 GLU C    1 1 
        1   2016 2 2  49 GLU CA   C  3.796  36.381 38.129 1.00 . B B . 217 GLU CA   1 1 
        1   2017 2 2  49 GLU CB   C  2.535  37.093 38.615 1.00 . B B . 217 GLU CB   1 1 
        1   2018 2 2  49 GLU CD   C  4.313  38.263 39.931 1.00 . B B . 217 GLU CD   1 1 
        1   2019 2 2  49 GLU CG   C  2.922  38.395 39.321 1.00 . B B . 217 GLU CG   1 1 
        1   2020 2 2  49 GLU H    H  4.380  38.251 37.321 1.00 . B B . 217 GLU H    1 1 
        1   2021 2 2  49 GLU HA   H  4.353  36.030 38.985 1.00 . B B . 217 GLU HA   1 1 
        1   2022 2 2  49 GLU HB2  H  1.899  37.316 37.772 1.00 . B B . 217 GLU HB2  1 1 
        1   2023 2 2  49 GLU HB3  H  2.006  36.456 39.308 1.00 . B B . 217 GLU HB3  1 1 
        1   2024 2 2  49 GLU HG2  H  2.919  39.204 38.605 1.00 . B B . 217 GLU HG2  1 1 
        1   2025 2 2  49 GLU HG3  H  2.208  38.606 40.101 1.00 . B B . 217 GLU HG3  1 1 
        1   2026 2 2  49 GLU N    N  4.630  37.305 37.369 1.00 . B B . 217 GLU N    1 1 
        1   2027 2 2  49 GLU O    O  3.319  34.057 37.754 1.00 . B B . 217 GLU O    1 1 
        1   2028 2 2  49 GLU OE1  O  4.467  37.465 40.840 1.00 . B B . 217 GLU OE1  1 1 
        1   2029 2 2  49 GLU OE2  O  5.206  38.964 39.480 1.00 . B B . 217 GLU OE2  1 1 
        1   2030 2 2  50 GLU C    C  4.040  33.580 34.634 1.00 . B B . 218 GLU C    1 1 
        1   2031 2 2  50 GLU CA   C  2.809  34.375 35.056 1.00 . B B . 218 GLU CA   1 1 
        1   2032 2 2  50 GLU CB   C  2.133  34.972 33.821 1.00 . B B . 218 GLU CB   1 1 
        1   2033 2 2  50 GLU CD   C  0.763  34.400 31.807 1.00 . B B . 218 GLU CD   1 1 
        1   2034 2 2  50 GLU CG   C  1.684  33.846 32.889 1.00 . B B . 218 GLU CG   1 1 
        1   2035 2 2  50 GLU H    H  3.273  36.355 35.650 1.00 . B B . 218 GLU H    1 1 
        1   2036 2 2  50 GLU HA   H  2.113  33.712 35.548 1.00 . B B . 218 GLU HA   1 1 
        1   2037 2 2  50 GLU HB2  H  1.274  35.552 34.125 1.00 . B B . 218 GLU HB2  1 1 
        1   2038 2 2  50 GLU HB3  H  2.833  35.610 33.302 1.00 . B B . 218 GLU HB3  1 1 
        1   2039 2 2  50 GLU HG2  H  2.552  33.396 32.426 1.00 . B B . 218 GLU HG2  1 1 
        1   2040 2 2  50 GLU HG3  H  1.155  33.097 33.459 1.00 . B B . 218 GLU HG3  1 1 
        1   2041 2 2  50 GLU N    N  3.183  35.438 35.981 1.00 . B B . 218 GLU N    1 1 
        1   2042 2 2  50 GLU O    O  3.958  32.379 34.376 1.00 . B B . 218 GLU O    1 1 
        1   2043 2 2  50 GLU OE1  O -0.399  34.620 32.102 1.00 . B B . 218 GLU OE1  1 1 
        1   2044 2 2  50 GLU OE2  O  1.235  34.597 30.699 1.00 . B B . 218 GLU OE2  1 1 
        1   2045 2 2  51 ALA C    C  7.121  33.017 35.395 1.00 . B B . 219 ALA C    1 1 
        1   2046 2 2  51 ALA CA   C  6.424  33.608 34.174 1.00 . B B . 219 ALA CA   1 1 
        1   2047 2 2  51 ALA CB   C  7.351  34.617 33.495 1.00 . B B . 219 ALA CB   1 1 
        1   2048 2 2  51 ALA H    H  5.184  35.216 34.783 1.00 . B B . 219 ALA H    1 1 
        1   2049 2 2  51 ALA HA   H  6.201  32.815 33.478 1.00 . B B . 219 ALA HA   1 1 
        1   2050 2 2  51 ALA HB1  H  6.761  35.376 33.005 1.00 . B B . 219 ALA HB1  1 1 
        1   2051 2 2  51 ALA HB2  H  7.962  34.109 32.765 1.00 . B B . 219 ALA HB2  1 1 
        1   2052 2 2  51 ALA HB3  H  7.987  35.080 34.238 1.00 . B B . 219 ALA HB3  1 1 
        1   2053 2 2  51 ALA N    N  5.180  34.260 34.565 1.00 . B B . 219 ALA N    1 1 
        1   2054 2 2  51 ALA O    O  7.518  31.852 35.391 1.00 . B B . 219 ALA O    1 1 
        1   2055 2 2  52 ALA C    C  7.207  32.130 38.207 1.00 . B B . 220 ALA C    1 1 
        1   2056 2 2  52 ALA CA   C  7.908  33.370 37.665 1.00 . B B . 220 ALA CA   1 1 
        1   2057 2 2  52 ALA CB   C  7.875  34.480 38.717 1.00 . B B . 220 ALA CB   1 1 
        1   2058 2 2  52 ALA H    H  6.922  34.743 36.386 1.00 . B B . 220 ALA H    1 1 
        1   2059 2 2  52 ALA HA   H  8.937  33.125 37.448 1.00 . B B . 220 ALA HA   1 1 
        1   2060 2 2  52 ALA HB1  H  6.906  34.495 39.194 1.00 . B B . 220 ALA HB1  1 1 
        1   2061 2 2  52 ALA HB2  H  8.058  35.431 38.242 1.00 . B B . 220 ALA HB2  1 1 
        1   2062 2 2  52 ALA HB3  H  8.639  34.295 39.459 1.00 . B B . 220 ALA HB3  1 1 
        1   2063 2 2  52 ALA N    N  7.260  33.825 36.440 1.00 . B B . 220 ALA N    1 1 
        1   2064 2 2  52 ALA O    O  7.850  31.126 38.517 1.00 . B B . 220 ALA O    1 1 
        1   2065 2 2  53 ASN C    C  5.209  29.893 37.873 1.00 . B B . 221 ASN C    1 1 
        1   2066 2 2  53 ASN CA   C  5.106  31.081 38.824 1.00 . B B . 221 ASN CA   1 1 
        1   2067 2 2  53 ASN CB   C  3.638  31.488 38.978 1.00 . B B . 221 ASN CB   1 1 
        1   2068 2 2  53 ASN CG   C  3.496  32.502 40.106 1.00 . B B . 221 ASN CG   1 1 
        1   2069 2 2  53 ASN H    H  5.426  33.029 38.055 1.00 . B B . 221 ASN H    1 1 
        1   2070 2 2  53 ASN HA   H  5.491  30.792 39.789 1.00 . B B . 221 ASN HA   1 1 
        1   2071 2 2  53 ASN HB2  H  3.291  31.927 38.054 1.00 . B B . 221 ASN HB2  1 1 
        1   2072 2 2  53 ASN HB3  H  3.046  30.614 39.204 1.00 . B B . 221 ASN HB3  1 1 
        1   2073 2 2  53 ASN HD21 H  1.769  33.222 39.440 1.00 . B B . 221 ASN HD21 1 1 
        1   2074 2 2  53 ASN HD22 H  2.355  33.941 40.862 1.00 . B B . 221 ASN HD22 1 1 
        1   2075 2 2  53 ASN N    N  5.884  32.204 38.319 1.00 . B B . 221 ASN N    1 1 
        1   2076 2 2  53 ASN ND2  N  2.453  33.287 40.139 1.00 . B B . 221 ASN ND2  1 1 
        1   2077 2 2  53 ASN O    O  5.195  28.739 38.303 1.00 . B B . 221 ASN O    1 1 
        1   2078 2 2  53 ASN OD1  O  4.357  32.582 40.982 1.00 . B B . 221 ASN OD1  1 1 
        1   2079 2 2  54 GLU C    C  6.778  28.440 35.674 1.00 . B B . 222 GLU C    1 1 
        1   2080 2 2  54 GLU CA   C  5.423  29.130 35.578 1.00 . B B . 222 GLU CA   1 1 
        1   2081 2 2  54 GLU CB   C  5.246  29.722 34.178 1.00 . B B . 222 GLU CB   1 1 
        1   2082 2 2  54 GLU CD   C  7.187  29.092 32.727 1.00 . B B . 222 GLU CD   1 1 
        1   2083 2 2  54 GLU CG   C  5.763  28.728 33.134 1.00 . B B . 222 GLU CG   1 1 
        1   2084 2 2  54 GLU H    H  5.321  31.122 36.297 1.00 . B B . 222 GLU H    1 1 
        1   2085 2 2  54 GLU HA   H  4.644  28.401 35.748 1.00 . B B . 222 GLU HA   1 1 
        1   2086 2 2  54 GLU HB2  H  4.199  29.921 34.000 1.00 . B B . 222 GLU HB2  1 1 
        1   2087 2 2  54 GLU HB3  H  5.806  30.642 34.102 1.00 . B B . 222 GLU HB3  1 1 
        1   2088 2 2  54 GLU HG2  H  5.751  27.732 33.553 1.00 . B B . 222 GLU HG2  1 1 
        1   2089 2 2  54 GLU HG3  H  5.124  28.758 32.265 1.00 . B B . 222 GLU HG3  1 1 
        1   2090 2 2  54 GLU N    N  5.315  30.182 36.580 1.00 . B B . 222 GLU N    1 1 
        1   2091 2 2  54 GLU O    O  6.890  27.234 35.452 1.00 . B B . 222 GLU O    1 1 
        1   2092 2 2  54 GLU OE1  O  7.435  30.264 32.500 1.00 . B B . 222 GLU OE1  1 1 
        1   2093 2 2  54 GLU OE2  O  8.007  28.193 32.649 1.00 . B B . 222 GLU OE2  1 1 
        1   2094 2 2  55 PHE C    C  9.280  27.857 37.420 1.00 . B B . 223 PHE C    1 1 
        1   2095 2 2  55 PHE CA   C  9.152  28.664 36.135 1.00 . B B . 223 PHE CA   1 1 
        1   2096 2 2  55 PHE CB   C 10.179  29.799 36.136 1.00 . B B . 223 PHE CB   1 1 
        1   2097 2 2  55 PHE CD1  C 11.117  29.431 33.827 1.00 . B B . 223 PHE CD1  1 1 
        1   2098 2 2  55 PHE CD2  C 12.579  29.138 35.739 1.00 . B B . 223 PHE CD2  1 1 
        1   2099 2 2  55 PHE CE1  C 12.176  29.104 32.968 1.00 . B B . 223 PHE CE1  1 1 
        1   2100 2 2  55 PHE CE2  C 13.636  28.811 34.881 1.00 . B B . 223 PHE CE2  1 1 
        1   2101 2 2  55 PHE CG   C 11.319  29.447 35.211 1.00 . B B . 223 PHE CG   1 1 
        1   2102 2 2  55 PHE CZ   C 13.434  28.795 33.495 1.00 . B B . 223 PHE CZ   1 1 
        1   2103 2 2  55 PHE H    H  7.658  30.166 36.175 1.00 . B B . 223 PHE H    1 1 
        1   2104 2 2  55 PHE HA   H  9.347  28.018 35.292 1.00 . B B . 223 PHE HA   1 1 
        1   2105 2 2  55 PHE HB2  H  9.709  30.710 35.799 1.00 . B B . 223 PHE HB2  1 1 
        1   2106 2 2  55 PHE HB3  H 10.560  29.937 37.137 1.00 . B B . 223 PHE HB3  1 1 
        1   2107 2 2  55 PHE HD1  H 10.146  29.669 33.419 1.00 . B B . 223 PHE HD1  1 1 
        1   2108 2 2  55 PHE HD2  H 12.736  29.151 36.808 1.00 . B B . 223 PHE HD2  1 1 
        1   2109 2 2  55 PHE HE1  H 12.019  29.092 31.900 1.00 . B B . 223 PHE HE1  1 1 
        1   2110 2 2  55 PHE HE2  H 14.608  28.574 35.289 1.00 . B B . 223 PHE HE2  1 1 
        1   2111 2 2  55 PHE HZ   H 14.250  28.544 32.835 1.00 . B B . 223 PHE HZ   1 1 
        1   2112 2 2  55 PHE N    N  7.806  29.212 36.008 1.00 . B B . 223 PHE N    1 1 
        1   2113 2 2  55 PHE O    O  9.846  26.762 37.424 1.00 . B B . 223 PHE O    1 1 
        1   2114 2 2  56 ARG C    C  8.065  26.391 39.734 1.00 . B B . 224 ARG C    1 1 
        1   2115 2 2  56 ARG CA   C  8.809  27.721 39.800 1.00 . B B . 224 ARG CA   1 1 
        1   2116 2 2  56 ARG CB   C  8.190  28.603 40.884 1.00 . B B . 224 ARG CB   1 1 
        1   2117 2 2  56 ARG CD   C  8.169  30.981 41.649 1.00 . B B . 224 ARG CD   1 1 
        1   2118 2 2  56 ARG CG   C  9.035  29.863 41.064 1.00 . B B . 224 ARG CG   1 1 
        1   2119 2 2  56 ARG CZ   C  8.267  32.579 43.476 1.00 . B B . 224 ARG CZ   1 1 
        1   2120 2 2  56 ARG H    H  8.310  29.275 38.448 1.00 . B B . 224 ARG H    1 1 
        1   2121 2 2  56 ARG HA   H  9.842  27.533 40.050 1.00 . B B . 224 ARG HA   1 1 
        1   2122 2 2  56 ARG HB2  H  7.184  28.877 40.595 1.00 . B B . 224 ARG HB2  1 1 
        1   2123 2 2  56 ARG HB3  H  8.158  28.057 41.817 1.00 . B B . 224 ARG HB3  1 1 
        1   2124 2 2  56 ARG HD2  H  8.021  31.748 40.904 1.00 . B B . 224 ARG HD2  1 1 
        1   2125 2 2  56 ARG HD3  H  7.209  30.574 41.937 1.00 . B B . 224 ARG HD3  1 1 
        1   2126 2 2  56 ARG HE   H  9.678  31.203 43.121 1.00 . B B . 224 ARG HE   1 1 
        1   2127 2 2  56 ARG HG2  H  9.855  29.655 41.734 1.00 . B B . 224 ARG HG2  1 1 
        1   2128 2 2  56 ARG HG3  H  9.422  30.176 40.105 1.00 . B B . 224 ARG HG3  1 1 
        1   2129 2 2  56 ARG HH11 H  9.744  32.709 44.821 1.00 . B B . 224 ARG HH11 1 1 
        1   2130 2 2  56 ARG HH12 H  8.451  33.846 45.013 1.00 . B B . 224 ARG HH12 1 1 
        1   2131 2 2  56 ARG HH21 H  6.663  32.679 42.282 1.00 . B B . 224 ARG HH21 1 1 
        1   2132 2 2  56 ARG HH22 H  6.707  33.830 43.577 1.00 . B B . 224 ARG HH22 1 1 
        1   2133 2 2  56 ARG N    N  8.750  28.401 38.511 1.00 . B B . 224 ARG N    1 1 
        1   2134 2 2  56 ARG NE   N  8.819  31.564 42.817 1.00 . B B . 224 ARG NE   1 1 
        1   2135 2 2  56 ARG NH1  N  8.867  33.083 44.517 1.00 . B B . 224 ARG NH1  1 1 
        1   2136 2 2  56 ARG NH2  N  7.122  33.067 43.080 1.00 . B B . 224 ARG NH2  1 1 
        1   2137 2 2  56 ARG O    O  8.520  25.387 40.281 1.00 . B B . 224 ARG O    1 1 
        1   2138 2 2  57 ARG C    C  6.812  24.185 37.997 1.00 . B B . 225 ARG C    1 1 
        1   2139 2 2  57 ARG CA   C  6.121  25.180 38.926 1.00 . B B . 225 ARG CA   1 1 
        1   2140 2 2  57 ARG CB   C  4.738  25.523 38.371 1.00 . B B . 225 ARG CB   1 1 
        1   2141 2 2  57 ARG CD   C  3.884  26.522 40.496 1.00 . B B . 225 ARG CD   1 1 
        1   2142 2 2  57 ARG CG   C  3.695  25.394 39.483 1.00 . B B . 225 ARG CG   1 1 
        1   2143 2 2  57 ARG CZ   C  3.662  26.863 42.890 1.00 . B B . 225 ARG CZ   1 1 
        1   2144 2 2  57 ARG H    H  6.607  27.223 38.642 1.00 . B B . 225 ARG H    1 1 
        1   2145 2 2  57 ARG HA   H  6.006  24.729 39.899 1.00 . B B . 225 ARG HA   1 1 
        1   2146 2 2  57 ARG HB2  H  4.742  26.538 37.997 1.00 . B B . 225 ARG HB2  1 1 
        1   2147 2 2  57 ARG HB3  H  4.492  24.843 37.568 1.00 . B B . 225 ARG HB3  1 1 
        1   2148 2 2  57 ARG HD2  H  4.911  26.853 40.476 1.00 . B B . 225 ARG HD2  1 1 
        1   2149 2 2  57 ARG HD3  H  3.240  27.350 40.232 1.00 . B B . 225 ARG HD3  1 1 
        1   2150 2 2  57 ARG HE   H  3.247  25.136 41.966 1.00 . B B . 225 ARG HE   1 1 
        1   2151 2 2  57 ARG HG2  H  2.704  25.453 39.055 1.00 . B B . 225 ARG HG2  1 1 
        1   2152 2 2  57 ARG HG3  H  3.816  24.442 39.981 1.00 . B B . 225 ARG HG3  1 1 
        1   2153 2 2  57 ARG HH11 H  3.048  25.482 44.202 1.00 . B B . 225 ARG HH11 1 1 
        1   2154 2 2  57 ARG HH12 H  3.441  27.030 44.873 1.00 . B B . 225 ARG HH12 1 1 
        1   2155 2 2  57 ARG HH21 H  4.301  28.429 41.818 1.00 . B B . 225 ARG HH21 1 1 
        1   2156 2 2  57 ARG HH22 H  4.151  28.698 43.522 1.00 . B B . 225 ARG HH22 1 1 
        1   2157 2 2  57 ARG N    N  6.920  26.392 39.058 1.00 . B B . 225 ARG N    1 1 
        1   2158 2 2  57 ARG NE   N  3.554  26.059 41.839 1.00 . B B . 225 ARG NE   1 1 
        1   2159 2 2  57 ARG NH1  N  3.360  26.424 44.081 1.00 . B B . 225 ARG NH1  1 1 
        1   2160 2 2  57 ARG NH2  N  4.070  28.092 42.732 1.00 . B B . 225 ARG NH2  1 1 
        1   2161 2 2  57 ARG O    O  6.714  22.973 38.189 1.00 . B B . 225 ARG O    1 1 
        1   2162 2 2  58 TYR C    C  9.258  23.004 36.760 1.00 . B B . 226 TYR C    1 1 
        1   2163 2 2  58 TYR CA   C  8.214  23.854 36.044 1.00 . B B . 226 TYR CA   1 1 
        1   2164 2 2  58 TYR CB   C  8.896  24.712 34.976 1.00 . B B . 226 TYR CB   1 1 
        1   2165 2 2  58 TYR CD1  C  7.547  25.252 32.918 1.00 . B B . 226 TYR CD1  1 1 
        1   2166 2 2  58 TYR CD2  C  8.662  23.104 33.051 1.00 . B B . 226 TYR CD2  1 1 
        1   2167 2 2  58 TYR CE1  C  7.045  24.914 31.655 1.00 . B B . 226 TYR CE1  1 1 
        1   2168 2 2  58 TYR CE2  C  8.160  22.765 31.789 1.00 . B B . 226 TYR CE2  1 1 
        1   2169 2 2  58 TYR CG   C  8.356  24.347 33.616 1.00 . B B . 226 TYR CG   1 1 
        1   2170 2 2  58 TYR CZ   C  7.352  23.670 31.091 1.00 . B B . 226 TYR CZ   1 1 
        1   2171 2 2  58 TYR H    H  7.554  25.680 36.892 1.00 . B B . 226 TYR H    1 1 
        1   2172 2 2  58 TYR HA   H  7.502  23.201 35.563 1.00 . B B . 226 TYR HA   1 1 
        1   2173 2 2  58 TYR HB2  H  8.699  25.756 35.175 1.00 . B B . 226 TYR HB2  1 1 
        1   2174 2 2  58 TYR HB3  H  9.960  24.535 35.000 1.00 . B B . 226 TYR HB3  1 1 
        1   2175 2 2  58 TYR HD1  H  7.310  26.211 33.353 1.00 . B B . 226 TYR HD1  1 1 
        1   2176 2 2  58 TYR HD2  H  9.285  22.404 33.590 1.00 . B B . 226 TYR HD2  1 1 
        1   2177 2 2  58 TYR HE1  H  6.421  25.612 31.117 1.00 . B B . 226 TYR HE1  1 1 
        1   2178 2 2  58 TYR HE2  H  8.398  21.805 31.353 1.00 . B B . 226 TYR HE2  1 1 
        1   2179 2 2  58 TYR HH   H  7.550  22.876 29.365 1.00 . B B . 226 TYR HH   1 1 
        1   2180 2 2  58 TYR N    N  7.509  24.706 36.994 1.00 . B B . 226 TYR N    1 1 
        1   2181 2 2  58 TYR O    O  9.232  21.776 36.683 1.00 . B B . 226 TYR O    1 1 
        1   2182 2 2  58 TYR OH   O  6.858  23.335 29.846 1.00 . B B . 226 TYR OH   1 1 
        1   2183 2 2  59 SER C    C 10.612  22.022 39.223 1.00 . B B . 227 SER C    1 1 
        1   2184 2 2  59 SER CA   C 11.221  22.962 38.188 1.00 . B B . 227 SER CA   1 1 
        1   2185 2 2  59 SER CB   C 12.140  23.965 38.884 1.00 . B B . 227 SER CB   1 1 
        1   2186 2 2  59 SER H    H 10.144  24.645 37.487 1.00 . B B . 227 SER H    1 1 
        1   2187 2 2  59 SER HA   H 11.806  22.382 37.489 1.00 . B B . 227 SER HA   1 1 
        1   2188 2 2  59 SER HB2  H 12.879  23.438 39.465 1.00 . B B . 227 SER HB2  1 1 
        1   2189 2 2  59 SER HB3  H 12.636  24.574 38.141 1.00 . B B . 227 SER HB3  1 1 
        1   2190 2 2  59 SER HG   H 11.037  25.529 39.237 1.00 . B B . 227 SER HG   1 1 
        1   2191 2 2  59 SER N    N 10.174  23.667 37.459 1.00 . B B . 227 SER N    1 1 
        1   2192 2 2  59 SER O    O 11.068  20.893 39.396 1.00 . B B . 227 SER O    1 1 
        1   2193 2 2  59 SER OG   O 11.367  24.787 39.749 1.00 . B B . 227 SER OG   1 1 
        1   2194 2 2  60 LYS C    C  8.552  20.318 40.365 1.00 . B B . 228 LYS C    1 1 
        1   2195 2 2  60 LYS CA   C  8.910  21.692 40.923 1.00 . B B . 228 LYS CA   1 1 
        1   2196 2 2  60 LYS CB   C  7.637  22.398 41.399 1.00 . B B . 228 LYS CB   1 1 
        1   2197 2 2  60 LYS CD   C  8.593  23.864 43.183 1.00 . B B . 228 LYS CD   1 1 
        1   2198 2 2  60 LYS CE   C  8.678  24.102 44.692 1.00 . B B . 228 LYS CE   1 1 
        1   2199 2 2  60 LYS CG   C  7.721  22.636 42.908 1.00 . B B . 228 LYS CG   1 1 
        1   2200 2 2  60 LYS H    H  9.255  23.405 39.726 1.00 . B B . 228 LYS H    1 1 
        1   2201 2 2  60 LYS HA   H  9.574  21.567 41.764 1.00 . B B . 228 LYS HA   1 1 
        1   2202 2 2  60 LYS HB2  H  7.539  23.343 40.888 1.00 . B B . 228 LYS HB2  1 1 
        1   2203 2 2  60 LYS HB3  H  6.781  21.780 41.182 1.00 . B B . 228 LYS HB3  1 1 
        1   2204 2 2  60 LYS HD2  H  9.584  23.695 42.788 1.00 . B B . 228 LYS HD2  1 1 
        1   2205 2 2  60 LYS HD3  H  8.157  24.730 42.708 1.00 . B B . 228 LYS HD3  1 1 
        1   2206 2 2  60 LYS HE2  H  8.671  25.163 44.889 1.00 . B B . 228 LYS HE2  1 1 
        1   2207 2 2  60 LYS HE3  H  7.832  23.639 45.177 1.00 . B B . 228 LYS HE3  1 1 
        1   2208 2 2  60 LYS HG2  H  6.729  22.806 43.300 1.00 . B B . 228 LYS HG2  1 1 
        1   2209 2 2  60 LYS HG3  H  8.156  21.773 43.386 1.00 . B B . 228 LYS HG3  1 1 
        1   2210 2 2  60 LYS HZ1  H  9.726  22.613 45.702 1.00 . B B . 228 LYS HZ1  1 1 
        1   2211 2 2  60 LYS HZ2  H 10.380  24.169 45.890 1.00 . B B . 228 LYS HZ2  1 1 
        1   2212 2 2  60 LYS HZ3  H 10.593  23.325 44.430 1.00 . B B . 228 LYS HZ3  1 1 
        1   2213 2 2  60 LYS N    N  9.576  22.497 39.908 1.00 . B B . 228 LYS N    1 1 
        1   2214 2 2  60 LYS NZ   N  9.938  23.507 45.218 1.00 . B B . 228 LYS NZ   1 1 
        1   2215 2 2  60 LYS O    O  8.657  19.307 41.059 1.00 . B B . 228 LYS O    1 1 
        1   2216 2 2  61 ARG C    C  9.003  18.175 38.219 1.00 . B B . 229 ARG C    1 1 
        1   2217 2 2  61 ARG CA   C  7.766  19.034 38.459 1.00 . B B . 229 ARG CA   1 1 
        1   2218 2 2  61 ARG CB   C  7.069  19.315 37.126 1.00 . B B . 229 ARG CB   1 1 
        1   2219 2 2  61 ARG CD   C  4.939  20.126 36.103 1.00 . B B . 229 ARG CD   1 1 
        1   2220 2 2  61 ARG CG   C  5.576  19.543 37.366 1.00 . B B . 229 ARG CG   1 1 
        1   2221 2 2  61 ARG CZ   C  5.584  20.499 33.792 1.00 . B B . 229 ARG CZ   1 1 
        1   2222 2 2  61 ARG H    H  8.072  21.127 38.598 1.00 . B B . 229 ARG H    1 1 
        1   2223 2 2  61 ARG HA   H  7.085  18.496 39.102 1.00 . B B . 229 ARG HA   1 1 
        1   2224 2 2  61 ARG HB2  H  7.501  20.197 36.676 1.00 . B B . 229 ARG HB2  1 1 
        1   2225 2 2  61 ARG HB3  H  7.202  18.472 36.466 1.00 . B B . 229 ARG HB3  1 1 
        1   2226 2 2  61 ARG HD2  H  3.976  19.664 35.943 1.00 . B B . 229 ARG HD2  1 1 
        1   2227 2 2  61 ARG HD3  H  4.808  21.191 36.229 1.00 . B B . 229 ARG HD3  1 1 
        1   2228 2 2  61 ARG HE   H  6.528  19.235 35.022 1.00 . B B . 229 ARG HE   1 1 
        1   2229 2 2  61 ARG HG2  H  5.103  18.601 37.608 1.00 . B B . 229 ARG HG2  1 1 
        1   2230 2 2  61 ARG HG3  H  5.443  20.233 38.185 1.00 . B B . 229 ARG HG3  1 1 
        1   2231 2 2  61 ARG HH11 H  7.111  19.603 32.858 1.00 . B B . 229 ARG HH11 1 1 
        1   2232 2 2  61 ARG HH12 H  6.205  20.726 31.903 1.00 . B B . 229 ARG HH12 1 1 
        1   2233 2 2  61 ARG HH21 H  4.010  21.538 34.461 1.00 . B B . 229 ARG HH21 1 1 
        1   2234 2 2  61 ARG HH22 H  4.449  21.824 32.810 1.00 . B B . 229 ARG HH22 1 1 
        1   2235 2 2  61 ARG N    N  8.133  20.290 39.103 1.00 . B B . 229 ARG N    1 1 
        1   2236 2 2  61 ARG NE   N  5.791  19.874 34.947 1.00 . B B . 229 ARG NE   1 1 
        1   2237 2 2  61 ARG NH1  N  6.361  20.257 32.771 1.00 . B B . 229 ARG NH1  1 1 
        1   2238 2 2  61 ARG NH2  N  4.606  21.354 33.679 1.00 . B B . 229 ARG NH2  1 1 
        1   2239 2 2  61 ARG O    O  8.976  16.961 38.416 1.00 . B B . 229 ARG O    1 1 
        1   2240 2 2  62 PHE C    C 11.866  17.469 38.807 1.00 . B B . 230 PHE C    1 1 
        1   2241 2 2  62 PHE CA   C 11.329  18.101 37.526 1.00 . B B . 230 PHE CA   1 1 
        1   2242 2 2  62 PHE CB   C 12.372  19.063 36.954 1.00 . B B . 230 PHE CB   1 1 
        1   2243 2 2  62 PHE CD1  C 11.161  19.597 34.809 1.00 . B B . 230 PHE CD1  1 1 
        1   2244 2 2  62 PHE CD2  C 13.330  18.521 34.686 1.00 . B B . 230 PHE CD2  1 1 
        1   2245 2 2  62 PHE CE1  C 11.081  19.595 33.412 1.00 . B B . 230 PHE CE1  1 1 
        1   2246 2 2  62 PHE CE2  C 13.250  18.518 33.289 1.00 . B B . 230 PHE CE2  1 1 
        1   2247 2 2  62 PHE CG   C 12.286  19.059 35.446 1.00 . B B . 230 PHE CG   1 1 
        1   2248 2 2  62 PHE CZ   C 12.126  19.055 32.651 1.00 . B B . 230 PHE CZ   1 1 
        1   2249 2 2  62 PHE H    H 10.049  19.785 37.652 1.00 . B B . 230 PHE H    1 1 
        1   2250 2 2  62 PHE HA   H 11.139  17.322 36.803 1.00 . B B . 230 PHE HA   1 1 
        1   2251 2 2  62 PHE HB2  H 12.184  20.060 37.323 1.00 . B B . 230 PHE HB2  1 1 
        1   2252 2 2  62 PHE HB3  H 13.359  18.746 37.257 1.00 . B B . 230 PHE HB3  1 1 
        1   2253 2 2  62 PHE HD1  H 10.355  20.014 35.395 1.00 . B B . 230 PHE HD1  1 1 
        1   2254 2 2  62 PHE HD2  H 14.198  18.108 35.177 1.00 . B B . 230 PHE HD2  1 1 
        1   2255 2 2  62 PHE HE1  H 10.212  20.010 32.920 1.00 . B B . 230 PHE HE1  1 1 
        1   2256 2 2  62 PHE HE2  H 14.055  18.103 32.703 1.00 . B B . 230 PHE HE2  1 1 
        1   2257 2 2  62 PHE HZ   H 12.064  19.055 31.573 1.00 . B B . 230 PHE HZ   1 1 
        1   2258 2 2  62 PHE N    N 10.086  18.815 37.791 1.00 . B B . 230 PHE N    1 1 
        1   2259 2 2  62 PHE O    O 12.208  16.287 38.829 1.00 . B B . 230 PHE O    1 1 
        1   2260 2 2  63 ALA C    C 11.642  16.542 41.591 1.00 . B B . 231 ALA C    1 1 
        1   2261 2 2  63 ALA CA   C 12.433  17.770 41.148 1.00 . B B . 231 ALA CA   1 1 
        1   2262 2 2  63 ALA CB   C 12.314  18.864 42.210 1.00 . B B . 231 ALA CB   1 1 
        1   2263 2 2  63 ALA H    H 11.648  19.197 39.791 1.00 . B B . 231 ALA H    1 1 
        1   2264 2 2  63 ALA HA   H 13.471  17.499 41.040 1.00 . B B . 231 ALA HA   1 1 
        1   2265 2 2  63 ALA HB1  H 11.390  18.742 42.755 1.00 . B B . 231 ALA HB1  1 1 
        1   2266 2 2  63 ALA HB2  H 12.327  19.833 41.733 1.00 . B B . 231 ALA HB2  1 1 
        1   2267 2 2  63 ALA HB3  H 13.148  18.791 42.895 1.00 . B B . 231 ALA HB3  1 1 
        1   2268 2 2  63 ALA N    N 11.935  18.264 39.869 1.00 . B B . 231 ALA N    1 1 
        1   2269 2 2  63 ALA O    O 12.195  15.621 42.191 1.00 . B B . 231 ALA O    1 1 
        1   2270 2 2  64 ALA C    C  9.904  14.157 40.905 1.00 . B B . 232 ALA C    1 1 
        1   2271 2 2  64 ALA CA   C  9.493  15.416 41.660 1.00 . B B . 232 ALA CA   1 1 
        1   2272 2 2  64 ALA CB   C  8.032  15.747 41.344 1.00 . B B . 232 ALA CB   1 1 
        1   2273 2 2  64 ALA H    H  9.962  17.298 40.809 1.00 . B B . 232 ALA H    1 1 
        1   2274 2 2  64 ALA HA   H  9.588  15.238 42.720 1.00 . B B . 232 ALA HA   1 1 
        1   2275 2 2  64 ALA HB1  H  7.841  16.785 41.573 1.00 . B B . 232 ALA HB1  1 1 
        1   2276 2 2  64 ALA HB2  H  7.384  15.122 41.941 1.00 . B B . 232 ALA HB2  1 1 
        1   2277 2 2  64 ALA HB3  H  7.842  15.569 40.297 1.00 . B B . 232 ALA HB3  1 1 
        1   2278 2 2  64 ALA N    N 10.349  16.538 41.289 1.00 . B B . 232 ALA N    1 1 
        1   2279 2 2  64 ALA O    O  9.553  13.044 41.297 1.00 . B B . 232 ALA O    1 1 
        1   2280 2 2  65 GLY C    C 12.524  13.443 38.507 1.00 . B B . 233 GLY C    1 1 
        1   2281 2 2  65 GLY CA   C 11.107  13.211 39.020 1.00 . B B . 233 GLY CA   1 1 
        1   2282 2 2  65 GLY H    H 10.902  15.250 39.557 1.00 . B B . 233 GLY H    1 1 
        1   2283 2 2  65 GLY HA2  H 11.091  12.315 39.627 1.00 . B B . 233 GLY HA2  1 1 
        1   2284 2 2  65 GLY HA3  H 10.444  13.084 38.177 1.00 . B B . 233 GLY HA3  1 1 
        1   2285 2 2  65 GLY N    N 10.652  14.340 39.822 1.00 . B B . 233 GLY N    1 1 
        1   2286 2 2  65 GLY O    O 13.501  13.110 39.178 1.00 . B B . 233 GLY O    1 1 
        1   2287 2 2  66 ALA C    C 15.045  14.064 37.738 1.00 . B B . 234 ALA C    1 1 
        1   2288 2 2  66 ALA CA   C 13.932  14.289 36.719 1.00 . B B . 234 ALA CA   1 1 
        1   2289 2 2  66 ALA CB   C 13.985  15.732 36.213 1.00 . B B . 234 ALA CB   1 1 
        1   2290 2 2  66 ALA H    H 11.815  14.261 36.822 1.00 . B B . 234 ALA H    1 1 
        1   2291 2 2  66 ALA HA   H 14.084  13.623 35.883 1.00 . B B . 234 ALA HA   1 1 
        1   2292 2 2  66 ALA HB1  H 14.946  15.920 35.758 1.00 . B B . 234 ALA HB1  1 1 
        1   2293 2 2  66 ALA HB2  H 13.841  16.409 37.044 1.00 . B B . 234 ALA HB2  1 1 
        1   2294 2 2  66 ALA HB3  H 13.204  15.887 35.484 1.00 . B B . 234 ALA HB3  1 1 
        1   2295 2 2  66 ALA N    N 12.629  14.017 37.313 1.00 . B B . 234 ALA N    1 1 
        1   2296 2 2  66 ALA O    O 15.175  12.976 38.299 1.00 . B B . 234 ALA O    1 1 
        1   2297 2 2  67 GLN C    C 16.930  16.195 39.880 1.00 . B B . 235 GLN C    1 1 
        1   2298 2 2  67 GLN CA   C 16.942  15.005 38.927 1.00 . B B . 235 GLN CA   1 1 
        1   2299 2 2  67 GLN CB   C 18.277  14.957 38.182 1.00 . B B . 235 GLN CB   1 1 
        1   2300 2 2  67 GLN CD   C 20.542  14.950 39.246 1.00 . B B . 235 GLN CD   1 1 
        1   2301 2 2  67 GLN CG   C 19.282  14.132 38.987 1.00 . B B . 235 GLN CG   1 1 
        1   2302 2 2  67 GLN H    H 15.691  15.943 37.497 1.00 . B B . 235 GLN H    1 1 
        1   2303 2 2  67 GLN HA   H 16.829  14.097 39.501 1.00 . B B . 235 GLN HA   1 1 
        1   2304 2 2  67 GLN HB2  H 18.131  14.505 37.212 1.00 . B B . 235 GLN HB2  1 1 
        1   2305 2 2  67 GLN HB3  H 18.655  15.961 38.059 1.00 . B B . 235 GLN HB3  1 1 
        1   2306 2 2  67 GLN HE21 H 21.212  14.778 37.385 1.00 . B B . 235 GLN HE21 1 1 
        1   2307 2 2  67 GLN HE22 H 22.199  15.678 38.431 1.00 . B B . 235 GLN HE22 1 1 
        1   2308 2 2  67 GLN HG2  H 18.838  13.849 39.931 1.00 . B B . 235 GLN HG2  1 1 
        1   2309 2 2  67 GLN HG3  H 19.541  13.243 38.431 1.00 . B B . 235 GLN HG3  1 1 
        1   2310 2 2  67 GLN N    N 15.842  15.101 37.973 1.00 . B B . 235 GLN N    1 1 
        1   2311 2 2  67 GLN NE2  N 21.387  15.151 38.273 1.00 . B B . 235 GLN NE2  1 1 
        1   2312 2 2  67 GLN O    O 16.114  17.107 39.739 1.00 . B B . 235 GLN O    1 1 
        1   2313 2 2  67 GLN OE1  O 20.760  15.421 40.362 1.00 . B B . 235 GLN OE1  1 1 
        1   2314 2 2  68 LYS C    C 18.748  18.423 41.260 1.00 . B B . 236 LYS C    1 1 
        1   2315 2 2  68 LYS CA   C 17.925  17.266 41.818 1.00 . B B . 236 LYS CA   1 1 
        1   2316 2 2  68 LYS CB   C 18.565  16.762 43.113 1.00 . B B . 236 LYS CB   1 1 
        1   2317 2 2  68 LYS CD   C 18.893  17.227 45.547 1.00 . B B . 236 LYS CD   1 1 
        1   2318 2 2  68 LYS CE   C 20.339  17.717 45.641 1.00 . B B . 236 LYS CE   1 1 
        1   2319 2 2  68 LYS CG   C 18.263  17.740 44.250 1.00 . B B . 236 LYS CG   1 1 
        1   2320 2 2  68 LYS H    H 18.465  15.430 40.911 1.00 . B B . 236 LYS H    1 1 
        1   2321 2 2  68 LYS HA   H 16.930  17.621 42.039 1.00 . B B . 236 LYS HA   1 1 
        1   2322 2 2  68 LYS HB2  H 18.163  15.789 43.357 1.00 . B B . 236 LYS HB2  1 1 
        1   2323 2 2  68 LYS HB3  H 19.635  16.687 42.981 1.00 . B B . 236 LYS HB3  1 1 
        1   2324 2 2  68 LYS HD2  H 18.330  17.599 46.391 1.00 . B B . 236 LYS HD2  1 1 
        1   2325 2 2  68 LYS HD3  H 18.880  16.148 45.551 1.00 . B B . 236 LYS HD3  1 1 
        1   2326 2 2  68 LYS HE2  H 20.812  17.275 46.504 1.00 . B B . 236 LYS HE2  1 1 
        1   2327 2 2  68 LYS HE3  H 20.875  17.430 44.749 1.00 . B B . 236 LYS HE3  1 1 
        1   2328 2 2  68 LYS HG2  H 18.674  18.710 44.008 1.00 . B B . 236 LYS HG2  1 1 
        1   2329 2 2  68 LYS HG3  H 17.195  17.824 44.378 1.00 . B B . 236 LYS HG3  1 1 
        1   2330 2 2  68 LYS HZ1  H 20.922  19.471 46.599 1.00 . B B . 236 LYS HZ1  1 1 
        1   2331 2 2  68 LYS HZ2  H 19.378  19.548 45.893 1.00 . B B . 236 LYS HZ2  1 1 
        1   2332 2 2  68 LYS HZ3  H 20.767  19.623 44.917 1.00 . B B . 236 LYS HZ3  1 1 
        1   2333 2 2  68 LYS N    N 17.839  16.183 40.849 1.00 . B B . 236 LYS N    1 1 
        1   2334 2 2  68 LYS NZ   N 20.353  19.203 45.772 1.00 . B B . 236 LYS NZ   1 1 
        1   2335 2 2  68 LYS O    O 18.555  19.577 41.641 1.00 . B B . 236 LYS O    1 1 
        1   2336 2 2  69 GLU C    C 19.669  20.138 38.981 1.00 . B B . 237 GLU C    1 1 
        1   2337 2 2  69 GLU CA   C 20.513  19.125 39.746 1.00 . B B . 237 GLU CA   1 1 
        1   2338 2 2  69 GLU CB   C 21.516  18.470 38.794 1.00 . B B . 237 GLU CB   1 1 
        1   2339 2 2  69 GLU CD   C 23.764  17.384 38.638 1.00 . B B . 237 GLU CD   1 1 
        1   2340 2 2  69 GLU CG   C 22.773  18.071 39.571 1.00 . B B . 237 GLU CG   1 1 
        1   2341 2 2  69 GLU H    H 19.774  17.167 40.087 1.00 . B B . 237 GLU H    1 1 
        1   2342 2 2  69 GLU HA   H 21.056  19.637 40.526 1.00 . B B . 237 GLU HA   1 1 
        1   2343 2 2  69 GLU HB2  H 21.071  17.592 38.350 1.00 . B B . 237 GLU HB2  1 1 
        1   2344 2 2  69 GLU HB3  H 21.783  19.170 38.016 1.00 . B B . 237 GLU HB3  1 1 
        1   2345 2 2  69 GLU HG2  H 23.230  18.953 39.992 1.00 . B B . 237 GLU HG2  1 1 
        1   2346 2 2  69 GLU HG3  H 22.501  17.393 40.366 1.00 . B B . 237 GLU HG3  1 1 
        1   2347 2 2  69 GLU N    N 19.665  18.104 40.352 1.00 . B B . 237 GLU N    1 1 
        1   2348 2 2  69 GLU O    O 19.892  21.344 39.078 1.00 . B B . 237 GLU O    1 1 
        1   2349 2 2  69 GLU OE1  O 23.326  16.820 37.648 1.00 . B B . 237 GLU OE1  1 1 
        1   2350 2 2  69 GLU OE2  O 24.950  17.428 38.928 1.00 . B B . 237 GLU OE2  1 1 
        1   2351 2 2  70 THR C    C 17.208  21.584 38.331 1.00 . B B . 238 THR C    1 1 
        1   2352 2 2  70 THR CA   C 17.828  20.511 37.441 1.00 . B B . 238 THR CA   1 1 
        1   2353 2 2  70 THR CB   C 16.719  19.688 36.781 1.00 . B B . 238 THR CB   1 1 
        1   2354 2 2  70 THR CG2  C 17.200  19.178 35.423 1.00 . B B . 238 THR CG2  1 1 
        1   2355 2 2  70 THR H    H 18.569  18.669 38.180 1.00 . B B . 238 THR H    1 1 
        1   2356 2 2  70 THR HA   H 18.412  20.991 36.668 1.00 . B B . 238 THR HA   1 1 
        1   2357 2 2  70 THR HB   H 15.846  20.305 36.641 1.00 . B B . 238 THR HB   1 1 
        1   2358 2 2  70 THR HG1  H 16.077  18.930 38.454 1.00 . B B . 238 THR HG1  1 1 
        1   2359 2 2  70 THR HG21 H 17.434  20.017 34.784 1.00 . B B . 238 THR HG21 1 1 
        1   2360 2 2  70 THR HG22 H 16.421  18.583 34.965 1.00 . B B . 238 THR HG22 1 1 
        1   2361 2 2  70 THR HG23 H 18.083  18.570 35.558 1.00 . B B . 238 THR HG23 1 1 
        1   2362 2 2  70 THR N    N 18.700  19.639 38.219 1.00 . B B . 238 THR N    1 1 
        1   2363 2 2  70 THR O    O 17.322  22.777 38.052 1.00 . B B . 238 THR O    1 1 
        1   2364 2 2  70 THR OG1  O 16.392  18.585 37.615 1.00 . B B . 238 THR OG1  1 1 
        1   2365 2 2  71 ALA C    C 16.923  23.114 40.825 1.00 . B B . 239 ALA C    1 1 
        1   2366 2 2  71 ALA CA   C 15.915  22.083 40.326 1.00 . B B . 239 ALA CA   1 1 
        1   2367 2 2  71 ALA CB   C 15.328  21.322 41.514 1.00 . B B . 239 ALA CB   1 1 
        1   2368 2 2  71 ALA H    H 16.492  20.188 39.572 1.00 . B B . 239 ALA H    1 1 
        1   2369 2 2  71 ALA HA   H 15.116  22.594 39.811 1.00 . B B . 239 ALA HA   1 1 
        1   2370 2 2  71 ALA HB1  H 14.287  21.102 41.324 1.00 . B B . 239 ALA HB1  1 1 
        1   2371 2 2  71 ALA HB2  H 15.412  21.926 42.406 1.00 . B B . 239 ALA HB2  1 1 
        1   2372 2 2  71 ALA HB3  H 15.870  20.397 41.654 1.00 . B B . 239 ALA HB3  1 1 
        1   2373 2 2  71 ALA N    N 16.551  21.150 39.402 1.00 . B B . 239 ALA N    1 1 
        1   2374 2 2  71 ALA O    O 16.621  24.305 40.900 1.00 . B B . 239 ALA O    1 1 
        1   2375 2 2  72 ALA C    C 19.467  24.626 40.632 1.00 . B B . 240 ALA C    1 1 
        1   2376 2 2  72 ALA CA   C 19.163  23.540 41.659 1.00 . B B . 240 ALA CA   1 1 
        1   2377 2 2  72 ALA CB   C 20.434  22.741 41.955 1.00 . B B . 240 ALA CB   1 1 
        1   2378 2 2  72 ALA H    H 18.304  21.688 41.087 1.00 . B B . 240 ALA H    1 1 
        1   2379 2 2  72 ALA HA   H 18.825  24.005 42.572 1.00 . B B . 240 ALA HA   1 1 
        1   2380 2 2  72 ALA HB1  H 20.593  22.699 43.022 1.00 . B B . 240 ALA HB1  1 1 
        1   2381 2 2  72 ALA HB2  H 21.280  23.224 41.485 1.00 . B B . 240 ALA HB2  1 1 
        1   2382 2 2  72 ALA HB3  H 20.330  21.740 41.565 1.00 . B B . 240 ALA HB3  1 1 
        1   2383 2 2  72 ALA N    N 18.119  22.648 41.167 1.00 . B B . 240 ALA N    1 1 
        1   2384 2 2  72 ALA O    O 19.661  25.789 40.985 1.00 . B B . 240 ALA O    1 1 
        1   2385 2 2  73 ILE C    C 18.652  26.187 38.147 1.00 . B B . 241 ILE C    1 1 
        1   2386 2 2  73 ILE CA   C 19.793  25.187 38.292 1.00 . B B . 241 ILE CA   1 1 
        1   2387 2 2  73 ILE CB   C 19.992  24.442 36.973 1.00 . B B . 241 ILE CB   1 1 
        1   2388 2 2  73 ILE CD1  C 21.256  22.571 35.896 1.00 . B B . 241 ILE CD1  1 1 
        1   2389 2 2  73 ILE CG1  C 21.231  23.548 37.073 1.00 . B B . 241 ILE CG1  1 1 
        1   2390 2 2  73 ILE CG2  C 20.185  25.451 35.839 1.00 . B B . 241 ILE CG2  1 1 
        1   2391 2 2  73 ILE H    H 19.349  23.296 39.141 1.00 . B B . 241 ILE H    1 1 
        1   2392 2 2  73 ILE HA   H 20.701  25.724 38.531 1.00 . B B . 241 ILE HA   1 1 
        1   2393 2 2  73 ILE HB   H 19.123  23.834 36.769 1.00 . B B . 241 ILE HB   1 1 
        1   2394 2 2  73 ILE HD11 H 21.979  21.794 36.088 1.00 . B B . 241 ILE HD11 1 1 
        1   2395 2 2  73 ILE HD12 H 21.524  23.101 34.993 1.00 . B B . 241 ILE HD12 1 1 
        1   2396 2 2  73 ILE HD13 H 20.277  22.130 35.776 1.00 . B B . 241 ILE HD13 1 1 
        1   2397 2 2  73 ILE HG12 H 22.120  24.163 37.050 1.00 . B B . 241 ILE HG12 1 1 
        1   2398 2 2  73 ILE HG13 H 21.201  22.993 37.999 1.00 . B B . 241 ILE HG13 1 1 
        1   2399 2 2  73 ILE HG21 H 19.258  25.563 35.295 1.00 . B B . 241 ILE HG21 1 1 
        1   2400 2 2  73 ILE HG22 H 20.955  25.099 35.170 1.00 . B B . 241 ILE HG22 1 1 
        1   2401 2 2  73 ILE HG23 H 20.477  26.406 36.253 1.00 . B B . 241 ILE HG23 1 1 
        1   2402 2 2  73 ILE N    N 19.511  24.238 39.362 1.00 . B B . 241 ILE N    1 1 
        1   2403 2 2  73 ILE O    O 18.838  27.390 38.335 1.00 . B B . 241 ILE O    1 1 
        1   2404 2 2  74 PHE C    C 16.030  27.334 38.915 1.00 . B B . 242 PHE C    1 1 
        1   2405 2 2  74 PHE CA   C 16.303  26.542 37.640 1.00 . B B . 242 PHE CA   1 1 
        1   2406 2 2  74 PHE CB   C 15.079  25.695 37.290 1.00 . B B . 242 PHE CB   1 1 
        1   2407 2 2  74 PHE CD1  C 15.194  23.517 36.027 1.00 . B B . 242 PHE CD1  1 1 
        1   2408 2 2  74 PHE CD2  C 15.771  25.569 34.870 1.00 . B B . 242 PHE CD2  1 1 
        1   2409 2 2  74 PHE CE1  C 15.449  22.787 34.861 1.00 . B B . 242 PHE CE1  1 1 
        1   2410 2 2  74 PHE CE2  C 16.025  24.839 33.703 1.00 . B B . 242 PHE CE2  1 1 
        1   2411 2 2  74 PHE CG   C 15.354  24.909 36.032 1.00 . B B . 242 PHE CG   1 1 
        1   2412 2 2  74 PHE CZ   C 15.865  23.448 33.698 1.00 . B B . 242 PHE CZ   1 1 
        1   2413 2 2  74 PHE H    H 17.381  24.717 37.672 1.00 . B B . 242 PHE H    1 1 
        1   2414 2 2  74 PHE HA   H 16.491  27.232 36.832 1.00 . B B . 242 PHE HA   1 1 
        1   2415 2 2  74 PHE HB2  H 14.866  25.014 38.102 1.00 . B B . 242 PHE HB2  1 1 
        1   2416 2 2  74 PHE HB3  H 14.227  26.341 37.130 1.00 . B B . 242 PHE HB3  1 1 
        1   2417 2 2  74 PHE HD1  H 14.873  23.007 36.924 1.00 . B B . 242 PHE HD1  1 1 
        1   2418 2 2  74 PHE HD2  H 15.894  26.642 34.873 1.00 . B B . 242 PHE HD2  1 1 
        1   2419 2 2  74 PHE HE1  H 15.325  21.715 34.857 1.00 . B B . 242 PHE HE1  1 1 
        1   2420 2 2  74 PHE HE2  H 16.346  25.348 32.806 1.00 . B B . 242 PHE HE2  1 1 
        1   2421 2 2  74 PHE HZ   H 16.062  22.885 32.797 1.00 . B B . 242 PHE HZ   1 1 
        1   2422 2 2  74 PHE N    N 17.470  25.682 37.810 1.00 . B B . 242 PHE N    1 1 
        1   2423 2 2  74 PHE O    O 16.060  28.565 38.911 1.00 . B B . 242 PHE O    1 1 
        1   2424 2 2  75 ASP C    C 16.330  28.529 41.435 1.00 . B B . 243 ASP C    1 1 
        1   2425 2 2  75 ASP CA   C 15.486  27.268 41.280 1.00 . B B . 243 ASP CA   1 1 
        1   2426 2 2  75 ASP CB   C 15.787  26.305 42.430 1.00 . B B . 243 ASP CB   1 1 
        1   2427 2 2  75 ASP CG   C 15.458  26.967 43.765 1.00 . B B . 243 ASP CG   1 1 
        1   2428 2 2  75 ASP H    H 15.753  25.641 39.948 1.00 . B B . 243 ASP H    1 1 
        1   2429 2 2  75 ASP HA   H 14.442  27.538 41.316 1.00 . B B . 243 ASP HA   1 1 
        1   2430 2 2  75 ASP HB2  H 15.190  25.412 42.316 1.00 . B B . 243 ASP HB2  1 1 
        1   2431 2 2  75 ASP HB3  H 16.833  26.041 42.414 1.00 . B B . 243 ASP HB3  1 1 
        1   2432 2 2  75 ASP N    N 15.763  26.619 40.004 1.00 . B B . 243 ASP N    1 1 
        1   2433 2 2  75 ASP O    O 15.839  29.563 41.886 1.00 . B B . 243 ASP O    1 1 
        1   2434 2 2  75 ASP OD1  O 15.047  28.116 43.748 1.00 . B B . 243 ASP OD1  1 1 
        1   2435 2 2  75 ASP OD2  O 15.620  26.317 44.783 1.00 . B B . 243 ASP OD2  1 1 
        1   2436 2 2  76 LEU C    C 18.068  30.691 40.213 1.00 . B B . 244 LEU C    1 1 
        1   2437 2 2  76 LEU CA   C 18.504  29.575 41.160 1.00 . B B . 244 LEU CA   1 1 
        1   2438 2 2  76 LEU CB   C 19.931  29.142 40.817 1.00 . B B . 244 LEU CB   1 1 
        1   2439 2 2  76 LEU CD1  C 20.944  31.170 41.866 1.00 . B B . 244 LEU CD1  1 1 
        1   2440 2 2  76 LEU CD2  C 22.174  29.945 40.070 1.00 . B B . 244 LEU CD2  1 1 
        1   2441 2 2  76 LEU CG   C 20.794  30.380 40.566 1.00 . B B . 244 LEU CG   1 1 
        1   2442 2 2  76 LEU H    H 17.937  27.584 40.706 1.00 . B B . 244 LEU H    1 1 
        1   2443 2 2  76 LEU HA   H 18.485  29.948 42.173 1.00 . B B . 244 LEU HA   1 1 
        1   2444 2 2  76 LEU HB2  H 20.342  28.577 41.642 1.00 . B B . 244 LEU HB2  1 1 
        1   2445 2 2  76 LEU HB3  H 19.918  28.529 39.929 1.00 . B B . 244 LEU HB3  1 1 
        1   2446 2 2  76 LEU HD11 H 20.766  30.518 42.708 1.00 . B B . 244 LEU HD11 1 1 
        1   2447 2 2  76 LEU HD12 H 20.230  31.980 41.880 1.00 . B B . 244 LEU HD12 1 1 
        1   2448 2 2  76 LEU HD13 H 21.946  31.573 41.928 1.00 . B B . 244 LEU HD13 1 1 
        1   2449 2 2  76 LEU HD21 H 22.167  29.876 38.994 1.00 . B B . 244 LEU HD21 1 1 
        1   2450 2 2  76 LEU HD22 H 22.420  28.979 40.491 1.00 . B B . 244 LEU HD22 1 1 
        1   2451 2 2  76 LEU HD23 H 22.914  30.669 40.381 1.00 . B B . 244 LEU HD23 1 1 
        1   2452 2 2  76 LEU HG   H 20.321  31.002 39.818 1.00 . B B . 244 LEU HG   1 1 
        1   2453 2 2  76 LEU N    N 17.600  28.435 41.057 1.00 . B B . 244 LEU N    1 1 
        1   2454 2 2  76 LEU O    O 18.064  31.865 40.584 1.00 . B B . 244 LEU O    1 1 
        1   2455 2 2  77 TYR C    C 15.890  31.842 38.361 1.00 . B B . 245 TYR C    1 1 
        1   2456 2 2  77 TYR CA   C 17.265  31.291 38.002 1.00 . B B . 245 TYR CA   1 1 
        1   2457 2 2  77 TYR CB   C 17.212  30.643 36.618 1.00 . B B . 245 TYR CB   1 1 
        1   2458 2 2  77 TYR CD1  C 19.471  30.509 35.507 1.00 . B B . 245 TYR CD1  1 1 
        1   2459 2 2  77 TYR CD2  C 18.123  32.494 35.170 1.00 . B B . 245 TYR CD2  1 1 
        1   2460 2 2  77 TYR CE1  C 20.476  31.052 34.698 1.00 . B B . 245 TYR CE1  1 1 
        1   2461 2 2  77 TYR CE2  C 19.128  33.040 34.361 1.00 . B B . 245 TYR CE2  1 1 
        1   2462 2 2  77 TYR CG   C 18.296  31.230 35.743 1.00 . B B . 245 TYR CG   1 1 
        1   2463 2 2  77 TYR CZ   C 20.304  32.317 34.124 1.00 . B B . 245 TYR CZ   1 1 
        1   2464 2 2  77 TYR H    H 17.726  29.364 38.753 1.00 . B B . 245 TYR H    1 1 
        1   2465 2 2  77 TYR HA   H 17.973  32.107 37.977 1.00 . B B . 245 TYR HA   1 1 
        1   2466 2 2  77 TYR HB2  H 17.364  29.577 36.712 1.00 . B B . 245 TYR HB2  1 1 
        1   2467 2 2  77 TYR HB3  H 16.248  30.831 36.169 1.00 . B B . 245 TYR HB3  1 1 
        1   2468 2 2  77 TYR HD1  H 19.604  29.531 35.949 1.00 . B B . 245 TYR HD1  1 1 
        1   2469 2 2  77 TYR HD2  H 17.216  33.052 35.353 1.00 . B B . 245 TYR HD2  1 1 
        1   2470 2 2  77 TYR HE1  H 21.383  30.495 34.515 1.00 . B B . 245 TYR HE1  1 1 
        1   2471 2 2  77 TYR HE2  H 18.995  34.015 33.919 1.00 . B B . 245 TYR HE2  1 1 
        1   2472 2 2  77 TYR HH   H 21.715  33.565 33.813 1.00 . B B . 245 TYR HH   1 1 
        1   2473 2 2  77 TYR N    N 17.702  30.314 38.993 1.00 . B B . 245 TYR N    1 1 
        1   2474 2 2  77 TYR O    O 15.622  33.032 38.193 1.00 . B B . 245 TYR O    1 1 
        1   2475 2 2  77 TYR OH   O 21.293  32.854 33.326 1.00 . B B . 245 TYR OH   1 1 
        1   2476 2 2  78 SER C    C 13.719  32.607 40.137 1.00 . B B . 246 SER C    1 1 
        1   2477 2 2  78 SER CA   C 13.672  31.378 39.235 1.00 . B B . 246 SER CA   1 1 
        1   2478 2 2  78 SER CB   C 12.964  30.234 39.963 1.00 . B B . 246 SER CB   1 1 
        1   2479 2 2  78 SER H    H 15.287  30.032 38.967 1.00 . B B . 246 SER H    1 1 
        1   2480 2 2  78 SER HA   H 13.114  31.620 38.341 1.00 . B B . 246 SER HA   1 1 
        1   2481 2 2  78 SER HB2  H 12.852  29.396 39.296 1.00 . B B . 246 SER HB2  1 1 
        1   2482 2 2  78 SER HB3  H 13.553  29.936 40.819 1.00 . B B . 246 SER HB3  1 1 
        1   2483 2 2  78 SER HG   H 11.487  30.259 41.229 1.00 . B B . 246 SER HG   1 1 
        1   2484 2 2  78 SER N    N 15.019  30.968 38.855 1.00 . B B . 246 SER N    1 1 
        1   2485 2 2  78 SER O    O 12.942  33.545 39.965 1.00 . B B . 246 SER O    1 1 
        1   2486 2 2  78 SER OG   O 11.679  30.671 40.384 1.00 . B B . 246 SER OG   1 1 
        1   2487 2 2  79 HIS C    C 15.348  34.931 41.309 1.00 . B B . 247 HIS C    1 1 
        1   2488 2 2  79 HIS CA   C 14.775  33.712 42.025 1.00 . B B . 247 HIS CA   1 1 
        1   2489 2 2  79 HIS CB   C 15.694  33.319 43.184 1.00 . B B . 247 HIS CB   1 1 
        1   2490 2 2  79 HIS CD2  C 17.378  35.300 43.557 1.00 . B B . 247 HIS CD2  1 1 
        1   2491 2 2  79 HIS CE1  C 19.072  34.482 42.481 1.00 . B B . 247 HIS CE1  1 1 
        1   2492 2 2  79 HIS CG   C 16.989  34.076 43.074 1.00 . B B . 247 HIS CG   1 1 
        1   2493 2 2  79 HIS H    H 15.227  31.816 41.190 1.00 . B B . 247 HIS H    1 1 
        1   2494 2 2  79 HIS HA   H 13.803  33.961 42.420 1.00 . B B . 247 HIS HA   1 1 
        1   2495 2 2  79 HIS HB2  H 15.213  33.557 44.120 1.00 . B B . 247 HIS HB2  1 1 
        1   2496 2 2  79 HIS HB3  H 15.893  32.258 43.142 1.00 . B B . 247 HIS HB3  1 1 
        1   2497 2 2  79 HIS HD2  H 16.759  35.966 44.140 1.00 . B B . 247 HIS HD2  1 1 
        1   2498 2 2  79 HIS HE1  H 20.050  34.359 42.040 1.00 . B B . 247 HIS HE1  1 1 
        1   2499 2 2  79 HIS HE2  H 19.228  36.349 43.385 1.00 . B B . 247 HIS HE2  1 1 
        1   2500 2 2  79 HIS N    N 14.635  32.591 41.099 1.00 . B B . 247 HIS N    1 1 
        1   2501 2 2  79 HIS ND1  N 18.085  33.572 42.392 1.00 . B B . 247 HIS ND1  1 1 
        1   2502 2 2  79 HIS NE2  N 18.694  35.554 43.181 1.00 . B B . 247 HIS NE2  1 1 
        1   2503 2 2  79 HIS O    O 15.072  36.069 41.685 1.00 . B B . 247 HIS O    1 1 
        1   2504 2 2  80 LEU C    C 15.679  36.659 38.904 1.00 . B B . 248 LEU C    1 1 
        1   2505 2 2  80 LEU CA   C 16.755  35.768 39.517 1.00 . B B . 248 LEU CA   1 1 
        1   2506 2 2  80 LEU CB   C 17.640  35.198 38.407 1.00 . B B . 248 LEU CB   1 1 
        1   2507 2 2  80 LEU CD1  C 18.286  37.574 37.978 1.00 . B B . 248 LEU CD1  1 1 
        1   2508 2 2  80 LEU CD2  C 18.940  35.788 36.357 1.00 . B B . 248 LEU CD2  1 1 
        1   2509 2 2  80 LEU CG   C 17.852  36.258 37.326 1.00 . B B . 248 LEU CG   1 1 
        1   2510 2 2  80 LEU H    H 16.334  33.755 40.023 1.00 . B B . 248 LEU H    1 1 
        1   2511 2 2  80 LEU HA   H 17.367  36.362 40.181 1.00 . B B . 248 LEU HA   1 1 
        1   2512 2 2  80 LEU HB2  H 18.596  34.910 38.823 1.00 . B B . 248 LEU HB2  1 1 
        1   2513 2 2  80 LEU HB3  H 17.162  34.334 37.972 1.00 . B B . 248 LEU HB3  1 1 
        1   2514 2 2  80 LEU HD11 H 17.434  38.233 38.054 1.00 . B B . 248 LEU HD11 1 1 
        1   2515 2 2  80 LEU HD12 H 19.050  38.041 37.374 1.00 . B B . 248 LEU HD12 1 1 
        1   2516 2 2  80 LEU HD13 H 18.677  37.374 38.965 1.00 . B B . 248 LEU HD13 1 1 
        1   2517 2 2  80 LEU HD21 H 19.132  34.737 36.514 1.00 . B B . 248 LEU HD21 1 1 
        1   2518 2 2  80 LEU HD22 H 19.847  36.349 36.536 1.00 . B B . 248 LEU HD22 1 1 
        1   2519 2 2  80 LEU HD23 H 18.610  35.949 35.342 1.00 . B B . 248 LEU HD23 1 1 
        1   2520 2 2  80 LEU HG   H 16.928  36.411 36.787 1.00 . B B . 248 LEU HG   1 1 
        1   2521 2 2  80 LEU N    N 16.148  34.683 40.278 1.00 . B B . 248 LEU N    1 1 
        1   2522 2 2  80 LEU O    O 15.538  37.823 39.279 1.00 . B B . 248 LEU O    1 1 
        1   2523 2 2  81 LEU C    C 12.930  37.483 38.332 1.00 . B B . 249 LEU C    1 1 
        1   2524 2 2  81 LEU CA   C 13.868  36.862 37.301 1.00 . B B . 249 LEU CA   1 1 
        1   2525 2 2  81 LEU CB   C 13.070  35.945 36.371 1.00 . B B . 249 LEU CB   1 1 
        1   2526 2 2  81 LEU CD1  C 11.198  34.971 37.708 1.00 . B B . 249 LEU CD1  1 1 
        1   2527 2 2  81 LEU CD2  C 12.558  33.506 36.210 1.00 . B B . 249 LEU CD2  1 1 
        1   2528 2 2  81 LEU CG   C 12.599  34.715 37.148 1.00 . B B . 249 LEU CG   1 1 
        1   2529 2 2  81 LEU H    H 15.086  35.175 37.700 1.00 . B B . 249 LEU H    1 1 
        1   2530 2 2  81 LEU HA   H 14.313  37.651 36.712 1.00 . B B . 249 LEU HA   1 1 
        1   2531 2 2  81 LEU HB2  H 12.214  36.480 35.986 1.00 . B B . 249 LEU HB2  1 1 
        1   2532 2 2  81 LEU HB3  H 13.698  35.631 35.551 1.00 . B B . 249 LEU HB3  1 1 
        1   2533 2 2  81 LEU HD11 H 10.469  34.866 36.917 1.00 . B B . 249 LEU HD11 1 1 
        1   2534 2 2  81 LEU HD12 H 11.149  35.972 38.111 1.00 . B B . 249 LEU HD12 1 1 
        1   2535 2 2  81 LEU HD13 H 10.986  34.256 38.489 1.00 . B B . 249 LEU HD13 1 1 
        1   2536 2 2  81 LEU HD21 H 13.518  33.013 36.218 1.00 . B B . 249 LEU HD21 1 1 
        1   2537 2 2  81 LEU HD22 H 12.330  33.837 35.208 1.00 . B B . 249 LEU HD22 1 1 
        1   2538 2 2  81 LEU HD23 H 11.797  32.817 36.545 1.00 . B B . 249 LEU HD23 1 1 
        1   2539 2 2  81 LEU HG   H 13.280  34.520 37.962 1.00 . B B . 249 LEU HG   1 1 
        1   2540 2 2  81 LEU N    N 14.926  36.107 37.960 1.00 . B B . 249 LEU N    1 1 
        1   2541 2 2  81 LEU O    O 12.471  38.613 38.166 1.00 . B B . 249 LEU O    1 1 
        1   2542 2 2  82 SER C    C 12.488  38.254 41.319 1.00 . B B . 250 SER C    1 1 
        1   2543 2 2  82 SER CA   C 11.770  37.227 40.449 1.00 . B B . 250 SER CA   1 1 
        1   2544 2 2  82 SER CB   C 11.297  36.062 41.317 1.00 . B B . 250 SER CB   1 1 
        1   2545 2 2  82 SER H    H 13.049  35.845 39.476 1.00 . B B . 250 SER H    1 1 
        1   2546 2 2  82 SER HA   H 10.908  37.695 39.995 1.00 . B B . 250 SER HA   1 1 
        1   2547 2 2  82 SER HB2  H 10.456  36.373 41.917 1.00 . B B . 250 SER HB2  1 1 
        1   2548 2 2  82 SER HB3  H 10.996  35.238 40.681 1.00 . B B . 250 SER HB3  1 1 
        1   2549 2 2  82 SER HG   H 13.143  35.533 41.635 1.00 . B B . 250 SER HG   1 1 
        1   2550 2 2  82 SER N    N 12.654  36.739 39.397 1.00 . B B . 250 SER N    1 1 
        1   2551 2 2  82 SER O    O 11.853  39.036 42.026 1.00 . B B . 250 SER O    1 1 
        1   2552 2 2  82 SER OG   O 12.357  35.653 42.174 1.00 . B B . 250 SER OG   1 1 
        1   2553 2 2  83 ASP C    C 14.228  40.619 41.718 1.00 . B B . 251 ASP C    1 1 
        1   2554 2 2  83 ASP CA   C 14.611  39.180 42.050 1.00 . B B . 251 ASP CA   1 1 
        1   2555 2 2  83 ASP CB   C 16.099  38.966 41.769 1.00 . B B . 251 ASP CB   1 1 
        1   2556 2 2  83 ASP CG   C 16.937  39.798 42.734 1.00 . B B . 251 ASP CG   1 1 
        1   2557 2 2  83 ASP H    H 14.269  37.598 40.683 1.00 . B B . 251 ASP H    1 1 
        1   2558 2 2  83 ASP HA   H 14.426  39.001 43.099 1.00 . B B . 251 ASP HA   1 1 
        1   2559 2 2  83 ASP HB2  H 16.341  37.920 41.896 1.00 . B B . 251 ASP HB2  1 1 
        1   2560 2 2  83 ASP HB3  H 16.320  39.265 40.757 1.00 . B B . 251 ASP HB3  1 1 
        1   2561 2 2  83 ASP N    N 13.816  38.243 41.263 1.00 . B B . 251 ASP N    1 1 
        1   2562 2 2  83 ASP O    O 14.298  41.037 40.563 1.00 . B B . 251 ASP O    1 1 
        1   2563 2 2  83 ASP OD1  O 16.365  40.638 43.411 1.00 . B B . 251 ASP OD1  1 1 
        1   2564 2 2  83 ASP OD2  O 18.136  39.585 42.784 1.00 . B B . 251 ASP OD2  1 1 
        1   2565 2 2  84 THR C    C 14.530  43.524 41.800 1.00 . B B . 252 THR C    1 1 
        1   2566 2 2  84 THR CA   C 13.438  42.761 42.542 1.00 . B B . 252 THR CA   1 1 
        1   2567 2 2  84 THR CB   C 13.176  43.425 43.894 1.00 . B B . 252 THR CB   1 1 
        1   2568 2 2  84 THR CG2  C 14.346  43.141 44.839 1.00 . B B . 252 THR CG2  1 1 
        1   2569 2 2  84 THR H    H 13.794  40.981 43.637 1.00 . B B . 252 THR H    1 1 
        1   2570 2 2  84 THR HA   H 12.531  42.790 41.958 1.00 . B B . 252 THR HA   1 1 
        1   2571 2 2  84 THR HB   H 12.269  43.029 44.323 1.00 . B B . 252 THR HB   1 1 
        1   2572 2 2  84 THR HG1  H 13.721  45.115 43.097 1.00 . B B . 252 THR HG1  1 1 
        1   2573 2 2  84 THR HG21 H 15.277  43.274 44.309 1.00 . B B . 252 THR HG21 1 1 
        1   2574 2 2  84 THR HG22 H 14.278  42.126 45.200 1.00 . B B . 252 THR HG22 1 1 
        1   2575 2 2  84 THR HG23 H 14.307  43.824 45.675 1.00 . B B . 252 THR HG23 1 1 
        1   2576 2 2  84 THR N    N 13.828  41.370 42.738 1.00 . B B . 252 THR N    1 1 
        1   2577 2 2  84 THR O    O 14.347  44.682 41.426 1.00 . B B . 252 THR O    1 1 
        1   2578 2 2  84 THR OG1  O 13.042  44.829 43.712 1.00 . B B . 252 THR OG1  1 1 
        1   2579 2 2  85 ARG C    C 16.507  43.566 39.395 1.00 . B B . 253 ARG C    1 1 
        1   2580 2 2  85 ARG CA   C 16.782  43.495 40.893 1.00 . B B . 253 ARG CA   1 1 
        1   2581 2 2  85 ARG CB   C 18.067  42.702 41.141 1.00 . B B . 253 ARG CB   1 1 
        1   2582 2 2  85 ARG CD   C 20.258  42.658 39.942 1.00 . B B . 253 ARG CD   1 1 
        1   2583 2 2  85 ARG CG   C 19.276  43.538 40.716 1.00 . B B . 253 ARG CG   1 1 
        1   2584 2 2  85 ARG CZ   C 19.281  41.501 38.044 1.00 . B B . 253 ARG CZ   1 1 
        1   2585 2 2  85 ARG H    H 15.757  41.946 41.912 1.00 . B B . 253 ARG H    1 1 
        1   2586 2 2  85 ARG HA   H 16.915  44.498 41.273 1.00 . B B . 253 ARG HA   1 1 
        1   2587 2 2  85 ARG HB2  H 18.144  42.463 42.192 1.00 . B B . 253 ARG HB2  1 1 
        1   2588 2 2  85 ARG HB3  H 18.043  41.789 40.564 1.00 . B B . 253 ARG HB3  1 1 
        1   2589 2 2  85 ARG HD2  H 21.249  43.080 40.016 1.00 . B B . 253 ARG HD2  1 1 
        1   2590 2 2  85 ARG HD3  H 20.261  41.665 40.369 1.00 . B B . 253 ARG HD3  1 1 
        1   2591 2 2  85 ARG HE   H 20.050  43.347 37.948 1.00 . B B . 253 ARG HE   1 1 
        1   2592 2 2  85 ARG HG2  H 18.946  44.351 40.087 1.00 . B B . 253 ARG HG2  1 1 
        1   2593 2 2  85 ARG HG3  H 19.764  43.935 41.592 1.00 . B B . 253 ARG HG3  1 1 
        1   2594 2 2  85 ARG HH11 H 19.131  42.241 36.190 1.00 . B B . 253 ARG HH11 1 1 
        1   2595 2 2  85 ARG HH12 H 18.499  40.644 36.414 1.00 . B B . 253 ARG HH12 1 1 
        1   2596 2 2  85 ARG HH21 H 19.295  40.513 39.786 1.00 . B B . 253 ARG HH21 1 1 
        1   2597 2 2  85 ARG HH22 H 18.592  39.665 38.450 1.00 . B B . 253 ARG HH22 1 1 
        1   2598 2 2  85 ARG N    N 15.667  42.868 41.591 1.00 . B B . 253 ARG N    1 1 
        1   2599 2 2  85 ARG NE   N 19.871  42.585 38.537 1.00 . B B . 253 ARG NE   1 1 
        1   2600 2 2  85 ARG NH1  N 18.944  41.457 36.785 1.00 . B B . 253 ARG NH1  1 1 
        1   2601 2 2  85 ARG NH2  N 19.037  40.480 38.822 1.00 . B B . 253 ARG NH2  1 1 
        1   2602 2 2  85 ARG O    O 16.651  44.621 38.775 1.00 . B B . 253 ARG O    1 1 
        1   2603 2 2  86 LEU C    C 14.587  43.221 37.060 1.00 . B B . 254 LEU C    1 1 
        1   2604 2 2  86 LEU CA   C 15.819  42.383 37.389 1.00 . B B . 254 LEU CA   1 1 
        1   2605 2 2  86 LEU CB   C 15.580  40.933 36.959 1.00 . B B . 254 LEU CB   1 1 
        1   2606 2 2  86 LEU CD1  C 16.334  39.787 34.873 1.00 . B B . 254 LEU CD1  1 1 
        1   2607 2 2  86 LEU CD2  C 13.962  40.538 35.097 1.00 . B B . 254 LEU CD2  1 1 
        1   2608 2 2  86 LEU CG   C 15.417  40.871 35.441 1.00 . B B . 254 LEU CG   1 1 
        1   2609 2 2  86 LEU H    H 16.013  41.627 39.360 1.00 . B B . 254 LEU H    1 1 
        1   2610 2 2  86 LEU HA   H 16.663  42.772 36.842 1.00 . B B . 254 LEU HA   1 1 
        1   2611 2 2  86 LEU HB2  H 16.423  40.326 37.258 1.00 . B B . 254 LEU HB2  1 1 
        1   2612 2 2  86 LEU HB3  H 14.682  40.562 37.431 1.00 . B B . 254 LEU HB3  1 1 
        1   2613 2 2  86 LEU HD11 H 16.013  39.530 33.874 1.00 . B B . 254 LEU HD11 1 1 
        1   2614 2 2  86 LEU HD12 H 16.289  38.910 35.501 1.00 . B B . 254 LEU HD12 1 1 
        1   2615 2 2  86 LEU HD13 H 17.350  40.154 34.842 1.00 . B B . 254 LEU HD13 1 1 
        1   2616 2 2  86 LEU HD21 H 13.767  39.501 35.326 1.00 . B B . 254 LEU HD21 1 1 
        1   2617 2 2  86 LEU HD22 H 13.792  40.712 34.046 1.00 . B B . 254 LEU HD22 1 1 
        1   2618 2 2  86 LEU HD23 H 13.304  41.165 35.678 1.00 . B B . 254 LEU HD23 1 1 
        1   2619 2 2  86 LEU HG   H 15.682  41.827 35.011 1.00 . B B . 254 LEU HG   1 1 
        1   2620 2 2  86 LEU N    N 16.111  42.437 38.817 1.00 . B B . 254 LEU N    1 1 
        1   2621 2 2  86 LEU O    O 14.584  43.984 36.094 1.00 . B B . 254 LEU O    1 1 
        1   2622 2 2  87 ARG C    C 12.581  45.324 37.687 1.00 . B B . 255 ARG C    1 1 
        1   2623 2 2  87 ARG CA   C 12.310  43.823 37.653 1.00 . B B . 255 ARG CA   1 1 
        1   2624 2 2  87 ARG CB   C 11.286  43.463 38.730 1.00 . B B . 255 ARG CB   1 1 
        1   2625 2 2  87 ARG CD   C  9.486  41.852 39.367 1.00 . B B . 255 ARG CD   1 1 
        1   2626 2 2  87 ARG CG   C 10.608  42.140 38.370 1.00 . B B . 255 ARG CG   1 1 
        1   2627 2 2  87 ARG CZ   C  9.342  41.674 41.786 1.00 . B B . 255 ARG CZ   1 1 
        1   2628 2 2  87 ARG H    H 13.603  42.451 38.623 1.00 . B B . 255 ARG H    1 1 
        1   2629 2 2  87 ARG HA   H 11.905  43.561 36.687 1.00 . B B . 255 ARG HA   1 1 
        1   2630 2 2  87 ARG HB2  H 11.786  43.366 39.683 1.00 . B B . 255 ARG HB2  1 1 
        1   2631 2 2  87 ARG HB3  H 10.541  44.242 38.792 1.00 . B B . 255 ARG HB3  1 1 
        1   2632 2 2  87 ARG HD2  H  8.863  42.729 39.469 1.00 . B B . 255 ARG HD2  1 1 
        1   2633 2 2  87 ARG HD3  H  8.885  41.032 39.002 1.00 . B B . 255 ARG HD3  1 1 
        1   2634 2 2  87 ARG HE   H 10.951  41.139 40.722 1.00 . B B . 255 ARG HE   1 1 
        1   2635 2 2  87 ARG HG2  H 10.197  42.206 37.372 1.00 . B B . 255 ARG HG2  1 1 
        1   2636 2 2  87 ARG HG3  H 11.336  41.342 38.408 1.00 . B B . 255 ARG HG3  1 1 
        1   2637 2 2  87 ARG HH11 H 10.790  40.984 42.982 1.00 . B B . 255 ARG HH11 1 1 
        1   2638 2 2  87 ARG HH12 H  9.334  41.483 43.778 1.00 . B B . 255 ARG HH12 1 1 
        1   2639 2 2  87 ARG HH21 H  7.733  42.403 40.843 1.00 . B B . 255 ARG HH21 1 1 
        1   2640 2 2  87 ARG HH22 H  7.604  42.286 42.567 1.00 . B B . 255 ARG HH22 1 1 
        1   2641 2 2  87 ARG N    N 13.543  43.075 37.869 1.00 . B B . 255 ARG N    1 1 
        1   2642 2 2  87 ARG NE   N 10.044  41.504 40.670 1.00 . B B . 255 ARG NE   1 1 
        1   2643 2 2  87 ARG NH1  N  9.863  41.356 42.939 1.00 . B B . 255 ARG NH1  1 1 
        1   2644 2 2  87 ARG NH2  N  8.132  42.160 41.727 1.00 . B B . 255 ARG NH2  1 1 
        1   2645 2 2  87 ARG O    O 12.164  46.061 36.794 1.00 . B B . 255 ARG O    1 1 
        1   2646 2 2  88 ARG C    C 14.386  47.685 37.657 1.00 . B B . 256 ARG C    1 1 
        1   2647 2 2  88 ARG CA   C 13.599  47.187 38.868 1.00 . B B . 256 ARG CA   1 1 
        1   2648 2 2  88 ARG CB   C 14.418  47.414 40.139 1.00 . B B . 256 ARG CB   1 1 
        1   2649 2 2  88 ARG CD   C 16.802  47.495 39.400 1.00 . B B . 256 ARG CD   1 1 
        1   2650 2 2  88 ARG CG   C 15.727  46.625 40.051 1.00 . B B . 256 ARG CG   1 1 
        1   2651 2 2  88 ARG CZ   C 18.702  48.837 40.100 1.00 . B B . 256 ARG CZ   1 1 
        1   2652 2 2  88 ARG H    H 13.587  45.138 39.408 1.00 . B B . 256 ARG H    1 1 
        1   2653 2 2  88 ARG HA   H 12.679  47.748 38.941 1.00 . B B . 256 ARG HA   1 1 
        1   2654 2 2  88 ARG HB2  H 14.637  48.466 40.244 1.00 . B B . 256 ARG HB2  1 1 
        1   2655 2 2  88 ARG HB3  H 13.853  47.075 40.995 1.00 . B B . 256 ARG HB3  1 1 
        1   2656 2 2  88 ARG HD2  H 17.323  46.917 38.651 1.00 . B B . 256 ARG HD2  1 1 
        1   2657 2 2  88 ARG HD3  H 16.336  48.349 38.930 1.00 . B B . 256 ARG HD3  1 1 
        1   2658 2 2  88 ARG HE   H 17.703  47.601 41.316 1.00 . B B . 256 ARG HE   1 1 
        1   2659 2 2  88 ARG HG2  H 16.043  46.342 41.046 1.00 . B B . 256 ARG HG2  1 1 
        1   2660 2 2  88 ARG HG3  H 15.573  45.738 39.456 1.00 . B B . 256 ARG HG3  1 1 
        1   2661 2 2  88 ARG HH11 H 19.482  48.866 41.944 1.00 . B B . 256 ARG HH11 1 1 
        1   2662 2 2  88 ARG HH12 H 20.256  49.896 40.786 1.00 . B B . 256 ARG HH12 1 1 
        1   2663 2 2  88 ARG HH21 H 18.142  49.010 38.185 1.00 . B B . 256 ARG HH21 1 1 
        1   2664 2 2  88 ARG HH22 H 19.498  49.977 38.659 1.00 . B B . 256 ARG HH22 1 1 
        1   2665 2 2  88 ARG N    N 13.281  45.771 38.725 1.00 . B B . 256 ARG N    1 1 
        1   2666 2 2  88 ARG NE   N 17.759  47.953 40.402 1.00 . B B . 256 ARG NE   1 1 
        1   2667 2 2  88 ARG NH1  N 19.546  49.230 41.015 1.00 . B B . 256 ARG NH1  1 1 
        1   2668 2 2  88 ARG NH2  N 18.787  49.310 38.887 1.00 . B B . 256 ARG NH2  1 1 
        1   2669 2 2  88 ARG O    O 14.161  48.793 37.171 1.00 . B B . 256 ARG O    1 1 
        1   2670 2 2  89 GLU C    C 15.246  47.506 34.813 1.00 . B B . 257 GLU C    1 1 
        1   2671 2 2  89 GLU CA   C 16.126  47.228 36.027 1.00 . B B . 257 GLU CA   1 1 
        1   2672 2 2  89 GLU CB   C 17.109  46.101 35.701 1.00 . B B . 257 GLU CB   1 1 
        1   2673 2 2  89 GLU CD   C 19.530  45.559 35.381 1.00 . B B . 257 GLU CD   1 1 
        1   2674 2 2  89 GLU CG   C 18.542  46.601 35.894 1.00 . B B . 257 GLU CG   1 1 
        1   2675 2 2  89 GLU H    H 15.448  45.990 37.607 1.00 . B B . 257 GLU H    1 1 
        1   2676 2 2  89 GLU HA   H 16.687  48.119 36.265 1.00 . B B . 257 GLU HA   1 1 
        1   2677 2 2  89 GLU HB2  H 16.927  45.264 36.360 1.00 . B B . 257 GLU HB2  1 1 
        1   2678 2 2  89 GLU HB3  H 16.972  45.789 34.677 1.00 . B B . 257 GLU HB3  1 1 
        1   2679 2 2  89 GLU HG2  H 18.675  47.523 35.346 1.00 . B B . 257 GLU HG2  1 1 
        1   2680 2 2  89 GLU HG3  H 18.723  46.778 36.942 1.00 . B B . 257 GLU HG3  1 1 
        1   2681 2 2  89 GLU N    N 15.311  46.860 37.179 1.00 . B B . 257 GLU N    1 1 
        1   2682 2 2  89 GLU O    O 15.395  48.532 34.148 1.00 . B B . 257 GLU O    1 1 
        1   2683 2 2  89 GLU OE1  O 19.755  45.522 34.182 1.00 . B B . 257 GLU OE1  1 1 
        1   2684 2 2  89 GLU OE2  O 20.048  44.811 36.195 1.00 . B B . 257 GLU OE2  1 1 
        1   2685 2 2  90 LEU C    C 12.599  48.010 33.532 1.00 . B B . 258 LEU C    1 1 
        1   2686 2 2  90 LEU CA   C 13.432  46.741 33.388 1.00 . B B . 258 LEU CA   1 1 
        1   2687 2 2  90 LEU CB   C 12.506  45.528 33.286 1.00 . B B . 258 LEU CB   1 1 
        1   2688 2 2  90 LEU CD1  C 14.341  43.867 32.941 1.00 . B B . 258 LEU CD1  1 1 
        1   2689 2 2  90 LEU CD2  C 12.065  43.427 32.011 1.00 . B B . 258 LEU CD2  1 1 
        1   2690 2 2  90 LEU CG   C 13.103  44.510 32.313 1.00 . B B . 258 LEU CG   1 1 
        1   2691 2 2  90 LEU H    H 14.259  45.787 35.092 1.00 . B B . 258 LEU H    1 1 
        1   2692 2 2  90 LEU HA   H 14.021  46.807 32.486 1.00 . B B . 258 LEU HA   1 1 
        1   2693 2 2  90 LEU HB2  H 12.396  45.076 34.260 1.00 . B B . 258 LEU HB2  1 1 
        1   2694 2 2  90 LEU HB3  H 11.539  45.843 32.925 1.00 . B B . 258 LEU HB3  1 1 
        1   2695 2 2  90 LEU HD11 H 14.037  43.205 33.740 1.00 . B B . 258 LEU HD11 1 1 
        1   2696 2 2  90 LEU HD12 H 14.984  44.637 33.338 1.00 . B B . 258 LEU HD12 1 1 
        1   2697 2 2  90 LEU HD13 H 14.874  43.303 32.190 1.00 . B B . 258 LEU HD13 1 1 
        1   2698 2 2  90 LEU HD21 H 12.569  42.511 31.739 1.00 . B B . 258 LEU HD21 1 1 
        1   2699 2 2  90 LEU HD22 H 11.437  43.748 31.194 1.00 . B B . 258 LEU HD22 1 1 
        1   2700 2 2  90 LEU HD23 H 11.457  43.257 32.888 1.00 . B B . 258 LEU HD23 1 1 
        1   2701 2 2  90 LEU HG   H 13.383  45.009 31.397 1.00 . B B . 258 LEU HG   1 1 
        1   2702 2 2  90 LEU N    N 14.331  46.584 34.527 1.00 . B B . 258 LEU N    1 1 
        1   2703 2 2  90 LEU O    O 12.478  48.793 32.588 1.00 . B B . 258 LEU O    1 1 
        1   2704 2 2  91 PHE C    C 12.015  50.659 34.771 1.00 . B B . 259 PHE C    1 1 
        1   2705 2 2  91 PHE CA   C 11.203  49.383 34.967 1.00 . B B . 259 PHE CA   1 1 
        1   2706 2 2  91 PHE CB   C 10.654  49.339 36.395 1.00 . B B . 259 PHE CB   1 1 
        1   2707 2 2  91 PHE CD1  C  9.601  51.628 36.414 1.00 . B B . 259 PHE CD1  1 1 
        1   2708 2 2  91 PHE CD2  C 11.405  51.162 37.967 1.00 . B B . 259 PHE CD2  1 1 
        1   2709 2 2  91 PHE CE1  C  9.505  52.932 36.918 1.00 . B B . 259 PHE CE1  1 1 
        1   2710 2 2  91 PHE CE2  C 11.306  52.464 38.471 1.00 . B B . 259 PHE CE2  1 1 
        1   2711 2 2  91 PHE CG   C 10.550  50.743 36.939 1.00 . B B . 259 PHE CG   1 1 
        1   2712 2 2  91 PHE CZ   C 10.358  53.349 37.946 1.00 . B B . 259 PHE CZ   1 1 
        1   2713 2 2  91 PHE H    H 12.156  47.547 35.428 1.00 . B B . 259 PHE H    1 1 
        1   2714 2 2  91 PHE HA   H 10.373  49.386 34.276 1.00 . B B . 259 PHE HA   1 1 
        1   2715 2 2  91 PHE HB2  H  9.676  48.881 36.391 1.00 . B B . 259 PHE HB2  1 1 
        1   2716 2 2  91 PHE HB3  H 11.320  48.762 37.020 1.00 . B B . 259 PHE HB3  1 1 
        1   2717 2 2  91 PHE HD1  H  8.943  51.306 35.620 1.00 . B B . 259 PHE HD1  1 1 
        1   2718 2 2  91 PHE HD2  H 12.136  50.479 38.371 1.00 . B B . 259 PHE HD2  1 1 
        1   2719 2 2  91 PHE HE1  H  8.772  53.614 36.514 1.00 . B B . 259 PHE HE1  1 1 
        1   2720 2 2  91 PHE HE2  H 11.964  52.787 39.265 1.00 . B B . 259 PHE HE2  1 1 
        1   2721 2 2  91 PHE HZ   H 10.283  54.354 38.335 1.00 . B B . 259 PHE HZ   1 1 
        1   2722 2 2  91 PHE N    N 12.025  48.206 34.714 1.00 . B B . 259 PHE N    1 1 
        1   2723 2 2  91 PHE O    O 11.477  51.695 34.375 1.00 . B B . 259 PHE O    1 1 
        1   2724 2 2  92 ALA C    C 14.204  52.217 33.457 1.00 . B B . 260 ALA C    1 1 
        1   2725 2 2  92 ALA CA   C 14.187  51.737 34.905 1.00 . B B . 260 ALA CA   1 1 
        1   2726 2 2  92 ALA CB   C 15.608  51.375 35.341 1.00 . B B . 260 ALA CB   1 1 
        1   2727 2 2  92 ALA H    H 13.684  49.731 35.367 1.00 . B B . 260 ALA H    1 1 
        1   2728 2 2  92 ALA HA   H 13.823  52.535 35.536 1.00 . B B . 260 ALA HA   1 1 
        1   2729 2 2  92 ALA HB1  H 15.577  50.509 35.985 1.00 . B B . 260 ALA HB1  1 1 
        1   2730 2 2  92 ALA HB2  H 16.044  52.205 35.875 1.00 . B B . 260 ALA HB2  1 1 
        1   2731 2 2  92 ALA HB3  H 16.205  51.153 34.469 1.00 . B B . 260 ALA HB3  1 1 
        1   2732 2 2  92 ALA N    N 13.311  50.580 35.054 1.00 . B B . 260 ALA N    1 1 
        1   2733 2 2  92 ALA O    O 14.142  53.417 33.191 1.00 . B B . 260 ALA O    1 1 
        1   2734 2 2  93 GLU C    C 13.010  52.290 30.695 1.00 . B B . 261 GLU C    1 1 
        1   2735 2 2  93 GLU CA   C 14.313  51.611 31.108 1.00 . B B . 261 GLU CA   1 1 
        1   2736 2 2  93 GLU CB   C 14.518  50.348 30.273 1.00 . B B . 261 GLU CB   1 1 
        1   2737 2 2  93 GLU CD   C 17.003  50.620 30.342 1.00 . B B . 261 GLU CD   1 1 
        1   2738 2 2  93 GLU CG   C 15.841  49.687 30.663 1.00 . B B . 261 GLU CG   1 1 
        1   2739 2 2  93 GLU H    H 14.334  50.332 32.799 1.00 . B B . 261 GLU H    1 1 
        1   2740 2 2  93 GLU HA   H 15.133  52.287 30.924 1.00 . B B . 261 GLU HA   1 1 
        1   2741 2 2  93 GLU HB2  H 13.703  49.660 30.455 1.00 . B B . 261 GLU HB2  1 1 
        1   2742 2 2  93 GLU HB3  H 14.542  50.607 29.226 1.00 . B B . 261 GLU HB3  1 1 
        1   2743 2 2  93 GLU HG2  H 15.835  49.471 31.722 1.00 . B B . 261 GLU HG2  1 1 
        1   2744 2 2  93 GLU HG3  H 15.959  48.767 30.109 1.00 . B B . 261 GLU HG3  1 1 
        1   2745 2 2  93 GLU N    N 14.287  51.273 32.527 1.00 . B B . 261 GLU N    1 1 
        1   2746 2 2  93 GLU O    O 13.011  53.213 29.878 1.00 . B B . 261 GLU O    1 1 
        1   2747 2 2  93 GLU OE1  O 16.847  51.447 29.459 1.00 . B B . 261 GLU OE1  1 1 
        1   2748 2 2  93 GLU OE2  O 18.032  50.494 30.984 1.00 . B B . 261 GLU OE2  1 1 
        1   2749 2 2  94 VAL C    C 10.492  53.827 31.479 1.00 . B B . 262 VAL C    1 1 
        1   2750 2 2  94 VAL CA   C 10.597  52.401 30.947 1.00 . B B . 262 VAL CA   1 1 
        1   2751 2 2  94 VAL CB   C  9.488  51.543 31.557 1.00 . B B . 262 VAL CB   1 1 
        1   2752 2 2  94 VAL CG1  C  8.159  52.297 31.485 1.00 . B B . 262 VAL CG1  1 1 
        1   2753 2 2  94 VAL CG2  C  9.372  50.231 30.776 1.00 . B B . 262 VAL CG2  1 1 
        1   2754 2 2  94 VAL H    H 11.961  51.094 31.909 1.00 . B B . 262 VAL H    1 1 
        1   2755 2 2  94 VAL HA   H 10.475  52.417 29.875 1.00 . B B . 262 VAL HA   1 1 
        1   2756 2 2  94 VAL HB   H  9.726  51.330 32.589 1.00 . B B . 262 VAL HB   1 1 
        1   2757 2 2  94 VAL HG11 H  8.014  52.673 30.482 1.00 . B B . 262 VAL HG11 1 1 
        1   2758 2 2  94 VAL HG12 H  8.177  53.124 32.178 1.00 . B B . 262 VAL HG12 1 1 
        1   2759 2 2  94 VAL HG13 H  7.352  51.629 31.740 1.00 . B B . 262 VAL HG13 1 1 
        1   2760 2 2  94 VAL HG21 H  8.690  50.364 29.951 1.00 . B B . 262 VAL HG21 1 1 
        1   2761 2 2  94 VAL HG22 H  9.002  49.455 31.430 1.00 . B B . 262 VAL HG22 1 1 
        1   2762 2 2  94 VAL HG23 H 10.344  49.951 30.398 1.00 . B B . 262 VAL HG23 1 1 
        1   2763 2 2  94 VAL N    N 11.902  51.830 31.264 1.00 . B B . 262 VAL N    1 1 
        1   2764 2 2  94 VAL O    O  9.837  54.677 30.876 1.00 . B B . 262 VAL O    1 1 
        1   2765 2 2  95 ASP C    C 11.575  56.460 32.215 1.00 . B B . 263 ASP C    1 1 
        1   2766 2 2  95 ASP CA   C 11.111  55.407 33.215 1.00 . B B . 263 ASP CA   1 1 
        1   2767 2 2  95 ASP CB   C 12.016  55.439 34.449 1.00 . B B . 263 ASP CB   1 1 
        1   2768 2 2  95 ASP CG   C 11.594  56.575 35.375 1.00 . B B . 263 ASP CG   1 1 
        1   2769 2 2  95 ASP H    H 11.647  53.363 33.048 1.00 . B B . 263 ASP H    1 1 
        1   2770 2 2  95 ASP HA   H 10.100  55.632 33.517 1.00 . B B . 263 ASP HA   1 1 
        1   2771 2 2  95 ASP HB2  H 11.936  54.499 34.974 1.00 . B B . 263 ASP HB2  1 1 
        1   2772 2 2  95 ASP HB3  H 13.038  55.592 34.139 1.00 . B B . 263 ASP HB3  1 1 
        1   2773 2 2  95 ASP N    N 11.139  54.080 32.611 1.00 . B B . 263 ASP N    1 1 
        1   2774 2 2  95 ASP O    O 11.307  57.651 32.382 1.00 . B B . 263 ASP O    1 1 
        1   2775 2 2  95 ASP OD1  O 10.492  56.510 35.896 1.00 . B B . 263 ASP OD1  1 1 
        1   2776 2 2  95 ASP OD2  O 12.377  57.493 35.549 1.00 . B B . 263 ASP OD2  1 1 
        1   2777 2 2  96 LYS C    C 11.815  56.972 28.962 1.00 . B B . 264 LYS C    1 1 
        1   2778 2 2  96 LYS CA   C 12.769  56.930 30.153 1.00 . B B . 264 LYS CA   1 1 
        1   2779 2 2  96 LYS CB   C 14.155  56.485 29.681 1.00 . B B . 264 LYS CB   1 1 
        1   2780 2 2  96 LYS CD   C 16.530  56.275 30.427 1.00 . B B . 264 LYS CD   1 1 
        1   2781 2 2  96 LYS CE   C 17.292  55.205 31.212 1.00 . B B . 264 LYS CE   1 1 
        1   2782 2 2  96 LYS CG   C 15.073  56.310 30.892 1.00 . B B . 264 LYS CG   1 1 
        1   2783 2 2  96 LYS H    H 12.456  55.057 31.092 1.00 . B B . 264 LYS H    1 1 
        1   2784 2 2  96 LYS HA   H 12.846  57.920 30.574 1.00 . B B . 264 LYS HA   1 1 
        1   2785 2 2  96 LYS HB2  H 14.071  55.546 29.153 1.00 . B B . 264 LYS HB2  1 1 
        1   2786 2 2  96 LYS HB3  H 14.569  57.233 29.023 1.00 . B B . 264 LYS HB3  1 1 
        1   2787 2 2  96 LYS HD2  H 16.567  56.042 29.372 1.00 . B B . 264 LYS HD2  1 1 
        1   2788 2 2  96 LYS HD3  H 16.987  57.238 30.600 1.00 . B B . 264 LYS HD3  1 1 
        1   2789 2 2  96 LYS HE2  H 18.342  55.260 30.970 1.00 . B B . 264 LYS HE2  1 1 
        1   2790 2 2  96 LYS HE3  H 17.157  55.371 32.270 1.00 . B B . 264 LYS HE3  1 1 
        1   2791 2 2  96 LYS HG2  H 14.932  57.136 31.573 1.00 . B B . 264 LYS HG2  1 1 
        1   2792 2 2  96 LYS HG3  H 14.836  55.383 31.394 1.00 . B B . 264 LYS HG3  1 1 
        1   2793 2 2  96 LYS HZ1  H 16.850  53.716 29.824 1.00 . B B . 264 LYS HZ1  1 1 
        1   2794 2 2  96 LYS HZ2  H 15.769  53.786 31.133 1.00 . B B . 264 LYS HZ2  1 1 
        1   2795 2 2  96 LYS HZ3  H 17.322  53.127 31.343 1.00 . B B . 264 LYS HZ3  1 1 
        1   2796 2 2  96 LYS N    N 12.273  56.016 31.174 1.00 . B B . 264 LYS N    1 1 
        1   2797 2 2  96 LYS NZ   N 16.769  53.857 30.851 1.00 . B B . 264 LYS NZ   1 1 
        1   2798 2 2  96 LYS O    O 11.775  57.953 28.222 1.00 . B B . 264 LYS O    1 1 
        1   2799 2 2  97 GLY C    C 10.342  54.582 26.837 1.00 . B B . 265 GLY C    1 1 
        1   2800 2 2  97 GLY CA   C 10.098  55.826 27.683 1.00 . B B . 265 GLY CA   1 1 
        1   2801 2 2  97 GLY H    H 11.123  55.148 29.409 1.00 . B B . 265 GLY H    1 1 
        1   2802 2 2  97 GLY HA2  H  9.094  55.797 28.081 1.00 . B B . 265 GLY HA2  1 1 
        1   2803 2 2  97 GLY HA3  H 10.207  56.701 27.060 1.00 . B B . 265 GLY HA3  1 1 
        1   2804 2 2  97 GLY N    N 11.049  55.900 28.787 1.00 . B B . 265 GLY N    1 1 
        1   2805 2 2  97 GLY O    O  9.936  54.518 25.677 1.00 . B B . 265 GLY O    1 1 
        1   2806 2 2  98 SER C    C 10.124  51.382 26.828 1.00 . B B . 266 SER C    1 1 
        1   2807 2 2  98 SER CA   C 11.296  52.350 26.719 1.00 . B B . 266 SER CA   1 1 
        1   2808 2 2  98 SER CB   C 12.553  51.702 27.296 1.00 . B B . 266 SER CB   1 1 
        1   2809 2 2  98 SER H    H 11.303  53.699 28.355 1.00 . B B . 266 SER H    1 1 
        1   2810 2 2  98 SER HA   H 11.468  52.575 25.676 1.00 . B B . 266 SER HA   1 1 
        1   2811 2 2  98 SER HB2  H 13.394  52.364 27.167 1.00 . B B . 266 SER HB2  1 1 
        1   2812 2 2  98 SER HB3  H 12.406  51.514 28.353 1.00 . B B . 266 SER HB3  1 1 
        1   2813 2 2  98 SER HG   H 12.000  49.965 26.621 1.00 . B B . 266 SER HG   1 1 
        1   2814 2 2  98 SER N    N 11.004  53.592 27.428 1.00 . B B . 266 SER N    1 1 
        1   2815 2 2  98 SER O    O  9.342  51.444 27.778 1.00 . B B . 266 SER O    1 1 
        1   2816 2 2  98 SER OG   O 12.808  50.482 26.613 1.00 . B B . 266 SER OG   1 1 
        1   2817 2 2  99 VAL C    C  9.408  48.178 26.423 1.00 . B B . 267 VAL C    1 1 
        1   2818 2 2  99 VAL CA   C  8.928  49.507 25.852 1.00 . B B . 267 VAL CA   1 1 
        1   2819 2 2  99 VAL CB   C  8.416  49.298 24.426 1.00 . B B . 267 VAL CB   1 1 
        1   2820 2 2  99 VAL CG1  C  7.203  48.365 24.450 1.00 . B B . 267 VAL CG1  1 1 
        1   2821 2 2  99 VAL CG2  C  8.009  50.646 23.828 1.00 . B B . 267 VAL CG2  1 1 
        1   2822 2 2  99 VAL H    H 10.661  50.485 25.124 1.00 . B B . 267 VAL H    1 1 
        1   2823 2 2  99 VAL HA   H  8.117  49.879 26.462 1.00 . B B . 267 VAL HA   1 1 
        1   2824 2 2  99 VAL HB   H  9.198  48.856 23.825 1.00 . B B . 267 VAL HB   1 1 
        1   2825 2 2  99 VAL HG11 H  7.202  47.800 25.371 1.00 . B B . 267 VAL HG11 1 1 
        1   2826 2 2  99 VAL HG12 H  7.253  47.687 23.611 1.00 . B B . 267 VAL HG12 1 1 
        1   2827 2 2  99 VAL HG13 H  6.297  48.951 24.386 1.00 . B B . 267 VAL HG13 1 1 
        1   2828 2 2  99 VAL HG21 H  7.101  50.526 23.255 1.00 . B B . 267 VAL HG21 1 1 
        1   2829 2 2  99 VAL HG22 H  8.796  51.007 23.182 1.00 . B B . 267 VAL HG22 1 1 
        1   2830 2 2  99 VAL HG23 H  7.841  51.357 24.623 1.00 . B B . 267 VAL HG23 1 1 
        1   2831 2 2  99 VAL N    N 10.009  50.486 25.854 1.00 . B B . 267 VAL N    1 1 
        1   2832 2 2  99 VAL O    O 10.476  47.686 26.060 1.00 . B B . 267 VAL O    1 1 
        1   2833 2 2 100 ALA C    C  9.447  45.338 26.877 1.00 . B B . 268 ALA C    1 1 
        1   2834 2 2 100 ALA CA   C  8.968  46.328 27.934 1.00 . B B . 268 ALA CA   1 1 
        1   2835 2 2 100 ALA CB   C  7.758  45.747 28.668 1.00 . B B . 268 ALA CB   1 1 
        1   2836 2 2 100 ALA H    H  7.774  48.041 27.571 1.00 . B B . 268 ALA H    1 1 
        1   2837 2 2 100 ALA HA   H  9.761  46.493 28.646 1.00 . B B . 268 ALA HA   1 1 
        1   2838 2 2 100 ALA HB1  H  7.806  44.668 28.643 1.00 . B B . 268 ALA HB1  1 1 
        1   2839 2 2 100 ALA HB2  H  6.851  46.080 28.187 1.00 . B B . 268 ALA HB2  1 1 
        1   2840 2 2 100 ALA HB3  H  7.766  46.084 29.695 1.00 . B B . 268 ALA HB3  1 1 
        1   2841 2 2 100 ALA N    N  8.613  47.602 27.319 1.00 . B B . 268 ALA N    1 1 
        1   2842 2 2 100 ALA O    O 10.538  44.777 26.987 1.00 . B B . 268 ALA O    1 1 
        1   2843 2 2 101 GLU C    C 10.455  44.331 24.429 1.00 . B B . 269 GLU C    1 1 
        1   2844 2 2 101 GLU CA   C  8.977  44.201 24.783 1.00 . B B . 269 GLU CA   1 1 
        1   2845 2 2 101 GLU CB   C  8.125  44.487 23.546 1.00 . B B . 269 GLU CB   1 1 
        1   2846 2 2 101 GLU CD   C  6.255  44.015 25.140 1.00 . B B . 269 GLU CD   1 1 
        1   2847 2 2 101 GLU CG   C  6.751  43.834 23.709 1.00 . B B . 269 GLU CG   1 1 
        1   2848 2 2 101 GLU H    H  7.769  45.601 25.819 1.00 . B B . 269 GLU H    1 1 
        1   2849 2 2 101 GLU HA   H  8.783  43.192 25.114 1.00 . B B . 269 GLU HA   1 1 
        1   2850 2 2 101 GLU HB2  H  8.006  45.555 23.429 1.00 . B B . 269 GLU HB2  1 1 
        1   2851 2 2 101 GLU HB3  H  8.613  44.081 22.673 1.00 . B B . 269 GLU HB3  1 1 
        1   2852 2 2 101 GLU HG2  H  6.053  44.294 23.026 1.00 . B B . 269 GLU HG2  1 1 
        1   2853 2 2 101 GLU HG3  H  6.827  42.779 23.489 1.00 . B B . 269 GLU HG3  1 1 
        1   2854 2 2 101 GLU N    N  8.626  45.127 25.854 1.00 . B B . 269 GLU N    1 1 
        1   2855 2 2 101 GLU O    O 11.200  43.352 24.462 1.00 . B B . 269 GLU O    1 1 
        1   2856 2 2 101 GLU OE1  O  6.210  45.149 25.591 1.00 . B B . 269 GLU OE1  1 1 
        1   2857 2 2 101 GLU OE2  O  5.928  43.020 25.764 1.00 . B B . 269 GLU OE2  1 1 
        1   2858 2 2 102 TRP C    C 13.112  45.977 24.983 1.00 . B B . 270 TRP C    1 1 
        1   2859 2 2 102 TRP CA   C 12.264  45.792 23.730 1.00 . B B . 270 TRP CA   1 1 
        1   2860 2 2 102 TRP CB   C 12.366  47.042 22.854 1.00 . B B . 270 TRP CB   1 1 
        1   2861 2 2 102 TRP CD1  C 10.646  45.931 21.374 1.00 . B B . 270 TRP CD1  1 1 
        1   2862 2 2 102 TRP CD2  C 10.621  48.174 21.194 1.00 . B B . 270 TRP CD2  1 1 
        1   2863 2 2 102 TRP CE2  C  9.621  47.686 20.322 1.00 . B B . 270 TRP CE2  1 1 
        1   2864 2 2 102 TRP CE3  C 10.814  49.565 21.272 1.00 . B B . 270 TRP CE3  1 1 
        1   2865 2 2 102 TRP CG   C 11.259  47.039 21.849 1.00 . B B . 270 TRP CG   1 1 
        1   2866 2 2 102 TRP CH2  C  9.043  49.928 19.641 1.00 . B B . 270 TRP CH2  1 1 
        1   2867 2 2 102 TRP CZ2  C  8.839  48.547 19.552 1.00 . B B . 270 TRP CZ2  1 1 
        1   2868 2 2 102 TRP CZ3  C 10.029  50.435 20.498 1.00 . B B . 270 TRP CZ3  1 1 
        1   2869 2 2 102 TRP H    H 10.234  46.290 24.079 1.00 . B B . 270 TRP H    1 1 
        1   2870 2 2 102 TRP HA   H 12.639  44.945 23.174 1.00 . B B . 270 TRP HA   1 1 
        1   2871 2 2 102 TRP HB2  H 12.288  47.923 23.473 1.00 . B B . 270 TRP HB2  1 1 
        1   2872 2 2 102 TRP HB3  H 13.316  47.046 22.341 1.00 . B B . 270 TRP HB3  1 1 
        1   2873 2 2 102 TRP HD1  H 10.878  44.914 21.653 1.00 . B B . 270 TRP HD1  1 1 
        1   2874 2 2 102 TRP HE1  H  9.086  45.701 19.975 1.00 . B B . 270 TRP HE1  1 1 
        1   2875 2 2 102 TRP HE3  H 11.571  49.967 21.929 1.00 . B B . 270 TRP HE3  1 1 
        1   2876 2 2 102 TRP HH2  H  8.442  50.601 19.049 1.00 . B B . 270 TRP HH2  1 1 
        1   2877 2 2 102 TRP HZ2  H  8.080  48.151 18.893 1.00 . B B . 270 TRP HZ2  1 1 
        1   2878 2 2 102 TRP HZ3  H 10.184  51.501 20.566 1.00 . B B . 270 TRP HZ3  1 1 
        1   2879 2 2 102 TRP N    N 10.872  45.546 24.087 1.00 . B B . 270 TRP N    1 1 
        1   2880 2 2 102 TRP NE1  N  9.674  46.313 20.467 1.00 . B B . 270 TRP NE1  1 1 
        1   2881 2 2 102 TRP O    O 14.234  45.476 25.066 1.00 . B B . 270 TRP O    1 1 
        1   2882 2 2 103 ALA C    C 13.749  45.626 27.822 1.00 . B B . 271 ALA C    1 1 
        1   2883 2 2 103 ALA CA   C 13.287  46.943 27.204 1.00 . B B . 271 ALA CA   1 1 
        1   2884 2 2 103 ALA CB   C 12.382  47.683 28.191 1.00 . B B . 271 ALA CB   1 1 
        1   2885 2 2 103 ALA H    H 11.674  47.074 25.837 1.00 . B B . 271 ALA H    1 1 
        1   2886 2 2 103 ALA HA   H 14.152  47.556 26.998 1.00 . B B . 271 ALA HA   1 1 
        1   2887 2 2 103 ALA HB1  H 11.431  47.888 27.722 1.00 . B B . 271 ALA HB1  1 1 
        1   2888 2 2 103 ALA HB2  H 12.848  48.614 28.481 1.00 . B B . 271 ALA HB2  1 1 
        1   2889 2 2 103 ALA HB3  H 12.226  47.070 29.067 1.00 . B B . 271 ALA HB3  1 1 
        1   2890 2 2 103 ALA N    N 12.570  46.699 25.958 1.00 . B B . 271 ALA N    1 1 
        1   2891 2 2 103 ALA O    O 14.923  45.463 28.152 1.00 . B B . 271 ALA O    1 1 
        1   2892 2 2 104 VAL C    C 14.238  42.709 27.747 1.00 . B B . 272 VAL C    1 1 
        1   2893 2 2 104 VAL CA   C 13.141  43.393 28.554 1.00 . B B . 272 VAL CA   1 1 
        1   2894 2 2 104 VAL CB   C 11.894  42.507 28.579 1.00 . B B . 272 VAL CB   1 1 
        1   2895 2 2 104 VAL CG1  C 11.584  42.019 27.162 1.00 . B B . 272 VAL CG1  1 1 
        1   2896 2 2 104 VAL CG2  C 12.146  41.302 29.489 1.00 . B B . 272 VAL CG2  1 1 
        1   2897 2 2 104 VAL H    H 11.896  44.878 27.695 1.00 . B B . 272 VAL H    1 1 
        1   2898 2 2 104 VAL HA   H 13.488  43.537 29.566 1.00 . B B . 272 VAL HA   1 1 
        1   2899 2 2 104 VAL HB   H 11.056  43.075 28.956 1.00 . B B . 272 VAL HB   1 1 
        1   2900 2 2 104 VAL HG11 H 10.520  41.872 27.059 1.00 . B B . 272 VAL HG11 1 1 
        1   2901 2 2 104 VAL HG12 H 12.096  41.086 26.984 1.00 . B B . 272 VAL HG12 1 1 
        1   2902 2 2 104 VAL HG13 H 11.917  42.757 26.447 1.00 . B B . 272 VAL HG13 1 1 
        1   2903 2 2 104 VAL HG21 H 11.428  41.302 30.295 1.00 . B B . 272 VAL HG21 1 1 
        1   2904 2 2 104 VAL HG22 H 13.146  41.361 29.895 1.00 . B B . 272 VAL HG22 1 1 
        1   2905 2 2 104 VAL HG23 H 12.045  40.392 28.916 1.00 . B B . 272 VAL HG23 1 1 
        1   2906 2 2 104 VAL N    N 12.817  44.692 27.975 1.00 . B B . 272 VAL N    1 1 
        1   2907 2 2 104 VAL O    O 15.136  42.082 28.308 1.00 . B B . 272 VAL O    1 1 
        1   2908 2 2 105 LYS C    C 16.506  42.906 25.722 1.00 . B B . 273 LYS C    1 1 
        1   2909 2 2 105 LYS CA   C 15.153  42.226 25.550 1.00 . B B . 273 LYS CA   1 1 
        1   2910 2 2 105 LYS CB   C 14.705  42.339 24.091 1.00 . B B . 273 LYS CB   1 1 
        1   2911 2 2 105 LYS CD   C 14.991  41.369 21.807 1.00 . B B . 273 LYS CD   1 1 
        1   2912 2 2 105 LYS CE   C 13.837  40.484 21.332 1.00 . B B . 273 LYS CE   1 1 
        1   2913 2 2 105 LYS CG   C 15.228  41.139 23.301 1.00 . B B . 273 LYS CG   1 1 
        1   2914 2 2 105 LYS H    H 13.423  43.347 26.033 1.00 . B B . 273 LYS H    1 1 
        1   2915 2 2 105 LYS HA   H 15.252  41.181 25.805 1.00 . B B . 273 LYS HA   1 1 
        1   2916 2 2 105 LYS HB2  H 13.626  42.356 24.049 1.00 . B B . 273 LYS HB2  1 1 
        1   2917 2 2 105 LYS HB3  H 15.097  43.248 23.663 1.00 . B B . 273 LYS HB3  1 1 
        1   2918 2 2 105 LYS HD2  H 14.742  42.406 21.638 1.00 . B B . 273 LYS HD2  1 1 
        1   2919 2 2 105 LYS HD3  H 15.885  41.117 21.257 1.00 . B B . 273 LYS HD3  1 1 
        1   2920 2 2 105 LYS HE2  H 14.139  39.448 21.366 1.00 . B B . 273 LYS HE2  1 1 
        1   2921 2 2 105 LYS HE3  H 12.982  40.629 21.976 1.00 . B B . 273 LYS HE3  1 1 
        1   2922 2 2 105 LYS HG2  H 16.287  41.022 23.484 1.00 . B B . 273 LYS HG2  1 1 
        1   2923 2 2 105 LYS HG3  H 14.708  40.246 23.613 1.00 . B B . 273 LYS HG3  1 1 
        1   2924 2 2 105 LYS HZ1  H 13.023  41.785 19.925 1.00 . B B . 273 LYS HZ1  1 1 
        1   2925 2 2 105 LYS HZ2  H 12.813  40.141 19.550 1.00 . B B . 273 LYS HZ2  1 1 
        1   2926 2 2 105 LYS HZ3  H 14.331  40.876 19.348 1.00 . B B . 273 LYS HZ3  1 1 
        1   2927 2 2 105 LYS N    N 14.160  42.835 26.426 1.00 . B B . 273 LYS N    1 1 
        1   2928 2 2 105 LYS NZ   N 13.474  40.850 19.934 1.00 . B B . 273 LYS NZ   1 1 
        1   2929 2 2 105 LYS O    O 17.543  42.246 25.780 1.00 . B B . 273 LYS O    1 1 
        1   2930 2 2 106 THR C    C 18.367  44.676 27.316 1.00 . B B . 274 THR C    1 1 
        1   2931 2 2 106 THR CA   C 17.719  44.995 25.972 1.00 . B B . 274 THR CA   1 1 
        1   2932 2 2 106 THR CB   C 17.422  46.495 25.892 1.00 . B B . 274 THR CB   1 1 
        1   2933 2 2 106 THR CG2  C 16.860  46.831 24.508 1.00 . B B . 274 THR CG2  1 1 
        1   2934 2 2 106 THR H    H 15.631  44.708 25.755 1.00 . B B . 274 THR H    1 1 
        1   2935 2 2 106 THR HA   H 18.405  44.734 25.182 1.00 . B B . 274 THR HA   1 1 
        1   2936 2 2 106 THR HB   H 18.331  47.052 26.051 1.00 . B B . 274 THR HB   1 1 
        1   2937 2 2 106 THR HG1  H 15.761  46.197 26.859 1.00 . B B . 274 THR HG1  1 1 
        1   2938 2 2 106 THR HG21 H 17.620  47.327 23.924 1.00 . B B . 274 THR HG21 1 1 
        1   2939 2 2 106 THR HG22 H 16.006  47.483 24.617 1.00 . B B . 274 THR HG22 1 1 
        1   2940 2 2 106 THR HG23 H 16.558  45.921 24.012 1.00 . B B . 274 THR HG23 1 1 
        1   2941 2 2 106 THR N    N 16.487  44.233 25.805 1.00 . B B . 274 THR N    1 1 
        1   2942 2 2 106 THR O    O 19.565  44.408 27.389 1.00 . B B . 274 THR O    1 1 
        1   2943 2 2 106 THR OG1  O 16.470  46.840 26.890 1.00 . B B . 274 THR OG1  1 1 
        1   2944 2 2 107 VAL C    C 18.749  43.046 29.738 1.00 . B B . 275 VAL C    1 1 
        1   2945 2 2 107 VAL CA   C 18.071  44.412 29.711 1.00 . B B . 275 VAL CA   1 1 
        1   2946 2 2 107 VAL CB   C 16.924  44.435 30.722 1.00 . B B . 275 VAL CB   1 1 
        1   2947 2 2 107 VAL CG1  C 17.410  43.877 32.061 1.00 . B B . 275 VAL CG1  1 1 
        1   2948 2 2 107 VAL CG2  C 16.447  45.877 30.917 1.00 . B B . 275 VAL CG2  1 1 
        1   2949 2 2 107 VAL H    H 16.618  44.923 28.256 1.00 . B B . 275 VAL H    1 1 
        1   2950 2 2 107 VAL HA   H 18.793  45.166 29.985 1.00 . B B . 275 VAL HA   1 1 
        1   2951 2 2 107 VAL HB   H 16.109  43.830 30.353 1.00 . B B . 275 VAL HB   1 1 
        1   2952 2 2 107 VAL HG11 H 17.147  42.831 32.129 1.00 . B B . 275 VAL HG11 1 1 
        1   2953 2 2 107 VAL HG12 H 16.944  44.419 32.869 1.00 . B B . 275 VAL HG12 1 1 
        1   2954 2 2 107 VAL HG13 H 18.482  43.984 32.126 1.00 . B B . 275 VAL HG13 1 1 
        1   2955 2 2 107 VAL HG21 H 16.809  46.489 30.103 1.00 . B B . 275 VAL HG21 1 1 
        1   2956 2 2 107 VAL HG22 H 16.827  46.258 31.853 1.00 . B B . 275 VAL HG22 1 1 
        1   2957 2 2 107 VAL HG23 H 15.368  45.900 30.931 1.00 . B B . 275 VAL HG23 1 1 
        1   2958 2 2 107 VAL N    N 17.565  44.703 28.375 1.00 . B B . 275 VAL N    1 1 
        1   2959 2 2 107 VAL O    O 19.859  42.902 30.251 1.00 . B B . 275 VAL O    1 1 
        1   2960 2 2 108 ILE C    C 19.894  40.659 28.303 1.00 . B B . 276 ILE C    1 1 
        1   2961 2 2 108 ILE CA   C 18.622  40.696 29.143 1.00 . B B . 276 ILE CA   1 1 
        1   2962 2 2 108 ILE CB   C 17.591  39.730 28.555 1.00 . B B . 276 ILE CB   1 1 
        1   2963 2 2 108 ILE CD1  C 15.722  40.089 30.174 1.00 . B B . 276 ILE CD1  1 1 
        1   2964 2 2 108 ILE CG1  C 16.780  39.098 29.690 1.00 . B B . 276 ILE CG1  1 1 
        1   2965 2 2 108 ILE CG2  C 18.310  38.632 27.772 1.00 . B B . 276 ILE CG2  1 1 
        1   2966 2 2 108 ILE H    H 17.194  42.221 28.784 1.00 . B B . 276 ILE H    1 1 
        1   2967 2 2 108 ILE HA   H 18.857  40.385 30.150 1.00 . B B . 276 ILE HA   1 1 
        1   2968 2 2 108 ILE HB   H 16.929  40.270 27.894 1.00 . B B . 276 ILE HB   1 1 
        1   2969 2 2 108 ILE HD11 H 14.874  40.065 29.503 1.00 . B B . 276 ILE HD11 1 1 
        1   2970 2 2 108 ILE HD12 H 16.139  41.084 30.189 1.00 . B B . 276 ILE HD12 1 1 
        1   2971 2 2 108 ILE HD13 H 15.401  39.817 31.168 1.00 . B B . 276 ILE HD13 1 1 
        1   2972 2 2 108 ILE HG12 H 16.299  38.200 29.331 1.00 . B B . 276 ILE HG12 1 1 
        1   2973 2 2 108 ILE HG13 H 17.441  38.850 30.509 1.00 . B B . 276 ILE HG13 1 1 
        1   2974 2 2 108 ILE HG21 H 19.168  38.290 28.332 1.00 . B B . 276 ILE HG21 1 1 
        1   2975 2 2 108 ILE HG22 H 18.638  39.025 26.819 1.00 . B B . 276 ILE HG22 1 1 
        1   2976 2 2 108 ILE HG23 H 17.635  37.805 27.607 1.00 . B B . 276 ILE HG23 1 1 
        1   2977 2 2 108 ILE N    N 18.074  42.046 29.180 1.00 . B B . 276 ILE N    1 1 
        1   2978 2 2 108 ILE O    O 20.854  39.967 28.642 1.00 . B B . 276 ILE O    1 1 
        1   2979 2 2 109 GLU C    C 22.241  42.096 27.045 1.00 . B B . 277 GLU C    1 1 
        1   2980 2 2 109 GLU CA   C 21.055  41.463 26.327 1.00 . B B . 277 GLU CA   1 1 
        1   2981 2 2 109 GLU CB   C 20.724  42.272 25.072 1.00 . B B . 277 GLU CB   1 1 
        1   2982 2 2 109 GLU CD   C 21.503  42.858 22.767 1.00 . B B . 277 GLU CD   1 1 
        1   2983 2 2 109 GLU CG   C 21.865  42.138 24.062 1.00 . B B . 277 GLU CG   1 1 
        1   2984 2 2 109 GLU H    H 19.101  41.947 26.990 1.00 . B B . 277 GLU H    1 1 
        1   2985 2 2 109 GLU HA   H 21.317  40.457 26.035 1.00 . B B . 277 GLU HA   1 1 
        1   2986 2 2 109 GLU HB2  H 19.808  41.898 24.634 1.00 . B B . 277 GLU HB2  1 1 
        1   2987 2 2 109 GLU HB3  H 20.598  43.311 25.334 1.00 . B B . 277 GLU HB3  1 1 
        1   2988 2 2 109 GLU HG2  H 22.763  42.573 24.475 1.00 . B B . 277 GLU HG2  1 1 
        1   2989 2 2 109 GLU HG3  H 22.038  41.092 23.852 1.00 . B B . 277 GLU HG3  1 1 
        1   2990 2 2 109 GLU N    N 19.894  41.414 27.209 1.00 . B B . 277 GLU N    1 1 
        1   2991 2 2 109 GLU O    O 23.370  41.619 26.941 1.00 . B B . 277 GLU O    1 1 
        1   2992 2 2 109 GLU OE1  O 20.538  43.605 22.777 1.00 . B B . 277 GLU OE1  1 1 
        1   2993 2 2 109 GLU OE2  O 22.196  42.652 21.784 1.00 . B B . 277 GLU OE2  1 1 
        1   2994 2 2 110 LYS C    C 23.640  42.944 29.559 1.00 . B B . 278 LYS C    1 1 
        1   2995 2 2 110 LYS CA   C 23.030  43.866 28.510 1.00 . B B . 278 LYS CA   1 1 
        1   2996 2 2 110 LYS CB   C 22.462  45.111 29.191 1.00 . B B . 278 LYS CB   1 1 
        1   2997 2 2 110 LYS CD   C 22.942  46.950 30.815 1.00 . B B . 278 LYS CD   1 1 
        1   2998 2 2 110 LYS CE   C 22.325  46.536 32.152 1.00 . B B . 278 LYS CE   1 1 
        1   2999 2 2 110 LYS CG   C 23.519  45.717 30.116 1.00 . B B . 278 LYS CG   1 1 
        1   3000 2 2 110 LYS H    H 21.057  43.509 27.824 1.00 . B B . 278 LYS H    1 1 
        1   3001 2 2 110 LYS HA   H 23.801  44.168 27.817 1.00 . B B . 278 LYS HA   1 1 
        1   3002 2 2 110 LYS HB2  H 22.181  45.836 28.440 1.00 . B B . 278 LYS HB2  1 1 
        1   3003 2 2 110 LYS HB3  H 21.592  44.841 29.771 1.00 . B B . 278 LYS HB3  1 1 
        1   3004 2 2 110 LYS HD2  H 23.731  47.666 30.987 1.00 . B B . 278 LYS HD2  1 1 
        1   3005 2 2 110 LYS HD3  H 22.182  47.395 30.190 1.00 . B B . 278 LYS HD3  1 1 
        1   3006 2 2 110 LYS HE2  H 21.531  45.826 31.978 1.00 . B B . 278 LYS HE2  1 1 
        1   3007 2 2 110 LYS HE3  H 23.082  46.084 32.774 1.00 . B B . 278 LYS HE3  1 1 
        1   3008 2 2 110 LYS HG2  H 23.810  44.986 30.855 1.00 . B B . 278 LYS HG2  1 1 
        1   3009 2 2 110 LYS HG3  H 24.383  46.005 29.535 1.00 . B B . 278 LYS HG3  1 1 
        1   3010 2 2 110 LYS HZ1  H 22.467  48.096 33.525 1.00 . B B . 278 LYS HZ1  1 1 
        1   3011 2 2 110 LYS HZ2  H 20.893  47.485 33.330 1.00 . B B . 278 LYS HZ2  1 1 
        1   3012 2 2 110 LYS HZ3  H 21.575  48.479 32.133 1.00 . B B . 278 LYS HZ3  1 1 
        1   3013 2 2 110 LYS N    N 21.976  43.174 27.776 1.00 . B B . 278 LYS N    1 1 
        1   3014 2 2 110 LYS NZ   N 21.774  47.740 32.836 1.00 . B B . 278 LYS NZ   1 1 
        1   3015 2 2 110 LYS O    O 24.846  42.984 29.809 1.00 . B B . 278 LYS O    1 1 
        1   3016 2 2 111 PHE C    C 24.095  40.068 30.557 1.00 . B B . 279 PHE C    1 1 
        1   3017 2 2 111 PHE CA   C 23.271  41.183 31.191 1.00 . B B . 279 PHE CA   1 1 
        1   3018 2 2 111 PHE CB   C 22.078  40.580 31.936 1.00 . B B . 279 PHE CB   1 1 
        1   3019 2 2 111 PHE CD1  C 21.977  42.687 33.316 1.00 . B B . 279 PHE CD1  1 1 
        1   3020 2 2 111 PHE CD2  C 21.647  40.553 34.419 1.00 . B B . 279 PHE CD2  1 1 
        1   3021 2 2 111 PHE CE1  C 21.809  43.346 34.539 1.00 . B B . 279 PHE CE1  1 1 
        1   3022 2 2 111 PHE CE2  C 21.478  41.211 35.643 1.00 . B B . 279 PHE CE2  1 1 
        1   3023 2 2 111 PHE CG   C 21.897  41.291 33.255 1.00 . B B . 279 PHE CG   1 1 
        1   3024 2 2 111 PHE CZ   C 21.559  42.609 35.703 1.00 . B B . 279 PHE CZ   1 1 
        1   3025 2 2 111 PHE H    H 21.852  42.125 29.930 1.00 . B B . 279 PHE H    1 1 
        1   3026 2 2 111 PHE HA   H 23.890  41.719 31.896 1.00 . B B . 279 PHE HA   1 1 
        1   3027 2 2 111 PHE HB2  H 21.186  40.694 31.339 1.00 . B B . 279 PHE HB2  1 1 
        1   3028 2 2 111 PHE HB3  H 22.260  39.531 32.116 1.00 . B B . 279 PHE HB3  1 1 
        1   3029 2 2 111 PHE HD1  H 22.171  43.256 32.418 1.00 . B B . 279 PHE HD1  1 1 
        1   3030 2 2 111 PHE HD2  H 21.586  39.477 34.373 1.00 . B B . 279 PHE HD2  1 1 
        1   3031 2 2 111 PHE HE1  H 21.872  44.423 34.586 1.00 . B B . 279 PHE HE1  1 1 
        1   3032 2 2 111 PHE HE2  H 21.285  40.643 36.540 1.00 . B B . 279 PHE HE2  1 1 
        1   3033 2 2 111 PHE HZ   H 21.429  43.117 36.647 1.00 . B B . 279 PHE HZ   1 1 
        1   3034 2 2 111 PHE N    N 22.801  42.113 30.170 1.00 . B B . 279 PHE N    1 1 
        1   3035 2 2 111 PHE O    O 25.065  39.588 31.144 1.00 . B B . 279 PHE O    1 1 
        1   3036 2 2 112 ALA C    C 25.909  38.900 28.603 1.00 . B B . 280 ALA C    1 1 
        1   3037 2 2 112 ALA CA   C 24.414  38.600 28.649 1.00 . B B . 280 ALA CA   1 1 
        1   3038 2 2 112 ALA CB   C 23.874  38.468 27.224 1.00 . B B . 280 ALA CB   1 1 
        1   3039 2 2 112 ALA H    H 22.925  40.079 28.935 1.00 . B B . 280 ALA H    1 1 
        1   3040 2 2 112 ALA HA   H 24.260  37.667 29.169 1.00 . B B . 280 ALA HA   1 1 
        1   3041 2 2 112 ALA HB1  H 24.098  37.480 26.846 1.00 . B B . 280 ALA HB1  1 1 
        1   3042 2 2 112 ALA HB2  H 24.340  39.209 26.591 1.00 . B B . 280 ALA HB2  1 1 
        1   3043 2 2 112 ALA HB3  H 22.805  38.618 27.230 1.00 . B B . 280 ALA HB3  1 1 
        1   3044 2 2 112 ALA N    N 23.703  39.660 29.354 1.00 . B B . 280 ALA N    1 1 
        1   3045 2 2 112 ALA O    O 26.738  38.010 28.794 1.00 . B B . 280 ALA O    1 1 
        1   3046 2 2 113 GLU C    C 28.283  40.511 29.666 1.00 . B B . 281 GLU C    1 1 
        1   3047 2 2 113 GLU CA   C 27.645  40.567 28.283 1.00 . B B . 281 GLU CA   1 1 
        1   3048 2 2 113 GLU CB   C 27.750  41.991 27.728 1.00 . B B . 281 GLU CB   1 1 
        1   3049 2 2 113 GLU CD   C 26.301  41.428 25.767 1.00 . B B . 281 GLU CD   1 1 
        1   3050 2 2 113 GLU CG   C 27.666  41.950 26.201 1.00 . B B . 281 GLU CG   1 1 
        1   3051 2 2 113 GLU H    H 25.544  40.828 28.206 1.00 . B B . 281 GLU H    1 1 
        1   3052 2 2 113 GLU HA   H 28.175  39.898 27.623 1.00 . B B . 281 GLU HA   1 1 
        1   3053 2 2 113 GLU HB2  H 26.940  42.589 28.119 1.00 . B B . 281 GLU HB2  1 1 
        1   3054 2 2 113 GLU HB3  H 28.694  42.423 28.025 1.00 . B B . 281 GLU HB3  1 1 
        1   3055 2 2 113 GLU HG2  H 27.810  42.947 25.809 1.00 . B B . 281 GLU HG2  1 1 
        1   3056 2 2 113 GLU HG3  H 28.437  41.300 25.817 1.00 . B B . 281 GLU HG3  1 1 
        1   3057 2 2 113 GLU N    N 26.247  40.161 28.348 1.00 . B B . 281 GLU N    1 1 
        1   3058 2 2 113 GLU O    O 29.449  40.143 29.808 1.00 . B B . 281 GLU O    1 1 
        1   3059 2 2 113 GLU OE1  O 25.322  42.116 26.005 1.00 . B B . 281 GLU OE1  1 1 
        1   3060 2 2 113 GLU OE2  O 26.255  40.347 25.205 1.00 . B B . 281 GLU OE2  1 1 
        1   3061 2 2 114 GLN C    C 28.298  39.429 32.500 1.00 . B B . 282 GLN C    1 1 
        1   3062 2 2 114 GLN CA   C 28.008  40.857 32.054 1.00 . B B . 282 GLN CA   1 1 
        1   3063 2 2 114 GLN CB   C 26.977  41.487 32.994 1.00 . B B . 282 GLN CB   1 1 
        1   3064 2 2 114 GLN CD   C 25.950  43.647 33.729 1.00 . B B . 282 GLN CD   1 1 
        1   3065 2 2 114 GLN CG   C 26.883  42.989 32.718 1.00 . B B . 282 GLN CG   1 1 
        1   3066 2 2 114 GLN H    H 26.586  41.157 30.512 1.00 . B B . 282 GLN H    1 1 
        1   3067 2 2 114 GLN HA   H 28.921  41.433 32.103 1.00 . B B . 282 GLN HA   1 1 
        1   3068 2 2 114 GLN HB2  H 26.013  41.030 32.828 1.00 . B B . 282 GLN HB2  1 1 
        1   3069 2 2 114 GLN HB3  H 27.280  41.329 34.018 1.00 . B B . 282 GLN HB3  1 1 
        1   3070 2 2 114 GLN HE21 H 24.423  43.758 32.466 1.00 . B B . 282 GLN HE21 1 1 
        1   3071 2 2 114 GLN HE22 H 24.127  44.375 34.018 1.00 . B B . 282 GLN HE22 1 1 
        1   3072 2 2 114 GLN HG2  H 27.867  43.429 32.799 1.00 . B B . 282 GLN HG2  1 1 
        1   3073 2 2 114 GLN HG3  H 26.502  43.148 31.722 1.00 . B B . 282 GLN HG3  1 1 
        1   3074 2 2 114 GLN N    N 27.510  40.874 30.684 1.00 . B B . 282 GLN N    1 1 
        1   3075 2 2 114 GLN NE2  N 24.731  43.953 33.375 1.00 . B B . 282 GLN NE2  1 1 
        1   3076 2 2 114 GLN O    O 29.300  39.167 33.166 1.00 . B B . 282 GLN O    1 1 
        1   3077 2 2 114 GLN OE1  O 26.342  43.890 34.870 1.00 . B B . 282 GLN OE1  1 1 
        1   3078 2 2 115 PHE C    C 28.819  36.522 31.811 1.00 . B B . 283 PHE C    1 1 
        1   3079 2 2 115 PHE CA   C 27.585  37.107 32.493 1.00 . B B . 283 PHE CA   1 1 
        1   3080 2 2 115 PHE CB   C 26.349  36.305 32.086 1.00 . B B . 283 PHE CB   1 1 
        1   3081 2 2 115 PHE CD1  C 24.903  37.508 33.765 1.00 . B B . 283 PHE CD1  1 1 
        1   3082 2 2 115 PHE CD2  C 24.886  35.083 33.734 1.00 . B B . 283 PHE CD2  1 1 
        1   3083 2 2 115 PHE CE1  C 23.982  37.502 34.819 1.00 . B B . 283 PHE CE1  1 1 
        1   3084 2 2 115 PHE CE2  C 23.965  35.076 34.788 1.00 . B B . 283 PHE CE2  1 1 
        1   3085 2 2 115 PHE CG   C 25.355  36.299 33.222 1.00 . B B . 283 PHE CG   1 1 
        1   3086 2 2 115 PHE CZ   C 23.512  36.285 35.331 1.00 . B B . 283 PHE CZ   1 1 
        1   3087 2 2 115 PHE H    H 26.637  38.775 31.596 1.00 . B B . 283 PHE H    1 1 
        1   3088 2 2 115 PHE HA   H 27.709  37.036 33.563 1.00 . B B . 283 PHE HA   1 1 
        1   3089 2 2 115 PHE HB2  H 25.897  36.760 31.214 1.00 . B B . 283 PHE HB2  1 1 
        1   3090 2 2 115 PHE HB3  H 26.637  35.292 31.854 1.00 . B B . 283 PHE HB3  1 1 
        1   3091 2 2 115 PHE HD1  H 25.266  38.447 33.370 1.00 . B B . 283 PHE HD1  1 1 
        1   3092 2 2 115 PHE HD2  H 25.234  34.151 33.315 1.00 . B B . 283 PHE HD2  1 1 
        1   3093 2 2 115 PHE HE1  H 23.633  38.434 35.238 1.00 . B B . 283 PHE HE1  1 1 
        1   3094 2 2 115 PHE HE2  H 23.602  34.138 35.183 1.00 . B B . 283 PHE HE2  1 1 
        1   3095 2 2 115 PHE HZ   H 22.803  36.281 36.144 1.00 . B B . 283 PHE HZ   1 1 
        1   3096 2 2 115 PHE N    N 27.414  38.507 32.127 1.00 . B B . 283 PHE N    1 1 
        1   3097 2 2 115 PHE O    O 29.559  35.741 32.409 1.00 . B B . 283 PHE O    1 1 
        1   3098 2 2 116 ALA C    C 31.482  36.939 30.404 1.00 . B B . 284 ALA C    1 1 
        1   3099 2 2 116 ALA CA   C 30.181  36.415 29.804 1.00 . B B . 284 ALA CA   1 1 
        1   3100 2 2 116 ALA CB   C 30.076  36.857 28.342 1.00 . B B . 284 ALA CB   1 1 
        1   3101 2 2 116 ALA H    H 28.411  37.531 30.131 1.00 . B B . 284 ALA H    1 1 
        1   3102 2 2 116 ALA HA   H 30.189  35.336 29.840 1.00 . B B . 284 ALA HA   1 1 
        1   3103 2 2 116 ALA HB1  H 30.829  37.602 28.139 1.00 . B B . 284 ALA HB1  1 1 
        1   3104 2 2 116 ALA HB2  H 29.096  37.275 28.164 1.00 . B B . 284 ALA HB2  1 1 
        1   3105 2 2 116 ALA HB3  H 30.228  36.005 27.696 1.00 . B B . 284 ALA HB3  1 1 
        1   3106 2 2 116 ALA N    N 29.034  36.907 30.558 1.00 . B B . 284 ALA N    1 1 
        1   3107 2 2 116 ALA O    O 32.445  36.193 30.572 1.00 . B B . 284 ALA O    1 1 
        1   3108 2 2 117 ALA C    C 33.362  37.887 32.284 1.00 . B B . 285 ALA C    1 1 
        1   3109 2 2 117 ALA CA   C 32.690  38.843 31.306 1.00 . B B . 285 ALA CA   1 1 
        1   3110 2 2 117 ALA CB   C 32.307  40.134 32.032 1.00 . B B . 285 ALA CB   1 1 
        1   3111 2 2 117 ALA H    H 30.703  38.778 30.567 1.00 . B B . 285 ALA H    1 1 
        1   3112 2 2 117 ALA HA   H 33.384  39.081 30.515 1.00 . B B . 285 ALA HA   1 1 
        1   3113 2 2 117 ALA HB1  H 31.232  40.238 32.042 1.00 . B B . 285 ALA HB1  1 1 
        1   3114 2 2 117 ALA HB2  H 32.745  40.979 31.522 1.00 . B B . 285 ALA HB2  1 1 
        1   3115 2 2 117 ALA HB3  H 32.675  40.097 33.049 1.00 . B B . 285 ALA HB3  1 1 
        1   3116 2 2 117 ALA N    N 31.501  38.229 30.725 1.00 . B B . 285 ALA N    1 1 
        1   3117 2 2 117 ALA O    O 34.584  37.894 32.433 1.00 . B B . 285 ALA O    1 1 
        1   3118 2 2 118 LEU C    C 33.956  35.066 33.205 1.00 . B B . 286 LEU C    1 1 
        1   3119 2 2 118 LEU CA   C 33.086  36.101 33.907 1.00 . B B . 286 LEU CA   1 1 
        1   3120 2 2 118 LEU CB   C 31.935  35.399 34.630 1.00 . B B . 286 LEU CB   1 1 
        1   3121 2 2 118 LEU CD1  C 33.360  34.766 36.582 1.00 . B B . 286 LEU CD1  1 1 
        1   3122 2 2 118 LEU CD2  C 31.319  33.432 36.041 1.00 . B B . 286 LEU CD2  1 1 
        1   3123 2 2 118 LEU CG   C 32.482  34.229 35.448 1.00 . B B . 286 LEU CG   1 1 
        1   3124 2 2 118 LEU H    H 31.591  37.101 32.785 1.00 . B B . 286 LEU H    1 1 
        1   3125 2 2 118 LEU HA   H 33.684  36.629 34.636 1.00 . B B . 286 LEU HA   1 1 
        1   3126 2 2 118 LEU HB2  H 31.442  36.100 35.288 1.00 . B B . 286 LEU HB2  1 1 
        1   3127 2 2 118 LEU HB3  H 31.228  35.027 33.905 1.00 . B B . 286 LEU HB3  1 1 
        1   3128 2 2 118 LEU HD11 H 34.345  34.991 36.200 1.00 . B B . 286 LEU HD11 1 1 
        1   3129 2 2 118 LEU HD12 H 33.438  34.021 37.361 1.00 . B B . 286 LEU HD12 1 1 
        1   3130 2 2 118 LEU HD13 H 32.917  35.664 36.986 1.00 . B B . 286 LEU HD13 1 1 
        1   3131 2 2 118 LEU HD21 H 30.391  33.780 35.612 1.00 . B B . 286 LEU HD21 1 1 
        1   3132 2 2 118 LEU HD22 H 31.295  33.571 37.110 1.00 . B B . 286 LEU HD22 1 1 
        1   3133 2 2 118 LEU HD23 H 31.450  32.384 35.816 1.00 . B B . 286 LEU HD23 1 1 
        1   3134 2 2 118 LEU HG   H 33.074  33.589 34.810 1.00 . B B . 286 LEU HG   1 1 
        1   3135 2 2 118 LEU N    N 32.556  37.062 32.947 1.00 . B B . 286 LEU N    1 1 
        1   3136 2 2 118 LEU O    O 33.652  34.636 32.092 1.00 . B B . 286 LEU O    1 1 
        1   3137 2 2 119 SER C    C 35.562  32.275 33.731 1.00 . B B . 287 SER C    1 1 
        1   3138 2 2 119 SER CA   C 35.950  33.682 33.289 1.00 . B B . 287 SER CA   1 1 
        1   3139 2 2 119 SER CB   C 37.385  33.978 33.725 1.00 . B B . 287 SER CB   1 1 
        1   3140 2 2 119 SER H    H 35.236  35.044 34.745 1.00 . B B . 287 SER H    1 1 
        1   3141 2 2 119 SER HA   H 35.895  33.739 32.211 1.00 . B B . 287 SER HA   1 1 
        1   3142 2 2 119 SER HB2  H 37.685  34.944 33.353 1.00 . B B . 287 SER HB2  1 1 
        1   3143 2 2 119 SER HB3  H 37.438  33.979 34.805 1.00 . B B . 287 SER HB3  1 1 
        1   3144 2 2 119 SER HG   H 37.733  32.412 32.626 1.00 . B B . 287 SER HG   1 1 
        1   3145 2 2 119 SER N    N 35.041  34.668 33.862 1.00 . B B . 287 SER N    1 1 
        1   3146 2 2 119 SER O    O 35.632  31.326 32.948 1.00 . B B . 287 SER O    1 1 
        1   3147 2 2 119 SER OG   O 38.251  32.983 33.196 1.00 . B B . 287 SER OG   1 1 
        1   3148 2 2 120 ASP C    C 33.580  30.281 34.737 1.00 . B B . 288 ASP C    1 1 
        1   3149 2 2 120 ASP CA   C 34.758  30.848 35.524 1.00 . B B . 288 ASP CA   1 1 
        1   3150 2 2 120 ASP CB   C 34.370  30.986 36.997 1.00 . B B . 288 ASP CB   1 1 
        1   3151 2 2 120 ASP CG   C 34.382  29.618 37.671 1.00 . B B . 288 ASP CG   1 1 
        1   3152 2 2 120 ASP H    H 35.119  32.935 35.567 1.00 . B B . 288 ASP H    1 1 
        1   3153 2 2 120 ASP HA   H 35.593  30.168 35.446 1.00 . B B . 288 ASP HA   1 1 
        1   3154 2 2 120 ASP HB2  H 35.076  31.637 37.494 1.00 . B B . 288 ASP HB2  1 1 
        1   3155 2 2 120 ASP HB3  H 33.380  31.411 37.069 1.00 . B B . 288 ASP HB3  1 1 
        1   3156 2 2 120 ASP N    N 35.155  32.146 34.989 1.00 . B B . 288 ASP N    1 1 
        1   3157 2 2 120 ASP O    O 32.446  30.733 34.887 1.00 . B B . 288 ASP O    1 1 
        1   3158 2 2 120 ASP OD1  O 35.461  29.149 37.997 1.00 . B B . 288 ASP OD1  1 1 
        1   3159 2 2 120 ASP OD2  O 33.313  29.060 37.851 1.00 . B B . 288 ASP OD2  1 1 
        1   3160 2 2 121 ASN C    C 31.869  27.856 33.973 1.00 . B B . 289 ASN C    1 1 
        1   3161 2 2 121 ASN CA   C 32.815  28.666 33.093 1.00 . B B . 289 ASN CA   1 1 
        1   3162 2 2 121 ASN CB   C 33.443  27.752 32.040 1.00 . B B . 289 ASN CB   1 1 
        1   3163 2 2 121 ASN CG   C 34.139  28.587 30.971 1.00 . B B . 289 ASN CG   1 1 
        1   3164 2 2 121 ASN H    H 34.783  28.969 33.822 1.00 . B B . 289 ASN H    1 1 
        1   3165 2 2 121 ASN HA   H 32.253  29.439 32.591 1.00 . B B . 289 ASN HA   1 1 
        1   3166 2 2 121 ASN HB2  H 34.166  27.102 32.513 1.00 . B B . 289 ASN HB2  1 1 
        1   3167 2 2 121 ASN HB3  H 32.672  27.151 31.580 1.00 . B B . 289 ASN HB3  1 1 
        1   3168 2 2 121 ASN HD21 H 34.301  27.080 29.688 1.00 . B B . 289 ASN HD21 1 1 
        1   3169 2 2 121 ASN HD22 H 34.933  28.560 29.150 1.00 . B B . 289 ASN HD22 1 1 
        1   3170 2 2 121 ASN N    N 33.861  29.288 33.899 1.00 . B B . 289 ASN N    1 1 
        1   3171 2 2 121 ASN ND2  N 34.486  28.029 29.843 1.00 . B B . 289 ASN ND2  1 1 
        1   3172 2 2 121 ASN O    O 30.721  27.610 33.605 1.00 . B B . 289 ASN O    1 1 
        1   3173 2 2 121 ASN OD1  O 34.370  29.780 31.167 1.00 . B B . 289 ASN OD1  1 1 
        1   3174 2 2 122 TYR C    C 30.197  27.334 36.289 1.00 . B B . 290 TYR C    1 1 
        1   3175 2 2 122 TYR CA   C 31.547  26.665 36.064 1.00 . B B . 290 TYR CA   1 1 
        1   3176 2 2 122 TYR CB   C 32.275  26.516 37.401 1.00 . B B . 290 TYR CB   1 1 
        1   3177 2 2 122 TYR CD1  C 32.796  24.051 37.479 1.00 . B B . 290 TYR CD1  1 1 
        1   3178 2 2 122 TYR CD2  C 31.065  24.925 38.936 1.00 . B B . 290 TYR CD2  1 1 
        1   3179 2 2 122 TYR CE1  C 32.578  22.766 37.991 1.00 . B B . 290 TYR CE1  1 1 
        1   3180 2 2 122 TYR CE2  C 30.846  23.639 39.447 1.00 . B B . 290 TYR CE2  1 1 
        1   3181 2 2 122 TYR CG   C 32.041  25.130 37.953 1.00 . B B . 290 TYR CG   1 1 
        1   3182 2 2 122 TYR CZ   C 31.603  22.560 38.975 1.00 . B B . 290 TYR CZ   1 1 
        1   3183 2 2 122 TYR H    H 33.282  27.672 35.380 1.00 . B B . 290 TYR H    1 1 
        1   3184 2 2 122 TYR HA   H 31.386  25.681 35.646 1.00 . B B . 290 TYR HA   1 1 
        1   3185 2 2 122 TYR HB2  H 33.335  26.669 37.252 1.00 . B B . 290 TYR HB2  1 1 
        1   3186 2 2 122 TYR HB3  H 31.899  27.249 38.100 1.00 . B B . 290 TYR HB3  1 1 
        1   3187 2 2 122 TYR HD1  H 33.549  24.210 36.722 1.00 . B B . 290 TYR HD1  1 1 
        1   3188 2 2 122 TYR HD2  H 30.482  25.757 39.300 1.00 . B B . 290 TYR HD2  1 1 
        1   3189 2 2 122 TYR HE1  H 33.160  21.934 37.628 1.00 . B B . 290 TYR HE1  1 1 
        1   3190 2 2 122 TYR HE2  H 30.093  23.480 40.205 1.00 . B B . 290 TYR HE2  1 1 
        1   3191 2 2 122 TYR HH   H 30.875  20.801 38.832 1.00 . B B . 290 TYR HH   1 1 
        1   3192 2 2 122 TYR N    N 32.360  27.445 35.138 1.00 . B B . 290 TYR N    1 1 
        1   3193 2 2 122 TYR O    O 29.227  26.684 36.682 1.00 . B B . 290 TYR O    1 1 
        1   3194 2 2 122 TYR OH   O 31.386  21.293 39.479 1.00 . B B . 290 TYR OH   1 1 
        1   3195 2 2 123 LEU C    C 28.702  30.372 35.070 1.00 . B B . 291 LEU C    1 1 
        1   3196 2 2 123 LEU CA   C 28.903  29.388 36.218 1.00 . B B . 291 LEU CA   1 1 
        1   3197 2 2 123 LEU CB   C 28.938  30.150 37.545 1.00 . B B . 291 LEU CB   1 1 
        1   3198 2 2 123 LEU CD1  C 28.654  28.569 39.459 1.00 . B B . 291 LEU CD1  1 1 
        1   3199 2 2 123 LEU CD2  C 27.265  30.642 39.333 1.00 . B B . 291 LEU CD2  1 1 
        1   3200 2 2 123 LEU CG   C 27.930  29.530 38.515 1.00 . B B . 291 LEU CG   1 1 
        1   3201 2 2 123 LEU H    H 30.944  29.105 35.729 1.00 . B B . 291 LEU H    1 1 
        1   3202 2 2 123 LEU HA   H 28.073  28.697 36.234 1.00 . B B . 291 LEU HA   1 1 
        1   3203 2 2 123 LEU HB2  H 29.931  30.088 37.966 1.00 . B B . 291 LEU HB2  1 1 
        1   3204 2 2 123 LEU HB3  H 28.682  31.183 37.374 1.00 . B B . 291 LEU HB3  1 1 
        1   3205 2 2 123 LEU HD11 H 29.040  29.118 40.306 1.00 . B B . 291 LEU HD11 1 1 
        1   3206 2 2 123 LEU HD12 H 29.470  28.095 38.933 1.00 . B B . 291 LEU HD12 1 1 
        1   3207 2 2 123 LEU HD13 H 27.962  27.815 39.803 1.00 . B B . 291 LEU HD13 1 1 
        1   3208 2 2 123 LEU HD21 H 28.025  31.267 39.774 1.00 . B B . 291 LEU HD21 1 1 
        1   3209 2 2 123 LEU HD22 H 26.660  30.201 40.111 1.00 . B B . 291 LEU HD22 1 1 
        1   3210 2 2 123 LEU HD23 H 26.638  31.238 38.685 1.00 . B B . 291 LEU HD23 1 1 
        1   3211 2 2 123 LEU HG   H 27.179  28.991 37.957 1.00 . B B . 291 LEU HG   1 1 
        1   3212 2 2 123 LEU N    N 30.140  28.639 36.039 1.00 . B B . 291 LEU N    1 1 
        1   3213 2 2 123 LEU O    O 27.585  30.566 34.591 1.00 . B B . 291 LEU O    1 1 
        1   3214 2 2 124 LYS C    C 28.757  31.478 32.464 1.00 . B B . 292 LYS C    1 1 
        1   3215 2 2 124 LYS CA   C 29.727  31.956 33.541 1.00 . B B . 292 LYS CA   1 1 
        1   3216 2 2 124 LYS CB   C 31.115  32.152 32.929 1.00 . B B . 292 LYS CB   1 1 
        1   3217 2 2 124 LYS CD   C 32.401  32.318 30.793 1.00 . B B . 292 LYS CD   1 1 
        1   3218 2 2 124 LYS CE   C 32.250  32.889 29.381 1.00 . B B . 292 LYS CE   1 1 
        1   3219 2 2 124 LYS CG   C 31.015  32.099 31.404 1.00 . B B . 292 LYS CG   1 1 
        1   3220 2 2 124 LYS H    H 30.657  30.801 35.052 1.00 . B B . 292 LYS H    1 1 
        1   3221 2 2 124 LYS HA   H 29.380  32.903 33.928 1.00 . B B . 292 LYS HA   1 1 
        1   3222 2 2 124 LYS HB2  H 31.510  33.110 33.231 1.00 . B B . 292 LYS HB2  1 1 
        1   3223 2 2 124 LYS HB3  H 31.773  31.367 33.273 1.00 . B B . 292 LYS HB3  1 1 
        1   3224 2 2 124 LYS HD2  H 32.957  33.012 31.406 1.00 . B B . 292 LYS HD2  1 1 
        1   3225 2 2 124 LYS HD3  H 32.926  31.377 30.743 1.00 . B B . 292 LYS HD3  1 1 
        1   3226 2 2 124 LYS HE2  H 32.027  32.089 28.691 1.00 . B B . 292 LYS HE2  1 1 
        1   3227 2 2 124 LYS HE3  H 31.447  33.612 29.368 1.00 . B B . 292 LYS HE3  1 1 
        1   3228 2 2 124 LYS HG2  H 30.636  31.132 31.102 1.00 . B B . 292 LYS HG2  1 1 
        1   3229 2 2 124 LYS HG3  H 30.345  32.872 31.060 1.00 . B B . 292 LYS HG3  1 1 
        1   3230 2 2 124 LYS HZ1  H 33.910  33.077 28.139 1.00 . B B . 292 LYS HZ1  1 1 
        1   3231 2 2 124 LYS HZ2  H 34.206  33.496 29.759 1.00 . B B . 292 LYS HZ2  1 1 
        1   3232 2 2 124 LYS HZ3  H 33.336  34.550 28.750 1.00 . B B . 292 LYS HZ3  1 1 
        1   3233 2 2 124 LYS N    N 29.793  30.994 34.633 1.00 . B B . 292 LYS N    1 1 
        1   3234 2 2 124 LYS NZ   N 33.521  33.553 28.977 1.00 . B B . 292 LYS NZ   1 1 
        1   3235 2 2 124 LYS O    O 27.922  32.242 31.983 1.00 . B B . 292 LYS O    1 1 
        1   3236 2 2 125 GLU C    C 26.551  30.009 31.341 1.00 . B B . 293 GLU C    1 1 
        1   3237 2 2 125 GLU CA   C 28.004  29.637 31.071 1.00 . B B . 293 GLU CA   1 1 
        1   3238 2 2 125 GLU CB   C 28.147  28.115 31.052 1.00 . B B . 293 GLU CB   1 1 
        1   3239 2 2 125 GLU CD   C 26.136  27.179 29.897 1.00 . B B . 293 GLU CD   1 1 
        1   3240 2 2 125 GLU CG   C 27.602  27.567 29.732 1.00 . B B . 293 GLU CG   1 1 
        1   3241 2 2 125 GLU H    H 29.560  29.645 32.510 1.00 . B B . 293 GLU H    1 1 
        1   3242 2 2 125 GLU HA   H 28.292  30.027 30.106 1.00 . B B . 293 GLU HA   1 1 
        1   3243 2 2 125 GLU HB2  H 29.191  27.852 31.148 1.00 . B B . 293 GLU HB2  1 1 
        1   3244 2 2 125 GLU HB3  H 27.593  27.690 31.873 1.00 . B B . 293 GLU HB3  1 1 
        1   3245 2 2 125 GLU HG2  H 27.688  28.324 28.967 1.00 . B B . 293 GLU HG2  1 1 
        1   3246 2 2 125 GLU HG3  H 28.171  26.696 29.442 1.00 . B B . 293 GLU HG3  1 1 
        1   3247 2 2 125 GLU N    N 28.876  30.208 32.091 1.00 . B B . 293 GLU N    1 1 
        1   3248 2 2 125 GLU O    O 25.727  30.039 30.428 1.00 . B B . 293 GLU O    1 1 
        1   3249 2 2 125 GLU OE1  O 25.807  26.605 30.921 1.00 . B B . 293 GLU OE1  1 1 
        1   3250 2 2 125 GLU OE2  O 25.365  27.460 28.994 1.00 . B B . 293 GLU OE2  1 1 
        1   3251 2 2 126 ARG C    C 24.266  31.577 31.928 1.00 . B B . 294 ARG C    1 1 
        1   3252 2 2 126 ARG CA   C 24.884  30.662 32.982 1.00 . B B . 294 ARG CA   1 1 
        1   3253 2 2 126 ARG CB   C 24.894  31.375 34.336 1.00 . B B . 294 ARG CB   1 1 
        1   3254 2 2 126 ARG CD   C 23.696  29.710 35.763 1.00 . B B . 294 ARG CD   1 1 
        1   3255 2 2 126 ARG CG   C 25.053  30.345 35.454 1.00 . B B . 294 ARG CG   1 1 
        1   3256 2 2 126 ARG CZ   C 24.141  27.480 36.613 1.00 . B B . 294 ARG CZ   1 1 
        1   3257 2 2 126 ARG H    H 26.940  30.254 33.291 1.00 . B B . 294 ARG H    1 1 
        1   3258 2 2 126 ARG HA   H 24.286  29.767 33.064 1.00 . B B . 294 ARG HA   1 1 
        1   3259 2 2 126 ARG HB2  H 25.718  32.074 34.368 1.00 . B B . 294 ARG HB2  1 1 
        1   3260 2 2 126 ARG HB3  H 23.964  31.908 34.470 1.00 . B B . 294 ARG HB3  1 1 
        1   3261 2 2 126 ARG HD2  H 22.998  30.481 36.049 1.00 . B B . 294 ARG HD2  1 1 
        1   3262 2 2 126 ARG HD3  H 23.327  29.208 34.879 1.00 . B B . 294 ARG HD3  1 1 
        1   3263 2 2 126 ARG HE   H 23.671  29.042 37.773 1.00 . B B . 294 ARG HE   1 1 
        1   3264 2 2 126 ARG HG2  H 25.748  29.577 35.141 1.00 . B B . 294 ARG HG2  1 1 
        1   3265 2 2 126 ARG HG3  H 25.431  30.831 36.342 1.00 . B B . 294 ARG HG3  1 1 
        1   3266 2 2 126 ARG HH11 H 24.093  26.946 38.542 1.00 . B B . 294 ARG HH11 1 1 
        1   3267 2 2 126 ARG HH12 H 24.488  25.683 37.425 1.00 . B B . 294 ARG HH12 1 1 
        1   3268 2 2 126 ARG HH21 H 24.264  27.721 34.631 1.00 . B B . 294 ARG HH21 1 1 
        1   3269 2 2 126 ARG HH22 H 24.586  26.122 35.211 1.00 . B B . 294 ARG HH22 1 1 
        1   3270 2 2 126 ARG N    N 26.242  30.294 32.603 1.00 . B B . 294 ARG N    1 1 
        1   3271 2 2 126 ARG NE   N 23.823  28.748 36.851 1.00 . B B . 294 ARG NE   1 1 
        1   3272 2 2 126 ARG NH1  N 24.250  26.638 37.604 1.00 . B B . 294 ARG NH1  1 1 
        1   3273 2 2 126 ARG NH2  N 24.345  27.077 35.389 1.00 . B B . 294 ARG NH2  1 1 
        1   3274 2 2 126 ARG O    O 23.052  31.579 31.731 1.00 . B B . 294 ARG O    1 1 
        1   3275 2 2 127 ALA C    C 23.658  32.553 29.291 1.00 . B B . 295 ALA C    1 1 
        1   3276 2 2 127 ALA CA   C 24.635  33.263 30.221 1.00 . B B . 295 ALA CA   1 1 
        1   3277 2 2 127 ALA CB   C 25.819  33.798 29.411 1.00 . B B . 295 ALA CB   1 1 
        1   3278 2 2 127 ALA H    H 26.069  32.304 31.454 1.00 . B B . 295 ALA H    1 1 
        1   3279 2 2 127 ALA HA   H 24.133  34.094 30.691 1.00 . B B . 295 ALA HA   1 1 
        1   3280 2 2 127 ALA HB1  H 25.870  33.281 28.464 1.00 . B B . 295 ALA HB1  1 1 
        1   3281 2 2 127 ALA HB2  H 26.734  33.633 29.961 1.00 . B B . 295 ALA HB2  1 1 
        1   3282 2 2 127 ALA HB3  H 25.688  34.855 29.238 1.00 . B B . 295 ALA HB3  1 1 
        1   3283 2 2 127 ALA N    N 25.111  32.350 31.254 1.00 . B B . 295 ALA N    1 1 
        1   3284 2 2 127 ALA O    O 22.563  33.051 29.029 1.00 . B B . 295 ALA O    1 1 
        1   3285 2 2 128 GLY C    C 21.825  30.418 28.500 1.00 . B B . 296 GLY C    1 1 
        1   3286 2 2 128 GLY CA   C 23.209  30.618 27.896 1.00 . B B . 296 GLY CA   1 1 
        1   3287 2 2 128 GLY H    H 24.942  31.039 29.040 1.00 . B B . 296 GLY H    1 1 
        1   3288 2 2 128 GLY HA2  H 23.117  31.145 26.957 1.00 . B B . 296 GLY HA2  1 1 
        1   3289 2 2 128 GLY HA3  H 23.660  29.652 27.719 1.00 . B B . 296 GLY HA3  1 1 
        1   3290 2 2 128 GLY N    N 24.061  31.389 28.795 1.00 . B B . 296 GLY N    1 1 
        1   3291 2 2 128 GLY O    O 20.812  30.538 27.810 1.00 . B B . 296 GLY O    1 1 
        1   3292 2 2 129 ASP C    C 19.698  31.189 30.492 1.00 . B B . 297 ASP C    1 1 
        1   3293 2 2 129 ASP CA   C 20.520  29.904 30.482 1.00 . B B . 297 ASP CA   1 1 
        1   3294 2 2 129 ASP CB   C 20.775  29.446 31.920 1.00 . B B . 297 ASP CB   1 1 
        1   3295 2 2 129 ASP CG   C 21.248  27.997 31.930 1.00 . B B . 297 ASP CG   1 1 
        1   3296 2 2 129 ASP H    H 22.627  30.033 30.293 1.00 . B B . 297 ASP H    1 1 
        1   3297 2 2 129 ASP HA   H 19.963  29.135 29.966 1.00 . B B . 297 ASP HA   1 1 
        1   3298 2 2 129 ASP HB2  H 21.534  30.076 32.365 1.00 . B B . 297 ASP HB2  1 1 
        1   3299 2 2 129 ASP HB3  H 19.863  29.529 32.490 1.00 . B B . 297 ASP HB3  1 1 
        1   3300 2 2 129 ASP N    N 21.787  30.115 29.793 1.00 . B B . 297 ASP N    1 1 
        1   3301 2 2 129 ASP O    O 18.482  31.161 30.308 1.00 . B B . 297 ASP O    1 1 
        1   3302 2 2 129 ASP OD1  O 20.733  27.220 31.143 1.00 . B B . 297 ASP OD1  1 1 
        1   3303 2 2 129 ASP OD2  O 22.122  27.684 32.724 1.00 . B B . 297 ASP OD2  1 1 
        1   3304 2 2 130 LEU C    C 18.932  33.835 29.438 1.00 . B B . 298 LEU C    1 1 
        1   3305 2 2 130 LEU CA   C 19.695  33.604 30.738 1.00 . B B . 298 LEU CA   1 1 
        1   3306 2 2 130 LEU CB   C 20.717  34.726 30.939 1.00 . B B . 298 LEU CB   1 1 
        1   3307 2 2 130 LEU CD1  C 18.779  36.240 31.379 1.00 . B B . 298 LEU CD1  1 1 
        1   3308 2 2 130 LEU CD2  C 21.042  37.202 30.940 1.00 . B B . 298 LEU CD2  1 1 
        1   3309 2 2 130 LEU CG   C 20.075  36.069 30.586 1.00 . B B . 298 LEU CG   1 1 
        1   3310 2 2 130 LEU H    H 21.342  32.275 30.848 1.00 . B B . 298 LEU H    1 1 
        1   3311 2 2 130 LEU HA   H 18.999  33.616 31.563 1.00 . B B . 298 LEU HA   1 1 
        1   3312 2 2 130 LEU HB2  H 21.039  34.739 31.970 1.00 . B B . 298 LEU HB2  1 1 
        1   3313 2 2 130 LEU HB3  H 21.569  34.557 30.297 1.00 . B B . 298 LEU HB3  1 1 
        1   3314 2 2 130 LEU HD11 H 18.745  37.232 31.804 1.00 . B B . 298 LEU HD11 1 1 
        1   3315 2 2 130 LEU HD12 H 18.741  35.507 32.171 1.00 . B B . 298 LEU HD12 1 1 
        1   3316 2 2 130 LEU HD13 H 17.933  36.102 30.720 1.00 . B B . 298 LEU HD13 1 1 
        1   3317 2 2 130 LEU HD21 H 20.568  37.874 31.640 1.00 . B B . 298 LEU HD21 1 1 
        1   3318 2 2 130 LEU HD22 H 21.304  37.744 30.043 1.00 . B B . 298 LEU HD22 1 1 
        1   3319 2 2 130 LEU HD23 H 21.933  36.789 31.384 1.00 . B B . 298 LEU HD23 1 1 
        1   3320 2 2 130 LEU HG   H 19.857  36.096 29.528 1.00 . B B . 298 LEU HG   1 1 
        1   3321 2 2 130 LEU N    N 20.373  32.313 30.707 1.00 . B B . 298 LEU N    1 1 
        1   3322 2 2 130 LEU O    O 17.750  34.178 29.456 1.00 . B B . 298 LEU O    1 1 
        1   3323 2 2 131 ARG C    C 17.664  33.075 26.944 1.00 . B B . 299 ARG C    1 1 
        1   3324 2 2 131 ARG CA   C 18.987  33.831 27.011 1.00 . B B . 299 ARG CA   1 1 
        1   3325 2 2 131 ARG CB   C 19.919  33.334 25.906 1.00 . B B . 299 ARG CB   1 1 
        1   3326 2 2 131 ARG CD   C 20.080  35.257 24.319 1.00 . B B . 299 ARG CD   1 1 
        1   3327 2 2 131 ARG CG   C 19.452  33.884 24.557 1.00 . B B . 299 ARG CG   1 1 
        1   3328 2 2 131 ARG CZ   C 18.211  36.579 23.511 1.00 . B B . 299 ARG CZ   1 1 
        1   3329 2 2 131 ARG H    H 20.553  33.368 28.362 1.00 . B B . 299 ARG H    1 1 
        1   3330 2 2 131 ARG HA   H 18.798  34.883 26.862 1.00 . B B . 299 ARG HA   1 1 
        1   3331 2 2 131 ARG HB2  H 20.926  33.673 26.104 1.00 . B B . 299 ARG HB2  1 1 
        1   3332 2 2 131 ARG HB3  H 19.901  32.255 25.877 1.00 . B B . 299 ARG HB3  1 1 
        1   3333 2 2 131 ARG HD2  H 20.034  35.834 25.230 1.00 . B B . 299 ARG HD2  1 1 
        1   3334 2 2 131 ARG HD3  H 21.113  35.131 24.030 1.00 . B B . 299 ARG HD3  1 1 
        1   3335 2 2 131 ARG HE   H 19.739  35.989 22.360 1.00 . B B . 299 ARG HE   1 1 
        1   3336 2 2 131 ARG HG2  H 19.751  33.208 23.769 1.00 . B B . 299 ARG HG2  1 1 
        1   3337 2 2 131 ARG HG3  H 18.376  33.979 24.560 1.00 . B B . 299 ARG HG3  1 1 
        1   3338 2 2 131 ARG HH11 H 17.978  37.223 21.629 1.00 . B B . 299 ARG HH11 1 1 
        1   3339 2 2 131 ARG HH12 H 16.720  37.669 22.735 1.00 . B B . 299 ARG HH12 1 1 
        1   3340 2 2 131 ARG HH21 H 18.179  36.075 25.447 1.00 . B B . 299 ARG HH21 1 1 
        1   3341 2 2 131 ARG HH22 H 16.835  37.017 24.897 1.00 . B B . 299 ARG HH22 1 1 
        1   3342 2 2 131 ARG N    N 19.614  33.643 28.314 1.00 . B B . 299 ARG N    1 1 
        1   3343 2 2 131 ARG NE   N 19.364  35.965 23.265 1.00 . B B . 299 ARG NE   1 1 
        1   3344 2 2 131 ARG NH1  N 17.587  37.205 22.550 1.00 . B B . 299 ARG NH1  1 1 
        1   3345 2 2 131 ARG NH2  N 17.702  36.556 24.712 1.00 . B B . 299 ARG NH2  1 1 
        1   3346 2 2 131 ARG O    O 16.662  33.599 26.460 1.00 . B B . 299 ARG O    1 1 
        1   3347 2 2 132 ALA C    C 15.385  31.657 28.300 1.00 . B B . 300 ALA C    1 1 
        1   3348 2 2 132 ALA CA   C 16.464  31.022 27.430 1.00 . B B . 300 ALA CA   1 1 
        1   3349 2 2 132 ALA CB   C 16.781  29.617 27.948 1.00 . B B . 300 ALA CB   1 1 
        1   3350 2 2 132 ALA H    H 18.499  31.474 27.812 1.00 . B B . 300 ALA H    1 1 
        1   3351 2 2 132 ALA HA   H 16.098  30.944 26.417 1.00 . B B . 300 ALA HA   1 1 
        1   3352 2 2 132 ALA HB1  H 16.431  29.523 28.966 1.00 . B B . 300 ALA HB1  1 1 
        1   3353 2 2 132 ALA HB2  H 17.848  29.456 27.918 1.00 . B B . 300 ALA HB2  1 1 
        1   3354 2 2 132 ALA HB3  H 16.287  28.884 27.328 1.00 . B B . 300 ALA HB3  1 1 
        1   3355 2 2 132 ALA N    N 17.670  31.841 27.436 1.00 . B B . 300 ALA N    1 1 
        1   3356 2 2 132 ALA O    O 14.205  31.640 27.954 1.00 . B B . 300 ALA O    1 1 
        1   3357 2 2 133 LEU C    C 14.137  34.001 29.643 1.00 . B B . 301 LEU C    1 1 
        1   3358 2 2 133 LEU CA   C 14.863  32.858 30.345 1.00 . B B . 301 LEU CA   1 1 
        1   3359 2 2 133 LEU CB   C 15.608  33.398 31.568 1.00 . B B . 301 LEU CB   1 1 
        1   3360 2 2 133 LEU CD1  C 14.232  32.287 33.332 1.00 . B B . 301 LEU CD1  1 1 
        1   3361 2 2 133 LEU CD2  C 15.266  34.515 33.774 1.00 . B B . 301 LEU CD2  1 1 
        1   3362 2 2 133 LEU CG   C 14.617  33.629 32.709 1.00 . B B . 301 LEU CG   1 1 
        1   3363 2 2 133 LEU H    H 16.756  32.201 29.654 1.00 . B B . 301 LEU H    1 1 
        1   3364 2 2 133 LEU HA   H 14.137  32.129 30.671 1.00 . B B . 301 LEU HA   1 1 
        1   3365 2 2 133 LEU HB2  H 16.356  32.681 31.877 1.00 . B B . 301 LEU HB2  1 1 
        1   3366 2 2 133 LEU HB3  H 16.088  34.331 31.315 1.00 . B B . 301 LEU HB3  1 1 
        1   3367 2 2 133 LEU HD11 H 13.157  32.227 33.423 1.00 . B B . 301 LEU HD11 1 1 
        1   3368 2 2 133 LEU HD12 H 14.681  32.200 34.309 1.00 . B B . 301 LEU HD12 1 1 
        1   3369 2 2 133 LEU HD13 H 14.583  31.483 32.701 1.00 . B B . 301 LEU HD13 1 1 
        1   3370 2 2 133 LEU HD21 H 15.036  34.126 34.754 1.00 . B B . 301 LEU HD21 1 1 
        1   3371 2 2 133 LEU HD22 H 14.882  35.521 33.687 1.00 . B B . 301 LEU HD22 1 1 
        1   3372 2 2 133 LEU HD23 H 16.337  34.524 33.632 1.00 . B B . 301 LEU HD23 1 1 
        1   3373 2 2 133 LEU HG   H 13.732  34.113 32.323 1.00 . B B . 301 LEU HG   1 1 
        1   3374 2 2 133 LEU N    N 15.801  32.217 29.431 1.00 . B B . 301 LEU N    1 1 
        1   3375 2 2 133 LEU O    O 12.923  34.155 29.780 1.00 . B B . 301 LEU O    1 1 
        1   3376 2 2 134 GLY C    C 13.263  35.441 27.166 1.00 . B B . 302 GLY C    1 1 
        1   3377 2 2 134 GLY CA   C 14.303  35.924 28.170 1.00 . B B . 302 GLY CA   1 1 
        1   3378 2 2 134 GLY H    H 15.849  34.626 28.816 1.00 . B B . 302 GLY H    1 1 
        1   3379 2 2 134 GLY HA2  H 13.835  36.594 28.875 1.00 . B B . 302 GLY HA2  1 1 
        1   3380 2 2 134 GLY HA3  H 15.083  36.451 27.643 1.00 . B B . 302 GLY HA3  1 1 
        1   3381 2 2 134 GLY N    N 14.887  34.797 28.890 1.00 . B B . 302 GLY N    1 1 
        1   3382 2 2 134 GLY O    O 12.202  36.046 27.015 1.00 . B B . 302 GLY O    1 1 
        1   3383 2 2 135 GLN C    C 11.320  33.446 26.147 1.00 . B B . 303 GLN C    1 1 
        1   3384 2 2 135 GLN CA   C 12.657  33.783 25.497 1.00 . B B . 303 GLN CA   1 1 
        1   3385 2 2 135 GLN CB   C 13.260  32.521 24.878 1.00 . B B . 303 GLN CB   1 1 
        1   3386 2 2 135 GLN CD   C 11.562  30.720 24.513 1.00 . B B . 303 GLN CD   1 1 
        1   3387 2 2 135 GLN CG   C 12.268  31.915 23.882 1.00 . B B . 303 GLN CG   1 1 
        1   3388 2 2 135 GLN H    H 14.434  33.901 26.645 1.00 . B B . 303 GLN H    1 1 
        1   3389 2 2 135 GLN HA   H 12.494  34.512 24.716 1.00 . B B . 303 GLN HA   1 1 
        1   3390 2 2 135 GLN HB2  H 14.177  32.775 24.365 1.00 . B B . 303 GLN HB2  1 1 
        1   3391 2 2 135 GLN HB3  H 13.469  31.804 25.655 1.00 . B B . 303 GLN HB3  1 1 
        1   3392 2 2 135 GLN HE21 H 11.280  29.787 22.783 1.00 . B B . 303 GLN HE21 1 1 
        1   3393 2 2 135 GLN HE22 H 10.686  28.975 24.150 1.00 . B B . 303 GLN HE22 1 1 
        1   3394 2 2 135 GLN HG2  H 11.537  32.662 23.608 1.00 . B B . 303 GLN HG2  1 1 
        1   3395 2 2 135 GLN HG3  H 12.799  31.593 23.000 1.00 . B B . 303 GLN HG3  1 1 
        1   3396 2 2 135 GLN N    N 13.574  34.342 26.482 1.00 . B B . 303 GLN N    1 1 
        1   3397 2 2 135 GLN NE2  N 11.142  29.748 23.752 1.00 . B B . 303 GLN NE2  1 1 
        1   3398 2 2 135 GLN O    O 10.260  33.670 25.562 1.00 . B B . 303 GLN O    1 1 
        1   3399 2 2 135 GLN OE1  O 11.388  30.671 25.730 1.00 . B B . 303 GLN OE1  1 1 
        1   3400 2 2 136 ARG C    C  9.366  33.794 28.439 1.00 . B B . 304 ARG C    1 1 
        1   3401 2 2 136 ARG CA   C 10.164  32.546 28.083 1.00 . B B . 304 ARG CA   1 1 
        1   3402 2 2 136 ARG CB   C 10.524  31.784 29.360 1.00 . B B . 304 ARG CB   1 1 
        1   3403 2 2 136 ARG CD   C  9.984  29.360 29.076 1.00 . B B . 304 ARG CD   1 1 
        1   3404 2 2 136 ARG CG   C 11.093  30.412 28.993 1.00 . B B . 304 ARG CG   1 1 
        1   3405 2 2 136 ARG CZ   C 10.186  27.567 30.702 1.00 . B B . 304 ARG CZ   1 1 
        1   3406 2 2 136 ARG H    H 12.251  32.755 27.777 1.00 . B B . 304 ARG H    1 1 
        1   3407 2 2 136 ARG HA   H  9.559  31.908 27.455 1.00 . B B . 304 ARG HA   1 1 
        1   3408 2 2 136 ARG HB2  H 11.262  32.342 29.916 1.00 . B B . 304 ARG HB2  1 1 
        1   3409 2 2 136 ARG HB3  H  9.638  31.654 29.963 1.00 . B B . 304 ARG HB3  1 1 
        1   3410 2 2 136 ARG HD2  H  9.042  29.811 28.802 1.00 . B B . 304 ARG HD2  1 1 
        1   3411 2 2 136 ARG HD3  H 10.206  28.554 28.393 1.00 . B B . 304 ARG HD3  1 1 
        1   3412 2 2 136 ARG HE   H  9.599  29.424 31.160 1.00 . B B . 304 ARG HE   1 1 
        1   3413 2 2 136 ARG HG2  H 11.487  30.441 27.987 1.00 . B B . 304 ARG HG2  1 1 
        1   3414 2 2 136 ARG HG3  H 11.883  30.154 29.682 1.00 . B B . 304 ARG HG3  1 1 
        1   3415 2 2 136 ARG HH11 H  9.797  27.731 32.658 1.00 . B B . 304 ARG HH11 1 1 
        1   3416 2 2 136 ARG HH12 H 10.320  26.168 32.126 1.00 . B B . 304 ARG HH12 1 1 
        1   3417 2 2 136 ARG HH21 H 10.646  27.115 28.806 1.00 . B B . 304 ARG HH21 1 1 
        1   3418 2 2 136 ARG HH22 H 10.800  25.818 29.946 1.00 . B B . 304 ARG HH22 1 1 
        1   3419 2 2 136 ARG N    N 11.377  32.907 27.361 1.00 . B B . 304 ARG N    1 1 
        1   3420 2 2 136 ARG NE   N  9.888  28.834 30.433 1.00 . B B . 304 ARG NE   1 1 
        1   3421 2 2 136 ARG NH1  N 10.094  27.121 31.924 1.00 . B B . 304 ARG NH1  1 1 
        1   3422 2 2 136 ARG NH2  N 10.575  26.771 29.744 1.00 . B B . 304 ARG NH2  1 1 
        1   3423 2 2 136 ARG O    O  8.138  33.804 28.352 1.00 . B B . 304 ARG O    1 1 
        1   3424 2 2 137 LEU C    C  8.790  36.750 27.980 1.00 . B B . 305 LEU C    1 1 
        1   3425 2 2 137 LEU CA   C  9.417  36.097 29.206 1.00 . B B . 305 LEU CA   1 1 
        1   3426 2 2 137 LEU CB   C 10.433  37.055 29.832 1.00 . B B . 305 LEU CB   1 1 
        1   3427 2 2 137 LEU CD1  C 12.233  37.148 31.566 1.00 . B B . 305 LEU CD1  1 1 
        1   3428 2 2 137 LEU CD2  C  9.856  36.790 32.248 1.00 . B B . 305 LEU CD2  1 1 
        1   3429 2 2 137 LEU CG   C 10.904  36.492 31.175 1.00 . B B . 305 LEU CG   1 1 
        1   3430 2 2 137 LEU H    H 11.047  34.780 28.890 1.00 . B B . 305 LEU H    1 1 
        1   3431 2 2 137 LEU HA   H  8.643  35.889 29.930 1.00 . B B . 305 LEU HA   1 1 
        1   3432 2 2 137 LEU HB2  H 11.279  37.163 29.169 1.00 . B B . 305 LEU HB2  1 1 
        1   3433 2 2 137 LEU HB3  H  9.972  38.016 29.991 1.00 . B B . 305 LEU HB3  1 1 
        1   3434 2 2 137 LEU HD11 H 12.041  38.122 31.988 1.00 . B B . 305 LEU HD11 1 1 
        1   3435 2 2 137 LEU HD12 H 12.853  37.252 30.689 1.00 . B B . 305 LEU HD12 1 1 
        1   3436 2 2 137 LEU HD13 H 12.736  36.532 32.295 1.00 . B B . 305 LEU HD13 1 1 
        1   3437 2 2 137 LEU HD21 H  9.608  37.841 32.228 1.00 . B B . 305 LEU HD21 1 1 
        1   3438 2 2 137 LEU HD22 H 10.251  36.531 33.219 1.00 . B B . 305 LEU HD22 1 1 
        1   3439 2 2 137 LEU HD23 H  8.968  36.206 32.054 1.00 . B B . 305 LEU HD23 1 1 
        1   3440 2 2 137 LEU HG   H 11.043  35.423 31.089 1.00 . B B . 305 LEU HG   1 1 
        1   3441 2 2 137 LEU N    N 10.069  34.846 28.841 1.00 . B B . 305 LEU N    1 1 
        1   3442 2 2 137 LEU O    O  7.714  37.342 28.061 1.00 . B B . 305 LEU O    1 1 
        1   3443 2 2 138 LEU C    C  7.597  36.638 25.260 1.00 . B B . 306 LEU C    1 1 
        1   3444 2 2 138 LEU CA   C  8.967  37.214 25.602 1.00 . B B . 306 LEU CA   1 1 
        1   3445 2 2 138 LEU CB   C  9.944  36.931 24.460 1.00 . B B . 306 LEU CB   1 1 
        1   3446 2 2 138 LEU CD1  C  9.164  39.007 23.311 1.00 . B B . 306 LEU CD1  1 1 
        1   3447 2 2 138 LEU CD2  C 11.106  39.101 24.878 1.00 . B B . 306 LEU CD2  1 1 
        1   3448 2 2 138 LEU CG   C 10.388  38.250 23.828 1.00 . B B . 306 LEU CG   1 1 
        1   3449 2 2 138 LEU H    H 10.321  36.149 26.838 1.00 . B B . 306 LEU H    1 1 
        1   3450 2 2 138 LEU HA   H  8.877  38.282 25.727 1.00 . B B . 306 LEU HA   1 1 
        1   3451 2 2 138 LEU HB2  H 10.807  36.406 24.846 1.00 . B B . 306 LEU HB2  1 1 
        1   3452 2 2 138 LEU HB3  H  9.457  36.322 23.713 1.00 . B B . 306 LEU HB3  1 1 
        1   3453 2 2 138 LEU HD11 H  9.032  39.914 23.883 1.00 . B B . 306 LEU HD11 1 1 
        1   3454 2 2 138 LEU HD12 H  8.286  38.386 23.416 1.00 . B B . 306 LEU HD12 1 1 
        1   3455 2 2 138 LEU HD13 H  9.306  39.254 22.268 1.00 . B B . 306 LEU HD13 1 1 
        1   3456 2 2 138 LEU HD21 H 12.076  39.392 24.502 1.00 . B B . 306 LEU HD21 1 1 
        1   3457 2 2 138 LEU HD22 H 11.227  38.527 25.785 1.00 . B B . 306 LEU HD22 1 1 
        1   3458 2 2 138 LEU HD23 H 10.520  39.985 25.086 1.00 . B B . 306 LEU HD23 1 1 
        1   3459 2 2 138 LEU HG   H 11.059  38.046 23.005 1.00 . B B . 306 LEU HG   1 1 
        1   3460 2 2 138 LEU N    N  9.469  36.633 26.842 1.00 . B B . 306 LEU N    1 1 
        1   3461 2 2 138 LEU O    O  6.684  37.369 24.878 1.00 . B B . 306 LEU O    1 1 
        1   3462 2 2 139 PHE C    C  5.167  34.972 26.183 1.00 . B B . 307 PHE C    1 1 
        1   3463 2 2 139 PHE CA   C  6.199  34.659 25.105 1.00 . B B . 307 PHE CA   1 1 
        1   3464 2 2 139 PHE CB   C  6.413  33.146 25.023 1.00 . B B . 307 PHE CB   1 1 
        1   3465 2 2 139 PHE CD1  C  8.357  32.164 23.755 1.00 . B B . 307 PHE CD1  1 1 
        1   3466 2 2 139 PHE CD2  C  6.514  33.124 22.506 1.00 . B B . 307 PHE CD2  1 1 
        1   3467 2 2 139 PHE CE1  C  9.006  31.847 22.557 1.00 . B B . 307 PHE CE1  1 1 
        1   3468 2 2 139 PHE CE2  C  7.161  32.807 21.306 1.00 . B B . 307 PHE CE2  1 1 
        1   3469 2 2 139 PHE CG   C  7.112  32.802 23.730 1.00 . B B . 307 PHE CG   1 1 
        1   3470 2 2 139 PHE CZ   C  8.408  32.168 21.331 1.00 . B B . 307 PHE CZ   1 1 
        1   3471 2 2 139 PHE H    H  8.226  34.792 25.711 1.00 . B B . 307 PHE H    1 1 
        1   3472 2 2 139 PHE HA   H  5.832  35.010 24.153 1.00 . B B . 307 PHE HA   1 1 
        1   3473 2 2 139 PHE HB2  H  7.019  32.821 25.857 1.00 . B B . 307 PHE HB2  1 1 
        1   3474 2 2 139 PHE HB3  H  5.455  32.646 25.059 1.00 . B B . 307 PHE HB3  1 1 
        1   3475 2 2 139 PHE HD1  H  8.818  31.917 24.700 1.00 . B B . 307 PHE HD1  1 1 
        1   3476 2 2 139 PHE HD2  H  5.554  33.616 22.486 1.00 . B B . 307 PHE HD2  1 1 
        1   3477 2 2 139 PHE HE1  H  9.967  31.355 22.576 1.00 . B B . 307 PHE HE1  1 1 
        1   3478 2 2 139 PHE HE2  H  6.702  33.054 20.362 1.00 . B B . 307 PHE HE2  1 1 
        1   3479 2 2 139 PHE HZ   H  8.910  31.923 20.406 1.00 . B B . 307 PHE HZ   1 1 
        1   3480 2 2 139 PHE N    N  7.465  35.323 25.401 1.00 . B B . 307 PHE N    1 1 
        1   3481 2 2 139 PHE O    O  3.988  35.165 25.888 1.00 . B B . 307 PHE O    1 1 
        1   3482 2 2 140 HIS C    C  4.284  36.773 28.507 1.00 . B B . 308 HIS C    1 1 
        1   3483 2 2 140 HIS CA   C  4.726  35.313 28.546 1.00 . B B . 308 HIS CA   1 1 
        1   3484 2 2 140 HIS CB   C  5.435  35.030 29.871 1.00 . B B . 308 HIS CB   1 1 
        1   3485 2 2 140 HIS CD2  C  6.638  32.741 30.351 1.00 . B B . 308 HIS CD2  1 1 
        1   3486 2 2 140 HIS CE1  C  4.912  31.440 30.191 1.00 . B B . 308 HIS CE1  1 1 
        1   3487 2 2 140 HIS CG   C  5.560  33.542 30.065 1.00 . B B . 308 HIS CG   1 1 
        1   3488 2 2 140 HIS H    H  6.569  34.859 27.606 1.00 . B B . 308 HIS H    1 1 
        1   3489 2 2 140 HIS HA   H  3.857  34.680 28.473 1.00 . B B . 308 HIS HA   1 1 
        1   3490 2 2 140 HIS HB2  H  6.420  35.475 29.855 1.00 . B B . 308 HIS HB2  1 1 
        1   3491 2 2 140 HIS HB3  H  4.863  35.451 30.685 1.00 . B B . 308 HIS HB3  1 1 
        1   3492 2 2 140 HIS HD2  H  7.650  33.089 30.493 1.00 . B B . 308 HIS HD2  1 1 
        1   3493 2 2 140 HIS HE1  H  4.282  30.564 30.180 1.00 . B B . 308 HIS HE1  1 1 
        1   3494 2 2 140 HIS HE2  H  6.781  30.630 30.620 1.00 . B B . 308 HIS HE2  1 1 
        1   3495 2 2 140 HIS N    N  5.619  35.022 27.431 1.00 . B B . 308 HIS N    1 1 
        1   3496 2 2 140 HIS ND1  N  4.470  32.691 29.967 1.00 . B B . 308 HIS ND1  1 1 
        1   3497 2 2 140 HIS NE2  N  6.226  31.414 30.430 1.00 . B B . 308 HIS NE2  1 1 
        1   3498 2 2 140 HIS O    O  3.232  37.126 29.040 1.00 . B B . 308 HIS O    1 1 
        1   3499 2 2 141 LEU C    C  3.500  39.238 26.950 1.00 . B B . 309 LEU C    1 1 
        1   3500 2 2 141 LEU CA   C  4.773  39.034 27.766 1.00 . B B . 309 LEU CA   1 1 
        1   3501 2 2 141 LEU CB   C  5.930  39.782 27.104 1.00 . B B . 309 LEU CB   1 1 
        1   3502 2 2 141 LEU CD1  C  5.482  41.807 28.499 1.00 . B B . 309 LEU CD1  1 1 
        1   3503 2 2 141 LEU CD2  C  7.001  40.015 29.349 1.00 . B B . 309 LEU CD2  1 1 
        1   3504 2 2 141 LEU CG   C  6.535  40.771 28.101 1.00 . B B . 309 LEU CG   1 1 
        1   3505 2 2 141 LEU H    H  5.915  37.275 27.463 1.00 . B B . 309 LEU H    1 1 
        1   3506 2 2 141 LEU HA   H  4.621  39.433 28.758 1.00 . B B . 309 LEU HA   1 1 
        1   3507 2 2 141 LEU HB2  H  6.687  39.075 26.795 1.00 . B B . 309 LEU HB2  1 1 
        1   3508 2 2 141 LEU HB3  H  5.566  40.322 26.243 1.00 . B B . 309 LEU HB3  1 1 
        1   3509 2 2 141 LEU HD11 H  5.859  42.799 28.301 1.00 . B B . 309 LEU HD11 1 1 
        1   3510 2 2 141 LEU HD12 H  5.260  41.709 29.552 1.00 . B B . 309 LEU HD12 1 1 
        1   3511 2 2 141 LEU HD13 H  4.581  41.643 27.925 1.00 . B B . 309 LEU HD13 1 1 
        1   3512 2 2 141 LEU HD21 H  6.769  38.966 29.241 1.00 . B B . 309 LEU HD21 1 1 
        1   3513 2 2 141 LEU HD22 H  6.496  40.410 30.218 1.00 . B B . 309 LEU HD22 1 1 
        1   3514 2 2 141 LEU HD23 H  8.069  40.138 29.467 1.00 . B B . 309 LEU HD23 1 1 
        1   3515 2 2 141 LEU HG   H  7.377  41.273 27.646 1.00 . B B . 309 LEU HG   1 1 
        1   3516 2 2 141 LEU N    N  5.091  37.615 27.870 1.00 . B B . 309 LEU N    1 1 
        1   3517 2 2 141 LEU O    O  2.942  40.336 26.917 1.00 . B B . 309 LEU O    1 1 
        1   3518 2 2 142 ASP C    C  0.937  37.048 25.753 1.00 . B B . 310 ASP C    1 1 
        1   3519 2 2 142 ASP CA   C  1.838  38.248 25.482 1.00 . B B . 310 ASP CA   1 1 
        1   3520 2 2 142 ASP CB   C  2.209  38.284 23.997 1.00 . B B . 310 ASP CB   1 1 
        1   3521 2 2 142 ASP CG   C  3.405  39.204 23.781 1.00 . B B . 310 ASP CG   1 1 
        1   3522 2 2 142 ASP H    H  3.533  37.326 26.359 1.00 . B B . 310 ASP H    1 1 
        1   3523 2 2 142 ASP HA   H  1.304  39.152 25.729 1.00 . B B . 310 ASP HA   1 1 
        1   3524 2 2 142 ASP HB2  H  2.457  37.287 23.666 1.00 . B B . 310 ASP HB2  1 1 
        1   3525 2 2 142 ASP HB3  H  1.368  38.653 23.428 1.00 . B B . 310 ASP HB3  1 1 
        1   3526 2 2 142 ASP N    N  3.047  38.174 26.295 1.00 . B B . 310 ASP N    1 1 
        1   3527 2 2 142 ASP O    O  1.204  35.940 25.290 1.00 . B B . 310 ASP O    1 1 
        1   3528 2 2 142 ASP OD1  O  4.522  38.721 23.876 1.00 . B B . 310 ASP OD1  1 1 
        1   3529 2 2 142 ASP OD2  O  3.189  40.377 23.525 1.00 . B B . 310 ASP OD2  1 1 
        1   3530 2 2 143 ASP C    C -1.672  35.616 25.565 1.00 . B B . 311 ASP C    1 1 
        1   3531 2 2 143 ASP CA   C -1.069  36.208 26.835 1.00 . B B . 311 ASP CA   1 1 
        1   3532 2 2 143 ASP CB   C -2.186  36.749 27.732 1.00 . B B . 311 ASP CB   1 1 
        1   3533 2 2 143 ASP CG   C -2.699  35.642 28.647 1.00 . B B . 311 ASP CG   1 1 
        1   3534 2 2 143 ASP H    H -0.297  38.181 26.850 1.00 . B B . 311 ASP H    1 1 
        1   3535 2 2 143 ASP HA   H -0.541  35.432 27.367 1.00 . B B . 311 ASP HA   1 1 
        1   3536 2 2 143 ASP HB2  H -1.804  37.561 28.330 1.00 . B B . 311 ASP HB2  1 1 
        1   3537 2 2 143 ASP HB3  H -2.998  37.106 27.115 1.00 . B B . 311 ASP HB3  1 1 
        1   3538 2 2 143 ASP N    N -0.135  37.279 26.508 1.00 . B B . 311 ASP N    1 1 
        1   3539 2 2 143 ASP O    O -2.500  34.707 25.627 1.00 . B B . 311 ASP O    1 1 
        1   3540 2 2 143 ASP OD1  O -1.878  34.977 29.257 1.00 . B B . 311 ASP OD1  1 1 
        1   3541 2 2 143 ASP OD2  O -3.905  35.478 28.727 1.00 . B B . 311 ASP OD2  1 1 
        1   3542 2 2 144 ALA C    C -0.867  34.545 22.594 1.00 . B B . 312 ALA C    1 1 
        1   3543 2 2 144 ALA CA   C -1.761  35.653 23.139 1.00 . B B . 312 ALA CA   1 1 
        1   3544 2 2 144 ALA CB   C -1.823  36.801 22.132 1.00 . B B . 312 ALA CB   1 1 
        1   3545 2 2 144 ALA H    H -0.593  36.862 24.430 1.00 . B B . 312 ALA H    1 1 
        1   3546 2 2 144 ALA HA   H -2.757  35.262 23.284 1.00 . B B . 312 ALA HA   1 1 
        1   3547 2 2 144 ALA HB1  H -1.141  36.605 21.318 1.00 . B B . 312 ALA HB1  1 1 
        1   3548 2 2 144 ALA HB2  H -1.545  37.725 22.620 1.00 . B B . 312 ALA HB2  1 1 
        1   3549 2 2 144 ALA HB3  H -2.828  36.888 21.745 1.00 . B B . 312 ALA HB3  1 1 
        1   3550 2 2 144 ALA N    N -1.254  36.139 24.417 1.00 . B B . 312 ALA N    1 1 
        1   3551 2 2 144 ALA O    O -1.164  33.946 21.559 1.00 . B B . 312 ALA O    1 1 
        1   3552 2 2 145 ASN C    C  1.635  32.419 24.072 1.00 . B B . 313 ASN C    1 1 
        1   3553 2 2 145 ASN CA   C  1.159  33.236 22.873 1.00 . B B . 313 ASN CA   1 1 
        1   3554 2 2 145 ASN CB   C  2.366  33.865 22.174 1.00 . B B . 313 ASN CB   1 1 
        1   3555 2 2 145 ASN CG   C  3.263  32.776 21.597 1.00 . B B . 313 ASN CG   1 1 
        1   3556 2 2 145 ASN H    H  0.415  34.785 24.113 1.00 . B B . 313 ASN H    1 1 
        1   3557 2 2 145 ASN HA   H  0.659  32.578 22.177 1.00 . B B . 313 ASN HA   1 1 
        1   3558 2 2 145 ASN HB2  H  2.021  34.507 21.377 1.00 . B B . 313 ASN HB2  1 1 
        1   3559 2 2 145 ASN HB3  H  2.927  34.450 22.887 1.00 . B B . 313 ASN HB3  1 1 
        1   3560 2 2 145 ASN HD21 H  3.056  33.393 19.722 1.00 . B B . 313 ASN HD21 1 1 
        1   3561 2 2 145 ASN HD22 H  4.048  32.034 19.933 1.00 . B B . 313 ASN HD22 1 1 
        1   3562 2 2 145 ASN N    N  0.229  34.274 23.296 1.00 . B B . 313 ASN N    1 1 
        1   3563 2 2 145 ASN ND2  N  3.472  32.731 20.311 1.00 . B B . 313 ASN ND2  1 1 
        1   3564 2 2 145 ASN O    O  2.118  32.972 25.058 1.00 . B B . 313 ASN O    1 1 
        1   3565 2 2 145 ASN OD1  O  3.787  31.945 22.339 1.00 . B B . 313 ASN OD1  1 1 
        1   3566 2 2 146 GLN C    C  1.618  28.763 24.708 1.00 . B B . 314 GLN C    1 1 
        1   3567 2 2 146 GLN CA   C  1.908  30.219 25.061 1.00 . B B . 314 GLN CA   1 1 
        1   3568 2 2 146 GLN CB   C  1.172  30.589 26.349 1.00 . B B . 314 GLN CB   1 1 
        1   3569 2 2 146 GLN CD   C -0.980  31.740 26.901 1.00 . B B . 314 GLN CD   1 1 
        1   3570 2 2 146 GLN CG   C -0.334  30.623 26.086 1.00 . B B . 314 GLN CG   1 1 
        1   3571 2 2 146 GLN H    H  1.098  30.716 23.166 1.00 . B B . 314 GLN H    1 1 
        1   3572 2 2 146 GLN HA   H  2.970  30.336 25.219 1.00 . B B . 314 GLN HA   1 1 
        1   3573 2 2 146 GLN HB2  H  1.389  29.855 27.112 1.00 . B B . 314 GLN HB2  1 1 
        1   3574 2 2 146 GLN HB3  H  1.499  31.562 26.684 1.00 . B B . 314 GLN HB3  1 1 
        1   3575 2 2 146 GLN HE21 H -0.069  33.194 25.904 1.00 . B B . 314 GLN HE21 1 1 
        1   3576 2 2 146 GLN HE22 H -1.106  33.705 27.146 1.00 . B B . 314 GLN HE22 1 1 
        1   3577 2 2 146 GLN HG2  H -0.509  30.798 25.035 1.00 . B B . 314 GLN HG2  1 1 
        1   3578 2 2 146 GLN HG3  H -0.769  29.677 26.368 1.00 . B B . 314 GLN HG3  1 1 
        1   3579 2 2 146 GLN N    N  1.490  31.101 23.978 1.00 . B B . 314 GLN N    1 1 
        1   3580 2 2 146 GLN NE2  N -0.695  32.981 26.627 1.00 . B B . 314 GLN NE2  1 1 
        1   3581 2 2 146 GLN O    O  2.009  28.282 23.645 1.00 . B B . 314 GLN O    1 1 
        1   3582 2 2 146 GLN OE1  O -1.767  31.470 27.809 1.00 . B B . 314 GLN OE1  1 1 
        1   3583 2 2 147 GLY C    C  1.844  25.793 25.419 1.00 . B B . 315 GLY C    1 1 
        1   3584 2 2 147 GLY CA   C  0.595  26.666 25.381 1.00 . B B . 315 GLY CA   1 1 
        1   3585 2 2 147 GLY H    H  0.645  28.503 26.438 1.00 . B B . 315 GLY H    1 1 
        1   3586 2 2 147 GLY HA2  H -0.093  26.338 26.148 1.00 . B B . 315 GLY HA2  1 1 
        1   3587 2 2 147 GLY HA3  H  0.124  26.566 24.415 1.00 . B B . 315 GLY HA3  1 1 
        1   3588 2 2 147 GLY N    N  0.931  28.068 25.608 1.00 . B B . 315 GLY N    1 1 
        1   3589 2 2 147 GLY O    O  2.959  26.279 25.232 1.00 . B B . 315 GLY O    1 1 
        1   3590 2 2 148 PRO C    C  3.763  23.709 24.545 1.00 . B B . 316 PRO C    1 1 
        1   3591 2 2 148 PRO CA   C  2.803  23.552 25.721 1.00 . B B . 316 PRO CA   1 1 
        1   3592 2 2 148 PRO CB   C  2.112  22.188 25.683 1.00 . B B . 316 PRO CB   1 1 
        1   3593 2 2 148 PRO CD   C  0.374  23.871 25.888 1.00 . B B . 316 PRO CD   1 1 
        1   3594 2 2 148 PRO CG   C  0.738  22.421 26.220 1.00 . B B . 316 PRO CG   1 1 
        1   3595 2 2 148 PRO HA   H  3.334  23.662 26.653 1.00 . B B . 316 PRO HA   1 1 
        1   3596 2 2 148 PRO HB2  H  2.062  21.822 24.667 1.00 . B B . 316 PRO HB2  1 1 
        1   3597 2 2 148 PRO HB3  H  2.637  21.484 26.312 1.00 . B B . 316 PRO HB3  1 1 
        1   3598 2 2 148 PRO HD2  H -0.239  23.911 24.998 1.00 . B B . 316 PRO HD2  1 1 
        1   3599 2 2 148 PRO HD3  H -0.131  24.335 26.721 1.00 . B B . 316 PRO HD3  1 1 
        1   3600 2 2 148 PRO HG2  H  0.038  21.744 25.748 1.00 . B B . 316 PRO HG2  1 1 
        1   3601 2 2 148 PRO HG3  H  0.728  22.281 27.290 1.00 . B B . 316 PRO HG3  1 1 
        1   3602 2 2 148 PRO N    N  1.672  24.523 25.656 1.00 . B B . 316 PRO N    1 1 
        1   3603 2 2 148 PRO O    O  4.896  23.231 24.588 1.00 . B B . 316 PRO O    1 1 
        1   3604 2 2 149 ASN C    C  4.031  23.403 21.369 1.00 . B B . 317 ASN C    1 1 
        1   3605 2 2 149 ASN CA   C  4.128  24.597 22.313 1.00 . B B . 317 ASN CA   1 1 
        1   3606 2 2 149 ASN CB   C  5.585  24.807 22.726 1.00 . B B . 317 ASN CB   1 1 
        1   3607 2 2 149 ASN CG   C  6.235  25.854 21.829 1.00 . B B . 317 ASN CG   1 1 
        1   3608 2 2 149 ASN H    H  2.390  24.742 23.518 1.00 . B B . 317 ASN H    1 1 
        1   3609 2 2 149 ASN HA   H  3.780  25.480 21.799 1.00 . B B . 317 ASN HA   1 1 
        1   3610 2 2 149 ASN HB2  H  5.623  25.141 23.753 1.00 . B B . 317 ASN HB2  1 1 
        1   3611 2 2 149 ASN HB3  H  6.121  23.875 22.632 1.00 . B B . 317 ASN HB3  1 1 
        1   3612 2 2 149 ASN HD21 H  5.065  25.461 20.273 1.00 . B B . 317 ASN HD21 1 1 
        1   3613 2 2 149 ASN HD22 H  6.215  26.685 20.025 1.00 . B B . 317 ASN HD22 1 1 
        1   3614 2 2 149 ASN N    N  3.300  24.382 23.496 1.00 . B B . 317 ASN N    1 1 
        1   3615 2 2 149 ASN ND2  N  5.802  26.013 20.608 1.00 . B B . 317 ASN ND2  1 1 
        1   3616 2 2 149 ASN O    O  4.252  23.532 20.165 1.00 . B B . 317 ASN O    1 1 
        1   3617 2 2 149 ASN OD1  O  7.162  26.546 22.253 1.00 . B B . 317 ASN OD1  1 1 
        1   3618 2 2 150 ALA C    C  3.825  19.791 21.975 1.00 . B B . 318 ALA C    1 1 
        1   3619 2 2 150 ALA CA   C  3.577  21.031 21.119 1.00 . B B . 318 ALA CA   1 1 
        1   3620 2 2 150 ALA CB   C  4.579  21.066 19.966 1.00 . B B . 318 ALA CB   1 1 
        1   3621 2 2 150 ALA H    H  3.533  22.198 22.888 1.00 . B B . 318 ALA H    1 1 
        1   3622 2 2 150 ALA HA   H  2.577  20.981 20.711 1.00 . B B . 318 ALA HA   1 1 
        1   3623 2 2 150 ALA HB1  H  4.119  21.520 19.101 1.00 . B B . 318 ALA HB1  1 1 
        1   3624 2 2 150 ALA HB2  H  4.886  20.059 19.724 1.00 . B B . 318 ALA HB2  1 1 
        1   3625 2 2 150 ALA HB3  H  5.444  21.644 20.257 1.00 . B B . 318 ALA HB3  1 1 
        1   3626 2 2 150 ALA N    N  3.698  22.242 21.923 1.00 . B B . 318 ALA N    1 1 
        1   3627 2 2 150 ALA O    O  4.968  19.447 22.267 1.00 . B B . 318 ALA O    1 1 
        1   3628 2 2 151 TRP C    C  2.514  16.686 22.378 1.00 . B B . 319 TRP C    1 1 
        1   3629 2 2 151 TRP CA   C  2.855  17.929 23.193 1.00 . B B . 319 TRP CA   1 1 
        1   3630 2 2 151 TRP CB   C  1.914  18.029 24.394 1.00 . B B . 319 TRP CB   1 1 
        1   3631 2 2 151 TRP CD1  C  2.191  15.814 25.581 1.00 . B B . 319 TRP CD1  1 1 
        1   3632 2 2 151 TRP CD2  C  0.243  15.959 24.461 1.00 . B B . 319 TRP CD2  1 1 
        1   3633 2 2 151 TRP CE2  C  0.269  14.681 25.072 1.00 . B B . 319 TRP CE2  1 1 
        1   3634 2 2 151 TRP CE3  C -0.882  16.305 23.694 1.00 . B B . 319 TRP CE3  1 1 
        1   3635 2 2 151 TRP CG   C  1.477  16.657 24.800 1.00 . B B . 319 TRP CG   1 1 
        1   3636 2 2 151 TRP CH2  C -1.898  14.140 24.158 1.00 . B B . 319 TRP CH2  1 1 
        1   3637 2 2 151 TRP CZ2  C -0.787  13.780 24.925 1.00 . B B . 319 TRP CZ2  1 1 
        1   3638 2 2 151 TRP CZ3  C -1.945  15.399 23.542 1.00 . B B . 319 TRP CZ3  1 1 
        1   3639 2 2 151 TRP H    H  1.856  19.450 22.109 1.00 . B B . 319 TRP H    1 1 
        1   3640 2 2 151 TRP HA   H  3.871  17.843 23.553 1.00 . B B . 319 TRP HA   1 1 
        1   3641 2 2 151 TRP HB2  H  2.429  18.499 25.218 1.00 . B B . 319 TRP HB2  1 1 
        1   3642 2 2 151 TRP HB3  H  1.048  18.617 24.126 1.00 . B B . 319 TRP HB3  1 1 
        1   3643 2 2 151 TRP HD1  H  3.161  16.022 26.006 1.00 . B B . 319 TRP HD1  1 1 
        1   3644 2 2 151 TRP HE1  H  1.770  13.865 26.263 1.00 . B B . 319 TRP HE1  1 1 
        1   3645 2 2 151 TRP HE3  H -0.929  17.271 23.215 1.00 . B B . 319 TRP HE3  1 1 
        1   3646 2 2 151 TRP HH2  H -2.719  13.448 24.037 1.00 . B B . 319 TRP HH2  1 1 
        1   3647 2 2 151 TRP HZ2  H -0.745  12.811 25.400 1.00 . B B . 319 TRP HZ2  1 1 
        1   3648 2 2 151 TRP HZ3  H -2.806  15.676 22.950 1.00 . B B . 319 TRP HZ3  1 1 
        1   3649 2 2 151 TRP N    N  2.743  19.127 22.372 1.00 . B B . 319 TRP N    1 1 
        1   3650 2 2 151 TRP NE1  N  1.475  14.641 25.742 1.00 . B B . 319 TRP NE1  1 1 
        1   3651 2 2 151 TRP O    O  1.383  16.200 22.410 1.00 . B B . 319 TRP O    1 1 
        1   3652 2 2 152 PRO C    C  3.164  13.687 21.640 1.00 . B B . 320 PRO C    1 1 
        1   3653 2 2 152 PRO CA   C  3.277  14.960 20.805 1.00 . B B . 320 PRO CA   1 1 
        1   3654 2 2 152 PRO CB   C  4.530  14.927 19.930 1.00 . B B . 320 PRO CB   1 1 
        1   3655 2 2 152 PRO CD   C  4.841  16.694 21.563 1.00 . B B . 320 PRO CD   1 1 
        1   3656 2 2 152 PRO CG   C  5.575  15.669 20.698 1.00 . B B . 320 PRO CG   1 1 
        1   3657 2 2 152 PRO HA   H  2.407  15.075 20.182 1.00 . B B . 320 PRO HA   1 1 
        1   3658 2 2 152 PRO HB2  H  4.842  13.905 19.762 1.00 . B B . 320 PRO HB2  1 1 
        1   3659 2 2 152 PRO HB3  H  4.345  15.423 18.989 1.00 . B B . 320 PRO HB3  1 1 
        1   3660 2 2 152 PRO HD2  H  5.292  16.752 22.545 1.00 . B B . 320 PRO HD2  1 1 
        1   3661 2 2 152 PRO HD3  H  4.842  17.661 21.086 1.00 . B B . 320 PRO HD3  1 1 
        1   3662 2 2 152 PRO HG2  H  6.130  14.981 21.323 1.00 . B B . 320 PRO HG2  1 1 
        1   3663 2 2 152 PRO HG3  H  6.243  16.177 20.021 1.00 . B B . 320 PRO HG3  1 1 
        1   3664 2 2 152 PRO N    N  3.470  16.172 21.653 1.00 . B B . 320 PRO N    1 1 
        1   3665 2 2 152 PRO O    O  3.105  13.742 22.869 1.00 . B B . 320 PRO O    1 1 
        1   3666 2 2 153 GLU C    C  4.407  10.684 21.931 1.00 . B B . 321 GLU C    1 1 
        1   3667 2 2 153 GLU CA   C  3.024  11.263 21.654 1.00 . B B . 321 GLU CA   1 1 
        1   3668 2 2 153 GLU CB   C  2.216  10.279 20.807 1.00 . B B . 321 GLU CB   1 1 
        1   3669 2 2 153 GLU CD   C  0.776  11.550 19.205 1.00 . B B . 321 GLU CD   1 1 
        1   3670 2 2 153 GLU CG   C  0.817  10.848 20.556 1.00 . B B . 321 GLU CG   1 1 
        1   3671 2 2 153 GLU H    H  3.181  12.560 19.986 1.00 . B B . 321 GLU H    1 1 
        1   3672 2 2 153 GLU HA   H  2.513  11.413 22.594 1.00 . B B . 321 GLU HA   1 1 
        1   3673 2 2 153 GLU HB2  H  2.716  10.122 19.863 1.00 . B B . 321 GLU HB2  1 1 
        1   3674 2 2 153 GLU HB3  H  2.130   9.338 21.330 1.00 . B B . 321 GLU HB3  1 1 
        1   3675 2 2 153 GLU HG2  H  0.098  10.043 20.565 1.00 . B B . 321 GLU HG2  1 1 
        1   3676 2 2 153 GLU HG3  H  0.574  11.555 21.336 1.00 . B B . 321 GLU HG3  1 1 
        1   3677 2 2 153 GLU N    N  3.131  12.543 20.966 1.00 . B B . 321 GLU N    1 1 
        1   3678 2 2 153 GLU O    O  4.672  10.174 23.020 1.00 . B B . 321 GLU O    1 1 
        1   3679 2 2 153 GLU OE1  O  1.185  10.943 18.229 1.00 . B B . 321 GLU OE1  1 1 
        1   3680 2 2 153 GLU OE2  O  0.337  12.689 19.164 1.00 . B B . 321 GLU OE2  1 1 
        1   3681 2 2 154 ARG C    C  7.564  10.845 20.029 1.00 . B B . 322 ARG C    1 1 
        1   3682 2 2 154 ARG CA   C  6.641  10.244 21.085 1.00 . B B . 322 ARG CA   1 1 
        1   3683 2 2 154 ARG CB   C  6.632   8.720 20.951 1.00 . B B . 322 ARG CB   1 1 
        1   3684 2 2 154 ARG CD   C  8.145   8.169 22.861 1.00 . B B . 322 ARG CD   1 1 
        1   3685 2 2 154 ARG CG   C  6.709   8.084 22.340 1.00 . B B . 322 ARG CG   1 1 
        1   3686 2 2 154 ARG CZ   C  8.912   6.982 24.835 1.00 . B B . 322 ARG CZ   1 1 
        1   3687 2 2 154 ARG H    H  5.020  11.180 20.093 1.00 . B B . 322 ARG H    1 1 
        1   3688 2 2 154 ARG HA   H  7.011  10.505 22.065 1.00 . B B . 322 ARG HA   1 1 
        1   3689 2 2 154 ARG HB2  H  5.722   8.408 20.461 1.00 . B B . 322 ARG HB2  1 1 
        1   3690 2 2 154 ARG HB3  H  7.482   8.405 20.364 1.00 . B B . 322 ARG HB3  1 1 
        1   3691 2 2 154 ARG HD2  H  8.820   8.305 22.031 1.00 . B B . 322 ARG HD2  1 1 
        1   3692 2 2 154 ARG HD3  H  8.231   9.014 23.530 1.00 . B B . 322 ARG HD3  1 1 
        1   3693 2 2 154 ARG HE   H  8.425   6.084 23.114 1.00 . B B . 322 ARG HE   1 1 
        1   3694 2 2 154 ARG HG2  H  6.048   8.611 23.014 1.00 . B B . 322 ARG HG2  1 1 
        1   3695 2 2 154 ARG HG3  H  6.412   7.048 22.279 1.00 . B B . 322 ARG HG3  1 1 
        1   3696 2 2 154 ARG HH11 H  9.145   4.998 24.975 1.00 . B B . 322 ARG HH11 1 1 
        1   3697 2 2 154 ARG HH12 H  9.532   5.901 26.401 1.00 . B B . 322 ARG HH12 1 1 
        1   3698 2 2 154 ARG HH21 H  8.772   8.973 24.988 1.00 . B B . 322 ARG HH21 1 1 
        1   3699 2 2 154 ARG HH22 H  9.323   8.150 26.409 1.00 . B B . 322 ARG HH22 1 1 
        1   3700 2 2 154 ARG N    N  5.286  10.764 20.938 1.00 . B B . 322 ARG N    1 1 
        1   3701 2 2 154 ARG NE   N  8.496   6.947 23.574 1.00 . B B . 322 ARG NE   1 1 
        1   3702 2 2 154 ARG NH1  N  9.222   5.873 25.452 1.00 . B B . 322 ARG NH1  1 1 
        1   3703 2 2 154 ARG NH2  N  9.009   8.124 25.459 1.00 . B B . 322 ARG NH2  1 1 
        1   3704 2 2 154 ARG O    O  7.187  10.979 18.864 1.00 . B B . 322 ARG O    1 1 
        1   3705 2 2 155 PHE C    C 11.025  12.164 20.263 1.00 . B B . 323 PHE C    1 1 
        1   3706 2 2 155 PHE CA   C  9.745  11.787 19.525 1.00 . B B . 323 PHE CA   1 1 
        1   3707 2 2 155 PHE CB   C  9.151  13.033 18.862 1.00 . B B . 323 PHE CB   1 1 
        1   3708 2 2 155 PHE CD1  C 10.056  15.265 19.603 1.00 . B B . 323 PHE CD1  1 1 
        1   3709 2 2 155 PHE CD2  C  8.367  14.181 20.965 1.00 . B B . 323 PHE CD2  1 1 
        1   3710 2 2 155 PHE CE1  C 10.095  16.337 20.503 1.00 . B B . 323 PHE CE1  1 1 
        1   3711 2 2 155 PHE CE2  C  8.406  15.254 21.865 1.00 . B B . 323 PHE CE2  1 1 
        1   3712 2 2 155 PHE CG   C  9.192  14.188 19.834 1.00 . B B . 323 PHE CG   1 1 
        1   3713 2 2 155 PHE CZ   C  9.268  16.331 21.634 1.00 . B B . 323 PHE CZ   1 1 
        1   3714 2 2 155 PHE H    H  9.020  11.072 21.384 1.00 . B B . 323 PHE H    1 1 
        1   3715 2 2 155 PHE HA   H  9.980  11.066 18.760 1.00 . B B . 323 PHE HA   1 1 
        1   3716 2 2 155 PHE HB2  H  9.726  13.280 17.983 1.00 . B B . 323 PHE HB2  1 1 
        1   3717 2 2 155 PHE HB3  H  8.126  12.837 18.580 1.00 . B B . 323 PHE HB3  1 1 
        1   3718 2 2 155 PHE HD1  H 10.693  15.270 18.731 1.00 . B B . 323 PHE HD1  1 1 
        1   3719 2 2 155 PHE HD2  H  7.700  13.350 21.142 1.00 . B B . 323 PHE HD2  1 1 
        1   3720 2 2 155 PHE HE1  H 10.761  17.169 20.326 1.00 . B B . 323 PHE HE1  1 1 
        1   3721 2 2 155 PHE HE2  H  7.767  15.248 22.736 1.00 . B B . 323 PHE HE2  1 1 
        1   3722 2 2 155 PHE HZ   H  9.298  17.157 22.329 1.00 . B B . 323 PHE HZ   1 1 
        1   3723 2 2 155 PHE N    N  8.775  11.204 20.446 1.00 . B B . 323 PHE N    1 1 
        1   3724 2 2 155 PHE O    O 11.122  12.001 21.480 1.00 . B B . 323 PHE O    1 1 
        1   3725 2 2 156 ILE C    C 13.599  14.514 19.772 1.00 . B B . 324 ILE C    1 1 
        1   3726 2 2 156 ILE CA   C 13.277  13.063 20.114 1.00 . B B . 324 ILE CA   1 1 
        1   3727 2 2 156 ILE CB   C 14.396  12.156 19.602 1.00 . B B . 324 ILE CB   1 1 
        1   3728 2 2 156 ILE CD1  C 15.703  12.036 17.476 1.00 . B B . 324 ILE CD1  1 1 
        1   3729 2 2 156 ILE CG1  C 14.298  12.037 18.079 1.00 . B B . 324 ILE CG1  1 1 
        1   3730 2 2 156 ILE CG2  C 14.257  10.768 20.230 1.00 . B B . 324 ILE CG2  1 1 
        1   3731 2 2 156 ILE H    H 11.871  12.774 18.555 1.00 . B B . 324 ILE H    1 1 
        1   3732 2 2 156 ILE HA   H 13.210  12.962 21.187 1.00 . B B . 324 ILE HA   1 1 
        1   3733 2 2 156 ILE HB   H 15.353  12.579 19.873 1.00 . B B . 324 ILE HB   1 1 
        1   3734 2 2 156 ILE HD11 H 16.134  13.024 17.564 1.00 . B B . 324 ILE HD11 1 1 
        1   3735 2 2 156 ILE HD12 H 15.649  11.760 16.433 1.00 . B B . 324 ILE HD12 1 1 
        1   3736 2 2 156 ILE HD13 H 16.323  11.326 18.003 1.00 . B B . 324 ILE HD13 1 1 
        1   3737 2 2 156 ILE HG12 H 13.795  11.116 17.821 1.00 . B B . 324 ILE HG12 1 1 
        1   3738 2 2 156 ILE HG13 H 13.741  12.875 17.688 1.00 . B B . 324 ILE HG13 1 1 
        1   3739 2 2 156 ILE HG21 H 14.800  10.049 19.636 1.00 . B B . 324 ILE HG21 1 1 
        1   3740 2 2 156 ILE HG22 H 13.215  10.492 20.266 1.00 . B B . 324 ILE HG22 1 1 
        1   3741 2 2 156 ILE HG23 H 14.660  10.783 21.232 1.00 . B B . 324 ILE HG23 1 1 
        1   3742 2 2 156 ILE N    N 12.005  12.666 19.520 1.00 . B B . 324 ILE N    1 1 
        1   3743 2 2 156 ILE O    O 13.181  15.025 18.733 1.00 . B B . 324 ILE O    1 1 
        1   3744 2 2 157 LEU C    C 15.972  16.656 19.577 1.00 . B B . 325 LEU C    1 1 
        1   3745 2 2 157 LEU CA   C 14.715  16.565 20.436 1.00 . B B . 325 LEU CA   1 1 
        1   3746 2 2 157 LEU CB   C 14.960  17.259 21.778 1.00 . B B . 325 LEU CB   1 1 
        1   3747 2 2 157 LEU CD1  C 14.438  19.274 23.158 1.00 . B B . 325 LEU CD1  1 1 
        1   3748 2 2 157 LEU CD2  C 14.865  19.513 20.710 1.00 . B B . 325 LEU CD2  1 1 
        1   3749 2 2 157 LEU CG   C 14.257  18.615 21.789 1.00 . B B . 325 LEU CG   1 1 
        1   3750 2 2 157 LEU H    H 14.647  14.716 21.465 1.00 . B B . 325 LEU H    1 1 
        1   3751 2 2 157 LEU HA   H 13.907  17.069 19.926 1.00 . B B . 325 LEU HA   1 1 
        1   3752 2 2 157 LEU HB2  H 14.572  16.644 22.576 1.00 . B B . 325 LEU HB2  1 1 
        1   3753 2 2 157 LEU HB3  H 16.021  17.405 21.920 1.00 . B B . 325 LEU HB3  1 1 
        1   3754 2 2 157 LEU HD11 H 15.319  19.897 23.144 1.00 . B B . 325 LEU HD11 1 1 
        1   3755 2 2 157 LEU HD12 H 14.548  18.509 23.914 1.00 . B B . 325 LEU HD12 1 1 
        1   3756 2 2 157 LEU HD13 H 13.572  19.881 23.383 1.00 . B B . 325 LEU HD13 1 1 
        1   3757 2 2 157 LEU HD21 H 15.840  19.140 20.439 1.00 . B B . 325 LEU HD21 1 1 
        1   3758 2 2 157 LEU HD22 H 14.956  20.520 21.088 1.00 . B B . 325 LEU HD22 1 1 
        1   3759 2 2 157 LEU HD23 H 14.225  19.514 19.838 1.00 . B B . 325 LEU HD23 1 1 
        1   3760 2 2 157 LEU HG   H 13.203  18.476 21.594 1.00 . B B . 325 LEU HG   1 1 
        1   3761 2 2 157 LEU N    N 14.344  15.174 20.655 1.00 . B B . 325 LEU N    1 1 
        1   3762 2 2 157 LEU O    O 16.937  15.925 19.796 1.00 . B B . 325 LEU O    1 1 
        1   3763 2 2 158 VAL C    C 17.572  19.183 17.733 1.00 . B B . 326 VAL C    1 1 
        1   3764 2 2 158 VAL CA   C 17.099  17.733 17.716 1.00 . B B . 326 VAL CA   1 1 
        1   3765 2 2 158 VAL CB   C 16.721  17.335 16.288 1.00 . B B . 326 VAL CB   1 1 
        1   3766 2 2 158 VAL CG1  C 15.546  18.191 15.811 1.00 . B B . 326 VAL CG1  1 1 
        1   3767 2 2 158 VAL CG2  C 17.922  17.559 15.363 1.00 . B B . 326 VAL CG2  1 1 
        1   3768 2 2 158 VAL H    H 15.156  18.112 18.475 1.00 . B B . 326 VAL H    1 1 
        1   3769 2 2 158 VAL HA   H 17.904  17.097 18.053 1.00 . B B . 326 VAL HA   1 1 
        1   3770 2 2 158 VAL HB   H 16.438  16.292 16.267 1.00 . B B . 326 VAL HB   1 1 
        1   3771 2 2 158 VAL HG11 H 15.112  17.745 14.927 1.00 . B B . 326 VAL HG11 1 1 
        1   3772 2 2 158 VAL HG12 H 15.896  19.185 15.578 1.00 . B B . 326 VAL HG12 1 1 
        1   3773 2 2 158 VAL HG13 H 14.801  18.244 16.590 1.00 . B B . 326 VAL HG13 1 1 
        1   3774 2 2 158 VAL HG21 H 18.502  18.394 15.724 1.00 . B B . 326 VAL HG21 1 1 
        1   3775 2 2 158 VAL HG22 H 17.571  17.769 14.364 1.00 . B B . 326 VAL HG22 1 1 
        1   3776 2 2 158 VAL HG23 H 18.535  16.669 15.350 1.00 . B B . 326 VAL HG23 1 1 
        1   3777 2 2 158 VAL N    N 15.953  17.557 18.600 1.00 . B B . 326 VAL N    1 1 
        1   3778 2 2 158 VAL O    O 17.026  20.033 17.029 1.00 . B B . 326 VAL O    1 1 
        1   3779 2 2 159 ALA C    C 20.649  20.792 18.475 1.00 . B B . 327 ALA C    1 1 
        1   3780 2 2 159 ALA CA   C 19.133  20.808 18.638 1.00 . B B . 327 ALA CA   1 1 
        1   3781 2 2 159 ALA CB   C 18.770  21.416 19.995 1.00 . B B . 327 ALA CB   1 1 
        1   3782 2 2 159 ALA H    H 18.989  18.739 19.076 1.00 . B B . 327 ALA H    1 1 
        1   3783 2 2 159 ALA HA   H 18.702  21.417 17.858 1.00 . B B . 327 ALA HA   1 1 
        1   3784 2 2 159 ALA HB1  H 19.641  21.897 20.417 1.00 . B B . 327 ALA HB1  1 1 
        1   3785 2 2 159 ALA HB2  H 18.430  20.638 20.660 1.00 . B B . 327 ALA HB2  1 1 
        1   3786 2 2 159 ALA HB3  H 17.985  22.146 19.864 1.00 . B B . 327 ALA HB3  1 1 
        1   3787 2 2 159 ALA N    N 18.592  19.457 18.539 1.00 . B B . 327 ALA N    1 1 
        1   3788 2 2 159 ALA O    O 21.305  19.797 18.780 1.00 . B B . 327 ALA O    1 1 
        1   3789 2 2 160 ASP C    C 23.381  21.813 19.110 1.00 . B B . 328 ASP C    1 1 
        1   3790 2 2 160 ASP CA   C 22.640  22.001 17.789 1.00 . B B . 328 ASP CA   1 1 
        1   3791 2 2 160 ASP CB   C 22.989  23.367 17.196 1.00 . B B . 328 ASP CB   1 1 
        1   3792 2 2 160 ASP CG   C 22.452  24.479 18.091 1.00 . B B . 328 ASP CG   1 1 
        1   3793 2 2 160 ASP H    H 20.627  22.662 17.763 1.00 . B B . 328 ASP H    1 1 
        1   3794 2 2 160 ASP HA   H 22.952  21.233 17.099 1.00 . B B . 328 ASP HA   1 1 
        1   3795 2 2 160 ASP HB2  H 24.063  23.459 17.117 1.00 . B B . 328 ASP HB2  1 1 
        1   3796 2 2 160 ASP HB3  H 22.549  23.455 16.214 1.00 . B B . 328 ASP HB3  1 1 
        1   3797 2 2 160 ASP N    N 21.199  21.900 17.990 1.00 . B B . 328 ASP N    1 1 
        1   3798 2 2 160 ASP O    O 24.517  21.340 19.133 1.00 . B B . 328 ASP O    1 1 
        1   3799 2 2 160 ASP OD1  O 21.776  24.159 19.056 1.00 . B B . 328 ASP OD1  1 1 
        1   3800 2 2 160 ASP OD2  O 22.724  25.632 17.800 1.00 . B B . 328 ASP OD2  1 1 
        1   3801 2 2 161 GLU C    C 22.277  21.725 22.573 1.00 . B B . 329 GLU C    1 1 
        1   3802 2 2 161 GLU CA   C 23.336  22.054 21.525 1.00 . B B . 329 GLU CA   1 1 
        1   3803 2 2 161 GLU CB   C 24.049  23.353 21.906 1.00 . B B . 329 GLU CB   1 1 
        1   3804 2 2 161 GLU CD   C 22.665  24.755 23.450 1.00 . B B . 329 GLU CD   1 1 
        1   3805 2 2 161 GLU CG   C 23.027  24.489 21.992 1.00 . B B . 329 GLU CG   1 1 
        1   3806 2 2 161 GLU H    H 21.826  22.557 20.127 1.00 . B B . 329 GLU H    1 1 
        1   3807 2 2 161 GLU HA   H 24.062  21.255 21.499 1.00 . B B . 329 GLU HA   1 1 
        1   3808 2 2 161 GLU HB2  H 24.533  23.231 22.863 1.00 . B B . 329 GLU HB2  1 1 
        1   3809 2 2 161 GLU HB3  H 24.786  23.592 21.155 1.00 . B B . 329 GLU HB3  1 1 
        1   3810 2 2 161 GLU HG2  H 23.449  25.383 21.558 1.00 . B B . 329 GLU HG2  1 1 
        1   3811 2 2 161 GLU HG3  H 22.137  24.212 21.448 1.00 . B B . 329 GLU HG3  1 1 
        1   3812 2 2 161 GLU N    N 22.728  22.187 20.206 1.00 . B B . 329 GLU N    1 1 
        1   3813 2 2 161 GLU O    O 21.215  22.348 22.612 1.00 . B B . 329 GLU O    1 1 
        1   3814 2 2 161 GLU OE1  O 22.406  23.796 24.160 1.00 . B B . 329 GLU OE1  1 1 
        1   3815 2 2 161 GLU OE2  O 22.652  25.911 23.836 1.00 . B B . 329 GLU OE2  1 1 
        1   3816 2 2 162 LEU C    C 21.464  21.463 25.487 1.00 . B B . 330 LEU C    1 1 
        1   3817 2 2 162 LEU CA   C 21.639  20.345 24.465 1.00 . B B . 330 LEU CA   1 1 
        1   3818 2 2 162 LEU CB   C 22.151  19.084 25.167 1.00 . B B . 330 LEU CB   1 1 
        1   3819 2 2 162 LEU CD1  C 20.030  17.828 24.758 1.00 . B B . 330 LEU CD1  1 1 
        1   3820 2 2 162 LEU CD2  C 21.512  17.190 26.664 1.00 . B B . 330 LEU CD2  1 1 
        1   3821 2 2 162 LEU CG   C 20.980  18.359 25.833 1.00 . B B . 330 LEU CG   1 1 
        1   3822 2 2 162 LEU H    H 23.435  20.286 23.342 1.00 . B B . 330 LEU H    1 1 
        1   3823 2 2 162 LEU HA   H 20.682  20.128 24.015 1.00 . B B . 330 LEU HA   1 1 
        1   3824 2 2 162 LEU HB2  H 22.613  18.432 24.441 1.00 . B B . 330 LEU HB2  1 1 
        1   3825 2 2 162 LEU HB3  H 22.875  19.359 25.918 1.00 . B B . 330 LEU HB3  1 1 
        1   3826 2 2 162 LEU HD11 H 19.812  16.789 24.953 1.00 . B B . 330 LEU HD11 1 1 
        1   3827 2 2 162 LEU HD12 H 20.494  17.925 23.786 1.00 . B B . 330 LEU HD12 1 1 
        1   3828 2 2 162 LEU HD13 H 19.111  18.398 24.776 1.00 . B B . 330 LEU HD13 1 1 
        1   3829 2 2 162 LEU HD21 H 21.666  16.335 26.025 1.00 . B B . 330 LEU HD21 1 1 
        1   3830 2 2 162 LEU HD22 H 20.795  16.939 27.432 1.00 . B B . 330 LEU HD22 1 1 
        1   3831 2 2 162 LEU HD23 H 22.448  17.473 27.123 1.00 . B B . 330 LEU HD23 1 1 
        1   3832 2 2 162 LEU HG   H 20.448  19.048 26.474 1.00 . B B . 330 LEU HG   1 1 
        1   3833 2 2 162 LEU N    N 22.574  20.747 23.420 1.00 . B B . 330 LEU N    1 1 
        1   3834 2 2 162 LEU O    O 22.392  21.791 26.229 1.00 . B B . 330 LEU O    1 1 
        1   3835 2 2 163 SER C    C 18.992  22.670 27.520 1.00 . B B . 331 SER C    1 1 
        1   3836 2 2 163 SER CA   C 19.986  23.128 26.458 1.00 . B B . 331 SER CA   1 1 
        1   3837 2 2 163 SER CB   C 19.415  24.330 25.707 1.00 . B B . 331 SER CB   1 1 
        1   3838 2 2 163 SER H    H 19.569  21.745 24.907 1.00 . B B . 331 SER H    1 1 
        1   3839 2 2 163 SER HA   H 20.904  23.424 26.943 1.00 . B B . 331 SER HA   1 1 
        1   3840 2 2 163 SER HB2  H 18.596  24.013 25.084 1.00 . B B . 331 SER HB2  1 1 
        1   3841 2 2 163 SER HB3  H 19.058  25.061 26.421 1.00 . B B . 331 SER HB3  1 1 
        1   3842 2 2 163 SER HG   H 20.040  25.622 24.394 1.00 . B B . 331 SER HG   1 1 
        1   3843 2 2 163 SER N    N 20.271  22.046 25.522 1.00 . B B . 331 SER N    1 1 
        1   3844 2 2 163 SER O    O 17.857  22.312 27.208 1.00 . B B . 331 SER O    1 1 
        1   3845 2 2 163 SER OG   O 20.431  24.901 24.892 1.00 . B B . 331 SER OG   1 1 
        1   3846 2 2 164 ALA C    C 17.253  23.042 29.852 1.00 . B B . 332 ALA C    1 1 
        1   3847 2 2 164 ALA CA   C 18.566  22.269 29.878 1.00 . B B . 332 ALA CA   1 1 
        1   3848 2 2 164 ALA CB   C 19.276  22.505 31.212 1.00 . B B . 332 ALA CB   1 1 
        1   3849 2 2 164 ALA H    H 20.344  22.980 28.965 1.00 . B B . 332 ALA H    1 1 
        1   3850 2 2 164 ALA HA   H 18.355  21.215 29.778 1.00 . B B . 332 ALA HA   1 1 
        1   3851 2 2 164 ALA HB1  H 19.449  23.562 31.344 1.00 . B B . 332 ALA HB1  1 1 
        1   3852 2 2 164 ALA HB2  H 20.219  21.982 31.216 1.00 . B B . 332 ALA HB2  1 1 
        1   3853 2 2 164 ALA HB3  H 18.657  22.139 32.019 1.00 . B B . 332 ALA HB3  1 1 
        1   3854 2 2 164 ALA N    N 19.427  22.684 28.777 1.00 . B B . 332 ALA N    1 1 
        1   3855 2 2 164 ALA O    O 16.181  22.472 30.052 1.00 . B B . 332 ALA O    1 1 
        1   3856 2 2 165 THR C    C 15.174  24.672 28.505 1.00 . B B . 333 THR C    1 1 
        1   3857 2 2 165 THR CA   C 16.155  25.187 29.554 1.00 . B B . 333 THR CA   1 1 
        1   3858 2 2 165 THR CB   C 16.550  26.629 29.222 1.00 . B B . 333 THR CB   1 1 
        1   3859 2 2 165 THR CG2  C 17.311  27.236 30.402 1.00 . B B . 333 THR CG2  1 1 
        1   3860 2 2 165 THR H    H 18.225  24.745 29.451 1.00 . B B . 333 THR H    1 1 
        1   3861 2 2 165 THR HA   H 15.674  25.172 30.521 1.00 . B B . 333 THR HA   1 1 
        1   3862 2 2 165 THR HB   H 15.661  27.212 29.034 1.00 . B B . 333 THR HB   1 1 
        1   3863 2 2 165 THR HG1  H 18.193  26.180 28.284 1.00 . B B . 333 THR HG1  1 1 
        1   3864 2 2 165 THR HG21 H 17.640  28.231 30.142 1.00 . B B . 333 THR HG21 1 1 
        1   3865 2 2 165 THR HG22 H 18.167  26.621 30.633 1.00 . B B . 333 THR HG22 1 1 
        1   3866 2 2 165 THR HG23 H 16.660  27.286 31.262 1.00 . B B . 333 THR HG23 1 1 
        1   3867 2 2 165 THR N    N 17.343  24.345 29.603 1.00 . B B . 333 THR N    1 1 
        1   3868 2 2 165 THR O    O 13.965  24.646 28.733 1.00 . B B . 333 THR O    1 1 
        1   3869 2 2 165 THR OG1  O 17.377  26.636 28.067 1.00 . B B . 333 THR OG1  1 1 
        1   3870 2 2 166 THR C    C 14.065  22.540 26.756 1.00 . B B . 334 THR C    1 1 
        1   3871 2 2 166 THR CA   C 14.865  23.749 26.282 1.00 . B B . 334 THR CA   1 1 
        1   3872 2 2 166 THR CB   C 15.735  23.348 25.088 1.00 . B B . 334 THR CB   1 1 
        1   3873 2 2 166 THR CG2  C 14.844  22.851 23.948 1.00 . B B . 334 THR CG2  1 1 
        1   3874 2 2 166 THR H    H 16.676  24.304 27.234 1.00 . B B . 334 THR H    1 1 
        1   3875 2 2 166 THR HA   H 14.181  24.521 25.971 1.00 . B B . 334 THR HA   1 1 
        1   3876 2 2 166 THR HB   H 16.412  22.559 25.381 1.00 . B B . 334 THR HB   1 1 
        1   3877 2 2 166 THR HG1  H 16.057  25.264 24.992 1.00 . B B . 334 THR HG1  1 1 
        1   3878 2 2 166 THR HG21 H 14.224  23.662 23.597 1.00 . B B . 334 THR HG21 1 1 
        1   3879 2 2 166 THR HG22 H 14.219  22.047 24.306 1.00 . B B . 334 THR HG22 1 1 
        1   3880 2 2 166 THR HG23 H 15.462  22.493 23.137 1.00 . B B . 334 THR HG23 1 1 
        1   3881 2 2 166 THR N    N 15.705  24.261 27.359 1.00 . B B . 334 THR N    1 1 
        1   3882 2 2 166 THR O    O 12.847  22.483 26.583 1.00 . B B . 334 THR O    1 1 
        1   3883 2 2 166 THR OG1  O 16.484  24.475 24.650 1.00 . B B . 334 THR OG1  1 1 
        1   3884 2 2 167 LEU C    C 13.068  20.726 28.917 1.00 . B B . 335 LEU C    1 1 
        1   3885 2 2 167 LEU CA   C 14.098  20.372 27.851 1.00 . B B . 335 LEU CA   1 1 
        1   3886 2 2 167 LEU CB   C 15.138  19.415 28.440 1.00 . B B . 335 LEU CB   1 1 
        1   3887 2 2 167 LEU CD1  C 15.869  17.032 28.284 1.00 . B B . 335 LEU CD1  1 1 
        1   3888 2 2 167 LEU CD2  C 13.704  17.603 29.389 1.00 . B B . 335 LEU CD2  1 1 
        1   3889 2 2 167 LEU CG   C 14.664  17.972 28.255 1.00 . B B . 335 LEU CG   1 1 
        1   3890 2 2 167 LEU H    H 15.726  21.674 27.465 1.00 . B B . 335 LEU H    1 1 
        1   3891 2 2 167 LEU HA   H 13.599  19.882 27.029 1.00 . B B . 335 LEU HA   1 1 
        1   3892 2 2 167 LEU HB2  H 16.081  19.552 27.933 1.00 . B B . 335 LEU HB2  1 1 
        1   3893 2 2 167 LEU HB3  H 15.259  19.619 29.493 1.00 . B B . 335 LEU HB3  1 1 
        1   3894 2 2 167 LEU HD11 H 15.550  16.029 28.035 1.00 . B B . 335 LEU HD11 1 1 
        1   3895 2 2 167 LEU HD12 H 16.305  17.035 29.271 1.00 . B B . 335 LEU HD12 1 1 
        1   3896 2 2 167 LEU HD13 H 16.603  17.364 27.565 1.00 . B B . 335 LEU HD13 1 1 
        1   3897 2 2 167 LEU HD21 H 13.493  16.545 29.352 1.00 . B B . 335 LEU HD21 1 1 
        1   3898 2 2 167 LEU HD22 H 12.784  18.157 29.276 1.00 . B B . 335 LEU HD22 1 1 
        1   3899 2 2 167 LEU HD23 H 14.157  17.848 30.338 1.00 . B B . 335 LEU HD23 1 1 
        1   3900 2 2 167 LEU HG   H 14.155  17.879 27.306 1.00 . B B . 335 LEU HG   1 1 
        1   3901 2 2 167 LEU N    N 14.757  21.576 27.355 1.00 . B B . 335 LEU N    1 1 
        1   3902 2 2 167 LEU O    O 11.989  20.136 28.972 1.00 . B B . 335 LEU O    1 1 
        1   3903 2 2 168 ALA C    C 11.248  22.759 30.236 1.00 . B B . 336 ALA C    1 1 
        1   3904 2 2 168 ALA CA   C 12.501  22.119 30.825 1.00 . B B . 336 ALA CA   1 1 
        1   3905 2 2 168 ALA CB   C 13.206  23.121 31.742 1.00 . B B . 336 ALA CB   1 1 
        1   3906 2 2 168 ALA H    H 14.281  22.129 29.672 1.00 . B B . 336 ALA H    1 1 
        1   3907 2 2 168 ALA HA   H 12.215  21.257 31.407 1.00 . B B . 336 ALA HA   1 1 
        1   3908 2 2 168 ALA HB1  H 14.193  23.332 31.355 1.00 . B B . 336 ALA HB1  1 1 
        1   3909 2 2 168 ALA HB2  H 13.291  22.705 32.734 1.00 . B B . 336 ALA HB2  1 1 
        1   3910 2 2 168 ALA HB3  H 12.633  24.036 31.782 1.00 . B B . 336 ALA HB3  1 1 
        1   3911 2 2 168 ALA N    N 13.407  21.694 29.763 1.00 . B B . 336 ALA N    1 1 
        1   3912 2 2 168 ALA O    O 10.379  23.230 30.969 1.00 . B B . 336 ALA O    1 1 
        1   3913 2 2 169 GLU C    C  9.095  22.260 27.697 1.00 . B B . 337 GLU C    1 1 
        1   3914 2 2 169 GLU CA   C 10.013  23.356 28.234 1.00 . B B . 337 GLU CA   1 1 
        1   3915 2 2 169 GLU CB   C 10.479  24.242 27.077 1.00 . B B . 337 GLU CB   1 1 
        1   3916 2 2 169 GLU CD   C  9.747  25.939 25.392 1.00 . B B . 337 GLU CD   1 1 
        1   3917 2 2 169 GLU CG   C  9.282  24.999 26.499 1.00 . B B . 337 GLU CG   1 1 
        1   3918 2 2 169 GLU H    H 11.888  22.381 28.378 1.00 . B B . 337 GLU H    1 1 
        1   3919 2 2 169 GLU HA   H  9.461  23.961 28.937 1.00 . B B . 337 GLU HA   1 1 
        1   3920 2 2 169 GLU HB2  H 11.211  24.950 27.441 1.00 . B B . 337 GLU HB2  1 1 
        1   3921 2 2 169 GLU HB3  H 10.921  23.629 26.308 1.00 . B B . 337 GLU HB3  1 1 
        1   3922 2 2 169 GLU HG2  H  8.573  24.292 26.094 1.00 . B B . 337 GLU HG2  1 1 
        1   3923 2 2 169 GLU HG3  H  8.809  25.575 27.281 1.00 . B B . 337 GLU HG3  1 1 
        1   3924 2 2 169 GLU N    N 11.164  22.771 28.910 1.00 . B B . 337 GLU N    1 1 
        1   3925 2 2 169 GLU O    O  7.874  22.422 27.664 1.00 . B B . 337 GLU O    1 1 
        1   3926 2 2 169 GLU OE1  O 10.167  25.446 24.358 1.00 . B B . 337 GLU OE1  1 1 
        1   3927 2 2 169 GLU OE2  O  9.674  27.142 25.593 1.00 . B B . 337 GLU OE2  1 1 
        1   3928 2 2 170 LEU C    C  8.804  18.916 27.782 1.00 . B B . 338 LEU C    1 1 
        1   3929 2 2 170 LEU CA   C  8.915  20.032 26.748 1.00 . B B . 338 LEU CA   1 1 
        1   3930 2 2 170 LEU CB   C  9.579  19.493 25.481 1.00 . B B . 338 LEU CB   1 1 
        1   3931 2 2 170 LEU CD1  C 10.372  20.117 23.195 1.00 . B B . 338 LEU CD1  1 1 
        1   3932 2 2 170 LEU CD2  C  8.044  20.675 23.907 1.00 . B B . 338 LEU CD2  1 1 
        1   3933 2 2 170 LEU CG   C  9.496  20.544 24.373 1.00 . B B . 338 LEU CG   1 1 
        1   3934 2 2 170 LEU H    H 10.665  21.076 27.332 1.00 . B B . 338 LEU H    1 1 
        1   3935 2 2 170 LEU HA   H  7.923  20.382 26.500 1.00 . B B . 338 LEU HA   1 1 
        1   3936 2 2 170 LEU HB2  H 10.617  19.268 25.687 1.00 . B B . 338 LEU HB2  1 1 
        1   3937 2 2 170 LEU HB3  H  9.073  18.595 25.161 1.00 . B B . 338 LEU HB3  1 1 
        1   3938 2 2 170 LEU HD11 H 11.212  20.790 23.108 1.00 . B B . 338 LEU HD11 1 1 
        1   3939 2 2 170 LEU HD12 H  9.791  20.146 22.284 1.00 . B B . 338 LEU HD12 1 1 
        1   3940 2 2 170 LEU HD13 H 10.732  19.111 23.360 1.00 . B B . 338 LEU HD13 1 1 
        1   3941 2 2 170 LEU HD21 H  7.603  21.558 24.344 1.00 . B B . 338 LEU HD21 1 1 
        1   3942 2 2 170 LEU HD22 H  7.487  19.803 24.215 1.00 . B B . 338 LEU HD22 1 1 
        1   3943 2 2 170 LEU HD23 H  8.019  20.757 22.828 1.00 . B B . 338 LEU HD23 1 1 
        1   3944 2 2 170 LEU HG   H  9.841  21.494 24.752 1.00 . B B . 338 LEU HG   1 1 
        1   3945 2 2 170 LEU N    N  9.690  21.148 27.281 1.00 . B B . 338 LEU N    1 1 
        1   3946 2 2 170 LEU O    O  9.693  18.734 28.613 1.00 . B B . 338 LEU O    1 1 
        1   3947 2 2 171 PRO C    C  8.383  15.846 28.390 1.00 . B B . 339 PRO C    1 1 
        1   3948 2 2 171 PRO CA   C  7.490  17.049 28.686 1.00 . B B . 339 PRO CA   1 1 
        1   3949 2 2 171 PRO CB   C  6.017  16.701 28.469 1.00 . B B . 339 PRO CB   1 1 
        1   3950 2 2 171 PRO CD   C  6.629  18.330 26.776 1.00 . B B . 339 PRO CD   1 1 
        1   3951 2 2 171 PRO CG   C  5.702  17.151 27.080 1.00 . B B . 339 PRO CG   1 1 
        1   3952 2 2 171 PRO HA   H  7.635  17.379 29.702 1.00 . B B . 339 PRO HA   1 1 
        1   3953 2 2 171 PRO HB2  H  5.868  15.634 28.562 1.00 . B B . 339 PRO HB2  1 1 
        1   3954 2 2 171 PRO HB3  H  5.397  17.230 29.176 1.00 . B B . 339 PRO HB3  1 1 
        1   3955 2 2 171 PRO HD2  H  6.997  18.269 25.762 1.00 . B B . 339 PRO HD2  1 1 
        1   3956 2 2 171 PRO HD3  H  6.120  19.266 26.943 1.00 . B B . 339 PRO HD3  1 1 
        1   3957 2 2 171 PRO HG2  H  5.882  16.346 26.382 1.00 . B B . 339 PRO HG2  1 1 
        1   3958 2 2 171 PRO HG3  H  4.674  17.474 27.020 1.00 . B B . 339 PRO HG3  1 1 
        1   3959 2 2 171 PRO N    N  7.732  18.174 27.739 1.00 . B B . 339 PRO N    1 1 
        1   3960 2 2 171 PRO O    O  8.476  15.394 27.249 1.00 . B B . 339 PRO O    1 1 
        1   3961 2 2 172 GLN C    C  9.124  12.946 28.866 1.00 . B B . 340 GLN C    1 1 
        1   3962 2 2 172 GLN CA   C  9.921  14.184 29.267 1.00 . B B . 340 GLN CA   1 1 
        1   3963 2 2 172 GLN CB   C 10.666  13.910 30.575 1.00 . B B . 340 GLN CB   1 1 
        1   3964 2 2 172 GLN CD   C 11.076  11.508 31.139 1.00 . B B . 340 GLN CD   1 1 
        1   3965 2 2 172 GLN CG   C 11.610  12.721 30.387 1.00 . B B . 340 GLN CG   1 1 
        1   3966 2 2 172 GLN H    H  8.926  15.733 30.315 1.00 . B B . 340 GLN H    1 1 
        1   3967 2 2 172 GLN HA   H 10.642  14.401 28.495 1.00 . B B . 340 GLN HA   1 1 
        1   3968 2 2 172 GLN HB2  H 11.237  14.786 30.852 1.00 . B B . 340 GLN HB2  1 1 
        1   3969 2 2 172 GLN HB3  H  9.955  13.683 31.354 1.00 . B B . 340 GLN HB3  1 1 
        1   3970 2 2 172 GLN HE21 H 12.868  10.925 31.767 1.00 . B B . 340 GLN HE21 1 1 
        1   3971 2 2 172 GLN HE22 H 11.572   9.946 32.261 1.00 . B B . 340 GLN HE22 1 1 
        1   3972 2 2 172 GLN HG2  H 11.686  12.487 29.335 1.00 . B B . 340 GLN HG2  1 1 
        1   3973 2 2 172 GLN HG3  H 12.589  12.977 30.768 1.00 . B B . 340 GLN HG3  1 1 
        1   3974 2 2 172 GLN N    N  9.038  15.333 29.427 1.00 . B B . 340 GLN N    1 1 
        1   3975 2 2 172 GLN NE2  N 11.908  10.728 31.774 1.00 . B B . 340 GLN NE2  1 1 
        1   3976 2 2 172 GLN O    O  9.601  12.111 28.097 1.00 . B B . 340 GLN O    1 1 
        1   3977 2 2 172 GLN OE1  O  9.870  11.262 31.147 1.00 . B B . 340 GLN OE1  1 1 
        1   3978 2 2 173 ASP C    C  7.015  11.448 27.577 1.00 . B B . 341 ASP C    1 1 
        1   3979 2 2 173 ASP CA   C  7.053  11.696 29.080 1.00 . B B . 341 ASP CA   1 1 
        1   3980 2 2 173 ASP CB   C  5.634  11.953 29.592 1.00 . B B . 341 ASP CB   1 1 
        1   3981 2 2 173 ASP CG   C  5.093  13.249 29.000 1.00 . B B . 341 ASP CG   1 1 
        1   3982 2 2 173 ASP H    H  7.579  13.534 29.997 1.00 . B B . 341 ASP H    1 1 
        1   3983 2 2 173 ASP HA   H  7.445  10.819 29.571 1.00 . B B . 341 ASP HA   1 1 
        1   3984 2 2 173 ASP HB2  H  4.995  11.131 29.303 1.00 . B B . 341 ASP HB2  1 1 
        1   3985 2 2 173 ASP HB3  H  5.651  12.032 30.670 1.00 . B B . 341 ASP HB3  1 1 
        1   3986 2 2 173 ASP N    N  7.908  12.837 29.391 1.00 . B B . 341 ASP N    1 1 
        1   3987 2 2 173 ASP O    O  7.096  10.306 27.123 1.00 . B B . 341 ASP O    1 1 
        1   3988 2 2 173 ASP OD1  O  5.841  13.920 28.310 1.00 . B B . 341 ASP OD1  1 1 
        1   3989 2 2 173 ASP OD2  O  3.937  13.553 29.247 1.00 . B B . 341 ASP OD2  1 1 
        1   3990 2 2 174 ARG C    C  8.252  12.524 24.763 1.00 . B B . 342 ARG C    1 1 
        1   3991 2 2 174 ARG CA   C  6.850  12.412 25.355 1.00 . B B . 342 ARG CA   1 1 
        1   3992 2 2 174 ARG CB   C  5.959  13.510 24.773 1.00 . B B . 342 ARG CB   1 1 
        1   3993 2 2 174 ARG CD   C  4.066  12.151 25.672 1.00 . B B . 342 ARG CD   1 1 
        1   3994 2 2 174 ARG CG   C  4.641  13.562 25.546 1.00 . B B . 342 ARG CG   1 1 
        1   3995 2 2 174 ARG CZ   C  1.926  11.131 26.204 1.00 . B B . 342 ARG CZ   1 1 
        1   3996 2 2 174 ARG H    H  6.837  13.411 27.222 1.00 . B B . 342 ARG H    1 1 
        1   3997 2 2 174 ARG HA   H  6.435  11.452 25.090 1.00 . B B . 342 ARG HA   1 1 
        1   3998 2 2 174 ARG HB2  H  6.462  14.462 24.853 1.00 . B B . 342 ARG HB2  1 1 
        1   3999 2 2 174 ARG HB3  H  5.756  13.297 23.734 1.00 . B B . 342 ARG HB3  1 1 
        1   4000 2 2 174 ARG HD2  H  4.040  11.687 24.698 1.00 . B B . 342 ARG HD2  1 1 
        1   4001 2 2 174 ARG HD3  H  4.694  11.566 26.328 1.00 . B B . 342 ARG HD3  1 1 
        1   4002 2 2 174 ARG HE   H  2.377  13.042 26.592 1.00 . B B . 342 ARG HE   1 1 
        1   4003 2 2 174 ARG HG2  H  4.817  13.968 26.532 1.00 . B B . 342 ARG HG2  1 1 
        1   4004 2 2 174 ARG HG3  H  3.937  14.189 25.020 1.00 . B B . 342 ARG HG3  1 1 
        1   4005 2 2 174 ARG HH11 H  0.386  12.063 27.079 1.00 . B B . 342 ARG HH11 1 1 
        1   4006 2 2 174 ARG HH12 H  0.128  10.395 26.688 1.00 . B B . 342 ARG HH12 1 1 
        1   4007 2 2 174 ARG HH21 H  3.287   9.952 25.329 1.00 . B B . 342 ARG HH21 1 1 
        1   4008 2 2 174 ARG HH22 H  1.771   9.199 25.696 1.00 . B B . 342 ARG HH22 1 1 
        1   4009 2 2 174 ARG N    N  6.895  12.525 26.807 1.00 . B B . 342 ARG N    1 1 
        1   4010 2 2 174 ARG NE   N  2.713  12.203 26.215 1.00 . B B . 342 ARG NE   1 1 
        1   4011 2 2 174 ARG NH1  N  0.719  11.202 26.695 1.00 . B B . 342 ARG NH1  1 1 
        1   4012 2 2 174 ARG NH2  N  2.363  10.008 25.705 1.00 . B B . 342 ARG NH2  1 1 
        1   4013 2 2 174 ARG O    O  8.453  12.306 23.568 1.00 . B B . 342 ARG O    1 1 
        1   4014 2 2 175 LEU C    C 11.459  11.874 25.714 1.00 . B B . 343 LEU C    1 1 
        1   4015 2 2 175 LEU CA   C 10.599  13.004 25.159 1.00 . B B . 343 LEU CA   1 1 
        1   4016 2 2 175 LEU CB   C 11.165  14.350 25.617 1.00 . B B . 343 LEU CB   1 1 
        1   4017 2 2 175 LEU CD1  C 12.701  16.227 25.019 1.00 . B B . 343 LEU CD1  1 1 
        1   4018 2 2 175 LEU CD2  C 13.266  13.891 24.346 1.00 . B B . 343 LEU CD2  1 1 
        1   4019 2 2 175 LEU CG   C 12.125  14.889 24.555 1.00 . B B . 343 LEU CG   1 1 
        1   4020 2 2 175 LEU H    H  9.001  13.028 26.550 1.00 . B B . 343 LEU H    1 1 
        1   4021 2 2 175 LEU HA   H 10.622  12.966 24.080 1.00 . B B . 343 LEU HA   1 1 
        1   4022 2 2 175 LEU HB2  H 10.355  15.051 25.762 1.00 . B B . 343 LEU HB2  1 1 
        1   4023 2 2 175 LEU HB3  H 11.698  14.219 26.548 1.00 . B B . 343 LEU HB3  1 1 
        1   4024 2 2 175 LEU HD11 H 12.463  16.994 24.294 1.00 . B B . 343 LEU HD11 1 1 
        1   4025 2 2 175 LEU HD12 H 13.773  16.145 25.115 1.00 . B B . 343 LEU HD12 1 1 
        1   4026 2 2 175 LEU HD13 H 12.274  16.492 25.976 1.00 . B B . 343 LEU HD13 1 1 
        1   4027 2 2 175 LEU HD21 H 13.557  13.473 25.299 1.00 . B B . 343 LEU HD21 1 1 
        1   4028 2 2 175 LEU HD22 H 14.110  14.396 23.902 1.00 . B B . 343 LEU HD22 1 1 
        1   4029 2 2 175 LEU HD23 H 12.935  13.098 23.692 1.00 . B B . 343 LEU HD23 1 1 
        1   4030 2 2 175 LEU HG   H 11.592  15.028 23.626 1.00 . B B . 343 LEU HG   1 1 
        1   4031 2 2 175 LEU N    N  9.219  12.865 25.608 1.00 . B B . 343 LEU N    1 1 
        1   4032 2 2 175 LEU O    O 11.578  11.709 26.927 1.00 . B B . 343 LEU O    1 1 
        1   4033 2 2 176 VAL C    C 14.376  10.362 25.129 1.00 . B B . 344 VAL C    1 1 
        1   4034 2 2 176 VAL CA   C 12.902   9.982 25.227 1.00 . B B . 344 VAL CA   1 1 
        1   4035 2 2 176 VAL CB   C 12.627   8.764 24.344 1.00 . B B . 344 VAL CB   1 1 
        1   4036 2 2 176 VAL CG1  C 13.010   9.082 22.899 1.00 . B B . 344 VAL CG1  1 1 
        1   4037 2 2 176 VAL CG2  C 13.456   7.578 24.840 1.00 . B B . 344 VAL CG2  1 1 
        1   4038 2 2 176 VAL H    H 11.923  11.273 23.862 1.00 . B B . 344 VAL H    1 1 
        1   4039 2 2 176 VAL HA   H 12.673   9.727 26.251 1.00 . B B . 344 VAL HA   1 1 
        1   4040 2 2 176 VAL HB   H 11.575   8.514 24.391 1.00 . B B . 344 VAL HB   1 1 
        1   4041 2 2 176 VAL HG11 H 14.067   8.913 22.760 1.00 . B B . 344 VAL HG11 1 1 
        1   4042 2 2 176 VAL HG12 H 12.781  10.117 22.686 1.00 . B B . 344 VAL HG12 1 1 
        1   4043 2 2 176 VAL HG13 H 12.452   8.446 22.228 1.00 . B B . 344 VAL HG13 1 1 
        1   4044 2 2 176 VAL HG21 H 13.160   6.684 24.311 1.00 . B B . 344 VAL HG21 1 1 
        1   4045 2 2 176 VAL HG22 H 13.292   7.440 25.899 1.00 . B B . 344 VAL HG22 1 1 
        1   4046 2 2 176 VAL HG23 H 14.504   7.771 24.662 1.00 . B B . 344 VAL HG23 1 1 
        1   4047 2 2 176 VAL N    N 12.055  11.096 24.817 1.00 . B B . 344 VAL N    1 1 
        1   4048 2 2 176 VAL O    O 15.073  10.449 26.139 1.00 . B B . 344 VAL O    1 1 
        1   4049 2 2 177 GLY C    C 16.337  12.208 22.821 1.00 . B B . 345 GLY C    1 1 
        1   4050 2 2 177 GLY CA   C 16.236  10.957 23.686 1.00 . B B . 345 GLY CA   1 1 
        1   4051 2 2 177 GLY H    H 14.240  10.502 23.136 1.00 . B B . 345 GLY H    1 1 
        1   4052 2 2 177 GLY HA2  H 16.706  11.145 24.640 1.00 . B B . 345 GLY HA2  1 1 
        1   4053 2 2 177 GLY HA3  H 16.746  10.145 23.191 1.00 . B B . 345 GLY HA3  1 1 
        1   4054 2 2 177 GLY N    N 14.844  10.587 23.904 1.00 . B B . 345 GLY N    1 1 
        1   4055 2 2 177 GLY O    O 15.325  12.817 22.470 1.00 . B B . 345 GLY O    1 1 
        1   4056 2 2 178 VAL C    C 19.206  13.774 21.095 1.00 . B B . 346 VAL C    1 1 
        1   4057 2 2 178 VAL CA   C 17.787  13.769 21.651 1.00 . B B . 346 VAL CA   1 1 
        1   4058 2 2 178 VAL CB   C 17.554  15.034 22.478 1.00 . B B . 346 VAL CB   1 1 
        1   4059 2 2 178 VAL CG1  C 17.662  14.699 23.966 1.00 . B B . 346 VAL CG1  1 1 
        1   4060 2 2 178 VAL CG2  C 18.608  16.080 22.114 1.00 . B B . 346 VAL CG2  1 1 
        1   4061 2 2 178 VAL H    H 18.334  12.063 22.785 1.00 . B B . 346 VAL H    1 1 
        1   4062 2 2 178 VAL HA   H 17.087  13.756 20.828 1.00 . B B . 346 VAL HA   1 1 
        1   4063 2 2 178 VAL HB   H 16.568  15.424 22.267 1.00 . B B . 346 VAL HB   1 1 
        1   4064 2 2 178 VAL HG11 H 17.669  15.613 24.541 1.00 . B B . 346 VAL HG11 1 1 
        1   4065 2 2 178 VAL HG12 H 18.575  14.153 24.147 1.00 . B B . 346 VAL HG12 1 1 
        1   4066 2 2 178 VAL HG13 H 16.817  14.096 24.262 1.00 . B B . 346 VAL HG13 1 1 
        1   4067 2 2 178 VAL HG21 H 18.327  17.036 22.531 1.00 . B B . 346 VAL HG21 1 1 
        1   4068 2 2 178 VAL HG22 H 18.677  16.163 21.039 1.00 . B B . 346 VAL HG22 1 1 
        1   4069 2 2 178 VAL HG23 H 19.566  15.781 22.512 1.00 . B B . 346 VAL HG23 1 1 
        1   4070 2 2 178 VAL N    N 17.565  12.587 22.478 1.00 . B B . 346 VAL N    1 1 
        1   4071 2 2 178 VAL O    O 20.156  13.401 21.786 1.00 . B B . 346 VAL O    1 1 
        1   4072 2 2 179 VAL C    C 21.063  15.696 18.937 1.00 . B B . 347 VAL C    1 1 
        1   4073 2 2 179 VAL CA   C 20.655  14.252 19.206 1.00 . B B . 347 VAL CA   1 1 
        1   4074 2 2 179 VAL CB   C 20.625  13.474 17.890 1.00 . B B . 347 VAL CB   1 1 
        1   4075 2 2 179 VAL CG1  C 22.046  13.344 17.340 1.00 . B B . 347 VAL CG1  1 1 
        1   4076 2 2 179 VAL CG2  C 20.047  12.080 18.137 1.00 . B B . 347 VAL CG2  1 1 
        1   4077 2 2 179 VAL H    H 18.553  14.487 19.343 1.00 . B B . 347 VAL H    1 1 
        1   4078 2 2 179 VAL HA   H 21.383  13.799 19.863 1.00 . B B . 347 VAL HA   1 1 
        1   4079 2 2 179 VAL HB   H 20.009  14.000 17.176 1.00 . B B . 347 VAL HB   1 1 
        1   4080 2 2 179 VAL HG11 H 22.021  13.391 16.261 1.00 . B B . 347 VAL HG11 1 1 
        1   4081 2 2 179 VAL HG12 H 22.469  12.400 17.650 1.00 . B B . 347 VAL HG12 1 1 
        1   4082 2 2 179 VAL HG13 H 22.654  14.153 17.719 1.00 . B B . 347 VAL HG13 1 1 
        1   4083 2 2 179 VAL HG21 H 19.800  11.972 19.183 1.00 . B B . 347 VAL HG21 1 1 
        1   4084 2 2 179 VAL HG22 H 20.777  11.332 17.861 1.00 . B B . 347 VAL HG22 1 1 
        1   4085 2 2 179 VAL HG23 H 19.155  11.948 17.541 1.00 . B B . 347 VAL HG23 1 1 
        1   4086 2 2 179 VAL N    N 19.345  14.201 19.845 1.00 . B B . 347 VAL N    1 1 
        1   4087 2 2 179 VAL O    O 20.338  16.446 18.283 1.00 . B B . 347 VAL O    1 1 
        1   4088 2 2 180 VAL C    C 23.941  17.439 18.327 1.00 . B B . 348 VAL C    1 1 
        1   4089 2 2 180 VAL CA   C 22.728  17.439 19.249 1.00 . B B . 348 VAL CA   1 1 
        1   4090 2 2 180 VAL CB   C 23.109  18.052 20.597 1.00 . B B . 348 VAL CB   1 1 
        1   4091 2 2 180 VAL CG1  C 21.936  17.915 21.571 1.00 . B B . 348 VAL CG1  1 1 
        1   4092 2 2 180 VAL CG2  C 24.327  17.318 21.163 1.00 . B B . 348 VAL CG2  1 1 
        1   4093 2 2 180 VAL H    H 22.768  15.439 19.955 1.00 . B B . 348 VAL H    1 1 
        1   4094 2 2 180 VAL HA   H 21.947  18.037 18.802 1.00 . B B . 348 VAL HA   1 1 
        1   4095 2 2 180 VAL HB   H 23.346  19.097 20.463 1.00 . B B . 348 VAL HB   1 1 
        1   4096 2 2 180 VAL HG11 H 21.076  17.528 21.047 1.00 . B B . 348 VAL HG11 1 1 
        1   4097 2 2 180 VAL HG12 H 21.701  18.884 21.987 1.00 . B B . 348 VAL HG12 1 1 
        1   4098 2 2 180 VAL HG13 H 22.208  17.239 22.369 1.00 . B B . 348 VAL HG13 1 1 
        1   4099 2 2 180 VAL HG21 H 24.561  17.710 22.142 1.00 . B B . 348 VAL HG21 1 1 
        1   4100 2 2 180 VAL HG22 H 25.172  17.464 20.507 1.00 . B B . 348 VAL HG22 1 1 
        1   4101 2 2 180 VAL HG23 H 24.109  16.263 21.240 1.00 . B B . 348 VAL HG23 1 1 
        1   4102 2 2 180 VAL N    N 22.231  16.080 19.443 1.00 . B B . 348 VAL N    1 1 
        1   4103 2 2 180 VAL O    O 24.581  16.407 18.123 1.00 . B B . 348 VAL O    1 1 
        1   4104 2 2 181 ARG C    C 26.596  19.316 17.600 1.00 . B B . 349 ARG C    1 1 
        1   4105 2 2 181 ARG CA   C 25.395  18.727 16.867 1.00 . B B . 349 ARG CA   1 1 
        1   4106 2 2 181 ARG CB   C 25.029  19.623 15.681 1.00 . B B . 349 ARG CB   1 1 
        1   4107 2 2 181 ARG CD   C 23.288  20.121 13.961 1.00 . B B . 349 ARG CD   1 1 
        1   4108 2 2 181 ARG CG   C 23.660  19.215 15.137 1.00 . B B . 349 ARG CG   1 1 
        1   4109 2 2 181 ARG CZ   C 24.076  20.533 11.701 1.00 . B B . 349 ARG CZ   1 1 
        1   4110 2 2 181 ARG H    H 23.709  19.393 17.965 1.00 . B B . 349 ARG H    1 1 
        1   4111 2 2 181 ARG HA   H 25.656  17.747 16.497 1.00 . B B . 349 ARG HA   1 1 
        1   4112 2 2 181 ARG HB2  H 24.998  20.653 16.005 1.00 . B B . 349 ARG HB2  1 1 
        1   4113 2 2 181 ARG HB3  H 25.772  19.510 14.905 1.00 . B B . 349 ARG HB3  1 1 
        1   4114 2 2 181 ARG HD2  H 22.237  20.009 13.742 1.00 . B B . 349 ARG HD2  1 1 
        1   4115 2 2 181 ARG HD3  H 23.491  21.149 14.225 1.00 . B B . 349 ARG HD3  1 1 
        1   4116 2 2 181 ARG HE   H 24.591  18.933 12.785 1.00 . B B . 349 ARG HE   1 1 
        1   4117 2 2 181 ARG HG2  H 23.696  18.187 14.805 1.00 . B B . 349 ARG HG2  1 1 
        1   4118 2 2 181 ARG HG3  H 22.918  19.316 15.914 1.00 . B B . 349 ARG HG3  1 1 
        1   4119 2 2 181 ARG HH11 H 25.312  19.345 10.671 1.00 . B B . 349 ARG HH11 1 1 
        1   4120 2 2 181 ARG HH12 H 24.787  20.773  9.846 1.00 . B B . 349 ARG HH12 1 1 
        1   4121 2 2 181 ARG HH21 H 22.841  21.903 12.485 1.00 . B B . 349 ARG HH21 1 1 
        1   4122 2 2 181 ARG HH22 H 23.388  22.222 10.872 1.00 . B B . 349 ARG HH22 1 1 
        1   4123 2 2 181 ARG N    N 24.254  18.604 17.769 1.00 . B B . 349 ARG N    1 1 
        1   4124 2 2 181 ARG NE   N 24.066  19.760 12.782 1.00 . B B . 349 ARG NE   1 1 
        1   4125 2 2 181 ARG NH1  N 24.779  20.190 10.657 1.00 . B B . 349 ARG NH1  1 1 
        1   4126 2 2 181 ARG NH2  N 23.381  21.639 11.685 1.00 . B B . 349 ARG NH2  1 1 
        1   4127 2 2 181 ARG O    O 27.653  19.530 17.007 1.00 . B B . 349 ARG O    1 1 
        1   4128 2 2 182 ASP C    C 27.324  19.777 21.167 1.00 . B B . 350 ASP C    1 1 
        1   4129 2 2 182 ASP CA   C 27.505  20.138 19.696 1.00 . B B . 350 ASP CA   1 1 
        1   4130 2 2 182 ASP CB   C 27.529  21.661 19.543 1.00 . B B . 350 ASP CB   1 1 
        1   4131 2 2 182 ASP CG   C 28.590  22.259 20.458 1.00 . B B . 350 ASP CG   1 1 
        1   4132 2 2 182 ASP H    H 25.562  19.382 19.313 1.00 . B B . 350 ASP H    1 1 
        1   4133 2 2 182 ASP HA   H 28.446  19.739 19.350 1.00 . B B . 350 ASP HA   1 1 
        1   4134 2 2 182 ASP HB2  H 27.751  21.913 18.517 1.00 . B B . 350 ASP HB2  1 1 
        1   4135 2 2 182 ASP HB3  H 26.561  22.062 19.807 1.00 . B B . 350 ASP HB3  1 1 
        1   4136 2 2 182 ASP N    N 26.426  19.574 18.894 1.00 . B B . 350 ASP N    1 1 
        1   4137 2 2 182 ASP O    O 27.761  18.714 21.613 1.00 . B B . 350 ASP O    1 1 
        1   4138 2 2 182 ASP OD1  O 29.511  21.543 20.812 1.00 . B B . 350 ASP OD1  1 1 
        1   4139 2 2 182 ASP OD2  O 28.467  23.426 20.790 1.00 . B B . 350 ASP OD2  1 1 
        1   4140 2 2 183 GLY C    C 27.372  19.338 23.865 1.00 . B B . 351 GLY C    1 1 
        1   4141 2 2 183 GLY CA   C 26.444  20.427 23.335 1.00 . B B . 351 GLY CA   1 1 
        1   4142 2 2 183 GLY H    H 26.351  21.493 21.505 1.00 . B B . 351 GLY H    1 1 
        1   4143 2 2 183 GLY HA2  H 26.623  21.342 23.881 1.00 . B B . 351 GLY HA2  1 1 
        1   4144 2 2 183 GLY HA3  H 25.420  20.121 23.481 1.00 . B B . 351 GLY HA3  1 1 
        1   4145 2 2 183 GLY N    N 26.677  20.664 21.915 1.00 . B B . 351 GLY N    1 1 
        1   4146 2 2 183 GLY O    O 26.925  18.391 24.512 1.00 . B B . 351 GLY O    1 1 
        1   4147 2 2 184 ALA C    C 30.183  18.879 25.412 1.00 . B B . 352 ALA C    1 1 
        1   4148 2 2 184 ALA CA   C 29.643  18.500 24.037 1.00 . B B . 352 ALA CA   1 1 
        1   4149 2 2 184 ALA CB   C 30.799  18.419 23.038 1.00 . B B . 352 ALA CB   1 1 
        1   4150 2 2 184 ALA H    H 28.960  20.253 23.063 1.00 . B B . 352 ALA H    1 1 
        1   4151 2 2 184 ALA HA   H 29.169  17.532 24.101 1.00 . B B . 352 ALA HA   1 1 
        1   4152 2 2 184 ALA HB1  H 31.031  19.407 22.673 1.00 . B B . 352 ALA HB1  1 1 
        1   4153 2 2 184 ALA HB2  H 30.515  17.786 22.210 1.00 . B B . 352 ALA HB2  1 1 
        1   4154 2 2 184 ALA HB3  H 31.668  18.003 23.527 1.00 . B B . 352 ALA HB3  1 1 
        1   4155 2 2 184 ALA N    N 28.662  19.478 23.583 1.00 . B B . 352 ALA N    1 1 
        1   4156 2 2 184 ALA O    O 29.940  19.982 25.903 1.00 . B B . 352 ALA O    1 1 
        1   4157 2 2 185 ALA C    C 30.486  17.831 28.442 1.00 . B B . 353 ALA C    1 1 
        1   4158 2 2 185 ALA CA   C 31.483  18.206 27.349 1.00 . B B . 353 ALA CA   1 1 
        1   4159 2 2 185 ALA CB   C 31.862  19.681 27.486 1.00 . B B . 353 ALA CB   1 1 
        1   4160 2 2 185 ALA H    H 31.074  17.095 25.591 1.00 . B B . 353 ALA H    1 1 
        1   4161 2 2 185 ALA HA   H 32.373  17.605 27.466 1.00 . B B . 353 ALA HA   1 1 
        1   4162 2 2 185 ALA HB1  H 32.147  20.071 26.520 1.00 . B B . 353 ALA HB1  1 1 
        1   4163 2 2 185 ALA HB2  H 32.690  19.778 28.173 1.00 . B B . 353 ALA HB2  1 1 
        1   4164 2 2 185 ALA HB3  H 31.015  20.237 27.863 1.00 . B B . 353 ALA HB3  1 1 
        1   4165 2 2 185 ALA N    N 30.914  17.957 26.030 1.00 . B B . 353 ALA N    1 1 
        1   4166 2 2 185 ALA O    O 29.614  16.987 28.238 1.00 . B B . 353 ALA O    1 1 
        1   4167 2 2 186 ASN C    C 28.772  19.355 30.943 1.00 . B B . 354 ASN C    1 1 
        1   4168 2 2 186 ASN CA   C 29.728  18.188 30.723 1.00 . B B . 354 ASN CA   1 1 
        1   4169 2 2 186 ASN CB   C 30.544  17.945 31.994 1.00 . B B . 354 ASN CB   1 1 
        1   4170 2 2 186 ASN CG   C 31.219  16.580 31.928 1.00 . B B . 354 ASN CG   1 1 
        1   4171 2 2 186 ASN H    H 31.337  19.127 29.709 1.00 . B B . 354 ASN H    1 1 
        1   4172 2 2 186 ASN HA   H 29.154  17.301 30.502 1.00 . B B . 354 ASN HA   1 1 
        1   4173 2 2 186 ASN HB2  H 31.296  18.715 32.089 1.00 . B B . 354 ASN HB2  1 1 
        1   4174 2 2 186 ASN HB3  H 29.888  17.979 32.851 1.00 . B B . 354 ASN HB3  1 1 
        1   4175 2 2 186 ASN HD21 H 33.033  17.330 31.624 1.00 . B B . 354 ASN HD21 1 1 
        1   4176 2 2 186 ASN HD22 H 32.949  15.636 31.686 1.00 . B B . 354 ASN HD22 1 1 
        1   4177 2 2 186 ASN N    N 30.624  18.464 29.604 1.00 . B B . 354 ASN N    1 1 
        1   4178 2 2 186 ASN ND2  N 32.507  16.508 31.730 1.00 . B B . 354 ASN ND2  1 1 
        1   4179 2 2 186 ASN O    O 28.594  19.819 32.070 1.00 . B B . 354 ASN O    1 1 
        1   4180 2 2 186 ASN OD1  O 30.556  15.552 32.061 1.00 . B B . 354 ASN OD1  1 1 
        1   4181 2 2 187 SER C    C 26.135  20.642 30.979 1.00 . B B . 355 SER C    1 1 
        1   4182 2 2 187 SER CA   C 27.221  20.937 29.951 1.00 . B B . 355 SER CA   1 1 
        1   4183 2 2 187 SER CB   C 26.576  21.188 28.586 1.00 . B B . 355 SER CB   1 1 
        1   4184 2 2 187 SER H    H 28.338  19.414 28.989 1.00 . B B . 355 SER H    1 1 
        1   4185 2 2 187 SER HA   H 27.757  21.825 30.250 1.00 . B B . 355 SER HA   1 1 
        1   4186 2 2 187 SER HB2  H 26.112  20.282 28.233 1.00 . B B . 355 SER HB2  1 1 
        1   4187 2 2 187 SER HB3  H 25.827  21.963 28.680 1.00 . B B . 355 SER HB3  1 1 
        1   4188 2 2 187 SER HG   H 28.269  20.925 27.665 1.00 . B B . 355 SER HG   1 1 
        1   4189 2 2 187 SER N    N 28.158  19.825 29.862 1.00 . B B . 355 SER N    1 1 
        1   4190 2 2 187 SER O    O 25.776  19.485 31.205 1.00 . B B . 355 SER O    1 1 
        1   4191 2 2 187 SER OG   O 27.578  21.591 27.661 1.00 . B B . 355 SER OG   1 1 
        1   4192 2 2 188 GLN C    C 23.464  20.621 32.093 1.00 . B B . 356 GLN C    1 1 
        1   4193 2 2 188 GLN CA   C 24.571  21.536 32.610 1.00 . B B . 356 GLN CA   1 1 
        1   4194 2 2 188 GLN CB   C 23.982  22.901 32.970 1.00 . B B . 356 GLN CB   1 1 
        1   4195 2 2 188 GLN CD   C 22.908  24.858 31.841 1.00 . B B . 356 GLN CD   1 1 
        1   4196 2 2 188 GLN CG   C 24.012  23.810 31.742 1.00 . B B . 356 GLN CG   1 1 
        1   4197 2 2 188 GLN H    H 25.941  22.592 31.385 1.00 . B B . 356 GLN H    1 1 
        1   4198 2 2 188 GLN HA   H 25.002  21.098 33.496 1.00 . B B . 356 GLN HA   1 1 
        1   4199 2 2 188 GLN HB2  H 22.961  22.776 33.302 1.00 . B B . 356 GLN HB2  1 1 
        1   4200 2 2 188 GLN HB3  H 24.565  23.348 33.761 1.00 . B B . 356 GLN HB3  1 1 
        1   4201 2 2 188 GLN HE21 H 23.027  25.009 33.817 1.00 . B B . 356 GLN HE21 1 1 
        1   4202 2 2 188 GLN HE22 H 21.863  26.003 33.083 1.00 . B B . 356 GLN HE22 1 1 
        1   4203 2 2 188 GLN HG2  H 24.970  24.305 31.685 1.00 . B B . 356 GLN HG2  1 1 
        1   4204 2 2 188 GLN HG3  H 23.861  23.217 30.852 1.00 . B B . 356 GLN HG3  1 1 
        1   4205 2 2 188 GLN N    N 25.616  21.695 31.605 1.00 . B B . 356 GLN N    1 1 
        1   4206 2 2 188 GLN NE2  N 22.572  25.328 33.010 1.00 . B B . 356 GLN NE2  1 1 
        1   4207 2 2 188 GLN O    O 22.893  19.836 32.847 1.00 . B B . 356 GLN O    1 1 
        1   4208 2 2 188 GLN OE1  O 22.338  25.260 30.826 1.00 . B B . 356 GLN OE1  1 1 
        1   4209 2 2 189 ALA C    C 22.686  18.545 29.798 1.00 . B B . 357 ALA C    1 1 
        1   4210 2 2 189 ALA CA   C 22.130  19.909 30.193 1.00 . B B . 357 ALA CA   1 1 
        1   4211 2 2 189 ALA CB   C 21.565  20.610 28.957 1.00 . B B . 357 ALA CB   1 1 
        1   4212 2 2 189 ALA H    H 23.658  21.375 30.249 1.00 . B B . 357 ALA H    1 1 
        1   4213 2 2 189 ALA HA   H 21.332  19.768 30.908 1.00 . B B . 357 ALA HA   1 1 
        1   4214 2 2 189 ALA HB1  H 21.757  21.671 29.026 1.00 . B B . 357 ALA HB1  1 1 
        1   4215 2 2 189 ALA HB2  H 20.501  20.440 28.901 1.00 . B B . 357 ALA HB2  1 1 
        1   4216 2 2 189 ALA HB3  H 22.040  20.215 28.072 1.00 . B B . 357 ALA HB3  1 1 
        1   4217 2 2 189 ALA N    N 23.169  20.732 30.802 1.00 . B B . 357 ALA N    1 1 
        1   4218 2 2 189 ALA O    O 21.939  17.582 29.631 1.00 . B B . 357 ALA O    1 1 
        1   4219 2 2 190 ALA C    C 24.901  16.353 30.504 1.00 . B B . 358 ALA C    1 1 
        1   4220 2 2 190 ALA CA   C 24.654  17.220 29.274 1.00 . B B . 358 ALA CA   1 1 
        1   4221 2 2 190 ALA CB   C 25.984  17.511 28.577 1.00 . B B . 358 ALA CB   1 1 
        1   4222 2 2 190 ALA H    H 24.552  19.271 29.798 1.00 . B B . 358 ALA H    1 1 
        1   4223 2 2 190 ALA HA   H 24.011  16.686 28.590 1.00 . B B . 358 ALA HA   1 1 
        1   4224 2 2 190 ALA HB1  H 26.601  16.625 28.597 1.00 . B B . 358 ALA HB1  1 1 
        1   4225 2 2 190 ALA HB2  H 26.491  18.314 29.090 1.00 . B B . 358 ALA HB2  1 1 
        1   4226 2 2 190 ALA HB3  H 25.798  17.796 27.552 1.00 . B B . 358 ALA HB3  1 1 
        1   4227 2 2 190 ALA N    N 24.005  18.471 29.650 1.00 . B B . 358 ALA N    1 1 
        1   4228 2 2 190 ALA O    O 24.908  15.124 30.418 1.00 . B B . 358 ALA O    1 1 
        1   4229 2 2 191 ILE C    C 24.030  15.856 33.536 1.00 . B B . 359 ILE C    1 1 
        1   4230 2 2 191 ILE CA   C 25.347  16.276 32.890 1.00 . B B . 359 ILE CA   1 1 
        1   4231 2 2 191 ILE CB   C 26.135  17.155 33.860 1.00 . B B . 359 ILE CB   1 1 
        1   4232 2 2 191 ILE CD1  C 27.660  17.127 35.840 1.00 . B B . 359 ILE CD1  1 1 
        1   4233 2 2 191 ILE CG1  C 26.712  16.288 34.982 1.00 . B B . 359 ILE CG1  1 1 
        1   4234 2 2 191 ILE CG2  C 25.207  18.213 34.460 1.00 . B B . 359 ILE CG2  1 1 
        1   4235 2 2 191 ILE H    H 25.083  17.979 31.656 1.00 . B B . 359 ILE H    1 1 
        1   4236 2 2 191 ILE HA   H 25.927  15.391 32.671 1.00 . B B . 359 ILE HA   1 1 
        1   4237 2 2 191 ILE HB   H 26.940  17.644 33.330 1.00 . B B . 359 ILE HB   1 1 
        1   4238 2 2 191 ILE HD11 H 27.523  18.174 35.611 1.00 . B B . 359 ILE HD11 1 1 
        1   4239 2 2 191 ILE HD12 H 28.681  16.843 35.631 1.00 . B B . 359 ILE HD12 1 1 
        1   4240 2 2 191 ILE HD13 H 27.446  16.957 36.884 1.00 . B B . 359 ILE HD13 1 1 
        1   4241 2 2 191 ILE HG12 H 25.906  15.912 35.595 1.00 . B B . 359 ILE HG12 1 1 
        1   4242 2 2 191 ILE HG13 H 27.256  15.461 34.553 1.00 . B B . 359 ILE HG13 1 1 
        1   4243 2 2 191 ILE HG21 H 25.795  18.954 34.981 1.00 . B B . 359 ILE HG21 1 1 
        1   4244 2 2 191 ILE HG22 H 24.525  17.742 35.153 1.00 . B B . 359 ILE HG22 1 1 
        1   4245 2 2 191 ILE HG23 H 24.644  18.690 33.671 1.00 . B B . 359 ILE HG23 1 1 
        1   4246 2 2 191 ILE N    N 25.100  16.999 31.648 1.00 . B B . 359 ILE N    1 1 
        1   4247 2 2 191 ILE O    O 23.953  14.819 34.194 1.00 . B B . 359 ILE O    1 1 
        1   4248 2 2 192 MET C    C 21.008  15.247 33.139 1.00 . B B . 360 MET C    1 1 
        1   4249 2 2 192 MET CA   C 21.686  16.373 33.912 1.00 . B B . 360 MET CA   1 1 
        1   4250 2 2 192 MET CB   C 20.806  17.623 33.877 1.00 . B B . 360 MET CB   1 1 
        1   4251 2 2 192 MET CE   C 17.691  18.692 31.674 1.00 . B B . 360 MET CE   1 1 
        1   4252 2 2 192 MET CG   C 20.055  17.679 32.545 1.00 . B B . 360 MET CG   1 1 
        1   4253 2 2 192 MET H    H 23.116  17.482 32.810 1.00 . B B . 360 MET H    1 1 
        1   4254 2 2 192 MET HA   H 21.814  16.064 34.940 1.00 . B B . 360 MET HA   1 1 
        1   4255 2 2 192 MET HB2  H 20.097  17.587 34.690 1.00 . B B . 360 MET HB2  1 1 
        1   4256 2 2 192 MET HB3  H 21.425  18.502 33.977 1.00 . B B . 360 MET HB3  1 1 
        1   4257 2 2 192 MET HE1  H 17.134  19.526 31.269 1.00 . B B . 360 MET HE1  1 1 
        1   4258 2 2 192 MET HE2  H 17.106  18.214 32.445 1.00 . B B . 360 MET HE2  1 1 
        1   4259 2 2 192 MET HE3  H 17.901  17.979 30.891 1.00 . B B . 360 MET HE3  1 1 
        1   4260 2 2 192 MET HG2  H 20.751  17.541 31.733 1.00 . B B . 360 MET HG2  1 1 
        1   4261 2 2 192 MET HG3  H 19.309  16.900 32.520 1.00 . B B . 360 MET HG3  1 1 
        1   4262 2 2 192 MET N    N 22.997  16.669 33.344 1.00 . B B . 360 MET N    1 1 
        1   4263 2 2 192 MET O    O 20.414  14.345 33.730 1.00 . B B . 360 MET O    1 1 
        1   4264 2 2 192 MET SD   S 19.247  19.290 32.377 1.00 . B B . 360 MET SD   1 1 
        1   4265 2 2 193 VAL C    C 21.186  12.941 31.170 1.00 . B B . 361 VAL C    1 1 
        1   4266 2 2 193 VAL CA   C 20.494  14.284 30.970 1.00 . B B . 361 VAL CA   1 1 
        1   4267 2 2 193 VAL CB   C 20.590  14.697 29.501 1.00 . B B . 361 VAL CB   1 1 
        1   4268 2 2 193 VAL CG1  C 22.046  14.614 29.040 1.00 . B B . 361 VAL CG1  1 1 
        1   4269 2 2 193 VAL CG2  C 19.733  13.755 28.651 1.00 . B B . 361 VAL CG2  1 1 
        1   4270 2 2 193 VAL H    H 21.588  16.047 31.400 1.00 . B B . 361 VAL H    1 1 
        1   4271 2 2 193 VAL HA   H 19.452  14.185 31.236 1.00 . B B . 361 VAL HA   1 1 
        1   4272 2 2 193 VAL HB   H 20.235  15.710 29.387 1.00 . B B . 361 VAL HB   1 1 
        1   4273 2 2 193 VAL HG11 H 22.347  13.579 28.983 1.00 . B B . 361 VAL HG11 1 1 
        1   4274 2 2 193 VAL HG12 H 22.677  15.135 29.745 1.00 . B B . 361 VAL HG12 1 1 
        1   4275 2 2 193 VAL HG13 H 22.142  15.071 28.066 1.00 . B B . 361 VAL HG13 1 1 
        1   4276 2 2 193 VAL HG21 H 20.165  12.766 28.664 1.00 . B B . 361 VAL HG21 1 1 
        1   4277 2 2 193 VAL HG22 H 19.700  14.119 27.635 1.00 . B B . 361 VAL HG22 1 1 
        1   4278 2 2 193 VAL HG23 H 18.732  13.717 29.053 1.00 . B B . 361 VAL HG23 1 1 
        1   4279 2 2 193 VAL N    N 21.102  15.305 31.815 1.00 . B B . 361 VAL N    1 1 
        1   4280 2 2 193 VAL O    O 20.532  11.901 31.259 1.00 . B B . 361 VAL O    1 1 
        1   4281 2 2 194 ARG C    C 22.888  11.059 32.731 1.00 . B B . 362 ARG C    1 1 
        1   4282 2 2 194 ARG CA   C 23.285  11.746 31.428 1.00 . B B . 362 ARG CA   1 1 
        1   4283 2 2 194 ARG CB   C 24.780  12.070 31.454 1.00 . B B . 362 ARG CB   1 1 
        1   4284 2 2 194 ARG CD   C 27.067  11.080 31.290 1.00 . B B . 362 ARG CD   1 1 
        1   4285 2 2 194 ARG CG   C 25.579  10.830 31.048 1.00 . B B . 362 ARG CG   1 1 
        1   4286 2 2 194 ARG CZ   C 27.712  13.028 29.990 1.00 . B B . 362 ARG CZ   1 1 
        1   4287 2 2 194 ARG H    H 22.981  13.827 31.160 1.00 . B B . 362 ARG H    1 1 
        1   4288 2 2 194 ARG HA   H 23.087  11.075 30.605 1.00 . B B . 362 ARG HA   1 1 
        1   4289 2 2 194 ARG HB2  H 24.984  12.873 30.761 1.00 . B B . 362 ARG HB2  1 1 
        1   4290 2 2 194 ARG HB3  H 25.065  12.370 32.450 1.00 . B B . 362 ARG HB3  1 1 
        1   4291 2 2 194 ARG HD2  H 27.329  10.750 32.283 1.00 . B B . 362 ARG HD2  1 1 
        1   4292 2 2 194 ARG HD3  H 27.645  10.523 30.566 1.00 . B B . 362 ARG HD3  1 1 
        1   4293 2 2 194 ARG HE   H 27.314  13.078 31.952 1.00 . B B . 362 ARG HE   1 1 
        1   4294 2 2 194 ARG HG2  H 25.255   9.984 31.638 1.00 . B B . 362 ARG HG2  1 1 
        1   4295 2 2 194 ARG HG3  H 25.415  10.622 30.003 1.00 . B B . 362 ARG HG3  1 1 
        1   4296 2 2 194 ARG HH11 H 27.919  14.883 30.712 1.00 . B B . 362 ARG HH11 1 1 
        1   4297 2 2 194 ARG HH12 H 28.236  14.698 29.019 1.00 . B B . 362 ARG HH12 1 1 
        1   4298 2 2 194 ARG HH21 H 27.584  11.293 29.000 1.00 . B B . 362 ARG HH21 1 1 
        1   4299 2 2 194 ARG HH22 H 28.046  12.665 28.049 1.00 . B B . 362 ARG HH22 1 1 
        1   4300 2 2 194 ARG N    N 22.514  12.969 31.238 1.00 . B B . 362 ARG N    1 1 
        1   4301 2 2 194 ARG NE   N 27.369  12.502 31.160 1.00 . B B . 362 ARG NE   1 1 
        1   4302 2 2 194 ARG NH1  N 27.977  14.302 29.900 1.00 . B B . 362 ARG NH1  1 1 
        1   4303 2 2 194 ARG NH2  N 27.787  12.269 28.931 1.00 . B B . 362 ARG NH2  1 1 
        1   4304 2 2 194 ARG O    O 22.643   9.853 32.760 1.00 . B B . 362 ARG O    1 1 
        1   4305 2 2 195 ALA C    C 21.008  10.819 35.102 1.00 . B B . 363 ALA C    1 1 
        1   4306 2 2 195 ALA CA   C 22.458  11.291 35.110 1.00 . B B . 363 ALA CA   1 1 
        1   4307 2 2 195 ALA CB   C 22.647  12.354 36.194 1.00 . B B . 363 ALA CB   1 1 
        1   4308 2 2 195 ALA H    H 23.033  12.790 33.726 1.00 . B B . 363 ALA H    1 1 
        1   4309 2 2 195 ALA HA   H 23.099  10.449 35.332 1.00 . B B . 363 ALA HA   1 1 
        1   4310 2 2 195 ALA HB1  H 21.955  13.165 36.023 1.00 . B B . 363 ALA HB1  1 1 
        1   4311 2 2 195 ALA HB2  H 23.657  12.730 36.158 1.00 . B B . 363 ALA HB2  1 1 
        1   4312 2 2 195 ALA HB3  H 22.458  11.917 37.164 1.00 . B B . 363 ALA HB3  1 1 
        1   4313 2 2 195 ALA N    N 22.827  11.835 33.808 1.00 . B B . 363 ALA N    1 1 
        1   4314 2 2 195 ALA O    O 20.624   9.951 35.885 1.00 . B B . 363 ALA O    1 1 
        1   4315 2 2 196 LEU C    C 18.656   9.623 33.536 1.00 . B B . 364 LEU C    1 1 
        1   4316 2 2 196 LEU CA   C 18.801  11.029 34.112 1.00 . B B . 364 LEU CA   1 1 
        1   4317 2 2 196 LEU CB   C 18.061  12.027 33.219 1.00 . B B . 364 LEU CB   1 1 
        1   4318 2 2 196 LEU CD1  C 16.344  13.842 33.206 1.00 . B B . 364 LEU CD1  1 1 
        1   4319 2 2 196 LEU CD2  C 15.836  11.648 34.287 1.00 . B B . 364 LEU CD2  1 1 
        1   4320 2 2 196 LEU CG   C 16.930  12.681 34.013 1.00 . B B . 364 LEU CG   1 1 
        1   4321 2 2 196 LEU H    H 20.570  12.083 33.615 1.00 . B B . 364 LEU H    1 1 
        1   4322 2 2 196 LEU HA   H 18.361  11.050 35.098 1.00 . B B . 364 LEU HA   1 1 
        1   4323 2 2 196 LEU HB2  H 18.751  12.788 32.881 1.00 . B B . 364 LEU HB2  1 1 
        1   4324 2 2 196 LEU HB3  H 17.648  11.510 32.367 1.00 . B B . 364 LEU HB3  1 1 
        1   4325 2 2 196 LEU HD11 H 15.368  14.093 33.595 1.00 . B B . 364 LEU HD11 1 1 
        1   4326 2 2 196 LEU HD12 H 16.254  13.549 32.172 1.00 . B B . 364 LEU HD12 1 1 
        1   4327 2 2 196 LEU HD13 H 16.995  14.699 33.284 1.00 . B B . 364 LEU HD13 1 1 
        1   4328 2 2 196 LEU HD21 H 15.591  11.651 35.340 1.00 . B B . 364 LEU HD21 1 1 
        1   4329 2 2 196 LEU HD22 H 16.188  10.666 34.004 1.00 . B B . 364 LEU HD22 1 1 
        1   4330 2 2 196 LEU HD23 H 14.955  11.893 33.712 1.00 . B B . 364 LEU HD23 1 1 
        1   4331 2 2 196 LEU HG   H 17.318  13.055 34.950 1.00 . B B . 364 LEU HG   1 1 
        1   4332 2 2 196 LEU N    N 20.209  11.398 34.213 1.00 . B B . 364 LEU N    1 1 
        1   4333 2 2 196 LEU O    O 17.695   8.915 33.838 1.00 . B B . 364 LEU O    1 1 
        1   4334 2 2 197 GLY C    C 18.823   7.935 30.769 1.00 . B B . 365 GLY C    1 1 
        1   4335 2 2 197 GLY CA   C 19.581   7.905 32.091 1.00 . B B . 365 GLY CA   1 1 
        1   4336 2 2 197 GLY H    H 20.355   9.836 32.500 1.00 . B B . 365 GLY H    1 1 
        1   4337 2 2 197 GLY HA2  H 20.593   7.571 31.913 1.00 . B B . 365 GLY HA2  1 1 
        1   4338 2 2 197 GLY HA3  H 19.091   7.215 32.762 1.00 . B B . 365 GLY HA3  1 1 
        1   4339 2 2 197 GLY N    N 19.613   9.227 32.704 1.00 . B B . 365 GLY N    1 1 
        1   4340 2 2 197 GLY O    O 18.231   6.937 30.359 1.00 . B B . 365 GLY O    1 1 
        1   4341 2 2 198 ILE C    C 19.156   9.255 27.679 1.00 . B B . 366 ILE C    1 1 
        1   4342 2 2 198 ILE CA   C 18.156   9.237 28.831 1.00 . B B . 366 ILE CA   1 1 
        1   4343 2 2 198 ILE CB   C 17.343  10.533 28.824 1.00 . B B . 366 ILE CB   1 1 
        1   4344 2 2 198 ILE CD1  C 15.835   9.959 30.731 1.00 . B B . 366 ILE CD1  1 1 
        1   4345 2 2 198 ILE CG1  C 15.899  10.231 29.227 1.00 . B B . 366 ILE CG1  1 1 
        1   4346 2 2 198 ILE CG2  C 17.363  11.141 27.420 1.00 . B B . 366 ILE CG2  1 1 
        1   4347 2 2 198 ILE H    H 19.333   9.850 30.483 1.00 . B B . 366 ILE H    1 1 
        1   4348 2 2 198 ILE HA   H 17.482   8.403 28.696 1.00 . B B . 366 ILE HA   1 1 
        1   4349 2 2 198 ILE HB   H 17.776  11.232 29.524 1.00 . B B . 366 ILE HB   1 1 
        1   4350 2 2 198 ILE HD11 H 16.818   9.698 31.092 1.00 . B B . 366 ILE HD11 1 1 
        1   4351 2 2 198 ILE HD12 H 15.155   9.140 30.921 1.00 . B B . 366 ILE HD12 1 1 
        1   4352 2 2 198 ILE HD13 H 15.484  10.842 31.244 1.00 . B B . 366 ILE HD13 1 1 
        1   4353 2 2 198 ILE HG12 H 15.273  11.079 28.987 1.00 . B B . 366 ILE HG12 1 1 
        1   4354 2 2 198 ILE HG13 H 15.549   9.361 28.691 1.00 . B B . 366 ILE HG13 1 1 
        1   4355 2 2 198 ILE HG21 H 18.328  11.589 27.235 1.00 . B B . 366 ILE HG21 1 1 
        1   4356 2 2 198 ILE HG22 H 16.596  11.897 27.344 1.00 . B B . 366 ILE HG22 1 1 
        1   4357 2 2 198 ILE HG23 H 17.179  10.366 26.691 1.00 . B B . 366 ILE HG23 1 1 
        1   4358 2 2 198 ILE N    N 18.845   9.088 30.108 1.00 . B B . 366 ILE N    1 1 
        1   4359 2 2 198 ILE O    O 20.100  10.045 27.675 1.00 . B B . 366 ILE O    1 1 
        1   4360 2 2 199 PRO C    C 20.159   9.678 24.919 1.00 . B B . 367 PRO C    1 1 
        1   4361 2 2 199 PRO CA   C 19.859   8.308 25.524 1.00 . B B . 367 PRO CA   1 1 
        1   4362 2 2 199 PRO CB   C 19.074   7.438 24.542 1.00 . B B . 367 PRO CB   1 1 
        1   4363 2 2 199 PRO CD   C 17.861   7.430 26.644 1.00 . B B . 367 PRO CD   1 1 
        1   4364 2 2 199 PRO CG   C 18.159   6.614 25.387 1.00 . B B . 367 PRO CG   1 1 
        1   4365 2 2 199 PRO HA   H 20.777   7.811 25.791 1.00 . B B . 367 PRO HA   1 1 
        1   4366 2 2 199 PRO HB2  H 18.505   8.061 23.866 1.00 . B B . 367 PRO HB2  1 1 
        1   4367 2 2 199 PRO HB3  H 19.743   6.797 23.991 1.00 . B B . 367 PRO HB3  1 1 
        1   4368 2 2 199 PRO HD2  H 16.908   7.937 26.549 1.00 . B B . 367 PRO HD2  1 1 
        1   4369 2 2 199 PRO HD3  H 17.868   6.798 27.519 1.00 . B B . 367 PRO HD3  1 1 
        1   4370 2 2 199 PRO HG2  H 17.244   6.411 24.847 1.00 . B B . 367 PRO HG2  1 1 
        1   4371 2 2 199 PRO HG3  H 18.641   5.689 25.662 1.00 . B B . 367 PRO HG3  1 1 
        1   4372 2 2 199 PRO N    N 18.962   8.403 26.711 1.00 . B B . 367 PRO N    1 1 
        1   4373 2 2 199 PRO O    O 19.252  10.478 24.691 1.00 . B B . 367 PRO O    1 1 
        1   4374 2 2 200 THR C    C 23.095  11.040 23.230 1.00 . B B . 368 THR C    1 1 
        1   4375 2 2 200 THR CA   C 21.844  11.215 24.085 1.00 . B B . 368 THR CA   1 1 
        1   4376 2 2 200 THR CB   C 22.120  12.229 25.197 1.00 . B B . 368 THR CB   1 1 
        1   4377 2 2 200 THR CG2  C 22.155  13.640 24.609 1.00 . B B . 368 THR CG2  1 1 
        1   4378 2 2 200 THR H    H 22.117   9.264 24.866 1.00 . B B . 368 THR H    1 1 
        1   4379 2 2 200 THR HA   H 21.044  11.591 23.463 1.00 . B B . 368 THR HA   1 1 
        1   4380 2 2 200 THR HB   H 23.073  12.013 25.655 1.00 . B B . 368 THR HB   1 1 
        1   4381 2 2 200 THR HG1  H 20.844  11.224 26.268 1.00 . B B . 368 THR HG1  1 1 
        1   4382 2 2 200 THR HG21 H 21.154  13.938 24.329 1.00 . B B . 368 THR HG21 1 1 
        1   4383 2 2 200 THR HG22 H 22.788  13.651 23.735 1.00 . B B . 368 THR HG22 1 1 
        1   4384 2 2 200 THR HG23 H 22.543  14.328 25.343 1.00 . B B . 368 THR HG23 1 1 
        1   4385 2 2 200 THR N    N 21.436   9.939 24.663 1.00 . B B . 368 THR N    1 1 
        1   4386 2 2 200 THR O    O 24.001  10.285 23.585 1.00 . B B . 368 THR O    1 1 
        1   4387 2 2 200 THR OG1  O 21.094  12.146 26.176 1.00 . B B . 368 THR OG1  1 1 
        1   4388 2 2 201 VAL C    C 24.668  13.044 20.693 1.00 . B B . 369 VAL C    1 1 
        1   4389 2 2 201 VAL CA   C 24.286  11.659 21.206 1.00 . B B . 369 VAL CA   1 1 
        1   4390 2 2 201 VAL CB   C 23.956  10.748 20.023 1.00 . B B . 369 VAL CB   1 1 
        1   4391 2 2 201 VAL CG1  C 24.745   9.444 20.151 1.00 . B B . 369 VAL CG1  1 1 
        1   4392 2 2 201 VAL CG2  C 22.458  10.440 20.022 1.00 . B B . 369 VAL CG2  1 1 
        1   4393 2 2 201 VAL H    H 22.388  12.331 21.872 1.00 . B B . 369 VAL H    1 1 
        1   4394 2 2 201 VAL HA   H 25.122  11.243 21.746 1.00 . B B . 369 VAL HA   1 1 
        1   4395 2 2 201 VAL HB   H 24.227  11.243 19.102 1.00 . B B . 369 VAL HB   1 1 
        1   4396 2 2 201 VAL HG11 H 24.482   8.953 21.076 1.00 . B B . 369 VAL HG11 1 1 
        1   4397 2 2 201 VAL HG12 H 25.803   9.659 20.143 1.00 . B B . 369 VAL HG12 1 1 
        1   4398 2 2 201 VAL HG13 H 24.504   8.796 19.320 1.00 . B B . 369 VAL HG13 1 1 
        1   4399 2 2 201 VAL HG21 H 22.214   9.830 20.879 1.00 . B B . 369 VAL HG21 1 1 
        1   4400 2 2 201 VAL HG22 H 22.202   9.906 19.118 1.00 . B B . 369 VAL HG22 1 1 
        1   4401 2 2 201 VAL HG23 H 21.901  11.364 20.065 1.00 . B B . 369 VAL HG23 1 1 
        1   4402 2 2 201 VAL N    N 23.140  11.746 22.104 1.00 . B B . 369 VAL N    1 1 
        1   4403 2 2 201 VAL O    O 23.822  13.931 20.584 1.00 . B B . 369 VAL O    1 1 
        1   4404 2 2 202 MET C    C 27.381  14.295 18.703 1.00 . B B . 370 MET C    1 1 
        1   4405 2 2 202 MET CA   C 26.429  14.503 19.877 1.00 . B B . 370 MET CA   1 1 
        1   4406 2 2 202 MET CB   C 27.149  15.263 20.993 1.00 . B B . 370 MET CB   1 1 
        1   4407 2 2 202 MET CE   C 30.435  14.712 23.192 1.00 . B B . 370 MET CE   1 1 
        1   4408 2 2 202 MET CG   C 28.335  14.435 21.493 1.00 . B B . 370 MET CG   1 1 
        1   4409 2 2 202 MET H    H 26.576  12.479 20.488 1.00 . B B . 370 MET H    1 1 
        1   4410 2 2 202 MET HA   H 25.585  15.090 19.546 1.00 . B B . 370 MET HA   1 1 
        1   4411 2 2 202 MET HB2  H 27.505  16.210 20.612 1.00 . B B . 370 MET HB2  1 1 
        1   4412 2 2 202 MET HB3  H 26.464  15.437 21.811 1.00 . B B . 370 MET HB3  1 1 
        1   4413 2 2 202 MET HE1  H 30.821  14.659 24.201 1.00 . B B . 370 MET HE1  1 1 
        1   4414 2 2 202 MET HE2  H 30.823  15.594 22.708 1.00 . B B . 370 MET HE2  1 1 
        1   4415 2 2 202 MET HE3  H 30.740  13.836 22.637 1.00 . B B . 370 MET HE3  1 1 
        1   4416 2 2 202 MET HG2  H 28.117  13.385 21.372 1.00 . B B . 370 MET HG2  1 1 
        1   4417 2 2 202 MET HG3  H 29.216  14.688 20.921 1.00 . B B . 370 MET HG3  1 1 
        1   4418 2 2 202 MET N    N 25.946  13.222 20.380 1.00 . B B . 370 MET N    1 1 
        1   4419 2 2 202 MET O    O 27.807  13.174 18.429 1.00 . B B . 370 MET O    1 1 
        1   4420 2 2 202 MET SD   S 28.628  14.795 23.243 1.00 . B B . 370 MET SD   1 1 
        1   4421 2 2 203 GLY C    C 27.830  15.189 15.568 1.00 . B B . 371 GLY C    1 1 
        1   4422 2 2 203 GLY CA   C 28.611  15.308 16.873 1.00 . B B . 371 GLY CA   1 1 
        1   4423 2 2 203 GLY H    H 27.337  16.251 18.280 1.00 . B B . 371 GLY H    1 1 
        1   4424 2 2 203 GLY HA2  H 29.220  16.200 16.843 1.00 . B B . 371 GLY HA2  1 1 
        1   4425 2 2 203 GLY HA3  H 29.251  14.445 16.980 1.00 . B B . 371 GLY HA3  1 1 
        1   4426 2 2 203 GLY N    N 27.709  15.383 18.016 1.00 . B B . 371 GLY N    1 1 
        1   4427 2 2 203 GLY O    O 28.414  15.118 14.488 1.00 . B B . 371 GLY O    1 1 
        1   4428 2 2 204 ALA C    C 25.883  16.235 13.560 1.00 . B B . 372 ALA C    1 1 
        1   4429 2 2 204 ALA CA   C 25.652  15.057 14.502 1.00 . B B . 372 ALA CA   1 1 
        1   4430 2 2 204 ALA CB   C 24.181  15.019 14.922 1.00 . B B . 372 ALA CB   1 1 
        1   4431 2 2 204 ALA H    H 26.094  15.230 16.566 1.00 . B B . 372 ALA H    1 1 
        1   4432 2 2 204 ALA HA   H 25.888  14.142 13.983 1.00 . B B . 372 ALA HA   1 1 
        1   4433 2 2 204 ALA HB1  H 23.666  15.873 14.508 1.00 . B B . 372 ALA HB1  1 1 
        1   4434 2 2 204 ALA HB2  H 24.115  15.050 16.001 1.00 . B B . 372 ALA HB2  1 1 
        1   4435 2 2 204 ALA HB3  H 23.726  14.111 14.559 1.00 . B B . 372 ALA HB3  1 1 
        1   4436 2 2 204 ALA N    N 26.505  15.168 15.680 1.00 . B B . 372 ALA N    1 1 
        1   4437 2 2 204 ALA O    O 25.595  17.383 13.902 1.00 . B B . 372 ALA O    1 1 
        1   4438 2 2 205 ASP C    C 25.546  17.051 10.360 1.00 . B B . 373 ASP C    1 1 
        1   4439 2 2 205 ASP CA   C 26.669  16.986 11.389 1.00 . B B . 373 ASP CA   1 1 
        1   4440 2 2 205 ASP CB   C 27.997  16.710 10.680 1.00 . B B . 373 ASP CB   1 1 
        1   4441 2 2 205 ASP CG   C 28.951  15.988 11.625 1.00 . B B . 373 ASP CG   1 1 
        1   4442 2 2 205 ASP H    H 26.614  15.011 12.155 1.00 . B B . 373 ASP H    1 1 
        1   4443 2 2 205 ASP HA   H 26.738  17.936 11.896 1.00 . B B . 373 ASP HA   1 1 
        1   4444 2 2 205 ASP HB2  H 27.817  16.092  9.812 1.00 . B B . 373 ASP HB2  1 1 
        1   4445 2 2 205 ASP HB3  H 28.440  17.645 10.370 1.00 . B B . 373 ASP HB3  1 1 
        1   4446 2 2 205 ASP N    N 26.404  15.942 12.373 1.00 . B B . 373 ASP N    1 1 
        1   4447 2 2 205 ASP O    O 25.796  17.158  9.160 1.00 . B B . 373 ASP O    1 1 
        1   4448 2 2 205 ASP OD1  O 28.921  14.769 11.650 1.00 . B B . 373 ASP OD1  1 1 
        1   4449 2 2 205 ASP OD2  O 29.701  16.666 12.311 1.00 . B B . 373 ASP OD2  1 1 
        1   4450 2 2 206 ILE C    C 22.198  18.150 10.379 1.00 . B B . 374 ILE C    1 1 
        1   4451 2 2 206 ILE CA   C 23.153  17.039  9.951 1.00 . B B . 374 ILE CA   1 1 
        1   4452 2 2 206 ILE CB   C 22.418  15.698  9.968 1.00 . B B . 374 ILE CB   1 1 
        1   4453 2 2 206 ILE CD1  C 20.948  14.166  8.652 1.00 . B B . 374 ILE CD1  1 1 
        1   4454 2 2 206 ILE CG1  C 21.600  15.549  8.684 1.00 . B B . 374 ILE CG1  1 1 
        1   4455 2 2 206 ILE CG2  C 21.482  15.644 11.177 1.00 . B B . 374 ILE CG2  1 1 
        1   4456 2 2 206 ILE H    H 24.169  16.904 11.805 1.00 . B B . 374 ILE H    1 1 
        1   4457 2 2 206 ILE HA   H 23.491  17.238  8.945 1.00 . B B . 374 ILE HA   1 1 
        1   4458 2 2 206 ILE HB   H 23.139  14.896 10.034 1.00 . B B . 374 ILE HB   1 1 
        1   4459 2 2 206 ILE HD11 H 19.874  14.273  8.641 1.00 . B B . 374 ILE HD11 1 1 
        1   4460 2 2 206 ILE HD12 H 21.247  13.607  9.527 1.00 . B B . 374 ILE HD12 1 1 
        1   4461 2 2 206 ILE HD13 H 21.265  13.640  7.763 1.00 . B B . 374 ILE HD13 1 1 
        1   4462 2 2 206 ILE HG12 H 20.833  16.309  8.656 1.00 . B B . 374 ILE HG12 1 1 
        1   4463 2 2 206 ILE HG13 H 22.247  15.660  7.828 1.00 . B B . 374 ILE HG13 1 1 
        1   4464 2 2 206 ILE HG21 H 21.330  14.614 11.468 1.00 . B B . 374 ILE HG21 1 1 
        1   4465 2 2 206 ILE HG22 H 20.535  16.088 10.919 1.00 . B B . 374 ILE HG22 1 1 
        1   4466 2 2 206 ILE HG23 H 21.925  16.187 11.999 1.00 . B B . 374 ILE HG23 1 1 
        1   4467 2 2 206 ILE N    N 24.308  16.987 10.840 1.00 . B B . 374 ILE N    1 1 
        1   4468 2 2 206 ILE O    O 22.088  18.465 11.563 1.00 . B B . 374 ILE O    1 1 
        1   4469 2 2 207 GLN C    C 19.183  19.245  9.994 1.00 . B B . 375 GLN C    1 1 
        1   4470 2 2 207 GLN CA   C 20.565  19.812  9.693 1.00 . B B . 375 GLN CA   1 1 
        1   4471 2 2 207 GLN CB   C 20.480  20.767  8.500 1.00 . B B . 375 GLN CB   1 1 
        1   4472 2 2 207 GLN CD   C 22.258  19.745  7.068 1.00 . B B . 375 GLN CD   1 1 
        1   4473 2 2 207 GLN CG   C 20.761  19.997  7.210 1.00 . B B . 375 GLN CG   1 1 
        1   4474 2 2 207 GLN H    H 21.637  18.446  8.480 1.00 . B B . 375 GLN H    1 1 
        1   4475 2 2 207 GLN HA   H 20.912  20.363 10.555 1.00 . B B . 375 GLN HA   1 1 
        1   4476 2 2 207 GLN HB2  H 19.489  21.198  8.455 1.00 . B B . 375 GLN HB2  1 1 
        1   4477 2 2 207 GLN HB3  H 21.211  21.553  8.615 1.00 . B B . 375 GLN HB3  1 1 
        1   4478 2 2 207 GLN HE21 H 22.758  21.626  7.460 1.00 . B B . 375 GLN HE21 1 1 
        1   4479 2 2 207 GLN HE22 H 24.059  20.580  7.152 1.00 . B B . 375 GLN HE22 1 1 
        1   4480 2 2 207 GLN HG2  H 20.240  19.049  7.236 1.00 . B B . 375 GLN HG2  1 1 
        1   4481 2 2 207 GLN HG3  H 20.414  20.573  6.365 1.00 . B B . 375 GLN HG3  1 1 
        1   4482 2 2 207 GLN N    N 21.508  18.739  9.406 1.00 . B B . 375 GLN N    1 1 
        1   4483 2 2 207 GLN NE2  N 23.095  20.732  7.241 1.00 . B B . 375 GLN NE2  1 1 
        1   4484 2 2 207 GLN O    O 18.790  18.212  9.448 1.00 . B B . 375 GLN O    1 1 
        1   4485 2 2 207 GLN OE1  O 22.678  18.621  6.793 1.00 . B B . 375 GLN OE1  1 1 
        1   4486 2 2 208 PRO C    C 16.057  19.697 10.120 1.00 . B B . 376 PRO C    1 1 
        1   4487 2 2 208 PRO CA   C 17.072  19.462 11.236 1.00 . B B . 376 PRO CA   1 1 
        1   4488 2 2 208 PRO CB   C 16.750  20.321 12.459 1.00 . B B . 376 PRO CB   1 1 
        1   4489 2 2 208 PRO CD   C 18.843  21.135 11.538 1.00 . B B . 376 PRO CD   1 1 
        1   4490 2 2 208 PRO CG   C 17.592  21.546 12.320 1.00 . B B . 376 PRO CG   1 1 
        1   4491 2 2 208 PRO HA   H 17.081  18.422 11.519 1.00 . B B . 376 PRO HA   1 1 
        1   4492 2 2 208 PRO HB2  H 15.701  20.585 12.464 1.00 . B B . 376 PRO HB2  1 1 
        1   4493 2 2 208 PRO HB3  H 17.009  19.796 13.365 1.00 . B B . 376 PRO HB3  1 1 
        1   4494 2 2 208 PRO HD2  H 19.109  21.904 10.823 1.00 . B B . 376 PRO HD2  1 1 
        1   4495 2 2 208 PRO HD3  H 19.664  20.939 12.211 1.00 . B B . 376 PRO HD3  1 1 
        1   4496 2 2 208 PRO HG2  H 17.049  22.309 11.782 1.00 . B B . 376 PRO HG2  1 1 
        1   4497 2 2 208 PRO HG3  H 17.880  21.911 13.295 1.00 . B B . 376 PRO HG3  1 1 
        1   4498 2 2 208 PRO N    N 18.444  19.900 10.849 1.00 . B B . 376 PRO N    1 1 
        1   4499 2 2 208 PRO O    O 14.939  19.185 10.168 1.00 . B B . 376 PRO O    1 1 
        1   4500 2 2 209 SER C    C 15.075  19.478  7.353 1.00 . B B . 377 SER C    1 1 
        1   4501 2 2 209 SER CA   C 15.572  20.769  7.996 1.00 . B B . 377 SER CA   1 1 
        1   4502 2 2 209 SER CB   C 16.312  21.608  6.955 1.00 . B B . 377 SER CB   1 1 
        1   4503 2 2 209 SER H    H 17.360  20.854  9.132 1.00 . B B . 377 SER H    1 1 
        1   4504 2 2 209 SER HA   H 14.724  21.329  8.357 1.00 . B B . 377 SER HA   1 1 
        1   4505 2 2 209 SER HB2  H 15.645  21.852  6.146 1.00 . B B . 377 SER HB2  1 1 
        1   4506 2 2 209 SER HB3  H 16.666  22.521  7.416 1.00 . B B . 377 SER HB3  1 1 
        1   4507 2 2 209 SER HG   H 17.102  19.975  6.251 1.00 . B B . 377 SER HG   1 1 
        1   4508 2 2 209 SER N    N 16.456  20.473  9.118 1.00 . B B . 377 SER N    1 1 
        1   4509 2 2 209 SER O    O 13.889  19.341  7.046 1.00 . B B . 377 SER O    1 1 
        1   4510 2 2 209 SER OG   O 17.411  20.863  6.446 1.00 . B B . 377 SER OG   1 1 
        1   4511 2 2 210 VAL C    C 15.243  16.244  7.614 1.00 . B B . 378 VAL C    1 1 
        1   4512 2 2 210 VAL CA   C 15.632  17.258  6.542 1.00 . B B . 378 VAL CA   1 1 
        1   4513 2 2 210 VAL CB   C 16.812  16.718  5.731 1.00 . B B . 378 VAL CB   1 1 
        1   4514 2 2 210 VAL CG1  C 17.171  17.714  4.628 1.00 . B B . 378 VAL CG1  1 1 
        1   4515 2 2 210 VAL CG2  C 18.016  16.523  6.654 1.00 . B B . 378 VAL CG2  1 1 
        1   4516 2 2 210 VAL H    H 16.918  18.698  7.416 1.00 . B B . 378 VAL H    1 1 
        1   4517 2 2 210 VAL HA   H 14.793  17.407  5.880 1.00 . B B . 378 VAL HA   1 1 
        1   4518 2 2 210 VAL HB   H 16.538  15.772  5.287 1.00 . B B . 378 VAL HB   1 1 
        1   4519 2 2 210 VAL HG11 H 17.798  18.494  5.037 1.00 . B B . 378 VAL HG11 1 1 
        1   4520 2 2 210 VAL HG12 H 16.269  18.150  4.229 1.00 . B B . 378 VAL HG12 1 1 
        1   4521 2 2 210 VAL HG13 H 17.703  17.202  3.841 1.00 . B B . 378 VAL HG13 1 1 
        1   4522 2 2 210 VAL HG21 H 17.817  16.988  7.609 1.00 . B B . 378 VAL HG21 1 1 
        1   4523 2 2 210 VAL HG22 H 18.889  16.976  6.208 1.00 . B B . 378 VAL HG22 1 1 
        1   4524 2 2 210 VAL HG23 H 18.193  15.467  6.798 1.00 . B B . 378 VAL HG23 1 1 
        1   4525 2 2 210 VAL N    N 15.989  18.534  7.151 1.00 . B B . 378 VAL N    1 1 
        1   4526 2 2 210 VAL O    O 15.320  15.035  7.396 1.00 . B B . 378 VAL O    1 1 
        1   4527 2 2 211 LEU C    C 12.950  16.065 10.199 1.00 . B B . 379 LEU C    1 1 
        1   4528 2 2 211 LEU CA   C 14.427  15.874  9.872 1.00 . B B . 379 LEU CA   1 1 
        1   4529 2 2 211 LEU CB   C 15.271  16.178 11.112 1.00 . B B . 379 LEU CB   1 1 
        1   4530 2 2 211 LEU CD1  C 17.461  15.751 12.234 1.00 . B B . 379 LEU CD1  1 1 
        1   4531 2 2 211 LEU CD2  C 16.192  13.859 11.212 1.00 . B B . 379 LEU CD2  1 1 
        1   4532 2 2 211 LEU CG   C 16.551  15.340 11.075 1.00 . B B . 379 LEU CG   1 1 
        1   4533 2 2 211 LEU H    H 14.786  17.718  8.889 1.00 . B B . 379 LEU H    1 1 
        1   4534 2 2 211 LEU HA   H 14.591  14.847  9.582 1.00 . B B . 379 LEU HA   1 1 
        1   4535 2 2 211 LEU HB2  H 15.525  17.228 11.124 1.00 . B B . 379 LEU HB2  1 1 
        1   4536 2 2 211 LEU HB3  H 14.707  15.933 11.999 1.00 . B B . 379 LEU HB3  1 1 
        1   4537 2 2 211 LEU HD11 H 18.288  16.334 11.853 1.00 . B B . 379 LEU HD11 1 1 
        1   4538 2 2 211 LEU HD12 H 17.840  14.867 12.725 1.00 . B B . 379 LEU HD12 1 1 
        1   4539 2 2 211 LEU HD13 H 16.901  16.343 12.942 1.00 . B B . 379 LEU HD13 1 1 
        1   4540 2 2 211 LEU HD21 H 16.808  13.408 11.976 1.00 . B B . 379 LEU HD21 1 1 
        1   4541 2 2 211 LEU HD22 H 16.364  13.360 10.270 1.00 . B B . 379 LEU HD22 1 1 
        1   4542 2 2 211 LEU HD23 H 15.151  13.763 11.486 1.00 . B B . 379 LEU HD23 1 1 
        1   4543 2 2 211 LEU HG   H 17.063  15.505 10.139 1.00 . B B . 379 LEU HG   1 1 
        1   4544 2 2 211 LEU N    N 14.825  16.745  8.772 1.00 . B B . 379 LEU N    1 1 
        1   4545 2 2 211 LEU O    O 12.274  15.131 10.628 1.00 . B B . 379 LEU O    1 1 
        1   4546 2 2 212 HIS C    C 10.443  16.513 11.164 1.00 . B B . 380 HIS C    1 1 
        1   4547 2 2 212 HIS CA   C 11.057  17.584 10.270 1.00 . B B . 380 HIS CA   1 1 
        1   4548 2 2 212 HIS CB   C 10.271  17.670  8.959 1.00 . B B . 380 HIS CB   1 1 
        1   4549 2 2 212 HIS CD2  C 11.653  17.511  6.730 1.00 . B B . 380 HIS CD2  1 1 
        1   4550 2 2 212 HIS CE1  C 12.029  15.376  6.742 1.00 . B B . 380 HIS CE1  1 1 
        1   4551 2 2 212 HIS CG   C 11.058  17.009  7.861 1.00 . B B . 380 HIS CG   1 1 
        1   4552 2 2 212 HIS H    H 13.043  17.988  9.647 1.00 . B B . 380 HIS H    1 1 
        1   4553 2 2 212 HIS HA   H 10.998  18.538 10.773 1.00 . B B . 380 HIS HA   1 1 
        1   4554 2 2 212 HIS HB2  H  9.323  17.167  9.075 1.00 . B B . 380 HIS HB2  1 1 
        1   4555 2 2 212 HIS HB3  H 10.103  18.706  8.707 1.00 . B B . 380 HIS HB3  1 1 
        1   4556 2 2 212 HIS HD2  H 11.648  18.550  6.432 1.00 . B B . 380 HIS HD2  1 1 
        1   4557 2 2 212 HIS HE1  H 12.373  14.390  6.469 1.00 . B B . 380 HIS HE1  1 1 
        1   4558 2 2 212 HIS HE2  H 12.765  16.545  5.185 1.00 . B B . 380 HIS HE2  1 1 
        1   4559 2 2 212 HIS N    N 12.457  17.282  9.992 1.00 . B B . 380 HIS N    1 1 
        1   4560 2 2 212 HIS ND1  N 11.309  15.647  7.848 1.00 . B B . 380 HIS ND1  1 1 
        1   4561 2 2 212 HIS NE2  N 12.267  16.479  6.026 1.00 . B B . 380 HIS NE2  1 1 
        1   4562 2 2 212 HIS O    O 10.391  16.665 12.385 1.00 . B B . 380 HIS O    1 1 
        1   4563 2 2 213 ARG C    C  9.850  12.989 10.774 1.00 . B B . 381 ARG C    1 1 
        1   4564 2 2 213 ARG CA   C  9.372  14.337 11.302 1.00 . B B . 381 ARG CA   1 1 
        1   4565 2 2 213 ARG CB   C  7.848  14.419 11.196 1.00 . B B . 381 ARG CB   1 1 
        1   4566 2 2 213 ARG CD   C  6.473  12.640 12.290 1.00 . B B . 381 ARG CD   1 1 
        1   4567 2 2 213 ARG CG   C  7.220  13.957 12.513 1.00 . B B . 381 ARG CG   1 1 
        1   4568 2 2 213 ARG CZ   C  4.715  12.452 10.627 1.00 . B B . 381 ARG CZ   1 1 
        1   4569 2 2 213 ARG H    H 10.048  15.363  9.575 1.00 . B B . 381 ARG H    1 1 
        1   4570 2 2 213 ARG HA   H  9.655  14.428 12.340 1.00 . B B . 381 ARG HA   1 1 
        1   4571 2 2 213 ARG HB2  H  7.554  15.438 10.995 1.00 . B B . 381 ARG HB2  1 1 
        1   4572 2 2 213 ARG HB3  H  7.508  13.780 10.395 1.00 . B B . 381 ARG HB3  1 1 
        1   4573 2 2 213 ARG HD2  H  7.003  12.049 11.559 1.00 . B B . 381 ARG HD2  1 1 
        1   4574 2 2 213 ARG HD3  H  6.424  12.096 13.222 1.00 . B B . 381 ARG HD3  1 1 
        1   4575 2 2 213 ARG HE   H  4.503  13.420 12.366 1.00 . B B . 381 ARG HE   1 1 
        1   4576 2 2 213 ARG HG2  H  7.997  13.811 13.251 1.00 . B B . 381 ARG HG2  1 1 
        1   4577 2 2 213 ARG HG3  H  6.526  14.706 12.864 1.00 . B B . 381 ARG HG3  1 1 
        1   4578 2 2 213 ARG HH11 H  2.876  13.228 10.793 1.00 . B B . 381 ARG HH11 1 1 
        1   4579 2 2 213 ARG HH12 H  3.193  12.359  9.329 1.00 . B B . 381 ARG HH12 1 1 
        1   4580 2 2 213 ARG HH21 H  6.459  11.571 10.189 1.00 . B B . 381 ARG HH21 1 1 
        1   4581 2 2 213 ARG HH22 H  5.220  11.421  8.987 1.00 . B B . 381 ARG HH22 1 1 
        1   4582 2 2 213 ARG N    N  9.981  15.429 10.549 1.00 . B B . 381 ARG N    1 1 
        1   4583 2 2 213 ARG NE   N  5.122  12.903 11.809 1.00 . B B . 381 ARG NE   1 1 
        1   4584 2 2 213 ARG NH1  N  3.499  12.698 10.217 1.00 . B B . 381 ARG NH1  1 1 
        1   4585 2 2 213 ARG NH2  N  5.528  11.761  9.876 1.00 . B B . 381 ARG NH2  1 1 
        1   4586 2 2 213 ARG O    O  9.199  11.966 10.980 1.00 . B B . 381 ARG O    1 1 
        1   4587 2 2 214 ARG C    C 11.877  10.779 10.654 1.00 . B B . 382 ARG C    1 1 
        1   4588 2 2 214 ARG CA   C 11.546  11.767  9.539 1.00 . B B . 382 ARG CA   1 1 
        1   4589 2 2 214 ARG CB   C 12.812  12.079  8.739 1.00 . B B . 382 ARG CB   1 1 
        1   4590 2 2 214 ARG CD   C 13.915  11.634  6.540 1.00 . B B . 382 ARG CD   1 1 
        1   4591 2 2 214 ARG CG   C 12.946  11.080  7.585 1.00 . B B . 382 ARG CG   1 1 
        1   4592 2 2 214 ARG CZ   C 14.099   9.601  5.226 1.00 . B B . 382 ARG CZ   1 1 
        1   4593 2 2 214 ARG H    H 11.467  13.843  9.958 1.00 . B B . 382 ARG H    1 1 
        1   4594 2 2 214 ARG HA   H 10.817  11.320  8.879 1.00 . B B . 382 ARG HA   1 1 
        1   4595 2 2 214 ARG HB2  H 12.748  13.082  8.341 1.00 . B B . 382 ARG HB2  1 1 
        1   4596 2 2 214 ARG HB3  H 13.674  12.000  9.382 1.00 . B B . 382 ARG HB3  1 1 
        1   4597 2 2 214 ARG HD2  H 13.357  12.141  5.768 1.00 . B B . 382 ARG HD2  1 1 
        1   4598 2 2 214 ARG HD3  H 14.587  12.337  7.014 1.00 . B B . 382 ARG HD3  1 1 
        1   4599 2 2 214 ARG HE   H 15.658  10.522  6.075 1.00 . B B . 382 ARG HE   1 1 
        1   4600 2 2 214 ARG HG2  H 13.323  10.143  7.966 1.00 . B B . 382 ARG HG2  1 1 
        1   4601 2 2 214 ARG HG3  H 11.980  10.923  7.130 1.00 . B B . 382 ARG HG3  1 1 
        1   4602 2 2 214 ARG HH11 H 15.800   8.621  4.842 1.00 . B B . 382 ARG HH11 1 1 
        1   4603 2 2 214 ARG HH12 H 14.365   7.927  4.162 1.00 . B B . 382 ARG HH12 1 1 
        1   4604 2 2 214 ARG HH21 H 12.260  10.363  5.446 1.00 . B B . 382 ARG HH21 1 1 
        1   4605 2 2 214 ARG HH22 H 12.361   8.914  4.505 1.00 . B B . 382 ARG HH22 1 1 
        1   4606 2 2 214 ARG N    N 10.990  12.998 10.092 1.00 . B B . 382 ARG N    1 1 
        1   4607 2 2 214 ARG NE   N 14.688  10.551  5.944 1.00 . B B . 382 ARG NE   1 1 
        1   4608 2 2 214 ARG NH1  N 14.810   8.641  4.702 1.00 . B B . 382 ARG NH1  1 1 
        1   4609 2 2 214 ARG NH2  N 12.805   9.628  5.044 1.00 . B B . 382 ARG NH2  1 1 
        1   4610 2 2 214 ARG O    O 11.881  11.136 11.831 1.00 . B B . 382 ARG O    1 1 
        1   4611 2 2 215 THR C    C 13.979   8.509 11.547 1.00 . B B . 383 THR C    1 1 
        1   4612 2 2 215 THR CA   C 12.484   8.506 11.249 1.00 . B B . 383 THR CA   1 1 
        1   4613 2 2 215 THR CB   C 12.073   7.131 10.718 1.00 . B B . 383 THR CB   1 1 
        1   4614 2 2 215 THR CG2  C 12.211   6.089 11.828 1.00 . B B . 383 THR CG2  1 1 
        1   4615 2 2 215 THR H    H 12.135   9.309  9.320 1.00 . B B . 383 THR H    1 1 
        1   4616 2 2 215 THR HA   H 11.945   8.703 12.163 1.00 . B B . 383 THR HA   1 1 
        1   4617 2 2 215 THR HB   H 12.710   6.858  9.892 1.00 . B B . 383 THR HB   1 1 
        1   4618 2 2 215 THR HG1  H 10.723   7.190  9.317 1.00 . B B . 383 THR HG1  1 1 
        1   4619 2 2 215 THR HG21 H 11.386   6.187 12.518 1.00 . B B . 383 THR HG21 1 1 
        1   4620 2 2 215 THR HG22 H 13.140   6.246 12.356 1.00 . B B . 383 THR HG22 1 1 
        1   4621 2 2 215 THR HG23 H 12.205   5.099 11.397 1.00 . B B . 383 THR HG23 1 1 
        1   4622 2 2 215 THR N    N 12.155   9.536 10.272 1.00 . B B . 383 THR N    1 1 
        1   4623 2 2 215 THR O    O 14.806   8.459 10.636 1.00 . B B . 383 THR O    1 1 
        1   4624 2 2 215 THR OG1  O 10.722   7.181 10.278 1.00 . B B . 383 THR OG1  1 1 
        1   4625 2 2 216 LEU C    C 15.942   7.648 14.424 1.00 . B B . 384 LEU C    1 1 
        1   4626 2 2 216 LEU CA   C 15.724   8.581 13.239 1.00 . B B . 384 LEU CA   1 1 
        1   4627 2 2 216 LEU CB   C 16.145  10.001 13.618 1.00 . B B . 384 LEU CB   1 1 
        1   4628 2 2 216 LEU CD1  C 18.290   9.927 12.341 1.00 . B B . 384 LEU CD1  1 1 
        1   4629 2 2 216 LEU CD2  C 18.077  11.414 14.335 1.00 . B B . 384 LEU CD2  1 1 
        1   4630 2 2 216 LEU CG   C 17.669  10.068 13.732 1.00 . B B . 384 LEU CG   1 1 
        1   4631 2 2 216 LEU H    H 13.622   8.609 13.514 1.00 . B B . 384 LEU H    1 1 
        1   4632 2 2 216 LEU HA   H 16.331   8.246 12.412 1.00 . B B . 384 LEU HA   1 1 
        1   4633 2 2 216 LEU HB2  H 15.809  10.692 12.859 1.00 . B B . 384 LEU HB2  1 1 
        1   4634 2 2 216 LEU HB3  H 15.704  10.266 14.567 1.00 . B B . 384 LEU HB3  1 1 
        1   4635 2 2 216 LEU HD11 H 17.521  10.027 11.590 1.00 . B B . 384 LEU HD11 1 1 
        1   4636 2 2 216 LEU HD12 H 18.755   8.954 12.250 1.00 . B B . 384 LEU HD12 1 1 
        1   4637 2 2 216 LEU HD13 H 19.036  10.695 12.200 1.00 . B B . 384 LEU HD13 1 1 
        1   4638 2 2 216 LEU HD21 H 18.686  11.956 13.628 1.00 . B B . 384 LEU HD21 1 1 
        1   4639 2 2 216 LEU HD22 H 18.638  11.248 15.242 1.00 . B B . 384 LEU HD22 1 1 
        1   4640 2 2 216 LEU HD23 H 17.191  11.989 14.563 1.00 . B B . 384 LEU HD23 1 1 
        1   4641 2 2 216 LEU HG   H 18.018   9.267 14.365 1.00 . B B . 384 LEU HG   1 1 
        1   4642 2 2 216 LEU N    N 14.324   8.570 12.831 1.00 . B B . 384 LEU N    1 1 
        1   4643 2 2 216 LEU O    O 15.360   7.837 15.492 1.00 . B B . 384 LEU O    1 1 
        1   4644 2 2 217 ILE C    C 18.386   6.029 15.986 1.00 . B B . 385 ILE C    1 1 
        1   4645 2 2 217 ILE CA   C 17.073   5.681 15.290 1.00 . B B . 385 ILE CA   1 1 
        1   4646 2 2 217 ILE CB   C 17.163   4.269 14.710 1.00 . B B . 385 ILE CB   1 1 
        1   4647 2 2 217 ILE CD1  C 16.034   4.747 12.531 1.00 . B B . 385 ILE CD1  1 1 
        1   4648 2 2 217 ILE CG1  C 15.923   3.990 13.856 1.00 . B B . 385 ILE CG1  1 1 
        1   4649 2 2 217 ILE CG2  C 17.233   3.250 15.849 1.00 . B B . 385 ILE CG2  1 1 
        1   4650 2 2 217 ILE H    H 17.221   6.536 13.356 1.00 . B B . 385 ILE H    1 1 
        1   4651 2 2 217 ILE HA   H 16.274   5.709 16.015 1.00 . B B . 385 ILE HA   1 1 
        1   4652 2 2 217 ILE HB   H 18.049   4.186 14.097 1.00 . B B . 385 ILE HB   1 1 
        1   4653 2 2 217 ILE HD11 H 15.788   4.082 11.716 1.00 . B B . 385 ILE HD11 1 1 
        1   4654 2 2 217 ILE HD12 H 17.045   5.107 12.406 1.00 . B B . 385 ILE HD12 1 1 
        1   4655 2 2 217 ILE HD13 H 15.351   5.582 12.534 1.00 . B B . 385 ILE HD13 1 1 
        1   4656 2 2 217 ILE HG12 H 15.850   2.930 13.662 1.00 . B B . 385 ILE HG12 1 1 
        1   4657 2 2 217 ILE HG13 H 15.040   4.321 14.384 1.00 . B B . 385 ILE HG13 1 1 
        1   4658 2 2 217 ILE HG21 H 16.234   2.966 16.141 1.00 . B B . 385 ILE HG21 1 1 
        1   4659 2 2 217 ILE HG22 H 17.745   3.692 16.694 1.00 . B B . 385 ILE HG22 1 1 
        1   4660 2 2 217 ILE HG23 H 17.775   2.378 15.518 1.00 . B B . 385 ILE HG23 1 1 
        1   4661 2 2 217 ILE N    N 16.785   6.638 14.229 1.00 . B B . 385 ILE N    1 1 
        1   4662 2 2 217 ILE O    O 19.457   5.957 15.384 1.00 . B B . 385 ILE O    1 1 
        1   4663 2 2 218 VAL C    C 19.944   5.585 18.873 1.00 . B B . 386 VAL C    1 1 
        1   4664 2 2 218 VAL CA   C 19.481   6.764 18.026 1.00 . B B . 386 VAL CA   1 1 
        1   4665 2 2 218 VAL CB   C 19.175   7.959 18.932 1.00 . B B . 386 VAL CB   1 1 
        1   4666 2 2 218 VAL CG1  C 17.790   7.786 19.555 1.00 . B B . 386 VAL CG1  1 1 
        1   4667 2 2 218 VAL CG2  C 20.226   8.034 20.042 1.00 . B B . 386 VAL CG2  1 1 
        1   4668 2 2 218 VAL H    H 17.412   6.445 17.684 1.00 . B B . 386 VAL H    1 1 
        1   4669 2 2 218 VAL HA   H 20.269   7.039 17.342 1.00 . B B . 386 VAL HA   1 1 
        1   4670 2 2 218 VAL HB   H 19.198   8.867 18.349 1.00 . B B . 386 VAL HB   1 1 
        1   4671 2 2 218 VAL HG11 H 17.743   6.841 20.076 1.00 . B B . 386 VAL HG11 1 1 
        1   4672 2 2 218 VAL HG12 H 17.041   7.804 18.776 1.00 . B B . 386 VAL HG12 1 1 
        1   4673 2 2 218 VAL HG13 H 17.605   8.591 20.251 1.00 . B B . 386 VAL HG13 1 1 
        1   4674 2 2 218 VAL HG21 H 20.238   9.030 20.459 1.00 . B B . 386 VAL HG21 1 1 
        1   4675 2 2 218 VAL HG22 H 21.200   7.804 19.634 1.00 . B B . 386 VAL HG22 1 1 
        1   4676 2 2 218 VAL HG23 H 19.983   7.322 20.818 1.00 . B B . 386 VAL HG23 1 1 
        1   4677 2 2 218 VAL N    N 18.293   6.408 17.257 1.00 . B B . 386 VAL N    1 1 
        1   4678 2 2 218 VAL O    O 19.142   4.937 19.545 1.00 . B B . 386 VAL O    1 1 
        1   4679 2 2 219 ASP C    C 22.924   4.700 20.515 1.00 . B B . 387 ASP C    1 1 
        1   4680 2 2 219 ASP CA   C 21.805   4.206 19.604 1.00 . B B . 387 ASP CA   1 1 
        1   4681 2 2 219 ASP CB   C 22.351   3.136 18.658 1.00 . B B . 387 ASP CB   1 1 
        1   4682 2 2 219 ASP CG   C 22.960   1.991 19.461 1.00 . B B . 387 ASP CG   1 1 
        1   4683 2 2 219 ASP H    H 21.836   5.862 18.281 1.00 . B B . 387 ASP H    1 1 
        1   4684 2 2 219 ASP HA   H 21.025   3.770 20.210 1.00 . B B . 387 ASP HA   1 1 
        1   4685 2 2 219 ASP HB2  H 21.546   2.755 18.045 1.00 . B B . 387 ASP HB2  1 1 
        1   4686 2 2 219 ASP HB3  H 23.110   3.570 18.024 1.00 . B B . 387 ASP HB3  1 1 
        1   4687 2 2 219 ASP N    N 21.245   5.312 18.836 1.00 . B B . 387 ASP N    1 1 
        1   4688 2 2 219 ASP O    O 24.095   4.686 20.139 1.00 . B B . 387 ASP O    1 1 
        1   4689 2 2 219 ASP OD1  O 23.037   2.120 20.672 1.00 . B B . 387 ASP OD1  1 1 
        1   4690 2 2 219 ASP OD2  O 23.342   1.005 18.853 1.00 . B B . 387 ASP OD2  1 1 
        1   4691 2 2 220 GLY C    C 24.669   4.628 22.860 1.00 . B B . 388 GLY C    1 1 
        1   4692 2 2 220 GLY CA   C 23.536   5.631 22.674 1.00 . B B . 388 GLY CA   1 1 
        1   4693 2 2 220 GLY H    H 21.605   5.122 21.961 1.00 . B B . 388 GLY H    1 1 
        1   4694 2 2 220 GLY HA2  H 23.943   6.565 22.313 1.00 . B B . 388 GLY HA2  1 1 
        1   4695 2 2 220 GLY HA3  H 23.051   5.798 23.624 1.00 . B B . 388 GLY HA3  1 1 
        1   4696 2 2 220 GLY N    N 22.553   5.135 21.716 1.00 . B B . 388 GLY N    1 1 
        1   4697 2 2 220 GLY O    O 25.842   5.000 22.889 1.00 . B B . 388 GLY O    1 1 
        1   4698 2 2 221 TYR C    C 26.420   2.437 22.139 1.00 . B B . 389 TYR C    1 1 
        1   4699 2 2 221 TYR CA   C 25.306   2.305 23.171 1.00 . B B . 389 TYR CA   1 1 
        1   4700 2 2 221 TYR CB   C 24.646   0.930 23.040 1.00 . B B . 389 TYR CB   1 1 
        1   4701 2 2 221 TYR CD1  C 23.623   0.006 25.151 1.00 . B B . 389 TYR CD1  1 1 
        1   4702 2 2 221 TYR CD2  C 25.996  -0.308 24.770 1.00 . B B . 389 TYR CD2  1 1 
        1   4703 2 2 221 TYR CE1  C 23.726  -0.680 26.366 1.00 . B B . 389 TYR CE1  1 1 
        1   4704 2 2 221 TYR CE2  C 26.099  -0.994 25.986 1.00 . B B . 389 TYR CE2  1 1 
        1   4705 2 2 221 TYR CG   C 24.757   0.191 24.353 1.00 . B B . 389 TYR CG   1 1 
        1   4706 2 2 221 TYR CZ   C 24.964  -1.180 26.786 1.00 . B B . 389 TYR CZ   1 1 
        1   4707 2 2 221 TYR H    H 23.359   3.117 22.957 1.00 . B B . 389 TYR H    1 1 
        1   4708 2 2 221 TYR HA   H 25.731   2.395 24.159 1.00 . B B . 389 TYR HA   1 1 
        1   4709 2 2 221 TYR HB2  H 23.604   1.055 22.785 1.00 . B B . 389 TYR HB2  1 1 
        1   4710 2 2 221 TYR HB3  H 25.143   0.366 22.267 1.00 . B B . 389 TYR HB3  1 1 
        1   4711 2 2 221 TYR HD1  H 22.666   0.392 24.827 1.00 . B B . 389 TYR HD1  1 1 
        1   4712 2 2 221 TYR HD2  H 26.872  -0.166 24.156 1.00 . B B . 389 TYR HD2  1 1 
        1   4713 2 2 221 TYR HE1  H 22.849  -0.822 26.982 1.00 . B B . 389 TYR HE1  1 1 
        1   4714 2 2 221 TYR HE2  H 27.055  -1.380 26.310 1.00 . B B . 389 TYR HE2  1 1 
        1   4715 2 2 221 TYR HH   H 25.998  -1.956 28.188 1.00 . B B . 389 TYR HH   1 1 
        1   4716 2 2 221 TYR N    N 24.309   3.354 22.988 1.00 . B B . 389 TYR N    1 1 
        1   4717 2 2 221 TYR O    O 27.600   2.477 22.487 1.00 . B B . 389 TYR O    1 1 
        1   4718 2 2 221 TYR OH   O 25.066  -1.854 27.984 1.00 . B B . 389 TYR OH   1 1 
        1   4719 2 2 222 ARG C    C 27.053   4.070 19.275 1.00 . B B . 390 ARG C    1 1 
        1   4720 2 2 222 ARG CA   C 27.014   2.636 19.792 1.00 . B B . 390 ARG CA   1 1 
        1   4721 2 2 222 ARG CB   C 26.656   1.688 18.645 1.00 . B B . 390 ARG CB   1 1 
        1   4722 2 2 222 ARG CD   C 28.711   0.329 18.229 1.00 . B B . 390 ARG CD   1 1 
        1   4723 2 2 222 ARG CG   C 27.327   0.331 18.878 1.00 . B B . 390 ARG CG   1 1 
        1   4724 2 2 222 ARG CZ   C 29.686   0.782 16.052 1.00 . B B . 390 ARG CZ   1 1 
        1   4725 2 2 222 ARG H    H 25.082   2.471 20.650 1.00 . B B . 390 ARG H    1 1 
        1   4726 2 2 222 ARG HA   H 27.990   2.373 20.170 1.00 . B B . 390 ARG HA   1 1 
        1   4727 2 2 222 ARG HB2  H 25.585   1.559 18.607 1.00 . B B . 390 ARG HB2  1 1 
        1   4728 2 2 222 ARG HB3  H 27.004   2.104 17.712 1.00 . B B . 390 ARG HB3  1 1 
        1   4729 2 2 222 ARG HD2  H 29.332   1.070 18.707 1.00 . B B . 390 ARG HD2  1 1 
        1   4730 2 2 222 ARG HD3  H 29.161  -0.647 18.352 1.00 . B B . 390 ARG HD3  1 1 
        1   4731 2 2 222 ARG HE   H 27.716   0.737 16.402 1.00 . B B . 390 ARG HE   1 1 
        1   4732 2 2 222 ARG HG2  H 27.426   0.155 19.939 1.00 . B B . 390 ARG HG2  1 1 
        1   4733 2 2 222 ARG HG3  H 26.723  -0.448 18.438 1.00 . B B . 390 ARG HG3  1 1 
        1   4734 2 2 222 ARG HH11 H 28.655   1.160 14.377 1.00 . B B . 390 ARG HH11 1 1 
        1   4735 2 2 222 ARG HH12 H 30.379   1.169 14.213 1.00 . B B . 390 ARG HH12 1 1 
        1   4736 2 2 222 ARG HH21 H 30.966   0.439 17.551 1.00 . B B . 390 ARG HH21 1 1 
        1   4737 2 2 222 ARG HH22 H 31.687   0.760 16.010 1.00 . B B . 390 ARG HH22 1 1 
        1   4738 2 2 222 ARG N    N 26.037   2.508 20.868 1.00 . B B . 390 ARG N    1 1 
        1   4739 2 2 222 ARG NE   N 28.603   0.636 16.807 1.00 . B B . 390 ARG NE   1 1 
        1   4740 2 2 222 ARG NH1  N 29.564   1.057 14.781 1.00 . B B . 390 ARG NH1  1 1 
        1   4741 2 2 222 ARG NH2  N 30.872   0.651 16.579 1.00 . B B . 390 ARG NH2  1 1 
        1   4742 2 2 222 ARG O    O 27.713   4.361 18.277 1.00 . B B . 390 ARG O    1 1 
        1   4743 2 2 223 GLY C    C 26.220   6.494 18.042 1.00 . B B . 391 GLY C    1 1 
        1   4744 2 2 223 GLY CA   C 26.305   6.362 19.559 1.00 . B B . 391 GLY CA   1 1 
        1   4745 2 2 223 GLY H    H 25.837   4.671 20.745 1.00 . B B . 391 GLY H    1 1 
        1   4746 2 2 223 GLY HA2  H 25.442   6.836 20.007 1.00 . B B . 391 GLY HA2  1 1 
        1   4747 2 2 223 GLY HA3  H 27.200   6.856 19.904 1.00 . B B . 391 GLY HA3  1 1 
        1   4748 2 2 223 GLY N    N 26.343   4.961 19.958 1.00 . B B . 391 GLY N    1 1 
        1   4749 2 2 223 GLY O    O 26.959   7.268 17.434 1.00 . B B . 391 GLY O    1 1 
        1   4750 2 2 224 GLU C    C 23.763   6.324 15.630 1.00 . B B . 392 GLU C    1 1 
        1   4751 2 2 224 GLU CA   C 25.139   5.773 15.990 1.00 . B B . 392 GLU CA   1 1 
        1   4752 2 2 224 GLU CB   C 25.297   4.368 15.406 1.00 . B B . 392 GLU CB   1 1 
        1   4753 2 2 224 GLU CD   C 26.870   2.813 14.237 1.00 . B B . 392 GLU CD   1 1 
        1   4754 2 2 224 GLU CG   C 26.706   4.208 14.833 1.00 . B B . 392 GLU CG   1 1 
        1   4755 2 2 224 GLU H    H 24.750   5.136 17.974 1.00 . B B . 392 GLU H    1 1 
        1   4756 2 2 224 GLU HA   H 25.896   6.413 15.564 1.00 . B B . 392 GLU HA   1 1 
        1   4757 2 2 224 GLU HB2  H 25.138   3.636 16.184 1.00 . B B . 392 GLU HB2  1 1 
        1   4758 2 2 224 GLU HB3  H 24.571   4.222 14.620 1.00 . B B . 392 GLU HB3  1 1 
        1   4759 2 2 224 GLU HG2  H 26.866   4.949 14.063 1.00 . B B . 392 GLU HG2  1 1 
        1   4760 2 2 224 GLU HG3  H 27.430   4.348 15.621 1.00 . B B . 392 GLU HG3  1 1 
        1   4761 2 2 224 GLU N    N 25.313   5.733 17.438 1.00 . B B . 392 GLU N    1 1 
        1   4762 2 2 224 GLU O    O 22.816   6.216 16.410 1.00 . B B . 392 GLU O    1 1 
        1   4763 2 2 224 GLU OE1  O 26.529   2.644 13.078 1.00 . B B . 392 GLU OE1  1 1 
        1   4764 2 2 224 GLU OE2  O 27.336   1.938 14.947 1.00 . B B . 392 GLU OE2  1 1 
        1   4765 2 2 225 LEU C    C 22.031   6.940 12.612 1.00 . B B . 393 LEU C    1 1 
        1   4766 2 2 225 LEU CA   C 22.394   7.481 13.991 1.00 . B B . 393 LEU CA   1 1 
        1   4767 2 2 225 LEU CB   C 22.493   9.008 13.933 1.00 . B B . 393 LEU CB   1 1 
        1   4768 2 2 225 LEU CD1  C 23.801  10.991 14.705 1.00 . B B . 393 LEU CD1  1 1 
        1   4769 2 2 225 LEU CD2  C 23.217   9.174 16.317 1.00 . B B . 393 LEU CD2  1 1 
        1   4770 2 2 225 LEU CG   C 23.605   9.483 14.869 1.00 . B B . 393 LEU CG   1 1 
        1   4771 2 2 225 LEU H    H 24.448   6.974 13.865 1.00 . B B . 393 LEU H    1 1 
        1   4772 2 2 225 LEU HA   H 21.618   7.208 14.690 1.00 . B B . 393 LEU HA   1 1 
        1   4773 2 2 225 LEU HB2  H 22.718   9.314 12.921 1.00 . B B . 393 LEU HB2  1 1 
        1   4774 2 2 225 LEU HB3  H 21.555   9.441 14.242 1.00 . B B . 393 LEU HB3  1 1 
        1   4775 2 2 225 LEU HD11 H 24.721  11.178 14.172 1.00 . B B . 393 LEU HD11 1 1 
        1   4776 2 2 225 LEU HD12 H 23.849  11.455 15.680 1.00 . B B . 393 LEU HD12 1 1 
        1   4777 2 2 225 LEU HD13 H 22.972  11.403 14.150 1.00 . B B . 393 LEU HD13 1 1 
        1   4778 2 2 225 LEU HD21 H 23.120  10.097 16.868 1.00 . B B . 393 LEU HD21 1 1 
        1   4779 2 2 225 LEU HD22 H 23.981   8.562 16.773 1.00 . B B . 393 LEU HD22 1 1 
        1   4780 2 2 225 LEU HD23 H 22.275   8.645 16.332 1.00 . B B . 393 LEU HD23 1 1 
        1   4781 2 2 225 LEU HG   H 24.524   8.970 14.624 1.00 . B B . 393 LEU HG   1 1 
        1   4782 2 2 225 LEU N    N 23.660   6.916 14.445 1.00 . B B . 393 LEU N    1 1 
        1   4783 2 2 225 LEU O    O 22.668   7.277 11.614 1.00 . B B . 393 LEU O    1 1 
        1   4784 2 2 226 LEU C    C 19.453   6.357 10.679 1.00 . B B . 394 LEU C    1 1 
        1   4785 2 2 226 LEU CA   C 20.563   5.516 11.301 1.00 . B B . 394 LEU CA   1 1 
        1   4786 2 2 226 LEU CB   C 20.057   4.090 11.531 1.00 . B B . 394 LEU CB   1 1 
        1   4787 2 2 226 LEU CD1  C 20.485   1.950 12.745 1.00 . B B . 394 LEU CD1  1 1 
        1   4788 2 2 226 LEU CD2  C 22.378   3.181 11.678 1.00 . B B . 394 LEU CD2  1 1 
        1   4789 2 2 226 LEU CG   C 21.048   3.334 12.417 1.00 . B B . 394 LEU CG   1 1 
        1   4790 2 2 226 LEU H    H 20.531   5.866 13.391 1.00 . B B . 394 LEU H    1 1 
        1   4791 2 2 226 LEU HA   H 21.400   5.482 10.620 1.00 . B B . 394 LEU HA   1 1 
        1   4792 2 2 226 LEU HB2  H 19.093   4.125 12.016 1.00 . B B . 394 LEU HB2  1 1 
        1   4793 2 2 226 LEU HB3  H 19.967   3.584 10.583 1.00 . B B . 394 LEU HB3  1 1 
        1   4794 2 2 226 LEU HD11 H 20.416   1.834 13.817 1.00 . B B . 394 LEU HD11 1 1 
        1   4795 2 2 226 LEU HD12 H 21.140   1.191 12.342 1.00 . B B . 394 LEU HD12 1 1 
        1   4796 2 2 226 LEU HD13 H 19.503   1.847 12.309 1.00 . B B . 394 LEU HD13 1 1 
        1   4797 2 2 226 LEU HD21 H 22.854   2.259 11.980 1.00 . B B . 394 LEU HD21 1 1 
        1   4798 2 2 226 LEU HD22 H 23.021   4.014 11.920 1.00 . B B . 394 LEU HD22 1 1 
        1   4799 2 2 226 LEU HD23 H 22.198   3.161 10.614 1.00 . B B . 394 LEU HD23 1 1 
        1   4800 2 2 226 LEU HG   H 21.203   3.885 13.334 1.00 . B B . 394 LEU HG   1 1 
        1   4801 2 2 226 LEU N    N 21.002   6.098 12.565 1.00 . B B . 394 LEU N    1 1 
        1   4802 2 2 226 LEU O    O 18.753   7.093 11.377 1.00 . B B . 394 LEU O    1 1 
        1   4803 2 2 227 VAL C    C 17.451   6.078  7.762 1.00 . B B . 395 VAL C    1 1 
        1   4804 2 2 227 VAL CA   C 18.272   7.001  8.657 1.00 . B B . 395 VAL CA   1 1 
        1   4805 2 2 227 VAL CB   C 18.919   8.095  7.808 1.00 . B B . 395 VAL CB   1 1 
        1   4806 2 2 227 VAL CG1  C 17.844   8.812  6.991 1.00 . B B . 395 VAL CG1  1 1 
        1   4807 2 2 227 VAL CG2  C 19.618   9.104  8.723 1.00 . B B . 395 VAL CG2  1 1 
        1   4808 2 2 227 VAL H    H 19.888   5.645  8.860 1.00 . B B . 395 VAL H    1 1 
        1   4809 2 2 227 VAL HA   H 17.617   7.464  9.381 1.00 . B B . 395 VAL HA   1 1 
        1   4810 2 2 227 VAL HB   H 19.642   7.651  7.139 1.00 . B B . 395 VAL HB   1 1 
        1   4811 2 2 227 VAL HG11 H 16.888   8.708  7.484 1.00 . B B . 395 VAL HG11 1 1 
        1   4812 2 2 227 VAL HG12 H 17.789   8.374  6.004 1.00 . B B . 395 VAL HG12 1 1 
        1   4813 2 2 227 VAL HG13 H 18.092   9.860  6.906 1.00 . B B . 395 VAL HG13 1 1 
        1   4814 2 2 227 VAL HG21 H 20.077   9.876  8.125 1.00 . B B . 395 VAL HG21 1 1 
        1   4815 2 2 227 VAL HG22 H 20.380   8.599  9.301 1.00 . B B . 395 VAL HG22 1 1 
        1   4816 2 2 227 VAL HG23 H 18.894   9.547  9.390 1.00 . B B . 395 VAL HG23 1 1 
        1   4817 2 2 227 VAL N    N 19.299   6.246  9.364 1.00 . B B . 395 VAL N    1 1 
        1   4818 2 2 227 VAL O    O 17.950   5.561  6.763 1.00 . B B . 395 VAL O    1 1 
        1   4819 2 2 228 ASP C    C 16.122   4.001  6.549 1.00 . B B . 396 ASP C    1 1 
        1   4820 2 2 228 ASP CA   C 15.309   5.013  7.350 1.00 . B B . 396 ASP CA   1 1 
        1   4821 2 2 228 ASP CB   C 14.459   5.856  6.397 1.00 . B B . 396 ASP CB   1 1 
        1   4822 2 2 228 ASP CG   C 13.198   6.334  7.110 1.00 . B B . 396 ASP CG   1 1 
        1   4823 2 2 228 ASP H    H 15.845   6.314  8.936 1.00 . B B . 396 ASP H    1 1 
        1   4824 2 2 228 ASP HA   H 14.654   4.481  8.024 1.00 . B B . 396 ASP HA   1 1 
        1   4825 2 2 228 ASP HB2  H 15.031   6.711  6.069 1.00 . B B . 396 ASP HB2  1 1 
        1   4826 2 2 228 ASP HB3  H 14.181   5.260  5.541 1.00 . B B . 396 ASP HB3  1 1 
        1   4827 2 2 228 ASP N    N 16.189   5.876  8.128 1.00 . B B . 396 ASP N    1 1 
        1   4828 2 2 228 ASP O    O 15.980   3.900  5.330 1.00 . B B . 396 ASP O    1 1 
        1   4829 2 2 228 ASP OD1  O 12.777   5.667  8.041 1.00 . B B . 396 ASP OD1  1 1 
        1   4830 2 2 228 ASP OD2  O 12.669   7.360  6.713 1.00 . B B . 396 ASP OD2  1 1 
        1   4831 2 2 229 PRO C    C 17.021   1.014  6.106 1.00 . B B . 397 PRO C    1 1 
        1   4832 2 2 229 PRO CA   C 17.825   2.231  6.561 1.00 . B B . 397 PRO CA   1 1 
        1   4833 2 2 229 PRO CB   C 18.825   1.847  7.652 1.00 . B B . 397 PRO CB   1 1 
        1   4834 2 2 229 PRO CD   C 17.188   3.322  8.666 1.00 . B B . 397 PRO CD   1 1 
        1   4835 2 2 229 PRO CG   C 18.147   2.164  8.946 1.00 . B B . 397 PRO CG   1 1 
        1   4836 2 2 229 PRO HA   H 18.352   2.661  5.727 1.00 . B B . 397 PRO HA   1 1 
        1   4837 2 2 229 PRO HB2  H 19.051   0.790  7.597 1.00 . B B . 397 PRO HB2  1 1 
        1   4838 2 2 229 PRO HB3  H 19.727   2.429  7.557 1.00 . B B . 397 PRO HB3  1 1 
        1   4839 2 2 229 PRO HD2  H 16.259   3.179  9.202 1.00 . B B . 397 PRO HD2  1 1 
        1   4840 2 2 229 PRO HD3  H 17.642   4.264  8.933 1.00 . B B . 397 PRO HD3  1 1 
        1   4841 2 2 229 PRO HG2  H 17.599   1.301  9.296 1.00 . B B . 397 PRO HG2  1 1 
        1   4842 2 2 229 PRO HG3  H 18.875   2.466  9.680 1.00 . B B . 397 PRO HG3  1 1 
        1   4843 2 2 229 PRO N    N 16.965   3.259  7.214 1.00 . B B . 397 PRO N    1 1 
        1   4844 2 2 229 PRO O    O 15.907   0.783  6.576 1.00 . B B . 397 PRO O    1 1 
        1   4845 2 2 230 GLU C    C 16.292  -1.738  5.820 1.00 . B B . 398 GLU C    1 1 
        1   4846 2 2 230 GLU CA   C 16.924  -0.947  4.678 1.00 . B B . 398 GLU CA   1 1 
        1   4847 2 2 230 GLU CB   C 17.924  -1.833  3.933 1.00 . B B . 398 GLU CB   1 1 
        1   4848 2 2 230 GLU CD   C 20.004  -0.769  3.038 1.00 . B B . 398 GLU CD   1 1 
        1   4849 2 2 230 GLU CG   C 18.530  -1.050  2.768 1.00 . B B . 398 GLU CG   1 1 
        1   4850 2 2 230 GLU H    H 18.485   0.475  4.852 1.00 . B B . 398 GLU H    1 1 
        1   4851 2 2 230 GLU HA   H 16.148  -0.644  3.991 1.00 . B B . 398 GLU HA   1 1 
        1   4852 2 2 230 GLU HB2  H 18.709  -2.136  4.610 1.00 . B B . 398 GLU HB2  1 1 
        1   4853 2 2 230 GLU HB3  H 17.417  -2.707  3.552 1.00 . B B . 398 GLU HB3  1 1 
        1   4854 2 2 230 GLU HG2  H 18.435  -1.627  1.860 1.00 . B B . 398 GLU HG2  1 1 
        1   4855 2 2 230 GLU HG3  H 18.005  -0.112  2.652 1.00 . B B . 398 GLU HG3  1 1 
        1   4856 2 2 230 GLU N    N 17.596   0.242  5.189 1.00 . B B . 398 GLU N    1 1 
        1   4857 2 2 230 GLU O    O 16.992  -2.261  6.688 1.00 . B B . 398 GLU O    1 1 
        1   4858 2 2 230 GLU OE1  O 20.286  -0.001  3.943 1.00 . B B . 398 GLU OE1  1 1 
        1   4859 2 2 230 GLU OE2  O 20.832  -1.327  2.335 1.00 . B B . 398 GLU OE2  1 1 
        1   4860 2 2 231 PRO C    C 14.843  -3.949  7.154 1.00 . B B . 399 PRO C    1 1 
        1   4861 2 2 231 PRO CA   C 14.241  -2.574  6.881 1.00 . B B . 399 PRO CA   1 1 
        1   4862 2 2 231 PRO CB   C 12.831  -2.699  6.301 1.00 . B B . 399 PRO CB   1 1 
        1   4863 2 2 231 PRO CD   C 14.090  -1.236  4.828 1.00 . B B . 399 PRO CD   1 1 
        1   4864 2 2 231 PRO CG   C 12.689  -1.554  5.352 1.00 . B B . 399 PRO CG   1 1 
        1   4865 2 2 231 PRO HA   H 14.205  -1.995  7.789 1.00 . B B . 399 PRO HA   1 1 
        1   4866 2 2 231 PRO HB2  H 12.727  -3.640  5.779 1.00 . B B . 399 PRO HB2  1 1 
        1   4867 2 2 231 PRO HB3  H 12.095  -2.621  7.085 1.00 . B B . 399 PRO HB3  1 1 
        1   4868 2 2 231 PRO HD2  H 14.244  -1.691  3.859 1.00 . B B . 399 PRO HD2  1 1 
        1   4869 2 2 231 PRO HD3  H 14.244  -0.169  4.777 1.00 . B B . 399 PRO HD3  1 1 
        1   4870 2 2 231 PRO HG2  H 12.040  -1.838  4.532 1.00 . B B . 399 PRO HG2  1 1 
        1   4871 2 2 231 PRO HG3  H 12.289  -0.695  5.863 1.00 . B B . 399 PRO HG3  1 1 
        1   4872 2 2 231 PRO N    N 14.991  -1.832  5.827 1.00 . B B . 399 PRO N    1 1 
        1   4873 2 2 231 PRO O    O 14.747  -4.470  8.266 1.00 . B B . 399 PRO O    1 1 
        1   4874 2 2 232 VAL C    C 17.208  -5.801  7.303 1.00 . B B . 400 VAL C    1 1 
        1   4875 2 2 232 VAL CA   C 16.081  -5.844  6.276 1.00 . B B . 400 VAL CA   1 1 
        1   4876 2 2 232 VAL CB   C 16.635  -6.309  4.929 1.00 . B B . 400 VAL CB   1 1 
        1   4877 2 2 232 VAL CG1  C 17.928  -5.552  4.618 1.00 . B B . 400 VAL CG1  1 1 
        1   4878 2 2 232 VAL CG2  C 16.927  -7.812  4.989 1.00 . B B . 400 VAL CG2  1 1 
        1   4879 2 2 232 VAL H    H 15.512  -4.067  5.272 1.00 . B B . 400 VAL H    1 1 
        1   4880 2 2 232 VAL HA   H 15.332  -6.549  6.606 1.00 . B B . 400 VAL HA   1 1 
        1   4881 2 2 232 VAL HB   H 15.908  -6.112  4.153 1.00 . B B . 400 VAL HB   1 1 
        1   4882 2 2 232 VAL HG11 H 18.719  -5.918  5.255 1.00 . B B . 400 VAL HG11 1 1 
        1   4883 2 2 232 VAL HG12 H 17.779  -4.499  4.798 1.00 . B B . 400 VAL HG12 1 1 
        1   4884 2 2 232 VAL HG13 H 18.196  -5.708  3.584 1.00 . B B . 400 VAL HG13 1 1 
        1   4885 2 2 232 VAL HG21 H 16.072  -8.327  5.401 1.00 . B B . 400 VAL HG21 1 1 
        1   4886 2 2 232 VAL HG22 H 17.789  -7.986  5.615 1.00 . B B . 400 VAL HG22 1 1 
        1   4887 2 2 232 VAL HG23 H 17.125  -8.180  3.994 1.00 . B B . 400 VAL HG23 1 1 
        1   4888 2 2 232 VAL N    N 15.466  -4.530  6.134 1.00 . B B . 400 VAL N    1 1 
        1   4889 2 2 232 VAL O    O 17.285  -6.648  8.193 1.00 . B B . 400 VAL O    1 1 
        1   4890 2 2 233 LEU C    C 18.700  -4.540  9.532 1.00 . B B . 401 LEU C    1 1 
        1   4891 2 2 233 LEU CA   C 19.201  -4.662  8.095 1.00 . B B . 401 LEU CA   1 1 
        1   4892 2 2 233 LEU CB   C 20.020  -3.422  7.732 1.00 . B B . 401 LEU CB   1 1 
        1   4893 2 2 233 LEU CD1  C 21.449  -2.368  5.975 1.00 . B B . 401 LEU CD1  1 1 
        1   4894 2 2 233 LEU CD2  C 21.695  -4.798  6.493 1.00 . B B . 401 LEU CD2  1 1 
        1   4895 2 2 233 LEU CG   C 20.701  -3.639  6.380 1.00 . B B . 401 LEU CG   1 1 
        1   4896 2 2 233 LEU H    H 17.971  -4.160  6.445 1.00 . B B . 401 LEU H    1 1 
        1   4897 2 2 233 LEU HA   H 19.834  -5.533  8.018 1.00 . B B . 401 LEU HA   1 1 
        1   4898 2 2 233 LEU HB2  H 19.366  -2.565  7.673 1.00 . B B . 401 LEU HB2  1 1 
        1   4899 2 2 233 LEU HB3  H 20.771  -3.252  8.488 1.00 . B B . 401 LEU HB3  1 1 
        1   4900 2 2 233 LEU HD11 H 20.781  -1.521  6.041 1.00 . B B . 401 LEU HD11 1 1 
        1   4901 2 2 233 LEU HD12 H 21.803  -2.467  4.958 1.00 . B B . 401 LEU HD12 1 1 
        1   4902 2 2 233 LEU HD13 H 22.289  -2.217  6.635 1.00 . B B . 401 LEU HD13 1 1 
        1   4903 2 2 233 LEU HD21 H 22.007  -4.908  7.522 1.00 . B B . 401 LEU HD21 1 1 
        1   4904 2 2 233 LEU HD22 H 22.557  -4.595  5.874 1.00 . B B . 401 LEU HD22 1 1 
        1   4905 2 2 233 LEU HD23 H 21.222  -5.711  6.162 1.00 . B B . 401 LEU HD23 1 1 
        1   4906 2 2 233 LEU HG   H 19.957  -3.872  5.635 1.00 . B B . 401 LEU HG   1 1 
        1   4907 2 2 233 LEU N    N 18.081  -4.807  7.173 1.00 . B B . 401 LEU N    1 1 
        1   4908 2 2 233 LEU O    O 19.228  -5.185 10.439 1.00 . B B . 401 LEU O    1 1 
        1   4909 2 2 234 LEU C    C 16.587  -4.830 11.618 1.00 . B B . 402 LEU C    1 1 
        1   4910 2 2 234 LEU CA   C 17.117  -3.514 11.060 1.00 . B B . 402 LEU CA   1 1 
        1   4911 2 2 234 LEU CB   C 15.983  -2.489 11.000 1.00 . B B . 402 LEU CB   1 1 
        1   4912 2 2 234 LEU CD1  C 17.208  -0.483 11.855 1.00 . B B . 402 LEU CD1  1 1 
        1   4913 2 2 234 LEU CD2  C 14.785  -0.788 12.383 1.00 . B B . 402 LEU CD2  1 1 
        1   4914 2 2 234 LEU CG   C 16.117  -1.511 12.168 1.00 . B B . 402 LEU CG   1 1 
        1   4915 2 2 234 LEU H    H 17.301  -3.225  8.968 1.00 . B B . 402 LEU H    1 1 
        1   4916 2 2 234 LEU HA   H 17.891  -3.141 11.716 1.00 . B B . 402 LEU HA   1 1 
        1   4917 2 2 234 LEU HB2  H 16.039  -1.947 10.067 1.00 . B B . 402 LEU HB2  1 1 
        1   4918 2 2 234 LEU HB3  H 15.033  -2.996 11.066 1.00 . B B . 402 LEU HB3  1 1 
        1   4919 2 2 234 LEU HD11 H 17.145   0.332 12.559 1.00 . B B . 402 LEU HD11 1 1 
        1   4920 2 2 234 LEU HD12 H 17.070  -0.109 10.851 1.00 . B B . 402 LEU HD12 1 1 
        1   4921 2 2 234 LEU HD13 H 18.176  -0.954 11.934 1.00 . B B . 402 LEU HD13 1 1 
        1   4922 2 2 234 LEU HD21 H 14.308  -1.170 13.273 1.00 . B B . 402 LEU HD21 1 1 
        1   4923 2 2 234 LEU HD22 H 14.143  -0.957 11.530 1.00 . B B . 402 LEU HD22 1 1 
        1   4924 2 2 234 LEU HD23 H 14.964   0.271 12.495 1.00 . B B . 402 LEU HD23 1 1 
        1   4925 2 2 234 LEU HG   H 16.383  -2.054 13.064 1.00 . B B . 402 LEU HG   1 1 
        1   4926 2 2 234 LEU N    N 17.681  -3.712  9.730 1.00 . B B . 402 LEU N    1 1 
        1   4927 2 2 234 LEU O    O 16.679  -5.090 12.818 1.00 . B B . 402 LEU O    1 1 
        1   4928 2 2 235 GLN C    C 16.568  -7.794 11.817 1.00 . B B . 403 GLN C    1 1 
        1   4929 2 2 235 GLN CA   C 15.487  -6.945 11.158 1.00 . B B . 403 GLN CA   1 1 
        1   4930 2 2 235 GLN CB   C 14.917  -7.689  9.947 1.00 . B B . 403 GLN CB   1 1 
        1   4931 2 2 235 GLN CD   C 14.317  -9.696 11.317 1.00 . B B . 403 GLN CD   1 1 
        1   4932 2 2 235 GLN CG   C 13.777  -8.604 10.401 1.00 . B B . 403 GLN CG   1 1 
        1   4933 2 2 235 GLN H    H 15.983  -5.398  9.797 1.00 . B B . 403 GLN H    1 1 
        1   4934 2 2 235 GLN HA   H 14.691  -6.777 11.869 1.00 . B B . 403 GLN HA   1 1 
        1   4935 2 2 235 GLN HB2  H 14.545  -6.975  9.229 1.00 . B B . 403 GLN HB2  1 1 
        1   4936 2 2 235 GLN HB3  H 15.695  -8.286  9.493 1.00 . B B . 403 GLN HB3  1 1 
        1   4937 2 2 235 GLN HE21 H 15.752 -10.246 10.060 1.00 . B B . 403 GLN HE21 1 1 
        1   4938 2 2 235 GLN HE22 H 15.689 -11.116 11.517 1.00 . B B . 403 GLN HE22 1 1 
        1   4939 2 2 235 GLN HG2  H 13.040  -8.019 10.932 1.00 . B B . 403 GLN HG2  1 1 
        1   4940 2 2 235 GLN HG3  H 13.318  -9.057  9.535 1.00 . B B . 403 GLN HG3  1 1 
        1   4941 2 2 235 GLN N    N 16.030  -5.658 10.742 1.00 . B B . 403 GLN N    1 1 
        1   4942 2 2 235 GLN NE2  N 15.338 -10.412 10.933 1.00 . B B . 403 GLN NE2  1 1 
        1   4943 2 2 235 GLN O    O 16.364  -8.346 12.899 1.00 . B B . 403 GLN O    1 1 
        1   4944 2 2 235 GLN OE1  O 13.794  -9.903 12.413 1.00 . B B . 403 GLN OE1  1 1 
        1   4945 2 2 236 GLU C    C 19.300  -8.106 13.024 1.00 . B B . 404 GLU C    1 1 
        1   4946 2 2 236 GLU CA   C 18.827  -8.679 11.692 1.00 . B B . 404 GLU CA   1 1 
        1   4947 2 2 236 GLU CB   C 19.988  -8.685 10.695 1.00 . B B . 404 GLU CB   1 1 
        1   4948 2 2 236 GLU CD   C 20.983 -10.915 10.151 1.00 . B B . 404 GLU CD   1 1 
        1   4949 2 2 236 GLU CG   C 21.017  -9.737 11.116 1.00 . B B . 404 GLU CG   1 1 
        1   4950 2 2 236 GLU H    H 17.823  -7.432 10.302 1.00 . B B . 404 GLU H    1 1 
        1   4951 2 2 236 GLU HA   H 18.494  -9.694 11.845 1.00 . B B . 404 GLU HA   1 1 
        1   4952 2 2 236 GLU HB2  H 19.615  -8.919  9.710 1.00 . B B . 404 GLU HB2  1 1 
        1   4953 2 2 236 GLU HB3  H 20.456  -7.711 10.683 1.00 . B B . 404 GLU HB3  1 1 
        1   4954 2 2 236 GLU HG2  H 22.003  -9.294 11.109 1.00 . B B . 404 GLU HG2  1 1 
        1   4955 2 2 236 GLU HG3  H 20.788 -10.083 12.111 1.00 . B B . 404 GLU HG3  1 1 
        1   4956 2 2 236 GLU N    N 17.719  -7.895 11.160 1.00 . B B . 404 GLU N    1 1 
        1   4957 2 2 236 GLU O    O 19.678  -8.846 13.930 1.00 . B B . 404 GLU O    1 1 
        1   4958 2 2 236 GLU OE1  O 19.893 -11.324  9.785 1.00 . B B . 404 GLU OE1  1 1 
        1   4959 2 2 236 GLU OE2  O 22.046 -11.393  9.790 1.00 . B B . 404 GLU OE2  1 1 
        1   4960 2 2 237 TYR C    C 19.001  -6.727 15.571 1.00 . B B . 405 TYR C    1 1 
        1   4961 2 2 237 TYR CA   C 19.701  -6.118 14.360 1.00 . B B . 405 TYR CA   1 1 
        1   4962 2 2 237 TYR CB   C 19.385  -4.623 14.284 1.00 . B B . 405 TYR CB   1 1 
        1   4963 2 2 237 TYR CD1  C 21.417  -3.803 15.530 1.00 . B B . 405 TYR CD1  1 1 
        1   4964 2 2 237 TYR CD2  C 19.222  -3.364 16.461 1.00 . B B . 405 TYR CD2  1 1 
        1   4965 2 2 237 TYR CE1  C 22.008  -3.145 16.613 1.00 . B B . 405 TYR CE1  1 1 
        1   4966 2 2 237 TYR CE2  C 19.814  -2.705 17.545 1.00 . B B . 405 TYR CE2  1 1 
        1   4967 2 2 237 TYR CG   C 20.023  -3.913 15.454 1.00 . B B . 405 TYR CG   1 1 
        1   4968 2 2 237 TYR CZ   C 21.207  -2.595 17.621 1.00 . B B . 405 TYR CZ   1 1 
        1   4969 2 2 237 TYR H    H 18.961  -6.241 12.379 1.00 . B B . 405 TYR H    1 1 
        1   4970 2 2 237 TYR HA   H 20.767  -6.243 14.473 1.00 . B B . 405 TYR HA   1 1 
        1   4971 2 2 237 TYR HB2  H 19.774  -4.220 13.360 1.00 . B B . 405 TYR HB2  1 1 
        1   4972 2 2 237 TYR HB3  H 18.315  -4.479 14.317 1.00 . B B . 405 TYR HB3  1 1 
        1   4973 2 2 237 TYR HD1  H 22.035  -4.228 14.752 1.00 . B B . 405 TYR HD1  1 1 
        1   4974 2 2 237 TYR HD2  H 18.147  -3.447 16.402 1.00 . B B . 405 TYR HD2  1 1 
        1   4975 2 2 237 TYR HE1  H 23.084  -3.059 16.673 1.00 . B B . 405 TYR HE1  1 1 
        1   4976 2 2 237 TYR HE2  H 19.196  -2.280 18.323 1.00 . B B . 405 TYR HE2  1 1 
        1   4977 2 2 237 TYR HH   H 21.534  -1.022 18.653 1.00 . B B . 405 TYR HH   1 1 
        1   4978 2 2 237 TYR N    N 19.274  -6.780 13.135 1.00 . B B . 405 TYR N    1 1 
        1   4979 2 2 237 TYR O    O 19.643  -7.067 16.565 1.00 . B B . 405 TYR O    1 1 
        1   4980 2 2 237 TYR OH   O 21.791  -1.946 18.690 1.00 . B B . 405 TYR OH   1 1 
        1   4981 2 2 238 GLN C    C 17.383  -8.844 16.894 1.00 . B B . 406 GLN C    1 1 
        1   4982 2 2 238 GLN CA   C 16.905  -7.431 16.574 1.00 . B B . 406 GLN CA   1 1 
        1   4983 2 2 238 GLN CB   C 15.422  -7.464 16.201 1.00 . B B . 406 GLN CB   1 1 
        1   4984 2 2 238 GLN CD   C 14.242  -6.827 18.314 1.00 . B B . 406 GLN CD   1 1 
        1   4985 2 2 238 GLN CG   C 14.685  -6.343 16.937 1.00 . B B . 406 GLN CG   1 1 
        1   4986 2 2 238 GLN H    H 17.224  -6.573 14.664 1.00 . B B . 406 GLN H    1 1 
        1   4987 2 2 238 GLN HA   H 17.030  -6.814 17.452 1.00 . B B . 406 GLN HA   1 1 
        1   4988 2 2 238 GLN HB2  H 15.317  -7.326 15.135 1.00 . B B . 406 GLN HB2  1 1 
        1   4989 2 2 238 GLN HB3  H 15.000  -8.417 16.485 1.00 . B B . 406 GLN HB3  1 1 
        1   4990 2 2 238 GLN HE21 H 12.532  -7.592 17.657 1.00 . B B . 406 GLN HE21 1 1 
        1   4991 2 2 238 GLN HE22 H 12.807  -7.756 19.324 1.00 . B B . 406 GLN HE22 1 1 
        1   4992 2 2 238 GLN HG2  H 15.344  -5.494 17.050 1.00 . B B . 406 GLN HG2  1 1 
        1   4993 2 2 238 GLN HG3  H 13.817  -6.050 16.365 1.00 . B B . 406 GLN HG3  1 1 
        1   4994 2 2 238 GLN N    N 17.682  -6.863 15.480 1.00 . B B . 406 GLN N    1 1 
        1   4995 2 2 238 GLN NE2  N 13.098  -7.442 18.442 1.00 . B B . 406 GLN NE2  1 1 
        1   4996 2 2 238 GLN O    O 17.429  -9.248 18.056 1.00 . B B . 406 GLN O    1 1 
        1   4997 2 2 238 GLN OE1  O 14.956  -6.637 19.298 1.00 . B B . 406 GLN OE1  1 1 
        1   4998 2 2 239 ARG C    C 19.652 -10.966 16.534 1.00 . B B . 407 ARG C    1 1 
        1   4999 2 2 239 ARG CA   C 18.210 -10.960 16.035 1.00 . B B . 407 ARG CA   1 1 
        1   5000 2 2 239 ARG CB   C 18.124 -11.723 14.711 1.00 . B B . 407 ARG CB   1 1 
        1   5001 2 2 239 ARG CD   C 18.548 -13.919 13.598 1.00 . B B . 407 ARG CD   1 1 
        1   5002 2 2 239 ARG CG   C 18.506 -13.186 14.939 1.00 . B B . 407 ARG CG   1 1 
        1   5003 2 2 239 ARG CZ   C 19.947 -13.937 11.614 1.00 . B B . 407 ARG CZ   1 1 
        1   5004 2 2 239 ARG H    H 17.680  -9.217 14.949 1.00 . B B . 407 ARG H    1 1 
        1   5005 2 2 239 ARG HA   H 17.584 -11.453 16.763 1.00 . B B . 407 ARG HA   1 1 
        1   5006 2 2 239 ARG HB2  H 17.115 -11.668 14.331 1.00 . B B . 407 ARG HB2  1 1 
        1   5007 2 2 239 ARG HB3  H 18.804 -11.282 13.997 1.00 . B B . 407 ARG HB3  1 1 
        1   5008 2 2 239 ARG HD2  H 18.499 -14.982 13.769 1.00 . B B . 407 ARG HD2  1 1 
        1   5009 2 2 239 ARG HD3  H 17.703 -13.614 12.998 1.00 . B B . 407 ARG HD3  1 1 
        1   5010 2 2 239 ARG HE   H 20.505 -13.140 13.364 1.00 . B B . 407 ARG HE   1 1 
        1   5011 2 2 239 ARG HG2  H 19.478 -13.235 15.409 1.00 . B B . 407 ARG HG2  1 1 
        1   5012 2 2 239 ARG HG3  H 17.773 -13.654 15.580 1.00 . B B . 407 ARG HG3  1 1 
        1   5013 2 2 239 ARG HH11 H 21.793 -13.169 11.492 1.00 . B B . 407 ARG HH11 1 1 
        1   5014 2 2 239 ARG HH12 H 21.185 -13.893 10.041 1.00 . B B . 407 ARG HH12 1 1 
        1   5015 2 2 239 ARG HH21 H 18.141 -14.780 11.443 1.00 . B B . 407 ARG HH21 1 1 
        1   5016 2 2 239 ARG HH22 H 19.118 -14.806 10.012 1.00 . B B . 407 ARG HH22 1 1 
        1   5017 2 2 239 ARG N    N 17.738  -9.593 15.854 1.00 . B B . 407 ARG N    1 1 
        1   5018 2 2 239 ARG NE   N 19.783 -13.605 12.890 1.00 . B B . 407 ARG NE   1 1 
        1   5019 2 2 239 ARG NH1  N 21.064 -13.643 11.002 1.00 . B B . 407 ARG NH1  1 1 
        1   5020 2 2 239 ARG NH2  N 18.994 -14.556 10.973 1.00 . B B . 407 ARG NH2  1 1 
        1   5021 2 2 239 ARG O    O 20.088 -11.915 17.187 1.00 . B B . 407 ARG O    1 1 
        1   5022 2 2 240 LEU C    C 21.870  -9.712 18.166 1.00 . B B . 408 LEU C    1 1 
        1   5023 2 2 240 LEU CA   C 21.777  -9.797 16.647 1.00 . B B . 408 LEU CA   1 1 
        1   5024 2 2 240 LEU CB   C 22.420  -8.558 16.024 1.00 . B B . 408 LEU CB   1 1 
        1   5025 2 2 240 LEU CD1  C 24.245  -9.553 14.637 1.00 . B B . 408 LEU CD1  1 1 
        1   5026 2 2 240 LEU CD2  C 24.631  -7.405 15.856 1.00 . B B . 408 LEU CD2  1 1 
        1   5027 2 2 240 LEU CG   C 23.932  -8.767 15.911 1.00 . B B . 408 LEU CG   1 1 
        1   5028 2 2 240 LEU H    H 19.986  -9.178 15.701 1.00 . B B . 408 LEU H    1 1 
        1   5029 2 2 240 LEU HA   H 22.313 -10.673 16.311 1.00 . B B . 408 LEU HA   1 1 
        1   5030 2 2 240 LEU HB2  H 22.005  -8.393 15.039 1.00 . B B . 408 LEU HB2  1 1 
        1   5031 2 2 240 LEU HB3  H 22.223  -7.698 16.646 1.00 . B B . 408 LEU HB3  1 1 
        1   5032 2 2 240 LEU HD11 H 24.563  -8.870 13.863 1.00 . B B . 408 LEU HD11 1 1 
        1   5033 2 2 240 LEU HD12 H 23.361 -10.080 14.313 1.00 . B B . 408 LEU HD12 1 1 
        1   5034 2 2 240 LEU HD13 H 25.035 -10.262 14.838 1.00 . B B . 408 LEU HD13 1 1 
        1   5035 2 2 240 LEU HD21 H 24.494  -6.971 14.875 1.00 . B B . 408 LEU HD21 1 1 
        1   5036 2 2 240 LEU HD22 H 25.686  -7.535 16.047 1.00 . B B . 408 LEU HD22 1 1 
        1   5037 2 2 240 LEU HD23 H 24.205  -6.752 16.602 1.00 . B B . 408 LEU HD23 1 1 
        1   5038 2 2 240 LEU HG   H 24.282  -9.319 16.771 1.00 . B B . 408 LEU HG   1 1 
        1   5039 2 2 240 LEU N    N 20.386  -9.903 16.223 1.00 . B B . 408 LEU N    1 1 
        1   5040 2 2 240 LEU O    O 22.666 -10.415 18.791 1.00 . B B . 408 LEU O    1 1 
        1   5041 2 2 241 ILE C    C 20.476  -9.911 20.889 1.00 . B B . 409 ILE C    1 1 
        1   5042 2 2 241 ILE CA   C 21.052  -8.676 20.206 1.00 . B B . 409 ILE CA   1 1 
        1   5043 2 2 241 ILE CB   C 20.228  -7.445 20.587 1.00 . B B . 409 ILE CB   1 1 
        1   5044 2 2 241 ILE CD1  C 17.944  -6.438 20.471 1.00 . B B . 409 ILE CD1  1 1 
        1   5045 2 2 241 ILE CG1  C 18.869  -7.507 19.886 1.00 . B B . 409 ILE CG1  1 1 
        1   5046 2 2 241 ILE CG2  C 20.967  -6.179 20.153 1.00 . B B . 409 ILE CG2  1 1 
        1   5047 2 2 241 ILE H    H 20.442  -8.312 18.209 1.00 . B B . 409 ILE H    1 1 
        1   5048 2 2 241 ILE HA   H 22.068  -8.532 20.542 1.00 . B B . 409 ILE HA   1 1 
        1   5049 2 2 241 ILE HB   H 20.083  -7.429 21.658 1.00 . B B . 409 ILE HB   1 1 
        1   5050 2 2 241 ILE HD11 H 17.524  -5.848 19.669 1.00 . B B . 409 ILE HD11 1 1 
        1   5051 2 2 241 ILE HD12 H 18.509  -5.797 21.132 1.00 . B B . 409 ILE HD12 1 1 
        1   5052 2 2 241 ILE HD13 H 17.148  -6.913 21.022 1.00 . B B . 409 ILE HD13 1 1 
        1   5053 2 2 241 ILE HG12 H 19.002  -7.330 18.828 1.00 . B B . 409 ILE HG12 1 1 
        1   5054 2 2 241 ILE HG13 H 18.429  -8.482 20.036 1.00 . B B . 409 ILE HG13 1 1 
        1   5055 2 2 241 ILE HG21 H 21.835  -6.036 20.780 1.00 . B B . 409 ILE HG21 1 1 
        1   5056 2 2 241 ILE HG22 H 20.311  -5.328 20.248 1.00 . B B . 409 ILE HG22 1 1 
        1   5057 2 2 241 ILE HG23 H 21.280  -6.280 19.124 1.00 . B B . 409 ILE HG23 1 1 
        1   5058 2 2 241 ILE N    N 21.054  -8.845 18.757 1.00 . B B . 409 ILE N    1 1 
        1   5059 2 2 241 ILE O    O 20.980 -10.354 21.920 1.00 . B B . 409 ILE O    1 1 
        1   5060 2 2 242 SER C    C 19.733 -12.833 20.848 1.00 . B B . 410 SER C    1 1 
        1   5061 2 2 242 SER CA   C 18.776 -11.646 20.870 1.00 . B B . 410 SER CA   1 1 
        1   5062 2 2 242 SER CB   C 17.518 -11.989 20.073 1.00 . B B . 410 SER CB   1 1 
        1   5063 2 2 242 SER H    H 19.056 -10.066 19.485 1.00 . B B . 410 SER H    1 1 
        1   5064 2 2 242 SER HA   H 18.496 -11.441 21.894 1.00 . B B . 410 SER HA   1 1 
        1   5065 2 2 242 SER HB2  H 17.093 -12.907 20.445 1.00 . B B . 410 SER HB2  1 1 
        1   5066 2 2 242 SER HB3  H 16.796 -11.190 20.182 1.00 . B B . 410 SER HB3  1 1 
        1   5067 2 2 242 SER HG   H 18.151 -11.302 18.367 1.00 . B B . 410 SER HG   1 1 
        1   5068 2 2 242 SER N    N 19.415 -10.461 20.308 1.00 . B B . 410 SER N    1 1 
        1   5069 2 2 242 SER O    O 19.509 -13.837 21.524 1.00 . B B . 410 SER O    1 1 
        1   5070 2 2 242 SER OG   O 17.860 -12.153 18.703 1.00 . B B . 410 SER OG   1 1 
        1   5071 2 2 243 GLU C    C 22.199 -14.264 21.355 1.00 . B B . 411 GLU C    1 1 
        1   5072 2 2 243 GLU CA   C 21.789 -13.780 19.968 1.00 . B B . 411 GLU CA   1 1 
        1   5073 2 2 243 GLU CB   C 23.022 -13.285 19.212 1.00 . B B . 411 GLU CB   1 1 
        1   5074 2 2 243 GLU CD   C 25.143 -14.003 18.093 1.00 . B B . 411 GLU CD   1 1 
        1   5075 2 2 243 GLU CG   C 23.841 -14.483 18.726 1.00 . B B . 411 GLU CG   1 1 
        1   5076 2 2 243 GLU H    H 20.931 -11.888 19.553 1.00 . B B . 411 GLU H    1 1 
        1   5077 2 2 243 GLU HA   H 21.355 -14.605 19.423 1.00 . B B . 411 GLU HA   1 1 
        1   5078 2 2 243 GLU HB2  H 22.710 -12.694 18.363 1.00 . B B . 411 GLU HB2  1 1 
        1   5079 2 2 243 GLU HB3  H 23.628 -12.680 19.869 1.00 . B B . 411 GLU HB3  1 1 
        1   5080 2 2 243 GLU HG2  H 24.067 -15.125 19.567 1.00 . B B . 411 GLU HG2  1 1 
        1   5081 2 2 243 GLU HG3  H 23.270 -15.035 17.997 1.00 . B B . 411 GLU HG3  1 1 
        1   5082 2 2 243 GLU N    N 20.803 -12.711 20.069 1.00 . B B . 411 GLU N    1 1 
        1   5083 2 2 243 GLU O    O 21.852 -15.372 21.765 1.00 . B B . 411 GLU O    1 1 
        1   5084 2 2 243 GLU OE1  O 25.206 -12.843 17.727 1.00 . B B . 411 GLU OE1  1 1 
        1   5085 2 2 243 GLU OE2  O 26.055 -14.804 17.983 1.00 . B B . 411 GLU OE2  1 1 
        1   5086 2 2 244 GLU C    C 24.173 -12.627 24.036 1.00 . B B . 412 GLU C    1 1 
        1   5087 2 2 244 GLU CA   C 23.392 -13.779 23.413 1.00 . B B . 412 GLU CA   1 1 
        1   5088 2 2 244 GLU CB   C 24.275 -15.025 23.356 1.00 . B B . 412 GLU CB   1 1 
        1   5089 2 2 244 GLU CD   C 25.107 -14.885 25.712 1.00 . B B . 412 GLU CD   1 1 
        1   5090 2 2 244 GLU CG   C 24.287 -15.710 24.726 1.00 . B B . 412 GLU CG   1 1 
        1   5091 2 2 244 GLU H    H 23.185 -12.557 21.695 1.00 . B B . 412 GLU H    1 1 
        1   5092 2 2 244 GLU HA   H 22.529 -13.992 24.029 1.00 . B B . 412 GLU HA   1 1 
        1   5093 2 2 244 GLU HB2  H 23.885 -15.709 22.615 1.00 . B B . 412 GLU HB2  1 1 
        1   5094 2 2 244 GLU HB3  H 25.282 -14.742 23.089 1.00 . B B . 412 GLU HB3  1 1 
        1   5095 2 2 244 GLU HG2  H 23.272 -15.798 25.088 1.00 . B B . 412 GLU HG2  1 1 
        1   5096 2 2 244 GLU HG3  H 24.723 -16.692 24.631 1.00 . B B . 412 GLU HG3  1 1 
        1   5097 2 2 244 GLU N    N 22.938 -13.426 22.074 1.00 . B B . 412 GLU N    1 1 
        1   5098 2 2 244 GLU O    O 23.765 -12.064 25.053 1.00 . B B . 412 GLU O    1 1 
        1   5099 2 2 244 GLU OE1  O 26.091 -14.300 25.291 1.00 . B B . 412 GLU OE1  1 1 
        1   5100 2 2 244 GLU OE2  O 24.740 -14.852 26.875 1.00 . B B . 412 GLU OE2  1 1 
        1   5101 2 2 245 ILE C    C 25.513  -9.841 23.572 1.00 . B B . 413 ILE C    1 1 
        1   5102 2 2 245 ILE CA   C 26.129 -11.192 23.922 1.00 . B B . 413 ILE CA   1 1 
        1   5103 2 2 245 ILE CB   C 27.532 -11.286 23.320 1.00 . B B . 413 ILE CB   1 1 
        1   5104 2 2 245 ILE CD1  C 29.069 -13.021 22.383 1.00 . B B . 413 ILE CD1  1 1 
        1   5105 2 2 245 ILE CG1  C 28.066 -12.711 23.496 1.00 . B B . 413 ILE CG1  1 1 
        1   5106 2 2 245 ILE CG2  C 28.461 -10.303 24.033 1.00 . B B . 413 ILE CG2  1 1 
        1   5107 2 2 245 ILE H    H 25.573 -12.763 22.612 1.00 . B B . 413 ILE H    1 1 
        1   5108 2 2 245 ILE HA   H 26.204 -11.276 24.996 1.00 . B B . 413 ILE HA   1 1 
        1   5109 2 2 245 ILE HB   H 27.490 -11.042 22.268 1.00 . B B . 413 ILE HB   1 1 
        1   5110 2 2 245 ILE HD11 H 29.726 -12.175 22.245 1.00 . B B . 413 ILE HD11 1 1 
        1   5111 2 2 245 ILE HD12 H 28.536 -13.216 21.465 1.00 . B B . 413 ILE HD12 1 1 
        1   5112 2 2 245 ILE HD13 H 29.651 -13.888 22.654 1.00 . B B . 413 ILE HD13 1 1 
        1   5113 2 2 245 ILE HG12 H 28.555 -12.794 24.457 1.00 . B B . 413 ILE HG12 1 1 
        1   5114 2 2 245 ILE HG13 H 27.248 -13.411 23.446 1.00 . B B . 413 ILE HG13 1 1 
        1   5115 2 2 245 ILE HG21 H 28.769 -10.721 24.981 1.00 . B B . 413 ILE HG21 1 1 
        1   5116 2 2 245 ILE HG22 H 27.938  -9.373 24.204 1.00 . B B . 413 ILE HG22 1 1 
        1   5117 2 2 245 ILE HG23 H 29.331 -10.120 23.420 1.00 . B B . 413 ILE HG23 1 1 
        1   5118 2 2 245 ILE N    N 25.297 -12.281 23.418 1.00 . B B . 413 ILE N    1 1 
        1   5119 2 2 245 ILE O    O 26.109  -9.046 22.845 1.00 . B B . 413 ILE O    1 1 
        1   5120 2 2 246 GLU C    C 24.182  -7.221 24.722 1.00 . B B . 414 GLU C    1 1 
        1   5121 2 2 246 GLU CA   C 23.632  -8.328 23.831 1.00 . B B . 414 GLU CA   1 1 
        1   5122 2 2 246 GLU CB   C 22.130  -8.490 24.082 1.00 . B B . 414 GLU CB   1 1 
        1   5123 2 2 246 GLU CD   C 20.393  -8.878 25.840 1.00 . B B . 414 GLU CD   1 1 
        1   5124 2 2 246 GLU CG   C 21.889  -8.789 25.564 1.00 . B B . 414 GLU CG   1 1 
        1   5125 2 2 246 GLU H    H 23.892 -10.259 24.668 1.00 . B B . 414 GLU H    1 1 
        1   5126 2 2 246 GLU HA   H 23.784  -8.057 22.798 1.00 . B B . 414 GLU HA   1 1 
        1   5127 2 2 246 GLU HB2  H 21.620  -7.577 23.810 1.00 . B B . 414 GLU HB2  1 1 
        1   5128 2 2 246 GLU HB3  H 21.751  -9.307 23.487 1.00 . B B . 414 GLU HB3  1 1 
        1   5129 2 2 246 GLU HG2  H 22.359  -9.727 25.820 1.00 . B B . 414 GLU HG2  1 1 
        1   5130 2 2 246 GLU HG3  H 22.316  -7.997 26.162 1.00 . B B . 414 GLU HG3  1 1 
        1   5131 2 2 246 GLU N    N 24.318  -9.588 24.095 1.00 . B B . 414 GLU N    1 1 
        1   5132 2 2 246 GLU O    O 23.507  -6.223 24.978 1.00 . B B . 414 GLU O    1 1 
        1   5133 2 2 246 GLU OE1  O 19.831  -9.936 25.615 1.00 . B B . 414 GLU OE1  1 1 
        1   5134 2 2 246 GLU OE2  O 19.830  -7.886 26.272 1.00 . B B . 414 GLU OE2  1 1 
        1   5135 2 2 247 LEU C    C 27.148  -5.673 25.306 1.00 . B B . 415 LEU C    1 1 
        1   5136 2 2 247 LEU CA   C 26.041  -6.409 26.055 1.00 . B B . 415 LEU CA   1 1 
        1   5137 2 2 247 LEU CB   C 26.628  -7.091 27.294 1.00 . B B . 415 LEU CB   1 1 
        1   5138 2 2 247 LEU CD1  C 26.085  -8.617 29.196 1.00 . B B . 415 LEU CD1  1 1 
        1   5139 2 2 247 LEU CD2  C 24.711  -6.569 28.807 1.00 . B B . 415 LEU CD2  1 1 
        1   5140 2 2 247 LEU CG   C 25.497  -7.693 28.127 1.00 . B B . 415 LEU CG   1 1 
        1   5141 2 2 247 LEU H    H 25.902  -8.216 24.956 1.00 . B B . 415 LEU H    1 1 
        1   5142 2 2 247 LEU HA   H 25.297  -5.695 26.371 1.00 . B B . 415 LEU HA   1 1 
        1   5143 2 2 247 LEU HB2  H 27.306  -7.874 26.986 1.00 . B B . 415 LEU HB2  1 1 
        1   5144 2 2 247 LEU HB3  H 27.161  -6.363 27.887 1.00 . B B . 415 LEU HB3  1 1 
        1   5145 2 2 247 LEU HD11 H 27.007  -8.196 29.568 1.00 . B B . 415 LEU HD11 1 1 
        1   5146 2 2 247 LEU HD12 H 26.280  -9.587 28.763 1.00 . B B . 415 LEU HD12 1 1 
        1   5147 2 2 247 LEU HD13 H 25.383  -8.722 30.009 1.00 . B B . 415 LEU HD13 1 1 
        1   5148 2 2 247 LEU HD21 H 25.390  -5.780 29.099 1.00 . B B . 415 LEU HD21 1 1 
        1   5149 2 2 247 LEU HD22 H 24.213  -6.955 29.683 1.00 . B B . 415 LEU HD22 1 1 
        1   5150 2 2 247 LEU HD23 H 23.978  -6.175 28.120 1.00 . B B . 415 LEU HD23 1 1 
        1   5151 2 2 247 LEU HG   H 24.837  -8.258 27.487 1.00 . B B . 415 LEU HG   1 1 
        1   5152 2 2 247 LEU N    N 25.412  -7.401 25.193 1.00 . B B . 415 LEU N    1 1 
        1   5153 2 2 247 LEU O    O 26.894  -4.679 24.627 1.00 . B B . 415 LEU O    1 1 
        1   5154 2 2 248 SER C    C 29.049  -4.766 23.540 1.00 . B B . 416 SER C    1 1 
        1   5155 2 2 248 SER CA   C 29.512  -5.550 24.765 1.00 . B B . 416 SER CA   1 1 
        1   5156 2 2 248 SER CB   C 30.513  -6.623 24.335 1.00 . B B . 416 SER CB   1 1 
        1   5157 2 2 248 SER H    H 28.516  -6.964 25.988 1.00 . B B . 416 SER H    1 1 
        1   5158 2 2 248 SER HA   H 29.997  -4.874 25.451 1.00 . B B . 416 SER HA   1 1 
        1   5159 2 2 248 SER HB2  H 31.354  -6.160 23.850 1.00 . B B . 416 SER HB2  1 1 
        1   5160 2 2 248 SER HB3  H 30.856  -7.162 25.210 1.00 . B B . 416 SER HB3  1 1 
        1   5161 2 2 248 SER HG   H 29.101  -7.873 23.858 1.00 . B B . 416 SER HG   1 1 
        1   5162 2 2 248 SER N    N 28.373  -6.169 25.433 1.00 . B B . 416 SER N    1 1 
        1   5163 2 2 248 SER O    O 28.285  -3.809 23.657 1.00 . B B . 416 SER O    1 1 
        1   5164 2 2 248 SER OG   O 29.883  -7.518 23.429 1.00 . B B . 416 SER OG   1 1 
        1   5165 2 2 249 ARG C    C 28.754  -5.524 20.062 1.00 . B B . 417 ARG C    1 1 
        1   5166 2 2 249 ARG CA   C 29.148  -4.506 21.127 1.00 . B B . 417 ARG CA   1 1 
        1   5167 2 2 249 ARG CB   C 30.319  -3.660 20.620 1.00 . B B . 417 ARG CB   1 1 
        1   5168 2 2 249 ARG CD   C 31.998  -5.063 19.413 1.00 . B B . 417 ARG CD   1 1 
        1   5169 2 2 249 ARG CG   C 31.619  -4.453 20.764 1.00 . B B . 417 ARG CG   1 1 
        1   5170 2 2 249 ARG CZ   C 34.057  -4.308 18.369 1.00 . B B . 417 ARG CZ   1 1 
        1   5171 2 2 249 ARG H    H 30.126  -5.946 22.335 1.00 . B B . 417 ARG H    1 1 
        1   5172 2 2 249 ARG HA   H 28.308  -3.857 21.319 1.00 . B B . 417 ARG HA   1 1 
        1   5173 2 2 249 ARG HB2  H 30.159  -3.413 19.581 1.00 . B B . 417 ARG HB2  1 1 
        1   5174 2 2 249 ARG HB3  H 30.385  -2.754 21.200 1.00 . B B . 417 ARG HB3  1 1 
        1   5175 2 2 249 ARG HD2  H 32.591  -5.949 19.574 1.00 . B B . 417 ARG HD2  1 1 
        1   5176 2 2 249 ARG HD3  H 31.097  -5.329 18.877 1.00 . B B . 417 ARG HD3  1 1 
        1   5177 2 2 249 ARG HE   H 32.327  -3.302 18.278 1.00 . B B . 417 ARG HE   1 1 
        1   5178 2 2 249 ARG HG2  H 32.409  -3.791 21.095 1.00 . B B . 417 ARG HG2  1 1 
        1   5179 2 2 249 ARG HG3  H 31.484  -5.241 21.487 1.00 . B B . 417 ARG HG3  1 1 
        1   5180 2 2 249 ARG HH11 H 34.265  -2.620 17.309 1.00 . B B . 417 ARG HH11 1 1 
        1   5181 2 2 249 ARG HH12 H 35.691  -3.588 17.466 1.00 . B B . 417 ARG HH12 1 1 
        1   5182 2 2 249 ARG HH21 H 34.144  -6.039 19.367 1.00 . B B . 417 ARG HH21 1 1 
        1   5183 2 2 249 ARG HH22 H 35.624  -5.523 18.631 1.00 . B B . 417 ARG HH22 1 1 
        1   5184 2 2 249 ARG N    N 29.520  -5.179 22.367 1.00 . B B . 417 ARG N    1 1 
        1   5185 2 2 249 ARG NE   N 32.768  -4.106 18.625 1.00 . B B . 417 ARG NE   1 1 
        1   5186 2 2 249 ARG NH1  N 34.723  -3.436 17.659 1.00 . B B . 417 ARG NH1  1 1 
        1   5187 2 2 249 ARG NH2  N 34.654  -5.373 18.824 1.00 . B B . 417 ARG NH2  1 1 
        1   5188 2 2 249 ARG O    O 28.609  -5.185 18.889 1.00 . B B . 417 ARG O    1 1 
        1   5189 2 2 250 LEU C    C 29.207  -7.924 18.407 1.00 . B B . 418 LEU C    1 1 
        1   5190 2 2 250 LEU CA   C 28.206  -7.835 19.554 1.00 . B B . 418 LEU CA   1 1 
        1   5191 2 2 250 LEU CB   C 26.807  -7.567 18.995 1.00 . B B . 418 LEU CB   1 1 
        1   5192 2 2 250 LEU CD1  C 24.402  -7.409 19.651 1.00 . B B . 418 LEU CD1  1 1 
        1   5193 2 2 250 LEU CD2  C 25.647  -9.550 19.972 1.00 . B B . 418 LEU CD2  1 1 
        1   5194 2 2 250 LEU CG   C 25.757  -8.024 20.007 1.00 . B B . 418 LEU CG   1 1 
        1   5195 2 2 250 LEU H    H 28.713  -6.987 21.429 1.00 . B B . 418 LEU H    1 1 
        1   5196 2 2 250 LEU HA   H 28.195  -8.776 20.083 1.00 . B B . 418 LEU HA   1 1 
        1   5197 2 2 250 LEU HB2  H 26.693  -6.509 18.807 1.00 . B B . 418 LEU HB2  1 1 
        1   5198 2 2 250 LEU HB3  H 26.678  -8.113 18.073 1.00 . B B . 418 LEU HB3  1 1 
        1   5199 2 2 250 LEU HD11 H 24.555  -6.500 19.089 1.00 . B B . 418 LEU HD11 1 1 
        1   5200 2 2 250 LEU HD12 H 23.859  -7.185 20.557 1.00 . B B . 418 LEU HD12 1 1 
        1   5201 2 2 250 LEU HD13 H 23.833  -8.110 19.057 1.00 . B B . 418 LEU HD13 1 1 
        1   5202 2 2 250 LEU HD21 H 24.659  -9.848 20.290 1.00 . B B . 418 LEU HD21 1 1 
        1   5203 2 2 250 LEU HD22 H 26.384  -9.980 20.635 1.00 . B B . 418 LEU HD22 1 1 
        1   5204 2 2 250 LEU HD23 H 25.822  -9.902 18.965 1.00 . B B . 418 LEU HD23 1 1 
        1   5205 2 2 250 LEU HG   H 26.048  -7.705 20.998 1.00 . B B . 418 LEU HG   1 1 
        1   5206 2 2 250 LEU N    N 28.583  -6.774 20.481 1.00 . B B . 418 LEU N    1 1 
        1   5207 2 2 250 LEU O    O 29.626  -6.908 17.854 1.00 . B B . 418 LEU O    1 1 
        1   5208 2 2 251 ALA C    C 30.052  -8.686 15.689 1.00 . B B . 419 ALA C    1 1 
        1   5209 2 2 251 ALA CA   C 30.538  -9.359 16.968 1.00 . B B . 419 ALA CA   1 1 
        1   5210 2 2 251 ALA CB   C 30.725 -10.855 16.720 1.00 . B B . 419 ALA CB   1 1 
        1   5211 2 2 251 ALA H    H 29.219  -9.923 18.528 1.00 . B B . 419 ALA H    1 1 
        1   5212 2 2 251 ALA HA   H 31.490  -8.931 17.249 1.00 . B B . 419 ALA HA   1 1 
        1   5213 2 2 251 ALA HB1  H 31.702 -11.032 16.296 1.00 . B B . 419 ALA HB1  1 1 
        1   5214 2 2 251 ALA HB2  H 29.965 -11.204 16.035 1.00 . B B . 419 ALA HB2  1 1 
        1   5215 2 2 251 ALA HB3  H 30.635 -11.390 17.656 1.00 . B B . 419 ALA HB3  1 1 
        1   5216 2 2 251 ALA N    N 29.585  -9.148 18.053 1.00 . B B . 419 ALA N    1 1 
        1   5217 2 2 251 ALA O    O 29.124  -9.167 15.038 1.00 . B B . 419 ALA O    1 1 
        1   5218 2 2 252 GLU C    C 31.547  -6.413 13.354 1.00 . B B . 420 GLU C    1 1 
        1   5219 2 2 252 GLU CA   C 30.306  -6.840 14.133 1.00 . B B . 420 GLU CA   1 1 
        1   5220 2 2 252 GLU CB   C 29.487  -5.605 14.506 1.00 . B B . 420 GLU CB   1 1 
        1   5221 2 2 252 GLU CD   C 30.169  -3.296 15.191 1.00 . B B . 420 GLU CD   1 1 
        1   5222 2 2 252 GLU CG   C 30.249  -4.778 15.542 1.00 . B B . 420 GLU CG   1 1 
        1   5223 2 2 252 GLU H    H 31.415  -7.236 15.893 1.00 . B B . 420 GLU H    1 1 
        1   5224 2 2 252 GLU HA   H 29.704  -7.482 13.506 1.00 . B B . 420 GLU HA   1 1 
        1   5225 2 2 252 GLU HB2  H 29.312  -5.005 13.622 1.00 . B B . 420 GLU HB2  1 1 
        1   5226 2 2 252 GLU HB3  H 28.539  -5.915 14.922 1.00 . B B . 420 GLU HB3  1 1 
        1   5227 2 2 252 GLU HG2  H 29.816  -4.941 16.519 1.00 . B B . 420 GLU HG2  1 1 
        1   5228 2 2 252 GLU HG3  H 31.285  -5.086 15.554 1.00 . B B . 420 GLU HG3  1 1 
        1   5229 2 2 252 GLU N    N 30.683  -7.571 15.335 1.00 . B B . 420 GLU N    1 1 
        1   5230 2 2 252 GLU O    O 32.669  -6.775 13.709 1.00 . B B . 420 GLU O    1 1 
        1   5231 2 2 252 GLU OE1  O 30.558  -2.947 14.090 1.00 . B B . 420 GLU OE1  1 1 
        1   5232 2 2 252 GLU OE2  O 29.718  -2.534 16.030 1.00 . B B . 420 GLU OE2  1 1 
        1   5233 2 2 253 ASP C    C 33.363  -4.260 12.282 1.00 . B B . 421 ASP C    1 1 
        1   5234 2 2 253 ASP CA   C 32.446  -5.170 11.471 1.00 . B B . 421 ASP CA   1 1 
        1   5235 2 2 253 ASP CB   C 31.910  -4.406 10.258 1.00 . B B . 421 ASP CB   1 1 
        1   5236 2 2 253 ASP CG   C 32.825  -4.629  9.058 1.00 . B B . 421 ASP CG   1 1 
        1   5237 2 2 253 ASP H    H 30.420  -5.385 12.057 1.00 . B B . 421 ASP H    1 1 
        1   5238 2 2 253 ASP HA   H 33.012  -6.021 11.125 1.00 . B B . 421 ASP HA   1 1 
        1   5239 2 2 253 ASP HB2  H 30.918  -4.762 10.021 1.00 . B B . 421 ASP HB2  1 1 
        1   5240 2 2 253 ASP HB3  H 31.870  -3.353 10.487 1.00 . B B . 421 ASP HB3  1 1 
        1   5241 2 2 253 ASP N    N 31.337  -5.641 12.291 1.00 . B B . 421 ASP N    1 1 
        1   5242 2 2 253 ASP O    O 33.644  -4.528 13.449 1.00 . B B . 421 ASP O    1 1 
        1   5243 2 2 253 ASP OD1  O 33.130  -5.775  8.774 1.00 . B B . 421 ASP OD1  1 1 
        1   5244 2 2 253 ASP OD2  O 33.207  -3.648  8.439 1.00 . B B . 421 ASP OD2  1 1 
        1   5245 2 2 254 ASP C    C 35.954  -2.958 12.855 1.00 . B B . 422 ASP C    1 1 
        1   5246 2 2 254 ASP CA   C 34.716  -2.244 12.325 1.00 . B B . 422 ASP CA   1 1 
        1   5247 2 2 254 ASP CB   C 33.978  -1.568 13.483 1.00 . B B . 422 ASP CB   1 1 
        1   5248 2 2 254 ASP CG   C 33.233  -0.337 12.980 1.00 . B B . 422 ASP CG   1 1 
        1   5249 2 2 254 ASP H    H 33.574  -3.024 10.720 1.00 . B B . 422 ASP H    1 1 
        1   5250 2 2 254 ASP HA   H 35.023  -1.486 11.620 1.00 . B B . 422 ASP HA   1 1 
        1   5251 2 2 254 ASP HB2  H 33.272  -2.266 13.913 1.00 . B B . 422 ASP HB2  1 1 
        1   5252 2 2 254 ASP HB3  H 34.692  -1.271 14.237 1.00 . B B . 422 ASP HB3  1 1 
        1   5253 2 2 254 ASP N    N 33.829  -3.187 11.651 1.00 . B B . 422 ASP N    1 1 
        1   5254 2 2 254 ASP O    O 35.851  -3.901 13.641 1.00 . B B . 422 ASP O    1 1 
        1   5255 2 2 254 ASP OD1  O 32.192  -0.510 12.365 1.00 . B B . 422 ASP OD1  1 1 
        1   5256 2 2 254 ASP OD2  O 33.713   0.758 13.216 1.00 . B B . 422 ASP OD2  1 1 
        1   5257 2 2 255 VAL C    C 38.198  -4.604 13.096 1.00 . B B . 423 VAL C    1 1 
        1   5258 2 2 255 VAL CA   C 38.377  -3.108 12.861 1.00 . B B . 423 VAL CA   1 1 
        1   5259 2 2 255 VAL CB   C 38.857  -2.438 14.150 1.00 . B B . 423 VAL CB   1 1 
        1   5260 2 2 255 VAL CG1  C 39.271  -0.996 13.855 1.00 . B B . 423 VAL CG1  1 1 
        1   5261 2 2 255 VAL CG2  C 37.720  -2.443 15.176 1.00 . B B . 423 VAL CG2  1 1 
        1   5262 2 2 255 VAL H    H 37.147  -1.749 11.797 1.00 . B B . 423 VAL H    1 1 
        1   5263 2 2 255 VAL HA   H 39.124  -2.961 12.096 1.00 . B B . 423 VAL HA   1 1 
        1   5264 2 2 255 VAL HB   H 39.704  -2.983 14.545 1.00 . B B . 423 VAL HB   1 1 
        1   5265 2 2 255 VAL HG11 H 40.346  -0.913 13.906 1.00 . B B . 423 VAL HG11 1 1 
        1   5266 2 2 255 VAL HG12 H 38.824  -0.337 14.584 1.00 . B B . 423 VAL HG12 1 1 
        1   5267 2 2 255 VAL HG13 H 38.935  -0.721 12.866 1.00 . B B . 423 VAL HG13 1 1 
        1   5268 2 2 255 VAL HG21 H 38.096  -2.104 16.130 1.00 . B B . 423 VAL HG21 1 1 
        1   5269 2 2 255 VAL HG22 H 37.330  -3.444 15.278 1.00 . B B . 423 VAL HG22 1 1 
        1   5270 2 2 255 VAL HG23 H 36.934  -1.781 14.846 1.00 . B B . 423 VAL HG23 1 1 
        1   5271 2 2 255 VAL N    N 37.125  -2.503 12.423 1.00 . B B . 423 VAL N    1 1 
        1   5272 2 2 255 VAL O    O 38.750  -5.164 14.044 1.00 . B B . 423 VAL O    1 1 
        1   5273 2 2 256 ASN C    C 37.041  -7.073 13.822 1.00 . B B . 424 ASN C    1 1 
        1   5274 2 2 256 ASN CA   C 37.176  -6.678 12.355 1.00 . B B . 424 ASN CA   1 1 
        1   5275 2 2 256 ASN CB   C 38.324  -7.462 11.717 1.00 . B B . 424 ASN CB   1 1 
        1   5276 2 2 256 ASN CG   C 39.599  -6.626 11.732 1.00 . B B . 424 ASN CG   1 1 
        1   5277 2 2 256 ASN H    H 37.008  -4.748 11.494 1.00 . B B . 424 ASN H    1 1 
        1   5278 2 2 256 ASN HA   H 36.258  -6.922 11.840 1.00 . B B . 424 ASN HA   1 1 
        1   5279 2 2 256 ASN HB2  H 38.486  -8.375 12.271 1.00 . B B . 424 ASN HB2  1 1 
        1   5280 2 2 256 ASN HB3  H 38.067  -7.704 10.696 1.00 . B B . 424 ASN HB3  1 1 
        1   5281 2 2 256 ASN HD21 H 40.533  -7.808 13.025 1.00 . B B . 424 ASN HD21 1 1 
        1   5282 2 2 256 ASN HD22 H 41.425  -6.464 12.494 1.00 . B B . 424 ASN HD22 1 1 
        1   5283 2 2 256 ASN N    N 37.421  -5.245 12.230 1.00 . B B . 424 ASN N    1 1 
        1   5284 2 2 256 ASN ND2  N 40.602  -6.997 12.480 1.00 . B B . 424 ASN ND2  1 1 
        1   5285 2 2 256 ASN O    O 37.670  -8.040 14.215 1.00 . B B . 424 ASN O    1 1 
        1   5286 2 2 256 ASN OXT  O 36.310  -6.400 14.530 1.00 . B B . 424 ASN OXT  1 1 
        1   5287 2 2 256 ASN OD1  O 39.683  -5.607 11.046 1.00 . B B . 424 ASN OD1  1 1 
        2   5288 1 1   1 MET C    C 27.095  45.037 63.874 1.00 . A A .   1 MET C    1 1 
        2   5289 1 1   1 MET CA   C 27.076  46.172 64.891 1.00 . A A .   1 MET CA   1 1 
        2   5290 1 1   1 MET CB   C 28.501  46.480 65.356 1.00 . A A .   1 MET CB   1 1 
        2   5291 1 1   1 MET CE   C 30.652  46.522 67.652 1.00 . A A .   1 MET CE   1 1 
        2   5292 1 1   1 MET CG   C 28.465  47.568 66.430 1.00 . A A .   1 MET CG   1 1 
        2   5293 1 1   1 MET H1   H 26.633  44.902 66.480 1.00 . A A .   1 MET H1   1 1 
        2   5294 1 1   1 MET H2   H 25.269  45.607 65.755 1.00 . A A .   1 MET H2   1 1 
        2   5295 1 1   1 MET H3   H 26.266  46.531 66.775 1.00 . A A .   1 MET H3   1 1 
        2   5296 1 1   1 MET HA   H 26.650  47.055 64.436 1.00 . A A .   1 MET HA   1 1 
        2   5297 1 1   1 MET HB2  H 28.948  45.584 65.765 1.00 . A A .   1 MET HB2  1 1 
        2   5298 1 1   1 MET HB3  H 29.088  46.823 64.518 1.00 . A A .   1 MET HB3  1 1 
        2   5299 1 1   1 MET HE1  H 29.783  46.046 68.081 1.00 . A A .   1 MET HE1  1 1 
        2   5300 1 1   1 MET HE2  H 31.365  46.737 68.433 1.00 . A A .   1 MET HE2  1 1 
        2   5301 1 1   1 MET HE3  H 31.106  45.866 66.921 1.00 . A A .   1 MET HE3  1 1 
        2   5302 1 1   1 MET HG2  H 27.921  48.424 66.058 1.00 . A A .   1 MET HG2  1 1 
        2   5303 1 1   1 MET HG3  H 27.975  47.187 67.314 1.00 . A A .   1 MET HG3  1 1 
        2   5304 1 1   1 MET N    N 26.248  45.773 66.063 1.00 . A A .   1 MET N    1 1 
        2   5305 1 1   1 MET O    O 26.437  44.014 64.059 1.00 . A A .   1 MET O    1 1 
        2   5306 1 1   1 MET SD   S 30.155  48.063 66.846 1.00 . A A .   1 MET SD   1 1 
        2   5307 1 1   2 THR C    C 28.985  43.151 62.136 1.00 . A A .   2 THR C    1 1 
        2   5308 1 1   2 THR CA   C 27.951  44.208 61.758 1.00 . A A .   2 THR CA   1 1 
        2   5309 1 1   2 THR CB   C 28.344  44.857 60.429 1.00 . A A .   2 THR CB   1 1 
        2   5310 1 1   2 THR CG2  C 28.315  43.805 59.318 1.00 . A A .   2 THR CG2  1 1 
        2   5311 1 1   2 THR H    H 28.358  46.059 62.705 1.00 . A A .   2 THR H    1 1 
        2   5312 1 1   2 THR HA   H 26.989  43.731 61.642 1.00 . A A .   2 THR HA   1 1 
        2   5313 1 1   2 THR HB   H 29.340  45.263 60.507 1.00 . A A .   2 THR HB   1 1 
        2   5314 1 1   2 THR HG1  H 26.784  45.554 59.499 1.00 . A A .   2 THR HG1  1 1 
        2   5315 1 1   2 THR HG21 H 27.354  43.314 59.313 1.00 . A A .   2 THR HG21 1 1 
        2   5316 1 1   2 THR HG22 H 29.092  43.077 59.493 1.00 . A A .   2 THR HG22 1 1 
        2   5317 1 1   2 THR HG23 H 28.480  44.285 58.364 1.00 . A A .   2 THR HG23 1 1 
        2   5318 1 1   2 THR N    N 27.855  45.225 62.798 1.00 . A A .   2 THR N    1 1 
        2   5319 1 1   2 THR O    O 29.871  43.399 62.952 1.00 . A A .   2 THR O    1 1 
        2   5320 1 1   2 THR OG1  O 27.428  45.898 60.124 1.00 . A A .   2 THR OG1  1 1 
        2   5321 1 1   3 VAL C    C 30.279  40.248 60.520 1.00 . A A .   3 VAL C    1 1 
        2   5322 1 1   3 VAL CA   C 29.791  40.884 61.816 1.00 . A A .   3 VAL CA   1 1 
        2   5323 1 1   3 VAL CB   C 29.108  39.822 62.682 1.00 . A A .   3 VAL CB   1 1 
        2   5324 1 1   3 VAL CG1  C 29.397  38.434 62.109 1.00 . A A .   3 VAL CG1  1 1 
        2   5325 1 1   3 VAL CG2  C 29.648  39.906 64.111 1.00 . A A .   3 VAL CG2  1 1 
        2   5326 1 1   3 VAL H    H 28.135  41.829 60.895 1.00 . A A .   3 VAL H    1 1 
        2   5327 1 1   3 VAL HA   H 30.641  41.277 62.355 1.00 . A A .   3 VAL HA   1 1 
        2   5328 1 1   3 VAL HB   H 28.041  39.996 62.686 1.00 . A A .   3 VAL HB   1 1 
        2   5329 1 1   3 VAL HG11 H 28.859  38.308 61.181 1.00 . A A .   3 VAL HG11 1 1 
        2   5330 1 1   3 VAL HG12 H 29.077  37.680 62.814 1.00 . A A .   3 VAL HG12 1 1 
        2   5331 1 1   3 VAL HG13 H 30.455  38.331 61.929 1.00 . A A .   3 VAL HG13 1 1 
        2   5332 1 1   3 VAL HG21 H 29.542  40.916 64.477 1.00 . A A .   3 VAL HG21 1 1 
        2   5333 1 1   3 VAL HG22 H 30.691  39.628 64.118 1.00 . A A .   3 VAL HG22 1 1 
        2   5334 1 1   3 VAL HG23 H 29.092  39.232 64.746 1.00 . A A .   3 VAL HG23 1 1 
        2   5335 1 1   3 VAL N    N 28.862  41.970 61.537 1.00 . A A .   3 VAL N    1 1 
        2   5336 1 1   3 VAL O    O 29.489  39.708 59.745 1.00 . A A .   3 VAL O    1 1 
        2   5337 1 1   4 LYS C    C 33.288  38.773 59.429 1.00 . A A .   4 LYS C    1 1 
        2   5338 1 1   4 LYS CA   C 32.169  39.745 59.078 1.00 . A A .   4 LYS CA   1 1 
        2   5339 1 1   4 LYS CB   C 32.718  40.861 58.187 1.00 . A A .   4 LYS CB   1 1 
        2   5340 1 1   4 LYS CD   C 34.772  42.280 58.100 1.00 . A A .   4 LYS CD   1 1 
        2   5341 1 1   4 LYS CE   C 35.672  43.227 58.898 1.00 . A A .   4 LYS CE   1 1 
        2   5342 1 1   4 LYS CG   C 33.659  41.750 59.003 1.00 . A A .   4 LYS CG   1 1 
        2   5343 1 1   4 LYS H    H 32.169  40.759 60.938 1.00 . A A .   4 LYS H    1 1 
        2   5344 1 1   4 LYS HA   H 31.400  39.215 58.536 1.00 . A A .   4 LYS HA   1 1 
        2   5345 1 1   4 LYS HB2  H 33.261  40.426 57.360 1.00 . A A .   4 LYS HB2  1 1 
        2   5346 1 1   4 LYS HB3  H 31.901  41.456 57.809 1.00 . A A .   4 LYS HB3  1 1 
        2   5347 1 1   4 LYS HD2  H 35.359  41.453 57.728 1.00 . A A .   4 LYS HD2  1 1 
        2   5348 1 1   4 LYS HD3  H 34.340  42.816 57.269 1.00 . A A .   4 LYS HD3  1 1 
        2   5349 1 1   4 LYS HE2  H 35.153  44.157 59.071 1.00 . A A .   4 LYS HE2  1 1 
        2   5350 1 1   4 LYS HE3  H 35.920  42.772 59.847 1.00 . A A .   4 LYS HE3  1 1 
        2   5351 1 1   4 LYS HG2  H 33.101  42.579 59.415 1.00 . A A .   4 LYS HG2  1 1 
        2   5352 1 1   4 LYS HG3  H 34.093  41.174 59.806 1.00 . A A .   4 LYS HG3  1 1 
        2   5353 1 1   4 LYS HZ1  H 37.733  43.502 58.783 1.00 . A A .   4 LYS HZ1  1 1 
        2   5354 1 1   4 LYS HZ2  H 36.846  44.410 57.653 1.00 . A A .   4 LYS HZ2  1 1 
        2   5355 1 1   4 LYS HZ3  H 37.060  42.739 57.425 1.00 . A A .   4 LYS HZ3  1 1 
        2   5356 1 1   4 LYS N    N 31.586  40.317 60.287 1.00 . A A .   4 LYS N    1 1 
        2   5357 1 1   4 LYS NZ   N 36.922  43.488 58.132 1.00 . A A .   4 LYS NZ   1 1 
        2   5358 1 1   4 LYS O    O 33.690  38.665 60.587 1.00 . A A .   4 LYS O    1 1 
        2   5359 1 1   5 GLN C    C 35.566  36.787 57.314 1.00 . A A .   5 GLN C    1 1 
        2   5360 1 1   5 GLN CA   C 34.866  37.106 58.631 1.00 . A A .   5 GLN CA   1 1 
        2   5361 1 1   5 GLN CB   C 34.304  35.819 59.237 1.00 . A A .   5 GLN CB   1 1 
        2   5362 1 1   5 GLN CD   C 36.364  34.455 58.842 1.00 . A A .   5 GLN CD   1 1 
        2   5363 1 1   5 GLN CG   C 35.434  35.031 59.904 1.00 . A A .   5 GLN CG   1 1 
        2   5364 1 1   5 GLN H    H 33.431  38.197 57.517 1.00 . A A .   5 GLN H    1 1 
        2   5365 1 1   5 GLN HA   H 35.584  37.529 59.317 1.00 . A A .   5 GLN HA   1 1 
        2   5366 1 1   5 GLN HB2  H 33.554  36.067 59.975 1.00 . A A .   5 GLN HB2  1 1 
        2   5367 1 1   5 GLN HB3  H 33.860  35.218 58.459 1.00 . A A .   5 GLN HB3  1 1 
        2   5368 1 1   5 GLN HE21 H 37.989  34.600 59.974 1.00 . A A .   5 GLN HE21 1 1 
        2   5369 1 1   5 GLN HE22 H 38.240  33.958 58.423 1.00 . A A .   5 GLN HE22 1 1 
        2   5370 1 1   5 GLN HG2  H 35.995  35.689 60.551 1.00 . A A .   5 GLN HG2  1 1 
        2   5371 1 1   5 GLN HG3  H 35.015  34.225 60.487 1.00 . A A .   5 GLN HG3  1 1 
        2   5372 1 1   5 GLN N    N 33.791  38.069 58.419 1.00 . A A .   5 GLN N    1 1 
        2   5373 1 1   5 GLN NE2  N 37.637  34.327 59.102 1.00 . A A .   5 GLN NE2  1 1 
        2   5374 1 1   5 GLN O    O 34.916  36.536 56.300 1.00 . A A .   5 GLN O    1 1 
        2   5375 1 1   5 GLN OE1  O 35.920  34.112 57.745 1.00 . A A .   5 GLN OE1  1 1 
        2   5376 1 1   6 THR C    C 37.751  35.007 55.897 1.00 . A A .   6 THR C    1 1 
        2   5377 1 1   6 THR CA   C 37.673  36.512 56.138 1.00 . A A .   6 THR CA   1 1 
        2   5378 1 1   6 THR CB   C 39.085  37.082 56.281 1.00 . A A .   6 THR CB   1 1 
        2   5379 1 1   6 THR CG2  C 39.006  38.588 56.545 1.00 . A A .   6 THR CG2  1 1 
        2   5380 1 1   6 THR H    H 37.359  37.008 58.174 1.00 . A A .   6 THR H    1 1 
        2   5381 1 1   6 THR HA   H 37.194  36.977 55.290 1.00 . A A .   6 THR HA   1 1 
        2   5382 1 1   6 THR HB   H 39.638  36.909 55.371 1.00 . A A .   6 THR HB   1 1 
        2   5383 1 1   6 THR HG1  H 40.278  35.728 57.009 1.00 . A A .   6 THR HG1  1 1 
        2   5384 1 1   6 THR HG21 H 37.978  38.869 56.713 1.00 . A A .   6 THR HG21 1 1 
        2   5385 1 1   6 THR HG22 H 39.392  39.122 55.690 1.00 . A A .   6 THR HG22 1 1 
        2   5386 1 1   6 THR HG23 H 39.594  38.830 57.418 1.00 . A A .   6 THR HG23 1 1 
        2   5387 1 1   6 THR N    N 36.894  36.800 57.337 1.00 . A A .   6 THR N    1 1 
        2   5388 1 1   6 THR O    O 38.100  34.243 56.796 1.00 . A A .   6 THR O    1 1 
        2   5389 1 1   6 THR OG1  O 39.744  36.442 57.365 1.00 . A A .   6 THR OG1  1 1 
        2   5390 1 1   7 VAL C    C 38.244  32.965 53.034 1.00 . A A .   7 VAL C    1 1 
        2   5391 1 1   7 VAL CA   C 37.467  33.176 54.329 1.00 . A A .   7 VAL CA   1 1 
        2   5392 1 1   7 VAL CB   C 36.044  32.639 54.164 1.00 . A A .   7 VAL CB   1 1 
        2   5393 1 1   7 VAL CG1  C 35.303  33.467 53.113 1.00 . A A .   7 VAL CG1  1 1 
        2   5394 1 1   7 VAL CG2  C 36.102  31.178 53.712 1.00 . A A .   7 VAL CG2  1 1 
        2   5395 1 1   7 VAL H    H 37.157  35.245 54.001 1.00 . A A .   7 VAL H    1 1 
        2   5396 1 1   7 VAL HA   H 37.954  32.632 55.124 1.00 . A A .   7 VAL HA   1 1 
        2   5397 1 1   7 VAL HB   H 35.521  32.704 55.108 1.00 . A A .   7 VAL HB   1 1 
        2   5398 1 1   7 VAL HG11 H 35.850  34.378 52.924 1.00 . A A .   7 VAL HG11 1 1 
        2   5399 1 1   7 VAL HG12 H 34.315  33.708 53.477 1.00 . A A .   7 VAL HG12 1 1 
        2   5400 1 1   7 VAL HG13 H 35.221  32.898 52.199 1.00 . A A .   7 VAL HG13 1 1 
        2   5401 1 1   7 VAL HG21 H 35.222  30.656 54.065 1.00 . A A .   7 VAL HG21 1 1 
        2   5402 1 1   7 VAL HG22 H 36.985  30.708 54.118 1.00 . A A .   7 VAL HG22 1 1 
        2   5403 1 1   7 VAL HG23 H 36.135  31.136 52.634 1.00 . A A .   7 VAL HG23 1 1 
        2   5404 1 1   7 VAL N    N 37.427  34.591 54.678 1.00 . A A .   7 VAL N    1 1 
        2   5405 1 1   7 VAL O    O 37.940  33.575 52.010 1.00 . A A .   7 VAL O    1 1 
        2   5406 1 1   8 GLU C    C 39.374  30.797 51.012 1.00 . A A .   8 GLU C    1 1 
        2   5407 1 1   8 GLU CA   C 40.066  31.816 51.913 1.00 . A A .   8 GLU CA   1 1 
        2   5408 1 1   8 GLU CB   C 41.431  31.276 52.344 1.00 . A A .   8 GLU CB   1 1 
        2   5409 1 1   8 GLU CD   C 41.905  30.364 54.625 1.00 . A A .   8 GLU CD   1 1 
        2   5410 1 1   8 GLU CG   C 41.237  30.084 53.283 1.00 . A A .   8 GLU CG   1 1 
        2   5411 1 1   8 GLU H    H 39.448  31.640 53.934 1.00 . A A .   8 GLU H    1 1 
        2   5412 1 1   8 GLU HA   H 40.213  32.731 51.359 1.00 . A A .   8 GLU HA   1 1 
        2   5413 1 1   8 GLU HB2  H 41.984  30.959 51.470 1.00 . A A .   8 GLU HB2  1 1 
        2   5414 1 1   8 GLU HB3  H 41.979  32.050 52.857 1.00 . A A .   8 GLU HB3  1 1 
        2   5415 1 1   8 GLU HG2  H 40.179  29.917 53.435 1.00 . A A .   8 GLU HG2  1 1 
        2   5416 1 1   8 GLU HG3  H 41.679  29.203 52.841 1.00 . A A .   8 GLU HG3  1 1 
        2   5417 1 1   8 GLU N    N 39.250  32.099 53.089 1.00 . A A .   8 GLU N    1 1 
        2   5418 1 1   8 GLU O    O 39.007  29.711 51.455 1.00 . A A .   8 GLU O    1 1 
        2   5419 1 1   8 GLU OE1  O 43.088  30.093 54.744 1.00 . A A .   8 GLU OE1  1 1 
        2   5420 1 1   8 GLU OE2  O 41.222  30.845 55.515 1.00 . A A .   8 GLU OE2  1 1 
        2   5421 1 1   9 ILE C    C 39.581  29.355 48.128 1.00 . A A .   9 ILE C    1 1 
        2   5422 1 1   9 ILE CA   C 38.556  30.270 48.788 1.00 . A A .   9 ILE CA   1 1 
        2   5423 1 1   9 ILE CB   C 37.834  31.089 47.717 1.00 . A A .   9 ILE CB   1 1 
        2   5424 1 1   9 ILE CD1  C 35.894  32.598 47.267 1.00 . A A .   9 ILE CD1  1 1 
        2   5425 1 1   9 ILE CG1  C 36.593  31.743 48.327 1.00 . A A .   9 ILE CG1  1 1 
        2   5426 1 1   9 ILE CG2  C 37.414  30.171 46.568 1.00 . A A .   9 ILE CG2  1 1 
        2   5427 1 1   9 ILE H    H 39.517  32.038 49.448 1.00 . A A .   9 ILE H    1 1 
        2   5428 1 1   9 ILE HA   H 37.830  29.662 49.310 1.00 . A A .   9 ILE HA   1 1 
        2   5429 1 1   9 ILE HB   H 38.500  31.853 47.342 1.00 . A A .   9 ILE HB   1 1 
        2   5430 1 1   9 ILE HD11 H 34.914  32.882 47.622 1.00 . A A .   9 ILE HD11 1 1 
        2   5431 1 1   9 ILE HD12 H 35.796  32.031 46.354 1.00 . A A .   9 ILE HD12 1 1 
        2   5432 1 1   9 ILE HD13 H 36.478  33.487 47.079 1.00 . A A .   9 ILE HD13 1 1 
        2   5433 1 1   9 ILE HG12 H 35.917  30.977 48.675 1.00 . A A .   9 ILE HG12 1 1 
        2   5434 1 1   9 ILE HG13 H 36.886  32.370 49.156 1.00 . A A .   9 ILE HG13 1 1 
        2   5435 1 1   9 ILE HG21 H 38.223  30.088 45.859 1.00 . A A .   9 ILE HG21 1 1 
        2   5436 1 1   9 ILE HG22 H 36.546  30.584 46.077 1.00 . A A .   9 ILE HG22 1 1 
        2   5437 1 1   9 ILE HG23 H 37.174  29.192 46.959 1.00 . A A .   9 ILE HG23 1 1 
        2   5438 1 1   9 ILE N    N 39.203  31.160 49.744 1.00 . A A .   9 ILE N    1 1 
        2   5439 1 1   9 ILE O    O 40.341  29.783 47.259 1.00 . A A .   9 ILE O    1 1 
        2   5440 1 1  10 THR C    C 39.996  26.546 46.683 1.00 . A A .  10 THR C    1 1 
        2   5441 1 1  10 THR CA   C 40.535  27.126 47.987 1.00 . A A .  10 THR CA   1 1 
        2   5442 1 1  10 THR CB   C 40.778  25.995 48.988 1.00 . A A .  10 THR CB   1 1 
        2   5443 1 1  10 THR CG2  C 39.489  25.708 49.758 1.00 . A A .  10 THR CG2  1 1 
        2   5444 1 1  10 THR H    H 38.968  27.807 49.240 1.00 . A A .  10 THR H    1 1 
        2   5445 1 1  10 THR HA   H 41.473  27.622 47.788 1.00 . A A .  10 THR HA   1 1 
        2   5446 1 1  10 THR HB   H 41.550  26.287 49.684 1.00 . A A .  10 THR HB   1 1 
        2   5447 1 1  10 THR HG1  H 40.567  24.678 47.572 1.00 . A A .  10 THR HG1  1 1 
        2   5448 1 1  10 THR HG21 H 39.402  24.645 49.933 1.00 . A A .  10 THR HG21 1 1 
        2   5449 1 1  10 THR HG22 H 38.641  26.049 49.183 1.00 . A A .  10 THR HG22 1 1 
        2   5450 1 1  10 THR HG23 H 39.512  26.226 50.706 1.00 . A A .  10 THR HG23 1 1 
        2   5451 1 1  10 THR N    N 39.597  28.093 48.546 1.00 . A A .  10 THR N    1 1 
        2   5452 1 1  10 THR O    O 39.804  25.335 46.562 1.00 . A A .  10 THR O    1 1 
        2   5453 1 1  10 THR OG1  O 41.185  24.826 48.291 1.00 . A A .  10 THR OG1  1 1 
        2   5454 1 1  11 ASN C    C 37.863  26.332 44.582 1.00 . A A .  11 ASN C    1 1 
        2   5455 1 1  11 ASN CA   C 39.235  26.981 44.418 1.00 . A A .  11 ASN CA   1 1 
        2   5456 1 1  11 ASN CB   C 40.199  25.981 43.780 1.00 . A A .  11 ASN CB   1 1 
        2   5457 1 1  11 ASN CG   C 41.584  26.609 43.639 1.00 . A A .  11 ASN CG   1 1 
        2   5458 1 1  11 ASN H    H 39.925  28.371 45.863 1.00 . A A .  11 ASN H    1 1 
        2   5459 1 1  11 ASN HA   H 39.141  27.838 43.768 1.00 . A A .  11 ASN HA   1 1 
        2   5460 1 1  11 ASN HB2  H 40.268  25.100 44.402 1.00 . A A .  11 ASN HB2  1 1 
        2   5461 1 1  11 ASN HB3  H 39.835  25.703 42.804 1.00 . A A .  11 ASN HB3  1 1 
        2   5462 1 1  11 ASN HD21 H 40.890  28.344 42.970 1.00 . A A .  11 ASN HD21 1 1 
        2   5463 1 1  11 ASN HD22 H 42.577  28.244 43.111 1.00 . A A .  11 ASN HD22 1 1 
        2   5464 1 1  11 ASN N    N 39.752  27.418 45.710 1.00 . A A .  11 ASN N    1 1 
        2   5465 1 1  11 ASN ND2  N 41.692  27.834 43.205 1.00 . A A .  11 ASN ND2  1 1 
        2   5466 1 1  11 ASN O    O 37.424  25.564 43.727 1.00 . A A .  11 ASN O    1 1 
        2   5467 1 1  11 ASN OD1  O 42.591  25.966 43.935 1.00 . A A .  11 ASN OD1  1 1 
        2   5468 1 1  12 LYS C    C 35.144  26.918 47.005 1.00 . A A .  12 LYS C    1 1 
        2   5469 1 1  12 LYS CA   C 35.872  26.092 45.951 1.00 . A A .  12 LYS CA   1 1 
        2   5470 1 1  12 LYS CB   C 36.003  24.646 46.434 1.00 . A A .  12 LYS CB   1 1 
        2   5471 1 1  12 LYS CD   C 35.100  23.251 44.568 1.00 . A A .  12 LYS CD   1 1 
        2   5472 1 1  12 LYS CE   C 33.821  22.653 43.979 1.00 . A A .  12 LYS CE   1 1 
        2   5473 1 1  12 LYS CG   C 34.800  23.835 45.951 1.00 . A A .  12 LYS CG   1 1 
        2   5474 1 1  12 LYS H    H 37.595  27.268 46.331 1.00 . A A .  12 LYS H    1 1 
        2   5475 1 1  12 LYS HA   H 35.297  26.103 45.038 1.00 . A A .  12 LYS HA   1 1 
        2   5476 1 1  12 LYS HB2  H 36.912  24.215 46.038 1.00 . A A .  12 LYS HB2  1 1 
        2   5477 1 1  12 LYS HB3  H 36.037  24.629 47.513 1.00 . A A .  12 LYS HB3  1 1 
        2   5478 1 1  12 LYS HD2  H 35.465  24.035 43.920 1.00 . A A .  12 LYS HD2  1 1 
        2   5479 1 1  12 LYS HD3  H 35.847  22.479 44.657 1.00 . A A .  12 LYS HD3  1 1 
        2   5480 1 1  12 LYS HE2  H 33.490  21.831 44.596 1.00 . A A .  12 LYS HE2  1 1 
        2   5481 1 1  12 LYS HE3  H 33.051  23.411 43.945 1.00 . A A .  12 LYS HE3  1 1 
        2   5482 1 1  12 LYS HG2  H 34.604  23.031 46.647 1.00 . A A .  12 LYS HG2  1 1 
        2   5483 1 1  12 LYS HG3  H 33.935  24.476 45.889 1.00 . A A .  12 LYS HG3  1 1 
        2   5484 1 1  12 LYS HZ1  H 35.111  21.977 42.491 1.00 . A A .  12 LYS HZ1  1 1 
        2   5485 1 1  12 LYS HZ2  H 33.795  22.881 41.909 1.00 . A A .  12 LYS HZ2  1 1 
        2   5486 1 1  12 LYS HZ3  H 33.565  21.283 42.432 1.00 . A A .  12 LYS HZ3  1 1 
        2   5487 1 1  12 LYS N    N 37.193  26.649 45.684 1.00 . A A .  12 LYS N    1 1 
        2   5488 1 1  12 LYS NZ   N 34.093  22.162 42.599 1.00 . A A .  12 LYS NZ   1 1 
        2   5489 1 1  12 LYS O    O 35.434  26.816 48.198 1.00 . A A .  12 LYS O    1 1 
        2   5490 1 1  13 LEU C    C 32.569  27.720 48.394 1.00 . A A .  13 LEU C    1 1 
        2   5491 1 1  13 LEU CA   C 33.434  28.577 47.474 1.00 . A A .  13 LEU CA   1 1 
        2   5492 1 1  13 LEU CB   C 32.542  29.538 46.682 1.00 . A A .  13 LEU CB   1 1 
        2   5493 1 1  13 LEU CD1  C 30.143  28.851 46.771 1.00 . A A .  13 LEU CD1  1 1 
        2   5494 1 1  13 LEU CD2  C 31.228  29.320 44.571 1.00 . A A .  13 LEU CD2  1 1 
        2   5495 1 1  13 LEU CG   C 31.443  28.747 45.973 1.00 . A A .  13 LEU CG   1 1 
        2   5496 1 1  13 LEU H    H 34.010  27.777 45.598 1.00 . A A .  13 LEU H    1 1 
        2   5497 1 1  13 LEU HA   H 34.120  29.155 48.075 1.00 . A A .  13 LEU HA   1 1 
        2   5498 1 1  13 LEU HB2  H 32.096  30.253 47.357 1.00 . A A .  13 LEU HB2  1 1 
        2   5499 1 1  13 LEU HB3  H 33.139  30.060 45.949 1.00 . A A .  13 LEU HB3  1 1 
        2   5500 1 1  13 LEU HD11 H 30.357  28.737 47.824 1.00 . A A .  13 LEU HD11 1 1 
        2   5501 1 1  13 LEU HD12 H 29.464  28.071 46.455 1.00 . A A .  13 LEU HD12 1 1 
        2   5502 1 1  13 LEU HD13 H 29.690  29.815 46.597 1.00 . A A .  13 LEU HD13 1 1 
        2   5503 1 1  13 LEU HD21 H 32.017  28.983 43.917 1.00 . A A .  13 LEU HD21 1 1 
        2   5504 1 1  13 LEU HD22 H 31.238  30.400 44.618 1.00 . A A .  13 LEU HD22 1 1 
        2   5505 1 1  13 LEU HD23 H 30.275  28.986 44.188 1.00 . A A .  13 LEU HD23 1 1 
        2   5506 1 1  13 LEU HG   H 31.737  27.709 45.898 1.00 . A A .  13 LEU HG   1 1 
        2   5507 1 1  13 LEU N    N 34.197  27.738 46.558 1.00 . A A .  13 LEU N    1 1 
        2   5508 1 1  13 LEU O    O 31.944  28.228 49.323 1.00 . A A .  13 LEU O    1 1 
        2   5509 1 1  14 GLY C    C 30.784  24.703 48.068 1.00 . A A .  14 GLY C    1 1 
        2   5510 1 1  14 GLY CA   C 31.750  25.500 48.936 1.00 . A A .  14 GLY CA   1 1 
        2   5511 1 1  14 GLY H    H 33.061  26.070 47.372 1.00 . A A .  14 GLY H    1 1 
        2   5512 1 1  14 GLY HA2  H 32.413  24.819 49.448 1.00 . A A .  14 GLY HA2  1 1 
        2   5513 1 1  14 GLY HA3  H 31.186  26.064 49.665 1.00 . A A .  14 GLY HA3  1 1 
        2   5514 1 1  14 GLY N    N 32.540  26.418 48.127 1.00 . A A .  14 GLY N    1 1 
        2   5515 1 1  14 GLY O    O 29.606  24.563 48.399 1.00 . A A .  14 GLY O    1 1 
        2   5516 1 1  15 MET C    C 29.465  24.298 45.318 1.00 . A A .  15 MET C    1 1 
        2   5517 1 1  15 MET CA   C 30.460  23.399 46.045 1.00 . A A .  15 MET CA   1 1 
        2   5518 1 1  15 MET CB   C 29.703  22.321 46.824 1.00 . A A .  15 MET CB   1 1 
        2   5519 1 1  15 MET CE   C 30.391  19.601 43.905 1.00 . A A .  15 MET CE   1 1 
        2   5520 1 1  15 MET CG   C 29.382  21.149 45.893 1.00 . A A .  15 MET CG   1 1 
        2   5521 1 1  15 MET H    H 32.234  24.327 46.741 1.00 . A A .  15 MET H    1 1 
        2   5522 1 1  15 MET HA   H 31.097  22.919 45.315 1.00 . A A .  15 MET HA   1 1 
        2   5523 1 1  15 MET HB2  H 30.313  21.974 47.644 1.00 . A A .  15 MET HB2  1 1 
        2   5524 1 1  15 MET HB3  H 28.784  22.735 47.208 1.00 . A A .  15 MET HB3  1 1 
        2   5525 1 1  15 MET HE1  H 30.309  20.417 43.200 1.00 . A A .  15 MET HE1  1 1 
        2   5526 1 1  15 MET HE2  H 29.433  19.114 44.000 1.00 . A A .  15 MET HE2  1 1 
        2   5527 1 1  15 MET HE3  H 31.122  18.886 43.554 1.00 . A A .  15 MET HE3  1 1 
        2   5528 1 1  15 MET HG2  H 28.682  20.487 46.379 1.00 . A A .  15 MET HG2  1 1 
        2   5529 1 1  15 MET HG3  H 28.949  21.524 44.980 1.00 . A A .  15 MET HG3  1 1 
        2   5530 1 1  15 MET N    N 31.288  24.182 46.954 1.00 . A A .  15 MET N    1 1 
        2   5531 1 1  15 MET O    O 28.264  24.252 45.582 1.00 . A A .  15 MET O    1 1 
        2   5532 1 1  15 MET SD   S 30.904  20.245 45.516 1.00 . A A .  15 MET SD   1 1 
        2   5533 1 1  16 HIS C    C 27.812  25.337 43.268 1.00 . A A .  16 HIS C    1 1 
        2   5534 1 1  16 HIS CA   C 29.122  26.023 43.643 1.00 . A A .  16 HIS CA   1 1 
        2   5535 1 1  16 HIS CB   C 29.842  26.479 42.373 1.00 . A A .  16 HIS CB   1 1 
        2   5536 1 1  16 HIS CD2  C 28.808  25.595 40.126 1.00 . A A .  16 HIS CD2  1 1 
        2   5537 1 1  16 HIS CE1  C 27.191  27.027 39.938 1.00 . A A .  16 HIS CE1  1 1 
        2   5538 1 1  16 HIS CG   C 28.891  26.432 41.211 1.00 . A A .  16 HIS CG   1 1 
        2   5539 1 1  16 HIS H    H 30.939  25.110 44.234 1.00 . A A .  16 HIS H    1 1 
        2   5540 1 1  16 HIS HA   H 28.903  26.889 44.249 1.00 . A A .  16 HIS HA   1 1 
        2   5541 1 1  16 HIS HB2  H 30.199  27.489 42.506 1.00 . A A .  16 HIS HB2  1 1 
        2   5542 1 1  16 HIS HB3  H 30.678  25.823 42.179 1.00 . A A .  16 HIS HB3  1 1 
        2   5543 1 1  16 HIS HD2  H 29.473  24.769 39.924 1.00 . A A .  16 HIS HD2  1 1 
        2   5544 1 1  16 HIS HE1  H 26.330  27.565 39.572 1.00 . A A .  16 HIS HE1  1 1 
        2   5545 1 1  16 HIS HE2  H 27.440  25.554 38.488 1.00 . A A .  16 HIS HE2  1 1 
        2   5546 1 1  16 HIS N    N 29.975  25.116 44.403 1.00 . A A .  16 HIS N    1 1 
        2   5547 1 1  16 HIS ND1  N 27.850  27.337 41.070 1.00 . A A .  16 HIS ND1  1 1 
        2   5548 1 1  16 HIS NE2  N 27.735  25.972 39.324 1.00 . A A .  16 HIS NE2  1 1 
        2   5549 1 1  16 HIS O    O 27.770  24.124 43.065 1.00 . A A .  16 HIS O    1 1 
        2   5550 1 1  17 ALA C    C 24.714  25.077 44.073 1.00 . A A .  17 ALA C    1 1 
        2   5551 1 1  17 ALA CA   C 25.435  25.581 42.827 1.00 . A A .  17 ALA CA   1 1 
        2   5552 1 1  17 ALA CB   C 25.596  24.435 41.829 1.00 . A A .  17 ALA CB   1 1 
        2   5553 1 1  17 ALA H    H 26.835  27.084 43.351 1.00 . A A .  17 ALA H    1 1 
        2   5554 1 1  17 ALA HA   H 24.844  26.359 42.370 1.00 . A A .  17 ALA HA   1 1 
        2   5555 1 1  17 ALA HB1  H 26.494  24.585 41.247 1.00 . A A .  17 ALA HB1  1 1 
        2   5556 1 1  17 ALA HB2  H 24.740  24.407 41.170 1.00 . A A .  17 ALA HB2  1 1 
        2   5557 1 1  17 ALA HB3  H 25.669  23.499 42.364 1.00 . A A .  17 ALA HB3  1 1 
        2   5558 1 1  17 ALA N    N 26.743  26.123 43.178 1.00 . A A .  17 ALA N    1 1 
        2   5559 1 1  17 ALA O    O 23.963  24.102 44.017 1.00 . A A .  17 ALA O    1 1 
        2   5560 1 1  18 ARG C    C 24.494  26.444 47.506 1.00 . A A .  18 ARG C    1 1 
        2   5561 1 1  18 ARG CA   C 24.311  25.356 46.451 1.00 . A A .  18 ARG CA   1 1 
        2   5562 1 1  18 ARG CB   C 24.916  24.046 46.957 1.00 . A A .  18 ARG CB   1 1 
        2   5563 1 1  18 ARG CD   C 24.610  21.647 46.331 1.00 . A A .  18 ARG CD   1 1 
        2   5564 1 1  18 ARG CG   C 23.897  22.916 46.799 1.00 . A A .  18 ARG CG   1 1 
        2   5565 1 1  18 ARG CZ   C 23.871  21.440 44.027 1.00 . A A .  18 ARG CZ   1 1 
        2   5566 1 1  18 ARG H    H 25.552  26.516 45.182 1.00 . A A .  18 ARG H    1 1 
        2   5567 1 1  18 ARG HA   H 23.255  25.209 46.279 1.00 . A A .  18 ARG HA   1 1 
        2   5568 1 1  18 ARG HB2  H 25.804  23.816 46.384 1.00 . A A .  18 ARG HB2  1 1 
        2   5569 1 1  18 ARG HB3  H 25.177  24.149 48.000 1.00 . A A .  18 ARG HB3  1 1 
        2   5570 1 1  18 ARG HD2  H 25.555  21.558 46.842 1.00 . A A .  18 ARG HD2  1 1 
        2   5571 1 1  18 ARG HD3  H 23.997  20.789 46.564 1.00 . A A .  18 ARG HD3  1 1 
        2   5572 1 1  18 ARG HE   H 25.738  21.930 44.560 1.00 . A A .  18 ARG HE   1 1 
        2   5573 1 1  18 ARG HG2  H 23.415  22.732 47.747 1.00 . A A .  18 ARG HG2  1 1 
        2   5574 1 1  18 ARG HG3  H 23.155  23.201 46.066 1.00 . A A .  18 ARG HG3  1 1 
        2   5575 1 1  18 ARG HH11 H 25.020  21.730 42.414 1.00 . A A .  18 ARG HH11 1 1 
        2   5576 1 1  18 ARG HH12 H 23.373  21.300 42.093 1.00 . A A .  18 ARG HH12 1 1 
        2   5577 1 1  18 ARG HH21 H 22.497  21.093 45.442 1.00 . A A .  18 ARG HH21 1 1 
        2   5578 1 1  18 ARG HH22 H 21.945  20.940 43.807 1.00 . A A .  18 ARG HH22 1 1 
        2   5579 1 1  18 ARG N    N 24.945  25.747 45.197 1.00 . A A .  18 ARG N    1 1 
        2   5580 1 1  18 ARG NE   N 24.845  21.700 44.894 1.00 . A A .  18 ARG NE   1 1 
        2   5581 1 1  18 ARG NH1  N 24.107  21.495 42.744 1.00 . A A .  18 ARG NH1  1 1 
        2   5582 1 1  18 ARG NH2  N 22.678  21.134 44.459 1.00 . A A .  18 ARG NH2  1 1 
        2   5583 1 1  18 ARG O    O 23.538  27.113 47.897 1.00 . A A .  18 ARG O    1 1 
        2   5584 1 1  19 PRO C    C 25.453  29.023 48.650 1.00 . A A .  19 PRO C    1 1 
        2   5585 1 1  19 PRO CA   C 26.030  27.652 48.997 1.00 . A A .  19 PRO CA   1 1 
        2   5586 1 1  19 PRO CB   C 27.559  27.689 49.001 1.00 . A A .  19 PRO CB   1 1 
        2   5587 1 1  19 PRO CD   C 26.891  25.868 47.545 1.00 . A A .  19 PRO CD   1 1 
        2   5588 1 1  19 PRO CG   C 27.993  26.357 48.485 1.00 . A A .  19 PRO CG   1 1 
        2   5589 1 1  19 PRO HA   H 25.675  27.333 49.962 1.00 . A A .  19 PRO HA   1 1 
        2   5590 1 1  19 PRO HB2  H 27.915  28.479 48.353 1.00 . A A .  19 PRO HB2  1 1 
        2   5591 1 1  19 PRO HB3  H 27.927  27.833 50.005 1.00 . A A .  19 PRO HB3  1 1 
        2   5592 1 1  19 PRO HD2  H 27.144  26.093 46.519 1.00 . A A .  19 PRO HD2  1 1 
        2   5593 1 1  19 PRO HD3  H 26.724  24.811 47.672 1.00 . A A .  19 PRO HD3  1 1 
        2   5594 1 1  19 PRO HG2  H 28.926  26.457 47.947 1.00 . A A .  19 PRO HG2  1 1 
        2   5595 1 1  19 PRO HG3  H 28.106  25.662 49.302 1.00 . A A .  19 PRO HG3  1 1 
        2   5596 1 1  19 PRO N    N 25.702  26.627 47.964 1.00 . A A .  19 PRO N    1 1 
        2   5597 1 1  19 PRO O    O 24.741  29.627 49.452 1.00 . A A .  19 PRO O    1 1 
        2   5598 1 1  20 ALA C    C 23.750  30.803 46.927 1.00 . A A .  20 ALA C    1 1 
        2   5599 1 1  20 ALA CA   C 25.273  30.805 47.010 1.00 . A A .  20 ALA CA   1 1 
        2   5600 1 1  20 ALA CB   C 25.861  31.148 45.641 1.00 . A A .  20 ALA CB   1 1 
        2   5601 1 1  20 ALA H    H 26.336  28.979 46.856 1.00 . A A .  20 ALA H    1 1 
        2   5602 1 1  20 ALA HA   H 25.584  31.557 47.720 1.00 . A A .  20 ALA HA   1 1 
        2   5603 1 1  20 ALA HB1  H 26.148  32.188 45.623 1.00 . A A .  20 ALA HB1  1 1 
        2   5604 1 1  20 ALA HB2  H 25.120  30.965 44.875 1.00 . A A .  20 ALA HB2  1 1 
        2   5605 1 1  20 ALA HB3  H 26.729  30.531 45.457 1.00 . A A .  20 ALA HB3  1 1 
        2   5606 1 1  20 ALA N    N 25.764  29.505 47.452 1.00 . A A .  20 ALA N    1 1 
        2   5607 1 1  20 ALA O    O 23.093  31.750 47.366 1.00 . A A .  20 ALA O    1 1 
        2   5608 1 1  21 MET C    C 21.086  29.486 47.591 1.00 . A A .  21 MET C    1 1 
        2   5609 1 1  21 MET CA   C 21.746  29.625 46.223 1.00 . A A .  21 MET CA   1 1 
        2   5610 1 1  21 MET CB   C 21.396  28.412 45.359 1.00 . A A .  21 MET CB   1 1 
        2   5611 1 1  21 MET CE   C 23.707  28.745 43.262 1.00 . A A .  21 MET CE   1 1 
        2   5612 1 1  21 MET CG   C 21.078  28.873 43.936 1.00 . A A .  21 MET CG   1 1 
        2   5613 1 1  21 MET H    H 23.767  29.016 46.029 1.00 . A A .  21 MET H    1 1 
        2   5614 1 1  21 MET HA   H 21.370  30.515 45.743 1.00 . A A .  21 MET HA   1 1 
        2   5615 1 1  21 MET HB2  H 22.235  27.732 45.340 1.00 . A A .  21 MET HB2  1 1 
        2   5616 1 1  21 MET HB3  H 20.534  27.911 45.774 1.00 . A A .  21 MET HB3  1 1 
        2   5617 1 1  21 MET HE1  H 24.509  29.023 43.931 1.00 . A A .  21 MET HE1  1 1 
        2   5618 1 1  21 MET HE2  H 24.085  28.693 42.255 1.00 . A A .  21 MET HE2  1 1 
        2   5619 1 1  21 MET HE3  H 23.312  27.777 43.545 1.00 . A A .  21 MET HE3  1 1 
        2   5620 1 1  21 MET HG2  H 21.018  28.014 43.285 1.00 . A A .  21 MET HG2  1 1 
        2   5621 1 1  21 MET HG3  H 20.134  29.397 43.928 1.00 . A A .  21 MET HG3  1 1 
        2   5622 1 1  21 MET N    N 23.194  29.737 46.360 1.00 . A A .  21 MET N    1 1 
        2   5623 1 1  21 MET O    O 20.050  30.096 47.856 1.00 . A A .  21 MET O    1 1 
        2   5624 1 1  21 MET SD   S 22.389  29.980 43.353 1.00 . A A .  21 MET SD   1 1 
        2   5625 1 1  22 LYS C    C 21.125  29.770 50.580 1.00 . A A .  22 LYS C    1 1 
        2   5626 1 1  22 LYS CA   C 21.148  28.463 49.793 1.00 . A A .  22 LYS CA   1 1 
        2   5627 1 1  22 LYS CB   C 21.996  27.432 50.540 1.00 . A A .  22 LYS CB   1 1 
        2   5628 1 1  22 LYS CD   C 21.962  25.113 51.470 1.00 . A A .  22 LYS CD   1 1 
        2   5629 1 1  22 LYS CE   C 20.918  24.096 51.938 1.00 . A A .  22 LYS CE   1 1 
        2   5630 1 1  22 LYS CG   C 21.330  26.058 50.448 1.00 . A A .  22 LYS CG   1 1 
        2   5631 1 1  22 LYS H    H 22.512  28.215 48.189 1.00 . A A .  22 LYS H    1 1 
        2   5632 1 1  22 LYS HA   H 20.139  28.088 49.708 1.00 . A A .  22 LYS HA   1 1 
        2   5633 1 1  22 LYS HB2  H 22.980  27.387 50.097 1.00 . A A .  22 LYS HB2  1 1 
        2   5634 1 1  22 LYS HB3  H 22.082  27.719 51.577 1.00 . A A .  22 LYS HB3  1 1 
        2   5635 1 1  22 LYS HD2  H 22.794  24.594 51.015 1.00 . A A .  22 LYS HD2  1 1 
        2   5636 1 1  22 LYS HD3  H 22.312  25.681 52.317 1.00 . A A .  22 LYS HD3  1 1 
        2   5637 1 1  22 LYS HE2  H 21.411  23.296 52.473 1.00 . A A .  22 LYS HE2  1 1 
        2   5638 1 1  22 LYS HE3  H 20.208  24.583 52.589 1.00 . A A .  22 LYS HE3  1 1 
        2   5639 1 1  22 LYS HG2  H 20.273  26.155 50.649 1.00 . A A .  22 LYS HG2  1 1 
        2   5640 1 1  22 LYS HG3  H 21.470  25.656 49.454 1.00 . A A .  22 LYS HG3  1 1 
        2   5641 1 1  22 LYS HZ1  H 20.598  23.948 49.886 1.00 . A A .  22 LYS HZ1  1 1 
        2   5642 1 1  22 LYS HZ2  H 19.192  23.763 50.823 1.00 . A A .  22 LYS HZ2  1 1 
        2   5643 1 1  22 LYS HZ3  H 20.329  22.504 50.733 1.00 . A A .  22 LYS HZ3  1 1 
        2   5644 1 1  22 LYS N    N 21.689  28.677 48.456 1.00 . A A .  22 LYS N    1 1 
        2   5645 1 1  22 LYS NZ   N 20.205  23.536 50.755 1.00 . A A .  22 LYS NZ   1 1 
        2   5646 1 1  22 LYS O    O 20.201  30.025 51.352 1.00 . A A .  22 LYS O    1 1 
        2   5647 1 1  23 LEU C    C 20.930  32.650 50.939 1.00 . A A .  23 LEU C    1 1 
        2   5648 1 1  23 LEU CA   C 22.237  31.872 51.076 1.00 . A A .  23 LEU CA   1 1 
        2   5649 1 1  23 LEU CB   C 23.389  32.701 50.504 1.00 . A A .  23 LEU CB   1 1 
        2   5650 1 1  23 LEU CD1  C 25.819  33.230 50.730 1.00 . A A .  23 LEU CD1  1 1 
        2   5651 1 1  23 LEU CD2  C 24.362  33.151 52.758 1.00 . A A .  23 LEU CD2  1 1 
        2   5652 1 1  23 LEU CG   C 24.627  32.530 51.385 1.00 . A A .  23 LEU CG   1 1 
        2   5653 1 1  23 LEU H    H 22.857  30.338 49.753 1.00 . A A .  23 LEU H    1 1 
        2   5654 1 1  23 LEU HA   H 22.426  31.688 52.122 1.00 . A A .  23 LEU HA   1 1 
        2   5655 1 1  23 LEU HB2  H 23.608  32.365 49.500 1.00 . A A .  23 LEU HB2  1 1 
        2   5656 1 1  23 LEU HB3  H 23.106  33.743 50.482 1.00 . A A .  23 LEU HB3  1 1 
        2   5657 1 1  23 LEU HD11 H 25.491  33.743 49.838 1.00 . A A .  23 LEU HD11 1 1 
        2   5658 1 1  23 LEU HD12 H 26.567  32.496 50.467 1.00 . A A .  23 LEU HD12 1 1 
        2   5659 1 1  23 LEU HD13 H 26.242  33.942 51.423 1.00 . A A .  23 LEU HD13 1 1 
        2   5660 1 1  23 LEU HD21 H 25.178  33.812 53.016 1.00 . A A .  23 LEU HD21 1 1 
        2   5661 1 1  23 LEU HD22 H 24.287  32.370 53.499 1.00 . A A .  23 LEU HD22 1 1 
        2   5662 1 1  23 LEU HD23 H 23.439  33.712 52.729 1.00 . A A .  23 LEU HD23 1 1 
        2   5663 1 1  23 LEU HG   H 24.845  31.477 51.499 1.00 . A A .  23 LEU HG   1 1 
        2   5664 1 1  23 LEU N    N 22.149  30.595 50.379 1.00 . A A .  23 LEU N    1 1 
        2   5665 1 1  23 LEU O    O 20.429  33.214 51.912 1.00 . A A .  23 LEU O    1 1 
        2   5666 1 1  24 PHE C    C 18.028  32.867 50.371 1.00 . A A .  24 PHE C    1 1 
        2   5667 1 1  24 PHE CA   C 19.144  33.395 49.473 1.00 . A A .  24 PHE CA   1 1 
        2   5668 1 1  24 PHE CB   C 18.739  33.235 48.007 1.00 . A A .  24 PHE CB   1 1 
        2   5669 1 1  24 PHE CD1  C 17.128  35.147 47.682 1.00 . A A .  24 PHE CD1  1 1 
        2   5670 1 1  24 PHE CD2  C 16.255  32.884 47.753 1.00 . A A .  24 PHE CD2  1 1 
        2   5671 1 1  24 PHE CE1  C 15.830  35.640 47.499 1.00 . A A .  24 PHE CE1  1 1 
        2   5672 1 1  24 PHE CE2  C 14.958  33.379 47.571 1.00 . A A .  24 PHE CE2  1 1 
        2   5673 1 1  24 PHE CG   C 17.339  33.769 47.810 1.00 . A A .  24 PHE CG   1 1 
        2   5674 1 1  24 PHE CZ   C 14.745  34.757 47.444 1.00 . A A .  24 PHE CZ   1 1 
        2   5675 1 1  24 PHE H    H 20.836  32.214 48.988 1.00 . A A .  24 PHE H    1 1 
        2   5676 1 1  24 PHE HA   H 19.292  34.443 49.681 1.00 . A A .  24 PHE HA   1 1 
        2   5677 1 1  24 PHE HB2  H 19.426  33.787 47.381 1.00 . A A .  24 PHE HB2  1 1 
        2   5678 1 1  24 PHE HB3  H 18.766  32.191 47.737 1.00 . A A .  24 PHE HB3  1 1 
        2   5679 1 1  24 PHE HD1  H 17.963  35.828 47.724 1.00 . A A .  24 PHE HD1  1 1 
        2   5680 1 1  24 PHE HD2  H 16.421  31.822 47.852 1.00 . A A .  24 PHE HD2  1 1 
        2   5681 1 1  24 PHE HE1  H 15.665  36.703 47.401 1.00 . A A .  24 PHE HE1  1 1 
        2   5682 1 1  24 PHE HE2  H 14.122  32.695 47.528 1.00 . A A .  24 PHE HE2  1 1 
        2   5683 1 1  24 PHE HZ   H 13.745  35.137 47.303 1.00 . A A .  24 PHE HZ   1 1 
        2   5684 1 1  24 PHE N    N 20.390  32.679 49.726 1.00 . A A .  24 PHE N    1 1 
        2   5685 1 1  24 PHE O    O 17.189  33.633 50.845 1.00 . A A .  24 PHE O    1 1 
        2   5686 1 1  25 GLU C    C 17.265  31.237 52.909 1.00 . A A .  25 GLU C    1 1 
        2   5687 1 1  25 GLU CA   C 17.002  30.940 51.435 1.00 . A A .  25 GLU CA   1 1 
        2   5688 1 1  25 GLU CB   C 16.988  29.428 51.212 1.00 . A A .  25 GLU CB   1 1 
        2   5689 1 1  25 GLU CD   C 16.927  29.123 48.729 1.00 . A A .  25 GLU CD   1 1 
        2   5690 1 1  25 GLU CG   C 16.100  29.096 50.012 1.00 . A A .  25 GLU CG   1 1 
        2   5691 1 1  25 GLU H    H 18.716  30.997 50.188 1.00 . A A .  25 GLU H    1 1 
        2   5692 1 1  25 GLU HA   H 16.037  31.341 51.164 1.00 . A A .  25 GLU HA   1 1 
        2   5693 1 1  25 GLU HB2  H 17.995  29.082 51.025 1.00 . A A .  25 GLU HB2  1 1 
        2   5694 1 1  25 GLU HB3  H 16.598  28.938 52.092 1.00 . A A .  25 GLU HB3  1 1 
        2   5695 1 1  25 GLU HG2  H 15.673  28.113 50.141 1.00 . A A .  25 GLU HG2  1 1 
        2   5696 1 1  25 GLU HG3  H 15.307  29.824 49.940 1.00 . A A .  25 GLU HG3  1 1 
        2   5697 1 1  25 GLU N    N 18.023  31.558 50.594 1.00 . A A .  25 GLU N    1 1 
        2   5698 1 1  25 GLU O    O 16.331  31.398 53.694 1.00 . A A .  25 GLU O    1 1 
        2   5699 1 1  25 GLU OE1  O 18.065  28.689 48.773 1.00 . A A .  25 GLU OE1  1 1 
        2   5700 1 1  25 GLU OE2  O 16.409  29.579 47.724 1.00 . A A .  25 GLU OE2  1 1 
        2   5701 1 1  26 LEU C    C 18.543  33.017 55.038 1.00 . A A .  26 LEU C    1 1 
        2   5702 1 1  26 LEU CA   C 18.913  31.586 54.658 1.00 . A A .  26 LEU CA   1 1 
        2   5703 1 1  26 LEU CB   C 20.417  31.378 54.844 1.00 . A A .  26 LEU CB   1 1 
        2   5704 1 1  26 LEU CD1  C 22.262  29.775 54.330 1.00 . A A .  26 LEU CD1  1 1 
        2   5705 1 1  26 LEU CD2  C 20.399  29.090 55.847 1.00 . A A .  26 LEU CD2  1 1 
        2   5706 1 1  26 LEU CG   C 20.763  29.908 54.605 1.00 . A A .  26 LEU CG   1 1 
        2   5707 1 1  26 LEU H    H 19.242  31.171 52.605 1.00 . A A .  26 LEU H    1 1 
        2   5708 1 1  26 LEU HA   H 18.384  30.904 55.306 1.00 . A A .  26 LEU HA   1 1 
        2   5709 1 1  26 LEU HB2  H 20.955  31.996 54.141 1.00 . A A .  26 LEU HB2  1 1 
        2   5710 1 1  26 LEU HB3  H 20.696  31.653 55.851 1.00 . A A .  26 LEU HB3  1 1 
        2   5711 1 1  26 LEU HD11 H 22.653  28.926 54.873 1.00 . A A .  26 LEU HD11 1 1 
        2   5712 1 1  26 LEU HD12 H 22.769  30.674 54.654 1.00 . A A .  26 LEU HD12 1 1 
        2   5713 1 1  26 LEU HD13 H 22.422  29.631 53.273 1.00 . A A .  26 LEU HD13 1 1 
        2   5714 1 1  26 LEU HD21 H 20.773  29.590 56.728 1.00 . A A .  26 LEU HD21 1 1 
        2   5715 1 1  26 LEU HD22 H 20.841  28.108 55.773 1.00 . A A .  26 LEU HD22 1 1 
        2   5716 1 1  26 LEU HD23 H 19.324  28.998 55.914 1.00 . A A .  26 LEU HD23 1 1 
        2   5717 1 1  26 LEU HG   H 20.207  29.543 53.755 1.00 . A A .  26 LEU HG   1 1 
        2   5718 1 1  26 LEU N    N 18.540  31.310 53.276 1.00 . A A .  26 LEU N    1 1 
        2   5719 1 1  26 LEU O    O 18.058  33.269 56.140 1.00 . A A .  26 LEU O    1 1 
        2   5720 1 1  27 MET C    C 16.991  35.521 54.714 1.00 . A A .  27 MET C    1 1 
        2   5721 1 1  27 MET CA   C 18.468  35.350 54.370 1.00 . A A .  27 MET CA   1 1 
        2   5722 1 1  27 MET CB   C 18.806  36.188 53.136 1.00 . A A .  27 MET CB   1 1 
        2   5723 1 1  27 MET CE   C 20.854  38.446 51.920 1.00 . A A .  27 MET CE   1 1 
        2   5724 1 1  27 MET CG   C 18.793  37.672 53.508 1.00 . A A .  27 MET CG   1 1 
        2   5725 1 1  27 MET H    H 19.167  33.687 53.258 1.00 . A A .  27 MET H    1 1 
        2   5726 1 1  27 MET HA   H 19.063  35.698 55.200 1.00 . A A .  27 MET HA   1 1 
        2   5727 1 1  27 MET HB2  H 19.787  35.915 52.773 1.00 . A A .  27 MET HB2  1 1 
        2   5728 1 1  27 MET HB3  H 18.072  36.007 52.365 1.00 . A A .  27 MET HB3  1 1 
        2   5729 1 1  27 MET HE1  H 21.345  39.209 52.508 1.00 . A A .  27 MET HE1  1 1 
        2   5730 1 1  27 MET HE2  H 21.170  38.530 50.893 1.00 . A A .  27 MET HE2  1 1 
        2   5731 1 1  27 MET HE3  H 21.116  37.467 52.296 1.00 . A A .  27 MET HE3  1 1 
        2   5732 1 1  27 MET HG2  H 17.838  37.925 53.945 1.00 . A A .  27 MET HG2  1 1 
        2   5733 1 1  27 MET HG3  H 19.579  37.873 54.221 1.00 . A A .  27 MET HG3  1 1 
        2   5734 1 1  27 MET N    N 18.777  33.946 54.119 1.00 . A A .  27 MET N    1 1 
        2   5735 1 1  27 MET O    O 16.615  36.442 55.441 1.00 . A A .  27 MET O    1 1 
        2   5736 1 1  27 MET SD   S 19.062  38.670 52.020 1.00 . A A .  27 MET SD   1 1 
        2   5737 1 1  28 GLN C    C 14.376  33.957 55.734 1.00 . A A .  28 GLN C    1 1 
        2   5738 1 1  28 GLN CA   C 14.723  34.694 54.445 1.00 . A A .  28 GLN CA   1 1 
        2   5739 1 1  28 GLN CB   C 13.955  34.074 53.276 1.00 . A A .  28 GLN CB   1 1 
        2   5740 1 1  28 GLN CD   C 13.632  36.144 51.909 1.00 . A A .  28 GLN CD   1 1 
        2   5741 1 1  28 GLN CG   C 14.332  34.791 51.978 1.00 . A A .  28 GLN CG   1 1 
        2   5742 1 1  28 GLN H    H 16.512  33.919 53.614 1.00 . A A .  28 GLN H    1 1 
        2   5743 1 1  28 GLN HA   H 14.431  35.729 54.542 1.00 . A A .  28 GLN HA   1 1 
        2   5744 1 1  28 GLN HB2  H 14.207  33.027 53.195 1.00 . A A .  28 GLN HB2  1 1 
        2   5745 1 1  28 GLN HB3  H 12.894  34.177 53.448 1.00 . A A .  28 GLN HB3  1 1 
        2   5746 1 1  28 GLN HE21 H 14.667  36.764 50.333 1.00 . A A .  28 GLN HE21 1 1 
        2   5747 1 1  28 GLN HE22 H 13.525  37.869 50.929 1.00 . A A .  28 GLN HE22 1 1 
        2   5748 1 1  28 GLN HG2  H 15.400  34.939 51.948 1.00 . A A .  28 GLN HG2  1 1 
        2   5749 1 1  28 GLN HG3  H 14.028  34.190 51.135 1.00 . A A .  28 GLN HG3  1 1 
        2   5750 1 1  28 GLN N    N 16.158  34.631 54.187 1.00 . A A .  28 GLN N    1 1 
        2   5751 1 1  28 GLN NE2  N 13.970  36.996 50.980 1.00 . A A .  28 GLN NE2  1 1 
        2   5752 1 1  28 GLN O    O 13.413  34.304 56.418 1.00 . A A .  28 GLN O    1 1 
        2   5753 1 1  28 GLN OE1  O 12.755  36.434 52.724 1.00 . A A .  28 GLN OE1  1 1 
        2   5754 1 1  29 GLY C    C 15.591  32.810 58.476 1.00 . A A .  29 GLY C    1 1 
        2   5755 1 1  29 GLY CA   C 14.927  32.157 57.267 1.00 . A A .  29 GLY CA   1 1 
        2   5756 1 1  29 GLY H    H 15.917  32.706 55.474 1.00 . A A .  29 GLY H    1 1 
        2   5757 1 1  29 GLY HA2  H 13.864  32.086 57.440 1.00 . A A .  29 GLY HA2  1 1 
        2   5758 1 1  29 GLY HA3  H 15.334  31.165 57.136 1.00 . A A .  29 GLY HA3  1 1 
        2   5759 1 1  29 GLY N    N 15.163  32.938 56.057 1.00 . A A .  29 GLY N    1 1 
        2   5760 1 1  29 GLY O    O 15.174  32.596 59.615 1.00 . A A .  29 GLY O    1 1 
        2   5761 1 1  30 PHE C    C 17.275  35.799 59.111 1.00 . A A .  30 PHE C    1 1 
        2   5762 1 1  30 PHE CA   C 17.335  34.286 59.297 1.00 . A A .  30 PHE CA   1 1 
        2   5763 1 1  30 PHE CB   C 18.796  33.831 59.325 1.00 . A A .  30 PHE CB   1 1 
        2   5764 1 1  30 PHE CD1  C 19.722  35.873 58.174 1.00 . A A .  30 PHE CD1  1 1 
        2   5765 1 1  30 PHE CD2  C 20.070  33.701 57.155 1.00 . A A .  30 PHE CD2  1 1 
        2   5766 1 1  30 PHE CE1  C 20.419  36.479 57.122 1.00 . A A .  30 PHE CE1  1 1 
        2   5767 1 1  30 PHE CE2  C 20.767  34.306 56.103 1.00 . A A .  30 PHE CE2  1 1 
        2   5768 1 1  30 PHE CG   C 19.548  34.483 58.190 1.00 . A A .  30 PHE CG   1 1 
        2   5769 1 1  30 PHE CZ   C 20.943  35.695 56.086 1.00 . A A .  30 PHE CZ   1 1 
        2   5770 1 1  30 PHE H    H 16.910  33.741 57.294 1.00 . A A .  30 PHE H    1 1 
        2   5771 1 1  30 PHE HA   H 16.874  34.030 60.240 1.00 . A A .  30 PHE HA   1 1 
        2   5772 1 1  30 PHE HB2  H 19.242  34.116 60.267 1.00 . A A .  30 PHE HB2  1 1 
        2   5773 1 1  30 PHE HB3  H 18.841  32.758 59.216 1.00 . A A .  30 PHE HB3  1 1 
        2   5774 1 1  30 PHE HD1  H 19.319  36.477 58.974 1.00 . A A .  30 PHE HD1  1 1 
        2   5775 1 1  30 PHE HD2  H 19.935  32.630 57.166 1.00 . A A .  30 PHE HD2  1 1 
        2   5776 1 1  30 PHE HE1  H 20.555  37.550 57.110 1.00 . A A .  30 PHE HE1  1 1 
        2   5777 1 1  30 PHE HE2  H 21.171  33.702 55.304 1.00 . A A .  30 PHE HE2  1 1 
        2   5778 1 1  30 PHE HZ   H 21.481  36.162 55.274 1.00 . A A .  30 PHE HZ   1 1 
        2   5779 1 1  30 PHE N    N 16.622  33.606 58.221 1.00 . A A .  30 PHE N    1 1 
        2   5780 1 1  30 PHE O    O 17.446  36.304 58.002 1.00 . A A .  30 PHE O    1 1 
        2   5781 1 1  31 ASP C    C 18.348  38.583 60.113 1.00 . A A .  31 ASP C    1 1 
        2   5782 1 1  31 ASP CA   C 16.951  37.971 60.150 1.00 . A A .  31 ASP CA   1 1 
        2   5783 1 1  31 ASP CB   C 16.192  38.498 61.367 1.00 . A A .  31 ASP CB   1 1 
        2   5784 1 1  31 ASP CG   C 14.701  38.214 61.217 1.00 . A A .  31 ASP CG   1 1 
        2   5785 1 1  31 ASP H    H 16.903  36.058 61.060 1.00 . A A .  31 ASP H    1 1 
        2   5786 1 1  31 ASP HA   H 16.418  38.259 59.255 1.00 . A A .  31 ASP HA   1 1 
        2   5787 1 1  31 ASP HB2  H 16.562  38.011 62.258 1.00 . A A .  31 ASP HB2  1 1 
        2   5788 1 1  31 ASP HB3  H 16.345  39.564 61.452 1.00 . A A .  31 ASP HB3  1 1 
        2   5789 1 1  31 ASP N    N 17.031  36.514 60.204 1.00 . A A .  31 ASP N    1 1 
        2   5790 1 1  31 ASP O    O 19.079  38.543 61.102 1.00 . A A .  31 ASP O    1 1 
        2   5791 1 1  31 ASP OD1  O 14.304  37.792 60.142 1.00 . A A .  31 ASP OD1  1 1 
        2   5792 1 1  31 ASP OD2  O 13.977  38.423 62.176 1.00 . A A .  31 ASP OD2  1 1 
        2   5793 1 1  32 ALA C    C 20.420  39.819 57.341 1.00 . A A .  32 ALA C    1 1 
        2   5794 1 1  32 ALA CA   C 20.022  39.766 58.813 1.00 . A A .  32 ALA CA   1 1 
        2   5795 1 1  32 ALA CB   C 21.069  38.973 59.597 1.00 . A A .  32 ALA CB   1 1 
        2   5796 1 1  32 ALA H    H 18.086  39.150 58.211 1.00 . A A .  32 ALA H    1 1 
        2   5797 1 1  32 ALA HA   H 19.983  40.772 59.201 1.00 . A A .  32 ALA HA   1 1 
        2   5798 1 1  32 ALA HB1  H 21.379  39.545 60.460 1.00 . A A .  32 ALA HB1  1 1 
        2   5799 1 1  32 ALA HB2  H 21.924  38.782 58.966 1.00 . A A .  32 ALA HB2  1 1 
        2   5800 1 1  32 ALA HB3  H 20.642  38.035 59.920 1.00 . A A .  32 ALA HB3  1 1 
        2   5801 1 1  32 ALA N    N 18.709  39.148 58.967 1.00 . A A .  32 ALA N    1 1 
        2   5802 1 1  32 ALA O    O 20.050  38.945 56.557 1.00 . A A .  32 ALA O    1 1 
        2   5803 1 1  33 GLU C    C 23.034  40.482 55.418 1.00 . A A .  33 GLU C    1 1 
        2   5804 1 1  33 GLU CA   C 21.613  41.008 55.591 1.00 . A A .  33 GLU CA   1 1 
        2   5805 1 1  33 GLU CB   C 21.560  42.483 55.190 1.00 . A A .  33 GLU CB   1 1 
        2   5806 1 1  33 GLU CD   C 19.597  42.416 53.637 1.00 . A A .  33 GLU CD   1 1 
        2   5807 1 1  33 GLU CG   C 21.108  42.601 53.733 1.00 . A A .  33 GLU CG   1 1 
        2   5808 1 1  33 GLU H    H 21.434  41.518 57.641 1.00 . A A .  33 GLU H    1 1 
        2   5809 1 1  33 GLU HA   H 20.952  40.447 54.948 1.00 . A A .  33 GLU HA   1 1 
        2   5810 1 1  33 GLU HB2  H 20.858  43.003 55.829 1.00 . A A .  33 GLU HB2  1 1 
        2   5811 1 1  33 GLU HB3  H 22.539  42.922 55.299 1.00 . A A .  33 GLU HB3  1 1 
        2   5812 1 1  33 GLU HG2  H 21.375  43.576 53.354 1.00 . A A .  33 GLU HG2  1 1 
        2   5813 1 1  33 GLU HG3  H 21.599  41.840 53.145 1.00 . A A .  33 GLU HG3  1 1 
        2   5814 1 1  33 GLU N    N 21.171  40.851 56.973 1.00 . A A .  33 GLU N    1 1 
        2   5815 1 1  33 GLU O    O 23.943  40.868 56.155 1.00 . A A .  33 GLU O    1 1 
        2   5816 1 1  33 GLU OE1  O 18.890  43.089 54.369 1.00 . A A .  33 GLU OE1  1 1 
        2   5817 1 1  33 GLU OE2  O 19.170  41.602 52.834 1.00 . A A .  33 GLU OE2  1 1 
        2   5818 1 1  34 VAL C    C 25.138  39.642 52.913 1.00 . A A .  34 VAL C    1 1 
        2   5819 1 1  34 VAL CA   C 24.536  39.034 54.174 1.00 . A A .  34 VAL CA   1 1 
        2   5820 1 1  34 VAL CB   C 24.425  37.518 54.011 1.00 . A A .  34 VAL CB   1 1 
        2   5821 1 1  34 VAL CG1  C 25.708  36.976 53.376 1.00 . A A .  34 VAL CG1  1 1 
        2   5822 1 1  34 VAL CG2  C 24.223  36.870 55.383 1.00 . A A .  34 VAL CG2  1 1 
        2   5823 1 1  34 VAL H    H 22.459  39.335 53.883 1.00 . A A .  34 VAL H    1 1 
        2   5824 1 1  34 VAL HA   H 25.184  39.246 55.010 1.00 . A A .  34 VAL HA   1 1 
        2   5825 1 1  34 VAL HB   H 23.583  37.285 53.373 1.00 . A A .  34 VAL HB   1 1 
        2   5826 1 1  34 VAL HG11 H 26.521  37.658 53.575 1.00 . A A .  34 VAL HG11 1 1 
        2   5827 1 1  34 VAL HG12 H 25.570  36.881 52.310 1.00 . A A .  34 VAL HG12 1 1 
        2   5828 1 1  34 VAL HG13 H 25.938  36.010 53.800 1.00 . A A .  34 VAL HG13 1 1 
        2   5829 1 1  34 VAL HG21 H 25.149  36.908 55.938 1.00 . A A .  34 VAL HG21 1 1 
        2   5830 1 1  34 VAL HG22 H 23.923  35.841 55.254 1.00 . A A .  34 VAL HG22 1 1 
        2   5831 1 1  34 VAL HG23 H 23.456  37.404 55.924 1.00 . A A .  34 VAL HG23 1 1 
        2   5832 1 1  34 VAL N    N 23.219  39.605 54.438 1.00 . A A .  34 VAL N    1 1 
        2   5833 1 1  34 VAL O    O 24.470  39.753 51.887 1.00 . A A .  34 VAL O    1 1 
        2   5834 1 1  35 LEU C    C 28.474  40.030 51.679 1.00 . A A .  35 LEU C    1 1 
        2   5835 1 1  35 LEU CA   C 27.084  40.634 51.854 1.00 . A A .  35 LEU CA   1 1 
        2   5836 1 1  35 LEU CB   C 27.206  42.146 52.051 1.00 . A A .  35 LEU CB   1 1 
        2   5837 1 1  35 LEU CD1  C 24.742  42.562 52.054 1.00 . A A .  35 LEU CD1  1 1 
        2   5838 1 1  35 LEU CD2  C 26.313  44.358 51.311 1.00 . A A .  35 LEU CD2  1 1 
        2   5839 1 1  35 LEU CG   C 26.057  42.849 51.327 1.00 . A A .  35 LEU CG   1 1 
        2   5840 1 1  35 LEU H    H 26.889  39.925 53.842 1.00 . A A .  35 LEU H    1 1 
        2   5841 1 1  35 LEU HA   H 26.505  40.444 50.963 1.00 . A A .  35 LEU HA   1 1 
        2   5842 1 1  35 LEU HB2  H 27.162  42.376 53.106 1.00 . A A .  35 LEU HB2  1 1 
        2   5843 1 1  35 LEU HB3  H 28.146  42.488 51.647 1.00 . A A .  35 LEU HB3  1 1 
        2   5844 1 1  35 LEU HD11 H 24.954  42.133 53.023 1.00 . A A .  35 LEU HD11 1 1 
        2   5845 1 1  35 LEU HD12 H 24.153  41.870 51.472 1.00 . A A .  35 LEU HD12 1 1 
        2   5846 1 1  35 LEU HD13 H 24.193  43.484 52.182 1.00 . A A .  35 LEU HD13 1 1 
        2   5847 1 1  35 LEU HD21 H 26.636  44.677 52.292 1.00 . A A .  35 LEU HD21 1 1 
        2   5848 1 1  35 LEU HD22 H 25.402  44.874 51.049 1.00 . A A .  35 LEU HD22 1 1 
        2   5849 1 1  35 LEU HD23 H 27.080  44.586 50.587 1.00 . A A .  35 LEU HD23 1 1 
        2   5850 1 1  35 LEU HG   H 25.995  42.483 50.312 1.00 . A A .  35 LEU HG   1 1 
        2   5851 1 1  35 LEU N    N 26.404  40.037 52.998 1.00 . A A .  35 LEU N    1 1 
        2   5852 1 1  35 LEU O    O 29.198  39.818 52.652 1.00 . A A .  35 LEU O    1 1 
        2   5853 1 1  36 LEU C    C 31.067  40.224 49.520 1.00 . A A .  36 LEU C    1 1 
        2   5854 1 1  36 LEU CA   C 30.146  39.177 50.139 1.00 . A A .  36 LEU CA   1 1 
        2   5855 1 1  36 LEU CB   C 29.993  37.997 49.176 1.00 . A A .  36 LEU CB   1 1 
        2   5856 1 1  36 LEU CD1  C 28.442  36.204 48.384 1.00 . A A .  36 LEU CD1  1 1 
        2   5857 1 1  36 LEU CD2  C 28.246  37.089 50.712 1.00 . A A .  36 LEU CD2  1 1 
        2   5858 1 1  36 LEU CG   C 28.566  37.452 49.260 1.00 . A A .  36 LEU CG   1 1 
        2   5859 1 1  36 LEU H    H 28.223  39.946 49.695 1.00 . A A .  36 LEU H    1 1 
        2   5860 1 1  36 LEU HA   H 30.587  38.821 51.057 1.00 . A A .  36 LEU HA   1 1 
        2   5861 1 1  36 LEU HB2  H 30.193  38.327 48.166 1.00 . A A .  36 LEU HB2  1 1 
        2   5862 1 1  36 LEU HB3  H 30.689  37.217 49.446 1.00 . A A .  36 LEU HB3  1 1 
        2   5863 1 1  36 LEU HD11 H 28.190  36.497 47.376 1.00 . A A .  36 LEU HD11 1 1 
        2   5864 1 1  36 LEU HD12 H 27.669  35.562 48.778 1.00 . A A .  36 LEU HD12 1 1 
        2   5865 1 1  36 LEU HD13 H 29.382  35.672 48.379 1.00 . A A .  36 LEU HD13 1 1 
        2   5866 1 1  36 LEU HD21 H 27.433  37.705 51.067 1.00 . A A .  36 LEU HD21 1 1 
        2   5867 1 1  36 LEU HD22 H 29.117  37.253 51.325 1.00 . A A .  36 LEU HD22 1 1 
        2   5868 1 1  36 LEU HD23 H 27.958  36.048 50.767 1.00 . A A .  36 LEU HD23 1 1 
        2   5869 1 1  36 LEU HG   H 27.873  38.205 48.914 1.00 . A A .  36 LEU HG   1 1 
        2   5870 1 1  36 LEU N    N 28.841  39.755 50.432 1.00 . A A .  36 LEU N    1 1 
        2   5871 1 1  36 LEU O    O 30.608  41.156 48.861 1.00 . A A .  36 LEU O    1 1 
        2   5872 1 1  37 ARG C    C 34.656  40.295 48.880 1.00 . A A .  37 ARG C    1 1 
        2   5873 1 1  37 ARG CA   C 33.344  41.004 49.197 1.00 . A A .  37 ARG CA   1 1 
        2   5874 1 1  37 ARG CB   C 33.598  42.129 50.201 1.00 . A A .  37 ARG CB   1 1 
        2   5875 1 1  37 ARG CD   C 32.487  44.028 51.385 1.00 . A A .  37 ARG CD   1 1 
        2   5876 1 1  37 ARG CG   C 32.450  43.138 50.142 1.00 . A A .  37 ARG CG   1 1 
        2   5877 1 1  37 ARG CZ   C 31.713  46.279 51.863 1.00 . A A .  37 ARG CZ   1 1 
        2   5878 1 1  37 ARG H    H 32.678  39.303 50.271 1.00 . A A .  37 ARG H    1 1 
        2   5879 1 1  37 ARG HA   H 32.949  41.433 48.288 1.00 . A A .  37 ARG HA   1 1 
        2   5880 1 1  37 ARG HB2  H 33.662  41.714 51.197 1.00 . A A .  37 ARG HB2  1 1 
        2   5881 1 1  37 ARG HB3  H 34.524  42.625 49.958 1.00 . A A .  37 ARG HB3  1 1 
        2   5882 1 1  37 ARG HD2  H 32.242  43.437 52.255 1.00 . A A .  37 ARG HD2  1 1 
        2   5883 1 1  37 ARG HD3  H 33.477  44.440 51.500 1.00 . A A .  37 ARG HD3  1 1 
        2   5884 1 1  37 ARG HE   H 30.716  44.981 50.712 1.00 . A A .  37 ARG HE   1 1 
        2   5885 1 1  37 ARG HG2  H 32.554  43.749 49.257 1.00 . A A .  37 ARG HG2  1 1 
        2   5886 1 1  37 ARG HG3  H 31.510  42.611 50.105 1.00 . A A .  37 ARG HG3  1 1 
        2   5887 1 1  37 ARG HH11 H 30.018  47.092 51.177 1.00 . A A .  37 ARG HH11 1 1 
        2   5888 1 1  37 ARG HH12 H 30.981  48.114 52.191 1.00 . A A .  37 ARG HH12 1 1 
        2   5889 1 1  37 ARG HH21 H 33.454  45.736 52.690 1.00 . A A .  37 ARG HH21 1 1 
        2   5890 1 1  37 ARG HH22 H 32.926  47.344 53.047 1.00 . A A .  37 ARG HH22 1 1 
        2   5891 1 1  37 ARG N    N 32.369  40.063 49.738 1.00 . A A .  37 ARG N    1 1 
        2   5892 1 1  37 ARG NE   N 31.520  45.113 51.256 1.00 . A A .  37 ARG NE   1 1 
        2   5893 1 1  37 ARG NH1  N 30.835  47.235 51.734 1.00 . A A .  37 ARG NH1  1 1 
        2   5894 1 1  37 ARG NH2  N 32.779  46.468 52.590 1.00 . A A .  37 ARG NH2  1 1 
        2   5895 1 1  37 ARG O    O 35.167  39.521 49.692 1.00 . A A .  37 ARG O    1 1 
        2   5896 1 1  38 ASN C    C 37.635  40.825 47.669 1.00 . A A .  38 ASN C    1 1 
        2   5897 1 1  38 ASN CA   C 36.452  39.944 47.283 1.00 . A A .  38 ASN CA   1 1 
        2   5898 1 1  38 ASN CB   C 36.450  39.722 45.770 1.00 . A A .  38 ASN CB   1 1 
        2   5899 1 1  38 ASN CG   C 35.314  38.783 45.381 1.00 . A A .  38 ASN CG   1 1 
        2   5900 1 1  38 ASN H    H 34.746  41.187 47.092 1.00 . A A .  38 ASN H    1 1 
        2   5901 1 1  38 ASN HA   H 36.550  38.989 47.776 1.00 . A A .  38 ASN HA   1 1 
        2   5902 1 1  38 ASN HB2  H 36.320  40.670 45.269 1.00 . A A .  38 ASN HB2  1 1 
        2   5903 1 1  38 ASN HB3  H 37.391  39.287 45.470 1.00 . A A .  38 ASN HB3  1 1 
        2   5904 1 1  38 ASN HD21 H 34.125  40.244 44.752 1.00 . A A .  38 ASN HD21 1 1 
        2   5905 1 1  38 ASN HD22 H 33.480  38.680 44.626 1.00 . A A .  38 ASN HD22 1 1 
        2   5906 1 1  38 ASN N    N 35.196  40.562 47.697 1.00 . A A .  38 ASN N    1 1 
        2   5907 1 1  38 ASN ND2  N 34.215  39.278 44.877 1.00 . A A .  38 ASN ND2  1 1 
        2   5908 1 1  38 ASN O    O 37.494  42.038 47.827 1.00 . A A .  38 ASN O    1 1 
        2   5909 1 1  38 ASN OD1  O 35.428  37.569 45.540 1.00 . A A .  38 ASN OD1  1 1 
        2   5910 1 1  39 ASP C    C 40.220  42.124 47.243 1.00 . A A .  39 ASP C    1 1 
        2   5911 1 1  39 ASP CA   C 40.004  40.946 48.187 1.00 . A A .  39 ASP CA   1 1 
        2   5912 1 1  39 ASP CB   C 41.220  40.021 48.140 1.00 . A A .  39 ASP CB   1 1 
        2   5913 1 1  39 ASP CG   C 41.986  40.094 49.457 1.00 . A A .  39 ASP CG   1 1 
        2   5914 1 1  39 ASP H    H 38.855  39.239 47.680 1.00 . A A .  39 ASP H    1 1 
        2   5915 1 1  39 ASP HA   H 39.891  41.321 49.193 1.00 . A A .  39 ASP HA   1 1 
        2   5916 1 1  39 ASP HB2  H 40.893  39.006 47.971 1.00 . A A .  39 ASP HB2  1 1 
        2   5917 1 1  39 ASP HB3  H 41.872  40.325 47.332 1.00 . A A .  39 ASP HB3  1 1 
        2   5918 1 1  39 ASP N    N 38.802  40.208 47.819 1.00 . A A .  39 ASP N    1 1 
        2   5919 1 1  39 ASP O    O 40.798  43.141 47.625 1.00 . A A .  39 ASP O    1 1 
        2   5920 1 1  39 ASP OD1  O 41.344  40.039 50.494 1.00 . A A .  39 ASP OD1  1 1 
        2   5921 1 1  39 ASP OD2  O 43.199  40.205 49.410 1.00 . A A .  39 ASP OD2  1 1 
        2   5922 1 1  40 GLU C    C 39.071  44.255 45.404 1.00 . A A .  40 GLU C    1 1 
        2   5923 1 1  40 GLU CA   C 39.901  43.037 45.014 1.00 . A A .  40 GLU CA   1 1 
        2   5924 1 1  40 GLU CB   C 39.457  42.530 43.641 1.00 . A A .  40 GLU CB   1 1 
        2   5925 1 1  40 GLU CD   C 39.847  40.748 41.929 1.00 . A A .  40 GLU CD   1 1 
        2   5926 1 1  40 GLU CG   C 40.415  41.439 43.163 1.00 . A A .  40 GLU CG   1 1 
        2   5927 1 1  40 GLU H    H 39.302  41.144 45.757 1.00 . A A .  40 GLU H    1 1 
        2   5928 1 1  40 GLU HA   H 40.941  43.323 44.960 1.00 . A A .  40 GLU HA   1 1 
        2   5929 1 1  40 GLU HB2  H 38.456  42.126 43.713 1.00 . A A .  40 GLU HB2  1 1 
        2   5930 1 1  40 GLU HB3  H 39.465  43.348 42.936 1.00 . A A .  40 GLU HB3  1 1 
        2   5931 1 1  40 GLU HG2  H 41.370  41.883 42.918 1.00 . A A .  40 GLU HG2  1 1 
        2   5932 1 1  40 GLU HG3  H 40.549  40.711 43.950 1.00 . A A .  40 GLU HG3  1 1 
        2   5933 1 1  40 GLU N    N 39.754  41.979 46.007 1.00 . A A .  40 GLU N    1 1 
        2   5934 1 1  40 GLU O    O 39.221  45.331 44.824 1.00 . A A .  40 GLU O    1 1 
        2   5935 1 1  40 GLU OE1  O 38.688  40.979 41.627 1.00 . A A .  40 GLU OE1  1 1 
        2   5936 1 1  40 GLU OE2  O 40.578  39.997 41.304 1.00 . A A .  40 GLU OE2  1 1 
        2   5937 1 1  41 GLY C    C 36.002  45.158 46.129 1.00 . A A .  41 GLY C    1 1 
        2   5938 1 1  41 GLY CA   C 37.347  45.173 46.847 1.00 . A A .  41 GLY CA   1 1 
        2   5939 1 1  41 GLY H    H 38.119  43.200 46.813 1.00 . A A .  41 GLY H    1 1 
        2   5940 1 1  41 GLY HA2  H 37.184  45.072 47.910 1.00 . A A .  41 GLY HA2  1 1 
        2   5941 1 1  41 GLY HA3  H 37.841  46.114 46.650 1.00 . A A .  41 GLY HA3  1 1 
        2   5942 1 1  41 GLY N    N 38.196  44.079 46.389 1.00 . A A .  41 GLY N    1 1 
        2   5943 1 1  41 GLY O    O 35.227  46.109 46.223 1.00 . A A .  41 GLY O    1 1 
        2   5944 1 1  42 THR C    C 33.373  43.431 45.595 1.00 . A A .  42 THR C    1 1 
        2   5945 1 1  42 THR CA   C 34.478  43.945 44.678 1.00 . A A .  42 THR CA   1 1 
        2   5946 1 1  42 THR CB   C 34.655  42.985 43.500 1.00 . A A .  42 THR CB   1 1 
        2   5947 1 1  42 THR CG2  C 35.842  43.435 42.647 1.00 . A A .  42 THR CG2  1 1 
        2   5948 1 1  42 THR H    H 36.389  43.346 45.372 1.00 . A A .  42 THR H    1 1 
        2   5949 1 1  42 THR HA   H 34.193  44.916 44.298 1.00 . A A .  42 THR HA   1 1 
        2   5950 1 1  42 THR HB   H 33.762  42.988 42.895 1.00 . A A .  42 THR HB   1 1 
        2   5951 1 1  42 THR HG1  H 35.772  41.406 43.713 1.00 . A A .  42 THR HG1  1 1 
        2   5952 1 1  42 THR HG21 H 36.458  42.580 42.406 1.00 . A A .  42 THR HG21 1 1 
        2   5953 1 1  42 THR HG22 H 36.428  44.157 43.197 1.00 . A A .  42 THR HG22 1 1 
        2   5954 1 1  42 THR HG23 H 35.479  43.886 41.735 1.00 . A A .  42 THR HG23 1 1 
        2   5955 1 1  42 THR N    N 35.732  44.073 45.410 1.00 . A A .  42 THR N    1 1 
        2   5956 1 1  42 THR O    O 33.456  42.319 46.119 1.00 . A A .  42 THR O    1 1 
        2   5957 1 1  42 THR OG1  O 34.892  41.673 43.992 1.00 . A A .  42 THR OG1  1 1 
        2   5958 1 1  43 GLU C    C 30.294  42.899 45.909 1.00 . A A .  43 GLU C    1 1 
        2   5959 1 1  43 GLU CA   C 31.224  43.861 46.641 1.00 . A A .  43 GLU CA   1 1 
        2   5960 1 1  43 GLU CB   C 30.441  45.104 47.069 1.00 . A A .  43 GLU CB   1 1 
        2   5961 1 1  43 GLU CD   C 28.600  43.749 48.086 1.00 . A A .  43 GLU CD   1 1 
        2   5962 1 1  43 GLU CG   C 29.669  44.804 48.354 1.00 . A A .  43 GLU CG   1 1 
        2   5963 1 1  43 GLU H    H 32.329  45.118 45.341 1.00 . A A .  43 GLU H    1 1 
        2   5964 1 1  43 GLU HA   H 31.611  43.371 47.522 1.00 . A A .  43 GLU HA   1 1 
        2   5965 1 1  43 GLU HB2  H 31.130  45.918 47.242 1.00 . A A .  43 GLU HB2  1 1 
        2   5966 1 1  43 GLU HB3  H 29.747  45.378 46.289 1.00 . A A .  43 GLU HB3  1 1 
        2   5967 1 1  43 GLU HG2  H 30.352  44.438 49.106 1.00 . A A .  43 GLU HG2  1 1 
        2   5968 1 1  43 GLU HG3  H 29.197  45.708 48.707 1.00 . A A .  43 GLU HG3  1 1 
        2   5969 1 1  43 GLU N    N 32.341  44.245 45.785 1.00 . A A .  43 GLU N    1 1 
        2   5970 1 1  43 GLU O    O 29.504  43.310 45.058 1.00 . A A .  43 GLU O    1 1 
        2   5971 1 1  43 GLU OE1  O 28.928  42.575 48.136 1.00 . A A .  43 GLU OE1  1 1 
        2   5972 1 1  43 GLU OE2  O 27.470  44.131 47.833 1.00 . A A .  43 GLU OE2  1 1 
        2   5973 1 1  44 ALA C    C 28.246  40.437 46.378 1.00 . A A .  44 ALA C    1 1 
        2   5974 1 1  44 ALA CA   C 29.554  40.605 45.612 1.00 . A A .  44 ALA CA   1 1 
        2   5975 1 1  44 ALA CB   C 30.296  39.270 45.563 1.00 . A A .  44 ALA CB   1 1 
        2   5976 1 1  44 ALA H    H 31.039  41.347 46.929 1.00 . A A .  44 ALA H    1 1 
        2   5977 1 1  44 ALA HA   H 29.330  40.917 44.601 1.00 . A A .  44 ALA HA   1 1 
        2   5978 1 1  44 ALA HB1  H 29.586  38.460 45.663 1.00 . A A .  44 ALA HB1  1 1 
        2   5979 1 1  44 ALA HB2  H 31.009  39.223 46.372 1.00 . A A .  44 ALA HB2  1 1 
        2   5980 1 1  44 ALA HB3  H 30.813  39.179 44.619 1.00 . A A .  44 ALA HB3  1 1 
        2   5981 1 1  44 ALA N    N 30.392  41.618 46.244 1.00 . A A .  44 ALA N    1 1 
        2   5982 1 1  44 ALA O    O 27.986  39.381 46.957 1.00 . A A .  44 ALA O    1 1 
        2   5983 1 1  45 GLU C    C 25.468  40.090 46.871 1.00 . A A .  45 GLU C    1 1 
        2   5984 1 1  45 GLU CA   C 26.149  41.440 47.080 1.00 . A A .  45 GLU CA   1 1 
        2   5985 1 1  45 GLU CB   C 25.255  42.555 46.559 1.00 . A A .  45 GLU CB   1 1 
        2   5986 1 1  45 GLU CD   C 23.583  44.313 47.184 1.00 . A A .  45 GLU CD   1 1 
        2   5987 1 1  45 GLU CG   C 24.442  43.165 47.705 1.00 . A A .  45 GLU CG   1 1 
        2   5988 1 1  45 GLU H    H 27.687  42.298 45.901 1.00 . A A .  45 GLU H    1 1 
        2   5989 1 1  45 GLU HA   H 26.322  41.586 48.135 1.00 . A A .  45 GLU HA   1 1 
        2   5990 1 1  45 GLU HB2  H 25.865  43.318 46.105 1.00 . A A .  45 GLU HB2  1 1 
        2   5991 1 1  45 GLU HB3  H 24.588  42.144 45.827 1.00 . A A .  45 GLU HB3  1 1 
        2   5992 1 1  45 GLU HG2  H 23.809  42.408 48.141 1.00 . A A .  45 GLU HG2  1 1 
        2   5993 1 1  45 GLU HG3  H 25.115  43.546 48.458 1.00 . A A .  45 GLU HG3  1 1 
        2   5994 1 1  45 GLU N    N 27.428  41.483 46.379 1.00 . A A .  45 GLU N    1 1 
        2   5995 1 1  45 GLU O    O 25.186  39.695 45.740 1.00 . A A .  45 GLU O    1 1 
        2   5996 1 1  45 GLU OE1  O 23.607  44.547 45.986 1.00 . A A .  45 GLU OE1  1 1 
        2   5997 1 1  45 GLU OE2  O 22.921  44.945 47.989 1.00 . A A .  45 GLU OE2  1 1 
        2   5998 1 1  46 ALA C    C 23.160  38.216 47.306 1.00 . A A .  46 ALA C    1 1 
        2   5999 1 1  46 ALA CA   C 24.562  38.084 47.896 1.00 . A A .  46 ALA CA   1 1 
        2   6000 1 1  46 ALA CB   C 24.474  37.464 49.289 1.00 . A A .  46 ALA CB   1 1 
        2   6001 1 1  46 ALA H    H 25.457  39.753 48.845 1.00 . A A .  46 ALA H    1 1 
        2   6002 1 1  46 ALA HA   H 25.148  37.437 47.262 1.00 . A A .  46 ALA HA   1 1 
        2   6003 1 1  46 ALA HB1  H 23.990  38.157 49.962 1.00 . A A .  46 ALA HB1  1 1 
        2   6004 1 1  46 ALA HB2  H 25.470  37.249 49.650 1.00 . A A .  46 ALA HB2  1 1 
        2   6005 1 1  46 ALA HB3  H 23.903  36.549 49.244 1.00 . A A .  46 ALA HB3  1 1 
        2   6006 1 1  46 ALA N    N 25.209  39.389 47.968 1.00 . A A .  46 ALA N    1 1 
        2   6007 1 1  46 ALA O    O 22.504  37.216 47.012 1.00 . A A .  46 ALA O    1 1 
        2   6008 1 1  47 ASN C    C 21.479  40.077 45.108 1.00 . A A .  47 ASN C    1 1 
        2   6009 1 1  47 ASN CA   C 21.382  39.703 46.584 1.00 . A A .  47 ASN CA   1 1 
        2   6010 1 1  47 ASN CB   C 20.697  40.833 47.355 1.00 . A A .  47 ASN CB   1 1 
        2   6011 1 1  47 ASN CG   C 21.432  42.149 47.113 1.00 . A A .  47 ASN CG   1 1 
        2   6012 1 1  47 ASN H    H 23.274  40.212 47.391 1.00 . A A .  47 ASN H    1 1 
        2   6013 1 1  47 ASN HA   H 20.787  38.806 46.679 1.00 . A A .  47 ASN HA   1 1 
        2   6014 1 1  47 ASN HB2  H 19.676  40.928 47.019 1.00 . A A .  47 ASN HB2  1 1 
        2   6015 1 1  47 ASN HB3  H 20.709  40.606 48.410 1.00 . A A .  47 ASN HB3  1 1 
        2   6016 1 1  47 ASN HD21 H 20.350  43.164 48.432 1.00 . A A .  47 ASN HD21 1 1 
        2   6017 1 1  47 ASN HD22 H 21.549  44.060 47.633 1.00 . A A .  47 ASN HD22 1 1 
        2   6018 1 1  47 ASN N    N 22.707  39.453 47.138 1.00 . A A .  47 ASN N    1 1 
        2   6019 1 1  47 ASN ND2  N 21.082  43.213 47.781 1.00 . A A .  47 ASN ND2  1 1 
        2   6020 1 1  47 ASN O    O 20.619  40.779 44.578 1.00 . A A .  47 ASN O    1 1 
        2   6021 1 1  47 ASN OD1  O 22.351  42.206 46.296 1.00 . A A .  47 ASN OD1  1 1 
        2   6022 1 1  48 SER C    C 23.379  38.702 42.332 1.00 . A A .  48 SER C    1 1 
        2   6023 1 1  48 SER CA   C 22.731  39.889 43.036 1.00 . A A .  48 SER CA   1 1 
        2   6024 1 1  48 SER CB   C 23.616  41.126 42.876 1.00 . A A .  48 SER CB   1 1 
        2   6025 1 1  48 SER H    H 23.185  39.045 44.925 1.00 . A A .  48 SER H    1 1 
        2   6026 1 1  48 SER HA   H 21.774  40.088 42.579 1.00 . A A .  48 SER HA   1 1 
        2   6027 1 1  48 SER HB2  H 23.542  41.742 43.755 1.00 . A A .  48 SER HB2  1 1 
        2   6028 1 1  48 SER HB3  H 24.646  40.815 42.742 1.00 . A A .  48 SER HB3  1 1 
        2   6029 1 1  48 SER HG   H 23.963  42.188 41.281 1.00 . A A .  48 SER HG   1 1 
        2   6030 1 1  48 SER N    N 22.532  39.600 44.451 1.00 . A A .  48 SER N    1 1 
        2   6031 1 1  48 SER O    O 24.451  38.244 42.727 1.00 . A A .  48 SER O    1 1 
        2   6032 1 1  48 SER OG   O 23.184  41.872 41.744 1.00 . A A .  48 SER OG   1 1 
        2   6033 1 1  49 VAL C    C 24.568  37.433 39.871 1.00 . A A .  49 VAL C    1 1 
        2   6034 1 1  49 VAL CA   C 23.243  37.073 40.536 1.00 . A A .  49 VAL CA   1 1 
        2   6035 1 1  49 VAL CB   C 22.237  36.647 39.468 1.00 . A A .  49 VAL CB   1 1 
        2   6036 1 1  49 VAL CG1  C 21.002  36.041 40.142 1.00 . A A .  49 VAL CG1  1 1 
        2   6037 1 1  49 VAL CG2  C 21.818  37.868 38.646 1.00 . A A .  49 VAL CG2  1 1 
        2   6038 1 1  49 VAL H    H 21.873  38.615 41.017 1.00 . A A .  49 VAL H    1 1 
        2   6039 1 1  49 VAL HA   H 23.403  36.249 41.213 1.00 . A A .  49 VAL HA   1 1 
        2   6040 1 1  49 VAL HB   H 22.689  35.911 38.819 1.00 . A A .  49 VAL HB   1 1 
        2   6041 1 1  49 VAL HG11 H 20.944  36.387 41.164 1.00 . A A .  49 VAL HG11 1 1 
        2   6042 1 1  49 VAL HG12 H 21.079  34.963 40.129 1.00 . A A .  49 VAL HG12 1 1 
        2   6043 1 1  49 VAL HG13 H 20.115  36.346 39.607 1.00 . A A .  49 VAL HG13 1 1 
        2   6044 1 1  49 VAL HG21 H 22.348  38.740 39.001 1.00 . A A .  49 VAL HG21 1 1 
        2   6045 1 1  49 VAL HG22 H 20.755  38.026 38.751 1.00 . A A .  49 VAL HG22 1 1 
        2   6046 1 1  49 VAL HG23 H 22.055  37.702 37.606 1.00 . A A .  49 VAL HG23 1 1 
        2   6047 1 1  49 VAL N    N 22.723  38.209 41.288 1.00 . A A .  49 VAL N    1 1 
        2   6048 1 1  49 VAL O    O 25.467  36.596 39.762 1.00 . A A .  49 VAL O    1 1 
        2   6049 1 1  50 ILE C    C 27.093  39.041 39.731 1.00 . A A .  50 ILE C    1 1 
        2   6050 1 1  50 ILE CA   C 25.907  39.140 38.779 1.00 . A A .  50 ILE CA   1 1 
        2   6051 1 1  50 ILE CB   C 25.739  40.587 38.316 1.00 . A A .  50 ILE CB   1 1 
        2   6052 1 1  50 ILE CD1  C 26.764  42.431 36.975 1.00 . A A .  50 ILE CD1  1 1 
        2   6053 1 1  50 ILE CG1  C 26.939  40.989 37.454 1.00 . A A .  50 ILE CG1  1 1 
        2   6054 1 1  50 ILE CG2  C 25.660  41.507 39.536 1.00 . A A .  50 ILE CG2  1 1 
        2   6055 1 1  50 ILE H    H 23.937  39.305 39.546 1.00 . A A .  50 ILE H    1 1 
        2   6056 1 1  50 ILE HA   H 26.097  38.520 37.916 1.00 . A A .  50 ILE HA   1 1 
        2   6057 1 1  50 ILE HB   H 24.830  40.679 37.738 1.00 . A A .  50 ILE HB   1 1 
        2   6058 1 1  50 ILE HD11 H 25.850  42.838 37.383 1.00 . A A .  50 ILE HD11 1 1 
        2   6059 1 1  50 ILE HD12 H 26.716  42.448 35.896 1.00 . A A .  50 ILE HD12 1 1 
        2   6060 1 1  50 ILE HD13 H 27.602  43.026 37.306 1.00 . A A .  50 ILE HD13 1 1 
        2   6061 1 1  50 ILE HG12 H 27.844  40.909 38.039 1.00 . A A .  50 ILE HG12 1 1 
        2   6062 1 1  50 ILE HG13 H 27.003  40.332 36.600 1.00 . A A .  50 ILE HG13 1 1 
        2   6063 1 1  50 ILE HG21 H 25.262  42.466 39.238 1.00 . A A .  50 ILE HG21 1 1 
        2   6064 1 1  50 ILE HG22 H 26.647  41.640 39.952 1.00 . A A .  50 ILE HG22 1 1 
        2   6065 1 1  50 ILE HG23 H 25.013  41.065 40.280 1.00 . A A .  50 ILE HG23 1 1 
        2   6066 1 1  50 ILE N    N 24.684  38.681 39.430 1.00 . A A .  50 ILE N    1 1 
        2   6067 1 1  50 ILE O    O 28.207  38.715 39.319 1.00 . A A .  50 ILE O    1 1 
        2   6068 1 1  51 ALA C    C 28.389  37.829 42.192 1.00 . A A .  51 ALA C    1 1 
        2   6069 1 1  51 ALA CA   C 27.905  39.264 42.009 1.00 . A A .  51 ALA CA   1 1 
        2   6070 1 1  51 ALA CB   C 27.390  39.806 43.345 1.00 . A A .  51 ALA CB   1 1 
        2   6071 1 1  51 ALA H    H 25.941  39.578 41.276 1.00 . A A .  51 ALA H    1 1 
        2   6072 1 1  51 ALA HA   H 28.734  39.874 41.682 1.00 . A A .  51 ALA HA   1 1 
        2   6073 1 1  51 ALA HB1  H 28.014  39.438 44.146 1.00 . A A .  51 ALA HB1  1 1 
        2   6074 1 1  51 ALA HB2  H 26.373  39.476 43.498 1.00 . A A .  51 ALA HB2  1 1 
        2   6075 1 1  51 ALA HB3  H 27.421  40.886 43.330 1.00 . A A .  51 ALA HB3  1 1 
        2   6076 1 1  51 ALA N    N 26.848  39.325 41.006 1.00 . A A .  51 ALA N    1 1 
        2   6077 1 1  51 ALA O    O 29.589  37.577 42.293 1.00 . A A .  51 ALA O    1 1 
        2   6078 1 1  52 LEU C    C 28.717  35.019 41.289 1.00 . A A .  52 LEU C    1 1 
        2   6079 1 1  52 LEU CA   C 27.789  35.486 42.407 1.00 . A A .  52 LEU CA   1 1 
        2   6080 1 1  52 LEU CB   C 26.518  34.635 42.405 1.00 . A A .  52 LEU CB   1 1 
        2   6081 1 1  52 LEU CD1  C 25.990  35.741 44.582 1.00 . A A .  52 LEU CD1  1 1 
        2   6082 1 1  52 LEU CD2  C 24.668  33.759 43.835 1.00 . A A .  52 LEU CD2  1 1 
        2   6083 1 1  52 LEU CG   C 26.056  34.403 43.844 1.00 . A A .  52 LEU CG   1 1 
        2   6084 1 1  52 LEU H    H 26.505  37.154 42.150 1.00 . A A .  52 LEU H    1 1 
        2   6085 1 1  52 LEU HA   H 28.290  35.361 43.354 1.00 . A A .  52 LEU HA   1 1 
        2   6086 1 1  52 LEU HB2  H 25.741  35.149 41.855 1.00 . A A .  52 LEU HB2  1 1 
        2   6087 1 1  52 LEU HB3  H 26.721  33.683 41.936 1.00 . A A .  52 LEU HB3  1 1 
        2   6088 1 1  52 LEU HD11 H 25.209  35.704 45.328 1.00 . A A .  52 LEU HD11 1 1 
        2   6089 1 1  52 LEU HD12 H 25.777  36.531 43.878 1.00 . A A .  52 LEU HD12 1 1 
        2   6090 1 1  52 LEU HD13 H 26.938  35.934 45.064 1.00 . A A .  52 LEU HD13 1 1 
        2   6091 1 1  52 LEU HD21 H 24.000  34.351 43.226 1.00 . A A .  52 LEU HD21 1 1 
        2   6092 1 1  52 LEU HD22 H 24.287  33.710 44.844 1.00 . A A .  52 LEU HD22 1 1 
        2   6093 1 1  52 LEU HD23 H 24.736  32.762 43.427 1.00 . A A .  52 LEU HD23 1 1 
        2   6094 1 1  52 LEU HG   H 26.755  33.750 44.346 1.00 . A A .  52 LEU HG   1 1 
        2   6095 1 1  52 LEU N    N 27.446  36.893 42.235 1.00 . A A .  52 LEU N    1 1 
        2   6096 1 1  52 LEU O    O 29.640  34.240 41.521 1.00 . A A .  52 LEU O    1 1 
        2   6097 1 1  53 LEU C    C 30.708  35.646 39.097 1.00 . A A .  53 LEU C    1 1 
        2   6098 1 1  53 LEU CA   C 29.284  35.128 38.930 1.00 . A A .  53 LEU CA   1 1 
        2   6099 1 1  53 LEU CB   C 28.678  35.700 37.647 1.00 . A A .  53 LEU CB   1 1 
        2   6100 1 1  53 LEU CD1  C 26.541  35.948 36.376 1.00 . A A .  53 LEU CD1  1 1 
        2   6101 1 1  53 LEU CD2  C 27.352  33.677 37.026 1.00 . A A .  53 LEU CD2  1 1 
        2   6102 1 1  53 LEU CG   C 27.266  35.143 37.456 1.00 . A A .  53 LEU CG   1 1 
        2   6103 1 1  53 LEU H    H 27.714  36.121 39.951 1.00 . A A .  53 LEU H    1 1 
        2   6104 1 1  53 LEU HA   H 29.309  34.052 38.855 1.00 . A A .  53 LEU HA   1 1 
        2   6105 1 1  53 LEU HB2  H 28.634  36.776 37.719 1.00 . A A .  53 LEU HB2  1 1 
        2   6106 1 1  53 LEU HB3  H 29.290  35.419 36.804 1.00 . A A .  53 LEU HB3  1 1 
        2   6107 1 1  53 LEU HD11 H 25.759  36.537 36.831 1.00 . A A .  53 LEU HD11 1 1 
        2   6108 1 1  53 LEU HD12 H 26.108  35.272 35.654 1.00 . A A .  53 LEU HD12 1 1 
        2   6109 1 1  53 LEU HD13 H 27.243  36.602 35.882 1.00 . A A .  53 LEU HD13 1 1 
        2   6110 1 1  53 LEU HD21 H 26.863  33.056 37.763 1.00 . A A .  53 LEU HD21 1 1 
        2   6111 1 1  53 LEU HD22 H 28.389  33.386 36.942 1.00 . A A .  53 LEU HD22 1 1 
        2   6112 1 1  53 LEU HD23 H 26.865  33.553 36.071 1.00 . A A .  53 LEU HD23 1 1 
        2   6113 1 1  53 LEU HG   H 26.722  35.216 38.386 1.00 . A A .  53 LEU HG   1 1 
        2   6114 1 1  53 LEU N    N 28.464  35.502 40.077 1.00 . A A .  53 LEU N    1 1 
        2   6115 1 1  53 LEU O    O 31.670  34.984 38.705 1.00 . A A .  53 LEU O    1 1 
        2   6116 1 1  54 MET C    C 32.937  36.638 40.934 1.00 . A A .  54 MET C    1 1 
        2   6117 1 1  54 MET CA   C 32.151  37.430 39.894 1.00 . A A .  54 MET CA   1 1 
        2   6118 1 1  54 MET CB   C 31.996  38.878 40.363 1.00 . A A .  54 MET CB   1 1 
        2   6119 1 1  54 MET CE   C 32.239  41.844 39.632 1.00 . A A .  54 MET CE   1 1 
        2   6120 1 1  54 MET CG   C 33.376  39.528 40.479 1.00 . A A .  54 MET CG   1 1 
        2   6121 1 1  54 MET H    H 30.036  37.315 39.973 1.00 . A A .  54 MET H    1 1 
        2   6122 1 1  54 MET HA   H 32.695  37.422 38.963 1.00 . A A .  54 MET HA   1 1 
        2   6123 1 1  54 MET HB2  H 31.399  39.426 39.647 1.00 . A A .  54 MET HB2  1 1 
        2   6124 1 1  54 MET HB3  H 31.509  38.895 41.326 1.00 . A A .  54 MET HB3  1 1 
        2   6125 1 1  54 MET HE1  H 32.451  42.892 39.479 1.00 . A A .  54 MET HE1  1 1 
        2   6126 1 1  54 MET HE2  H 31.186  41.716 39.826 1.00 . A A .  54 MET HE2  1 1 
        2   6127 1 1  54 MET HE3  H 32.512  41.283 38.749 1.00 . A A .  54 MET HE3  1 1 
        2   6128 1 1  54 MET HG2  H 33.976  38.975 41.188 1.00 . A A .  54 MET HG2  1 1 
        2   6129 1 1  54 MET HG3  H 33.861  39.518 39.514 1.00 . A A .  54 MET HG3  1 1 
        2   6130 1 1  54 MET N    N 30.837  36.833 39.682 1.00 . A A .  54 MET N    1 1 
        2   6131 1 1  54 MET O    O 34.155  36.486 40.821 1.00 . A A .  54 MET O    1 1 
        2   6132 1 1  54 MET SD   S 33.193  41.236 41.045 1.00 . A A .  54 MET SD   1 1 
        2   6133 1 1  55 LEU C    C 33.489  34.084 42.429 1.00 . A A .  55 LEU C    1 1 
        2   6134 1 1  55 LEU CA   C 32.880  35.361 42.998 1.00 . A A .  55 LEU CA   1 1 
        2   6135 1 1  55 LEU CB   C 31.859  35.004 44.081 1.00 . A A .  55 LEU CB   1 1 
        2   6136 1 1  55 LEU CD1  C 30.958  35.761 46.285 1.00 . A A .  55 LEU CD1  1 1 
        2   6137 1 1  55 LEU CD2  C 33.367  35.137 46.068 1.00 . A A .  55 LEU CD2  1 1 
        2   6138 1 1  55 LEU CG   C 32.175  35.784 45.359 1.00 . A A .  55 LEU CG   1 1 
        2   6139 1 1  55 LEU H    H 31.268  36.290 41.982 1.00 . A A .  55 LEU H    1 1 
        2   6140 1 1  55 LEU HA   H 33.664  35.957 43.442 1.00 . A A .  55 LEU HA   1 1 
        2   6141 1 1  55 LEU HB2  H 30.867  35.260 43.739 1.00 . A A .  55 LEU HB2  1 1 
        2   6142 1 1  55 LEU HB3  H 31.909  33.946 44.286 1.00 . A A .  55 LEU HB3  1 1 
        2   6143 1 1  55 LEU HD11 H 30.762  34.746 46.599 1.00 . A A .  55 LEU HD11 1 1 
        2   6144 1 1  55 LEU HD12 H 30.097  36.149 45.759 1.00 . A A .  55 LEU HD12 1 1 
        2   6145 1 1  55 LEU HD13 H 31.155  36.373 47.153 1.00 . A A .  55 LEU HD13 1 1 
        2   6146 1 1  55 LEU HD21 H 33.169  34.085 46.219 1.00 . A A .  55 LEU HD21 1 1 
        2   6147 1 1  55 LEU HD22 H 33.522  35.615 47.023 1.00 . A A .  55 LEU HD22 1 1 
        2   6148 1 1  55 LEU HD23 H 34.253  35.252 45.462 1.00 . A A .  55 LEU HD23 1 1 
        2   6149 1 1  55 LEU HG   H 32.415  36.806 45.106 1.00 . A A .  55 LEU HG   1 1 
        2   6150 1 1  55 LEU N    N 32.234  36.137 41.945 1.00 . A A .  55 LEU N    1 1 
        2   6151 1 1  55 LEU O    O 34.543  33.634 42.880 1.00 . A A .  55 LEU O    1 1 
        2   6152 1 1  56 ASP C    C 34.749  32.449 40.353 1.00 . A A .  56 ASP C    1 1 
        2   6153 1 1  56 ASP CA   C 33.304  32.280 40.814 1.00 . A A .  56 ASP CA   1 1 
        2   6154 1 1  56 ASP CB   C 32.424  31.917 39.618 1.00 . A A .  56 ASP CB   1 1 
        2   6155 1 1  56 ASP CG   C 31.021  31.559 40.093 1.00 . A A .  56 ASP CG   1 1 
        2   6156 1 1  56 ASP H    H 31.985  33.910 41.120 1.00 . A A .  56 ASP H    1 1 
        2   6157 1 1  56 ASP HA   H 33.260  31.478 41.537 1.00 . A A .  56 ASP HA   1 1 
        2   6158 1 1  56 ASP HB2  H 32.370  32.762 38.945 1.00 . A A .  56 ASP HB2  1 1 
        2   6159 1 1  56 ASP HB3  H 32.853  31.072 39.100 1.00 . A A .  56 ASP HB3  1 1 
        2   6160 1 1  56 ASP N    N 32.820  33.506 41.438 1.00 . A A .  56 ASP N    1 1 
        2   6161 1 1  56 ASP O    O 35.540  31.507 40.397 1.00 . A A .  56 ASP O    1 1 
        2   6162 1 1  56 ASP OD1  O 30.914  30.855 41.085 1.00 . A A .  56 ASP OD1  1 1 
        2   6163 1 1  56 ASP OD2  O 30.072  31.994 39.462 1.00 . A A .  56 ASP OD2  1 1 
        2   6164 1 1  57 SER C    C 37.391  34.102 40.620 1.00 . A A .  57 SER C    1 1 
        2   6165 1 1  57 SER CA   C 36.439  33.937 39.442 1.00 . A A .  57 SER CA   1 1 
        2   6166 1 1  57 SER CB   C 36.445  35.211 38.595 1.00 . A A .  57 SER CB   1 1 
        2   6167 1 1  57 SER H    H 34.414  34.369 39.895 1.00 . A A .  57 SER H    1 1 
        2   6168 1 1  57 SER HA   H 36.776  33.112 38.830 1.00 . A A .  57 SER HA   1 1 
        2   6169 1 1  57 SER HB2  H 37.416  35.345 38.151 1.00 . A A .  57 SER HB2  1 1 
        2   6170 1 1  57 SER HB3  H 35.701  35.125 37.814 1.00 . A A .  57 SER HB3  1 1 
        2   6171 1 1  57 SER HG   H 35.504  36.873 38.972 1.00 . A A .  57 SER HG   1 1 
        2   6172 1 1  57 SER N    N 35.086  33.656 39.910 1.00 . A A .  57 SER N    1 1 
        2   6173 1 1  57 SER O    O 38.602  34.225 40.441 1.00 . A A .  57 SER O    1 1 
        2   6174 1 1  57 SER OG   O 36.150  36.325 39.427 1.00 . A A .  57 SER OG   1 1 
        2   6175 1 1  58 ALA C    C 38.244  32.916 43.447 1.00 . A A .  58 ALA C    1 1 
        2   6176 1 1  58 ALA CA   C 37.645  34.257 43.031 1.00 . A A .  58 ALA CA   1 1 
        2   6177 1 1  58 ALA CB   C 36.791  34.812 44.170 1.00 . A A .  58 ALA CB   1 1 
        2   6178 1 1  58 ALA H    H 35.865  34.004 41.912 1.00 . A A .  58 ALA H    1 1 
        2   6179 1 1  58 ALA HA   H 38.447  34.951 42.828 1.00 . A A .  58 ALA HA   1 1 
        2   6180 1 1  58 ALA HB1  H 36.060  35.498 43.770 1.00 . A A .  58 ALA HB1  1 1 
        2   6181 1 1  58 ALA HB2  H 37.423  35.329 44.878 1.00 . A A .  58 ALA HB2  1 1 
        2   6182 1 1  58 ALA HB3  H 36.283  33.998 44.670 1.00 . A A .  58 ALA HB3  1 1 
        2   6183 1 1  58 ALA N    N 36.835  34.104 41.828 1.00 . A A .  58 ALA N    1 1 
        2   6184 1 1  58 ALA O    O 38.498  32.680 44.628 1.00 . A A .  58 ALA O    1 1 
        2   6185 1 1  59 LYS C    C 40.489  30.859 43.190 1.00 . A A .  59 LYS C    1 1 
        2   6186 1 1  59 LYS CA   C 39.036  30.731 42.745 1.00 . A A .  59 LYS CA   1 1 
        2   6187 1 1  59 LYS CB   C 38.957  29.854 41.495 1.00 . A A .  59 LYS CB   1 1 
        2   6188 1 1  59 LYS CD   C 37.226  28.745 40.073 1.00 . A A .  59 LYS CD   1 1 
        2   6189 1 1  59 LYS CE   C 36.157  27.654 40.082 1.00 . A A .  59 LYS CE   1 1 
        2   6190 1 1  59 LYS CG   C 37.651  29.059 41.508 1.00 . A A .  59 LYS CG   1 1 
        2   6191 1 1  59 LYS H    H 38.244  32.289 41.547 1.00 . A A .  59 LYS H    1 1 
        2   6192 1 1  59 LYS HA   H 38.469  30.263 43.536 1.00 . A A .  59 LYS HA   1 1 
        2   6193 1 1  59 LYS HB2  H 38.991  30.479 40.614 1.00 . A A .  59 LYS HB2  1 1 
        2   6194 1 1  59 LYS HB3  H 39.792  29.169 41.482 1.00 . A A .  59 LYS HB3  1 1 
        2   6195 1 1  59 LYS HD2  H 36.829  29.639 39.611 1.00 . A A .  59 LYS HD2  1 1 
        2   6196 1 1  59 LYS HD3  H 38.083  28.401 39.512 1.00 . A A .  59 LYS HD3  1 1 
        2   6197 1 1  59 LYS HE2  H 35.550  27.751 40.970 1.00 . A A .  59 LYS HE2  1 1 
        2   6198 1 1  59 LYS HE3  H 35.530  27.756 39.207 1.00 . A A .  59 LYS HE3  1 1 
        2   6199 1 1  59 LYS HG2  H 37.795  28.136 42.052 1.00 . A A .  59 LYS HG2  1 1 
        2   6200 1 1  59 LYS HG3  H 36.879  29.643 41.990 1.00 . A A .  59 LYS HG3  1 1 
        2   6201 1 1  59 LYS HZ1  H 36.613  25.824 40.966 1.00 . A A .  59 LYS HZ1  1 1 
        2   6202 1 1  59 LYS HZ2  H 37.838  26.433 39.959 1.00 . A A .  59 LYS HZ2  1 1 
        2   6203 1 1  59 LYS HZ3  H 36.438  25.753 39.281 1.00 . A A .  59 LYS HZ3  1 1 
        2   6204 1 1  59 LYS N    N 38.466  32.044 42.469 1.00 . A A .  59 LYS N    1 1 
        2   6205 1 1  59 LYS NZ   N 36.811  26.315 40.072 1.00 . A A .  59 LYS NZ   1 1 
        2   6206 1 1  59 LYS O    O 41.394  30.972 42.361 1.00 . A A .  59 LYS O    1 1 
        2   6207 1 1  60 GLY C    C 42.284  32.342 45.640 1.00 . A A .  60 GLY C    1 1 
        2   6208 1 1  60 GLY CA   C 42.055  30.959 45.044 1.00 . A A .  60 GLY CA   1 1 
        2   6209 1 1  60 GLY H    H 39.946  30.751 45.113 1.00 . A A .  60 GLY H    1 1 
        2   6210 1 1  60 GLY HA2  H 42.194  30.210 45.812 1.00 . A A .  60 GLY HA2  1 1 
        2   6211 1 1  60 GLY HA3  H 42.771  30.792 44.254 1.00 . A A .  60 GLY HA3  1 1 
        2   6212 1 1  60 GLY N    N 40.706  30.843 44.501 1.00 . A A .  60 GLY N    1 1 
        2   6213 1 1  60 GLY O    O 43.393  32.667 46.070 1.00 . A A .  60 GLY O    1 1 
        2   6214 1 1  61 ARG C    C 40.663  34.572 47.584 1.00 . A A .  61 ARG C    1 1 
        2   6215 1 1  61 ARG CA   C 41.330  34.499 46.213 1.00 . A A .  61 ARG CA   1 1 
        2   6216 1 1  61 ARG CB   C 40.663  35.498 45.266 1.00 . A A .  61 ARG CB   1 1 
        2   6217 1 1  61 ARG CD   C 41.154  37.736 44.267 1.00 . A A .  61 ARG CD   1 1 
        2   6218 1 1  61 ARG CG   C 41.734  36.358 44.592 1.00 . A A .  61 ARG CG   1 1 
        2   6219 1 1  61 ARG CZ   C 39.237  37.421 42.808 1.00 . A A .  61 ARG CZ   1 1 
        2   6220 1 1  61 ARG H    H 40.374  32.838 45.309 1.00 . A A .  61 ARG H    1 1 
        2   6221 1 1  61 ARG HA   H 42.372  34.761 46.317 1.00 . A A .  61 ARG HA   1 1 
        2   6222 1 1  61 ARG HB2  H 40.103  34.962 44.513 1.00 . A A .  61 ARG HB2  1 1 
        2   6223 1 1  61 ARG HB3  H 39.994  36.135 45.826 1.00 . A A .  61 ARG HB3  1 1 
        2   6224 1 1  61 ARG HD2  H 41.331  38.404 45.096 1.00 . A A .  61 ARG HD2  1 1 
        2   6225 1 1  61 ARG HD3  H 41.639  38.127 43.384 1.00 . A A .  61 ARG HD3  1 1 
        2   6226 1 1  61 ARG HE   H 39.097  37.727 44.781 1.00 . A A .  61 ARG HE   1 1 
        2   6227 1 1  61 ARG HG2  H 42.578  36.469 45.258 1.00 . A A .  61 ARG HG2  1 1 
        2   6228 1 1  61 ARG HG3  H 42.056  35.881 43.679 1.00 . A A .  61 ARG HG3  1 1 
        2   6229 1 1  61 ARG HH11 H 37.323  37.432 43.395 1.00 . A A .  61 ARG HH11 1 1 
        2   6230 1 1  61 ARG HH12 H 37.587  37.174 41.703 1.00 . A A .  61 ARG HH12 1 1 
        2   6231 1 1  61 ARG HH21 H 41.041  37.362 41.941 1.00 . A A .  61 ARG HH21 1 1 
        2   6232 1 1  61 ARG HH22 H 39.692  37.135 40.880 1.00 . A A .  61 ARG HH22 1 1 
        2   6233 1 1  61 ARG N    N 41.231  33.153 45.665 1.00 . A A .  61 ARG N    1 1 
        2   6234 1 1  61 ARG NE   N 39.718  37.634 44.029 1.00 . A A .  61 ARG NE   1 1 
        2   6235 1 1  61 ARG NH1  N 37.948  37.335 42.621 1.00 . A A .  61 ARG NH1  1 1 
        2   6236 1 1  61 ARG NH2  N 40.053  37.295 41.798 1.00 . A A .  61 ARG NH2  1 1 
        2   6237 1 1  61 ARG O    O 39.913  33.674 47.968 1.00 . A A .  61 ARG O    1 1 
        2   6238 1 1  62 GLN C    C 39.152  36.751 49.577 1.00 . A A .  62 GLN C    1 1 
        2   6239 1 1  62 GLN CA   C 40.361  35.824 49.641 1.00 . A A .  62 GLN CA   1 1 
        2   6240 1 1  62 GLN CB   C 41.406  36.411 50.594 1.00 . A A .  62 GLN CB   1 1 
        2   6241 1 1  62 GLN CD   C 42.631  34.403 51.451 1.00 . A A .  62 GLN CD   1 1 
        2   6242 1 1  62 GLN CG   C 42.697  35.594 50.500 1.00 . A A .  62 GLN CG   1 1 
        2   6243 1 1  62 GLN H    H 41.544  36.329 47.957 1.00 . A A .  62 GLN H    1 1 
        2   6244 1 1  62 GLN HA   H 40.046  34.864 50.018 1.00 . A A .  62 GLN HA   1 1 
        2   6245 1 1  62 GLN HB2  H 41.606  37.435 50.320 1.00 . A A .  62 GLN HB2  1 1 
        2   6246 1 1  62 GLN HB3  H 41.033  36.374 51.606 1.00 . A A .  62 GLN HB3  1 1 
        2   6247 1 1  62 GLN HE21 H 42.176  35.509 53.038 1.00 . A A .  62 GLN HE21 1 1 
        2   6248 1 1  62 GLN HE22 H 42.303  33.841 53.328 1.00 . A A .  62 GLN HE22 1 1 
        2   6249 1 1  62 GLN HG2  H 42.822  35.237 49.489 1.00 . A A .  62 GLN HG2  1 1 
        2   6250 1 1  62 GLN HG3  H 43.535  36.220 50.768 1.00 . A A .  62 GLN HG3  1 1 
        2   6251 1 1  62 GLN N    N 40.940  35.646 48.316 1.00 . A A .  62 GLN N    1 1 
        2   6252 1 1  62 GLN NE2  N 42.347  34.602 52.710 1.00 . A A .  62 GLN NE2  1 1 
        2   6253 1 1  62 GLN O    O 39.145  37.726 48.826 1.00 . A A .  62 GLN O    1 1 
        2   6254 1 1  62 GLN OE1  O 42.844  33.265 51.038 1.00 . A A .  62 GLN OE1  1 1 
        2   6255 1 1  63 ILE C    C 36.549  37.617 51.828 1.00 . A A .  63 ILE C    1 1 
        2   6256 1 1  63 ILE CA   C 36.920  37.254 50.395 1.00 . A A .  63 ILE CA   1 1 
        2   6257 1 1  63 ILE CB   C 35.766  36.492 49.744 1.00 . A A .  63 ILE CB   1 1 
        2   6258 1 1  63 ILE CD1  C 33.507  37.277 50.470 1.00 . A A .  63 ILE CD1  1 1 
        2   6259 1 1  63 ILE CG1  C 34.644  36.297 50.767 1.00 . A A .  63 ILE CG1  1 1 
        2   6260 1 1  63 ILE CG2  C 36.260  35.127 49.265 1.00 . A A .  63 ILE CG2  1 1 
        2   6261 1 1  63 ILE H    H 38.193  35.651 50.948 1.00 . A A .  63 ILE H    1 1 
        2   6262 1 1  63 ILE HA   H 37.097  38.162 49.838 1.00 . A A .  63 ILE HA   1 1 
        2   6263 1 1  63 ILE HB   H 35.394  37.056 48.901 1.00 . A A .  63 ILE HB   1 1 
        2   6264 1 1  63 ILE HD11 H 32.585  36.896 50.889 1.00 . A A .  63 ILE HD11 1 1 
        2   6265 1 1  63 ILE HD12 H 33.397  37.388 49.402 1.00 . A A .  63 ILE HD12 1 1 
        2   6266 1 1  63 ILE HD13 H 33.734  38.236 50.913 1.00 . A A .  63 ILE HD13 1 1 
        2   6267 1 1  63 ILE HG12 H 34.273  35.283 50.705 1.00 . A A .  63 ILE HG12 1 1 
        2   6268 1 1  63 ILE HG13 H 35.025  36.481 51.759 1.00 . A A .  63 ILE HG13 1 1 
        2   6269 1 1  63 ILE HG21 H 36.971  35.262 48.462 1.00 . A A .  63 ILE HG21 1 1 
        2   6270 1 1  63 ILE HG22 H 35.423  34.543 48.909 1.00 . A A .  63 ILE HG22 1 1 
        2   6271 1 1  63 ILE HG23 H 36.738  34.609 50.084 1.00 . A A .  63 ILE HG23 1 1 
        2   6272 1 1  63 ILE N    N 38.131  36.440 50.370 1.00 . A A .  63 ILE N    1 1 
        2   6273 1 1  63 ILE O    O 37.016  36.990 52.780 1.00 . A A .  63 ILE O    1 1 
        2   6274 1 1  64 GLU C    C 33.755  39.071 53.398 1.00 . A A .  64 GLU C    1 1 
        2   6275 1 1  64 GLU CA   C 35.276  39.072 53.300 1.00 . A A .  64 GLU CA   1 1 
        2   6276 1 1  64 GLU CB   C 35.808  40.479 53.582 1.00 . A A .  64 GLU CB   1 1 
        2   6277 1 1  64 GLU CD   C 35.905  42.316 55.278 1.00 . A A .  64 GLU CD   1 1 
        2   6278 1 1  64 GLU CG   C 35.369  40.921 54.980 1.00 . A A .  64 GLU CG   1 1 
        2   6279 1 1  64 GLU H    H 35.365  39.097 51.183 1.00 . A A .  64 GLU H    1 1 
        2   6280 1 1  64 GLU HA   H 35.676  38.394 54.040 1.00 . A A .  64 GLU HA   1 1 
        2   6281 1 1  64 GLU HB2  H 36.887  40.474 53.527 1.00 . A A .  64 GLU HB2  1 1 
        2   6282 1 1  64 GLU HB3  H 35.415  41.166 52.849 1.00 . A A .  64 GLU HB3  1 1 
        2   6283 1 1  64 GLU HG2  H 34.289  40.932 55.028 1.00 . A A .  64 GLU HG2  1 1 
        2   6284 1 1  64 GLU HG3  H 35.753  40.226 55.713 1.00 . A A .  64 GLU HG3  1 1 
        2   6285 1 1  64 GLU N    N 35.705  38.633 51.977 1.00 . A A .  64 GLU N    1 1 
        2   6286 1 1  64 GLU O    O 33.092  39.988 52.910 1.00 . A A .  64 GLU O    1 1 
        2   6287 1 1  64 GLU OE1  O 37.045  42.413 55.701 1.00 . A A .  64 GLU OE1  1 1 
        2   6288 1 1  64 GLU OE2  O 35.170  43.267 55.078 1.00 . A A .  64 GLU OE2  1 1 
        2   6289 1 1  65 VAL C    C 31.282  38.794 55.350 1.00 . A A .  65 VAL C    1 1 
        2   6290 1 1  65 VAL CA   C 31.762  37.930 54.187 1.00 . A A .  65 VAL CA   1 1 
        2   6291 1 1  65 VAL CB   C 31.372  36.473 54.438 1.00 . A A .  65 VAL CB   1 1 
        2   6292 1 1  65 VAL CG1  C 31.439  35.694 53.124 1.00 . A A .  65 VAL CG1  1 1 
        2   6293 1 1  65 VAL CG2  C 32.341  35.853 55.447 1.00 . A A .  65 VAL CG2  1 1 
        2   6294 1 1  65 VAL H    H 33.787  37.339 54.401 1.00 . A A .  65 VAL H    1 1 
        2   6295 1 1  65 VAL HA   H 31.285  38.267 53.281 1.00 . A A .  65 VAL HA   1 1 
        2   6296 1 1  65 VAL HB   H 30.366  36.432 54.831 1.00 . A A .  65 VAL HB   1 1 
        2   6297 1 1  65 VAL HG11 H 31.017  34.710 53.267 1.00 . A A .  65 VAL HG11 1 1 
        2   6298 1 1  65 VAL HG12 H 32.469  35.602 52.811 1.00 . A A .  65 VAL HG12 1 1 
        2   6299 1 1  65 VAL HG13 H 30.877  36.219 52.365 1.00 . A A .  65 VAL HG13 1 1 
        2   6300 1 1  65 VAL HG21 H 31.920  34.938 55.835 1.00 . A A .  65 VAL HG21 1 1 
        2   6301 1 1  65 VAL HG22 H 32.507  36.545 56.259 1.00 . A A .  65 VAL HG22 1 1 
        2   6302 1 1  65 VAL HG23 H 33.281  35.639 54.960 1.00 . A A .  65 VAL HG23 1 1 
        2   6303 1 1  65 VAL N    N 33.208  38.039 54.032 1.00 . A A .  65 VAL N    1 1 
        2   6304 1 1  65 VAL O    O 31.826  38.727 56.452 1.00 . A A .  65 VAL O    1 1 
        2   6305 1 1  66 GLU C    C 28.233  40.192 56.344 1.00 . A A .  66 GLU C    1 1 
        2   6306 1 1  66 GLU CA   C 29.714  40.476 56.130 1.00 . A A .  66 GLU CA   1 1 
        2   6307 1 1  66 GLU CB   C 29.902  41.942 55.729 1.00 . A A .  66 GLU CB   1 1 
        2   6308 1 1  66 GLU CD   C 31.714  43.571 55.166 1.00 . A A .  66 GLU CD   1 1 
        2   6309 1 1  66 GLU CG   C 31.266  42.117 55.060 1.00 . A A .  66 GLU CG   1 1 
        2   6310 1 1  66 GLU H    H 29.865  39.615 54.199 1.00 . A A .  66 GLU H    1 1 
        2   6311 1 1  66 GLU HA   H 30.243  40.298 57.055 1.00 . A A .  66 GLU HA   1 1 
        2   6312 1 1  66 GLU HB2  H 29.122  42.227 55.038 1.00 . A A .  66 GLU HB2  1 1 
        2   6313 1 1  66 GLU HB3  H 29.850  42.565 56.608 1.00 . A A .  66 GLU HB3  1 1 
        2   6314 1 1  66 GLU HG2  H 31.991  41.483 55.552 1.00 . A A .  66 GLU HG2  1 1 
        2   6315 1 1  66 GLU HG3  H 31.195  41.839 54.020 1.00 . A A .  66 GLU HG3  1 1 
        2   6316 1 1  66 GLU N    N 30.261  39.604 55.097 1.00 . A A .  66 GLU N    1 1 
        2   6317 1 1  66 GLU O    O 27.491  39.958 55.389 1.00 . A A .  66 GLU O    1 1 
        2   6318 1 1  66 GLU OE1  O 32.291  43.922 56.182 1.00 . A A .  66 GLU OE1  1 1 
        2   6319 1 1  66 GLU OE2  O 31.474  44.314 54.227 1.00 . A A .  66 GLU OE2  1 1 
        2   6320 1 1  67 ALA C    C 25.932  40.897 59.029 1.00 . A A .  67 ALA C    1 1 
        2   6321 1 1  67 ALA CA   C 26.408  39.955 57.929 1.00 . A A .  67 ALA CA   1 1 
        2   6322 1 1  67 ALA CB   C 26.239  38.505 58.389 1.00 . A A .  67 ALA CB   1 1 
        2   6323 1 1  67 ALA H    H 28.442  40.404 58.323 1.00 . A A .  67 ALA H    1 1 
        2   6324 1 1  67 ALA HA   H 25.806  40.112 57.047 1.00 . A A .  67 ALA HA   1 1 
        2   6325 1 1  67 ALA HB1  H 26.674  37.841 57.658 1.00 . A A .  67 ALA HB1  1 1 
        2   6326 1 1  67 ALA HB2  H 25.187  38.282 58.495 1.00 . A A .  67 ALA HB2  1 1 
        2   6327 1 1  67 ALA HB3  H 26.735  38.369 59.339 1.00 . A A .  67 ALA HB3  1 1 
        2   6328 1 1  67 ALA N    N 27.806  40.212 57.601 1.00 . A A .  67 ALA N    1 1 
        2   6329 1 1  67 ALA O    O 26.587  41.048 60.059 1.00 . A A .  67 ALA O    1 1 
        2   6330 1 1  68 THR C    C 22.838  42.013 60.213 1.00 . A A .  68 THR C    1 1 
        2   6331 1 1  68 THR CA   C 24.232  42.459 59.781 1.00 . A A .  68 THR CA   1 1 
        2   6332 1 1  68 THR CB   C 24.154  43.866 59.183 1.00 . A A .  68 THR CB   1 1 
        2   6333 1 1  68 THR CG2  C 23.528  43.798 57.790 1.00 . A A .  68 THR CG2  1 1 
        2   6334 1 1  68 THR H    H 24.306  41.374 57.962 1.00 . A A .  68 THR H    1 1 
        2   6335 1 1  68 THR HA   H 24.876  42.483 60.646 1.00 . A A .  68 THR HA   1 1 
        2   6336 1 1  68 THR HB   H 25.148  44.280 59.107 1.00 . A A .  68 THR HB   1 1 
        2   6337 1 1  68 THR HG1  H 23.088  44.170 60.781 1.00 . A A .  68 THR HG1  1 1 
        2   6338 1 1  68 THR HG21 H 23.107  42.815 57.633 1.00 . A A .  68 THR HG21 1 1 
        2   6339 1 1  68 THR HG22 H 24.286  43.987 57.046 1.00 . A A .  68 THR HG22 1 1 
        2   6340 1 1  68 THR HG23 H 22.749  44.541 57.709 1.00 . A A .  68 THR HG23 1 1 
        2   6341 1 1  68 THR N    N 24.786  41.532 58.801 1.00 . A A .  68 THR N    1 1 
        2   6342 1 1  68 THR O    O 22.050  41.534 59.399 1.00 . A A .  68 THR O    1 1 
        2   6343 1 1  68 THR OG1  O 23.360  44.692 60.023 1.00 . A A .  68 THR OG1  1 1 
        2   6344 1 1  69 GLY C    C 21.400  40.978 63.318 1.00 . A A .  69 GLY C    1 1 
        2   6345 1 1  69 GLY CA   C 21.243  41.778 62.029 1.00 . A A .  69 GLY CA   1 1 
        2   6346 1 1  69 GLY H    H 23.214  42.556 62.102 1.00 . A A .  69 GLY H    1 1 
        2   6347 1 1  69 GLY HA2  H 20.661  42.666 62.230 1.00 . A A .  69 GLY HA2  1 1 
        2   6348 1 1  69 GLY HA3  H 20.730  41.173 61.299 1.00 . A A .  69 GLY HA3  1 1 
        2   6349 1 1  69 GLY N    N 22.546  42.170 61.500 1.00 . A A .  69 GLY N    1 1 
        2   6350 1 1  69 GLY O    O 22.510  40.791 63.816 1.00 . A A .  69 GLY O    1 1 
        2   6351 1 1  70 PRO C    C 20.854  38.296 64.900 1.00 . A A .  70 PRO C    1 1 
        2   6352 1 1  70 PRO CA   C 20.310  39.706 65.116 1.00 . A A .  70 PRO CA   1 1 
        2   6353 1 1  70 PRO CB   C 18.836  39.667 65.521 1.00 . A A .  70 PRO CB   1 1 
        2   6354 1 1  70 PRO CD   C 18.950  40.686 63.322 1.00 . A A .  70 PRO CD   1 1 
        2   6355 1 1  70 PRO CG   C 18.068  39.854 64.254 1.00 . A A .  70 PRO CG   1 1 
        2   6356 1 1  70 PRO HA   H 20.879  40.213 65.879 1.00 . A A .  70 PRO HA   1 1 
        2   6357 1 1  70 PRO HB2  H 18.597  38.711 65.968 1.00 . A A .  70 PRO HB2  1 1 
        2   6358 1 1  70 PRO HB3  H 18.614  40.470 66.209 1.00 . A A .  70 PRO HB3  1 1 
        2   6359 1 1  70 PRO HD2  H 18.886  40.313 62.308 1.00 . A A .  70 PRO HD2  1 1 
        2   6360 1 1  70 PRO HD3  H 18.669  41.728 63.362 1.00 . A A .  70 PRO HD3  1 1 
        2   6361 1 1  70 PRO HG2  H 17.855  38.893 63.808 1.00 . A A .  70 PRO HG2  1 1 
        2   6362 1 1  70 PRO HG3  H 17.150  40.384 64.452 1.00 . A A .  70 PRO HG3  1 1 
        2   6363 1 1  70 PRO N    N 20.308  40.506 63.858 1.00 . A A .  70 PRO N    1 1 
        2   6364 1 1  70 PRO O    O 21.545  37.749 65.760 1.00 . A A .  70 PRO O    1 1 
        2   6365 1 1  71 GLN C    C 22.242  36.424 62.548 1.00 . A A .  71 GLN C    1 1 
        2   6366 1 1  71 GLN CA   C 20.997  36.367 63.430 1.00 . A A .  71 GLN CA   1 1 
        2   6367 1 1  71 GLN CB   C 19.893  35.593 62.712 1.00 . A A .  71 GLN CB   1 1 
        2   6368 1 1  71 GLN CD   C 19.363  33.667 64.218 1.00 . A A .  71 GLN CD   1 1 
        2   6369 1 1  71 GLN CG   C 18.904  35.041 63.739 1.00 . A A .  71 GLN CG   1 1 
        2   6370 1 1  71 GLN H    H 19.982  38.199 63.102 1.00 . A A .  71 GLN H    1 1 
        2   6371 1 1  71 GLN HA   H 21.243  35.857 64.348 1.00 . A A .  71 GLN HA   1 1 
        2   6372 1 1  71 GLN HB2  H 19.375  36.253 62.030 1.00 . A A .  71 GLN HB2  1 1 
        2   6373 1 1  71 GLN HB3  H 20.328  34.774 62.157 1.00 . A A .  71 GLN HB3  1 1 
        2   6374 1 1  71 GLN HE21 H 18.623  32.709 62.643 1.00 . A A .  71 GLN HE21 1 1 
        2   6375 1 1  71 GLN HE22 H 19.399  31.729 63.790 1.00 . A A .  71 GLN HE22 1 1 
        2   6376 1 1  71 GLN HG2  H 18.851  35.715 64.582 1.00 . A A .  71 GLN HG2  1 1 
        2   6377 1 1  71 GLN HG3  H 17.928  34.954 63.288 1.00 . A A .  71 GLN HG3  1 1 
        2   6378 1 1  71 GLN N    N 20.536  37.715 63.748 1.00 . A A .  71 GLN N    1 1 
        2   6379 1 1  71 GLN NE2  N 19.107  32.614 63.490 1.00 . A A .  71 GLN NE2  1 1 
        2   6380 1 1  71 GLN O    O 22.756  35.391 62.119 1.00 . A A .  71 GLN O    1 1 
        2   6381 1 1  71 GLN OE1  O 19.970  33.549 65.282 1.00 . A A .  71 GLN OE1  1 1 
        2   6382 1 1  72 GLU C    C 24.900  36.683 61.687 1.00 . A A .  72 GLU C    1 1 
        2   6383 1 1  72 GLU CA   C 23.902  37.812 61.446 1.00 . A A .  72 GLU CA   1 1 
        2   6384 1 1  72 GLU CB   C 24.562  39.156 61.758 1.00 . A A .  72 GLU CB   1 1 
        2   6385 1 1  72 GLU CD   C 25.418  40.577 63.632 1.00 . A A .  72 GLU CD   1 1 
        2   6386 1 1  72 GLU CG   C 25.069  39.155 63.201 1.00 . A A .  72 GLU CG   1 1 
        2   6387 1 1  72 GLU H    H 22.266  38.423 62.650 1.00 . A A .  72 GLU H    1 1 
        2   6388 1 1  72 GLU HA   H 23.604  37.801 60.408 1.00 . A A .  72 GLU HA   1 1 
        2   6389 1 1  72 GLU HB2  H 25.393  39.313 61.084 1.00 . A A .  72 GLU HB2  1 1 
        2   6390 1 1  72 GLU HB3  H 23.841  39.950 61.631 1.00 . A A .  72 GLU HB3  1 1 
        2   6391 1 1  72 GLU HG2  H 24.299  38.763 63.850 1.00 . A A .  72 GLU HG2  1 1 
        2   6392 1 1  72 GLU HG3  H 25.948  38.534 63.271 1.00 . A A .  72 GLU HG3  1 1 
        2   6393 1 1  72 GLU N    N 22.718  37.635 62.280 1.00 . A A .  72 GLU N    1 1 
        2   6394 1 1  72 GLU O    O 25.487  36.151 60.745 1.00 . A A .  72 GLU O    1 1 
        2   6395 1 1  72 GLU OE1  O 25.565  41.419 62.762 1.00 . A A .  72 GLU OE1  1 1 
        2   6396 1 1  72 GLU OE2  O 25.531  40.800 64.826 1.00 . A A .  72 GLU OE2  1 1 
        2   6397 1 1  73 GLU C    C 25.628  33.958 62.610 1.00 . A A .  73 GLU C    1 1 
        2   6398 1 1  73 GLU CA   C 26.018  35.258 63.305 1.00 . A A .  73 GLU CA   1 1 
        2   6399 1 1  73 GLU CB   C 26.026  35.049 64.820 1.00 . A A .  73 GLU CB   1 1 
        2   6400 1 1  73 GLU CD   C 28.466  34.528 64.666 1.00 . A A .  73 GLU CD   1 1 
        2   6401 1 1  73 GLU CG   C 27.119  34.047 65.192 1.00 . A A .  73 GLU CG   1 1 
        2   6402 1 1  73 GLU H    H 24.592  36.785 63.662 1.00 . A A .  73 GLU H    1 1 
        2   6403 1 1  73 GLU HA   H 27.012  35.541 62.988 1.00 . A A .  73 GLU HA   1 1 
        2   6404 1 1  73 GLU HB2  H 26.215  35.991 65.312 1.00 . A A .  73 GLU HB2  1 1 
        2   6405 1 1  73 GLU HB3  H 25.065  34.666 65.134 1.00 . A A .  73 GLU HB3  1 1 
        2   6406 1 1  73 GLU HG2  H 27.165  33.951 66.267 1.00 . A A .  73 GLU HG2  1 1 
        2   6407 1 1  73 GLU HG3  H 26.889  33.087 64.755 1.00 . A A .  73 GLU HG3  1 1 
        2   6408 1 1  73 GLU N    N 25.088  36.326 62.952 1.00 . A A .  73 GLU N    1 1 
        2   6409 1 1  73 GLU O    O 26.462  33.299 61.991 1.00 . A A .  73 GLU O    1 1 
        2   6410 1 1  73 GLU OE1  O 28.622  35.727 64.500 1.00 . A A .  73 GLU OE1  1 1 
        2   6411 1 1  73 GLU OE2  O 29.326  33.692 64.441 1.00 . A A .  73 GLU OE2  1 1 
        2   6412 1 1  74 GLU C    C 24.098  32.405 60.589 1.00 . A A .  74 GLU C    1 1 
        2   6413 1 1  74 GLU CA   C 23.865  32.370 62.096 1.00 . A A .  74 GLU CA   1 1 
        2   6414 1 1  74 GLU CB   C 22.370  32.200 62.380 1.00 . A A .  74 GLU CB   1 1 
        2   6415 1 1  74 GLU CD   C 22.888  30.494 64.136 1.00 . A A .  74 GLU CD   1 1 
        2   6416 1 1  74 GLU CG   C 22.170  31.808 63.844 1.00 . A A .  74 GLU CG   1 1 
        2   6417 1 1  74 GLU H    H 23.733  34.158 63.224 1.00 . A A .  74 GLU H    1 1 
        2   6418 1 1  74 GLU HA   H 24.395  31.528 62.513 1.00 . A A .  74 GLU HA   1 1 
        2   6419 1 1  74 GLU HB2  H 21.859  33.130 62.181 1.00 . A A .  74 GLU HB2  1 1 
        2   6420 1 1  74 GLU HB3  H 21.969  31.426 61.744 1.00 . A A .  74 GLU HB3  1 1 
        2   6421 1 1  74 GLU HG2  H 22.571  32.584 64.480 1.00 . A A .  74 GLU HG2  1 1 
        2   6422 1 1  74 GLU HG3  H 21.116  31.690 64.043 1.00 . A A .  74 GLU HG3  1 1 
        2   6423 1 1  74 GLU N    N 24.354  33.594 62.717 1.00 . A A .  74 GLU N    1 1 
        2   6424 1 1  74 GLU O    O 24.646  31.465 60.014 1.00 . A A .  74 GLU O    1 1 
        2   6425 1 1  74 GLU OE1  O 23.183  29.781 63.191 1.00 . A A .  74 GLU OE1  1 1 
        2   6426 1 1  74 GLU OE2  O 23.132  30.221 65.299 1.00 . A A .  74 GLU OE2  1 1 
        2   6427 1 1  75 ALA C    C 25.320  33.517 58.134 1.00 . A A .  75 ALA C    1 1 
        2   6428 1 1  75 ALA CA   C 23.849  33.642 58.514 1.00 . A A .  75 ALA CA   1 1 
        2   6429 1 1  75 ALA CB   C 23.315  35.003 58.062 1.00 . A A .  75 ALA CB   1 1 
        2   6430 1 1  75 ALA H    H 23.248  34.213 60.465 1.00 . A A .  75 ALA H    1 1 
        2   6431 1 1  75 ALA HA   H 23.290  32.866 58.015 1.00 . A A .  75 ALA HA   1 1 
        2   6432 1 1  75 ALA HB1  H 23.277  35.033 56.983 1.00 . A A .  75 ALA HB1  1 1 
        2   6433 1 1  75 ALA HB2  H 23.970  35.782 58.420 1.00 . A A .  75 ALA HB2  1 1 
        2   6434 1 1  75 ALA HB3  H 22.323  35.152 58.463 1.00 . A A .  75 ALA HB3  1 1 
        2   6435 1 1  75 ALA N    N 23.679  33.495 59.955 1.00 . A A .  75 ALA N    1 1 
        2   6436 1 1  75 ALA O    O 25.674  32.773 57.219 1.00 . A A .  75 ALA O    1 1 
        2   6437 1 1  76 LEU C    C 28.169  32.826 58.867 1.00 . A A .  76 LEU C    1 1 
        2   6438 1 1  76 LEU CA   C 27.606  34.211 58.570 1.00 . A A .  76 LEU CA   1 1 
        2   6439 1 1  76 LEU CB   C 28.327  35.253 59.428 1.00 . A A .  76 LEU CB   1 1 
        2   6440 1 1  76 LEU CD1  C 30.366  36.527 58.748 1.00 . A A .  76 LEU CD1  1 1 
        2   6441 1 1  76 LEU CD2  C 30.534  34.729 60.473 1.00 . A A .  76 LEU CD2  1 1 
        2   6442 1 1  76 LEU CG   C 29.834  35.160 59.182 1.00 . A A .  76 LEU CG   1 1 
        2   6443 1 1  76 LEU H    H 25.833  34.823 59.560 1.00 . A A .  76 LEU H    1 1 
        2   6444 1 1  76 LEU HA   H 27.770  34.442 57.529 1.00 . A A .  76 LEU HA   1 1 
        2   6445 1 1  76 LEU HB2  H 27.978  36.241 59.164 1.00 . A A .  76 LEU HB2  1 1 
        2   6446 1 1  76 LEU HB3  H 28.122  35.065 60.471 1.00 . A A .  76 LEU HB3  1 1 
        2   6447 1 1  76 LEU HD11 H 31.420  36.449 58.523 1.00 . A A .  76 LEU HD11 1 1 
        2   6448 1 1  76 LEU HD12 H 30.219  37.241 59.545 1.00 . A A .  76 LEU HD12 1 1 
        2   6449 1 1  76 LEU HD13 H 29.835  36.857 57.866 1.00 . A A .  76 LEU HD13 1 1 
        2   6450 1 1  76 LEU HD21 H 31.594  34.625 60.291 1.00 . A A .  76 LEU HD21 1 1 
        2   6451 1 1  76 LEU HD22 H 30.130  33.784 60.804 1.00 . A A .  76 LEU HD22 1 1 
        2   6452 1 1  76 LEU HD23 H 30.372  35.477 61.237 1.00 . A A .  76 LEU HD23 1 1 
        2   6453 1 1  76 LEU HG   H 30.028  34.434 58.405 1.00 . A A .  76 LEU HG   1 1 
        2   6454 1 1  76 LEU N    N 26.172  34.250 58.842 1.00 . A A .  76 LEU N    1 1 
        2   6455 1 1  76 LEU O    O 28.954  32.285 58.088 1.00 . A A .  76 LEU O    1 1 
        2   6456 1 1  77 ALA C    C 27.808  29.889 59.360 1.00 . A A .  77 ALA C    1 1 
        2   6457 1 1  77 ALA CA   C 28.235  30.933 60.387 1.00 . A A .  77 ALA CA   1 1 
        2   6458 1 1  77 ALA CB   C 27.673  30.561 61.759 1.00 . A A .  77 ALA CB   1 1 
        2   6459 1 1  77 ALA H    H 27.137  32.734 60.579 1.00 . A A .  77 ALA H    1 1 
        2   6460 1 1  77 ALA HA   H 29.313  30.946 60.443 1.00 . A A .  77 ALA HA   1 1 
        2   6461 1 1  77 ALA HB1  H 28.045  29.589 62.050 1.00 . A A .  77 ALA HB1  1 1 
        2   6462 1 1  77 ALA HB2  H 26.595  30.534 61.711 1.00 . A A .  77 ALA HB2  1 1 
        2   6463 1 1  77 ALA HB3  H 27.983  31.297 62.486 1.00 . A A .  77 ALA HB3  1 1 
        2   6464 1 1  77 ALA N    N 27.763  32.257 59.997 1.00 . A A .  77 ALA N    1 1 
        2   6465 1 1  77 ALA O    O 28.587  29.011 58.991 1.00 . A A .  77 ALA O    1 1 
        2   6466 1 1  78 ALA C    C 26.858  29.121 56.627 1.00 . A A .  78 ALA C    1 1 
        2   6467 1 1  78 ALA CA   C 26.043  29.053 57.915 1.00 . A A .  78 ALA CA   1 1 
        2   6468 1 1  78 ALA CB   C 24.579  29.375 57.611 1.00 . A A .  78 ALA CB   1 1 
        2   6469 1 1  78 ALA H    H 25.989  30.715 59.231 1.00 . A A .  78 ALA H    1 1 
        2   6470 1 1  78 ALA HA   H 26.105  28.053 58.318 1.00 . A A .  78 ALA HA   1 1 
        2   6471 1 1  78 ALA HB1  H 24.242  28.767 56.784 1.00 . A A .  78 ALA HB1  1 1 
        2   6472 1 1  78 ALA HB2  H 24.486  30.419 57.354 1.00 . A A .  78 ALA HB2  1 1 
        2   6473 1 1  78 ALA HB3  H 23.976  29.163 58.482 1.00 . A A .  78 ALA HB3  1 1 
        2   6474 1 1  78 ALA N    N 26.564  29.994 58.900 1.00 . A A .  78 ALA N    1 1 
        2   6475 1 1  78 ALA O    O 27.196  28.091 56.041 1.00 . A A .  78 ALA O    1 1 
        2   6476 1 1  79 VAL C    C 29.366  29.995 55.154 1.00 . A A .  79 VAL C    1 1 
        2   6477 1 1  79 VAL CA   C 27.948  30.525 54.974 1.00 . A A .  79 VAL CA   1 1 
        2   6478 1 1  79 VAL CB   C 27.997  32.010 54.610 1.00 . A A .  79 VAL CB   1 1 
        2   6479 1 1  79 VAL CG1  C 29.379  32.572 54.947 1.00 . A A .  79 VAL CG1  1 1 
        2   6480 1 1  79 VAL CG2  C 27.732  32.178 53.112 1.00 . A A .  79 VAL CG2  1 1 
        2   6481 1 1  79 VAL H    H 26.874  31.120 56.703 1.00 . A A .  79 VAL H    1 1 
        2   6482 1 1  79 VAL HA   H 27.472  29.986 54.168 1.00 . A A .  79 VAL HA   1 1 
        2   6483 1 1  79 VAL HB   H 27.245  32.544 55.173 1.00 . A A .  79 VAL HB   1 1 
        2   6484 1 1  79 VAL HG11 H 29.575  32.437 56.002 1.00 . A A .  79 VAL HG11 1 1 
        2   6485 1 1  79 VAL HG12 H 29.407  33.626 54.709 1.00 . A A .  79 VAL HG12 1 1 
        2   6486 1 1  79 VAL HG13 H 30.130  32.052 54.372 1.00 . A A .  79 VAL HG13 1 1 
        2   6487 1 1  79 VAL HG21 H 27.985  33.184 52.812 1.00 . A A .  79 VAL HG21 1 1 
        2   6488 1 1  79 VAL HG22 H 26.689  31.992 52.909 1.00 . A A .  79 VAL HG22 1 1 
        2   6489 1 1  79 VAL HG23 H 28.337  31.473 52.559 1.00 . A A .  79 VAL HG23 1 1 
        2   6490 1 1  79 VAL N    N 27.171  30.337 56.193 1.00 . A A .  79 VAL N    1 1 
        2   6491 1 1  79 VAL O    O 29.911  29.335 54.269 1.00 . A A .  79 VAL O    1 1 
        2   6492 1 1  80 ILE C    C 31.371  28.314 56.656 1.00 . A A .  80 ILE C    1 1 
        2   6493 1 1  80 ILE CA   C 31.317  29.837 56.592 1.00 . A A .  80 ILE CA   1 1 
        2   6494 1 1  80 ILE CB   C 31.792  30.423 57.922 1.00 . A A .  80 ILE CB   1 1 
        2   6495 1 1  80 ILE CD1  C 33.214  32.208 58.940 1.00 . A A .  80 ILE CD1  1 1 
        2   6496 1 1  80 ILE CG1  C 32.923  31.423 57.662 1.00 . A A .  80 ILE CG1  1 1 
        2   6497 1 1  80 ILE CG2  C 32.308  29.297 58.822 1.00 . A A .  80 ILE CG2  1 1 
        2   6498 1 1  80 ILE H    H 29.478  30.820 56.974 1.00 . A A .  80 ILE H    1 1 
        2   6499 1 1  80 ILE HA   H 31.973  30.178 55.805 1.00 . A A .  80 ILE HA   1 1 
        2   6500 1 1  80 ILE HB   H 30.970  30.925 58.409 1.00 . A A .  80 ILE HB   1 1 
        2   6501 1 1  80 ILE HD11 H 33.256  31.529 59.780 1.00 . A A .  80 ILE HD11 1 1 
        2   6502 1 1  80 ILE HD12 H 32.430  32.935 59.105 1.00 . A A .  80 ILE HD12 1 1 
        2   6503 1 1  80 ILE HD13 H 34.162  32.718 58.843 1.00 . A A .  80 ILE HD13 1 1 
        2   6504 1 1  80 ILE HG12 H 33.811  30.889 57.355 1.00 . A A .  80 ILE HG12 1 1 
        2   6505 1 1  80 ILE HG13 H 32.624  32.107 56.882 1.00 . A A .  80 ILE HG13 1 1 
        2   6506 1 1  80 ILE HG21 H 32.770  29.722 59.700 1.00 . A A .  80 ILE HG21 1 1 
        2   6507 1 1  80 ILE HG22 H 33.032  28.708 58.281 1.00 . A A .  80 ILE HG22 1 1 
        2   6508 1 1  80 ILE HG23 H 31.481  28.668 59.118 1.00 . A A .  80 ILE HG23 1 1 
        2   6509 1 1  80 ILE N    N 29.960  30.290 56.306 1.00 . A A .  80 ILE N    1 1 
        2   6510 1 1  80 ILE O    O 32.305  27.695 56.144 1.00 . A A .  80 ILE O    1 1 
        2   6511 1 1  81 ALA C    C 30.189  25.614 56.038 1.00 . A A .  81 ALA C    1 1 
        2   6512 1 1  81 ALA CA   C 30.312  26.264 57.411 1.00 . A A .  81 ALA CA   1 1 
        2   6513 1 1  81 ALA CB   C 29.117  25.860 58.277 1.00 . A A .  81 ALA CB   1 1 
        2   6514 1 1  81 ALA H    H 29.649  28.260 57.676 1.00 . A A .  81 ALA H    1 1 
        2   6515 1 1  81 ALA HA   H 31.218  25.918 57.883 1.00 . A A .  81 ALA HA   1 1 
        2   6516 1 1  81 ALA HB1  H 28.199  26.080 57.752 1.00 . A A .  81 ALA HB1  1 1 
        2   6517 1 1  81 ALA HB2  H 29.140  26.412 59.205 1.00 . A A .  81 ALA HB2  1 1 
        2   6518 1 1  81 ALA HB3  H 29.167  24.801 58.488 1.00 . A A .  81 ALA HB3  1 1 
        2   6519 1 1  81 ALA N    N 30.367  27.716 57.287 1.00 . A A .  81 ALA N    1 1 
        2   6520 1 1  81 ALA O    O 30.745  24.543 55.795 1.00 . A A .  81 ALA O    1 1 
        2   6521 1 1  82 LEU C    C 30.547  25.900 52.974 1.00 . A A .  82 LEU C    1 1 
        2   6522 1 1  82 LEU CA   C 29.269  25.743 53.793 1.00 . A A .  82 LEU CA   1 1 
        2   6523 1 1  82 LEU CB   C 28.123  26.482 53.100 1.00 . A A .  82 LEU CB   1 1 
        2   6524 1 1  82 LEU CD1  C 27.220  24.393 52.074 1.00 . A A .  82 LEU CD1  1 1 
        2   6525 1 1  82 LEU CD2  C 26.565  25.026 54.400 1.00 . A A .  82 LEU CD2  1 1 
        2   6526 1 1  82 LEU CG   C 26.905  25.563 53.007 1.00 . A A .  82 LEU CG   1 1 
        2   6527 1 1  82 LEU H    H 29.039  27.119 55.390 1.00 . A A .  82 LEU H    1 1 
        2   6528 1 1  82 LEU HA   H 29.021  24.696 53.857 1.00 . A A .  82 LEU HA   1 1 
        2   6529 1 1  82 LEU HB2  H 27.868  27.365 53.671 1.00 . A A .  82 LEU HB2  1 1 
        2   6530 1 1  82 LEU HB3  H 28.430  26.772 52.107 1.00 . A A .  82 LEU HB3  1 1 
        2   6531 1 1  82 LEU HD11 H 27.082  23.462 52.605 1.00 . A A .  82 LEU HD11 1 1 
        2   6532 1 1  82 LEU HD12 H 28.241  24.466 51.734 1.00 . A A .  82 LEU HD12 1 1 
        2   6533 1 1  82 LEU HD13 H 26.554  24.422 51.224 1.00 . A A .  82 LEU HD13 1 1 
        2   6534 1 1  82 LEU HD21 H 25.497  25.068 54.549 1.00 . A A .  82 LEU HD21 1 1 
        2   6535 1 1  82 LEU HD22 H 27.057  25.630 55.147 1.00 . A A .  82 LEU HD22 1 1 
        2   6536 1 1  82 LEU HD23 H 26.901  24.005 54.483 1.00 . A A .  82 LEU HD23 1 1 
        2   6537 1 1  82 LEU HG   H 26.064  26.119 52.616 1.00 . A A .  82 LEU HG   1 1 
        2   6538 1 1  82 LEU N    N 29.458  26.269 55.141 1.00 . A A .  82 LEU N    1 1 
        2   6539 1 1  82 LEU O    O 30.884  25.040 52.163 1.00 . A A .  82 LEU O    1 1 
        2   6540 1 1  83 PHE C    C 33.595  26.324 52.938 1.00 . A A .  83 PHE C    1 1 
        2   6541 1 1  83 PHE CA   C 32.490  27.265 52.467 1.00 . A A .  83 PHE CA   1 1 
        2   6542 1 1  83 PHE CB   C 32.927  28.716 52.682 1.00 . A A .  83 PHE CB   1 1 
        2   6543 1 1  83 PHE CD1  C 30.847  29.384 51.426 1.00 . A A .  83 PHE CD1  1 1 
        2   6544 1 1  83 PHE CD2  C 32.877  30.665 51.084 1.00 . A A .  83 PHE CD2  1 1 
        2   6545 1 1  83 PHE CE1  C 30.172  30.214 50.522 1.00 . A A .  83 PHE CE1  1 1 
        2   6546 1 1  83 PHE CE2  C 32.203  31.494 50.181 1.00 . A A .  83 PHE CE2  1 1 
        2   6547 1 1  83 PHE CG   C 32.199  29.610 51.707 1.00 . A A .  83 PHE CG   1 1 
        2   6548 1 1  83 PHE CZ   C 30.850  31.268 49.900 1.00 . A A .  83 PHE CZ   1 1 
        2   6549 1 1  83 PHE H    H 30.934  27.658 53.850 1.00 . A A .  83 PHE H    1 1 
        2   6550 1 1  83 PHE HA   H 32.319  27.106 51.413 1.00 . A A .  83 PHE HA   1 1 
        2   6551 1 1  83 PHE HB2  H 32.692  29.016 53.693 1.00 . A A .  83 PHE HB2  1 1 
        2   6552 1 1  83 PHE HB3  H 33.991  28.799 52.521 1.00 . A A .  83 PHE HB3  1 1 
        2   6553 1 1  83 PHE HD1  H 30.323  28.571 51.906 1.00 . A A .  83 PHE HD1  1 1 
        2   6554 1 1  83 PHE HD2  H 33.921  30.838 51.302 1.00 . A A .  83 PHE HD2  1 1 
        2   6555 1 1  83 PHE HE1  H 29.128  30.041 50.305 1.00 . A A .  83 PHE HE1  1 1 
        2   6556 1 1  83 PHE HE2  H 32.726  32.308 49.701 1.00 . A A .  83 PHE HE2  1 1 
        2   6557 1 1  83 PHE HZ   H 30.330  31.910 49.203 1.00 . A A .  83 PHE HZ   1 1 
        2   6558 1 1  83 PHE N    N 31.252  27.006 53.193 1.00 . A A .  83 PHE N    1 1 
        2   6559 1 1  83 PHE O    O 34.466  25.937 52.160 1.00 . A A .  83 PHE O    1 1 
        2   6560 1 1  84 ASN C    C 34.213  23.611 54.463 1.00 . A A .  84 ASN C    1 1 
        2   6561 1 1  84 ASN CA   C 34.555  25.064 54.779 1.00 . A A .  84 ASN CA   1 1 
        2   6562 1 1  84 ASN CB   C 34.630  25.254 56.294 1.00 . A A .  84 ASN CB   1 1 
        2   6563 1 1  84 ASN CG   C 35.477  26.478 56.625 1.00 . A A .  84 ASN CG   1 1 
        2   6564 1 1  84 ASN H    H 32.833  26.301 54.789 1.00 . A A .  84 ASN H    1 1 
        2   6565 1 1  84 ASN HA   H 35.515  25.301 54.350 1.00 . A A .  84 ASN HA   1 1 
        2   6566 1 1  84 ASN HB2  H 33.634  25.390 56.690 1.00 . A A .  84 ASN HB2  1 1 
        2   6567 1 1  84 ASN HB3  H 35.076  24.379 56.743 1.00 . A A .  84 ASN HB3  1 1 
        2   6568 1 1  84 ASN HD21 H 33.922  27.708 56.728 1.00 . A A .  84 ASN HD21 1 1 
        2   6569 1 1  84 ASN HD22 H 35.434  28.424 57.018 1.00 . A A .  84 ASN HD22 1 1 
        2   6570 1 1  84 ASN N    N 33.551  25.962 54.216 1.00 . A A .  84 ASN N    1 1 
        2   6571 1 1  84 ASN ND2  N 34.895  27.631 56.806 1.00 . A A .  84 ASN ND2  1 1 
        2   6572 1 1  84 ASN O    O 34.980  22.702 54.775 1.00 . A A .  84 ASN O    1 1 
        2   6573 1 1  84 ASN OD1  O 36.701  26.381 56.721 1.00 . A A .  84 ASN OD1  1 1 
        2   6574 1 1  85 SER C    C 32.094  21.323 54.714 1.00 . A A .  85 SER C    1 1 
        2   6575 1 1  85 SER CA   C 32.625  22.055 53.486 1.00 . A A .  85 SER CA   1 1 
        2   6576 1 1  85 SER CB   C 33.794  21.273 52.888 1.00 . A A .  85 SER CB   1 1 
        2   6577 1 1  85 SER H    H 32.486  24.166 53.616 1.00 . A A .  85 SER H    1 1 
        2   6578 1 1  85 SER HA   H 31.837  22.122 52.751 1.00 . A A .  85 SER HA   1 1 
        2   6579 1 1  85 SER HB2  H 34.417  20.890 53.679 1.00 . A A .  85 SER HB2  1 1 
        2   6580 1 1  85 SER HB3  H 33.412  20.447 52.303 1.00 . A A .  85 SER HB3  1 1 
        2   6581 1 1  85 SER HG   H 34.279  22.012 51.155 1.00 . A A .  85 SER HG   1 1 
        2   6582 1 1  85 SER N    N 33.056  23.403 53.840 1.00 . A A .  85 SER N    1 1 
        2   6583 1 1  85 SER O    O 32.070  20.104 54.687 1.00 . A A .  85 SER O    1 1 
        2   6584 1 1  85 SER OXT  O 31.721  21.992 55.663 1.00 . A A .  85 SER OXT  1 1 
        2   6585 1 1  85 SER OG   O 34.563  22.136 52.063 1.00 . A A .  85 SER OG   1 1 
        2   6586 2 2   2 ARG C    C 25.854   7.193  9.488 1.00 . B B . 170 ARG C    1 1 
        2   6587 2 2   2 ARG CA   C 24.780   6.185  9.093 1.00 . B B . 170 ARG CA   1 1 
        2   6588 2 2   2 ARG CB   C 25.225   4.772  9.476 1.00 . B B . 170 ARG CB   1 1 
        2   6589 2 2   2 ARG CD   C 26.390   2.899  8.303 1.00 . B B . 170 ARG CD   1 1 
        2   6590 2 2   2 ARG CG   C 26.458   4.385  8.659 1.00 . B B . 170 ARG CG   1 1 
        2   6591 2 2   2 ARG CZ   C 26.123   0.781  9.460 1.00 . B B . 170 ARG CZ   1 1 
        2   6592 2 2   2 ARG H    H 23.849   5.543  7.345 1.00 . B B . 170 ARG H    1 1 
        2   6593 2 2   2 ARG HA   H 23.860   6.424  9.606 1.00 . B B . 170 ARG HA   1 1 
        2   6594 2 2   2 ARG HB2  H 25.466   4.743 10.529 1.00 . B B . 170 ARG HB2  1 1 
        2   6595 2 2   2 ARG HB3  H 24.426   4.075  9.270 1.00 . B B . 170 ARG HB3  1 1 
        2   6596 2 2   2 ARG HD2  H 25.508   2.712  7.710 1.00 . B B . 170 ARG HD2  1 1 
        2   6597 2 2   2 ARG HD3  H 27.267   2.628  7.733 1.00 . B B . 170 ARG HD3  1 1 
        2   6598 2 2   2 ARG HE   H 26.447   2.524 10.388 1.00 . B B . 170 ARG HE   1 1 
        2   6599 2 2   2 ARG HG2  H 26.487   4.973  7.752 1.00 . B B . 170 ARG HG2  1 1 
        2   6600 2 2   2 ARG HG3  H 27.349   4.574  9.239 1.00 . B B . 170 ARG HG3  1 1 
        2   6601 2 2   2 ARG HH11 H 26.195   0.530 11.445 1.00 . B B . 170 ARG HH11 1 1 
        2   6602 2 2   2 ARG HH12 H 25.919  -0.907 10.518 1.00 . B B . 170 ARG HH12 1 1 
        2   6603 2 2   2 ARG HH21 H 26.006   0.731  7.463 1.00 . B B . 170 ARG HH21 1 1 
        2   6604 2 2   2 ARG HH22 H 25.812  -0.792  8.263 1.00 . B B . 170 ARG HH22 1 1 
        2   6605 2 2   2 ARG N    N 24.557   6.250  7.621 1.00 . B B . 170 ARG N    1 1 
        2   6606 2 2   2 ARG NE   N 26.331   2.092  9.516 1.00 . B B . 170 ARG NE   1 1 
        2   6607 2 2   2 ARG NH1  N 26.075   0.079 10.560 1.00 . B B . 170 ARG NH1  1 1 
        2   6608 2 2   2 ARG NH2  N 25.969   0.193  8.305 1.00 . B B . 170 ARG NH2  1 1 
        2   6609 2 2   2 ARG O    O 26.796   7.439  8.735 1.00 . B B . 170 ARG O    1 1 
        2   6610 2 2   3 ILE C    C 27.199   8.352 12.533 1.00 . B B . 171 ILE C    1 1 
        2   6611 2 2   3 ILE CA   C 26.671   8.754 11.160 1.00 . B B . 171 ILE CA   1 1 
        2   6612 2 2   3 ILE CB   C 26.014  10.134 11.247 1.00 . B B . 171 ILE CB   1 1 
        2   6613 2 2   3 ILE CD1  C 24.093  10.240  9.652 1.00 . B B . 171 ILE CD1  1 1 
        2   6614 2 2   3 ILE CG1  C 25.573  10.575  9.849 1.00 . B B . 171 ILE CG1  1 1 
        2   6615 2 2   3 ILE CG2  C 27.018  11.143 11.806 1.00 . B B . 171 ILE CG2  1 1 
        2   6616 2 2   3 ILE H    H 24.937   7.539 11.234 1.00 . B B . 171 ILE H    1 1 
        2   6617 2 2   3 ILE HA   H 27.497   8.805 10.467 1.00 . B B . 171 ILE HA   1 1 
        2   6618 2 2   3 ILE HB   H 25.154  10.082 11.899 1.00 . B B . 171 ILE HB   1 1 
        2   6619 2 2   3 ILE HD11 H 23.907   9.225  9.973 1.00 . B B . 171 ILE HD11 1 1 
        2   6620 2 2   3 ILE HD12 H 23.839  10.339  8.608 1.00 . B B . 171 ILE HD12 1 1 
        2   6621 2 2   3 ILE HD13 H 23.489  10.918 10.236 1.00 . B B . 171 ILE HD13 1 1 
        2   6622 2 2   3 ILE HG12 H 25.716  11.641  9.747 1.00 . B B . 171 ILE HG12 1 1 
        2   6623 2 2   3 ILE HG13 H 26.159  10.058  9.107 1.00 . B B . 171 ILE HG13 1 1 
        2   6624 2 2   3 ILE HG21 H 26.882  12.094 11.315 1.00 . B B . 171 ILE HG21 1 1 
        2   6625 2 2   3 ILE HG22 H 28.021  10.787 11.629 1.00 . B B . 171 ILE HG22 1 1 
        2   6626 2 2   3 ILE HG23 H 26.859  11.258 12.868 1.00 . B B . 171 ILE HG23 1 1 
        2   6627 2 2   3 ILE N    N 25.707   7.774 10.674 1.00 . B B . 171 ILE N    1 1 
        2   6628 2 2   3 ILE O    O 26.438   7.922 13.400 1.00 . B B . 171 ILE O    1 1 
        2   6629 2 2   4 ARG C    C 29.078   9.326 14.961 1.00 . B B . 172 ARG C    1 1 
        2   6630 2 2   4 ARG CA   C 29.125   8.144 13.996 1.00 . B B . 172 ARG CA   1 1 
        2   6631 2 2   4 ARG CB   C 30.579   7.724 13.772 1.00 . B B . 172 ARG CB   1 1 
        2   6632 2 2   4 ARG CD   C 30.535   7.395 11.295 1.00 . B B . 172 ARG CD   1 1 
        2   6633 2 2   4 ARG CG   C 31.068   8.273 12.429 1.00 . B B . 172 ARG CG   1 1 
        2   6634 2 2   4 ARG CZ   C 29.261   5.331 11.186 1.00 . B B . 172 ARG CZ   1 1 
        2   6635 2 2   4 ARG H    H 29.062   8.844 11.997 1.00 . B B . 172 ARG H    1 1 
        2   6636 2 2   4 ARG HA   H 28.586   7.316 14.432 1.00 . B B . 172 ARG HA   1 1 
        2   6637 2 2   4 ARG HB2  H 31.195   8.117 14.568 1.00 . B B . 172 ARG HB2  1 1 
        2   6638 2 2   4 ARG HB3  H 30.645   6.647 13.763 1.00 . B B . 172 ARG HB3  1 1 
        2   6639 2 2   4 ARG HD2  H 30.105   8.022 10.530 1.00 . B B . 172 ARG HD2  1 1 
        2   6640 2 2   4 ARG HD3  H 31.351   6.826 10.873 1.00 . B B . 172 ARG HD3  1 1 
        2   6641 2 2   4 ARG HE   H 29.007   6.723 12.602 1.00 . B B . 172 ARG HE   1 1 
        2   6642 2 2   4 ARG HG2  H 30.710   9.284 12.302 1.00 . B B . 172 ARG HG2  1 1 
        2   6643 2 2   4 ARG HG3  H 32.147   8.266 12.409 1.00 . B B . 172 ARG HG3  1 1 
        2   6644 2 2   4 ARG HH11 H 27.831   4.786 12.477 1.00 . B B . 172 ARG HH11 1 1 
        2   6645 2 2   4 ARG HH12 H 28.151   3.665 11.196 1.00 . B B . 172 ARG HH12 1 1 
        2   6646 2 2   4 ARG HH21 H 30.631   5.614  9.754 1.00 . B B . 172 ARG HH21 1 1 
        2   6647 2 2   4 ARG HH22 H 29.737   4.133  9.654 1.00 . B B . 172 ARG HH22 1 1 
        2   6648 2 2   4 ARG N    N 28.506   8.496 12.724 1.00 . B B . 172 ARG N    1 1 
        2   6649 2 2   4 ARG NE   N 29.514   6.484 11.799 1.00 . B B . 172 ARG NE   1 1 
        2   6650 2 2   4 ARG NH1  N 28.342   4.532 11.657 1.00 . B B . 172 ARG NH1  1 1 
        2   6651 2 2   4 ARG NH2  N 29.927   5.001 10.115 1.00 . B B . 172 ARG NH2  1 1 
        2   6652 2 2   4 ARG O    O 29.740  10.341 14.745 1.00 . B B . 172 ARG O    1 1 
        2   6653 2 2   5 ALA C    C 28.700   9.789 18.364 1.00 . B B . 173 ALA C    1 1 
        2   6654 2 2   5 ALA CA   C 28.164  10.249 17.012 1.00 . B B . 173 ALA CA   1 1 
        2   6655 2 2   5 ALA CB   C 26.697  10.660 17.154 1.00 . B B . 173 ALA CB   1 1 
        2   6656 2 2   5 ALA H    H 27.786   8.355 16.141 1.00 . B B . 173 ALA H    1 1 
        2   6657 2 2   5 ALA HA   H 28.735  11.106 16.682 1.00 . B B . 173 ALA HA   1 1 
        2   6658 2 2   5 ALA HB1  H 26.621  11.736 17.126 1.00 . B B . 173 ALA HB1  1 1 
        2   6659 2 2   5 ALA HB2  H 26.311  10.296 18.095 1.00 . B B . 173 ALA HB2  1 1 
        2   6660 2 2   5 ALA HB3  H 26.126  10.236 16.342 1.00 . B B . 173 ALA HB3  1 1 
        2   6661 2 2   5 ALA N    N 28.290   9.187 16.021 1.00 . B B . 173 ALA N    1 1 
        2   6662 2 2   5 ALA O    O 28.767   8.592 18.641 1.00 . B B . 173 ALA O    1 1 
        2   6663 2 2   6 LEU C    C 28.478  10.065 21.477 1.00 . B B . 174 LEU C    1 1 
        2   6664 2 2   6 LEU CA   C 29.609  10.430 20.523 1.00 . B B . 174 LEU CA   1 1 
        2   6665 2 2   6 LEU CB   C 30.385  11.626 21.079 1.00 . B B . 174 LEU CB   1 1 
        2   6666 2 2   6 LEU CD1  C 32.665  10.614 20.934 1.00 . B B . 174 LEU CD1  1 1 
        2   6667 2 2   6 LEU CD2  C 31.573  11.531 18.884 1.00 . B B . 174 LEU CD2  1 1 
        2   6668 2 2   6 LEU CG   C 31.749  11.713 20.394 1.00 . B B . 174 LEU CG   1 1 
        2   6669 2 2   6 LEU H    H 29.005  11.687 18.927 1.00 . B B . 174 LEU H    1 1 
        2   6670 2 2   6 LEU HA   H 30.280   9.588 20.438 1.00 . B B . 174 LEU HA   1 1 
        2   6671 2 2   6 LEU HB2  H 29.827  12.531 20.892 1.00 . B B . 174 LEU HB2  1 1 
        2   6672 2 2   6 LEU HB3  H 30.525  11.501 22.141 1.00 . B B . 174 LEU HB3  1 1 
        2   6673 2 2   6 LEU HD11 H 32.120  10.010 21.646 1.00 . B B . 174 LEU HD11 1 1 
        2   6674 2 2   6 LEU HD12 H 33.517  11.061 21.421 1.00 . B B . 174 LEU HD12 1 1 
        2   6675 2 2   6 LEU HD13 H 33.001   9.991 20.118 1.00 . B B . 174 LEU HD13 1 1 
        2   6676 2 2   6 LEU HD21 H 32.478  11.831 18.377 1.00 . B B . 174 LEU HD21 1 1 
        2   6677 2 2   6 LEU HD22 H 30.750  12.143 18.541 1.00 . B B . 174 LEU HD22 1 1 
        2   6678 2 2   6 LEU HD23 H 31.364  10.494 18.668 1.00 . B B . 174 LEU HD23 1 1 
        2   6679 2 2   6 LEU HG   H 32.190  12.679 20.594 1.00 . B B . 174 LEU HG   1 1 
        2   6680 2 2   6 LEU N    N 29.081  10.748 19.200 1.00 . B B . 174 LEU N    1 1 
        2   6681 2 2   6 LEU O    O 27.606  10.884 21.768 1.00 . B B . 174 LEU O    1 1 
        2   6682 2 2   7 PRO C    C 27.583   8.978 24.301 1.00 . B B . 175 PRO C    1 1 
        2   6683 2 2   7 PRO CA   C 27.439   8.361 22.912 1.00 . B B . 175 PRO CA   1 1 
        2   6684 2 2   7 PRO CB   C 27.675   6.851 22.958 1.00 . B B . 175 PRO CB   1 1 
        2   6685 2 2   7 PRO CD   C 29.486   7.823 21.668 1.00 . B B . 175 PRO CD   1 1 
        2   6686 2 2   7 PRO CG   C 29.108   6.660 22.587 1.00 . B B . 175 PRO CG   1 1 
        2   6687 2 2   7 PRO HA   H 26.456   8.559 22.518 1.00 . B B . 175 PRO HA   1 1 
        2   6688 2 2   7 PRO HB2  H 27.492   6.476 23.955 1.00 . B B . 175 PRO HB2  1 1 
        2   6689 2 2   7 PRO HB3  H 27.040   6.350 22.244 1.00 . B B . 175 PRO HB3  1 1 
        2   6690 2 2   7 PRO HD2  H 30.480   8.180 21.901 1.00 . B B . 175 PRO HD2  1 1 
        2   6691 2 2   7 PRO HD3  H 29.420   7.528 20.633 1.00 . B B . 175 PRO HD3  1 1 
        2   6692 2 2   7 PRO HG2  H 29.725   6.669 23.475 1.00 . B B . 175 PRO HG2  1 1 
        2   6693 2 2   7 PRO HG3  H 29.234   5.728 22.059 1.00 . B B . 175 PRO HG3  1 1 
        2   6694 2 2   7 PRO N    N 28.482   8.856 21.967 1.00 . B B . 175 PRO N    1 1 
        2   6695 2 2   7 PRO O    O 28.547   8.703 25.015 1.00 . B B . 175 PRO O    1 1 
        2   6696 2 2   8 ALA C    C 25.956   9.596 27.027 1.00 . B B . 176 ALA C    1 1 
        2   6697 2 2   8 ALA CA   C 26.650  10.463 25.981 1.00 . B B . 176 ALA CA   1 1 
        2   6698 2 2   8 ALA CB   C 25.956  11.825 25.904 1.00 . B B . 176 ALA CB   1 1 
        2   6699 2 2   8 ALA H    H 25.876   9.994 24.065 1.00 . B B . 176 ALA H    1 1 
        2   6700 2 2   8 ALA HA   H 27.678  10.612 26.274 1.00 . B B . 176 ALA HA   1 1 
        2   6701 2 2   8 ALA HB1  H 25.327  11.859 25.026 1.00 . B B . 176 ALA HB1  1 1 
        2   6702 2 2   8 ALA HB2  H 26.701  12.604 25.842 1.00 . B B . 176 ALA HB2  1 1 
        2   6703 2 2   8 ALA HB3  H 25.353  11.972 26.785 1.00 . B B . 176 ALA HB3  1 1 
        2   6704 2 2   8 ALA N    N 26.620   9.813 24.676 1.00 . B B . 176 ALA N    1 1 
        2   6705 2 2   8 ALA O    O 26.328   9.603 28.199 1.00 . B B . 176 ALA O    1 1 
        2   6706 2 2   9 ALA C    C 23.794   6.695 26.796 1.00 . B B . 177 ALA C    1 1 
        2   6707 2 2   9 ALA CA   C 24.205   7.982 27.501 1.00 . B B . 177 ALA CA   1 1 
        2   6708 2 2   9 ALA CB   C 22.958   8.705 28.015 1.00 . B B . 177 ALA CB   1 1 
        2   6709 2 2   9 ALA H    H 24.691   8.886 25.648 1.00 . B B . 177 ALA H    1 1 
        2   6710 2 2   9 ALA HA   H 24.835   7.736 28.342 1.00 . B B . 177 ALA HA   1 1 
        2   6711 2 2   9 ALA HB1  H 22.255   8.832 27.205 1.00 . B B . 177 ALA HB1  1 1 
        2   6712 2 2   9 ALA HB2  H 23.238   9.672 28.404 1.00 . B B . 177 ALA HB2  1 1 
        2   6713 2 2   9 ALA HB3  H 22.500   8.120 28.799 1.00 . B B . 177 ALA HB3  1 1 
        2   6714 2 2   9 ALA N    N 24.944   8.852 26.594 1.00 . B B . 177 ALA N    1 1 
        2   6715 2 2   9 ALA O    O 22.857   6.682 25.997 1.00 . B B . 177 ALA O    1 1 
        2   6716 2 2  10 PRO C    C 22.702   3.955 26.498 1.00 . B B . 178 PRO C    1 1 
        2   6717 2 2  10 PRO CA   C 24.190   4.293 26.463 1.00 . B B . 178 PRO CA   1 1 
        2   6718 2 2  10 PRO CB   C 24.995   3.314 27.319 1.00 . B B . 178 PRO CB   1 1 
        2   6719 2 2  10 PRO CD   C 25.609   5.556 28.017 1.00 . B B . 178 PRO CD   1 1 
        2   6720 2 2  10 PRO CG   C 26.113   4.118 27.898 1.00 . B B . 178 PRO CG   1 1 
        2   6721 2 2  10 PRO HA   H 24.554   4.264 25.448 1.00 . B B . 178 PRO HA   1 1 
        2   6722 2 2  10 PRO HB2  H 24.374   2.910 28.108 1.00 . B B . 178 PRO HB2  1 1 
        2   6723 2 2  10 PRO HB3  H 25.389   2.518 26.708 1.00 . B B . 178 PRO HB3  1 1 
        2   6724 2 2  10 PRO HD2  H 25.278   5.756 29.026 1.00 . B B . 178 PRO HD2  1 1 
        2   6725 2 2  10 PRO HD3  H 26.378   6.254 27.722 1.00 . B B . 178 PRO HD3  1 1 
        2   6726 2 2  10 PRO HG2  H 26.379   3.732 28.872 1.00 . B B . 178 PRO HG2  1 1 
        2   6727 2 2  10 PRO HG3  H 26.968   4.088 27.240 1.00 . B B . 178 PRO HG3  1 1 
        2   6728 2 2  10 PRO N    N 24.479   5.620 27.076 1.00 . B B . 178 PRO N    1 1 
        2   6729 2 2  10 PRO O    O 22.023   4.208 27.493 1.00 . B B . 178 PRO O    1 1 
        2   6730 2 2  11 GLY C    C 20.242   3.281 23.932 1.00 . B B . 179 GLY C    1 1 
        2   6731 2 2  11 GLY CA   C 20.795   3.012 25.327 1.00 . B B . 179 GLY CA   1 1 
        2   6732 2 2  11 GLY H    H 22.793   3.203 24.646 1.00 . B B . 179 GLY H    1 1 
        2   6733 2 2  11 GLY HA2  H 20.691   1.961 25.556 1.00 . B B . 179 GLY HA2  1 1 
        2   6734 2 2  11 GLY HA3  H 20.235   3.590 26.046 1.00 . B B . 179 GLY HA3  1 1 
        2   6735 2 2  11 GLY N    N 22.203   3.381 25.409 1.00 . B B . 179 GLY N    1 1 
        2   6736 2 2  11 GLY O    O 20.853   3.996 23.138 1.00 . B B . 179 GLY O    1 1 
        2   6737 2 2  12 VAL C    C 17.191   3.737 22.464 1.00 . B B . 180 VAL C    1 1 
        2   6738 2 2  12 VAL CA   C 18.453   2.888 22.336 1.00 . B B . 180 VAL CA   1 1 
        2   6739 2 2  12 VAL CB   C 18.097   1.530 21.731 1.00 . B B . 180 VAL CB   1 1 
        2   6740 2 2  12 VAL CG1  C 17.360   1.738 20.407 1.00 . B B . 180 VAL CG1  1 1 
        2   6741 2 2  12 VAL CG2  C 19.380   0.734 21.482 1.00 . B B . 180 VAL CG2  1 1 
        2   6742 2 2  12 VAL H    H 18.638   2.145 24.313 1.00 . B B . 180 VAL H    1 1 
        2   6743 2 2  12 VAL HA   H 19.148   3.391 21.681 1.00 . B B . 180 VAL HA   1 1 
        2   6744 2 2  12 VAL HB   H 17.460   0.986 22.416 1.00 . B B . 180 VAL HB   1 1 
        2   6745 2 2  12 VAL HG11 H 17.851   2.515 19.840 1.00 . B B . 180 VAL HG11 1 1 
        2   6746 2 2  12 VAL HG12 H 16.339   2.025 20.605 1.00 . B B . 180 VAL HG12 1 1 
        2   6747 2 2  12 VAL HG13 H 17.373   0.818 19.840 1.00 . B B . 180 VAL HG13 1 1 
        2   6748 2 2  12 VAL HG21 H 19.127  -0.241 21.090 1.00 . B B . 180 VAL HG21 1 1 
        2   6749 2 2  12 VAL HG22 H 19.919   0.619 22.409 1.00 . B B . 180 VAL HG22 1 1 
        2   6750 2 2  12 VAL HG23 H 19.998   1.258 20.768 1.00 . B B . 180 VAL HG23 1 1 
        2   6751 2 2  12 VAL N    N 19.079   2.703 23.641 1.00 . B B . 180 VAL N    1 1 
        2   6752 2 2  12 VAL O    O 16.553   3.764 23.516 1.00 . B B . 180 VAL O    1 1 
        2   6753 2 2  13 ALA C    C 15.126   5.466 19.969 1.00 . B B . 181 ALA C    1 1 
        2   6754 2 2  13 ALA CA   C 15.651   5.275 21.387 1.00 . B B . 181 ALA CA   1 1 
        2   6755 2 2  13 ALA CB   C 15.983   6.638 21.997 1.00 . B B . 181 ALA CB   1 1 
        2   6756 2 2  13 ALA H    H 17.387   4.369 20.573 1.00 . B B . 181 ALA H    1 1 
        2   6757 2 2  13 ALA HA   H 14.886   4.803 21.985 1.00 . B B . 181 ALA HA   1 1 
        2   6758 2 2  13 ALA HB1  H 15.613   7.422 21.353 1.00 . B B . 181 ALA HB1  1 1 
        2   6759 2 2  13 ALA HB2  H 17.054   6.734 22.104 1.00 . B B . 181 ALA HB2  1 1 
        2   6760 2 2  13 ALA HB3  H 15.516   6.721 22.968 1.00 . B B . 181 ALA HB3  1 1 
        2   6761 2 2  13 ALA N    N 16.839   4.427 21.385 1.00 . B B . 181 ALA N    1 1 
        2   6762 2 2  13 ALA O    O 15.879   5.818 19.060 1.00 . B B . 181 ALA O    1 1 
        2   6763 2 2  14 ILE C    C 12.052   6.360 18.532 1.00 . B B . 182 ILE C    1 1 
        2   6764 2 2  14 ILE CA   C 13.217   5.378 18.471 1.00 . B B . 182 ILE CA   1 1 
        2   6765 2 2  14 ILE CB   C 12.716   4.022 17.971 1.00 . B B . 182 ILE CB   1 1 
        2   6766 2 2  14 ILE CD1  C 11.780   2.833 15.982 1.00 . B B . 182 ILE CD1  1 1 
        2   6767 2 2  14 ILE CG1  C 12.019   4.202 16.620 1.00 . B B . 182 ILE CG1  1 1 
        2   6768 2 2  14 ILE CG2  C 11.725   3.440 18.982 1.00 . B B . 182 ILE CG2  1 1 
        2   6769 2 2  14 ILE H    H 13.281   4.950 20.545 1.00 . B B . 182 ILE H    1 1 
        2   6770 2 2  14 ILE HA   H 13.956   5.753 17.779 1.00 . B B . 182 ILE HA   1 1 
        2   6771 2 2  14 ILE HB   H 13.553   3.347 17.861 1.00 . B B . 182 ILE HB   1 1 
        2   6772 2 2  14 ILE HD11 H 10.796   2.809 15.538 1.00 . B B . 182 ILE HD11 1 1 
        2   6773 2 2  14 ILE HD12 H 11.853   2.066 16.739 1.00 . B B . 182 ILE HD12 1 1 
        2   6774 2 2  14 ILE HD13 H 12.523   2.658 15.219 1.00 . B B . 182 ILE HD13 1 1 
        2   6775 2 2  14 ILE HG12 H 11.071   4.702 16.769 1.00 . B B . 182 ILE HG12 1 1 
        2   6776 2 2  14 ILE HG13 H 12.642   4.798 15.971 1.00 . B B . 182 ILE HG13 1 1 
        2   6777 2 2  14 ILE HG21 H 10.718   3.695 18.686 1.00 . B B . 182 ILE HG21 1 1 
        2   6778 2 2  14 ILE HG22 H 11.928   3.847 19.961 1.00 . B B . 182 ILE HG22 1 1 
        2   6779 2 2  14 ILE HG23 H 11.830   2.364 19.010 1.00 . B B . 182 ILE HG23 1 1 
        2   6780 2 2  14 ILE N    N 13.831   5.229 19.785 1.00 . B B . 182 ILE N    1 1 
        2   6781 2 2  14 ILE O    O 11.102   6.167 19.291 1.00 . B B . 182 ILE O    1 1 
        2   6782 2 2  15 ALA C    C 11.352   9.455 16.610 1.00 . B B . 183 ALA C    1 1 
        2   6783 2 2  15 ALA CA   C 11.078   8.425 17.701 1.00 . B B . 183 ALA CA   1 1 
        2   6784 2 2  15 ALA CB   C 10.991   9.127 19.059 1.00 . B B . 183 ALA CB   1 1 
        2   6785 2 2  15 ALA H    H 12.914   7.520 17.147 1.00 . B B . 183 ALA H    1 1 
        2   6786 2 2  15 ALA HA   H 10.136   7.941 17.499 1.00 . B B . 183 ALA HA   1 1 
        2   6787 2 2  15 ALA HB1  H 11.808   8.803 19.684 1.00 . B B . 183 ALA HB1  1 1 
        2   6788 2 2  15 ALA HB2  H 10.053   8.876 19.532 1.00 . B B . 183 ALA HB2  1 1 
        2   6789 2 2  15 ALA HB3  H 11.048  10.196 18.915 1.00 . B B . 183 ALA HB3  1 1 
        2   6790 2 2  15 ALA N    N 12.133   7.417 17.730 1.00 . B B . 183 ALA N    1 1 
        2   6791 2 2  15 ALA O    O 12.403   9.431 15.969 1.00 . B B . 183 ALA O    1 1 
        2   6792 2 2  16 GLU C    C 11.353  12.569 15.933 1.00 . B B . 184 GLU C    1 1 
        2   6793 2 2  16 GLU CA   C 10.548  11.393 15.389 1.00 . B B . 184 GLU CA   1 1 
        2   6794 2 2  16 GLU CB   C  9.170  11.881 14.935 1.00 . B B . 184 GLU CB   1 1 
        2   6795 2 2  16 GLU CD   C  8.668  10.245 13.110 1.00 . B B . 184 GLU CD   1 1 
        2   6796 2 2  16 GLU CG   C  8.311  10.683 14.527 1.00 . B B . 184 GLU CG   1 1 
        2   6797 2 2  16 GLU H    H  9.582  10.329 16.947 1.00 . B B . 184 GLU H    1 1 
        2   6798 2 2  16 GLU HA   H 11.066  10.978 14.538 1.00 . B B . 184 GLU HA   1 1 
        2   6799 2 2  16 GLU HB2  H  8.690  12.408 15.747 1.00 . B B . 184 GLU HB2  1 1 
        2   6800 2 2  16 GLU HB3  H  9.283  12.545 14.092 1.00 . B B . 184 GLU HB3  1 1 
        2   6801 2 2  16 GLU HG2  H  8.489   9.867 15.211 1.00 . B B . 184 GLU HG2  1 1 
        2   6802 2 2  16 GLU HG3  H  7.268  10.961 14.562 1.00 . B B . 184 GLU HG3  1 1 
        2   6803 2 2  16 GLU N    N 10.398  10.359 16.406 1.00 . B B . 184 GLU N    1 1 
        2   6804 2 2  16 GLU O    O 11.326  12.849 17.132 1.00 . B B . 184 GLU O    1 1 
        2   6805 2 2  16 GLU OE1  O  9.560   9.424 12.972 1.00 . B B . 184 GLU OE1  1 1 
        2   6806 2 2  16 GLU OE2  O  8.045  10.738 12.184 1.00 . B B . 184 GLU OE2  1 1 
        2   6807 2 2  17 GLY C    C 12.008  15.634 15.652 1.00 . B B . 185 GLY C    1 1 
        2   6808 2 2  17 GLY CA   C 12.876  14.397 15.450 1.00 . B B . 185 GLY CA   1 1 
        2   6809 2 2  17 GLY H    H 12.050  12.983 14.103 1.00 . B B . 185 GLY H    1 1 
        2   6810 2 2  17 GLY HA2  H 13.383  14.163 16.376 1.00 . B B . 185 GLY HA2  1 1 
        2   6811 2 2  17 GLY HA3  H 13.609  14.600 14.683 1.00 . B B . 185 GLY HA3  1 1 
        2   6812 2 2  17 GLY N    N 12.067  13.253 15.045 1.00 . B B . 185 GLY N    1 1 
        2   6813 2 2  17 GLY O    O 11.065  15.870 14.897 1.00 . B B . 185 GLY O    1 1 
        2   6814 2 2  18 TRP C    C 12.499  18.729 17.479 1.00 . B B . 186 TRP C    1 1 
        2   6815 2 2  18 TRP CA   C 11.575  17.631 16.963 1.00 . B B . 186 TRP CA   1 1 
        2   6816 2 2  18 TRP CB   C 10.497  17.334 18.009 1.00 . B B . 186 TRP CB   1 1 
        2   6817 2 2  18 TRP CD1  C  9.676  19.394 19.219 1.00 . B B . 186 TRP CD1  1 1 
        2   6818 2 2  18 TRP CD2  C  8.567  19.021 17.298 1.00 . B B . 186 TRP CD2  1 1 
        2   6819 2 2  18 TRP CE2  C  8.011  20.191 17.868 1.00 . B B . 186 TRP CE2  1 1 
        2   6820 2 2  18 TRP CE3  C  8.043  18.565 16.076 1.00 . B B . 186 TRP CE3  1 1 
        2   6821 2 2  18 TRP CG   C  9.622  18.534 18.178 1.00 . B B . 186 TRP CG   1 1 
        2   6822 2 2  18 TRP CH2  C  6.465  20.418 16.029 1.00 . B B . 186 TRP CH2  1 1 
        2   6823 2 2  18 TRP CZ2  C  6.974  20.885 17.244 1.00 . B B . 186 TRP CZ2  1 1 
        2   6824 2 2  18 TRP CZ3  C  6.999  19.261 15.445 1.00 . B B . 186 TRP CZ3  1 1 
        2   6825 2 2  18 TRP H    H 13.095  16.179 17.241 1.00 . B B . 186 TRP H    1 1 
        2   6826 2 2  18 TRP HA   H 11.096  17.969 16.057 1.00 . B B . 186 TRP HA   1 1 
        2   6827 2 2  18 TRP HB2  H  9.901  16.495 17.683 1.00 . B B . 186 TRP HB2  1 1 
        2   6828 2 2  18 TRP HB3  H 10.969  17.096 18.952 1.00 . B B . 186 TRP HB3  1 1 
        2   6829 2 2  18 TRP HD1  H 10.352  19.324 20.058 1.00 . B B . 186 TRP HD1  1 1 
        2   6830 2 2  18 TRP HE1  H  8.552  21.123 19.650 1.00 . B B . 186 TRP HE1  1 1 
        2   6831 2 2  18 TRP HE3  H  8.448  17.674 15.617 1.00 . B B . 186 TRP HE3  1 1 
        2   6832 2 2  18 TRP HH2  H  5.662  20.949 15.540 1.00 . B B . 186 TRP HH2  1 1 
        2   6833 2 2  18 TRP HZ2  H  6.566  21.776 17.698 1.00 . B B . 186 TRP HZ2  1 1 
        2   6834 2 2  18 TRP HZ3  H  6.604  18.902 14.505 1.00 . B B . 186 TRP HZ3  1 1 
        2   6835 2 2  18 TRP N    N 12.333  16.419 16.672 1.00 . B B . 186 TRP N    1 1 
        2   6836 2 2  18 TRP NE1  N  8.720  20.378 19.037 1.00 . B B . 186 TRP NE1  1 1 
        2   6837 2 2  18 TRP O    O 13.166  18.564 18.500 1.00 . B B . 186 TRP O    1 1 
        2   6838 2 2  19 GLN C    C 12.531  22.202 17.460 1.00 . B B . 187 GLN C    1 1 
        2   6839 2 2  19 GLN CA   C 13.380  20.969 17.160 1.00 . B B . 187 GLN CA   1 1 
        2   6840 2 2  19 GLN CB   C 14.373  21.292 16.043 1.00 . B B . 187 GLN CB   1 1 
        2   6841 2 2  19 GLN CD   C 16.173  22.874 15.320 1.00 . B B . 187 GLN CD   1 1 
        2   6842 2 2  19 GLN CG   C 15.085  22.608 16.355 1.00 . B B . 187 GLN CG   1 1 
        2   6843 2 2  19 GLN H    H 11.979  19.924 15.959 1.00 . B B . 187 GLN H    1 1 
        2   6844 2 2  19 GLN HA   H 13.929  20.697 18.047 1.00 . B B . 187 GLN HA   1 1 
        2   6845 2 2  19 GLN HB2  H 15.101  20.497 15.968 1.00 . B B . 187 GLN HB2  1 1 
        2   6846 2 2  19 GLN HB3  H 13.844  21.386 15.105 1.00 . B B . 187 GLN HB3  1 1 
        2   6847 2 2  19 GLN HE21 H 17.484  23.544 16.652 1.00 . B B . 187 GLN HE21 1 1 
        2   6848 2 2  19 GLN HE22 H 18.028  23.528 15.045 1.00 . B B . 187 GLN HE22 1 1 
        2   6849 2 2  19 GLN HG2  H 14.369  23.417 16.338 1.00 . B B . 187 GLN HG2  1 1 
        2   6850 2 2  19 GLN HG3  H 15.533  22.550 17.337 1.00 . B B . 187 GLN HG3  1 1 
        2   6851 2 2  19 GLN N    N 12.533  19.849 16.764 1.00 . B B . 187 GLN N    1 1 
        2   6852 2 2  19 GLN NE2  N 17.323  23.355 15.705 1.00 . B B . 187 GLN NE2  1 1 
        2   6853 2 2  19 GLN O    O 11.537  22.464 16.784 1.00 . B B . 187 GLN O    1 1 
        2   6854 2 2  19 GLN OE1  O 15.970  22.635 14.130 1.00 . B B . 187 GLN OE1  1 1 
        2   6855 2 2  20 ASP C    C 12.223  25.180 17.728 1.00 . B B . 188 ASP C    1 1 
        2   6856 2 2  20 ASP CA   C 12.204  24.159 18.860 1.00 . B B . 188 ASP CA   1 1 
        2   6857 2 2  20 ASP CB   C 12.829  24.774 20.115 1.00 . B B . 188 ASP CB   1 1 
        2   6858 2 2  20 ASP CG   C 12.128  26.083 20.458 1.00 . B B . 188 ASP CG   1 1 
        2   6859 2 2  20 ASP H    H 13.736  22.699 18.982 1.00 . B B . 188 ASP H    1 1 
        2   6860 2 2  20 ASP HA   H 11.180  23.893 19.076 1.00 . B B . 188 ASP HA   1 1 
        2   6861 2 2  20 ASP HB2  H 12.726  24.084 20.940 1.00 . B B . 188 ASP HB2  1 1 
        2   6862 2 2  20 ASP HB3  H 13.877  24.964 19.935 1.00 . B B . 188 ASP HB3  1 1 
        2   6863 2 2  20 ASP N    N 12.934  22.955 18.479 1.00 . B B . 188 ASP N    1 1 
        2   6864 2 2  20 ASP O    O 12.936  26.181 17.793 1.00 . B B . 188 ASP O    1 1 
        2   6865 2 2  20 ASP OD1  O 11.232  26.461 19.722 1.00 . B B . 188 ASP OD1  1 1 
        2   6866 2 2  20 ASP OD2  O 12.501  26.688 21.450 1.00 . B B . 188 ASP OD2  1 1 
        2   6867 2 2  21 ALA C    C 10.047  26.579 15.538 1.00 . B B . 189 ALA C    1 1 
        2   6868 2 2  21 ALA CA   C 11.371  25.820 15.546 1.00 . B B . 189 ALA CA   1 1 
        2   6869 2 2  21 ALA CB   C 11.515  25.028 14.246 1.00 . B B . 189 ALA CB   1 1 
        2   6870 2 2  21 ALA H    H 10.890  24.104 16.692 1.00 . B B . 189 ALA H    1 1 
        2   6871 2 2  21 ALA HA   H 12.180  26.530 15.614 1.00 . B B . 189 ALA HA   1 1 
        2   6872 2 2  21 ALA HB1  H 12.544  24.725 14.121 1.00 . B B . 189 ALA HB1  1 1 
        2   6873 2 2  21 ALA HB2  H 11.219  25.648 13.412 1.00 . B B . 189 ALA HB2  1 1 
        2   6874 2 2  21 ALA HB3  H 10.884  24.153 14.285 1.00 . B B . 189 ALA HB3  1 1 
        2   6875 2 2  21 ALA N    N 11.435  24.919 16.690 1.00 . B B . 189 ALA N    1 1 
        2   6876 2 2  21 ALA O    O  9.224  26.400 14.642 1.00 . B B . 189 ALA O    1 1 
        2   6877 2 2  22 THR C    C  8.787  29.554 15.940 1.00 . B B . 190 THR C    1 1 
        2   6878 2 2  22 THR CA   C  8.624  28.208 16.641 1.00 . B B . 190 THR CA   1 1 
        2   6879 2 2  22 THR CB   C  8.267  28.437 18.111 1.00 . B B . 190 THR CB   1 1 
        2   6880 2 2  22 THR CG2  C  8.026  27.090 18.796 1.00 . B B . 190 THR CG2  1 1 
        2   6881 2 2  22 THR H    H 10.542  27.530 17.229 1.00 . B B . 190 THR H    1 1 
        2   6882 2 2  22 THR HA   H  7.822  27.662 16.168 1.00 . B B . 190 THR HA   1 1 
        2   6883 2 2  22 THR HB   H  7.370  29.034 18.176 1.00 . B B . 190 THR HB   1 1 
        2   6884 2 2  22 THR HG1  H  9.092  29.247 19.674 1.00 . B B . 190 THR HG1  1 1 
        2   6885 2 2  22 THR HG21 H  6.995  27.027 19.111 1.00 . B B . 190 THR HG21 1 1 
        2   6886 2 2  22 THR HG22 H  8.672  27.005 19.656 1.00 . B B . 190 THR HG22 1 1 
        2   6887 2 2  22 THR HG23 H  8.241  26.291 18.103 1.00 . B B . 190 THR HG23 1 1 
        2   6888 2 2  22 THR N    N  9.852  27.428 16.543 1.00 . B B . 190 THR N    1 1 
        2   6889 2 2  22 THR O    O  9.858  29.867 15.420 1.00 . B B . 190 THR O    1 1 
        2   6890 2 2  22 THR OG1  O  9.336  29.116 18.756 1.00 . B B . 190 THR OG1  1 1 
        2   6891 2 2  23 LEU C    C  8.769  32.558 15.977 1.00 . B B . 191 LEU C    1 1 
        2   6892 2 2  23 LEU CA   C  7.754  31.653 15.287 1.00 . B B . 191 LEU CA   1 1 
        2   6893 2 2  23 LEU CB   C  6.369  32.299 15.341 1.00 . B B . 191 LEU CB   1 1 
        2   6894 2 2  23 LEU CD1  C  3.982  31.615 15.067 1.00 . B B . 191 LEU CD1  1 1 
        2   6895 2 2  23 LEU CD2  C  5.406  32.020 13.056 1.00 . B B . 191 LEU CD2  1 1 
        2   6896 2 2  23 LEU CG   C  5.393  31.488 14.490 1.00 . B B . 191 LEU CG   1 1 
        2   6897 2 2  23 LEU H    H  6.892  30.041 16.359 1.00 . B B . 191 LEU H    1 1 
        2   6898 2 2  23 LEU HA   H  8.042  31.529 14.254 1.00 . B B . 191 LEU HA   1 1 
        2   6899 2 2  23 LEU HB2  H  6.023  32.322 16.366 1.00 . B B . 191 LEU HB2  1 1 
        2   6900 2 2  23 LEU HB3  H  6.428  33.308 14.959 1.00 . B B . 191 LEU HB3  1 1 
        2   6901 2 2  23 LEU HD11 H  3.804  32.640 15.358 1.00 . B B . 191 LEU HD11 1 1 
        2   6902 2 2  23 LEU HD12 H  3.886  30.974 15.931 1.00 . B B . 191 LEU HD12 1 1 
        2   6903 2 2  23 LEU HD13 H  3.260  31.324 14.320 1.00 . B B . 191 LEU HD13 1 1 
        2   6904 2 2  23 LEU HD21 H  4.665  31.496 12.470 1.00 . B B . 191 LEU HD21 1 1 
        2   6905 2 2  23 LEU HD22 H  6.383  31.866 12.622 1.00 . B B . 191 LEU HD22 1 1 
        2   6906 2 2  23 LEU HD23 H  5.178  33.076 13.061 1.00 . B B . 191 LEU HD23 1 1 
        2   6907 2 2  23 LEU HG   H  5.690  30.449 14.493 1.00 . B B . 191 LEU HG   1 1 
        2   6908 2 2  23 LEU N    N  7.718  30.344 15.928 1.00 . B B . 191 LEU N    1 1 
        2   6909 2 2  23 LEU O    O  8.786  32.672 17.203 1.00 . B B . 191 LEU O    1 1 
        2   6910 2 2  24 PRO C    C 10.060  35.428 16.258 1.00 . B B . 192 PRO C    1 1 
        2   6911 2 2  24 PRO CA   C 10.654  34.117 15.747 1.00 . B B . 192 PRO CA   1 1 
        2   6912 2 2  24 PRO CB   C 11.571  34.364 14.548 1.00 . B B . 192 PRO CB   1 1 
        2   6913 2 2  24 PRO CD   C  9.652  33.115 13.743 1.00 . B B . 192 PRO CD   1 1 
        2   6914 2 2  24 PRO CG   C 10.721  34.134 13.343 1.00 . B B . 192 PRO CG   1 1 
        2   6915 2 2  24 PRO HA   H 11.212  33.629 16.531 1.00 . B B . 192 PRO HA   1 1 
        2   6916 2 2  24 PRO HB2  H 11.938  35.382 14.563 1.00 . B B . 192 PRO HB2  1 1 
        2   6917 2 2  24 PRO HB3  H 12.394  33.668 14.557 1.00 . B B . 192 PRO HB3  1 1 
        2   6918 2 2  24 PRO HD2  H  8.695  33.385 13.316 1.00 . B B . 192 PRO HD2  1 1 
        2   6919 2 2  24 PRO HD3  H  9.940  32.124 13.435 1.00 . B B . 192 PRO HD3  1 1 
        2   6920 2 2  24 PRO HG2  H 10.257  35.062 13.036 1.00 . B B . 192 PRO HG2  1 1 
        2   6921 2 2  24 PRO HG3  H 11.318  33.734 12.539 1.00 . B B . 192 PRO HG3  1 1 
        2   6922 2 2  24 PRO N    N  9.608  33.198 15.211 1.00 . B B . 192 PRO N    1 1 
        2   6923 2 2  24 PRO O    O 10.210  36.475 15.630 1.00 . B B . 192 PRO O    1 1 
        2   6924 2 2  25 LEU C    C  9.823  37.631 18.218 1.00 . B B . 193 LEU C    1 1 
        2   6925 2 2  25 LEU CA   C  8.776  36.547 17.989 1.00 . B B . 193 LEU CA   1 1 
        2   6926 2 2  25 LEU CB   C  8.108  36.189 19.319 1.00 . B B . 193 LEU CB   1 1 
        2   6927 2 2  25 LEU CD1  C  6.032  37.499 18.858 1.00 . B B . 193 LEU CD1  1 1 
        2   6928 2 2  25 LEU CD2  C  6.287  35.193 17.932 1.00 . B B . 193 LEU CD2  1 1 
        2   6929 2 2  25 LEU CG   C  6.595  36.102 19.125 1.00 . B B . 193 LEU CG   1 1 
        2   6930 2 2  25 LEU H    H  9.301  34.499 17.860 1.00 . B B . 193 LEU H    1 1 
        2   6931 2 2  25 LEU HA   H  8.024  36.924 17.314 1.00 . B B . 193 LEU HA   1 1 
        2   6932 2 2  25 LEU HB2  H  8.486  35.235 19.664 1.00 . B B . 193 LEU HB2  1 1 
        2   6933 2 2  25 LEU HB3  H  8.333  36.950 20.051 1.00 . B B . 193 LEU HB3  1 1 
        2   6934 2 2  25 LEU HD11 H  5.144  37.648 19.452 1.00 . B B . 193 LEU HD11 1 1 
        2   6935 2 2  25 LEU HD12 H  5.786  37.594 17.810 1.00 . B B . 193 LEU HD12 1 1 
        2   6936 2 2  25 LEU HD13 H  6.772  38.241 19.121 1.00 . B B . 193 LEU HD13 1 1 
        2   6937 2 2  25 LEU HD21 H  7.184  34.665 17.640 1.00 . B B . 193 LEU HD21 1 1 
        2   6938 2 2  25 LEU HD22 H  5.936  35.792 17.104 1.00 . B B . 193 LEU HD22 1 1 
        2   6939 2 2  25 LEU HD23 H  5.524  34.480 18.211 1.00 . B B . 193 LEU HD23 1 1 
        2   6940 2 2  25 LEU HG   H  6.142  35.696 20.016 1.00 . B B . 193 LEU HG   1 1 
        2   6941 2 2  25 LEU N    N  9.387  35.361 17.402 1.00 . B B . 193 LEU N    1 1 
        2   6942 2 2  25 LEU O    O  9.503  38.820 18.261 1.00 . B B . 193 LEU O    1 1 
        2   6943 2 2  26 MET C    C 12.369  39.043 17.364 1.00 . B B . 194 MET C    1 1 
        2   6944 2 2  26 MET CA   C 12.164  38.160 18.590 1.00 . B B . 194 MET CA   1 1 
        2   6945 2 2  26 MET CB   C 13.458  37.404 18.898 1.00 . B B . 194 MET CB   1 1 
        2   6946 2 2  26 MET CE   C 14.873  34.618 19.560 1.00 . B B . 194 MET CE   1 1 
        2   6947 2 2  26 MET CG   C 13.350  36.750 20.276 1.00 . B B . 194 MET CG   1 1 
        2   6948 2 2  26 MET H    H 11.274  36.256 18.322 1.00 . B B . 194 MET H    1 1 
        2   6949 2 2  26 MET HA   H 11.917  38.786 19.434 1.00 . B B . 194 MET HA   1 1 
        2   6950 2 2  26 MET HB2  H 13.618  36.644 18.148 1.00 . B B . 194 MET HB2  1 1 
        2   6951 2 2  26 MET HB3  H 14.289  38.095 18.895 1.00 . B B . 194 MET HB3  1 1 
        2   6952 2 2  26 MET HE1  H 15.541  34.807 18.731 1.00 . B B . 194 MET HE1  1 1 
        2   6953 2 2  26 MET HE2  H 13.868  34.505 19.189 1.00 . B B . 194 MET HE2  1 1 
        2   6954 2 2  26 MET HE3  H 15.171  33.712 20.069 1.00 . B B . 194 MET HE3  1 1 
        2   6955 2 2  26 MET HG2  H 13.085  37.495 21.009 1.00 . B B . 194 MET HG2  1 1 
        2   6956 2 2  26 MET HG3  H 12.589  35.983 20.252 1.00 . B B . 194 MET HG3  1 1 
        2   6957 2 2  26 MET N    N 11.077  37.215 18.366 1.00 . B B . 194 MET N    1 1 
        2   6958 2 2  26 MET O    O 12.657  40.234 17.484 1.00 . B B . 194 MET O    1 1 
        2   6959 2 2  26 MET SD   S 14.941  36.007 20.718 1.00 . B B . 194 MET SD   1 1 
        2   6960 2 2  27 GLU C    C 11.139  40.013 14.630 1.00 . B B . 195 GLU C    1 1 
        2   6961 2 2  27 GLU CA   C 12.388  39.194 14.939 1.00 . B B . 195 GLU CA   1 1 
        2   6962 2 2  27 GLU CB   C 12.666  38.228 13.786 1.00 . B B . 195 GLU CB   1 1 
        2   6963 2 2  27 GLU CD   C 15.120  38.690 13.940 1.00 . B B . 195 GLU CD   1 1 
        2   6964 2 2  27 GLU CG   C 14.051  37.604 13.966 1.00 . B B . 195 GLU CG   1 1 
        2   6965 2 2  27 GLU H    H 11.987  37.499 16.147 1.00 . B B . 195 GLU H    1 1 
        2   6966 2 2  27 GLU HA   H 13.230  39.864 15.043 1.00 . B B . 195 GLU HA   1 1 
        2   6967 2 2  27 GLU HB2  H 11.916  37.450 13.781 1.00 . B B . 195 GLU HB2  1 1 
        2   6968 2 2  27 GLU HB3  H 12.634  38.765 12.850 1.00 . B B . 195 GLU HB3  1 1 
        2   6969 2 2  27 GLU HG2  H 14.091  37.084 14.911 1.00 . B B . 195 GLU HG2  1 1 
        2   6970 2 2  27 GLU HG3  H 14.234  36.903 13.165 1.00 . B B . 195 GLU HG3  1 1 
        2   6971 2 2  27 GLU N    N 12.218  38.452 16.183 1.00 . B B . 195 GLU N    1 1 
        2   6972 2 2  27 GLU O    O 11.097  40.752 13.646 1.00 . B B . 195 GLU O    1 1 
        2   6973 2 2  27 GLU OE1  O 15.054  39.538 13.066 1.00 . B B . 195 GLU OE1  1 1 
        2   6974 2 2  27 GLU OE2  O 15.990  38.660 14.795 1.00 . B B . 195 GLU OE2  1 1 
        2   6975 2 2  28 GLN C    C  8.803  41.802 16.230 1.00 . B B . 196 GLN C    1 1 
        2   6976 2 2  28 GLN CA   C  8.876  40.609 15.282 1.00 . B B . 196 GLN CA   1 1 
        2   6977 2 2  28 GLN CB   C  7.683  39.684 15.528 1.00 . B B . 196 GLN CB   1 1 
        2   6978 2 2  28 GLN CD   C  6.837  39.671 13.174 1.00 . B B . 196 GLN CD   1 1 
        2   6979 2 2  28 GLN CG   C  6.528  40.084 14.609 1.00 . B B . 196 GLN CG   1 1 
        2   6980 2 2  28 GLN H    H 10.213  39.273 16.242 1.00 . B B . 196 GLN H    1 1 
        2   6981 2 2  28 GLN HA   H  8.835  40.967 14.265 1.00 . B B . 196 GLN HA   1 1 
        2   6982 2 2  28 GLN HB2  H  7.971  38.664 15.325 1.00 . B B . 196 GLN HB2  1 1 
        2   6983 2 2  28 GLN HB3  H  7.368  39.770 16.558 1.00 . B B . 196 GLN HB3  1 1 
        2   6984 2 2  28 GLN HE21 H  6.102  41.336 12.381 1.00 . B B . 196 GLN HE21 1 1 
        2   6985 2 2  28 GLN HE22 H  6.723  40.215 11.269 1.00 . B B . 196 GLN HE22 1 1 
        2   6986 2 2  28 GLN HG2  H  5.623  39.593 14.938 1.00 . B B . 196 GLN HG2  1 1 
        2   6987 2 2  28 GLN HG3  H  6.391  41.155 14.651 1.00 . B B . 196 GLN HG3  1 1 
        2   6988 2 2  28 GLN N    N 10.123  39.877 15.476 1.00 . B B . 196 GLN N    1 1 
        2   6989 2 2  28 GLN NE2  N  6.529  40.473 12.194 1.00 . B B . 196 GLN NE2  1 1 
        2   6990 2 2  28 GLN O    O  7.803  42.520 16.265 1.00 . B B . 196 GLN O    1 1 
        2   6991 2 2  28 GLN OE1  O  7.373  38.588 12.942 1.00 . B B . 196 GLN OE1  1 1 
        2   6992 2 2  29 VAL C    C 10.415  44.385 17.257 1.00 . B B . 197 VAL C    1 1 
        2   6993 2 2  29 VAL CA   C  9.914  43.118 17.942 1.00 . B B . 197 VAL CA   1 1 
        2   6994 2 2  29 VAL CB   C 10.834  42.768 19.113 1.00 . B B . 197 VAL CB   1 1 
        2   6995 2 2  29 VAL CG1  C 10.954  43.974 20.046 1.00 . B B . 197 VAL CG1  1 1 
        2   6996 2 2  29 VAL CG2  C 10.249  41.585 19.885 1.00 . B B . 197 VAL CG2  1 1 
        2   6997 2 2  29 VAL H    H 10.638  41.404 16.925 1.00 . B B . 197 VAL H    1 1 
        2   6998 2 2  29 VAL HA   H  8.919  43.295 18.323 1.00 . B B . 197 VAL HA   1 1 
        2   6999 2 2  29 VAL HB   H 11.813  42.507 18.737 1.00 . B B . 197 VAL HB   1 1 
        2   7000 2 2  29 VAL HG11 H 10.005  44.488 20.096 1.00 . B B . 197 VAL HG11 1 1 
        2   7001 2 2  29 VAL HG12 H 11.708  44.650 19.667 1.00 . B B . 197 VAL HG12 1 1 
        2   7002 2 2  29 VAL HG13 H 11.235  43.641 21.033 1.00 . B B . 197 VAL HG13 1 1 
        2   7003 2 2  29 VAL HG21 H 10.958  40.771 19.890 1.00 . B B . 197 VAL HG21 1 1 
        2   7004 2 2  29 VAL HG22 H  9.334  41.263 19.411 1.00 . B B . 197 VAL HG22 1 1 
        2   7005 2 2  29 VAL HG23 H 10.039  41.886 20.902 1.00 . B B . 197 VAL HG23 1 1 
        2   7006 2 2  29 VAL N    N  9.868  42.007 16.997 1.00 . B B . 197 VAL N    1 1 
        2   7007 2 2  29 VAL O    O 11.070  44.322 16.218 1.00 . B B . 197 VAL O    1 1 
        2   7008 2 2  30 TYR C    C 10.721  47.845 18.393 1.00 . B B . 198 TYR C    1 1 
        2   7009 2 2  30 TYR CA   C 10.530  46.811 17.288 1.00 . B B . 198 TYR CA   1 1 
        2   7010 2 2  30 TYR CB   C  9.487  47.314 16.289 1.00 . B B . 198 TYR CB   1 1 
        2   7011 2 2  30 TYR CD1  C  7.852  48.854 17.436 1.00 . B B . 198 TYR CD1  1 1 
        2   7012 2 2  30 TYR CD2  C  7.299  46.501 17.239 1.00 . B B . 198 TYR CD2  1 1 
        2   7013 2 2  30 TYR CE1  C  6.641  49.082 18.101 1.00 . B B . 198 TYR CE1  1 1 
        2   7014 2 2  30 TYR CE2  C  6.087  46.730 17.904 1.00 . B B . 198 TYR CE2  1 1 
        2   7015 2 2  30 TYR CG   C  8.182  47.562 17.006 1.00 . B B . 198 TYR CG   1 1 
        2   7016 2 2  30 TYR CZ   C  5.759  48.020 18.335 1.00 . B B . 198 TYR CZ   1 1 
        2   7017 2 2  30 TYR H    H  9.581  45.522 18.678 1.00 . B B . 198 TYR H    1 1 
        2   7018 2 2  30 TYR HA   H 11.469  46.672 16.772 1.00 . B B . 198 TYR HA   1 1 
        2   7019 2 2  30 TYR HB2  H  9.833  48.235 15.842 1.00 . B B . 198 TYR HB2  1 1 
        2   7020 2 2  30 TYR HB3  H  9.339  46.573 15.518 1.00 . B B . 198 TYR HB3  1 1 
        2   7021 2 2  30 TYR HD1  H  8.533  49.673 17.257 1.00 . B B . 198 TYR HD1  1 1 
        2   7022 2 2  30 TYR HD2  H  7.552  45.504 16.906 1.00 . B B . 198 TYR HD2  1 1 
        2   7023 2 2  30 TYR HE1  H  6.389  50.078 18.435 1.00 . B B . 198 TYR HE1  1 1 
        2   7024 2 2  30 TYR HE2  H  5.407  45.910 18.084 1.00 . B B . 198 TYR HE2  1 1 
        2   7025 2 2  30 TYR HH   H  4.384  47.486 19.546 1.00 . B B . 198 TYR HH   1 1 
        2   7026 2 2  30 TYR N    N 10.105  45.533 17.850 1.00 . B B . 198 TYR N    1 1 
        2   7027 2 2  30 TYR O    O 10.305  47.633 19.532 1.00 . B B . 198 TYR O    1 1 
        2   7028 2 2  30 TYR OH   O  4.566  48.246 18.989 1.00 . B B . 198 TYR OH   1 1 
        2   7029 2 2  31 GLN C    C 10.498  51.081 18.941 1.00 . B B . 199 GLN C    1 1 
        2   7030 2 2  31 GLN CA   C 11.593  50.023 19.020 1.00 . B B . 199 GLN CA   1 1 
        2   7031 2 2  31 GLN CB   C 12.954  50.670 18.760 1.00 . B B . 199 GLN CB   1 1 
        2   7032 2 2  31 GLN CD   C 13.882  49.850 16.586 1.00 . B B . 199 GLN CD   1 1 
        2   7033 2 2  31 GLN CG   C 13.100  50.969 17.266 1.00 . B B . 199 GLN CG   1 1 
        2   7034 2 2  31 GLN H    H 11.661  49.076 17.125 1.00 . B B . 199 GLN H    1 1 
        2   7035 2 2  31 GLN HA   H 11.596  49.595 20.011 1.00 . B B . 199 GLN HA   1 1 
        2   7036 2 2  31 GLN HB2  H 13.026  51.591 19.319 1.00 . B B . 199 GLN HB2  1 1 
        2   7037 2 2  31 GLN HB3  H 13.738  49.998 19.068 1.00 . B B . 199 GLN HB3  1 1 
        2   7038 2 2  31 GLN HE21 H 14.876  51.076 15.383 1.00 . B B . 199 GLN HE21 1 1 
        2   7039 2 2  31 GLN HE22 H 15.244  49.427 15.205 1.00 . B B . 199 GLN HE22 1 1 
        2   7040 2 2  31 GLN HG2  H 12.120  51.046 16.818 1.00 . B B . 199 GLN HG2  1 1 
        2   7041 2 2  31 GLN HG3  H 13.628  51.902 17.136 1.00 . B B . 199 GLN HG3  1 1 
        2   7042 2 2  31 GLN N    N 11.352  48.962 18.049 1.00 . B B . 199 GLN N    1 1 
        2   7043 2 2  31 GLN NE2  N 14.738  50.143 15.646 1.00 . B B . 199 GLN NE2  1 1 
        2   7044 2 2  31 GLN O    O  9.952  51.343 17.868 1.00 . B B . 199 GLN O    1 1 
        2   7045 2 2  31 GLN OE1  O 13.706  48.678 16.919 1.00 . B B . 199 GLN OE1  1 1 
        2   7046 2 2  32 ALA C    C  9.365  53.635 21.326 1.00 . B B . 200 ALA C    1 1 
        2   7047 2 2  32 ALA CA   C  9.152  52.718 20.127 1.00 . B B . 200 ALA CA   1 1 
        2   7048 2 2  32 ALA CB   C  7.769  52.068 20.216 1.00 . B B . 200 ALA CB   1 1 
        2   7049 2 2  32 ALA H    H 10.652  51.438 20.903 1.00 . B B . 200 ALA H    1 1 
        2   7050 2 2  32 ALA HA   H  9.203  53.306 19.223 1.00 . B B . 200 ALA HA   1 1 
        2   7051 2 2  32 ALA HB1  H  7.361  52.226 21.203 1.00 . B B . 200 ALA HB1  1 1 
        2   7052 2 2  32 ALA HB2  H  7.857  51.010 20.026 1.00 . B B . 200 ALA HB2  1 1 
        2   7053 2 2  32 ALA HB3  H  7.116  52.513 19.480 1.00 . B B . 200 ALA HB3  1 1 
        2   7054 2 2  32 ALA N    N 10.184  51.688 20.080 1.00 . B B . 200 ALA N    1 1 
        2   7055 2 2  32 ALA O    O  9.852  53.202 22.371 1.00 . B B . 200 ALA O    1 1 
        2   7056 2 2  33 SER C    C  7.792  56.417 22.678 1.00 . B B . 201 SER C    1 1 
        2   7057 2 2  33 SER CA   C  9.149  55.871 22.248 1.00 . B B . 201 SER CA   1 1 
        2   7058 2 2  33 SER CB   C 10.043  57.023 21.792 1.00 . B B . 201 SER CB   1 1 
        2   7059 2 2  33 SER H    H  8.612  55.189 20.316 1.00 . B B . 201 SER H    1 1 
        2   7060 2 2  33 SER HA   H  9.614  55.384 23.095 1.00 . B B . 201 SER HA   1 1 
        2   7061 2 2  33 SER HB2  H 10.199  57.708 22.608 1.00 . B B . 201 SER HB2  1 1 
        2   7062 2 2  33 SER HB3  H 10.998  56.630 21.466 1.00 . B B . 201 SER HB3  1 1 
        2   7063 2 2  33 SER HG   H  8.878  58.417 21.093 1.00 . B B . 201 SER HG   1 1 
        2   7064 2 2  33 SER N    N  8.995  54.902 21.171 1.00 . B B . 201 SER N    1 1 
        2   7065 2 2  33 SER O    O  7.281  57.370 22.091 1.00 . B B . 201 SER O    1 1 
        2   7066 2 2  33 SER OG   O  9.410  57.710 20.720 1.00 . B B . 201 SER OG   1 1 
        2   7067 2 2  34 THR C    C  5.772  55.921 25.689 1.00 . B B . 202 THR C    1 1 
        2   7068 2 2  34 THR CA   C  5.911  56.237 24.203 1.00 . B B . 202 THR CA   1 1 
        2   7069 2 2  34 THR CB   C  4.793  55.541 23.425 1.00 . B B . 202 THR CB   1 1 
        2   7070 2 2  34 THR CG2  C  3.435  56.032 23.927 1.00 . B B . 202 THR CG2  1 1 
        2   7071 2 2  34 THR H    H  7.663  55.048 24.134 1.00 . B B . 202 THR H    1 1 
        2   7072 2 2  34 THR HA   H  5.819  57.305 24.065 1.00 . B B . 202 THR HA   1 1 
        2   7073 2 2  34 THR HB   H  4.862  54.474 23.573 1.00 . B B . 202 THR HB   1 1 
        2   7074 2 2  34 THR HG1  H  4.049  55.827 21.652 1.00 . B B . 202 THR HG1  1 1 
        2   7075 2 2  34 THR HG21 H  2.814  56.299 23.085 1.00 . B B . 202 THR HG21 1 1 
        2   7076 2 2  34 THR HG22 H  3.576  56.897 24.559 1.00 . B B . 202 THR HG22 1 1 
        2   7077 2 2  34 THR HG23 H  2.955  55.248 24.494 1.00 . B B . 202 THR HG23 1 1 
        2   7078 2 2  34 THR N    N  7.210  55.804 23.704 1.00 . B B . 202 THR N    1 1 
        2   7079 2 2  34 THR O    O  5.539  54.772 26.068 1.00 . B B . 202 THR O    1 1 
        2   7080 2 2  34 THR OG1  O  4.926  55.838 22.042 1.00 . B B . 202 THR OG1  1 1 
        2   7081 2 2  35 LEU C    C  4.622  55.864 28.305 1.00 . B B . 203 LEU C    1 1 
        2   7082 2 2  35 LEU CA   C  5.809  56.760 27.967 1.00 . B B . 203 LEU CA   1 1 
        2   7083 2 2  35 LEU CB   C  5.640  58.116 28.655 1.00 . B B . 203 LEU CB   1 1 
        2   7084 2 2  35 LEU CD1  C  7.863  58.956 27.886 1.00 . B B . 203 LEU CD1  1 1 
        2   7085 2 2  35 LEU CD2  C  6.815  59.900 29.947 1.00 . B B . 203 LEU CD2  1 1 
        2   7086 2 2  35 LEU CG   C  7.005  58.633 29.110 1.00 . B B . 203 LEU CG   1 1 
        2   7087 2 2  35 LEU H    H  6.105  57.836 26.164 1.00 . B B . 203 LEU H    1 1 
        2   7088 2 2  35 LEU HA   H  6.713  56.296 28.332 1.00 . B B . 203 LEU HA   1 1 
        2   7089 2 2  35 LEU HB2  H  5.201  58.818 27.960 1.00 . B B . 203 LEU HB2  1 1 
        2   7090 2 2  35 LEU HB3  H  4.994  58.007 29.512 1.00 . B B . 203 LEU HB3  1 1 
        2   7091 2 2  35 LEU HD11 H  7.851  58.118 27.207 1.00 . B B . 203 LEU HD11 1 1 
        2   7092 2 2  35 LEU HD12 H  8.878  59.152 28.199 1.00 . B B . 203 LEU HD12 1 1 
        2   7093 2 2  35 LEU HD13 H  7.466  59.829 27.387 1.00 . B B . 203 LEU HD13 1 1 
        2   7094 2 2  35 LEU HD21 H  7.762  60.410 30.046 1.00 . B B . 203 LEU HD21 1 1 
        2   7095 2 2  35 LEU HD22 H  6.447  59.632 30.927 1.00 . B B . 203 LEU HD22 1 1 
        2   7096 2 2  35 LEU HD23 H  6.105  60.551 29.461 1.00 . B B . 203 LEU HD23 1 1 
        2   7097 2 2  35 LEU HG   H  7.497  57.875 29.703 1.00 . B B . 203 LEU HG   1 1 
        2   7098 2 2  35 LEU N    N  5.920  56.943 26.524 1.00 . B B . 203 LEU N    1 1 
        2   7099 2 2  35 LEU O    O  3.473  56.214 28.037 1.00 . B B . 203 LEU O    1 1 
        2   7100 2 2  36 ASP C    C  4.275  52.938 30.470 1.00 . B B . 204 ASP C    1 1 
        2   7101 2 2  36 ASP CA   C  3.854  53.769 29.262 1.00 . B B . 204 ASP CA   1 1 
        2   7102 2 2  36 ASP CB   C  3.547  52.840 28.085 1.00 . B B . 204 ASP CB   1 1 
        2   7103 2 2  36 ASP CG   C  2.924  53.636 26.942 1.00 . B B . 204 ASP CG   1 1 
        2   7104 2 2  36 ASP H    H  5.843  54.480 29.082 1.00 . B B . 204 ASP H    1 1 
        2   7105 2 2  36 ASP HA   H  2.962  54.323 29.509 1.00 . B B . 204 ASP HA   1 1 
        2   7106 2 2  36 ASP HB2  H  4.462  52.379 27.744 1.00 . B B . 204 ASP HB2  1 1 
        2   7107 2 2  36 ASP HB3  H  2.856  52.075 28.404 1.00 . B B . 204 ASP HB3  1 1 
        2   7108 2 2  36 ASP N    N  4.909  54.707 28.893 1.00 . B B . 204 ASP N    1 1 
        2   7109 2 2  36 ASP O    O  4.081  51.723 30.501 1.00 . B B . 204 ASP O    1 1 
        2   7110 2 2  36 ASP OD1  O  2.250  54.613 27.225 1.00 . B B . 204 ASP OD1  1 1 
        2   7111 2 2  36 ASP OD2  O  3.129  53.255 25.802 1.00 . B B . 204 ASP OD2  1 1 
        2   7112 2 2  37 PRO C    C  4.250  51.940 33.256 1.00 . B B . 205 PRO C    1 1 
        2   7113 2 2  37 PRO CA   C  5.304  52.893 32.700 1.00 . B B . 205 PRO CA   1 1 
        2   7114 2 2  37 PRO CB   C  5.565  54.046 33.669 1.00 . B B . 205 PRO CB   1 1 
        2   7115 2 2  37 PRO CD   C  5.109  55.022 31.494 1.00 . B B . 205 PRO CD   1 1 
        2   7116 2 2  37 PRO CG   C  5.864  55.230 32.810 1.00 . B B . 205 PRO CG   1 1 
        2   7117 2 2  37 PRO HA   H  6.224  52.364 32.514 1.00 . B B . 205 PRO HA   1 1 
        2   7118 2 2  37 PRO HB2  H  4.689  54.231 34.275 1.00 . B B . 205 PRO HB2  1 1 
        2   7119 2 2  37 PRO HB3  H  6.415  53.824 34.296 1.00 . B B . 205 PRO HB3  1 1 
        2   7120 2 2  37 PRO HD2  H  4.182  55.581 31.498 1.00 . B B . 205 PRO HD2  1 1 
        2   7121 2 2  37 PRO HD3  H  5.724  55.309 30.654 1.00 . B B . 205 PRO HD3  1 1 
        2   7122 2 2  37 PRO HG2  H  5.522  56.134 33.296 1.00 . B B . 205 PRO HG2  1 1 
        2   7123 2 2  37 PRO HG3  H  6.922  55.290 32.613 1.00 . B B . 205 PRO HG3  1 1 
        2   7124 2 2  37 PRO N    N  4.843  53.576 31.456 1.00 . B B . 205 PRO N    1 1 
        2   7125 2 2  37 PRO O    O  4.544  50.784 33.564 1.00 . B B . 205 PRO O    1 1 
        2   7126 2 2  38 ALA C    C  1.828  50.306 33.123 1.00 . B B . 206 ALA C    1 1 
        2   7127 2 2  38 ALA CA   C  1.932  51.616 33.900 1.00 . B B . 206 ALA CA   1 1 
        2   7128 2 2  38 ALA CB   C  0.611  52.377 33.795 1.00 . B B . 206 ALA CB   1 1 
        2   7129 2 2  38 ALA H    H  2.846  53.361 33.119 1.00 . B B . 206 ALA H    1 1 
        2   7130 2 2  38 ALA HA   H  2.124  51.392 34.939 1.00 . B B . 206 ALA HA   1 1 
        2   7131 2 2  38 ALA HB1  H  0.813  53.426 33.622 1.00 . B B . 206 ALA HB1  1 1 
        2   7132 2 2  38 ALA HB2  H  0.054  52.265 34.713 1.00 . B B . 206 ALA HB2  1 1 
        2   7133 2 2  38 ALA HB3  H  0.031  51.984 32.972 1.00 . B B . 206 ALA HB3  1 1 
        2   7134 2 2  38 ALA N    N  3.022  52.432 33.381 1.00 . B B . 206 ALA N    1 1 
        2   7135 2 2  38 ALA O    O  1.891  49.222 33.704 1.00 . B B . 206 ALA O    1 1 
        2   7136 2 2  39 LEU C    C  2.867  48.438 30.982 1.00 . B B . 207 LEU C    1 1 
        2   7137 2 2  39 LEU CA   C  1.566  49.231 30.961 1.00 . B B . 207 LEU CA   1 1 
        2   7138 2 2  39 LEU CB   C  1.241  49.646 29.524 1.00 . B B . 207 LEU CB   1 1 
        2   7139 2 2  39 LEU CD1  C -0.147  47.597 29.183 1.00 . B B . 207 LEU CD1  1 1 
        2   7140 2 2  39 LEU CD2  C -1.181  49.662 30.135 1.00 . B B . 207 LEU CD2  1 1 
        2   7141 2 2  39 LEU CG   C -0.146  49.127 29.143 1.00 . B B . 207 LEU CG   1 1 
        2   7142 2 2  39 LEU H    H  1.633  51.305 31.400 1.00 . B B . 207 LEU H    1 1 
        2   7143 2 2  39 LEU HA   H  0.766  48.609 31.333 1.00 . B B . 207 LEU HA   1 1 
        2   7144 2 2  39 LEU HB2  H  1.257  50.724 29.450 1.00 . B B . 207 LEU HB2  1 1 
        2   7145 2 2  39 LEU HB3  H  1.976  49.227 28.855 1.00 . B B . 207 LEU HB3  1 1 
        2   7146 2 2  39 LEU HD11 H -0.642  47.261 30.083 1.00 . B B . 207 LEU HD11 1 1 
        2   7147 2 2  39 LEU HD12 H  0.872  47.236 29.176 1.00 . B B . 207 LEU HD12 1 1 
        2   7148 2 2  39 LEU HD13 H -0.670  47.216 28.320 1.00 . B B . 207 LEU HD13 1 1 
        2   7149 2 2  39 LEU HD21 H -1.509  48.861 30.778 1.00 . B B . 207 LEU HD21 1 1 
        2   7150 2 2  39 LEU HD22 H -2.025  50.060 29.594 1.00 . B B . 207 LEU HD22 1 1 
        2   7151 2 2  39 LEU HD23 H -0.736  50.444 30.732 1.00 . B B . 207 LEU HD23 1 1 
        2   7152 2 2  39 LEU HG   H -0.393  49.460 28.145 1.00 . B B . 207 LEU HG   1 1 
        2   7153 2 2  39 LEU N    N  1.673  50.415 31.808 1.00 . B B . 207 LEU N    1 1 
        2   7154 2 2  39 LEU O    O  2.855  47.213 31.098 1.00 . B B . 207 LEU O    1 1 
        2   7155 2 2  40 GLU C    C  5.517  47.769 32.204 1.00 . B B . 208 GLU C    1 1 
        2   7156 2 2  40 GLU CA   C  5.292  48.496 30.884 1.00 . B B . 208 GLU CA   1 1 
        2   7157 2 2  40 GLU CB   C  6.394  49.536 30.676 1.00 . B B . 208 GLU CB   1 1 
        2   7158 2 2  40 GLU CD   C  5.110  49.531 28.527 1.00 . B B . 208 GLU CD   1 1 
        2   7159 2 2  40 GLU CG   C  6.379  50.016 29.222 1.00 . B B . 208 GLU CG   1 1 
        2   7160 2 2  40 GLU H    H  3.934  50.120 30.785 1.00 . B B . 208 GLU H    1 1 
        2   7161 2 2  40 GLU HA   H  5.333  47.779 30.077 1.00 . B B . 208 GLU HA   1 1 
        2   7162 2 2  40 GLU HB2  H  6.225  50.376 31.333 1.00 . B B . 208 GLU HB2  1 1 
        2   7163 2 2  40 GLU HB3  H  7.353  49.094 30.896 1.00 . B B . 208 GLU HB3  1 1 
        2   7164 2 2  40 GLU HG2  H  6.410  51.095 29.199 1.00 . B B . 208 GLU HG2  1 1 
        2   7165 2 2  40 GLU HG3  H  7.243  49.620 28.706 1.00 . B B . 208 GLU HG3  1 1 
        2   7166 2 2  40 GLU N    N  3.986  49.146 30.872 1.00 . B B . 208 GLU N    1 1 
        2   7167 2 2  40 GLU O    O  5.812  46.574 32.223 1.00 . B B . 208 GLU O    1 1 
        2   7168 2 2  40 GLU OE1  O  4.107  50.215 28.627 1.00 . B B . 208 GLU OE1  1 1 
        2   7169 2 2  40 GLU OE2  O  5.164  48.481 27.905 1.00 . B B . 208 GLU OE2  1 1 
        2   7170 2 2  41 ARG C    C  4.692  46.669 34.791 1.00 . B B . 209 ARG C    1 1 
        2   7171 2 2  41 ARG CA   C  5.565  47.910 34.628 1.00 . B B . 209 ARG CA   1 1 
        2   7172 2 2  41 ARG CB   C  5.211  48.931 35.710 1.00 . B B . 209 ARG CB   1 1 
        2   7173 2 2  41 ARG CD   C  4.989  49.228 38.181 1.00 . B B . 209 ARG CD   1 1 
        2   7174 2 2  41 ARG CG   C  5.643  48.397 37.078 1.00 . B B . 209 ARG CG   1 1 
        2   7175 2 2  41 ARG CZ   C  5.453  51.444 39.058 1.00 . B B . 209 ARG CZ   1 1 
        2   7176 2 2  41 ARG H    H  5.137  49.445 33.231 1.00 . B B . 209 ARG H    1 1 
        2   7177 2 2  41 ARG HA   H  6.600  47.627 34.739 1.00 . B B . 209 ARG HA   1 1 
        2   7178 2 2  41 ARG HB2  H  5.721  49.861 35.508 1.00 . B B . 209 ARG HB2  1 1 
        2   7179 2 2  41 ARG HB3  H  4.144  49.098 35.712 1.00 . B B . 209 ARG HB3  1 1 
        2   7180 2 2  41 ARG HD2  H  3.917  49.102 38.136 1.00 . B B . 209 ARG HD2  1 1 
        2   7181 2 2  41 ARG HD3  H  5.348  48.891 39.143 1.00 . B B . 209 ARG HD3  1 1 
        2   7182 2 2  41 ARG HE   H  5.430  51.002 37.107 1.00 . B B . 209 ARG HE   1 1 
        2   7183 2 2  41 ARG HG2  H  5.339  47.366 37.174 1.00 . B B . 209 ARG HG2  1 1 
        2   7184 2 2  41 ARG HG3  H  6.718  48.465 37.166 1.00 . B B . 209 ARG HG3  1 1 
        2   7185 2 2  41 ARG HH11 H  5.861  53.065 37.954 1.00 . B B . 209 ARG HH11 1 1 
        2   7186 2 2  41 ARG HH12 H  5.850  53.310 39.670 1.00 . B B . 209 ARG HH12 1 1 
        2   7187 2 2  41 ARG HH21 H  5.080  50.009 40.403 1.00 . B B . 209 ARG HH21 1 1 
        2   7188 2 2  41 ARG HH22 H  5.407  51.579 41.055 1.00 . B B . 209 ARG HH22 1 1 
        2   7189 2 2  41 ARG N    N  5.374  48.497 33.307 1.00 . B B . 209 ARG N    1 1 
        2   7190 2 2  41 ARG NE   N  5.313  50.640 38.010 1.00 . B B . 209 ARG NE   1 1 
        2   7191 2 2  41 ARG NH1  N  5.744  52.705 38.880 1.00 . B B . 209 ARG NH1  1 1 
        2   7192 2 2  41 ARG NH2  N  5.301  50.974 40.266 1.00 . B B . 209 ARG NH2  1 1 
        2   7193 2 2  41 ARG O    O  5.164  45.619 35.226 1.00 . B B . 209 ARG O    1 1 
        2   7194 2 2  42 GLU C    C  2.893  44.552 33.602 1.00 . B B . 210 GLU C    1 1 
        2   7195 2 2  42 GLU CA   C  2.487  45.680 34.548 1.00 . B B . 210 GLU CA   1 1 
        2   7196 2 2  42 GLU CB   C  1.069  46.145 34.211 1.00 . B B . 210 GLU CB   1 1 
        2   7197 2 2  42 GLU CD   C -1.187  46.649 35.170 1.00 . B B . 210 GLU CD   1 1 
        2   7198 2 2  42 GLU CG   C  0.249  46.251 35.498 1.00 . B B . 210 GLU CG   1 1 
        2   7199 2 2  42 GLU H    H  3.096  47.658 34.096 1.00 . B B . 210 GLU H    1 1 
        2   7200 2 2  42 GLU HA   H  2.502  45.310 35.562 1.00 . B B . 210 GLU HA   1 1 
        2   7201 2 2  42 GLU HB2  H  1.113  47.111 33.730 1.00 . B B . 210 GLU HB2  1 1 
        2   7202 2 2  42 GLU HB3  H  0.605  45.431 33.548 1.00 . B B . 210 GLU HB3  1 1 
        2   7203 2 2  42 GLU HG2  H  0.250  45.296 36.004 1.00 . B B . 210 GLU HG2  1 1 
        2   7204 2 2  42 GLU HG3  H  0.687  46.999 36.143 1.00 . B B . 210 GLU HG3  1 1 
        2   7205 2 2  42 GLU N    N  3.418  46.798 34.438 1.00 . B B . 210 GLU N    1 1 
        2   7206 2 2  42 GLU O    O  2.739  43.375 33.924 1.00 . B B . 210 GLU O    1 1 
        2   7207 2 2  42 GLU OE1  O -1.799  45.968 34.363 1.00 . B B . 210 GLU OE1  1 1 
        2   7208 2 2  42 GLU OE2  O -1.652  47.627 35.730 1.00 . B B . 210 GLU OE2  1 1 
        2   7209 2 2  43 ARG C    C  4.821  42.951 32.073 1.00 . B B . 211 ARG C    1 1 
        2   7210 2 2  43 ARG CA   C  3.836  43.937 31.451 1.00 . B B . 211 ARG CA   1 1 
        2   7211 2 2  43 ARG CB   C  4.494  44.637 30.261 1.00 . B B . 211 ARG CB   1 1 
        2   7212 2 2  43 ARG CD   C  2.951  44.342 28.318 1.00 . B B . 211 ARG CD   1 1 
        2   7213 2 2  43 ARG CG   C  4.230  43.834 28.985 1.00 . B B . 211 ARG CG   1 1 
        2   7214 2 2  43 ARG CZ   C  3.480  44.484 25.953 1.00 . B B . 211 ARG CZ   1 1 
        2   7215 2 2  43 ARG H    H  3.509  45.880 32.234 1.00 . B B . 211 ARG H    1 1 
        2   7216 2 2  43 ARG HA   H  2.971  43.394 31.101 1.00 . B B . 211 ARG HA   1 1 
        2   7217 2 2  43 ARG HB2  H  4.082  45.630 30.154 1.00 . B B . 211 ARG HB2  1 1 
        2   7218 2 2  43 ARG HB3  H  5.559  44.706 30.426 1.00 . B B . 211 ARG HB3  1 1 
        2   7219 2 2  43 ARG HD2  H  2.095  43.990 28.874 1.00 . B B . 211 ARG HD2  1 1 
        2   7220 2 2  43 ARG HD3  H  2.955  45.423 28.314 1.00 . B B . 211 ARG HD3  1 1 
        2   7221 2 2  43 ARG HE   H  2.352  43.039 26.757 1.00 . B B . 211 ARG HE   1 1 
        2   7222 2 2  43 ARG HG2  H  5.062  43.953 28.306 1.00 . B B . 211 ARG HG2  1 1 
        2   7223 2 2  43 ARG HG3  H  4.115  42.791 29.235 1.00 . B B . 211 ARG HG3  1 1 
        2   7224 2 2  43 ARG HH11 H  2.862  43.196 24.550 1.00 . B B . 211 ARG HH11 1 1 
        2   7225 2 2  43 ARG HH12 H  3.851  44.502 23.985 1.00 . B B . 211 ARG HH12 1 1 
        2   7226 2 2  43 ARG HH21 H  4.237  45.918 27.127 1.00 . B B . 211 ARG HH21 1 1 
        2   7227 2 2  43 ARG HH22 H  4.630  46.042 25.445 1.00 . B B . 211 ARG HH22 1 1 
        2   7228 2 2  43 ARG N    N  3.412  44.924 32.436 1.00 . B B . 211 ARG N    1 1 
        2   7229 2 2  43 ARG NE   N  2.867  43.850 26.948 1.00 . B B . 211 ARG NE   1 1 
        2   7230 2 2  43 ARG NH1  N  3.390  44.024 24.734 1.00 . B B . 211 ARG NH1  1 1 
        2   7231 2 2  43 ARG NH2  N  4.169  45.565 26.194 1.00 . B B . 211 ARG NH2  1 1 
        2   7232 2 2  43 ARG O    O  4.689  41.739 31.907 1.00 . B B . 211 ARG O    1 1 
        2   7233 2 2  44 LEU C    C  6.189  41.850 34.578 1.00 . B B . 212 LEU C    1 1 
        2   7234 2 2  44 LEU CA   C  6.809  42.639 33.431 1.00 . B B . 212 LEU CA   1 1 
        2   7235 2 2  44 LEU CB   C  7.954  43.503 33.962 1.00 . B B . 212 LEU CB   1 1 
        2   7236 2 2  44 LEU CD1  C 10.328  42.719 33.975 1.00 . B B . 212 LEU CD1  1 1 
        2   7237 2 2  44 LEU CD2  C  9.118  43.079 36.131 1.00 . B B . 212 LEU CD2  1 1 
        2   7238 2 2  44 LEU CG   C  8.973  42.616 34.680 1.00 . B B . 212 LEU CG   1 1 
        2   7239 2 2  44 LEU H    H  5.863  44.455 32.885 1.00 . B B . 212 LEU H    1 1 
        2   7240 2 2  44 LEU HA   H  7.204  41.947 32.702 1.00 . B B . 212 LEU HA   1 1 
        2   7241 2 2  44 LEU HB2  H  8.435  44.011 33.138 1.00 . B B . 212 LEU HB2  1 1 
        2   7242 2 2  44 LEU HB3  H  7.563  44.232 34.655 1.00 . B B . 212 LEU HB3  1 1 
        2   7243 2 2  44 LEU HD11 H 11.025  42.039 34.439 1.00 . B B . 212 LEU HD11 1 1 
        2   7244 2 2  44 LEU HD12 H 10.699  43.730 34.057 1.00 . B B . 212 LEU HD12 1 1 
        2   7245 2 2  44 LEU HD13 H 10.210  42.461 32.933 1.00 . B B . 212 LEU HD13 1 1 
        2   7246 2 2  44 LEU HD21 H  9.310  44.142 36.153 1.00 . B B . 212 LEU HD21 1 1 
        2   7247 2 2  44 LEU HD22 H  9.940  42.556 36.595 1.00 . B B . 212 LEU HD22 1 1 
        2   7248 2 2  44 LEU HD23 H  8.205  42.868 36.669 1.00 . B B . 212 LEU HD23 1 1 
        2   7249 2 2  44 LEU HG   H  8.634  41.590 34.660 1.00 . B B . 212 LEU HG   1 1 
        2   7250 2 2  44 LEU N    N  5.807  43.482 32.788 1.00 . B B . 212 LEU N    1 1 
        2   7251 2 2  44 LEU O    O  6.353  40.633 34.669 1.00 . B B . 212 LEU O    1 1 
        2   7252 2 2  45 THR C    C  3.910  40.786 36.124 1.00 . B B . 213 THR C    1 1 
        2   7253 2 2  45 THR CA   C  4.835  41.905 36.594 1.00 . B B . 213 THR CA   1 1 
        2   7254 2 2  45 THR CB   C  4.032  42.934 37.393 1.00 . B B . 213 THR CB   1 1 
        2   7255 2 2  45 THR CG2  C  4.969  44.025 37.911 1.00 . B B . 213 THR CG2  1 1 
        2   7256 2 2  45 THR H    H  5.380  43.518 35.333 1.00 . B B . 213 THR H    1 1 
        2   7257 2 2  45 THR HA   H  5.598  41.485 37.234 1.00 . B B . 213 THR HA   1 1 
        2   7258 2 2  45 THR HB   H  3.555  42.447 38.230 1.00 . B B . 213 THR HB   1 1 
        2   7259 2 2  45 THR HG1  H  2.478  42.808 36.230 1.00 . B B . 213 THR HG1  1 1 
        2   7260 2 2  45 THR HG21 H  4.485  44.987 37.825 1.00 . B B . 213 THR HG21 1 1 
        2   7261 2 2  45 THR HG22 H  5.878  44.026 37.328 1.00 . B B . 213 THR HG22 1 1 
        2   7262 2 2  45 THR HG23 H  5.207  43.834 38.948 1.00 . B B . 213 THR HG23 1 1 
        2   7263 2 2  45 THR N    N  5.477  42.551 35.454 1.00 . B B . 213 THR N    1 1 
        2   7264 2 2  45 THR O    O  4.005  39.652 36.595 1.00 . B B . 213 THR O    1 1 
        2   7265 2 2  45 THR OG1  O  3.043  43.514 36.555 1.00 . B B . 213 THR OG1  1 1 
        2   7266 2 2  46 GLY C    C  2.821  38.993 33.971 1.00 . B B . 214 GLY C    1 1 
        2   7267 2 2  46 GLY CA   C  2.082  40.126 34.670 1.00 . B B . 214 GLY CA   1 1 
        2   7268 2 2  46 GLY H    H  2.989  42.033 34.859 1.00 . B B . 214 GLY H    1 1 
        2   7269 2 2  46 GLY HA2  H  1.499  39.722 35.485 1.00 . B B . 214 GLY HA2  1 1 
        2   7270 2 2  46 GLY HA3  H  1.420  40.606 33.964 1.00 . B B . 214 GLY HA3  1 1 
        2   7271 2 2  46 GLY N    N  3.018  41.113 35.196 1.00 . B B . 214 GLY N    1 1 
        2   7272 2 2  46 GLY O    O  2.408  37.835 34.038 1.00 . B B . 214 GLY O    1 1 
        2   7273 2 2  47 ALA C    C  5.519  37.496 33.573 1.00 . B B . 215 ALA C    1 1 
        2   7274 2 2  47 ALA CA   C  4.708  38.333 32.590 1.00 . B B . 215 ALA CA   1 1 
        2   7275 2 2  47 ALA CB   C  5.650  39.020 31.601 1.00 . B B . 215 ALA CB   1 1 
        2   7276 2 2  47 ALA H    H  4.199  40.271 33.283 1.00 . B B . 215 ALA H    1 1 
        2   7277 2 2  47 ALA HA   H  4.041  37.683 32.044 1.00 . B B . 215 ALA HA   1 1 
        2   7278 2 2  47 ALA HB1  H  6.102  38.276 30.959 1.00 . B B . 215 ALA HB1  1 1 
        2   7279 2 2  47 ALA HB2  H  6.423  39.544 32.143 1.00 . B B . 215 ALA HB2  1 1 
        2   7280 2 2  47 ALA HB3  H  5.091  39.722 31.000 1.00 . B B . 215 ALA HB3  1 1 
        2   7281 2 2  47 ALA N    N  3.917  39.333 33.300 1.00 . B B . 215 ALA N    1 1 
        2   7282 2 2  47 ALA O    O  5.633  36.279 33.422 1.00 . B B . 215 ALA O    1 1 
        2   7283 2 2  48 LEU C    C  6.060  36.377 36.268 1.00 . B B . 216 LEU C    1 1 
        2   7284 2 2  48 LEU CA   C  6.883  37.462 35.584 1.00 . B B . 216 LEU CA   1 1 
        2   7285 2 2  48 LEU CB   C  7.388  38.458 36.628 1.00 . B B . 216 LEU CB   1 1 
        2   7286 2 2  48 LEU CD1  C  9.766  37.755 36.941 1.00 . B B . 216 LEU CD1  1 1 
        2   7287 2 2  48 LEU CD2  C  8.416  38.501 38.905 1.00 . B B . 216 LEU CD2  1 1 
        2   7288 2 2  48 LEU CG   C  8.371  37.756 37.568 1.00 . B B . 216 LEU CG   1 1 
        2   7289 2 2  48 LEU H    H  5.957  39.126 34.650 1.00 . B B . 216 LEU H    1 1 
        2   7290 2 2  48 LEU HA   H  7.731  37.004 35.099 1.00 . B B . 216 LEU HA   1 1 
        2   7291 2 2  48 LEU HB2  H  7.887  39.278 36.133 1.00 . B B . 216 LEU HB2  1 1 
        2   7292 2 2  48 LEU HB3  H  6.554  38.836 37.200 1.00 . B B . 216 LEU HB3  1 1 
        2   7293 2 2  48 LEU HD11 H 10.511  37.689 37.720 1.00 . B B . 216 LEU HD11 1 1 
        2   7294 2 2  48 LEU HD12 H  9.910  38.667 36.381 1.00 . B B . 216 LEU HD12 1 1 
        2   7295 2 2  48 LEU HD13 H  9.861  36.907 36.278 1.00 . B B . 216 LEU HD13 1 1 
        2   7296 2 2  48 LEU HD21 H  7.472  38.381 39.416 1.00 . B B . 216 LEU HD21 1 1 
        2   7297 2 2  48 LEU HD22 H  8.598  39.551 38.727 1.00 . B B . 216 LEU HD22 1 1 
        2   7298 2 2  48 LEU HD23 H  9.210  38.097 39.516 1.00 . B B . 216 LEU HD23 1 1 
        2   7299 2 2  48 LEU HG   H  8.049  36.738 37.731 1.00 . B B . 216 LEU HG   1 1 
        2   7300 2 2  48 LEU N    N  6.083  38.155 34.580 1.00 . B B . 216 LEU N    1 1 
        2   7301 2 2  48 LEU O    O  6.495  35.231 36.380 1.00 . B B . 216 LEU O    1 1 
        2   7302 2 2  49 GLU C    C  3.737  34.579 36.510 1.00 . B B . 217 GLU C    1 1 
        2   7303 2 2  49 GLU CA   C  3.989  35.794 37.397 1.00 . B B . 217 GLU CA   1 1 
        2   7304 2 2  49 GLU CB   C  2.658  36.464 37.742 1.00 . B B . 217 GLU CB   1 1 
        2   7305 2 2  49 GLU CD   C  2.989  36.835 40.193 1.00 . B B . 217 GLU CD   1 1 
        2   7306 2 2  49 GLU CG   C  2.879  37.513 38.832 1.00 . B B . 217 GLU CG   1 1 
        2   7307 2 2  49 GLU H    H  4.571  37.672 36.606 1.00 . B B . 217 GLU H    1 1 
        2   7308 2 2  49 GLU HA   H  4.461  35.469 38.311 1.00 . B B . 217 GLU HA   1 1 
        2   7309 2 2  49 GLU HB2  H  2.256  36.940 36.858 1.00 . B B . 217 GLU HB2  1 1 
        2   7310 2 2  49 GLU HB3  H  1.961  35.720 38.097 1.00 . B B . 217 GLU HB3  1 1 
        2   7311 2 2  49 GLU HG2  H  3.791  38.055 38.626 1.00 . B B . 217 GLU HG2  1 1 
        2   7312 2 2  49 GLU HG3  H  2.049  38.203 38.841 1.00 . B B . 217 GLU HG3  1 1 
        2   7313 2 2  49 GLU N    N  4.866  36.745 36.724 1.00 . B B . 217 GLU N    1 1 
        2   7314 2 2  49 GLU O    O  3.593  33.460 37.000 1.00 . B B . 217 GLU O    1 1 
        2   7315 2 2  49 GLU OE1  O  2.052  36.152 40.570 1.00 . B B . 217 GLU OE1  1 1 
        2   7316 2 2  49 GLU OE2  O  4.010  37.009 40.840 1.00 . B B . 217 GLU OE2  1 1 
        2   7317 2 2  50 GLU C    C  4.753  33.008 33.930 1.00 . B B . 218 GLU C    1 1 
        2   7318 2 2  50 GLU CA   C  3.447  33.726 34.254 1.00 . B B . 218 GLU CA   1 1 
        2   7319 2 2  50 GLU CB   C  2.834  34.281 32.967 1.00 . B B . 218 GLU CB   1 1 
        2   7320 2 2  50 GLU CD   C  0.379  34.307 32.482 1.00 . B B . 218 GLU CD   1 1 
        2   7321 2 2  50 GLU CG   C  1.500  34.958 33.287 1.00 . B B . 218 GLU CG   1 1 
        2   7322 2 2  50 GLU H    H  3.805  35.723 34.869 1.00 . B B . 218 GLU H    1 1 
        2   7323 2 2  50 GLU HA   H  2.757  33.020 34.694 1.00 . B B . 218 GLU HA   1 1 
        2   7324 2 2  50 GLU HB2  H  3.510  35.003 32.529 1.00 . B B . 218 GLU HB2  1 1 
        2   7325 2 2  50 GLU HB3  H  2.668  33.474 32.270 1.00 . B B . 218 GLU HB3  1 1 
        2   7326 2 2  50 GLU HG2  H  1.291  34.855 34.343 1.00 . B B . 218 GLU HG2  1 1 
        2   7327 2 2  50 GLU HG3  H  1.559  36.006 33.034 1.00 . B B . 218 GLU HG3  1 1 
        2   7328 2 2  50 GLU N    N  3.683  34.811 35.202 1.00 . B B . 218 GLU N    1 1 
        2   7329 2 2  50 GLU O    O  4.750  31.835 33.554 1.00 . B B . 218 GLU O    1 1 
        2   7330 2 2  50 GLU OE1  O  0.213  33.105 32.600 1.00 . B B . 218 GLU OE1  1 1 
        2   7331 2 2  50 GLU OE2  O -0.296  35.021 31.760 1.00 . B B . 218 GLU OE2  1 1 
        2   7332 2 2  51 ALA C    C  7.781  32.549 35.070 1.00 . B B . 219 ALA C    1 1 
        2   7333 2 2  51 ALA CA   C  7.175  33.136 33.799 1.00 . B B . 219 ALA CA   1 1 
        2   7334 2 2  51 ALA CB   C  8.110  34.205 33.231 1.00 . B B . 219 ALA CB   1 1 
        2   7335 2 2  51 ALA H    H  5.807  34.647 34.382 1.00 . B B . 219 ALA H    1 1 
        2   7336 2 2  51 ALA HA   H  7.059  32.349 33.070 1.00 . B B . 219 ALA HA   1 1 
        2   7337 2 2  51 ALA HB1  H  8.625  34.699 34.042 1.00 . B B . 219 ALA HB1  1 1 
        2   7338 2 2  51 ALA HB2  H  7.533  34.929 32.675 1.00 . B B . 219 ALA HB2  1 1 
        2   7339 2 2  51 ALA HB3  H  8.831  33.740 32.577 1.00 . B B . 219 ALA HB3  1 1 
        2   7340 2 2  51 ALA N    N  5.867  33.717 34.079 1.00 . B B . 219 ALA N    1 1 
        2   7341 2 2  51 ALA O    O  8.074  31.354 35.133 1.00 . B B . 219 ALA O    1 1 
        2   7342 2 2  52 ALA C    C  7.726  31.791 37.918 1.00 . B B . 220 ALA C    1 1 
        2   7343 2 2  52 ALA CA   C  8.539  32.946 37.342 1.00 . B B . 220 ALA CA   1 1 
        2   7344 2 2  52 ALA CB   C  8.566  34.104 38.342 1.00 . B B . 220 ALA CB   1 1 
        2   7345 2 2  52 ALA H    H  7.714  34.335 35.968 1.00 . B B . 220 ALA H    1 1 
        2   7346 2 2  52 ALA HA   H  9.550  32.612 37.169 1.00 . B B . 220 ALA HA   1 1 
        2   7347 2 2  52 ALA HB1  H  7.577  34.525 38.431 1.00 . B B . 220 ALA HB1  1 1 
        2   7348 2 2  52 ALA HB2  H  9.251  34.864 37.996 1.00 . B B . 220 ALA HB2  1 1 
        2   7349 2 2  52 ALA HB3  H  8.891  33.740 39.305 1.00 . B B . 220 ALA HB3  1 1 
        2   7350 2 2  52 ALA N    N  7.967  33.394 36.078 1.00 . B B . 220 ALA N    1 1 
        2   7351 2 2  52 ALA O    O  8.278  30.752 38.281 1.00 . B B . 220 ALA O    1 1 
        2   7352 2 2  53 ASN C    C  5.522  29.729 37.609 1.00 . B B . 221 ASN C    1 1 
        2   7353 2 2  53 ASN CA   C  5.535  30.947 38.529 1.00 . B B . 221 ASN CA   1 1 
        2   7354 2 2  53 ASN CB   C  4.114  31.493 38.676 1.00 . B B . 221 ASN CB   1 1 
        2   7355 2 2  53 ASN CG   C  3.103  30.355 38.577 1.00 . B B . 221 ASN CG   1 1 
        2   7356 2 2  53 ASN H    H  6.030  32.829 37.692 1.00 . B B . 221 ASN H    1 1 
        2   7357 2 2  53 ASN HA   H  5.893  30.646 39.502 1.00 . B B . 221 ASN HA   1 1 
        2   7358 2 2  53 ASN HB2  H  4.014  31.977 39.637 1.00 . B B . 221 ASN HB2  1 1 
        2   7359 2 2  53 ASN HB3  H  3.923  32.210 37.892 1.00 . B B . 221 ASN HB3  1 1 
        2   7360 2 2  53 ASN HD21 H  2.512  30.844 36.744 1.00 . B B . 221 ASN HD21 1 1 
        2   7361 2 2  53 ASN HD22 H  1.743  29.487 37.416 1.00 . B B . 221 ASN HD22 1 1 
        2   7362 2 2  53 ASN N    N  6.413  31.981 37.997 1.00 . B B . 221 ASN N    1 1 
        2   7363 2 2  53 ASN ND2  N  2.395  30.218 37.488 1.00 . B B . 221 ASN ND2  1 1 
        2   7364 2 2  53 ASN O    O  5.413  28.593 38.068 1.00 . B B . 221 ASN O    1 1 
        2   7365 2 2  53 ASN OD1  O  2.957  29.569 39.512 1.00 . B B . 221 ASN OD1  1 1 
        2   7366 2 2  54 GLU C    C  6.944  28.109 35.410 1.00 . B B . 222 GLU C    1 1 
        2   7367 2 2  54 GLU CA   C  5.638  28.895 35.333 1.00 . B B . 222 GLU CA   1 1 
        2   7368 2 2  54 GLU CB   C  5.464  29.462 33.922 1.00 . B B . 222 GLU CB   1 1 
        2   7369 2 2  54 GLU CD   C  7.344  28.579 32.526 1.00 . B B . 222 GLU CD   1 1 
        2   7370 2 2  54 GLU CG   C  5.875  28.407 32.892 1.00 . B B . 222 GLU CG   1 1 
        2   7371 2 2  54 GLU H    H  5.721  30.903 36.000 1.00 . B B . 222 GLU H    1 1 
        2   7372 2 2  54 GLU HA   H  4.815  28.230 35.545 1.00 . B B . 222 GLU HA   1 1 
        2   7373 2 2  54 GLU HB2  H  4.429  29.732 33.768 1.00 . B B . 222 GLU HB2  1 1 
        2   7374 2 2  54 GLU HB3  H  6.087  30.336 33.807 1.00 . B B . 222 GLU HB3  1 1 
        2   7375 2 2  54 GLU HG2  H  5.723  27.422 33.308 1.00 . B B . 222 GLU HG2  1 1 
        2   7376 2 2  54 GLU HG3  H  5.269  28.519 32.005 1.00 . B B . 222 GLU HG3  1 1 
        2   7377 2 2  54 GLU N    N  5.636  29.977 36.309 1.00 . B B . 222 GLU N    1 1 
        2   7378 2 2  54 GLU O    O  6.959  26.894 35.221 1.00 . B B . 222 GLU O    1 1 
        2   7379 2 2  54 GLU OE1  O  7.755  29.711 32.323 1.00 . B B . 222 GLU OE1  1 1 
        2   7380 2 2  54 GLU OE2  O  8.038  27.580 32.455 1.00 . B B . 222 GLU OE2  1 1 
        2   7381 2 2  55 PHE C    C  9.474  27.446 37.129 1.00 . B B . 223 PHE C    1 1 
        2   7382 2 2  55 PHE CA   C  9.340  28.171 35.794 1.00 . B B . 223 PHE CA   1 1 
        2   7383 2 2  55 PHE CB   C 10.448  29.218 35.666 1.00 . B B . 223 PHE CB   1 1 
        2   7384 2 2  55 PHE CD1  C 12.172  28.852 33.863 1.00 . B B . 223 PHE CD1  1 1 
        2   7385 2 2  55 PHE CD2  C 12.406  27.658 35.959 1.00 . B B . 223 PHE CD2  1 1 
        2   7386 2 2  55 PHE CE1  C 13.336  28.242 33.384 1.00 . B B . 223 PHE CE1  1 1 
        2   7387 2 2  55 PHE CE2  C 13.571  27.046 35.482 1.00 . B B . 223 PHE CE2  1 1 
        2   7388 2 2  55 PHE CG   C 11.706  28.559 35.150 1.00 . B B . 223 PHE CG   1 1 
        2   7389 2 2  55 PHE CZ   C 14.038  27.339 34.194 1.00 . B B . 223 PHE CZ   1 1 
        2   7390 2 2  55 PHE H    H  7.960  29.780 35.834 1.00 . B B . 223 PHE H    1 1 
        2   7391 2 2  55 PHE HA   H  9.443  27.454 34.994 1.00 . B B . 223 PHE HA   1 1 
        2   7392 2 2  55 PHE HB2  H 10.137  29.989 34.976 1.00 . B B . 223 PHE HB2  1 1 
        2   7393 2 2  55 PHE HB3  H 10.643  29.656 36.632 1.00 . B B . 223 PHE HB3  1 1 
        2   7394 2 2  55 PHE HD1  H 11.631  29.548 33.239 1.00 . B B . 223 PHE HD1  1 1 
        2   7395 2 2  55 PHE HD2  H 12.046  27.432 36.952 1.00 . B B . 223 PHE HD2  1 1 
        2   7396 2 2  55 PHE HE1  H 13.696  28.467 32.392 1.00 . B B . 223 PHE HE1  1 1 
        2   7397 2 2  55 PHE HE2  H 14.111  26.350 36.106 1.00 . B B . 223 PHE HE2  1 1 
        2   7398 2 2  55 PHE HZ   H 14.937  26.868 33.826 1.00 . B B . 223 PHE HZ   1 1 
        2   7399 2 2  55 PHE N    N  8.035  28.814 35.692 1.00 . B B . 223 PHE N    1 1 
        2   7400 2 2  55 PHE O    O 10.004  26.337 37.193 1.00 . B B . 223 PHE O    1 1 
        2   7401 2 2  56 ARG C    C  8.256  26.192 39.570 1.00 . B B . 224 ARG C    1 1 
        2   7402 2 2  56 ARG CA   C  9.061  27.486 39.521 1.00 . B B . 224 ARG CA   1 1 
        2   7403 2 2  56 ARG CB   C  8.520  28.468 40.563 1.00 . B B . 224 ARG CB   1 1 
        2   7404 2 2  56 ARG CD   C  7.790  28.642 42.947 1.00 . B B . 224 ARG CD   1 1 
        2   7405 2 2  56 ARG CG   C  7.980  27.690 41.765 1.00 . B B . 224 ARG CG   1 1 
        2   7406 2 2  56 ARG CZ   C  6.637  30.563 42.010 1.00 . B B . 224 ARG CZ   1 1 
        2   7407 2 2  56 ARG H    H  8.580  28.963 38.080 1.00 . B B . 224 ARG H    1 1 
        2   7408 2 2  56 ARG HA   H 10.093  27.265 39.754 1.00 . B B . 224 ARG HA   1 1 
        2   7409 2 2  56 ARG HB2  H  9.314  29.124 40.885 1.00 . B B . 224 ARG HB2  1 1 
        2   7410 2 2  56 ARG HB3  H  7.723  29.050 40.127 1.00 . B B . 224 ARG HB3  1 1 
        2   7411 2 2  56 ARG HD2  H  6.861  28.413 43.445 1.00 . B B . 224 ARG HD2  1 1 
        2   7412 2 2  56 ARG HD3  H  8.608  28.517 43.641 1.00 . B B . 224 ARG HD3  1 1 
        2   7413 2 2  56 ARG HE   H  8.573  30.563 42.515 1.00 . B B . 224 ARG HE   1 1 
        2   7414 2 2  56 ARG HG2  H  7.030  27.241 41.506 1.00 . B B . 224 ARG HG2  1 1 
        2   7415 2 2  56 ARG HG3  H  8.681  26.916 42.038 1.00 . B B . 224 ARG HG3  1 1 
        2   7416 2 2  56 ARG HH11 H  7.470  32.345 41.636 1.00 . B B . 224 ARG HH11 1 1 
        2   7417 2 2  56 ARG HH12 H  5.788  32.206 41.243 1.00 . B B . 224 ARG HH12 1 1 
        2   7418 2 2  56 ARG HH21 H  5.546  28.904 42.275 1.00 . B B . 224 ARG HH21 1 1 
        2   7419 2 2  56 ARG HH22 H  4.699  30.258 41.605 1.00 . B B . 224 ARG HH22 1 1 
        2   7420 2 2  56 ARG N    N  8.990  28.081 38.193 1.00 . B B . 224 ARG N    1 1 
        2   7421 2 2  56 ARG NE   N  7.757  30.024 42.480 1.00 . B B . 224 ARG NE   1 1 
        2   7422 2 2  56 ARG NH1  N  6.631  31.801 41.599 1.00 . B B . 224 ARG NH1  1 1 
        2   7423 2 2  56 ARG NH2  N  5.542  29.853 41.959 1.00 . B B . 224 ARG NH2  1 1 
        2   7424 2 2  56 ARG O    O  8.680  25.206 40.171 1.00 . B B . 224 ARG O    1 1 
        2   7425 2 2  57 ARG C    C  6.824  23.954 37.994 1.00 . B B . 225 ARG C    1 1 
        2   7426 2 2  57 ARG CA   C  6.233  25.024 38.905 1.00 . B B . 225 ARG CA   1 1 
        2   7427 2 2  57 ARG CB   C  4.836  25.404 38.413 1.00 . B B . 225 ARG CB   1 1 
        2   7428 2 2  57 ARG CD   C  2.542  24.771 39.180 1.00 . B B . 225 ARG CD   1 1 
        2   7429 2 2  57 ARG CG   C  3.875  24.237 38.651 1.00 . B B . 225 ARG CG   1 1 
        2   7430 2 2  57 ARG CZ   C  1.743  26.123 41.031 1.00 . B B . 225 ARG CZ   1 1 
        2   7431 2 2  57 ARG H    H  6.804  27.017 38.467 1.00 . B B . 225 ARG H    1 1 
        2   7432 2 2  57 ARG HA   H  6.154  24.626 39.907 1.00 . B B . 225 ARG HA   1 1 
        2   7433 2 2  57 ARG HB2  H  4.487  26.273 38.953 1.00 . B B . 225 ARG HB2  1 1 
        2   7434 2 2  57 ARG HB3  H  4.873  25.625 37.357 1.00 . B B . 225 ARG HB3  1 1 
        2   7435 2 2  57 ARG HD2  H  2.095  25.412 38.437 1.00 . B B . 225 ARG HD2  1 1 
        2   7436 2 2  57 ARG HD3  H  1.881  23.941 39.381 1.00 . B B . 225 ARG HD3  1 1 
        2   7437 2 2  57 ARG HE   H  3.660  25.610 40.774 1.00 . B B . 225 ARG HE   1 1 
        2   7438 2 2  57 ARG HG2  H  3.710  23.712 37.721 1.00 . B B . 225 ARG HG2  1 1 
        2   7439 2 2  57 ARG HG3  H  4.303  23.560 39.375 1.00 . B B . 225 ARG HG3  1 1 
        2   7440 2 2  57 ARG HH11 H  2.884  26.872 42.496 1.00 . B B . 225 ARG HH11 1 1 
        2   7441 2 2  57 ARG HH12 H  1.197  27.243 42.599 1.00 . B B . 225 ARG HH12 1 1 
        2   7442 2 2  57 ARG HH21 H  0.368  25.509 39.713 1.00 . B B . 225 ARG HH21 1 1 
        2   7443 2 2  57 ARG HH22 H -0.229  26.472 41.023 1.00 . B B . 225 ARG HH22 1 1 
        2   7444 2 2  57 ARG N    N  7.090  26.202 38.931 1.00 . B B . 225 ARG N    1 1 
        2   7445 2 2  57 ARG NE   N  2.755  25.531 40.405 1.00 . B B . 225 ARG NE   1 1 
        2   7446 2 2  57 ARG NH1  N  1.959  26.798 42.127 1.00 . B B . 225 ARG NH1  1 1 
        2   7447 2 2  57 ARG NH2  N  0.533  26.027 40.550 1.00 . B B . 225 ARG NH2  1 1 
        2   7448 2 2  57 ARG O    O  6.676  22.758 38.247 1.00 . B B . 225 ARG O    1 1 
        2   7449 2 2  58 TYR C    C  9.169  22.622 36.682 1.00 . B B . 226 TYR C    1 1 
        2   7450 2 2  58 TYR CA   C  8.104  23.464 35.990 1.00 . B B . 226 TYR CA   1 1 
        2   7451 2 2  58 TYR CB   C  8.734  24.236 34.829 1.00 . B B . 226 TYR CB   1 1 
        2   7452 2 2  58 TYR CD1  C  7.186  24.785 32.917 1.00 . B B . 226 TYR CD1  1 1 
        2   7453 2 2  58 TYR CD2  C  8.247  22.606 32.968 1.00 . B B . 226 TYR CD2  1 1 
        2   7454 2 2  58 TYR CE1  C  6.542  24.444 31.723 1.00 . B B . 226 TYR CE1  1 1 
        2   7455 2 2  58 TYR CE2  C  7.603  22.264 31.775 1.00 . B B . 226 TYR CE2  1 1 
        2   7456 2 2  58 TYR CG   C  8.040  23.867 33.541 1.00 . B B . 226 TYR CG   1 1 
        2   7457 2 2  58 TYR CZ   C  6.751  23.182 31.151 1.00 . B B . 226 TYR CZ   1 1 
        2   7458 2 2  58 TYR H    H  7.578  25.357 36.782 1.00 . B B . 226 TYR H    1 1 
        2   7459 2 2  58 TYR HA   H  7.339  22.810 35.597 1.00 . B B . 226 TYR HA   1 1 
        2   7460 2 2  58 TYR HB2  H  8.630  25.297 35.004 1.00 . B B . 226 TYR HB2  1 1 
        2   7461 2 2  58 TYR HB3  H  9.782  23.985 34.756 1.00 . B B . 226 TYR HB3  1 1 
        2   7462 2 2  58 TYR HD1  H  7.025  25.758 33.358 1.00 . B B . 226 TYR HD1  1 1 
        2   7463 2 2  58 TYR HD2  H  8.906  21.897 33.450 1.00 . B B . 226 TYR HD2  1 1 
        2   7464 2 2  58 TYR HE1  H  5.884  25.152 31.242 1.00 . B B . 226 TYR HE1  1 1 
        2   7465 2 2  58 TYR HE2  H  7.764  21.291 31.334 1.00 . B B . 226 TYR HE2  1 1 
        2   7466 2 2  58 TYR HH   H  6.552  22.070 29.611 1.00 . B B . 226 TYR HH   1 1 
        2   7467 2 2  58 TYR N    N  7.492  24.393 36.932 1.00 . B B . 226 TYR N    1 1 
        2   7468 2 2  58 TYR O    O  9.156  21.394 36.600 1.00 . B B . 226 TYR O    1 1 
        2   7469 2 2  58 TYR OH   O  6.114  22.845 29.973 1.00 . B B . 226 TYR OH   1 1 
        2   7470 2 2  59 SER C    C 10.583  21.739 39.199 1.00 . B B . 227 SER C    1 1 
        2   7471 2 2  59 SER CA   C 11.157  22.594 38.075 1.00 . B B . 227 SER CA   1 1 
        2   7472 2 2  59 SER CB   C 12.147  23.605 38.655 1.00 . B B . 227 SER CB   1 1 
        2   7473 2 2  59 SER H    H 10.049  24.269 37.401 1.00 . B B . 227 SER H    1 1 
        2   7474 2 2  59 SER HA   H 11.679  21.955 37.379 1.00 . B B . 227 SER HA   1 1 
        2   7475 2 2  59 SER HB2  H 12.899  23.088 39.228 1.00 . B B . 227 SER HB2  1 1 
        2   7476 2 2  59 SER HB3  H 12.621  24.146 37.849 1.00 . B B . 227 SER HB3  1 1 
        2   7477 2 2  59 SER HG   H 11.026  25.169 38.950 1.00 . B B . 227 SER HG   1 1 
        2   7478 2 2  59 SER N    N 10.089  23.291 37.370 1.00 . B B . 227 SER N    1 1 
        2   7479 2 2  59 SER O    O 11.063  20.635 39.461 1.00 . B B . 227 SER O    1 1 
        2   7480 2 2  59 SER OG   O 11.452  24.508 39.504 1.00 . B B . 227 SER OG   1 1 
        2   7481 2 2  60 LYS C    C  8.528  20.123 40.508 1.00 . B B . 228 LYS C    1 1 
        2   7482 2 2  60 LYS CA   C  8.917  21.528 40.955 1.00 . B B . 228 LYS CA   1 1 
        2   7483 2 2  60 LYS CB   C  7.670  22.279 41.426 1.00 . B B . 228 LYS CB   1 1 
        2   7484 2 2  60 LYS CD   C  6.356  22.566 43.532 1.00 . B B . 228 LYS CD   1 1 
        2   7485 2 2  60 LYS CE   C  5.091  23.076 42.840 1.00 . B B . 228 LYS CE   1 1 
        2   7486 2 2  60 LYS CG   C  7.061  21.554 42.628 1.00 . B B . 228 LYS CG   1 1 
        2   7487 2 2  60 LYS H    H  9.210  23.137 39.607 1.00 . B B . 228 LYS H    1 1 
        2   7488 2 2  60 LYS HA   H  9.613  21.455 41.776 1.00 . B B . 228 LYS HA   1 1 
        2   7489 2 2  60 LYS HB2  H  7.944  23.285 41.712 1.00 . B B . 228 LYS HB2  1 1 
        2   7490 2 2  60 LYS HB3  H  6.948  22.316 40.625 1.00 . B B . 228 LYS HB3  1 1 
        2   7491 2 2  60 LYS HD2  H  6.091  22.091 44.465 1.00 . B B . 228 LYS HD2  1 1 
        2   7492 2 2  60 LYS HD3  H  7.016  23.396 43.726 1.00 . B B . 228 LYS HD3  1 1 
        2   7493 2 2  60 LYS HE2  H  4.622  23.828 43.455 1.00 . B B . 228 LYS HE2  1 1 
        2   7494 2 2  60 LYS HE3  H  5.352  23.505 41.883 1.00 . B B . 228 LYS HE3  1 1 
        2   7495 2 2  60 LYS HG2  H  6.348  20.821 42.281 1.00 . B B . 228 LYS HG2  1 1 
        2   7496 2 2  60 LYS HG3  H  7.844  21.060 43.184 1.00 . B B . 228 LYS HG3  1 1 
        2   7497 2 2  60 LYS HZ1  H  4.031  21.419 43.526 1.00 . B B . 228 LYS HZ1  1 1 
        2   7498 2 2  60 LYS HZ2  H  4.524  21.305 41.903 1.00 . B B . 228 LYS HZ2  1 1 
        2   7499 2 2  60 LYS HZ3  H  3.223  22.310 42.330 1.00 . B B . 228 LYS HZ3  1 1 
        2   7500 2 2  60 LYS N    N  9.552  22.255 39.860 1.00 . B B . 228 LYS N    1 1 
        2   7501 2 2  60 LYS NZ   N  4.146  21.942 42.634 1.00 . B B . 228 LYS NZ   1 1 
        2   7502 2 2  60 LYS O    O  8.621  19.167 41.280 1.00 . B B . 228 LYS O    1 1 
        2   7503 2 2  61 ARG C    C  8.921  17.888 38.336 1.00 . B B . 229 ARG C    1 1 
        2   7504 2 2  61 ARG CA   C  7.695  18.709 38.716 1.00 . B B . 229 ARG CA   1 1 
        2   7505 2 2  61 ARG CB   C  6.808  18.910 37.485 1.00 . B B . 229 ARG CB   1 1 
        2   7506 2 2  61 ARG CD   C  5.396  17.750 35.781 1.00 . B B . 229 ARG CD   1 1 
        2   7507 2 2  61 ARG CG   C  6.235  17.559 37.046 1.00 . B B . 229 ARG CG   1 1 
        2   7508 2 2  61 ARG CZ   C  6.411  19.266 34.178 1.00 . B B . 229 ARG CZ   1 1 
        2   7509 2 2  61 ARG H    H  8.042  20.800 38.689 1.00 . B B . 229 ARG H    1 1 
        2   7510 2 2  61 ARG HA   H  7.133  18.175 39.468 1.00 . B B . 229 ARG HA   1 1 
        2   7511 2 2  61 ARG HB2  H  5.999  19.582 37.731 1.00 . B B . 229 ARG HB2  1 1 
        2   7512 2 2  61 ARG HB3  H  7.394  19.328 36.685 1.00 . B B . 229 ARG HB3  1 1 
        2   7513 2 2  61 ARG HD2  H  4.832  16.850 35.588 1.00 . B B . 229 ARG HD2  1 1 
        2   7514 2 2  61 ARG HD3  H  4.715  18.575 35.926 1.00 . B B . 229 ARG HD3  1 1 
        2   7515 2 2  61 ARG HE   H  6.737  17.292 34.205 1.00 . B B . 229 ARG HE   1 1 
        2   7516 2 2  61 ARG HG2  H  7.047  16.876 36.842 1.00 . B B . 229 ARG HG2  1 1 
        2   7517 2 2  61 ARG HG3  H  5.614  17.158 37.831 1.00 . B B . 229 ARG HG3  1 1 
        2   7518 2 2  61 ARG HH11 H  7.672  18.732 32.717 1.00 . B B . 229 ARG HH11 1 1 
        2   7519 2 2  61 ARG HH12 H  7.303  20.422 32.807 1.00 . B B . 229 ARG HH12 1 1 
        2   7520 2 2  61 ARG HH21 H  5.182  20.084 35.530 1.00 . B B . 229 ARG HH21 1 1 
        2   7521 2 2  61 ARG HH22 H  5.892  21.188 34.399 1.00 . B B . 229 ARG HH22 1 1 
        2   7522 2 2  61 ARG N    N  8.094  20.005 39.256 1.00 . B B . 229 ARG N    1 1 
        2   7523 2 2  61 ARG NE   N  6.261  18.029 34.639 1.00 . B B . 229 ARG NE   1 1 
        2   7524 2 2  61 ARG NH1  N  7.188  19.491 33.155 1.00 . B B . 229 ARG NH1  1 1 
        2   7525 2 2  61 ARG NH2  N  5.780  20.256 34.747 1.00 . B B . 229 ARG NH2  1 1 
        2   7526 2 2  61 ARG O    O  9.012  16.704 38.657 1.00 . B B . 229 ARG O    1 1 
        2   7527 2 2  62 PHE C    C 11.745  17.155 38.417 1.00 . B B . 230 PHE C    1 1 
        2   7528 2 2  62 PHE CA   C 11.082  17.843 37.229 1.00 . B B . 230 PHE CA   1 1 
        2   7529 2 2  62 PHE CB   C 12.056  18.847 36.609 1.00 . B B . 230 PHE CB   1 1 
        2   7530 2 2  62 PHE CD1  C 11.502  20.363 34.673 1.00 . B B . 230 PHE CD1  1 1 
        2   7531 2 2  62 PHE CD2  C 11.571  17.967 34.297 1.00 . B B . 230 PHE CD2  1 1 
        2   7532 2 2  62 PHE CE1  C 11.172  20.563 33.327 1.00 . B B . 230 PHE CE1  1 1 
        2   7533 2 2  62 PHE CE2  C 11.240  18.170 32.952 1.00 . B B . 230 PHE CE2  1 1 
        2   7534 2 2  62 PHE CG   C 11.700  19.064 35.158 1.00 . B B . 230 PHE CG   1 1 
        2   7535 2 2  62 PHE CZ   C 11.041  19.467 32.467 1.00 . B B . 230 PHE CZ   1 1 
        2   7536 2 2  62 PHE H    H  9.738  19.471 37.419 1.00 . B B . 230 PHE H    1 1 
        2   7537 2 2  62 PHE HA   H 10.830  17.100 36.488 1.00 . B B . 230 PHE HA   1 1 
        2   7538 2 2  62 PHE HB2  H 11.992  19.786 37.140 1.00 . B B . 230 PHE HB2  1 1 
        2   7539 2 2  62 PHE HB3  H 13.062  18.462 36.678 1.00 . B B . 230 PHE HB3  1 1 
        2   7540 2 2  62 PHE HD1  H 11.602  21.209 35.335 1.00 . B B . 230 PHE HD1  1 1 
        2   7541 2 2  62 PHE HD2  H 11.723  16.966 34.671 1.00 . B B . 230 PHE HD2  1 1 
        2   7542 2 2  62 PHE HE1  H 11.018  21.565 32.953 1.00 . B B . 230 PHE HE1  1 1 
        2   7543 2 2  62 PHE HE2  H 11.139  17.323 32.287 1.00 . B B . 230 PHE HE2  1 1 
        2   7544 2 2  62 PHE HZ   H 10.787  19.623 31.428 1.00 . B B . 230 PHE HZ   1 1 
        2   7545 2 2  62 PHE N    N  9.863  18.526 37.649 1.00 . B B . 230 PHE N    1 1 
        2   7546 2 2  62 PHE O    O 12.096  15.977 38.348 1.00 . B B . 230 PHE O    1 1 
        2   7547 2 2  63 ALA C    C 11.956  15.974 41.026 1.00 . B B . 231 ALA C    1 1 
        2   7548 2 2  63 ALA CA   C 12.536  17.348 40.705 1.00 . B B . 231 ALA CA   1 1 
        2   7549 2 2  63 ALA CB   C 12.309  18.290 41.889 1.00 . B B . 231 ALA CB   1 1 
        2   7550 2 2  63 ALA H    H 11.614  18.830 39.503 1.00 . B B . 231 ALA H    1 1 
        2   7551 2 2  63 ALA HA   H 13.598  17.252 40.536 1.00 . B B . 231 ALA HA   1 1 
        2   7552 2 2  63 ALA HB1  H 12.656  19.280 41.635 1.00 . B B . 231 ALA HB1  1 1 
        2   7553 2 2  63 ALA HB2  H 12.853  17.926 42.748 1.00 . B B . 231 ALA HB2  1 1 
        2   7554 2 2  63 ALA HB3  H 11.254  18.326 42.124 1.00 . B B . 231 ALA HB3  1 1 
        2   7555 2 2  63 ALA N    N 11.914  17.897 39.506 1.00 . B B . 231 ALA N    1 1 
        2   7556 2 2  63 ALA O    O 12.678  15.070 41.446 1.00 . B B . 231 ALA O    1 1 
        2   7557 2 2  64 ALA C    C 10.711  13.412 40.398 1.00 . B B . 232 ALA C    1 1 
        2   7558 2 2  64 ALA CA   C  9.987  14.558 41.098 1.00 . B B . 232 ALA CA   1 1 
        2   7559 2 2  64 ALA CB   C  8.536  14.615 40.618 1.00 . B B . 232 ALA CB   1 1 
        2   7560 2 2  64 ALA H    H 10.128  16.582 40.490 1.00 . B B . 232 ALA H    1 1 
        2   7561 2 2  64 ALA HA   H  9.994  14.378 42.161 1.00 . B B . 232 ALA HA   1 1 
        2   7562 2 2  64 ALA HB1  H  7.926  13.971 41.234 1.00 . B B . 232 ALA HB1  1 1 
        2   7563 2 2  64 ALA HB2  H  8.483  14.287 39.590 1.00 . B B . 232 ALA HB2  1 1 
        2   7564 2 2  64 ALA HB3  H  8.173  15.630 40.690 1.00 . B B . 232 ALA HB3  1 1 
        2   7565 2 2  64 ALA N    N 10.652  15.826 40.826 1.00 . B B . 232 ALA N    1 1 
        2   7566 2 2  64 ALA O    O 10.569  12.250 40.778 1.00 . B B . 232 ALA O    1 1 
        2   7567 2 2  65 GLY C    C 13.590  13.275 38.189 1.00 . B B . 233 GLY C    1 1 
        2   7568 2 2  65 GLY CA   C 12.229  12.740 38.624 1.00 . B B . 233 GLY CA   1 1 
        2   7569 2 2  65 GLY H    H 11.561  14.692 39.112 1.00 . B B . 233 GLY H    1 1 
        2   7570 2 2  65 GLY HA2  H 12.372  11.870 39.250 1.00 . B B . 233 GLY HA2  1 1 
        2   7571 2 2  65 GLY HA3  H 11.664  12.460 37.749 1.00 . B B . 233 GLY HA3  1 1 
        2   7572 2 2  65 GLY N    N 11.486  13.748 39.371 1.00 . B B . 233 GLY N    1 1 
        2   7573 2 2  65 GLY O    O 14.629  12.768 38.609 1.00 . B B . 233 GLY O    1 1 
        2   7574 2 2  66 ALA C    C 15.888  14.855 37.938 1.00 . B B . 234 ALA C    1 1 
        2   7575 2 2  66 ALA CA   C 14.812  14.898 36.857 1.00 . B B . 234 ALA CA   1 1 
        2   7576 2 2  66 ALA CB   C 14.564  16.348 36.440 1.00 . B B . 234 ALA CB   1 1 
        2   7577 2 2  66 ALA H    H 12.713  14.664 37.043 1.00 . B B . 234 ALA H    1 1 
        2   7578 2 2  66 ALA HA   H 15.154  14.341 35.999 1.00 . B B . 234 ALA HA   1 1 
        2   7579 2 2  66 ALA HB1  H 13.516  16.484 36.214 1.00 . B B . 234 ALA HB1  1 1 
        2   7580 2 2  66 ALA HB2  H 15.153  16.576 35.564 1.00 . B B . 234 ALA HB2  1 1 
        2   7581 2 2  66 ALA HB3  H 14.846  17.008 37.247 1.00 . B B . 234 ALA HB3  1 1 
        2   7582 2 2  66 ALA N    N 13.572  14.301 37.345 1.00 . B B . 234 ALA N    1 1 
        2   7583 2 2  66 ALA O    O 15.616  14.496 39.083 1.00 . B B . 234 ALA O    1 1 
        2   7584 2 2  67 GLN C    C 18.224  16.503 39.332 1.00 . B B . 235 GLN C    1 1 
        2   7585 2 2  67 GLN CA   C 18.220  15.220 38.509 1.00 . B B . 235 GLN CA   1 1 
        2   7586 2 2  67 GLN CB   C 19.546  15.091 37.757 1.00 . B B . 235 GLN CB   1 1 
        2   7587 2 2  67 GLN CD   C 21.848  15.686 38.538 1.00 . B B . 235 GLN CD   1 1 
        2   7588 2 2  67 GLN CG   C 20.662  14.750 38.745 1.00 . B B . 235 GLN CG   1 1 
        2   7589 2 2  67 GLN H    H 17.267  15.496 36.636 1.00 . B B . 235 GLN H    1 1 
        2   7590 2 2  67 GLN HA   H 18.113  14.376 39.175 1.00 . B B . 235 GLN HA   1 1 
        2   7591 2 2  67 GLN HB2  H 19.464  14.306 37.018 1.00 . B B . 235 GLN HB2  1 1 
        2   7592 2 2  67 GLN HB3  H 19.775  16.024 37.268 1.00 . B B . 235 GLN HB3  1 1 
        2   7593 2 2  67 GLN HE21 H 22.505  14.736 36.923 1.00 . B B . 235 GLN HE21 1 1 
        2   7594 2 2  67 GLN HE22 H 23.421  16.083 37.396 1.00 . B B . 235 GLN HE22 1 1 
        2   7595 2 2  67 GLN HG2  H 20.292  14.855 39.754 1.00 . B B . 235 GLN HG2  1 1 
        2   7596 2 2  67 GLN HG3  H 20.982  13.730 38.585 1.00 . B B . 235 GLN HG3  1 1 
        2   7597 2 2  67 GLN N    N 17.109  15.221 37.565 1.00 . B B . 235 GLN N    1 1 
        2   7598 2 2  67 GLN NE2  N 22.659  15.486 37.537 1.00 . B B . 235 GLN NE2  1 1 
        2   7599 2 2  67 GLN O    O 17.501  17.452 39.025 1.00 . B B . 235 GLN O    1 1 
        2   7600 2 2  67 GLN OE1  O 22.037  16.627 39.308 1.00 . B B . 235 GLN OE1  1 1 
        2   7601 2 2  68 LYS C    C 19.580  18.917 40.443 1.00 . B B . 236 LYS C    1 1 
        2   7602 2 2  68 LYS CA   C 19.128  17.699 41.243 1.00 . B B . 236 LYS CA   1 1 
        2   7603 2 2  68 LYS CB   C 20.118  17.439 42.381 1.00 . B B . 236 LYS CB   1 1 
        2   7604 2 2  68 LYS CD   C 20.407  15.060 43.088 1.00 . B B . 236 LYS CD   1 1 
        2   7605 2 2  68 LYS CE   C 21.513  15.005 44.143 1.00 . B B . 236 LYS CE   1 1 
        2   7606 2 2  68 LYS CG   C 19.577  16.328 43.285 1.00 . B B . 236 LYS CG   1 1 
        2   7607 2 2  68 LYS H    H 19.593  15.741 40.579 1.00 . B B . 236 LYS H    1 1 
        2   7608 2 2  68 LYS HA   H 18.156  17.897 41.667 1.00 . B B . 236 LYS HA   1 1 
        2   7609 2 2  68 LYS HB2  H 21.069  17.137 41.969 1.00 . B B . 236 LYS HB2  1 1 
        2   7610 2 2  68 LYS HB3  H 20.247  18.340 42.961 1.00 . B B . 236 LYS HB3  1 1 
        2   7611 2 2  68 LYS HD2  H 19.770  14.192 43.188 1.00 . B B . 236 LYS HD2  1 1 
        2   7612 2 2  68 LYS HD3  H 20.854  15.068 42.105 1.00 . B B . 236 LYS HD3  1 1 
        2   7613 2 2  68 LYS HE2  H 21.070  14.953 45.127 1.00 . B B . 236 LYS HE2  1 1 
        2   7614 2 2  68 LYS HE3  H 22.127  14.131 43.978 1.00 . B B . 236 LYS HE3  1 1 
        2   7615 2 2  68 LYS HG2  H 19.637  16.644 44.316 1.00 . B B . 236 LYS HG2  1 1 
        2   7616 2 2  68 LYS HG3  H 18.548  16.126 43.028 1.00 . B B . 236 LYS HG3  1 1 
        2   7617 2 2  68 LYS HZ1  H 22.214  16.819 44.889 1.00 . B B . 236 LYS HZ1  1 1 
        2   7618 2 2  68 LYS HZ2  H 22.087  16.768 43.194 1.00 . B B . 236 LYS HZ2  1 1 
        2   7619 2 2  68 LYS HZ3  H 23.358  15.958 43.979 1.00 . B B . 236 LYS HZ3  1 1 
        2   7620 2 2  68 LYS N    N 19.039  16.526 40.382 1.00 . B B . 236 LYS N    1 1 
        2   7621 2 2  68 LYS NZ   N 22.357  16.231 44.043 1.00 . B B . 236 LYS NZ   1 1 
        2   7622 2 2  68 LYS O    O 19.253  20.053 40.788 1.00 . B B . 236 LYS O    1 1 
        2   7623 2 2  69 GLU C    C 19.680  20.686 38.133 1.00 . B B . 237 GLU C    1 1 
        2   7624 2 2  69 GLU CA   C 20.823  19.758 38.535 1.00 . B B . 237 GLU CA   1 1 
        2   7625 2 2  69 GLU CB   C 21.483  19.187 37.278 1.00 . B B . 237 GLU CB   1 1 
        2   7626 2 2  69 GLU CD   C 23.655  18.399 36.319 1.00 . B B . 237 GLU CD   1 1 
        2   7627 2 2  69 GLU CG   C 23.001  19.161 37.465 1.00 . B B . 237 GLU CG   1 1 
        2   7628 2 2  69 GLU H    H 20.561  17.748 39.150 1.00 . B B . 237 GLU H    1 1 
        2   7629 2 2  69 GLU HA   H 21.557  20.325 39.086 1.00 . B B . 237 GLU HA   1 1 
        2   7630 2 2  69 GLU HB2  H 21.124  18.182 37.109 1.00 . B B . 237 GLU HB2  1 1 
        2   7631 2 2  69 GLU HB3  H 21.238  19.806 36.429 1.00 . B B . 237 GLU HB3  1 1 
        2   7632 2 2  69 GLU HG2  H 23.378  20.174 37.483 1.00 . B B . 237 GLU HG2  1 1 
        2   7633 2 2  69 GLU HG3  H 23.239  18.675 38.399 1.00 . B B . 237 GLU HG3  1 1 
        2   7634 2 2  69 GLU N    N 20.332  18.673 39.375 1.00 . B B . 237 GLU N    1 1 
        2   7635 2 2  69 GLU O    O 19.760  21.900 38.316 1.00 . B B . 237 GLU O    1 1 
        2   7636 2 2  69 GLU OE1  O 22.928  17.852 35.505 1.00 . B B . 237 GLU OE1  1 1 
        2   7637 2 2  69 GLU OE2  O 24.874  18.370 36.269 1.00 . B B . 237 GLU OE2  1 1 
        2   7638 2 2  70 THR C    C 16.945  21.743 38.317 1.00 . B B . 238 THR C    1 1 
        2   7639 2 2  70 THR CA   C 17.463  20.890 37.165 1.00 . B B . 238 THR CA   1 1 
        2   7640 2 2  70 THR CB   C 16.351  19.960 36.675 1.00 . B B . 238 THR CB   1 1 
        2   7641 2 2  70 THR CG2  C 15.472  20.703 35.666 1.00 . B B . 238 THR CG2  1 1 
        2   7642 2 2  70 THR H    H 18.608  19.133 37.466 1.00 . B B . 238 THR H    1 1 
        2   7643 2 2  70 THR HA   H 17.759  21.538 36.353 1.00 . B B . 238 THR HA   1 1 
        2   7644 2 2  70 THR HB   H 15.745  19.649 37.512 1.00 . B B . 238 THR HB   1 1 
        2   7645 2 2  70 THR HG1  H 17.469  18.371 36.706 1.00 . B B . 238 THR HG1  1 1 
        2   7646 2 2  70 THR HG21 H 16.098  21.212 34.948 1.00 . B B . 238 THR HG21 1 1 
        2   7647 2 2  70 THR HG22 H 14.858  21.424 36.185 1.00 . B B . 238 THR HG22 1 1 
        2   7648 2 2  70 THR HG23 H 14.836  19.995 35.153 1.00 . B B . 238 THR HG23 1 1 
        2   7649 2 2  70 THR N    N 18.617  20.104 37.588 1.00 . B B . 238 THR N    1 1 
        2   7650 2 2  70 THR O    O 16.870  22.968 38.210 1.00 . B B . 238 THR O    1 1 
        2   7651 2 2  70 THR OG1  O 16.928  18.820 36.053 1.00 . B B . 238 THR OG1  1 1 
        2   7652 2 2  71 ALA C    C 17.029  22.925 40.984 1.00 . B B . 239 ALA C    1 1 
        2   7653 2 2  71 ALA CA   C 16.079  21.800 40.585 1.00 . B B . 239 ALA CA   1 1 
        2   7654 2 2  71 ALA CB   C 15.913  20.831 41.755 1.00 . B B . 239 ALA CB   1 1 
        2   7655 2 2  71 ALA H    H 16.670  20.113 39.446 1.00 . B B . 239 ALA H    1 1 
        2   7656 2 2  71 ALA HA   H 15.116  22.223 40.345 1.00 . B B . 239 ALA HA   1 1 
        2   7657 2 2  71 ALA HB1  H 16.635  21.066 42.525 1.00 . B B . 239 ALA HB1  1 1 
        2   7658 2 2  71 ALA HB2  H 16.072  19.819 41.412 1.00 . B B . 239 ALA HB2  1 1 
        2   7659 2 2  71 ALA HB3  H 14.915  20.921 42.158 1.00 . B B . 239 ALA HB3  1 1 
        2   7660 2 2  71 ALA N    N 16.588  21.090 39.419 1.00 . B B . 239 ALA N    1 1 
        2   7661 2 2  71 ALA O    O 16.595  24.023 41.332 1.00 . B B . 239 ALA O    1 1 
        2   7662 2 2  72 ALA C    C 19.185  24.881 40.414 1.00 . B B . 240 ALA C    1 1 
        2   7663 2 2  72 ALA CA   C 19.330  23.641 41.287 1.00 . B B . 240 ALA CA   1 1 
        2   7664 2 2  72 ALA CB   C 20.733  23.052 41.118 1.00 . B B . 240 ALA CB   1 1 
        2   7665 2 2  72 ALA H    H 18.613  21.751 40.644 1.00 . B B . 240 ALA H    1 1 
        2   7666 2 2  72 ALA HA   H 19.193  23.921 42.320 1.00 . B B . 240 ALA HA   1 1 
        2   7667 2 2  72 ALA HB1  H 21.403  23.511 41.827 1.00 . B B . 240 ALA HB1  1 1 
        2   7668 2 2  72 ALA HB2  H 21.083  23.246 40.114 1.00 . B B . 240 ALA HB2  1 1 
        2   7669 2 2  72 ALA HB3  H 20.698  21.987 41.288 1.00 . B B . 240 ALA HB3  1 1 
        2   7670 2 2  72 ALA N    N 18.326  22.644 40.929 1.00 . B B . 240 ALA N    1 1 
        2   7671 2 2  72 ALA O    O 19.297  26.008 40.895 1.00 . B B . 240 ALA O    1 1 
        2   7672 2 2  73 ILE C    C 17.541  26.595 38.539 1.00 . B B . 241 ILE C    1 1 
        2   7673 2 2  73 ILE CA   C 18.780  25.775 38.192 1.00 . B B . 241 ILE CA   1 1 
        2   7674 2 2  73 ILE CB   C 18.656  25.242 36.763 1.00 . B B . 241 ILE CB   1 1 
        2   7675 2 2  73 ILE CD1  C 19.820  23.933 34.981 1.00 . B B . 241 ILE CD1  1 1 
        2   7676 2 2  73 ILE CG1  C 19.992  24.635 36.329 1.00 . B B . 241 ILE CG1  1 1 
        2   7677 2 2  73 ILE CG2  C 18.290  26.389 35.821 1.00 . B B . 241 ILE CG2  1 1 
        2   7678 2 2  73 ILE H    H 18.857  23.745 38.797 1.00 . B B . 241 ILE H    1 1 
        2   7679 2 2  73 ILE HA   H 19.650  26.411 38.253 1.00 . B B . 241 ILE HA   1 1 
        2   7680 2 2  73 ILE HB   H 17.886  24.487 36.727 1.00 . B B . 241 ILE HB   1 1 
        2   7681 2 2  73 ILE HD11 H 18.811  23.560 34.896 1.00 . B B . 241 ILE HD11 1 1 
        2   7682 2 2  73 ILE HD12 H 20.517  23.110 34.913 1.00 . B B . 241 ILE HD12 1 1 
        2   7683 2 2  73 ILE HD13 H 20.013  24.637 34.184 1.00 . B B . 241 ILE HD13 1 1 
        2   7684 2 2  73 ILE HG12 H 20.731  25.418 36.238 1.00 . B B . 241 ILE HG12 1 1 
        2   7685 2 2  73 ILE HG13 H 20.317  23.918 37.068 1.00 . B B . 241 ILE HG13 1 1 
        2   7686 2 2  73 ILE HG21 H 18.783  26.248 34.871 1.00 . B B . 241 ILE HG21 1 1 
        2   7687 2 2  73 ILE HG22 H 18.606  27.327 36.254 1.00 . B B . 241 ILE HG22 1 1 
        2   7688 2 2  73 ILE HG23 H 17.219  26.405 35.671 1.00 . B B . 241 ILE HG23 1 1 
        2   7689 2 2  73 ILE N    N 18.937  24.666 39.125 1.00 . B B . 241 ILE N    1 1 
        2   7690 2 2  73 ILE O    O 17.609  27.817 38.663 1.00 . B B . 241 ILE O    1 1 
        2   7691 2 2  74 PHE C    C 15.345  27.472 40.261 1.00 . B B . 242 PHE C    1 1 
        2   7692 2 2  74 PHE CA   C 15.162  26.588 39.032 1.00 . B B . 242 PHE CA   1 1 
        2   7693 2 2  74 PHE CB   C 14.067  25.556 39.300 1.00 . B B . 242 PHE CB   1 1 
        2   7694 2 2  74 PHE CD1  C 12.540  27.062 40.625 1.00 . B B . 242 PHE CD1  1 1 
        2   7695 2 2  74 PHE CD2  C 13.468  25.100 41.706 1.00 . B B . 242 PHE CD2  1 1 
        2   7696 2 2  74 PHE CE1  C 11.866  27.394 41.806 1.00 . B B . 242 PHE CE1  1 1 
        2   7697 2 2  74 PHE CE2  C 12.794  25.433 42.887 1.00 . B B . 242 PHE CE2  1 1 
        2   7698 2 2  74 PHE CG   C 13.341  25.915 40.574 1.00 . B B . 242 PHE CG   1 1 
        2   7699 2 2  74 PHE CZ   C 11.993  26.579 42.937 1.00 . B B . 242 PHE CZ   1 1 
        2   7700 2 2  74 PHE H    H 16.418  24.939 38.588 1.00 . B B . 242 PHE H    1 1 
        2   7701 2 2  74 PHE HA   H 14.865  27.206 38.198 1.00 . B B . 242 PHE HA   1 1 
        2   7702 2 2  74 PHE HB2  H 13.368  25.551 38.476 1.00 . B B . 242 PHE HB2  1 1 
        2   7703 2 2  74 PHE HB3  H 14.511  24.577 39.404 1.00 . B B . 242 PHE HB3  1 1 
        2   7704 2 2  74 PHE HD1  H 12.441  27.691 39.752 1.00 . B B . 242 PHE HD1  1 1 
        2   7705 2 2  74 PHE HD2  H 14.085  24.214 41.667 1.00 . B B . 242 PHE HD2  1 1 
        2   7706 2 2  74 PHE HE1  H 11.248  28.279 41.845 1.00 . B B . 242 PHE HE1  1 1 
        2   7707 2 2  74 PHE HE2  H 12.893  24.803 43.760 1.00 . B B . 242 PHE HE2  1 1 
        2   7708 2 2  74 PHE HZ   H 11.474  26.835 43.849 1.00 . B B . 242 PHE HZ   1 1 
        2   7709 2 2  74 PHE N    N 16.411  25.913 38.698 1.00 . B B . 242 PHE N    1 1 
        2   7710 2 2  74 PHE O    O 15.154  28.686 40.198 1.00 . B B . 242 PHE O    1 1 
        2   7711 2 2  75 ASP C    C 16.657  28.901 42.346 1.00 . B B . 243 ASP C    1 1 
        2   7712 2 2  75 ASP CA   C 15.920  27.592 42.619 1.00 . B B . 243 ASP CA   1 1 
        2   7713 2 2  75 ASP CB   C 16.726  26.746 43.606 1.00 . B B . 243 ASP CB   1 1 
        2   7714 2 2  75 ASP CG   C 16.582  27.310 45.014 1.00 . B B . 243 ASP CG   1 1 
        2   7715 2 2  75 ASP H    H 15.851  25.883 41.368 1.00 . B B . 243 ASP H    1 1 
        2   7716 2 2  75 ASP HA   H 14.959  27.817 43.055 1.00 . B B . 243 ASP HA   1 1 
        2   7717 2 2  75 ASP HB2  H 16.359  25.729 43.585 1.00 . B B . 243 ASP HB2  1 1 
        2   7718 2 2  75 ASP HB3  H 17.767  26.757 43.320 1.00 . B B . 243 ASP HB3  1 1 
        2   7719 2 2  75 ASP N    N 15.714  26.854 41.379 1.00 . B B . 243 ASP N    1 1 
        2   7720 2 2  75 ASP O    O 16.328  29.940 42.917 1.00 . B B . 243 ASP O    1 1 
        2   7721 2 2  75 ASP OD1  O 15.926  28.328 45.160 1.00 . B B . 243 ASP OD1  1 1 
        2   7722 2 2  75 ASP OD2  O 17.131  26.715 45.928 1.00 . B B . 243 ASP OD2  1 1 
        2   7723 2 2  76 LEU C    C 17.688  30.879 40.110 1.00 . B B . 244 LEU C    1 1 
        2   7724 2 2  76 LEU CA   C 18.432  30.026 41.130 1.00 . B B . 244 LEU CA   1 1 
        2   7725 2 2  76 LEU CB   C 19.791  29.615 40.560 1.00 . B B . 244 LEU CB   1 1 
        2   7726 2 2  76 LEU CD1  C 20.648  31.962 40.543 1.00 . B B . 244 LEU CD1  1 1 
        2   7727 2 2  76 LEU CD2  C 21.618  30.266 38.986 1.00 . B B . 244 LEU CD2  1 1 
        2   7728 2 2  76 LEU CG   C 20.337  30.738 39.678 1.00 . B B . 244 LEU CG   1 1 
        2   7729 2 2  76 LEU H    H 17.872  27.984 41.046 1.00 . B B . 244 LEU H    1 1 
        2   7730 2 2  76 LEU HA   H 18.591  30.609 42.024 1.00 . B B . 244 LEU HA   1 1 
        2   7731 2 2  76 LEU HB2  H 20.480  29.425 41.370 1.00 . B B . 244 LEU HB2  1 1 
        2   7732 2 2  76 LEU HB3  H 19.677  28.719 39.967 1.00 . B B . 244 LEU HB3  1 1 
        2   7733 2 2  76 LEU HD11 H 19.724  32.407 40.881 1.00 . B B . 244 LEU HD11 1 1 
        2   7734 2 2  76 LEU HD12 H 21.203  32.682 39.961 1.00 . B B . 244 LEU HD12 1 1 
        2   7735 2 2  76 LEU HD13 H 21.236  31.659 41.396 1.00 . B B . 244 LEU HD13 1 1 
        2   7736 2 2  76 LEU HD21 H 21.931  31.005 38.266 1.00 . B B . 244 LEU HD21 1 1 
        2   7737 2 2  76 LEU HD22 H 21.429  29.330 38.481 1.00 . B B . 244 LEU HD22 1 1 
        2   7738 2 2  76 LEU HD23 H 22.394  30.128 39.722 1.00 . B B . 244 LEU HD23 1 1 
        2   7739 2 2  76 LEU HG   H 19.599  31.003 38.934 1.00 . B B . 244 LEU HG   1 1 
        2   7740 2 2  76 LEU N    N 17.656  28.839 41.470 1.00 . B B . 244 LEU N    1 1 
        2   7741 2 2  76 LEU O    O 17.725  32.108 40.166 1.00 . B B . 244 LEU O    1 1 
        2   7742 2 2  77 TYR C    C 15.144  31.759 38.771 1.00 . B B . 245 TYR C    1 1 
        2   7743 2 2  77 TYR CA   C 16.259  30.928 38.145 1.00 . B B . 245 TYR CA   1 1 
        2   7744 2 2  77 TYR CB   C 15.658  29.928 37.155 1.00 . B B . 245 TYR CB   1 1 
        2   7745 2 2  77 TYR CD1  C 15.793  30.971 34.864 1.00 . B B . 245 TYR CD1  1 1 
        2   7746 2 2  77 TYR CD2  C 13.691  31.068 36.070 1.00 . B B . 245 TYR CD2  1 1 
        2   7747 2 2  77 TYR CE1  C 15.212  31.662 33.794 1.00 . B B . 245 TYR CE1  1 1 
        2   7748 2 2  77 TYR CE2  C 13.110  31.760 34.999 1.00 . B B . 245 TYR CE2  1 1 
        2   7749 2 2  77 TYR CG   C 15.031  30.674 36.002 1.00 . B B . 245 TYR CG   1 1 
        2   7750 2 2  77 TYR CZ   C 13.870  32.058 33.863 1.00 . B B . 245 TYR CZ   1 1 
        2   7751 2 2  77 TYR H    H 17.016  29.239 39.178 1.00 . B B . 245 TYR H    1 1 
        2   7752 2 2  77 TYR HA   H 16.929  31.586 37.612 1.00 . B B . 245 TYR HA   1 1 
        2   7753 2 2  77 TYR HB2  H 16.438  29.277 36.783 1.00 . B B . 245 TYR HB2  1 1 
        2   7754 2 2  77 TYR HB3  H 14.905  29.338 37.653 1.00 . B B . 245 TYR HB3  1 1 
        2   7755 2 2  77 TYR HD1  H 16.829  30.666 34.811 1.00 . B B . 245 TYR HD1  1 1 
        2   7756 2 2  77 TYR HD2  H 13.104  30.841 36.947 1.00 . B B . 245 TYR HD2  1 1 
        2   7757 2 2  77 TYR HE1  H 15.799  31.891 32.917 1.00 . B B . 245 TYR HE1  1 1 
        2   7758 2 2  77 TYR HE2  H 12.075  32.065 35.051 1.00 . B B . 245 TYR HE2  1 1 
        2   7759 2 2  77 TYR HH   H 12.793  32.110 32.287 1.00 . B B . 245 TYR HH   1 1 
        2   7760 2 2  77 TYR N    N 17.011  30.219 39.175 1.00 . B B . 245 TYR N    1 1 
        2   7761 2 2  77 TYR O    O 15.037  32.960 38.523 1.00 . B B . 245 TYR O    1 1 
        2   7762 2 2  77 TYR OH   O 13.297  32.739 32.808 1.00 . B B . 245 TYR OH   1 1 
        2   7763 2 2  78 SER C    C 13.719  33.019 41.007 1.00 . B B . 246 SER C    1 1 
        2   7764 2 2  78 SER CA   C 13.212  31.802 40.243 1.00 . B B . 246 SER CA   1 1 
        2   7765 2 2  78 SER CB   C 12.503  30.851 41.206 1.00 . B B . 246 SER CB   1 1 
        2   7766 2 2  78 SER H    H 14.450  30.155 39.747 1.00 . B B . 246 SER H    1 1 
        2   7767 2 2  78 SER HA   H 12.507  32.128 39.493 1.00 . B B . 246 SER HA   1 1 
        2   7768 2 2  78 SER HB2  H 11.823  31.408 41.830 1.00 . B B . 246 SER HB2  1 1 
        2   7769 2 2  78 SER HB3  H 11.947  30.114 40.640 1.00 . B B . 246 SER HB3  1 1 
        2   7770 2 2  78 SER HG   H 13.714  29.381 41.605 1.00 . B B . 246 SER HG   1 1 
        2   7771 2 2  78 SER N    N 14.316  31.112 39.585 1.00 . B B . 246 SER N    1 1 
        2   7772 2 2  78 SER O    O 13.112  34.089 40.966 1.00 . B B . 246 SER O    1 1 
        2   7773 2 2  78 SER OG   O 13.469  30.207 42.027 1.00 . B B . 246 SER OG   1 1 
        2   7774 2 2  79 HIS C    C 16.029  34.987 41.552 1.00 . B B . 247 HIS C    1 1 
        2   7775 2 2  79 HIS CA   C 15.419  33.941 42.479 1.00 . B B . 247 HIS CA   1 1 
        2   7776 2 2  79 HIS CB   C 16.497  33.400 43.420 1.00 . B B . 247 HIS CB   1 1 
        2   7777 2 2  79 HIS CD2  C 18.763  34.722 43.274 1.00 . B B . 247 HIS CD2  1 1 
        2   7778 2 2  79 HIS CE1  C 18.287  36.316 44.663 1.00 . B B . 247 HIS CE1  1 1 
        2   7779 2 2  79 HIS CG   C 17.487  34.488 43.727 1.00 . B B . 247 HIS CG   1 1 
        2   7780 2 2  79 HIS H    H 15.279  31.973 41.703 1.00 . B B . 247 HIS H    1 1 
        2   7781 2 2  79 HIS HA   H 14.643  34.404 43.069 1.00 . B B . 247 HIS HA   1 1 
        2   7782 2 2  79 HIS HB2  H 16.037  33.062 44.337 1.00 . B B . 247 HIS HB2  1 1 
        2   7783 2 2  79 HIS HB3  H 17.004  32.572 42.947 1.00 . B B . 247 HIS HB3  1 1 
        2   7784 2 2  79 HIS HD2  H 19.296  34.104 42.566 1.00 . B B . 247 HIS HD2  1 1 
        2   7785 2 2  79 HIS HE1  H 18.355  37.205 45.273 1.00 . B B . 247 HIS HE1  1 1 
        2   7786 2 2  79 HIS HE2  H 20.148  36.280 43.730 1.00 . B B . 247 HIS HE2  1 1 
        2   7787 2 2  79 HIS N    N 14.838  32.849 41.707 1.00 . B B . 247 HIS N    1 1 
        2   7788 2 2  79 HIS ND1  N 17.206  35.517 44.611 1.00 . B B . 247 HIS ND1  1 1 
        2   7789 2 2  79 HIS NE2  N 19.265  35.877 43.867 1.00 . B B . 247 HIS NE2  1 1 
        2   7790 2 2  79 HIS O    O 16.102  36.166 41.895 1.00 . B B . 247 HIS O    1 1 
        2   7791 2 2  80 LEU C    C 16.002  36.324 38.752 1.00 . B B . 248 LEU C    1 1 
        2   7792 2 2  80 LEU CA   C 17.069  35.454 39.408 1.00 . B B . 248 LEU CA   1 1 
        2   7793 2 2  80 LEU CB   C 17.811  34.655 38.335 1.00 . B B . 248 LEU CB   1 1 
        2   7794 2 2  80 LEU CD1  C 19.798  35.031 36.865 1.00 . B B . 248 LEU CD1  1 1 
        2   7795 2 2  80 LEU CD2  C 17.541  35.824 36.144 1.00 . B B . 248 LEU CD2  1 1 
        2   7796 2 2  80 LEU CG   C 18.468  35.617 37.344 1.00 . B B . 248 LEU CG   1 1 
        2   7797 2 2  80 LEU H    H 16.383  33.595 40.158 1.00 . B B . 248 LEU H    1 1 
        2   7798 2 2  80 LEU HA   H 17.776  36.092 39.918 1.00 . B B . 248 LEU HA   1 1 
        2   7799 2 2  80 LEU HB2  H 18.570  34.044 38.802 1.00 . B B . 248 LEU HB2  1 1 
        2   7800 2 2  80 LEU HB3  H 17.111  34.024 37.808 1.00 . B B . 248 LEU HB3  1 1 
        2   7801 2 2  80 LEU HD11 H 19.702  33.960 36.767 1.00 . B B . 248 LEU HD11 1 1 
        2   7802 2 2  80 LEU HD12 H 20.571  35.260 37.584 1.00 . B B . 248 LEU HD12 1 1 
        2   7803 2 2  80 LEU HD13 H 20.056  35.460 35.909 1.00 . B B . 248 LEU HD13 1 1 
        2   7804 2 2  80 LEU HD21 H 16.537  35.532 36.410 1.00 . B B . 248 LEU HD21 1 1 
        2   7805 2 2  80 LEU HD22 H 17.885  35.222 35.316 1.00 . B B . 248 LEU HD22 1 1 
        2   7806 2 2  80 LEU HD23 H 17.549  36.865 35.859 1.00 . B B . 248 LEU HD23 1 1 
        2   7807 2 2  80 LEU HG   H 18.647  36.566 37.830 1.00 . B B . 248 LEU HG   1 1 
        2   7808 2 2  80 LEU N    N 16.466  34.546 40.377 1.00 . B B . 248 LEU N    1 1 
        2   7809 2 2  80 LEU O    O 16.184  37.531 38.588 1.00 . B B . 248 LEU O    1 1 
        2   7810 2 2  81 LEU C    C 12.992  37.209 38.778 1.00 . B B . 249 LEU C    1 1 
        2   7811 2 2  81 LEU CA   C 13.796  36.432 37.741 1.00 . B B . 249 LEU CA   1 1 
        2   7812 2 2  81 LEU CB   C 12.875  35.455 37.005 1.00 . B B . 249 LEU CB   1 1 
        2   7813 2 2  81 LEU CD1  C 12.744  37.204 35.225 1.00 . B B . 249 LEU CD1  1 1 
        2   7814 2 2  81 LEU CD2  C 14.330  35.291 34.983 1.00 . B B . 249 LEU CD2  1 1 
        2   7815 2 2  81 LEU CG   C 12.954  35.715 35.501 1.00 . B B . 249 LEU CG   1 1 
        2   7816 2 2  81 LEU H    H 14.797  34.741 38.534 1.00 . B B . 249 LEU H    1 1 
        2   7817 2 2  81 LEU HA   H 14.209  37.127 37.026 1.00 . B B . 249 LEU HA   1 1 
        2   7818 2 2  81 LEU HB2  H 13.186  34.442 37.214 1.00 . B B . 249 LEU HB2  1 1 
        2   7819 2 2  81 LEU HB3  H 11.859  35.598 37.341 1.00 . B B . 249 LEU HB3  1 1 
        2   7820 2 2  81 LEU HD11 H 13.686  37.657 34.953 1.00 . B B . 249 LEU HD11 1 1 
        2   7821 2 2  81 LEU HD12 H 12.357  37.683 36.114 1.00 . B B . 249 LEU HD12 1 1 
        2   7822 2 2  81 LEU HD13 H 12.039  37.325 34.416 1.00 . B B . 249 LEU HD13 1 1 
        2   7823 2 2  81 LEU HD21 H 14.233  34.903 33.979 1.00 . B B . 249 LEU HD21 1 1 
        2   7824 2 2  81 LEU HD22 H 14.738  34.527 35.627 1.00 . B B . 249 LEU HD22 1 1 
        2   7825 2 2  81 LEU HD23 H 14.991  36.146 34.977 1.00 . B B . 249 LEU HD23 1 1 
        2   7826 2 2  81 LEU HG   H 12.187  35.144 34.996 1.00 . B B . 249 LEU HG   1 1 
        2   7827 2 2  81 LEU N    N 14.887  35.704 38.379 1.00 . B B . 249 LEU N    1 1 
        2   7828 2 2  81 LEU O    O 12.583  38.345 38.538 1.00 . B B . 249 LEU O    1 1 
        2   7829 2 2  82 SER C    C 12.811  38.378 41.609 1.00 . B B . 250 SER C    1 1 
        2   7830 2 2  82 SER CA   C 12.011  37.232 40.999 1.00 . B B . 250 SER CA   1 1 
        2   7831 2 2  82 SER CB   C 11.671  36.211 42.086 1.00 . B B . 250 SER CB   1 1 
        2   7832 2 2  82 SER H    H 13.118  35.683 40.068 1.00 . B B . 250 SER H    1 1 
        2   7833 2 2  82 SER HA   H 11.093  37.624 40.590 1.00 . B B . 250 SER HA   1 1 
        2   7834 2 2  82 SER HB2  H 10.969  36.641 42.780 1.00 . B B . 250 SER HB2  1 1 
        2   7835 2 2  82 SER HB3  H 11.232  35.335 41.630 1.00 . B B . 250 SER HB3  1 1 
        2   7836 2 2  82 SER HG   H 13.393  35.313 42.198 1.00 . B B . 250 SER HG   1 1 
        2   7837 2 2  82 SER N    N 12.768  36.588 39.932 1.00 . B B . 250 SER N    1 1 
        2   7838 2 2  82 SER O    O 12.248  39.282 42.225 1.00 . B B . 250 SER O    1 1 
        2   7839 2 2  82 SER OG   O 12.858  35.855 42.783 1.00 . B B . 250 SER OG   1 1 
        2   7840 2 2  83 ASP C    C 14.492  40.755 41.561 1.00 . B B . 251 ASP C    1 1 
        2   7841 2 2  83 ASP CA   C 14.997  39.375 41.968 1.00 . B B . 251 ASP CA   1 1 
        2   7842 2 2  83 ASP CB   C 16.425  39.179 41.455 1.00 . B B . 251 ASP CB   1 1 
        2   7843 2 2  83 ASP CG   C 16.497  39.526 39.973 1.00 . B B . 251 ASP CG   1 1 
        2   7844 2 2  83 ASP H    H 14.522  37.588 40.933 1.00 . B B . 251 ASP H    1 1 
        2   7845 2 2  83 ASP HA   H 15.001  39.307 43.046 1.00 . B B . 251 ASP HA   1 1 
        2   7846 2 2  83 ASP HB2  H 17.094  39.824 42.008 1.00 . B B . 251 ASP HB2  1 1 
        2   7847 2 2  83 ASP HB3  H 16.719  38.152 41.598 1.00 . B B . 251 ASP HB3  1 1 
        2   7848 2 2  83 ASP N    N 14.127  38.334 41.432 1.00 . B B . 251 ASP N    1 1 
        2   7849 2 2  83 ASP O    O 14.260  41.019 40.380 1.00 . B B . 251 ASP O    1 1 
        2   7850 2 2  83 ASP OD1  O 15.461  39.818 39.401 1.00 . B B . 251 ASP OD1  1 1 
        2   7851 2 2  83 ASP OD2  O 17.590  39.494 39.431 1.00 . B B . 251 ASP OD2  1 1 
        2   7852 2 2  84 THR C    C 14.815  43.726 41.362 1.00 . B B . 252 THR C    1 1 
        2   7853 2 2  84 THR CA   C 13.845  42.984 42.277 1.00 . B B . 252 THR CA   1 1 
        2   7854 2 2  84 THR CB   C 13.689  43.754 43.590 1.00 . B B . 252 THR CB   1 1 
        2   7855 2 2  84 THR CG2  C 15.055  43.910 44.259 1.00 . B B . 252 THR CG2  1 1 
        2   7856 2 2  84 THR H    H 14.524  41.368 43.466 1.00 . B B . 252 THR H    1 1 
        2   7857 2 2  84 THR HA   H 12.883  42.925 41.792 1.00 . B B . 252 THR HA   1 1 
        2   7858 2 2  84 THR HB   H 13.029  43.212 44.250 1.00 . B B . 252 THR HB   1 1 
        2   7859 2 2  84 THR HG1  H 12.514  45.243 44.020 1.00 . B B . 252 THR HG1  1 1 
        2   7860 2 2  84 THR HG21 H 14.920  44.130 45.308 1.00 . B B . 252 THR HG21 1 1 
        2   7861 2 2  84 THR HG22 H 15.595  44.718 43.788 1.00 . B B . 252 THR HG22 1 1 
        2   7862 2 2  84 THR HG23 H 15.614  42.992 44.153 1.00 . B B . 252 THR HG23 1 1 
        2   7863 2 2  84 THR N    N 14.324  41.633 42.544 1.00 . B B . 252 THR N    1 1 
        2   7864 2 2  84 THR O    O 14.641  44.913 41.088 1.00 . B B . 252 THR O    1 1 
        2   7865 2 2  84 THR OG1  O 13.140  45.037 43.322 1.00 . B B . 252 THR OG1  1 1 
        2   7866 2 2  85 ARG C    C 16.310  43.671 38.578 1.00 . B B . 253 ARG C    1 1 
        2   7867 2 2  85 ARG CA   C 16.830  43.616 40.011 1.00 . B B . 253 ARG CA   1 1 
        2   7868 2 2  85 ARG CB   C 18.127  42.807 40.054 1.00 . B B . 253 ARG CB   1 1 
        2   7869 2 2  85 ARG CD   C 20.306  42.524 41.244 1.00 . B B . 253 ARG CD   1 1 
        2   7870 2 2  85 ARG CG   C 18.937  43.206 41.290 1.00 . B B . 253 ARG CG   1 1 
        2   7871 2 2  85 ARG CZ   C 21.813  44.042 42.396 1.00 . B B . 253 ARG CZ   1 1 
        2   7872 2 2  85 ARG H    H 15.925  42.073 41.146 1.00 . B B . 253 ARG H    1 1 
        2   7873 2 2  85 ARG HA   H 17.035  44.622 40.346 1.00 . B B . 253 ARG HA   1 1 
        2   7874 2 2  85 ARG HB2  H 17.891  41.753 40.100 1.00 . B B . 253 ARG HB2  1 1 
        2   7875 2 2  85 ARG HB3  H 18.708  43.008 39.165 1.00 . B B . 253 ARG HB3  1 1 
        2   7876 2 2  85 ARG HD2  H 20.175  41.454 41.250 1.00 . B B . 253 ARG HD2  1 1 
        2   7877 2 2  85 ARG HD3  H 20.818  42.815 40.337 1.00 . B B . 253 ARG HD3  1 1 
        2   7878 2 2  85 ARG HE   H 21.120  42.340 43.193 1.00 . B B . 253 ARG HE   1 1 
        2   7879 2 2  85 ARG HG2  H 19.066  44.278 41.303 1.00 . B B . 253 ARG HG2  1 1 
        2   7880 2 2  85 ARG HG3  H 18.413  42.894 42.181 1.00 . B B . 253 ARG HG3  1 1 
        2   7881 2 2  85 ARG HH11 H 22.529  43.776 44.246 1.00 . B B . 253 ARG HH11 1 1 
        2   7882 2 2  85 ARG HH12 H 23.053  45.217 43.439 1.00 . B B . 253 ARG HH12 1 1 
        2   7883 2 2  85 ARG HH21 H 21.258  44.566 40.546 1.00 . B B . 253 ARG HH21 1 1 
        2   7884 2 2  85 ARG HH22 H 22.333  45.663 41.344 1.00 . B B . 253 ARG HH22 1 1 
        2   7885 2 2  85 ARG N    N 15.837  43.016 40.893 1.00 . B B . 253 ARG N    1 1 
        2   7886 2 2  85 ARG NE   N 21.104  42.916 42.400 1.00 . B B . 253 ARG NE   1 1 
        2   7887 2 2  85 ARG NH1  N 22.520  44.371 43.442 1.00 . B B . 253 ARG NH1  1 1 
        2   7888 2 2  85 ARG NH2  N 21.799  44.817 41.347 1.00 . B B . 253 ARG NH2  1 1 
        2   7889 2 2  85 ARG O    O 16.524  44.650 37.864 1.00 . B B . 253 ARG O    1 1 
        2   7890 2 2  86 LEU C    C 13.999  43.603 36.619 1.00 . B B . 254 LEU C    1 1 
        2   7891 2 2  86 LEU CA   C 15.080  42.545 36.811 1.00 . B B . 254 LEU CA   1 1 
        2   7892 2 2  86 LEU CB   C 14.489  41.156 36.555 1.00 . B B . 254 LEU CB   1 1 
        2   7893 2 2  86 LEU CD1  C 14.201  41.858 34.173 1.00 . B B . 254 LEU CD1  1 1 
        2   7894 2 2  86 LEU CD2  C 16.231  40.578 34.862 1.00 . B B . 254 LEU CD2  1 1 
        2   7895 2 2  86 LEU CG   C 14.730  40.761 35.097 1.00 . B B . 254 LEU CG   1 1 
        2   7896 2 2  86 LEU H    H 15.487  41.856 38.774 1.00 . B B . 254 LEU H    1 1 
        2   7897 2 2  86 LEU HA   H 15.875  42.720 36.103 1.00 . B B . 254 LEU HA   1 1 
        2   7898 2 2  86 LEU HB2  H 14.962  40.438 37.207 1.00 . B B . 254 LEU HB2  1 1 
        2   7899 2 2  86 LEU HB3  H 13.426  41.177 36.748 1.00 . B B . 254 LEU HB3  1 1 
        2   7900 2 2  86 LEU HD11 H 13.943  41.433 33.216 1.00 . B B . 254 LEU HD11 1 1 
        2   7901 2 2  86 LEU HD12 H 14.962  42.614 34.039 1.00 . B B . 254 LEU HD12 1 1 
        2   7902 2 2  86 LEU HD13 H 13.323  42.308 34.615 1.00 . B B . 254 LEU HD13 1 1 
        2   7903 2 2  86 LEU HD21 H 16.622  41.439 34.341 1.00 . B B . 254 LEU HD21 1 1 
        2   7904 2 2  86 LEU HD22 H 16.397  39.691 34.266 1.00 . B B . 254 LEU HD22 1 1 
        2   7905 2 2  86 LEU HD23 H 16.734  40.473 35.811 1.00 . B B . 254 LEU HD23 1 1 
        2   7906 2 2  86 LEU HG   H 14.215  39.834 34.886 1.00 . B B . 254 LEU HG   1 1 
        2   7907 2 2  86 LEU N    N 15.627  42.608 38.162 1.00 . B B . 254 LEU N    1 1 
        2   7908 2 2  86 LEU O    O 13.980  44.307 35.608 1.00 . B B . 254 LEU O    1 1 
        2   7909 2 2  87 ARG C    C 12.577  46.107 37.544 1.00 . B B . 255 ARG C    1 1 
        2   7910 2 2  87 ARG CA   C 12.021  44.687 37.517 1.00 . B B . 255 ARG CA   1 1 
        2   7911 2 2  87 ARG CB   C 11.058  44.491 38.691 1.00 . B B . 255 ARG CB   1 1 
        2   7912 2 2  87 ARG CD   C 10.348  46.636 39.759 1.00 . B B . 255 ARG CD   1 1 
        2   7913 2 2  87 ARG CG   C 10.009  45.602 38.682 1.00 . B B . 255 ARG CG   1 1 
        2   7914 2 2  87 ARG CZ   C  8.249  47.289 40.789 1.00 . B B . 255 ARG CZ   1 1 
        2   7915 2 2  87 ARG H    H 13.166  43.122 38.373 1.00 . B B . 255 ARG H    1 1 
        2   7916 2 2  87 ARG HA   H 11.479  44.540 36.596 1.00 . B B . 255 ARG HA   1 1 
        2   7917 2 2  87 ARG HB2  H 10.570  43.532 38.600 1.00 . B B . 255 ARG HB2  1 1 
        2   7918 2 2  87 ARG HB3  H 11.611  44.528 39.620 1.00 . B B . 255 ARG HB3  1 1 
        2   7919 2 2  87 ARG HD2  H 11.330  46.427 40.156 1.00 . B B . 255 ARG HD2  1 1 
        2   7920 2 2  87 ARG HD3  H 10.342  47.623 39.321 1.00 . B B . 255 ARG HD3  1 1 
        2   7921 2 2  87 ARG HE   H  9.543  46.005 41.615 1.00 . B B . 255 ARG HE   1 1 
        2   7922 2 2  87 ARG HG2  H 10.000  46.082 37.714 1.00 . B B . 255 ARG HG2  1 1 
        2   7923 2 2  87 ARG HG3  H  9.035  45.182 38.885 1.00 . B B . 255 ARG HG3  1 1 
        2   7924 2 2  87 ARG HH11 H  7.574  46.634 42.556 1.00 . B B . 255 ARG HH11 1 1 
        2   7925 2 2  87 ARG HH12 H  6.545  47.758 41.732 1.00 . B B . 255 ARG HH12 1 1 
        2   7926 2 2  87 ARG HH21 H  8.667  48.109 39.011 1.00 . B B . 255 ARG HH21 1 1 
        2   7927 2 2  87 ARG HH22 H  7.164  48.592 39.724 1.00 . B B . 255 ARG HH22 1 1 
        2   7928 2 2  87 ARG N    N 13.101  43.710 37.592 1.00 . B B . 255 ARG N    1 1 
        2   7929 2 2  87 ARG NE   N  9.370  46.578 40.840 1.00 . B B . 255 ARG NE   1 1 
        2   7930 2 2  87 ARG NH1  N  7.388  47.222 41.768 1.00 . B B . 255 ARG NH1  1 1 
        2   7931 2 2  87 ARG NH2  N  8.007  48.057 39.762 1.00 . B B . 255 ARG NH2  1 1 
        2   7932 2 2  87 ARG O    O 12.139  46.970 36.784 1.00 . B B . 255 ARG O    1 1 
        2   7933 2 2  88 ARG C    C 14.805  48.072 37.228 1.00 . B B . 256 ARG C    1 1 
        2   7934 2 2  88 ARG CA   C 14.150  47.664 38.543 1.00 . B B . 256 ARG CA   1 1 
        2   7935 2 2  88 ARG CB   C 15.200  47.658 39.657 1.00 . B B . 256 ARG CB   1 1 
        2   7936 2 2  88 ARG CD   C 17.324  48.721 40.434 1.00 . B B . 256 ARG CD   1 1 
        2   7937 2 2  88 ARG CG   C 16.397  48.511 39.236 1.00 . B B . 256 ARG CG   1 1 
        2   7938 2 2  88 ARG CZ   C 19.708  48.756 40.895 1.00 . B B . 256 ARG CZ   1 1 
        2   7939 2 2  88 ARG H    H 13.853  45.616 39.008 1.00 . B B . 256 ARG H    1 1 
        2   7940 2 2  88 ARG HA   H 13.384  48.382 38.791 1.00 . B B . 256 ARG HA   1 1 
        2   7941 2 2  88 ARG HB2  H 14.767  48.064 40.560 1.00 . B B . 256 ARG HB2  1 1 
        2   7942 2 2  88 ARG HB3  H 15.527  46.645 39.839 1.00 . B B . 256 ARG HB3  1 1 
        2   7943 2 2  88 ARG HD2  H 17.135  49.691 40.866 1.00 . B B . 256 ARG HD2  1 1 
        2   7944 2 2  88 ARG HD3  H 17.128  47.957 41.174 1.00 . B B . 256 ARG HD3  1 1 
        2   7945 2 2  88 ARG HE   H 18.929  48.506 39.068 1.00 . B B . 256 ARG HE   1 1 
        2   7946 2 2  88 ARG HG2  H 16.937  48.008 38.446 1.00 . B B . 256 ARG HG2  1 1 
        2   7947 2 2  88 ARG HG3  H 16.050  49.470 38.879 1.00 . B B . 256 ARG HG3  1 1 
        2   7948 2 2  88 ARG HH11 H 21.153  48.544 39.526 1.00 . B B . 256 ARG HH11 1 1 
        2   7949 2 2  88 ARG HH12 H 21.693  48.770 41.156 1.00 . B B . 256 ARG HH12 1 1 
        2   7950 2 2  88 ARG HH21 H 18.489  48.996 42.465 1.00 . B B . 256 ARG HH21 1 1 
        2   7951 2 2  88 ARG HH22 H 20.185  49.026 42.821 1.00 . B B . 256 ARG HH22 1 1 
        2   7952 2 2  88 ARG N    N 13.544  46.342 38.426 1.00 . B B . 256 ARG N    1 1 
        2   7953 2 2  88 ARG NE   N 18.718  48.643 40.015 1.00 . B B . 256 ARG NE   1 1 
        2   7954 2 2  88 ARG NH1  N 20.947  48.684 40.495 1.00 . B B . 256 ARG NH1  1 1 
        2   7955 2 2  88 ARG NH2  N 19.439  48.942 42.158 1.00 . B B . 256 ARG NH2  1 1 
        2   7956 2 2  88 ARG O    O 14.677  49.217 36.789 1.00 . B B . 256 ARG O    1 1 
        2   7957 2 2  89 GLU C    C 15.165  47.764 34.258 1.00 . B B . 257 GLU C    1 1 
        2   7958 2 2  89 GLU CA   C 16.179  47.407 35.339 1.00 . B B . 257 GLU CA   1 1 
        2   7959 2 2  89 GLU CB   C 16.988  46.186 34.899 1.00 . B B . 257 GLU CB   1 1 
        2   7960 2 2  89 GLU CD   C 19.263  47.120 35.364 1.00 . B B . 257 GLU CD   1 1 
        2   7961 2 2  89 GLU CG   C 18.242  46.061 35.768 1.00 . B B . 257 GLU CG   1 1 
        2   7962 2 2  89 GLU H    H 15.577  46.239 37.001 1.00 . B B . 257 GLU H    1 1 
        2   7963 2 2  89 GLU HA   H 16.854  48.240 35.473 1.00 . B B . 257 GLU HA   1 1 
        2   7964 2 2  89 GLU HB2  H 16.383  45.297 35.009 1.00 . B B . 257 GLU HB2  1 1 
        2   7965 2 2  89 GLU HB3  H 17.278  46.298 33.866 1.00 . B B . 257 GLU HB3  1 1 
        2   7966 2 2  89 GLU HG2  H 17.972  46.200 36.806 1.00 . B B . 257 GLU HG2  1 1 
        2   7967 2 2  89 GLU HG3  H 18.673  45.080 35.637 1.00 . B B . 257 GLU HG3  1 1 
        2   7968 2 2  89 GLU N    N 15.508  47.132 36.605 1.00 . B B . 257 GLU N    1 1 
        2   7969 2 2  89 GLU O    O 15.308  48.772 33.566 1.00 . B B . 257 GLU O    1 1 
        2   7970 2 2  89 GLU OE1  O 18.992  47.845 34.421 1.00 . B B . 257 GLU OE1  1 1 
        2   7971 2 2  89 GLU OE2  O 20.299  47.189 36.003 1.00 . B B . 257 GLU OE2  1 1 
        2   7972 2 2  90 LEU C    C 12.395  48.492 33.379 1.00 . B B . 258 LEU C    1 1 
        2   7973 2 2  90 LEU CA   C 13.105  47.167 33.118 1.00 . B B . 258 LEU CA   1 1 
        2   7974 2 2  90 LEU CB   C 12.084  46.028 33.141 1.00 . B B . 258 LEU CB   1 1 
        2   7975 2 2  90 LEU CD1  C 10.658  45.123 31.302 1.00 . B B . 258 LEU CD1  1 1 
        2   7976 2 2  90 LEU CD2  C  9.686  46.701 32.975 1.00 . B B . 258 LEU CD2  1 1 
        2   7977 2 2  90 LEU CG   C 10.942  46.345 32.176 1.00 . B B . 258 LEU CG   1 1 
        2   7978 2 2  90 LEU H    H 14.076  46.143 34.699 1.00 . B B . 258 LEU H    1 1 
        2   7979 2 2  90 LEU HA   H 13.564  47.202 32.141 1.00 . B B . 258 LEU HA   1 1 
        2   7980 2 2  90 LEU HB2  H 12.566  45.107 32.841 1.00 . B B . 258 LEU HB2  1 1 
        2   7981 2 2  90 LEU HB3  H 11.689  45.919 34.140 1.00 . B B . 258 LEU HB3  1 1 
        2   7982 2 2  90 LEU HD11 H 11.564  44.822 30.797 1.00 . B B . 258 LEU HD11 1 1 
        2   7983 2 2  90 LEU HD12 H  9.904  45.373 30.570 1.00 . B B . 258 LEU HD12 1 1 
        2   7984 2 2  90 LEU HD13 H 10.304  44.312 31.920 1.00 . B B . 258 LEU HD13 1 1 
        2   7985 2 2  90 LEU HD21 H  9.850  47.624 33.512 1.00 . B B . 258 LEU HD21 1 1 
        2   7986 2 2  90 LEU HD22 H  9.470  45.911 33.678 1.00 . B B . 258 LEU HD22 1 1 
        2   7987 2 2  90 LEU HD23 H  8.851  46.821 32.301 1.00 . B B . 258 LEU HD23 1 1 
        2   7988 2 2  90 LEU HG   H 11.221  47.180 31.548 1.00 . B B . 258 LEU HG   1 1 
        2   7989 2 2  90 LEU N    N 14.139  46.930 34.120 1.00 . B B . 258 LEU N    1 1 
        2   7990 2 2  90 LEU O    O 12.382  49.379 32.525 1.00 . B B . 258 LEU O    1 1 
        2   7991 2 2  91 PHE C    C 11.986  51.062 34.712 1.00 . B B . 259 PHE C    1 1 
        2   7992 2 2  91 PHE CA   C 11.100  49.841 34.930 1.00 . B B . 259 PHE CA   1 1 
        2   7993 2 2  91 PHE CB   C 10.666  49.776 36.396 1.00 . B B . 259 PHE CB   1 1 
        2   7994 2 2  91 PHE CD1  C  8.725  51.383 36.406 1.00 . B B . 259 PHE CD1  1 1 
        2   7995 2 2  91 PHE CD2  C 10.768  52.014 37.551 1.00 . B B . 259 PHE CD2  1 1 
        2   7996 2 2  91 PHE CE1  C  8.142  52.599 36.777 1.00 . B B . 259 PHE CE1  1 1 
        2   7997 2 2  91 PHE CE2  C 10.185  53.230 37.921 1.00 . B B . 259 PHE CE2  1 1 
        2   7998 2 2  91 PHE CG   C 10.038  51.089 36.794 1.00 . B B . 259 PHE CG   1 1 
        2   7999 2 2  91 PHE CZ   C  8.872  53.525 37.533 1.00 . B B . 259 PHE CZ   1 1 
        2   8000 2 2  91 PHE H    H 11.853  47.879 35.205 1.00 . B B . 259 PHE H    1 1 
        2   8001 2 2  91 PHE HA   H 10.220  49.932 34.311 1.00 . B B . 259 PHE HA   1 1 
        2   8002 2 2  91 PHE HB2  H  9.949  48.977 36.523 1.00 . B B . 259 PHE HB2  1 1 
        2   8003 2 2  91 PHE HB3  H 11.529  49.587 37.017 1.00 . B B . 259 PHE HB3  1 1 
        2   8004 2 2  91 PHE HD1  H  8.163  50.669 35.822 1.00 . B B . 259 PHE HD1  1 1 
        2   8005 2 2  91 PHE HD2  H 11.780  51.787 37.850 1.00 . B B . 259 PHE HD2  1 1 
        2   8006 2 2  91 PHE HE1  H  7.128  52.827 36.477 1.00 . B B . 259 PHE HE1  1 1 
        2   8007 2 2  91 PHE HE2  H 10.747  53.944 38.505 1.00 . B B . 259 PHE HE2  1 1 
        2   8008 2 2  91 PHE HZ   H  8.421  54.464 37.819 1.00 . B B . 259 PHE HZ   1 1 
        2   8009 2 2  91 PHE N    N 11.808  48.619 34.564 1.00 . B B . 259 PHE N    1 1 
        2   8010 2 2  91 PHE O    O 11.507  52.127 34.322 1.00 . B B . 259 PHE O    1 1 
        2   8011 2 2  92 ALA C    C 14.258  52.463 33.347 1.00 . B B . 260 ALA C    1 1 
        2   8012 2 2  92 ALA CA   C 14.225  52.000 34.800 1.00 . B B . 260 ALA CA   1 1 
        2   8013 2 2  92 ALA CB   C 15.624  51.555 35.229 1.00 . B B . 260 ALA CB   1 1 
        2   8014 2 2  92 ALA H    H 13.605  50.031 35.279 1.00 . B B . 260 ALA H    1 1 
        2   8015 2 2  92 ALA HA   H 13.917  52.826 35.424 1.00 . B B . 260 ALA HA   1 1 
        2   8016 2 2  92 ALA HB1  H 15.698  50.479 35.157 1.00 . B B . 260 ALA HB1  1 1 
        2   8017 2 2  92 ALA HB2  H 15.804  51.862 36.248 1.00 . B B . 260 ALA HB2  1 1 
        2   8018 2 2  92 ALA HB3  H 16.360  52.011 34.581 1.00 . B B . 260 ALA HB3  1 1 
        2   8019 2 2  92 ALA N    N 13.280  50.902 34.970 1.00 . B B . 260 ALA N    1 1 
        2   8020 2 2  92 ALA O    O 14.346  53.659 33.068 1.00 . B B . 260 ALA O    1 1 
        2   8021 2 2  93 GLU C    C 12.955  52.597 30.605 1.00 . B B . 261 GLU C    1 1 
        2   8022 2 2  93 GLU CA   C 14.212  51.829 31.003 1.00 . B B . 261 GLU CA   1 1 
        2   8023 2 2  93 GLU CB   C 14.311  50.545 30.179 1.00 . B B . 261 GLU CB   1 1 
        2   8024 2 2  93 GLU CD   C 16.738  50.584 29.568 1.00 . B B . 261 GLU CD   1 1 
        2   8025 2 2  93 GLU CG   C 15.673  49.890 30.414 1.00 . B B . 261 GLU CG   1 1 
        2   8026 2 2  93 GLU H    H 14.118  50.572 32.706 1.00 . B B . 261 GLU H    1 1 
        2   8027 2 2  93 GLU HA   H 15.076  52.443 30.797 1.00 . B B . 261 GLU HA   1 1 
        2   8028 2 2  93 GLU HB2  H 13.527  49.864 30.479 1.00 . B B . 261 GLU HB2  1 1 
        2   8029 2 2  93 GLU HB3  H 14.202  50.781 29.131 1.00 . B B . 261 GLU HB3  1 1 
        2   8030 2 2  93 GLU HG2  H 15.936  49.975 31.459 1.00 . B B . 261 GLU HG2  1 1 
        2   8031 2 2  93 GLU HG3  H 15.623  48.848 30.141 1.00 . B B . 261 GLU HG3  1 1 
        2   8032 2 2  93 GLU N    N 14.187  51.508 32.425 1.00 . B B . 261 GLU N    1 1 
        2   8033 2 2  93 GLU O    O 13.027  53.603 29.897 1.00 . B B . 261 GLU O    1 1 
        2   8034 2 2  93 GLU OE1  O 16.741  50.372 28.368 1.00 . B B . 261 GLU OE1  1 1 
        2   8035 2 2  93 GLU OE2  O 17.532  51.315 30.136 1.00 . B B . 261 GLU OE2  1 1 
        2   8036 2 2  94 VAL C    C 10.465  54.146 31.384 1.00 . B B . 262 VAL C    1 1 
        2   8037 2 2  94 VAL CA   C 10.535  52.765 30.742 1.00 . B B . 262 VAL CA   1 1 
        2   8038 2 2  94 VAL CB   C  9.371  51.909 31.242 1.00 . B B . 262 VAL CB   1 1 
        2   8039 2 2  94 VAL CG1  C  9.711  50.428 31.060 1.00 . B B . 262 VAL CG1  1 1 
        2   8040 2 2  94 VAL CG2  C  9.126  52.198 32.725 1.00 . B B . 262 VAL CG2  1 1 
        2   8041 2 2  94 VAL H    H 11.805  51.310 31.618 1.00 . B B . 262 VAL H    1 1 
        2   8042 2 2  94 VAL HA   H 10.455  52.872 29.671 1.00 . B B . 262 VAL HA   1 1 
        2   8043 2 2  94 VAL HB   H  8.482  52.145 30.675 1.00 . B B . 262 VAL HB   1 1 
        2   8044 2 2  94 VAL HG11 H 10.743  50.261 31.329 1.00 . B B . 262 VAL HG11 1 1 
        2   8045 2 2  94 VAL HG12 H  9.556  50.147 30.029 1.00 . B B . 262 VAL HG12 1 1 
        2   8046 2 2  94 VAL HG13 H  9.073  49.832 31.695 1.00 . B B . 262 VAL HG13 1 1 
        2   8047 2 2  94 VAL HG21 H  8.543  51.397 33.156 1.00 . B B . 262 VAL HG21 1 1 
        2   8048 2 2  94 VAL HG22 H  8.589  53.128 32.826 1.00 . B B . 262 VAL HG22 1 1 
        2   8049 2 2  94 VAL HG23 H 10.074  52.271 33.238 1.00 . B B . 262 VAL HG23 1 1 
        2   8050 2 2  94 VAL N    N 11.803  52.116 31.060 1.00 . B B . 262 VAL N    1 1 
        2   8051 2 2  94 VAL O    O  9.837  55.060 30.848 1.00 . B B . 262 VAL O    1 1 
        2   8052 2 2  95 ASP C    C 11.543  56.697 32.309 1.00 . B B . 263 ASP C    1 1 
        2   8053 2 2  95 ASP CA   C 11.116  55.571 33.243 1.00 . B B . 263 ASP CA   1 1 
        2   8054 2 2  95 ASP CB   C 12.068  55.505 34.436 1.00 . B B . 263 ASP CB   1 1 
        2   8055 2 2  95 ASP CG   C 11.705  56.582 35.452 1.00 . B B . 263 ASP CG   1 1 
        2   8056 2 2  95 ASP H    H 11.596  53.532 32.917 1.00 . B B . 263 ASP H    1 1 
        2   8057 2 2  95 ASP HA   H 10.119  55.773 33.603 1.00 . B B . 263 ASP HA   1 1 
        2   8058 2 2  95 ASP HB2  H 11.993  54.533 34.901 1.00 . B B . 263 ASP HB2  1 1 
        2   8059 2 2  95 ASP HB3  H 13.082  55.662 34.096 1.00 . B B . 263 ASP HB3  1 1 
        2   8060 2 2  95 ASP N    N 11.113  54.294 32.536 1.00 . B B . 263 ASP N    1 1 
        2   8061 2 2  95 ASP O    O 11.277  57.869 32.573 1.00 . B B . 263 ASP O    1 1 
        2   8062 2 2  95 ASP OD1  O 10.789  57.341 35.180 1.00 . B B . 263 ASP OD1  1 1 
        2   8063 2 2  95 ASP OD2  O 12.349  56.633 36.487 1.00 . B B . 263 ASP OD2  1 1 
        2   8064 2 2  96 LYS C    C 11.713  57.402 29.063 1.00 . B B . 264 LYS C    1 1 
        2   8065 2 2  96 LYS CA   C 12.667  57.328 30.251 1.00 . B B . 264 LYS CA   1 1 
        2   8066 2 2  96 LYS CB   C 14.069  56.967 29.760 1.00 . B B . 264 LYS CB   1 1 
        2   8067 2 2  96 LYS CD   C 15.747  55.718 31.127 1.00 . B B . 264 LYS CD   1 1 
        2   8068 2 2  96 LYS CE   C 16.585  55.378 29.891 1.00 . B B . 264 LYS CE   1 1 
        2   8069 2 2  96 LYS CG   C 15.061  57.069 30.922 1.00 . B B . 264 LYS CG   1 1 
        2   8070 2 2  96 LYS H    H 12.391  55.387 31.056 1.00 . B B . 264 LYS H    1 1 
        2   8071 2 2  96 LYS HA   H 12.704  58.295 30.731 1.00 . B B . 264 LYS HA   1 1 
        2   8072 2 2  96 LYS HB2  H 14.068  55.957 29.375 1.00 . B B . 264 LYS HB2  1 1 
        2   8073 2 2  96 LYS HB3  H 14.366  57.651 28.977 1.00 . B B . 264 LYS HB3  1 1 
        2   8074 2 2  96 LYS HD2  H 16.389  55.769 31.995 1.00 . B B . 264 LYS HD2  1 1 
        2   8075 2 2  96 LYS HD3  H 15.002  54.953 31.274 1.00 . B B . 264 LYS HD3  1 1 
        2   8076 2 2  96 LYS HE2  H 16.622  56.234 29.235 1.00 . B B . 264 LYS HE2  1 1 
        2   8077 2 2  96 LYS HE3  H 17.586  55.114 30.198 1.00 . B B . 264 LYS HE3  1 1 
        2   8078 2 2  96 LYS HG2  H 15.802  57.822 30.698 1.00 . B B . 264 LYS HG2  1 1 
        2   8079 2 2  96 LYS HG3  H 14.530  57.342 31.823 1.00 . B B . 264 LYS HG3  1 1 
        2   8080 2 2  96 LYS HZ1  H 16.678  53.487 29.026 1.00 . B B . 264 LYS HZ1  1 1 
        2   8081 2 2  96 LYS HZ2  H 15.601  54.551 28.253 1.00 . B B . 264 LYS HZ2  1 1 
        2   8082 2 2  96 LYS HZ3  H 15.184  53.845 29.740 1.00 . B B . 264 LYS HZ3  1 1 
        2   8083 2 2  96 LYS N    N 12.208  56.337 31.215 1.00 . B B . 264 LYS N    1 1 
        2   8084 2 2  96 LYS NZ   N 15.966  54.228 29.173 1.00 . B B . 264 LYS NZ   1 1 
        2   8085 2 2  96 LYS O    O 11.723  58.373 28.305 1.00 . B B . 264 LYS O    1 1 
        2   8086 2 2  97 GLY C    C 10.147  55.093 26.941 1.00 . B B . 265 GLY C    1 1 
        2   8087 2 2  97 GLY CA   C  9.933  56.331 27.805 1.00 . B B . 265 GLY CA   1 1 
        2   8088 2 2  97 GLY H    H 10.926  55.625 29.539 1.00 . B B . 265 GLY H    1 1 
        2   8089 2 2  97 GLY HA2  H  8.930  56.316 28.208 1.00 . B B . 265 GLY HA2  1 1 
        2   8090 2 2  97 GLY HA3  H 10.058  57.212 27.195 1.00 . B B . 265 GLY HA3  1 1 
        2   8091 2 2  97 GLY N    N 10.891  56.371 28.905 1.00 . B B . 265 GLY N    1 1 
        2   8092 2 2  97 GLY O    O  9.680  55.030 25.804 1.00 . B B . 265 GLY O    1 1 
        2   8093 2 2  98 SER C    C  9.947  51.917 26.878 1.00 . B B . 266 SER C    1 1 
        2   8094 2 2  98 SER CA   C 11.125  52.878 26.757 1.00 . B B . 266 SER CA   1 1 
        2   8095 2 2  98 SER CB   C 12.386  52.212 27.304 1.00 . B B . 266 SER CB   1 1 
        2   8096 2 2  98 SER H    H 11.203  54.217 28.399 1.00 . B B . 266 SER H    1 1 
        2   8097 2 2  98 SER HA   H 11.280  53.114 25.715 1.00 . B B . 266 SER HA   1 1 
        2   8098 2 2  98 SER HB2  H 12.272  52.028 28.361 1.00 . B B . 266 SER HB2  1 1 
        2   8099 2 2  98 SER HB3  H 12.547  51.271 26.794 1.00 . B B . 266 SER HB3  1 1 
        2   8100 2 2  98 SER HG   H 14.093  52.646 26.476 1.00 . B B . 266 SER HG   1 1 
        2   8101 2 2  98 SER N    N 10.856  54.111 27.488 1.00 . B B . 266 SER N    1 1 
        2   8102 2 2  98 SER O    O  9.188  51.966 27.846 1.00 . B B . 266 SER O    1 1 
        2   8103 2 2  98 SER OG   O 13.499  53.073 27.099 1.00 . B B . 266 SER OG   1 1 
        2   8104 2 2  99 VAL C    C  9.196  48.723 26.415 1.00 . B B . 267 VAL C    1 1 
        2   8105 2 2  99 VAL CA   C  8.710  50.072 25.893 1.00 . B B . 267 VAL CA   1 1 
        2   8106 2 2  99 VAL CB   C  8.155  49.904 24.477 1.00 . B B . 267 VAL CB   1 1 
        2   8107 2 2  99 VAL CG1  C  9.249  49.360 23.559 1.00 . B B . 267 VAL CG1  1 1 
        2   8108 2 2  99 VAL CG2  C  6.978  48.924 24.505 1.00 . B B . 267 VAL CG2  1 1 
        2   8109 2 2  99 VAL H    H 10.436  51.049 25.142 1.00 . B B . 267 VAL H    1 1 
        2   8110 2 2  99 VAL HA   H  7.923  50.433 26.536 1.00 . B B . 267 VAL HA   1 1 
        2   8111 2 2  99 VAL HB   H  7.817  50.862 24.108 1.00 . B B . 267 VAL HB   1 1 
        2   8112 2 2  99 VAL HG11 H 10.120  49.997 23.619 1.00 . B B . 267 VAL HG11 1 1 
        2   8113 2 2  99 VAL HG12 H  8.889  49.340 22.542 1.00 . B B . 267 VAL HG12 1 1 
        2   8114 2 2  99 VAL HG13 H  9.512  48.359 23.868 1.00 . B B . 267 VAL HG13 1 1 
        2   8115 2 2  99 VAL HG21 H  7.349  47.917 24.384 1.00 . B B . 267 VAL HG21 1 1 
        2   8116 2 2  99 VAL HG22 H  6.298  49.158 23.701 1.00 . B B . 267 VAL HG22 1 1 
        2   8117 2 2  99 VAL HG23 H  6.463  49.007 25.451 1.00 . B B . 267 VAL HG23 1 1 
        2   8118 2 2  99 VAL N    N  9.800  51.041 25.887 1.00 . B B . 267 VAL N    1 1 
        2   8119 2 2  99 VAL O    O 10.349  48.344 26.205 1.00 . B B . 267 VAL O    1 1 
        2   8120 2 2 100 ALA C    C  9.302  45.823 26.569 1.00 . B B . 268 ALA C    1 1 
        2   8121 2 2 100 ALA CA   C  8.658  46.697 27.639 1.00 . B B . 268 ALA CA   1 1 
        2   8122 2 2 100 ALA CB   C  7.406  46.007 28.181 1.00 . B B . 268 ALA CB   1 1 
        2   8123 2 2 100 ALA H    H  7.404  48.356 27.228 1.00 . B B . 268 ALA H    1 1 
        2   8124 2 2 100 ALA HA   H  9.360  46.833 28.450 1.00 . B B . 268 ALA HA   1 1 
        2   8125 2 2 100 ALA HB1  H  7.643  44.986 28.442 1.00 . B B . 268 ALA HB1  1 1 
        2   8126 2 2 100 ALA HB2  H  6.633  46.014 27.425 1.00 . B B . 268 ALA HB2  1 1 
        2   8127 2 2 100 ALA HB3  H  7.055  46.530 29.058 1.00 . B B . 268 ALA HB3  1 1 
        2   8128 2 2 100 ALA N    N  8.309  48.003 27.094 1.00 . B B . 268 ALA N    1 1 
        2   8129 2 2 100 ALA O    O 10.330  45.189 26.807 1.00 . B B . 268 ALA O    1 1 
        2   8130 2 2 101 GLU C    C 10.731  45.113 24.214 1.00 . B B . 269 GLU C    1 1 
        2   8131 2 2 101 GLU CA   C  9.211  44.992 24.289 1.00 . B B . 269 GLU CA   1 1 
        2   8132 2 2 101 GLU CB   C  8.595  45.454 22.968 1.00 . B B . 269 GLU CB   1 1 
        2   8133 2 2 101 GLU CD   C  6.471  44.201 23.395 1.00 . B B . 269 GLU CD   1 1 
        2   8134 2 2 101 GLU CG   C  7.647  44.373 22.441 1.00 . B B . 269 GLU CG   1 1 
        2   8135 2 2 101 GLU H    H  7.872  46.318 25.258 1.00 . B B . 269 GLU H    1 1 
        2   8136 2 2 101 GLU HA   H  8.950  43.957 24.453 1.00 . B B . 269 GLU HA   1 1 
        2   8137 2 2 101 GLU HB2  H  8.044  46.369 23.128 1.00 . B B . 269 GLU HB2  1 1 
        2   8138 2 2 101 GLU HB3  H  9.377  45.626 22.245 1.00 . B B . 269 GLU HB3  1 1 
        2   8139 2 2 101 GLU HG2  H  7.280  44.662 21.468 1.00 . B B . 269 GLU HG2  1 1 
        2   8140 2 2 101 GLU HG3  H  8.180  43.438 22.359 1.00 . B B . 269 GLU HG3  1 1 
        2   8141 2 2 101 GLU N    N  8.689  45.793 25.390 1.00 . B B . 269 GLU N    1 1 
        2   8142 2 2 101 GLU O    O 11.445  44.111 24.229 1.00 . B B . 269 GLU O    1 1 
        2   8143 2 2 101 GLU OE1  O  6.274  45.074 24.227 1.00 . B B . 269 GLU OE1  1 1 
        2   8144 2 2 101 GLU OE2  O  5.783  43.200 23.283 1.00 . B B . 269 GLU OE2  1 1 
        2   8145 2 2 102 TRP C    C 13.281  46.532 25.441 1.00 . B B . 270 TRP C    1 1 
        2   8146 2 2 102 TRP CA   C 12.653  46.589 24.053 1.00 . B B . 270 TRP CA   1 1 
        2   8147 2 2 102 TRP CB   C 12.919  47.959 23.426 1.00 . B B . 270 TRP CB   1 1 
        2   8148 2 2 102 TRP CD1  C 13.324  47.230 21.041 1.00 . B B . 270 TRP CD1  1 1 
        2   8149 2 2 102 TRP CD2  C 15.140  48.173 21.975 1.00 . B B . 270 TRP CD2  1 1 
        2   8150 2 2 102 TRP CE2  C 15.502  47.817 20.654 1.00 . B B . 270 TRP CE2  1 1 
        2   8151 2 2 102 TRP CE3  C 16.111  48.790 22.785 1.00 . B B . 270 TRP CE3  1 1 
        2   8152 2 2 102 TRP CG   C 13.751  47.791 22.195 1.00 . B B . 270 TRP CG   1 1 
        2   8153 2 2 102 TRP CH2  C 17.734  48.676 20.973 1.00 . B B . 270 TRP CH2  1 1 
        2   8154 2 2 102 TRP CZ2  C 16.782  48.063 20.156 1.00 . B B . 270 TRP CZ2  1 1 
        2   8155 2 2 102 TRP CZ3  C 17.400  49.039 22.286 1.00 . B B . 270 TRP CZ3  1 1 
        2   8156 2 2 102 TRP H    H 10.600  47.108 24.122 1.00 . B B . 270 TRP H    1 1 
        2   8157 2 2 102 TRP HA   H 13.103  45.828 23.433 1.00 . B B . 270 TRP HA   1 1 
        2   8158 2 2 102 TRP HB2  H 11.981  48.424 23.165 1.00 . B B . 270 TRP HB2  1 1 
        2   8159 2 2 102 TRP HB3  H 13.447  48.582 24.133 1.00 . B B . 270 TRP HB3  1 1 
        2   8160 2 2 102 TRP HD1  H 12.334  46.835 20.862 1.00 . B B . 270 TRP HD1  1 1 
        2   8161 2 2 102 TRP HE1  H 14.313  46.898 19.210 1.00 . B B . 270 TRP HE1  1 1 
        2   8162 2 2 102 TRP HE3  H 15.863  49.074 23.798 1.00 . B B . 270 TRP HE3  1 1 
        2   8163 2 2 102 TRP HH2  H 18.726  48.869 20.596 1.00 . B B . 270 TRP HH2  1 1 
        2   8164 2 2 102 TRP HZ2  H 17.035  47.780 19.144 1.00 . B B . 270 TRP HZ2  1 1 
        2   8165 2 2 102 TRP HZ3  H 18.138  49.512 22.917 1.00 . B B . 270 TRP HZ3  1 1 
        2   8166 2 2 102 TRP N    N 11.216  46.348 24.131 1.00 . B B . 270 TRP N    1 1 
        2   8167 2 2 102 TRP NE1  N 14.361  47.245 20.126 1.00 . B B . 270 TRP NE1  1 1 
        2   8168 2 2 102 TRP O    O 14.402  46.047 25.607 1.00 . B B . 270 TRP O    1 1 
        2   8169 2 2 103 ALA C    C 13.511  45.631 28.209 1.00 . B B . 271 ALA C    1 1 
        2   8170 2 2 103 ALA CA   C 13.050  47.028 27.807 1.00 . B B . 271 ALA CA   1 1 
        2   8171 2 2 103 ALA CB   C 11.949  47.498 28.762 1.00 . B B . 271 ALA CB   1 1 
        2   8172 2 2 103 ALA H    H 11.668  47.402 26.245 1.00 . B B . 271 ALA H    1 1 
        2   8173 2 2 103 ALA HA   H 13.885  47.707 27.878 1.00 . B B . 271 ALA HA   1 1 
        2   8174 2 2 103 ALA HB1  H 12.395  48.022 29.594 1.00 . B B . 271 ALA HB1  1 1 
        2   8175 2 2 103 ALA HB2  H 11.398  46.643 29.125 1.00 . B B . 271 ALA HB2  1 1 
        2   8176 2 2 103 ALA HB3  H 11.279  48.161 28.235 1.00 . B B . 271 ALA HB3  1 1 
        2   8177 2 2 103 ALA N    N 12.553  47.029 26.436 1.00 . B B . 271 ALA N    1 1 
        2   8178 2 2 103 ALA O    O 14.637  45.447 28.671 1.00 . B B . 271 ALA O    1 1 
        2   8179 2 2 104 VAL C    C 14.040  42.727 27.449 1.00 . B B . 272 VAL C    1 1 
        2   8180 2 2 104 VAL CA   C 12.962  43.271 28.380 1.00 . B B . 272 VAL CA   1 1 
        2   8181 2 2 104 VAL CB   C 11.710  42.396 28.282 1.00 . B B . 272 VAL CB   1 1 
        2   8182 2 2 104 VAL CG1  C 10.604  42.985 29.161 1.00 . B B . 272 VAL CG1  1 1 
        2   8183 2 2 104 VAL CG2  C 11.235  42.349 26.830 1.00 . B B . 272 VAL CG2  1 1 
        2   8184 2 2 104 VAL H    H 11.749  44.854 27.661 1.00 . B B . 272 VAL H    1 1 
        2   8185 2 2 104 VAL HA   H 13.327  43.245 29.396 1.00 . B B . 272 VAL HA   1 1 
        2   8186 2 2 104 VAL HB   H 11.943  41.397 28.620 1.00 . B B . 272 VAL HB   1 1 
        2   8187 2 2 104 VAL HG11 H  9.668  42.495 28.936 1.00 . B B . 272 VAL HG11 1 1 
        2   8188 2 2 104 VAL HG12 H 10.514  44.043 28.965 1.00 . B B . 272 VAL HG12 1 1 
        2   8189 2 2 104 VAL HG13 H 10.851  42.830 30.201 1.00 . B B . 272 VAL HG13 1 1 
        2   8190 2 2 104 VAL HG21 H 11.625  41.462 26.351 1.00 . B B . 272 VAL HG21 1 1 
        2   8191 2 2 104 VAL HG22 H 11.587  43.225 26.306 1.00 . B B . 272 VAL HG22 1 1 
        2   8192 2 2 104 VAL HG23 H 10.155  42.325 26.804 1.00 . B B . 272 VAL HG23 1 1 
        2   8193 2 2 104 VAL N    N 12.632  44.650 28.031 1.00 . B B . 272 VAL N    1 1 
        2   8194 2 2 104 VAL O    O 14.860  41.901 27.850 1.00 . B B . 272 VAL O    1 1 
        2   8195 2 2 105 LYS C    C 16.383  43.360 25.522 1.00 . B B . 273 LYS C    1 1 
        2   8196 2 2 105 LYS CA   C 15.017  42.749 25.226 1.00 . B B . 273 LYS CA   1 1 
        2   8197 2 2 105 LYS CB   C 14.572  43.149 23.818 1.00 . B B . 273 LYS CB   1 1 
        2   8198 2 2 105 LYS CD   C 15.211  42.997 21.408 1.00 . B B . 273 LYS CD   1 1 
        2   8199 2 2 105 LYS CE   C 14.161  42.232 20.598 1.00 . B B . 273 LYS CE   1 1 
        2   8200 2 2 105 LYS CG   C 15.367  42.349 22.785 1.00 . B B . 273 LYS CG   1 1 
        2   8201 2 2 105 LYS H    H 13.357  43.854 25.943 1.00 . B B . 273 LYS H    1 1 
        2   8202 2 2 105 LYS HA   H 15.096  41.674 25.274 1.00 . B B . 273 LYS HA   1 1 
        2   8203 2 2 105 LYS HB2  H 13.519  42.941 23.703 1.00 . B B . 273 LYS HB2  1 1 
        2   8204 2 2 105 LYS HB3  H 14.750  44.204 23.670 1.00 . B B . 273 LYS HB3  1 1 
        2   8205 2 2 105 LYS HD2  H 14.894  44.025 21.527 1.00 . B B . 273 LYS HD2  1 1 
        2   8206 2 2 105 LYS HD3  H 16.155  42.970 20.887 1.00 . B B . 273 LYS HD3  1 1 
        2   8207 2 2 105 LYS HE2  H 13.303  42.033 21.221 1.00 . B B . 273 LYS HE2  1 1 
        2   8208 2 2 105 LYS HE3  H 13.861  42.825 19.746 1.00 . B B . 273 LYS HE3  1 1 
        2   8209 2 2 105 LYS HG2  H 16.412  42.340 23.063 1.00 . B B . 273 LYS HG2  1 1 
        2   8210 2 2 105 LYS HG3  H 14.996  41.337 22.748 1.00 . B B . 273 LYS HG3  1 1 
        2   8211 2 2 105 LYS HZ1  H 14.192  40.589 19.321 1.00 . B B . 273 LYS HZ1  1 1 
        2   8212 2 2 105 LYS HZ2  H 14.715  40.246 20.901 1.00 . B B . 273 LYS HZ2  1 1 
        2   8213 2 2 105 LYS HZ3  H 15.730  41.093 19.832 1.00 . B B . 273 LYS HZ3  1 1 
        2   8214 2 2 105 LYS N    N 14.034  43.196 26.206 1.00 . B B . 273 LYS N    1 1 
        2   8215 2 2 105 LYS NZ   N 14.744  40.943 20.127 1.00 . B B . 273 LYS NZ   1 1 
        2   8216 2 2 105 LYS O    O 17.391  42.653 25.580 1.00 . B B . 273 LYS O    1 1 
        2   8217 2 2 106 THR C    C 18.215  44.932 27.351 1.00 . B B . 274 THR C    1 1 
        2   8218 2 2 106 THR CA   C 17.660  45.370 25.999 1.00 . B B . 274 THR CA   1 1 
        2   8219 2 2 106 THR CB   C 17.426  46.883 26.006 1.00 . B B . 274 THR CB   1 1 
        2   8220 2 2 106 THR CG2  C 18.772  47.609 25.999 1.00 . B B . 274 THR CG2  1 1 
        2   8221 2 2 106 THR H    H 15.576  45.186 25.653 1.00 . B B . 274 THR H    1 1 
        2   8222 2 2 106 THR HA   H 18.380  45.132 25.230 1.00 . B B . 274 THR HA   1 1 
        2   8223 2 2 106 THR HB   H 16.878  47.159 26.893 1.00 . B B . 274 THR HB   1 1 
        2   8224 2 2 106 THR HG1  H 15.754  47.293 25.103 1.00 . B B . 274 THR HG1  1 1 
        2   8225 2 2 106 THR HG21 H 18.740  48.434 26.694 1.00 . B B . 274 THR HG21 1 1 
        2   8226 2 2 106 THR HG22 H 18.973  47.982 25.005 1.00 . B B . 274 THR HG22 1 1 
        2   8227 2 2 106 THR HG23 H 19.554  46.922 26.289 1.00 . B B . 274 THR HG23 1 1 
        2   8228 2 2 106 THR N    N 16.411  44.675 25.709 1.00 . B B . 274 THR N    1 1 
        2   8229 2 2 106 THR O    O 19.356  44.477 27.446 1.00 . B B . 274 THR O    1 1 
        2   8230 2 2 106 THR OG1  O 16.680  47.250 24.855 1.00 . B B . 274 THR OG1  1 1 
        2   8231 2 2 107 VAL C    C 18.461  43.304 29.720 1.00 . B B . 275 VAL C    1 1 
        2   8232 2 2 107 VAL CA   C 17.825  44.689 29.736 1.00 . B B . 275 VAL CA   1 1 
        2   8233 2 2 107 VAL CB   C 16.621  44.691 30.680 1.00 . B B . 275 VAL CB   1 1 
        2   8234 2 2 107 VAL CG1  C 17.054  44.185 32.057 1.00 . B B . 275 VAL CG1  1 1 
        2   8235 2 2 107 VAL CG2  C 16.077  46.115 30.809 1.00 . B B . 275 VAL CG2  1 1 
        2   8236 2 2 107 VAL H    H 16.505  45.442 28.257 1.00 . B B . 275 VAL H    1 1 
        2   8237 2 2 107 VAL HA   H 18.550  45.405 30.093 1.00 . B B . 275 VAL HA   1 1 
        2   8238 2 2 107 VAL HB   H 15.853  44.043 30.285 1.00 . B B . 275 VAL HB   1 1 
        2   8239 2 2 107 VAL HG11 H 17.103  43.107 32.047 1.00 . B B . 275 VAL HG11 1 1 
        2   8240 2 2 107 VAL HG12 H 16.338  44.505 32.800 1.00 . B B . 275 VAL HG12 1 1 
        2   8241 2 2 107 VAL HG13 H 18.027  44.586 32.300 1.00 . B B . 275 VAL HG13 1 1 
        2   8242 2 2 107 VAL HG21 H 16.313  46.672 29.914 1.00 . B B . 275 VAL HG21 1 1 
        2   8243 2 2 107 VAL HG22 H 16.528  46.596 31.664 1.00 . B B . 275 VAL HG22 1 1 
        2   8244 2 2 107 VAL HG23 H 15.005  46.081 30.940 1.00 . B B . 275 VAL HG23 1 1 
        2   8245 2 2 107 VAL N    N 17.403  45.074 28.392 1.00 . B B . 275 VAL N    1 1 
        2   8246 2 2 107 VAL O    O 19.600  43.129 30.156 1.00 . B B . 275 VAL O    1 1 
        2   8247 2 2 108 ILE C    C 19.521  40.900 28.353 1.00 . B B . 276 ILE C    1 1 
        2   8248 2 2 108 ILE CA   C 18.222  40.954 29.152 1.00 . B B . 276 ILE CA   1 1 
        2   8249 2 2 108 ILE CB   C 17.180  40.046 28.499 1.00 . B B . 276 ILE CB   1 1 
        2   8250 2 2 108 ILE CD1  C 15.630  40.528 30.398 1.00 . B B . 276 ILE CD1  1 1 
        2   8251 2 2 108 ILE CG1  C 16.300  39.420 29.583 1.00 . B B . 276 ILE CG1  1 1 
        2   8252 2 2 108 ILE CG2  C 17.887  38.938 27.715 1.00 . B B . 276 ILE CG2  1 1 
        2   8253 2 2 108 ILE H    H 16.818  42.521 28.886 1.00 . B B . 276 ILE H    1 1 
        2   8254 2 2 108 ILE HA   H 18.413  40.603 30.155 1.00 . B B . 276 ILE HA   1 1 
        2   8255 2 2 108 ILE HB   H 16.567  40.628 27.826 1.00 . B B . 276 ILE HB   1 1 
        2   8256 2 2 108 ILE HD11 H 16.089  40.585 31.374 1.00 . B B . 276 ILE HD11 1 1 
        2   8257 2 2 108 ILE HD12 H 14.578  40.307 30.509 1.00 . B B . 276 ILE HD12 1 1 
        2   8258 2 2 108 ILE HD13 H 15.747  41.473 29.890 1.00 . B B . 276 ILE HD13 1 1 
        2   8259 2 2 108 ILE HG12 H 15.543  38.805 29.120 1.00 . B B . 276 ILE HG12 1 1 
        2   8260 2 2 108 ILE HG13 H 16.909  38.813 30.236 1.00 . B B . 276 ILE HG13 1 1 
        2   8261 2 2 108 ILE HG21 H 18.702  38.545 28.305 1.00 . B B . 276 ILE HG21 1 1 
        2   8262 2 2 108 ILE HG22 H 18.272  39.341 26.791 1.00 . B B . 276 ILE HG22 1 1 
        2   8263 2 2 108 ILE HG23 H 17.185  38.148 27.498 1.00 . B B . 276 ILE HG23 1 1 
        2   8264 2 2 108 ILE N    N 17.720  42.322 29.218 1.00 . B B . 276 ILE N    1 1 
        2   8265 2 2 108 ILE O    O 20.475  40.226 28.745 1.00 . B B . 276 ILE O    1 1 
        2   8266 2 2 109 GLU C    C 21.915  42.252 27.131 1.00 . B B . 277 GLU C    1 1 
        2   8267 2 2 109 GLU CA   C 20.737  41.637 26.385 1.00 . B B . 277 GLU CA   1 1 
        2   8268 2 2 109 GLU CB   C 20.456  42.444 25.115 1.00 . B B . 277 GLU CB   1 1 
        2   8269 2 2 109 GLU CD   C 21.096  42.683 22.708 1.00 . B B . 277 GLU CD   1 1 
        2   8270 2 2 109 GLU CG   C 21.524  42.133 24.066 1.00 . B B . 277 GLU CG   1 1 
        2   8271 2 2 109 GLU H    H 18.760  42.128 26.968 1.00 . B B . 277 GLU H    1 1 
        2   8272 2 2 109 GLU HA   H 20.989  40.624 26.104 1.00 . B B . 277 GLU HA   1 1 
        2   8273 2 2 109 GLU HB2  H 19.482  42.179 24.728 1.00 . B B . 277 GLU HB2  1 1 
        2   8274 2 2 109 GLU HB3  H 20.477  43.498 25.348 1.00 . B B . 277 GLU HB3  1 1 
        2   8275 2 2 109 GLU HG2  H 22.459  42.590 24.358 1.00 . B B . 277 GLU HG2  1 1 
        2   8276 2 2 109 GLU HG3  H 21.654  41.064 23.992 1.00 . B B . 277 GLU HG3  1 1 
        2   8277 2 2 109 GLU N    N 19.550  41.612 27.230 1.00 . B B . 277 GLU N    1 1 
        2   8278 2 2 109 GLU O    O 23.048  41.788 27.013 1.00 . B B . 277 GLU O    1 1 
        2   8279 2 2 109 GLU OE1  O 21.395  43.833 22.436 1.00 . B B . 277 GLU OE1  1 1 
        2   8280 2 2 109 GLU OE2  O 20.478  41.943 21.961 1.00 . B B . 277 GLU OE2  1 1 
        2   8281 2 2 110 LYS C    C 23.199  43.072 29.779 1.00 . B B . 278 LYS C    1 1 
        2   8282 2 2 110 LYS CA   C 22.686  43.975 28.661 1.00 . B B . 278 LYS CA   1 1 
        2   8283 2 2 110 LYS CB   C 22.144  45.273 29.258 1.00 . B B . 278 LYS CB   1 1 
        2   8284 2 2 110 LYS CD   C 22.873  46.430 31.350 1.00 . B B . 278 LYS CD   1 1 
        2   8285 2 2 110 LYS CE   C 21.564  47.219 31.306 1.00 . B B . 278 LYS CE   1 1 
        2   8286 2 2 110 LYS CG   C 23.285  46.043 29.927 1.00 . B B . 278 LYS CG   1 1 
        2   8287 2 2 110 LYS H    H 20.717  43.630 27.953 1.00 . B B . 278 LYS H    1 1 
        2   8288 2 2 110 LYS HA   H 23.505  44.210 27.998 1.00 . B B . 278 LYS HA   1 1 
        2   8289 2 2 110 LYS HB2  H 21.713  45.877 28.474 1.00 . B B . 278 LYS HB2  1 1 
        2   8290 2 2 110 LYS HB3  H 21.388  45.044 29.993 1.00 . B B . 278 LYS HB3  1 1 
        2   8291 2 2 110 LYS HD2  H 22.739  45.536 31.940 1.00 . B B . 278 LYS HD2  1 1 
        2   8292 2 2 110 LYS HD3  H 23.645  47.042 31.794 1.00 . B B . 278 LYS HD3  1 1 
        2   8293 2 2 110 LYS HE2  H 21.695  48.163 31.814 1.00 . B B . 278 LYS HE2  1 1 
        2   8294 2 2 110 LYS HE3  H 21.286  47.398 30.278 1.00 . B B . 278 LYS HE3  1 1 
        2   8295 2 2 110 LYS HG2  H 24.166  45.419 29.964 1.00 . B B . 278 LYS HG2  1 1 
        2   8296 2 2 110 LYS HG3  H 23.499  46.936 29.362 1.00 . B B . 278 LYS HG3  1 1 
        2   8297 2 2 110 LYS HZ1  H 19.905  45.961 31.266 1.00 . B B . 278 LYS HZ1  1 1 
        2   8298 2 2 110 LYS HZ2  H 19.896  47.079 32.545 1.00 . B B . 278 LYS HZ2  1 1 
        2   8299 2 2 110 LYS HZ3  H 20.920  45.724 32.604 1.00 . B B . 278 LYS HZ3  1 1 
        2   8300 2 2 110 LYS N    N 21.639  43.302 27.898 1.00 . B B . 278 LYS N    1 1 
        2   8301 2 2 110 LYS NZ   N 20.490  46.436 31.981 1.00 . B B . 278 LYS NZ   1 1 
        2   8302 2 2 110 LYS O    O 24.388  43.075 30.095 1.00 . B B . 278 LYS O    1 1 
        2   8303 2 2 111 PHE C    C 23.471  40.218 30.913 1.00 . B B . 279 PHE C    1 1 
        2   8304 2 2 111 PHE CA   C 22.666  41.396 31.453 1.00 . B B . 279 PHE CA   1 1 
        2   8305 2 2 111 PHE CB   C 21.411  40.879 32.158 1.00 . B B . 279 PHE CB   1 1 
        2   8306 2 2 111 PHE CD1  C 21.272  43.095 33.353 1.00 . B B . 279 PHE CD1  1 1 
        2   8307 2 2 111 PHE CD2  C 20.804  41.068 34.599 1.00 . B B . 279 PHE CD2  1 1 
        2   8308 2 2 111 PHE CE1  C 21.035  43.856 34.504 1.00 . B B . 279 PHE CE1  1 1 
        2   8309 2 2 111 PHE CE2  C 20.568  41.828 35.749 1.00 . B B . 279 PHE CE2  1 1 
        2   8310 2 2 111 PHE CG   C 21.157  41.700 33.400 1.00 . B B . 279 PHE CG   1 1 
        2   8311 2 2 111 PHE CZ   C 20.684  43.222 35.702 1.00 . B B . 279 PHE CZ   1 1 
        2   8312 2 2 111 PHE H    H 21.361  42.340 30.077 1.00 . B B . 279 PHE H    1 1 
        2   8313 2 2 111 PHE HA   H 23.270  41.935 32.168 1.00 . B B . 279 PHE HA   1 1 
        2   8314 2 2 111 PHE HB2  H 20.565  40.961 31.493 1.00 . B B . 279 PHE HB2  1 1 
        2   8315 2 2 111 PHE HB3  H 21.553  39.846 32.435 1.00 . B B . 279 PHE HB3  1 1 
        2   8316 2 2 111 PHE HD1  H 21.543  43.583 32.429 1.00 . B B . 279 PHE HD1  1 1 
        2   8317 2 2 111 PHE HD2  H 20.716  39.992 34.634 1.00 . B B . 279 PHE HD2  1 1 
        2   8318 2 2 111 PHE HE1  H 21.124  44.932 34.468 1.00 . B B . 279 PHE HE1  1 1 
        2   8319 2 2 111 PHE HE2  H 20.298  41.339 36.674 1.00 . B B . 279 PHE HE2  1 1 
        2   8320 2 2 111 PHE HZ   H 20.502  43.810 36.591 1.00 . B B . 279 PHE HZ   1 1 
        2   8321 2 2 111 PHE N    N 22.294  42.300 30.372 1.00 . B B . 279 PHE N    1 1 
        2   8322 2 2 111 PHE O    O 24.354  39.694 31.592 1.00 . B B . 279 PHE O    1 1 
        2   8323 2 2 112 ALA C    C 25.318  39.056 28.799 1.00 . B B . 280 ALA C    1 1 
        2   8324 2 2 112 ALA CA   C 23.862  38.690 29.067 1.00 . B B . 280 ALA CA   1 1 
        2   8325 2 2 112 ALA CB   C 23.179  38.309 27.753 1.00 . B B . 280 ALA CB   1 1 
        2   8326 2 2 112 ALA H    H 22.448  40.265 29.194 1.00 . B B . 280 ALA H    1 1 
        2   8327 2 2 112 ALA HA   H 23.830  37.843 29.736 1.00 . B B . 280 ALA HA   1 1 
        2   8328 2 2 112 ALA HB1  H 22.802  39.200 27.273 1.00 . B B . 280 ALA HB1  1 1 
        2   8329 2 2 112 ALA HB2  H 22.359  37.634 27.955 1.00 . B B . 280 ALA HB2  1 1 
        2   8330 2 2 112 ALA HB3  H 23.892  37.826 27.103 1.00 . B B . 280 ALA HB3  1 1 
        2   8331 2 2 112 ALA N    N 23.160  39.808 29.688 1.00 . B B . 280 ALA N    1 1 
        2   8332 2 2 112 ALA O    O 26.210  38.215 28.910 1.00 . B B . 280 ALA O    1 1 
        2   8333 2 2 113 GLU C    C 27.708  40.898 29.455 1.00 . B B . 281 GLU C    1 1 
        2   8334 2 2 113 GLU CA   C 26.904  40.783 28.165 1.00 . B B . 281 GLU CA   1 1 
        2   8335 2 2 113 GLU CB   C 26.852  42.145 27.469 1.00 . B B . 281 GLU CB   1 1 
        2   8336 2 2 113 GLU CD   C 25.940  40.554 25.767 1.00 . B B . 281 GLU CD   1 1 
        2   8337 2 2 113 GLU CG   C 26.067  42.021 26.161 1.00 . B B . 281 GLU CG   1 1 
        2   8338 2 2 113 GLU H    H 24.801  40.943 28.375 1.00 . B B . 281 GLU H    1 1 
        2   8339 2 2 113 GLU HA   H 27.390  40.075 27.511 1.00 . B B . 281 GLU HA   1 1 
        2   8340 2 2 113 GLU HB2  H 26.366  42.861 28.115 1.00 . B B . 281 GLU HB2  1 1 
        2   8341 2 2 113 GLU HB3  H 27.857  42.477 27.254 1.00 . B B . 281 GLU HB3  1 1 
        2   8342 2 2 113 GLU HG2  H 25.083  42.444 26.294 1.00 . B B . 281 GLU HG2  1 1 
        2   8343 2 2 113 GLU HG3  H 26.587  42.557 25.381 1.00 . B B . 281 GLU HG3  1 1 
        2   8344 2 2 113 GLU N    N 25.552  40.316 28.447 1.00 . B B . 281 GLU N    1 1 
        2   8345 2 2 113 GLU O    O 28.884  40.533 29.499 1.00 . B B . 281 GLU O    1 1 
        2   8346 2 2 113 GLU OE1  O 26.857  40.047 25.141 1.00 . B B . 281 GLU OE1  1 1 
        2   8347 2 2 113 GLU OE2  O 24.928  39.958 26.097 1.00 . B B . 281 GLU OE2  1 1 
        2   8348 2 2 114 GLN C    C 28.178  40.215 32.335 1.00 . B B . 282 GLN C    1 1 
        2   8349 2 2 114 GLN CA   C 27.737  41.570 31.789 1.00 . B B . 282 GLN CA   1 1 
        2   8350 2 2 114 GLN CB   C 26.794  42.243 32.786 1.00 . B B . 282 GLN CB   1 1 
        2   8351 2 2 114 GLN CD   C 25.715  44.412 33.417 1.00 . B B . 282 GLN CD   1 1 
        2   8352 2 2 114 GLN CG   C 26.548  43.691 32.360 1.00 . B B . 282 GLN CG   1 1 
        2   8353 2 2 114 GLN H    H 26.134  41.685 30.408 1.00 . B B . 282 GLN H    1 1 
        2   8354 2 2 114 GLN HA   H 28.608  42.195 31.657 1.00 . B B . 282 GLN HA   1 1 
        2   8355 2 2 114 GLN HB2  H 25.855  41.710 32.810 1.00 . B B . 282 GLN HB2  1 1 
        2   8356 2 2 114 GLN HB3  H 27.241  42.230 33.770 1.00 . B B . 282 GLN HB3  1 1 
        2   8357 2 2 114 GLN HE21 H 24.944  42.739 34.159 1.00 . B B . 282 GLN HE21 1 1 
        2   8358 2 2 114 GLN HE22 H 24.428  44.173 34.909 1.00 . B B . 282 GLN HE22 1 1 
        2   8359 2 2 114 GLN HG2  H 27.497  44.196 32.246 1.00 . B B . 282 GLN HG2  1 1 
        2   8360 2 2 114 GLN HG3  H 26.020  43.704 31.419 1.00 . B B . 282 GLN HG3  1 1 
        2   8361 2 2 114 GLN N    N 27.070  41.410 30.502 1.00 . B B . 282 GLN N    1 1 
        2   8362 2 2 114 GLN NE2  N 24.968  43.717 34.229 1.00 . B B . 282 GLN NE2  1 1 
        2   8363 2 2 114 GLN O    O 29.280  40.079 32.867 1.00 . B B . 282 GLN O    1 1 
        2   8364 2 2 114 GLN OE1  O 25.747  45.639 33.501 1.00 . B B . 282 GLN OE1  1 1 
        2   8365 2 2 115 PHE C    C 28.691  37.227 31.812 1.00 . B B . 283 PHE C    1 1 
        2   8366 2 2 115 PHE CA   C 27.622  37.879 32.685 1.00 . B B . 283 PHE CA   1 1 
        2   8367 2 2 115 PHE CB   C 26.361  37.014 32.678 1.00 . B B . 283 PHE CB   1 1 
        2   8368 2 2 115 PHE CD1  C 24.032  37.081 33.642 1.00 . B B . 283 PHE CD1  1 1 
        2   8369 2 2 115 PHE CD2  C 25.588  38.843 34.231 1.00 . B B . 283 PHE CD2  1 1 
        2   8370 2 2 115 PHE CE1  C 23.050  37.681 34.438 1.00 . B B . 283 PHE CE1  1 1 
        2   8371 2 2 115 PHE CE2  C 24.608  39.445 35.028 1.00 . B B . 283 PHE CE2  1 1 
        2   8372 2 2 115 PHE CG   C 25.301  37.662 33.538 1.00 . B B . 283 PHE CG   1 1 
        2   8373 2 2 115 PHE CZ   C 23.338  38.862 35.133 1.00 . B B . 283 PHE CZ   1 1 
        2   8374 2 2 115 PHE H    H 26.448  39.385 31.769 1.00 . B B . 283 PHE H    1 1 
        2   8375 2 2 115 PHE HA   H 27.991  37.948 33.698 1.00 . B B . 283 PHE HA   1 1 
        2   8376 2 2 115 PHE HB2  H 25.994  36.917 31.666 1.00 . B B . 283 PHE HB2  1 1 
        2   8377 2 2 115 PHE HB3  H 26.592  36.035 33.071 1.00 . B B . 283 PHE HB3  1 1 
        2   8378 2 2 115 PHE HD1  H 23.810  36.167 33.106 1.00 . B B . 283 PHE HD1  1 1 
        2   8379 2 2 115 PHE HD2  H 26.568  39.291 34.152 1.00 . B B . 283 PHE HD2  1 1 
        2   8380 2 2 115 PHE HE1  H 22.072  37.233 34.520 1.00 . B B . 283 PHE HE1  1 1 
        2   8381 2 2 115 PHE HE2  H 24.829  40.355 35.562 1.00 . B B . 283 PHE HE2  1 1 
        2   8382 2 2 115 PHE HZ   H 22.580  39.326 35.748 1.00 . B B . 283 PHE HZ   1 1 
        2   8383 2 2 115 PHE N    N 27.311  39.218 32.201 1.00 . B B . 283 PHE N    1 1 
        2   8384 2 2 115 PHE O    O 29.544  36.490 32.305 1.00 . B B . 283 PHE O    1 1 
        2   8385 2 2 116 ALA C    C 31.013  37.438 29.909 1.00 . B B . 284 ALA C    1 1 
        2   8386 2 2 116 ALA CA   C 29.608  36.946 29.582 1.00 . B B . 284 ALA CA   1 1 
        2   8387 2 2 116 ALA CB   C 29.247  37.343 28.149 1.00 . B B . 284 ALA CB   1 1 
        2   8388 2 2 116 ALA H    H 27.937  38.105 30.178 1.00 . B B . 284 ALA H    1 1 
        2   8389 2 2 116 ALA HA   H 29.586  35.869 29.660 1.00 . B B . 284 ALA HA   1 1 
        2   8390 2 2 116 ALA HB1  H 30.146  37.393 27.553 1.00 . B B . 284 ALA HB1  1 1 
        2   8391 2 2 116 ALA HB2  H 28.764  38.309 28.155 1.00 . B B . 284 ALA HB2  1 1 
        2   8392 2 2 116 ALA HB3  H 28.576  36.608 27.730 1.00 . B B . 284 ALA HB3  1 1 
        2   8393 2 2 116 ALA N    N 28.639  37.508 30.514 1.00 . B B . 284 ALA N    1 1 
        2   8394 2 2 116 ALA O    O 31.970  36.661 29.910 1.00 . B B . 284 ALA O    1 1 
        2   8395 2 2 117 ALA C    C 33.192  38.420 31.483 1.00 . B B . 285 ALA C    1 1 
        2   8396 2 2 117 ALA CA   C 32.427  39.316 30.514 1.00 . B B . 285 ALA CA   1 1 
        2   8397 2 2 117 ALA CB   C 32.233  40.699 31.141 1.00 . B B . 285 ALA CB   1 1 
        2   8398 2 2 117 ALA H    H 30.338  39.302 30.171 1.00 . B B . 285 ALA H    1 1 
        2   8399 2 2 117 ALA HA   H 33.004  39.423 29.607 1.00 . B B . 285 ALA HA   1 1 
        2   8400 2 2 117 ALA HB1  H 31.373  41.178 30.695 1.00 . B B . 285 ALA HB1  1 1 
        2   8401 2 2 117 ALA HB2  H 33.113  41.300 30.965 1.00 . B B . 285 ALA HB2  1 1 
        2   8402 2 2 117 ALA HB3  H 32.075  40.593 32.204 1.00 . B B . 285 ALA HB3  1 1 
        2   8403 2 2 117 ALA N    N 31.133  38.732 30.187 1.00 . B B . 285 ALA N    1 1 
        2   8404 2 2 117 ALA O    O 34.420  38.357 31.448 1.00 . B B . 285 ALA O    1 1 
        2   8405 2 2 118 LEU C    C 33.825  35.711 32.616 1.00 . B B . 286 LEU C    1 1 
        2   8406 2 2 118 LEU CA   C 33.074  36.836 33.321 1.00 . B B . 286 LEU CA   1 1 
        2   8407 2 2 118 LEU CB   C 32.004  36.243 34.239 1.00 . B B . 286 LEU CB   1 1 
        2   8408 2 2 118 LEU CD1  C 33.390  36.566 36.292 1.00 . B B . 286 LEU CD1  1 1 
        2   8409 2 2 118 LEU CD2  C 31.987  38.442 35.423 1.00 . B B . 286 LEU CD2  1 1 
        2   8410 2 2 118 LEU CG   C 32.070  36.925 35.607 1.00 . B B . 286 LEU CG   1 1 
        2   8411 2 2 118 LEU H    H 31.481  37.818 32.327 1.00 . B B . 286 LEU H    1 1 
        2   8412 2 2 118 LEU HA   H 33.772  37.402 33.919 1.00 . B B . 286 LEU HA   1 1 
        2   8413 2 2 118 LEU HB2  H 31.028  36.402 33.804 1.00 . B B . 286 LEU HB2  1 1 
        2   8414 2 2 118 LEU HB3  H 32.179  35.184 34.358 1.00 . B B . 286 LEU HB3  1 1 
        2   8415 2 2 118 LEU HD11 H 33.917  35.835 35.699 1.00 . B B . 286 LEU HD11 1 1 
        2   8416 2 2 118 LEU HD12 H 33.187  36.158 37.272 1.00 . B B . 286 LEU HD12 1 1 
        2   8417 2 2 118 LEU HD13 H 33.996  37.454 36.391 1.00 . B B . 286 LEU HD13 1 1 
        2   8418 2 2 118 LEU HD21 H 31.709  38.666 34.404 1.00 . B B . 286 LEU HD21 1 1 
        2   8419 2 2 118 LEU HD22 H 32.948  38.884 35.641 1.00 . B B . 286 LEU HD22 1 1 
        2   8420 2 2 118 LEU HD23 H 31.243  38.844 36.097 1.00 . B B . 286 LEU HD23 1 1 
        2   8421 2 2 118 LEU HG   H 31.245  36.587 36.217 1.00 . B B . 286 LEU HG   1 1 
        2   8422 2 2 118 LEU N    N 32.455  37.728 32.346 1.00 . B B . 286 LEU N    1 1 
        2   8423 2 2 118 LEU O    O 33.588  35.437 31.439 1.00 . B B . 286 LEU O    1 1 
        2   8424 2 2 119 SER C    C 35.075  32.635 33.378 1.00 . B B . 287 SER C    1 1 
        2   8425 2 2 119 SER CA   C 35.507  33.968 32.777 1.00 . B B . 287 SER CA   1 1 
        2   8426 2 2 119 SER CB   C 36.995  34.194 33.045 1.00 . B B . 287 SER CB   1 1 
        2   8427 2 2 119 SER H    H 34.874  35.325 34.275 1.00 . B B . 287 SER H    1 1 
        2   8428 2 2 119 SER HA   H 35.348  33.940 31.709 1.00 . B B . 287 SER HA   1 1 
        2   8429 2 2 119 SER HB2  H 37.570  33.417 32.571 1.00 . B B . 287 SER HB2  1 1 
        2   8430 2 2 119 SER HB3  H 37.292  35.154 32.645 1.00 . B B . 287 SER HB3  1 1 
        2   8431 2 2 119 SER HG   H 36.874  33.331 34.786 1.00 . B B . 287 SER HG   1 1 
        2   8432 2 2 119 SER N    N 34.728  35.063 33.342 1.00 . B B . 287 SER N    1 1 
        2   8433 2 2 119 SER O    O 35.286  31.577 32.784 1.00 . B B . 287 SER O    1 1 
        2   8434 2 2 119 SER OG   O 37.230  34.157 34.448 1.00 . B B . 287 SER OG   1 1 
        2   8435 2 2 120 ASP C    C 33.011  30.730 34.359 1.00 . B B . 288 ASP C    1 1 
        2   8436 2 2 120 ASP CA   C 34.012  31.481 35.231 1.00 . B B . 288 ASP CA   1 1 
        2   8437 2 2 120 ASP CB   C 33.358  31.840 36.566 1.00 . B B . 288 ASP CB   1 1 
        2   8438 2 2 120 ASP CG   C 32.410  33.020 36.383 1.00 . B B . 288 ASP CG   1 1 
        2   8439 2 2 120 ASP H    H 34.328  33.562 34.986 1.00 . B B . 288 ASP H    1 1 
        2   8440 2 2 120 ASP HA   H 34.862  30.843 35.421 1.00 . B B . 288 ASP HA   1 1 
        2   8441 2 2 120 ASP HB2  H 32.804  30.989 36.934 1.00 . B B . 288 ASP HB2  1 1 
        2   8442 2 2 120 ASP HB3  H 34.124  32.105 37.281 1.00 . B B . 288 ASP HB3  1 1 
        2   8443 2 2 120 ASP N    N 34.470  32.692 34.560 1.00 . B B . 288 ASP N    1 1 
        2   8444 2 2 120 ASP O    O 31.815  31.017 34.382 1.00 . B B . 288 ASP O    1 1 
        2   8445 2 2 120 ASP OD1  O 32.887  34.143 36.380 1.00 . B B . 288 ASP OD1  1 1 
        2   8446 2 2 120 ASP OD2  O 31.221  32.783 36.247 1.00 . B B . 288 ASP OD2  1 1 
        2   8447 2 2 121 ASN C    C 31.679  28.136 33.536 1.00 . B B . 289 ASN C    1 1 
        2   8448 2 2 121 ASN CA   C 32.649  28.979 32.716 1.00 . B B . 289 ASN CA   1 1 
        2   8449 2 2 121 ASN CB   C 33.500  28.064 31.831 1.00 . B B . 289 ASN CB   1 1 
        2   8450 2 2 121 ASN CG   C 33.878  28.789 30.545 1.00 . B B . 289 ASN CG   1 1 
        2   8451 2 2 121 ASN H    H 34.472  29.581 33.614 1.00 . B B . 289 ASN H    1 1 
        2   8452 2 2 121 ASN HA   H 32.086  29.648 32.084 1.00 . B B . 289 ASN HA   1 1 
        2   8453 2 2 121 ASN HB2  H 34.399  27.787 32.364 1.00 . B B . 289 ASN HB2  1 1 
        2   8454 2 2 121 ASN HB3  H 32.937  27.175 31.590 1.00 . B B . 289 ASN HB3  1 1 
        2   8455 2 2 121 ASN HD21 H 33.190  27.351 29.360 1.00 . B B . 289 ASN HD21 1 1 
        2   8456 2 2 121 ASN HD22 H 33.861  28.689 28.561 1.00 . B B . 289 ASN HD22 1 1 
        2   8457 2 2 121 ASN N    N 33.511  29.767 33.591 1.00 . B B . 289 ASN N    1 1 
        2   8458 2 2 121 ASN ND2  N 33.622  28.230 29.394 1.00 . B B . 289 ASN ND2  1 1 
        2   8459 2 2 121 ASN O    O 30.576  27.827 33.083 1.00 . B B . 289 ASN O    1 1 
        2   8460 2 2 121 ASN OD1  O 34.421  29.893 30.588 1.00 . B B . 289 ASN OD1  1 1 
        2   8461 2 2 122 TYR C    C 29.928  27.674 35.890 1.00 . B B . 290 TYR C    1 1 
        2   8462 2 2 122 TYR CA   C 31.249  26.964 35.618 1.00 . B B . 290 TYR CA   1 1 
        2   8463 2 2 122 TYR CB   C 31.971  26.699 36.941 1.00 . B B . 290 TYR CB   1 1 
        2   8464 2 2 122 TYR CD1  C 34.338  26.264 36.191 1.00 . B B . 290 TYR CD1  1 1 
        2   8465 2 2 122 TYR CD2  C 33.008  24.403 36.998 1.00 . B B . 290 TYR CD2  1 1 
        2   8466 2 2 122 TYR CE1  C 35.417  25.398 35.970 1.00 . B B . 290 TYR CE1  1 1 
        2   8467 2 2 122 TYR CE2  C 34.088  23.538 36.778 1.00 . B B . 290 TYR CE2  1 1 
        2   8468 2 2 122 TYR CG   C 33.134  25.766 36.704 1.00 . B B . 290 TYR CG   1 1 
        2   8469 2 2 122 TYR CZ   C 35.291  24.035 36.265 1.00 . B B . 290 TYR CZ   1 1 
        2   8470 2 2 122 TYR H    H 32.982  28.045 35.051 1.00 . B B . 290 TYR H    1 1 
        2   8471 2 2 122 TYR HA   H 31.048  26.018 35.138 1.00 . B B . 290 TYR HA   1 1 
        2   8472 2 2 122 TYR HB2  H 32.336  27.633 37.345 1.00 . B B . 290 TYR HB2  1 1 
        2   8473 2 2 122 TYR HB3  H 31.286  26.248 37.642 1.00 . B B . 290 TYR HB3  1 1 
        2   8474 2 2 122 TYR HD1  H 34.436  27.315 35.964 1.00 . B B . 290 TYR HD1  1 1 
        2   8475 2 2 122 TYR HD2  H 32.080  24.019 37.395 1.00 . B B . 290 TYR HD2  1 1 
        2   8476 2 2 122 TYR HE1  H 36.345  25.782 35.574 1.00 . B B . 290 TYR HE1  1 1 
        2   8477 2 2 122 TYR HE2  H 33.990  22.486 37.006 1.00 . B B . 290 TYR HE2  1 1 
        2   8478 2 2 122 TYR HH   H 37.127  23.715 35.853 1.00 . B B . 290 TYR HH   1 1 
        2   8479 2 2 122 TYR N    N 32.095  27.770 34.743 1.00 . B B . 290 TYR N    1 1 
        2   8480 2 2 122 TYR O    O 28.965  27.060 36.347 1.00 . B B . 290 TYR O    1 1 
        2   8481 2 2 122 TYR OH   O 36.354  23.181 36.047 1.00 . B B . 290 TYR OH   1 1 
        2   8482 2 2 123 LEU C    C 28.529  30.815 34.733 1.00 . B B . 291 LEU C    1 1 
        2   8483 2 2 123 LEU CA   C 28.682  29.757 35.820 1.00 . B B . 291 LEU CA   1 1 
        2   8484 2 2 123 LEU CB   C 28.737  30.434 37.192 1.00 . B B . 291 LEU CB   1 1 
        2   8485 2 2 123 LEU CD1  C 29.598  28.714 38.786 1.00 . B B . 291 LEU CD1  1 1 
        2   8486 2 2 123 LEU CD2  C 27.672  30.164 39.434 1.00 . B B . 291 LEU CD2  1 1 
        2   8487 2 2 123 LEU CG   C 28.346  29.429 38.276 1.00 . B B . 291 LEU CG   1 1 
        2   8488 2 2 123 LEU H    H 30.690  29.407 35.241 1.00 . B B . 291 LEU H    1 1 
        2   8489 2 2 123 LEU HA   H 27.826  29.099 35.792 1.00 . B B . 291 LEU HA   1 1 
        2   8490 2 2 123 LEU HB2  H 29.740  30.791 37.376 1.00 . B B . 291 LEU HB2  1 1 
        2   8491 2 2 123 LEU HB3  H 28.050  31.266 37.211 1.00 . B B . 291 LEU HB3  1 1 
        2   8492 2 2 123 LEU HD11 H 30.439  28.963 38.155 1.00 . B B . 291 LEU HD11 1 1 
        2   8493 2 2 123 LEU HD12 H 29.438  27.647 38.766 1.00 . B B . 291 LEU HD12 1 1 
        2   8494 2 2 123 LEU HD13 H 29.805  29.028 39.798 1.00 . B B . 291 LEU HD13 1 1 
        2   8495 2 2 123 LEU HD21 H 26.599  30.136 39.305 1.00 . B B . 291 LEU HD21 1 1 
        2   8496 2 2 123 LEU HD22 H 28.006  31.192 39.450 1.00 . B B . 291 LEU HD22 1 1 
        2   8497 2 2 123 LEU HD23 H 27.936  29.687 40.367 1.00 . B B . 291 LEU HD23 1 1 
        2   8498 2 2 123 LEU HG   H 27.662  28.701 37.861 1.00 . B B . 291 LEU HG   1 1 
        2   8499 2 2 123 LEU N    N 29.891  28.971 35.604 1.00 . B B . 291 LEU N    1 1 
        2   8500 2 2 123 LEU O    O 27.484  30.911 34.090 1.00 . B B . 291 LEU O    1 1 
        2   8501 2 2 124 LYS C    C 28.673  32.235 32.344 1.00 . B B . 292 LYS C    1 1 
        2   8502 2 2 124 LYS CA   C 29.547  32.657 33.522 1.00 . B B . 292 LYS CA   1 1 
        2   8503 2 2 124 LYS CB   C 30.965  32.946 33.028 1.00 . B B . 292 LYS CB   1 1 
        2   8504 2 2 124 LYS CD   C 30.725  32.739 30.548 1.00 . B B . 292 LYS CD   1 1 
        2   8505 2 2 124 LYS CE   C 31.792  32.708 29.451 1.00 . B B . 292 LYS CE   1 1 
        2   8506 2 2 124 LYS CG   C 31.274  32.071 31.811 1.00 . B B . 292 LYS CG   1 1 
        2   8507 2 2 124 LYS H    H 30.384  31.486 35.077 1.00 . B B . 292 LYS H    1 1 
        2   8508 2 2 124 LYS HA   H 29.139  33.555 33.959 1.00 . B B . 292 LYS HA   1 1 
        2   8509 2 2 124 LYS HB2  H 31.044  33.989 32.751 1.00 . B B . 292 LYS HB2  1 1 
        2   8510 2 2 124 LYS HB3  H 31.673  32.728 33.814 1.00 . B B . 292 LYS HB3  1 1 
        2   8511 2 2 124 LYS HD2  H 29.847  32.208 30.213 1.00 . B B . 292 LYS HD2  1 1 
        2   8512 2 2 124 LYS HD3  H 30.467  33.765 30.767 1.00 . B B . 292 LYS HD3  1 1 
        2   8513 2 2 124 LYS HE2  H 32.571  32.016 29.728 1.00 . B B . 292 LYS HE2  1 1 
        2   8514 2 2 124 LYS HE3  H 31.341  32.392 28.521 1.00 . B B . 292 LYS HE3  1 1 
        2   8515 2 2 124 LYS HG2  H 32.342  31.946 31.720 1.00 . B B . 292 LYS HG2  1 1 
        2   8516 2 2 124 LYS HG3  H 30.808  31.105 31.935 1.00 . B B . 292 LYS HG3  1 1 
        2   8517 2 2 124 LYS HZ1  H 31.999  34.504 28.417 1.00 . B B . 292 LYS HZ1  1 1 
        2   8518 2 2 124 LYS HZ2  H 33.408  33.999 29.219 1.00 . B B . 292 LYS HZ2  1 1 
        2   8519 2 2 124 LYS HZ3  H 32.116  34.659 30.102 1.00 . B B . 292 LYS HZ3  1 1 
        2   8520 2 2 124 LYS N    N 29.578  31.608 34.534 1.00 . B B . 292 LYS N    1 1 
        2   8521 2 2 124 LYS NZ   N 32.372  34.071 29.285 1.00 . B B . 292 LYS NZ   1 1 
        2   8522 2 2 124 LYS O    O 27.935  33.046 31.787 1.00 . B B . 292 LYS O    1 1 
        2   8523 2 2 125 GLU C    C 26.492  30.719 31.084 1.00 . B B . 293 GLU C    1 1 
        2   8524 2 2 125 GLU CA   C 27.975  30.447 30.860 1.00 . B B . 293 GLU CA   1 1 
        2   8525 2 2 125 GLU CB   C 28.202  28.941 30.715 1.00 . B B . 293 GLU CB   1 1 
        2   8526 2 2 125 GLU CD   C 26.194  27.794 29.757 1.00 . B B . 293 GLU CD   1 1 
        2   8527 2 2 125 GLU CG   C 27.536  28.445 29.430 1.00 . B B . 293 GLU CG   1 1 
        2   8528 2 2 125 GLU H    H 29.370  30.361 32.454 1.00 . B B . 293 GLU H    1 1 
        2   8529 2 2 125 GLU HA   H 28.288  30.935 29.951 1.00 . B B . 293 GLU HA   1 1 
        2   8530 2 2 125 GLU HB2  H 29.265  28.740 30.669 1.00 . B B . 293 GLU HB2  1 1 
        2   8531 2 2 125 GLU HB3  H 27.774  28.426 31.561 1.00 . B B . 293 GLU HB3  1 1 
        2   8532 2 2 125 GLU HG2  H 27.375  29.280 28.764 1.00 . B B . 293 GLU HG2  1 1 
        2   8533 2 2 125 GLU HG3  H 28.175  27.720 28.949 1.00 . B B . 293 GLU HG3  1 1 
        2   8534 2 2 125 GLU N    N 28.762  30.963 31.971 1.00 . B B . 293 GLU N    1 1 
        2   8535 2 2 125 GLU O    O 25.699  30.706 30.143 1.00 . B B . 293 GLU O    1 1 
        2   8536 2 2 125 GLU OE1  O 26.125  27.096 30.755 1.00 . B B . 293 GLU OE1  1 1 
        2   8537 2 2 125 GLU OE2  O 25.257  28.004 29.004 1.00 . B B . 293 GLU OE2  1 1 
        2   8538 2 2 126 ARG C    C 24.101  32.158 31.632 1.00 . B B . 294 ARG C    1 1 
        2   8539 2 2 126 ARG CA   C 24.732  31.239 32.674 1.00 . B B . 294 ARG CA   1 1 
        2   8540 2 2 126 ARG CB   C 24.647  31.895 34.054 1.00 . B B . 294 ARG CB   1 1 
        2   8541 2 2 126 ARG CD   C 23.750  30.500 35.922 1.00 . B B . 294 ARG CD   1 1 
        2   8542 2 2 126 ARG CG   C 25.006  30.869 35.129 1.00 . B B . 294 ARG CG   1 1 
        2   8543 2 2 126 ARG CZ   C 22.752  28.579 34.819 1.00 . B B . 294 ARG CZ   1 1 
        2   8544 2 2 126 ARG H    H 26.799  30.960 33.048 1.00 . B B . 294 ARG H    1 1 
        2   8545 2 2 126 ARG HA   H 24.186  30.308 32.697 1.00 . B B . 294 ARG HA   1 1 
        2   8546 2 2 126 ARG HB2  H 25.338  32.723 34.101 1.00 . B B . 294 ARG HB2  1 1 
        2   8547 2 2 126 ARG HB3  H 23.641  32.253 34.221 1.00 . B B . 294 ARG HB3  1 1 
        2   8548 2 2 126 ARG HD2  H 24.012  29.800 36.702 1.00 . B B . 294 ARG HD2  1 1 
        2   8549 2 2 126 ARG HD3  H 23.335  31.391 36.370 1.00 . B B . 294 ARG HD3  1 1 
        2   8550 2 2 126 ARG HE   H 22.086  30.455 34.611 1.00 . B B . 294 ARG HE   1 1 
        2   8551 2 2 126 ARG HG2  H 25.410  29.982 34.662 1.00 . B B . 294 ARG HG2  1 1 
        2   8552 2 2 126 ARG HG3  H 25.740  31.290 35.799 1.00 . B B . 294 ARG HG3  1 1 
        2   8553 2 2 126 ARG HH11 H 21.172  28.643 33.591 1.00 . B B . 294 ARG HH11 1 1 
        2   8554 2 2 126 ARG HH12 H 21.849  27.072 33.861 1.00 . B B . 294 ARG HH12 1 1 
        2   8555 2 2 126 ARG HH21 H 24.329  28.215 35.997 1.00 . B B . 294 ARG HH21 1 1 
        2   8556 2 2 126 ARG HH22 H 23.635  26.829 35.223 1.00 . B B . 294 ARG HH22 1 1 
        2   8557 2 2 126 ARG N    N 26.123  30.964 32.337 1.00 . B B . 294 ARG N    1 1 
        2   8558 2 2 126 ARG NE   N 22.759  29.890 35.042 1.00 . B B . 294 ARG NE   1 1 
        2   8559 2 2 126 ARG NH1  N 21.854  28.058 34.029 1.00 . B B . 294 ARG NH1  1 1 
        2   8560 2 2 126 ARG NH2  N 23.642  27.815 35.391 1.00 . B B . 294 ARG NH2  1 1 
        2   8561 2 2 126 ARG O    O 22.883  32.168 31.455 1.00 . B B . 294 ARG O    1 1 
        2   8562 2 2 127 ALA C    C 23.394  33.164 29.056 1.00 . B B . 295 ALA C    1 1 
        2   8563 2 2 127 ALA CA   C 24.452  33.842 29.919 1.00 . B B . 295 ALA CA   1 1 
        2   8564 2 2 127 ALA CB   C 25.614  34.306 29.039 1.00 . B B . 295 ALA CB   1 1 
        2   8565 2 2 127 ALA H    H 25.901  32.873 31.127 1.00 . B B . 295 ALA H    1 1 
        2   8566 2 2 127 ALA HA   H 24.015  34.703 30.400 1.00 . B B . 295 ALA HA   1 1 
        2   8567 2 2 127 ALA HB1  H 26.176  35.068 29.555 1.00 . B B . 295 ALA HB1  1 1 
        2   8568 2 2 127 ALA HB2  H 25.225  34.710 28.115 1.00 . B B . 295 ALA HB2  1 1 
        2   8569 2 2 127 ALA HB3  H 26.259  33.467 28.821 1.00 . B B . 295 ALA HB3  1 1 
        2   8570 2 2 127 ALA N    N 24.940  32.925 30.944 1.00 . B B . 295 ALA N    1 1 
        2   8571 2 2 127 ALA O    O 22.332  33.731 28.799 1.00 . B B . 295 ALA O    1 1 
        2   8572 2 2 128 GLY C    C 21.357  31.216 28.390 1.00 . B B . 296 GLY C    1 1 
        2   8573 2 2 128 GLY CA   C 22.755  31.199 27.781 1.00 . B B . 296 GLY CA   1 1 
        2   8574 2 2 128 GLY H    H 24.551  31.544 28.851 1.00 . B B . 296 GLY H    1 1 
        2   8575 2 2 128 GLY HA2  H 22.722  31.645 26.798 1.00 . B B . 296 GLY HA2  1 1 
        2   8576 2 2 128 GLY HA3  H 23.092  30.177 27.698 1.00 . B B . 296 GLY HA3  1 1 
        2   8577 2 2 128 GLY N    N 23.690  31.947 28.613 1.00 . B B . 296 GLY N    1 1 
        2   8578 2 2 128 GLY O    O 20.366  31.426 27.689 1.00 . B B . 296 GLY O    1 1 
        2   8579 2 2 129 ASP C    C 19.346  32.361 30.307 1.00 . B B . 297 ASP C    1 1 
        2   8580 2 2 129 ASP CA   C 20.004  30.989 30.393 1.00 . B B . 297 ASP CA   1 1 
        2   8581 2 2 129 ASP CB   C 20.206  30.607 31.860 1.00 . B B . 297 ASP CB   1 1 
        2   8582 2 2 129 ASP CG   C 20.383  29.099 31.988 1.00 . B B . 297 ASP CG   1 1 
        2   8583 2 2 129 ASP H    H 22.109  30.835 30.206 1.00 . B B . 297 ASP H    1 1 
        2   8584 2 2 129 ASP HA   H 19.356  30.260 29.929 1.00 . B B . 297 ASP HA   1 1 
        2   8585 2 2 129 ASP HB2  H 21.083  31.107 32.243 1.00 . B B . 297 ASP HB2  1 1 
        2   8586 2 2 129 ASP HB3  H 19.342  30.914 32.432 1.00 . B B . 297 ASP HB3  1 1 
        2   8587 2 2 129 ASP N    N 21.285  30.994 29.699 1.00 . B B . 297 ASP N    1 1 
        2   8588 2 2 129 ASP O    O 18.141  32.470 30.075 1.00 . B B . 297 ASP O    1 1 
        2   8589 2 2 129 ASP OD1  O 21.119  28.541 31.193 1.00 . B B . 297 ASP OD1  1 1 
        2   8590 2 2 129 ASP OD2  O 19.781  28.524 32.878 1.00 . B B . 297 ASP OD2  1 1 
        2   8591 2 2 130 LEU C    C 18.882  34.998 29.120 1.00 . B B . 298 LEU C    1 1 
        2   8592 2 2 130 LEU CA   C 19.627  34.770 30.430 1.00 . B B . 298 LEU CA   1 1 
        2   8593 2 2 130 LEU CB   C 20.779  35.770 30.546 1.00 . B B . 298 LEU CB   1 1 
        2   8594 2 2 130 LEU CD1  C 19.715  37.156 32.332 1.00 . B B . 298 LEU CD1  1 1 
        2   8595 2 2 130 LEU CD2  C 20.895  35.034 32.930 1.00 . B B . 298 LEU CD2  1 1 
        2   8596 2 2 130 LEU CG   C 20.898  36.247 31.996 1.00 . B B . 298 LEU CG   1 1 
        2   8597 2 2 130 LEU H    H 21.096  33.262 30.672 1.00 . B B . 298 LEU H    1 1 
        2   8598 2 2 130 LEU HA   H 18.947  34.924 31.254 1.00 . B B . 298 LEU HA   1 1 
        2   8599 2 2 130 LEU HB2  H 21.701  35.295 30.245 1.00 . B B . 298 LEU HB2  1 1 
        2   8600 2 2 130 LEU HB3  H 20.584  36.618 29.905 1.00 . B B . 298 LEU HB3  1 1 
        2   8601 2 2 130 LEU HD11 H 19.079  36.663 33.055 1.00 . B B . 298 LEU HD11 1 1 
        2   8602 2 2 130 LEU HD12 H 19.149  37.359 31.436 1.00 . B B . 298 LEU HD12 1 1 
        2   8603 2 2 130 LEU HD13 H 20.079  38.083 32.748 1.00 . B B . 298 LEU HD13 1 1 
        2   8604 2 2 130 LEU HD21 H 21.224  34.160 32.387 1.00 . B B . 298 LEU HD21 1 1 
        2   8605 2 2 130 LEU HD22 H 19.893  34.871 33.302 1.00 . B B . 298 LEU HD22 1 1 
        2   8606 2 2 130 LEU HD23 H 21.560  35.218 33.758 1.00 . B B . 298 LEU HD23 1 1 
        2   8607 2 2 130 LEU HG   H 21.820  36.797 32.118 1.00 . B B . 298 LEU HG   1 1 
        2   8608 2 2 130 LEU N    N 20.143  33.408 30.493 1.00 . B B . 298 LEU N    1 1 
        2   8609 2 2 130 LEU O    O 17.725  35.419 29.117 1.00 . B B . 298 LEU O    1 1 
        2   8610 2 2 131 ARG C    C 17.631  34.113 26.612 1.00 . B B . 299 ARG C    1 1 
        2   8611 2 2 131 ARG CA   C 18.940  34.889 26.696 1.00 . B B . 299 ARG CA   1 1 
        2   8612 2 2 131 ARG CB   C 19.895  34.403 25.604 1.00 . B B . 299 ARG CB   1 1 
        2   8613 2 2 131 ARG CD   C 19.917  36.685 24.585 1.00 . B B . 299 ARG CD   1 1 
        2   8614 2 2 131 ARG CG   C 20.786  35.562 25.152 1.00 . B B . 299 ARG CG   1 1 
        2   8615 2 2 131 ARG CZ   C 17.597  36.708 23.867 1.00 . B B . 299 ARG CZ   1 1 
        2   8616 2 2 131 ARG H    H 20.470  34.380 28.070 1.00 . B B . 299 ARG H    1 1 
        2   8617 2 2 131 ARG HA   H 18.737  35.938 26.540 1.00 . B B . 299 ARG HA   1 1 
        2   8618 2 2 131 ARG HB2  H 20.511  33.605 25.994 1.00 . B B . 299 ARG HB2  1 1 
        2   8619 2 2 131 ARG HB3  H 19.326  34.040 24.760 1.00 . B B . 299 ARG HB3  1 1 
        2   8620 2 2 131 ARG HD2  H 19.542  37.290 25.397 1.00 . B B . 299 ARG HD2  1 1 
        2   8621 2 2 131 ARG HD3  H 20.512  37.301 23.927 1.00 . B B . 299 ARG HD3  1 1 
        2   8622 2 2 131 ARG HE   H 18.919  35.307 23.321 1.00 . B B . 299 ARG HE   1 1 
        2   8623 2 2 131 ARG HG2  H 21.352  35.932 25.997 1.00 . B B . 299 ARG HG2  1 1 
        2   8624 2 2 131 ARG HG3  H 21.466  35.216 24.388 1.00 . B B . 299 ARG HG3  1 1 
        2   8625 2 2 131 ARG HH11 H 16.745  35.355 22.664 1.00 . B B . 299 ARG HH11 1 1 
        2   8626 2 2 131 ARG HH12 H 15.707  36.629 23.212 1.00 . B B . 299 ARG HH12 1 1 
        2   8627 2 2 131 ARG HH21 H 18.177  38.198 25.074 1.00 . B B . 299 ARG HH21 1 1 
        2   8628 2 2 131 ARG HH22 H 16.517  38.239 24.577 1.00 . B B . 299 ARG HH22 1 1 
        2   8629 2 2 131 ARG N    N 19.552  34.714 28.008 1.00 . B B . 299 ARG N    1 1 
        2   8630 2 2 131 ARG NE   N 18.792  36.126 23.846 1.00 . B B . 299 ARG NE   1 1 
        2   8631 2 2 131 ARG NH1  N 16.606  36.190 23.195 1.00 . B B . 299 ARG NH1  1 1 
        2   8632 2 2 131 ARG NH2  N 17.416  37.800 24.561 1.00 . B B . 299 ARG NH2  1 1 
        2   8633 2 2 131 ARG O    O 16.652  34.585 26.033 1.00 . B B . 299 ARG O    1 1 
        2   8634 2 2 132 ALA C    C 15.313  32.738 28.002 1.00 . B B . 300 ALA C    1 1 
        2   8635 2 2 132 ALA CA   C 16.423  32.086 27.185 1.00 . B B . 300 ALA CA   1 1 
        2   8636 2 2 132 ALA CB   C 16.743  30.706 27.764 1.00 . B B . 300 ALA CB   1 1 
        2   8637 2 2 132 ALA H    H 18.428  32.595 27.644 1.00 . B B . 300 ALA H    1 1 
        2   8638 2 2 132 ALA HA   H 16.087  31.967 26.167 1.00 . B B . 300 ALA HA   1 1 
        2   8639 2 2 132 ALA HB1  H 16.913  30.008 26.957 1.00 . B B . 300 ALA HB1  1 1 
        2   8640 2 2 132 ALA HB2  H 15.910  30.366 28.364 1.00 . B B . 300 ALA HB2  1 1 
        2   8641 2 2 132 ALA HB3  H 17.628  30.769 28.378 1.00 . B B . 300 ALA HB3  1 1 
        2   8642 2 2 132 ALA N    N 17.619  32.920 27.197 1.00 . B B . 300 ALA N    1 1 
        2   8643 2 2 132 ALA O    O 14.146  32.711 27.613 1.00 . B B . 300 ALA O    1 1 
        2   8644 2 2 133 LEU C    C 13.920  35.021 29.210 1.00 . B B . 301 LEU C    1 1 
        2   8645 2 2 133 LEU CA   C 14.714  33.984 29.997 1.00 . B B . 301 LEU CA   1 1 
        2   8646 2 2 133 LEU CB   C 15.428  34.663 31.167 1.00 . B B . 301 LEU CB   1 1 
        2   8647 2 2 133 LEU CD1  C 13.528  36.222 31.624 1.00 . B B . 301 LEU CD1  1 1 
        2   8648 2 2 133 LEU CD2  C 15.850  36.853 32.292 1.00 . B B . 301 LEU CD2  1 1 
        2   8649 2 2 133 LEU CG   C 15.006  36.132 31.240 1.00 . B B . 301 LEU CG   1 1 
        2   8650 2 2 133 LEU H    H 16.631  33.315 29.394 1.00 . B B . 301 LEU H    1 1 
        2   8651 2 2 133 LEU HA   H 14.031  33.243 30.388 1.00 . B B . 301 LEU HA   1 1 
        2   8652 2 2 133 LEU HB2  H 15.162  34.166 32.090 1.00 . B B . 301 LEU HB2  1 1 
        2   8653 2 2 133 LEU HB3  H 16.494  34.604 31.021 1.00 . B B . 301 LEU HB3  1 1 
        2   8654 2 2 133 LEU HD11 H 13.097  35.230 31.628 1.00 . B B . 301 LEU HD11 1 1 
        2   8655 2 2 133 LEU HD12 H 13.006  36.837 30.908 1.00 . B B . 301 LEU HD12 1 1 
        2   8656 2 2 133 LEU HD13 H 13.439  36.657 32.608 1.00 . B B . 301 LEU HD13 1 1 
        2   8657 2 2 133 LEU HD21 H 15.233  37.559 32.826 1.00 . B B . 301 LEU HD21 1 1 
        2   8658 2 2 133 LEU HD22 H 16.661  37.377 31.806 1.00 . B B . 301 LEU HD22 1 1 
        2   8659 2 2 133 LEU HD23 H 16.255  36.131 32.986 1.00 . B B . 301 LEU HD23 1 1 
        2   8660 2 2 133 LEU HG   H 15.154  36.597 30.275 1.00 . B B . 301 LEU HG   1 1 
        2   8661 2 2 133 LEU N    N 15.687  33.324 29.135 1.00 . B B . 301 LEU N    1 1 
        2   8662 2 2 133 LEU O    O 12.703  35.132 29.359 1.00 . B B . 301 LEU O    1 1 
        2   8663 2 2 134 GLY C    C 12.968  36.175 26.598 1.00 . B B . 302 GLY C    1 1 
        2   8664 2 2 134 GLY CA   C 13.970  36.802 27.559 1.00 . B B . 302 GLY CA   1 1 
        2   8665 2 2 134 GLY H    H 15.587  35.643 28.290 1.00 . B B . 302 GLY H    1 1 
        2   8666 2 2 134 GLY HA2  H 13.455  37.495 28.210 1.00 . B B . 302 GLY HA2  1 1 
        2   8667 2 2 134 GLY HA3  H 14.718  37.333 26.992 1.00 . B B . 302 GLY HA3  1 1 
        2   8668 2 2 134 GLY N    N 14.618  35.778 28.370 1.00 . B B . 302 GLY N    1 1 
        2   8669 2 2 134 GLY O    O 11.857  36.678 26.426 1.00 . B B . 302 GLY O    1 1 
        2   8670 2 2 135 GLN C    C 11.224  33.906 25.733 1.00 . B B . 303 GLN C    1 1 
        2   8671 2 2 135 GLN CA   C 12.492  34.381 25.032 1.00 . B B . 303 GLN CA   1 1 
        2   8672 2 2 135 GLN CB   C 13.223  33.181 24.425 1.00 . B B . 303 GLN CB   1 1 
        2   8673 2 2 135 GLN CD   C 11.554  31.351 24.072 1.00 . B B . 303 GLN CD   1 1 
        2   8674 2 2 135 GLN CG   C 12.313  32.492 23.405 1.00 . B B . 303 GLN CG   1 1 
        2   8675 2 2 135 GLN H    H 14.261  34.713 26.150 1.00 . B B . 303 GLN H    1 1 
        2   8676 2 2 135 GLN HA   H 12.222  35.061 24.239 1.00 . B B . 303 GLN HA   1 1 
        2   8677 2 2 135 GLN HB2  H 14.124  33.519 23.933 1.00 . B B . 303 GLN HB2  1 1 
        2   8678 2 2 135 GLN HB3  H 13.478  32.481 25.205 1.00 . B B . 303 GLN HB3  1 1 
        2   8679 2 2 135 GLN HE21 H 13.136  30.154 24.162 1.00 . B B . 303 GLN HE21 1 1 
        2   8680 2 2 135 GLN HE22 H 11.700  29.508 24.797 1.00 . B B . 303 GLN HE22 1 1 
        2   8681 2 2 135 GLN HG2  H 11.608  33.210 23.012 1.00 . B B . 303 GLN HG2  1 1 
        2   8682 2 2 135 GLN HG3  H 12.912  32.098 22.599 1.00 . B B . 303 GLN HG3  1 1 
        2   8683 2 2 135 GLN N    N 13.365  35.071 25.974 1.00 . B B . 303 GLN N    1 1 
        2   8684 2 2 135 GLN NE2  N 12.181  30.245 24.368 1.00 . B B . 303 GLN NE2  1 1 
        2   8685 2 2 135 GLN O    O 10.123  34.026 25.196 1.00 . B B . 303 GLN O    1 1 
        2   8686 2 2 135 GLN OE1  O 10.355  31.469 24.331 1.00 . B B . 303 GLN OE1  1 1 
        2   8687 2 2 136 ARG C    C  9.381  34.046 28.167 1.00 . B B . 304 ARG C    1 1 
        2   8688 2 2 136 ARG CA   C 10.248  32.880 27.705 1.00 . B B . 304 ARG CA   1 1 
        2   8689 2 2 136 ARG CB   C 10.737  32.092 28.922 1.00 . B B . 304 ARG CB   1 1 
        2   8690 2 2 136 ARG CD   C 11.099  29.803 29.859 1.00 . B B . 304 ARG CD   1 1 
        2   8691 2 2 136 ARG CG   C 10.687  30.594 28.616 1.00 . B B . 304 ARG CG   1 1 
        2   8692 2 2 136 ARG CZ   C 10.395  27.564 30.472 1.00 . B B . 304 ARG CZ   1 1 
        2   8693 2 2 136 ARG H    H 12.288  33.298 27.317 1.00 . B B . 304 ARG H    1 1 
        2   8694 2 2 136 ARG HA   H  9.657  32.228 27.082 1.00 . B B . 304 ARG HA   1 1 
        2   8695 2 2 136 ARG HB2  H 11.752  32.380 29.153 1.00 . B B . 304 ARG HB2  1 1 
        2   8696 2 2 136 ARG HB3  H 10.101  32.305 29.768 1.00 . B B . 304 ARG HB3  1 1 
        2   8697 2 2 136 ARG HD2  H 12.031  29.294 29.665 1.00 . B B . 304 ARG HD2  1 1 
        2   8698 2 2 136 ARG HD3  H 11.232  30.485 30.687 1.00 . B B . 304 ARG HD3  1 1 
        2   8699 2 2 136 ARG HE   H  9.134  29.098 30.218 1.00 . B B . 304 ARG HE   1 1 
        2   8700 2 2 136 ARG HG2  H  9.682  30.319 28.329 1.00 . B B . 304 ARG HG2  1 1 
        2   8701 2 2 136 ARG HG3  H 11.366  30.370 27.808 1.00 . B B . 304 ARG HG3  1 1 
        2   8702 2 2 136 ARG HH11 H  8.502  26.993 30.793 1.00 . B B . 304 ARG HH11 1 1 
        2   8703 2 2 136 ARG HH12 H  9.700  25.757 30.982 1.00 . B B . 304 ARG HH12 1 1 
        2   8704 2 2 136 ARG HH21 H 12.360  27.844 30.216 1.00 . B B . 304 ARG HH21 1 1 
        2   8705 2 2 136 ARG HH22 H 11.884  26.238 30.655 1.00 . B B . 304 ARG HH22 1 1 
        2   8706 2 2 136 ARG N    N 11.387  33.368 26.938 1.00 . B B . 304 ARG N    1 1 
        2   8707 2 2 136 ARG NE   N 10.074  28.824 30.196 1.00 . B B . 304 ARG NE   1 1 
        2   8708 2 2 136 ARG NH1  N  9.460  26.704 30.772 1.00 . B B . 304 ARG NH1  1 1 
        2   8709 2 2 136 ARG NH2  N 11.644  27.186 30.445 1.00 . B B . 304 ARG NH2  1 1 
        2   8710 2 2 136 ARG O    O  8.153  33.967 28.143 1.00 . B B . 304 ARG O    1 1 
        2   8711 2 2 137 LEU C    C  8.578  36.977 27.883 1.00 . B B . 305 LEU C    1 1 
        2   8712 2 2 137 LEU CA   C  9.307  36.309 29.046 1.00 . B B . 305 LEU CA   1 1 
        2   8713 2 2 137 LEU CB   C 10.283  37.303 29.678 1.00 . B B . 305 LEU CB   1 1 
        2   8714 2 2 137 LEU CD1  C  9.552  38.110 31.927 1.00 . B B . 305 LEU CD1  1 1 
        2   8715 2 2 137 LEU CD2  C 10.118  39.754 30.135 1.00 . B B . 305 LEU CD2  1 1 
        2   8716 2 2 137 LEU CG   C  9.498  38.384 30.424 1.00 . B B . 305 LEU CG   1 1 
        2   8717 2 2 137 LEU H    H 11.008  35.136 28.579 1.00 . B B . 305 LEU H    1 1 
        2   8718 2 2 137 LEU HA   H  8.584  36.009 29.788 1.00 . B B . 305 LEU HA   1 1 
        2   8719 2 2 137 LEU HB2  H 10.929  36.783 30.371 1.00 . B B . 305 LEU HB2  1 1 
        2   8720 2 2 137 LEU HB3  H 10.881  37.764 28.906 1.00 . B B . 305 LEU HB3  1 1 
        2   8721 2 2 137 LEU HD11 H  9.527  37.045 32.099 1.00 . B B . 305 LEU HD11 1 1 
        2   8722 2 2 137 LEU HD12 H  8.703  38.572 32.408 1.00 . B B . 305 LEU HD12 1 1 
        2   8723 2 2 137 LEU HD13 H 10.464  38.519 32.336 1.00 . B B . 305 LEU HD13 1 1 
        2   8724 2 2 137 LEU HD21 H  9.968  40.004 29.095 1.00 . B B . 305 LEU HD21 1 1 
        2   8725 2 2 137 LEU HD22 H 11.177  39.721 30.346 1.00 . B B . 305 LEU HD22 1 1 
        2   8726 2 2 137 LEU HD23 H  9.648  40.500 30.757 1.00 . B B . 305 LEU HD23 1 1 
        2   8727 2 2 137 LEU HG   H  8.471  38.375 30.093 1.00 . B B . 305 LEU HG   1 1 
        2   8728 2 2 137 LEU N    N 10.028  35.130 28.582 1.00 . B B . 305 LEU N    1 1 
        2   8729 2 2 137 LEU O    O  7.453  37.449 28.035 1.00 . B B . 305 LEU O    1 1 
        2   8730 2 2 138 LEU C    C  7.338  36.903 25.169 1.00 . B B . 306 LEU C    1 1 
        2   8731 2 2 138 LEU CA   C  8.633  37.618 25.542 1.00 . B B . 306 LEU CA   1 1 
        2   8732 2 2 138 LEU CB   C  9.612  37.553 24.370 1.00 . B B . 306 LEU CB   1 1 
        2   8733 2 2 138 LEU CD1  C 11.671  38.626 23.447 1.00 . B B . 306 LEU CD1  1 1 
        2   8734 2 2 138 LEU CD2  C  9.575  39.959 23.708 1.00 . B B . 306 LEU CD2  1 1 
        2   8735 2 2 138 LEU CG   C 10.430  38.843 24.313 1.00 . B B . 306 LEU CG   1 1 
        2   8736 2 2 138 LEU H    H 10.123  36.615 26.665 1.00 . B B . 306 LEU H    1 1 
        2   8737 2 2 138 LEU HA   H  8.412  38.654 25.754 1.00 . B B . 306 LEU HA   1 1 
        2   8738 2 2 138 LEU HB2  H 10.276  36.711 24.503 1.00 . B B . 306 LEU HB2  1 1 
        2   8739 2 2 138 LEU HB3  H  9.064  37.436 23.447 1.00 . B B . 306 LEU HB3  1 1 
        2   8740 2 2 138 LEU HD11 H 11.730  39.407 22.701 1.00 . B B . 306 LEU HD11 1 1 
        2   8741 2 2 138 LEU HD12 H 11.604  37.665 22.958 1.00 . B B . 306 LEU HD12 1 1 
        2   8742 2 2 138 LEU HD13 H 12.553  38.653 24.066 1.00 . B B . 306 LEU HD13 1 1 
        2   8743 2 2 138 LEU HD21 H  9.794  40.051 22.654 1.00 . B B . 306 LEU HD21 1 1 
        2   8744 2 2 138 LEU HD22 H  9.798  40.893 24.203 1.00 . B B . 306 LEU HD22 1 1 
        2   8745 2 2 138 LEU HD23 H  8.529  39.724 23.839 1.00 . B B . 306 LEU HD23 1 1 
        2   8746 2 2 138 LEU HG   H 10.733  39.121 25.312 1.00 . B B . 306 LEU HG   1 1 
        2   8747 2 2 138 LEU N    N  9.229  37.009 26.724 1.00 . B B . 306 LEU N    1 1 
        2   8748 2 2 138 LEU O    O  6.338  37.539 24.839 1.00 . B B . 306 LEU O    1 1 
        2   8749 2 2 139 PHE C    C  5.068  35.044 25.892 1.00 . B B . 307 PHE C    1 1 
        2   8750 2 2 139 PHE CA   C  6.189  34.782 24.892 1.00 . B B . 307 PHE CA   1 1 
        2   8751 2 2 139 PHE CB   C  6.544  33.292 24.899 1.00 . B B . 307 PHE CB   1 1 
        2   8752 2 2 139 PHE CD1  C  7.921  33.000 22.808 1.00 . B B . 307 PHE CD1  1 1 
        2   8753 2 2 139 PHE CD2  C  5.645  32.164 22.833 1.00 . B B . 307 PHE CD2  1 1 
        2   8754 2 2 139 PHE CE1  C  8.073  32.549 21.492 1.00 . B B . 307 PHE CE1  1 1 
        2   8755 2 2 139 PHE CE2  C  5.796  31.713 21.515 1.00 . B B . 307 PHE CE2  1 1 
        2   8756 2 2 139 PHE CG   C  6.708  32.808 23.479 1.00 . B B . 307 PHE CG   1 1 
        2   8757 2 2 139 PHE CZ   C  7.011  31.906 20.846 1.00 . B B . 307 PHE CZ   1 1 
        2   8758 2 2 139 PHE H    H  8.193  35.121 25.496 1.00 . B B . 307 PHE H    1 1 
        2   8759 2 2 139 PHE HA   H  5.849  35.054 23.904 1.00 . B B . 307 PHE HA   1 1 
        2   8760 2 2 139 PHE HB2  H  7.466  33.144 25.439 1.00 . B B . 307 PHE HB2  1 1 
        2   8761 2 2 139 PHE HB3  H  5.752  32.737 25.379 1.00 . B B . 307 PHE HB3  1 1 
        2   8762 2 2 139 PHE HD1  H  8.741  33.497 23.307 1.00 . B B . 307 PHE HD1  1 1 
        2   8763 2 2 139 PHE HD2  H  4.709  32.016 23.349 1.00 . B B . 307 PHE HD2  1 1 
        2   8764 2 2 139 PHE HE1  H  9.009  32.697 20.974 1.00 . B B . 307 PHE HE1  1 1 
        2   8765 2 2 139 PHE HE2  H  4.977  31.216 21.017 1.00 . B B . 307 PHE HE2  1 1 
        2   8766 2 2 139 PHE HZ   H  7.127  31.559 19.830 1.00 . B B . 307 PHE HZ   1 1 
        2   8767 2 2 139 PHE N    N  7.366  35.575 25.224 1.00 . B B . 307 PHE N    1 1 
        2   8768 2 2 139 PHE O    O  3.903  35.168 25.515 1.00 . B B . 307 PHE O    1 1 
        2   8769 2 2 140 HIS C    C  3.982  36.832 28.175 1.00 . B B . 308 HIS C    1 1 
        2   8770 2 2 140 HIS CA   C  4.446  35.381 28.215 1.00 . B B . 308 HIS CA   1 1 
        2   8771 2 2 140 HIS CB   C  5.053  35.074 29.585 1.00 . B B . 308 HIS CB   1 1 
        2   8772 2 2 140 HIS CD2  C  6.675  33.032 29.914 1.00 . B B . 308 HIS CD2  1 1 
        2   8773 2 2 140 HIS CE1  C  5.261  31.439 29.513 1.00 . B B . 308 HIS CE1  1 1 
        2   8774 2 2 140 HIS CG   C  5.470  33.631 29.638 1.00 . B B . 308 HIS CG   1 1 
        2   8775 2 2 140 HIS H    H  6.374  35.023 27.409 1.00 . B B . 308 HIS H    1 1 
        2   8776 2 2 140 HIS HA   H  3.595  34.736 28.059 1.00 . B B . 308 HIS HA   1 1 
        2   8777 2 2 140 HIS HB2  H  5.916  35.705 29.746 1.00 . B B . 308 HIS HB2  1 1 
        2   8778 2 2 140 HIS HB3  H  4.319  35.265 30.354 1.00 . B B . 308 HIS HB3  1 1 
        2   8779 2 2 140 HIS HD2  H  7.588  33.556 30.155 1.00 . B B . 308 HIS HD2  1 1 
        2   8780 2 2 140 HIS HE1  H  4.824  30.463 29.372 1.00 . B B . 308 HIS HE1  1 1 
        2   8781 2 2 140 HIS HE2  H  7.235  30.975 29.981 1.00 . B B . 308 HIS HE2  1 1 
        2   8782 2 2 140 HIS N    N  5.430  35.130 27.168 1.00 . B B . 308 HIS N    1 1 
        2   8783 2 2 140 HIS ND1  N  4.584  32.596 29.385 1.00 . B B . 308 HIS ND1  1 1 
        2   8784 2 2 140 HIS NE2  N  6.541  31.649 29.834 1.00 . B B . 308 HIS NE2  1 1 
        2   8785 2 2 140 HIS O    O  2.886  37.157 28.631 1.00 . B B . 308 HIS O    1 1 
        2   8786 2 2 141 LEU C    C  3.250  39.318 26.664 1.00 . B B . 309 LEU C    1 1 
        2   8787 2 2 141 LEU CA   C  4.490  39.118 27.530 1.00 . B B . 309 LEU CA   1 1 
        2   8788 2 2 141 LEU CB   C  5.665  39.892 26.928 1.00 . B B . 309 LEU CB   1 1 
        2   8789 2 2 141 LEU CD1  C  6.448  41.345 28.801 1.00 . B B . 309 LEU CD1  1 1 
        2   8790 2 2 141 LEU CD2  C  6.354  42.250 26.476 1.00 . B B . 309 LEU CD2  1 1 
        2   8791 2 2 141 LEU CG   C  5.676  41.317 27.481 1.00 . B B . 309 LEU CG   1 1 
        2   8792 2 2 141 LEU H    H  5.685  37.385 27.279 1.00 . B B . 309 LEU H    1 1 
        2   8793 2 2 141 LEU HA   H  4.292  39.501 28.520 1.00 . B B . 309 LEU HA   1 1 
        2   8794 2 2 141 LEU HB2  H  6.590  39.397 27.184 1.00 . B B . 309 LEU HB2  1 1 
        2   8795 2 2 141 LEU HB3  H  5.560  39.927 25.854 1.00 . B B . 309 LEU HB3  1 1 
        2   8796 2 2 141 LEU HD11 H  5.831  40.942 29.588 1.00 . B B . 309 LEU HD11 1 1 
        2   8797 2 2 141 LEU HD12 H  6.715  42.365 29.041 1.00 . B B . 309 LEU HD12 1 1 
        2   8798 2 2 141 LEU HD13 H  7.345  40.751 28.707 1.00 . B B . 309 LEU HD13 1 1 
        2   8799 2 2 141 LEU HD21 H  6.621  43.175 26.965 1.00 . B B . 309 LEU HD21 1 1 
        2   8800 2 2 141 LEU HD22 H  5.675  42.457 25.662 1.00 . B B . 309 LEU HD22 1 1 
        2   8801 2 2 141 LEU HD23 H  7.243  41.775 26.090 1.00 . B B . 309 LEU HD23 1 1 
        2   8802 2 2 141 LEU HG   H  4.660  41.645 27.653 1.00 . B B . 309 LEU HG   1 1 
        2   8803 2 2 141 LEU N    N  4.825  37.702 27.625 1.00 . B B . 309 LEU N    1 1 
        2   8804 2 2 141 LEU O    O  2.573  40.341 26.759 1.00 . B B . 309 LEU O    1 1 
        2   8805 2 2 142 ASP C    C  0.711  37.442 25.406 1.00 . B B . 310 ASP C    1 1 
        2   8806 2 2 142 ASP CA   C  1.797  38.409 24.943 1.00 . B B . 310 ASP CA   1 1 
        2   8807 2 2 142 ASP CB   C  2.205  38.074 23.508 1.00 . B B . 310 ASP CB   1 1 
        2   8808 2 2 142 ASP CG   C  3.327  39.001 23.055 1.00 . B B . 310 ASP CG   1 1 
        2   8809 2 2 142 ASP H    H  3.535  37.540 25.789 1.00 . B B . 310 ASP H    1 1 
        2   8810 2 2 142 ASP HA   H  1.404  39.415 24.968 1.00 . B B . 310 ASP HA   1 1 
        2   8811 2 2 142 ASP HB2  H  2.544  37.050 23.462 1.00 . B B . 310 ASP HB2  1 1 
        2   8812 2 2 142 ASP HB3  H  1.354  38.198 22.856 1.00 . B B . 310 ASP HB3  1 1 
        2   8813 2 2 142 ASP N    N  2.959  38.332 25.821 1.00 . B B . 310 ASP N    1 1 
        2   8814 2 2 142 ASP O    O  0.923  36.231 25.447 1.00 . B B . 310 ASP O    1 1 
        2   8815 2 2 142 ASP OD1  O  3.224  40.192 23.305 1.00 . B B . 310 ASP OD1  1 1 
        2   8816 2 2 142 ASP OD2  O  4.273  38.508 22.463 1.00 . B B . 310 ASP OD2  1 1 
        2   8817 2 2 143 ASP C    C -1.789  35.991 25.259 1.00 . B B . 311 ASP C    1 1 
        2   8818 2 2 143 ASP CA   C -1.562  37.162 26.209 1.00 . B B . 311 ASP CA   1 1 
        2   8819 2 2 143 ASP CB   C -2.837  38.006 26.296 1.00 . B B . 311 ASP CB   1 1 
        2   8820 2 2 143 ASP CG   C -2.686  39.069 27.378 1.00 . B B . 311 ASP CG   1 1 
        2   8821 2 2 143 ASP H    H -0.562  38.960 25.697 1.00 . B B . 311 ASP H    1 1 
        2   8822 2 2 143 ASP HA   H -1.334  36.778 27.191 1.00 . B B . 311 ASP HA   1 1 
        2   8823 2 2 143 ASP HB2  H -3.014  38.486 25.344 1.00 . B B . 311 ASP HB2  1 1 
        2   8824 2 2 143 ASP HB3  H -3.674  37.366 26.536 1.00 . B B . 311 ASP HB3  1 1 
        2   8825 2 2 143 ASP N    N -0.451  37.988 25.752 1.00 . B B . 311 ASP N    1 1 
        2   8826 2 2 143 ASP O    O -2.564  35.081 25.551 1.00 . B B . 311 ASP O    1 1 
        2   8827 2 2 143 ASP OD1  O -1.761  38.957 28.165 1.00 . B B . 311 ASP OD1  1 1 
        2   8828 2 2 143 ASP OD2  O -3.499  39.978 27.404 1.00 . B B . 311 ASP OD2  1 1 
        2   8829 2 2 144 ALA C    C -0.782  33.623 23.714 1.00 . B B . 312 ALA C    1 1 
        2   8830 2 2 144 ALA CA   C -1.241  34.956 23.131 1.00 . B B . 312 ALA CA   1 1 
        2   8831 2 2 144 ALA CB   C -0.409  35.286 21.891 1.00 . B B . 312 ALA CB   1 1 
        2   8832 2 2 144 ALA H    H -0.502  36.772 23.938 1.00 . B B . 312 ALA H    1 1 
        2   8833 2 2 144 ALA HA   H -2.278  34.874 22.843 1.00 . B B . 312 ALA HA   1 1 
        2   8834 2 2 144 ALA HB1  H -0.606  34.555 21.120 1.00 . B B . 312 ALA HB1  1 1 
        2   8835 2 2 144 ALA HB2  H  0.641  35.268 22.146 1.00 . B B . 312 ALA HB2  1 1 
        2   8836 2 2 144 ALA HB3  H -0.675  36.269 21.530 1.00 . B B . 312 ALA HB3  1 1 
        2   8837 2 2 144 ALA N    N -1.107  36.021 24.118 1.00 . B B . 312 ALA N    1 1 
        2   8838 2 2 144 ALA O    O -1.416  32.591 23.500 1.00 . B B . 312 ALA O    1 1 
        2   8839 2 2 145 ASN C    C  0.357  31.206 24.321 1.00 . B B . 313 ASN C    1 1 
        2   8840 2 2 145 ASN CA   C  0.857  32.442 25.062 1.00 . B B . 313 ASN CA   1 1 
        2   8841 2 2 145 ASN CB   C  0.436  32.368 26.531 1.00 . B B . 313 ASN CB   1 1 
        2   8842 2 2 145 ASN CG   C  1.215  33.390 27.350 1.00 . B B . 313 ASN CG   1 1 
        2   8843 2 2 145 ASN H    H  0.787  34.507 24.589 1.00 . B B . 313 ASN H    1 1 
        2   8844 2 2 145 ASN HA   H  1.935  32.470 25.009 1.00 . B B . 313 ASN HA   1 1 
        2   8845 2 2 145 ASN HB2  H -0.622  32.574 26.611 1.00 . B B . 313 ASN HB2  1 1 
        2   8846 2 2 145 ASN HB3  H  0.637  31.376 26.911 1.00 . B B . 313 ASN HB3  1 1 
        2   8847 2 2 145 ASN HD21 H  2.387  32.033 28.202 1.00 . B B . 313 ASN HD21 1 1 
        2   8848 2 2 145 ASN HD22 H  2.678  33.638 28.670 1.00 . B B . 313 ASN HD22 1 1 
        2   8849 2 2 145 ASN N    N  0.323  33.655 24.453 1.00 . B B . 313 ASN N    1 1 
        2   8850 2 2 145 ASN ND2  N  2.173  32.987 28.139 1.00 . B B . 313 ASN ND2  1 1 
        2   8851 2 2 145 ASN O    O  0.493  31.102 23.103 1.00 . B B . 313 ASN O    1 1 
        2   8852 2 2 145 ASN OD1  O  0.946  34.588 27.268 1.00 . B B . 313 ASN OD1  1 1 
        2   8853 2 2 146 GLN C    C -0.827  27.936 25.516 1.00 . B B . 314 GLN C    1 1 
        2   8854 2 2 146 GLN CA   C -0.742  29.046 24.471 1.00 . B B . 314 GLN CA   1 1 
        2   8855 2 2 146 GLN CB   C  0.166  28.600 23.323 1.00 . B B . 314 GLN CB   1 1 
        2   8856 2 2 146 GLN CD   C  2.555  29.117 22.796 1.00 . B B . 314 GLN CD   1 1 
        2   8857 2 2 146 GLN CG   C  1.609  28.503 23.821 1.00 . B B . 314 GLN CG   1 1 
        2   8858 2 2 146 GLN H    H -0.307  30.409 26.034 1.00 . B B . 314 GLN H    1 1 
        2   8859 2 2 146 GLN HA   H -1.730  29.236 24.081 1.00 . B B . 314 GLN HA   1 1 
        2   8860 2 2 146 GLN HB2  H -0.157  27.633 22.964 1.00 . B B . 314 GLN HB2  1 1 
        2   8861 2 2 146 GLN HB3  H  0.112  29.319 22.521 1.00 . B B . 314 GLN HB3  1 1 
        2   8862 2 2 146 GLN HE21 H  2.999  30.688 23.928 1.00 . B B . 314 GLN HE21 1 1 
        2   8863 2 2 146 GLN HE22 H  3.768  30.644 22.415 1.00 . B B . 314 GLN HE22 1 1 
        2   8864 2 2 146 GLN HG2  H  1.701  29.035 24.757 1.00 . B B . 314 GLN HG2  1 1 
        2   8865 2 2 146 GLN HG3  H  1.869  27.467 23.970 1.00 . B B . 314 GLN HG3  1 1 
        2   8866 2 2 146 GLN N    N -0.224  30.272 25.068 1.00 . B B . 314 GLN N    1 1 
        2   8867 2 2 146 GLN NE2  N  3.158  30.243 23.069 1.00 . B B . 314 GLN NE2  1 1 
        2   8868 2 2 146 GLN O    O -1.859  27.282 25.657 1.00 . B B . 314 GLN O    1 1 
        2   8869 2 2 146 GLN OE1  O  2.754  28.557 21.718 1.00 . B B . 314 GLN OE1  1 1 
        2   8870 2 2 147 GLY C    C  1.739  26.373 27.667 1.00 . B B . 315 GLY C    1 1 
        2   8871 2 2 147 GLY CA   C  0.302  26.698 27.273 1.00 . B B . 315 GLY CA   1 1 
        2   8872 2 2 147 GLY H    H  1.060  28.284 26.087 1.00 . B B . 315 GLY H    1 1 
        2   8873 2 2 147 GLY HA2  H -0.236  27.046 28.143 1.00 . B B . 315 GLY HA2  1 1 
        2   8874 2 2 147 GLY HA3  H -0.171  25.804 26.895 1.00 . B B . 315 GLY HA3  1 1 
        2   8875 2 2 147 GLY N    N  0.266  27.731 26.244 1.00 . B B . 315 GLY N    1 1 
        2   8876 2 2 147 GLY O    O  2.671  27.094 27.312 1.00 . B B . 315 GLY O    1 1 
        2   8877 2 2 148 PRO C    C  4.101  24.263 27.710 1.00 . B B . 316 PRO C    1 1 
        2   8878 2 2 148 PRO CA   C  3.278  24.863 28.847 1.00 . B B . 316 PRO CA   1 1 
        2   8879 2 2 148 PRO CB   C  2.972  23.811 29.915 1.00 . B B . 316 PRO CB   1 1 
        2   8880 2 2 148 PRO CD   C  0.867  24.393 28.850 1.00 . B B . 316 PRO CD   1 1 
        2   8881 2 2 148 PRO CG   C  1.622  23.271 29.566 1.00 . B B . 316 PRO CG   1 1 
        2   8882 2 2 148 PRO HA   H  3.806  25.688 29.296 1.00 . B B . 316 PRO HA   1 1 
        2   8883 2 2 148 PRO HB2  H  3.712  23.025 29.886 1.00 . B B . 316 PRO HB2  1 1 
        2   8884 2 2 148 PRO HB3  H  2.943  24.267 30.892 1.00 . B B . 316 PRO HB3  1 1 
        2   8885 2 2 148 PRO HD2  H  0.311  23.998 28.010 1.00 . B B . 316 PRO HD2  1 1 
        2   8886 2 2 148 PRO HD3  H  0.210  24.904 29.535 1.00 . B B . 316 PRO HD3  1 1 
        2   8887 2 2 148 PRO HG2  H  1.727  22.415 28.913 1.00 . B B . 316 PRO HG2  1 1 
        2   8888 2 2 148 PRO HG3  H  1.092  22.992 30.462 1.00 . B B . 316 PRO HG3  1 1 
        2   8889 2 2 148 PRO N    N  1.928  25.303 28.389 1.00 . B B . 316 PRO N    1 1 
        2   8890 2 2 148 PRO O    O  5.184  23.720 27.936 1.00 . B B . 316 PRO O    1 1 
        2   8891 2 2 149 ASN C    C  4.667  22.372 25.559 1.00 . B B . 317 ASN C    1 1 
        2   8892 2 2 149 ASN CA   C  4.279  23.829 25.327 1.00 . B B . 317 ASN CA   1 1 
        2   8893 2 2 149 ASN CB   C  5.536  24.655 25.045 1.00 . B B . 317 ASN CB   1 1 
        2   8894 2 2 149 ASN CG   C  5.207  26.142 25.101 1.00 . B B . 317 ASN CG   1 1 
        2   8895 2 2 149 ASN H    H  2.716  24.808 26.372 1.00 . B B . 317 ASN H    1 1 
        2   8896 2 2 149 ASN HA   H  3.626  23.886 24.471 1.00 . B B . 317 ASN HA   1 1 
        2   8897 2 2 149 ASN HB2  H  6.289  24.426 25.786 1.00 . B B . 317 ASN HB2  1 1 
        2   8898 2 2 149 ASN HB3  H  5.914  24.408 24.064 1.00 . B B . 317 ASN HB3  1 1 
        2   8899 2 2 149 ASN HD21 H  6.743  26.589 26.278 1.00 . B B . 317 ASN HD21 1 1 
        2   8900 2 2 149 ASN HD22 H  5.762  27.902 25.836 1.00 . B B . 317 ASN HD22 1 1 
        2   8901 2 2 149 ASN N    N  3.583  24.366 26.491 1.00 . B B . 317 ASN N    1 1 
        2   8902 2 2 149 ASN ND2  N  5.966  26.944 25.796 1.00 . B B . 317 ASN ND2  1 1 
        2   8903 2 2 149 ASN O    O  5.773  22.078 26.013 1.00 . B B . 317 ASN O    1 1 
        2   8904 2 2 149 ASN OD1  O  4.231  26.586 24.496 1.00 . B B . 317 ASN OD1  1 1 
        2   8905 2 2 150 ALA C    C  3.202  19.219 24.422 1.00 . B B . 318 ALA C    1 1 
        2   8906 2 2 150 ALA CA   C  4.007  20.038 25.424 1.00 . B B . 318 ALA CA   1 1 
        2   8907 2 2 150 ALA CB   C  3.638  19.615 26.847 1.00 . B B . 318 ALA CB   1 1 
        2   8908 2 2 150 ALA H    H  2.886  21.756 24.887 1.00 . B B . 318 ALA H    1 1 
        2   8909 2 2 150 ALA HA   H  5.059  19.851 25.266 1.00 . B B . 318 ALA HA   1 1 
        2   8910 2 2 150 ALA HB1  H  3.815  18.556 26.965 1.00 . B B . 318 ALA HB1  1 1 
        2   8911 2 2 150 ALA HB2  H  2.595  19.829 27.025 1.00 . B B . 318 ALA HB2  1 1 
        2   8912 2 2 150 ALA HB3  H  4.244  20.163 27.554 1.00 . B B . 318 ALA HB3  1 1 
        2   8913 2 2 150 ALA N    N  3.750  21.464 25.246 1.00 . B B . 318 ALA N    1 1 
        2   8914 2 2 150 ALA O    O  1.972  19.199 24.467 1.00 . B B . 318 ALA O    1 1 
        2   8915 2 2 151 TRP C    C  3.093  16.287 22.999 1.00 . B B . 319 TRP C    1 1 
        2   8916 2 2 151 TRP CA   C  3.240  17.724 22.508 1.00 . B B . 319 TRP CA   1 1 
        2   8917 2 2 151 TRP CB   C  4.049  17.739 21.209 1.00 . B B . 319 TRP CB   1 1 
        2   8918 2 2 151 TRP CD1  C  6.418  18.572 21.502 1.00 . B B . 319 TRP CD1  1 1 
        2   8919 2 2 151 TRP CD2  C  4.952  20.244 21.166 1.00 . B B . 319 TRP CD2  1 1 
        2   8920 2 2 151 TRP CE2  C  6.225  20.843 21.311 1.00 . B B . 319 TRP CE2  1 1 
        2   8921 2 2 151 TRP CE3  C  3.845  21.082 20.941 1.00 . B B . 319 TRP CE3  1 1 
        2   8922 2 2 151 TRP CG   C  5.102  18.798 21.291 1.00 . B B . 319 TRP CG   1 1 
        2   8923 2 2 151 TRP CH2  C  5.284  23.045 21.016 1.00 . B B . 319 TRP CH2  1 1 
        2   8924 2 2 151 TRP CZ2  C  6.393  22.226 21.238 1.00 . B B . 319 TRP CZ2  1 1 
        2   8925 2 2 151 TRP CZ3  C  4.011  22.476 20.867 1.00 . B B . 319 TRP CZ3  1 1 
        2   8926 2 2 151 TRP H    H  4.881  18.596 23.529 1.00 . B B . 319 TRP H    1 1 
        2   8927 2 2 151 TRP HA   H  2.261  18.131 22.313 1.00 . B B . 319 TRP HA   1 1 
        2   8928 2 2 151 TRP HB2  H  4.518  16.777 21.064 1.00 . B B . 319 TRP HB2  1 1 
        2   8929 2 2 151 TRP HB3  H  3.393  17.948 20.379 1.00 . B B . 319 TRP HB3  1 1 
        2   8930 2 2 151 TRP HD1  H  6.874  17.600 21.639 1.00 . B B . 319 TRP HD1  1 1 
        2   8931 2 2 151 TRP HE1  H  8.050  19.896 21.649 1.00 . B B . 319 TRP HE1  1 1 
        2   8932 2 2 151 TRP HE3  H  2.861  20.653 20.827 1.00 . B B . 319 TRP HE3  1 1 
        2   8933 2 2 151 TRP HH2  H  5.406  24.118 20.957 1.00 . B B . 319 TRP HH2  1 1 
        2   8934 2 2 151 TRP HZ2  H  7.376  22.661 21.354 1.00 . B B . 319 TRP HZ2  1 1 
        2   8935 2 2 151 TRP HZ3  H  3.155  23.109 20.696 1.00 . B B . 319 TRP HZ3  1 1 
        2   8936 2 2 151 TRP N    N  3.902  18.543 23.517 1.00 . B B . 319 TRP N    1 1 
        2   8937 2 2 151 TRP NE1  N  7.086  19.783 21.514 1.00 . B B . 319 TRP NE1  1 1 
        2   8938 2 2 151 TRP O    O  3.237  16.007 24.190 1.00 . B B . 319 TRP O    1 1 
        2   8939 2 2 152 PRO C    C  3.790  13.402 23.277 1.00 . B B . 320 PRO C    1 1 
        2   8940 2 2 152 PRO CA   C  2.631  13.940 22.441 1.00 . B B . 320 PRO CA   1 1 
        2   8941 2 2 152 PRO CB   C  2.576  13.248 21.076 1.00 . B B . 320 PRO CB   1 1 
        2   8942 2 2 152 PRO CD   C  2.620  15.639 20.667 1.00 . B B . 320 PRO CD   1 1 
        2   8943 2 2 152 PRO CG   C  2.133  14.299 20.113 1.00 . B B . 320 PRO CG   1 1 
        2   8944 2 2 152 PRO HA   H  1.698  13.788 22.958 1.00 . B B . 320 PRO HA   1 1 
        2   8945 2 2 152 PRO HB2  H  3.555  12.877 20.805 1.00 . B B . 320 PRO HB2  1 1 
        2   8946 2 2 152 PRO HB3  H  1.861  12.440 21.095 1.00 . B B . 320 PRO HB3  1 1 
        2   8947 2 2 152 PRO HD2  H  3.555  15.923 20.205 1.00 . B B . 320 PRO HD2  1 1 
        2   8948 2 2 152 PRO HD3  H  1.873  16.404 20.520 1.00 . B B . 320 PRO HD3  1 1 
        2   8949 2 2 152 PRO HG2  H  2.572  14.116 19.141 1.00 . B B . 320 PRO HG2  1 1 
        2   8950 2 2 152 PRO HG3  H  1.057  14.306 20.039 1.00 . B B . 320 PRO HG3  1 1 
        2   8951 2 2 152 PRO N    N  2.806  15.382 22.103 1.00 . B B . 320 PRO N    1 1 
        2   8952 2 2 152 PRO O    O  4.864  13.999 23.324 1.00 . B B . 320 PRO O    1 1 
        2   8953 2 2 153 GLU C    C  5.605  10.912 23.898 1.00 . B B . 321 GLU C    1 1 
        2   8954 2 2 153 GLU CA   C  4.594  11.657 24.763 1.00 . B B . 321 GLU CA   1 1 
        2   8955 2 2 153 GLU CB   C  3.956  10.687 25.760 1.00 . B B . 321 GLU CB   1 1 
        2   8956 2 2 153 GLU CD   C  3.889   8.715 24.220 1.00 . B B . 321 GLU CD   1 1 
        2   8957 2 2 153 GLU CG   C  3.046   9.710 25.009 1.00 . B B . 321 GLU CG   1 1 
        2   8958 2 2 153 GLU H    H  2.687  11.834 23.857 1.00 . B B . 321 GLU H    1 1 
        2   8959 2 2 153 GLU HA   H  5.106  12.433 25.312 1.00 . B B . 321 GLU HA   1 1 
        2   8960 2 2 153 GLU HB2  H  4.733  10.136 26.272 1.00 . B B . 321 GLU HB2  1 1 
        2   8961 2 2 153 GLU HB3  H  3.372  11.241 26.478 1.00 . B B . 321 GLU HB3  1 1 
        2   8962 2 2 153 GLU HG2  H  2.433   9.177 25.721 1.00 . B B . 321 GLU HG2  1 1 
        2   8963 2 2 153 GLU HG3  H  2.414  10.261 24.329 1.00 . B B . 321 GLU HG3  1 1 
        2   8964 2 2 153 GLU N    N  3.562  12.268 23.931 1.00 . B B . 321 GLU N    1 1 
        2   8965 2 2 153 GLU O    O  6.364  10.079 24.392 1.00 . B B . 321 GLU O    1 1 
        2   8966 2 2 153 GLU OE1  O  4.968   8.382 24.685 1.00 . B B . 321 GLU OE1  1 1 
        2   8967 2 2 153 GLU OE2  O  3.444   8.299 23.164 1.00 . B B . 321 GLU OE2  1 1 
        2   8968 2 2 154 ARG C    C  7.207  11.602 20.784 1.00 . B B . 322 ARG C    1 1 
        2   8969 2 2 154 ARG CA   C  6.531  10.568 21.680 1.00 . B B . 322 ARG CA   1 1 
        2   8970 2 2 154 ARG CB   C  5.780   9.556 20.815 1.00 . B B . 322 ARG CB   1 1 
        2   8971 2 2 154 ARG CD   C  4.258   9.755 18.842 1.00 . B B . 322 ARG CD   1 1 
        2   8972 2 2 154 ARG CG   C  4.490  10.193 20.289 1.00 . B B . 322 ARG CG   1 1 
        2   8973 2 2 154 ARG CZ   C  3.980   7.618 17.720 1.00 . B B . 322 ARG CZ   1 1 
        2   8974 2 2 154 ARG H    H  4.980  11.890 22.266 1.00 . B B . 322 ARG H    1 1 
        2   8975 2 2 154 ARG HA   H  7.288  10.047 22.247 1.00 . B B . 322 ARG HA   1 1 
        2   8976 2 2 154 ARG HB2  H  6.401   9.261 19.983 1.00 . B B . 322 ARG HB2  1 1 
        2   8977 2 2 154 ARG HB3  H  5.533   8.689 21.408 1.00 . B B . 322 ARG HB3  1 1 
        2   8978 2 2 154 ARG HD2  H  3.231   9.945 18.572 1.00 . B B . 322 ARG HD2  1 1 
        2   8979 2 2 154 ARG HD3  H  4.910  10.317 18.189 1.00 . B B . 322 ARG HD3  1 1 
        2   8980 2 2 154 ARG HE   H  5.142   7.890 19.327 1.00 . B B . 322 ARG HE   1 1 
        2   8981 2 2 154 ARG HG2  H  3.657   9.877 20.900 1.00 . B B . 322 ARG HG2  1 1 
        2   8982 2 2 154 ARG HG3  H  4.578  11.267 20.327 1.00 . B B . 322 ARG HG3  1 1 
        2   8983 2 2 154 ARG HH11 H  4.863   5.904 18.259 1.00 . B B . 322 ARG HH11 1 1 
        2   8984 2 2 154 ARG HH12 H  3.825   5.809 16.877 1.00 . B B . 322 ARG HH12 1 1 
        2   8985 2 2 154 ARG HH21 H  2.967   9.168 16.957 1.00 . B B . 322 ARG HH21 1 1 
        2   8986 2 2 154 ARG HH22 H  2.751   7.657 16.140 1.00 . B B . 322 ARG HH22 1 1 
        2   8987 2 2 154 ARG N    N  5.609  11.216 22.605 1.00 . B B . 322 ARG N    1 1 
        2   8988 2 2 154 ARG NE   N  4.535   8.330 18.695 1.00 . B B . 322 ARG NE   1 1 
        2   8989 2 2 154 ARG NH1  N  4.242   6.344 17.611 1.00 . B B . 322 ARG NH1  1 1 
        2   8990 2 2 154 ARG NH2  N  3.170   8.193 16.873 1.00 . B B . 322 ARG NH2  1 1 
        2   8991 2 2 154 ARG O    O  6.602  12.112 19.842 1.00 . B B . 322 ARG O    1 1 
        2   8992 2 2 155 PHE C    C 10.672  12.922 20.748 1.00 . B B . 323 PHE C    1 1 
        2   8993 2 2 155 PHE CA   C  9.215  12.880 20.300 1.00 . B B . 323 PHE CA   1 1 
        2   8994 2 2 155 PHE CB   C  8.591  14.267 20.455 1.00 . B B . 323 PHE CB   1 1 
        2   8995 2 2 155 PHE CD1  C  6.253  14.706 19.626 1.00 . B B . 323 PHE CD1  1 1 
        2   8996 2 2 155 PHE CD2  C  8.050  14.523 18.008 1.00 . B B . 323 PHE CD2  1 1 
        2   8997 2 2 155 PHE CE1  C  5.340  14.928 18.586 1.00 . B B . 323 PHE CE1  1 1 
        2   8998 2 2 155 PHE CE2  C  7.137  14.743 16.968 1.00 . B B . 323 PHE CE2  1 1 
        2   8999 2 2 155 PHE CG   C  7.606  14.505 19.335 1.00 . B B . 323 PHE CG   1 1 
        2   9000 2 2 155 PHE CZ   C  5.781  14.946 17.258 1.00 . B B . 323 PHE CZ   1 1 
        2   9001 2 2 155 PHE H    H  8.900  11.466 21.847 1.00 . B B . 323 PHE H    1 1 
        2   9002 2 2 155 PHE HA   H  9.178  12.595 19.258 1.00 . B B . 323 PHE HA   1 1 
        2   9003 2 2 155 PHE HB2  H  8.078  14.326 21.404 1.00 . B B . 323 PHE HB2  1 1 
        2   9004 2 2 155 PHE HB3  H  9.367  15.017 20.417 1.00 . B B . 323 PHE HB3  1 1 
        2   9005 2 2 155 PHE HD1  H  5.911  14.693 20.650 1.00 . B B . 323 PHE HD1  1 1 
        2   9006 2 2 155 PHE HD2  H  9.094  14.367 17.783 1.00 . B B . 323 PHE HD2  1 1 
        2   9007 2 2 155 PHE HE1  H  4.295  15.083 18.809 1.00 . B B . 323 PHE HE1  1 1 
        2   9008 2 2 155 PHE HE2  H  7.478  14.758 15.944 1.00 . B B . 323 PHE HE2  1 1 
        2   9009 2 2 155 PHE HZ   H  5.078  15.116 16.457 1.00 . B B . 323 PHE HZ   1 1 
        2   9010 2 2 155 PHE N    N  8.467  11.905 21.086 1.00 . B B . 323 PHE N    1 1 
        2   9011 2 2 155 PHE O    O 10.997  12.546 21.875 1.00 . B B . 323 PHE O    1 1 
        2   9012 2 2 156 ILE C    C 13.441  14.915 20.131 1.00 . B B . 324 ILE C    1 1 
        2   9013 2 2 156 ILE CA   C 12.969  13.466 20.174 1.00 . B B . 324 ILE CA   1 1 
        2   9014 2 2 156 ILE CB   C 13.776  12.635 19.177 1.00 . B B . 324 ILE CB   1 1 
        2   9015 2 2 156 ILE CD1  C 14.282  10.275 18.529 1.00 . B B . 324 ILE CD1  1 1 
        2   9016 2 2 156 ILE CG1  C 13.888  11.196 19.685 1.00 . B B . 324 ILE CG1  1 1 
        2   9017 2 2 156 ILE CG2  C 15.175  13.233 19.027 1.00 . B B . 324 ILE CG2  1 1 
        2   9018 2 2 156 ILE H    H 11.232  13.665 18.975 1.00 . B B . 324 ILE H    1 1 
        2   9019 2 2 156 ILE HA   H 13.131  13.073 21.167 1.00 . B B . 324 ILE HA   1 1 
        2   9020 2 2 156 ILE HB   H 13.278  12.642 18.217 1.00 . B B . 324 ILE HB   1 1 
        2   9021 2 2 156 ILE HD11 H 13.447  10.166 17.854 1.00 . B B . 324 ILE HD11 1 1 
        2   9022 2 2 156 ILE HD12 H 14.558   9.306 18.918 1.00 . B B . 324 ILE HD12 1 1 
        2   9023 2 2 156 ILE HD13 H 15.122  10.700 17.998 1.00 . B B . 324 ILE HD13 1 1 
        2   9024 2 2 156 ILE HG12 H 14.641  11.146 20.458 1.00 . B B . 324 ILE HG12 1 1 
        2   9025 2 2 156 ILE HG13 H 12.938  10.879 20.087 1.00 . B B . 324 ILE HG13 1 1 
        2   9026 2 2 156 ILE HG21 H 15.816  12.528 18.518 1.00 . B B . 324 ILE HG21 1 1 
        2   9027 2 2 156 ILE HG22 H 15.582  13.447 20.006 1.00 . B B . 324 ILE HG22 1 1 
        2   9028 2 2 156 ILE HG23 H 15.117  14.146 18.455 1.00 . B B . 324 ILE HG23 1 1 
        2   9029 2 2 156 ILE N    N 11.548  13.380 19.859 1.00 . B B . 324 ILE N    1 1 
        2   9030 2 2 156 ILE O    O 12.884  15.739 19.405 1.00 . B B . 324 ILE O    1 1 
        2   9031 2 2 157 LEU C    C 16.233  16.691 20.051 1.00 . B B . 325 LEU C    1 1 
        2   9032 2 2 157 LEU CA   C 15.011  16.573 20.957 1.00 . B B . 325 LEU CA   1 1 
        2   9033 2 2 157 LEU CB   C 15.400  16.935 22.391 1.00 . B B . 325 LEU CB   1 1 
        2   9034 2 2 157 LEU CD1  C 15.667  19.267 21.537 1.00 . B B . 325 LEU CD1  1 1 
        2   9035 2 2 157 LEU CD2  C 13.558  18.593 22.690 1.00 . B B . 325 LEU CD2  1 1 
        2   9036 2 2 157 LEU CG   C 15.076  18.406 22.652 1.00 . B B . 325 LEU CG   1 1 
        2   9037 2 2 157 LEU H    H 14.876  14.522 21.471 1.00 . B B . 325 LEU H    1 1 
        2   9038 2 2 157 LEU HA   H 14.255  17.264 20.617 1.00 . B B . 325 LEU HA   1 1 
        2   9039 2 2 157 LEU HB2  H 14.848  16.314 23.082 1.00 . B B . 325 LEU HB2  1 1 
        2   9040 2 2 157 LEU HB3  H 16.459  16.773 22.529 1.00 . B B . 325 LEU HB3  1 1 
        2   9041 2 2 157 LEU HD11 H 16.645  18.892 21.271 1.00 . B B . 325 LEU HD11 1 1 
        2   9042 2 2 157 LEU HD12 H 15.756  20.289 21.877 1.00 . B B . 325 LEU HD12 1 1 
        2   9043 2 2 157 LEU HD13 H 15.020  19.231 20.673 1.00 . B B . 325 LEU HD13 1 1 
        2   9044 2 2 157 LEU HD21 H 13.275  19.380 22.005 1.00 . B B . 325 LEU HD21 1 1 
        2   9045 2 2 157 LEU HD22 H 13.251  18.860 23.691 1.00 . B B . 325 LEU HD22 1 1 
        2   9046 2 2 157 LEU HD23 H 13.075  17.672 22.399 1.00 . B B . 325 LEU HD23 1 1 
        2   9047 2 2 157 LEU HG   H 15.501  18.705 23.602 1.00 . B B . 325 LEU HG   1 1 
        2   9048 2 2 157 LEU N    N 14.471  15.219 20.915 1.00 . B B . 325 LEU N    1 1 
        2   9049 2 2 157 LEU O    O 17.180  15.912 20.166 1.00 . B B . 325 LEU O    1 1 
        2   9050 2 2 158 VAL C    C 17.761  19.336 18.250 1.00 . B B . 326 VAL C    1 1 
        2   9051 2 2 158 VAL CA   C 17.317  17.876 18.232 1.00 . B B . 326 VAL CA   1 1 
        2   9052 2 2 158 VAL CB   C 16.899  17.487 16.813 1.00 . B B . 326 VAL CB   1 1 
        2   9053 2 2 158 VAL CG1  C 17.305  16.037 16.542 1.00 . B B . 326 VAL CG1  1 1 
        2   9054 2 2 158 VAL CG2  C 15.381  17.626 16.672 1.00 . B B . 326 VAL CG2  1 1 
        2   9055 2 2 158 VAL H    H 15.423  18.258 19.106 1.00 . B B . 326 VAL H    1 1 
        2   9056 2 2 158 VAL HA   H 18.144  17.255 18.535 1.00 . B B . 326 VAL HA   1 1 
        2   9057 2 2 158 VAL HB   H 17.390  18.137 16.102 1.00 . B B . 326 VAL HB   1 1 
        2   9058 2 2 158 VAL HG11 H 16.997  15.758 15.544 1.00 . B B . 326 VAL HG11 1 1 
        2   9059 2 2 158 VAL HG12 H 16.827  15.390 17.262 1.00 . B B . 326 VAL HG12 1 1 
        2   9060 2 2 158 VAL HG13 H 18.378  15.942 16.627 1.00 . B B . 326 VAL HG13 1 1 
        2   9061 2 2 158 VAL HG21 H 14.907  16.701 16.968 1.00 . B B . 326 VAL HG21 1 1 
        2   9062 2 2 158 VAL HG22 H 15.133  17.845 15.644 1.00 . B B . 326 VAL HG22 1 1 
        2   9063 2 2 158 VAL HG23 H 15.033  18.428 17.305 1.00 . B B . 326 VAL HG23 1 1 
        2   9064 2 2 158 VAL N    N 16.204  17.669 19.151 1.00 . B B . 326 VAL N    1 1 
        2   9065 2 2 158 VAL O    O 17.181  20.181 17.567 1.00 . B B . 326 VAL O    1 1 
        2   9066 2 2 159 ALA C    C 20.820  21.001 18.954 1.00 . B B . 327 ALA C    1 1 
        2   9067 2 2 159 ALA CA   C 19.305  20.985 19.138 1.00 . B B . 327 ALA CA   1 1 
        2   9068 2 2 159 ALA CB   C 18.950  21.578 20.503 1.00 . B B . 327 ALA CB   1 1 
        2   9069 2 2 159 ALA H    H 19.214  18.910 19.560 1.00 . B B . 327 ALA H    1 1 
        2   9070 2 2 159 ALA HA   H 18.852  21.590 18.366 1.00 . B B . 327 ALA HA   1 1 
        2   9071 2 2 159 ALA HB1  H 19.561  22.450 20.686 1.00 . B B . 327 ALA HB1  1 1 
        2   9072 2 2 159 ALA HB2  H 19.130  20.843 21.272 1.00 . B B . 327 ALA HB2  1 1 
        2   9073 2 2 159 ALA HB3  H 17.907  21.861 20.511 1.00 . B B . 327 ALA HB3  1 1 
        2   9074 2 2 159 ALA N    N 18.791  19.625 19.037 1.00 . B B . 327 ALA N    1 1 
        2   9075 2 2 159 ALA O    O 21.488  19.986 19.149 1.00 . B B . 327 ALA O    1 1 
        2   9076 2 2 160 ASP C    C 23.525  22.318 19.703 1.00 . B B . 328 ASP C    1 1 
        2   9077 2 2 160 ASP CA   C 22.790  22.293 18.368 1.00 . B B . 328 ASP CA   1 1 
        2   9078 2 2 160 ASP CB   C 23.087  23.580 17.596 1.00 . B B . 328 ASP CB   1 1 
        2   9079 2 2 160 ASP CG   C 22.336  24.749 18.223 1.00 . B B . 328 ASP CG   1 1 
        2   9080 2 2 160 ASP H    H 20.771  22.933 18.436 1.00 . B B . 328 ASP H    1 1 
        2   9081 2 2 160 ASP HA   H 23.141  21.452 17.789 1.00 . B B . 328 ASP HA   1 1 
        2   9082 2 2 160 ASP HB2  H 24.148  23.778 17.626 1.00 . B B . 328 ASP HB2  1 1 
        2   9083 2 2 160 ASP HB3  H 22.773  23.462 16.570 1.00 . B B . 328 ASP HB3  1 1 
        2   9084 2 2 160 ASP N    N 21.353  22.159 18.576 1.00 . B B . 328 ASP N    1 1 
        2   9085 2 2 160 ASP O    O 24.705  21.976 19.780 1.00 . B B . 328 ASP O    1 1 
        2   9086 2 2 160 ASP OD1  O 21.687  24.537 19.235 1.00 . B B . 328 ASP OD1  1 1 
        2   9087 2 2 160 ASP OD2  O 22.416  25.838 17.680 1.00 . B B . 328 ASP OD2  1 1 
        2   9088 2 2 161 GLU C    C 22.382  22.463 23.154 1.00 . B B . 329 GLU C    1 1 
        2   9089 2 2 161 GLU CA   C 23.417  22.789 22.084 1.00 . B B . 329 GLU CA   1 1 
        2   9090 2 2 161 GLU CB   C 23.986  24.188 22.332 1.00 . B B . 329 GLU CB   1 1 
        2   9091 2 2 161 GLU CD   C 22.537  25.906 23.433 1.00 . B B . 329 GLU CD   1 1 
        2   9092 2 2 161 GLU CG   C 22.891  25.234 22.112 1.00 . B B . 329 GLU CG   1 1 
        2   9093 2 2 161 GLU H    H 21.883  22.985 20.634 1.00 . B B . 329 GLU H    1 1 
        2   9094 2 2 161 GLU HA   H 24.221  22.071 22.143 1.00 . B B . 329 GLU HA   1 1 
        2   9095 2 2 161 GLU HB2  H 24.348  24.254 23.348 1.00 . B B . 329 GLU HB2  1 1 
        2   9096 2 2 161 GLU HB3  H 24.800  24.373 21.648 1.00 . B B . 329 GLU HB3  1 1 
        2   9097 2 2 161 GLU HG2  H 23.242  25.978 21.412 1.00 . B B . 329 GLU HG2  1 1 
        2   9098 2 2 161 GLU HG3  H 22.012  24.751 21.711 1.00 . B B . 329 GLU HG3  1 1 
        2   9099 2 2 161 GLU N    N 22.820  22.724 20.754 1.00 . B B . 329 GLU N    1 1 
        2   9100 2 2 161 GLU O    O 21.325  23.092 23.221 1.00 . B B . 329 GLU O    1 1 
        2   9101 2 2 161 GLU OE1  O 23.400  26.565 23.988 1.00 . B B . 329 GLU OE1  1 1 
        2   9102 2 2 161 GLU OE2  O 21.409  25.750 23.872 1.00 . B B . 329 GLU OE2  1 1 
        2   9103 2 2 162 LEU C    C 21.816  22.080 26.199 1.00 . B B . 330 LEU C    1 1 
        2   9104 2 2 162 LEU CA   C 21.779  21.075 25.052 1.00 . B B . 330 LEU CA   1 1 
        2   9105 2 2 162 LEU CB   C 22.162  19.688 25.574 1.00 . B B . 330 LEU CB   1 1 
        2   9106 2 2 162 LEU CD1  C 20.337  18.588 24.269 1.00 . B B . 330 LEU CD1  1 1 
        2   9107 2 2 162 LEU CD2  C 21.280  17.463 26.290 1.00 . B B . 330 LEU CD2  1 1 
        2   9108 2 2 162 LEU CG   C 20.912  18.813 25.669 1.00 . B B . 330 LEU CG   1 1 
        2   9109 2 2 162 LEU H    H 23.546  21.010 23.887 1.00 . B B . 330 LEU H    1 1 
        2   9110 2 2 162 LEU HA   H 20.774  21.031 24.657 1.00 . B B . 330 LEU HA   1 1 
        2   9111 2 2 162 LEU HB2  H 22.870  19.232 24.897 1.00 . B B . 330 LEU HB2  1 1 
        2   9112 2 2 162 LEU HB3  H 22.608  19.780 26.552 1.00 . B B . 330 LEU HB3  1 1 
        2   9113 2 2 162 LEU HD11 H 19.385  19.092 24.185 1.00 . B B . 330 LEU HD11 1 1 
        2   9114 2 2 162 LEU HD12 H 20.202  17.531 24.099 1.00 . B B . 330 LEU HD12 1 1 
        2   9115 2 2 162 LEU HD13 H 21.020  18.987 23.531 1.00 . B B . 330 LEU HD13 1 1 
        2   9116 2 2 162 LEU HD21 H 21.676  17.620 27.281 1.00 . B B . 330 LEU HD21 1 1 
        2   9117 2 2 162 LEU HD22 H 22.025  16.978 25.676 1.00 . B B . 330 LEU HD22 1 1 
        2   9118 2 2 162 LEU HD23 H 20.399  16.841 26.346 1.00 . B B . 330 LEU HD23 1 1 
        2   9119 2 2 162 LEU HG   H 20.172  19.305 26.285 1.00 . B B . 330 LEU HG   1 1 
        2   9120 2 2 162 LEU N    N 22.691  21.476 23.988 1.00 . B B . 330 LEU N    1 1 
        2   9121 2 2 162 LEU O    O 22.870  22.330 26.782 1.00 . B B . 330 LEU O    1 1 
        2   9122 2 2 163 SER C    C 19.352  23.357 28.467 1.00 . B B . 331 SER C    1 1 
        2   9123 2 2 163 SER CA   C 20.573  23.629 27.596 1.00 . B B . 331 SER CA   1 1 
        2   9124 2 2 163 SER CB   C 20.485  25.041 27.015 1.00 . B B . 331 SER CB   1 1 
        2   9125 2 2 163 SER H    H 19.852  22.414 26.016 1.00 . B B . 331 SER H    1 1 
        2   9126 2 2 163 SER HA   H 21.462  23.558 28.205 1.00 . B B . 331 SER HA   1 1 
        2   9127 2 2 163 SER HB2  H 19.635  25.109 26.357 1.00 . B B . 331 SER HB2  1 1 
        2   9128 2 2 163 SER HB3  H 20.371  25.753 27.821 1.00 . B B . 331 SER HB3  1 1 
        2   9129 2 2 163 SER HG   H 22.401  25.358 26.901 1.00 . B B . 331 SER HG   1 1 
        2   9130 2 2 163 SER N    N 20.660  22.652 26.517 1.00 . B B . 331 SER N    1 1 
        2   9131 2 2 163 SER O    O 18.254  23.129 27.960 1.00 . B B . 331 SER O    1 1 
        2   9132 2 2 163 SER OG   O 21.669  25.321 26.281 1.00 . B B . 331 SER OG   1 1 
        2   9133 2 2 164 ALA C    C 17.293  24.085 30.436 1.00 . B B . 332 ALA C    1 1 
        2   9134 2 2 164 ALA CA   C 18.458  23.141 30.714 1.00 . B B . 332 ALA CA   1 1 
        2   9135 2 2 164 ALA CB   C 18.944  23.338 32.151 1.00 . B B . 332 ALA CB   1 1 
        2   9136 2 2 164 ALA H    H 20.449  23.574 30.128 1.00 . B B . 332 ALA H    1 1 
        2   9137 2 2 164 ALA HA   H 18.119  22.123 30.598 1.00 . B B . 332 ALA HA   1 1 
        2   9138 2 2 164 ALA HB1  H 18.413  22.664 32.807 1.00 . B B . 332 ALA HB1  1 1 
        2   9139 2 2 164 ALA HB2  H 18.761  24.356 32.458 1.00 . B B . 332 ALA HB2  1 1 
        2   9140 2 2 164 ALA HB3  H 20.003  23.132 32.205 1.00 . B B . 332 ALA HB3  1 1 
        2   9141 2 2 164 ALA N    N 19.551  23.385 29.781 1.00 . B B . 332 ALA N    1 1 
        2   9142 2 2 164 ALA O    O 16.134  23.672 30.423 1.00 . B B . 332 ALA O    1 1 
        2   9143 2 2 165 THR C    C 15.620  25.844 28.864 1.00 . B B . 333 THR C    1 1 
        2   9144 2 2 165 THR CA   C 16.581  26.351 29.932 1.00 . B B . 333 THR CA   1 1 
        2   9145 2 2 165 THR CB   C 17.228  27.656 29.460 1.00 . B B . 333 THR CB   1 1 
        2   9146 2 2 165 THR CG2  C 17.577  27.547 27.975 1.00 . B B . 333 THR CG2  1 1 
        2   9147 2 2 165 THR H    H 18.551  25.630 30.233 1.00 . B B . 333 THR H    1 1 
        2   9148 2 2 165 THR HA   H 16.026  26.547 30.837 1.00 . B B . 333 THR HA   1 1 
        2   9149 2 2 165 THR HB   H 18.132  27.835 30.024 1.00 . B B . 333 THR HB   1 1 
        2   9150 2 2 165 THR HG1  H 15.440  28.364 29.746 1.00 . B B . 333 THR HG1  1 1 
        2   9151 2 2 165 THR HG21 H 16.680  27.669 27.385 1.00 . B B . 333 THR HG21 1 1 
        2   9152 2 2 165 THR HG22 H 18.010  26.578 27.777 1.00 . B B . 333 THR HG22 1 1 
        2   9153 2 2 165 THR HG23 H 18.286  28.318 27.715 1.00 . B B . 333 THR HG23 1 1 
        2   9154 2 2 165 THR N    N 17.610  25.356 30.211 1.00 . B B . 333 THR N    1 1 
        2   9155 2 2 165 THR O    O 14.403  25.988 28.990 1.00 . B B . 333 THR O    1 1 
        2   9156 2 2 165 THR OG1  O 16.324  28.732 29.660 1.00 . B B . 333 THR OG1  1 1 
        2   9157 2 2 166 THR C    C 14.608  23.470 27.175 1.00 . B B . 334 THR C    1 1 
        2   9158 2 2 166 THR CA   C 15.353  24.722 26.725 1.00 . B B . 334 THR CA   1 1 
        2   9159 2 2 166 THR CB   C 16.234  24.390 25.520 1.00 . B B . 334 THR CB   1 1 
        2   9160 2 2 166 THR CG2  C 16.583  25.677 24.770 1.00 . B B . 334 THR CG2  1 1 
        2   9161 2 2 166 THR H    H 17.147  25.162 27.764 1.00 . B B . 334 THR H    1 1 
        2   9162 2 2 166 THR HA   H 14.631  25.473 26.435 1.00 . B B . 334 THR HA   1 1 
        2   9163 2 2 166 THR HB   H 15.702  23.725 24.856 1.00 . B B . 334 THR HB   1 1 
        2   9164 2 2 166 THR HG1  H 18.124  23.966 25.341 1.00 . B B . 334 THR HG1  1 1 
        2   9165 2 2 166 THR HG21 H 17.506  25.537 24.228 1.00 . B B . 334 THR HG21 1 1 
        2   9166 2 2 166 THR HG22 H 16.698  26.485 25.477 1.00 . B B . 334 THR HG22 1 1 
        2   9167 2 2 166 THR HG23 H 15.791  25.916 24.077 1.00 . B B . 334 THR HG23 1 1 
        2   9168 2 2 166 THR N    N 16.172  25.249 27.812 1.00 . B B . 334 THR N    1 1 
        2   9169 2 2 166 THR O    O 13.392  23.367 27.014 1.00 . B B . 334 THR O    1 1 
        2   9170 2 2 166 THR OG1  O 17.427  23.761 25.966 1.00 . B B . 334 THR OG1  1 1 
        2   9171 2 2 167 LEU C    C 13.676  21.564 29.263 1.00 . B B . 335 LEU C    1 1 
        2   9172 2 2 167 LEU CA   C 14.745  21.277 28.212 1.00 . B B . 335 LEU CA   1 1 
        2   9173 2 2 167 LEU CB   C 15.822  20.371 28.811 1.00 . B B . 335 LEU CB   1 1 
        2   9174 2 2 167 LEU CD1  C 14.145  18.521 28.849 1.00 . B B . 335 LEU CD1  1 1 
        2   9175 2 2 167 LEU CD2  C 15.665  18.788 26.886 1.00 . B B . 335 LEU CD2  1 1 
        2   9176 2 2 167 LEU CG   C 15.552  18.921 28.407 1.00 . B B . 335 LEU CG   1 1 
        2   9177 2 2 167 LEU H    H 16.311  22.658 27.845 1.00 . B B . 335 LEU H    1 1 
        2   9178 2 2 167 LEU HA   H 14.288  20.770 27.375 1.00 . B B . 335 LEU HA   1 1 
        2   9179 2 2 167 LEU HB2  H 16.792  20.673 28.445 1.00 . B B . 335 LEU HB2  1 1 
        2   9180 2 2 167 LEU HB3  H 15.802  20.450 29.888 1.00 . B B . 335 LEU HB3  1 1 
        2   9181 2 2 167 LEU HD11 H 13.437  18.772 28.073 1.00 . B B . 335 LEU HD11 1 1 
        2   9182 2 2 167 LEU HD12 H 13.887  19.049 29.755 1.00 . B B . 335 LEU HD12 1 1 
        2   9183 2 2 167 LEU HD13 H 14.113  17.457 29.033 1.00 . B B . 335 LEU HD13 1 1 
        2   9184 2 2 167 LEU HD21 H 16.263  17.922 26.643 1.00 . B B . 335 LEU HD21 1 1 
        2   9185 2 2 167 LEU HD22 H 16.132  19.674 26.480 1.00 . B B . 335 LEU HD22 1 1 
        2   9186 2 2 167 LEU HD23 H 14.678  18.674 26.460 1.00 . B B . 335 LEU HD23 1 1 
        2   9187 2 2 167 LEU HG   H 16.275  18.274 28.880 1.00 . B B . 335 LEU HG   1 1 
        2   9188 2 2 167 LEU N    N 15.346  22.520 27.742 1.00 . B B . 335 LEU N    1 1 
        2   9189 2 2 167 LEU O    O 12.671  20.859 29.345 1.00 . B B . 335 LEU O    1 1 
        2   9190 2 2 168 ALA C    C 11.660  23.503 30.486 1.00 . B B . 336 ALA C    1 1 
        2   9191 2 2 168 ALA CA   C 12.951  22.971 31.103 1.00 . B B . 336 ALA CA   1 1 
        2   9192 2 2 168 ALA CB   C 13.561  24.037 32.013 1.00 . B B . 336 ALA CB   1 1 
        2   9193 2 2 168 ALA H    H 14.721  23.127 29.949 1.00 . B B . 336 ALA H    1 1 
        2   9194 2 2 168 ALA HA   H 12.720  22.097 31.694 1.00 . B B . 336 ALA HA   1 1 
        2   9195 2 2 168 ALA HB1  H 12.860  24.286 32.797 1.00 . B B . 336 ALA HB1  1 1 
        2   9196 2 2 168 ALA HB2  H 13.782  24.923 31.433 1.00 . B B . 336 ALA HB2  1 1 
        2   9197 2 2 168 ALA HB3  H 14.472  23.658 32.451 1.00 . B B . 336 ALA HB3  1 1 
        2   9198 2 2 168 ALA N    N 13.901  22.600 30.062 1.00 . B B . 336 ALA N    1 1 
        2   9199 2 2 168 ALA O    O 10.795  24.024 31.188 1.00 . B B . 336 ALA O    1 1 
        2   9200 2 2 169 GLU C    C  9.481  22.663 28.039 1.00 . B B . 337 GLU C    1 1 
        2   9201 2 2 169 GLU CA   C 10.352  23.840 28.469 1.00 . B B . 337 GLU CA   1 1 
        2   9202 2 2 169 GLU CB   C 10.759  24.652 27.236 1.00 . B B . 337 GLU CB   1 1 
        2   9203 2 2 169 GLU CD   C  9.847  26.923 26.725 1.00 . B B . 337 GLU CD   1 1 
        2   9204 2 2 169 GLU CG   C  9.550  25.428 26.713 1.00 . B B . 337 GLU CG   1 1 
        2   9205 2 2 169 GLU H    H 12.264  22.945 28.661 1.00 . B B . 337 GLU H    1 1 
        2   9206 2 2 169 GLU HA   H  9.781  24.475 29.130 1.00 . B B . 337 GLU HA   1 1 
        2   9207 2 2 169 GLU HB2  H 11.545  25.344 27.506 1.00 . B B . 337 GLU HB2  1 1 
        2   9208 2 2 169 GLU HB3  H 11.117  23.984 26.467 1.00 . B B . 337 GLU HB3  1 1 
        2   9209 2 2 169 GLU HG2  H  9.332  25.113 25.703 1.00 . B B . 337 GLU HG2  1 1 
        2   9210 2 2 169 GLU HG3  H  8.695  25.229 27.342 1.00 . B B . 337 GLU HG3  1 1 
        2   9211 2 2 169 GLU N    N 11.541  23.369 29.169 1.00 . B B . 337 GLU N    1 1 
        2   9212 2 2 169 GLU O    O  8.255  22.770 27.994 1.00 . B B . 337 GLU O    1 1 
        2   9213 2 2 169 GLU OE1  O  9.582  27.552 27.736 1.00 . B B . 337 GLU OE1  1 1 
        2   9214 2 2 169 GLU OE2  O 10.332  27.418 25.721 1.00 . B B . 337 GLU OE2  1 1 
        2   9215 2 2 170 LEU C    C  9.531  19.243 28.343 1.00 . B B . 338 LEU C    1 1 
        2   9216 2 2 170 LEU CA   C  9.396  20.350 27.303 1.00 . B B . 338 LEU CA   1 1 
        2   9217 2 2 170 LEU CB   C  9.935  19.861 25.958 1.00 . B B . 338 LEU CB   1 1 
        2   9218 2 2 170 LEU CD1  C 11.319  21.599 24.816 1.00 . B B . 338 LEU CD1  1 1 
        2   9219 2 2 170 LEU CD2  C  9.451  20.485 23.589 1.00 . B B . 338 LEU CD2  1 1 
        2   9220 2 2 170 LEU CG   C  9.915  21.010 24.949 1.00 . B B . 338 LEU CG   1 1 
        2   9221 2 2 170 LEU H    H 11.101  21.515 27.782 1.00 . B B . 338 LEU H    1 1 
        2   9222 2 2 170 LEU HA   H  8.352  20.599 27.189 1.00 . B B . 338 LEU HA   1 1 
        2   9223 2 2 170 LEU HB2  H 10.951  19.510 26.085 1.00 . B B . 338 LEU HB2  1 1 
        2   9224 2 2 170 LEU HB3  H  9.318  19.054 25.594 1.00 . B B . 338 LEU HB3  1 1 
        2   9225 2 2 170 LEU HD11 H 11.971  20.874 24.350 1.00 . B B . 338 LEU HD11 1 1 
        2   9226 2 2 170 LEU HD12 H 11.701  21.849 25.794 1.00 . B B . 338 LEU HD12 1 1 
        2   9227 2 2 170 LEU HD13 H 11.280  22.490 24.207 1.00 . B B . 338 LEU HD13 1 1 
        2   9228 2 2 170 LEU HD21 H 10.050  19.630 23.311 1.00 . B B . 338 LEU HD21 1 1 
        2   9229 2 2 170 LEU HD22 H  9.565  21.261 22.845 1.00 . B B . 338 LEU HD22 1 1 
        2   9230 2 2 170 LEU HD23 H  8.413  20.194 23.650 1.00 . B B . 338 LEU HD23 1 1 
        2   9231 2 2 170 LEU HG   H  9.235  21.777 25.292 1.00 . B B . 338 LEU HG   1 1 
        2   9232 2 2 170 LEU N    N 10.123  21.542 27.728 1.00 . B B . 338 LEU N    1 1 
        2   9233 2 2 170 LEU O    O 10.634  18.781 28.635 1.00 . B B . 338 LEU O    1 1 
        2   9234 2 2 171 PRO C    C  9.252  16.532 29.516 1.00 . B B . 339 PRO C    1 1 
        2   9235 2 2 171 PRO CA   C  8.411  17.738 29.929 1.00 . B B . 339 PRO CA   1 1 
        2   9236 2 2 171 PRO CB   C  6.932  17.364 30.034 1.00 . B B . 339 PRO CB   1 1 
        2   9237 2 2 171 PRO CD   C  7.080  19.317 28.602 1.00 . B B . 339 PRO CD   1 1 
        2   9238 2 2 171 PRO CG   C  6.181  18.576 29.594 1.00 . B B . 339 PRO CG   1 1 
        2   9239 2 2 171 PRO HA   H  8.753  18.123 30.876 1.00 . B B . 339 PRO HA   1 1 
        2   9240 2 2 171 PRO HB2  H  6.712  16.526 29.385 1.00 . B B . 339 PRO HB2  1 1 
        2   9241 2 2 171 PRO HB3  H  6.679  17.124 31.056 1.00 . B B . 339 PRO HB3  1 1 
        2   9242 2 2 171 PRO HD2  H  6.798  19.077 27.585 1.00 . B B . 339 PRO HD2  1 1 
        2   9243 2 2 171 PRO HD3  H  7.033  20.381 28.769 1.00 . B B . 339 PRO HD3  1 1 
        2   9244 2 2 171 PRO HG2  H  5.257  18.282 29.113 1.00 . B B . 339 PRO HG2  1 1 
        2   9245 2 2 171 PRO HG3  H  5.974  19.211 30.439 1.00 . B B . 339 PRO HG3  1 1 
        2   9246 2 2 171 PRO N    N  8.431  18.815 28.898 1.00 . B B . 339 PRO N    1 1 
        2   9247 2 2 171 PRO O    O  9.305  16.175 28.339 1.00 . B B . 339 PRO O    1 1 
        2   9248 2 2 172 GLN C    C  9.908  13.622 29.609 1.00 . B B . 340 GLN C    1 1 
        2   9249 2 2 172 GLN CA   C 10.739  14.746 30.218 1.00 . B B . 340 GLN CA   1 1 
        2   9250 2 2 172 GLN CB   C 11.393  14.256 31.511 1.00 . B B . 340 GLN CB   1 1 
        2   9251 2 2 172 GLN CD   C 13.796  14.205 30.814 1.00 . B B . 340 GLN CD   1 1 
        2   9252 2 2 172 GLN CG   C 12.760  14.921 31.676 1.00 . B B . 340 GLN CG   1 1 
        2   9253 2 2 172 GLN H    H  9.825  16.239 31.411 1.00 . B B . 340 GLN H    1 1 
        2   9254 2 2 172 GLN HA   H 11.514  15.026 29.521 1.00 . B B . 340 GLN HA   1 1 
        2   9255 2 2 172 GLN HB2  H 10.764  14.512 32.351 1.00 . B B . 340 GLN HB2  1 1 
        2   9256 2 2 172 GLN HB3  H 11.518  13.184 31.467 1.00 . B B . 340 GLN HB3  1 1 
        2   9257 2 2 172 GLN HE21 H 14.583  15.885 30.106 1.00 . B B . 340 GLN HE21 1 1 
        2   9258 2 2 172 GLN HE22 H 15.294  14.453 29.536 1.00 . B B . 340 GLN HE22 1 1 
        2   9259 2 2 172 GLN HG2  H 12.696  15.955 31.371 1.00 . B B . 340 GLN HG2  1 1 
        2   9260 2 2 172 GLN HG3  H 13.062  14.870 32.711 1.00 . B B . 340 GLN HG3  1 1 
        2   9261 2 2 172 GLN N    N  9.904  15.910 30.492 1.00 . B B . 340 GLN N    1 1 
        2   9262 2 2 172 GLN NE2  N 14.626  14.906 30.091 1.00 . B B . 340 GLN NE2  1 1 
        2   9263 2 2 172 GLN O    O 10.432  12.763 28.898 1.00 . B B . 340 GLN O    1 1 
        2   9264 2 2 172 GLN OE1  O 13.848  12.975 30.798 1.00 . B B . 340 GLN OE1  1 1 
        2   9265 2 2 173 ASP C    C  7.745  12.603 27.840 1.00 . B B . 341 ASP C    1 1 
        2   9266 2 2 173 ASP CA   C  7.714  12.609 29.366 1.00 . B B . 341 ASP CA   1 1 
        2   9267 2 2 173 ASP CB   C  6.284  12.866 29.847 1.00 . B B . 341 ASP CB   1 1 
        2   9268 2 2 173 ASP CG   C  6.231  12.813 31.372 1.00 . B B . 341 ASP CG   1 1 
        2   9269 2 2 173 ASP H    H  8.246  14.341 30.464 1.00 . B B . 341 ASP H    1 1 
        2   9270 2 2 173 ASP HA   H  8.035  11.643 29.725 1.00 . B B . 341 ASP HA   1 1 
        2   9271 2 2 173 ASP HB2  H  5.964  13.841 29.511 1.00 . B B . 341 ASP HB2  1 1 
        2   9272 2 2 173 ASP HB3  H  5.628  12.112 29.441 1.00 . B B . 341 ASP HB3  1 1 
        2   9273 2 2 173 ASP N    N  8.609  13.633 29.891 1.00 . B B . 341 ASP N    1 1 
        2   9274 2 2 173 ASP O    O  7.823  11.544 27.217 1.00 . B B . 341 ASP O    1 1 
        2   9275 2 2 173 ASP OD1  O  7.132  12.235 31.956 1.00 . B B . 341 ASP OD1  1 1 
        2   9276 2 2 173 ASP OD2  O  5.291  13.352 31.930 1.00 . B B . 341 ASP OD2  1 1 
        2   9277 2 2 174 ARG C    C  9.120  13.733 25.262 1.00 . B B . 342 ARG C    1 1 
        2   9278 2 2 174 ARG CA   C  7.701  13.908 25.795 1.00 . B B . 342 ARG CA   1 1 
        2   9279 2 2 174 ARG CB   C  7.163  15.277 25.372 1.00 . B B . 342 ARG CB   1 1 
        2   9280 2 2 174 ARG CD   C  9.023  16.304 24.058 1.00 . B B . 342 ARG CD   1 1 
        2   9281 2 2 174 ARG CG   C  8.297  16.304 25.405 1.00 . B B . 342 ARG CG   1 1 
        2   9282 2 2 174 ARG CZ   C 11.283  15.989 23.226 1.00 . B B . 342 ARG CZ   1 1 
        2   9283 2 2 174 ARG H    H  7.618  14.600 27.795 1.00 . B B . 342 ARG H    1 1 
        2   9284 2 2 174 ARG HA   H  7.071  13.142 25.371 1.00 . B B . 342 ARG HA   1 1 
        2   9285 2 2 174 ARG HB2  H  6.761  15.212 24.372 1.00 . B B . 342 ARG HB2  1 1 
        2   9286 2 2 174 ARG HB3  H  6.384  15.583 26.054 1.00 . B B . 342 ARG HB3  1 1 
        2   9287 2 2 174 ARG HD2  H  8.567  15.578 23.406 1.00 . B B . 342 ARG HD2  1 1 
        2   9288 2 2 174 ARG HD3  H  8.945  17.284 23.612 1.00 . B B . 342 ARG HD3  1 1 
        2   9289 2 2 174 ARG HE   H 10.752  15.717 25.137 1.00 . B B . 342 ARG HE   1 1 
        2   9290 2 2 174 ARG HG2  H  7.888  17.286 25.594 1.00 . B B . 342 ARG HG2  1 1 
        2   9291 2 2 174 ARG HG3  H  8.994  16.046 26.188 1.00 . B B . 342 ARG HG3  1 1 
        2   9292 2 2 174 ARG HH11 H 12.855  15.428 24.331 1.00 . B B . 342 ARG HH11 1 1 
        2   9293 2 2 174 ARG HH12 H 13.178  15.698 22.649 1.00 . B B . 342 ARG HH12 1 1 
        2   9294 2 2 174 ARG HH21 H  9.905  16.551 21.887 1.00 . B B . 342 ARG HH21 1 1 
        2   9295 2 2 174 ARG HH22 H 11.507  16.333 21.267 1.00 . B B . 342 ARG HH22 1 1 
        2   9296 2 2 174 ARG N    N  7.680  13.790 27.247 1.00 . B B . 342 ARG N    1 1 
        2   9297 2 2 174 ARG NE   N 10.431  15.966 24.246 1.00 . B B . 342 ARG NE   1 1 
        2   9298 2 2 174 ARG NH1  N 12.536  15.681 23.417 1.00 . B B . 342 ARG NH1  1 1 
        2   9299 2 2 174 ARG NH2  N 10.865  16.315 22.033 1.00 . B B . 342 ARG NH2  1 1 
        2   9300 2 2 174 ARG O    O  9.336  13.660 24.052 1.00 . B B . 342 ARG O    1 1 
        2   9301 2 2 175 LEU C    C 11.912  12.042 25.953 1.00 . B B . 343 LEU C    1 1 
        2   9302 2 2 175 LEU CA   C 11.479  13.497 25.786 1.00 . B B . 343 LEU CA   1 1 
        2   9303 2 2 175 LEU CB   C 12.372  14.397 26.640 1.00 . B B . 343 LEU CB   1 1 
        2   9304 2 2 175 LEU CD1  C 14.328  15.849 26.082 1.00 . B B . 343 LEU CD1  1 1 
        2   9305 2 2 175 LEU CD2  C 14.696  13.515 26.894 1.00 . B B . 343 LEU CD2  1 1 
        2   9306 2 2 175 LEU CG   C 13.787  14.418 26.057 1.00 . B B . 343 LEU CG   1 1 
        2   9307 2 2 175 LEU H    H  9.854  13.727 27.124 1.00 . B B . 343 LEU H    1 1 
        2   9308 2 2 175 LEU HA   H 11.591  13.777 24.749 1.00 . B B . 343 LEU HA   1 1 
        2   9309 2 2 175 LEU HB2  H 11.970  15.400 26.648 1.00 . B B . 343 LEU HB2  1 1 
        2   9310 2 2 175 LEU HB3  H 12.407  14.015 27.650 1.00 . B B . 343 LEU HB3  1 1 
        2   9311 2 2 175 LEU HD11 H 14.203  16.264 27.071 1.00 . B B . 343 LEU HD11 1 1 
        2   9312 2 2 175 LEU HD12 H 13.786  16.451 25.366 1.00 . B B . 343 LEU HD12 1 1 
        2   9313 2 2 175 LEU HD13 H 15.377  15.841 25.825 1.00 . B B . 343 LEU HD13 1 1 
        2   9314 2 2 175 LEU HD21 H 14.713  13.870 27.915 1.00 . B B . 343 LEU HD21 1 1 
        2   9315 2 2 175 LEU HD22 H 15.696  13.535 26.488 1.00 . B B . 343 LEU HD22 1 1 
        2   9316 2 2 175 LEU HD23 H 14.317  12.505 26.873 1.00 . B B . 343 LEU HD23 1 1 
        2   9317 2 2 175 LEU HG   H 13.761  14.061 25.038 1.00 . B B . 343 LEU HG   1 1 
        2   9318 2 2 175 LEU N    N 10.084  13.665 26.174 1.00 . B B . 343 LEU N    1 1 
        2   9319 2 2 175 LEU O    O 12.207  11.597 27.062 1.00 . B B . 343 LEU O    1 1 
        2   9320 2 2 176 VAL C    C 13.686   9.708 24.198 1.00 . B B . 344 VAL C    1 1 
        2   9321 2 2 176 VAL CA   C 12.339   9.905 24.883 1.00 . B B . 344 VAL CA   1 1 
        2   9322 2 2 176 VAL CB   C 11.280   9.046 24.188 1.00 . B B . 344 VAL CB   1 1 
        2   9323 2 2 176 VAL CG1  C  9.930   9.237 24.881 1.00 . B B . 344 VAL CG1  1 1 
        2   9324 2 2 176 VAL CG2  C 11.165   9.469 22.721 1.00 . B B . 344 VAL CG2  1 1 
        2   9325 2 2 176 VAL H    H 11.696  11.716 23.990 1.00 . B B . 344 VAL H    1 1 
        2   9326 2 2 176 VAL HA   H 12.419   9.590 25.913 1.00 . B B . 344 VAL HA   1 1 
        2   9327 2 2 176 VAL HB   H 11.568   8.006 24.243 1.00 . B B . 344 VAL HB   1 1 
        2   9328 2 2 176 VAL HG11 H 10.091   9.580 25.892 1.00 . B B . 344 VAL HG11 1 1 
        2   9329 2 2 176 VAL HG12 H  9.398   8.297 24.899 1.00 . B B . 344 VAL HG12 1 1 
        2   9330 2 2 176 VAL HG13 H  9.349   9.970 24.341 1.00 . B B . 344 VAL HG13 1 1 
        2   9331 2 2 176 VAL HG21 H 11.273   8.603 22.088 1.00 . B B . 344 VAL HG21 1 1 
        2   9332 2 2 176 VAL HG22 H 11.940  10.185 22.492 1.00 . B B . 344 VAL HG22 1 1 
        2   9333 2 2 176 VAL HG23 H 10.197   9.919 22.552 1.00 . B B . 344 VAL HG23 1 1 
        2   9334 2 2 176 VAL N    N 11.943  11.307 24.846 1.00 . B B . 344 VAL N    1 1 
        2   9335 2 2 176 VAL O    O 14.124   8.578 23.982 1.00 . B B . 344 VAL O    1 1 
        2   9336 2 2 177 GLY C    C 16.207  12.146 22.970 1.00 . B B . 345 GLY C    1 1 
        2   9337 2 2 177 GLY CA   C 15.636  10.749 23.192 1.00 . B B . 345 GLY CA   1 1 
        2   9338 2 2 177 GLY H    H 13.941  11.689 24.050 1.00 . B B . 345 GLY H    1 1 
        2   9339 2 2 177 GLY HA2  H 16.319  10.179 23.807 1.00 . B B . 345 GLY HA2  1 1 
        2   9340 2 2 177 GLY HA3  H 15.523  10.259 22.238 1.00 . B B . 345 GLY HA3  1 1 
        2   9341 2 2 177 GLY N    N 14.338  10.815 23.853 1.00 . B B . 345 GLY N    1 1 
        2   9342 2 2 177 GLY O    O 15.463  13.115 22.821 1.00 . B B . 345 GLY O    1 1 
        2   9343 2 2 178 VAL C    C 19.373  13.373 21.789 1.00 . B B . 346 VAL C    1 1 
        2   9344 2 2 178 VAL CA   C 18.194  13.524 22.744 1.00 . B B . 346 VAL CA   1 1 
        2   9345 2 2 178 VAL CB   C 18.687  14.078 24.083 1.00 . B B . 346 VAL CB   1 1 
        2   9346 2 2 178 VAL CG1  C 17.820  15.268 24.493 1.00 . B B . 346 VAL CG1  1 1 
        2   9347 2 2 178 VAL CG2  C 18.592  12.987 25.151 1.00 . B B . 346 VAL CG2  1 1 
        2   9348 2 2 178 VAL H    H 18.075  11.433 23.073 1.00 . B B . 346 VAL H    1 1 
        2   9349 2 2 178 VAL HA   H 17.485  14.221 22.320 1.00 . B B . 346 VAL HA   1 1 
        2   9350 2 2 178 VAL HB   H 19.714  14.399 23.982 1.00 . B B . 346 VAL HB   1 1 
        2   9351 2 2 178 VAL HG11 H 16.786  15.059 24.258 1.00 . B B . 346 VAL HG11 1 1 
        2   9352 2 2 178 VAL HG12 H 18.141  16.150 23.957 1.00 . B B . 346 VAL HG12 1 1 
        2   9353 2 2 178 VAL HG13 H 17.920  15.437 25.556 1.00 . B B . 346 VAL HG13 1 1 
        2   9354 2 2 178 VAL HG21 H 19.045  13.338 26.066 1.00 . B B . 346 VAL HG21 1 1 
        2   9355 2 2 178 VAL HG22 H 19.111  12.101 24.809 1.00 . B B . 346 VAL HG22 1 1 
        2   9356 2 2 178 VAL HG23 H 17.555  12.748 25.330 1.00 . B B . 346 VAL HG23 1 1 
        2   9357 2 2 178 VAL N    N 17.532  12.240 22.950 1.00 . B B . 346 VAL N    1 1 
        2   9358 2 2 178 VAL O    O 20.085  12.369 21.821 1.00 . B B . 346 VAL O    1 1 
        2   9359 2 2 179 VAL C    C 21.165  15.752 19.681 1.00 . B B . 347 VAL C    1 1 
        2   9360 2 2 179 VAL CA   C 20.669  14.340 19.978 1.00 . B B . 347 VAL CA   1 1 
        2   9361 2 2 179 VAL CB   C 20.205  13.677 18.679 1.00 . B B . 347 VAL CB   1 1 
        2   9362 2 2 179 VAL CG1  C 18.753  14.065 18.398 1.00 . B B . 347 VAL CG1  1 1 
        2   9363 2 2 179 VAL CG2  C 21.091  14.147 17.524 1.00 . B B . 347 VAL CG2  1 1 
        2   9364 2 2 179 VAL H    H 18.973  15.149 20.958 1.00 . B B . 347 VAL H    1 1 
        2   9365 2 2 179 VAL HA   H 21.481  13.763 20.393 1.00 . B B . 347 VAL HA   1 1 
        2   9366 2 2 179 VAL HB   H 20.277  12.603 18.780 1.00 . B B . 347 VAL HB   1 1 
        2   9367 2 2 179 VAL HG11 H 18.590  15.092 18.693 1.00 . B B . 347 VAL HG11 1 1 
        2   9368 2 2 179 VAL HG12 H 18.092  13.422 18.958 1.00 . B B . 347 VAL HG12 1 1 
        2   9369 2 2 179 VAL HG13 H 18.550  13.958 17.344 1.00 . B B . 347 VAL HG13 1 1 
        2   9370 2 2 179 VAL HG21 H 21.013  13.447 16.704 1.00 . B B . 347 VAL HG21 1 1 
        2   9371 2 2 179 VAL HG22 H 22.118  14.198 17.855 1.00 . B B . 347 VAL HG22 1 1 
        2   9372 2 2 179 VAL HG23 H 20.769  15.123 17.196 1.00 . B B . 347 VAL HG23 1 1 
        2   9373 2 2 179 VAL N    N 19.572  14.373 20.939 1.00 . B B . 347 VAL N    1 1 
        2   9374 2 2 179 VAL O    O 20.472  16.542 19.041 1.00 . B B . 347 VAL O    1 1 
        2   9375 2 2 180 VAL C    C 24.119  17.294 18.954 1.00 . B B . 348 VAL C    1 1 
        2   9376 2 2 180 VAL CA   C 22.949  17.380 19.929 1.00 . B B . 348 VAL CA   1 1 
        2   9377 2 2 180 VAL CB   C 23.431  17.967 21.256 1.00 . B B . 348 VAL CB   1 1 
        2   9378 2 2 180 VAL CG1  C 23.162  19.474 21.277 1.00 . B B . 348 VAL CG1  1 1 
        2   9379 2 2 180 VAL CG2  C 22.680  17.302 22.411 1.00 . B B . 348 VAL CG2  1 1 
        2   9380 2 2 180 VAL H    H 22.878  15.389 20.653 1.00 . B B . 348 VAL H    1 1 
        2   9381 2 2 180 VAL HA   H 22.194  18.029 19.514 1.00 . B B . 348 VAL HA   1 1 
        2   9382 2 2 180 VAL HB   H 24.492  17.791 21.364 1.00 . B B . 348 VAL HB   1 1 
        2   9383 2 2 180 VAL HG11 H 23.601  19.928 20.401 1.00 . B B . 348 VAL HG11 1 1 
        2   9384 2 2 180 VAL HG12 H 23.598  19.906 22.164 1.00 . B B . 348 VAL HG12 1 1 
        2   9385 2 2 180 VAL HG13 H 22.096  19.648 21.277 1.00 . B B . 348 VAL HG13 1 1 
        2   9386 2 2 180 VAL HG21 H 22.969  16.263 22.477 1.00 . B B . 348 VAL HG21 1 1 
        2   9387 2 2 180 VAL HG22 H 21.616  17.367 22.234 1.00 . B B . 348 VAL HG22 1 1 
        2   9388 2 2 180 VAL HG23 H 22.922  17.803 23.336 1.00 . B B . 348 VAL HG23 1 1 
        2   9389 2 2 180 VAL N    N 22.369  16.061 20.151 1.00 . B B . 348 VAL N    1 1 
        2   9390 2 2 180 VAL O    O 24.757  16.250 18.825 1.00 . B B . 348 VAL O    1 1 
        2   9391 2 2 181 ARG C    C 26.786  18.868 17.986 1.00 . B B . 349 ARG C    1 1 
        2   9392 2 2 181 ARG CA   C 25.488  18.439 17.307 1.00 . B B . 349 ARG CA   1 1 
        2   9393 2 2 181 ARG CB   C 25.157  19.413 16.175 1.00 . B B . 349 ARG CB   1 1 
        2   9394 2 2 181 ARG CD   C 23.589  19.873 14.284 1.00 . B B . 349 ARG CD   1 1 
        2   9395 2 2 181 ARG CG   C 23.840  19.001 15.515 1.00 . B B . 349 ARG CG   1 1 
        2   9396 2 2 181 ARG CZ   C 25.410  20.312 12.739 1.00 . B B . 349 ARG CZ   1 1 
        2   9397 2 2 181 ARG H    H 23.851  19.204 18.413 1.00 . B B . 349 ARG H    1 1 
        2   9398 2 2 181 ARG HA   H 25.621  17.452 16.887 1.00 . B B . 349 ARG HA   1 1 
        2   9399 2 2 181 ARG HB2  H 25.060  20.412 16.579 1.00 . B B . 349 ARG HB2  1 1 
        2   9400 2 2 181 ARG HB3  H 25.946  19.396 15.440 1.00 . B B . 349 ARG HB3  1 1 
        2   9401 2 2 181 ARG HD2  H 22.566  19.753 13.963 1.00 . B B . 349 ARG HD2  1 1 
        2   9402 2 2 181 ARG HD3  H 23.765  20.907 14.539 1.00 . B B . 349 ARG HD3  1 1 
        2   9403 2 2 181 ARG HE   H 24.395  18.590 12.802 1.00 . B B . 349 ARG HE   1 1 
        2   9404 2 2 181 ARG HG2  H 23.896  17.964 15.217 1.00 . B B . 349 ARG HG2  1 1 
        2   9405 2 2 181 ARG HG3  H 23.029  19.131 16.215 1.00 . B B . 349 ARG HG3  1 1 
        2   9406 2 2 181 ARG HH11 H 26.101  19.028 11.368 1.00 . B B . 349 ARG HH11 1 1 
        2   9407 2 2 181 ARG HH12 H 26.896  20.566 11.421 1.00 . B B . 349 ARG HH12 1 1 
        2   9408 2 2 181 ARG HH21 H 24.935  21.788 14.006 1.00 . B B . 349 ARG HH21 1 1 
        2   9409 2 2 181 ARG HH22 H 26.236  22.128 12.915 1.00 . B B . 349 ARG HH22 1 1 
        2   9410 2 2 181 ARG N    N 24.393  18.401 18.269 1.00 . B B . 349 ARG N    1 1 
        2   9411 2 2 181 ARG NE   N 24.481  19.482 13.198 1.00 . B B . 349 ARG NE   1 1 
        2   9412 2 2 181 ARG NH1  N 26.197  19.940 11.766 1.00 . B B . 349 ARG NH1  1 1 
        2   9413 2 2 181 ARG NH2  N 25.537  21.503 13.261 1.00 . B B . 349 ARG NH2  1 1 
        2   9414 2 2 181 ARG O    O 27.870  18.432 17.604 1.00 . B B . 349 ARG O    1 1 
        2   9415 2 2 182 ASP C    C 27.606  20.119 21.224 1.00 . B B . 350 ASP C    1 1 
        2   9416 2 2 182 ASP CA   C 27.833  20.206 19.719 1.00 . B B . 350 ASP CA   1 1 
        2   9417 2 2 182 ASP CB   C 28.130  21.656 19.329 1.00 . B B . 350 ASP CB   1 1 
        2   9418 2 2 182 ASP CG   C 29.526  22.049 19.801 1.00 . B B . 350 ASP CG   1 1 
        2   9419 2 2 182 ASP H    H 25.773  20.039 19.255 1.00 . B B . 350 ASP H    1 1 
        2   9420 2 2 182 ASP HA   H 28.684  19.595 19.458 1.00 . B B . 350 ASP HA   1 1 
        2   9421 2 2 182 ASP HB2  H 28.073  21.756 18.255 1.00 . B B . 350 ASP HB2  1 1 
        2   9422 2 2 182 ASP HB3  H 27.401  22.307 19.788 1.00 . B B . 350 ASP HB3  1 1 
        2   9423 2 2 182 ASP N    N 26.664  19.725 18.995 1.00 . B B . 350 ASP N    1 1 
        2   9424 2 2 182 ASP O    O 27.371  19.039 21.765 1.00 . B B . 350 ASP O    1 1 
        2   9425 2 2 182 ASP OD1  O 29.696  22.230 20.996 1.00 . B B . 350 ASP OD1  1 1 
        2   9426 2 2 182 ASP OD2  O 30.404  22.161 18.962 1.00 . B B . 350 ASP OD2  1 1 
        2   9427 2 2 183 GLY C    C 27.809  19.958 23.975 1.00 . B B . 351 GLY C    1 1 
        2   9428 2 2 183 GLY CA   C 27.475  21.304 23.338 1.00 . B B . 351 GLY CA   1 1 
        2   9429 2 2 183 GLY H    H 27.868  22.095 21.412 1.00 . B B . 351 GLY H    1 1 
        2   9430 2 2 183 GLY HA2  H 28.114  22.066 23.764 1.00 . B B . 351 GLY HA2  1 1 
        2   9431 2 2 183 GLY HA3  H 26.445  21.547 23.549 1.00 . B B . 351 GLY HA3  1 1 
        2   9432 2 2 183 GLY N    N 27.677  21.263 21.897 1.00 . B B . 351 GLY N    1 1 
        2   9433 2 2 183 GLY O    O 26.914  19.197 24.340 1.00 . B B . 351 GLY O    1 1 
        2   9434 2 2 184 ALA C    C 30.319  18.671 25.979 1.00 . B B . 352 ALA C    1 1 
        2   9435 2 2 184 ALA CA   C 29.540  18.413 24.691 1.00 . B B . 352 ALA CA   1 1 
        2   9436 2 2 184 ALA CB   C 30.423  17.651 23.701 1.00 . B B . 352 ALA CB   1 1 
        2   9437 2 2 184 ALA H    H 29.769  20.318 23.789 1.00 . B B . 352 ALA H    1 1 
        2   9438 2 2 184 ALA HA   H 28.673  17.813 24.920 1.00 . B B . 352 ALA HA   1 1 
        2   9439 2 2 184 ALA HB1  H 31.462  17.817 23.944 1.00 . B B . 352 ALA HB1  1 1 
        2   9440 2 2 184 ALA HB2  H 30.227  18.004 22.701 1.00 . B B . 352 ALA HB2  1 1 
        2   9441 2 2 184 ALA HB3  H 30.202  16.596 23.763 1.00 . B B . 352 ALA HB3  1 1 
        2   9442 2 2 184 ALA N    N 29.100  19.673 24.100 1.00 . B B . 352 ALA N    1 1 
        2   9443 2 2 184 ALA O    O 30.519  19.818 26.375 1.00 . B B . 352 ALA O    1 1 
        2   9444 2 2 185 ALA C    C 30.582  17.611 29.070 1.00 . B B . 353 ALA C    1 1 
        2   9445 2 2 185 ALA CA   C 31.511  17.714 27.865 1.00 . B B . 353 ALA CA   1 1 
        2   9446 2 2 185 ALA CB   C 32.248  19.053 27.899 1.00 . B B . 353 ALA CB   1 1 
        2   9447 2 2 185 ALA H    H 30.565  16.704 26.260 1.00 . B B . 353 ALA H    1 1 
        2   9448 2 2 185 ALA HA   H 32.236  16.916 27.912 1.00 . B B . 353 ALA HA   1 1 
        2   9449 2 2 185 ALA HB1  H 32.535  19.332 26.897 1.00 . B B . 353 ALA HB1  1 1 
        2   9450 2 2 185 ALA HB2  H 33.132  18.962 28.514 1.00 . B B . 353 ALA HB2  1 1 
        2   9451 2 2 185 ALA HB3  H 31.599  19.813 28.311 1.00 . B B . 353 ALA HB3  1 1 
        2   9452 2 2 185 ALA N    N 30.755  17.594 26.624 1.00 . B B . 353 ALA N    1 1 
        2   9453 2 2 185 ALA O    O 29.634  16.826 29.071 1.00 . B B . 353 ALA O    1 1 
        2   9454 2 2 186 ASN C    C 28.983  19.497 31.240 1.00 . B B . 354 ASN C    1 1 
        2   9455 2 2 186 ASN CA   C 30.043  18.402 31.303 1.00 . B B . 354 ASN CA   1 1 
        2   9456 2 2 186 ASN CB   C 30.926  18.614 32.532 1.00 . B B . 354 ASN CB   1 1 
        2   9457 2 2 186 ASN CG   C 32.171  17.738 32.438 1.00 . B B . 354 ASN CG   1 1 
        2   9458 2 2 186 ASN H    H 31.628  19.017 30.038 1.00 . B B . 354 ASN H    1 1 
        2   9459 2 2 186 ASN HA   H 29.552  17.443 31.386 1.00 . B B . 354 ASN HA   1 1 
        2   9460 2 2 186 ASN HB2  H 31.219  19.651 32.588 1.00 . B B . 354 ASN HB2  1 1 
        2   9461 2 2 186 ASN HB3  H 30.371  18.350 33.422 1.00 . B B . 354 ASN HB3  1 1 
        2   9462 2 2 186 ASN HD21 H 31.211  16.066 32.912 1.00 . B B . 354 ASN HD21 1 1 
        2   9463 2 2 186 ASN HD22 H 32.873  15.890 32.614 1.00 . B B . 354 ASN HD22 1 1 
        2   9464 2 2 186 ASN N    N 30.859  18.410 30.094 1.00 . B B . 354 ASN N    1 1 
        2   9465 2 2 186 ASN ND2  N 32.077  16.459 32.675 1.00 . B B . 354 ASN ND2  1 1 
        2   9466 2 2 186 ASN O    O 28.971  20.410 32.065 1.00 . B B . 354 ASN O    1 1 
        2   9467 2 2 186 ASN OD1  O 33.258  18.234 32.141 1.00 . B B . 354 ASN OD1  1 1 
        2   9468 2 2 187 SER C    C 25.940  20.174 31.138 1.00 . B B . 355 SER C    1 1 
        2   9469 2 2 187 SER CA   C 27.033  20.387 30.097 1.00 . B B . 355 SER CA   1 1 
        2   9470 2 2 187 SER CB   C 26.433  20.284 28.695 1.00 . B B . 355 SER CB   1 1 
        2   9471 2 2 187 SER H    H 28.152  18.649 29.629 1.00 . B B . 355 SER H    1 1 
        2   9472 2 2 187 SER HA   H 27.452  21.373 30.223 1.00 . B B . 355 SER HA   1 1 
        2   9473 2 2 187 SER HB2  H 25.501  19.745 28.739 1.00 . B B . 355 SER HB2  1 1 
        2   9474 2 2 187 SER HB3  H 26.252  21.280 28.308 1.00 . B B . 355 SER HB3  1 1 
        2   9475 2 2 187 SER HG   H 28.138  20.108 27.777 1.00 . B B . 355 SER HG   1 1 
        2   9476 2 2 187 SER N    N 28.094  19.398 30.256 1.00 . B B . 355 SER N    1 1 
        2   9477 2 2 187 SER O    O 25.633  19.040 31.506 1.00 . B B . 355 SER O    1 1 
        2   9478 2 2 187 SER OG   O 27.334  19.587 27.847 1.00 . B B . 355 SER OG   1 1 
        2   9479 2 2 188 GLN C    C 23.264  20.143 32.211 1.00 . B B . 356 GLN C    1 1 
        2   9480 2 2 188 GLN CA   C 24.298  21.189 32.609 1.00 . B B . 356 GLN CA   1 1 
        2   9481 2 2 188 GLN CB   C 23.617  22.552 32.761 1.00 . B B . 356 GLN CB   1 1 
        2   9482 2 2 188 GLN CD   C 22.769  24.479 31.406 1.00 . B B . 356 GLN CD   1 1 
        2   9483 2 2 188 GLN CG   C 23.807  23.364 31.478 1.00 . B B . 356 GLN CG   1 1 
        2   9484 2 2 188 GLN H    H 25.643  22.147 31.279 1.00 . B B . 356 GLN H    1 1 
        2   9485 2 2 188 GLN HA   H 24.731  20.912 33.558 1.00 . B B . 356 GLN HA   1 1 
        2   9486 2 2 188 GLN HB2  H 22.561  22.409 32.942 1.00 . B B . 356 GLN HB2  1 1 
        2   9487 2 2 188 GLN HB3  H 24.055  23.085 33.589 1.00 . B B . 356 GLN HB3  1 1 
        2   9488 2 2 188 GLN HE21 H 24.049  25.902 31.935 1.00 . B B . 356 GLN HE21 1 1 
        2   9489 2 2 188 GLN HE22 H 22.461  26.426 31.641 1.00 . B B . 356 GLN HE22 1 1 
        2   9490 2 2 188 GLN HG2  H 24.798  23.795 31.470 1.00 . B B . 356 GLN HG2  1 1 
        2   9491 2 2 188 GLN HG3  H 23.693  22.714 30.621 1.00 . B B . 356 GLN HG3  1 1 
        2   9492 2 2 188 GLN N    N 25.356  21.271 31.610 1.00 . B B . 356 GLN N    1 1 
        2   9493 2 2 188 GLN NE2  N 23.123  25.705 31.684 1.00 . B B . 356 GLN NE2  1 1 
        2   9494 2 2 188 GLN O    O 22.977  19.219 32.971 1.00 . B B . 356 GLN O    1 1 
        2   9495 2 2 188 GLN OE1  O 21.606  24.228 31.090 1.00 . B B . 356 GLN OE1  1 1 
        2   9496 2 2 189 ALA C    C 22.352  18.019 30.171 1.00 . B B . 357 ALA C    1 1 
        2   9497 2 2 189 ALA CA   C 21.703  19.354 30.524 1.00 . B B . 357 ALA CA   1 1 
        2   9498 2 2 189 ALA CB   C 21.008  19.929 29.290 1.00 . B B . 357 ALA CB   1 1 
        2   9499 2 2 189 ALA H    H 22.974  21.051 30.451 1.00 . B B . 357 ALA H    1 1 
        2   9500 2 2 189 ALA HA   H 20.967  19.193 31.296 1.00 . B B . 357 ALA HA   1 1 
        2   9501 2 2 189 ALA HB1  H 20.453  19.147 28.791 1.00 . B B . 357 ALA HB1  1 1 
        2   9502 2 2 189 ALA HB2  H 21.747  20.332 28.613 1.00 . B B . 357 ALA HB2  1 1 
        2   9503 2 2 189 ALA HB3  H 20.331  20.715 29.591 1.00 . B B . 357 ALA HB3  1 1 
        2   9504 2 2 189 ALA N    N 22.706  20.295 31.013 1.00 . B B . 357 ALA N    1 1 
        2   9505 2 2 189 ALA O    O 21.732  16.964 30.306 1.00 . B B . 357 ALA O    1 1 
        2   9506 2 2 190 ALA C    C 24.433  15.922 30.545 1.00 . B B . 358 ALA C    1 1 
        2   9507 2 2 190 ALA CA   C 24.320  16.862 29.349 1.00 . B B . 358 ALA CA   1 1 
        2   9508 2 2 190 ALA CB   C 25.720  17.220 28.846 1.00 . B B . 358 ALA CB   1 1 
        2   9509 2 2 190 ALA H    H 24.042  18.944 29.632 1.00 . B B . 358 ALA H    1 1 
        2   9510 2 2 190 ALA HA   H 23.783  16.360 28.559 1.00 . B B . 358 ALA HA   1 1 
        2   9511 2 2 190 ALA HB1  H 26.268  16.314 28.629 1.00 . B B . 358 ALA HB1  1 1 
        2   9512 2 2 190 ALA HB2  H 26.244  17.783 29.604 1.00 . B B . 358 ALA HB2  1 1 
        2   9513 2 2 190 ALA HB3  H 25.639  17.814 27.948 1.00 . B B . 358 ALA HB3  1 1 
        2   9514 2 2 190 ALA N    N 23.600  18.074 29.719 1.00 . B B . 358 ALA N    1 1 
        2   9515 2 2 190 ALA O    O 24.266  14.710 30.412 1.00 . B B . 358 ALA O    1 1 
        2   9516 2 2 191 ILE C    C 23.478  15.275 33.445 1.00 . B B . 359 ILE C    1 1 
        2   9517 2 2 191 ILE CA   C 24.852  15.692 32.927 1.00 . B B . 359 ILE CA   1 1 
        2   9518 2 2 191 ILE CB   C 25.583  16.495 34.003 1.00 . B B . 359 ILE CB   1 1 
        2   9519 2 2 191 ILE CD1  C 27.712  17.703 34.502 1.00 . B B . 359 ILE CD1  1 1 
        2   9520 2 2 191 ILE CG1  C 27.054  16.650 33.609 1.00 . B B . 359 ILE CG1  1 1 
        2   9521 2 2 191 ILE CG2  C 25.490  15.760 35.340 1.00 . B B . 359 ILE CG2  1 1 
        2   9522 2 2 191 ILE H    H 24.843  17.461 31.758 1.00 . B B . 359 ILE H    1 1 
        2   9523 2 2 191 ILE HA   H 25.425  14.806 32.703 1.00 . B B . 359 ILE HA   1 1 
        2   9524 2 2 191 ILE HB   H 25.128  17.469 34.095 1.00 . B B . 359 ILE HB   1 1 
        2   9525 2 2 191 ILE HD11 H 28.543  17.259 35.031 1.00 . B B . 359 ILE HD11 1 1 
        2   9526 2 2 191 ILE HD12 H 26.990  18.074 35.216 1.00 . B B . 359 ILE HD12 1 1 
        2   9527 2 2 191 ILE HD13 H 28.069  18.521 33.893 1.00 . B B . 359 ILE HD13 1 1 
        2   9528 2 2 191 ILE HG12 H 27.562  15.704 33.730 1.00 . B B . 359 ILE HG12 1 1 
        2   9529 2 2 191 ILE HG13 H 27.119  16.964 32.578 1.00 . B B . 359 ILE HG13 1 1 
        2   9530 2 2 191 ILE HG21 H 25.696  14.711 35.190 1.00 . B B . 359 ILE HG21 1 1 
        2   9531 2 2 191 ILE HG22 H 24.496  15.877 35.747 1.00 . B B . 359 ILE HG22 1 1 
        2   9532 2 2 191 ILE HG23 H 26.211  16.174 36.030 1.00 . B B . 359 ILE HG23 1 1 
        2   9533 2 2 191 ILE N    N 24.719  16.489 31.712 1.00 . B B . 359 ILE N    1 1 
        2   9534 2 2 191 ILE O    O 23.332  14.225 34.071 1.00 . B B . 359 ILE O    1 1 
        2   9535 2 2 192 MET C    C 20.580  14.571 32.913 1.00 . B B . 360 MET C    1 1 
        2   9536 2 2 192 MET CA   C 21.117  15.812 33.620 1.00 . B B . 360 MET CA   1 1 
        2   9537 2 2 192 MET CB   C 20.202  17.004 33.328 1.00 . B B . 360 MET CB   1 1 
        2   9538 2 2 192 MET CE   C 16.521  17.383 32.451 1.00 . B B . 360 MET CE   1 1 
        2   9539 2 2 192 MET CG   C 18.780  16.682 33.783 1.00 . B B . 360 MET CG   1 1 
        2   9540 2 2 192 MET H    H 22.651  16.925 32.673 1.00 . B B . 360 MET H    1 1 
        2   9541 2 2 192 MET HA   H 21.125  15.633 34.684 1.00 . B B . 360 MET HA   1 1 
        2   9542 2 2 192 MET HB2  H 20.564  17.873 33.858 1.00 . B B . 360 MET HB2  1 1 
        2   9543 2 2 192 MET HB3  H 20.202  17.204 32.266 1.00 . B B . 360 MET HB3  1 1 
        2   9544 2 2 192 MET HE1  H 16.191  16.440 32.865 1.00 . B B . 360 MET HE1  1 1 
        2   9545 2 2 192 MET HE2  H 16.975  17.211 31.487 1.00 . B B . 360 MET HE2  1 1 
        2   9546 2 2 192 MET HE3  H 15.675  18.047 32.334 1.00 . B B . 360 MET HE3  1 1 
        2   9547 2 2 192 MET HG2  H 18.389  15.864 33.193 1.00 . B B . 360 MET HG2  1 1 
        2   9548 2 2 192 MET HG3  H 18.791  16.398 34.825 1.00 . B B . 360 MET HG3  1 1 
        2   9549 2 2 192 MET N    N 22.474  16.104 33.177 1.00 . B B . 360 MET N    1 1 
        2   9550 2 2 192 MET O    O 20.160  13.611 33.558 1.00 . B B . 360 MET O    1 1 
        2   9551 2 2 192 MET SD   S 17.731  18.140 33.563 1.00 . B B . 360 MET SD   1 1 
        2   9552 2 2 193 VAL C    C 20.900  12.209 31.134 1.00 . B B . 361 VAL C    1 1 
        2   9553 2 2 193 VAL CA   C 20.113  13.470 30.799 1.00 . B B . 361 VAL CA   1 1 
        2   9554 2 2 193 VAL CB   C 20.246  13.777 29.307 1.00 . B B . 361 VAL CB   1 1 
        2   9555 2 2 193 VAL CG1  C 19.375  14.984 28.953 1.00 . B B . 361 VAL CG1  1 1 
        2   9556 2 2 193 VAL CG2  C 21.708  14.088 28.981 1.00 . B B . 361 VAL CG2  1 1 
        2   9557 2 2 193 VAL H    H 20.946  15.393 31.124 1.00 . B B . 361 VAL H    1 1 
        2   9558 2 2 193 VAL HA   H 19.070  13.306 31.031 1.00 . B B . 361 VAL HA   1 1 
        2   9559 2 2 193 VAL HB   H 19.921  12.920 28.735 1.00 . B B . 361 VAL HB   1 1 
        2   9560 2 2 193 VAL HG11 H 18.334  14.725 29.073 1.00 . B B . 361 VAL HG11 1 1 
        2   9561 2 2 193 VAL HG12 H 19.560  15.273 27.929 1.00 . B B . 361 VAL HG12 1 1 
        2   9562 2 2 193 VAL HG13 H 19.619  15.807 29.609 1.00 . B B . 361 VAL HG13 1 1 
        2   9563 2 2 193 VAL HG21 H 21.780  14.450 27.966 1.00 . B B . 361 VAL HG21 1 1 
        2   9564 2 2 193 VAL HG22 H 22.299  13.191 29.086 1.00 . B B . 361 VAL HG22 1 1 
        2   9565 2 2 193 VAL HG23 H 22.075  14.844 29.659 1.00 . B B . 361 VAL HG23 1 1 
        2   9566 2 2 193 VAL N    N 20.598  14.599 31.585 1.00 . B B . 361 VAL N    1 1 
        2   9567 2 2 193 VAL O    O 20.329  11.127 31.278 1.00 . B B . 361 VAL O    1 1 
        2   9568 2 2 194 ARG C    C 22.655  10.589 32.904 1.00 . B B . 362 ARG C    1 1 
        2   9569 2 2 194 ARG CA   C 23.072  11.218 31.578 1.00 . B B . 362 ARG CA   1 1 
        2   9570 2 2 194 ARG CB   C 24.529  11.671 31.664 1.00 . B B . 362 ARG CB   1 1 
        2   9571 2 2 194 ARG CD   C 26.868  10.975 31.123 1.00 . B B . 362 ARG CD   1 1 
        2   9572 2 2 194 ARG CG   C 25.394  10.790 30.759 1.00 . B B . 362 ARG CG   1 1 
        2   9573 2 2 194 ARG CZ   C 27.482  13.010 29.949 1.00 . B B . 362 ARG CZ   1 1 
        2   9574 2 2 194 ARG H    H 22.615  13.238 31.134 1.00 . B B . 362 ARG H    1 1 
        2   9575 2 2 194 ARG HA   H 22.982  10.480 30.796 1.00 . B B . 362 ARG HA   1 1 
        2   9576 2 2 194 ARG HB2  H 24.606  12.701 31.343 1.00 . B B . 362 ARG HB2  1 1 
        2   9577 2 2 194 ARG HB3  H 24.875  11.585 32.682 1.00 . B B . 362 ARG HB3  1 1 
        2   9578 2 2 194 ARG HD2  H 27.045  10.584 32.112 1.00 . B B . 362 ARG HD2  1 1 
        2   9579 2 2 194 ARG HD3  H 27.480  10.438 30.412 1.00 . B B . 362 ARG HD3  1 1 
        2   9580 2 2 194 ARG HE   H 27.265  12.892 31.935 1.00 . B B . 362 ARG HE   1 1 
        2   9581 2 2 194 ARG HG2  H 25.116   9.754 30.897 1.00 . B B . 362 ARG HG2  1 1 
        2   9582 2 2 194 ARG HG3  H 25.240  11.072 29.728 1.00 . B B . 362 ARG HG3  1 1 
        2   9583 2 2 194 ARG HH11 H 27.839  14.782 30.813 1.00 . B B . 362 ARG HH11 1 1 
        2   9584 2 2 194 ARG HH12 H 27.992  14.745 29.088 1.00 . B B . 362 ARG HH12 1 1 
        2   9585 2 2 194 ARG HH21 H 27.186  11.383 28.822 1.00 . B B . 362 ARG HH21 1 1 
        2   9586 2 2 194 ARG HH22 H 27.623  12.822 27.960 1.00 . B B . 362 ARG HH22 1 1 
        2   9587 2 2 194 ARG N    N 22.215  12.354 31.259 1.00 . B B . 362 ARG N    1 1 
        2   9588 2 2 194 ARG NE   N 27.221  12.390 31.095 1.00 . B B . 362 ARG NE   1 1 
        2   9589 2 2 194 ARG NH1  N 27.795  14.278 29.951 1.00 . B B . 362 ARG NH1  1 1 
        2   9590 2 2 194 ARG NH2  N 27.426  12.354 28.823 1.00 . B B . 362 ARG NH2  1 1 
        2   9591 2 2 194 ARG O    O 22.373   9.392 32.973 1.00 . B B . 362 ARG O    1 1 
        2   9592 2 2 195 ALA C    C 20.806  10.365 35.243 1.00 . B B . 363 ALA C    1 1 
        2   9593 2 2 195 ALA CA   C 22.229  10.914 35.272 1.00 . B B . 363 ALA CA   1 1 
        2   9594 2 2 195 ALA CB   C 22.321  12.047 36.296 1.00 . B B . 363 ALA CB   1 1 
        2   9595 2 2 195 ALA H    H 22.848  12.347 33.839 1.00 . B B . 363 ALA H    1 1 
        2   9596 2 2 195 ALA HA   H 22.903  10.124 35.564 1.00 . B B . 363 ALA HA   1 1 
        2   9597 2 2 195 ALA HB1  H 22.496  11.632 37.277 1.00 . B B . 363 ALA HB1  1 1 
        2   9598 2 2 195 ALA HB2  H 21.396  12.605 36.300 1.00 . B B . 363 ALA HB2  1 1 
        2   9599 2 2 195 ALA HB3  H 23.138  12.703 36.034 1.00 . B B . 363 ALA HB3  1 1 
        2   9600 2 2 195 ALA N    N 22.615  11.403 33.954 1.00 . B B . 363 ALA N    1 1 
        2   9601 2 2 195 ALA O    O 20.467   9.455 35.999 1.00 . B B . 363 ALA O    1 1 
        2   9602 2 2 196 LEU C    C 18.530   9.063 33.704 1.00 . B B . 364 LEU C    1 1 
        2   9603 2 2 196 LEU CA   C 18.595  10.487 34.248 1.00 . B B . 364 LEU CA   1 1 
        2   9604 2 2 196 LEU CB   C 17.826  11.427 33.316 1.00 . B B . 364 LEU CB   1 1 
        2   9605 2 2 196 LEU CD1  C 15.778  11.392 34.747 1.00 . B B . 364 LEU CD1  1 1 
        2   9606 2 2 196 LEU CD2  C 17.630  12.989 35.254 1.00 . B B . 364 LEU CD2  1 1 
        2   9607 2 2 196 LEU CG   C 16.861  12.283 34.135 1.00 . B B . 364 LEU CG   1 1 
        2   9608 2 2 196 LEU H    H 20.307  11.649 33.791 1.00 . B B . 364 LEU H    1 1 
        2   9609 2 2 196 LEU HA   H 18.133  10.511 35.224 1.00 . B B . 364 LEU HA   1 1 
        2   9610 2 2 196 LEU HB2  H 18.524  12.067 32.795 1.00 . B B . 364 LEU HB2  1 1 
        2   9611 2 2 196 LEU HB3  H 17.267  10.843 32.599 1.00 . B B . 364 LEU HB3  1 1 
        2   9612 2 2 196 LEU HD11 H 15.889  11.376 35.821 1.00 . B B . 364 LEU HD11 1 1 
        2   9613 2 2 196 LEU HD12 H 15.879  10.387 34.361 1.00 . B B . 364 LEU HD12 1 1 
        2   9614 2 2 196 LEU HD13 H 14.805  11.779 34.491 1.00 . B B . 364 LEU HD13 1 1 
        2   9615 2 2 196 LEU HD21 H 18.692  12.869 35.092 1.00 . B B . 364 LEU HD21 1 1 
        2   9616 2 2 196 LEU HD22 H 17.361  12.554 36.205 1.00 . B B . 364 LEU HD22 1 1 
        2   9617 2 2 196 LEU HD23 H 17.383  14.040 35.254 1.00 . B B . 364 LEU HD23 1 1 
        2   9618 2 2 196 LEU HG   H 16.399  13.020 33.494 1.00 . B B . 364 LEU HG   1 1 
        2   9619 2 2 196 LEU N    N 19.980  10.927 34.368 1.00 . B B . 364 LEU N    1 1 
        2   9620 2 2 196 LEU O    O 17.622   8.301 34.036 1.00 . B B . 364 LEU O    1 1 
        2   9621 2 2 197 GLY C    C 18.787   7.333 30.961 1.00 . B B . 365 GLY C    1 1 
        2   9622 2 2 197 GLY CA   C 19.544   7.375 32.283 1.00 . B B . 365 GLY CA   1 1 
        2   9623 2 2 197 GLY H    H 20.199   9.360 32.638 1.00 . B B . 365 GLY H    1 1 
        2   9624 2 2 197 GLY HA2  H 20.576   7.096 32.113 1.00 . B B . 365 GLY HA2  1 1 
        2   9625 2 2 197 GLY HA3  H 19.096   6.672 32.968 1.00 . B B . 365 GLY HA3  1 1 
        2   9626 2 2 197 GLY N    N 19.500   8.711 32.866 1.00 . B B . 365 GLY N    1 1 
        2   9627 2 2 197 GLY O    O 18.268   6.290 30.564 1.00 . B B . 365 GLY O    1 1 
        2   9628 2 2 198 ILE C    C 19.026   8.608 27.852 1.00 . B B . 366 ILE C    1 1 
        2   9629 2 2 198 ILE CA   C 18.030   8.558 29.005 1.00 . B B . 366 ILE CA   1 1 
        2   9630 2 2 198 ILE CB   C 17.145   9.804 28.971 1.00 . B B . 366 ILE CB   1 1 
        2   9631 2 2 198 ILE CD1  C 15.564   8.853 30.657 1.00 . B B . 366 ILE CD1  1 1 
        2   9632 2 2 198 ILE CG1  C 15.692   9.405 29.237 1.00 . B B . 366 ILE CG1  1 1 
        2   9633 2 2 198 ILE CG2  C 17.249  10.467 27.596 1.00 . B B . 366 ILE CG2  1 1 
        2   9634 2 2 198 ILE H    H 19.160   9.275 30.647 1.00 . B B . 366 ILE H    1 1 
        2   9635 2 2 198 ILE HA   H 17.404   7.684 28.889 1.00 . B B . 366 ILE HA   1 1 
        2   9636 2 2 198 ILE HB   H 17.474  10.499 29.732 1.00 . B B . 366 ILE HB   1 1 
        2   9637 2 2 198 ILE HD11 H 15.409   7.785 30.616 1.00 . B B . 366 ILE HD11 1 1 
        2   9638 2 2 198 ILE HD12 H 14.725   9.322 31.150 1.00 . B B . 366 ILE HD12 1 1 
        2   9639 2 2 198 ILE HD13 H 16.469   9.063 31.209 1.00 . B B . 366 ILE HD13 1 1 
        2   9640 2 2 198 ILE HG12 H 15.055  10.271 29.126 1.00 . B B . 366 ILE HG12 1 1 
        2   9641 2 2 198 ILE HG13 H 15.393   8.646 28.529 1.00 . B B . 366 ILE HG13 1 1 
        2   9642 2 2 198 ILE HG21 H 17.052   9.735 26.829 1.00 . B B . 366 ILE HG21 1 1 
        2   9643 2 2 198 ILE HG22 H 18.242  10.871 27.465 1.00 . B B . 366 ILE HG22 1 1 
        2   9644 2 2 198 ILE HG23 H 16.524  11.265 27.526 1.00 . B B . 366 ILE HG23 1 1 
        2   9645 2 2 198 ILE N    N 18.727   8.475 30.283 1.00 . B B . 366 ILE N    1 1 
        2   9646 2 2 198 ILE O    O 19.974   9.391 27.869 1.00 . B B . 366 ILE O    1 1 
        2   9647 2 2 199 PRO C    C 20.025   9.110 25.105 1.00 . B B . 367 PRO C    1 1 
        2   9648 2 2 199 PRO CA   C 19.717   7.723 25.666 1.00 . B B . 367 PRO CA   1 1 
        2   9649 2 2 199 PRO CB   C 18.920   6.892 24.660 1.00 . B B . 367 PRO CB   1 1 
        2   9650 2 2 199 PRO CD   C 17.717   6.821 26.766 1.00 . B B . 367 PRO CD   1 1 
        2   9651 2 2 199 PRO CG   C 18.004   6.044 25.479 1.00 . B B . 367 PRO CG   1 1 
        2   9652 2 2 199 PRO HA   H 20.632   7.210 25.911 1.00 . B B . 367 PRO HA   1 1 
        2   9653 2 2 199 PRO HB2  H 18.352   7.541 24.006 1.00 . B B . 367 PRO HB2  1 1 
        2   9654 2 2 199 PRO HB3  H 19.582   6.266 24.083 1.00 . B B . 367 PRO HB3  1 1 
        2   9655 2 2 199 PRO HD2  H 16.768   7.335 26.693 1.00 . B B . 367 PRO HD2  1 1 
        2   9656 2 2 199 PRO HD3  H 17.727   6.159 27.619 1.00 . B B . 367 PRO HD3  1 1 
        2   9657 2 2 199 PRO HG2  H 17.084   5.867 24.938 1.00 . B B . 367 PRO HG2  1 1 
        2   9658 2 2 199 PRO HG3  H 18.481   5.109 25.720 1.00 . B B . 367 PRO HG3  1 1 
        2   9659 2 2 199 PRO N    N 18.824   7.784 26.858 1.00 . B B . 367 PRO N    1 1 
        2   9660 2 2 199 PRO O    O 19.118   9.872 24.778 1.00 . B B . 367 PRO O    1 1 
        2   9661 2 2 200 THR C    C 22.969  10.574 23.600 1.00 . B B . 368 THR C    1 1 
        2   9662 2 2 200 THR CA   C 21.729  10.721 24.474 1.00 . B B . 368 THR CA   1 1 
        2   9663 2 2 200 THR CB   C 22.028  11.680 25.631 1.00 . B B . 368 THR CB   1 1 
        2   9664 2 2 200 THR CG2  C 22.357  13.065 25.075 1.00 . B B . 368 THR CG2  1 1 
        2   9665 2 2 200 THR H    H 21.992   8.777 25.273 1.00 . B B . 368 THR H    1 1 
        2   9666 2 2 200 THR HA   H 20.927  11.133 23.882 1.00 . B B . 368 THR HA   1 1 
        2   9667 2 2 200 THR HB   H 22.872  11.313 26.194 1.00 . B B . 368 THR HB   1 1 
        2   9668 2 2 200 THR HG1  H 20.445  10.914 26.462 1.00 . B B . 368 THR HG1  1 1 
        2   9669 2 2 200 THR HG21 H 23.407  13.272 25.217 1.00 . B B . 368 THR HG21 1 1 
        2   9670 2 2 200 THR HG22 H 21.769  13.810 25.595 1.00 . B B . 368 THR HG22 1 1 
        2   9671 2 2 200 THR HG23 H 22.124  13.097 24.021 1.00 . B B . 368 THR HG23 1 1 
        2   9672 2 2 200 THR N    N 21.312   9.425 24.997 1.00 . B B . 368 THR N    1 1 
        2   9673 2 2 200 THR O    O 23.858   9.776 23.898 1.00 . B B . 368 THR O    1 1 
        2   9674 2 2 200 THR OG1  O 20.891  11.763 26.480 1.00 . B B . 368 THR OG1  1 1 
        2   9675 2 2 201 VAL C    C 24.601  12.701 21.218 1.00 . B B . 369 VAL C    1 1 
        2   9676 2 2 201 VAL CA   C 24.161  11.295 21.611 1.00 . B B . 369 VAL CA   1 1 
        2   9677 2 2 201 VAL CB   C 23.788  10.506 20.356 1.00 . B B . 369 VAL CB   1 1 
        2   9678 2 2 201 VAL CG1  C 23.801  11.439 19.143 1.00 . B B . 369 VAL CG1  1 1 
        2   9679 2 2 201 VAL CG2  C 24.801   9.380 20.142 1.00 . B B . 369 VAL CG2  1 1 
        2   9680 2 2 201 VAL H    H 22.286  11.966 22.336 1.00 . B B . 369 VAL H    1 1 
        2   9681 2 2 201 VAL HA   H 24.982  10.797 22.105 1.00 . B B . 369 VAL HA   1 1 
        2   9682 2 2 201 VAL HB   H 22.799  10.085 20.475 1.00 . B B . 369 VAL HB   1 1 
        2   9683 2 2 201 VAL HG11 H 23.107  12.249 19.306 1.00 . B B . 369 VAL HG11 1 1 
        2   9684 2 2 201 VAL HG12 H 23.511  10.887 18.262 1.00 . B B . 369 VAL HG12 1 1 
        2   9685 2 2 201 VAL HG13 H 24.796  11.837 19.008 1.00 . B B . 369 VAL HG13 1 1 
        2   9686 2 2 201 VAL HG21 H 24.670   8.957 19.157 1.00 . B B . 369 VAL HG21 1 1 
        2   9687 2 2 201 VAL HG22 H 24.648   8.612 20.887 1.00 . B B . 369 VAL HG22 1 1 
        2   9688 2 2 201 VAL HG23 H 25.802   9.774 20.233 1.00 . B B . 369 VAL HG23 1 1 
        2   9689 2 2 201 VAL N    N 23.022  11.349 22.522 1.00 . B B . 369 VAL N    1 1 
        2   9690 2 2 201 VAL O    O 23.777  13.610 21.102 1.00 . B B . 369 VAL O    1 1 
        2   9691 2 2 202 MET C    C 27.428  14.031 19.485 1.00 . B B . 370 MET C    1 1 
        2   9692 2 2 202 MET CA   C 26.440  14.176 20.636 1.00 . B B . 370 MET CA   1 1 
        2   9693 2 2 202 MET CB   C 27.138  14.821 21.834 1.00 . B B . 370 MET CB   1 1 
        2   9694 2 2 202 MET CE   C 25.834  16.455 24.526 1.00 . B B . 370 MET CE   1 1 
        2   9695 2 2 202 MET CG   C 26.568  14.245 23.131 1.00 . B B . 370 MET CG   1 1 
        2   9696 2 2 202 MET H    H 26.511  12.115 21.122 1.00 . B B . 370 MET H    1 1 
        2   9697 2 2 202 MET HA   H 25.627  14.813 20.323 1.00 . B B . 370 MET HA   1 1 
        2   9698 2 2 202 MET HB2  H 28.198  14.619 21.785 1.00 . B B . 370 MET HB2  1 1 
        2   9699 2 2 202 MET HB3  H 26.975  15.889 21.814 1.00 . B B . 370 MET HB3  1 1 
        2   9700 2 2 202 MET HE1  H 24.880  15.962 24.652 1.00 . B B . 370 MET HE1  1 1 
        2   9701 2 2 202 MET HE2  H 25.841  16.984 23.585 1.00 . B B . 370 MET HE2  1 1 
        2   9702 2 2 202 MET HE3  H 25.992  17.158 25.332 1.00 . B B . 370 MET HE3  1 1 
        2   9703 2 2 202 MET HG2  H 25.487  14.280 23.096 1.00 . B B . 370 MET HG2  1 1 
        2   9704 2 2 202 MET HG3  H 26.890  13.220 23.242 1.00 . B B . 370 MET HG3  1 1 
        2   9705 2 2 202 MET N    N 25.902  12.874 21.015 1.00 . B B . 370 MET N    1 1 
        2   9706 2 2 202 MET O    O 27.914  12.935 19.204 1.00 . B B . 370 MET O    1 1 
        2   9707 2 2 202 MET SD   S 27.156  15.220 24.536 1.00 . B B . 370 MET SD   1 1 
        2   9708 2 2 203 GLY C    C 27.919  14.950 16.379 1.00 . B B . 371 GLY C    1 1 
        2   9709 2 2 203 GLY CA   C 28.657  15.130 17.702 1.00 . B B . 371 GLY CA   1 1 
        2   9710 2 2 203 GLY H    H 27.307  15.990 19.090 1.00 . B B . 371 GLY H    1 1 
        2   9711 2 2 203 GLY HA2  H 29.200  16.063 17.681 1.00 . B B . 371 GLY HA2  1 1 
        2   9712 2 2 203 GLY HA3  H 29.354  14.315 17.829 1.00 . B B . 371 GLY HA3  1 1 
        2   9713 2 2 203 GLY N    N 27.724  15.145 18.820 1.00 . B B . 371 GLY N    1 1 
        2   9714 2 2 203 GLY O    O 28.539  14.808 15.325 1.00 . B B . 371 GLY O    1 1 
        2   9715 2 2 204 ALA C    C 26.095  15.883 14.228 1.00 . B B . 372 ALA C    1 1 
        2   9716 2 2 204 ALA CA   C 25.777  14.790 15.244 1.00 . B B . 372 ALA CA   1 1 
        2   9717 2 2 204 ALA CB   C 24.293  14.846 15.609 1.00 . B B . 372 ALA CB   1 1 
        2   9718 2 2 204 ALA H    H 26.152  15.071 17.311 1.00 . B B . 372 ALA H    1 1 
        2   9719 2 2 204 ALA HA   H 25.993  13.829 14.803 1.00 . B B . 372 ALA HA   1 1 
        2   9720 2 2 204 ALA HB1  H 24.137  15.601 16.364 1.00 . B B . 372 ALA HB1  1 1 
        2   9721 2 2 204 ALA HB2  H 23.980  13.885 15.990 1.00 . B B . 372 ALA HB2  1 1 
        2   9722 2 2 204 ALA HB3  H 23.716  15.090 14.729 1.00 . B B . 372 ALA HB3  1 1 
        2   9723 2 2 204 ALA N    N 26.591  14.955 16.442 1.00 . B B . 372 ALA N    1 1 
        2   9724 2 2 204 ALA O    O 25.775  17.053 14.440 1.00 . B B . 372 ALA O    1 1 
        2   9725 2 2 205 ASP C    C 25.949  16.584 11.070 1.00 . B B . 373 ASP C    1 1 
        2   9726 2 2 205 ASP CA   C 27.081  16.449 12.082 1.00 . B B . 373 ASP CA   1 1 
        2   9727 2 2 205 ASP CB   C 28.355  15.991 11.368 1.00 . B B . 373 ASP CB   1 1 
        2   9728 2 2 205 ASP CG   C 29.359  15.457 12.383 1.00 . B B . 373 ASP CG   1 1 
        2   9729 2 2 205 ASP H    H 26.955  14.548 13.010 1.00 . B B . 373 ASP H    1 1 
        2   9730 2 2 205 ASP HA   H 27.264  17.411 12.537 1.00 . B B . 373 ASP HA   1 1 
        2   9731 2 2 205 ASP HB2  H 28.109  15.211 10.662 1.00 . B B . 373 ASP HB2  1 1 
        2   9732 2 2 205 ASP HB3  H 28.790  16.828 10.841 1.00 . B B . 373 ASP HB3  1 1 
        2   9733 2 2 205 ASP N    N 26.726  15.493 13.126 1.00 . B B . 373 ASP N    1 1 
        2   9734 2 2 205 ASP O    O 26.185  16.829  9.888 1.00 . B B . 373 ASP O    1 1 
        2   9735 2 2 205 ASP OD1  O 29.309  14.272 12.668 1.00 . B B . 373 ASP OD1  1 1 
        2   9736 2 2 205 ASP OD2  O 30.163  16.240 12.859 1.00 . B B . 373 ASP OD2  1 1 
        2   9737 2 2 206 ILE C    C 22.642  17.664 11.129 1.00 . B B . 374 ILE C    1 1 
        2   9738 2 2 206 ILE CA   C 23.554  16.531 10.670 1.00 . B B . 374 ILE CA   1 1 
        2   9739 2 2 206 ILE CB   C 22.776  15.214 10.673 1.00 . B B . 374 ILE CB   1 1 
        2   9740 2 2 206 ILE CD1  C 22.665  14.518  8.275 1.00 . B B . 374 ILE CD1  1 1 
        2   9741 2 2 206 ILE CG1  C 21.884  15.148  9.432 1.00 . B B . 374 ILE CG1  1 1 
        2   9742 2 2 206 ILE CG2  C 21.906  15.137 11.930 1.00 . B B . 374 ILE CG2  1 1 
        2   9743 2 2 206 ILE H    H 24.589  16.230 12.495 1.00 . B B . 374 ILE H    1 1 
        2   9744 2 2 206 ILE HA   H 23.889  16.736  9.665 1.00 . B B . 374 ILE HA   1 1 
        2   9745 2 2 206 ILE HB   H 23.470  14.386 10.665 1.00 . B B . 374 ILE HB   1 1 
        2   9746 2 2 206 ILE HD11 H 22.143  14.704  7.348 1.00 . B B . 374 ILE HD11 1 1 
        2   9747 2 2 206 ILE HD12 H 22.748  13.453  8.435 1.00 . B B . 374 ILE HD12 1 1 
        2   9748 2 2 206 ILE HD13 H 23.651  14.954  8.229 1.00 . B B . 374 ILE HD13 1 1 
        2   9749 2 2 206 ILE HG12 H 21.012  14.548  9.647 1.00 . B B . 374 ILE HG12 1 1 
        2   9750 2 2 206 ILE HG13 H 21.576  16.145  9.155 1.00 . B B . 374 ILE HG13 1 1 
        2   9751 2 2 206 ILE HG21 H 22.489  15.430 12.790 1.00 . B B . 374 ILE HG21 1 1 
        2   9752 2 2 206 ILE HG22 H 21.553  14.125 12.061 1.00 . B B . 374 ILE HG22 1 1 
        2   9753 2 2 206 ILE HG23 H 21.061  15.801 11.823 1.00 . B B . 374 ILE HG23 1 1 
        2   9754 2 2 206 ILE N    N 24.717  16.424 11.544 1.00 . B B . 374 ILE N    1 1 
        2   9755 2 2 206 ILE O    O 22.382  17.819 12.324 1.00 . B B . 374 ILE O    1 1 
        2   9756 2 2 207 GLN C    C 19.876  19.064 10.830 1.00 . B B . 375 GLN C    1 1 
        2   9757 2 2 207 GLN CA   C 21.276  19.569 10.493 1.00 . B B . 375 GLN CA   1 1 
        2   9758 2 2 207 GLN CB   C 21.201  20.530  9.306 1.00 . B B . 375 GLN CB   1 1 
        2   9759 2 2 207 GLN CD   C 23.695  20.561  9.508 1.00 . B B . 375 GLN CD   1 1 
        2   9760 2 2 207 GLN CG   C 22.523  20.492  8.536 1.00 . B B . 375 GLN CG   1 1 
        2   9761 2 2 207 GLN H    H 22.399  18.280  9.241 1.00 . B B . 375 GLN H    1 1 
        2   9762 2 2 207 GLN HA   H 21.673  20.097 11.347 1.00 . B B . 375 GLN HA   1 1 
        2   9763 2 2 207 GLN HB2  H 20.393  20.235  8.653 1.00 . B B . 375 GLN HB2  1 1 
        2   9764 2 2 207 GLN HB3  H 21.026  21.533  9.666 1.00 . B B . 375 GLN HB3  1 1 
        2   9765 2 2 207 GLN HE21 H 23.252  22.390 10.142 1.00 . B B . 375 GLN HE21 1 1 
        2   9766 2 2 207 GLN HE22 H 24.624  21.689 10.855 1.00 . B B . 375 GLN HE22 1 1 
        2   9767 2 2 207 GLN HG2  H 22.581  19.574  7.969 1.00 . B B . 375 GLN HG2  1 1 
        2   9768 2 2 207 GLN HG3  H 22.568  21.333  7.861 1.00 . B B . 375 GLN HG3  1 1 
        2   9769 2 2 207 GLN N    N 22.159  18.451 10.175 1.00 . B B . 375 GLN N    1 1 
        2   9770 2 2 207 GLN NE2  N 23.872  21.637 10.227 1.00 . B B . 375 GLN NE2  1 1 
        2   9771 2 2 207 GLN O    O 19.392  18.099 10.239 1.00 . B B . 375 GLN O    1 1 
        2   9772 2 2 207 GLN OE1  O 24.473  19.613  9.613 1.00 . B B . 375 GLN OE1  1 1 
        2   9773 2 2 208 PRO C    C 16.799  19.683 11.156 1.00 . B B . 376 PRO C    1 1 
        2   9774 2 2 208 PRO CA   C 17.852  19.319 12.199 1.00 . B B . 376 PRO CA   1 1 
        2   9775 2 2 208 PRO CB   C 17.642  20.115 13.489 1.00 . B B . 376 PRO CB   1 1 
        2   9776 2 2 208 PRO CD   C 19.737  20.860 12.516 1.00 . B B . 376 PRO CD   1 1 
        2   9777 2 2 208 PRO CG   C 18.554  21.293 13.383 1.00 . B B . 376 PRO CG   1 1 
        2   9778 2 2 208 PRO HA   H 17.810  18.265 12.418 1.00 . B B . 376 PRO HA   1 1 
        2   9779 2 2 208 PRO HB2  H 16.613  20.441 13.562 1.00 . B B . 376 PRO HB2  1 1 
        2   9780 2 2 208 PRO HB3  H 17.909  19.518 14.345 1.00 . B B . 376 PRO HB3  1 1 
        2   9781 2 2 208 PRO HD2  H 20.022  21.656 11.841 1.00 . B B . 376 PRO HD2  1 1 
        2   9782 2 2 208 PRO HD3  H 20.571  20.566 13.132 1.00 . B B . 376 PRO HD3  1 1 
        2   9783 2 2 208 PRO HG2  H 18.034  22.120 12.918 1.00 . B B . 376 PRO HG2  1 1 
        2   9784 2 2 208 PRO HG3  H 18.907  21.577 14.360 1.00 . B B . 376 PRO HG3  1 1 
        2   9785 2 2 208 PRO N    N 19.226  19.701 11.767 1.00 . B B . 376 PRO N    1 1 
        2   9786 2 2 208 PRO O    O 15.714  19.099 11.122 1.00 . B B . 376 PRO O    1 1 
        2   9787 2 2 209 SER C    C 15.713  19.893  8.448 1.00 . B B . 377 SER C    1 1 
        2   9788 2 2 209 SER CA   C 16.199  21.085  9.266 1.00 . B B . 377 SER CA   1 1 
        2   9789 2 2 209 SER CB   C 16.885  22.094  8.343 1.00 . B B . 377 SER CB   1 1 
        2   9790 2 2 209 SER H    H 18.002  21.082 10.379 1.00 . B B . 377 SER H    1 1 
        2   9791 2 2 209 SER HA   H 15.348  21.562  9.730 1.00 . B B . 377 SER HA   1 1 
        2   9792 2 2 209 SER HB2  H 17.206  22.946  8.915 1.00 . B B . 377 SER HB2  1 1 
        2   9793 2 2 209 SER HB3  H 17.746  21.628  7.881 1.00 . B B . 377 SER HB3  1 1 
        2   9794 2 2 209 SER HG   H 15.241  22.970  7.784 1.00 . B B . 377 SER HG   1 1 
        2   9795 2 2 209 SER N    N 17.125  20.652 10.306 1.00 . B B . 377 SER N    1 1 
        2   9796 2 2 209 SER O    O 14.539  19.809  8.090 1.00 . B B . 377 SER O    1 1 
        2   9797 2 2 209 SER OG   O 15.965  22.518  7.346 1.00 . B B . 377 SER OG   1 1 
        2   9798 2 2 210 VAL C    C 15.554  16.767  8.254 1.00 . B B . 378 VAL C    1 1 
        2   9799 2 2 210 VAL CA   C 16.279  17.787  7.381 1.00 . B B . 378 VAL CA   1 1 
        2   9800 2 2 210 VAL CB   C 17.545  17.155  6.798 1.00 . B B . 378 VAL CB   1 1 
        2   9801 2 2 210 VAL CG1  C 18.185  18.120  5.799 1.00 . B B . 378 VAL CG1  1 1 
        2   9802 2 2 210 VAL CG2  C 18.533  16.862  7.929 1.00 . B B . 378 VAL CG2  1 1 
        2   9803 2 2 210 VAL H    H 17.547  19.090  8.469 1.00 . B B . 378 VAL H    1 1 
        2   9804 2 2 210 VAL HA   H 15.629  18.077  6.569 1.00 . B B . 378 VAL HA   1 1 
        2   9805 2 2 210 VAL HB   H 17.288  16.234  6.295 1.00 . B B . 378 VAL HB   1 1 
        2   9806 2 2 210 VAL HG11 H 18.276  19.098  6.251 1.00 . B B . 378 VAL HG11 1 1 
        2   9807 2 2 210 VAL HG12 H 17.566  18.188  4.917 1.00 . B B . 378 VAL HG12 1 1 
        2   9808 2 2 210 VAL HG13 H 19.165  17.757  5.525 1.00 . B B . 378 VAL HG13 1 1 
        2   9809 2 2 210 VAL HG21 H 19.418  17.468  7.798 1.00 . B B . 378 VAL HG21 1 1 
        2   9810 2 2 210 VAL HG22 H 18.805  15.817  7.909 1.00 . B B . 378 VAL HG22 1 1 
        2   9811 2 2 210 VAL HG23 H 18.074  17.096  8.878 1.00 . B B . 378 VAL HG23 1 1 
        2   9812 2 2 210 VAL N    N 16.626  18.972  8.157 1.00 . B B . 378 VAL N    1 1 
        2   9813 2 2 210 VAL O    O 14.708  16.012  7.773 1.00 . B B . 378 VAL O    1 1 
        2   9814 2 2 211 LEU C    C 13.809  16.197 10.709 1.00 . B B . 379 LEU C    1 1 
        2   9815 2 2 211 LEU CA   C 15.267  15.819 10.470 1.00 . B B . 379 LEU CA   1 1 
        2   9816 2 2 211 LEU CB   C 16.023  15.823 11.801 1.00 . B B . 379 LEU CB   1 1 
        2   9817 2 2 211 LEU CD1  C 18.167  15.216 12.930 1.00 . B B . 379 LEU CD1  1 1 
        2   9818 2 2 211 LEU CD2  C 17.332  13.846 11.018 1.00 . B B . 379 LEU CD2  1 1 
        2   9819 2 2 211 LEU CG   C 17.429  15.261 11.590 1.00 . B B . 379 LEU CG   1 1 
        2   9820 2 2 211 LEU H    H 16.573  17.375  9.866 1.00 . B B . 379 LEU H    1 1 
        2   9821 2 2 211 LEU HA   H 15.306  14.824 10.052 1.00 . B B . 379 LEU HA   1 1 
        2   9822 2 2 211 LEU HB2  H 16.090  16.835 12.171 1.00 . B B . 379 LEU HB2  1 1 
        2   9823 2 2 211 LEU HB3  H 15.496  15.211 12.517 1.00 . B B . 379 LEU HB3  1 1 
        2   9824 2 2 211 LEU HD11 H 17.691  14.500 13.582 1.00 . B B . 379 LEU HD11 1 1 
        2   9825 2 2 211 LEU HD12 H 18.140  16.195 13.388 1.00 . B B . 379 LEU HD12 1 1 
        2   9826 2 2 211 LEU HD13 H 19.195  14.926 12.766 1.00 . B B . 379 LEU HD13 1 1 
        2   9827 2 2 211 LEU HD21 H 16.423  13.376 11.369 1.00 . B B . 379 LEU HD21 1 1 
        2   9828 2 2 211 LEU HD22 H 18.183  13.266 11.342 1.00 . B B . 379 LEU HD22 1 1 
        2   9829 2 2 211 LEU HD23 H 17.318  13.893  9.940 1.00 . B B . 379 LEU HD23 1 1 
        2   9830 2 2 211 LEU HG   H 17.970  15.893 10.902 1.00 . B B . 379 LEU HG   1 1 
        2   9831 2 2 211 LEU N    N 15.892  16.749  9.539 1.00 . B B . 379 LEU N    1 1 
        2   9832 2 2 211 LEU O    O 12.946  15.332 10.845 1.00 . B B . 379 LEU O    1 1 
        2   9833 2 2 212 HIS C    C 11.408  17.008 11.866 1.00 . B B . 380 HIS C    1 1 
        2   9834 2 2 212 HIS CA   C 12.186  17.982 10.984 1.00 . B B . 380 HIS CA   1 1 
        2   9835 2 2 212 HIS CB   C 11.463  18.149  9.647 1.00 . B B . 380 HIS CB   1 1 
        2   9836 2 2 212 HIS CD2  C 10.433  20.515 10.143 1.00 . B B . 380 HIS CD2  1 1 
        2   9837 2 2 212 HIS CE1  C  8.354  20.044  9.744 1.00 . B B . 380 HIS CE1  1 1 
        2   9838 2 2 212 HIS CG   C 10.387  19.191  9.783 1.00 . B B . 380 HIS CG   1 1 
        2   9839 2 2 212 HIS H    H 14.270  18.146 10.647 1.00 . B B . 380 HIS H    1 1 
        2   9840 2 2 212 HIS HA   H 12.231  18.941 11.478 1.00 . B B . 380 HIS HA   1 1 
        2   9841 2 2 212 HIS HB2  H 12.171  18.459  8.891 1.00 . B B . 380 HIS HB2  1 1 
        2   9842 2 2 212 HIS HB3  H 11.017  17.208  9.358 1.00 . B B . 380 HIS HB3  1 1 
        2   9843 2 2 212 HIS HD2  H 11.328  21.058 10.407 1.00 . B B . 380 HIS HD2  1 1 
        2   9844 2 2 212 HIS HE1  H  7.285  20.128  9.625 1.00 . B B . 380 HIS HE1  1 1 
        2   9845 2 2 212 HIS HE2  H  8.883  21.972 10.328 1.00 . B B . 380 HIS HE2  1 1 
        2   9846 2 2 212 HIS N    N 13.542  17.498 10.762 1.00 . B B . 380 HIS N    1 1 
        2   9847 2 2 212 HIS ND1  N  9.052  18.912  9.534 1.00 . B B . 380 HIS ND1  1 1 
        2   9848 2 2 212 HIS NE2  N  9.148  21.052 10.117 1.00 . B B . 380 HIS NE2  1 1 
        2   9849 2 2 212 HIS O    O 11.325  17.189 13.080 1.00 . B B . 380 HIS O    1 1 
        2   9850 2 2 213 ARG C    C 10.295  13.593 11.400 1.00 . B B . 381 ARG C    1 1 
        2   9851 2 2 213 ARG CA   C 10.072  14.985 11.984 1.00 . B B . 381 ARG CA   1 1 
        2   9852 2 2 213 ARG CB   C  8.583  15.330 11.930 1.00 . B B . 381 ARG CB   1 1 
        2   9853 2 2 213 ARG CD   C  6.612  15.557 10.411 1.00 . B B . 381 ARG CD   1 1 
        2   9854 2 2 213 ARG CG   C  8.136  15.444 10.472 1.00 . B B . 381 ARG CG   1 1 
        2   9855 2 2 213 ARG CZ   C  6.036  17.396  8.935 1.00 . B B . 381 ARG CZ   1 1 
        2   9856 2 2 213 ARG H    H 10.940  15.888 10.275 1.00 . B B . 381 ARG H    1 1 
        2   9857 2 2 213 ARG HA   H 10.394  14.988 13.015 1.00 . B B . 381 ARG HA   1 1 
        2   9858 2 2 213 ARG HB2  H  8.015  14.552 12.423 1.00 . B B . 381 ARG HB2  1 1 
        2   9859 2 2 213 ARG HB3  H  8.413  16.272 12.431 1.00 . B B . 381 ARG HB3  1 1 
        2   9860 2 2 213 ARG HD2  H  6.239  14.936  9.612 1.00 . B B . 381 ARG HD2  1 1 
        2   9861 2 2 213 ARG HD3  H  6.191  15.221 11.349 1.00 . B B . 381 ARG HD3  1 1 
        2   9862 2 2 213 ARG HE   H  6.085  17.541 10.931 1.00 . B B . 381 ARG HE   1 1 
        2   9863 2 2 213 ARG HG2  H  8.582  16.322 10.027 1.00 . B B . 381 ARG HG2  1 1 
        2   9864 2 2 213 ARG HG3  H  8.452  14.566  9.929 1.00 . B B . 381 ARG HG3  1 1 
        2   9865 2 2 213 ARG HH11 H  5.549  19.246  9.528 1.00 . B B . 381 ARG HH11 1 1 
        2   9866 2 2 213 ARG HH12 H  5.546  18.982  7.815 1.00 . B B . 381 ARG HH12 1 1 
        2   9867 2 2 213 ARG HH21 H  6.481  15.652  8.060 1.00 . B B . 381 ARG HH21 1 1 
        2   9868 2 2 213 ARG HH22 H  6.074  16.947  6.985 1.00 . B B . 381 ARG HH22 1 1 
        2   9869 2 2 213 ARG N    N 10.841  15.980 11.246 1.00 . B B . 381 ARG N    1 1 
        2   9870 2 2 213 ARG NE   N  6.218  16.940 10.170 1.00 . B B . 381 ARG NE   1 1 
        2   9871 2 2 213 ARG NH1  N  5.683  18.639  8.744 1.00 . B B . 381 ARG NH1  1 1 
        2   9872 2 2 213 ARG NH2  N  6.211  16.603  7.913 1.00 . B B . 381 ARG NH2  1 1 
        2   9873 2 2 213 ARG O    O  9.426  12.727 11.487 1.00 . B B . 381 ARG O    1 1 
        2   9874 2 2 214 ARG C    C 12.105  11.071 11.295 1.00 . B B . 382 ARG C    1 1 
        2   9875 2 2 214 ARG CA   C 11.792  12.097 10.211 1.00 . B B . 382 ARG CA   1 1 
        2   9876 2 2 214 ARG CB   C 12.996  12.241  9.277 1.00 . B B . 382 ARG CB   1 1 
        2   9877 2 2 214 ARG CD   C 12.188  11.808  6.953 1.00 . B B . 382 ARG CD   1 1 
        2   9878 2 2 214 ARG CG   C 12.552  12.893  7.966 1.00 . B B . 382 ARG CG   1 1 
        2   9879 2 2 214 ARG CZ   C 10.345  10.243  6.719 1.00 . B B . 382 ARG CZ   1 1 
        2   9880 2 2 214 ARG H    H 12.120  14.116 10.765 1.00 . B B . 382 ARG H    1 1 
        2   9881 2 2 214 ARG HA   H 10.946  11.753  9.635 1.00 . B B . 382 ARG HA   1 1 
        2   9882 2 2 214 ARG HB2  H 13.747  12.858  9.751 1.00 . B B . 382 ARG HB2  1 1 
        2   9883 2 2 214 ARG HB3  H 13.411  11.266  9.069 1.00 . B B . 382 ARG HB3  1 1 
        2   9884 2 2 214 ARG HD2  H 12.363  12.177  5.956 1.00 . B B . 382 ARG HD2  1 1 
        2   9885 2 2 214 ARG HD3  H 12.805  10.937  7.126 1.00 . B B . 382 ARG HD3  1 1 
        2   9886 2 2 214 ARG HE   H 10.149  12.092  7.462 1.00 . B B . 382 ARG HE   1 1 
        2   9887 2 2 214 ARG HG2  H 11.691  13.519  8.151 1.00 . B B . 382 ARG HG2  1 1 
        2   9888 2 2 214 ARG HG3  H 13.358  13.494  7.574 1.00 . B B . 382 ARG HG3  1 1 
        2   9889 2 2 214 ARG HH11 H  8.445  10.607  7.232 1.00 . B B . 382 ARG HH11 1 1 
        2   9890 2 2 214 ARG HH12 H  8.755   9.036  6.571 1.00 . B B . 382 ARG HH12 1 1 
        2   9891 2 2 214 ARG HH21 H 12.146   9.603  6.119 1.00 . B B . 382 ARG HH21 1 1 
        2   9892 2 2 214 ARG HH22 H 10.850   8.468  5.942 1.00 . B B . 382 ARG HH22 1 1 
        2   9893 2 2 214 ARG N    N 11.466  13.388 10.805 1.00 . B B . 382 ARG N    1 1 
        2   9894 2 2 214 ARG NE   N 10.783  11.443  7.090 1.00 . B B . 382 ARG NE   1 1 
        2   9895 2 2 214 ARG NH1  N  9.084   9.938  6.850 1.00 . B B . 382 ARG NH1  1 1 
        2   9896 2 2 214 ARG NH2  N 11.180   9.370  6.220 1.00 . B B . 382 ARG NH2  1 1 
        2   9897 2 2 214 ARG O    O 12.231  11.415 12.469 1.00 . B B . 382 ARG O    1 1 
        2   9898 2 2 215 THR C    C 13.995   8.783 12.251 1.00 . B B . 383 THR C    1 1 
        2   9899 2 2 215 THR CA   C 12.528   8.742 11.839 1.00 . B B . 383 THR CA   1 1 
        2   9900 2 2 215 THR CB   C 12.209   7.384 11.211 1.00 . B B . 383 THR CB   1 1 
        2   9901 2 2 215 THR CG2  C 12.457   6.276 12.235 1.00 . B B . 383 THR CG2  1 1 
        2   9902 2 2 215 THR H    H 12.119   9.595  9.941 1.00 . B B . 383 THR H    1 1 
        2   9903 2 2 215 THR HA   H 11.914   8.871 12.717 1.00 . B B . 383 THR HA   1 1 
        2   9904 2 2 215 THR HB   H 12.846   7.225 10.354 1.00 . B B . 383 THR HB   1 1 
        2   9905 2 2 215 THR HG1  H 10.814   7.594  9.872 1.00 . B B . 383 THR HG1  1 1 
        2   9906 2 2 215 THR HG21 H 12.727   6.716 13.184 1.00 . B B . 383 THR HG21 1 1 
        2   9907 2 2 215 THR HG22 H 13.260   5.641 11.892 1.00 . B B . 383 THR HG22 1 1 
        2   9908 2 2 215 THR HG23 H 11.559   5.688 12.352 1.00 . B B . 383 THR HG23 1 1 
        2   9909 2 2 215 THR N    N 12.230   9.811 10.892 1.00 . B B . 383 THR N    1 1 
        2   9910 2 2 215 THR O    O 14.890   8.745 11.405 1.00 . B B . 383 THR O    1 1 
        2   9911 2 2 215 THR OG1  O 10.848   7.359 10.803 1.00 . B B . 383 THR OG1  1 1 
        2   9912 2 2 216 LEU C    C 15.823   7.797 15.091 1.00 . B B . 384 LEU C    1 1 
        2   9913 2 2 216 LEU CA   C 15.600   8.908 14.069 1.00 . B B . 384 LEU CA   1 1 
        2   9914 2 2 216 LEU CB   C 15.870  10.265 14.720 1.00 . B B . 384 LEU CB   1 1 
        2   9915 2 2 216 LEU CD1  C 17.796  11.017 13.316 1.00 . B B . 384 LEU CD1  1 1 
        2   9916 2 2 216 LEU CD2  C 17.692  11.640 15.734 1.00 . B B . 384 LEU CD2  1 1 
        2   9917 2 2 216 LEU CG   C 17.372  10.548 14.710 1.00 . B B . 384 LEU CG   1 1 
        2   9918 2 2 216 LEU H    H 13.484   8.890 14.183 1.00 . B B . 384 LEU H    1 1 
        2   9919 2 2 216 LEU HA   H 16.289   8.771 13.249 1.00 . B B . 384 LEU HA   1 1 
        2   9920 2 2 216 LEU HB2  H 15.352  11.038 14.167 1.00 . B B . 384 LEU HB2  1 1 
        2   9921 2 2 216 LEU HB3  H 15.515  10.252 15.739 1.00 . B B . 384 LEU HB3  1 1 
        2   9922 2 2 216 LEU HD11 H 18.024  12.073 13.347 1.00 . B B . 384 LEU HD11 1 1 
        2   9923 2 2 216 LEU HD12 H 16.990  10.844 12.619 1.00 . B B . 384 LEU HD12 1 1 
        2   9924 2 2 216 LEU HD13 H 18.669  10.467 13.002 1.00 . B B . 384 LEU HD13 1 1 
        2   9925 2 2 216 LEU HD21 H 18.024  11.184 16.655 1.00 . B B . 384 LEU HD21 1 1 
        2   9926 2 2 216 LEU HD22 H 16.804  12.227 15.921 1.00 . B B . 384 LEU HD22 1 1 
        2   9927 2 2 216 LEU HD23 H 18.471  12.279 15.346 1.00 . B B . 384 LEU HD23 1 1 
        2   9928 2 2 216 LEU HG   H 17.910   9.646 14.964 1.00 . B B . 384 LEU HG   1 1 
        2   9929 2 2 216 LEU N    N 14.236   8.863 13.556 1.00 . B B . 384 LEU N    1 1 
        2   9930 2 2 216 LEU O    O 15.243   7.817 16.178 1.00 . B B . 384 LEU O    1 1 
        2   9931 2 2 217 ILE C    C 18.390   5.785 16.130 1.00 . B B . 385 ILE C    1 1 
        2   9932 2 2 217 ILE CA   C 16.950   5.716 15.632 1.00 . B B . 385 ILE CA   1 1 
        2   9933 2 2 217 ILE CB   C 16.724   4.391 14.905 1.00 . B B . 385 ILE CB   1 1 
        2   9934 2 2 217 ILE CD1  C 14.455   5.009 14.058 1.00 . B B . 385 ILE CD1  1 1 
        2   9935 2 2 217 ILE CG1  C 15.235   4.037 14.943 1.00 . B B . 385 ILE CG1  1 1 
        2   9936 2 2 217 ILE CG2  C 17.528   3.286 15.593 1.00 . B B . 385 ILE CG2  1 1 
        2   9937 2 2 217 ILE H    H 17.094   6.867 13.856 1.00 . B B . 385 ILE H    1 1 
        2   9938 2 2 217 ILE HA   H 16.284   5.767 16.479 1.00 . B B . 385 ILE HA   1 1 
        2   9939 2 2 217 ILE HB   H 17.046   4.484 13.879 1.00 . B B . 385 ILE HB   1 1 
        2   9940 2 2 217 ILE HD11 H 13.521   4.554 13.759 1.00 . B B . 385 ILE HD11 1 1 
        2   9941 2 2 217 ILE HD12 H 15.039   5.243 13.180 1.00 . B B . 385 ILE HD12 1 1 
        2   9942 2 2 217 ILE HD13 H 14.254   5.915 14.610 1.00 . B B . 385 ILE HD13 1 1 
        2   9943 2 2 217 ILE HG12 H 15.096   3.027 14.583 1.00 . B B . 385 ILE HG12 1 1 
        2   9944 2 2 217 ILE HG13 H 14.875   4.109 15.959 1.00 . B B . 385 ILE HG13 1 1 
        2   9945 2 2 217 ILE HG21 H 18.555   3.328 15.261 1.00 . B B . 385 ILE HG21 1 1 
        2   9946 2 2 217 ILE HG22 H 17.107   2.324 15.342 1.00 . B B . 385 ILE HG22 1 1 
        2   9947 2 2 217 ILE HG23 H 17.490   3.427 16.662 1.00 . B B . 385 ILE HG23 1 1 
        2   9948 2 2 217 ILE N    N 16.662   6.831 14.737 1.00 . B B . 385 ILE N    1 1 
        2   9949 2 2 217 ILE O    O 19.299   5.237 15.508 1.00 . B B . 385 ILE O    1 1 
        2   9950 2 2 218 VAL C    C 20.273   5.355 18.652 1.00 . B B . 386 VAL C    1 1 
        2   9951 2 2 218 VAL CA   C 19.924   6.591 17.831 1.00 . B B . 386 VAL CA   1 1 
        2   9952 2 2 218 VAL CB   C 19.990   7.834 18.721 1.00 . B B . 386 VAL CB   1 1 
        2   9953 2 2 218 VAL CG1  C 19.150   7.608 19.979 1.00 . B B . 386 VAL CG1  1 1 
        2   9954 2 2 218 VAL CG2  C 21.444   8.095 19.121 1.00 . B B . 386 VAL CG2  1 1 
        2   9955 2 2 218 VAL H    H 17.827   6.876 17.711 1.00 . B B . 386 VAL H    1 1 
        2   9956 2 2 218 VAL HA   H 20.641   6.695 17.031 1.00 . B B . 386 VAL HA   1 1 
        2   9957 2 2 218 VAL HB   H 19.606   8.686 18.179 1.00 . B B . 386 VAL HB   1 1 
        2   9958 2 2 218 VAL HG11 H 18.474   6.781 19.816 1.00 . B B . 386 VAL HG11 1 1 
        2   9959 2 2 218 VAL HG12 H 18.581   8.499 20.196 1.00 . B B . 386 VAL HG12 1 1 
        2   9960 2 2 218 VAL HG13 H 19.800   7.383 20.812 1.00 . B B . 386 VAL HG13 1 1 
        2   9961 2 2 218 VAL HG21 H 21.806   8.975 18.612 1.00 . B B . 386 VAL HG21 1 1 
        2   9962 2 2 218 VAL HG22 H 22.051   7.245 18.846 1.00 . B B . 386 VAL HG22 1 1 
        2   9963 2 2 218 VAL HG23 H 21.501   8.249 20.189 1.00 . B B . 386 VAL HG23 1 1 
        2   9964 2 2 218 VAL N    N 18.589   6.460 17.257 1.00 . B B . 386 VAL N    1 1 
        2   9965 2 2 218 VAL O    O 19.388   4.643 19.127 1.00 . B B . 386 VAL O    1 1 
        2   9966 2 2 219 ASP C    C 23.167   4.334 20.512 1.00 . B B . 387 ASP C    1 1 
        2   9967 2 2 219 ASP CA   C 22.021   3.949 19.583 1.00 . B B . 387 ASP CA   1 1 
        2   9968 2 2 219 ASP CB   C 22.480   2.842 18.634 1.00 . B B . 387 ASP CB   1 1 
        2   9969 2 2 219 ASP CG   C 22.963   1.636 19.434 1.00 . B B . 387 ASP CG   1 1 
        2   9970 2 2 219 ASP H    H 22.231   5.706 18.415 1.00 . B B . 387 ASP H    1 1 
        2   9971 2 2 219 ASP HA   H 21.199   3.578 20.176 1.00 . B B . 387 ASP HA   1 1 
        2   9972 2 2 219 ASP HB2  H 21.655   2.546 18.002 1.00 . B B . 387 ASP HB2  1 1 
        2   9973 2 2 219 ASP HB3  H 23.290   3.209 18.019 1.00 . B B . 387 ASP HB3  1 1 
        2   9974 2 2 219 ASP N    N 21.568   5.104 18.815 1.00 . B B . 387 ASP N    1 1 
        2   9975 2 2 219 ASP O    O 24.336   4.260 20.132 1.00 . B B . 387 ASP O    1 1 
        2   9976 2 2 219 ASP OD1  O 22.936   1.709 20.652 1.00 . B B . 387 ASP OD1  1 1 
        2   9977 2 2 219 ASP OD2  O 23.354   0.658 18.819 1.00 . B B . 387 ASP OD2  1 1 
        2   9978 2 2 220 GLY C    C 24.935   4.090 22.796 1.00 . B B . 388 GLY C    1 1 
        2   9979 2 2 220 GLY CA   C 23.835   5.140 22.703 1.00 . B B . 388 GLY CA   1 1 
        2   9980 2 2 220 GLY H    H 21.877   4.784 21.975 1.00 . B B . 388 GLY H    1 1 
        2   9981 2 2 220 GLY HA2  H 24.267   6.084 22.402 1.00 . B B . 388 GLY HA2  1 1 
        2   9982 2 2 220 GLY HA3  H 23.371   5.252 23.669 1.00 . B B . 388 GLY HA3  1 1 
        2   9983 2 2 220 GLY N    N 22.824   4.745 21.727 1.00 . B B . 388 GLY N    1 1 
        2   9984 2 2 220 GLY O    O 26.122   4.417 22.782 1.00 . B B . 388 GLY O    1 1 
        2   9985 2 2 221 TYR C    C 26.537   1.843 21.875 1.00 . B B . 389 TYR C    1 1 
        2   9986 2 2 221 TYR CA   C 25.496   1.735 22.984 1.00 . B B . 389 TYR CA   1 1 
        2   9987 2 2 221 TYR CB   C 24.772   0.391 22.877 1.00 . B B . 389 TYR CB   1 1 
        2   9988 2 2 221 TYR CD1  C 23.289  -0.296 24.795 1.00 . B B . 389 TYR CD1  1 1 
        2   9989 2 2 221 TYR CD2  C 25.684  -0.619 24.999 1.00 . B B . 389 TYR CD2  1 1 
        2   9990 2 2 221 TYR CE1  C 23.109  -0.833 26.075 1.00 . B B . 389 TYR CE1  1 1 
        2   9991 2 2 221 TYR CE2  C 25.503  -1.157 26.278 1.00 . B B . 389 TYR CE2  1 1 
        2   9992 2 2 221 TYR CG   C 24.577  -0.190 24.257 1.00 . B B . 389 TYR CG   1 1 
        2   9993 2 2 221 TYR CZ   C 24.215  -1.263 26.817 1.00 . B B . 389 TYR CZ   1 1 
        2   9994 2 2 221 TYR H    H 23.574   2.626 22.895 1.00 . B B . 389 TYR H    1 1 
        2   9995 2 2 221 TYR HA   H 25.994   1.787 23.940 1.00 . B B . 389 TYR HA   1 1 
        2   9996 2 2 221 TYR HB2  H 23.810   0.537 22.408 1.00 . B B . 389 TYR HB2  1 1 
        2   9997 2 2 221 TYR HB3  H 25.363  -0.290 22.282 1.00 . B B . 389 TYR HB3  1 1 
        2   9998 2 2 221 TYR HD1  H 22.436   0.037 24.225 1.00 . B B . 389 TYR HD1  1 1 
        2   9999 2 2 221 TYR HD2  H 26.677  -0.538 24.583 1.00 . B B . 389 TYR HD2  1 1 
        2  10000 2 2 221 TYR HE1  H 22.115  -0.916 26.492 1.00 . B B . 389 TYR HE1  1 1 
        2  10001 2 2 221 TYR HE2  H 26.357  -1.488 26.849 1.00 . B B . 389 TYR HE2  1 1 
        2  10002 2 2 221 TYR HH   H 24.803  -1.561 28.609 1.00 . B B . 389 TYR HH   1 1 
        2  10003 2 2 221 TYR N    N 24.534   2.825 22.889 1.00 . B B . 389 TYR N    1 1 
        2  10004 2 2 221 TYR O    O 27.724   1.602 22.099 1.00 . B B . 389 TYR O    1 1 
        2  10005 2 2 221 TYR OH   O 24.037  -1.794 28.078 1.00 . B B . 389 TYR OH   1 1 
        2  10006 2 2 222 ARG C    C 27.056   3.801 19.089 1.00 . B B . 390 ARG C    1 1 
        2  10007 2 2 222 ARG CA   C 26.985   2.345 19.542 1.00 . B B . 390 ARG CA   1 1 
        2  10008 2 2 222 ARG CB   C 26.501   1.473 18.382 1.00 . B B . 390 ARG CB   1 1 
        2  10009 2 2 222 ARG CD   C 26.893  -0.846 19.229 1.00 . B B . 390 ARG CD   1 1 
        2  10010 2 2 222 ARG CG   C 27.393   0.234 18.268 1.00 . B B . 390 ARG CG   1 1 
        2  10011 2 2 222 ARG CZ   C 27.840  -2.540 20.691 1.00 . B B . 390 ARG CZ   1 1 
        2  10012 2 2 222 ARG H    H 25.128   2.387 20.561 1.00 . B B . 390 ARG H    1 1 
        2  10013 2 2 222 ARG HA   H 27.973   2.020 19.834 1.00 . B B . 390 ARG HA   1 1 
        2  10014 2 2 222 ARG HB2  H 25.482   1.166 18.565 1.00 . B B . 390 ARG HB2  1 1 
        2  10015 2 2 222 ARG HB3  H 26.551   2.034 17.463 1.00 . B B . 390 ARG HB3  1 1 
        2  10016 2 2 222 ARG HD2  H 26.376  -0.379 20.055 1.00 . B B . 390 ARG HD2  1 1 
        2  10017 2 2 222 ARG HD3  H 26.212  -1.502 18.707 1.00 . B B . 390 ARG HD3  1 1 
        2  10018 2 2 222 ARG HE   H 28.915  -1.465 19.387 1.00 . B B . 390 ARG HE   1 1 
        2  10019 2 2 222 ARG HG2  H 27.359  -0.141 17.254 1.00 . B B . 390 ARG HG2  1 1 
        2  10020 2 2 222 ARG HG3  H 28.409   0.495 18.521 1.00 . B B . 390 ARG HG3  1 1 
        2  10021 2 2 222 ARG HH11 H 29.775  -3.053 20.764 1.00 . B B . 390 ARG HH11 1 1 
        2  10022 2 2 222 ARG HH12 H 28.729  -3.911 21.846 1.00 . B B . 390 ARG HH12 1 1 
        2  10023 2 2 222 ARG HH21 H 25.868  -2.235 20.834 1.00 . B B . 390 ARG HH21 1 1 
        2  10024 2 2 222 ARG HH22 H 26.517  -3.448 21.886 1.00 . B B . 390 ARG HH22 1 1 
        2  10025 2 2 222 ARG N    N 26.084   2.207 20.680 1.00 . B B . 390 ARG N    1 1 
        2  10026 2 2 222 ARG NE   N 28.016  -1.622 19.744 1.00 . B B . 390 ARG NE   1 1 
        2  10027 2 2 222 ARG NH1  N 28.860  -3.221 21.134 1.00 . B B . 390 ARG NH1  1 1 
        2  10028 2 2 222 ARG NH2  N 26.649  -2.758 21.174 1.00 . B B . 390 ARG NH2  1 1 
        2  10029 2 2 222 ARG O    O 27.590   4.104 18.021 1.00 . B B . 390 ARG O    1 1 
        2  10030 2 2 223 GLY C    C 26.382   6.332 18.080 1.00 . B B . 391 GLY C    1 1 
        2  10031 2 2 223 GLY CA   C 26.523   6.117 19.583 1.00 . B B . 391 GLY CA   1 1 
        2  10032 2 2 223 GLY H    H 26.105   4.396 20.747 1.00 . B B . 391 GLY H    1 1 
        2  10033 2 2 223 GLY HA2  H 25.702   6.602 20.092 1.00 . B B . 391 GLY HA2  1 1 
        2  10034 2 2 223 GLY HA3  H 27.452   6.554 19.915 1.00 . B B . 391 GLY HA3  1 1 
        2  10035 2 2 223 GLY N    N 26.516   4.696 19.908 1.00 . B B . 391 GLY N    1 1 
        2  10036 2 2 223 GLY O    O 27.116   7.121 17.483 1.00 . B B . 391 GLY O    1 1 
        2  10037 2 2 224 GLU C    C 23.851   6.403 15.766 1.00 . B B . 392 GLU C    1 1 
        2  10038 2 2 224 GLU CA   C 25.201   5.749 16.039 1.00 . B B . 392 GLU CA   1 1 
        2  10039 2 2 224 GLU CB   C 25.244   4.367 15.383 1.00 . B B . 392 GLU CB   1 1 
        2  10040 2 2 224 GLU CD   C 26.745   2.632 14.390 1.00 . B B . 392 GLU CD   1 1 
        2  10041 2 2 224 GLU CG   C 26.692   4.002 15.055 1.00 . B B . 392 GLU CG   1 1 
        2  10042 2 2 224 GLU H    H 24.876   5.016 18.000 1.00 . B B . 392 GLU H    1 1 
        2  10043 2 2 224 GLU HA   H 25.979   6.362 15.610 1.00 . B B . 392 GLU HA   1 1 
        2  10044 2 2 224 GLU HB2  H 24.832   3.635 16.064 1.00 . B B . 392 GLU HB2  1 1 
        2  10045 2 2 224 GLU HB3  H 24.663   4.383 14.474 1.00 . B B . 392 GLU HB3  1 1 
        2  10046 2 2 224 GLU HG2  H 27.105   4.743 14.384 1.00 . B B . 392 GLU HG2  1 1 
        2  10047 2 2 224 GLU HG3  H 27.273   3.981 15.965 1.00 . B B . 392 GLU HG3  1 1 
        2  10048 2 2 224 GLU N    N 25.431   5.628 17.474 1.00 . B B . 392 GLU N    1 1 
        2  10049 2 2 224 GLU O    O 22.920   6.284 16.563 1.00 . B B . 392 GLU O    1 1 
        2  10050 2 2 224 GLU OE1  O 25.739   2.225 13.834 1.00 . B B . 392 GLU OE1  1 1 
        2  10051 2 2 224 GLU OE2  O 27.794   2.007 14.448 1.00 . B B . 392 GLU OE2  1 1 
        2  10052 2 2 225 LEU C    C 22.065   7.333 12.868 1.00 . B B . 393 LEU C    1 1 
        2  10053 2 2 225 LEU CA   C 22.509   7.760 14.265 1.00 . B B . 393 LEU CA   1 1 
        2  10054 2 2 225 LEU CB   C 22.700   9.278 14.300 1.00 . B B . 393 LEU CB   1 1 
        2  10055 2 2 225 LEU CD1  C 21.107  11.170 14.650 1.00 . B B . 393 LEU CD1  1 1 
        2  10056 2 2 225 LEU CD2  C 21.679  10.433 12.334 1.00 . B B . 393 LEU CD2  1 1 
        2  10057 2 2 225 LEU CG   C 21.439   9.963 13.771 1.00 . B B . 393 LEU CG   1 1 
        2  10058 2 2 225 LEU H    H 24.526   7.152 14.038 1.00 . B B . 393 LEU H    1 1 
        2  10059 2 2 225 LEU HA   H 21.740   7.491 14.974 1.00 . B B . 393 LEU HA   1 1 
        2  10060 2 2 225 LEU HB2  H 22.884   9.594 15.316 1.00 . B B . 393 LEU HB2  1 1 
        2  10061 2 2 225 LEU HB3  H 23.541   9.549 13.679 1.00 . B B . 393 LEU HB3  1 1 
        2  10062 2 2 225 LEU HD11 H 22.017  11.698 14.895 1.00 . B B . 393 LEU HD11 1 1 
        2  10063 2 2 225 LEU HD12 H 20.631  10.833 15.558 1.00 . B B . 393 LEU HD12 1 1 
        2  10064 2 2 225 LEU HD13 H 20.440  11.831 14.117 1.00 . B B . 393 LEU HD13 1 1 
        2  10065 2 2 225 LEU HD21 H 22.377  11.256 12.335 1.00 . B B . 393 LEU HD21 1 1 
        2  10066 2 2 225 LEU HD22 H 20.744  10.753 11.899 1.00 . B B . 393 LEU HD22 1 1 
        2  10067 2 2 225 LEU HD23 H 22.086   9.619 11.753 1.00 . B B . 393 LEU HD23 1 1 
        2  10068 2 2 225 LEU HG   H 20.614   9.267 13.791 1.00 . B B . 393 LEU HG   1 1 
        2  10069 2 2 225 LEU N    N 23.751   7.092 14.634 1.00 . B B . 393 LEU N    1 1 
        2  10070 2 2 225 LEU O    O 22.769   7.566 11.886 1.00 . B B . 393 LEU O    1 1 
        2  10071 2 2 226 LEU C    C 19.226   7.150 11.049 1.00 . B B . 394 LEU C    1 1 
        2  10072 2 2 226 LEU CA   C 20.370   6.251 11.509 1.00 . B B . 394 LEU CA   1 1 
        2  10073 2 2 226 LEU CB   C 19.872   4.809 11.632 1.00 . B B . 394 LEU CB   1 1 
        2  10074 2 2 226 LEU CD1  C 20.494   2.500 12.356 1.00 . B B . 394 LEU CD1  1 1 
        2  10075 2 2 226 LEU CD2  C 22.071   3.839 10.957 1.00 . B B . 394 LEU CD2  1 1 
        2  10076 2 2 226 LEU CG   C 21.025   3.907 12.071 1.00 . B B . 394 LEU CG   1 1 
        2  10077 2 2 226 LEU H    H 20.379   6.548 13.607 1.00 . B B . 394 LEU H    1 1 
        2  10078 2 2 226 LEU HA   H 21.159   6.284 10.773 1.00 . B B . 394 LEU HA   1 1 
        2  10079 2 2 226 LEU HB2  H 19.079   4.763 12.365 1.00 . B B . 394 LEU HB2  1 1 
        2  10080 2 2 226 LEU HB3  H 19.499   4.474 10.676 1.00 . B B . 394 LEU HB3  1 1 
        2  10081 2 2 226 LEU HD11 H 21.303   1.872 12.695 1.00 . B B . 394 LEU HD11 1 1 
        2  10082 2 2 226 LEU HD12 H 20.070   2.086 11.454 1.00 . B B . 394 LEU HD12 1 1 
        2  10083 2 2 226 LEU HD13 H 19.733   2.550 13.121 1.00 . B B . 394 LEU HD13 1 1 
        2  10084 2 2 226 LEU HD21 H 22.442   2.827 10.870 1.00 . B B . 394 LEU HD21 1 1 
        2  10085 2 2 226 LEU HD22 H 22.888   4.504 11.188 1.00 . B B . 394 LEU HD22 1 1 
        2  10086 2 2 226 LEU HD23 H 21.621   4.136 10.022 1.00 . B B . 394 LEU HD23 1 1 
        2  10087 2 2 226 LEU HG   H 21.476   4.309 12.967 1.00 . B B . 394 LEU HG   1 1 
        2  10088 2 2 226 LEU N    N 20.896   6.706 12.790 1.00 . B B . 394 LEU N    1 1 
        2  10089 2 2 226 LEU O    O 18.540   7.766 11.864 1.00 . B B . 394 LEU O    1 1 
        2  10090 2 2 227 VAL C    C 17.073   7.221  8.254 1.00 . B B . 395 VAL C    1 1 
        2  10091 2 2 227 VAL CA   C 17.964   8.044  9.177 1.00 . B B . 395 VAL CA   1 1 
        2  10092 2 2 227 VAL CB   C 18.567   9.214  8.398 1.00 . B B . 395 VAL CB   1 1 
        2  10093 2 2 227 VAL CG1  C 18.531  10.477  9.260 1.00 . B B . 395 VAL CG1  1 1 
        2  10094 2 2 227 VAL CG2  C 20.017   8.888  8.033 1.00 . B B . 395 VAL CG2  1 1 
        2  10095 2 2 227 VAL H    H 19.604   6.705  9.133 1.00 . B B . 395 VAL H    1 1 
        2  10096 2 2 227 VAL HA   H 17.363   8.437  9.984 1.00 . B B . 395 VAL HA   1 1 
        2  10097 2 2 227 VAL HB   H 17.996   9.379  7.495 1.00 . B B . 395 VAL HB   1 1 
        2  10098 2 2 227 VAL HG11 H 19.064  10.299 10.181 1.00 . B B . 395 VAL HG11 1 1 
        2  10099 2 2 227 VAL HG12 H 17.505  10.732  9.481 1.00 . B B . 395 VAL HG12 1 1 
        2  10100 2 2 227 VAL HG13 H 18.996  11.292  8.726 1.00 . B B . 395 VAL HG13 1 1 
        2  10101 2 2 227 VAL HG21 H 20.346   9.548  7.245 1.00 . B B . 395 VAL HG21 1 1 
        2  10102 2 2 227 VAL HG22 H 20.082   7.865  7.695 1.00 . B B . 395 VAL HG22 1 1 
        2  10103 2 2 227 VAL HG23 H 20.645   9.022  8.901 1.00 . B B . 395 VAL HG23 1 1 
        2  10104 2 2 227 VAL N    N 19.027   7.219  9.736 1.00 . B B . 395 VAL N    1 1 
        2  10105 2 2 227 VAL O    O 17.476   6.857  7.149 1.00 . B B . 395 VAL O    1 1 
        2  10106 2 2 228 ASP C    C 15.667   5.266  6.919 1.00 . B B . 396 ASP C    1 1 
        2  10107 2 2 228 ASP CA   C 14.922   6.143  7.920 1.00 . B B . 396 ASP CA   1 1 
        2  10108 2 2 228 ASP CB   C 13.965   7.075  7.173 1.00 . B B . 396 ASP CB   1 1 
        2  10109 2 2 228 ASP CG   C 14.319   8.530  7.463 1.00 . B B . 396 ASP CG   1 1 
        2  10110 2 2 228 ASP H    H 15.594   7.244  9.602 1.00 . B B . 396 ASP H    1 1 
        2  10111 2 2 228 ASP HA   H 14.348   5.512  8.580 1.00 . B B . 396 ASP HA   1 1 
        2  10112 2 2 228 ASP HB2  H 14.046   6.892  6.109 1.00 . B B . 396 ASP HB2  1 1 
        2  10113 2 2 228 ASP HB3  H 12.954   6.882  7.495 1.00 . B B . 396 ASP HB3  1 1 
        2  10114 2 2 228 ASP N    N 15.861   6.928  8.714 1.00 . B B . 396 ASP N    1 1 
        2  10115 2 2 228 ASP O    O 15.419   5.329  5.715 1.00 . B B . 396 ASP O    1 1 
        2  10116 2 2 228 ASP OD1  O 14.401   8.877  8.630 1.00 . B B . 396 ASP OD1  1 1 
        2  10117 2 2 228 ASP OD2  O 14.504   9.275  6.515 1.00 . B B . 396 ASP OD2  1 1 
        2  10118 2 2 229 PRO C    C 16.543   2.390  5.988 1.00 . B B . 397 PRO C    1 1 
        2  10119 2 2 229 PRO CA   C 17.378   3.544  6.539 1.00 . B B . 397 PRO CA   1 1 
        2  10120 2 2 229 PRO CB   C 18.470   3.027  7.479 1.00 . B B . 397 PRO CB   1 1 
        2  10121 2 2 229 PRO CD   C 16.925   4.329  8.820 1.00 . B B . 397 PRO CD   1 1 
        2  10122 2 2 229 PRO CG   C 17.906   3.156  8.855 1.00 . B B . 397 PRO CG   1 1 
        2  10123 2 2 229 PRO HA   H 17.830   4.094  5.732 1.00 . B B . 397 PRO HA   1 1 
        2  10124 2 2 229 PRO HB2  H 18.692   1.991  7.259 1.00 . B B . 397 PRO HB2  1 1 
        2  10125 2 2 229 PRO HB3  H 19.359   3.631  7.385 1.00 . B B . 397 PRO HB3  1 1 
        2  10126 2 2 229 PRO HD2  H 16.048   4.103  9.413 1.00 . B B . 397 PRO HD2  1 1 
        2  10127 2 2 229 PRO HD3  H 17.399   5.231  9.171 1.00 . B B . 397 PRO HD3  1 1 
        2  10128 2 2 229 PRO HG2  H 17.392   2.246  9.130 1.00 . B B . 397 PRO HG2  1 1 
        2  10129 2 2 229 PRO HG3  H 18.696   3.366  9.561 1.00 . B B . 397 PRO HG3  1 1 
        2  10130 2 2 229 PRO N    N 16.572   4.458  7.400 1.00 . B B . 397 PRO N    1 1 
        2  10131 2 2 229 PRO O    O 15.429   2.139  6.450 1.00 . B B . 397 PRO O    1 1 
        2  10132 2 2 230 GLU C    C 15.843  -0.367  5.470 1.00 . B B . 398 GLU C    1 1 
        2  10133 2 2 230 GLU CA   C 16.388   0.565  4.394 1.00 . B B . 398 GLU CA   1 1 
        2  10134 2 2 230 GLU CB   C 17.337  -0.212  3.478 1.00 . B B . 398 GLU CB   1 1 
        2  10135 2 2 230 GLU CD   C 16.218   0.619  1.402 1.00 . B B . 398 GLU CD   1 1 
        2  10136 2 2 230 GLU CG   C 17.531   0.559  2.172 1.00 . B B . 398 GLU CG   1 1 
        2  10137 2 2 230 GLU H    H 17.982   1.934  4.673 1.00 . B B . 398 GLU H    1 1 
        2  10138 2 2 230 GLU HA   H 15.567   0.940  3.805 1.00 . B B . 398 GLU HA   1 1 
        2  10139 2 2 230 GLU HB2  H 18.290  -0.335  3.971 1.00 . B B . 398 GLU HB2  1 1 
        2  10140 2 2 230 GLU HB3  H 16.916  -1.182  3.263 1.00 . B B . 398 GLU HB3  1 1 
        2  10141 2 2 230 GLU HG2  H 17.862   1.563  2.395 1.00 . B B . 398 GLU HG2  1 1 
        2  10142 2 2 230 GLU HG3  H 18.276   0.061  1.570 1.00 . B B . 398 GLU HG3  1 1 
        2  10143 2 2 230 GLU N    N 17.091   1.690  4.999 1.00 . B B . 398 GLU N    1 1 
        2  10144 2 2 230 GLU O    O 16.322  -0.375  6.604 1.00 . B B . 398 GLU O    1 1 
        2  10145 2 2 230 GLU OE1  O 15.687  -0.435  1.090 1.00 . B B . 398 GLU OE1  1 1 
        2  10146 2 2 230 GLU OE2  O 15.759   1.717  1.133 1.00 . B B . 398 GLU OE2  1 1 
        2  10147 2 2 231 PRO C    C 15.139  -3.283  6.406 1.00 . B B . 399 PRO C    1 1 
        2  10148 2 2 231 PRO CA   C 14.219  -2.108  6.083 1.00 . B B . 399 PRO CA   1 1 
        2  10149 2 2 231 PRO CB   C 12.966  -2.581  5.345 1.00 . B B . 399 PRO CB   1 1 
        2  10150 2 2 231 PRO CD   C 14.226  -1.196  3.803 1.00 . B B . 399 PRO CD   1 1 
        2  10151 2 2 231 PRO CG   C 13.252  -2.371  3.895 1.00 . B B . 399 PRO CG   1 1 
        2  10152 2 2 231 PRO HA   H 13.933  -1.600  6.989 1.00 . B B . 399 PRO HA   1 1 
        2  10153 2 2 231 PRO HB2  H 12.787  -3.628  5.546 1.00 . B B . 399 PRO HB2  1 1 
        2  10154 2 2 231 PRO HB3  H 12.112  -1.991  5.641 1.00 . B B . 399 PRO HB3  1 1 
        2  10155 2 2 231 PRO HD2  H 14.968  -1.381  3.038 1.00 . B B . 399 PRO HD2  1 1 
        2  10156 2 2 231 PRO HD3  H 13.696  -0.278  3.606 1.00 . B B . 399 PRO HD3  1 1 
        2  10157 2 2 231 PRO HG2  H 13.699  -3.262  3.475 1.00 . B B . 399 PRO HG2  1 1 
        2  10158 2 2 231 PRO HG3  H 12.342  -2.129  3.367 1.00 . B B . 399 PRO HG3  1 1 
        2  10159 2 2 231 PRO N    N 14.852  -1.148  5.134 1.00 . B B . 399 PRO N    1 1 
        2  10160 2 2 231 PRO O    O 14.921  -4.003  7.381 1.00 . B B . 399 PRO O    1 1 
        2  10161 2 2 232 VAL C    C 18.094  -4.210  6.902 1.00 . B B . 400 VAL C    1 1 
        2  10162 2 2 232 VAL CA   C 17.110  -4.560  5.790 1.00 . B B . 400 VAL CA   1 1 
        2  10163 2 2 232 VAL CB   C 17.876  -4.840  4.497 1.00 . B B . 400 VAL CB   1 1 
        2  10164 2 2 232 VAL CG1  C 16.892  -5.233  3.395 1.00 . B B . 400 VAL CG1  1 1 
        2  10165 2 2 232 VAL CG2  C 18.639  -3.583  4.075 1.00 . B B . 400 VAL CG2  1 1 
        2  10166 2 2 232 VAL H    H 16.287  -2.863  4.822 1.00 . B B . 400 VAL H    1 1 
        2  10167 2 2 232 VAL HA   H 16.564  -5.448  6.072 1.00 . B B . 400 VAL HA   1 1 
        2  10168 2 2 232 VAL HB   H 18.574  -5.649  4.661 1.00 . B B . 400 VAL HB   1 1 
        2  10169 2 2 232 VAL HG11 H 17.260  -6.105  2.876 1.00 . B B . 400 VAL HG11 1 1 
        2  10170 2 2 232 VAL HG12 H 16.789  -4.415  2.696 1.00 . B B . 400 VAL HG12 1 1 
        2  10171 2 2 232 VAL HG13 H 15.929  -5.454  3.833 1.00 . B B . 400 VAL HG13 1 1 
        2  10172 2 2 232 VAL HG21 H 19.685  -3.698  4.315 1.00 . B B . 400 VAL HG21 1 1 
        2  10173 2 2 232 VAL HG22 H 18.242  -2.728  4.601 1.00 . B B . 400 VAL HG22 1 1 
        2  10174 2 2 232 VAL HG23 H 18.527  -3.435  3.011 1.00 . B B . 400 VAL HG23 1 1 
        2  10175 2 2 232 VAL N    N 16.164  -3.470  5.583 1.00 . B B . 400 VAL N    1 1 
        2  10176 2 2 232 VAL O    O 18.485  -5.069  7.692 1.00 . B B . 400 VAL O    1 1 
        2  10177 2 2 233 LEU C    C 18.868  -2.743  9.372 1.00 . B B . 401 LEU C    1 1 
        2  10178 2 2 233 LEU CA   C 19.429  -2.489  7.977 1.00 . B B . 401 LEU CA   1 1 
        2  10179 2 2 233 LEU CB   C 19.710  -0.995  7.800 1.00 . B B . 401 LEU CB   1 1 
        2  10180 2 2 233 LEU CD1  C 21.654  -1.525  6.322 1.00 . B B . 401 LEU CD1  1 1 
        2  10181 2 2 233 LEU CD2  C 21.486   0.716  7.413 1.00 . B B . 401 LEU CD2  1 1 
        2  10182 2 2 233 LEU CG   C 21.207  -0.778  7.582 1.00 . B B . 401 LEU CG   1 1 
        2  10183 2 2 233 LEU H    H 18.145  -2.300  6.301 1.00 . B B . 401 LEU H    1 1 
        2  10184 2 2 233 LEU HA   H 20.355  -3.032  7.867 1.00 . B B . 401 LEU HA   1 1 
        2  10185 2 2 233 LEU HB2  H 19.163  -0.625  6.945 1.00 . B B . 401 LEU HB2  1 1 
        2  10186 2 2 233 LEU HB3  H 19.397  -0.463  8.687 1.00 . B B . 401 LEU HB3  1 1 
        2  10187 2 2 233 LEU HD11 H 22.299  -0.887  5.737 1.00 . B B . 401 LEU HD11 1 1 
        2  10188 2 2 233 LEU HD12 H 20.787  -1.793  5.738 1.00 . B B . 401 LEU HD12 1 1 
        2  10189 2 2 233 LEU HD13 H 22.189  -2.419  6.605 1.00 . B B . 401 LEU HD13 1 1 
        2  10190 2 2 233 LEU HD21 H 21.077   1.256  8.254 1.00 . B B . 401 LEU HD21 1 1 
        2  10191 2 2 233 LEU HD22 H 21.026   1.068  6.502 1.00 . B B . 401 LEU HD22 1 1 
        2  10192 2 2 233 LEU HD23 H 22.554   0.881  7.365 1.00 . B B . 401 LEU HD23 1 1 
        2  10193 2 2 233 LEU HG   H 21.753  -1.155  8.434 1.00 . B B . 401 LEU HG   1 1 
        2  10194 2 2 233 LEU N    N 18.490  -2.942  6.957 1.00 . B B . 401 LEU N    1 1 
        2  10195 2 2 233 LEU O    O 19.541  -3.320 10.226 1.00 . B B . 401 LEU O    1 1 
        2  10196 2 2 234 LEU C    C 16.741  -3.975 11.157 1.00 . B B . 402 LEU C    1 1 
        2  10197 2 2 234 LEU CA   C 16.990  -2.493 10.890 1.00 . B B . 402 LEU CA   1 1 
        2  10198 2 2 234 LEU CB   C 15.662  -1.737 10.929 1.00 . B B . 402 LEU CB   1 1 
        2  10199 2 2 234 LEU CD1  C 14.776   0.543 10.414 1.00 . B B . 402 LEU CD1  1 1 
        2  10200 2 2 234 LEU CD2  C 16.061   0.147 12.519 1.00 . B B . 402 LEU CD2  1 1 
        2  10201 2 2 234 LEU CG   C 15.933  -0.235 11.043 1.00 . B B . 402 LEU CG   1 1 
        2  10202 2 2 234 LEU H    H 17.144  -1.855  8.876 1.00 . B B . 402 LEU H    1 1 
        2  10203 2 2 234 LEU HA   H 17.637  -2.103 11.662 1.00 . B B . 402 LEU HA   1 1 
        2  10204 2 2 234 LEU HB2  H 15.106  -1.935 10.022 1.00 . B B . 402 LEU HB2  1 1 
        2  10205 2 2 234 LEU HB3  H 15.086  -2.061 11.782 1.00 . B B . 402 LEU HB3  1 1 
        2  10206 2 2 234 LEU HD11 H 14.863   0.512  9.338 1.00 . B B . 402 LEU HD11 1 1 
        2  10207 2 2 234 LEU HD12 H 14.809   1.568 10.748 1.00 . B B . 402 LEU HD12 1 1 
        2  10208 2 2 234 LEU HD13 H 13.838   0.097 10.712 1.00 . B B . 402 LEU HD13 1 1 
        2  10209 2 2 234 LEU HD21 H 16.809  -0.473 12.989 1.00 . B B . 402 LEU HD21 1 1 
        2  10210 2 2 234 LEU HD22 H 15.113   0.003 13.012 1.00 . B B . 402 LEU HD22 1 1 
        2  10211 2 2 234 LEU HD23 H 16.353   1.185 12.598 1.00 . B B . 402 LEU HD23 1 1 
        2  10212 2 2 234 LEU HG   H 16.851   0.004 10.526 1.00 . B B . 402 LEU HG   1 1 
        2  10213 2 2 234 LEU N    N 17.633  -2.308  9.595 1.00 . B B . 402 LEU N    1 1 
        2  10214 2 2 234 LEU O    O 16.821  -4.433 12.297 1.00 . B B . 402 LEU O    1 1 
        2  10215 2 2 235 GLN C    C 17.407  -6.867 10.776 1.00 . B B . 403 GLN C    1 1 
        2  10216 2 2 235 GLN CA   C 16.177  -6.148 10.230 1.00 . B B . 403 GLN CA   1 1 
        2  10217 2 2 235 GLN CB   C 15.803  -6.737  8.868 1.00 . B B . 403 GLN CB   1 1 
        2  10218 2 2 235 GLN CD   C 14.737  -8.716  7.769 1.00 . B B . 403 GLN CD   1 1 
        2  10219 2 2 235 GLN CG   C 15.410  -8.207  9.038 1.00 . B B . 403 GLN CG   1 1 
        2  10220 2 2 235 GLN H    H 16.386  -4.299  9.213 1.00 . B B . 403 GLN H    1 1 
        2  10221 2 2 235 GLN HA   H 15.353  -6.294 10.911 1.00 . B B . 403 GLN HA   1 1 
        2  10222 2 2 235 GLN HB2  H 14.971  -6.187  8.454 1.00 . B B . 403 GLN HB2  1 1 
        2  10223 2 2 235 GLN HB3  H 16.647  -6.669  8.200 1.00 . B B . 403 GLN HB3  1 1 
        2  10224 2 2 235 GLN HE21 H 16.126 -10.090  7.411 1.00 . B B . 403 GLN HE21 1 1 
        2  10225 2 2 235 GLN HE22 H 14.859 -10.025  6.282 1.00 . B B . 403 GLN HE22 1 1 
        2  10226 2 2 235 GLN HG2  H 16.296  -8.793  9.236 1.00 . B B . 403 GLN HG2  1 1 
        2  10227 2 2 235 GLN HG3  H 14.725  -8.300  9.868 1.00 . B B . 403 GLN HG3  1 1 
        2  10228 2 2 235 GLN N    N 16.437  -4.719 10.098 1.00 . B B . 403 GLN N    1 1 
        2  10229 2 2 235 GLN NE2  N 15.286  -9.691  7.098 1.00 . B B . 403 GLN NE2  1 1 
        2  10230 2 2 235 GLN O    O 17.337  -7.539 11.805 1.00 . B B . 403 GLN O    1 1 
        2  10231 2 2 235 GLN OE1  O 13.683  -8.214  7.378 1.00 . B B . 403 GLN OE1  1 1 
        2  10232 2 2 236 GLU C    C 20.209  -6.822 11.866 1.00 . B B . 404 GLU C    1 1 
        2  10233 2 2 236 GLU CA   C 19.769  -7.360 10.509 1.00 . B B . 404 GLU CA   1 1 
        2  10234 2 2 236 GLU CB   C 20.869  -7.109  9.477 1.00 . B B . 404 GLU CB   1 1 
        2  10235 2 2 236 GLU CD   C 21.036  -9.298  8.276 1.00 . B B . 404 GLU CD   1 1 
        2  10236 2 2 236 GLU CG   C 20.538  -7.859  8.184 1.00 . B B . 404 GLU CG   1 1 
        2  10237 2 2 236 GLU H    H 18.526  -6.172  9.270 1.00 . B B . 404 GLU H    1 1 
        2  10238 2 2 236 GLU HA   H 19.603  -8.424 10.591 1.00 . B B . 404 GLU HA   1 1 
        2  10239 2 2 236 GLU HB2  H 20.935  -6.049  9.272 1.00 . B B . 404 GLU HB2  1 1 
        2  10240 2 2 236 GLU HB3  H 21.813  -7.460  9.864 1.00 . B B . 404 GLU HB3  1 1 
        2  10241 2 2 236 GLU HG2  H 19.469  -7.858  8.035 1.00 . B B . 404 GLU HG2  1 1 
        2  10242 2 2 236 GLU HG3  H 21.018  -7.367  7.352 1.00 . B B . 404 GLU HG3  1 1 
        2  10243 2 2 236 GLU N    N 18.531  -6.719 10.083 1.00 . B B . 404 GLU N    1 1 
        2  10244 2 2 236 GLU O    O 20.816  -7.539 12.662 1.00 . B B . 404 GLU O    1 1 
        2  10245 2 2 236 GLU OE1  O 22.236  -9.482  8.385 1.00 . B B . 404 GLU OE1  1 1 
        2  10246 2 2 236 GLU OE2  O 20.208 -10.193  8.235 1.00 . B B . 404 GLU OE2  1 1 
        2  10247 2 2 237 TYR C    C 19.827  -5.798 14.563 1.00 . B B . 405 TYR C    1 1 
        2  10248 2 2 237 TYR CA   C 20.270  -4.931 13.389 1.00 . B B . 405 TYR CA   1 1 
        2  10249 2 2 237 TYR CB   C 19.622  -3.549 13.498 1.00 . B B . 405 TYR CB   1 1 
        2  10250 2 2 237 TYR CD1  C 21.402  -2.219 14.690 1.00 . B B . 405 TYR CD1  1 1 
        2  10251 2 2 237 TYR CD2  C 19.382  -2.806 15.895 1.00 . B B . 405 TYR CD2  1 1 
        2  10252 2 2 237 TYR CE1  C 21.889  -1.563 15.825 1.00 . B B . 405 TYR CE1  1 1 
        2  10253 2 2 237 TYR CE2  C 19.870  -2.149 17.031 1.00 . B B . 405 TYR CE2  1 1 
        2  10254 2 2 237 TYR CG   C 20.148  -2.841 14.724 1.00 . B B . 405 TYR CG   1 1 
        2  10255 2 2 237 TYR CZ   C 21.123  -1.527 16.997 1.00 . B B . 405 TYR CZ   1 1 
        2  10256 2 2 237 TYR H    H 19.417  -5.032 11.451 1.00 . B B . 405 TYR H    1 1 
        2  10257 2 2 237 TYR HA   H 21.343  -4.815 13.423 1.00 . B B . 405 TYR HA   1 1 
        2  10258 2 2 237 TYR HB2  H 19.859  -2.969 12.617 1.00 . B B . 405 TYR HB2  1 1 
        2  10259 2 2 237 TYR HB3  H 18.552  -3.659 13.579 1.00 . B B . 405 TYR HB3  1 1 
        2  10260 2 2 237 TYR HD1  H 21.992  -2.246 13.786 1.00 . B B . 405 TYR HD1  1 1 
        2  10261 2 2 237 TYR HD2  H 18.415  -3.286 15.922 1.00 . B B . 405 TYR HD2  1 1 
        2  10262 2 2 237 TYR HE1  H 22.857  -1.083 15.797 1.00 . B B . 405 TYR HE1  1 1 
        2  10263 2 2 237 TYR HE2  H 19.278  -2.122 17.934 1.00 . B B . 405 TYR HE2  1 1 
        2  10264 2 2 237 TYR HH   H 21.367   0.048 18.048 1.00 . B B . 405 TYR HH   1 1 
        2  10265 2 2 237 TYR N    N 19.902  -5.556 12.123 1.00 . B B . 405 TYR N    1 1 
        2  10266 2 2 237 TYR O    O 20.612  -6.078 15.469 1.00 . B B . 405 TYR O    1 1 
        2  10267 2 2 237 TYR OH   O 21.604  -0.880 18.116 1.00 . B B . 405 TYR OH   1 1 
        2  10268 2 2 238 GLN C    C 18.795  -8.370 15.694 1.00 . B B . 406 GLN C    1 1 
        2  10269 2 2 238 GLN CA   C 18.031  -7.052 15.609 1.00 . B B . 406 GLN CA   1 1 
        2  10270 2 2 238 GLN CB   C 16.549  -7.335 15.356 1.00 . B B . 406 GLN CB   1 1 
        2  10271 2 2 238 GLN CD   C 14.430  -8.131 16.422 1.00 . B B . 406 GLN CD   1 1 
        2  10272 2 2 238 GLN CG   C 15.941  -8.013 16.585 1.00 . B B . 406 GLN CG   1 1 
        2  10273 2 2 238 GLN H    H 17.989  -5.962 13.791 1.00 . B B . 406 GLN H    1 1 
        2  10274 2 2 238 GLN HA   H 18.130  -6.527 16.547 1.00 . B B . 406 GLN HA   1 1 
        2  10275 2 2 238 GLN HB2  H 16.033  -6.406 15.163 1.00 . B B . 406 GLN HB2  1 1 
        2  10276 2 2 238 GLN HB3  H 16.447  -7.987 14.502 1.00 . B B . 406 GLN HB3  1 1 
        2  10277 2 2 238 GLN HE21 H 14.533  -9.752 15.279 1.00 . B B . 406 GLN HE21 1 1 
        2  10278 2 2 238 GLN HE22 H 12.964  -9.186 15.596 1.00 . B B . 406 GLN HE22 1 1 
        2  10279 2 2 238 GLN HG2  H 16.368  -8.998 16.700 1.00 . B B . 406 GLN HG2  1 1 
        2  10280 2 2 238 GLN HG3  H 16.160  -7.425 17.465 1.00 . B B . 406 GLN HG3  1 1 
        2  10281 2 2 238 GLN N    N 18.567  -6.218 14.541 1.00 . B B . 406 GLN N    1 1 
        2  10282 2 2 238 GLN NE2  N 13.933  -9.103 15.706 1.00 . B B . 406 GLN NE2  1 1 
        2  10283 2 2 238 GLN O    O 19.065  -8.872 16.785 1.00 . B B . 406 GLN O    1 1 
        2  10284 2 2 238 GLN OE1  O 13.680  -7.317 16.959 1.00 . B B . 406 GLN OE1  1 1 
        2  10285 2 2 239 ARG C    C 21.338  -9.964 14.863 1.00 . B B . 407 ARG C    1 1 
        2  10286 2 2 239 ARG CA   C 19.875 -10.183 14.493 1.00 . B B . 407 ARG CA   1 1 
        2  10287 2 2 239 ARG CB   C 19.787 -10.789 13.091 1.00 . B B . 407 ARG CB   1 1 
        2  10288 2 2 239 ARG CD   C 18.642 -12.500 11.675 1.00 . B B . 407 ARG CD   1 1 
        2  10289 2 2 239 ARG CG   C 18.740 -11.904 13.080 1.00 . B B . 407 ARG CG   1 1 
        2  10290 2 2 239 ARG CZ   C 18.091 -11.746  9.434 1.00 . B B . 407 ARG CZ   1 1 
        2  10291 2 2 239 ARG H    H 18.900  -8.477 13.697 1.00 . B B . 407 ARG H    1 1 
        2  10292 2 2 239 ARG HA   H 19.434 -10.870 15.198 1.00 . B B . 407 ARG HA   1 1 
        2  10293 2 2 239 ARG HB2  H 19.506 -10.022 12.384 1.00 . B B . 407 ARG HB2  1 1 
        2  10294 2 2 239 ARG HB3  H 20.747 -11.198 12.815 1.00 . B B . 407 ARG HB3  1 1 
        2  10295 2 2 239 ARG HD2  H 19.576 -12.980 11.424 1.00 . B B . 407 ARG HD2  1 1 
        2  10296 2 2 239 ARG HD3  H 17.848 -13.233 11.653 1.00 . B B . 407 ARG HD3  1 1 
        2  10297 2 2 239 ARG HE   H 18.375 -10.513 10.985 1.00 . B B . 407 ARG HE   1 1 
        2  10298 2 2 239 ARG HG2  H 19.028 -12.675 13.780 1.00 . B B . 407 ARG HG2  1 1 
        2  10299 2 2 239 ARG HG3  H 17.781 -11.499 13.365 1.00 . B B . 407 ARG HG3  1 1 
        2  10300 2 2 239 ARG HH11 H 17.858  -9.835  8.881 1.00 . B B . 407 ARG HH11 1 1 
        2  10301 2 2 239 ARG HH12 H 17.640 -11.010  7.627 1.00 . B B . 407 ARG HH12 1 1 
        2  10302 2 2 239 ARG HH21 H 18.261 -13.722  9.697 1.00 . B B . 407 ARG HH21 1 1 
        2  10303 2 2 239 ARG HH22 H 17.867 -13.211  8.088 1.00 . B B . 407 ARG HH22 1 1 
        2  10304 2 2 239 ARG N    N 19.141  -8.922 14.536 1.00 . B B . 407 ARG N    1 1 
        2  10305 2 2 239 ARG NE   N 18.361 -11.451 10.701 1.00 . B B . 407 ARG NE   1 1 
        2  10306 2 2 239 ARG NH1  N 17.843 -10.789  8.581 1.00 . B B . 407 ARG NH1  1 1 
        2  10307 2 2 239 ARG NH2  N 18.072 -12.990  9.042 1.00 . B B . 407 ARG NH2  1 1 
        2  10308 2 2 239 ARG O    O 21.991 -10.856 15.406 1.00 . B B . 407 ARG O    1 1 
        2  10309 2 2 240 LEU C    C 23.484  -8.522 16.376 1.00 . B B . 408 LEU C    1 1 
        2  10310 2 2 240 LEU CA   C 23.235  -8.448 14.874 1.00 . B B . 408 LEU CA   1 1 
        2  10311 2 2 240 LEU CB   C 23.567  -7.043 14.369 1.00 . B B . 408 LEU CB   1 1 
        2  10312 2 2 240 LEU CD1  C 25.801  -7.542 13.366 1.00 . B B . 408 LEU CD1  1 1 
        2  10313 2 2 240 LEU CD2  C 25.356  -5.300 14.371 1.00 . B B . 408 LEU CD2  1 1 
        2  10314 2 2 240 LEU CG   C 25.072  -6.799 14.488 1.00 . B B . 408 LEU CG   1 1 
        2  10315 2 2 240 LEU H    H 21.280  -8.102 14.134 1.00 . B B . 408 LEU H    1 1 
        2  10316 2 2 240 LEU HA   H 23.879  -9.158 14.376 1.00 . B B . 408 LEU HA   1 1 
        2  10317 2 2 240 LEU HB2  H 23.267  -6.953 13.334 1.00 . B B . 408 LEU HB2  1 1 
        2  10318 2 2 240 LEU HB3  H 23.038  -6.312 14.962 1.00 . B B . 408 LEU HB3  1 1 
        2  10319 2 2 240 LEU HD11 H 26.756  -7.074 13.186 1.00 . B B . 408 LEU HD11 1 1 
        2  10320 2 2 240 LEU HD12 H 25.206  -7.506 12.465 1.00 . B B . 408 LEU HD12 1 1 
        2  10321 2 2 240 LEU HD13 H 25.953  -8.570 13.656 1.00 . B B . 408 LEU HD13 1 1 
        2  10322 2 2 240 LEU HD21 H 24.849  -4.775 15.168 1.00 . B B . 408 LEU HD21 1 1 
        2  10323 2 2 240 LEU HD22 H 24.998  -4.939 13.419 1.00 . B B . 408 LEU HD22 1 1 
        2  10324 2 2 240 LEU HD23 H 26.419  -5.126 14.446 1.00 . B B . 408 LEU HD23 1 1 
        2  10325 2 2 240 LEU HG   H 25.419  -7.160 15.444 1.00 . B B . 408 LEU HG   1 1 
        2  10326 2 2 240 LEU N    N 21.847  -8.772 14.566 1.00 . B B . 408 LEU N    1 1 
        2  10327 2 2 240 LEU O    O 24.455  -9.130 16.826 1.00 . B B . 408 LEU O    1 1 
        2  10328 2 2 241 ILE C    C 22.620  -9.319 19.148 1.00 . B B . 409 ILE C    1 1 
        2  10329 2 2 241 ILE CA   C 22.733  -7.901 18.602 1.00 . B B . 409 ILE CA   1 1 
        2  10330 2 2 241 ILE CB   C 21.648  -7.023 19.226 1.00 . B B . 409 ILE CB   1 1 
        2  10331 2 2 241 ILE CD1  C 22.806  -4.808 19.218 1.00 . B B . 409 ILE CD1  1 1 
        2  10332 2 2 241 ILE CG1  C 21.685  -5.633 18.586 1.00 . B B . 409 ILE CG1  1 1 
        2  10333 2 2 241 ILE CG2  C 21.898  -6.896 20.730 1.00 . B B . 409 ILE CG2  1 1 
        2  10334 2 2 241 ILE H    H 21.845  -7.429 16.735 1.00 . B B . 409 ILE H    1 1 
        2  10335 2 2 241 ILE HA   H 23.700  -7.500 18.864 1.00 . B B . 409 ILE HA   1 1 
        2  10336 2 2 241 ILE HB   H 20.680  -7.474 19.059 1.00 . B B . 409 ILE HB   1 1 
        2  10337 2 2 241 ILE HD11 H 23.115  -4.033 18.531 1.00 . B B . 409 ILE HD11 1 1 
        2  10338 2 2 241 ILE HD12 H 23.647  -5.450 19.437 1.00 . B B . 409 ILE HD12 1 1 
        2  10339 2 2 241 ILE HD13 H 22.449  -4.357 20.133 1.00 . B B . 409 ILE HD13 1 1 
        2  10340 2 2 241 ILE HG12 H 21.865  -5.733 17.524 1.00 . B B . 409 ILE HG12 1 1 
        2  10341 2 2 241 ILE HG13 H 20.740  -5.138 18.746 1.00 . B B . 409 ILE HG13 1 1 
        2  10342 2 2 241 ILE HG21 H 22.960  -6.828 20.913 1.00 . B B . 409 ILE HG21 1 1 
        2  10343 2 2 241 ILE HG22 H 21.499  -7.761 21.236 1.00 . B B . 409 ILE HG22 1 1 
        2  10344 2 2 241 ILE HG23 H 21.412  -6.005 21.102 1.00 . B B . 409 ILE HG23 1 1 
        2  10345 2 2 241 ILE N    N 22.600  -7.900 17.148 1.00 . B B . 409 ILE N    1 1 
        2  10346 2 2 241 ILE O    O 23.342  -9.701 20.068 1.00 . B B . 409 ILE O    1 1 
        2  10347 2 2 242 SER C    C 22.643 -12.366 18.517 1.00 . B B . 410 SER C    1 1 
        2  10348 2 2 242 SER CA   C 21.508 -11.475 19.014 1.00 . B B . 410 SER CA   1 1 
        2  10349 2 2 242 SER CB   C 20.174 -12.003 18.485 1.00 . B B . 410 SER CB   1 1 
        2  10350 2 2 242 SER H    H 21.160  -9.742 17.844 1.00 . B B . 410 SER H    1 1 
        2  10351 2 2 242 SER HA   H 21.489 -11.500 20.093 1.00 . B B . 410 SER HA   1 1 
        2  10352 2 2 242 SER HB2  H 20.015 -13.006 18.843 1.00 . B B . 410 SER HB2  1 1 
        2  10353 2 2 242 SER HB3  H 19.373 -11.367 18.835 1.00 . B B . 410 SER HB3  1 1 
        2  10354 2 2 242 SER HG   H 20.337 -11.112 16.763 1.00 . B B . 410 SER HG   1 1 
        2  10355 2 2 242 SER N    N 21.708 -10.099 18.574 1.00 . B B . 410 SER N    1 1 
        2  10356 2 2 242 SER O    O 22.847 -13.468 19.025 1.00 . B B . 410 SER O    1 1 
        2  10357 2 2 242 SER OG   O 20.204 -12.014 17.063 1.00 . B B . 410 SER OG   1 1 
        2  10358 2 2 243 GLU C    C 25.671 -12.650 17.933 1.00 . B B . 411 GLU C    1 1 
        2  10359 2 2 243 GLU CA   C 24.491 -12.641 16.966 1.00 . B B . 411 GLU CA   1 1 
        2  10360 2 2 243 GLU CB   C 24.927 -12.029 15.632 1.00 . B B . 411 GLU CB   1 1 
        2  10361 2 2 243 GLU CD   C 26.014 -12.521 13.434 1.00 . B B . 411 GLU CD   1 1 
        2  10362 2 2 243 GLU CG   C 25.457 -13.132 14.714 1.00 . B B . 411 GLU CG   1 1 
        2  10363 2 2 243 GLU H    H 23.170 -10.994 17.158 1.00 . B B . 411 GLU H    1 1 
        2  10364 2 2 243 GLU HA   H 24.170 -13.656 16.796 1.00 . B B . 411 GLU HA   1 1 
        2  10365 2 2 243 GLU HB2  H 24.080 -11.546 15.166 1.00 . B B . 411 GLU HB2  1 1 
        2  10366 2 2 243 GLU HB3  H 25.705 -11.303 15.806 1.00 . B B . 411 GLU HB3  1 1 
        2  10367 2 2 243 GLU HG2  H 26.240 -13.676 15.224 1.00 . B B . 411 GLU HG2  1 1 
        2  10368 2 2 243 GLU HG3  H 24.652 -13.810 14.467 1.00 . B B . 411 GLU HG3  1 1 
        2  10369 2 2 243 GLU N    N 23.378 -11.879 17.523 1.00 . B B . 411 GLU N    1 1 
        2  10370 2 2 243 GLU O    O 26.829 -12.647 17.515 1.00 . B B . 411 GLU O    1 1 
        2  10371 2 2 243 GLU OE1  O 25.477 -11.518 12.997 1.00 . B B . 411 GLU OE1  1 1 
        2  10372 2 2 243 GLU OE2  O 26.971 -13.066 12.909 1.00 . B B . 411 GLU OE2  1 1 
        2  10373 2 2 244 GLU C    C 26.861 -11.249 20.568 1.00 . B B . 412 GLU C    1 1 
        2  10374 2 2 244 GLU CA   C 26.413 -12.671 20.245 1.00 . B B . 412 GLU CA   1 1 
        2  10375 2 2 244 GLU CB   C 27.611 -13.487 19.756 1.00 . B B . 412 GLU CB   1 1 
        2  10376 2 2 244 GLU CD   C 29.690 -14.670 20.491 1.00 . B B . 412 GLU CD   1 1 
        2  10377 2 2 244 GLU CG   C 28.395 -14.014 20.958 1.00 . B B . 412 GLU CG   1 1 
        2  10378 2 2 244 GLU H    H 24.429 -12.663 19.501 1.00 . B B . 412 GLU H    1 1 
        2  10379 2 2 244 GLU HA   H 26.025 -13.129 21.142 1.00 . B B . 412 GLU HA   1 1 
        2  10380 2 2 244 GLU HB2  H 27.263 -14.316 19.160 1.00 . B B . 412 GLU HB2  1 1 
        2  10381 2 2 244 GLU HB3  H 28.255 -12.859 19.157 1.00 . B B . 412 GLU HB3  1 1 
        2  10382 2 2 244 GLU HG2  H 28.627 -13.195 21.623 1.00 . B B . 412 GLU HG2  1 1 
        2  10383 2 2 244 GLU HG3  H 27.795 -14.744 21.483 1.00 . B B . 412 GLU HG3  1 1 
        2  10384 2 2 244 GLU N    N 25.369 -12.662 19.226 1.00 . B B . 412 GLU N    1 1 
        2  10385 2 2 244 GLU O    O 26.461 -10.678 21.582 1.00 . B B . 412 GLU O    1 1 
        2  10386 2 2 244 GLU OE1  O 29.671 -15.291 19.440 1.00 . B B . 412 GLU OE1  1 1 
        2  10387 2 2 244 GLU OE2  O 30.683 -14.541 21.189 1.00 . B B . 412 GLU OE2  1 1 
        2  10388 2 2 245 ILE C    C 27.243  -8.542 20.807 1.00 . B B . 413 ILE C    1 1 
        2  10389 2 2 245 ILE CA   C 28.187  -9.327 19.900 1.00 . B B . 413 ILE CA   1 1 
        2  10390 2 2 245 ILE CB   C 28.317  -8.612 18.554 1.00 . B B . 413 ILE CB   1 1 
        2  10391 2 2 245 ILE CD1  C 29.116  -6.578 19.768 1.00 . B B . 413 ILE CD1  1 1 
        2  10392 2 2 245 ILE CG1  C 29.430  -7.565 18.641 1.00 . B B . 413 ILE CG1  1 1 
        2  10393 2 2 245 ILE CG2  C 26.996  -7.924 18.211 1.00 . B B . 413 ILE CG2  1 1 
        2  10394 2 2 245 ILE H    H 27.976 -11.187 18.906 1.00 . B B . 413 ILE H    1 1 
        2  10395 2 2 245 ILE HA   H 29.160  -9.375 20.364 1.00 . B B . 413 ILE HA   1 1 
        2  10396 2 2 245 ILE HB   H 28.558  -9.334 17.787 1.00 . B B . 413 ILE HB   1 1 
        2  10397 2 2 245 ILE HD11 H 28.108  -6.208 19.652 1.00 . B B . 413 ILE HD11 1 1 
        2  10398 2 2 245 ILE HD12 H 29.811  -5.752 19.726 1.00 . B B . 413 ILE HD12 1 1 
        2  10399 2 2 245 ILE HD13 H 29.207  -7.079 20.720 1.00 . B B . 413 ILE HD13 1 1 
        2  10400 2 2 245 ILE HG12 H 30.371  -8.055 18.843 1.00 . B B . 413 ILE HG12 1 1 
        2  10401 2 2 245 ILE HG13 H 29.495  -7.031 17.705 1.00 . B B . 413 ILE HG13 1 1 
        2  10402 2 2 245 ILE HG21 H 26.178  -8.469 18.661 1.00 . B B . 413 ILE HG21 1 1 
        2  10403 2 2 245 ILE HG22 H 26.869  -7.904 17.138 1.00 . B B . 413 ILE HG22 1 1 
        2  10404 2 2 245 ILE HG23 H 27.007  -6.913 18.592 1.00 . B B . 413 ILE HG23 1 1 
        2  10405 2 2 245 ILE N    N 27.691 -10.685 19.697 1.00 . B B . 413 ILE N    1 1 
        2  10406 2 2 245 ILE O    O 26.663  -7.538 20.394 1.00 . B B . 413 ILE O    1 1 
        2  10407 2 2 246 GLU C    C 26.910  -8.203 24.351 1.00 . B B . 414 GLU C    1 1 
        2  10408 2 2 246 GLU CA   C 26.220  -8.342 22.999 1.00 . B B . 414 GLU CA   1 1 
        2  10409 2 2 246 GLU CB   C 24.925  -9.139 23.165 1.00 . B B . 414 GLU CB   1 1 
        2  10410 2 2 246 GLU CD   C 22.667  -9.138 24.248 1.00 . B B . 414 GLU CD   1 1 
        2  10411 2 2 246 GLU CG   C 23.900  -8.297 23.927 1.00 . B B . 414 GLU CG   1 1 
        2  10412 2 2 246 GLU H    H 27.583  -9.814 22.315 1.00 . B B . 414 GLU H    1 1 
        2  10413 2 2 246 GLU HA   H 25.976  -7.357 22.626 1.00 . B B . 414 GLU HA   1 1 
        2  10414 2 2 246 GLU HB2  H 24.530  -9.392 22.191 1.00 . B B . 414 GLU HB2  1 1 
        2  10415 2 2 246 GLU HB3  H 25.126 -10.044 23.718 1.00 . B B . 414 GLU HB3  1 1 
        2  10416 2 2 246 GLU HG2  H 24.341  -7.941 24.847 1.00 . B B . 414 GLU HG2  1 1 
        2  10417 2 2 246 GLU HG3  H 23.606  -7.452 23.320 1.00 . B B . 414 GLU HG3  1 1 
        2  10418 2 2 246 GLU N    N 27.096  -9.008 22.043 1.00 . B B . 414 GLU N    1 1 
        2  10419 2 2 246 GLU O    O 27.052  -9.178 25.091 1.00 . B B . 414 GLU O    1 1 
        2  10420 2 2 246 GLU OE1  O 22.714 -10.334 24.012 1.00 . B B . 414 GLU OE1  1 1 
        2  10421 2 2 246 GLU OE2  O 21.697  -8.573 24.724 1.00 . B B . 414 GLU OE2  1 1 
        2  10422 2 2 247 LEU C    C 27.313  -7.460 27.076 1.00 . B B . 415 LEU C    1 1 
        2  10423 2 2 247 LEU CA   C 28.018  -6.733 25.935 1.00 . B B . 415 LEU CA   1 1 
        2  10424 2 2 247 LEU CB   C 28.041  -5.229 26.224 1.00 . B B . 415 LEU CB   1 1 
        2  10425 2 2 247 LEU CD1  C 25.694  -5.254 25.366 1.00 . B B . 415 LEU CD1  1 1 
        2  10426 2 2 247 LEU CD2  C 26.125  -5.258 27.825 1.00 . B B . 415 LEU CD2  1 1 
        2  10427 2 2 247 LEU CG   C 26.614  -4.738 26.473 1.00 . B B . 415 LEU CG   1 1 
        2  10428 2 2 247 LEU H    H 27.202  -6.248 24.040 1.00 . B B . 415 LEU H    1 1 
        2  10429 2 2 247 LEU HA   H 29.035  -7.089 25.868 1.00 . B B . 415 LEU HA   1 1 
        2  10430 2 2 247 LEU HB2  H 28.645  -5.040 27.099 1.00 . B B . 415 LEU HB2  1 1 
        2  10431 2 2 247 LEU HB3  H 28.457  -4.707 25.377 1.00 . B B . 415 LEU HB3  1 1 
        2  10432 2 2 247 LEU HD11 H 24.775  -4.685 25.366 1.00 . B B . 415 LEU HD11 1 1 
        2  10433 2 2 247 LEU HD12 H 25.472  -6.297 25.539 1.00 . B B . 415 LEU HD12 1 1 
        2  10434 2 2 247 LEU HD13 H 26.184  -5.145 24.410 1.00 . B B . 415 LEU HD13 1 1 
        2  10435 2 2 247 LEU HD21 H 25.390  -6.034 27.669 1.00 . B B . 415 LEU HD21 1 1 
        2  10436 2 2 247 LEU HD22 H 25.679  -4.448 28.384 1.00 . B B . 415 LEU HD22 1 1 
        2  10437 2 2 247 LEU HD23 H 26.960  -5.660 28.381 1.00 . B B . 415 LEU HD23 1 1 
        2  10438 2 2 247 LEU HG   H 26.603  -3.657 26.474 1.00 . B B . 415 LEU HG   1 1 
        2  10439 2 2 247 LEU N    N 27.341  -6.987 24.668 1.00 . B B . 415 LEU N    1 1 
        2  10440 2 2 247 LEU O    O 27.886  -7.656 28.148 1.00 . B B . 415 LEU O    1 1 
        2  10441 2 2 248 SER C    C 25.755 -10.016 27.965 1.00 . B B . 416 SER C    1 1 
        2  10442 2 2 248 SER CA   C 25.295  -8.566 27.852 1.00 . B B . 416 SER CA   1 1 
        2  10443 2 2 248 SER CB   C 23.809  -8.529 27.495 1.00 . B B . 416 SER CB   1 1 
        2  10444 2 2 248 SER H    H 25.663  -7.677 25.963 1.00 . B B . 416 SER H    1 1 
        2  10445 2 2 248 SER HA   H 25.438  -8.077 28.803 1.00 . B B . 416 SER HA   1 1 
        2  10446 2 2 248 SER HB2  H 23.648  -9.026 26.553 1.00 . B B . 416 SER HB2  1 1 
        2  10447 2 2 248 SER HB3  H 23.241  -9.032 28.267 1.00 . B B . 416 SER HB3  1 1 
        2  10448 2 2 248 SER HG   H 23.079  -6.891 28.250 1.00 . B B . 416 SER HG   1 1 
        2  10449 2 2 248 SER N    N 26.069  -7.859 26.836 1.00 . B B . 416 SER N    1 1 
        2  10450 2 2 248 SER O    O 25.913 -10.542 29.067 1.00 . B B . 416 SER O    1 1 
        2  10451 2 2 248 SER OG   O 23.386  -7.176 27.386 1.00 . B B . 416 SER OG   1 1 
        2  10452 2 2 249 ARG C    C 27.935 -12.119 26.694 1.00 . B B . 417 ARG C    1 1 
        2  10453 2 2 249 ARG CA   C 26.415 -12.043 26.802 1.00 . B B . 417 ARG CA   1 1 
        2  10454 2 2 249 ARG CB   C 25.781 -12.780 25.623 1.00 . B B . 417 ARG CB   1 1 
        2  10455 2 2 249 ARG CD   C 26.281 -15.018 26.613 1.00 . B B . 417 ARG CD   1 1 
        2  10456 2 2 249 ARG CG   C 25.170 -14.095 26.111 1.00 . B B . 417 ARG CG   1 1 
        2  10457 2 2 249 ARG CZ   C 26.687 -17.412 26.696 1.00 . B B . 417 ARG CZ   1 1 
        2  10458 2 2 249 ARG H    H 25.831 -10.183 25.973 1.00 . B B . 417 ARG H    1 1 
        2  10459 2 2 249 ARG HA   H 26.106 -12.520 27.720 1.00 . B B . 417 ARG HA   1 1 
        2  10460 2 2 249 ARG HB2  H 25.007 -12.163 25.187 1.00 . B B . 417 ARG HB2  1 1 
        2  10461 2 2 249 ARG HB3  H 26.535 -12.989 24.880 1.00 . B B . 417 ARG HB3  1 1 
        2  10462 2 2 249 ARG HD2  H 27.232 -14.668 26.244 1.00 . B B . 417 ARG HD2  1 1 
        2  10463 2 2 249 ARG HD3  H 26.293 -15.008 27.693 1.00 . B B . 417 ARG HD3  1 1 
        2  10464 2 2 249 ARG HE   H 25.428 -16.540 25.407 1.00 . B B . 417 ARG HE   1 1 
        2  10465 2 2 249 ARG HG2  H 24.477 -13.893 26.915 1.00 . B B . 417 ARG HG2  1 1 
        2  10466 2 2 249 ARG HG3  H 24.647 -14.574 25.296 1.00 . B B . 417 ARG HG3  1 1 
        2  10467 2 2 249 ARG HH11 H 25.827 -18.773 25.507 1.00 . B B . 417 ARG HH11 1 1 
        2  10468 2 2 249 ARG HH12 H 26.943 -19.397 26.675 1.00 . B B . 417 ARG HH12 1 1 
        2  10469 2 2 249 ARG HH21 H 27.691 -16.287 28.013 1.00 . B B . 417 ARG HH21 1 1 
        2  10470 2 2 249 ARG HH22 H 27.998 -17.989 28.093 1.00 . B B . 417 ARG HH22 1 1 
        2  10471 2 2 249 ARG N    N 25.972 -10.655 26.820 1.00 . B B . 417 ARG N    1 1 
        2  10472 2 2 249 ARG NE   N 26.055 -16.381 26.142 1.00 . B B . 417 ARG NE   1 1 
        2  10473 2 2 249 ARG NH1  N 26.468 -18.621 26.258 1.00 . B B . 417 ARG NH1  1 1 
        2  10474 2 2 249 ARG NH2  N 27.524 -17.213 27.677 1.00 . B B . 417 ARG NH2  1 1 
        2  10475 2 2 249 ARG O    O 28.577 -12.921 27.370 1.00 . B B . 417 ARG O    1 1 
        2  10476 2 2 250 LEU C    C 30.361 -10.067 24.782 1.00 . B B . 418 LEU C    1 1 
        2  10477 2 2 250 LEU CA   C 29.951 -11.257 25.646 1.00 . B B . 418 LEU CA   1 1 
        2  10478 2 2 250 LEU CB   C 30.408 -12.556 24.981 1.00 . B B . 418 LEU CB   1 1 
        2  10479 2 2 250 LEU CD1  C 32.387 -12.817 26.482 1.00 . B B . 418 LEU CD1  1 1 
        2  10480 2 2 250 LEU CD2  C 32.399 -13.850 24.208 1.00 . B B . 418 LEU CD2  1 1 
        2  10481 2 2 250 LEU CG   C 31.934 -12.646 25.031 1.00 . B B . 418 LEU CG   1 1 
        2  10482 2 2 250 LEU H    H 27.943 -10.658 25.324 1.00 . B B . 418 LEU H    1 1 
        2  10483 2 2 250 LEU HA   H 30.429 -11.171 26.610 1.00 . B B . 418 LEU HA   1 1 
        2  10484 2 2 250 LEU HB2  H 29.978 -13.398 25.504 1.00 . B B . 418 LEU HB2  1 1 
        2  10485 2 2 250 LEU HB3  H 30.082 -12.567 23.951 1.00 . B B . 418 LEU HB3  1 1 
        2  10486 2 2 250 LEU HD11 H 32.672 -11.856 26.886 1.00 . B B . 418 LEU HD11 1 1 
        2  10487 2 2 250 LEU HD12 H 33.233 -13.489 26.519 1.00 . B B . 418 LEU HD12 1 1 
        2  10488 2 2 250 LEU HD13 H 31.576 -13.227 27.067 1.00 . B B . 418 LEU HD13 1 1 
        2  10489 2 2 250 LEU HD21 H 33.086 -14.442 24.793 1.00 . B B . 418 LEU HD21 1 1 
        2  10490 2 2 250 LEU HD22 H 32.895 -13.501 23.313 1.00 . B B . 418 LEU HD22 1 1 
        2  10491 2 2 250 LEU HD23 H 31.546 -14.451 23.935 1.00 . B B . 418 LEU HD23 1 1 
        2  10492 2 2 250 LEU HG   H 32.361 -11.740 24.624 1.00 . B B . 418 LEU HG   1 1 
        2  10493 2 2 250 LEU N    N 28.504 -11.277 25.836 1.00 . B B . 418 LEU N    1 1 
        2  10494 2 2 250 LEU O    O 29.969  -9.971 23.619 1.00 . B B . 418 LEU O    1 1 
        2  10495 2 2 251 ALA C    C 32.958  -8.257 23.973 1.00 . B B . 419 ALA C    1 1 
        2  10496 2 2 251 ALA CA   C 31.607  -7.990 24.630 1.00 . B B . 419 ALA CA   1 1 
        2  10497 2 2 251 ALA CB   C 31.728  -6.800 25.585 1.00 . B B . 419 ALA CB   1 1 
        2  10498 2 2 251 ALA H    H 31.430  -9.299 26.289 1.00 . B B . 419 ALA H    1 1 
        2  10499 2 2 251 ALA HA   H 30.886  -7.750 23.864 1.00 . B B . 419 ALA HA   1 1 
        2  10500 2 2 251 ALA HB1  H 31.036  -6.027 25.286 1.00 . B B . 419 ALA HB1  1 1 
        2  10501 2 2 251 ALA HB2  H 32.736  -6.414 25.551 1.00 . B B . 419 ALA HB2  1 1 
        2  10502 2 2 251 ALA HB3  H 31.498  -7.121 26.590 1.00 . B B . 419 ALA HB3  1 1 
        2  10503 2 2 251 ALA N    N 31.150  -9.169 25.359 1.00 . B B . 419 ALA N    1 1 
        2  10504 2 2 251 ALA O    O 33.942  -8.551 24.651 1.00 . B B . 419 ALA O    1 1 
        2  10505 2 2 252 GLU C    C 34.243  -7.579 20.615 1.00 . B B . 420 GLU C    1 1 
        2  10506 2 2 252 GLU CA   C 34.233  -8.386 21.910 1.00 . B B . 420 GLU CA   1 1 
        2  10507 2 2 252 GLU CB   C 34.374  -9.875 21.587 1.00 . B B . 420 GLU CB   1 1 
        2  10508 2 2 252 GLU CD   C 33.369 -11.409 19.886 1.00 . B B . 420 GLU CD   1 1 
        2  10509 2 2 252 GLU CG   C 33.069 -10.394 20.983 1.00 . B B . 420 GLU CG   1 1 
        2  10510 2 2 252 GLU H    H 32.181  -7.916 22.159 1.00 . B B . 420 GLU H    1 1 
        2  10511 2 2 252 GLU HA   H 35.068  -8.081 22.520 1.00 . B B . 420 GLU HA   1 1 
        2  10512 2 2 252 GLU HB2  H 35.180 -10.014 20.879 1.00 . B B . 420 GLU HB2  1 1 
        2  10513 2 2 252 GLU HB3  H 34.593 -10.420 22.492 1.00 . B B . 420 GLU HB3  1 1 
        2  10514 2 2 252 GLU HG2  H 32.480 -10.866 21.756 1.00 . B B . 420 GLU HG2  1 1 
        2  10515 2 2 252 GLU HG3  H 32.515  -9.567 20.564 1.00 . B B . 420 GLU HG3  1 1 
        2  10516 2 2 252 GLU N    N 32.997  -8.153 22.648 1.00 . B B . 420 GLU N    1 1 
        2  10517 2 2 252 GLU O    O 34.450  -8.127 19.533 1.00 . B B . 420 GLU O    1 1 
        2  10518 2 2 252 GLU OE1  O 33.529 -10.994 18.750 1.00 . B B . 420 GLU OE1  1 1 
        2  10519 2 2 252 GLU OE2  O 33.435 -12.587 20.197 1.00 . B B . 420 GLU OE2  1 1 
        2  10520 2 2 253 ASP C    C 33.937  -3.940 19.992 1.00 . B B . 421 ASP C    1 1 
        2  10521 2 2 253 ASP CA   C 34.006  -5.402 19.568 1.00 . B B . 421 ASP CA   1 1 
        2  10522 2 2 253 ASP CB   C 32.805  -5.735 18.679 1.00 . B B . 421 ASP CB   1 1 
        2  10523 2 2 253 ASP CG   C 33.284  -6.223 17.317 1.00 . B B . 421 ASP CG   1 1 
        2  10524 2 2 253 ASP H    H 33.860  -5.892 21.622 1.00 . B B . 421 ASP H    1 1 
        2  10525 2 2 253 ASP HA   H 34.911  -5.560 19.000 1.00 . B B . 421 ASP HA   1 1 
        2  10526 2 2 253 ASP HB2  H 32.215  -6.510 19.150 1.00 . B B . 421 ASP HB2  1 1 
        2  10527 2 2 253 ASP HB3  H 32.198  -4.852 18.549 1.00 . B B . 421 ASP HB3  1 1 
        2  10528 2 2 253 ASP N    N 34.020  -6.274 20.734 1.00 . B B . 421 ASP N    1 1 
        2  10529 2 2 253 ASP O    O 33.616  -3.631 21.140 1.00 . B B . 421 ASP O    1 1 
        2  10530 2 2 253 ASP OD1  O 33.539  -5.387 16.465 1.00 . B B . 421 ASP OD1  1 1 
        2  10531 2 2 253 ASP OD2  O 33.389  -7.425 17.142 1.00 . B B . 421 ASP OD2  1 1 
        2  10532 2 2 254 ASP C    C 34.481  -0.803 18.086 1.00 . B B . 422 ASP C    1 1 
        2  10533 2 2 254 ASP CA   C 34.205  -1.612 19.349 1.00 . B B . 422 ASP CA   1 1 
        2  10534 2 2 254 ASP CB   C 35.249  -1.271 20.413 1.00 . B B . 422 ASP CB   1 1 
        2  10535 2 2 254 ASP CG   C 36.548  -2.016 20.126 1.00 . B B . 422 ASP CG   1 1 
        2  10536 2 2 254 ASP H    H 34.485  -3.345 18.161 1.00 . B B . 422 ASP H    1 1 
        2  10537 2 2 254 ASP HA   H 33.227  -1.353 19.724 1.00 . B B . 422 ASP HA   1 1 
        2  10538 2 2 254 ASP HB2  H 35.436  -0.208 20.405 1.00 . B B . 422 ASP HB2  1 1 
        2  10539 2 2 254 ASP HB3  H 34.878  -1.563 21.384 1.00 . B B . 422 ASP HB3  1 1 
        2  10540 2 2 254 ASP N    N 34.237  -3.042 19.058 1.00 . B B . 422 ASP N    1 1 
        2  10541 2 2 254 ASP O    O 33.556  -0.330 17.425 1.00 . B B . 422 ASP O    1 1 
        2  10542 2 2 254 ASP OD1  O 36.477  -3.104 19.578 1.00 . B B . 422 ASP OD1  1 1 
        2  10543 2 2 254 ASP OD2  O 37.596  -1.488 20.459 1.00 . B B . 422 ASP OD2  1 1 
        2  10544 2 2 255 VAL C    C 36.308  -0.825 15.370 1.00 . B B . 423 VAL C    1 1 
        2  10545 2 2 255 VAL CA   C 36.145   0.105 16.567 1.00 . B B . 423 VAL CA   1 1 
        2  10546 2 2 255 VAL CB   C 37.457   0.847 16.824 1.00 . B B . 423 VAL CB   1 1 
        2  10547 2 2 255 VAL CG1  C 38.598  -0.164 16.954 1.00 . B B . 423 VAL CG1  1 1 
        2  10548 2 2 255 VAL CG2  C 37.745   1.791 15.655 1.00 . B B . 423 VAL CG2  1 1 
        2  10549 2 2 255 VAL H    H 36.454  -1.049 18.317 1.00 . B B . 423 VAL H    1 1 
        2  10550 2 2 255 VAL HA   H 35.374   0.829 16.347 1.00 . B B . 423 VAL HA   1 1 
        2  10551 2 2 255 VAL HB   H 37.376   1.416 17.738 1.00 . B B . 423 VAL HB   1 1 
        2  10552 2 2 255 VAL HG11 H 39.031  -0.343 15.981 1.00 . B B . 423 VAL HG11 1 1 
        2  10553 2 2 255 VAL HG12 H 38.214  -1.091 17.353 1.00 . B B . 423 VAL HG12 1 1 
        2  10554 2 2 255 VAL HG13 H 39.354   0.228 17.616 1.00 . B B . 423 VAL HG13 1 1 
        2  10555 2 2 255 VAL HG21 H 37.756   1.230 14.732 1.00 . B B . 423 VAL HG21 1 1 
        2  10556 2 2 255 VAL HG22 H 38.705   2.263 15.801 1.00 . B B . 423 VAL HG22 1 1 
        2  10557 2 2 255 VAL HG23 H 36.975   2.548 15.606 1.00 . B B . 423 VAL HG23 1 1 
        2  10558 2 2 255 VAL N    N 35.758  -0.650 17.755 1.00 . B B . 423 VAL N    1 1 
        2  10559 2 2 255 VAL O    O 37.015  -1.831 15.447 1.00 . B B . 423 VAL O    1 1 
        2  10560 2 2 256 ASN C    C 35.520  -2.770 13.390 1.00 . B B . 424 ASN C    1 1 
        2  10561 2 2 256 ASN CA   C 35.733  -1.297 13.058 1.00 . B B . 424 ASN CA   1 1 
        2  10562 2 2 256 ASN CB   C 37.098  -1.111 12.396 1.00 . B B . 424 ASN CB   1 1 
        2  10563 2 2 256 ASN CG   C 37.132  -1.846 11.059 1.00 . B B . 424 ASN CG   1 1 
        2  10564 2 2 256 ASN H    H 35.103   0.329 14.265 1.00 . B B . 424 ASN H    1 1 
        2  10565 2 2 256 ASN HA   H 34.964  -0.978 12.370 1.00 . B B . 424 ASN HA   1 1 
        2  10566 2 2 256 ASN HB2  H 37.276  -0.058 12.232 1.00 . B B . 424 ASN HB2  1 1 
        2  10567 2 2 256 ASN HB3  H 37.867  -1.509 13.041 1.00 . B B . 424 ASN HB3  1 1 
        2  10568 2 2 256 ASN HD21 H 39.094  -2.148 11.106 1.00 . B B . 424 ASN HD21 1 1 
        2  10569 2 2 256 ASN HD22 H 38.300  -2.759  9.738 1.00 . B B . 424 ASN HD22 1 1 
        2  10570 2 2 256 ASN N    N 35.651  -0.483 14.267 1.00 . B B . 424 ASN N    1 1 
        2  10571 2 2 256 ASN ND2  N 38.269  -2.286 10.597 1.00 . B B . 424 ASN ND2  1 1 
        2  10572 2 2 256 ASN O    O 36.424  -3.549 13.136 1.00 . B B . 424 ASN O    1 1 
        2  10573 2 2 256 ASN OXT  O 34.458  -3.098 13.893 1.00 . B B . 424 ASN OXT  1 1 
        2  10574 2 2 256 ASN OD1  O 36.094  -2.021 10.419 1.00 . B B . 424 ASN OD1  1 1 
        3  10575 1 1   1 MET C    C 27.707  45.868 63.568 1.00 . A A .   1 MET C    1 1 
        3  10576 1 1   1 MET CA   C 27.754  47.058 64.521 1.00 . A A .   1 MET CA   1 1 
        3  10577 1 1   1 MET CB   C 29.199  47.334 64.940 1.00 . A A .   1 MET CB   1 1 
        3  10578 1 1   1 MET CE   C 31.597  44.726 67.036 1.00 . A A .   1 MET CE   1 1 
        3  10579 1 1   1 MET CG   C 29.651  46.273 65.945 1.00 . A A .   1 MET CG   1 1 
        3  10580 1 1   1 MET H1   H 27.299  45.895 66.187 1.00 . A A .   1 MET H1   1 1 
        3  10581 1 1   1 MET H2   H 25.946  46.609 65.451 1.00 . A A .   1 MET H2   1 1 
        3  10582 1 1   1 MET H3   H 26.997  47.551 66.395 1.00 . A A .   1 MET H3   1 1 
        3  10583 1 1   1 MET HA   H 27.352  47.929 64.025 1.00 . A A .   1 MET HA   1 1 
        3  10584 1 1   1 MET HB2  H 29.838  47.304 64.069 1.00 . A A .   1 MET HB2  1 1 
        3  10585 1 1   1 MET HB3  H 29.262  48.310 65.399 1.00 . A A .   1 MET HB3  1 1 
        3  10586 1 1   1 MET HE1  H 32.174  43.935 66.575 1.00 . A A .   1 MET HE1  1 1 
        3  10587 1 1   1 MET HE2  H 30.615  44.356 67.281 1.00 . A A .   1 MET HE2  1 1 
        3  10588 1 1   1 MET HE3  H 32.090  45.057 67.940 1.00 . A A .   1 MET HE3  1 1 
        3  10589 1 1   1 MET HG2  H 29.347  46.564 66.939 1.00 . A A .   1 MET HG2  1 1 
        3  10590 1 1   1 MET HG3  H 29.200  45.324 65.694 1.00 . A A .   1 MET HG3  1 1 
        3  10591 1 1   1 MET N    N 26.937  46.755 65.730 1.00 . A A .   1 MET N    1 1 
        3  10592 1 1   1 MET O    O 27.008  44.887 63.820 1.00 . A A .   1 MET O    1 1 
        3  10593 1 1   1 MET SD   S 31.455  46.117 65.887 1.00 . A A .   1 MET SD   1 1 
        3  10594 1 1   2 THR C    C 29.485  43.809 61.910 1.00 . A A .   2 THR C    1 1 
        3  10595 1 1   2 THR CA   C 28.492  44.887 61.489 1.00 . A A .   2 THR CA   1 1 
        3  10596 1 1   2 THR CB   C 28.890  45.445 60.122 1.00 . A A .   2 THR CB   1 1 
        3  10597 1 1   2 THR CG2  C 27.893  46.526 59.699 1.00 . A A .   2 THR CG2  1 1 
        3  10598 1 1   2 THR H    H 28.993  46.770 62.326 1.00 . A A .   2 THR H    1 1 
        3  10599 1 1   2 THR HA   H 27.509  44.448 61.413 1.00 . A A .   2 THR HA   1 1 
        3  10600 1 1   2 THR HB   H 28.883  44.650 59.390 1.00 . A A .   2 THR HB   1 1 
        3  10601 1 1   2 THR HG1  H 30.640  45.835 59.368 1.00 . A A .   2 THR HG1  1 1 
        3  10602 1 1   2 THR HG21 H 27.148  46.650 60.469 1.00 . A A .   2 THR HG21 1 1 
        3  10603 1 1   2 THR HG22 H 27.414  46.233 58.776 1.00 . A A .   2 THR HG22 1 1 
        3  10604 1 1   2 THR HG23 H 28.416  47.459 59.551 1.00 . A A .   2 THR HG23 1 1 
        3  10605 1 1   2 THR N    N 28.455  45.963 62.473 1.00 . A A .   2 THR N    1 1 
        3  10606 1 1   2 THR O    O 30.389  44.061 62.706 1.00 . A A .   2 THR O    1 1 
        3  10607 1 1   2 THR OG1  O 30.194  46.004 60.201 1.00 . A A .   2 THR OG1  1 1 
        3  10608 1 1   3 VAL C    C 30.655  40.783 60.429 1.00 . A A .   3 VAL C    1 1 
        3  10609 1 1   3 VAL CA   C 30.199  41.496 61.698 1.00 . A A .   3 VAL CA   1 1 
        3  10610 1 1   3 VAL CB   C 29.477  40.505 62.612 1.00 . A A .   3 VAL CB   1 1 
        3  10611 1 1   3 VAL CG1  C 30.363  39.277 62.834 1.00 . A A .   3 VAL CG1  1 1 
        3  10612 1 1   3 VAL CG2  C 29.187  41.172 63.958 1.00 . A A .   3 VAL CG2  1 1 
        3  10613 1 1   3 VAL H    H 28.572  42.464 60.741 1.00 . A A .   3 VAL H    1 1 
        3  10614 1 1   3 VAL HA   H 31.064  41.881 62.216 1.00 . A A .   3 VAL HA   1 1 
        3  10615 1 1   3 VAL HB   H 28.548  40.200 62.152 1.00 . A A .   3 VAL HB   1 1 
        3  10616 1 1   3 VAL HG11 H 30.352  38.662 61.947 1.00 . A A .   3 VAL HG11 1 1 
        3  10617 1 1   3 VAL HG12 H 29.987  38.708 63.672 1.00 . A A .   3 VAL HG12 1 1 
        3  10618 1 1   3 VAL HG13 H 31.373  39.595 63.039 1.00 . A A .   3 VAL HG13 1 1 
        3  10619 1 1   3 VAL HG21 H 28.443  40.599 64.492 1.00 . A A .   3 VAL HG21 1 1 
        3  10620 1 1   3 VAL HG22 H 28.817  42.173 63.791 1.00 . A A .   3 VAL HG22 1 1 
        3  10621 1 1   3 VAL HG23 H 30.095  41.216 64.542 1.00 . A A .   3 VAL HG23 1 1 
        3  10622 1 1   3 VAL N    N 29.310  42.607 61.371 1.00 . A A .   3 VAL N    1 1 
        3  10623 1 1   3 VAL O    O 29.837  40.263 59.671 1.00 . A A .   3 VAL O    1 1 
        3  10624 1 1   4 LYS C    C 33.605  39.115 59.421 1.00 . A A .   4 LYS C    1 1 
        3  10625 1 1   4 LYS CA   C 32.519  40.111 59.025 1.00 . A A .   4 LYS CA   1 1 
        3  10626 1 1   4 LYS CB   C 33.106  41.159 58.079 1.00 . A A .   4 LYS CB   1 1 
        3  10627 1 1   4 LYS CD   C 33.138  43.352 59.276 1.00 . A A .   4 LYS CD   1 1 
        3  10628 1 1   4 LYS CE   C 34.027  44.371 59.991 1.00 . A A .   4 LYS CE   1 1 
        3  10629 1 1   4 LYS CG   C 33.975  42.137 58.872 1.00 . A A .   4 LYS CG   1 1 
        3  10630 1 1   4 LYS H    H 32.569  41.195 60.847 1.00 . A A .   4 LYS H    1 1 
        3  10631 1 1   4 LYS HA   H 31.730  39.583 58.514 1.00 . A A .   4 LYS HA   1 1 
        3  10632 1 1   4 LYS HB2  H 33.710  40.668 57.328 1.00 . A A .   4 LYS HB2  1 1 
        3  10633 1 1   4 LYS HB3  H 32.306  41.700 57.598 1.00 . A A .   4 LYS HB3  1 1 
        3  10634 1 1   4 LYS HD2  H 32.710  43.802 58.392 1.00 . A A .   4 LYS HD2  1 1 
        3  10635 1 1   4 LYS HD3  H 32.347  43.039 59.942 1.00 . A A .   4 LYS HD3  1 1 
        3  10636 1 1   4 LYS HE2  H 34.719  44.802 59.282 1.00 . A A .   4 LYS HE2  1 1 
        3  10637 1 1   4 LYS HE3  H 33.412  45.151 60.414 1.00 . A A .   4 LYS HE3  1 1 
        3  10638 1 1   4 LYS HG2  H 34.350  41.646 59.759 1.00 . A A .   4 LYS HG2  1 1 
        3  10639 1 1   4 LYS HG3  H 34.804  42.460 58.261 1.00 . A A .   4 LYS HG3  1 1 
        3  10640 1 1   4 LYS HZ1  H 35.329  44.398 61.615 1.00 . A A .   4 LYS HZ1  1 1 
        3  10641 1 1   4 LYS HZ2  H 35.439  42.996 60.660 1.00 . A A .   4 LYS HZ2  1 1 
        3  10642 1 1   4 LYS HZ3  H 34.125  43.208 61.716 1.00 . A A .   4 LYS HZ3  1 1 
        3  10643 1 1   4 LYS N    N 31.965  40.764 60.206 1.00 . A A .   4 LYS N    1 1 
        3  10644 1 1   4 LYS NZ   N 34.787  43.692 61.077 1.00 . A A .   4 LYS NZ   1 1 
        3  10645 1 1   4 LYS O    O 34.008  39.050 60.584 1.00 . A A .   4 LYS O    1 1 
        3  10646 1 1   5 GLN C    C 35.774  36.920 57.397 1.00 . A A .   5 GLN C    1 1 
        3  10647 1 1   5 GLN CA   C 35.117  37.352 58.703 1.00 . A A .   5 GLN CA   1 1 
        3  10648 1 1   5 GLN CB   C 34.517  36.134 59.406 1.00 . A A .   5 GLN CB   1 1 
        3  10649 1 1   5 GLN CD   C 35.004  33.826 60.243 1.00 . A A .   5 GLN CD   1 1 
        3  10650 1 1   5 GLN CG   C 35.602  35.074 59.603 1.00 . A A .   5 GLN CG   1 1 
        3  10651 1 1   5 GLN H    H 33.716  38.439 57.540 1.00 . A A .   5 GLN H    1 1 
        3  10652 1 1   5 GLN HA   H 35.865  37.792 59.345 1.00 . A A .   5 GLN HA   1 1 
        3  10653 1 1   5 GLN HB2  H 34.123  36.431 60.368 1.00 . A A .   5 GLN HB2  1 1 
        3  10654 1 1   5 GLN HB3  H 33.722  35.723 58.802 1.00 . A A .   5 GLN HB3  1 1 
        3  10655 1 1   5 GLN HE21 H 36.150  32.571 59.216 1.00 . A A .   5 GLN HE21 1 1 
        3  10656 1 1   5 GLN HE22 H 35.062  31.843 60.294 1.00 . A A .   5 GLN HE22 1 1 
        3  10657 1 1   5 GLN HG2  H 36.030  34.816 58.644 1.00 . A A .   5 GLN HG2  1 1 
        3  10658 1 1   5 GLN HG3  H 36.377  35.469 60.245 1.00 . A A .   5 GLN HG3  1 1 
        3  10659 1 1   5 GLN N    N 34.075  38.343 58.448 1.00 . A A .   5 GLN N    1 1 
        3  10660 1 1   5 GLN NE2  N 35.442  32.649 59.888 1.00 . A A .   5 GLN NE2  1 1 
        3  10661 1 1   5 GLN O    O 35.092  36.627 56.414 1.00 . A A .   5 GLN O    1 1 
        3  10662 1 1   5 GLN OE1  O 34.115  33.926 61.087 1.00 . A A .   5 GLN OE1  1 1 
        3  10663 1 1   6 THR C    C 37.833  34.964 56.044 1.00 . A A .   6 THR C    1 1 
        3  10664 1 1   6 THR CA   C 37.841  36.481 56.201 1.00 . A A .   6 THR CA   1 1 
        3  10665 1 1   6 THR CB   C 39.286  36.978 56.292 1.00 . A A .   6 THR CB   1 1 
        3  10666 1 1   6 THR CG2  C 40.071  36.500 55.070 1.00 . A A .   6 THR CG2  1 1 
        3  10667 1 1   6 THR H    H 37.592  37.125 58.205 1.00 . A A .   6 THR H    1 1 
        3  10668 1 1   6 THR HA   H 37.375  36.926 55.336 1.00 . A A .   6 THR HA   1 1 
        3  10669 1 1   6 THR HB   H 39.747  36.586 57.185 1.00 . A A .   6 THR HB   1 1 
        3  10670 1 1   6 THR HG1  H 38.860  38.671 57.150 1.00 . A A .   6 THR HG1  1 1 
        3  10671 1 1   6 THR HG21 H 39.395  36.369 54.237 1.00 . A A .   6 THR HG21 1 1 
        3  10672 1 1   6 THR HG22 H 40.550  35.560 55.295 1.00 . A A .   6 THR HG22 1 1 
        3  10673 1 1   6 THR HG23 H 40.820  37.235 54.814 1.00 . A A .   6 THR HG23 1 1 
        3  10674 1 1   6 THR N    N 37.102  36.880 57.393 1.00 . A A .   6 THR N    1 1 
        3  10675 1 1   6 THR O    O 38.148  34.231 56.983 1.00 . A A .   6 THR O    1 1 
        3  10676 1 1   6 THR OG1  O 39.294  38.398 56.338 1.00 . A A .   6 THR OG1  1 1 
        3  10677 1 1   7 VAL C    C 38.169  32.745 53.288 1.00 . A A .   7 VAL C    1 1 
        3  10678 1 1   7 VAL CA   C 37.427  33.068 54.582 1.00 . A A .   7 VAL CA   1 1 
        3  10679 1 1   7 VAL CB   C 35.975  32.603 54.468 1.00 . A A .   7 VAL CB   1 1 
        3  10680 1 1   7 VAL CG1  C 35.306  32.673 55.842 1.00 . A A .   7 VAL CG1  1 1 
        3  10681 1 1   7 VAL CG2  C 35.225  33.508 53.489 1.00 . A A .   7 VAL CG2  1 1 
        3  10682 1 1   7 VAL H    H 37.233  35.131 54.143 1.00 . A A .   7 VAL H    1 1 
        3  10683 1 1   7 VAL HA   H 37.899  32.541 55.396 1.00 . A A .   7 VAL HA   1 1 
        3  10684 1 1   7 VAL HB   H 35.950  31.582 54.110 1.00 . A A .   7 VAL HB   1 1 
        3  10685 1 1   7 VAL HG11 H 35.194  33.707 56.134 1.00 . A A .   7 VAL HG11 1 1 
        3  10686 1 1   7 VAL HG12 H 35.919  32.159 56.567 1.00 . A A .   7 VAL HG12 1 1 
        3  10687 1 1   7 VAL HG13 H 34.333  32.206 55.796 1.00 . A A .   7 VAL HG13 1 1 
        3  10688 1 1   7 VAL HG21 H 35.695  33.456 52.519 1.00 . A A .   7 VAL HG21 1 1 
        3  10689 1 1   7 VAL HG22 H 35.252  34.526 53.848 1.00 . A A .   7 VAL HG22 1 1 
        3  10690 1 1   7 VAL HG23 H 34.199  33.181 53.410 1.00 . A A .   7 VAL HG23 1 1 
        3  10691 1 1   7 VAL N    N 37.472  34.500 54.853 1.00 . A A .   7 VAL N    1 1 
        3  10692 1 1   7 VAL O    O 37.855  33.291 52.230 1.00 . A A .   7 VAL O    1 1 
        3  10693 1 1   8 GLU C    C 39.183  30.440 51.379 1.00 . A A .   8 GLU C    1 1 
        3  10694 1 1   8 GLU CA   C 39.934  31.474 52.210 1.00 . A A .   8 GLU CA   1 1 
        3  10695 1 1   8 GLU CB   C 41.282  30.895 52.648 1.00 . A A .   8 GLU CB   1 1 
        3  10696 1 1   8 GLU CD   C 42.365  29.152 54.079 1.00 . A A .   8 GLU CD   1 1 
        3  10697 1 1   8 GLU CG   C 41.051  29.624 53.467 1.00 . A A .   8 GLU CG   1 1 
        3  10698 1 1   8 GLU H    H 39.360  31.456 54.250 1.00 . A A .   8 GLU H    1 1 
        3  10699 1 1   8 GLU HA   H 40.112  32.349 51.604 1.00 . A A .   8 GLU HA   1 1 
        3  10700 1 1   8 GLU HB2  H 41.874  30.661 51.776 1.00 . A A .   8 GLU HB2  1 1 
        3  10701 1 1   8 GLU HB3  H 41.805  31.621 53.254 1.00 . A A .   8 GLU HB3  1 1 
        3  10702 1 1   8 GLU HG2  H 40.342  29.830 54.257 1.00 . A A .   8 GLU HG2  1 1 
        3  10703 1 1   8 GLU HG3  H 40.657  28.850 52.825 1.00 . A A .   8 GLU HG3  1 1 
        3  10704 1 1   8 GLU N    N 39.153  31.859 53.380 1.00 . A A .   8 GLU N    1 1 
        3  10705 1 1   8 GLU O    O 38.734  29.417 51.897 1.00 . A A .   8 GLU O    1 1 
        3  10706 1 1   8 GLU OE1  O 43.371  29.804 53.850 1.00 . A A .   8 GLU OE1  1 1 
        3  10707 1 1   8 GLU OE2  O 42.348  28.144 54.766 1.00 . A A .   8 GLU OE2  1 1 
        3  10708 1 1   9 ILE C    C 39.331  28.811 48.561 1.00 . A A .   9 ILE C    1 1 
        3  10709 1 1   9 ILE CA   C 38.350  29.799 49.188 1.00 . A A .   9 ILE CA   1 1 
        3  10710 1 1   9 ILE CB   C 37.645  30.588 48.084 1.00 . A A .   9 ILE CB   1 1 
        3  10711 1 1   9 ILE CD1  C 36.019  31.154 49.898 1.00 . A A .   9 ILE CD1  1 1 
        3  10712 1 1   9 ILE CG1  C 36.812  31.709 48.712 1.00 . A A .   9 ILE CG1  1 1 
        3  10713 1 1   9 ILE CG2  C 36.725  29.654 47.296 1.00 . A A .   9 ILE CG2  1 1 
        3  10714 1 1   9 ILE H    H 39.428  31.544 49.727 1.00 . A A .   9 ILE H    1 1 
        3  10715 1 1   9 ILE HA   H 37.612  29.250 49.751 1.00 . A A .   9 ILE HA   1 1 
        3  10716 1 1   9 ILE HB   H 38.381  31.014 47.419 1.00 . A A .   9 ILE HB   1 1 
        3  10717 1 1   9 ILE HD11 H 36.665  31.077 50.759 1.00 . A A .   9 ILE HD11 1 1 
        3  10718 1 1   9 ILE HD12 H 35.634  30.177 49.647 1.00 . A A .   9 ILE HD12 1 1 
        3  10719 1 1   9 ILE HD13 H 35.197  31.818 50.123 1.00 . A A .   9 ILE HD13 1 1 
        3  10720 1 1   9 ILE HG12 H 37.469  32.496 49.055 1.00 . A A .   9 ILE HG12 1 1 
        3  10721 1 1   9 ILE HG13 H 36.128  32.106 47.977 1.00 . A A .   9 ILE HG13 1 1 
        3  10722 1 1   9 ILE HG21 H 36.072  29.130 47.978 1.00 . A A .   9 ILE HG21 1 1 
        3  10723 1 1   9 ILE HG22 H 37.322  28.939 46.749 1.00 . A A .   9 ILE HG22 1 1 
        3  10724 1 1   9 ILE HG23 H 36.131  30.232 46.603 1.00 . A A .   9 ILE HG23 1 1 
        3  10725 1 1   9 ILE N    N 39.049  30.713 50.084 1.00 . A A .   9 ILE N    1 1 
        3  10726 1 1   9 ILE O    O 40.104  29.169 47.674 1.00 . A A .   9 ILE O    1 1 
        3  10727 1 1  10 THR C    C 39.608  25.923 47.239 1.00 . A A .  10 THR C    1 1 
        3  10728 1 1  10 THR CA   C 40.183  26.539 48.512 1.00 . A A .  10 THR CA   1 1 
        3  10729 1 1  10 THR CB   C 40.385  25.444 49.562 1.00 . A A .  10 THR CB   1 1 
        3  10730 1 1  10 THR CG2  C 41.109  26.029 50.776 1.00 . A A .  10 THR CG2  1 1 
        3  10731 1 1  10 THR H    H 38.654  27.343 49.742 1.00 . A A .  10 THR H    1 1 
        3  10732 1 1  10 THR HA   H 41.138  26.984 48.285 1.00 . A A .  10 THR HA   1 1 
        3  10733 1 1  10 THR HB   H 40.981  24.648 49.142 1.00 . A A .  10 THR HB   1 1 
        3  10734 1 1  10 THR HG1  H 38.445  25.543 49.656 1.00 . A A .  10 THR HG1  1 1 
        3  10735 1 1  10 THR HG21 H 41.010  27.105 50.771 1.00 . A A .  10 THR HG21 1 1 
        3  10736 1 1  10 THR HG22 H 42.154  25.763 50.734 1.00 . A A .  10 THR HG22 1 1 
        3  10737 1 1  10 THR HG23 H 40.672  25.632 51.680 1.00 . A A .  10 THR HG23 1 1 
        3  10738 1 1  10 THR N    N 39.292  27.570 49.032 1.00 . A A .  10 THR N    1 1 
        3  10739 1 1  10 THR O    O 39.409  24.710 47.159 1.00 . A A .  10 THR O    1 1 
        3  10740 1 1  10 THR OG1  O 39.121  24.934 49.961 1.00 . A A .  10 THR OG1  1 1 
        3  10741 1 1  11 ASN C    C 37.399  25.711 45.188 1.00 . A A .  11 ASN C    1 1 
        3  10742 1 1  11 ASN CA   C 38.794  26.293 44.981 1.00 . A A .  11 ASN CA   1 1 
        3  10743 1 1  11 ASN CB   C 39.710  25.225 44.382 1.00 . A A .  11 ASN CB   1 1 
        3  10744 1 1  11 ASN CG   C 40.462  24.499 45.491 1.00 . A A .  11 ASN CG   1 1 
        3  10745 1 1  11 ASN H    H 39.523  27.722 46.366 1.00 . A A .  11 ASN H    1 1 
        3  10746 1 1  11 ASN HA   H 38.730  27.122 44.295 1.00 . A A .  11 ASN HA   1 1 
        3  10747 1 1  11 ASN HB2  H 39.116  24.514 43.826 1.00 . A A .  11 ASN HB2  1 1 
        3  10748 1 1  11 ASN HB3  H 40.421  25.695 43.718 1.00 . A A .  11 ASN HB3  1 1 
        3  10749 1 1  11 ASN HD21 H 39.879  22.692 44.905 1.00 . A A .  11 ASN HD21 1 1 
        3  10750 1 1  11 ASN HD22 H 40.882  22.723 46.274 1.00 . A A .  11 ASN HD22 1 1 
        3  10751 1 1  11 ASN N    N 39.344  26.767 46.246 1.00 . A A .  11 ASN N    1 1 
        3  10752 1 1  11 ASN ND2  N 40.403  23.197 45.562 1.00 . A A .  11 ASN ND2  1 1 
        3  10753 1 1  11 ASN O    O 36.914  24.933 44.365 1.00 . A A .  11 ASN O    1 1 
        3  10754 1 1  11 ASN OD1  O 41.117  25.134 46.317 1.00 . A A .  11 ASN OD1  1 1 
        3  10755 1 1  12 LYS C    C 34.739  26.503 47.614 1.00 . A A .  12 LYS C    1 1 
        3  10756 1 1  12 LYS CA   C 35.421  25.602 46.589 1.00 . A A .  12 LYS CA   1 1 
        3  10757 1 1  12 LYS CB   C 35.497  24.174 47.134 1.00 . A A .  12 LYS CB   1 1 
        3  10758 1 1  12 LYS CD   C 35.321  23.972 49.618 1.00 . A A .  12 LYS CD   1 1 
        3  10759 1 1  12 LYS CE   C 35.052  22.478 49.813 1.00 . A A .  12 LYS CE   1 1 
        3  10760 1 1  12 LYS CG   C 36.284  24.169 48.446 1.00 . A A .  12 LYS CG   1 1 
        3  10761 1 1  12 LYS H    H 37.195  26.714 46.906 1.00 . A A .  12 LYS H    1 1 
        3  10762 1 1  12 LYS HA   H 34.835  25.599 45.683 1.00 . A A .  12 LYS HA   1 1 
        3  10763 1 1  12 LYS HB2  H 34.498  23.803 47.312 1.00 . A A .  12 LYS HB2  1 1 
        3  10764 1 1  12 LYS HB3  H 35.995  23.541 46.415 1.00 . A A .  12 LYS HB3  1 1 
        3  10765 1 1  12 LYS HD2  H 35.761  24.380 50.517 1.00 . A A .  12 LYS HD2  1 1 
        3  10766 1 1  12 LYS HD3  H 34.392  24.479 49.410 1.00 . A A .  12 LYS HD3  1 1 
        3  10767 1 1  12 LYS HE2  H 34.039  22.338 50.157 1.00 . A A .  12 LYS HE2  1 1 
        3  10768 1 1  12 LYS HE3  H 35.189  21.963 48.874 1.00 . A A .  12 LYS HE3  1 1 
        3  10769 1 1  12 LYS HG2  H 37.003  23.363 48.430 1.00 . A A .  12 LYS HG2  1 1 
        3  10770 1 1  12 LYS HG3  H 36.798  25.112 48.561 1.00 . A A .  12 LYS HG3  1 1 
        3  10771 1 1  12 LYS HZ1  H 36.920  22.405 50.729 1.00 . A A .  12 LYS HZ1  1 1 
        3  10772 1 1  12 LYS HZ2  H 36.120  20.909 50.669 1.00 . A A .  12 LYS HZ2  1 1 
        3  10773 1 1  12 LYS HZ3  H 35.624  22.096 51.779 1.00 . A A .  12 LYS HZ3  1 1 
        3  10774 1 1  12 LYS N    N 36.760  26.092 46.288 1.00 . A A .  12 LYS N    1 1 
        3  10775 1 1  12 LYS NZ   N 36.002  21.931 50.823 1.00 . A A .  12 LYS NZ   1 1 
        3  10776 1 1  12 LYS O    O 35.037  26.441 48.807 1.00 . A A .  12 LYS O    1 1 
        3  10777 1 1  13 LEU C    C 32.204  27.471 48.981 1.00 . A A .  13 LEU C    1 1 
        3  10778 1 1  13 LEU CA   C 33.103  28.250 48.026 1.00 . A A .  13 LEU CA   1 1 
        3  10779 1 1  13 LEU CB   C 32.254  29.221 47.202 1.00 . A A .  13 LEU CB   1 1 
        3  10780 1 1  13 LEU CD1  C 31.806  31.636 46.742 1.00 . A A .  13 LEU CD1  1 1 
        3  10781 1 1  13 LEU CD2  C 31.945  30.816 49.097 1.00 . A A .  13 LEU CD2  1 1 
        3  10782 1 1  13 LEU CG   C 32.503  30.651 47.681 1.00 . A A .  13 LEU CG   1 1 
        3  10783 1 1  13 LEU H    H 33.624  27.347 46.181 1.00 . A A .  13 LEU H    1 1 
        3  10784 1 1  13 LEU HA   H 33.819  28.816 48.602 1.00 . A A .  13 LEU HA   1 1 
        3  10785 1 1  13 LEU HB2  H 32.523  29.138 46.159 1.00 . A A .  13 LEU HB2  1 1 
        3  10786 1 1  13 LEU HB3  H 31.209  28.979 47.325 1.00 . A A .  13 LEU HB3  1 1 
        3  10787 1 1  13 LEU HD11 H 32.191  31.511 45.741 1.00 . A A .  13 LEU HD11 1 1 
        3  10788 1 1  13 LEU HD12 H 31.991  32.646 47.076 1.00 . A A .  13 LEU HD12 1 1 
        3  10789 1 1  13 LEU HD13 H 30.743  31.444 46.744 1.00 . A A .  13 LEU HD13 1 1 
        3  10790 1 1  13 LEU HD21 H 31.987  31.858 49.381 1.00 . A A .  13 LEU HD21 1 1 
        3  10791 1 1  13 LEU HD22 H 32.534  30.232 49.788 1.00 . A A .  13 LEU HD22 1 1 
        3  10792 1 1  13 LEU HD23 H 30.920  30.479 49.122 1.00 . A A .  13 LEU HD23 1 1 
        3  10793 1 1  13 LEU HG   H 33.565  30.850 47.685 1.00 . A A .  13 LEU HG   1 1 
        3  10794 1 1  13 LEU N    N 33.821  27.341 47.142 1.00 . A A .  13 LEU N    1 1 
        3  10795 1 1  13 LEU O    O 31.545  28.052 49.843 1.00 . A A .  13 LEU O    1 1 
        3  10796 1 1  14 GLY C    C 30.271  24.610 48.873 1.00 . A A .  14 GLY C    1 1 
        3  10797 1 1  14 GLY CA   C 31.363  25.302 49.679 1.00 . A A .  14 GLY CA   1 1 
        3  10798 1 1  14 GLY H    H 32.731  25.742 48.121 1.00 . A A .  14 GLY H    1 1 
        3  10799 1 1  14 GLY HA2  H 31.991  24.555 50.143 1.00 . A A .  14 GLY HA2  1 1 
        3  10800 1 1  14 GLY HA3  H 30.906  25.907 50.446 1.00 . A A .  14 GLY HA3  1 1 
        3  10801 1 1  14 GLY N    N 32.185  26.152 48.823 1.00 . A A .  14 GLY N    1 1 
        3  10802 1 1  14 GLY O    O 29.183  24.345 49.383 1.00 . A A .  14 GLY O    1 1 
        3  10803 1 1  15 MET C    C 28.827  24.683 45.922 1.00 . A A .  15 MET C    1 1 
        3  10804 1 1  15 MET CA   C 29.602  23.657 46.741 1.00 . A A .  15 MET CA   1 1 
        3  10805 1 1  15 MET CB   C 28.626  22.829 47.580 1.00 . A A .  15 MET CB   1 1 
        3  10806 1 1  15 MET CE   C 28.783  20.457 44.461 1.00 . A A .  15 MET CE   1 1 
        3  10807 1 1  15 MET CG   C 27.973  21.762 46.700 1.00 . A A .  15 MET CG   1 1 
        3  10808 1 1  15 MET H    H 31.451  24.552 47.257 1.00 . A A .  15 MET H    1 1 
        3  10809 1 1  15 MET HA   H 30.129  22.997 46.069 1.00 . A A .  15 MET HA   1 1 
        3  10810 1 1  15 MET HB2  H 29.161  22.352 48.389 1.00 . A A .  15 MET HB2  1 1 
        3  10811 1 1  15 MET HB3  H 27.862  23.474 47.986 1.00 . A A .  15 MET HB3  1 1 
        3  10812 1 1  15 MET HE1  H 27.711  20.362 44.358 1.00 . A A .  15 MET HE1  1 1 
        3  10813 1 1  15 MET HE2  H 29.263  19.603 44.009 1.00 . A A .  15 MET HE2  1 1 
        3  10814 1 1  15 MET HE3  H 29.120  21.358 43.967 1.00 . A A .  15 MET HE3  1 1 
        3  10815 1 1  15 MET HG2  H 27.182  21.275 47.251 1.00 . A A .  15 MET HG2  1 1 
        3  10816 1 1  15 MET HG3  H 27.562  22.226 45.816 1.00 . A A .  15 MET HG3  1 1 
        3  10817 1 1  15 MET N    N 30.568  24.319 47.609 1.00 . A A .  15 MET N    1 1 
        3  10818 1 1  15 MET O    O 27.599  24.642 45.859 1.00 . A A .  15 MET O    1 1 
        3  10819 1 1  15 MET SD   S 29.215  20.537 46.217 1.00 . A A .  15 MET SD   1 1 
        3  10820 1 1  16 HIS C    C 27.635  26.111 43.854 1.00 . A A .  16 HIS C    1 1 
        3  10821 1 1  16 HIS CA   C 28.925  26.634 44.480 1.00 . A A .  16 HIS CA   1 1 
        3  10822 1 1  16 HIS CB   C 29.882  27.086 43.376 1.00 . A A .  16 HIS CB   1 1 
        3  10823 1 1  16 HIS CD2  C 31.577  25.184 42.725 1.00 . A A .  16 HIS CD2  1 1 
        3  10824 1 1  16 HIS CE1  C 30.389  24.216 41.193 1.00 . A A .  16 HIS CE1  1 1 
        3  10825 1 1  16 HIS CG   C 30.396  25.880 42.636 1.00 . A A .  16 HIS CG   1 1 
        3  10826 1 1  16 HIS H    H 30.530  25.584 45.379 1.00 . A A .  16 HIS H    1 1 
        3  10827 1 1  16 HIS HA   H 28.692  27.482 45.107 1.00 . A A .  16 HIS HA   1 1 
        3  10828 1 1  16 HIS HB2  H 29.362  27.735 42.688 1.00 . A A .  16 HIS HB2  1 1 
        3  10829 1 1  16 HIS HB3  H 30.714  27.618 43.816 1.00 . A A .  16 HIS HB3  1 1 
        3  10830 1 1  16 HIS HD2  H 32.387  25.416 43.400 1.00 . A A .  16 HIS HD2  1 1 
        3  10831 1 1  16 HIS HE1  H 30.064  23.537 40.418 1.00 . A A .  16 HIS HE1  1 1 
        3  10832 1 1  16 HIS HE2  H 32.278  23.473 41.659 1.00 . A A .  16 HIS HE2  1 1 
        3  10833 1 1  16 HIS N    N 29.554  25.601 45.294 1.00 . A A .  16 HIS N    1 1 
        3  10834 1 1  16 HIS ND1  N 29.656  25.245 41.654 1.00 . A A .  16 HIS ND1  1 1 
        3  10835 1 1  16 HIS NE2  N 31.570  24.133 41.812 1.00 . A A .  16 HIS NE2  1 1 
        3  10836 1 1  16 HIS O    O 27.649  25.545 42.760 1.00 . A A .  16 HIS O    1 1 
        3  10837 1 1  17 ALA C    C 24.239  25.697 45.207 1.00 . A A .  17 ALA C    1 1 
        3  10838 1 1  17 ALA CA   C 25.231  25.848 44.058 1.00 . A A .  17 ALA CA   1 1 
        3  10839 1 1  17 ALA CB   C 25.392  24.506 43.340 1.00 . A A .  17 ALA CB   1 1 
        3  10840 1 1  17 ALA H    H 26.572  26.761 45.420 1.00 . A A .  17 ALA H    1 1 
        3  10841 1 1  17 ALA HA   H 24.847  26.574 43.358 1.00 . A A .  17 ALA HA   1 1 
        3  10842 1 1  17 ALA HB1  H 25.594  24.681 42.293 1.00 . A A .  17 ALA HB1  1 1 
        3  10843 1 1  17 ALA HB2  H 24.481  23.933 43.439 1.00 . A A .  17 ALA HB2  1 1 
        3  10844 1 1  17 ALA HB3  H 26.212  23.960 43.780 1.00 . A A .  17 ALA HB3  1 1 
        3  10845 1 1  17 ALA N    N 26.523  26.304 44.554 1.00 . A A .  17 ALA N    1 1 
        3  10846 1 1  17 ALA O    O 23.035  25.888 45.030 1.00 . A A .  17 ALA O    1 1 
        3  10847 1 1  18 ARG C    C 24.126  26.303 48.555 1.00 . A A .  18 ARG C    1 1 
        3  10848 1 1  18 ARG CA   C 23.899  25.174 47.553 1.00 . A A .  18 ARG CA   1 1 
        3  10849 1 1  18 ARG CB   C 24.199  23.831 48.223 1.00 . A A .  18 ARG CB   1 1 
        3  10850 1 1  18 ARG CD   C 24.079  22.259 46.284 1.00 . A A .  18 ARG CD   1 1 
        3  10851 1 1  18 ARG CG   C 23.369  22.734 47.553 1.00 . A A .  18 ARG CG   1 1 
        3  10852 1 1  18 ARG CZ   C 23.406  21.401 44.115 1.00 . A A .  18 ARG CZ   1 1 
        3  10853 1 1  18 ARG H    H 25.717  25.210 46.466 1.00 . A A .  18 ARG H    1 1 
        3  10854 1 1  18 ARG HA   H 22.865  25.185 47.241 1.00 . A A .  18 ARG HA   1 1 
        3  10855 1 1  18 ARG HB2  H 25.250  23.604 48.117 1.00 . A A .  18 ARG HB2  1 1 
        3  10856 1 1  18 ARG HB3  H 23.944  23.885 49.268 1.00 . A A .  18 ARG HB3  1 1 
        3  10857 1 1  18 ARG HD2  H 24.842  22.972 46.013 1.00 . A A .  18 ARG HD2  1 1 
        3  10858 1 1  18 ARG HD3  H 24.543  21.299 46.472 1.00 . A A .  18 ARG HD3  1 1 
        3  10859 1 1  18 ARG HE   H 22.264  22.595 45.245 1.00 . A A .  18 ARG HE   1 1 
        3  10860 1 1  18 ARG HG2  H 23.255  21.903 48.235 1.00 . A A .  18 ARG HG2  1 1 
        3  10861 1 1  18 ARG HG3  H 22.398  23.123 47.292 1.00 . A A .  18 ARG HG3  1 1 
        3  10862 1 1  18 ARG HH11 H 21.658  21.779 43.213 1.00 . A A .  18 ARG HH11 1 1 
        3  10863 1 1  18 ARG HH12 H 22.746  20.752 42.339 1.00 . A A .  18 ARG HH12 1 1 
        3  10864 1 1  18 ARG HH21 H 25.216  20.853 44.771 1.00 . A A .  18 ARG HH21 1 1 
        3  10865 1 1  18 ARG HH22 H 24.761  20.228 43.221 1.00 . A A .  18 ARG HH22 1 1 
        3  10866 1 1  18 ARG N    N 24.750  25.350 46.383 1.00 . A A .  18 ARG N    1 1 
        3  10867 1 1  18 ARG NE   N 23.127  22.132 45.189 1.00 . A A .  18 ARG NE   1 1 
        3  10868 1 1  18 ARG NH1  N 22.535  21.302 43.147 1.00 . A A .  18 ARG NH1  1 1 
        3  10869 1 1  18 ARG NH2  N 24.550  20.778 44.029 1.00 . A A .  18 ARG NH2  1 1 
        3  10870 1 1  18 ARG O    O 23.176  26.832 49.136 1.00 . A A .  18 ARG O    1 1 
        3  10871 1 1  19 PRO C    C 25.241  29.131 49.235 1.00 . A A .  19 PRO C    1 1 
        3  10872 1 1  19 PRO CA   C 25.724  27.766 49.713 1.00 . A A .  19 PRO CA   1 1 
        3  10873 1 1  19 PRO CB   C 27.255  27.715 49.764 1.00 . A A .  19 PRO CB   1 1 
        3  10874 1 1  19 PRO CD   C 26.540  26.095 48.108 1.00 . A A .  19 PRO CD   1 1 
        3  10875 1 1  19 PRO CG   C 27.675  27.038 48.501 1.00 . A A .  19 PRO CG   1 1 
        3  10876 1 1  19 PRO HA   H 25.326  27.552 50.693 1.00 . A A .  19 PRO HA   1 1 
        3  10877 1 1  19 PRO HB2  H 27.659  28.717 49.808 1.00 . A A .  19 PRO HB2  1 1 
        3  10878 1 1  19 PRO HB3  H 27.582  27.140 50.616 1.00 . A A .  19 PRO HB3  1 1 
        3  10879 1 1  19 PRO HD2  H 26.414  26.082 47.034 1.00 . A A .  19 PRO HD2  1 1 
        3  10880 1 1  19 PRO HD3  H 26.724  25.102 48.483 1.00 . A A .  19 PRO HD3  1 1 
        3  10881 1 1  19 PRO HG2  H 27.836  27.774 47.725 1.00 . A A .  19 PRO HG2  1 1 
        3  10882 1 1  19 PRO HG3  H 28.578  26.471 48.668 1.00 . A A .  19 PRO HG3  1 1 
        3  10883 1 1  19 PRO N    N 25.359  26.676 48.762 1.00 . A A .  19 PRO N    1 1 
        3  10884 1 1  19 PRO O    O 24.605  29.875 49.985 1.00 . A A .  19 PRO O    1 1 
        3  10885 1 1  20 ALA C    C 23.614  30.831 47.350 1.00 . A A .  20 ALA C    1 1 
        3  10886 1 1  20 ALA CA   C 25.134  30.737 47.416 1.00 . A A .  20 ALA CA   1 1 
        3  10887 1 1  20 ALA CB   C 25.718  30.895 46.010 1.00 . A A .  20 ALA CB   1 1 
        3  10888 1 1  20 ALA H    H 26.051  28.825 47.432 1.00 . A A .  20 ALA H    1 1 
        3  10889 1 1  20 ALA HA   H 25.509  31.533 48.041 1.00 . A A .  20 ALA HA   1 1 
        3  10890 1 1  20 ALA HB1  H 26.468  30.138 45.845 1.00 . A A .  20 ALA HB1  1 1 
        3  10891 1 1  20 ALA HB2  H 26.166  31.872 45.915 1.00 . A A .  20 ALA HB2  1 1 
        3  10892 1 1  20 ALA HB3  H 24.930  30.787 45.279 1.00 . A A .  20 ALA HB3  1 1 
        3  10893 1 1  20 ALA N    N 25.543  29.457 47.984 1.00 . A A .  20 ALA N    1 1 
        3  10894 1 1  20 ALA O    O 23.036  31.884 47.621 1.00 . A A .  20 ALA O    1 1 
        3  10895 1 1  21 MET C    C 20.885  29.667 48.282 1.00 . A A .  21 MET C    1 1 
        3  10896 1 1  21 MET CA   C 21.516  29.696 46.894 1.00 . A A .  21 MET CA   1 1 
        3  10897 1 1  21 MET CB   C 21.071  28.463 46.103 1.00 . A A .  21 MET CB   1 1 
        3  10898 1 1  21 MET CE   C 22.420  30.252 42.698 1.00 . A A .  21 MET CE   1 1 
        3  10899 1 1  21 MET CG   C 21.229  28.732 44.605 1.00 . A A .  21 MET CG   1 1 
        3  10900 1 1  21 MET H    H 23.484  28.914 46.786 1.00 . A A .  21 MET H    1 1 
        3  10901 1 1  21 MET HA   H 21.181  30.581 46.374 1.00 . A A .  21 MET HA   1 1 
        3  10902 1 1  21 MET HB2  H 21.680  27.615 46.386 1.00 . A A .  21 MET HB2  1 1 
        3  10903 1 1  21 MET HB3  H 20.036  28.251 46.321 1.00 . A A .  21 MET HB3  1 1 
        3  10904 1 1  21 MET HE1  H 22.813  31.258 42.653 1.00 . A A .  21 MET HE1  1 1 
        3  10905 1 1  21 MET HE2  H 21.349  30.281 42.577 1.00 . A A .  21 MET HE2  1 1 
        3  10906 1 1  21 MET HE3  H 22.853  29.654 41.908 1.00 . A A .  21 MET HE3  1 1 
        3  10907 1 1  21 MET HG2  H 21.178  27.797 44.065 1.00 . A A .  21 MET HG2  1 1 
        3  10908 1 1  21 MET HG3  H 20.437  29.384 44.272 1.00 . A A .  21 MET HG3  1 1 
        3  10909 1 1  21 MET N    N 22.971  29.725 46.990 1.00 . A A .  21 MET N    1 1 
        3  10910 1 1  21 MET O    O 19.897  30.354 48.537 1.00 . A A .  21 MET O    1 1 
        3  10911 1 1  21 MET SD   S 22.831  29.519 44.301 1.00 . A A .  21 MET SD   1 1 
        3  10912 1 1  22 LYS C    C 20.970  30.119 51.227 1.00 . A A .  22 LYS C    1 1 
        3  10913 1 1  22 LYS CA   C 20.948  28.760 50.533 1.00 . A A .  22 LYS CA   1 1 
        3  10914 1 1  22 LYS CB   C 21.793  27.765 51.332 1.00 . A A .  22 LYS CB   1 1 
        3  10915 1 1  22 LYS CD   C 22.149  25.347 51.849 1.00 . A A .  22 LYS CD   1 1 
        3  10916 1 1  22 LYS CE   C 21.700  25.227 53.306 1.00 . A A .  22 LYS CE   1 1 
        3  10917 1 1  22 LYS CG   C 21.255  26.348 51.118 1.00 . A A .  22 LYS CG   1 1 
        3  10918 1 1  22 LYS H    H 22.249  28.346 48.912 1.00 . A A .  22 LYS H    1 1 
        3  10919 1 1  22 LYS HA   H 19.931  28.402 50.496 1.00 . A A .  22 LYS HA   1 1 
        3  10920 1 1  22 LYS HB2  H 22.819  27.815 50.999 1.00 . A A .  22 LYS HB2  1 1 
        3  10921 1 1  22 LYS HB3  H 21.742  28.011 52.382 1.00 . A A .  22 LYS HB3  1 1 
        3  10922 1 1  22 LYS HD2  H 22.075  24.381 51.369 1.00 . A A .  22 LYS HD2  1 1 
        3  10923 1 1  22 LYS HD3  H 23.173  25.686 51.815 1.00 . A A .  22 LYS HD3  1 1 
        3  10924 1 1  22 LYS HE2  H 22.294  24.477 53.807 1.00 . A A .  22 LYS HE2  1 1 
        3  10925 1 1  22 LYS HE3  H 21.831  26.178 53.801 1.00 . A A .  22 LYS HE3  1 1 
        3  10926 1 1  22 LYS HG2  H 20.248  26.285 51.505 1.00 . A A .  22 LYS HG2  1 1 
        3  10927 1 1  22 LYS HG3  H 21.248  26.121 50.062 1.00 . A A .  22 LYS HG3  1 1 
        3  10928 1 1  22 LYS HZ1  H 20.003  24.361 52.466 1.00 . A A .  22 LYS HZ1  1 1 
        3  10929 1 1  22 LYS HZ2  H 19.676  25.687 53.477 1.00 . A A .  22 LYS HZ2  1 1 
        3  10930 1 1  22 LYS HZ3  H 20.106  24.188 54.150 1.00 . A A .  22 LYS HZ3  1 1 
        3  10931 1 1  22 LYS N    N 21.464  28.870 49.174 1.00 . A A .  22 LYS N    1 1 
        3  10932 1 1  22 LYS NZ   N 20.263  24.837 53.354 1.00 . A A .  22 LYS NZ   1 1 
        3  10933 1 1  22 LYS O    O 20.054  30.459 51.975 1.00 . A A .  22 LYS O    1 1 
        3  10934 1 1  23 LEU C    C 20.867  33.010 51.417 1.00 . A A .  23 LEU C    1 1 
        3  10935 1 1  23 LEU CA   C 22.155  32.210 51.580 1.00 . A A .  23 LEU CA   1 1 
        3  10936 1 1  23 LEU CB   C 23.313  32.968 50.930 1.00 . A A .  23 LEU CB   1 1 
        3  10937 1 1  23 LEU CD1  C 25.506  34.070 51.402 1.00 . A A .  23 LEU CD1  1 1 
        3  10938 1 1  23 LEU CD2  C 23.454  34.791 52.630 1.00 . A A .  23 LEU CD2  1 1 
        3  10939 1 1  23 LEU CG   C 24.188  33.597 52.016 1.00 . A A .  23 LEU CG   1 1 
        3  10940 1 1  23 LEU H    H 22.722  30.565 50.369 1.00 . A A .  23 LEU H    1 1 
        3  10941 1 1  23 LEU HA   H 22.363  32.093 52.632 1.00 . A A .  23 LEU HA   1 1 
        3  10942 1 1  23 LEU HB2  H 23.906  32.282 50.341 1.00 . A A .  23 LEU HB2  1 1 
        3  10943 1 1  23 LEU HB3  H 22.923  33.744 50.290 1.00 . A A .  23 LEU HB3  1 1 
        3  10944 1 1  23 LEU HD11 H 25.975  34.785 52.061 1.00 . A A .  23 LEU HD11 1 1 
        3  10945 1 1  23 LEU HD12 H 25.310  34.537 50.447 1.00 . A A .  23 LEU HD12 1 1 
        3  10946 1 1  23 LEU HD13 H 26.162  33.224 51.261 1.00 . A A .  23 LEU HD13 1 1 
        3  10947 1 1  23 LEU HD21 H 22.474  34.480 52.963 1.00 . A A .  23 LEU HD21 1 1 
        3  10948 1 1  23 LEU HD22 H 23.353  35.571 51.890 1.00 . A A .  23 LEU HD22 1 1 
        3  10949 1 1  23 LEU HD23 H 24.016  35.164 53.473 1.00 . A A .  23 LEU HD23 1 1 
        3  10950 1 1  23 LEU HG   H 24.392  32.862 52.782 1.00 . A A .  23 LEU HG   1 1 
        3  10951 1 1  23 LEU N    N 22.022  30.889 50.973 1.00 . A A .  23 LEU N    1 1 
        3  10952 1 1  23 LEU O    O 20.384  33.629 52.365 1.00 . A A .  23 LEU O    1 1 
        3  10953 1 1  24 PHE C    C 17.971  33.290 50.879 1.00 . A A .  24 PHE C    1 1 
        3  10954 1 1  24 PHE CA   C 19.084  33.726 49.931 1.00 . A A .  24 PHE CA   1 1 
        3  10955 1 1  24 PHE CB   C 18.649  33.485 48.484 1.00 . A A .  24 PHE CB   1 1 
        3  10956 1 1  24 PHE CD1  C 17.314  35.489 47.741 1.00 . A A .  24 PHE CD1  1 1 
        3  10957 1 1  24 PHE CD2  C 16.128  33.512 48.491 1.00 . A A .  24 PHE CD2  1 1 
        3  10958 1 1  24 PHE CE1  C 16.092  36.132 47.507 1.00 . A A .  24 PHE CE1  1 1 
        3  10959 1 1  24 PHE CE2  C 14.907  34.155 48.257 1.00 . A A .  24 PHE CE2  1 1 
        3  10960 1 1  24 PHE CG   C 17.331  34.179 48.232 1.00 . A A .  24 PHE CG   1 1 
        3  10961 1 1  24 PHE CZ   C 14.889  35.467 47.766 1.00 . A A .  24 PHE CZ   1 1 
        3  10962 1 1  24 PHE H    H 20.745  32.486 49.489 1.00 . A A .  24 PHE H    1 1 
        3  10963 1 1  24 PHE HA   H 19.265  34.783 50.067 1.00 . A A .  24 PHE HA   1 1 
        3  10964 1 1  24 PHE HB2  H 19.397  33.879 47.813 1.00 . A A .  24 PHE HB2  1 1 
        3  10965 1 1  24 PHE HB3  H 18.533  32.425 48.316 1.00 . A A .  24 PHE HB3  1 1 
        3  10966 1 1  24 PHE HD1  H 18.241  36.004 47.541 1.00 . A A .  24 PHE HD1  1 1 
        3  10967 1 1  24 PHE HD2  H 16.142  32.501 48.871 1.00 . A A .  24 PHE HD2  1 1 
        3  10968 1 1  24 PHE HE1  H 16.079  37.144 47.128 1.00 . A A .  24 PHE HE1  1 1 
        3  10969 1 1  24 PHE HE2  H 13.977  33.642 48.457 1.00 . A A .  24 PHE HE2  1 1 
        3  10970 1 1  24 PHE HZ   H 13.947  35.963 47.586 1.00 . A A .  24 PHE HZ   1 1 
        3  10971 1 1  24 PHE N    N 20.316  32.995 50.208 1.00 . A A .  24 PHE N    1 1 
        3  10972 1 1  24 PHE O    O 17.170  34.109 51.330 1.00 . A A .  24 PHE O    1 1 
        3  10973 1 1  25 GLU C    C 17.199  31.832 53.514 1.00 . A A .  25 GLU C    1 1 
        3  10974 1 1  25 GLU CA   C 16.900  31.462 52.064 1.00 . A A .  25 GLU CA   1 1 
        3  10975 1 1  25 GLU CB   C 16.830  29.939 51.929 1.00 . A A .  25 GLU CB   1 1 
        3  10976 1 1  25 GLU CD   C 16.325  28.058 50.359 1.00 . A A .  25 GLU CD   1 1 
        3  10977 1 1  25 GLU CG   C 16.316  29.571 50.537 1.00 . A A .  25 GLU CG   1 1 
        3  10978 1 1  25 GLU H    H 18.585  31.388 50.780 1.00 . A A .  25 GLU H    1 1 
        3  10979 1 1  25 GLU HA   H 15.942  31.877 51.787 1.00 . A A .  25 GLU HA   1 1 
        3  10980 1 1  25 GLU HB2  H 17.818  29.522 52.070 1.00 . A A .  25 GLU HB2  1 1 
        3  10981 1 1  25 GLU HB3  H 16.161  29.540 52.675 1.00 . A A .  25 GLU HB3  1 1 
        3  10982 1 1  25 GLU HG2  H 15.307  29.939 50.421 1.00 . A A .  25 GLU HG2  1 1 
        3  10983 1 1  25 GLU HG3  H 16.950  30.023 49.788 1.00 . A A .  25 GLU HG3  1 1 
        3  10984 1 1  25 GLU N    N 17.922  31.995 51.172 1.00 . A A .  25 GLU N    1 1 
        3  10985 1 1  25 GLU O    O 16.287  32.053 54.309 1.00 . A A .  25 GLU O    1 1 
        3  10986 1 1  25 GLU OE1  O 15.671  27.385 51.140 1.00 . A A .  25 GLU OE1  1 1 
        3  10987 1 1  25 GLU OE2  O 16.986  27.592 49.445 1.00 . A A .  25 GLU OE2  1 1 
        3  10988 1 1  26 LEU C    C 18.596  33.700 55.511 1.00 . A A .  26 LEU C    1 1 
        3  10989 1 1  26 LEU CA   C 18.888  32.232 55.212 1.00 . A A .  26 LEU CA   1 1 
        3  10990 1 1  26 LEU CB   C 20.383  31.961 55.393 1.00 . A A .  26 LEU CB   1 1 
        3  10991 1 1  26 LEU CD1  C 22.152  30.221 55.100 1.00 . A A .  26 LEU CD1  1 1 
        3  10992 1 1  26 LEU CD2  C 20.153  29.745 56.522 1.00 . A A .  26 LEU CD2  1 1 
        3  10993 1 1  26 LEU CG   C 20.648  30.460 55.263 1.00 . A A .  26 LEU CG   1 1 
        3  10994 1 1  26 LEU H    H 19.168  31.702 53.178 1.00 . A A .  26 LEU H    1 1 
        3  10995 1 1  26 LEU HA   H 18.337  31.617 55.906 1.00 . A A .  26 LEU HA   1 1 
        3  10996 1 1  26 LEU HB2  H 20.939  32.493 54.635 1.00 . A A .  26 LEU HB2  1 1 
        3  10997 1 1  26 LEU HB3  H 20.694  32.297 56.371 1.00 . A A .  26 LEU HB3  1 1 
        3  10998 1 1  26 LEU HD11 H 22.470  29.452 55.790 1.00 . A A .  26 LEU HD11 1 1 
        3  10999 1 1  26 LEU HD12 H 22.687  31.135 55.307 1.00 . A A .  26 LEU HD12 1 1 
        3  11000 1 1  26 LEU HD13 H 22.357  29.903 54.090 1.00 . A A .  26 LEU HD13 1 1 
        3  11001 1 1  26 LEU HD21 H 19.452  28.972 56.245 1.00 . A A .  26 LEU HD21 1 1 
        3  11002 1 1  26 LEU HD22 H 19.666  30.456 57.174 1.00 . A A .  26 LEU HD22 1 1 
        3  11003 1 1  26 LEU HD23 H 20.992  29.301 57.039 1.00 . A A .  26 LEU HD23 1 1 
        3  11004 1 1  26 LEU HG   H 20.126  30.076 54.400 1.00 . A A .  26 LEU HG   1 1 
        3  11005 1 1  26 LEU N    N 18.483  31.892 53.853 1.00 . A A .  26 LEU N    1 1 
        3  11006 1 1  26 LEU O    O 18.184  34.046 56.617 1.00 . A A .  26 LEU O    1 1 
        3  11007 1 1  27 MET C    C 17.112  36.248 55.037 1.00 . A A .  27 MET C    1 1 
        3  11008 1 1  27 MET CA   C 18.573  35.985 54.691 1.00 . A A .  27 MET CA   1 1 
        3  11009 1 1  27 MET CB   C 18.937  36.733 53.406 1.00 . A A .  27 MET CB   1 1 
        3  11010 1 1  27 MET CE   C 18.986  38.125 50.888 1.00 . A A .  27 MET CE   1 1 
        3  11011 1 1  27 MET CG   C 18.631  38.222 53.579 1.00 . A A .  27 MET CG   1 1 
        3  11012 1 1  27 MET H    H 19.146  34.224 53.660 1.00 . A A .  27 MET H    1 1 
        3  11013 1 1  27 MET HA   H 19.196  36.351 55.493 1.00 . A A .  27 MET HA   1 1 
        3  11014 1 1  27 MET HB2  H 19.990  36.603 53.200 1.00 . A A .  27 MET HB2  1 1 
        3  11015 1 1  27 MET HB3  H 18.357  36.343 52.584 1.00 . A A .  27 MET HB3  1 1 
        3  11016 1 1  27 MET HE1  H 19.611  37.241 50.864 1.00 . A A .  27 MET HE1  1 1 
        3  11017 1 1  27 MET HE2  H 19.108  38.673 49.969 1.00 . A A .  27 MET HE2  1 1 
        3  11018 1 1  27 MET HE3  H 17.951  37.837 51.001 1.00 . A A .  27 MET HE3  1 1 
        3  11019 1 1  27 MET HG2  H 17.566  38.382 53.504 1.00 . A A .  27 MET HG2  1 1 
        3  11020 1 1  27 MET HG3  H 18.976  38.550 54.548 1.00 . A A .  27 MET HG3  1 1 
        3  11021 1 1  27 MET N    N 18.816  34.556 54.519 1.00 . A A .  27 MET N    1 1 
        3  11022 1 1  27 MET O    O 16.788  37.242 55.688 1.00 . A A .  27 MET O    1 1 
        3  11023 1 1  27 MET SD   S 19.475  39.166 52.286 1.00 . A A .  27 MET SD   1 1 
        3  11024 1 1  28 GLN C    C 14.442  34.865 56.205 1.00 . A A .  28 GLN C    1 1 
        3  11025 1 1  28 GLN CA   C 14.808  35.503 54.868 1.00 . A A .  28 GLN CA   1 1 
        3  11026 1 1  28 GLN CB   C 13.993  34.851 53.751 1.00 . A A .  28 GLN CB   1 1 
        3  11027 1 1  28 GLN CD   C 15.050  36.360 52.056 1.00 . A A .  28 GLN CD   1 1 
        3  11028 1 1  28 GLN CG   C 13.729  35.876 52.646 1.00 . A A .  28 GLN CG   1 1 
        3  11029 1 1  28 GLN H    H 16.547  34.581 54.085 1.00 . A A .  28 GLN H    1 1 
        3  11030 1 1  28 GLN HA   H 14.566  36.554 54.907 1.00 . A A .  28 GLN HA   1 1 
        3  11031 1 1  28 GLN HB2  H 14.545  34.016 53.342 1.00 . A A .  28 GLN HB2  1 1 
        3  11032 1 1  28 GLN HB3  H 13.051  34.503 54.146 1.00 . A A .  28 GLN HB3  1 1 
        3  11033 1 1  28 GLN HE21 H 14.565  35.879 50.192 1.00 . A A .  28 GLN HE21 1 1 
        3  11034 1 1  28 GLN HE22 H 16.103  36.569 50.386 1.00 . A A .  28 GLN HE22 1 1 
        3  11035 1 1  28 GLN HG2  H 13.134  35.420 51.867 1.00 . A A .  28 GLN HG2  1 1 
        3  11036 1 1  28 GLN HG3  H 13.194  36.718 53.058 1.00 . A A .  28 GLN HG3  1 1 
        3  11037 1 1  28 GLN N    N 16.232  35.355 54.599 1.00 . A A .  28 GLN N    1 1 
        3  11038 1 1  28 GLN NE2  N 15.255  36.262 50.771 1.00 . A A .  28 GLN NE2  1 1 
        3  11039 1 1  28 GLN O    O 13.510  35.303 56.879 1.00 . A A .  28 GLN O    1 1 
        3  11040 1 1  28 GLN OE1  O 15.917  36.840 52.786 1.00 . A A .  28 GLN OE1  1 1 
        3  11041 1 1  29 GLY C    C 15.600  33.845 59.004 1.00 . A A .  29 GLY C    1 1 
        3  11042 1 1  29 GLY CA   C 14.921  33.133 57.839 1.00 . A A .  29 GLY CA   1 1 
        3  11043 1 1  29 GLY H    H 15.910  33.519 56.003 1.00 . A A .  29 GLY H    1 1 
        3  11044 1 1  29 GLY HA2  H 13.856  33.103 58.013 1.00 . A A .  29 GLY HA2  1 1 
        3  11045 1 1  29 GLY HA3  H 15.301  32.126 57.774 1.00 . A A .  29 GLY HA3  1 1 
        3  11046 1 1  29 GLY N    N 15.180  33.826 56.581 1.00 . A A .  29 GLY N    1 1 
        3  11047 1 1  29 GLY O    O 15.140  33.771 60.143 1.00 . A A .  29 GLY O    1 1 
        3  11048 1 1  30 PHE C    C 17.427  36.754 59.462 1.00 . A A .  30 PHE C    1 1 
        3  11049 1 1  30 PHE CA   C 17.432  35.257 59.746 1.00 . A A .  30 PHE CA   1 1 
        3  11050 1 1  30 PHE CB   C 18.876  34.753 59.810 1.00 . A A .  30 PHE CB   1 1 
        3  11051 1 1  30 PHE CD1  C 19.851  36.634 58.447 1.00 . A A .  30 PHE CD1  1 1 
        3  11052 1 1  30 PHE CD2  C 20.133  34.356 57.663 1.00 . A A .  30 PHE CD2  1 1 
        3  11053 1 1  30 PHE CE1  C 20.560  37.104 57.334 1.00 . A A .  30 PHE CE1  1 1 
        3  11054 1 1  30 PHE CE2  C 20.842  34.827 56.550 1.00 . A A .  30 PHE CE2  1 1 
        3  11055 1 1  30 PHE CG   C 19.638  35.260 58.611 1.00 . A A .  30 PHE CG   1 1 
        3  11056 1 1  30 PHE CZ   C 21.055  36.201 56.386 1.00 . A A .  30 PHE CZ   1 1 
        3  11057 1 1  30 PHE H    H 17.021  34.561 57.787 1.00 . A A .  30 PHE H    1 1 
        3  11058 1 1  30 PHE HA   H 16.959  35.079 60.700 1.00 . A A .  30 PHE HA   1 1 
        3  11059 1 1  30 PHE HB2  H 19.343  35.113 60.715 1.00 . A A .  30 PHE HB2  1 1 
        3  11060 1 1  30 PHE HB3  H 18.879  33.673 59.808 1.00 . A A .  30 PHE HB3  1 1 
        3  11061 1 1  30 PHE HD1  H 19.470  37.330 59.178 1.00 . A A .  30 PHE HD1  1 1 
        3  11062 1 1  30 PHE HD2  H 19.969  33.297 57.789 1.00 . A A .  30 PHE HD2  1 1 
        3  11063 1 1  30 PHE HE1  H 20.725  38.164 57.208 1.00 . A A .  30 PHE HE1  1 1 
        3  11064 1 1  30 PHE HE2  H 21.224  34.130 55.819 1.00 . A A .  30 PHE HE2  1 1 
        3  11065 1 1  30 PHE HZ   H 21.601  36.563 55.528 1.00 . A A .  30 PHE HZ   1 1 
        3  11066 1 1  30 PHE N    N 16.698  34.536 58.713 1.00 . A A .  30 PHE N    1 1 
        3  11067 1 1  30 PHE O    O 17.584  37.180 58.318 1.00 . A A .  30 PHE O    1 1 
        3  11068 1 1  31 ASP C    C 18.646  39.552 60.279 1.00 . A A .  31 ASP C    1 1 
        3  11069 1 1  31 ASP CA   C 17.225  39.002 60.364 1.00 . A A .  31 ASP CA   1 1 
        3  11070 1 1  31 ASP CB   C 16.498  39.637 61.549 1.00 . A A .  31 ASP CB   1 1 
        3  11071 1 1  31 ASP CG   C 14.989  39.525 61.355 1.00 . A A .  31 ASP CG   1 1 
        3  11072 1 1  31 ASP H    H 17.129  37.156 61.401 1.00 . A A .  31 ASP H    1 1 
        3  11073 1 1  31 ASP HA   H 16.698  39.253 59.456 1.00 . A A .  31 ASP HA   1 1 
        3  11074 1 1  31 ASP HB2  H 16.782  39.128 62.458 1.00 . A A .  31 ASP HB2  1 1 
        3  11075 1 1  31 ASP HB3  H 16.771  40.679 61.620 1.00 . A A .  31 ASP HB3  1 1 
        3  11076 1 1  31 ASP N    N 17.248  37.551 60.512 1.00 . A A .  31 ASP N    1 1 
        3  11077 1 1  31 ASP O    O 19.393  39.518 61.257 1.00 . A A .  31 ASP O    1 1 
        3  11078 1 1  31 ASP OD1  O 14.494  40.068 60.382 1.00 . A A .  31 ASP OD1  1 1 
        3  11079 1 1  31 ASP OD2  O 14.351  38.894 62.182 1.00 . A A .  31 ASP OD2  1 1 
        3  11080 1 1  32 ALA C    C 20.723  40.569 57.429 1.00 . A A .  32 ALA C    1 1 
        3  11081 1 1  32 ALA CA   C 20.343  40.614 58.905 1.00 . A A .  32 ALA CA   1 1 
        3  11082 1 1  32 ALA CB   C 21.367  39.827 59.724 1.00 . A A .  32 ALA CB   1 1 
        3  11083 1 1  32 ALA H    H 18.370  40.058 58.364 1.00 . A A .  32 ALA H    1 1 
        3  11084 1 1  32 ALA HA   H 20.347  41.642 59.236 1.00 . A A .  32 ALA HA   1 1 
        3  11085 1 1  32 ALA HB1  H 20.870  39.019 60.240 1.00 . A A .  32 ALA HB1  1 1 
        3  11086 1 1  32 ALA HB2  H 21.833  40.482 60.444 1.00 . A A .  32 ALA HB2  1 1 
        3  11087 1 1  32 ALA HB3  H 22.120  39.424 59.063 1.00 . A A .  32 ALA HB3  1 1 
        3  11088 1 1  32 ALA N    N 19.009  40.059 59.107 1.00 . A A .  32 ALA N    1 1 
        3  11089 1 1  32 ALA O    O 20.306  39.669 56.698 1.00 . A A .  32 ALA O    1 1 
        3  11090 1 1  33 GLU C    C 23.341  41.019 55.443 1.00 . A A .  33 GLU C    1 1 
        3  11091 1 1  33 GLU CA   C 21.942  41.604 55.602 1.00 . A A .  33 GLU CA   1 1 
        3  11092 1 1  33 GLU CB   C 21.935  43.054 55.116 1.00 . A A .  33 GLU CB   1 1 
        3  11093 1 1  33 GLU CD   C 22.724  42.865 52.748 1.00 . A A .  33 GLU CD   1 1 
        3  11094 1 1  33 GLU CG   C 21.513  43.097 53.646 1.00 . A A .  33 GLU CG   1 1 
        3  11095 1 1  33 GLU H    H 21.814  42.235 57.621 1.00 . A A .  33 GLU H    1 1 
        3  11096 1 1  33 GLU HA   H 21.253  41.031 54.999 1.00 . A A .  33 GLU HA   1 1 
        3  11097 1 1  33 GLU HB2  H 21.238  43.628 55.709 1.00 . A A .  33 GLU HB2  1 1 
        3  11098 1 1  33 GLU HB3  H 22.924  43.472 55.217 1.00 . A A .  33 GLU HB3  1 1 
        3  11099 1 1  33 GLU HG2  H 20.777  42.328 53.462 1.00 . A A .  33 GLU HG2  1 1 
        3  11100 1 1  33 GLU HG3  H 21.083  44.064 53.425 1.00 . A A .  33 GLU HG3  1 1 
        3  11101 1 1  33 GLU N    N 21.514  41.545 56.995 1.00 . A A .  33 GLU N    1 1 
        3  11102 1 1  33 GLU O    O 24.273  41.414 56.142 1.00 . A A .  33 GLU O    1 1 
        3  11103 1 1  33 GLU OE1  O 23.794  43.331 53.100 1.00 . A A .  33 GLU OE1  1 1 
        3  11104 1 1  33 GLU OE2  O 22.561  42.225 51.724 1.00 . A A .  33 GLU OE2  1 1 
        3  11105 1 1  34 VAL C    C 25.379  39.956 52.973 1.00 . A A .  34 VAL C    1 1 
        3  11106 1 1  34 VAL CA   C 24.770  39.441 54.273 1.00 . A A .  34 VAL CA   1 1 
        3  11107 1 1  34 VAL CB   C 24.601  37.923 54.193 1.00 . A A .  34 VAL CB   1 1 
        3  11108 1 1  34 VAL CG1  C 25.835  37.304 53.533 1.00 . A A .  34 VAL CG1  1 1 
        3  11109 1 1  34 VAL CG2  C 24.441  37.353 55.606 1.00 . A A .  34 VAL CG2  1 1 
        3  11110 1 1  34 VAL H    H 22.700  39.799 53.990 1.00 . A A .  34 VAL H    1 1 
        3  11111 1 1  34 VAL HA   H 25.436  39.674 55.089 1.00 . A A .  34 VAL HA   1 1 
        3  11112 1 1  34 VAL HB   H 23.724  37.690 53.607 1.00 . A A .  34 VAL HB   1 1 
        3  11113 1 1  34 VAL HG11 H 25.675  37.236 52.466 1.00 . A A .  34 VAL HG11 1 1 
        3  11114 1 1  34 VAL HG12 H 26.000  36.315 53.935 1.00 . A A .  34 VAL HG12 1 1 
        3  11115 1 1  34 VAL HG13 H 26.697  37.923 53.729 1.00 . A A .  34 VAL HG13 1 1 
        3  11116 1 1  34 VAL HG21 H 25.297  37.630 56.203 1.00 . A A .  34 VAL HG21 1 1 
        3  11117 1 1  34 VAL HG22 H 24.369  36.277 55.554 1.00 . A A .  34 VAL HG22 1 1 
        3  11118 1 1  34 VAL HG23 H 23.544  37.752 56.054 1.00 . A A .  34 VAL HG23 1 1 
        3  11119 1 1  34 VAL N    N 23.480  40.074 54.518 1.00 . A A .  34 VAL N    1 1 
        3  11120 1 1  34 VAL O    O 24.696  40.058 51.954 1.00 . A A .  34 VAL O    1 1 
        3  11121 1 1  35 LEU C    C 28.719  40.127 51.679 1.00 . A A .  35 LEU C    1 1 
        3  11122 1 1  35 LEU CA   C 27.354  40.790 51.834 1.00 . A A .  35 LEU CA   1 1 
        3  11123 1 1  35 LEU CB   C 27.531  42.305 51.943 1.00 . A A .  35 LEU CB   1 1 
        3  11124 1 1  35 LEU CD1  C 25.348  42.574 50.761 1.00 . A A .  35 LEU CD1  1 1 
        3  11125 1 1  35 LEU CD2  C 26.917  44.507 50.938 1.00 . A A .  35 LEU CD2  1 1 
        3  11126 1 1  35 LEU CG   C 26.821  42.988 50.775 1.00 . A A .  35 LEU CG   1 1 
        3  11127 1 1  35 LEU H    H 27.162  40.183 53.856 1.00 . A A .  35 LEU H    1 1 
        3  11128 1 1  35 LEU HA   H 26.758  40.571 50.960 1.00 . A A .  35 LEU HA   1 1 
        3  11129 1 1  35 LEU HB2  H 27.109  42.650 52.875 1.00 . A A .  35 LEU HB2  1 1 
        3  11130 1 1  35 LEU HB3  H 28.584  42.547 51.912 1.00 . A A .  35 LEU HB3  1 1 
        3  11131 1 1  35 LEU HD11 H 24.732  43.434 50.546 1.00 . A A .  35 LEU HD11 1 1 
        3  11132 1 1  35 LEU HD12 H 25.077  42.170 51.726 1.00 . A A .  35 LEU HD12 1 1 
        3  11133 1 1  35 LEU HD13 H 25.193  41.822 50.000 1.00 . A A .  35 LEU HD13 1 1 
        3  11134 1 1  35 LEU HD21 H 27.920  44.830 50.698 1.00 . A A .  35 LEU HD21 1 1 
        3  11135 1 1  35 LEU HD22 H 26.687  44.776 51.959 1.00 . A A .  35 LEU HD22 1 1 
        3  11136 1 1  35 LEU HD23 H 26.216  44.987 50.272 1.00 . A A .  35 LEU HD23 1 1 
        3  11137 1 1  35 LEU HG   H 27.286  42.693 49.846 1.00 . A A .  35 LEU HG   1 1 
        3  11138 1 1  35 LEU N    N 26.666  40.283 53.016 1.00 . A A .  35 LEU N    1 1 
        3  11139 1 1  35 LEU O    O 29.461  39.976 52.651 1.00 . A A .  35 LEU O    1 1 
        3  11140 1 1  36 LEU C    C 31.269  40.061 49.473 1.00 . A A .  36 LEU C    1 1 
        3  11141 1 1  36 LEU CA   C 30.326  39.092 50.181 1.00 . A A .  36 LEU CA   1 1 
        3  11142 1 1  36 LEU CB   C 30.115  37.854 49.307 1.00 . A A .  36 LEU CB   1 1 
        3  11143 1 1  36 LEU CD1  C 29.435  36.758 51.447 1.00 . A A .  36 LEU CD1  1 1 
        3  11144 1 1  36 LEU CD2  C 27.694  37.549 49.841 1.00 . A A .  36 LEU CD2  1 1 
        3  11145 1 1  36 LEU CG   C 29.088  36.931 49.967 1.00 . A A .  36 LEU CG   1 1 
        3  11146 1 1  36 LEU H    H 28.416  39.885 49.716 1.00 . A A .  36 LEU H    1 1 
        3  11147 1 1  36 LEU HA   H 30.771  38.789 51.115 1.00 . A A .  36 LEU HA   1 1 
        3  11148 1 1  36 LEU HB2  H 29.754  38.157 48.334 1.00 . A A .  36 LEU HB2  1 1 
        3  11149 1 1  36 LEU HB3  H 31.051  37.328 49.197 1.00 . A A .  36 LEU HB3  1 1 
        3  11150 1 1  36 LEU HD11 H 30.509  36.756 51.568 1.00 . A A .  36 LEU HD11 1 1 
        3  11151 1 1  36 LEU HD12 H 29.032  35.821 51.804 1.00 . A A .  36 LEU HD12 1 1 
        3  11152 1 1  36 LEU HD13 H 29.010  37.573 52.014 1.00 . A A .  36 LEU HD13 1 1 
        3  11153 1 1  36 LEU HD21 H 27.402  37.975 50.788 1.00 . A A .  36 LEU HD21 1 1 
        3  11154 1 1  36 LEU HD22 H 26.986  36.784 49.555 1.00 . A A .  36 LEU HD22 1 1 
        3  11155 1 1  36 LEU HD23 H 27.710  38.323 49.088 1.00 . A A .  36 LEU HD23 1 1 
        3  11156 1 1  36 LEU HG   H 29.105  35.969 49.480 1.00 . A A .  36 LEU HG   1 1 
        3  11157 1 1  36 LEU N    N 29.045  39.735 50.452 1.00 . A A .  36 LEU N    1 1 
        3  11158 1 1  36 LEU O    O 30.829  40.951 48.746 1.00 . A A .  36 LEU O    1 1 
        3  11159 1 1  37 ARG C    C 34.843  39.975 48.777 1.00 . A A .  37 ARG C    1 1 
        3  11160 1 1  37 ARG CA   C 33.562  40.750 49.071 1.00 . A A .  37 ARG CA   1 1 
        3  11161 1 1  37 ARG CB   C 33.876  41.929 49.994 1.00 . A A .  37 ARG CB   1 1 
        3  11162 1 1  37 ARG CD   C 32.890  43.859 51.238 1.00 . A A .  37 ARG CD   1 1 
        3  11163 1 1  37 ARG CG   C 32.572  42.609 50.414 1.00 . A A .  37 ARG CG   1 1 
        3  11164 1 1  37 ARG CZ   C 31.441  45.767 51.636 1.00 . A A .  37 ARG CZ   1 1 
        3  11165 1 1  37 ARG H    H 32.862  39.157 50.282 1.00 . A A .  37 ARG H    1 1 
        3  11166 1 1  37 ARG HA   H 33.162  41.131 48.142 1.00 . A A .  37 ARG HA   1 1 
        3  11167 1 1  37 ARG HB2  H 34.395  41.571 50.870 1.00 . A A .  37 ARG HB2  1 1 
        3  11168 1 1  37 ARG HB3  H 34.498  42.640 49.472 1.00 . A A .  37 ARG HB3  1 1 
        3  11169 1 1  37 ARG HD2  H 32.671  43.668 52.277 1.00 . A A .  37 ARG HD2  1 1 
        3  11170 1 1  37 ARG HD3  H 33.939  44.099 51.131 1.00 . A A .  37 ARG HD3  1 1 
        3  11171 1 1  37 ARG HE   H 32.022  45.170 49.816 1.00 . A A .  37 ARG HE   1 1 
        3  11172 1 1  37 ARG HG2  H 32.012  42.891 49.534 1.00 . A A .  37 ARG HG2  1 1 
        3  11173 1 1  37 ARG HG3  H 31.986  41.927 51.011 1.00 . A A .  37 ARG HG3  1 1 
        3  11174 1 1  37 ARG HH11 H 30.669  46.949 50.217 1.00 . A A .  37 ARG HH11 1 1 
        3  11175 1 1  37 ARG HH12 H 30.244  47.357 51.847 1.00 . A A .  37 ARG HH12 1 1 
        3  11176 1 1  37 ARG HH21 H 32.067  44.765 53.251 1.00 . A A .  37 ARG HH21 1 1 
        3  11177 1 1  37 ARG HH22 H 31.035  46.119 53.564 1.00 . A A .  37 ARG HH22 1 1 
        3  11178 1 1  37 ARG N    N 32.567  39.882 49.694 1.00 . A A .  37 ARG N    1 1 
        3  11179 1 1  37 ARG NE   N 32.088  44.986 50.776 1.00 . A A .  37 ARG NE   1 1 
        3  11180 1 1  37 ARG NH1  N 30.729  46.769 51.199 1.00 . A A .  37 ARG NH1  1 1 
        3  11181 1 1  37 ARG NH2  N 31.520  45.532 52.916 1.00 . A A .  37 ARG NH2  1 1 
        3  11182 1 1  37 ARG O    O 35.337  39.232 49.624 1.00 . A A .  37 ARG O    1 1 
        3  11183 1 1  38 ASN C    C 37.818  40.325 47.493 1.00 . A A .  38 ASN C    1 1 
        3  11184 1 1  38 ASN CA   C 36.596  39.467 47.178 1.00 . A A .  38 ASN CA   1 1 
        3  11185 1 1  38 ASN CB   C 36.561  39.157 45.679 1.00 . A A .  38 ASN CB   1 1 
        3  11186 1 1  38 ASN CG   C 36.678  37.653 45.455 1.00 . A A .  38 ASN CG   1 1 
        3  11187 1 1  38 ASN H    H 34.933  40.760 46.938 1.00 . A A .  38 ASN H    1 1 
        3  11188 1 1  38 ASN HA   H 36.670  38.540 47.724 1.00 . A A .  38 ASN HA   1 1 
        3  11189 1 1  38 ASN HB2  H 35.630  39.511 45.262 1.00 . A A .  38 ASN HB2  1 1 
        3  11190 1 1  38 ASN HB3  H 37.385  39.656 45.191 1.00 . A A .  38 ASN HB3  1 1 
        3  11191 1 1  38 ASN HD21 H 34.824  37.464 44.770 1.00 . A A .  38 ASN HD21 1 1 
        3  11192 1 1  38 ASN HD22 H 35.726  36.026 44.835 1.00 . A A .  38 ASN HD22 1 1 
        3  11193 1 1  38 ASN N    N 35.373  40.155 47.573 1.00 . A A .  38 ASN N    1 1 
        3  11194 1 1  38 ASN ND2  N 35.658  36.993 44.980 1.00 . A A .  38 ASN ND2  1 1 
        3  11195 1 1  38 ASN O    O 37.726  41.551 47.563 1.00 . A A .  38 ASN O    1 1 
        3  11196 1 1  38 ASN OD1  O 37.726  37.066 45.722 1.00 . A A .  38 ASN OD1  1 1 
        3  11197 1 1  39 ASP C    C 40.441  41.495 46.972 1.00 . A A .  39 ASP C    1 1 
        3  11198 1 1  39 ASP CA   C 40.194  40.386 47.990 1.00 . A A .  39 ASP CA   1 1 
        3  11199 1 1  39 ASP CB   C 41.375  39.413 47.986 1.00 . A A .  39 ASP CB   1 1 
        3  11200 1 1  39 ASP CG   C 41.435  38.676 46.651 1.00 . A A .  39 ASP CG   1 1 
        3  11201 1 1  39 ASP H    H 38.974  38.696 47.614 1.00 . A A .  39 ASP H    1 1 
        3  11202 1 1  39 ASP HA   H 40.109  40.824 48.973 1.00 . A A .  39 ASP HA   1 1 
        3  11203 1 1  39 ASP HB2  H 42.293  39.963 48.133 1.00 . A A .  39 ASP HB2  1 1 
        3  11204 1 1  39 ASP HB3  H 41.252  38.697 48.784 1.00 . A A .  39 ASP HB3  1 1 
        3  11205 1 1  39 ASP N    N 38.959  39.673 47.683 1.00 . A A .  39 ASP N    1 1 
        3  11206 1 1  39 ASP O    O 41.069  42.507 47.283 1.00 . A A .  39 ASP O    1 1 
        3  11207 1 1  39 ASP OD1  O 40.564  38.906 45.831 1.00 . A A .  39 ASP OD1  1 1 
        3  11208 1 1  39 ASP OD2  O 42.353  37.893 46.471 1.00 . A A .  39 ASP OD2  1 1 
        3  11209 1 1  40 GLU C    C 39.337  43.557 45.023 1.00 . A A .  40 GLU C    1 1 
        3  11210 1 1  40 GLU CA   C 40.116  42.287 44.700 1.00 . A A .  40 GLU CA   1 1 
        3  11211 1 1  40 GLU CB   C 39.634  41.716 43.364 1.00 . A A .  40 GLU CB   1 1 
        3  11212 1 1  40 GLU CD   C 39.738  39.608 42.021 1.00 . A A .  40 GLU CD   1 1 
        3  11213 1 1  40 GLU CG   C 40.502  40.515 42.979 1.00 . A A .  40 GLU CG   1 1 
        3  11214 1 1  40 GLU H    H 39.452  40.471 45.566 1.00 . A A .  40 GLU H    1 1 
        3  11215 1 1  40 GLU HA   H 41.165  42.530 44.616 1.00 . A A .  40 GLU HA   1 1 
        3  11216 1 1  40 GLU HB2  H 38.605  41.402 43.458 1.00 . A A .  40 GLU HB2  1 1 
        3  11217 1 1  40 GLU HB3  H 39.712  42.474 42.600 1.00 . A A .  40 GLU HB3  1 1 
        3  11218 1 1  40 GLU HG2  H 41.404  40.864 42.500 1.00 . A A .  40 GLU HG2  1 1 
        3  11219 1 1  40 GLU HG3  H 40.760  39.960 43.868 1.00 . A A .  40 GLU HG3  1 1 
        3  11220 1 1  40 GLU N    N 39.943  41.296 45.757 1.00 . A A .  40 GLU N    1 1 
        3  11221 1 1  40 GLU O    O 39.508  44.584 44.366 1.00 . A A .  40 GLU O    1 1 
        3  11222 1 1  40 GLU OE1  O 38.977  38.782 42.498 1.00 . A A .  40 GLU OE1  1 1 
        3  11223 1 1  40 GLU OE2  O 39.927  39.750 40.824 1.00 . A A .  40 GLU OE2  1 1 
        3  11224 1 1  41 GLY C    C 36.331  44.628 45.740 1.00 . A A .  41 GLY C    1 1 
        3  11225 1 1  41 GLY CA   C 37.685  44.632 46.441 1.00 . A A .  41 GLY CA   1 1 
        3  11226 1 1  41 GLY H    H 38.391  42.635 46.527 1.00 . A A .  41 GLY H    1 1 
        3  11227 1 1  41 GLY HA2  H 37.533  44.601 47.511 1.00 . A A .  41 GLY HA2  1 1 
        3  11228 1 1  41 GLY HA3  H 38.212  45.538 46.182 1.00 . A A .  41 GLY HA3  1 1 
        3  11229 1 1  41 GLY N    N 38.485  43.480 46.039 1.00 . A A .  41 GLY N    1 1 
        3  11230 1 1  41 GLY O    O 35.595  45.614 45.782 1.00 . A A .  41 GLY O    1 1 
        3  11231 1 1  42 THR C    C 33.627  42.974 45.345 1.00 . A A .  42 THR C    1 1 
        3  11232 1 1  42 THR CA   C 34.739  43.390 44.386 1.00 . A A .  42 THR CA   1 1 
        3  11233 1 1  42 THR CB   C 34.860  42.356 43.265 1.00 . A A .  42 THR CB   1 1 
        3  11234 1 1  42 THR CG2  C 35.086  43.072 41.932 1.00 . A A .  42 THR CG2  1 1 
        3  11235 1 1  42 THR H    H 36.633  42.757 45.093 1.00 . A A .  42 THR H    1 1 
        3  11236 1 1  42 THR HA   H 34.486  44.347 43.954 1.00 . A A .  42 THR HA   1 1 
        3  11237 1 1  42 THR HB   H 33.953  41.777 43.208 1.00 . A A .  42 THR HB   1 1 
        3  11238 1 1  42 THR HG1  H 35.613  40.611 43.675 1.00 . A A .  42 THR HG1  1 1 
        3  11239 1 1  42 THR HG21 H 35.466  42.369 41.207 1.00 . A A .  42 THR HG21 1 1 
        3  11240 1 1  42 THR HG22 H 35.799  43.870 42.068 1.00 . A A .  42 THR HG22 1 1 
        3  11241 1 1  42 THR HG23 H 34.151  43.482 41.581 1.00 . A A .  42 THR HG23 1 1 
        3  11242 1 1  42 THR N    N 36.007  43.511 45.094 1.00 . A A .  42 THR N    1 1 
        3  11243 1 1  42 THR O    O 33.675  41.893 45.932 1.00 . A A .  42 THR O    1 1 
        3  11244 1 1  42 THR OG1  O 35.959  41.496 43.535 1.00 . A A .  42 THR OG1  1 1 
        3  11245 1 1  43 GLU C    C 30.534  42.588 45.728 1.00 . A A .  43 GLU C    1 1 
        3  11246 1 1  43 GLU CA   C 31.514  43.551 46.391 1.00 . A A .  43 GLU CA   1 1 
        3  11247 1 1  43 GLU CB   C 30.789  44.847 46.756 1.00 . A A .  43 GLU CB   1 1 
        3  11248 1 1  43 GLU CD   C 32.611  46.435 46.105 1.00 . A A .  43 GLU CD   1 1 
        3  11249 1 1  43 GLU CG   C 31.199  45.952 45.783 1.00 . A A .  43 GLU CG   1 1 
        3  11250 1 1  43 GLU H    H 32.648  44.686 45.008 1.00 . A A .  43 GLU H    1 1 
        3  11251 1 1  43 GLU HA   H 31.893  43.098 47.295 1.00 . A A .  43 GLU HA   1 1 
        3  11252 1 1  43 GLU HB2  H 29.721  44.692 46.698 1.00 . A A .  43 GLU HB2  1 1 
        3  11253 1 1  43 GLU HB3  H 31.056  45.138 47.762 1.00 . A A .  43 GLU HB3  1 1 
        3  11254 1 1  43 GLU HG2  H 31.174  45.569 44.774 1.00 . A A .  43 GLU HG2  1 1 
        3  11255 1 1  43 GLU HG3  H 30.511  46.781 45.870 1.00 . A A .  43 GLU HG3  1 1 
        3  11256 1 1  43 GLU N    N 32.631  43.839 45.501 1.00 . A A .  43 GLU N    1 1 
        3  11257 1 1  43 GLU O    O 29.741  42.984 44.874 1.00 . A A .  43 GLU O    1 1 
        3  11258 1 1  43 GLU OE1  O 33.273  45.781 46.893 1.00 . A A .  43 GLU OE1  1 1 
        3  11259 1 1  43 GLU OE2  O 33.007  47.451 45.559 1.00 . A A .  43 GLU OE2  1 1 
        3  11260 1 1  44 ALA C    C 28.405  40.240 46.356 1.00 . A A .  44 ALA C    1 1 
        3  11261 1 1  44 ALA CA   C 29.707  40.311 45.564 1.00 . A A .  44 ALA CA   1 1 
        3  11262 1 1  44 ALA CB   C 30.394  38.944 45.582 1.00 . A A .  44 ALA CB   1 1 
        3  11263 1 1  44 ALA H    H 31.247  41.064 46.811 1.00 . A A .  44 ALA H    1 1 
        3  11264 1 1  44 ALA HA   H 29.481  40.573 44.542 1.00 . A A .  44 ALA HA   1 1 
        3  11265 1 1  44 ALA HB1  H 30.885  38.802 46.533 1.00 . A A .  44 ALA HB1  1 1 
        3  11266 1 1  44 ALA HB2  H 31.123  38.896 44.788 1.00 . A A .  44 ALA HB2  1 1 
        3  11267 1 1  44 ALA HB3  H 29.656  38.169 45.441 1.00 . A A .  44 ALA HB3  1 1 
        3  11268 1 1  44 ALA N    N 30.594  41.321 46.127 1.00 . A A .  44 ALA N    1 1 
        3  11269 1 1  44 ALA O    O 28.113  39.231 46.999 1.00 . A A .  44 ALA O    1 1 
        3  11270 1 1  45 GLU C    C 25.622  40.036 46.899 1.00 . A A .  45 GLU C    1 1 
        3  11271 1 1  45 GLU CA   C 26.359  41.366 47.020 1.00 . A A .  45 GLU CA   1 1 
        3  11272 1 1  45 GLU CB   C 25.491  42.489 46.471 1.00 . A A .  45 GLU CB   1 1 
        3  11273 1 1  45 GLU CD   C 25.374  44.960 46.118 1.00 . A A .  45 GLU CD   1 1 
        3  11274 1 1  45 GLU CG   C 26.224  43.812 46.651 1.00 . A A .  45 GLU CG   1 1 
        3  11275 1 1  45 GLU H    H 27.914  42.091 45.775 1.00 . A A .  45 GLU H    1 1 
        3  11276 1 1  45 GLU HA   H 26.552  41.565 48.065 1.00 . A A .  45 GLU HA   1 1 
        3  11277 1 1  45 GLU HB2  H 25.290  42.319 45.423 1.00 . A A .  45 GLU HB2  1 1 
        3  11278 1 1  45 GLU HB3  H 24.568  42.521 47.020 1.00 . A A .  45 GLU HB3  1 1 
        3  11279 1 1  45 GLU HG2  H 26.420  43.964 47.701 1.00 . A A .  45 GLU HG2  1 1 
        3  11280 1 1  45 GLU HG3  H 27.157  43.775 46.112 1.00 . A A .  45 GLU HG3  1 1 
        3  11281 1 1  45 GLU N    N 27.627  41.317 46.304 1.00 . A A .  45 GLU N    1 1 
        3  11282 1 1  45 GLU O    O 25.313  39.586 45.796 1.00 . A A .  45 GLU O    1 1 
        3  11283 1 1  45 GLU OE1  O 25.797  46.096 46.251 1.00 . A A .  45 GLU OE1  1 1 
        3  11284 1 1  45 GLU OE2  O 24.312  44.685 45.582 1.00 . A A .  45 GLU OE2  1 1 
        3  11285 1 1  46 ALA C    C 23.245  38.286 47.462 1.00 . A A .  46 ALA C    1 1 
        3  11286 1 1  46 ALA CA   C 24.645  38.133 48.051 1.00 . A A .  46 ALA CA   1 1 
        3  11287 1 1  46 ALA CB   C 24.544  37.604 49.481 1.00 . A A .  46 ALA CB   1 1 
        3  11288 1 1  46 ALA H    H 25.617  39.819 48.890 1.00 . A A .  46 ALA H    1 1 
        3  11289 1 1  46 ALA HA   H 25.200  37.425 47.454 1.00 . A A .  46 ALA HA   1 1 
        3  11290 1 1  46 ALA HB1  H 23.542  37.758 49.853 1.00 . A A .  46 ALA HB1  1 1 
        3  11291 1 1  46 ALA HB2  H 25.245  38.130 50.110 1.00 . A A .  46 ALA HB2  1 1 
        3  11292 1 1  46 ALA HB3  H 24.774  36.547 49.491 1.00 . A A .  46 ALA HB3  1 1 
        3  11293 1 1  46 ALA N    N 25.345  39.412 48.041 1.00 . A A .  46 ALA N    1 1 
        3  11294 1 1  46 ALA O    O 22.558  37.297 47.205 1.00 . A A .  46 ALA O    1 1 
        3  11295 1 1  47 ASN C    C 21.608  40.094 45.200 1.00 . A A .  47 ASN C    1 1 
        3  11296 1 1  47 ASN CA   C 21.509  39.799 46.694 1.00 . A A .  47 ASN CA   1 1 
        3  11297 1 1  47 ASN CB   C 20.870  40.991 47.410 1.00 . A A .  47 ASN CB   1 1 
        3  11298 1 1  47 ASN CG   C 21.681  42.254 47.144 1.00 . A A .  47 ASN CG   1 1 
        3  11299 1 1  47 ASN H    H 23.418  40.280 47.475 1.00 . A A .  47 ASN H    1 1 
        3  11300 1 1  47 ASN HA   H 20.883  38.931 46.838 1.00 . A A .  47 ASN HA   1 1 
        3  11301 1 1  47 ASN HB2  H 19.863  41.130 47.049 1.00 . A A .  47 ASN HB2  1 1 
        3  11302 1 1  47 ASN HB3  H 20.848  40.800 48.473 1.00 . A A .  47 ASN HB3  1 1 
        3  11303 1 1  47 ASN HD21 H 20.883  43.263 48.657 1.00 . A A .  47 ASN HD21 1 1 
        3  11304 1 1  47 ASN HD22 H 22.038  44.112 47.750 1.00 . A A .  47 ASN HD22 1 1 
        3  11305 1 1  47 ASN N    N 22.828  39.530 47.252 1.00 . A A .  47 ASN N    1 1 
        3  11306 1 1  47 ASN ND2  N 21.522  43.295 47.915 1.00 . A A .  47 ASN ND2  1 1 
        3  11307 1 1  47 ASN O    O 20.775  40.808 44.643 1.00 . A A .  47 ASN O    1 1 
        3  11308 1 1  47 ASN OD1  O 22.482  42.295 46.209 1.00 . A A .  47 ASN OD1  1 1 
        3  11309 1 1  48 SER C    C 23.414  38.496 42.482 1.00 . A A .  48 SER C    1 1 
        3  11310 1 1  48 SER CA   C 22.831  39.749 43.131 1.00 . A A .  48 SER CA   1 1 
        3  11311 1 1  48 SER CB   C 23.773  40.929 42.903 1.00 . A A .  48 SER CB   1 1 
        3  11312 1 1  48 SER H    H 23.264  38.978 45.057 1.00 . A A .  48 SER H    1 1 
        3  11313 1 1  48 SER HA   H 21.879  39.970 42.673 1.00 . A A .  48 SER HA   1 1 
        3  11314 1 1  48 SER HB2  H 24.521  40.951 43.678 1.00 . A A .  48 SER HB2  1 1 
        3  11315 1 1  48 SER HB3  H 24.258  40.821 41.941 1.00 . A A .  48 SER HB3  1 1 
        3  11316 1 1  48 SER HG   H 22.099  41.914 43.021 1.00 . A A .  48 SER HG   1 1 
        3  11317 1 1  48 SER N    N 22.632  39.538 44.560 1.00 . A A .  48 SER N    1 1 
        3  11318 1 1  48 SER O    O 24.469  38.011 42.887 1.00 . A A .  48 SER O    1 1 
        3  11319 1 1  48 SER OG   O 23.028  42.140 42.938 1.00 . A A .  48 SER OG   1 1 
        3  11320 1 1  49 VAL C    C 24.507  37.040 40.085 1.00 . A A .  49 VAL C    1 1 
        3  11321 1 1  49 VAL CA   C 23.173  36.783 40.779 1.00 . A A .  49 VAL CA   1 1 
        3  11322 1 1  49 VAL CB   C 22.132  36.352 39.746 1.00 . A A .  49 VAL CB   1 1 
        3  11323 1 1  49 VAL CG1  C 21.031  35.544 40.434 1.00 . A A .  49 VAL CG1  1 1 
        3  11324 1 1  49 VAL CG2  C 21.521  37.593 39.092 1.00 . A A .  49 VAL CG2  1 1 
        3  11325 1 1  49 VAL H    H 21.881  38.409 41.199 1.00 . A A .  49 VAL H    1 1 
        3  11326 1 1  49 VAL HA   H 23.301  35.986 41.498 1.00 . A A .  49 VAL HA   1 1 
        3  11327 1 1  49 VAL HB   H 22.605  35.741 38.990 1.00 . A A .  49 VAL HB   1 1 
        3  11328 1 1  49 VAL HG11 H 21.469  34.702 40.950 1.00 . A A .  49 VAL HG11 1 1 
        3  11329 1 1  49 VAL HG12 H 20.328  35.188 39.695 1.00 . A A .  49 VAL HG12 1 1 
        3  11330 1 1  49 VAL HG13 H 20.517  36.173 41.147 1.00 . A A .  49 VAL HG13 1 1 
        3  11331 1 1  49 VAL HG21 H 21.437  37.435 38.026 1.00 . A A .  49 VAL HG21 1 1 
        3  11332 1 1  49 VAL HG22 H 22.151  38.448 39.282 1.00 . A A .  49 VAL HG22 1 1 
        3  11333 1 1  49 VAL HG23 H 20.539  37.770 39.507 1.00 . A A .  49 VAL HG23 1 1 
        3  11334 1 1  49 VAL N    N 22.716  37.979 41.477 1.00 . A A .  49 VAL N    1 1 
        3  11335 1 1  49 VAL O    O 25.368  36.163 40.027 1.00 . A A .  49 VAL O    1 1 
        3  11336 1 1  50 ILE C    C 27.094  38.517 39.812 1.00 . A A .  50 ILE C    1 1 
        3  11337 1 1  50 ILE CA   C 25.901  38.612 38.866 1.00 . A A .  50 ILE CA   1 1 
        3  11338 1 1  50 ILE CB   C 25.794  40.035 38.319 1.00 . A A .  50 ILE CB   1 1 
        3  11339 1 1  50 ILE CD1  C 25.201  42.396 38.884 1.00 . A A .  50 ILE CD1  1 1 
        3  11340 1 1  50 ILE CG1  C 25.236  40.958 39.403 1.00 . A A .  50 ILE CG1  1 1 
        3  11341 1 1  50 ILE CG2  C 24.857  40.048 37.109 1.00 . A A .  50 ILE CG2  1 1 
        3  11342 1 1  50 ILE H    H 23.947  38.908 39.632 1.00 . A A .  50 ILE H    1 1 
        3  11343 1 1  50 ILE HA   H 26.053  37.932 38.042 1.00 . A A .  50 ILE HA   1 1 
        3  11344 1 1  50 ILE HB   H 26.773  40.380 38.017 1.00 . A A .  50 ILE HB   1 1 
        3  11345 1 1  50 ILE HD11 H 24.778  43.043 39.638 1.00 . A A .  50 ILE HD11 1 1 
        3  11346 1 1  50 ILE HD12 H 24.595  42.442 37.991 1.00 . A A .  50 ILE HD12 1 1 
        3  11347 1 1  50 ILE HD13 H 26.206  42.720 38.654 1.00 . A A .  50 ILE HD13 1 1 
        3  11348 1 1  50 ILE HG12 H 24.233  40.644 39.662 1.00 . A A .  50 ILE HG12 1 1 
        3  11349 1 1  50 ILE HG13 H 25.865  40.908 40.279 1.00 . A A .  50 ILE HG13 1 1 
        3  11350 1 1  50 ILE HG21 H 23.884  39.687 37.403 1.00 . A A .  50 ILE HG21 1 1 
        3  11351 1 1  50 ILE HG22 H 25.259  39.408 36.336 1.00 . A A .  50 ILE HG22 1 1 
        3  11352 1 1  50 ILE HG23 H 24.769  41.056 36.732 1.00 . A A .  50 ILE HG23 1 1 
        3  11353 1 1  50 ILE N    N 24.668  38.249 39.556 1.00 . A A .  50 ILE N    1 1 
        3  11354 1 1  50 ILE O    O 28.186  38.113 39.411 1.00 . A A .  50 ILE O    1 1 
        3  11355 1 1  51 ALA C    C 28.375  37.404 42.317 1.00 . A A .  51 ALA C    1 1 
        3  11356 1 1  51 ALA CA   C 27.943  38.844 42.065 1.00 . A A .  51 ALA CA   1 1 
        3  11357 1 1  51 ALA CB   C 27.463  39.474 43.373 1.00 . A A .  51 ALA CB   1 1 
        3  11358 1 1  51 ALA H    H 25.986  39.204 41.332 1.00 . A A .  51 ALA H    1 1 
        3  11359 1 1  51 ALA HA   H 28.789  39.405 41.698 1.00 . A A .  51 ALA HA   1 1 
        3  11360 1 1  51 ALA HB1  H 27.651  40.537 43.351 1.00 . A A .  51 ALA HB1  1 1 
        3  11361 1 1  51 ALA HB2  H 27.996  39.030 44.201 1.00 . A A .  51 ALA HB2  1 1 
        3  11362 1 1  51 ALA HB3  H 26.404  39.297 43.490 1.00 . A A .  51 ALA HB3  1 1 
        3  11363 1 1  51 ALA N    N 26.877  38.892 41.068 1.00 . A A .  51 ALA N    1 1 
        3  11364 1 1  51 ALA O    O 29.567  37.111 42.414 1.00 . A A .  51 ALA O    1 1 
        3  11365 1 1  52 LEU C    C 28.585  34.541 41.568 1.00 . A A .  52 LEU C    1 1 
        3  11366 1 1  52 LEU CA   C 27.691  35.101 42.669 1.00 . A A .  52 LEU CA   1 1 
        3  11367 1 1  52 LEU CB   C 26.388  34.299 42.729 1.00 . A A .  52 LEU CB   1 1 
        3  11368 1 1  52 LEU CD1  C 25.941  35.474 44.889 1.00 . A A .  52 LEU CD1  1 1 
        3  11369 1 1  52 LEU CD2  C 24.576  33.486 44.241 1.00 . A A .  52 LEU CD2  1 1 
        3  11370 1 1  52 LEU CG   C 25.969  34.114 44.188 1.00 . A A .  52 LEU CG   1 1 
        3  11371 1 1  52 LEU H    H 26.468  36.799 42.342 1.00 . A A .  52 LEU H    1 1 
        3  11372 1 1  52 LEU HA   H 28.202  35.006 43.616 1.00 . A A .  52 LEU HA   1 1 
        3  11373 1 1  52 LEU HB2  H 25.614  34.832 42.196 1.00 . A A .  52 LEU HB2  1 1 
        3  11374 1 1  52 LEU HB3  H 26.540  33.333 42.275 1.00 . A A .  52 LEU HB3  1 1 
        3  11375 1 1  52 LEU HD11 H 25.679  36.241 44.175 1.00 . A A .  52 LEU HD11 1 1 
        3  11376 1 1  52 LEU HD12 H 26.914  35.685 45.305 1.00 . A A .  52 LEU HD12 1 1 
        3  11377 1 1  52 LEU HD13 H 25.208  35.456 45.681 1.00 . A A .  52 LEU HD13 1 1 
        3  11378 1 1  52 LEU HD21 H 24.246  33.424 45.268 1.00 . A A .  52 LEU HD21 1 1 
        3  11379 1 1  52 LEU HD22 H 24.611  32.495 43.813 1.00 . A A .  52 LEU HD22 1 1 
        3  11380 1 1  52 LEU HD23 H 23.884  34.096 43.678 1.00 . A A .  52 LEU HD23 1 1 
        3  11381 1 1  52 LEU HG   H 26.677  33.468 44.688 1.00 . A A .  52 LEU HG   1 1 
        3  11382 1 1  52 LEU N    N 27.399  36.508 42.427 1.00 . A A .  52 LEU N    1 1 
        3  11383 1 1  52 LEU O    O 29.488  33.746 41.832 1.00 . A A .  52 LEU O    1 1 
        3  11384 1 1  53 LEU C    C 30.560  34.961 39.320 1.00 . A A .  53 LEU C    1 1 
        3  11385 1 1  53 LEU CA   C 29.114  34.492 39.199 1.00 . A A .  53 LEU CA   1 1 
        3  11386 1 1  53 LEU CB   C 28.513  35.018 37.894 1.00 . A A .  53 LEU CB   1 1 
        3  11387 1 1  53 LEU CD1  C 26.076  34.488 38.043 1.00 . A A .  53 LEU CD1  1 1 
        3  11388 1 1  53 LEU CD2  C 27.302  34.134 35.896 1.00 . A A .  53 LEU CD2  1 1 
        3  11389 1 1  53 LEU CG   C 27.410  34.070 37.422 1.00 . A A .  53 LEU CG   1 1 
        3  11390 1 1  53 LEU H    H 27.595  35.593 40.183 1.00 . A A .  53 LEU H    1 1 
        3  11391 1 1  53 LEU HA   H 29.098  33.414 39.180 1.00 . A A .  53 LEU HA   1 1 
        3  11392 1 1  53 LEU HB2  H 28.098  36.001 38.059 1.00 . A A .  53 LEU HB2  1 1 
        3  11393 1 1  53 LEU HB3  H 29.283  35.074 37.139 1.00 . A A .  53 LEU HB3  1 1 
        3  11394 1 1  53 LEU HD11 H 25.934  35.550 37.908 1.00 . A A .  53 LEU HD11 1 1 
        3  11395 1 1  53 LEU HD12 H 26.083  34.257 39.099 1.00 . A A .  53 LEU HD12 1 1 
        3  11396 1 1  53 LEU HD13 H 25.271  33.953 37.563 1.00 . A A .  53 LEU HD13 1 1 
        3  11397 1 1  53 LEU HD21 H 28.231  33.805 35.456 1.00 . A A .  53 LEU HD21 1 1 
        3  11398 1 1  53 LEU HD22 H 27.099  35.150 35.593 1.00 . A A .  53 LEU HD22 1 1 
        3  11399 1 1  53 LEU HD23 H 26.498  33.493 35.565 1.00 . A A .  53 LEU HD23 1 1 
        3  11400 1 1  53 LEU HG   H 27.648  33.061 37.726 1.00 . A A .  53 LEU HG   1 1 
        3  11401 1 1  53 LEU N    N 28.327  34.959 40.333 1.00 . A A .  53 LEU N    1 1 
        3  11402 1 1  53 LEU O    O 31.490  34.243 38.952 1.00 . A A .  53 LEU O    1 1 
        3  11403 1 1  54 MET C    C 32.852  35.964 41.074 1.00 . A A .  54 MET C    1 1 
        3  11404 1 1  54 MET CA   C 32.082  36.727 40.001 1.00 . A A .  54 MET CA   1 1 
        3  11405 1 1  54 MET CB   C 31.990  38.205 40.391 1.00 . A A .  54 MET CB   1 1 
        3  11406 1 1  54 MET CE   C 32.193  41.139 39.604 1.00 . A A .  54 MET CE   1 1 
        3  11407 1 1  54 MET CG   C 33.387  38.826 40.372 1.00 . A A .  54 MET CG   1 1 
        3  11408 1 1  54 MET H    H 29.965  36.700 40.113 1.00 . A A .  54 MET H    1 1 
        3  11409 1 1  54 MET HA   H 32.613  36.647 39.066 1.00 . A A .  54 MET HA   1 1 
        3  11410 1 1  54 MET HB2  H 31.355  38.723 39.687 1.00 . A A .  54 MET HB2  1 1 
        3  11411 1 1  54 MET HB3  H 31.573  38.289 41.383 1.00 . A A .  54 MET HB3  1 1 
        3  11412 1 1  54 MET HE1  H 31.164  41.022 39.915 1.00 . A A .  54 MET HE1  1 1 
        3  11413 1 1  54 MET HE2  H 32.361  40.564 38.707 1.00 . A A .  54 MET HE2  1 1 
        3  11414 1 1  54 MET HE3  H 32.398  42.182 39.407 1.00 . A A .  54 MET HE3  1 1 
        3  11415 1 1  54 MET HG2  H 34.035  38.274 41.040 1.00 . A A .  54 MET HG2  1 1 
        3  11416 1 1  54 MET HG3  H 33.786  38.787 39.371 1.00 . A A .  54 MET HG3  1 1 
        3  11417 1 1  54 MET N    N 30.743  36.172 39.837 1.00 . A A .  54 MET N    1 1 
        3  11418 1 1  54 MET O    O 34.059  35.759 40.959 1.00 . A A .  54 MET O    1 1 
        3  11419 1 1  54 MET SD   S 33.290  40.548 40.918 1.00 . A A .  54 MET SD   1 1 
        3  11420 1 1  55 LEU C    C 33.321  33.477 42.706 1.00 . A A .  55 LEU C    1 1 
        3  11421 1 1  55 LEU CA   C 32.772  34.807 43.208 1.00 . A A .  55 LEU CA   1 1 
        3  11422 1 1  55 LEU CB   C 31.753  34.552 44.321 1.00 . A A .  55 LEU CB   1 1 
        3  11423 1 1  55 LEU CD1  C 30.310  35.663 46.031 1.00 . A A .  55 LEU CD1  1 1 
        3  11424 1 1  55 LEU CD2  C 32.739  36.225 45.893 1.00 . A A .  55 LEU CD2  1 1 
        3  11425 1 1  55 LEU CG   C 31.495  35.853 45.083 1.00 . A A .  55 LEU CG   1 1 
        3  11426 1 1  55 LEU H    H 31.184  35.740 42.159 1.00 . A A .  55 LEU H    1 1 
        3  11427 1 1  55 LEU HA   H 33.585  35.393 43.607 1.00 . A A .  55 LEU HA   1 1 
        3  11428 1 1  55 LEU HB2  H 30.830  34.196 43.889 1.00 . A A .  55 LEU HB2  1 1 
        3  11429 1 1  55 LEU HB3  H 32.143  33.811 45.002 1.00 . A A .  55 LEU HB3  1 1 
        3  11430 1 1  55 LEU HD11 H 29.388  35.812 45.488 1.00 . A A .  55 LEU HD11 1 1 
        3  11431 1 1  55 LEU HD12 H 30.372  36.380 46.835 1.00 . A A .  55 LEU HD12 1 1 
        3  11432 1 1  55 LEU HD13 H 30.329  34.663 46.438 1.00 . A A .  55 LEU HD13 1 1 
        3  11433 1 1  55 LEU HD21 H 32.453  36.444 46.910 1.00 . A A .  55 LEU HD21 1 1 
        3  11434 1 1  55 LEU HD22 H 33.206  37.094 45.456 1.00 . A A .  55 LEU HD22 1 1 
        3  11435 1 1  55 LEU HD23 H 33.434  35.399 45.884 1.00 . A A .  55 LEU HD23 1 1 
        3  11436 1 1  55 LEU HG   H 31.271  36.642 44.380 1.00 . A A .  55 LEU HG   1 1 
        3  11437 1 1  55 LEU N    N 32.145  35.547 42.119 1.00 . A A .  55 LEU N    1 1 
        3  11438 1 1  55 LEU O    O 34.359  33.006 43.172 1.00 . A A .  55 LEU O    1 1 
        3  11439 1 1  56 ASP C    C 34.490  31.680 40.703 1.00 . A A .  56 ASP C    1 1 
        3  11440 1 1  56 ASP CA   C 33.048  31.596 41.193 1.00 . A A .  56 ASP CA   1 1 
        3  11441 1 1  56 ASP CB   C 32.135  31.202 40.030 1.00 . A A .  56 ASP CB   1 1 
        3  11442 1 1  56 ASP CG   C 30.775  30.759 40.562 1.00 . A A .  56 ASP CG   1 1 
        3  11443 1 1  56 ASP H    H 31.800  33.295 41.417 1.00 . A A .  56 ASP H    1 1 
        3  11444 1 1  56 ASP HA   H 32.983  30.839 41.958 1.00 . A A .  56 ASP HA   1 1 
        3  11445 1 1  56 ASP HB2  H 32.004  32.049 39.374 1.00 . A A .  56 ASP HB2  1 1 
        3  11446 1 1  56 ASP HB3  H 32.586  30.388 39.480 1.00 . A A .  56 ASP HB3  1 1 
        3  11447 1 1  56 ASP N    N 32.619  32.874 41.751 1.00 . A A .  56 ASP N    1 1 
        3  11448 1 1  56 ASP O    O 35.241  30.709 40.787 1.00 . A A .  56 ASP O    1 1 
        3  11449 1 1  56 ASP OD1  O 30.640  29.590 40.887 1.00 . A A .  56 ASP OD1  1 1 
        3  11450 1 1  56 ASP OD2  O 29.889  31.595 40.636 1.00 . A A .  56 ASP OD2  1 1 
        3  11451 1 1  57 SER C    C 37.200  33.237 40.847 1.00 . A A .  57 SER C    1 1 
        3  11452 1 1  57 SER CA   C 36.223  33.048 39.690 1.00 . A A .  57 SER CA   1 1 
        3  11453 1 1  57 SER CB   C 36.265  34.274 38.778 1.00 . A A .  57 SER CB   1 1 
        3  11454 1 1  57 SER H    H 34.225  33.588 40.149 1.00 . A A .  57 SER H    1 1 
        3  11455 1 1  57 SER HA   H 36.518  32.179 39.121 1.00 . A A .  57 SER HA   1 1 
        3  11456 1 1  57 SER HB2  H 37.200  34.295 38.243 1.00 . A A .  57 SER HB2  1 1 
        3  11457 1 1  57 SER HB3  H 35.450  34.222 38.069 1.00 . A A .  57 SER HB3  1 1 
        3  11458 1 1  57 SER HG   H 36.712  35.345 40.339 1.00 . A A .  57 SER HG   1 1 
        3  11459 1 1  57 SER N    N 34.867  32.849 40.191 1.00 . A A .  57 SER N    1 1 
        3  11460 1 1  57 SER O    O 38.412  33.294 40.645 1.00 . A A .  57 SER O    1 1 
        3  11461 1 1  57 SER OG   O 36.152  35.450 39.566 1.00 . A A .  57 SER OG   1 1 
        3  11462 1 1  58 ALA C    C 38.043  32.179 43.724 1.00 . A A .  58 ALA C    1 1 
        3  11463 1 1  58 ALA CA   C 37.497  33.518 43.240 1.00 . A A .  58 ALA CA   1 1 
        3  11464 1 1  58 ALA CB   C 36.684  34.173 44.358 1.00 . A A .  58 ALA CB   1 1 
        3  11465 1 1  58 ALA H    H 35.689  33.282 42.161 1.00 . A A .  58 ALA H    1 1 
        3  11466 1 1  58 ALA HA   H 38.326  34.161 42.987 1.00 . A A .  58 ALA HA   1 1 
        3  11467 1 1  58 ALA HB1  H 37.288  34.921 44.850 1.00 . A A .  58 ALA HB1  1 1 
        3  11468 1 1  58 ALA HB2  H 36.386  33.422 45.073 1.00 . A A .  58 ALA HB2  1 1 
        3  11469 1 1  58 ALA HB3  H 35.806  34.639 43.937 1.00 . A A .  58 ALA HB3  1 1 
        3  11470 1 1  58 ALA N    N 36.663  33.335 42.059 1.00 . A A .  58 ALA N    1 1 
        3  11471 1 1  58 ALA O    O 38.289  31.991 44.915 1.00 . A A .  58 ALA O    1 1 
        3  11472 1 1  59 LYS C    C 40.208  30.018 43.554 1.00 . A A .  59 LYS C    1 1 
        3  11473 1 1  59 LYS CA   C 38.744  29.928 43.137 1.00 . A A .  59 LYS CA   1 1 
        3  11474 1 1  59 LYS CB   C 38.609  28.986 41.938 1.00 . A A .  59 LYS CB   1 1 
        3  11475 1 1  59 LYS CD   C 39.058  28.833 39.486 1.00 . A A .  59 LYS CD   1 1 
        3  11476 1 1  59 LYS CE   C 38.804  29.543 38.155 1.00 . A A .  59 LYS CE   1 1 
        3  11477 1 1  59 LYS CG   C 38.745  29.785 40.641 1.00 . A A .  59 LYS CG   1 1 
        3  11478 1 1  59 LYS H    H 38.014  31.453 41.859 1.00 . A A .  59 LYS H    1 1 
        3  11479 1 1  59 LYS HA   H 38.169  29.530 43.958 1.00 . A A .  59 LYS HA   1 1 
        3  11480 1 1  59 LYS HB2  H 39.385  28.234 41.983 1.00 . A A .  59 LYS HB2  1 1 
        3  11481 1 1  59 LYS HB3  H 37.642  28.507 41.965 1.00 . A A .  59 LYS HB3  1 1 
        3  11482 1 1  59 LYS HD2  H 40.095  28.531 39.540 1.00 . A A .  59 LYS HD2  1 1 
        3  11483 1 1  59 LYS HD3  H 38.425  27.962 39.555 1.00 . A A .  59 LYS HD3  1 1 
        3  11484 1 1  59 LYS HE2  H 39.055  28.881 37.339 1.00 . A A .  59 LYS HE2  1 1 
        3  11485 1 1  59 LYS HE3  H 37.760  29.817 38.087 1.00 . A A .  59 LYS HE3  1 1 
        3  11486 1 1  59 LYS HG2  H 37.819  30.305 40.440 1.00 . A A .  59 LYS HG2  1 1 
        3  11487 1 1  59 LYS HG3  H 39.545  30.502 40.742 1.00 . A A .  59 LYS HG3  1 1 
        3  11488 1 1  59 LYS HZ1  H 40.647  30.501 38.027 1.00 . A A .  59 LYS HZ1  1 1 
        3  11489 1 1  59 LYS HZ2  H 39.484  31.354 38.923 1.00 . A A .  59 LYS HZ2  1 1 
        3  11490 1 1  59 LYS HZ3  H 39.392  31.312 37.226 1.00 . A A .  59 LYS HZ3  1 1 
        3  11491 1 1  59 LYS N    N 38.227  31.248 42.792 1.00 . A A .  59 LYS N    1 1 
        3  11492 1 1  59 LYS NZ   N 39.644  30.770 38.077 1.00 . A A .  59 LYS NZ   1 1 
        3  11493 1 1  59 LYS O    O 41.104  30.032 42.710 1.00 . A A .  59 LYS O    1 1 
        3  11494 1 1  60 GLY C    C 42.101  31.569 45.895 1.00 . A A .  60 GLY C    1 1 
        3  11495 1 1  60 GLY CA   C 41.805  30.166 45.377 1.00 . A A .  60 GLY CA   1 1 
        3  11496 1 1  60 GLY H    H 39.690  30.063 45.487 1.00 . A A .  60 GLY H    1 1 
        3  11497 1 1  60 GLY HA2  H 41.923  29.457 46.184 1.00 . A A .  60 GLY HA2  1 1 
        3  11498 1 1  60 GLY HA3  H 42.502  29.927 44.588 1.00 . A A .  60 GLY HA3  1 1 
        3  11499 1 1  60 GLY N    N 40.445  30.079 44.860 1.00 . A A .  60 GLY N    1 1 
        3  11500 1 1  60 GLY O    O 43.228  31.869 46.290 1.00 . A A .  60 GLY O    1 1 
        3  11501 1 1  61 ARG C    C 40.592  33.970 47.732 1.00 . A A .  61 ARG C    1 1 
        3  11502 1 1  61 ARG CA   C 41.247  33.792 46.365 1.00 . A A .  61 ARG CA   1 1 
        3  11503 1 1  61 ARG CB   C 40.621  34.768 45.366 1.00 . A A .  61 ARG CB   1 1 
        3  11504 1 1  61 ARG CD   C 40.852  35.663 43.044 1.00 . A A .  61 ARG CD   1 1 
        3  11505 1 1  61 ARG CG   C 41.165  34.482 43.965 1.00 . A A .  61 ARG CG   1 1 
        3  11506 1 1  61 ARG CZ   C 39.985  35.330 40.801 1.00 . A A .  61 ARG CZ   1 1 
        3  11507 1 1  61 ARG H    H 40.207  32.128 45.567 1.00 . A A .  61 ARG H    1 1 
        3  11508 1 1  61 ARG HA   H 42.301  34.011 46.452 1.00 . A A .  61 ARG HA   1 1 
        3  11509 1 1  61 ARG HB2  H 39.548  34.648 45.370 1.00 . A A .  61 ARG HB2  1 1 
        3  11510 1 1  61 ARG HB3  H 40.872  35.780 45.647 1.00 . A A .  61 ARG HB3  1 1 
        3  11511 1 1  61 ARG HD2  H 39.837  35.989 43.212 1.00 . A A .  61 ARG HD2  1 1 
        3  11512 1 1  61 ARG HD3  H 41.530  36.476 43.265 1.00 . A A .  61 ARG HD3  1 1 
        3  11513 1 1  61 ARG HE   H 41.879  34.953 41.330 1.00 . A A .  61 ARG HE   1 1 
        3  11514 1 1  61 ARG HG2  H 42.234  34.336 44.016 1.00 . A A .  61 ARG HG2  1 1 
        3  11515 1 1  61 ARG HG3  H 40.698  33.590 43.573 1.00 . A A .  61 ARG HG3  1 1 
        3  11516 1 1  61 ARG HH11 H 41.041  34.653 39.240 1.00 . A A .  61 ARG HH11 1 1 
        3  11517 1 1  61 ARG HH12 H 39.379  35.020 38.919 1.00 . A A .  61 ARG HH12 1 1 
        3  11518 1 1  61 ARG HH21 H 38.694  36.023 42.166 1.00 . A A .  61 ARG HH21 1 1 
        3  11519 1 1  61 ARG HH22 H 38.051  35.795 40.574 1.00 . A A .  61 ARG HH22 1 1 
        3  11520 1 1  61 ARG N    N 41.083  32.424 45.893 1.00 . A A .  61 ARG N    1 1 
        3  11521 1 1  61 ARG NE   N 41.006  35.269 41.648 1.00 . A A .  61 ARG NE   1 1 
        3  11522 1 1  61 ARG NH1  N 40.147  34.973 39.556 1.00 . A A .  61 ARG NH1  1 1 
        3  11523 1 1  61 ARG NH2  N 38.819  35.749 41.212 1.00 . A A .  61 ARG NH2  1 1 
        3  11524 1 1  61 ARG O    O 39.800  33.132 48.164 1.00 . A A .  61 ARG O    1 1 
        3  11525 1 1  62 GLN C    C 39.170  36.283 49.608 1.00 . A A .  62 GLN C    1 1 
        3  11526 1 1  62 GLN CA   C 40.364  35.342 49.722 1.00 . A A .  62 GLN CA   1 1 
        3  11527 1 1  62 GLN CB   C 41.429  35.973 50.622 1.00 . A A .  62 GLN CB   1 1 
        3  11528 1 1  62 GLN CD   C 40.578  37.644 52.278 1.00 . A A .  62 GLN CD   1 1 
        3  11529 1 1  62 GLN CG   C 40.860  36.166 52.030 1.00 . A A .  62 GLN CG   1 1 
        3  11530 1 1  62 GLN H    H 41.562  35.698 48.010 1.00 . A A .  62 GLN H    1 1 
        3  11531 1 1  62 GLN HA   H 40.039  34.414 50.167 1.00 . A A .  62 GLN HA   1 1 
        3  11532 1 1  62 GLN HB2  H 42.291  35.322 50.669 1.00 . A A .  62 GLN HB2  1 1 
        3  11533 1 1  62 GLN HB3  H 41.721  36.930 50.219 1.00 . A A .  62 GLN HB3  1 1 
        3  11534 1 1  62 GLN HE21 H 42.478  38.189 52.085 1.00 . A A .  62 GLN HE21 1 1 
        3  11535 1 1  62 GLN HE22 H 41.392  39.450 52.418 1.00 . A A .  62 GLN HE22 1 1 
        3  11536 1 1  62 GLN HG2  H 39.941  35.606 52.125 1.00 . A A .  62 GLN HG2  1 1 
        3  11537 1 1  62 GLN HG3  H 41.573  35.811 52.758 1.00 . A A .  62 GLN HG3  1 1 
        3  11538 1 1  62 GLN N    N 40.927  35.066 48.405 1.00 . A A .  62 GLN N    1 1 
        3  11539 1 1  62 GLN NE2  N 41.564  38.498 52.259 1.00 . A A .  62 GLN NE2  1 1 
        3  11540 1 1  62 GLN O    O 39.148  37.175 48.762 1.00 . A A .  62 GLN O    1 1 
        3  11541 1 1  62 GLN OE1  O 39.430  38.031 52.495 1.00 . A A .  62 GLN OE1  1 1 
        3  11542 1 1  63 ILE C    C 36.643  37.389 51.862 1.00 . A A .  63 ILE C    1 1 
        3  11543 1 1  63 ILE CA   C 36.981  36.912 50.452 1.00 . A A .  63 ILE CA   1 1 
        3  11544 1 1  63 ILE CB   C 35.801  36.127 49.881 1.00 . A A .  63 ILE CB   1 1 
        3  11545 1 1  63 ILE CD1  C 35.407  34.911 47.732 1.00 . A A .  63 ILE CD1  1 1 
        3  11546 1 1  63 ILE CG1  C 35.797  36.254 48.356 1.00 . A A .  63 ILE CG1  1 1 
        3  11547 1 1  63 ILE CG2  C 34.493  36.687 50.443 1.00 . A A .  63 ILE CG2  1 1 
        3  11548 1 1  63 ILE H    H 38.247  35.350 51.120 1.00 . A A .  63 ILE H    1 1 
        3  11549 1 1  63 ILE HA   H 37.162  37.773 49.826 1.00 . A A .  63 ILE HA   1 1 
        3  11550 1 1  63 ILE HB   H 35.895  35.085 50.157 1.00 . A A .  63 ILE HB   1 1 
        3  11551 1 1  63 ILE HD11 H 34.382  34.683 47.980 1.00 . A A .  63 ILE HD11 1 1 
        3  11552 1 1  63 ILE HD12 H 36.053  34.136 48.117 1.00 . A A .  63 ILE HD12 1 1 
        3  11553 1 1  63 ILE HD13 H 35.513  34.969 46.659 1.00 . A A .  63 ILE HD13 1 1 
        3  11554 1 1  63 ILE HG12 H 35.082  37.009 48.061 1.00 . A A .  63 ILE HG12 1 1 
        3  11555 1 1  63 ILE HG13 H 36.781  36.535 48.014 1.00 . A A .  63 ILE HG13 1 1 
        3  11556 1 1  63 ILE HG21 H 34.390  36.394 51.478 1.00 . A A .  63 ILE HG21 1 1 
        3  11557 1 1  63 ILE HG22 H 33.661  36.297 49.874 1.00 . A A .  63 ILE HG22 1 1 
        3  11558 1 1  63 ILE HG23 H 34.504  37.764 50.373 1.00 . A A .  63 ILE HG23 1 1 
        3  11559 1 1  63 ILE N    N 38.177  36.076 50.466 1.00 . A A .  63 ILE N    1 1 
        3  11560 1 1  63 ILE O    O 37.092  36.804 52.848 1.00 . A A .  63 ILE O    1 1 
        3  11561 1 1  64 GLU C    C 33.937  39.048 53.363 1.00 . A A .  64 GLU C    1 1 
        3  11562 1 1  64 GLU CA   C 35.457  38.996 53.243 1.00 . A A .  64 GLU CA   1 1 
        3  11563 1 1  64 GLU CB   C 36.032  40.404 53.411 1.00 . A A .  64 GLU CB   1 1 
        3  11564 1 1  64 GLU CD   C 38.256  41.496 53.762 1.00 . A A .  64 GLU CD   1 1 
        3  11565 1 1  64 GLU CG   C 37.507  40.404 53.005 1.00 . A A .  64 GLU CG   1 1 
        3  11566 1 1  64 GLU H    H 35.521  38.875 51.126 1.00 . A A .  64 GLU H    1 1 
        3  11567 1 1  64 GLU HA   H 35.849  38.363 54.022 1.00 . A A .  64 GLU HA   1 1 
        3  11568 1 1  64 GLU HB2  H 35.484  41.093 52.788 1.00 . A A .  64 GLU HB2  1 1 
        3  11569 1 1  64 GLU HB3  H 35.947  40.706 54.444 1.00 . A A .  64 GLU HB3  1 1 
        3  11570 1 1  64 GLU HG2  H 37.944  39.444 53.234 1.00 . A A .  64 GLU HG2  1 1 
        3  11571 1 1  64 GLU HG3  H 37.586  40.590 51.942 1.00 . A A .  64 GLU HG3  1 1 
        3  11572 1 1  64 GLU N    N 35.849  38.451 51.948 1.00 . A A .  64 GLU N    1 1 
        3  11573 1 1  64 GLU O    O 33.292  39.942 52.814 1.00 . A A .  64 GLU O    1 1 
        3  11574 1 1  64 GLU OE1  O 37.888  42.651 53.615 1.00 . A A .  64 GLU OE1  1 1 
        3  11575 1 1  64 GLU OE2  O 39.187  41.163 54.476 1.00 . A A .  64 GLU OE2  1 1 
        3  11576 1 1  65 VAL C    C 31.493  38.983 55.377 1.00 . A A .  65 VAL C    1 1 
        3  11577 1 1  65 VAL CA   C 31.927  38.031 54.268 1.00 . A A .  65 VAL CA   1 1 
        3  11578 1 1  65 VAL CB   C 31.499  36.605 54.619 1.00 . A A .  65 VAL CB   1 1 
        3  11579 1 1  65 VAL CG1  C 29.976  36.545 54.742 1.00 . A A .  65 VAL CG1  1 1 
        3  11580 1 1  65 VAL CG2  C 31.961  35.649 53.518 1.00 . A A .  65 VAL CG2  1 1 
        3  11581 1 1  65 VAL H    H 33.937  37.399 54.496 1.00 . A A .  65 VAL H    1 1 
        3  11582 1 1  65 VAL HA   H 31.444  38.322 53.347 1.00 . A A .  65 VAL HA   1 1 
        3  11583 1 1  65 VAL HB   H 31.946  36.317 55.560 1.00 . A A .  65 VAL HB   1 1 
        3  11584 1 1  65 VAL HG11 H 29.547  37.455 54.353 1.00 . A A .  65 VAL HG11 1 1 
        3  11585 1 1  65 VAL HG12 H 29.702  36.429 55.779 1.00 . A A .  65 VAL HG12 1 1 
        3  11586 1 1  65 VAL HG13 H 29.604  35.701 54.176 1.00 . A A .  65 VAL HG13 1 1 
        3  11587 1 1  65 VAL HG21 H 32.687  34.959 53.922 1.00 . A A .  65 VAL HG21 1 1 
        3  11588 1 1  65 VAL HG22 H 32.411  36.215 52.716 1.00 . A A .  65 VAL HG22 1 1 
        3  11589 1 1  65 VAL HG23 H 31.113  35.099 53.141 1.00 . A A .  65 VAL HG23 1 1 
        3  11590 1 1  65 VAL N    N 33.372  38.084 54.082 1.00 . A A .  65 VAL N    1 1 
        3  11591 1 1  65 VAL O    O 32.034  38.953 56.482 1.00 . A A .  65 VAL O    1 1 
        3  11592 1 1  66 GLU C    C 28.528  40.562 56.316 1.00 . A A .  66 GLU C    1 1 
        3  11593 1 1  66 GLU CA   C 30.014  40.786 56.056 1.00 . A A .  66 GLU CA   1 1 
        3  11594 1 1  66 GLU CB   C 30.236  42.213 55.550 1.00 . A A .  66 GLU CB   1 1 
        3  11595 1 1  66 GLU CD   C 32.694  41.936 55.187 1.00 . A A .  66 GLU CD   1 1 
        3  11596 1 1  66 GLU CG   C 31.357  42.220 54.512 1.00 . A A .  66 GLU CG   1 1 
        3  11597 1 1  66 GLU H    H 30.119  39.808 54.177 1.00 . A A .  66 GLU H    1 1 
        3  11598 1 1  66 GLU HA   H 30.555  40.655 56.980 1.00 . A A .  66 GLU HA   1 1 
        3  11599 1 1  66 GLU HB2  H 29.324  42.581 55.100 1.00 . A A .  66 GLU HB2  1 1 
        3  11600 1 1  66 GLU HB3  H 30.510  42.850 56.378 1.00 . A A .  66 GLU HB3  1 1 
        3  11601 1 1  66 GLU HG2  H 31.161  41.461 53.768 1.00 . A A .  66 GLU HG2  1 1 
        3  11602 1 1  66 GLU HG3  H 31.398  43.188 54.033 1.00 . A A .  66 GLU HG3  1 1 
        3  11603 1 1  66 GLU N    N 30.513  39.829 55.075 1.00 . A A .  66 GLU N    1 1 
        3  11604 1 1  66 GLU O    O 27.758  40.300 55.391 1.00 . A A .  66 GLU O    1 1 
        3  11605 1 1  66 GLU OE1  O 33.181  42.810 55.885 1.00 . A A .  66 GLU OE1  1 1 
        3  11606 1 1  66 GLU OE2  O 33.213  40.847 54.994 1.00 . A A .  66 GLU OE2  1 1 
        3  11607 1 1  67 ALA C    C 26.309  41.502 58.994 1.00 . A A .  67 ALA C    1 1 
        3  11608 1 1  67 ALA CA   C 26.733  40.474 57.951 1.00 . A A .  67 ALA CA   1 1 
        3  11609 1 1  67 ALA CB   C 26.532  39.064 58.509 1.00 . A A .  67 ALA CB   1 1 
        3  11610 1 1  67 ALA H    H 28.788  40.879 58.275 1.00 . A A .  67 ALA H    1 1 
        3  11611 1 1  67 ALA HA   H 26.119  40.592 57.072 1.00 . A A .  67 ALA HA   1 1 
        3  11612 1 1  67 ALA HB1  H 25.476  38.834 58.531 1.00 . A A .  67 ALA HB1  1 1 
        3  11613 1 1  67 ALA HB2  H 26.933  39.012 59.510 1.00 . A A .  67 ALA HB2  1 1 
        3  11614 1 1  67 ALA HB3  H 27.042  38.351 57.878 1.00 . A A .  67 ALA HB3  1 1 
        3  11615 1 1  67 ALA N    N 28.131  40.667 57.581 1.00 . A A .  67 ALA N    1 1 
        3  11616 1 1  67 ALA O    O 27.003  41.712 59.990 1.00 . A A .  67 ALA O    1 1 
        3  11617 1 1  68 THR C    C 23.263  42.773 60.168 1.00 . A A .  68 THR C    1 1 
        3  11618 1 1  68 THR CA   C 24.662  43.146 59.686 1.00 . A A .  68 THR CA   1 1 
        3  11619 1 1  68 THR CB   C 24.620  44.513 59.002 1.00 . A A .  68 THR CB   1 1 
        3  11620 1 1  68 THR CG2  C 25.387  44.448 57.681 1.00 . A A .  68 THR CG2  1 1 
        3  11621 1 1  68 THR H    H 24.657  41.932 57.949 1.00 . A A .  68 THR H    1 1 
        3  11622 1 1  68 THR HA   H 25.322  43.201 60.538 1.00 . A A .  68 THR HA   1 1 
        3  11623 1 1  68 THR HB   H 25.080  45.251 59.644 1.00 . A A .  68 THR HB   1 1 
        3  11624 1 1  68 THR HG1  H 23.125  44.849 57.806 1.00 . A A .  68 THR HG1  1 1 
        3  11625 1 1  68 THR HG21 H 26.364  44.025 57.851 1.00 . A A .  68 THR HG21 1 1 
        3  11626 1 1  68 THR HG22 H 25.492  45.445 57.276 1.00 . A A .  68 THR HG22 1 1 
        3  11627 1 1  68 THR HG23 H 24.844  43.831 56.980 1.00 . A A .  68 THR HG23 1 1 
        3  11628 1 1  68 THR N    N 25.168  42.141 58.759 1.00 . A A .  68 THR N    1 1 
        3  11629 1 1  68 THR O    O 22.460  42.228 59.411 1.00 . A A .  68 THR O    1 1 
        3  11630 1 1  68 THR OG1  O 23.270  44.876 58.753 1.00 . A A .  68 THR OG1  1 1 
        3  11631 1 1  69 GLY C    C 21.819  42.023 63.327 1.00 . A A .  69 GLY C    1 1 
        3  11632 1 1  69 GLY CA   C 21.672  42.765 62.003 1.00 . A A .  69 GLY CA   1 1 
        3  11633 1 1  69 GLY H    H 23.657  43.507 61.988 1.00 . A A .  69 GLY H    1 1 
        3  11634 1 1  69 GLY HA2  H 21.133  43.685 62.169 1.00 . A A .  69 GLY HA2  1 1 
        3  11635 1 1  69 GLY HA3  H 21.119  42.147 61.312 1.00 . A A .  69 GLY HA3  1 1 
        3  11636 1 1  69 GLY N    N 22.979  43.073 61.431 1.00 . A A .  69 GLY N    1 1 
        3  11637 1 1  69 GLY O    O 22.929  41.835 63.826 1.00 . A A .  69 GLY O    1 1 
        3  11638 1 1  70 PRO C    C 21.205  39.424 65.034 1.00 . A A .  70 PRO C    1 1 
        3  11639 1 1  70 PRO CA   C 20.715  40.863 65.190 1.00 . A A .  70 PRO CA   1 1 
        3  11640 1 1  70 PRO CB   C 19.247  40.896 65.616 1.00 . A A .  70 PRO CB   1 1 
        3  11641 1 1  70 PRO CD   C 19.365  41.787 63.362 1.00 . A A .  70 PRO CD   1 1 
        3  11642 1 1  70 PRO CG   C 18.469  41.040 64.349 1.00 . A A .  70 PRO CG   1 1 
        3  11643 1 1  70 PRO HA   H 21.313  41.384 65.919 1.00 . A A .  70 PRO HA   1 1 
        3  11644 1 1  70 PRO HB2  H 18.983  39.976 66.118 1.00 . A A .  70 PRO HB2  1 1 
        3  11645 1 1  70 PRO HB3  H 19.063  41.741 66.261 1.00 . A A .  70 PRO HB3  1 1 
        3  11646 1 1  70 PRO HD2  H 19.281  41.354 62.374 1.00 . A A .  70 PRO HD2  1 1 
        3  11647 1 1  70 PRO HD3  H 19.114  42.837 63.338 1.00 . A A .  70 PRO HD3  1 1 
        3  11648 1 1  70 PRO HG2  H 18.215  40.063 63.959 1.00 . A A .  70 PRO HG2  1 1 
        3  11649 1 1  70 PRO HG3  H 17.571  41.612 64.529 1.00 . A A .  70 PRO HG3  1 1 
        3  11650 1 1  70 PRO N    N 20.723  41.601 63.894 1.00 . A A .  70 PRO N    1 1 
        3  11651 1 1  70 PRO O    O 21.892  38.896 65.908 1.00 . A A .  70 PRO O    1 1 
        3  11652 1 1  71 GLN C    C 22.510  37.390 62.798 1.00 . A A .  71 GLN C    1 1 
        3  11653 1 1  71 GLN CA   C 21.254  37.424 63.661 1.00 . A A .  71 GLN CA   1 1 
        3  11654 1 1  71 GLN CB   C 20.126  36.668 62.954 1.00 . A A .  71 GLN CB   1 1 
        3  11655 1 1  71 GLN CD   C 21.191  35.381 61.091 1.00 . A A .  71 GLN CD   1 1 
        3  11656 1 1  71 GLN CG   C 20.633  35.295 62.507 1.00 . A A .  71 GLN CG   1 1 
        3  11657 1 1  71 GLN H    H 20.295  39.271 63.258 1.00 . A A .  71 GLN H    1 1 
        3  11658 1 1  71 GLN HA   H 21.460  36.936 64.602 1.00 . A A .  71 GLN HA   1 1 
        3  11659 1 1  71 GLN HB2  H 19.296  36.543 63.634 1.00 . A A .  71 GLN HB2  1 1 
        3  11660 1 1  71 GLN HB3  H 19.804  37.231 62.090 1.00 . A A .  71 GLN HB3  1 1 
        3  11661 1 1  71 GLN HE21 H 21.102  37.363 61.018 1.00 . A A .  71 GLN HE21 1 1 
        3  11662 1 1  71 GLN HE22 H 21.702  36.612 59.619 1.00 . A A .  71 GLN HE22 1 1 
        3  11663 1 1  71 GLN HG2  H 21.411  34.964 63.181 1.00 . A A .  71 GLN HG2  1 1 
        3  11664 1 1  71 GLN HG3  H 19.816  34.588 62.529 1.00 . A A .  71 GLN HG3  1 1 
        3  11665 1 1  71 GLN N    N 20.845  38.800 63.918 1.00 . A A .  71 GLN N    1 1 
        3  11666 1 1  71 GLN NE2  N 21.343  36.549 60.529 1.00 . A A .  71 GLN NE2  1 1 
        3  11667 1 1  71 GLN O    O 23.023  36.318 62.473 1.00 . A A .  71 GLN O    1 1 
        3  11668 1 1  71 GLN OE1  O 21.493  34.357 60.479 1.00 . A A .  71 GLN OE1  1 1 
        3  11669 1 1  72 GLU C    C 25.151  37.507 61.901 1.00 . A A .  72 GLU C    1 1 
        3  11670 1 1  72 GLU CA   C 24.200  38.662 61.603 1.00 . A A .  72 GLU CA   1 1 
        3  11671 1 1  72 GLU CB   C 24.911  39.990 61.865 1.00 . A A .  72 GLU CB   1 1 
        3  11672 1 1  72 GLU CD   C 25.300  39.460 64.280 1.00 . A A .  72 GLU CD   1 1 
        3  11673 1 1  72 GLU CG   C 25.970  39.798 62.952 1.00 . A A .  72 GLU CG   1 1 
        3  11674 1 1  72 GLU H    H 22.551  39.389 62.718 1.00 . A A .  72 GLU H    1 1 
        3  11675 1 1  72 GLU HA   H 23.913  38.619 60.564 1.00 . A A .  72 GLU HA   1 1 
        3  11676 1 1  72 GLU HB2  H 25.384  40.330 60.957 1.00 . A A .  72 GLU HB2  1 1 
        3  11677 1 1  72 GLU HB3  H 24.192  40.726 62.193 1.00 . A A .  72 GLU HB3  1 1 
        3  11678 1 1  72 GLU HG2  H 26.632  38.993 62.669 1.00 . A A .  72 GLU HG2  1 1 
        3  11679 1 1  72 GLU HG3  H 26.541  40.709 63.062 1.00 . A A .  72 GLU HG3  1 1 
        3  11680 1 1  72 GLU N    N 23.001  38.568 62.430 1.00 . A A .  72 GLU N    1 1 
        3  11681 1 1  72 GLU O    O 25.723  36.910 60.991 1.00 . A A .  72 GLU O    1 1 
        3  11682 1 1  72 GLU OE1  O 24.081  39.428 64.314 1.00 . A A .  72 GLU OE1  1 1 
        3  11683 1 1  72 GLU OE2  O 26.016  39.237 65.242 1.00 . A A .  72 GLU OE2  1 1 
        3  11684 1 1  73 GLU C    C 25.771  34.799 62.946 1.00 . A A .  73 GLU C    1 1 
        3  11685 1 1  73 GLU CA   C 26.201  36.111 63.589 1.00 . A A .  73 GLU CA   1 1 
        3  11686 1 1  73 GLU CB   C 26.183  35.964 65.112 1.00 . A A .  73 GLU CB   1 1 
        3  11687 1 1  73 GLU CD   C 27.485  35.086 67.061 1.00 . A A .  73 GLU CD   1 1 
        3  11688 1 1  73 GLU CG   C 27.308  35.023 65.547 1.00 . A A .  73 GLU CG   1 1 
        3  11689 1 1  73 GLU H    H 24.834  37.707 63.869 1.00 . A A .  73 GLU H    1 1 
        3  11690 1 1  73 GLU HA   H 27.206  36.344 63.275 1.00 . A A .  73 GLU HA   1 1 
        3  11691 1 1  73 GLU HB2  H 26.328  36.933 65.569 1.00 . A A .  73 GLU HB2  1 1 
        3  11692 1 1  73 GLU HB3  H 25.234  35.557 65.425 1.00 . A A .  73 GLU HB3  1 1 
        3  11693 1 1  73 GLU HG2  H 27.061  34.012 65.257 1.00 . A A .  73 GLU HG2  1 1 
        3  11694 1 1  73 GLU HG3  H 28.229  35.317 65.067 1.00 . A A .  73 GLU HG3  1 1 
        3  11695 1 1  73 GLU N    N 25.316  37.197 63.184 1.00 . A A .  73 GLU N    1 1 
        3  11696 1 1  73 GLU O    O 26.571  34.121 62.300 1.00 . A A .  73 GLU O    1 1 
        3  11697 1 1  73 GLU OE1  O 26.527  34.804 67.761 1.00 . A A .  73 GLU OE1  1 1 
        3  11698 1 1  73 GLU OE2  O 28.577  35.414 67.496 1.00 . A A .  73 GLU OE2  1 1 
        3  11699 1 1  74 GLU C    C 24.185  33.180 61.046 1.00 . A A .  74 GLU C    1 1 
        3  11700 1 1  74 GLU CA   C 23.978  33.206 62.557 1.00 . A A .  74 GLU CA   1 1 
        3  11701 1 1  74 GLU CB   C 22.486  33.079 62.872 1.00 . A A .  74 GLU CB   1 1 
        3  11702 1 1  74 GLU CD   C 22.657  30.650 62.295 1.00 . A A .  74 GLU CD   1 1 
        3  11703 1 1  74 GLU CG   C 22.182  31.654 63.339 1.00 . A A .  74 GLU CG   1 1 
        3  11704 1 1  74 GLU H    H 23.910  35.021 63.649 1.00 . A A .  74 GLU H    1 1 
        3  11705 1 1  74 GLU HA   H 24.498  32.370 62.996 1.00 . A A .  74 GLU HA   1 1 
        3  11706 1 1  74 GLU HB2  H 22.223  33.779 63.652 1.00 . A A .  74 GLU HB2  1 1 
        3  11707 1 1  74 GLU HB3  H 21.911  33.294 61.984 1.00 . A A .  74 GLU HB3  1 1 
        3  11708 1 1  74 GLU HG2  H 22.691  31.467 64.274 1.00 . A A .  74 GLU HG2  1 1 
        3  11709 1 1  74 GLU HG3  H 21.119  31.543 63.482 1.00 . A A .  74 GLU HG3  1 1 
        3  11710 1 1  74 GLU N    N 24.502  34.442 63.126 1.00 . A A .  74 GLU N    1 1 
        3  11711 1 1  74 GLU O    O 24.707  32.209 60.497 1.00 . A A .  74 GLU O    1 1 
        3  11712 1 1  74 GLU OE1  O 23.829  30.309 62.316 1.00 . A A .  74 GLU OE1  1 1 
        3  11713 1 1  74 GLU OE2  O 21.842  30.236 61.486 1.00 . A A .  74 GLU OE2  1 1 
        3  11714 1 1  75 ALA C    C 25.373  34.138 58.522 1.00 . A A .  75 ALA C    1 1 
        3  11715 1 1  75 ALA CA   C 23.918  34.342 58.931 1.00 . A A .  75 ALA CA   1 1 
        3  11716 1 1  75 ALA CB   C 23.436  35.709 58.442 1.00 . A A .  75 ALA CB   1 1 
        3  11717 1 1  75 ALA H    H 23.364  34.998 60.868 1.00 . A A .  75 ALA H    1 1 
        3  11718 1 1  75 ALA HA   H 23.314  33.576 58.470 1.00 . A A .  75 ALA HA   1 1 
        3  11719 1 1  75 ALA HB1  H 23.417  35.719 57.360 1.00 . A A .  75 ALA HB1  1 1 
        3  11720 1 1  75 ALA HB2  H 24.109  36.476 58.795 1.00 . A A .  75 ALA HB2  1 1 
        3  11721 1 1  75 ALA HB3  H 22.443  35.898 58.820 1.00 . A A .  75 ALA HB3  1 1 
        3  11722 1 1  75 ALA N    N 23.772  34.253 60.380 1.00 . A A .  75 ALA N    1 1 
        3  11723 1 1  75 ALA O    O 25.673  33.353 57.624 1.00 . A A .  75 ALA O    1 1 
        3  11724 1 1  76 LEU C    C 28.219  33.356 59.252 1.00 . A A .  76 LEU C    1 1 
        3  11725 1 1  76 LEU CA   C 27.698  34.742 58.887 1.00 . A A .  76 LEU CA   1 1 
        3  11726 1 1  76 LEU CB   C 28.479  35.804 59.662 1.00 . A A .  76 LEU CB   1 1 
        3  11727 1 1  76 LEU CD1  C 30.559  37.002 58.974 1.00 . A A .  76 LEU CD1  1 1 
        3  11728 1 1  76 LEU CD2  C 30.682  35.144 60.639 1.00 . A A .  76 LEU CD2  1 1 
        3  11729 1 1  76 LEU CG   C 29.974  35.648 59.379 1.00 . A A .  76 LEU CG   1 1 
        3  11730 1 1  76 LEU H    H 25.979  35.464 59.895 1.00 . A A .  76 LEU H    1 1 
        3  11731 1 1  76 LEU HA   H 27.845  34.904 57.829 1.00 . A A .  76 LEU HA   1 1 
        3  11732 1 1  76 LEU HB2  H 28.153  36.787 59.353 1.00 . A A .  76 LEU HB2  1 1 
        3  11733 1 1  76 LEU HB3  H 28.301  35.681 60.720 1.00 . A A .  76 LEU HB3  1 1 
        3  11734 1 1  76 LEU HD11 H 31.638  36.936 58.952 1.00 . A A .  76 LEU HD11 1 1 
        3  11735 1 1  76 LEU HD12 H 30.260  37.754 59.691 1.00 . A A .  76 LEU HD12 1 1 
        3  11736 1 1  76 LEU HD13 H 30.197  37.273 57.995 1.00 . A A .  76 LEU HD13 1 1 
        3  11737 1 1  76 LEU HD21 H 30.498  35.827 61.453 1.00 . A A .  76 LEU HD21 1 1 
        3  11738 1 1  76 LEU HD22 H 31.743  35.080 60.454 1.00 . A A .  76 LEU HD22 1 1 
        3  11739 1 1  76 LEU HD23 H 30.302  34.165 60.896 1.00 . A A .  76 LEU HD23 1 1 
        3  11740 1 1  76 LEU HG   H 30.115  34.941 58.575 1.00 . A A .  76 LEU HG   1 1 
        3  11741 1 1  76 LEU N    N 26.276  34.852 59.190 1.00 . A A .  76 LEU N    1 1 
        3  11742 1 1  76 LEU O    O 28.981  32.750 58.498 1.00 . A A .  76 LEU O    1 1 
        3  11743 1 1  77 ALA C    C 27.772  30.460 59.906 1.00 . A A .  77 ALA C    1 1 
        3  11744 1 1  77 ALA CA   C 28.240  31.545 60.869 1.00 . A A .  77 ALA CA   1 1 
        3  11745 1 1  77 ALA CB   C 27.680  31.265 62.266 1.00 . A A .  77 ALA CB   1 1 
        3  11746 1 1  77 ALA H    H 27.200  33.388 60.974 1.00 . A A .  77 ALA H    1 1 
        3  11747 1 1  77 ALA HA   H 29.319  31.529 60.918 1.00 . A A .  77 ALA HA   1 1 
        3  11748 1 1  77 ALA HB1  H 28.216  31.856 62.992 1.00 . A A .  77 ALA HB1  1 1 
        3  11749 1 1  77 ALA HB2  H 27.796  30.217 62.496 1.00 . A A .  77 ALA HB2  1 1 
        3  11750 1 1  77 ALA HB3  H 26.632  31.526 62.290 1.00 . A A .  77 ALA HB3  1 1 
        3  11751 1 1  77 ALA N    N 27.807  32.860 60.415 1.00 . A A .  77 ALA N    1 1 
        3  11752 1 1  77 ALA O    O 28.522  29.541 59.578 1.00 . A A .  77 ALA O    1 1 
        3  11753 1 1  78 ALA C    C 26.764  29.563 57.230 1.00 . A A .  78 ALA C    1 1 
        3  11754 1 1  78 ALA CA   C 25.967  29.593 58.530 1.00 . A A .  78 ALA CA   1 1 
        3  11755 1 1  78 ALA CB   C 24.507  29.938 58.226 1.00 . A A .  78 ALA CB   1 1 
        3  11756 1 1  78 ALA H    H 25.972  31.326 59.752 1.00 . A A .  78 ALA H    1 1 
        3  11757 1 1  78 ALA HA   H 26.006  28.616 58.987 1.00 . A A .  78 ALA HA   1 1 
        3  11758 1 1  78 ALA HB1  H 23.988  30.150 59.149 1.00 . A A .  78 ALA HB1  1 1 
        3  11759 1 1  78 ALA HB2  H 24.036  29.103 57.730 1.00 . A A .  78 ALA HB2  1 1 
        3  11760 1 1  78 ALA HB3  H 24.468  30.804 57.583 1.00 . A A .  78 ALA HB3  1 1 
        3  11761 1 1  78 ALA N    N 26.526  30.572 59.455 1.00 . A A .  78 ALA N    1 1 
        3  11762 1 1  78 ALA O    O 27.039  28.496 56.684 1.00 . A A .  78 ALA O    1 1 
        3  11763 1 1  79 VAL C    C 29.297  30.264 55.686 1.00 . A A .  79 VAL C    1 1 
        3  11764 1 1  79 VAL CA   C 27.897  30.838 55.500 1.00 . A A .  79 VAL CA   1 1 
        3  11765 1 1  79 VAL CB   C 27.997  32.300 55.064 1.00 . A A .  79 VAL CB   1 1 
        3  11766 1 1  79 VAL CG1  C 28.794  32.391 53.761 1.00 . A A .  79 VAL CG1  1 1 
        3  11767 1 1  79 VAL CG2  C 26.592  32.863 54.839 1.00 . A A .  79 VAL CG2  1 1 
        3  11768 1 1  79 VAL H    H 26.883  31.561 57.216 1.00 . A A .  79 VAL H    1 1 
        3  11769 1 1  79 VAL HA   H 27.387  30.280 54.730 1.00 . A A .  79 VAL HA   1 1 
        3  11770 1 1  79 VAL HB   H 28.498  32.873 55.832 1.00 . A A .  79 VAL HB   1 1 
        3  11771 1 1  79 VAL HG11 H 29.488  33.216 53.819 1.00 . A A .  79 VAL HG11 1 1 
        3  11772 1 1  79 VAL HG12 H 28.116  32.549 52.934 1.00 . A A .  79 VAL HG12 1 1 
        3  11773 1 1  79 VAL HG13 H 29.341  31.471 53.608 1.00 . A A .  79 VAL HG13 1 1 
        3  11774 1 1  79 VAL HG21 H 25.861  32.090 55.030 1.00 . A A .  79 VAL HG21 1 1 
        3  11775 1 1  79 VAL HG22 H 26.498  33.204 53.819 1.00 . A A .  79 VAL HG22 1 1 
        3  11776 1 1  79 VAL HG23 H 26.424  33.690 55.514 1.00 . A A .  79 VAL HG23 1 1 
        3  11777 1 1  79 VAL N    N 27.132  30.742 56.739 1.00 . A A .  79 VAL N    1 1 
        3  11778 1 1  79 VAL O    O 29.804  29.551 54.821 1.00 . A A .  79 VAL O    1 1 
        3  11779 1 1  80 ILE C    C 31.257  28.572 57.264 1.00 . A A .  80 ILE C    1 1 
        3  11780 1 1  80 ILE CA   C 31.260  30.090 57.104 1.00 . A A .  80 ILE CA   1 1 
        3  11781 1 1  80 ILE CB   C 31.791  30.738 58.383 1.00 . A A .  80 ILE CB   1 1 
        3  11782 1 1  80 ILE CD1  C 31.965  28.837 59.997 1.00 . A A .  80 ILE CD1  1 1 
        3  11783 1 1  80 ILE CG1  C 31.146  30.066 59.599 1.00 . A A .  80 ILE CG1  1 1 
        3  11784 1 1  80 ILE CG2  C 31.444  32.228 58.383 1.00 . A A .  80 ILE CG2  1 1 
        3  11785 1 1  80 ILE H    H 29.464  31.153 57.471 1.00 . A A .  80 ILE H    1 1 
        3  11786 1 1  80 ILE HA   H 31.911  30.353 56.284 1.00 . A A .  80 ILE HA   1 1 
        3  11787 1 1  80 ILE HB   H 32.864  30.617 58.430 1.00 . A A .  80 ILE HB   1 1 
        3  11788 1 1  80 ILE HD11 H 32.696  28.627 59.229 1.00 . A A .  80 ILE HD11 1 1 
        3  11789 1 1  80 ILE HD12 H 31.309  27.988 60.110 1.00 . A A .  80 ILE HD12 1 1 
        3  11790 1 1  80 ILE HD13 H 32.471  29.028 60.932 1.00 . A A .  80 ILE HD13 1 1 
        3  11791 1 1  80 ILE HG12 H 31.119  30.764 60.423 1.00 . A A .  80 ILE HG12 1 1 
        3  11792 1 1  80 ILE HG13 H 30.142  29.762 59.351 1.00 . A A .  80 ILE HG13 1 1 
        3  11793 1 1  80 ILE HG21 H 30.878  32.464 57.493 1.00 . A A .  80 ILE HG21 1 1 
        3  11794 1 1  80 ILE HG22 H 32.354  32.809 58.394 1.00 . A A .  80 ILE HG22 1 1 
        3  11795 1 1  80 ILE HG23 H 30.857  32.461 59.257 1.00 . A A .  80 ILE HG23 1 1 
        3  11796 1 1  80 ILE N    N 29.917  30.580 56.818 1.00 . A A .  80 ILE N    1 1 
        3  11797 1 1  80 ILE O    O 32.180  27.889 56.818 1.00 . A A .  80 ILE O    1 1 
        3  11798 1 1  81 ALA C    C 29.921  25.884 56.790 1.00 . A A .  81 ALA C    1 1 
        3  11799 1 1  81 ALA CA   C 30.104  26.614 58.118 1.00 . A A .  81 ALA CA   1 1 
        3  11800 1 1  81 ALA CB   C 28.919  26.311 59.035 1.00 . A A .  81 ALA CB   1 1 
        3  11801 1 1  81 ALA H    H 29.511  28.644 58.238 1.00 . A A .  81 ALA H    1 1 
        3  11802 1 1  81 ALA HA   H 31.006  26.258 58.590 1.00 . A A .  81 ALA HA   1 1 
        3  11803 1 1  81 ALA HB1  H 29.016  26.878 59.948 1.00 . A A .  81 ALA HB1  1 1 
        3  11804 1 1  81 ALA HB2  H 28.901  25.257 59.267 1.00 . A A .  81 ALA HB2  1 1 
        3  11805 1 1  81 ALA HB3  H 27.999  26.586 58.537 1.00 . A A .  81 ALA HB3  1 1 
        3  11806 1 1  81 ALA N    N 30.215  28.052 57.904 1.00 . A A .  81 ALA N    1 1 
        3  11807 1 1  81 ALA O    O 30.427  24.778 56.602 1.00 . A A .  81 ALA O    1 1 
        3  11808 1 1  82 LEU C    C 30.208  25.963 53.707 1.00 . A A .  82 LEU C    1 1 
        3  11809 1 1  82 LEU CA   C 28.948  25.911 54.565 1.00 . A A .  82 LEU CA   1 1 
        3  11810 1 1  82 LEU CB   C 27.816  26.653 53.854 1.00 . A A .  82 LEU CB   1 1 
        3  11811 1 1  82 LEU CD1  C 25.469  27.394 54.289 1.00 . A A .  82 LEU CD1  1 1 
        3  11812 1 1  82 LEU CD2  C 25.950  24.994 53.788 1.00 . A A .  82 LEU CD2  1 1 
        3  11813 1 1  82 LEU CG   C 26.476  26.257 54.476 1.00 . A A .  82 LEU CG   1 1 
        3  11814 1 1  82 LEU H    H 28.813  27.391 56.076 1.00 . A A .  82 LEU H    1 1 
        3  11815 1 1  82 LEU HA   H 28.657  24.881 54.701 1.00 . A A .  82 LEU HA   1 1 
        3  11816 1 1  82 LEU HB2  H 27.961  27.720 53.959 1.00 . A A .  82 LEU HB2  1 1 
        3  11817 1 1  82 LEU HB3  H 27.815  26.393 52.807 1.00 . A A .  82 LEU HB3  1 1 
        3  11818 1 1  82 LEU HD11 H 24.466  27.005 54.385 1.00 . A A .  82 LEU HD11 1 1 
        3  11819 1 1  82 LEU HD12 H 25.596  27.828 53.308 1.00 . A A .  82 LEU HD12 1 1 
        3  11820 1 1  82 LEU HD13 H 25.635  28.150 55.042 1.00 . A A .  82 LEU HD13 1 1 
        3  11821 1 1  82 LEU HD21 H 26.734  24.254 53.750 1.00 . A A .  82 LEU HD21 1 1 
        3  11822 1 1  82 LEU HD22 H 25.633  25.235 52.785 1.00 . A A .  82 LEU HD22 1 1 
        3  11823 1 1  82 LEU HD23 H 25.112  24.603 54.348 1.00 . A A .  82 LEU HD23 1 1 
        3  11824 1 1  82 LEU HG   H 26.611  26.067 55.531 1.00 . A A .  82 LEU HG   1 1 
        3  11825 1 1  82 LEU N    N 29.192  26.512 55.871 1.00 . A A .  82 LEU N    1 1 
        3  11826 1 1  82 LEU O    O 30.500  25.030 52.959 1.00 . A A .  82 LEU O    1 1 
        3  11827 1 1  83 PHE C    C 33.286  26.334 53.606 1.00 . A A .  83 PHE C    1 1 
        3  11828 1 1  83 PHE CA   C 32.178  27.221 53.047 1.00 . A A .  83 PHE CA   1 1 
        3  11829 1 1  83 PHE CB   C 32.627  28.684 53.081 1.00 . A A .  83 PHE CB   1 1 
        3  11830 1 1  83 PHE CD1  C 35.051  28.295 52.511 1.00 . A A .  83 PHE CD1  1 1 
        3  11831 1 1  83 PHE CD2  C 34.499  29.273 54.659 1.00 . A A .  83 PHE CD2  1 1 
        3  11832 1 1  83 PHE CE1  C 36.411  28.359 52.831 1.00 . A A .  83 PHE CE1  1 1 
        3  11833 1 1  83 PHE CE2  C 35.861  29.338 54.981 1.00 . A A .  83 PHE CE2  1 1 
        3  11834 1 1  83 PHE CG   C 34.093  28.754 53.426 1.00 . A A .  83 PHE CG   1 1 
        3  11835 1 1  83 PHE CZ   C 36.817  28.881 54.066 1.00 . A A .  83 PHE CZ   1 1 
        3  11836 1 1  83 PHE H    H 30.670  27.771 54.431 1.00 . A A .  83 PHE H    1 1 
        3  11837 1 1  83 PHE HA   H 31.988  26.940 52.022 1.00 . A A .  83 PHE HA   1 1 
        3  11838 1 1  83 PHE HB2  H 32.462  29.133 52.112 1.00 . A A .  83 PHE HB2  1 1 
        3  11839 1 1  83 PHE HB3  H 32.057  29.218 53.826 1.00 . A A .  83 PHE HB3  1 1 
        3  11840 1 1  83 PHE HD1  H 34.739  27.893 51.559 1.00 . A A .  83 PHE HD1  1 1 
        3  11841 1 1  83 PHE HD2  H 33.761  29.627 55.366 1.00 . A A .  83 PHE HD2  1 1 
        3  11842 1 1  83 PHE HE1  H 37.150  28.007 52.127 1.00 . A A .  83 PHE HE1  1 1 
        3  11843 1 1  83 PHE HE2  H 36.173  29.739 55.933 1.00 . A A .  83 PHE HE2  1 1 
        3  11844 1 1  83 PHE HZ   H 37.867  28.930 54.313 1.00 . A A .  83 PHE HZ   1 1 
        3  11845 1 1  83 PHE N    N 30.951  27.060 53.820 1.00 . A A .  83 PHE N    1 1 
        3  11846 1 1  83 PHE O    O 34.231  25.986 52.898 1.00 . A A .  83 PHE O    1 1 
        3  11847 1 1  84 ASN C    C 33.821  23.654 55.331 1.00 . A A .  84 ASN C    1 1 
        3  11848 1 1  84 ASN CA   C 34.164  25.128 55.522 1.00 . A A .  84 ASN CA   1 1 
        3  11849 1 1  84 ASN CB   C 34.235  25.447 57.016 1.00 . A A .  84 ASN CB   1 1 
        3  11850 1 1  84 ASN CG   C 35.497  24.839 57.618 1.00 . A A .  84 ASN CG   1 1 
        3  11851 1 1  84 ASN H    H 32.390  26.282 55.396 1.00 . A A .  84 ASN H    1 1 
        3  11852 1 1  84 ASN HA   H 35.128  25.325 55.077 1.00 . A A .  84 ASN HA   1 1 
        3  11853 1 1  84 ASN HB2  H 34.253  26.519 57.154 1.00 . A A .  84 ASN HB2  1 1 
        3  11854 1 1  84 ASN HB3  H 33.369  25.036 57.512 1.00 . A A .  84 ASN HB3  1 1 
        3  11855 1 1  84 ASN HD21 H 36.014  26.496 58.582 1.00 . A A .  84 ASN HD21 1 1 
        3  11856 1 1  84 ASN HD22 H 37.069  25.181 58.784 1.00 . A A .  84 ASN HD22 1 1 
        3  11857 1 1  84 ASN N    N 33.165  25.974 54.879 1.00 . A A .  84 ASN N    1 1 
        3  11858 1 1  84 ASN ND2  N 36.255  25.566 58.392 1.00 . A A .  84 ASN ND2  1 1 
        3  11859 1 1  84 ASN O    O 34.604  22.774 55.688 1.00 . A A .  84 ASN O    1 1 
        3  11860 1 1  84 ASN OD1  O 35.799  23.670 57.378 1.00 . A A .  84 ASN OD1  1 1 
        3  11861 1 1  85 SER C    C 31.739  21.379 55.827 1.00 . A A .  85 SER C    1 1 
        3  11862 1 1  85 SER CA   C 32.215  22.019 54.529 1.00 . A A .  85 SER CA   1 1 
        3  11863 1 1  85 SER CB   C 33.365  21.200 53.946 1.00 . A A .  85 SER CB   1 1 
        3  11864 1 1  85 SER H    H 32.066  24.133 54.497 1.00 . A A .  85 SER H    1 1 
        3  11865 1 1  85 SER HA   H 31.399  22.025 53.821 1.00 . A A .  85 SER HA   1 1 
        3  11866 1 1  85 SER HB2  H 32.984  20.507 53.216 1.00 . A A .  85 SER HB2  1 1 
        3  11867 1 1  85 SER HB3  H 34.075  21.865 53.470 1.00 . A A .  85 SER HB3  1 1 
        3  11868 1 1  85 SER HG   H 34.687  21.035 55.364 1.00 . A A .  85 SER HG   1 1 
        3  11869 1 1  85 SER N    N 32.649  23.392 54.762 1.00 . A A .  85 SER N    1 1 
        3  11870 1 1  85 SER O    O 31.690  20.161 55.883 1.00 . A A .  85 SER O    1 1 
        3  11871 1 1  85 SER OXT  O 31.430  22.115 56.750 1.00 . A A .  85 SER OXT  1 1 
        3  11872 1 1  85 SER OG   O 34.002  20.476 54.991 1.00 . A A .  85 SER OG   1 1 
        3  11873 2 2   2 ARG C    C 26.266   6.327  9.635 1.00 . B B . 170 ARG C    1 1 
        3  11874 2 2   2 ARG CA   C 25.187   5.301  9.300 1.00 . B B . 170 ARG CA   1 1 
        3  11875 2 2   2 ARG CB   C 25.662   3.898  9.684 1.00 . B B . 170 ARG CB   1 1 
        3  11876 2 2   2 ARG CD   C 26.808   1.841  8.849 1.00 . B B . 170 ARG CD   1 1 
        3  11877 2 2   2 ARG CG   C 26.190   3.180  8.441 1.00 . B B . 170 ARG CG   1 1 
        3  11878 2 2   2 ARG CZ   C 28.689   1.043 10.159 1.00 . B B . 170 ARG CZ   1 1 
        3  11879 2 2   2 ARG H    H 24.266   4.561  7.586 1.00 . B B . 170 ARG H    1 1 
        3  11880 2 2   2 ARG HA   H 24.287   5.538  9.848 1.00 . B B . 170 ARG HA   1 1 
        3  11881 2 2   2 ARG HB2  H 26.451   3.974 10.420 1.00 . B B . 170 ARG HB2  1 1 
        3  11882 2 2   2 ARG HB3  H 24.837   3.339 10.097 1.00 . B B . 170 ARG HB3  1 1 
        3  11883 2 2   2 ARG HD2  H 26.097   1.286  9.440 1.00 . B B . 170 ARG HD2  1 1 
        3  11884 2 2   2 ARG HD3  H 27.052   1.276  7.959 1.00 . B B . 170 ARG HD3  1 1 
        3  11885 2 2   2 ARG HE   H 28.343   2.975  9.769 1.00 . B B . 170 ARG HE   1 1 
        3  11886 2 2   2 ARG HG2  H 25.375   3.007  7.751 1.00 . B B . 170 ARG HG2  1 1 
        3  11887 2 2   2 ARG HG3  H 26.944   3.791  7.964 1.00 . B B . 170 ARG HG3  1 1 
        3  11888 2 2   2 ARG HH11 H 30.093   2.202 10.993 1.00 . B B . 170 ARG HH11 1 1 
        3  11889 2 2   2 ARG HH12 H 30.274   0.499 11.255 1.00 . B B . 170 ARG HH12 1 1 
        3  11890 2 2   2 ARG HH21 H 27.438  -0.350  9.448 1.00 . B B . 170 ARG HH21 1 1 
        3  11891 2 2   2 ARG HH22 H 28.771  -0.945 10.379 1.00 . B B . 170 ARG HH22 1 1 
        3  11892 2 2   2 ARG N    N 24.901   5.344  7.838 1.00 . B B . 170 ARG N    1 1 
        3  11893 2 2   2 ARG NE   N 28.018   2.061  9.630 1.00 . B B . 170 ARG NE   1 1 
        3  11894 2 2   2 ARG NH1  N 29.770   1.266 10.856 1.00 . B B . 170 ARG NH1  1 1 
        3  11895 2 2   2 ARG NH2  N 28.266  -0.180  9.982 1.00 . B B . 170 ARG NH2  1 1 
        3  11896 2 2   2 ARG O    O 27.254   6.459  8.913 1.00 . B B . 170 ARG O    1 1 
        3  11897 2 2   3 ILE C    C 27.557   7.749 12.554 1.00 . B B . 171 ILE C    1 1 
        3  11898 2 2   3 ILE CA   C 27.033   8.058 11.155 1.00 . B B . 171 ILE CA   1 1 
        3  11899 2 2   3 ILE CB   C 26.378   9.439 11.147 1.00 . B B . 171 ILE CB   1 1 
        3  11900 2 2   3 ILE CD1  C 25.125  11.073  9.732 1.00 . B B . 171 ILE CD1  1 1 
        3  11901 2 2   3 ILE CG1  C 25.978   9.805  9.716 1.00 . B B . 171 ILE CG1  1 1 
        3  11902 2 2   3 ILE CG2  C 27.368  10.478 11.680 1.00 . B B . 171 ILE CG2  1 1 
        3  11903 2 2   3 ILE H    H 25.264   6.897 11.271 1.00 . B B . 171 ILE H    1 1 
        3  11904 2 2   3 ILE HA   H 27.862   8.061 10.463 1.00 . B B . 171 ILE HA   1 1 
        3  11905 2 2   3 ILE HB   H 25.499   9.424 11.776 1.00 . B B . 171 ILE HB   1 1 
        3  11906 2 2   3 ILE HD11 H 25.666  11.878  9.257 1.00 . B B . 171 ILE HD11 1 1 
        3  11907 2 2   3 ILE HD12 H 24.899  11.344 10.752 1.00 . B B . 171 ILE HD12 1 1 
        3  11908 2 2   3 ILE HD13 H 24.205  10.894  9.194 1.00 . B B . 171 ILE HD13 1 1 
        3  11909 2 2   3 ILE HG12 H 26.869   9.975  9.127 1.00 . B B . 171 ILE HG12 1 1 
        3  11910 2 2   3 ILE HG13 H 25.410   8.995  9.282 1.00 . B B . 171 ILE HG13 1 1 
        3  11911 2 2   3 ILE HG21 H 27.278  11.387 11.105 1.00 . B B . 171 ILE HG21 1 1 
        3  11912 2 2   3 ILE HG22 H 28.372  10.094 11.594 1.00 . B B . 171 ILE HG22 1 1 
        3  11913 2 2   3 ILE HG23 H 27.148  10.684 12.717 1.00 . B B . 171 ILE HG23 1 1 
        3  11914 2 2   3 ILE N    N 26.070   7.047 10.734 1.00 . B B . 171 ILE N    1 1 
        3  11915 2 2   3 ILE O    O 26.795   7.367 13.442 1.00 . B B . 171 ILE O    1 1 
        3  11916 2 2   4 ARG C    C 29.443   8.904 14.912 1.00 . B B . 172 ARG C    1 1 
        3  11917 2 2   4 ARG CA   C 29.477   7.654 14.038 1.00 . B B . 172 ARG CA   1 1 
        3  11918 2 2   4 ARG CB   C 30.925   7.202 13.847 1.00 . B B . 172 ARG CB   1 1 
        3  11919 2 2   4 ARG CD   C 33.010   8.446 13.254 1.00 . B B . 172 ARG CD   1 1 
        3  11920 2 2   4 ARG CG   C 31.599   8.079 12.790 1.00 . B B . 172 ARG CG   1 1 
        3  11921 2 2   4 ARG CZ   C 32.814  10.704 14.124 1.00 . B B . 172 ARG CZ   1 1 
        3  11922 2 2   4 ARG H    H 29.421   8.224 11.999 1.00 . B B . 172 ARG H    1 1 
        3  11923 2 2   4 ARG HA   H 28.929   6.867 14.534 1.00 . B B . 172 ARG HA   1 1 
        3  11924 2 2   4 ARG HB2  H 31.458   7.293 14.784 1.00 . B B . 172 ARG HB2  1 1 
        3  11925 2 2   4 ARG HB3  H 30.942   6.173 13.523 1.00 . B B . 172 ARG HB3  1 1 
        3  11926 2 2   4 ARG HD2  H 33.520   7.555 13.588 1.00 . B B . 172 ARG HD2  1 1 
        3  11927 2 2   4 ARG HD3  H 33.555   8.882 12.428 1.00 . B B . 172 ARG HD3  1 1 
        3  11928 2 2   4 ARG HE   H 33.006   9.079 15.277 1.00 . B B . 172 ARG HE   1 1 
        3  11929 2 2   4 ARG HG2  H 31.655   7.538 11.857 1.00 . B B . 172 ARG HG2  1 1 
        3  11930 2 2   4 ARG HG3  H 31.023   8.981 12.650 1.00 . B B . 172 ARG HG3  1 1 
        3  11931 2 2   4 ARG HH11 H 32.822  11.203 16.062 1.00 . B B . 172 ARG HH11 1 1 
        3  11932 2 2   4 ARG HH12 H 32.662  12.522 14.951 1.00 . B B . 172 ARG HH12 1 1 
        3  11933 2 2   4 ARG HH21 H 32.776  10.506 12.132 1.00 . B B . 172 ARG HH21 1 1 
        3  11934 2 2   4 ARG HH22 H 32.638  12.128 12.726 1.00 . B B . 172 ARG HH22 1 1 
        3  11935 2 2   4 ARG N    N 28.862   7.917 12.742 1.00 . B B . 172 ARG N    1 1 
        3  11936 2 2   4 ARG NE   N 32.948   9.402 14.353 1.00 . B B . 172 ARG NE   1 1 
        3  11937 2 2   4 ARG NH1  N 32.762  11.541 15.123 1.00 . B B . 172 ARG NH1  1 1 
        3  11938 2 2   4 ARG NH2  N 32.735  11.147 12.898 1.00 . B B . 172 ARG NH2  1 1 
        3  11939 2 2   4 ARG O    O 30.122   9.891 14.627 1.00 . B B . 172 ARG O    1 1 
        3  11940 2 2   5 ALA C    C 29.129   9.652 18.247 1.00 . B B . 173 ALA C    1 1 
        3  11941 2 2   5 ALA CA   C 28.533   9.990 16.883 1.00 . B B . 173 ALA CA   1 1 
        3  11942 2 2   5 ALA CB   C 27.062  10.377 17.050 1.00 . B B . 173 ALA CB   1 1 
        3  11943 2 2   5 ALA H    H 28.130   8.042 16.153 1.00 . B B . 173 ALA H    1 1 
        3  11944 2 2   5 ALA HA   H 29.068  10.831 16.467 1.00 . B B . 173 ALA HA   1 1 
        3  11945 2 2   5 ALA HB1  H 26.955  11.446 16.927 1.00 . B B . 173 ALA HB1  1 1 
        3  11946 2 2   5 ALA HB2  H 26.724  10.095 18.037 1.00 . B B . 173 ALA HB2  1 1 
        3  11947 2 2   5 ALA HB3  H 26.468   9.867 16.306 1.00 . B B . 173 ALA HB3  1 1 
        3  11948 2 2   5 ALA N    N 28.647   8.855 15.976 1.00 . B B . 173 ALA N    1 1 
        3  11949 2 2   5 ALA O    O 29.206   8.483 18.626 1.00 . B B . 173 ALA O    1 1 
        3  11950 2 2   6 LEU C    C 29.055  10.132 21.315 1.00 . B B . 174 LEU C    1 1 
        3  11951 2 2   6 LEU CA   C 30.136  10.478 20.295 1.00 . B B . 174 LEU CA   1 1 
        3  11952 2 2   6 LEU CB   C 30.872  11.745 20.738 1.00 . B B . 174 LEU CB   1 1 
        3  11953 2 2   6 LEU CD1  C 32.884  13.169 20.332 1.00 . B B . 174 LEU CD1  1 1 
        3  11954 2 2   6 LEU CD2  C 33.129  10.693 20.546 1.00 . B B . 174 LEU CD2  1 1 
        3  11955 2 2   6 LEU CG   C 32.227  11.820 20.035 1.00 . B B . 174 LEU CG   1 1 
        3  11956 2 2   6 LEU H    H 29.461  11.589 18.622 1.00 . B B . 174 LEU H    1 1 
        3  11957 2 2   6 LEU HA   H 30.844   9.663 20.244 1.00 . B B . 174 LEU HA   1 1 
        3  11958 2 2   6 LEU HB2  H 30.283  12.612 20.479 1.00 . B B . 174 LEU HB2  1 1 
        3  11959 2 2   6 LEU HB3  H 31.023  11.717 21.806 1.00 . B B . 174 LEU HB3  1 1 
        3  11960 2 2   6 LEU HD11 H 33.355  13.546 19.436 1.00 . B B . 174 LEU HD11 1 1 
        3  11961 2 2   6 LEU HD12 H 33.627  13.045 21.106 1.00 . B B . 174 LEU HD12 1 1 
        3  11962 2 2   6 LEU HD13 H 32.133  13.869 20.663 1.00 . B B . 174 LEU HD13 1 1 
        3  11963 2 2   6 LEU HD21 H 34.077  11.104 20.859 1.00 . B B . 174 LEU HD21 1 1 
        3  11964 2 2   6 LEU HD22 H 33.292   9.975 19.756 1.00 . B B . 174 LEU HD22 1 1 
        3  11965 2 2   6 LEU HD23 H 32.654  10.204 21.384 1.00 . B B . 174 LEU HD23 1 1 
        3  11966 2 2   6 LEU HG   H 32.088  11.715 18.970 1.00 . B B . 174 LEU HG   1 1 
        3  11967 2 2   6 LEU N    N 29.549  10.680 18.975 1.00 . B B . 174 LEU N    1 1 
        3  11968 2 2   6 LEU O    O 28.179  10.945 21.606 1.00 . B B . 174 LEU O    1 1 
        3  11969 2 2   7 PRO C    C 28.297   9.171 24.214 1.00 . B B . 175 PRO C    1 1 
        3  11970 2 2   7 PRO CA   C 28.120   8.474 22.867 1.00 . B B . 175 PRO CA   1 1 
        3  11971 2 2   7 PRO CB   C 28.405   6.974 22.986 1.00 . B B . 175 PRO CB   1 1 
        3  11972 2 2   7 PRO CD   C 30.124   7.924 21.560 1.00 . B B . 175 PRO CD   1 1 
        3  11973 2 2   7 PRO CG   C 29.826   6.804 22.559 1.00 . B B . 175 PRO CG   1 1 
        3  11974 2 2   7 PRO HA   H 27.117   8.619 22.501 1.00 . B B . 175 PRO HA   1 1 
        3  11975 2 2   7 PRO HB2  H 28.279   6.652 24.009 1.00 . B B . 175 PRO HB2  1 1 
        3  11976 2 2   7 PRO HB3  H 27.753   6.417 22.333 1.00 . B B . 175 PRO HB3  1 1 
        3  11977 2 2   7 PRO HD2  H 31.119   8.316 21.719 1.00 . B B . 175 PRO HD2  1 1 
        3  11978 2 2   7 PRO HD3  H 30.012   7.571 20.549 1.00 . B B . 175 PRO HD3  1 1 
        3  11979 2 2   7 PRO HG2  H 30.481   6.883 23.415 1.00 . B B . 175 PRO HG2  1 1 
        3  11980 2 2   7 PRO HG3  H 29.955   5.848 22.079 1.00 . B B . 175 PRO HG3  1 1 
        3  11981 2 2   7 PRO N    N 29.109   8.946 21.856 1.00 . B B . 175 PRO N    1 1 
        3  11982 2 2   7 PRO O    O 29.290   8.956 24.909 1.00 . B B . 175 PRO O    1 1 
        3  11983 2 2   8 ALA C    C 26.553  10.019 26.902 1.00 . B B . 176 ALA C    1 1 
        3  11984 2 2   8 ALA CA   C 27.386  10.728 25.841 1.00 . B B . 176 ALA CA   1 1 
        3  11985 2 2   8 ALA CB   C 26.867  12.156 25.650 1.00 . B B . 176 ALA CB   1 1 
        3  11986 2 2   8 ALA H    H 26.559  10.137 23.980 1.00 . B B . 176 ALA H    1 1 
        3  11987 2 2   8 ALA HA   H 28.413  10.772 26.170 1.00 . B B . 176 ALA HA   1 1 
        3  11988 2 2   8 ALA HB1  H 26.821  12.652 26.608 1.00 . B B . 176 ALA HB1  1 1 
        3  11989 2 2   8 ALA HB2  H 25.881  12.124 25.213 1.00 . B B . 176 ALA HB2  1 1 
        3  11990 2 2   8 ALA HB3  H 27.535  12.698 24.997 1.00 . B B . 176 ALA HB3  1 1 
        3  11991 2 2   8 ALA N    N 27.328  10.006 24.574 1.00 . B B . 176 ALA N    1 1 
        3  11992 2 2   8 ALA O    O 26.965   9.911 28.057 1.00 . B B . 176 ALA O    1 1 
        3  11993 2 2   9 ALA C    C 24.056   7.503 26.846 1.00 . B B . 177 ALA C    1 1 
        3  11994 2 2   9 ALA CA   C 24.497   8.840 27.430 1.00 . B B . 177 ALA CA   1 1 
        3  11995 2 2   9 ALA CB   C 23.267   9.700 27.727 1.00 . B B . 177 ALA CB   1 1 
        3  11996 2 2   9 ALA H    H 25.104   9.655 25.570 1.00 . B B . 177 ALA H    1 1 
        3  11997 2 2   9 ALA HA   H 25.027   8.662 28.354 1.00 . B B . 177 ALA HA   1 1 
        3  11998 2 2   9 ALA HB1  H 22.590   9.661 26.887 1.00 . B B . 177 ALA HB1  1 1 
        3  11999 2 2   9 ALA HB2  H 23.573  10.722 27.895 1.00 . B B . 177 ALA HB2  1 1 
        3  12000 2 2   9 ALA HB3  H 22.769   9.324 28.610 1.00 . B B . 177 ALA HB3  1 1 
        3  12001 2 2   9 ALA N    N 25.379   9.537 26.503 1.00 . B B . 177 ALA N    1 1 
        3  12002 2 2   9 ALA O    O 23.159   7.445 26.006 1.00 . B B . 177 ALA O    1 1 
        3  12003 2 2  10 PRO C    C 22.840   4.799 26.790 1.00 . B B . 178 PRO C    1 1 
        3  12004 2 2  10 PRO CA   C 24.344   5.063 26.797 1.00 . B B . 178 PRO CA   1 1 
        3  12005 2 2  10 PRO CB   C 25.055   4.149 27.795 1.00 . B B . 178 PRO CB   1 1 
        3  12006 2 2  10 PRO CD   C 25.747   6.425 28.280 1.00 . B B . 178 PRO CD   1 1 
        3  12007 2 2  10 PRO CG   C 26.184   4.959 28.342 1.00 . B B . 178 PRO CG   1 1 
        3  12008 2 2  10 PRO HA   H 24.752   4.907 25.812 1.00 . B B . 178 PRO HA   1 1 
        3  12009 2 2  10 PRO HB2  H 24.378   3.863 28.588 1.00 . B B . 178 PRO HB2  1 1 
        3  12010 2 2  10 PRO HB3  H 25.439   3.274 27.295 1.00 . B B . 178 PRO HB3  1 1 
        3  12011 2 2  10 PRO HD2  H 25.377   6.747 29.244 1.00 . B B . 178 PRO HD2  1 1 
        3  12012 2 2  10 PRO HD3  H 26.562   7.051 27.955 1.00 . B B . 178 PRO HD3  1 1 
        3  12013 2 2  10 PRO HG2  H 26.382   4.671 29.366 1.00 . B B . 178 PRO HG2  1 1 
        3  12014 2 2  10 PRO HG3  H 27.068   4.820 27.739 1.00 . B B . 178 PRO HG3  1 1 
        3  12015 2 2  10 PRO N    N 24.670   6.435 27.280 1.00 . B B . 178 PRO N    1 1 
        3  12016 2 2  10 PRO O    O 22.115   5.254 27.676 1.00 . B B . 178 PRO O    1 1 
        3  12017 2 2  11 GLY C    C 20.509   3.763 24.222 1.00 . B B . 179 GLY C    1 1 
        3  12018 2 2  11 GLY CA   C 20.961   3.737 25.678 1.00 . B B . 179 GLY CA   1 1 
        3  12019 2 2  11 GLY H    H 23.003   3.720 25.113 1.00 . B B . 179 GLY H    1 1 
        3  12020 2 2  11 GLY HA2  H 20.784   2.754 26.088 1.00 . B B . 179 GLY HA2  1 1 
        3  12021 2 2  11 GLY HA3  H 20.387   4.462 26.237 1.00 . B B . 179 GLY HA3  1 1 
        3  12022 2 2  11 GLY N    N 22.378   4.058 25.790 1.00 . B B . 179 GLY N    1 1 
        3  12023 2 2  11 GLY O    O 21.141   4.399 23.377 1.00 . B B . 179 GLY O    1 1 
        3  12024 2 2  12 VAL C    C 17.431   3.470 22.549 1.00 . B B . 180 VAL C    1 1 
        3  12025 2 2  12 VAL CA   C 18.886   3.019 22.576 1.00 . B B . 180 VAL CA   1 1 
        3  12026 2 2  12 VAL CB   C 18.993   1.596 22.026 1.00 . B B . 180 VAL CB   1 1 
        3  12027 2 2  12 VAL CG1  C 20.464   1.239 21.810 1.00 . B B . 180 VAL CG1  1 1 
        3  12028 2 2  12 VAL CG2  C 18.372   0.617 23.027 1.00 . B B . 180 VAL CG2  1 1 
        3  12029 2 2  12 VAL H    H 18.952   2.582 24.647 1.00 . B B . 180 VAL H    1 1 
        3  12030 2 2  12 VAL HA   H 19.469   3.678 21.950 1.00 . B B . 180 VAL HA   1 1 
        3  12031 2 2  12 VAL HB   H 18.466   1.535 21.086 1.00 . B B . 180 VAL HB   1 1 
        3  12032 2 2  12 VAL HG11 H 21.073   1.781 22.519 1.00 . B B . 180 VAL HG11 1 1 
        3  12033 2 2  12 VAL HG12 H 20.757   1.509 20.805 1.00 . B B . 180 VAL HG12 1 1 
        3  12034 2 2  12 VAL HG13 H 20.602   0.178 21.953 1.00 . B B . 180 VAL HG13 1 1 
        3  12035 2 2  12 VAL HG21 H 17.336   0.873 23.185 1.00 . B B . 180 VAL HG21 1 1 
        3  12036 2 2  12 VAL HG22 H 18.905   0.676 23.965 1.00 . B B . 180 VAL HG22 1 1 
        3  12037 2 2  12 VAL HG23 H 18.440  -0.387 22.636 1.00 . B B . 180 VAL HG23 1 1 
        3  12038 2 2  12 VAL N    N 19.413   3.069 23.935 1.00 . B B . 180 VAL N    1 1 
        3  12039 2 2  12 VAL O    O 16.653   3.147 23.446 1.00 . B B . 180 VAL O    1 1 
        3  12040 2 2  13 ALA C    C 15.349   4.925 19.911 1.00 . B B . 181 ALA C    1 1 
        3  12041 2 2  13 ALA CA   C 15.701   4.711 21.378 1.00 . B B . 181 ALA CA   1 1 
        3  12042 2 2  13 ALA CB   C 15.542   6.029 22.140 1.00 . B B . 181 ALA CB   1 1 
        3  12043 2 2  13 ALA H    H 17.730   4.448 20.827 1.00 . B B . 181 ALA H    1 1 
        3  12044 2 2  13 ALA HA   H 15.024   3.984 21.799 1.00 . B B . 181 ALA HA   1 1 
        3  12045 2 2  13 ALA HB1  H 14.833   6.660 21.623 1.00 . B B . 181 ALA HB1  1 1 
        3  12046 2 2  13 ALA HB2  H 16.497   6.531 22.194 1.00 . B B . 181 ALA HB2  1 1 
        3  12047 2 2  13 ALA HB3  H 15.184   5.826 23.139 1.00 . B B . 181 ALA HB3  1 1 
        3  12048 2 2  13 ALA N    N 17.068   4.221 21.511 1.00 . B B . 181 ALA N    1 1 
        3  12049 2 2  13 ALA O    O 16.207   5.279 19.101 1.00 . B B . 181 ALA O    1 1 
        3  12050 2 2  14 ILE C    C 12.392   5.772 18.148 1.00 . B B . 182 ILE C    1 1 
        3  12051 2 2  14 ILE CA   C 13.628   4.878 18.198 1.00 . B B . 182 ILE CA   1 1 
        3  12052 2 2  14 ILE CB   C 13.300   3.516 17.583 1.00 . B B . 182 ILE CB   1 1 
        3  12053 2 2  14 ILE CD1  C 12.533   2.633 19.792 1.00 . B B . 182 ILE CD1  1 1 
        3  12054 2 2  14 ILE CG1  C 12.127   2.886 18.340 1.00 . B B . 182 ILE CG1  1 1 
        3  12055 2 2  14 ILE CG2  C 14.520   2.601 17.686 1.00 . B B . 182 ILE CG2  1 1 
        3  12056 2 2  14 ILE H    H 13.443   4.425 20.259 1.00 . B B . 182 ILE H    1 1 
        3  12057 2 2  14 ILE HA   H 14.417   5.339 17.622 1.00 . B B . 182 ILE HA   1 1 
        3  12058 2 2  14 ILE HB   H 13.033   3.646 16.544 1.00 . B B . 182 ILE HB   1 1 
        3  12059 2 2  14 ILE HD11 H 12.211   3.459 20.406 1.00 . B B . 182 ILE HD11 1 1 
        3  12060 2 2  14 ILE HD12 H 13.608   2.536 19.854 1.00 . B B . 182 ILE HD12 1 1 
        3  12061 2 2  14 ILE HD13 H 12.070   1.722 20.142 1.00 . B B . 182 ILE HD13 1 1 
        3  12062 2 2  14 ILE HG12 H 11.280   3.558 18.314 1.00 . B B . 182 ILE HG12 1 1 
        3  12063 2 2  14 ILE HG13 H 11.859   1.951 17.874 1.00 . B B . 182 ILE HG13 1 1 
        3  12064 2 2  14 ILE HG21 H 15.275   3.075 18.296 1.00 . B B . 182 ILE HG21 1 1 
        3  12065 2 2  14 ILE HG22 H 14.918   2.421 16.698 1.00 . B B . 182 ILE HG22 1 1 
        3  12066 2 2  14 ILE HG23 H 14.231   1.663 18.134 1.00 . B B . 182 ILE HG23 1 1 
        3  12067 2 2  14 ILE N    N 14.081   4.706 19.572 1.00 . B B . 182 ILE N    1 1 
        3  12068 2 2  14 ILE O    O 11.499   5.660 18.988 1.00 . B B . 182 ILE O    1 1 
        3  12069 2 2  15 ALA C    C 11.481   8.570 15.893 1.00 . B B . 183 ALA C    1 1 
        3  12070 2 2  15 ALA CA   C 11.219   7.569 17.012 1.00 . B B . 183 ALA CA   1 1 
        3  12071 2 2  15 ALA CB   C 10.976   8.318 18.324 1.00 . B B . 183 ALA CB   1 1 
        3  12072 2 2  15 ALA H    H 13.091   6.706 16.521 1.00 . B B . 183 ALA H    1 1 
        3  12073 2 2  15 ALA HA   H 10.337   6.995 16.769 1.00 . B B . 183 ALA HA   1 1 
        3  12074 2 2  15 ALA HB1  H 10.084   7.935 18.797 1.00 . B B . 183 ALA HB1  1 1 
        3  12075 2 2  15 ALA HB2  H 10.850   9.370 18.118 1.00 . B B . 183 ALA HB2  1 1 
        3  12076 2 2  15 ALA HB3  H 11.820   8.177 18.981 1.00 . B B . 183 ALA HB3  1 1 
        3  12077 2 2  15 ALA N    N 12.350   6.660 17.160 1.00 . B B . 183 ALA N    1 1 
        3  12078 2 2  15 ALA O    O 12.554   8.580 15.293 1.00 . B B . 183 ALA O    1 1 
        3  12079 2 2  16 GLU C    C 11.481  11.588 15.052 1.00 . B B . 184 GLU C    1 1 
        3  12080 2 2  16 GLU CA   C 10.625  10.419 14.568 1.00 . B B . 184 GLU CA   1 1 
        3  12081 2 2  16 GLU CB   C  9.244  10.932 14.157 1.00 . B B . 184 GLU CB   1 1 
        3  12082 2 2  16 GLU CD   C  7.620   9.917 12.544 1.00 . B B . 184 GLU CD   1 1 
        3  12083 2 2  16 GLU CG   C  8.319   9.743 13.889 1.00 . B B . 184 GLU CG   1 1 
        3  12084 2 2  16 GLU H    H  9.657   9.363 16.132 1.00 . B B . 184 GLU H    1 1 
        3  12085 2 2  16 GLU HA   H 11.101   9.968 13.712 1.00 . B B . 184 GLU HA   1 1 
        3  12086 2 2  16 GLU HB2  H  8.834  11.538 14.949 1.00 . B B . 184 GLU HB2  1 1 
        3  12087 2 2  16 GLU HB3  H  9.333  11.523 13.257 1.00 . B B . 184 GLU HB3  1 1 
        3  12088 2 2  16 GLU HG2  H  8.898   8.832 13.877 1.00 . B B . 184 GLU HG2  1 1 
        3  12089 2 2  16 GLU HG3  H  7.577   9.685 14.672 1.00 . B B . 184 GLU HG3  1 1 
        3  12090 2 2  16 GLU N    N 10.492   9.416 15.619 1.00 . B B . 184 GLU N    1 1 
        3  12091 2 2  16 GLU O    O 11.638  11.798 16.254 1.00 . B B . 184 GLU O    1 1 
        3  12092 2 2  16 GLU OE1  O  6.834  10.842 12.423 1.00 . B B . 184 GLU OE1  1 1 
        3  12093 2 2  16 GLU OE2  O  7.883   9.124 11.657 1.00 . B B . 184 GLU OE2  1 1 
        3  12094 2 2  17 GLY C    C 12.039  14.766 14.515 1.00 . B B . 185 GLY C    1 1 
        3  12095 2 2  17 GLY CA   C 12.867  13.488 14.448 1.00 . B B . 185 GLY CA   1 1 
        3  12096 2 2  17 GLY H    H 11.870  12.127 13.163 1.00 . B B . 185 GLY H    1 1 
        3  12097 2 2  17 GLY HA2  H 13.331  13.313 15.408 1.00 . B B . 185 GLY HA2  1 1 
        3  12098 2 2  17 GLY HA3  H 13.633  13.603 13.697 1.00 . B B . 185 GLY HA3  1 1 
        3  12099 2 2  17 GLY N    N 12.030  12.343 14.106 1.00 . B B . 185 GLY N    1 1 
        3  12100 2 2  17 GLY O    O 11.121  14.964 13.721 1.00 . B B . 185 GLY O    1 1 
        3  12101 2 2  18 TRP C    C 12.517  17.910 16.364 1.00 . B B . 186 TRP C    1 1 
        3  12102 2 2  18 TRP CA   C 11.654  16.889 15.630 1.00 . B B . 186 TRP CA   1 1 
        3  12103 2 2  18 TRP CB   C 10.361  16.654 16.412 1.00 . B B . 186 TRP CB   1 1 
        3  12104 2 2  18 TRP CD1  C  8.198  15.927 15.326 1.00 . B B . 186 TRP CD1  1 1 
        3  12105 2 2  18 TRP CD2  C  8.866  17.963 14.643 1.00 . B B . 186 TRP CD2  1 1 
        3  12106 2 2  18 TRP CE2  C  7.657  17.685 13.964 1.00 . B B . 186 TRP CE2  1 1 
        3  12107 2 2  18 TRP CE3  C  9.500  19.194 14.390 1.00 . B B . 186 TRP CE3  1 1 
        3  12108 2 2  18 TRP CG   C  9.188  16.831 15.502 1.00 . B B . 186 TRP CG   1 1 
        3  12109 2 2  18 TRP CH2  C  7.739  19.810 12.826 1.00 . B B . 186 TRP CH2  1 1 
        3  12110 2 2  18 TRP CZ2  C  7.097  18.594 13.066 1.00 . B B . 186 TRP CZ2  1 1 
        3  12111 2 2  18 TRP CZ3  C  8.939  20.111 13.486 1.00 . B B . 186 TRP CZ3  1 1 
        3  12112 2 2  18 TRP H    H 13.115  15.419 16.073 1.00 . B B . 186 TRP H    1 1 
        3  12113 2 2  18 TRP HA   H 11.405  17.278 14.654 1.00 . B B . 186 TRP HA   1 1 
        3  12114 2 2  18 TRP HB2  H 10.359  15.650 16.811 1.00 . B B . 186 TRP HB2  1 1 
        3  12115 2 2  18 TRP HB3  H 10.298  17.365 17.223 1.00 . B B . 186 TRP HB3  1 1 
        3  12116 2 2  18 TRP HD1  H  8.128  14.967 15.817 1.00 . B B . 186 TRP HD1  1 1 
        3  12117 2 2  18 TRP HE1  H  6.479  15.973 14.110 1.00 . B B . 186 TRP HE1  1 1 
        3  12118 2 2  18 TRP HE3  H 10.425  19.436 14.895 1.00 . B B . 186 TRP HE3  1 1 
        3  12119 2 2  18 TRP HH2  H  7.312  20.520 12.132 1.00 . B B . 186 TRP HH2  1 1 
        3  12120 2 2  18 TRP HZ2  H  6.173  18.357 12.558 1.00 . B B . 186 TRP HZ2  1 1 
        3  12121 2 2  18 TRP HZ3  H  9.433  21.052 13.299 1.00 . B B . 186 TRP HZ3  1 1 
        3  12122 2 2  18 TRP N    N 12.373  15.631 15.468 1.00 . B B . 186 TRP N    1 1 
        3  12123 2 2  18 TRP NE1  N  7.288  16.432 14.412 1.00 . B B . 186 TRP NE1  1 1 
        3  12124 2 2  18 TRP O    O 12.954  17.674 17.490 1.00 . B B . 186 TRP O    1 1 
        3  12125 2 2  19 GLN C    C 12.699  21.280 16.727 1.00 . B B . 187 GLN C    1 1 
        3  12126 2 2  19 GLN CA   C 13.570  20.098 16.319 1.00 . B B . 187 GLN CA   1 1 
        3  12127 2 2  19 GLN CB   C 14.638  20.567 15.327 1.00 . B B . 187 GLN CB   1 1 
        3  12128 2 2  19 GLN CD   C 16.572  22.128 15.044 1.00 . B B . 187 GLN CD   1 1 
        3  12129 2 2  19 GLN CG   C 15.334  21.812 15.877 1.00 . B B . 187 GLN CG   1 1 
        3  12130 2 2  19 GLN H    H 12.384  19.180 14.822 1.00 . B B . 187 GLN H    1 1 
        3  12131 2 2  19 GLN HA   H 14.061  19.704 17.197 1.00 . B B . 187 GLN HA   1 1 
        3  12132 2 2  19 GLN HB2  H 15.364  19.779 15.182 1.00 . B B . 187 GLN HB2  1 1 
        3  12133 2 2  19 GLN HB3  H 14.171  20.805 14.382 1.00 . B B . 187 GLN HB3  1 1 
        3  12134 2 2  19 GLN HE21 H 16.122  20.827 13.614 1.00 . B B . 187 GLN HE21 1 1 
        3  12135 2 2  19 GLN HE22 H 17.561  21.696 13.378 1.00 . B B . 187 GLN HE22 1 1 
        3  12136 2 2  19 GLN HG2  H 14.653  22.650 15.840 1.00 . B B . 187 GLN HG2  1 1 
        3  12137 2 2  19 GLN HG3  H 15.629  21.636 16.900 1.00 . B B . 187 GLN HG3  1 1 
        3  12138 2 2  19 GLN N    N 12.758  19.047 15.717 1.00 . B B . 187 GLN N    1 1 
        3  12139 2 2  19 GLN NE2  N 16.767  21.497 13.919 1.00 . B B . 187 GLN NE2  1 1 
        3  12140 2 2  19 GLN O    O 11.870  21.753 15.947 1.00 . B B . 187 GLN O    1 1 
        3  12141 2 2  19 GLN OE1  O 17.381  22.973 15.428 1.00 . B B . 187 GLN OE1  1 1 
        3  12142 2 2  20 ASP C    C 12.751  24.202 18.032 1.00 . B B . 188 ASP C    1 1 
        3  12143 2 2  20 ASP CA   C 12.113  22.882 18.455 1.00 . B B . 188 ASP CA   1 1 
        3  12144 2 2  20 ASP CB   C 12.026  22.820 19.981 1.00 . B B . 188 ASP CB   1 1 
        3  12145 2 2  20 ASP CG   C 11.164  23.964 20.501 1.00 . B B . 188 ASP CG   1 1 
        3  12146 2 2  20 ASP H    H 13.562  21.338 18.532 1.00 . B B . 188 ASP H    1 1 
        3  12147 2 2  20 ASP HA   H 11.115  22.829 18.048 1.00 . B B . 188 ASP HA   1 1 
        3  12148 2 2  20 ASP HB2  H 11.589  21.878 20.277 1.00 . B B . 188 ASP HB2  1 1 
        3  12149 2 2  20 ASP HB3  H 13.018  22.904 20.398 1.00 . B B . 188 ASP HB3  1 1 
        3  12150 2 2  20 ASP N    N 12.888  21.754 17.954 1.00 . B B . 188 ASP N    1 1 
        3  12151 2 2  20 ASP O    O 13.368  24.891 18.844 1.00 . B B . 188 ASP O    1 1 
        3  12152 2 2  20 ASP OD1  O 10.764  24.793 19.698 1.00 . B B . 188 ASP OD1  1 1 
        3  12153 2 2  20 ASP OD2  O 10.914  23.997 21.695 1.00 . B B . 188 ASP OD2  1 1 
        3  12154 2 2  21 ALA C    C 12.120  26.896 16.248 1.00 . B B . 189 ALA C    1 1 
        3  12155 2 2  21 ALA CA   C 13.165  25.784 16.238 1.00 . B B . 189 ALA CA   1 1 
        3  12156 2 2  21 ALA CB   C 13.671  25.570 14.811 1.00 . B B . 189 ALA CB   1 1 
        3  12157 2 2  21 ALA H    H 12.098  23.957 16.157 1.00 . B B . 189 ALA H    1 1 
        3  12158 2 2  21 ALA HA   H 13.996  26.079 16.862 1.00 . B B . 189 ALA HA   1 1 
        3  12159 2 2  21 ALA HB1  H 14.671  25.160 14.840 1.00 . B B . 189 ALA HB1  1 1 
        3  12160 2 2  21 ALA HB2  H 13.684  26.514 14.288 1.00 . B B . 189 ALA HB2  1 1 
        3  12161 2 2  21 ALA HB3  H 13.015  24.884 14.297 1.00 . B B . 189 ALA HB3  1 1 
        3  12162 2 2  21 ALA N    N 12.598  24.546 16.757 1.00 . B B . 189 ALA N    1 1 
        3  12163 2 2  21 ALA O    O 12.282  27.919 15.581 1.00 . B B . 189 ALA O    1 1 
        3  12164 2 2  22 THR C    C 10.491  29.050 16.644 1.00 . B B . 190 THR C    1 1 
        3  12165 2 2  22 THR CA   C  9.986  27.683 17.096 1.00 . B B . 190 THR CA   1 1 
        3  12166 2 2  22 THR CB   C  9.475  27.775 18.536 1.00 . B B . 190 THR CB   1 1 
        3  12167 2 2  22 THR CG2  C  8.635  26.538 18.861 1.00 . B B . 190 THR CG2  1 1 
        3  12168 2 2  22 THR H    H 10.976  25.857 17.517 1.00 . B B . 190 THR H    1 1 
        3  12169 2 2  22 THR HA   H  9.170  27.382 16.456 1.00 . B B . 190 THR HA   1 1 
        3  12170 2 2  22 THR HB   H  8.863  28.658 18.646 1.00 . B B . 190 THR HB   1 1 
        3  12171 2 2  22 THR HG1  H 10.244  28.070 20.297 1.00 . B B . 190 THR HG1  1 1 
        3  12172 2 2  22 THR HG21 H  9.157  25.652 18.532 1.00 . B B . 190 THR HG21 1 1 
        3  12173 2 2  22 THR HG22 H  7.684  26.605 18.355 1.00 . B B . 190 THR HG22 1 1 
        3  12174 2 2  22 THR HG23 H  8.473  26.484 19.928 1.00 . B B . 190 THR HG23 1 1 
        3  12175 2 2  22 THR N    N 11.051  26.691 17.008 1.00 . B B . 190 THR N    1 1 
        3  12176 2 2  22 THR O    O 11.391  29.623 17.257 1.00 . B B . 190 THR O    1 1 
        3  12177 2 2  22 THR OG1  O 10.579  27.849 19.425 1.00 . B B . 190 THR OG1  1 1 
        3  12178 2 2  23 LEU C    C 10.586  31.840 16.184 1.00 . B B . 191 LEU C    1 1 
        3  12179 2 2  23 LEU CA   C 10.300  30.867 15.046 1.00 . B B . 191 LEU CA   1 1 
        3  12180 2 2  23 LEU CB   C  9.191  31.432 14.155 1.00 . B B . 191 LEU CB   1 1 
        3  12181 2 2  23 LEU CD1  C  8.456  31.762 11.790 1.00 . B B . 191 LEU CD1  1 1 
        3  12182 2 2  23 LEU CD2  C 10.796  32.320 12.460 1.00 . B B . 191 LEU CD2  1 1 
        3  12183 2 2  23 LEU CG   C  9.627  31.362 12.690 1.00 . B B . 191 LEU CG   1 1 
        3  12184 2 2  23 LEU H    H  9.189  29.065 15.122 1.00 . B B . 191 LEU H    1 1 
        3  12185 2 2  23 LEU HA   H 11.195  30.748 14.453 1.00 . B B . 191 LEU HA   1 1 
        3  12186 2 2  23 LEU HB2  H  8.290  30.852 14.293 1.00 . B B . 191 LEU HB2  1 1 
        3  12187 2 2  23 LEU HB3  H  9.004  32.461 14.423 1.00 . B B . 191 LEU HB3  1 1 
        3  12188 2 2  23 LEU HD11 H  8.835  32.258 10.910 1.00 . B B . 191 LEU HD11 1 1 
        3  12189 2 2  23 LEU HD12 H  7.801  32.429 12.328 1.00 . B B . 191 LEU HD12 1 1 
        3  12190 2 2  23 LEU HD13 H  7.908  30.877 11.497 1.00 . B B . 191 LEU HD13 1 1 
        3  12191 2 2  23 LEU HD21 H 11.138  32.704 13.409 1.00 . B B . 191 LEU HD21 1 1 
        3  12192 2 2  23 LEU HD22 H 10.475  33.139 11.834 1.00 . B B . 191 LEU HD22 1 1 
        3  12193 2 2  23 LEU HD23 H 11.605  31.791 11.975 1.00 . B B . 191 LEU HD23 1 1 
        3  12194 2 2  23 LEU HG   H  9.933  30.352 12.454 1.00 . B B . 191 LEU HG   1 1 
        3  12195 2 2  23 LEU N    N  9.902  29.567 15.570 1.00 . B B . 191 LEU N    1 1 
        3  12196 2 2  23 LEU O    O  9.669  32.344 16.831 1.00 . B B . 191 LEU O    1 1 
        3  12197 2 2  24 PRO C    C 11.486  34.352 17.486 1.00 . B B . 192 PRO C    1 1 
        3  12198 2 2  24 PRO CA   C 12.266  33.041 17.517 1.00 . B B . 192 PRO CA   1 1 
        3  12199 2 2  24 PRO CB   C 13.749  33.279 17.225 1.00 . B B . 192 PRO CB   1 1 
        3  12200 2 2  24 PRO CD   C 12.988  31.547 15.706 1.00 . B B . 192 PRO CD   1 1 
        3  12201 2 2  24 PRO CG   C 14.205  32.078 16.466 1.00 . B B . 192 PRO CG   1 1 
        3  12202 2 2  24 PRO HA   H 12.161  32.566 18.478 1.00 . B B . 192 PRO HA   1 1 
        3  12203 2 2  24 PRO HB2  H 13.872  34.173 16.628 1.00 . B B . 192 PRO HB2  1 1 
        3  12204 2 2  24 PRO HB3  H 14.303  33.365 18.148 1.00 . B B . 192 PRO HB3  1 1 
        3  12205 2 2  24 PRO HD2  H 12.999  31.897 14.682 1.00 . B B . 192 PRO HD2  1 1 
        3  12206 2 2  24 PRO HD3  H 12.960  30.469 15.740 1.00 . B B . 192 PRO HD3  1 1 
        3  12207 2 2  24 PRO HG2  H 14.986  32.356 15.770 1.00 . B B . 192 PRO HG2  1 1 
        3  12208 2 2  24 PRO HG3  H 14.564  31.323 17.146 1.00 . B B . 192 PRO HG3  1 1 
        3  12209 2 2  24 PRO N    N 11.839  32.109 16.433 1.00 . B B . 192 PRO N    1 1 
        3  12210 2 2  24 PRO O    O 11.948  35.347 16.930 1.00 . B B . 192 PRO O    1 1 
        3  12211 2 2  25 LEU C    C 10.315  36.781 18.371 1.00 . B B . 193 LEU C    1 1 
        3  12212 2 2  25 LEU CA   C  9.465  35.538 18.124 1.00 . B B . 193 LEU CA   1 1 
        3  12213 2 2  25 LEU CB   C  8.416  35.408 19.230 1.00 . B B . 193 LEU CB   1 1 
        3  12214 2 2  25 LEU CD1  C  5.932  35.177 19.385 1.00 . B B . 193 LEU CD1  1 1 
        3  12215 2 2  25 LEU CD2  C  6.962  37.436 19.096 1.00 . B B . 193 LEU CD2  1 1 
        3  12216 2 2  25 LEU CG   C  7.076  35.953 18.730 1.00 . B B . 193 LEU CG   1 1 
        3  12217 2 2  25 LEU H    H  9.983  33.521 18.516 1.00 . B B . 193 LEU H    1 1 
        3  12218 2 2  25 LEU HA   H  8.961  35.642 17.175 1.00 . B B . 193 LEU HA   1 1 
        3  12219 2 2  25 LEU HB2  H  8.303  34.368 19.498 1.00 . B B . 193 LEU HB2  1 1 
        3  12220 2 2  25 LEU HB3  H  8.731  35.971 20.095 1.00 . B B . 193 LEU HB3  1 1 
        3  12221 2 2  25 LEU HD11 H  5.740  34.277 18.822 1.00 . B B . 193 LEU HD11 1 1 
        3  12222 2 2  25 LEU HD12 H  5.043  35.791 19.400 1.00 . B B . 193 LEU HD12 1 1 
        3  12223 2 2  25 LEU HD13 H  6.207  34.918 20.398 1.00 . B B . 193 LEU HD13 1 1 
        3  12224 2 2  25 LEU HD21 H  7.706  37.998 18.554 1.00 . B B . 193 LEU HD21 1 1 
        3  12225 2 2  25 LEU HD22 H  7.122  37.557 20.158 1.00 . B B . 193 LEU HD22 1 1 
        3  12226 2 2  25 LEU HD23 H  5.977  37.795 18.837 1.00 . B B . 193 LEU HD23 1 1 
        3  12227 2 2  25 LEU HG   H  7.020  35.840 17.656 1.00 . B B . 193 LEU HG   1 1 
        3  12228 2 2  25 LEU N    N 10.301  34.344 18.089 1.00 . B B . 193 LEU N    1 1 
        3  12229 2 2  25 LEU O    O  9.839  37.908 18.230 1.00 . B B . 193 LEU O    1 1 
        3  12230 2 2  26 MET C    C 12.619  38.562 17.769 1.00 . B B . 194 MET C    1 1 
        3  12231 2 2  26 MET CA   C 12.480  37.678 19.005 1.00 . B B . 194 MET CA   1 1 
        3  12232 2 2  26 MET CB   C 13.855  37.144 19.411 1.00 . B B . 194 MET CB   1 1 
        3  12233 2 2  26 MET CE   C 17.166  37.049 18.832 1.00 . B B . 194 MET CE   1 1 
        3  12234 2 2  26 MET CG   C 14.850  38.304 19.490 1.00 . B B . 194 MET CG   1 1 
        3  12235 2 2  26 MET H    H 11.898  35.647 18.838 1.00 . B B . 194 MET H    1 1 
        3  12236 2 2  26 MET HA   H 12.083  38.270 19.815 1.00 . B B . 194 MET HA   1 1 
        3  12237 2 2  26 MET HB2  H 13.784  36.663 20.375 1.00 . B B . 194 MET HB2  1 1 
        3  12238 2 2  26 MET HB3  H 14.195  36.431 18.675 1.00 . B B . 194 MET HB3  1 1 
        3  12239 2 2  26 MET HE1  H 18.058  37.581 19.136 1.00 . B B . 194 MET HE1  1 1 
        3  12240 2 2  26 MET HE2  H 17.431  36.294 18.109 1.00 . B B . 194 MET HE2  1 1 
        3  12241 2 2  26 MET HE3  H 16.709  36.578 19.692 1.00 . B B . 194 MET HE3  1 1 
        3  12242 2 2  26 MET HG2  H 14.315  39.241 19.456 1.00 . B B . 194 MET HG2  1 1 
        3  12243 2 2  26 MET HG3  H 15.405  38.239 20.414 1.00 . B B . 194 MET HG3  1 1 
        3  12244 2 2  26 MET N    N 11.572  36.567 18.741 1.00 . B B . 194 MET N    1 1 
        3  12245 2 2  26 MET O    O 12.667  39.787 17.872 1.00 . B B . 194 MET O    1 1 
        3  12246 2 2  26 MET SD   S 15.996  38.214 18.091 1.00 . B B . 194 MET SD   1 1 
        3  12247 2 2  27 GLU C    C 11.449  38.901 14.715 1.00 . B B . 195 GLU C    1 1 
        3  12248 2 2  27 GLU CA   C 12.816  38.672 15.351 1.00 . B B . 195 GLU CA   1 1 
        3  12249 2 2  27 GLU CB   C 13.708  37.897 14.378 1.00 . B B . 195 GLU CB   1 1 
        3  12250 2 2  27 GLU CD   C 13.992  35.664 13.288 1.00 . B B . 195 GLU CD   1 1 
        3  12251 2 2  27 GLU CG   C 13.404  36.402 14.485 1.00 . B B . 195 GLU CG   1 1 
        3  12252 2 2  27 GLU H    H 12.639  36.952 16.578 1.00 . B B . 195 GLU H    1 1 
        3  12253 2 2  27 GLU HA   H 13.273  39.628 15.557 1.00 . B B . 195 GLU HA   1 1 
        3  12254 2 2  27 GLU HB2  H 13.518  38.234 13.369 1.00 . B B . 195 GLU HB2  1 1 
        3  12255 2 2  27 GLU HB3  H 14.745  38.068 14.627 1.00 . B B . 195 GLU HB3  1 1 
        3  12256 2 2  27 GLU HG2  H 13.835  36.012 15.395 1.00 . B B . 195 GLU HG2  1 1 
        3  12257 2 2  27 GLU HG3  H 12.334  36.256 14.504 1.00 . B B . 195 GLU HG3  1 1 
        3  12258 2 2  27 GLU N    N 12.682  37.931 16.601 1.00 . B B . 195 GLU N    1 1 
        3  12259 2 2  27 GLU O    O 11.348  39.445 13.616 1.00 . B B . 195 GLU O    1 1 
        3  12260 2 2  27 GLU OE1  O 13.588  35.961 12.175 1.00 . B B . 195 GLU OE1  1 1 
        3  12261 2 2  27 GLU OE2  O 14.839  34.812 13.500 1.00 . B B . 195 GLU OE2  1 1 
        3  12262 2 2  28 GLN C    C  8.338  39.800 15.625 1.00 . B B . 196 GLN C    1 1 
        3  12263 2 2  28 GLN CA   C  9.042  38.652 14.908 1.00 . B B . 196 GLN CA   1 1 
        3  12264 2 2  28 GLN CB   C  8.247  37.360 15.109 1.00 . B B . 196 GLN CB   1 1 
        3  12265 2 2  28 GLN CD   C  7.539  37.097 12.723 1.00 . B B . 196 GLN CD   1 1 
        3  12266 2 2  28 GLN CG   C  7.056  37.339 14.150 1.00 . B B . 196 GLN CG   1 1 
        3  12267 2 2  28 GLN H    H 10.540  38.059 16.286 1.00 . B B . 196 GLN H    1 1 
        3  12268 2 2  28 GLN HA   H  9.087  38.872 13.853 1.00 . B B . 196 GLN HA   1 1 
        3  12269 2 2  28 GLN HB2  H  8.884  36.512 14.911 1.00 . B B . 196 GLN HB2  1 1 
        3  12270 2 2  28 GLN HB3  H  7.888  37.312 16.127 1.00 . B B . 196 GLN HB3  1 1 
        3  12271 2 2  28 GLN HE21 H  5.934  37.910 11.884 1.00 . B B . 196 GLN HE21 1 1 
        3  12272 2 2  28 GLN HE22 H  7.099  37.322 10.800 1.00 . B B . 196 GLN HE22 1 1 
        3  12273 2 2  28 GLN HG2  H  6.377  36.548 14.437 1.00 . B B . 196 GLN HG2  1 1 
        3  12274 2 2  28 GLN HG3  H  6.541  38.287 14.196 1.00 . B B . 196 GLN HG3  1 1 
        3  12275 2 2  28 GLN N    N 10.399  38.486 15.415 1.00 . B B . 196 GLN N    1 1 
        3  12276 2 2  28 GLN NE2  N  6.796  37.475 11.719 1.00 . B B . 196 GLN NE2  1 1 
        3  12277 2 2  28 GLN O    O  7.505  40.492 15.041 1.00 . B B . 196 GLN O    1 1 
        3  12278 2 2  28 GLN OE1  O  8.622  36.549 12.519 1.00 . B B . 196 GLN OE1  1 1 
        3  12279 2 2  29 VAL C    C  8.310  42.418 17.017 1.00 . B B . 197 VAL C    1 1 
        3  12280 2 2  29 VAL CA   C  8.077  41.065 17.682 1.00 . B B . 197 VAL CA   1 1 
        3  12281 2 2  29 VAL CB   C  8.672  41.076 19.091 1.00 . B B . 197 VAL CB   1 1 
        3  12282 2 2  29 VAL CG1  C 10.114  41.586 19.031 1.00 . B B . 197 VAL CG1  1 1 
        3  12283 2 2  29 VAL CG2  C  7.843  42.000 19.987 1.00 . B B . 197 VAL CG2  1 1 
        3  12284 2 2  29 VAL H    H  9.352  39.414 17.308 1.00 . B B . 197 VAL H    1 1 
        3  12285 2 2  29 VAL HA   H  7.014  40.888 17.755 1.00 . B B . 197 VAL HA   1 1 
        3  12286 2 2  29 VAL HB   H  8.661  40.074 19.494 1.00 . B B . 197 VAL HB   1 1 
        3  12287 2 2  29 VAL HG11 H 10.515  41.417 18.044 1.00 . B B . 197 VAL HG11 1 1 
        3  12288 2 2  29 VAL HG12 H 10.713  41.053 19.756 1.00 . B B . 197 VAL HG12 1 1 
        3  12289 2 2  29 VAL HG13 H 10.132  42.643 19.253 1.00 . B B . 197 VAL HG13 1 1 
        3  12290 2 2  29 VAL HG21 H  7.959  43.021 19.654 1.00 . B B . 197 VAL HG21 1 1 
        3  12291 2 2  29 VAL HG22 H  8.183  41.913 21.006 1.00 . B B . 197 VAL HG22 1 1 
        3  12292 2 2  29 VAL HG23 H  6.803  41.718 19.928 1.00 . B B . 197 VAL HG23 1 1 
        3  12293 2 2  29 VAL N    N  8.681  39.996 16.895 1.00 . B B . 197 VAL N    1 1 
        3  12294 2 2  29 VAL O    O  9.308  42.617 16.326 1.00 . B B . 197 VAL O    1 1 
        3  12295 2 2  30 TYR C    C  6.409  45.596 17.192 1.00 . B B . 198 TYR C    1 1 
        3  12296 2 2  30 TYR CA   C  7.498  44.677 16.649 1.00 . B B . 198 TYR CA   1 1 
        3  12297 2 2  30 TYR CB   C  7.385  44.591 15.127 1.00 . B B . 198 TYR CB   1 1 
        3  12298 2 2  30 TYR CD1  C  9.221  43.378 13.896 1.00 . B B . 198 TYR CD1  1 1 
        3  12299 2 2  30 TYR CD2  C  9.596  45.672 14.586 1.00 . B B . 198 TYR CD2  1 1 
        3  12300 2 2  30 TYR CE1  C 10.503  43.337 13.334 1.00 . B B . 198 TYR CE1  1 1 
        3  12301 2 2  30 TYR CE2  C 10.879  45.631 14.024 1.00 . B B . 198 TYR CE2  1 1 
        3  12302 2 2  30 TYR CG   C  8.768  44.546 14.521 1.00 . B B . 198 TYR CG   1 1 
        3  12303 2 2  30 TYR CZ   C 11.333  44.463 13.399 1.00 . B B . 198 TYR CZ   1 1 
        3  12304 2 2  30 TYR H    H  6.608  43.130 17.793 1.00 . B B . 198 TYR H    1 1 
        3  12305 2 2  30 TYR HA   H  8.462  45.088 16.905 1.00 . B B . 198 TYR HA   1 1 
        3  12306 2 2  30 TYR HB2  H  6.844  43.696 14.856 1.00 . B B . 198 TYR HB2  1 1 
        3  12307 2 2  30 TYR HB3  H  6.859  45.457 14.754 1.00 . B B . 198 TYR HB3  1 1 
        3  12308 2 2  30 TYR HD1  H  8.581  42.510 13.846 1.00 . B B . 198 TYR HD1  1 1 
        3  12309 2 2  30 TYR HD2  H  9.248  46.574 15.067 1.00 . B B . 198 TYR HD2  1 1 
        3  12310 2 2  30 TYR HE1  H 10.853  42.436 12.852 1.00 . B B . 198 TYR HE1  1 1 
        3  12311 2 2  30 TYR HE2  H 11.518  46.500 14.073 1.00 . B B . 198 TYR HE2  1 1 
        3  12312 2 2  30 TYR HH   H 12.680  43.599 12.358 1.00 . B B . 198 TYR HH   1 1 
        3  12313 2 2  30 TYR N    N  7.383  43.344 17.234 1.00 . B B . 198 TYR N    1 1 
        3  12314 2 2  30 TYR O    O  5.398  45.833 16.530 1.00 . B B . 198 TYR O    1 1 
        3  12315 2 2  30 TYR OH   O 12.596  44.422 12.845 1.00 . B B . 198 TYR OH   1 1 
        3  12316 2 2  31 GLN C    C  6.008  48.462 18.737 1.00 . B B . 199 GLN C    1 1 
        3  12317 2 2  31 GLN CA   C  5.651  47.005 19.019 1.00 . B B . 199 GLN CA   1 1 
        3  12318 2 2  31 GLN CB   C  5.614  46.768 20.530 1.00 . B B . 199 GLN CB   1 1 
        3  12319 2 2  31 GLN CD   C  4.392  44.640 20.042 1.00 . B B . 199 GLN CD   1 1 
        3  12320 2 2  31 GLN CG   C  4.397  45.912 20.883 1.00 . B B . 199 GLN CG   1 1 
        3  12321 2 2  31 GLN H    H  7.446  45.888 18.878 1.00 . B B . 199 GLN H    1 1 
        3  12322 2 2  31 GLN HA   H  4.673  46.798 18.609 1.00 . B B . 199 GLN HA   1 1 
        3  12323 2 2  31 GLN HB2  H  6.516  46.257 20.836 1.00 . B B . 199 GLN HB2  1 1 
        3  12324 2 2  31 GLN HB3  H  5.546  47.717 21.040 1.00 . B B . 199 GLN HB3  1 1 
        3  12325 2 2  31 GLN HE21 H  6.298  44.217 20.406 1.00 . B B . 199 GLN HE21 1 1 
        3  12326 2 2  31 GLN HE22 H  5.487  43.113 19.403 1.00 . B B . 199 GLN HE22 1 1 
        3  12327 2 2  31 GLN HG2  H  4.435  45.649 21.930 1.00 . B B . 199 GLN HG2  1 1 
        3  12328 2 2  31 GLN HG3  H  3.494  46.473 20.688 1.00 . B B . 199 GLN HG3  1 1 
        3  12329 2 2  31 GLN N    N  6.623  46.112 18.397 1.00 . B B . 199 GLN N    1 1 
        3  12330 2 2  31 GLN NE2  N  5.481  43.930 19.942 1.00 . B B . 199 GLN NE2  1 1 
        3  12331 2 2  31 GLN O    O  7.048  48.752 18.146 1.00 . B B . 199 GLN O    1 1 
        3  12332 2 2  31 GLN OE1  O  3.367  44.283 19.461 1.00 . B B . 199 GLN OE1  1 1 
        3  12333 2 2  32 ALA C    C  6.280  51.357 20.047 1.00 . B B . 200 ALA C    1 1 
        3  12334 2 2  32 ALA CA   C  5.376  50.795 18.954 1.00 . B B . 200 ALA CA   1 1 
        3  12335 2 2  32 ALA CB   C  4.045  51.550 18.954 1.00 . B B . 200 ALA CB   1 1 
        3  12336 2 2  32 ALA H    H  4.328  49.082 19.631 1.00 . B B . 200 ALA H    1 1 
        3  12337 2 2  32 ALA HA   H  5.854  50.933 17.996 1.00 . B B . 200 ALA HA   1 1 
        3  12338 2 2  32 ALA HB1  H  3.918  52.058 19.898 1.00 . B B . 200 ALA HB1  1 1 
        3  12339 2 2  32 ALA HB2  H  3.234  50.850 18.810 1.00 . B B . 200 ALA HB2  1 1 
        3  12340 2 2  32 ALA HB3  H  4.042  52.274 18.153 1.00 . B B . 200 ALA HB3  1 1 
        3  12341 2 2  32 ALA N    N  5.139  49.370 19.166 1.00 . B B . 200 ALA N    1 1 
        3  12342 2 2  32 ALA O    O  6.874  50.605 20.820 1.00 . B B . 200 ALA O    1 1 
        3  12343 2 2  33 SER C    C  6.462  54.473 21.772 1.00 . B B . 201 SER C    1 1 
        3  12344 2 2  33 SER CA   C  7.218  53.332 21.104 1.00 . B B . 201 SER CA   1 1 
        3  12345 2 2  33 SER CB   C  8.489  53.870 20.450 1.00 . B B . 201 SER CB   1 1 
        3  12346 2 2  33 SER H    H  5.884  53.229 19.460 1.00 . B B . 201 SER H    1 1 
        3  12347 2 2  33 SER HA   H  7.492  52.606 21.855 1.00 . B B . 201 SER HA   1 1 
        3  12348 2 2  33 SER HB2  H  8.231  54.486 19.606 1.00 . B B . 201 SER HB2  1 1 
        3  12349 2 2  33 SER HB3  H  9.039  54.463 21.171 1.00 . B B . 201 SER HB3  1 1 
        3  12350 2 2  33 SER HG   H  9.117  52.649 19.072 1.00 . B B . 201 SER HG   1 1 
        3  12351 2 2  33 SER N    N  6.381  52.680 20.103 1.00 . B B . 201 SER N    1 1 
        3  12352 2 2  33 SER O    O  6.358  55.570 21.219 1.00 . B B . 201 SER O    1 1 
        3  12353 2 2  33 SER OG   O  9.288  52.780 20.007 1.00 . B B . 201 SER OG   1 1 
        3  12354 2 2  34 THR C    C  5.196  54.923 25.193 1.00 . B B . 202 THR C    1 1 
        3  12355 2 2  34 THR CA   C  5.190  55.229 23.697 1.00 . B B . 202 THR CA   1 1 
        3  12356 2 2  34 THR CB   C  3.747  55.285 23.192 1.00 . B B . 202 THR CB   1 1 
        3  12357 2 2  34 THR CG2  C  3.033  53.978 23.537 1.00 . B B . 202 THR CG2  1 1 
        3  12358 2 2  34 THR H    H  6.048  53.323 23.354 1.00 . B B . 202 THR H    1 1 
        3  12359 2 2  34 THR HA   H  5.653  56.190 23.535 1.00 . B B . 202 THR HA   1 1 
        3  12360 2 2  34 THR HB   H  3.744  55.421 22.122 1.00 . B B . 202 THR HB   1 1 
        3  12361 2 2  34 THR HG1  H  3.718  56.876 24.310 1.00 . B B . 202 THR HG1  1 1 
        3  12362 2 2  34 THR HG21 H  2.381  53.697 22.722 1.00 . B B . 202 THR HG21 1 1 
        3  12363 2 2  34 THR HG22 H  2.446  54.112 24.434 1.00 . B B . 202 THR HG22 1 1 
        3  12364 2 2  34 THR HG23 H  3.763  53.199 23.698 1.00 . B B . 202 THR HG23 1 1 
        3  12365 2 2  34 THR N    N  5.934  54.213 22.964 1.00 . B B . 202 THR N    1 1 
        3  12366 2 2  34 THR O    O  5.087  53.767 25.600 1.00 . B B . 202 THR O    1 1 
        3  12367 2 2  34 THR OG1  O  3.071  56.372 23.810 1.00 . B B . 202 THR OG1  1 1 
        3  12368 2 2  35 LEU C    C  4.162  54.951 27.908 1.00 . B B . 203 LEU C    1 1 
        3  12369 2 2  35 LEU CA   C  5.346  55.797 27.453 1.00 . B B . 203 LEU CA   1 1 
        3  12370 2 2  35 LEU CB   C  5.294  57.164 28.139 1.00 . B B . 203 LEU CB   1 1 
        3  12371 2 2  35 LEU CD1  C  7.608  58.101 28.230 1.00 . B B . 203 LEU CD1  1 1 
        3  12372 2 2  35 LEU CD2  C  6.164  58.138 30.268 1.00 . B B . 203 LEU CD2  1 1 
        3  12373 2 2  35 LEU CG   C  6.535  57.343 29.014 1.00 . B B . 203 LEU CG   1 1 
        3  12374 2 2  35 LEU H    H  5.409  56.866 25.624 1.00 . B B . 203 LEU H    1 1 
        3  12375 2 2  35 LEU HA   H  6.261  55.301 27.734 1.00 . B B . 203 LEU HA   1 1 
        3  12376 2 2  35 LEU HB2  H  5.265  57.942 27.389 1.00 . B B . 203 LEU HB2  1 1 
        3  12377 2 2  35 LEU HB3  H  4.409  57.224 28.756 1.00 . B B . 203 LEU HB3  1 1 
        3  12378 2 2  35 LEU HD11 H  7.762  57.621 27.274 1.00 . B B . 203 LEU HD11 1 1 
        3  12379 2 2  35 LEU HD12 H  8.532  58.098 28.788 1.00 . B B . 203 LEU HD12 1 1 
        3  12380 2 2  35 LEU HD13 H  7.285  59.121 28.072 1.00 . B B . 203 LEU HD13 1 1 
        3  12381 2 2  35 LEU HD21 H  7.056  58.354 30.834 1.00 . B B . 203 LEU HD21 1 1 
        3  12382 2 2  35 LEU HD22 H  5.484  57.556 30.873 1.00 . B B . 203 LEU HD22 1 1 
        3  12383 2 2  35 LEU HD23 H  5.685  59.063 29.979 1.00 . B B . 203 LEU HD23 1 1 
        3  12384 2 2  35 LEU HG   H  6.916  56.374 29.300 1.00 . B B . 203 LEU HG   1 1 
        3  12385 2 2  35 LEU N    N  5.326  55.967 26.005 1.00 . B B . 203 LEU N    1 1 
        3  12386 2 2  35 LEU O    O  3.018  55.212 27.533 1.00 . B B . 203 LEU O    1 1 
        3  12387 2 2  36 ASP C    C  3.762  52.507 30.593 1.00 . B B . 204 ASP C    1 1 
        3  12388 2 2  36 ASP CA   C  3.393  53.060 29.221 1.00 . B B . 204 ASP CA   1 1 
        3  12389 2 2  36 ASP CB   C  3.171  51.901 28.245 1.00 . B B . 204 ASP CB   1 1 
        3  12390 2 2  36 ASP CG   C  2.088  52.268 27.237 1.00 . B B . 204 ASP CG   1 1 
        3  12391 2 2  36 ASP H    H  5.372  53.777 28.986 1.00 . B B . 204 ASP H    1 1 
        3  12392 2 2  36 ASP HA   H  2.475  53.622 29.305 1.00 . B B . 204 ASP HA   1 1 
        3  12393 2 2  36 ASP HB2  H  4.091  51.693 27.722 1.00 . B B . 204 ASP HB2  1 1 
        3  12394 2 2  36 ASP HB3  H  2.865  51.023 28.794 1.00 . B B . 204 ASP HB3  1 1 
        3  12395 2 2  36 ASP N    N  4.443  53.936 28.720 1.00 . B B . 204 ASP N    1 1 
        3  12396 2 2  36 ASP O    O  3.674  51.303 30.835 1.00 . B B . 204 ASP O    1 1 
        3  12397 2 2  36 ASP OD1  O  2.428  52.838 26.214 1.00 . B B . 204 ASP OD1  1 1 
        3  12398 2 2  36 ASP OD2  O  0.935  51.974 27.503 1.00 . B B . 204 ASP OD2  1 1 
        3  12399 2 2  37 PRO C    C  3.547  52.024 33.507 1.00 . B B . 205 PRO C    1 1 
        3  12400 2 2  37 PRO CA   C  4.565  52.966 32.869 1.00 . B B . 205 PRO CA   1 1 
        3  12401 2 2  37 PRO CB   C  4.628  54.293 33.624 1.00 . B B . 205 PRO CB   1 1 
        3  12402 2 2  37 PRO CD   C  4.303  54.814 31.275 1.00 . B B . 205 PRO CD   1 1 
        3  12403 2 2  37 PRO CG   C  4.904  55.330 32.585 1.00 . B B . 205 PRO CG   1 1 
        3  12404 2 2  37 PRO HA   H  5.541  52.508 32.862 1.00 . B B . 205 PRO HA   1 1 
        3  12405 2 2  37 PRO HB2  H  3.685  54.491 34.113 1.00 . B B . 205 PRO HB2  1 1 
        3  12406 2 2  37 PRO HB3  H  5.430  54.276 34.347 1.00 . B B . 205 PRO HB3  1 1 
        3  12407 2 2  37 PRO HD2  H  3.335  55.263 31.101 1.00 . B B . 205 PRO HD2  1 1 
        3  12408 2 2  37 PRO HD3  H  4.969  55.011 30.449 1.00 . B B . 205 PRO HD3  1 1 
        3  12409 2 2  37 PRO HG2  H  4.439  56.265 32.866 1.00 . B B . 205 PRO HG2  1 1 
        3  12410 2 2  37 PRO HG3  H  5.967  55.465 32.467 1.00 . B B . 205 PRO HG3  1 1 
        3  12411 2 2  37 PRO N    N  4.171  53.365 31.488 1.00 . B B . 205 PRO N    1 1 
        3  12412 2 2  37 PRO O    O  3.906  51.141 34.286 1.00 . B B . 205 PRO O    1 1 
        3  12413 2 2  38 ALA C    C  1.156  50.045 32.977 1.00 . B B . 206 ALA C    1 1 
        3  12414 2 2  38 ALA CA   C  1.215  51.380 33.711 1.00 . B B . 206 ALA CA   1 1 
        3  12415 2 2  38 ALA CB   C -0.132  52.095 33.583 1.00 . B B . 206 ALA CB   1 1 
        3  12416 2 2  38 ALA H    H  2.050  52.937 32.542 1.00 . B B . 206 ALA H    1 1 
        3  12417 2 2  38 ALA HA   H  1.413  51.197 34.756 1.00 . B B . 206 ALA HA   1 1 
        3  12418 2 2  38 ALA HB1  H -0.901  51.502 34.056 1.00 . B B . 206 ALA HB1  1 1 
        3  12419 2 2  38 ALA HB2  H -0.371  52.228 32.538 1.00 . B B . 206 ALA HB2  1 1 
        3  12420 2 2  38 ALA HB3  H -0.074  53.061 34.064 1.00 . B B . 206 ALA HB3  1 1 
        3  12421 2 2  38 ALA N    N  2.277  52.218 33.168 1.00 . B B . 206 ALA N    1 1 
        3  12422 2 2  38 ALA O    O  1.354  48.989 33.575 1.00 . B B . 206 ALA O    1 1 
        3  12423 2 2  39 LEU C    C  2.155  48.187 30.823 1.00 . B B . 207 LEU C    1 1 
        3  12424 2 2  39 LEU CA   C  0.803  48.890 30.870 1.00 . B B . 207 LEU CA   1 1 
        3  12425 2 2  39 LEU CB   C  0.355  49.238 29.448 1.00 . B B . 207 LEU CB   1 1 
        3  12426 2 2  39 LEU CD1  C -1.483  50.341 28.165 1.00 . B B . 207 LEU CD1  1 1 
        3  12427 2 2  39 LEU CD2  C -1.965  48.318 29.549 1.00 . B B . 207 LEU CD2  1 1 
        3  12428 2 2  39 LEU CG   C -1.131  49.598 29.454 1.00 . B B . 207 LEU CG   1 1 
        3  12429 2 2  39 LEU H    H  0.735  50.974 31.254 1.00 . B B . 207 LEU H    1 1 
        3  12430 2 2  39 LEU HA   H  0.076  48.223 31.311 1.00 . B B . 207 LEU HA   1 1 
        3  12431 2 2  39 LEU HB2  H  0.928  50.079 29.087 1.00 . B B . 207 LEU HB2  1 1 
        3  12432 2 2  39 LEU HB3  H  0.514  48.389 28.803 1.00 . B B . 207 LEU HB3  1 1 
        3  12433 2 2  39 LEU HD11 H -2.547  50.275 27.990 1.00 . B B . 207 LEU HD11 1 1 
        3  12434 2 2  39 LEU HD12 H -0.952  49.893 27.336 1.00 . B B . 207 LEU HD12 1 1 
        3  12435 2 2  39 LEU HD13 H -1.197  51.379 28.258 1.00 . B B . 207 LEU HD13 1 1 
        3  12436 2 2  39 LEU HD21 H -2.006  47.990 30.577 1.00 . B B . 207 LEU HD21 1 1 
        3  12437 2 2  39 LEU HD22 H -1.510  47.548 28.943 1.00 . B B . 207 LEU HD22 1 1 
        3  12438 2 2  39 LEU HD23 H -2.966  48.513 29.191 1.00 . B B . 207 LEU HD23 1 1 
        3  12439 2 2  39 LEU HG   H -1.344  50.232 30.304 1.00 . B B . 207 LEU HG   1 1 
        3  12440 2 2  39 LEU N    N  0.884  50.102 31.676 1.00 . B B . 207 LEU N    1 1 
        3  12441 2 2  39 LEU O    O  2.233  46.962 30.927 1.00 . B B . 207 LEU O    1 1 
        3  12442 2 2  40 GLU C    C  4.920  47.730 31.923 1.00 . B B . 208 GLU C    1 1 
        3  12443 2 2  40 GLU CA   C  4.564  48.411 30.605 1.00 . B B . 208 GLU CA   1 1 
        3  12444 2 2  40 GLU CB   C  5.576  49.519 30.310 1.00 . B B . 208 GLU CB   1 1 
        3  12445 2 2  40 GLU CD   C  5.851  48.830 27.920 1.00 . B B . 208 GLU CD   1 1 
        3  12446 2 2  40 GLU CG   C  6.568  49.034 29.251 1.00 . B B . 208 GLU CG   1 1 
        3  12447 2 2  40 GLU H    H  3.095  49.939 30.587 1.00 . B B . 208 GLU H    1 1 
        3  12448 2 2  40 GLU HA   H  4.604  47.680 29.810 1.00 . B B . 208 GLU HA   1 1 
        3  12449 2 2  40 GLU HB2  H  5.057  50.392 29.947 1.00 . B B . 208 GLU HB2  1 1 
        3  12450 2 2  40 GLU HB3  H  6.111  49.767 31.214 1.00 . B B . 208 GLU HB3  1 1 
        3  12451 2 2  40 GLU HG2  H  7.349  49.771 29.128 1.00 . B B . 208 GLU HG2  1 1 
        3  12452 2 2  40 GLU HG3  H  7.003  48.099 29.568 1.00 . B B . 208 GLU HG3  1 1 
        3  12453 2 2  40 GLU N    N  3.218  48.970 30.665 1.00 . B B . 208 GLU N    1 1 
        3  12454 2 2  40 GLU O    O  5.179  46.528 31.961 1.00 . B B . 208 GLU O    1 1 
        3  12455 2 2  40 GLU OE1  O  5.282  47.768 27.734 1.00 . B B . 208 GLU OE1  1 1 
        3  12456 2 2  40 GLU OE2  O  5.882  49.740 27.108 1.00 . B B . 208 GLU OE2  1 1 
        3  12457 2 2  41 ARG C    C  4.362  46.779 34.643 1.00 . B B . 209 ARG C    1 1 
        3  12458 2 2  41 ARG CA   C  5.257  47.971 34.315 1.00 . B B . 209 ARG CA   1 1 
        3  12459 2 2  41 ARG CB   C  5.079  49.054 35.382 1.00 . B B . 209 ARG CB   1 1 
        3  12460 2 2  41 ARG CD   C  5.026  49.283 37.869 1.00 . B B . 209 ARG CD   1 1 
        3  12461 2 2  41 ARG CG   C  5.718  48.591 36.691 1.00 . B B . 209 ARG CG   1 1 
        3  12462 2 2  41 ARG CZ   C  2.776  49.374 38.779 1.00 . B B . 209 ARG CZ   1 1 
        3  12463 2 2  41 ARG H    H  4.717  49.460 32.908 1.00 . B B . 209 ARG H    1 1 
        3  12464 2 2  41 ARG HA   H  6.286  47.648 34.316 1.00 . B B . 209 ARG HA   1 1 
        3  12465 2 2  41 ARG HB2  H  5.554  49.966 35.049 1.00 . B B . 209 ARG HB2  1 1 
        3  12466 2 2  41 ARG HB3  H  4.026  49.233 35.539 1.00 . B B . 209 ARG HB3  1 1 
        3  12467 2 2  41 ARG HD2  H  5.613  49.138 38.764 1.00 . B B . 209 ARG HD2  1 1 
        3  12468 2 2  41 ARG HD3  H  4.945  50.341 37.663 1.00 . B B . 209 ARG HD3  1 1 
        3  12469 2 2  41 ARG HE   H  3.474  47.853 37.680 1.00 . B B . 209 ARG HE   1 1 
        3  12470 2 2  41 ARG HG2  H  5.607  47.520 36.788 1.00 . B B . 209 ARG HG2  1 1 
        3  12471 2 2  41 ARG HG3  H  6.766  48.848 36.693 1.00 . B B . 209 ARG HG3  1 1 
        3  12472 2 2  41 ARG HH11 H  1.375  47.965 38.543 1.00 . B B . 209 ARG HH11 1 1 
        3  12473 2 2  41 ARG HH12 H  0.900  49.344 39.478 1.00 . B B . 209 ARG HH12 1 1 
        3  12474 2 2  41 ARG HH21 H  3.968  50.933 39.176 1.00 . B B . 209 ARG HH21 1 1 
        3  12475 2 2  41 ARG HH22 H  2.370  51.024 39.836 1.00 . B B . 209 ARG HH22 1 1 
        3  12476 2 2  41 ARG N    N  4.930  48.508 33.000 1.00 . B B . 209 ARG N    1 1 
        3  12477 2 2  41 ARG NE   N  3.695  48.724 38.072 1.00 . B B . 209 ARG NE   1 1 
        3  12478 2 2  41 ARG NH1  N  1.592  48.854 38.946 1.00 . B B . 209 ARG NH1  1 1 
        3  12479 2 2  41 ARG NH2  N  3.060  50.535 39.305 1.00 . B B . 209 ARG NH2  1 1 
        3  12480 2 2  41 ARG O    O  4.838  45.744 35.109 1.00 . B B . 209 ARG O    1 1 
        3  12481 2 2  42 GLU C    C  2.369  44.670 33.755 1.00 . B B . 210 GLU C    1 1 
        3  12482 2 2  42 GLU CA   C  2.115  45.863 34.672 1.00 . B B . 210 GLU CA   1 1 
        3  12483 2 2  42 GLU CB   C  0.686  46.369 34.466 1.00 . B B . 210 GLU CB   1 1 
        3  12484 2 2  42 GLU CD   C -0.476  44.378 33.494 1.00 . B B . 210 GLU CD   1 1 
        3  12485 2 2  42 GLU CG   C -0.303  45.235 34.742 1.00 . B B . 210 GLU CG   1 1 
        3  12486 2 2  42 GLU H    H  2.743  47.780 34.026 1.00 . B B . 210 GLU H    1 1 
        3  12487 2 2  42 GLU HA   H  2.228  45.547 35.698 1.00 . B B . 210 GLU HA   1 1 
        3  12488 2 2  42 GLU HB2  H  0.493  47.189 35.144 1.00 . B B . 210 GLU HB2  1 1 
        3  12489 2 2  42 GLU HB3  H  0.566  46.708 33.448 1.00 . B B . 210 GLU HB3  1 1 
        3  12490 2 2  42 GLU HG2  H  0.072  44.622 35.550 1.00 . B B . 210 GLU HG2  1 1 
        3  12491 2 2  42 GLU HG3  H -1.258  45.653 35.024 1.00 . B B . 210 GLU HG3  1 1 
        3  12492 2 2  42 GLU N    N  3.066  46.934 34.397 1.00 . B B . 210 GLU N    1 1 
        3  12493 2 2  42 GLU O    O  2.226  43.518 34.165 1.00 . B B . 210 GLU O    1 1 
        3  12494 2 2  42 GLU OE1  O -0.263  44.896 32.409 1.00 . B B . 210 GLU OE1  1 1 
        3  12495 2 2  42 GLU OE2  O -0.819  43.217 33.639 1.00 . B B . 210 GLU OE2  1 1 
        3  12496 2 2  43 ARG C    C  4.070  42.933 32.090 1.00 . B B . 211 ARG C    1 1 
        3  12497 2 2  43 ARG CA   C  3.022  43.899 31.546 1.00 . B B . 211 ARG CA   1 1 
        3  12498 2 2  43 ARG CB   C  3.520  44.508 30.234 1.00 . B B . 211 ARG CB   1 1 
        3  12499 2 2  43 ARG CD   C  2.152  43.875 28.240 1.00 . B B . 211 ARG CD   1 1 
        3  12500 2 2  43 ARG CG   C  2.322  44.898 29.366 1.00 . B B . 211 ARG CG   1 1 
        3  12501 2 2  43 ARG CZ   C  3.390  45.065 26.526 1.00 . B B . 211 ARG CZ   1 1 
        3  12502 2 2  43 ARG H    H  2.847  45.893 32.243 1.00 . B B . 211 ARG H    1 1 
        3  12503 2 2  43 ARG HA   H  2.110  43.355 31.355 1.00 . B B . 211 ARG HA   1 1 
        3  12504 2 2  43 ARG HB2  H  4.114  45.385 30.447 1.00 . B B . 211 ARG HB2  1 1 
        3  12505 2 2  43 ARG HB3  H  4.123  43.784 29.706 1.00 . B B . 211 ARG HB3  1 1 
        3  12506 2 2  43 ARG HD2  H  2.925  43.126 28.319 1.00 . B B . 211 ARG HD2  1 1 
        3  12507 2 2  43 ARG HD3  H  1.186  43.400 28.334 1.00 . B B . 211 ARG HD3  1 1 
        3  12508 2 2  43 ARG HE   H  1.456  44.577 26.366 1.00 . B B . 211 ARG HE   1 1 
        3  12509 2 2  43 ARG HG2  H  1.431  44.920 29.973 1.00 . B B . 211 ARG HG2  1 1 
        3  12510 2 2  43 ARG HG3  H  2.492  45.875 28.937 1.00 . B B . 211 ARG HG3  1 1 
        3  12511 2 2  43 ARG HH11 H  2.639  45.688 24.778 1.00 . B B . 211 ARG HH11 1 1 
        3  12512 2 2  43 ARG HH12 H  4.312  46.048 25.046 1.00 . B B . 211 ARG HH12 1 1 
        3  12513 2 2  43 ARG HH21 H  4.405  44.565 28.178 1.00 . B B . 211 ARG HH21 1 1 
        3  12514 2 2  43 ARG HH22 H  5.313  45.412 26.969 1.00 . B B . 211 ARG HH22 1 1 
        3  12515 2 2  43 ARG N    N  2.749  44.956 32.513 1.00 . B B . 211 ARG N    1 1 
        3  12516 2 2  43 ARG NE   N  2.249  44.530 26.941 1.00 . B B . 211 ARG NE   1 1 
        3  12517 2 2  43 ARG NH1  N  3.453  45.645 25.358 1.00 . B B . 211 ARG NH1  1 1 
        3  12518 2 2  43 ARG NH2  N  4.452  45.011 27.283 1.00 . B B . 211 ARG NH2  1 1 
        3  12519 2 2  43 ARG O    O  3.919  41.715 31.990 1.00 . B B . 211 ARG O    1 1 
        3  12520 2 2  44 LEU C    C  5.701  41.867 34.420 1.00 . B B . 212 LEU C    1 1 
        3  12521 2 2  44 LEU CA   C  6.204  42.663 33.220 1.00 . B B . 212 LEU CA   1 1 
        3  12522 2 2  44 LEU CB   C  7.374  43.551 33.649 1.00 . B B . 212 LEU CB   1 1 
        3  12523 2 2  44 LEU CD1  C  9.480  42.577 32.726 1.00 . B B . 212 LEU CD1  1 1 
        3  12524 2 2  44 LEU CD2  C  9.382  43.305 35.113 1.00 . B B . 212 LEU CD2  1 1 
        3  12525 2 2  44 LEU CG   C  8.589  42.678 33.965 1.00 . B B . 212 LEU CG   1 1 
        3  12526 2 2  44 LEU H    H  5.201  44.461 32.717 1.00 . B B . 212 LEU H    1 1 
        3  12527 2 2  44 LEU HA   H  6.547  41.976 32.463 1.00 . B B . 212 LEU HA   1 1 
        3  12528 2 2  44 LEU HB2  H  7.617  44.234 32.849 1.00 . B B . 212 LEU HB2  1 1 
        3  12529 2 2  44 LEU HB3  H  7.098  44.111 34.530 1.00 . B B . 212 LEU HB3  1 1 
        3  12530 2 2  44 LEU HD11 H  9.715  43.570 32.369 1.00 . B B . 212 LEU HD11 1 1 
        3  12531 2 2  44 LEU HD12 H  8.961  42.030 31.952 1.00 . B B . 212 LEU HD12 1 1 
        3  12532 2 2  44 LEU HD13 H 10.395  42.060 32.980 1.00 . B B . 212 LEU HD13 1 1 
        3  12533 2 2  44 LEU HD21 H  9.635  44.325 34.860 1.00 . B B . 212 LEU HD21 1 1 
        3  12534 2 2  44 LEU HD22 H 10.287  42.739 35.277 1.00 . B B . 212 LEU HD22 1 1 
        3  12535 2 2  44 LEU HD23 H  8.785  43.295 36.011 1.00 . B B . 212 LEU HD23 1 1 
        3  12536 2 2  44 LEU HG   H  8.258  41.689 34.249 1.00 . B B . 212 LEU HG   1 1 
        3  12537 2 2  44 LEU N    N  5.134  43.484 32.666 1.00 . B B . 212 LEU N    1 1 
        3  12538 2 2  44 LEU O    O  5.869  40.647 34.484 1.00 . B B . 212 LEU O    1 1 
        3  12539 2 2  45 THR C    C  3.672  40.727 36.186 1.00 . B B . 213 THR C    1 1 
        3  12540 2 2  45 THR CA   C  4.563  41.906 36.566 1.00 . B B . 213 THR CA   1 1 
        3  12541 2 2  45 THR CB   C  3.760  42.907 37.400 1.00 . B B . 213 THR CB   1 1 
        3  12542 2 2  45 THR CG2  C  4.697  43.981 37.953 1.00 . B B . 213 THR CG2  1 1 
        3  12543 2 2  45 THR H    H  4.979  43.530 35.268 1.00 . B B . 213 THR H    1 1 
        3  12544 2 2  45 THR HA   H  5.391  41.544 37.157 1.00 . B B . 213 THR HA   1 1 
        3  12545 2 2  45 THR HB   H  3.286  42.393 38.222 1.00 . B B . 213 THR HB   1 1 
        3  12546 2 2  45 THR HG1  H  3.161  43.692 35.726 1.00 . B B . 213 THR HG1  1 1 
        3  12547 2 2  45 THR HG21 H  5.253  43.579 38.790 1.00 . B B . 213 THR HG21 1 1 
        3  12548 2 2  45 THR HG22 H  4.119  44.831 38.281 1.00 . B B . 213 THR HG22 1 1 
        3  12549 2 2  45 THR HG23 H  5.387  44.291 37.180 1.00 . B B . 213 THR HG23 1 1 
        3  12550 2 2  45 THR N    N  5.084  42.560 35.371 1.00 . B B . 213 THR N    1 1 
        3  12551 2 2  45 THR O    O  3.812  39.632 36.732 1.00 . B B . 213 THR O    1 1 
        3  12552 2 2  45 THR OG1  O  2.770  43.515 36.584 1.00 . B B . 213 THR OG1  1 1 
        3  12553 2 2  46 GLY C    C  2.609  38.777 34.130 1.00 . B B . 214 GLY C    1 1 
        3  12554 2 2  46 GLY CA   C  1.846  39.908 34.810 1.00 . B B . 214 GLY CA   1 1 
        3  12555 2 2  46 GLY H    H  2.690  41.853 34.854 1.00 . B B . 214 GLY H    1 1 
        3  12556 2 2  46 GLY HA2  H  1.316  39.517 35.667 1.00 . B B . 214 GLY HA2  1 1 
        3  12557 2 2  46 GLY HA3  H  1.138  40.323 34.112 1.00 . B B . 214 GLY HA3  1 1 
        3  12558 2 2  46 GLY N    N  2.756  40.959 35.252 1.00 . B B . 214 GLY N    1 1 
        3  12559 2 2  46 GLY O    O  2.220  37.613 34.218 1.00 . B B . 214 GLY O    1 1 
        3  12560 2 2  47 ALA C    C  5.327  37.315 33.759 1.00 . B B . 215 ALA C    1 1 
        3  12561 2 2  47 ALA CA   C  4.509  38.131 32.762 1.00 . B B . 215 ALA CA   1 1 
        3  12562 2 2  47 ALA CB   C  5.450  38.820 31.771 1.00 . B B . 215 ALA CB   1 1 
        3  12563 2 2  47 ALA H    H  3.961  40.070 33.418 1.00 . B B . 215 ALA H    1 1 
        3  12564 2 2  47 ALA HA   H  3.856  37.465 32.216 1.00 . B B . 215 ALA HA   1 1 
        3  12565 2 2  47 ALA HB1  H  6.471  38.703 32.104 1.00 . B B . 215 ALA HB1  1 1 
        3  12566 2 2  47 ALA HB2  H  5.207  39.871 31.717 1.00 . B B . 215 ALA HB2  1 1 
        3  12567 2 2  47 ALA HB3  H  5.336  38.372 30.795 1.00 . B B . 215 ALA HB3  1 1 
        3  12568 2 2  47 ALA N    N  3.698  39.127 33.453 1.00 . B B . 215 ALA N    1 1 
        3  12569 2 2  47 ALA O    O  5.430  36.095 33.640 1.00 . B B . 215 ALA O    1 1 
        3  12570 2 2  48 LEU C    C  5.894  36.268 36.479 1.00 . B B . 216 LEU C    1 1 
        3  12571 2 2  48 LEU CA   C  6.714  37.327 35.751 1.00 . B B . 216 LEU CA   1 1 
        3  12572 2 2  48 LEU CB   C  7.241  38.350 36.760 1.00 . B B . 216 LEU CB   1 1 
        3  12573 2 2  48 LEU CD1  C  9.233  39.128 35.467 1.00 . B B . 216 LEU CD1  1 1 
        3  12574 2 2  48 LEU CD2  C  9.306  39.074 37.964 1.00 . B B . 216 LEU CD2  1 1 
        3  12575 2 2  48 LEU CG   C  8.770  38.372 36.714 1.00 . B B . 216 LEU CG   1 1 
        3  12576 2 2  48 LEU H    H  5.789  38.971 34.784 1.00 . B B . 216 LEU H    1 1 
        3  12577 2 2  48 LEU HA   H  7.553  36.850 35.268 1.00 . B B . 216 LEU HA   1 1 
        3  12578 2 2  48 LEU HB2  H  6.859  39.330 36.513 1.00 . B B . 216 LEU HB2  1 1 
        3  12579 2 2  48 LEU HB3  H  6.916  38.077 37.753 1.00 . B B . 216 LEU HB3  1 1 
        3  12580 2 2  48 LEU HD11 H 10.151  38.691 35.103 1.00 . B B . 216 LEU HD11 1 1 
        3  12581 2 2  48 LEU HD12 H  9.400  40.164 35.717 1.00 . B B . 216 LEU HD12 1 1 
        3  12582 2 2  48 LEU HD13 H  8.475  39.059 34.702 1.00 . B B . 216 LEU HD13 1 1 
        3  12583 2 2  48 LEU HD21 H  8.936  38.573 38.846 1.00 . B B . 216 LEU HD21 1 1 
        3  12584 2 2  48 LEU HD22 H  8.975  40.102 37.970 1.00 . B B . 216 LEU HD22 1 1 
        3  12585 2 2  48 LEU HD23 H 10.385  39.045 37.959 1.00 . B B . 216 LEU HD23 1 1 
        3  12586 2 2  48 LEU HG   H  9.143  37.359 36.680 1.00 . B B . 216 LEU HG   1 1 
        3  12587 2 2  48 LEU N    N  5.906  37.999 34.739 1.00 . B B . 216 LEU N    1 1 
        3  12588 2 2  48 LEU O    O  6.357  35.147 36.691 1.00 . B B . 216 LEU O    1 1 
        3  12589 2 2  49 GLU C    C  3.498  34.483 36.703 1.00 . B B . 217 GLU C    1 1 
        3  12590 2 2  49 GLU CA   C  3.798  35.702 37.569 1.00 . B B . 217 GLU CA   1 1 
        3  12591 2 2  49 GLU CB   C  2.488  36.400 37.942 1.00 . B B . 217 GLU CB   1 1 
        3  12592 2 2  49 GLU CD   C  1.840  37.389 40.147 1.00 . B B . 217 GLU CD   1 1 
        3  12593 2 2  49 GLU CG   C  2.773  37.517 38.947 1.00 . B B . 217 GLU CG   1 1 
        3  12594 2 2  49 GLU H    H  4.358  37.538 36.670 1.00 . B B . 217 GLU H    1 1 
        3  12595 2 2  49 GLU HA   H  4.289  35.378 38.475 1.00 . B B . 217 GLU HA   1 1 
        3  12596 2 2  49 GLU HB2  H  2.039  36.820 37.052 1.00 . B B . 217 GLU HB2  1 1 
        3  12597 2 2  49 GLU HB3  H  1.812  35.684 38.383 1.00 . B B . 217 GLU HB3  1 1 
        3  12598 2 2  49 GLU HG2  H  3.799  37.444 39.283 1.00 . B B . 217 GLU HG2  1 1 
        3  12599 2 2  49 GLU HG3  H  2.616  38.475 38.474 1.00 . B B . 217 GLU HG3  1 1 
        3  12600 2 2  49 GLU N    N  4.673  36.631 36.863 1.00 . B B . 217 GLU N    1 1 
        3  12601 2 2  49 GLU O    O  3.130  33.425 37.212 1.00 . B B . 217 GLU O    1 1 
        3  12602 2 2  49 GLU OE1  O  0.682  37.753 40.014 1.00 . B B . 217 GLU OE1  1 1 
        3  12603 2 2  49 GLU OE2  O  2.295  36.931 41.181 1.00 . B B . 217 GLU OE2  1 1 
        3  12604 2 2  50 GLU C    C  4.694  32.796 34.150 1.00 . B B . 218 GLU C    1 1 
        3  12605 2 2  50 GLU CA   C  3.403  33.543 34.466 1.00 . B B . 218 GLU CA   1 1 
        3  12606 2 2  50 GLU CB   C  2.794  34.084 33.173 1.00 . B B . 218 GLU CB   1 1 
        3  12607 2 2  50 GLU CD   C  2.189  31.738 32.544 1.00 . B B . 218 GLU CD   1 1 
        3  12608 2 2  50 GLU CG   C  1.664  33.159 32.715 1.00 . B B . 218 GLU CG   1 1 
        3  12609 2 2  50 GLU H    H  3.955  35.506 35.044 1.00 . B B . 218 GLU H    1 1 
        3  12610 2 2  50 GLU HA   H  2.704  32.856 34.920 1.00 . B B . 218 GLU HA   1 1 
        3  12611 2 2  50 GLU HB2  H  2.401  35.075 33.346 1.00 . B B . 218 GLU HB2  1 1 
        3  12612 2 2  50 GLU HB3  H  3.554  34.127 32.407 1.00 . B B . 218 GLU HB3  1 1 
        3  12613 2 2  50 GLU HG2  H  0.876  33.164 33.454 1.00 . B B . 218 GLU HG2  1 1 
        3  12614 2 2  50 GLU HG3  H  1.272  33.512 31.772 1.00 . B B . 218 GLU HG3  1 1 
        3  12615 2 2  50 GLU N    N  3.659  34.640 35.394 1.00 . B B . 218 GLU N    1 1 
        3  12616 2 2  50 GLU O    O  4.681  31.588 33.910 1.00 . B B . 218 GLU O    1 1 
        3  12617 2 2  50 GLU OE1  O  3.069  31.548 31.720 1.00 . B B . 218 GLU OE1  1 1 
        3  12618 2 2  50 GLU OE2  O  1.705  30.861 33.238 1.00 . B B . 218 GLU OE2  1 1 
        3  12619 2 2  51 ALA C    C  7.772  32.445 35.150 1.00 . B B . 219 ALA C    1 1 
        3  12620 2 2  51 ALA CA   C  7.102  32.915 33.863 1.00 . B B . 219 ALA CA   1 1 
        3  12621 2 2  51 ALA CB   C  8.006  33.926 33.154 1.00 . B B . 219 ALA CB   1 1 
        3  12622 2 2  51 ALA H    H  5.758  34.479 34.349 1.00 . B B . 219 ALA H    1 1 
        3  12623 2 2  51 ALA HA   H  6.954  32.065 33.215 1.00 . B B . 219 ALA HA   1 1 
        3  12624 2 2  51 ALA HB1  H  8.247  34.730 33.833 1.00 . B B . 219 ALA HB1  1 1 
        3  12625 2 2  51 ALA HB2  H  7.493  34.324 32.292 1.00 . B B . 219 ALA HB2  1 1 
        3  12626 2 2  51 ALA HB3  H  8.915  33.436 32.838 1.00 . B B . 219 ALA HB3  1 1 
        3  12627 2 2  51 ALA N    N  5.807  33.521 34.151 1.00 . B B . 219 ALA N    1 1 
        3  12628 2 2  51 ALA O    O  8.275  31.324 35.225 1.00 . B B . 219 ALA O    1 1 
        3  12629 2 2  52 ALA C    C  7.719  31.740 38.042 1.00 . B B . 220 ALA C    1 1 
        3  12630 2 2  52 ALA CA   C  8.384  32.972 37.441 1.00 . B B . 220 ALA CA   1 1 
        3  12631 2 2  52 ALA CB   C  8.253  34.150 38.408 1.00 . B B . 220 ALA CB   1 1 
        3  12632 2 2  52 ALA H    H  7.357  34.189 36.042 1.00 . B B . 220 ALA H    1 1 
        3  12633 2 2  52 ALA HA   H  9.433  32.763 37.285 1.00 . B B . 220 ALA HA   1 1 
        3  12634 2 2  52 ALA HB1  H  8.406  35.074 37.872 1.00 . B B . 220 ALA HB1  1 1 
        3  12635 2 2  52 ALA HB2  H  8.995  34.059 39.187 1.00 . B B . 220 ALA HB2  1 1 
        3  12636 2 2  52 ALA HB3  H  7.266  34.147 38.847 1.00 . B B . 220 ALA HB3  1 1 
        3  12637 2 2  52 ALA N    N  7.774  33.310 36.159 1.00 . B B . 220 ALA N    1 1 
        3  12638 2 2  52 ALA O    O  8.390  30.783 38.425 1.00 . B B . 220 ALA O    1 1 
        3  12639 2 2  53 ASN C    C  5.702  29.448 37.738 1.00 . B B . 221 ASN C    1 1 
        3  12640 2 2  53 ASN CA   C  5.645  30.648 38.678 1.00 . B B . 221 ASN CA   1 1 
        3  12641 2 2  53 ASN CB   C  4.186  31.052 38.905 1.00 . B B . 221 ASN CB   1 1 
        3  12642 2 2  53 ASN CG   C  4.113  32.196 39.911 1.00 . B B . 221 ASN CG   1 1 
        3  12643 2 2  53 ASN H    H  5.906  32.558 37.800 1.00 . B B . 221 ASN H    1 1 
        3  12644 2 2  53 ASN HA   H  6.081  30.373 39.627 1.00 . B B . 221 ASN HA   1 1 
        3  12645 2 2  53 ASN HB2  H  3.753  31.370 37.967 1.00 . B B . 221 ASN HB2  1 1 
        3  12646 2 2  53 ASN HB3  H  3.634  30.205 39.286 1.00 . B B . 221 ASN HB3  1 1 
        3  12647 2 2  53 ASN HD21 H  2.463  32.976 39.127 1.00 . B B . 221 ASN HD21 1 1 
        3  12648 2 2  53 ASN HD22 H  3.086  33.801 40.472 1.00 . B B . 221 ASN HD22 1 1 
        3  12649 2 2  53 ASN N    N  6.390  31.770 38.122 1.00 . B B . 221 ASN N    1 1 
        3  12650 2 2  53 ASN ND2  N  3.140  33.062 39.830 1.00 . B B . 221 ASN ND2  1 1 
        3  12651 2 2  53 ASN O    O  5.624  28.300 38.177 1.00 . B B . 221 ASN O    1 1 
        3  12652 2 2  53 ASN OD1  O  4.965  32.304 40.793 1.00 . B B . 221 ASN OD1  1 1 
        3  12653 2 2  54 GLU C    C  7.228  27.900 35.573 1.00 . B B . 222 GLU C    1 1 
        3  12654 2 2  54 GLU CA   C  5.909  28.657 35.453 1.00 . B B . 222 GLU CA   1 1 
        3  12655 2 2  54 GLU CB   C  5.780  29.245 34.045 1.00 . B B . 222 GLU CB   1 1 
        3  12656 2 2  54 GLU CD   C  7.750  28.504 32.689 1.00 . B B . 222 GLU CD   1 1 
        3  12657 2 2  54 GLU CG   C  6.287  28.227 33.019 1.00 . B B . 222 GLU CG   1 1 
        3  12658 2 2  54 GLU H    H  5.898  30.657 36.155 1.00 . B B . 222 GLU H    1 1 
        3  12659 2 2  54 GLU HA   H  5.093  27.969 35.618 1.00 . B B . 222 GLU HA   1 1 
        3  12660 2 2  54 GLU HB2  H  4.745  29.475 33.845 1.00 . B B . 222 GLU HB2  1 1 
        3  12661 2 2  54 GLU HB3  H  6.370  30.146 33.976 1.00 . B B . 222 GLU HB3  1 1 
        3  12662 2 2  54 GLU HG2  H  6.191  27.232 33.427 1.00 . B B . 222 GLU HG2  1 1 
        3  12663 2 2  54 GLU HG3  H  5.696  28.305 32.119 1.00 . B B . 222 GLU HG3  1 1 
        3  12664 2 2  54 GLU N    N  5.840  29.722 36.446 1.00 . B B . 222 GLU N    1 1 
        3  12665 2 2  54 GLU O    O  7.257  26.671 35.512 1.00 . B B . 222 GLU O    1 1 
        3  12666 2 2  54 GLU OE1  O  8.021  29.546 32.117 1.00 . B B . 222 GLU OE1  1 1 
        3  12667 2 2  54 GLU OE2  O  8.576  27.668 33.016 1.00 . B B . 222 GLU OE2  1 1 
        3  12668 2 2  55 PHE C    C  9.758  27.309 37.211 1.00 . B B . 223 PHE C    1 1 
        3  12669 2 2  55 PHE CA   C  9.634  28.030 35.872 1.00 . B B . 223 PHE CA   1 1 
        3  12670 2 2  55 PHE CB   C 10.722  29.101 35.762 1.00 . B B . 223 PHE CB   1 1 
        3  12671 2 2  55 PHE CD1  C 11.169  29.857 33.399 1.00 . B B . 223 PHE CD1  1 1 
        3  12672 2 2  55 PHE CD2  C 12.366  27.928 34.253 1.00 . B B . 223 PHE CD2  1 1 
        3  12673 2 2  55 PHE CE1  C 11.831  29.726 32.173 1.00 . B B . 223 PHE CE1  1 1 
        3  12674 2 2  55 PHE CE2  C 13.028  27.796 33.027 1.00 . B B . 223 PHE CE2  1 1 
        3  12675 2 2  55 PHE CG   C 11.436  28.959 34.440 1.00 . B B . 223 PHE CG   1 1 
        3  12676 2 2  55 PHE CZ   C 12.761  28.695 31.987 1.00 . B B . 223 PHE CZ   1 1 
        3  12677 2 2  55 PHE H    H  8.233  29.618 35.784 1.00 . B B . 223 PHE H    1 1 
        3  12678 2 2  55 PHE HA   H  9.767  27.315 35.075 1.00 . B B . 223 PHE HA   1 1 
        3  12679 2 2  55 PHE HB2  H 10.270  30.080 35.825 1.00 . B B . 223 PHE HB2  1 1 
        3  12680 2 2  55 PHE HB3  H 11.429  28.978 36.569 1.00 . B B . 223 PHE HB3  1 1 
        3  12681 2 2  55 PHE HD1  H 10.453  30.651 33.544 1.00 . B B . 223 PHE HD1  1 1 
        3  12682 2 2  55 PHE HD2  H 12.571  27.235 35.055 1.00 . B B . 223 PHE HD2  1 1 
        3  12683 2 2  55 PHE HE1  H 11.626  30.418 31.371 1.00 . B B . 223 PHE HE1  1 1 
        3  12684 2 2  55 PHE HE2  H 13.745  27.001 32.883 1.00 . B B . 223 PHE HE2  1 1 
        3  12685 2 2  55 PHE HZ   H 13.272  28.593 31.041 1.00 . B B . 223 PHE HZ   1 1 
        3  12686 2 2  55 PHE N    N  8.316  28.642 35.744 1.00 . B B . 223 PHE N    1 1 
        3  12687 2 2  55 PHE O    O 10.392  26.256 37.303 1.00 . B B . 223 PHE O    1 1 
        3  12688 2 2  56 ARG C    C  8.500  25.926 39.573 1.00 . B B . 224 ARG C    1 1 
        3  12689 2 2  56 ARG CA   C  9.195  27.282 39.572 1.00 . B B . 224 ARG CA   1 1 
        3  12690 2 2  56 ARG CB   C  8.517  28.207 40.586 1.00 . B B . 224 ARG CB   1 1 
        3  12691 2 2  56 ARG CD   C  8.680  30.404 41.763 1.00 . B B . 224 ARG CD   1 1 
        3  12692 2 2  56 ARG CG   C  9.414  29.418 40.855 1.00 . B B . 224 ARG CG   1 1 
        3  12693 2 2  56 ARG CZ   C  7.235  30.135 43.696 1.00 . B B . 224 ARG CZ   1 1 
        3  12694 2 2  56 ARG H    H  8.656  28.718 38.109 1.00 . B B . 224 ARG H    1 1 
        3  12695 2 2  56 ARG HA   H 10.227  27.148 39.860 1.00 . B B . 224 ARG HA   1 1 
        3  12696 2 2  56 ARG HB2  H  7.569  28.542 40.189 1.00 . B B . 224 ARG HB2  1 1 
        3  12697 2 2  56 ARG HB3  H  8.352  27.670 41.508 1.00 . B B . 224 ARG HB3  1 1 
        3  12698 2 2  56 ARG HD2  H  9.323  31.247 41.969 1.00 . B B . 224 ARG HD2  1 1 
        3  12699 2 2  56 ARG HD3  H  7.786  30.752 41.265 1.00 . B B . 224 ARG HD3  1 1 
        3  12700 2 2  56 ARG HE   H  8.875  29.037 43.370 1.00 . B B . 224 ARG HE   1 1 
        3  12701 2 2  56 ARG HG2  H 10.323  29.090 41.337 1.00 . B B . 224 ARG HG2  1 1 
        3  12702 2 2  56 ARG HG3  H  9.655  29.901 39.922 1.00 . B B . 224 ARG HG3  1 1 
        3  12703 2 2  56 ARG HH11 H  7.507  28.806 45.169 1.00 . B B . 224 ARG HH11 1 1 
        3  12704 2 2  56 ARG HH12 H  6.116  29.825 45.328 1.00 . B B . 224 ARG HH12 1 1 
        3  12705 2 2  56 ARG HH21 H  6.715  31.551 42.379 1.00 . B B . 224 ARG HH21 1 1 
        3  12706 2 2  56 ARG HH22 H  5.668  31.380 43.748 1.00 . B B . 224 ARG HH22 1 1 
        3  12707 2 2  56 ARG N    N  9.148  27.881 38.243 1.00 . B B . 224 ARG N    1 1 
        3  12708 2 2  56 ARG NE   N  8.315  29.759 43.020 1.00 . B B . 224 ARG NE   1 1 
        3  12709 2 2  56 ARG NH1  N  6.929  29.542 44.819 1.00 . B B . 224 ARG NH1  1 1 
        3  12710 2 2  56 ARG NH2  N  6.480  31.096 43.240 1.00 . B B . 224 ARG NH2  1 1 
        3  12711 2 2  56 ARG O    O  9.044  24.937 40.063 1.00 . B B . 224 ARG O    1 1 
        3  12712 2 2  57 ARG C    C  7.122  23.705 37.913 1.00 . B B . 225 ARG C    1 1 
        3  12713 2 2  57 ARG CA   C  6.529  24.646 38.958 1.00 . B B . 225 ARG CA   1 1 
        3  12714 2 2  57 ARG CB   C  5.071  24.945 38.607 1.00 . B B . 225 ARG CB   1 1 
        3  12715 2 2  57 ARG CD   C  4.093  25.280 40.883 1.00 . B B . 225 ARG CD   1 1 
        3  12716 2 2  57 ARG CG   C  4.511  25.979 39.589 1.00 . B B . 225 ARG CG   1 1 
        3  12717 2 2  57 ARG CZ   C  1.959  24.293 40.278 1.00 . B B . 225 ARG CZ   1 1 
        3  12718 2 2  57 ARG H    H  6.907  26.707 38.642 1.00 . B B . 225 ARG H    1 1 
        3  12719 2 2  57 ARG HA   H  6.565  24.166 39.924 1.00 . B B . 225 ARG HA   1 1 
        3  12720 2 2  57 ARG HB2  H  5.014  25.336 37.602 1.00 . B B . 225 ARG HB2  1 1 
        3  12721 2 2  57 ARG HB3  H  4.490  24.037 38.675 1.00 . B B . 225 ARG HB3  1 1 
        3  12722 2 2  57 ARG HD2  H  4.975  24.942 41.407 1.00 . B B . 225 ARG HD2  1 1 
        3  12723 2 2  57 ARG HD3  H  3.554  25.978 41.507 1.00 . B B . 225 ARG HD3  1 1 
        3  12724 2 2  57 ARG HE   H  3.622  23.231 40.613 1.00 . B B . 225 ARG HE   1 1 
        3  12725 2 2  57 ARG HG2  H  5.271  26.716 39.804 1.00 . B B . 225 ARG HG2  1 1 
        3  12726 2 2  57 ARG HG3  H  3.653  26.464 39.150 1.00 . B B . 225 ARG HG3  1 1 
        3  12727 2 2  57 ARG HH11 H  1.612  22.335 40.046 1.00 . B B . 225 ARG HH11 1 1 
        3  12728 2 2  57 ARG HH12 H  0.250  23.373 39.785 1.00 . B B . 225 ARG HH12 1 1 
        3  12729 2 2  57 ARG HH21 H  2.011  26.289 40.440 1.00 . B B . 225 ARG HH21 1 1 
        3  12730 2 2  57 ARG HH22 H  0.476  25.611 40.007 1.00 . B B . 225 ARG HH22 1 1 
        3  12731 2 2  57 ARG N    N  7.292  25.887 39.018 1.00 . B B . 225 ARG N    1 1 
        3  12732 2 2  57 ARG NE   N  3.241  24.134 40.586 1.00 . B B . 225 ARG NE   1 1 
        3  12733 2 2  57 ARG NH1  N  1.216  23.254 40.017 1.00 . B B . 225 ARG NH1  1 1 
        3  12734 2 2  57 ARG NH2  N  1.440  25.491 40.240 1.00 . B B . 225 ARG NH2  1 1 
        3  12735 2 2  57 ARG O    O  7.194  22.494 38.124 1.00 . B B . 225 ARG O    1 1 
        3  12736 2 2  58 TYR C    C  9.260  22.598 36.262 1.00 . B B . 226 TYR C    1 1 
        3  12737 2 2  58 TYR CA   C  8.136  23.474 35.719 1.00 . B B . 226 TYR CA   1 1 
        3  12738 2 2  58 TYR CB   C  8.684  24.391 34.624 1.00 . B B . 226 TYR CB   1 1 
        3  12739 2 2  58 TYR CD1  C  6.248  24.459 33.982 1.00 . B B . 226 TYR CD1  1 1 
        3  12740 2 2  58 TYR CD2  C  7.891  25.314 32.418 1.00 . B B . 226 TYR CD2  1 1 
        3  12741 2 2  58 TYR CE1  C  5.224  24.772 33.078 1.00 . B B . 226 TYR CE1  1 1 
        3  12742 2 2  58 TYR CE2  C  6.868  25.628 31.515 1.00 . B B . 226 TYR CE2  1 1 
        3  12743 2 2  58 TYR CG   C  7.581  24.729 33.651 1.00 . B B . 226 TYR CG   1 1 
        3  12744 2 2  58 TYR CZ   C  5.535  25.357 31.846 1.00 . B B . 226 TYR CZ   1 1 
        3  12745 2 2  58 TYR H    H  7.467  25.242 36.677 1.00 . B B . 226 TYR H    1 1 
        3  12746 2 2  58 TYR HA   H  7.371  22.841 35.293 1.00 . B B . 226 TYR HA   1 1 
        3  12747 2 2  58 TYR HB2  H  9.061  25.299 35.072 1.00 . B B . 226 TYR HB2  1 1 
        3  12748 2 2  58 TYR HB3  H  9.482  23.887 34.101 1.00 . B B . 226 TYR HB3  1 1 
        3  12749 2 2  58 TYR HD1  H  6.008  24.007 34.934 1.00 . B B . 226 TYR HD1  1 1 
        3  12750 2 2  58 TYR HD2  H  8.919  25.523 32.162 1.00 . B B . 226 TYR HD2  1 1 
        3  12751 2 2  58 TYR HE1  H  4.196  24.563 33.334 1.00 . B B . 226 TYR HE1  1 1 
        3  12752 2 2  58 TYR HE2  H  7.108  26.078 30.563 1.00 . B B . 226 TYR HE2  1 1 
        3  12753 2 2  58 TYR HH   H  3.838  26.130 31.438 1.00 . B B . 226 TYR HH   1 1 
        3  12754 2 2  58 TYR N    N  7.548  24.271 36.789 1.00 . B B . 226 TYR N    1 1 
        3  12755 2 2  58 TYR O    O  9.208  21.372 36.163 1.00 . B B . 226 TYR O    1 1 
        3  12756 2 2  58 TYR OH   O  4.527  25.667 30.956 1.00 . B B . 226 TYR OH   1 1 
        3  12757 2 2  59 SER C    C 10.968  21.688 38.609 1.00 . B B . 227 SER C    1 1 
        3  12758 2 2  59 SER CA   C 11.404  22.504 37.396 1.00 . B B . 227 SER CA   1 1 
        3  12759 2 2  59 SER CB   C 12.506  23.481 37.807 1.00 . B B . 227 SER CB   1 1 
        3  12760 2 2  59 SER H    H 10.260  24.214 36.892 1.00 . B B . 227 SER H    1 1 
        3  12761 2 2  59 SER HA   H 11.795  21.833 36.644 1.00 . B B . 227 SER HA   1 1 
        3  12762 2 2  59 SER HB2  H 12.834  23.256 38.810 1.00 . B B . 227 SER HB2  1 1 
        3  12763 2 2  59 SER HB3  H 13.342  23.385 37.128 1.00 . B B . 227 SER HB3  1 1 
        3  12764 2 2  59 SER HG   H 11.055  24.769 37.947 1.00 . B B . 227 SER HG   1 1 
        3  12765 2 2  59 SER N    N 10.273  23.235 36.838 1.00 . B B . 227 SER N    1 1 
        3  12766 2 2  59 SER O    O 11.259  20.495 38.703 1.00 . B B . 227 SER O    1 1 
        3  12767 2 2  59 SER OG   O 11.996  24.808 37.768 1.00 . B B . 227 SER OG   1 1 
        3  12768 2 2  60 LYS C    C  9.352  20.239 40.408 1.00 . B B . 228 LYS C    1 1 
        3  12769 2 2  60 LYS CA   C  9.791  21.662 40.733 1.00 . B B . 228 LYS CA   1 1 
        3  12770 2 2  60 LYS CB   C  8.617  22.436 41.338 1.00 . B B . 228 LYS CB   1 1 
        3  12771 2 2  60 LYS CD   C  9.304  22.428 43.740 1.00 . B B . 228 LYS CD   1 1 
        3  12772 2 2  60 LYS CE   C  9.421  21.463 44.922 1.00 . B B . 228 LYS CE   1 1 
        3  12773 2 2  60 LYS CG   C  8.300  21.878 42.725 1.00 . B B . 228 LYS CG   1 1 
        3  12774 2 2  60 LYS H    H 10.063  23.287 39.400 1.00 . B B . 228 LYS H    1 1 
        3  12775 2 2  60 LYS HA   H 10.594  21.625 41.454 1.00 . B B . 228 LYS HA   1 1 
        3  12776 2 2  60 LYS HB2  H  8.880  23.480 41.420 1.00 . B B . 228 LYS HB2  1 1 
        3  12777 2 2  60 LYS HB3  H  7.753  22.330 40.703 1.00 . B B . 228 LYS HB3  1 1 
        3  12778 2 2  60 LYS HD2  H 10.270  22.539 43.268 1.00 . B B . 228 LYS HD2  1 1 
        3  12779 2 2  60 LYS HD3  H  8.965  23.389 44.098 1.00 . B B . 228 LYS HD3  1 1 
        3  12780 2 2  60 LYS HE2  H  8.454  21.347 45.389 1.00 . B B . 228 LYS HE2  1 1 
        3  12781 2 2  60 LYS HE3  H  9.766  20.502 44.567 1.00 . B B . 228 LYS HE3  1 1 
        3  12782 2 2  60 LYS HG2  H  7.299  22.171 43.011 1.00 . B B . 228 LYS HG2  1 1 
        3  12783 2 2  60 LYS HG3  H  8.368  20.800 42.705 1.00 . B B . 228 LYS HG3  1 1 
        3  12784 2 2  60 LYS HZ1  H  9.899  22.215 46.803 1.00 . B B . 228 LYS HZ1  1 1 
        3  12785 2 2  60 LYS HZ2  H 10.819  22.877 45.538 1.00 . B B . 228 LYS HZ2  1 1 
        3  12786 2 2  60 LYS HZ3  H 11.137  21.302 46.089 1.00 . B B . 228 LYS HZ3  1 1 
        3  12787 2 2  60 LYS N    N 10.265  22.339 39.531 1.00 . B B . 228 LYS N    1 1 
        3  12788 2 2  60 LYS NZ   N 10.392  22.004 45.913 1.00 . B B . 228 LYS NZ   1 1 
        3  12789 2 2  60 LYS O    O  9.816  19.279 41.022 1.00 . B B . 228 LYS O    1 1 
        3  12790 2 2  61 ARG C    C  9.095  17.945 38.479 1.00 . B B . 229 ARG C    1 1 
        3  12791 2 2  61 ARG CA   C  7.960  18.800 39.035 1.00 . B B . 229 ARG CA   1 1 
        3  12792 2 2  61 ARG CB   C  6.869  18.953 37.974 1.00 . B B . 229 ARG CB   1 1 
        3  12793 2 2  61 ARG CD   C  4.417  19.335 37.683 1.00 . B B . 229 ARG CD   1 1 
        3  12794 2 2  61 ARG CG   C  5.610  19.537 38.617 1.00 . B B . 229 ARG CG   1 1 
        3  12795 2 2  61 ARG CZ   C  4.370  21.332 36.301 1.00 . B B . 229 ARG CZ   1 1 
        3  12796 2 2  61 ARG H    H  8.121  20.911 38.980 1.00 . B B . 229 ARG H    1 1 
        3  12797 2 2  61 ARG HA   H  7.539  18.303 39.898 1.00 . B B . 229 ARG HA   1 1 
        3  12798 2 2  61 ARG HB2  H  7.216  19.615 37.194 1.00 . B B . 229 ARG HB2  1 1 
        3  12799 2 2  61 ARG HB3  H  6.638  17.988 37.551 1.00 . B B . 229 ARG HB3  1 1 
        3  12800 2 2  61 ARG HD2  H  4.291  18.282 37.486 1.00 . B B . 229 ARG HD2  1 1 
        3  12801 2 2  61 ARG HD3  H  3.523  19.717 38.154 1.00 . B B . 229 ARG HD3  1 1 
        3  12802 2 2  61 ARG HE   H  4.990  19.541 35.653 1.00 . B B . 229 ARG HE   1 1 
        3  12803 2 2  61 ARG HG2  H  5.421  19.038 39.557 1.00 . B B . 229 ARG HG2  1 1 
        3  12804 2 2  61 ARG HG3  H  5.751  20.594 38.792 1.00 . B B . 229 ARG HG3  1 1 
        3  12805 2 2  61 ARG HH11 H  4.936  21.425 34.383 1.00 . B B . 229 ARG HH11 1 1 
        3  12806 2 2  61 ARG HH12 H  4.375  22.911 35.072 1.00 . B B . 229 ARG HH12 1 1 
        3  12807 2 2  61 ARG HH21 H  3.742  21.535 38.190 1.00 . B B . 229 ARG HH21 1 1 
        3  12808 2 2  61 ARG HH22 H  3.699  22.974 37.228 1.00 . B B . 229 ARG HH22 1 1 
        3  12809 2 2  61 ARG N    N  8.454  20.111 39.435 1.00 . B B . 229 ARG N    1 1 
        3  12810 2 2  61 ARG NE   N  4.638  20.035 36.422 1.00 . B B . 229 ARG NE   1 1 
        3  12811 2 2  61 ARG NH1  N  4.576  21.937 35.163 1.00 . B B . 229 ARG NH1  1 1 
        3  12812 2 2  61 ARG NH2  N  3.900  21.999 37.318 1.00 . B B . 229 ARG NH2  1 1 
        3  12813 2 2  61 ARG O    O  9.239  16.777 38.838 1.00 . B B . 229 ARG O    1 1 
        3  12814 2 2  62 PHE C    C 11.888  17.187 38.088 1.00 . B B . 230 PHE C    1 1 
        3  12815 2 2  62 PHE CA   C 11.020  17.824 37.005 1.00 . B B . 230 PHE CA   1 1 
        3  12816 2 2  62 PHE CB   C 11.868  18.785 36.170 1.00 . B B . 230 PHE CB   1 1 
        3  12817 2 2  62 PHE CD1  C  9.985  19.041 34.514 1.00 . B B . 230 PHE CD1  1 1 
        3  12818 2 2  62 PHE CD2  C 12.222  18.615 33.680 1.00 . B B . 230 PHE CD2  1 1 
        3  12819 2 2  62 PHE CE1  C  9.500  19.068 33.200 1.00 . B B . 230 PHE CE1  1 1 
        3  12820 2 2  62 PHE CE2  C 11.738  18.642 32.367 1.00 . B B . 230 PHE CE2  1 1 
        3  12821 2 2  62 PHE CG   C 11.346  18.814 34.753 1.00 . B B . 230 PHE CG   1 1 
        3  12822 2 2  62 PHE CZ   C 10.377  18.869 32.127 1.00 . B B . 230 PHE CZ   1 1 
        3  12823 2 2  62 PHE H    H  9.738  19.473 37.356 1.00 . B B . 230 PHE H    1 1 
        3  12824 2 2  62 PHE HA   H 10.639  17.048 36.362 1.00 . B B . 230 PHE HA   1 1 
        3  12825 2 2  62 PHE HB2  H 11.813  19.777 36.595 1.00 . B B . 230 PHE HB2  1 1 
        3  12826 2 2  62 PHE HB3  H 12.894  18.451 36.166 1.00 . B B . 230 PHE HB3  1 1 
        3  12827 2 2  62 PHE HD1  H  9.309  19.195 35.342 1.00 . B B . 230 PHE HD1  1 1 
        3  12828 2 2  62 PHE HD2  H 13.271  18.441 33.866 1.00 . B B . 230 PHE HD2  1 1 
        3  12829 2 2  62 PHE HE1  H  8.451  19.243 33.016 1.00 . B B . 230 PHE HE1  1 1 
        3  12830 2 2  62 PHE HE2  H 12.413  18.489 31.539 1.00 . B B . 230 PHE HE2  1 1 
        3  12831 2 2  62 PHE HZ   H 10.003  18.889 31.114 1.00 . B B . 230 PHE HZ   1 1 
        3  12832 2 2  62 PHE N    N  9.900  18.539 37.604 1.00 . B B . 230 PHE N    1 1 
        3  12833 2 2  62 PHE O    O 12.177  15.993 38.041 1.00 . B B . 230 PHE O    1 1 
        3  12834 2 2  63 ALA C    C 12.465  16.300 40.825 1.00 . B B . 231 ALA C    1 1 
        3  12835 2 2  63 ALA CA   C 13.126  17.498 40.153 1.00 . B B . 231 ALA CA   1 1 
        3  12836 2 2  63 ALA CB   C 13.351  18.607 41.184 1.00 . B B . 231 ALA CB   1 1 
        3  12837 2 2  63 ALA H    H 12.032  18.938 39.048 1.00 . B B . 231 ALA H    1 1 
        3  12838 2 2  63 ALA HA   H 14.082  17.194 39.754 1.00 . B B . 231 ALA HA   1 1 
        3  12839 2 2  63 ALA HB1  H 13.273  19.569 40.701 1.00 . B B . 231 ALA HB1  1 1 
        3  12840 2 2  63 ALA HB2  H 14.334  18.500 41.618 1.00 . B B . 231 ALA HB2  1 1 
        3  12841 2 2  63 ALA HB3  H 12.605  18.531 41.960 1.00 . B B . 231 ALA HB3  1 1 
        3  12842 2 2  63 ALA N    N 12.294  17.994 39.063 1.00 . B B . 231 ALA N    1 1 
        3  12843 2 2  63 ALA O    O 13.131  15.319 41.159 1.00 . B B . 231 ALA O    1 1 
        3  12844 2 2  64 ALA C    C 10.673  13.983 40.930 1.00 . B B . 232 ALA C    1 1 
        3  12845 2 2  64 ALA CA   C 10.412  15.302 41.651 1.00 . B B . 232 ALA CA   1 1 
        3  12846 2 2  64 ALA CB   C  8.915  15.610 41.630 1.00 . B B . 232 ALA CB   1 1 
        3  12847 2 2  64 ALA H    H 10.677  17.192 40.731 1.00 . B B . 232 ALA H    1 1 
        3  12848 2 2  64 ALA HA   H 10.734  15.210 42.679 1.00 . B B . 232 ALA HA   1 1 
        3  12849 2 2  64 ALA HB1  H  8.493  15.284 40.691 1.00 . B B . 232 ALA HB1  1 1 
        3  12850 2 2  64 ALA HB2  H  8.765  16.675 41.739 1.00 . B B . 232 ALA HB2  1 1 
        3  12851 2 2  64 ALA HB3  H  8.428  15.094 42.444 1.00 . B B . 232 ALA HB3  1 1 
        3  12852 2 2  64 ALA N    N 11.155  16.387 41.018 1.00 . B B . 232 ALA N    1 1 
        3  12853 2 2  64 ALA O    O 10.407  12.908 41.467 1.00 . B B . 232 ALA O    1 1 
        3  12854 2 2  65 GLY C    C 12.915  12.915 38.396 1.00 . B B . 233 GLY C    1 1 
        3  12855 2 2  65 GLY CA   C 11.487  12.881 38.926 1.00 . B B . 233 GLY CA   1 1 
        3  12856 2 2  65 GLY H    H 11.385  14.959 39.334 1.00 . B B . 233 GLY H    1 1 
        3  12857 2 2  65 GLY HA2  H 11.357  12.007 39.546 1.00 . B B . 233 GLY HA2  1 1 
        3  12858 2 2  65 GLY HA3  H 10.803  12.830 38.091 1.00 . B B . 233 GLY HA3  1 1 
        3  12859 2 2  65 GLY N    N 11.194  14.075 39.712 1.00 . B B . 233 GLY N    1 1 
        3  12860 2 2  65 GLY O    O 13.499  11.876 38.090 1.00 . B B . 233 GLY O    1 1 
        3  12861 2 2  66 ALA C    C 15.824  14.347 38.956 1.00 . B B . 234 ALA C    1 1 
        3  12862 2 2  66 ALA CA   C 14.836  14.275 37.794 1.00 . B B . 234 ALA CA   1 1 
        3  12863 2 2  66 ALA CB   C 14.943  15.545 36.951 1.00 . B B . 234 ALA CB   1 1 
        3  12864 2 2  66 ALA H    H 12.960  14.911 38.549 1.00 . B B . 234 ALA H    1 1 
        3  12865 2 2  66 ALA HA   H 15.086  13.424 37.176 1.00 . B B . 234 ALA HA   1 1 
        3  12866 2 2  66 ALA HB1  H 15.952  15.650 36.581 1.00 . B B . 234 ALA HB1  1 1 
        3  12867 2 2  66 ALA HB2  H 14.690  16.403 37.559 1.00 . B B . 234 ALA HB2  1 1 
        3  12868 2 2  66 ALA HB3  H 14.258  15.483 36.117 1.00 . B B . 234 ALA HB3  1 1 
        3  12869 2 2  66 ALA N    N 13.474  14.117 38.290 1.00 . B B . 234 ALA N    1 1 
        3  12870 2 2  66 ALA O    O 15.537  13.880 40.058 1.00 . B B . 234 ALA O    1 1 
        3  12871 2 2  67 GLN C    C 17.972  16.462 40.352 1.00 . B B . 235 GLN C    1 1 
        3  12872 2 2  67 GLN CA   C 18.009  15.068 39.732 1.00 . B B . 235 GLN CA   1 1 
        3  12873 2 2  67 GLN CB   C 19.393  14.813 39.130 1.00 . B B . 235 GLN CB   1 1 
        3  12874 2 2  67 GLN CD   C 20.787  15.690 37.246 1.00 . B B . 235 GLN CD   1 1 
        3  12875 2 2  67 GLN CG   C 19.877  16.072 38.408 1.00 . B B . 235 GLN CG   1 1 
        3  12876 2 2  67 GLN H    H 17.159  15.294 37.803 1.00 . B B . 235 GLN H    1 1 
        3  12877 2 2  67 GLN HA   H 17.824  14.335 40.502 1.00 . B B . 235 GLN HA   1 1 
        3  12878 2 2  67 GLN HB2  H 20.086  14.558 39.918 1.00 . B B . 235 GLN HB2  1 1 
        3  12879 2 2  67 GLN HB3  H 19.334  13.998 38.424 1.00 . B B . 235 GLN HB3  1 1 
        3  12880 2 2  67 GLN HE21 H 22.367  16.646 37.974 1.00 . B B . 235 GLN HE21 1 1 
        3  12881 2 2  67 GLN HE22 H 22.616  15.856 36.494 1.00 . B B . 235 GLN HE22 1 1 
        3  12882 2 2  67 GLN HG2  H 19.025  16.619 38.033 1.00 . B B . 235 GLN HG2  1 1 
        3  12883 2 2  67 GLN HG3  H 20.426  16.694 39.101 1.00 . B B . 235 GLN HG3  1 1 
        3  12884 2 2  67 GLN N    N 16.986  14.940 38.701 1.00 . B B . 235 GLN N    1 1 
        3  12885 2 2  67 GLN NE2  N 22.026  16.099 37.237 1.00 . B B . 235 GLN NE2  1 1 
        3  12886 2 2  67 GLN O    O 17.188  17.315 39.938 1.00 . B B . 235 GLN O    1 1 
        3  12887 2 2  67 GLN OE1  O 20.355  15.002 36.320 1.00 . B B . 235 GLN OE1  1 1 
        3  12888 2 2  68 LYS C    C 19.273  19.074 41.032 1.00 . B B . 236 LYS C    1 1 
        3  12889 2 2  68 LYS CA   C 18.881  17.978 42.017 1.00 . B B . 236 LYS CA   1 1 
        3  12890 2 2  68 LYS CB   C 19.895  17.931 43.162 1.00 . B B . 236 LYS CB   1 1 
        3  12891 2 2  68 LYS CD   C 19.883  18.318 45.631 1.00 . B B . 236 LYS CD   1 1 
        3  12892 2 2  68 LYS CE   C 19.330  17.801 46.960 1.00 . B B . 236 LYS CE   1 1 
        3  12893 2 2  68 LYS CG   C 19.172  17.616 44.473 1.00 . B B . 236 LYS CG   1 1 
        3  12894 2 2  68 LYS H    H 19.427  15.966 41.634 1.00 . B B . 236 LYS H    1 1 
        3  12895 2 2  68 LYS HA   H 17.906  18.204 42.424 1.00 . B B . 236 LYS HA   1 1 
        3  12896 2 2  68 LYS HB2  H 20.629  17.163 42.959 1.00 . B B . 236 LYS HB2  1 1 
        3  12897 2 2  68 LYS HB3  H 20.388  18.887 43.245 1.00 . B B . 236 LYS HB3  1 1 
        3  12898 2 2  68 LYS HD2  H 20.943  18.116 45.578 1.00 . B B . 236 LYS HD2  1 1 
        3  12899 2 2  68 LYS HD3  H 19.715  19.382 45.563 1.00 . B B . 236 LYS HD3  1 1 
        3  12900 2 2  68 LYS HE2  H 18.354  17.368 46.798 1.00 . B B . 236 LYS HE2  1 1 
        3  12901 2 2  68 LYS HE3  H 19.994  17.051 47.360 1.00 . B B . 236 LYS HE3  1 1 
        3  12902 2 2  68 LYS HG2  H 18.151  17.963 44.412 1.00 . B B . 236 LYS HG2  1 1 
        3  12903 2 2  68 LYS HG3  H 19.181  16.549 44.642 1.00 . B B . 236 LYS HG3  1 1 
        3  12904 2 2  68 LYS HZ1  H 20.129  19.073 48.402 1.00 . B B . 236 LYS HZ1  1 1 
        3  12905 2 2  68 LYS HZ2  H 18.484  18.712 48.631 1.00 . B B . 236 LYS HZ2  1 1 
        3  12906 2 2  68 LYS HZ3  H 18.958  19.799 47.414 1.00 . B B . 236 LYS HZ3  1 1 
        3  12907 2 2  68 LYS N    N 18.825  16.685 41.347 1.00 . B B . 236 LYS N    1 1 
        3  12908 2 2  68 LYS NZ   N 19.216  18.932 47.925 1.00 . B B . 236 LYS NZ   1 1 
        3  12909 2 2  68 LYS O    O 18.746  20.187 41.084 1.00 . B B . 236 LYS O    1 1 
        3  12910 2 2  69 GLU C    C 19.474  20.500 38.574 1.00 . B B . 237 GLU C    1 1 
        3  12911 2 2  69 GLU CA   C 20.655  19.720 39.142 1.00 . B B . 237 GLU CA   1 1 
        3  12912 2 2  69 GLU CB   C 21.385  18.998 38.008 1.00 . B B . 237 GLU CB   1 1 
        3  12913 2 2  69 GLU CD   C 23.129  19.362 36.252 1.00 . B B . 237 GLU CD   1 1 
        3  12914 2 2  69 GLU CG   C 22.039  20.027 37.084 1.00 . B B . 237 GLU CG   1 1 
        3  12915 2 2  69 GLU H    H 20.584  17.852 40.141 1.00 . B B . 237 GLU H    1 1 
        3  12916 2 2  69 GLU HA   H 21.337  20.411 39.613 1.00 . B B . 237 GLU HA   1 1 
        3  12917 2 2  69 GLU HB2  H 22.146  18.353 38.425 1.00 . B B . 237 GLU HB2  1 1 
        3  12918 2 2  69 GLU HB3  H 20.681  18.406 37.444 1.00 . B B . 237 GLU HB3  1 1 
        3  12919 2 2  69 GLU HG2  H 21.289  20.443 36.427 1.00 . B B . 237 GLU HG2  1 1 
        3  12920 2 2  69 GLU HG3  H 22.472  20.817 37.677 1.00 . B B . 237 GLU HG3  1 1 
        3  12921 2 2  69 GLU N    N 20.200  18.755 40.135 1.00 . B B . 237 GLU N    1 1 
        3  12922 2 2  69 GLU O    O 19.522  21.724 38.461 1.00 . B B . 237 GLU O    1 1 
        3  12923 2 2  69 GLU OE1  O 23.183  18.143 36.247 1.00 . B B . 237 GLU OE1  1 1 
        3  12924 2 2  69 GLU OE2  O 23.895  20.082 35.632 1.00 . B B . 237 GLU OE2  1 1 
        3  12925 2 2  70 THR C    C 16.649  21.433 38.645 1.00 . B B . 238 THR C    1 1 
        3  12926 2 2  70 THR CA   C 17.224  20.416 37.662 1.00 . B B . 238 THR CA   1 1 
        3  12927 2 2  70 THR CB   C 16.166  19.357 37.347 1.00 . B B . 238 THR CB   1 1 
        3  12928 2 2  70 THR CG2  C 15.849  19.378 35.850 1.00 . B B . 238 THR CG2  1 1 
        3  12929 2 2  70 THR H    H 18.431  18.809 38.332 1.00 . B B . 238 THR H    1 1 
        3  12930 2 2  70 THR HA   H 17.491  20.923 36.749 1.00 . B B . 238 THR HA   1 1 
        3  12931 2 2  70 THR HB   H 15.267  19.567 37.903 1.00 . B B . 238 THR HB   1 1 
        3  12932 2 2  70 THR HG1  H 17.209  18.177 38.489 1.00 . B B . 238 THR HG1  1 1 
        3  12933 2 2  70 THR HG21 H 15.374  18.450 35.568 1.00 . B B . 238 THR HG21 1 1 
        3  12934 2 2  70 THR HG22 H 16.764  19.500 35.290 1.00 . B B . 238 THR HG22 1 1 
        3  12935 2 2  70 THR HG23 H 15.184  20.202 35.635 1.00 . B B . 238 THR HG23 1 1 
        3  12936 2 2  70 THR N    N 18.413  19.781 38.217 1.00 . B B . 238 THR N    1 1 
        3  12937 2 2  70 THR O    O 16.583  22.626 38.350 1.00 . B B . 238 THR O    1 1 
        3  12938 2 2  70 THR OG1  O 16.659  18.073 37.709 1.00 . B B . 238 THR OG1  1 1 
        3  12939 2 2  71 ALA C    C 16.622  22.979 41.137 1.00 . B B . 239 ALA C    1 1 
        3  12940 2 2  71 ALA CA   C 15.669  21.828 40.830 1.00 . B B . 239 ALA CA   1 1 
        3  12941 2 2  71 ALA CB   C 15.397  21.036 42.110 1.00 . B B . 239 ALA CB   1 1 
        3  12942 2 2  71 ALA H    H 16.314  19.991 39.993 1.00 . B B . 239 ALA H    1 1 
        3  12943 2 2  71 ALA HA   H 14.737  22.231 40.466 1.00 . B B . 239 ALA HA   1 1 
        3  12944 2 2  71 ALA HB1  H 14.335  20.851 42.200 1.00 . B B . 239 ALA HB1  1 1 
        3  12945 2 2  71 ALA HB2  H 15.737  21.601 42.964 1.00 . B B . 239 ALA HB2  1 1 
        3  12946 2 2  71 ALA HB3  H 15.922  20.093 42.069 1.00 . B B . 239 ALA HB3  1 1 
        3  12947 2 2  71 ALA N    N 16.236  20.951 39.813 1.00 . B B . 239 ALA N    1 1 
        3  12948 2 2  71 ALA O    O 16.196  24.119 41.313 1.00 . B B . 239 ALA O    1 1 
        3  12949 2 2  72 ALA C    C 18.880  24.789 40.429 1.00 . B B . 240 ALA C    1 1 
        3  12950 2 2  72 ALA CA   C 18.919  23.687 41.483 1.00 . B B . 240 ALA CA   1 1 
        3  12951 2 2  72 ALA CB   C 20.310  23.053 41.512 1.00 . B B . 240 ALA CB   1 1 
        3  12952 2 2  72 ALA H    H 18.196  21.743 41.050 1.00 . B B . 240 ALA H    1 1 
        3  12953 2 2  72 ALA HA   H 18.714  24.120 42.451 1.00 . B B . 240 ALA HA   1 1 
        3  12954 2 2  72 ALA HB1  H 20.992  23.655 40.927 1.00 . B B . 240 ALA HB1  1 1 
        3  12955 2 2  72 ALA HB2  H 20.260  22.058 41.094 1.00 . B B . 240 ALA HB2  1 1 
        3  12956 2 2  72 ALA HB3  H 20.661  22.998 42.531 1.00 . B B . 240 ALA HB3  1 1 
        3  12957 2 2  72 ALA N    N 17.913  22.670 41.199 1.00 . B B . 240 ALA N    1 1 
        3  12958 2 2  72 ALA O    O 19.057  25.967 40.741 1.00 . B B . 240 ALA O    1 1 
        3  12959 2 2  73 ILE C    C 17.472  26.373 38.326 1.00 . B B . 241 ILE C    1 1 
        3  12960 2 2  73 ILE CA   C 18.586  25.361 38.088 1.00 . B B . 241 ILE CA   1 1 
        3  12961 2 2  73 ILE CB   C 18.344  24.634 36.766 1.00 . B B . 241 ILE CB   1 1 
        3  12962 2 2  73 ILE CD1  C 20.669  23.720 36.818 1.00 . B B . 241 ILE CD1  1 1 
        3  12963 2 2  73 ILE CG1  C 19.661  24.524 35.994 1.00 . B B . 241 ILE CG1  1 1 
        3  12964 2 2  73 ILE CG2  C 17.330  25.418 35.929 1.00 . B B . 241 ILE CG2  1 1 
        3  12965 2 2  73 ILE H    H 18.515  23.445 38.992 1.00 . B B . 241 ILE H    1 1 
        3  12966 2 2  73 ILE HA   H 19.530  25.884 38.030 1.00 . B B . 241 ILE HA   1 1 
        3  12967 2 2  73 ILE HB   H 17.957  23.645 36.965 1.00 . B B . 241 ILE HB   1 1 
        3  12968 2 2  73 ILE HD11 H 21.667  24.078 36.614 1.00 . B B . 241 ILE HD11 1 1 
        3  12969 2 2  73 ILE HD12 H 20.600  22.675 36.550 1.00 . B B . 241 ILE HD12 1 1 
        3  12970 2 2  73 ILE HD13 H 20.450  23.836 37.869 1.00 . B B . 241 ILE HD13 1 1 
        3  12971 2 2  73 ILE HG12 H 19.485  24.027 35.051 1.00 . B B . 241 ILE HG12 1 1 
        3  12972 2 2  73 ILE HG13 H 20.056  25.512 35.811 1.00 . B B . 241 ILE HG13 1 1 
        3  12973 2 2  73 ILE HG21 H 16.345  25.305 36.359 1.00 . B B . 241 ILE HG21 1 1 
        3  12974 2 2  73 ILE HG22 H 17.329  25.041 34.917 1.00 . B B . 241 ILE HG22 1 1 
        3  12975 2 2  73 ILE HG23 H 17.601  26.464 35.924 1.00 . B B . 241 ILE HG23 1 1 
        3  12976 2 2  73 ILE N    N 18.648  24.398 39.181 1.00 . B B . 241 ILE N    1 1 
        3  12977 2 2  73 ILE O    O 17.712  27.581 38.353 1.00 . B B . 241 ILE O    1 1 
        3  12978 2 2  74 PHE C    C 15.379  27.683 39.906 1.00 . B B . 242 PHE C    1 1 
        3  12979 2 2  74 PHE CA   C 15.106  26.744 38.735 1.00 . B B . 242 PHE CA   1 1 
        3  12980 2 2  74 PHE CB   C 13.866  25.901 39.033 1.00 . B B . 242 PHE CB   1 1 
        3  12981 2 2  74 PHE CD1  C 12.964  27.391 40.856 1.00 . B B . 242 PHE CD1  1 1 
        3  12982 2 2  74 PHE CD2  C 13.488  25.084 41.387 1.00 . B B . 242 PHE CD2  1 1 
        3  12983 2 2  74 PHE CE1  C 12.559  27.604 42.177 1.00 . B B . 242 PHE CE1  1 1 
        3  12984 2 2  74 PHE CE2  C 13.084  25.297 42.710 1.00 . B B . 242 PHE CE2  1 1 
        3  12985 2 2  74 PHE CG   C 13.428  26.130 40.460 1.00 . B B . 242 PHE CG   1 1 
        3  12986 2 2  74 PHE CZ   C 12.618  26.556 43.106 1.00 . B B . 242 PHE CZ   1 1 
        3  12987 2 2  74 PHE H    H 16.123  24.902 38.469 1.00 . B B . 242 PHE H    1 1 
        3  12988 2 2  74 PHE HA   H 14.926  27.331 37.848 1.00 . B B . 242 PHE HA   1 1 
        3  12989 2 2  74 PHE HB2  H 13.068  26.186 38.362 1.00 . B B . 242 PHE HB2  1 1 
        3  12990 2 2  74 PHE HB3  H 14.097  24.855 38.892 1.00 . B B . 242 PHE HB3  1 1 
        3  12991 2 2  74 PHE HD1  H 12.917  28.198 40.139 1.00 . B B . 242 PHE HD1  1 1 
        3  12992 2 2  74 PHE HD2  H 13.848  24.112 41.081 1.00 . B B . 242 PHE HD2  1 1 
        3  12993 2 2  74 PHE HE1  H 12.199  28.575 42.483 1.00 . B B . 242 PHE HE1  1 1 
        3  12994 2 2  74 PHE HE2  H 13.131  24.489 43.426 1.00 . B B . 242 PHE HE2  1 1 
        3  12995 2 2  74 PHE HZ   H 12.307  26.720 44.126 1.00 . B B . 242 PHE HZ   1 1 
        3  12996 2 2  74 PHE N    N 16.254  25.873 38.501 1.00 . B B . 242 PHE N    1 1 
        3  12997 2 2  74 PHE O    O 15.290  28.903 39.769 1.00 . B B . 242 PHE O    1 1 
        3  12998 2 2  75 ASP C    C 16.761  29.169 41.872 1.00 . B B . 243 ASP C    1 1 
        3  12999 2 2  75 ASP CA   C 15.995  27.902 42.244 1.00 . B B . 243 ASP CA   1 1 
        3  13000 2 2  75 ASP CB   C 16.818  27.082 43.239 1.00 . B B . 243 ASP CB   1 1 
        3  13001 2 2  75 ASP CG   C 16.973  27.848 44.547 1.00 . B B . 243 ASP CG   1 1 
        3  13002 2 2  75 ASP H    H 15.768  26.128 41.107 1.00 . B B . 243 ASP H    1 1 
        3  13003 2 2  75 ASP HA   H 15.062  28.181 42.711 1.00 . B B . 243 ASP HA   1 1 
        3  13004 2 2  75 ASP HB2  H 16.315  26.143 43.430 1.00 . B B . 243 ASP HB2  1 1 
        3  13005 2 2  75 ASP HB3  H 17.794  26.886 42.822 1.00 . B B . 243 ASP HB3  1 1 
        3  13006 2 2  75 ASP N    N 15.713  27.107 41.056 1.00 . B B . 243 ASP N    1 1 
        3  13007 2 2  75 ASP O    O 16.469  30.253 42.375 1.00 . B B . 243 ASP O    1 1 
        3  13008 2 2  75 ASP OD1  O 16.487  28.965 44.617 1.00 . B B . 243 ASP OD1  1 1 
        3  13009 2 2  75 ASP OD2  O 17.575  27.309 45.460 1.00 . B B . 243 ASP OD2  1 1 
        3  13010 2 2  76 LEU C    C 17.752  31.039 39.592 1.00 . B B . 244 LEU C    1 1 
        3  13011 2 2  76 LEU CA   C 18.545  30.161 40.555 1.00 . B B . 244 LEU CA   1 1 
        3  13012 2 2  76 LEU CB   C 19.821  29.670 39.870 1.00 . B B . 244 LEU CB   1 1 
        3  13013 2 2  76 LEU CD1  C 20.653  32.018 40.055 1.00 . B B . 244 LEU CD1  1 1 
        3  13014 2 2  76 LEU CD2  C 21.840  30.384 38.586 1.00 . B B . 244 LEU CD2  1 1 
        3  13015 2 2  76 LEU CG   C 20.473  30.827 39.112 1.00 . B B . 244 LEU CG   1 1 
        3  13016 2 2  76 LEU H    H 17.930  28.133 40.620 1.00 . B B . 244 LEU H    1 1 
        3  13017 2 2  76 LEU HA   H 18.817  30.745 41.420 1.00 . B B . 244 LEU HA   1 1 
        3  13018 2 2  76 LEU HB2  H 20.508  29.294 40.615 1.00 . B B . 244 LEU HB2  1 1 
        3  13019 2 2  76 LEU HB3  H 19.577  28.881 39.175 1.00 . B B . 244 LEU HB3  1 1 
        3  13020 2 2  76 LEU HD11 H 21.109  31.684 40.975 1.00 . B B . 244 LEU HD11 1 1 
        3  13021 2 2  76 LEU HD12 H 19.689  32.457 40.269 1.00 . B B . 244 LEU HD12 1 1 
        3  13022 2 2  76 LEU HD13 H 21.289  32.756 39.586 1.00 . B B . 244 LEU HD13 1 1 
        3  13023 2 2  76 LEU HD21 H 21.723  29.495 37.984 1.00 . B B . 244 LEU HD21 1 1 
        3  13024 2 2  76 LEU HD22 H 22.495  30.173 39.418 1.00 . B B . 244 LEU HD22 1 1 
        3  13025 2 2  76 LEU HD23 H 22.266  31.173 37.983 1.00 . B B . 244 LEU HD23 1 1 
        3  13026 2 2  76 LEU HG   H 19.842  31.116 38.284 1.00 . B B . 244 LEU HG   1 1 
        3  13027 2 2  76 LEU N    N 17.744  29.021 40.988 1.00 . B B . 244 LEU N    1 1 
        3  13028 2 2  76 LEU O    O 17.842  32.266 39.639 1.00 . B B . 244 LEU O    1 1 
        3  13029 2 2  77 TYR C    C 15.147  32.017 38.461 1.00 . B B . 245 TYR C    1 1 
        3  13030 2 2  77 TYR CA   C 16.173  31.139 37.750 1.00 . B B . 245 TYR CA   1 1 
        3  13031 2 2  77 TYR CB   C 15.454  30.161 36.818 1.00 . B B . 245 TYR CB   1 1 
        3  13032 2 2  77 TYR CD1  C 17.821  29.793 36.032 1.00 . B B . 245 TYR CD1  1 1 
        3  13033 2 2  77 TYR CD2  C 16.015  28.665 34.872 1.00 . B B . 245 TYR CD2  1 1 
        3  13034 2 2  77 TYR CE1  C 18.747  29.200 35.167 1.00 . B B . 245 TYR CE1  1 1 
        3  13035 2 2  77 TYR CE2  C 16.943  28.071 34.005 1.00 . B B . 245 TYR CE2  1 1 
        3  13036 2 2  77 TYR CG   C 16.453  29.523 35.885 1.00 . B B . 245 TYR CG   1 1 
        3  13037 2 2  77 TYR CZ   C 18.310  28.340 34.153 1.00 . B B . 245 TYR CZ   1 1 
        3  13038 2 2  77 TYR H    H 16.946  29.424 38.727 1.00 . B B . 245 TYR H    1 1 
        3  13039 2 2  77 TYR HA   H 16.824  31.768 37.160 1.00 . B B . 245 TYR HA   1 1 
        3  13040 2 2  77 TYR HB2  H 14.969  29.395 37.406 1.00 . B B . 245 TYR HB2  1 1 
        3  13041 2 2  77 TYR HB3  H 14.713  30.695 36.241 1.00 . B B . 245 TYR HB3  1 1 
        3  13042 2 2  77 TYR HD1  H 18.158  30.456 36.814 1.00 . B B . 245 TYR HD1  1 1 
        3  13043 2 2  77 TYR HD2  H 14.961  28.455 34.756 1.00 . B B . 245 TYR HD2  1 1 
        3  13044 2 2  77 TYR HE1  H 19.801  29.408 35.282 1.00 . B B . 245 TYR HE1  1 1 
        3  13045 2 2  77 TYR HE2  H 16.605  27.409 33.224 1.00 . B B . 245 TYR HE2  1 1 
        3  13046 2 2  77 TYR HH   H 19.749  27.135 33.808 1.00 . B B . 245 TYR HH   1 1 
        3  13047 2 2  77 TYR N    N 16.977  30.404 38.720 1.00 . B B . 245 TYR N    1 1 
        3  13048 2 2  77 TYR O    O 15.065  33.219 38.212 1.00 . B B . 245 TYR O    1 1 
        3  13049 2 2  77 TYR OH   O 19.223  27.758 33.299 1.00 . B B . 245 TYR OH   1 1 
        3  13050 2 2  78 SER C    C 13.938  33.400 40.708 1.00 . B B . 246 SER C    1 1 
        3  13051 2 2  78 SER CA   C 13.346  32.139 40.086 1.00 . B B . 246 SER CA   1 1 
        3  13052 2 2  78 SER CB   C 12.762  31.253 41.184 1.00 . B B . 246 SER CB   1 1 
        3  13053 2 2  78 SER H    H 14.475  30.444 39.501 1.00 . B B . 246 SER H    1 1 
        3  13054 2 2  78 SER HA   H 12.554  32.420 39.408 1.00 . B B . 246 SER HA   1 1 
        3  13055 2 2  78 SER HB2  H 12.212  30.440 40.741 1.00 . B B . 246 SER HB2  1 1 
        3  13056 2 2  78 SER HB3  H 13.566  30.853 41.790 1.00 . B B . 246 SER HB3  1 1 
        3  13057 2 2  78 SER HG   H 12.419  32.590 42.555 1.00 . B B . 246 SER HG   1 1 
        3  13058 2 2  78 SER N    N 14.366  31.406 39.345 1.00 . B B . 246 SER N    1 1 
        3  13059 2 2  78 SER O    O 13.354  34.480 40.616 1.00 . B B . 246 SER O    1 1 
        3  13060 2 2  78 SER OG   O 11.884  32.025 41.993 1.00 . B B . 246 SER OG   1 1 
        3  13061 2 2  79 HIS C    C 16.341  35.328 40.922 1.00 . B B . 247 HIS C    1 1 
        3  13062 2 2  79 HIS CA   C 15.756  34.391 41.975 1.00 . B B . 247 HIS CA   1 1 
        3  13063 2 2  79 HIS CB   C 16.874  33.898 42.897 1.00 . B B . 247 HIS CB   1 1 
        3  13064 2 2  79 HIS CD2  C 18.784  35.195 44.152 1.00 . B B . 247 HIS CD2  1 1 
        3  13065 2 2  79 HIS CE1  C 17.892  37.170 44.127 1.00 . B B . 247 HIS CE1  1 1 
        3  13066 2 2  79 HIS CG   C 17.574  35.078 43.512 1.00 . B B . 247 HIS CG   1 1 
        3  13067 2 2  79 HIS H    H 15.515  32.370 41.382 1.00 . B B . 247 HIS H    1 1 
        3  13068 2 2  79 HIS HA   H 15.032  34.932 42.563 1.00 . B B . 247 HIS HA   1 1 
        3  13069 2 2  79 HIS HB2  H 16.448  33.283 43.678 1.00 . B B . 247 HIS HB2  1 1 
        3  13070 2 2  79 HIS HB3  H 17.582  33.315 42.327 1.00 . B B . 247 HIS HB3  1 1 
        3  13071 2 2  79 HIS HD2  H 19.476  34.385 44.327 1.00 . B B . 247 HIS HD2  1 1 
        3  13072 2 2  79 HIS HE1  H 17.727  38.227 44.274 1.00 . B B . 247 HIS HE1  1 1 
        3  13073 2 2  79 HIS HE2  H 19.754  36.890 45.015 1.00 . B B . 247 HIS HE2  1 1 
        3  13074 2 2  79 HIS N    N 15.097  33.255 41.341 1.00 . B B . 247 HIS N    1 1 
        3  13075 2 2  79 HIS ND1  N 17.024  36.349 43.507 1.00 . B B . 247 HIS ND1  1 1 
        3  13076 2 2  79 HIS NE2  N 18.981  36.517 44.541 1.00 . B B . 247 HIS NE2  1 1 
        3  13077 2 2  79 HIS O    O 16.479  36.528 41.157 1.00 . B B . 247 HIS O    1 1 
        3  13078 2 2  80 LEU C    C 16.199  36.498 38.091 1.00 . B B . 248 LEU C    1 1 
        3  13079 2 2  80 LEU CA   C 17.251  35.569 38.684 1.00 . B B . 248 LEU CA   1 1 
        3  13080 2 2  80 LEU CB   C 17.799  34.649 37.592 1.00 . B B . 248 LEU CB   1 1 
        3  13081 2 2  80 LEU CD1  C 16.991  35.945 35.614 1.00 . B B . 248 LEU CD1  1 1 
        3  13082 2 2  80 LEU CD2  C 19.010  36.712 36.871 1.00 . B B . 248 LEU CD2  1 1 
        3  13083 2 2  80 LEU CG   C 18.230  35.488 36.387 1.00 . B B . 248 LEU CG   1 1 
        3  13084 2 2  80 LEU H    H 16.550  33.809 39.635 1.00 . B B . 248 LEU H    1 1 
        3  13085 2 2  80 LEU HA   H 18.062  36.164 39.077 1.00 . B B . 248 LEU HA   1 1 
        3  13086 2 2  80 LEU HB2  H 18.649  34.102 37.972 1.00 . B B . 248 LEU HB2  1 1 
        3  13087 2 2  80 LEU HB3  H 17.031  33.953 37.286 1.00 . B B . 248 LEU HB3  1 1 
        3  13088 2 2  80 LEU HD11 H 17.151  35.796 34.556 1.00 . B B . 248 LEU HD11 1 1 
        3  13089 2 2  80 LEU HD12 H 16.814  36.993 35.807 1.00 . B B . 248 LEU HD12 1 1 
        3  13090 2 2  80 LEU HD13 H 16.134  35.370 35.933 1.00 . B B . 248 LEU HD13 1 1 
        3  13091 2 2  80 LEU HD21 H 19.715  37.013 36.111 1.00 . B B . 248 LEU HD21 1 1 
        3  13092 2 2  80 LEU HD22 H 19.540  36.464 37.779 1.00 . B B . 248 LEU HD22 1 1 
        3  13093 2 2  80 LEU HD23 H 18.321  37.522 37.067 1.00 . B B . 248 LEU HD23 1 1 
        3  13094 2 2  80 LEU HG   H 18.858  34.892 35.740 1.00 . B B . 248 LEU HG   1 1 
        3  13095 2 2  80 LEU N    N 16.682  34.771 39.765 1.00 . B B . 248 LEU N    1 1 
        3  13096 2 2  80 LEU O    O 16.426  37.700 37.951 1.00 . B B . 248 LEU O    1 1 
        3  13097 2 2  81 LEU C    C 13.216  37.485 38.253 1.00 . B B . 249 LEU C    1 1 
        3  13098 2 2  81 LEU CA   C 13.965  36.725 37.163 1.00 . B B . 249 LEU CA   1 1 
        3  13099 2 2  81 LEU CB   C 12.992  35.812 36.415 1.00 . B B . 249 LEU CB   1 1 
        3  13100 2 2  81 LEU CD1  C 13.624  36.490 34.096 1.00 . B B . 249 LEU CD1  1 1 
        3  13101 2 2  81 LEU CD2  C 11.281  35.786 34.595 1.00 . B B . 249 LEU CD2  1 1 
        3  13102 2 2  81 LEU CG   C 12.511  36.513 35.143 1.00 . B B . 249 LEU CG   1 1 
        3  13103 2 2  81 LEU H    H 14.920  34.972 37.876 1.00 . B B . 249 LEU H    1 1 
        3  13104 2 2  81 LEU HA   H 14.385  37.433 36.466 1.00 . B B . 249 LEU HA   1 1 
        3  13105 2 2  81 LEU HB2  H 13.492  34.892 36.152 1.00 . B B . 249 LEU HB2  1 1 
        3  13106 2 2  81 LEU HB3  H 12.144  35.593 37.046 1.00 . B B . 249 LEU HB3  1 1 
        3  13107 2 2  81 LEU HD11 H 13.993  37.493 33.940 1.00 . B B . 249 LEU HD11 1 1 
        3  13108 2 2  81 LEU HD12 H 13.235  36.103 33.164 1.00 . B B . 249 LEU HD12 1 1 
        3  13109 2 2  81 LEU HD13 H 14.430  35.859 34.437 1.00 . B B . 249 LEU HD13 1 1 
        3  13110 2 2  81 LEU HD21 H 11.362  34.729 34.811 1.00 . B B . 249 LEU HD21 1 1 
        3  13111 2 2  81 LEU HD22 H 11.223  35.930 33.527 1.00 . B B . 249 LEU HD22 1 1 
        3  13112 2 2  81 LEU HD23 H 10.391  36.181 35.062 1.00 . B B . 249 LEU HD23 1 1 
        3  13113 2 2  81 LEU HG   H 12.254  37.537 35.373 1.00 . B B . 249 LEU HG   1 1 
        3  13114 2 2  81 LEU N    N 15.046  35.934 37.742 1.00 . B B . 249 LEU N    1 1 
        3  13115 2 2  81 LEU O    O 12.885  38.659 38.088 1.00 . B B . 249 LEU O    1 1 
        3  13116 2 2  82 SER C    C 13.121  38.470 41.161 1.00 . B B . 250 SER C    1 1 
        3  13117 2 2  82 SER CA   C 12.240  37.431 40.476 1.00 . B B . 250 SER CA   1 1 
        3  13118 2 2  82 SER CB   C 11.819  36.366 41.490 1.00 . B B . 250 SER CB   1 1 
        3  13119 2 2  82 SER H    H 13.238  35.874 39.440 1.00 . B B . 250 SER H    1 1 
        3  13120 2 2  82 SER HA   H 11.354  37.917 40.095 1.00 . B B . 250 SER HA   1 1 
        3  13121 2 2  82 SER HB2  H 11.084  36.776 42.160 1.00 . B B . 250 SER HB2  1 1 
        3  13122 2 2  82 SER HB3  H 11.394  35.520 40.965 1.00 . B B . 250 SER HB3  1 1 
        3  13123 2 2  82 SER HG   H 13.737  36.321 41.814 1.00 . B B . 250 SER HG   1 1 
        3  13124 2 2  82 SER N    N 12.950  36.808 39.365 1.00 . B B . 250 SER N    1 1 
        3  13125 2 2  82 SER O    O 12.640  39.278 41.956 1.00 . B B . 250 SER O    1 1 
        3  13126 2 2  82 SER OG   O 12.957  35.955 42.236 1.00 . B B . 250 SER OG   1 1 
        3  13127 2 2  83 ASP C    C 14.802  40.809 41.360 1.00 . B B . 251 ASP C    1 1 
        3  13128 2 2  83 ASP CA   C 15.351  39.388 41.440 1.00 . B B . 251 ASP CA   1 1 
        3  13129 2 2  83 ASP CB   C 16.696  39.315 40.714 1.00 . B B . 251 ASP CB   1 1 
        3  13130 2 2  83 ASP CG   C 17.687  40.278 41.356 1.00 . B B . 251 ASP CG   1 1 
        3  13131 2 2  83 ASP H    H 14.739  37.777 40.207 1.00 . B B . 251 ASP H    1 1 
        3  13132 2 2  83 ASP HA   H 15.501  39.130 42.478 1.00 . B B . 251 ASP HA   1 1 
        3  13133 2 2  83 ASP HB2  H 17.082  38.308 40.777 1.00 . B B . 251 ASP HB2  1 1 
        3  13134 2 2  83 ASP HB3  H 16.558  39.583 39.678 1.00 . B B . 251 ASP HB3  1 1 
        3  13135 2 2  83 ASP N    N 14.412  38.443 40.848 1.00 . B B . 251 ASP N    1 1 
        3  13136 2 2  83 ASP O    O 14.603  41.348 40.271 1.00 . B B . 251 ASP O    1 1 
        3  13137 2 2  83 ASP OD1  O 17.276  41.030 42.226 1.00 . B B . 251 ASP OD1  1 1 
        3  13138 2 2  83 ASP OD2  O 18.844  40.252 40.971 1.00 . B B . 251 ASP OD2  1 1 
        3  13139 2 2  84 THR C    C 14.925  43.720 41.772 1.00 . B B . 252 THR C    1 1 
        3  13140 2 2  84 THR CA   C 14.034  42.772 42.568 1.00 . B B . 252 THR CA   1 1 
        3  13141 2 2  84 THR CB   C 13.949  43.245 44.020 1.00 . B B . 252 THR CB   1 1 
        3  13142 2 2  84 THR CG2  C 13.047  42.299 44.815 1.00 . B B . 252 THR CG2  1 1 
        3  13143 2 2  84 THR H    H 14.738  40.935 43.357 1.00 . B B . 252 THR H    1 1 
        3  13144 2 2  84 THR HA   H 13.044  42.779 42.140 1.00 . B B . 252 THR HA   1 1 
        3  13145 2 2  84 THR HB   H 13.532  44.241 44.051 1.00 . B B . 252 THR HB   1 1 
        3  13146 2 2  84 THR HG1  H 15.171  43.550 45.501 1.00 . B B . 252 THR HG1  1 1 
        3  13147 2 2  84 THR HG21 H 12.500  41.666 44.133 1.00 . B B . 252 THR HG21 1 1 
        3  13148 2 2  84 THR HG22 H 12.352  42.877 45.406 1.00 . B B . 252 THR HG22 1 1 
        3  13149 2 2  84 THR HG23 H 13.653  41.688 45.468 1.00 . B B . 252 THR HG23 1 1 
        3  13150 2 2  84 THR N    N 14.561  41.412 42.519 1.00 . B B . 252 THR N    1 1 
        3  13151 2 2  84 THR O    O 14.524  44.837 41.447 1.00 . B B . 252 THR O    1 1 
        3  13152 2 2  84 THR OG1  O 15.249  43.256 44.590 1.00 . B B . 252 THR OG1  1 1 
        3  13153 2 2  85 ARG C    C 16.672  44.155 39.239 1.00 . B B . 253 ARG C    1 1 
        3  13154 2 2  85 ARG CA   C 17.077  44.090 40.709 1.00 . B B . 253 ARG CA   1 1 
        3  13155 2 2  85 ARG CB   C 18.487  43.507 40.824 1.00 . B B . 253 ARG CB   1 1 
        3  13156 2 2  85 ARG CD   C 19.775  44.845 39.151 1.00 . B B . 253 ARG CD   1 1 
        3  13157 2 2  85 ARG CG   C 19.517  44.625 40.643 1.00 . B B . 253 ARG CG   1 1 
        3  13158 2 2  85 ARG CZ   C 21.319  46.698 38.880 1.00 . B B . 253 ARG CZ   1 1 
        3  13159 2 2  85 ARG H    H 16.404  42.373 41.753 1.00 . B B . 253 ARG H    1 1 
        3  13160 2 2  85 ARG HA   H 17.077  45.089 41.117 1.00 . B B . 253 ARG HA   1 1 
        3  13161 2 2  85 ARG HB2  H 18.612  43.057 41.798 1.00 . B B . 253 ARG HB2  1 1 
        3  13162 2 2  85 ARG HB3  H 18.632  42.759 40.060 1.00 . B B . 253 ARG HB3  1 1 
        3  13163 2 2  85 ARG HD2  H 19.689  43.904 38.631 1.00 . B B . 253 ARG HD2  1 1 
        3  13164 2 2  85 ARG HD3  H 19.041  45.535 38.760 1.00 . B B . 253 ARG HD3  1 1 
        3  13165 2 2  85 ARG HE   H 21.872  44.774 38.853 1.00 . B B . 253 ARG HE   1 1 
        3  13166 2 2  85 ARG HG2  H 19.139  45.538 41.081 1.00 . B B . 253 ARG HG2  1 1 
        3  13167 2 2  85 ARG HG3  H 20.440  44.347 41.128 1.00 . B B . 253 ARG HG3  1 1 
        3  13168 2 2  85 ARG HH11 H 23.295  46.527 38.602 1.00 . B B . 253 ARG HH11 1 1 
        3  13169 2 2  85 ARG HH12 H 22.681  48.147 38.646 1.00 . B B . 253 ARG HH12 1 1 
        3  13170 2 2  85 ARG HH21 H 19.391  47.171 39.143 1.00 . B B . 253 ARG HH21 1 1 
        3  13171 2 2  85 ARG HH22 H 20.473  48.512 38.952 1.00 . B B . 253 ARG HH22 1 1 
        3  13172 2 2  85 ARG N    N 16.137  43.269 41.466 1.00 . B B . 253 ARG N    1 1 
        3  13173 2 2  85 ARG NE   N 21.112  45.387 38.945 1.00 . B B . 253 ARG NE   1 1 
        3  13174 2 2  85 ARG NH1  N 22.526  47.159 38.695 1.00 . B B . 253 ARG NH1  1 1 
        3  13175 2 2  85 ARG NH2  N 20.317  47.524 39.002 1.00 . B B . 253 ARG NH2  1 1 
        3  13176 2 2  85 ARG O    O 16.601  45.235 38.653 1.00 . B B . 253 ARG O    1 1 
        3  13177 2 2  86 LEU C    C 14.684  43.655 37.032 1.00 . B B . 254 LEU C    1 1 
        3  13178 2 2  86 LEU CA   C 16.009  42.932 37.249 1.00 . B B . 254 LEU CA   1 1 
        3  13179 2 2  86 LEU CB   C 15.876  41.473 36.807 1.00 . B B . 254 LEU CB   1 1 
        3  13180 2 2  86 LEU CD1  C 17.045  41.873 34.637 1.00 . B B . 254 LEU CD1  1 1 
        3  13181 2 2  86 LEU CD2  C 15.443  39.970 34.860 1.00 . B B . 254 LEU CD2  1 1 
        3  13182 2 2  86 LEU CG   C 15.740  41.409 35.286 1.00 . B B . 254 LEU CG   1 1 
        3  13183 2 2  86 LEU H    H 16.480  42.165 39.167 1.00 . B B . 254 LEU H    1 1 
        3  13184 2 2  86 LEU HA   H 16.769  43.409 36.649 1.00 . B B . 254 LEU HA   1 1 
        3  13185 2 2  86 LEU HB2  H 16.754  40.923 37.115 1.00 . B B . 254 LEU HB2  1 1 
        3  13186 2 2  86 LEU HB3  H 15.001  41.038 37.263 1.00 . B B . 254 LEU HB3  1 1 
        3  13187 2 2  86 LEU HD11 H 17.853  41.785 35.348 1.00 . B B . 254 LEU HD11 1 1 
        3  13188 2 2  86 LEU HD12 H 16.949  42.906 34.329 1.00 . B B . 254 LEU HD12 1 1 
        3  13189 2 2  86 LEU HD13 H 17.257  41.259 33.774 1.00 . B B . 254 LEU HD13 1 1 
        3  13190 2 2  86 LEU HD21 H 15.513  39.891 33.785 1.00 . B B . 254 LEU HD21 1 1 
        3  13191 2 2  86 LEU HD22 H 14.447  39.699 35.177 1.00 . B B . 254 LEU HD22 1 1 
        3  13192 2 2  86 LEU HD23 H 16.162  39.306 35.316 1.00 . B B . 254 LEU HD23 1 1 
        3  13193 2 2  86 LEU HG   H 14.933  42.054 34.969 1.00 . B B . 254 LEU HG   1 1 
        3  13194 2 2  86 LEU N    N 16.406  42.994 38.651 1.00 . B B . 254 LEU N    1 1 
        3  13195 2 2  86 LEU O    O 14.539  44.443 36.099 1.00 . B B . 254 LEU O    1 1 
        3  13196 2 2  87 ARG C    C 12.535  45.524 37.735 1.00 . B B . 255 ARG C    1 1 
        3  13197 2 2  87 ARG CA   C 12.403  44.005 37.795 1.00 . B B . 255 ARG CA   1 1 
        3  13198 2 2  87 ARG CB   C 11.539  43.612 38.994 1.00 . B B . 255 ARG CB   1 1 
        3  13199 2 2  87 ARG CD   C  9.349  44.359 39.937 1.00 . B B . 255 ARG CD   1 1 
        3  13200 2 2  87 ARG CG   C 10.067  43.881 38.675 1.00 . B B . 255 ARG CG   1 1 
        3  13201 2 2  87 ARG CZ   C  9.977  46.241 41.339 1.00 . B B . 255 ARG CZ   1 1 
        3  13202 2 2  87 ARG H    H 13.887  42.739 38.624 1.00 . B B . 255 ARG H    1 1 
        3  13203 2 2  87 ARG HA   H 11.922  43.660 36.892 1.00 . B B . 255 ARG HA   1 1 
        3  13204 2 2  87 ARG HB2  H 11.676  42.562 39.209 1.00 . B B . 255 ARG HB2  1 1 
        3  13205 2 2  87 ARG HB3  H 11.831  44.197 39.853 1.00 . B B . 255 ARG HB3  1 1 
        3  13206 2 2  87 ARG HD2  H  8.287  44.196 39.829 1.00 . B B . 255 ARG HD2  1 1 
        3  13207 2 2  87 ARG HD3  H  9.711  43.799 40.787 1.00 . B B . 255 ARG HD3  1 1 
        3  13208 2 2  87 ARG HE   H  9.480  46.408 39.406 1.00 . B B . 255 ARG HE   1 1 
        3  13209 2 2  87 ARG HG2  H  9.998  44.642 37.910 1.00 . B B . 255 ARG HG2  1 1 
        3  13210 2 2  87 ARG HG3  H  9.604  42.971 38.322 1.00 . B B . 255 ARG HG3  1 1 
        3  13211 2 2  87 ARG HH11 H 10.072  48.148 40.740 1.00 . B B . 255 ARG HH11 1 1 
        3  13212 2 2  87 ARG HH12 H 10.478  47.863 42.398 1.00 . B B . 255 ARG HH12 1 1 
        3  13213 2 2  87 ARG HH21 H  9.972  44.437 42.209 1.00 . B B . 255 ARG HH21 1 1 
        3  13214 2 2  87 ARG HH22 H 10.422  45.762 43.231 1.00 . B B . 255 ARG HH22 1 1 
        3  13215 2 2  87 ARG N    N 13.716  43.377 37.900 1.00 . B B . 255 ARG N    1 1 
        3  13216 2 2  87 ARG NE   N  9.597  45.780 40.152 1.00 . B B . 255 ARG NE   1 1 
        3  13217 2 2  87 ARG NH1  N 10.193  47.517 41.505 1.00 . B B . 255 ARG NH1  1 1 
        3  13218 2 2  87 ARG NH2  N 10.136  45.415 42.338 1.00 . B B . 255 ARG NH2  1 1 
        3  13219 2 2  87 ARG O    O 12.046  46.164 36.805 1.00 . B B . 255 ARG O    1 1 
        3  13220 2 2  88 ARG C    C 14.088  48.040 37.531 1.00 . B B . 256 ARG C    1 1 
        3  13221 2 2  88 ARG CA   C 13.387  47.540 38.792 1.00 . B B . 256 ARG CA   1 1 
        3  13222 2 2  88 ARG CB   C 14.219  47.911 40.020 1.00 . B B . 256 ARG CB   1 1 
        3  13223 2 2  88 ARG CD   C 14.564  50.382 39.875 1.00 . B B . 256 ARG CD   1 1 
        3  13224 2 2  88 ARG CG   C 13.762  49.270 40.556 1.00 . B B . 256 ARG CG   1 1 
        3  13225 2 2  88 ARG CZ   C 14.335  52.796 39.982 1.00 . B B . 256 ARG CZ   1 1 
        3  13226 2 2  88 ARG H    H 13.566  45.534 39.452 1.00 . B B . 256 ARG H    1 1 
        3  13227 2 2  88 ARG HA   H 12.422  48.016 38.866 1.00 . B B . 256 ARG HA   1 1 
        3  13228 2 2  88 ARG HB2  H 14.085  47.159 40.785 1.00 . B B . 256 ARG HB2  1 1 
        3  13229 2 2  88 ARG HB3  H 15.261  47.966 39.748 1.00 . B B . 256 ARG HB3  1 1 
        3  13230 2 2  88 ARG HD2  H 15.463  50.570 40.440 1.00 . B B . 256 ARG HD2  1 1 
        3  13231 2 2  88 ARG HD3  H 14.829  50.069 38.875 1.00 . B B . 256 ARG HD3  1 1 
        3  13232 2 2  88 ARG HE   H 12.812  51.547 39.632 1.00 . B B . 256 ARG HE   1 1 
        3  13233 2 2  88 ARG HG2  H 12.710  49.404 40.346 1.00 . B B . 256 ARG HG2  1 1 
        3  13234 2 2  88 ARG HG3  H 13.927  49.312 41.620 1.00 . B B . 256 ARG HG3  1 1 
        3  13235 2 2  88 ARG HH11 H 12.625  53.808 39.737 1.00 . B B . 256 ARG HH11 1 1 
        3  13236 2 2  88 ARG HH12 H 14.029  54.773 40.047 1.00 . B B . 256 ARG HH12 1 1 
        3  13237 2 2  88 ARG HH21 H 16.174  52.057 40.265 1.00 . B B . 256 ARG HH21 1 1 
        3  13238 2 2  88 ARG HH22 H 16.039  53.783 40.346 1.00 . B B . 256 ARG HH22 1 1 
        3  13239 2 2  88 ARG N    N 13.199  46.094 38.736 1.00 . B B . 256 ARG N    1 1 
        3  13240 2 2  88 ARG NE   N 13.773  51.604 39.808 1.00 . B B . 256 ARG NE   1 1 
        3  13241 2 2  88 ARG NH1  N 13.606  53.876 39.917 1.00 . B B . 256 ARG NH1  1 1 
        3  13242 2 2  88 ARG NH2  N 15.615  52.885 40.216 1.00 . B B . 256 ARG NH2  1 1 
        3  13243 2 2  88 ARG O    O 13.769  49.112 37.016 1.00 . B B . 256 ARG O    1 1 
        3  13244 2 2  89 GLU C    C 14.845  47.815 34.658 1.00 . B B . 257 GLU C    1 1 
        3  13245 2 2  89 GLU CA   C 15.787  47.636 35.843 1.00 . B B . 257 GLU CA   1 1 
        3  13246 2 2  89 GLU CB   C 16.825  46.563 35.512 1.00 . B B . 257 GLU CB   1 1 
        3  13247 2 2  89 GLU CD   C 18.811  48.051 35.184 1.00 . B B . 257 GLU CD   1 1 
        3  13248 2 2  89 GLU CG   C 18.187  46.979 36.072 1.00 . B B . 257 GLU CG   1 1 
        3  13249 2 2  89 GLU H    H 15.260  46.418 37.495 1.00 . B B . 257 GLU H    1 1 
        3  13250 2 2  89 GLU HA   H 16.299  48.571 36.028 1.00 . B B . 257 GLU HA   1 1 
        3  13251 2 2  89 GLU HB2  H 16.525  45.624 35.956 1.00 . B B . 257 GLU HB2  1 1 
        3  13252 2 2  89 GLU HB3  H 16.898  46.449 34.443 1.00 . B B . 257 GLU HB3  1 1 
        3  13253 2 2  89 GLU HG2  H 18.060  47.372 37.070 1.00 . B B . 257 GLU HG2  1 1 
        3  13254 2 2  89 GLU HG3  H 18.840  46.119 36.105 1.00 . B B . 257 GLU HG3  1 1 
        3  13255 2 2  89 GLU N    N 15.047  47.260 37.042 1.00 . B B . 257 GLU N    1 1 
        3  13256 2 2  89 GLU O    O 14.972  48.769 33.890 1.00 . B B . 257 GLU O    1 1 
        3  13257 2 2  89 GLU OE1  O 19.278  47.705 34.110 1.00 . B B . 257 GLU OE1  1 1 
        3  13258 2 2  89 GLU OE2  O 18.811  49.201 35.589 1.00 . B B . 257 GLU OE2  1 1 
        3  13259 2 2  90 LEU C    C 12.115  48.240 33.497 1.00 . B B . 258 LEU C    1 1 
        3  13260 2 2  90 LEU CA   C 12.939  46.959 33.419 1.00 . B B . 258 LEU CA   1 1 
        3  13261 2 2  90 LEU CB   C 12.006  45.746 33.469 1.00 . B B . 258 LEU CB   1 1 
        3  13262 2 2  90 LEU CD1  C 12.433  45.233 31.061 1.00 . B B . 258 LEU CD1  1 1 
        3  13263 2 2  90 LEU CD2  C 13.942  44.309 32.822 1.00 . B B . 258 LEU CD2  1 1 
        3  13264 2 2  90 LEU CG   C 12.497  44.683 32.486 1.00 . B B . 258 LEU CG   1 1 
        3  13265 2 2  90 LEU H    H 13.845  46.156 35.158 1.00 . B B . 258 LEU H    1 1 
        3  13266 2 2  90 LEU HA   H 13.477  46.945 32.482 1.00 . B B . 258 LEU HA   1 1 
        3  13267 2 2  90 LEU HB2  H 11.999  45.340 34.470 1.00 . B B . 258 LEU HB2  1 1 
        3  13268 2 2  90 LEU HB3  H 11.007  46.051 33.196 1.00 . B B . 258 LEU HB3  1 1 
        3  13269 2 2  90 LEU HD11 H 12.060  44.467 30.396 1.00 . B B . 258 LEU HD11 1 1 
        3  13270 2 2  90 LEU HD12 H 13.420  45.535 30.746 1.00 . B B . 258 LEU HD12 1 1 
        3  13271 2 2  90 LEU HD13 H 11.770  46.085 31.033 1.00 . B B . 258 LEU HD13 1 1 
        3  13272 2 2  90 LEU HD21 H 14.162  43.327 32.429 1.00 . B B . 258 LEU HD21 1 1 
        3  13273 2 2  90 LEU HD22 H 14.074  44.306 33.894 1.00 . B B . 258 LEU HD22 1 1 
        3  13274 2 2  90 LEU HD23 H 14.614  45.031 32.381 1.00 . B B . 258 LEU HD23 1 1 
        3  13275 2 2  90 LEU HG   H 11.869  43.806 32.563 1.00 . B B . 258 LEU HG   1 1 
        3  13276 2 2  90 LEU N    N 13.899  46.895 34.517 1.00 . B B . 258 LEU N    1 1 
        3  13277 2 2  90 LEU O    O 12.004  48.980 32.519 1.00 . B B . 258 LEU O    1 1 
        3  13278 2 2  91 PHE C    C 11.547  50.953 34.639 1.00 . B B . 259 PHE C    1 1 
        3  13279 2 2  91 PHE CA   C 10.720  49.688 34.861 1.00 . B B . 259 PHE CA   1 1 
        3  13280 2 2  91 PHE CB   C 10.140  49.697 36.275 1.00 . B B . 259 PHE CB   1 1 
        3  13281 2 2  91 PHE CD1  C  8.551  51.644 36.078 1.00 . B B . 259 PHE CD1  1 1 
        3  13282 2 2  91 PHE CD2  C 10.479  51.855 37.535 1.00 . B B . 259 PHE CD2  1 1 
        3  13283 2 2  91 PHE CE1  C  8.156  52.944 36.416 1.00 . B B . 259 PHE CE1  1 1 
        3  13284 2 2  91 PHE CE2  C 10.083  53.155 37.871 1.00 . B B . 259 PHE CE2  1 1 
        3  13285 2 2  91 PHE CG   C  9.714  51.099 36.638 1.00 . B B . 259 PHE CG   1 1 
        3  13286 2 2  91 PHE CZ   C  8.922  53.700 37.311 1.00 . B B . 259 PHE CZ   1 1 
        3  13287 2 2  91 PHE H    H 11.656  47.868 35.410 1.00 . B B . 259 PHE H    1 1 
        3  13288 2 2  91 PHE HA   H  9.906  49.675 34.152 1.00 . B B . 259 PHE HA   1 1 
        3  13289 2 2  91 PHE HB2  H  9.285  49.038 36.319 1.00 . B B . 259 PHE HB2  1 1 
        3  13290 2 2  91 PHE HB3  H 10.891  49.359 36.974 1.00 . B B . 259 PHE HB3  1 1 
        3  13291 2 2  91 PHE HD1  H  7.960  51.062 35.387 1.00 . B B . 259 PHE HD1  1 1 
        3  13292 2 2  91 PHE HD2  H 11.375  51.435 37.966 1.00 . B B . 259 PHE HD2  1 1 
        3  13293 2 2  91 PHE HE1  H  7.259  53.364 35.983 1.00 . B B . 259 PHE HE1  1 1 
        3  13294 2 2  91 PHE HE2  H 10.675  53.738 38.561 1.00 . B B . 259 PHE HE2  1 1 
        3  13295 2 2  91 PHE HZ   H  8.616  54.702 37.571 1.00 . B B . 259 PHE HZ   1 1 
        3  13296 2 2  91 PHE N    N 11.537  48.495 34.665 1.00 . B B . 259 PHE N    1 1 
        3  13297 2 2  91 PHE O    O 11.040  51.958 34.142 1.00 . B B . 259 PHE O    1 1 
        3  13298 2 2  92 ALA C    C 13.838  52.424 33.385 1.00 . B B . 260 ALA C    1 1 
        3  13299 2 2  92 ALA CA   C 13.707  52.043 34.857 1.00 . B B . 260 ALA CA   1 1 
        3  13300 2 2  92 ALA CB   C 15.088  51.718 35.426 1.00 . B B . 260 ALA CB   1 1 
        3  13301 2 2  92 ALA H    H 13.169  50.069 35.408 1.00 . B B . 260 ALA H    1 1 
        3  13302 2 2  92 ALA HA   H 13.294  52.880 35.398 1.00 . B B . 260 ALA HA   1 1 
        3  13303 2 2  92 ALA HB1  H 15.283  52.353 36.279 1.00 . B B . 260 ALA HB1  1 1 
        3  13304 2 2  92 ALA HB2  H 15.840  51.892 34.670 1.00 . B B . 260 ALA HB2  1 1 
        3  13305 2 2  92 ALA HB3  H 15.117  50.684 35.733 1.00 . B B . 260 ALA HB3  1 1 
        3  13306 2 2  92 ALA N    N 12.821  50.894 35.015 1.00 . B B . 260 ALA N    1 1 
        3  13307 2 2  92 ALA O    O 13.861  53.604 33.040 1.00 . B B . 260 ALA O    1 1 
        3  13308 2 2  93 GLU C    C 12.807  52.326 30.536 1.00 . B B . 261 GLU C    1 1 
        3  13309 2 2  93 GLU CA   C 14.062  51.660 31.089 1.00 . B B . 261 GLU CA   1 1 
        3  13310 2 2  93 GLU CB   C 14.307  50.340 30.357 1.00 . B B . 261 GLU CB   1 1 
        3  13311 2 2  93 GLU CD   C 16.732  50.559 29.783 1.00 . B B . 261 GLU CD   1 1 
        3  13312 2 2  93 GLU CG   C 15.313  50.562 29.226 1.00 . B B . 261 GLU CG   1 1 
        3  13313 2 2  93 GLU H    H 13.907  50.495 32.854 1.00 . B B . 261 GLU H    1 1 
        3  13314 2 2  93 GLU HA   H 14.908  52.311 30.923 1.00 . B B . 261 GLU HA   1 1 
        3  13315 2 2  93 GLU HB2  H 14.698  49.611 31.051 1.00 . B B . 261 GLU HB2  1 1 
        3  13316 2 2  93 GLU HB3  H 13.377  49.981 29.942 1.00 . B B . 261 GLU HB3  1 1 
        3  13317 2 2  93 GLU HG2  H 15.212  49.772 28.496 1.00 . B B . 261 GLU HG2  1 1 
        3  13318 2 2  93 GLU HG3  H 15.118  51.512 28.753 1.00 . B B . 261 GLU HG3  1 1 
        3  13319 2 2  93 GLU N    N 13.929  51.417 32.522 1.00 . B B . 261 GLU N    1 1 
        3  13320 2 2  93 GLU O    O 12.883  53.163 29.635 1.00 . B B . 261 GLU O    1 1 
        3  13321 2 2  93 GLU OE1  O 16.950  49.915 30.797 1.00 . B B . 261 GLU OE1  1 1 
        3  13322 2 2  93 GLU OE2  O 17.583  51.201 29.188 1.00 . B B . 261 GLU OE2  1 1 
        3  13323 2 2  94 VAL C    C 10.269  53.979 31.050 1.00 . B B . 262 VAL C    1 1 
        3  13324 2 2  94 VAL CA   C 10.388  52.520 30.625 1.00 . B B . 262 VAL CA   1 1 
        3  13325 2 2  94 VAL CB   C  9.219  51.720 31.205 1.00 . B B . 262 VAL CB   1 1 
        3  13326 2 2  94 VAL CG1  C  7.899  52.329 30.732 1.00 . B B . 262 VAL CG1  1 1 
        3  13327 2 2  94 VAL CG2  C  9.310  50.268 30.729 1.00 . B B . 262 VAL CG2  1 1 
        3  13328 2 2  94 VAL H    H 11.652  51.279 31.790 1.00 . B B . 262 VAL H    1 1 
        3  13329 2 2  94 VAL HA   H 10.345  52.463 29.546 1.00 . B B . 262 VAL HA   1 1 
        3  13330 2 2  94 VAL HB   H  9.264  51.751 32.285 1.00 . B B . 262 VAL HB   1 1 
        3  13331 2 2  94 VAL HG11 H  7.871  52.333 29.653 1.00 . B B . 262 VAL HG11 1 1 
        3  13332 2 2  94 VAL HG12 H  7.817  53.342 31.098 1.00 . B B . 262 VAL HG12 1 1 
        3  13333 2 2  94 VAL HG13 H  7.076  51.741 31.112 1.00 . B B . 262 VAL HG13 1 1 
        3  13334 2 2  94 VAL HG21 H 10.173  49.797 31.174 1.00 . B B . 262 VAL HG21 1 1 
        3  13335 2 2  94 VAL HG22 H  9.404  50.247 29.654 1.00 . B B . 262 VAL HG22 1 1 
        3  13336 2 2  94 VAL HG23 H  8.419  49.737 31.024 1.00 . B B . 262 VAL HG23 1 1 
        3  13337 2 2  94 VAL N    N 11.653  51.951 31.075 1.00 . B B . 262 VAL N    1 1 
        3  13338 2 2  94 VAL O    O  9.691  54.798 30.337 1.00 . B B . 262 VAL O    1 1 
        3  13339 2 2  95 ASP C    C 11.413  56.630 31.740 1.00 . B B . 263 ASP C    1 1 
        3  13340 2 2  95 ASP CA   C 10.769  55.662 32.727 1.00 . B B . 263 ASP CA   1 1 
        3  13341 2 2  95 ASP CB   C 11.494  55.744 34.072 1.00 . B B . 263 ASP CB   1 1 
        3  13342 2 2  95 ASP CG   C 12.670  56.711 33.973 1.00 . B B . 263 ASP CG   1 1 
        3  13343 2 2  95 ASP H    H 11.269  53.602 32.742 1.00 . B B . 263 ASP H    1 1 
        3  13344 2 2  95 ASP HA   H  9.738  55.944 32.871 1.00 . B B . 263 ASP HA   1 1 
        3  13345 2 2  95 ASP HB2  H 10.807  56.092 34.829 1.00 . B B . 263 ASP HB2  1 1 
        3  13346 2 2  95 ASP HB3  H 11.861  54.765 34.343 1.00 . B B . 263 ASP HB3  1 1 
        3  13347 2 2  95 ASP N    N 10.821  54.296 32.217 1.00 . B B . 263 ASP N    1 1 
        3  13348 2 2  95 ASP O    O 11.180  57.837 31.799 1.00 . B B . 263 ASP O    1 1 
        3  13349 2 2  95 ASP OD1  O 13.682  56.325 33.414 1.00 . B B . 263 ASP OD1  1 1 
        3  13350 2 2  95 ASP OD2  O 12.538  57.823 34.455 1.00 . B B . 263 ASP OD2  1 1 
        3  13351 2 2  96 LYS C    C 12.070  57.006 28.562 1.00 . B B . 264 LYS C    1 1 
        3  13352 2 2  96 LYS CA   C 12.898  56.923 29.840 1.00 . B B . 264 LYS CA   1 1 
        3  13353 2 2  96 LYS CB   C 14.275  56.338 29.521 1.00 . B B . 264 LYS CB   1 1 
        3  13354 2 2  96 LYS CD   C 16.533  55.827 30.464 1.00 . B B . 264 LYS CD   1 1 
        3  13355 2 2  96 LYS CE   C 16.618  54.302 30.414 1.00 . B B . 264 LYS CE   1 1 
        3  13356 2 2  96 LYS CG   C 15.102  56.248 30.805 1.00 . B B . 264 LYS CG   1 1 
        3  13357 2 2  96 LYS H    H 12.375  55.125 30.836 1.00 . B B . 264 LYS H    1 1 
        3  13358 2 2  96 LYS HA   H 13.026  57.916 30.242 1.00 . B B . 264 LYS HA   1 1 
        3  13359 2 2  96 LYS HB2  H 14.159  55.352 29.097 1.00 . B B . 264 LYS HB2  1 1 
        3  13360 2 2  96 LYS HB3  H 14.782  56.977 28.813 1.00 . B B . 264 LYS HB3  1 1 
        3  13361 2 2  96 LYS HD2  H 16.808  56.236 29.501 1.00 . B B . 264 LYS HD2  1 1 
        3  13362 2 2  96 LYS HD3  H 17.208  56.200 31.220 1.00 . B B . 264 LYS HD3  1 1 
        3  13363 2 2  96 LYS HE2  H 16.393  53.896 31.390 1.00 . B B . 264 LYS HE2  1 1 
        3  13364 2 2  96 LYS HE3  H 15.906  53.924 29.694 1.00 . B B . 264 LYS HE3  1 1 
        3  13365 2 2  96 LYS HG2  H 15.116  57.212 31.292 1.00 . B B . 264 LYS HG2  1 1 
        3  13366 2 2  96 LYS HG3  H 14.662  55.518 31.466 1.00 . B B . 264 LYS HG3  1 1 
        3  13367 2 2  96 LYS HZ1  H 17.945  53.035 29.427 1.00 . B B . 264 LYS HZ1  1 1 
        3  13368 2 2  96 LYS HZ2  H 18.561  53.701 30.865 1.00 . B B . 264 LYS HZ2  1 1 
        3  13369 2 2  96 LYS HZ3  H 18.438  54.658 29.467 1.00 . B B . 264 LYS HZ3  1 1 
        3  13370 2 2  96 LYS N    N 12.225  56.094 30.834 1.00 . B B . 264 LYS N    1 1 
        3  13371 2 2  96 LYS NZ   N 17.994  53.893 30.012 1.00 . B B . 264 LYS NZ   1 1 
        3  13372 2 2  96 LYS O    O 12.210  57.946 27.781 1.00 . B B . 264 LYS O    1 1 
        3  13373 2 2  97 GLY C    C 10.543  54.685 26.401 1.00 . B B . 265 GLY C    1 1 
        3  13374 2 2  97 GLY CA   C 10.360  55.990 27.169 1.00 . B B . 265 GLY CA   1 1 
        3  13375 2 2  97 GLY H    H 11.136  55.294 29.016 1.00 . B B . 265 GLY H    1 1 
        3  13376 2 2  97 GLY HA2  H  9.325  56.085 27.468 1.00 . B B . 265 GLY HA2  1 1 
        3  13377 2 2  97 GLY HA3  H 10.623  56.816 26.527 1.00 . B B . 265 GLY HA3  1 1 
        3  13378 2 2  97 GLY N    N 11.206  56.017 28.357 1.00 . B B . 265 GLY N    1 1 
        3  13379 2 2  97 GLY O    O 10.122  54.566 25.251 1.00 . B B . 265 GLY O    1 1 
        3  13380 2 2  98 SER C    C 10.218  51.485 26.642 1.00 . B B . 266 SER C    1 1 
        3  13381 2 2  98 SER CA   C 11.406  52.415 26.413 1.00 . B B . 266 SER CA   1 1 
        3  13382 2 2  98 SER CB   C 12.673  51.777 26.982 1.00 . B B . 266 SER CB   1 1 
        3  13383 2 2  98 SER H    H 11.487  53.860 27.963 1.00 . B B . 266 SER H    1 1 
        3  13384 2 2  98 SER HA   H 11.536  52.562 25.351 1.00 . B B . 266 SER HA   1 1 
        3  13385 2 2  98 SER HB2  H 13.519  52.416 26.788 1.00 . B B . 266 SER HB2  1 1 
        3  13386 2 2  98 SER HB3  H 12.561  51.645 28.050 1.00 . B B . 266 SER HB3  1 1 
        3  13387 2 2  98 SER HG   H 12.777  49.835 27.021 1.00 . B B . 266 SER HG   1 1 
        3  13388 2 2  98 SER N    N 11.173  53.709 27.046 1.00 . B B . 266 SER N    1 1 
        3  13389 2 2  98 SER O    O  9.485  51.630 27.619 1.00 . B B . 266 SER O    1 1 
        3  13390 2 2  98 SER OG   O 12.887  50.518 26.356 1.00 . B B . 266 SER OG   1 1 
        3  13391 2 2  99 VAL C    C  9.428  48.258 26.422 1.00 . B B . 267 VAL C    1 1 
        3  13392 2 2  99 VAL CA   C  8.936  49.584 25.848 1.00 . B B . 267 VAL CA   1 1 
        3  13393 2 2  99 VAL CB   C  8.309  49.345 24.474 1.00 . B B . 267 VAL CB   1 1 
        3  13394 2 2  99 VAL CG1  C  7.046  50.196 24.332 1.00 . B B . 267 VAL CG1  1 1 
        3  13395 2 2  99 VAL CG2  C  9.309  49.735 23.384 1.00 . B B . 267 VAL CG2  1 1 
        3  13396 2 2  99 VAL H    H 10.655  50.464 24.976 1.00 . B B . 267 VAL H    1 1 
        3  13397 2 2  99 VAL HA   H  8.186  49.994 26.507 1.00 . B B . 267 VAL HA   1 1 
        3  13398 2 2  99 VAL HB   H  8.051  48.300 24.372 1.00 . B B . 267 VAL HB   1 1 
        3  13399 2 2  99 VAL HG11 H  6.194  49.643 24.701 1.00 . B B . 267 VAL HG11 1 1 
        3  13400 2 2  99 VAL HG12 H  6.893  50.442 23.292 1.00 . B B . 267 VAL HG12 1 1 
        3  13401 2 2  99 VAL HG13 H  7.159  51.104 24.905 1.00 . B B . 267 VAL HG13 1 1 
        3  13402 2 2  99 VAL HG21 H  9.489  50.798 23.423 1.00 . B B . 267 VAL HG21 1 1 
        3  13403 2 2  99 VAL HG22 H  8.908  49.474 22.416 1.00 . B B . 267 VAL HG22 1 1 
        3  13404 2 2  99 VAL HG23 H 10.237  49.207 23.540 1.00 . B B . 267 VAL HG23 1 1 
        3  13405 2 2  99 VAL N    N 10.037  50.532 25.734 1.00 . B B . 267 VAL N    1 1 
        3  13406 2 2  99 VAL O    O 10.599  47.908 26.287 1.00 . B B . 267 VAL O    1 1 
        3  13407 2 2 100 ALA C    C  9.404  45.287 26.587 1.00 . B B . 268 ALA C    1 1 
        3  13408 2 2 100 ALA CA   C  8.877  46.239 27.654 1.00 . B B . 268 ALA CA   1 1 
        3  13409 2 2 100 ALA CB   C  7.653  45.621 28.332 1.00 . B B . 268 ALA CB   1 1 
        3  13410 2 2 100 ALA H    H  7.603  47.854 27.140 1.00 . B B . 268 ALA H    1 1 
        3  13411 2 2 100 ALA HA   H  9.645  46.395 28.397 1.00 . B B . 268 ALA HA   1 1 
        3  13412 2 2 100 ALA HB1  H  6.757  46.109 27.974 1.00 . B B . 268 ALA HB1  1 1 
        3  13413 2 2 100 ALA HB2  H  7.730  45.752 29.401 1.00 . B B . 268 ALA HB2  1 1 
        3  13414 2 2 100 ALA HB3  H  7.606  44.568 28.099 1.00 . B B . 268 ALA HB3  1 1 
        3  13415 2 2 100 ALA N    N  8.523  47.526 27.064 1.00 . B B . 268 ALA N    1 1 
        3  13416 2 2 100 ALA O    O 10.431  44.633 26.777 1.00 . B B . 268 ALA O    1 1 
        3  13417 2 2 101 GLU C    C 10.612  44.430 24.146 1.00 . B B . 269 GLU C    1 1 
        3  13418 2 2 101 GLU CA   C  9.105  44.337 24.372 1.00 . B B . 269 GLU CA   1 1 
        3  13419 2 2 101 GLU CB   C  8.369  44.725 23.088 1.00 . B B . 269 GLU CB   1 1 
        3  13420 2 2 101 GLU CD   C  6.265  44.566 24.432 1.00 . B B . 269 GLU CD   1 1 
        3  13421 2 2 101 GLU CG   C  6.945  44.166 23.128 1.00 . B B . 269 GLU CG   1 1 
        3  13422 2 2 101 GLU H    H  7.888  45.757 25.368 1.00 . B B . 269 GLU H    1 1 
        3  13423 2 2 101 GLU HA   H  8.851  43.319 24.625 1.00 . B B . 269 GLU HA   1 1 
        3  13424 2 2 101 GLU HB2  H  8.333  45.802 23.005 1.00 . B B . 269 GLU HB2  1 1 
        3  13425 2 2 101 GLU HB3  H  8.891  44.314 22.236 1.00 . B B . 269 GLU HB3  1 1 
        3  13426 2 2 101 GLU HG2  H  6.383  44.560 22.295 1.00 . B B . 269 GLU HG2  1 1 
        3  13427 2 2 101 GLU HG3  H  6.981  43.089 23.060 1.00 . B B . 269 GLU HG3  1 1 
        3  13428 2 2 101 GLU N    N  8.697  45.213 25.464 1.00 . B B . 269 GLU N    1 1 
        3  13429 2 2 101 GLU O    O 11.314  43.420 24.154 1.00 . B B . 269 GLU O    1 1 
        3  13430 2 2 101 GLU OE1  O  5.672  45.631 24.466 1.00 . B B . 269 GLU OE1  1 1 
        3  13431 2 2 101 GLU OE2  O  6.347  43.801 25.380 1.00 . B B . 269 GLU OE2  1 1 
        3  13432 2 2 102 TRP C    C 13.265  45.968 25.049 1.00 . B B . 270 TRP C    1 1 
        3  13433 2 2 102 TRP CA   C 12.524  45.865 23.721 1.00 . B B . 270 TRP CA   1 1 
        3  13434 2 2 102 TRP CB   C 12.739  47.149 22.916 1.00 . B B . 270 TRP CB   1 1 
        3  13435 2 2 102 TRP CD1  C 11.259  47.332 20.874 1.00 . B B . 270 TRP CD1  1 1 
        3  13436 2 2 102 TRP CD2  C 13.153  46.184 20.472 1.00 . B B . 270 TRP CD2  1 1 
        3  13437 2 2 102 TRP CE2  C 12.426  46.210 19.257 1.00 . B B . 270 TRP CE2  1 1 
        3  13438 2 2 102 TRP CE3  C 14.392  45.518 20.488 1.00 . B B . 270 TRP CE3  1 1 
        3  13439 2 2 102 TRP CG   C 12.390  46.903 21.484 1.00 . B B . 270 TRP CG   1 1 
        3  13440 2 2 102 TRP CH2  C 14.146  44.940 18.136 1.00 . B B . 270 TRP CH2  1 1 
        3  13441 2 2 102 TRP CZ2  C 12.912  45.597 18.101 1.00 . B B . 270 TRP CZ2  1 1 
        3  13442 2 2 102 TRP CZ3  C 14.884  44.900 19.327 1.00 . B B . 270 TRP CZ3  1 1 
        3  13443 2 2 102 TRP H    H 10.491  46.419 23.952 1.00 . B B . 270 TRP H    1 1 
        3  13444 2 2 102 TRP HA   H 12.920  45.032 23.160 1.00 . B B . 270 TRP HA   1 1 
        3  13445 2 2 102 TRP HB2  H 12.107  47.930 23.312 1.00 . B B . 270 TRP HB2  1 1 
        3  13446 2 2 102 TRP HB3  H 13.773  47.449 22.988 1.00 . B B . 270 TRP HB3  1 1 
        3  13447 2 2 102 TRP HD1  H 10.470  47.900 21.344 1.00 . B B . 270 TRP HD1  1 1 
        3  13448 2 2 102 TRP HE1  H 10.579  47.102 18.895 1.00 . B B . 270 TRP HE1  1 1 
        3  13449 2 2 102 TRP HE3  H 14.968  45.483 21.400 1.00 . B B . 270 TRP HE3  1 1 
        3  13450 2 2 102 TRP HH2  H 14.530  44.464 17.246 1.00 . B B . 270 TRP HH2  1 1 
        3  13451 2 2 102 TRP HZ2  H 12.340  45.631 17.185 1.00 . B B . 270 TRP HZ2  1 1 
        3  13452 2 2 102 TRP HZ3  H 15.836  44.392 19.351 1.00 . B B . 270 TRP HZ3  1 1 
        3  13453 2 2 102 TRP N    N 11.099  45.650 23.947 1.00 . B B . 270 TRP N    1 1 
        3  13454 2 2 102 TRP NE1  N 11.280  46.920 19.555 1.00 . B B . 270 TRP NE1  1 1 
        3  13455 2 2 102 TRP O    O 14.410  45.528 25.168 1.00 . B B . 270 TRP O    1 1 
        3  13456 2 2 103 ALA C    C 13.740  45.364 27.871 1.00 . B B . 271 ALA C    1 1 
        3  13457 2 2 103 ALA CA   C 13.213  46.703 27.364 1.00 . B B . 271 ALA CA   1 1 
        3  13458 2 2 103 ALA CB   C 12.185  47.255 28.351 1.00 . B B . 271 ALA CB   1 1 
        3  13459 2 2 103 ALA H    H 11.698  46.878 25.893 1.00 . B B . 271 ALA H    1 1 
        3  13460 2 2 103 ALA HA   H 14.035  47.398 27.291 1.00 . B B . 271 ALA HA   1 1 
        3  13461 2 2 103 ALA HB1  H 12.695  47.696 29.193 1.00 . B B . 271 ALA HB1  1 1 
        3  13462 2 2 103 ALA HB2  H 11.548  46.453 28.693 1.00 . B B . 271 ALA HB2  1 1 
        3  13463 2 2 103 ALA HB3  H 11.583  48.007 27.861 1.00 . B B . 271 ALA HB3  1 1 
        3  13464 2 2 103 ALA N    N 12.607  46.548 26.046 1.00 . B B . 271 ALA N    1 1 
        3  13465 2 2 103 ALA O    O 14.896  45.257 28.281 1.00 . B B . 271 ALA O    1 1 
        3  13466 2 2 104 VAL C    C 14.437  42.485 27.467 1.00 . B B . 272 VAL C    1 1 
        3  13467 2 2 104 VAL CA   C 13.277  43.020 28.298 1.00 . B B . 272 VAL CA   1 1 
        3  13468 2 2 104 VAL CB   C 12.089  42.061 28.199 1.00 . B B . 272 VAL CB   1 1 
        3  13469 2 2 104 VAL CG1  C 10.953  42.561 29.094 1.00 . B B . 272 VAL CG1  1 1 
        3  13470 2 2 104 VAL CG2  C 11.606  41.998 26.750 1.00 . B B . 272 VAL CG2  1 1 
        3  13471 2 2 104 VAL H    H 11.977  44.491 27.501 1.00 . B B . 272 VAL H    1 1 
        3  13472 2 2 104 VAL HA   H 13.587  43.084 29.331 1.00 . B B . 272 VAL HA   1 1 
        3  13473 2 2 104 VAL HB   H 12.395  41.076 28.523 1.00 . B B . 272 VAL HB   1 1 
        3  13474 2 2 104 VAL HG11 H 10.772  43.605 28.894 1.00 . B B . 272 VAL HG11 1 1 
        3  13475 2 2 104 VAL HG12 H 11.230  42.435 30.131 1.00 . B B . 272 VAL HG12 1 1 
        3  13476 2 2 104 VAL HG13 H 10.058  41.993 28.889 1.00 . B B . 272 VAL HG13 1 1 
        3  13477 2 2 104 VAL HG21 H 11.870  41.043 26.323 1.00 . B B . 272 VAL HG21 1 1 
        3  13478 2 2 104 VAL HG22 H 12.071  42.788 26.180 1.00 . B B . 272 VAL HG22 1 1 
        3  13479 2 2 104 VAL HG23 H 10.532  42.121 26.724 1.00 . B B . 272 VAL HG23 1 1 
        3  13480 2 2 104 VAL N    N 12.886  44.347 27.839 1.00 . B B . 272 VAL N    1 1 
        3  13481 2 2 104 VAL O    O 15.295  41.759 27.970 1.00 . B B . 272 VAL O    1 1 
        3  13482 2 2 105 LYS C    C 16.817  43.147 25.583 1.00 . B B . 273 LYS C    1 1 
        3  13483 2 2 105 LYS CA   C 15.519  42.398 25.293 1.00 . B B . 273 LYS CA   1 1 
        3  13484 2 2 105 LYS CB   C 15.109  42.629 23.837 1.00 . B B . 273 LYS CB   1 1 
        3  13485 2 2 105 LYS CD   C 13.319  42.194 22.149 1.00 . B B . 273 LYS CD   1 1 
        3  13486 2 2 105 LYS CE   C 13.816  41.214 21.085 1.00 . B B . 273 LYS CE   1 1 
        3  13487 2 2 105 LYS CG   C 13.872  41.787 23.516 1.00 . B B . 273 LYS CG   1 1 
        3  13488 2 2 105 LYS H    H 13.750  43.428 25.840 1.00 . B B . 273 LYS H    1 1 
        3  13489 2 2 105 LYS HA   H 15.683  41.341 25.446 1.00 . B B . 273 LYS HA   1 1 
        3  13490 2 2 105 LYS HB2  H 14.883  43.674 23.689 1.00 . B B . 273 LYS HB2  1 1 
        3  13491 2 2 105 LYS HB3  H 15.918  42.338 23.185 1.00 . B B . 273 LYS HB3  1 1 
        3  13492 2 2 105 LYS HD2  H 12.238  42.176 22.178 1.00 . B B . 273 LYS HD2  1 1 
        3  13493 2 2 105 LYS HD3  H 13.658  43.190 21.904 1.00 . B B . 273 LYS HD3  1 1 
        3  13494 2 2 105 LYS HE2  H 14.793  40.846 21.362 1.00 . B B . 273 LYS HE2  1 1 
        3  13495 2 2 105 LYS HE3  H 13.128  40.385 21.009 1.00 . B B . 273 LYS HE3  1 1 
        3  13496 2 2 105 LYS HG2  H 14.143  40.741 23.500 1.00 . B B . 273 LYS HG2  1 1 
        3  13497 2 2 105 LYS HG3  H 13.118  41.951 24.270 1.00 . B B . 273 LYS HG3  1 1 
        3  13498 2 2 105 LYS HZ1  H 14.902  42.062 19.523 1.00 . B B . 273 LYS HZ1  1 1 
        3  13499 2 2 105 LYS HZ2  H 13.417  42.829 19.832 1.00 . B B . 273 LYS HZ2  1 1 
        3  13500 2 2 105 LYS HZ3  H 13.453  41.327 19.037 1.00 . B B . 273 LYS HZ3  1 1 
        3  13501 2 2 105 LYS N    N 14.459  42.847 26.187 1.00 . B B . 273 LYS N    1 1 
        3  13502 2 2 105 LYS NZ   N 13.903  41.911 19.770 1.00 . B B . 273 LYS NZ   1 1 
        3  13503 2 2 105 LYS O    O 17.875  42.537 25.734 1.00 . B B . 273 LYS O    1 1 
        3  13504 2 2 106 THR C    C 18.524  44.902 27.270 1.00 . B B . 274 THR C    1 1 
        3  13505 2 2 106 THR CA   C 17.899  45.291 25.934 1.00 . B B . 274 THR CA   1 1 
        3  13506 2 2 106 THR CB   C 17.507  46.770 25.962 1.00 . B B . 274 THR CB   1 1 
        3  13507 2 2 106 THR CG2  C 17.189  47.243 24.542 1.00 . B B . 274 THR CG2  1 1 
        3  13508 2 2 106 THR H    H 15.853  44.900 25.534 1.00 . B B . 274 THR H    1 1 
        3  13509 2 2 106 THR HA   H 18.625  45.139 25.150 1.00 . B B . 274 THR HA   1 1 
        3  13510 2 2 106 THR HB   H 18.324  47.353 26.357 1.00 . B B . 274 THR HB   1 1 
        3  13511 2 2 106 THR HG1  H 16.015  46.068 26.995 1.00 . B B . 274 THR HG1  1 1 
        3  13512 2 2 106 THR HG21 H 16.347  46.690 24.159 1.00 . B B . 274 THR HG21 1 1 
        3  13513 2 2 106 THR HG22 H 18.047  47.078 23.909 1.00 . B B . 274 THR HG22 1 1 
        3  13514 2 2 106 THR HG23 H 16.952  48.297 24.559 1.00 . B B . 274 THR HG23 1 1 
        3  13515 2 2 106 THR N    N 16.725  44.469 25.661 1.00 . B B . 274 THR N    1 1 
        3  13516 2 2 106 THR O    O 19.713  44.595 27.343 1.00 . B B . 274 THR O    1 1 
        3  13517 2 2 106 THR OG1  O 16.361  46.939 26.788 1.00 . B B . 274 THR OG1  1 1 
        3  13518 2 2 107 VAL C    C 18.802  43.166 29.647 1.00 . B B . 275 VAL C    1 1 
        3  13519 2 2 107 VAL CA   C 18.198  44.565 29.652 1.00 . B B . 275 VAL CA   1 1 
        3  13520 2 2 107 VAL CB   C 17.050  44.624 30.659 1.00 . B B . 275 VAL CB   1 1 
        3  13521 2 2 107 VAL CG1  C 16.484  46.044 30.706 1.00 . B B . 275 VAL CG1  1 1 
        3  13522 2 2 107 VAL CG2  C 15.949  43.651 30.234 1.00 . B B . 275 VAL CG2  1 1 
        3  13523 2 2 107 VAL H    H 16.775  45.172 28.205 1.00 . B B . 275 VAL H    1 1 
        3  13524 2 2 107 VAL HA   H 18.958  45.273 29.948 1.00 . B B . 275 VAL HA   1 1 
        3  13525 2 2 107 VAL HB   H 17.414  44.350 31.639 1.00 . B B . 275 VAL HB   1 1 
        3  13526 2 2 107 VAL HG11 H 16.509  46.408 31.724 1.00 . B B . 275 VAL HG11 1 1 
        3  13527 2 2 107 VAL HG12 H 15.464  46.036 30.353 1.00 . B B . 275 VAL HG12 1 1 
        3  13528 2 2 107 VAL HG13 H 17.078  46.690 30.077 1.00 . B B . 275 VAL HG13 1 1 
        3  13529 2 2 107 VAL HG21 H 16.065  43.413 29.186 1.00 . B B . 275 VAL HG21 1 1 
        3  13530 2 2 107 VAL HG22 H 14.982  44.108 30.393 1.00 . B B . 275 VAL HG22 1 1 
        3  13531 2 2 107 VAL HG23 H 16.020  42.747 30.820 1.00 . B B . 275 VAL HG23 1 1 
        3  13532 2 2 107 VAL N    N 17.714  44.919 28.324 1.00 . B B . 275 VAL N    1 1 
        3  13533 2 2 107 VAL O    O 19.930  42.962 30.097 1.00 . B B . 275 VAL O    1 1 
        3  13534 2 2 108 ILE C    C 19.795  40.729 28.253 1.00 . B B . 276 ILE C    1 1 
        3  13535 2 2 108 ILE CA   C 18.513  40.823 29.074 1.00 . B B . 276 ILE CA   1 1 
        3  13536 2 2 108 ILE CB   C 17.439  39.932 28.450 1.00 . B B . 276 ILE CB   1 1 
        3  13537 2 2 108 ILE CD1  C 16.722  38.750 30.533 1.00 . B B . 276 ILE CD1  1 1 
        3  13538 2 2 108 ILE CG1  C 16.294  39.740 29.448 1.00 . B B . 276 ILE CG1  1 1 
        3  13539 2 2 108 ILE CG2  C 18.044  38.570 28.102 1.00 . B B . 276 ILE CG2  1 1 
        3  13540 2 2 108 ILE H    H 17.153  42.422 28.790 1.00 . B B . 276 ILE H    1 1 
        3  13541 2 2 108 ILE HA   H 18.715  40.477 30.076 1.00 . B B . 276 ILE HA   1 1 
        3  13542 2 2 108 ILE HB   H 17.061  40.398 27.551 1.00 . B B . 276 ILE HB   1 1 
        3  13543 2 2 108 ILE HD11 H 16.336  39.072 31.489 1.00 . B B . 276 ILE HD11 1 1 
        3  13544 2 2 108 ILE HD12 H 17.800  38.707 30.577 1.00 . B B . 276 ILE HD12 1 1 
        3  13545 2 2 108 ILE HD13 H 16.333  37.768 30.299 1.00 . B B . 276 ILE HD13 1 1 
        3  13546 2 2 108 ILE HG12 H 16.050  40.689 29.903 1.00 . B B . 276 ILE HG12 1 1 
        3  13547 2 2 108 ILE HG13 H 15.428  39.354 28.933 1.00 . B B . 276 ILE HG13 1 1 
        3  13548 2 2 108 ILE HG21 H 17.266  37.821 28.100 1.00 . B B . 276 ILE HG21 1 1 
        3  13549 2 2 108 ILE HG22 H 18.791  38.310 28.836 1.00 . B B . 276 ILE HG22 1 1 
        3  13550 2 2 108 ILE HG23 H 18.497  38.617 27.124 1.00 . B B . 276 ILE HG23 1 1 
        3  13551 2 2 108 ILE N    N 18.043  42.201 29.134 1.00 . B B . 276 ILE N    1 1 
        3  13552 2 2 108 ILE O    O 20.747  40.054 28.643 1.00 . B B . 276 ILE O    1 1 
        3  13553 2 2 109 GLU C    C 22.178  42.032 26.944 1.00 . B B . 277 GLU C    1 1 
        3  13554 2 2 109 GLU CA   C 20.980  41.399 26.241 1.00 . B B . 277 GLU CA   1 1 
        3  13555 2 2 109 GLU CB   C 20.680  42.163 24.951 1.00 . B B . 277 GLU CB   1 1 
        3  13556 2 2 109 GLU CD   C 19.254  42.139 22.895 1.00 . B B . 277 GLU CD   1 1 
        3  13557 2 2 109 GLU CG   C 19.822  41.295 24.030 1.00 . B B . 277 GLU CG   1 1 
        3  13558 2 2 109 GLU H    H 19.023  41.932 26.850 1.00 . B B . 277 GLU H    1 1 
        3  13559 2 2 109 GLU HA   H 21.222  40.377 25.993 1.00 . B B . 277 GLU HA   1 1 
        3  13560 2 2 109 GLU HB2  H 20.149  43.074 25.189 1.00 . B B . 277 GLU HB2  1 1 
        3  13561 2 2 109 GLU HB3  H 21.607  42.407 24.452 1.00 . B B . 277 GLU HB3  1 1 
        3  13562 2 2 109 GLU HG2  H 20.428  40.502 23.618 1.00 . B B . 277 GLU HG2  1 1 
        3  13563 2 2 109 GLU HG3  H 19.010  40.866 24.598 1.00 . B B . 277 GLU HG3  1 1 
        3  13564 2 2 109 GLU N    N 19.811  41.412 27.112 1.00 . B B . 277 GLU N    1 1 
        3  13565 2 2 109 GLU O    O 23.297  41.526 26.864 1.00 . B B . 277 GLU O    1 1 
        3  13566 2 2 109 GLU OE1  O 19.383  43.351 22.965 1.00 . B B . 277 GLU OE1  1 1 
        3  13567 2 2 109 GLU OE2  O 18.700  41.564 21.975 1.00 . B B . 277 GLU OE2  1 1 
        3  13568 2 2 110 LYS C    C 23.580  42.948 29.441 1.00 . B B . 278 LYS C    1 1 
        3  13569 2 2 110 LYS CA   C 22.999  43.838 28.345 1.00 . B B . 278 LYS CA   1 1 
        3  13570 2 2 110 LYS CB   C 22.458  45.128 28.965 1.00 . B B . 278 LYS CB   1 1 
        3  13571 2 2 110 LYS CD   C 23.097  45.370 31.368 1.00 . B B . 278 LYS CD   1 1 
        3  13572 2 2 110 LYS CE   C 21.983  46.313 31.824 1.00 . B B . 278 LYS CE   1 1 
        3  13573 2 2 110 LYS CG   C 23.497  45.706 29.930 1.00 . B B . 278 LYS CG   1 1 
        3  13574 2 2 110 LYS H    H 21.024  43.501 27.659 1.00 . B B . 278 LYS H    1 1 
        3  13575 2 2 110 LYS HA   H 23.783  44.090 27.645 1.00 . B B . 278 LYS HA   1 1 
        3  13576 2 2 110 LYS HB2  H 22.254  45.845 28.183 1.00 . B B . 278 LYS HB2  1 1 
        3  13577 2 2 110 LYS HB3  H 21.548  44.913 29.504 1.00 . B B . 278 LYS HB3  1 1 
        3  13578 2 2 110 LYS HD2  H 22.749  44.349 31.417 1.00 . B B . 278 LYS HD2  1 1 
        3  13579 2 2 110 LYS HD3  H 23.954  45.489 32.017 1.00 . B B . 278 LYS HD3  1 1 
        3  13580 2 2 110 LYS HE2  H 22.223  47.324 31.526 1.00 . B B . 278 LYS HE2  1 1 
        3  13581 2 2 110 LYS HE3  H 21.052  46.016 31.368 1.00 . B B . 278 LYS HE3  1 1 
        3  13582 2 2 110 LYS HG2  H 24.465  45.279 29.714 1.00 . B B . 278 LYS HG2  1 1 
        3  13583 2 2 110 LYS HG3  H 23.540  46.777 29.812 1.00 . B B . 278 LYS HG3  1 1 
        3  13584 2 2 110 LYS HZ1  H 20.977  46.727 33.600 1.00 . B B . 278 LYS HZ1  1 1 
        3  13585 2 2 110 LYS HZ2  H 22.669  46.724 33.746 1.00 . B B . 278 LYS HZ2  1 1 
        3  13586 2 2 110 LYS HZ3  H 21.822  45.257 33.610 1.00 . B B . 278 LYS HZ3  1 1 
        3  13587 2 2 110 LYS N    N 21.935  43.143 27.631 1.00 . B B . 278 LYS N    1 1 
        3  13588 2 2 110 LYS NZ   N 21.853  46.251 33.307 1.00 . B B . 278 LYS NZ   1 1 
        3  13589 2 2 110 LYS O    O 24.789  42.943 29.674 1.00 . B B . 278 LYS O    1 1 
        3  13590 2 2 111 PHE C    C 23.846  40.083 30.606 1.00 . B B . 279 PHE C    1 1 
        3  13591 2 2 111 PHE CA   C 23.147  41.310 31.180 1.00 . B B . 279 PHE CA   1 1 
        3  13592 2 2 111 PHE CB   C 21.944  40.871 32.018 1.00 . B B . 279 PHE CB   1 1 
        3  13593 2 2 111 PHE CD1  C 20.527  42.641 33.117 1.00 . B B . 279 PHE CD1  1 1 
        3  13594 2 2 111 PHE CD2  C 22.649  42.052 34.130 1.00 . B B . 279 PHE CD2  1 1 
        3  13595 2 2 111 PHE CE1  C 20.300  43.576 34.134 1.00 . B B . 279 PHE CE1  1 1 
        3  13596 2 2 111 PHE CE2  C 22.422  42.985 35.147 1.00 . B B . 279 PHE CE2  1 1 
        3  13597 2 2 111 PHE CG   C 21.700  41.879 33.115 1.00 . B B . 279 PHE CG   1 1 
        3  13598 2 2 111 PHE CZ   C 21.248  43.748 35.151 1.00 . B B . 279 PHE CZ   1 1 
        3  13599 2 2 111 PHE H    H 21.758  42.245 29.880 1.00 . B B . 279 PHE H    1 1 
        3  13600 2 2 111 PHE HA   H 23.838  41.841 31.817 1.00 . B B . 279 PHE HA   1 1 
        3  13601 2 2 111 PHE HB2  H 21.070  40.807 31.386 1.00 . B B . 279 PHE HB2  1 1 
        3  13602 2 2 111 PHE HB3  H 22.144  39.904 32.455 1.00 . B B . 279 PHE HB3  1 1 
        3  13603 2 2 111 PHE HD1  H 19.794  42.508 32.334 1.00 . B B . 279 PHE HD1  1 1 
        3  13604 2 2 111 PHE HD2  H 23.554  41.463 34.129 1.00 . B B . 279 PHE HD2  1 1 
        3  13605 2 2 111 PHE HE1  H 19.394  44.164 34.136 1.00 . B B . 279 PHE HE1  1 1 
        3  13606 2 2 111 PHE HE2  H 23.153  43.119 35.931 1.00 . B B . 279 PHE HE2  1 1 
        3  13607 2 2 111 PHE HZ   H 21.074  44.468 35.936 1.00 . B B . 279 PHE HZ   1 1 
        3  13608 2 2 111 PHE N    N 22.710  42.200 30.109 1.00 . B B . 279 PHE N    1 1 
        3  13609 2 2 111 PHE O    O 24.800  39.568 31.191 1.00 . B B . 279 PHE O    1 1 
        3  13610 2 2 112 ALA C    C 25.453  38.643 28.612 1.00 . B B . 280 ALA C    1 1 
        3  13611 2 2 112 ALA CA   C 23.954  38.447 28.813 1.00 . B B . 280 ALA CA   1 1 
        3  13612 2 2 112 ALA CB   C 23.283  38.203 27.459 1.00 . B B . 280 ALA CB   1 1 
        3  13613 2 2 112 ALA H    H 22.604  40.067 29.035 1.00 . B B . 280 ALA H    1 1 
        3  13614 2 2 112 ALA HA   H 23.794  37.584 29.442 1.00 . B B . 280 ALA HA   1 1 
        3  13615 2 2 112 ALA HB1  H 23.339  39.102 26.863 1.00 . B B . 280 ALA HB1  1 1 
        3  13616 2 2 112 ALA HB2  H 22.246  37.937 27.614 1.00 . B B . 280 ALA HB2  1 1 
        3  13617 2 2 112 ALA HB3  H 23.788  37.399 26.947 1.00 . B B . 280 ALA HB3  1 1 
        3  13618 2 2 112 ALA N    N 23.365  39.616 29.457 1.00 . B B . 280 ALA N    1 1 
        3  13619 2 2 112 ALA O    O 26.242  37.723 28.823 1.00 . B B . 280 ALA O    1 1 
        3  13620 2 2 113 GLU C    C 28.009  40.177 29.296 1.00 . B B . 281 GLU C    1 1 
        3  13621 2 2 113 GLU CA   C 27.246  40.152 27.976 1.00 . B B . 281 GLU CA   1 1 
        3  13622 2 2 113 GLU CB   C 27.380  41.508 27.280 1.00 . B B . 281 GLU CB   1 1 
        3  13623 2 2 113 GLU CD   C 26.290  40.471 25.280 1.00 . B B . 281 GLU CD   1 1 
        3  13624 2 2 113 GLU CG   C 27.475  41.299 25.766 1.00 . B B . 281 GLU CG   1 1 
        3  13625 2 2 113 GLU H    H 25.163  40.542 28.050 1.00 . B B . 281 GLU H    1 1 
        3  13626 2 2 113 GLU HA   H 27.671  39.390 27.340 1.00 . B B . 281 GLU HA   1 1 
        3  13627 2 2 113 GLU HB2  H 26.517  42.116 27.506 1.00 . B B . 281 GLU HB2  1 1 
        3  13628 2 2 113 GLU HB3  H 28.273  42.005 27.629 1.00 . B B . 281 GLU HB3  1 1 
        3  13629 2 2 113 GLU HG2  H 27.469  42.259 25.272 1.00 . B B . 281 GLU HG2  1 1 
        3  13630 2 2 113 GLU HG3  H 28.393  40.781 25.533 1.00 . B B . 281 GLU HG3  1 1 
        3  13631 2 2 113 GLU N    N 25.838  39.847 28.203 1.00 . B B . 281 GLU N    1 1 
        3  13632 2 2 113 GLU O    O 29.156  39.738 29.370 1.00 . B B . 281 GLU O    1 1 
        3  13633 2 2 113 GLU OE1  O 25.174  40.795 25.648 1.00 . B B . 281 GLU OE1  1 1 
        3  13634 2 2 113 GLU OE2  O 26.518  39.522 24.547 1.00 . B B . 281 GLU OE2  1 1 
        3  13635 2 2 114 GLN C    C 28.264  39.374 32.199 1.00 . B B . 282 GLN C    1 1 
        3  13636 2 2 114 GLN CA   C 27.993  40.771 31.651 1.00 . B B . 282 GLN CA   1 1 
        3  13637 2 2 114 GLN CB   C 27.086  41.533 32.619 1.00 . B B . 282 GLN CB   1 1 
        3  13638 2 2 114 GLN CD   C 28.727  41.083 34.454 1.00 . B B . 282 GLN CD   1 1 
        3  13639 2 2 114 GLN CG   C 27.936  42.163 33.725 1.00 . B B . 282 GLN CG   1 1 
        3  13640 2 2 114 GLN H    H 26.450  41.027 30.219 1.00 . B B . 282 GLN H    1 1 
        3  13641 2 2 114 GLN HA   H 28.929  41.302 31.559 1.00 . B B . 282 GLN HA   1 1 
        3  13642 2 2 114 GLN HB2  H 26.559  42.310 32.083 1.00 . B B . 282 GLN HB2  1 1 
        3  13643 2 2 114 GLN HB3  H 26.374  40.851 33.058 1.00 . B B . 282 GLN HB3  1 1 
        3  13644 2 2 114 GLN HE21 H 27.134  39.955 34.820 1.00 . B B . 282 GLN HE21 1 1 
        3  13645 2 2 114 GLN HE22 H 28.605  39.341 35.400 1.00 . B B . 282 GLN HE22 1 1 
        3  13646 2 2 114 GLN HG2  H 28.618  42.877 33.291 1.00 . B B . 282 GLN HG2  1 1 
        3  13647 2 2 114 GLN HG3  H 27.289  42.668 34.428 1.00 . B B . 282 GLN HG3  1 1 
        3  13648 2 2 114 GLN N    N 27.365  40.693 30.338 1.00 . B B . 282 GLN N    1 1 
        3  13649 2 2 114 GLN NE2  N 28.104  40.040 34.930 1.00 . B B . 282 GLN NE2  1 1 
        3  13650 2 2 114 GLN O    O 29.315  39.123 32.791 1.00 . B B . 282 GLN O    1 1 
        3  13651 2 2 114 GLN OE1  O 29.945  41.192 34.591 1.00 . B B . 282 GLN OE1  1 1 
        3  13652 2 2 115 PHE C    C 28.625  36.410 31.773 1.00 . B B . 283 PHE C    1 1 
        3  13653 2 2 115 PHE CA   C 27.461  37.099 32.476 1.00 . B B . 283 PHE CA   1 1 
        3  13654 2 2 115 PHE CB   C 26.172  36.314 32.223 1.00 . B B . 283 PHE CB   1 1 
        3  13655 2 2 115 PHE CD1  C 24.775  37.816 33.688 1.00 . B B . 283 PHE CD1  1 1 
        3  13656 2 2 115 PHE CD2  C 24.781  35.432 34.131 1.00 . B B . 283 PHE CD2  1 1 
        3  13657 2 2 115 PHE CE1  C 23.891  38.013 34.757 1.00 . B B . 283 PHE CE1  1 1 
        3  13658 2 2 115 PHE CE2  C 23.898  35.627 35.200 1.00 . B B . 283 PHE CE2  1 1 
        3  13659 2 2 115 PHE CG   C 25.220  36.526 33.375 1.00 . B B . 283 PHE CG   1 1 
        3  13660 2 2 115 PHE CZ   C 23.452  36.918 35.511 1.00 . B B . 283 PHE CZ   1 1 
        3  13661 2 2 115 PHE H    H 26.496  38.726 31.519 1.00 . B B . 283 PHE H    1 1 
        3  13662 2 2 115 PHE HA   H 27.654  37.118 33.538 1.00 . B B . 283 PHE HA   1 1 
        3  13663 2 2 115 PHE HB2  H 25.714  36.662 31.307 1.00 . B B . 283 PHE HB2  1 1 
        3  13664 2 2 115 PHE HB3  H 26.402  35.263 32.136 1.00 . B B . 283 PHE HB3  1 1 
        3  13665 2 2 115 PHE HD1  H 25.113  38.660 33.105 1.00 . B B . 283 PHE HD1  1 1 
        3  13666 2 2 115 PHE HD2  H 25.125  34.438 33.890 1.00 . B B . 283 PHE HD2  1 1 
        3  13667 2 2 115 PHE HE1  H 23.548  39.007 34.998 1.00 . B B . 283 PHE HE1  1 1 
        3  13668 2 2 115 PHE HE2  H 23.559  34.784 35.781 1.00 . B B . 283 PHE HE2  1 1 
        3  13669 2 2 115 PHE HZ   H 22.771  37.070 36.336 1.00 . B B . 283 PHE HZ   1 1 
        3  13670 2 2 115 PHE N    N 27.314  38.469 31.998 1.00 . B B . 283 PHE N    1 1 
        3  13671 2 2 115 PHE O    O 29.429  35.724 32.407 1.00 . B B . 283 PHE O    1 1 
        3  13672 2 2 116 ALA C    C 31.122  36.628 30.014 1.00 . B B . 284 ALA C    1 1 
        3  13673 2 2 116 ALA CA   C 29.782  35.983 29.680 1.00 . B B . 284 ALA CA   1 1 
        3  13674 2 2 116 ALA CB   C 29.495  36.142 28.185 1.00 . B B . 284 ALA CB   1 1 
        3  13675 2 2 116 ALA H    H 28.041  37.150 30.006 1.00 . B B . 284 ALA H    1 1 
        3  13676 2 2 116 ALA HA   H 29.829  34.932 29.915 1.00 . B B . 284 ALA HA   1 1 
        3  13677 2 2 116 ALA HB1  H 28.434  36.283 28.036 1.00 . B B . 284 ALA HB1  1 1 
        3  13678 2 2 116 ALA HB2  H 29.818  35.256 27.660 1.00 . B B . 284 ALA HB2  1 1 
        3  13679 2 2 116 ALA HB3  H 30.029  37.001 27.807 1.00 . B B . 284 ALA HB3  1 1 
        3  13680 2 2 116 ALA N    N 28.710  36.593 30.459 1.00 . B B . 284 ALA N    1 1 
        3  13681 2 2 116 ALA O    O 32.138  35.942 30.139 1.00 . B B . 284 ALA O    1 1 
        3  13682 2 2 117 ALA C    C 33.126  37.953 31.568 1.00 . B B . 285 ALA C    1 1 
        3  13683 2 2 117 ALA CA   C 32.341  38.677 30.478 1.00 . B B . 285 ALA CA   1 1 
        3  13684 2 2 117 ALA CB   C 31.999  40.093 30.945 1.00 . B B . 285 ALA CB   1 1 
        3  13685 2 2 117 ALA H    H 30.279  38.443 30.047 1.00 . B B . 285 ALA H    1 1 
        3  13686 2 2 117 ALA HA   H 32.952  38.740 29.590 1.00 . B B . 285 ALA HA   1 1 
        3  13687 2 2 117 ALA HB1  H 32.390  40.809 30.237 1.00 . B B . 285 ALA HB1  1 1 
        3  13688 2 2 117 ALA HB2  H 32.441  40.268 31.915 1.00 . B B . 285 ALA HB2  1 1 
        3  13689 2 2 117 ALA HB3  H 30.927  40.200 31.012 1.00 . B B . 285 ALA HB3  1 1 
        3  13690 2 2 117 ALA N    N 31.118  37.949 30.158 1.00 . B B . 285 ALA N    1 1 
        3  13691 2 2 117 ALA O    O 34.356  37.999 31.596 1.00 . B B . 285 ALA O    1 1 
        3  13692 2 2 118 LEU C    C 33.915  35.432 33.006 1.00 . B B . 286 LEU C    1 1 
        3  13693 2 2 118 LEU CA   C 33.047  36.560 33.556 1.00 . B B . 286 LEU CA   1 1 
        3  13694 2 2 118 LEU CB   C 31.987  35.980 34.492 1.00 . B B . 286 LEU CB   1 1 
        3  13695 2 2 118 LEU CD1  C 33.556  36.194 36.425 1.00 . B B . 286 LEU CD1  1 1 
        3  13696 2 2 118 LEU CD2  C 32.042  38.090 35.830 1.00 . B B . 286 LEU CD2  1 1 
        3  13697 2 2 118 LEU CG   C 32.170  36.565 35.894 1.00 . B B . 286 LEU CG   1 1 
        3  13698 2 2 118 LEU H    H 31.429  37.287 32.395 1.00 . B B . 286 LEU H    1 1 
        3  13699 2 2 118 LEU HA   H 33.671  37.242 34.114 1.00 . B B . 286 LEU HA   1 1 
        3  13700 2 2 118 LEU HB2  H 31.003  36.232 34.123 1.00 . B B . 286 LEU HB2  1 1 
        3  13701 2 2 118 LEU HB3  H 32.091  34.908 34.537 1.00 . B B . 286 LEU HB3  1 1 
        3  13702 2 2 118 LEU HD11 H 33.935  35.344 35.880 1.00 . B B . 286 LEU HD11 1 1 
        3  13703 2 2 118 LEU HD12 H 33.485  35.947 37.474 1.00 . B B . 286 LEU HD12 1 1 
        3  13704 2 2 118 LEU HD13 H 34.226  37.031 36.297 1.00 . B B . 286 LEU HD13 1 1 
        3  13705 2 2 118 LEU HD21 H 31.369  38.427 36.605 1.00 . B B . 286 LEU HD21 1 1 
        3  13706 2 2 118 LEU HD22 H 31.652  38.376 34.864 1.00 . B B . 286 LEU HD22 1 1 
        3  13707 2 2 118 LEU HD23 H 33.012  38.539 35.975 1.00 . B B . 286 LEU HD23 1 1 
        3  13708 2 2 118 LEU HG   H 31.413  36.165 36.553 1.00 . B B . 286 LEU HG   1 1 
        3  13709 2 2 118 LEU N    N 32.406  37.289 32.466 1.00 . B B . 286 LEU N    1 1 
        3  13710 2 2 118 LEU O    O 33.682  34.937 31.902 1.00 . B B . 286 LEU O    1 1 
        3  13711 2 2 119 SER C    C 35.287  32.605 33.818 1.00 . B B . 287 SER C    1 1 
        3  13712 2 2 119 SER CA   C 35.815  33.962 33.362 1.00 . B B . 287 SER CA   1 1 
        3  13713 2 2 119 SER CB   C 37.210  34.192 33.946 1.00 . B B . 287 SER CB   1 1 
        3  13714 2 2 119 SER H    H 35.056  35.463 34.651 1.00 . B B . 287 SER H    1 1 
        3  13715 2 2 119 SER HA   H 35.886  33.967 32.284 1.00 . B B . 287 SER HA   1 1 
        3  13716 2 2 119 SER HB2  H 37.128  34.423 34.995 1.00 . B B . 287 SER HB2  1 1 
        3  13717 2 2 119 SER HB3  H 37.803  33.295 33.824 1.00 . B B . 287 SER HB3  1 1 
        3  13718 2 2 119 SER HG   H 37.749  36.057 33.829 1.00 . B B . 287 SER HG   1 1 
        3  13719 2 2 119 SER N    N 34.918  35.032 33.782 1.00 . B B . 287 SER N    1 1 
        3  13720 2 2 119 SER O    O 35.427  31.606 33.113 1.00 . B B . 287 SER O    1 1 
        3  13721 2 2 119 SER OG   O 37.828  35.279 33.273 1.00 . B B . 287 SER OG   1 1 
        3  13722 2 2 120 ASP C    C 33.244  30.650 34.509 1.00 . B B . 288 ASP C    1 1 
        3  13723 2 2 120 ASP CA   C 34.137  31.336 35.538 1.00 . B B . 288 ASP CA   1 1 
        3  13724 2 2 120 ASP CB   C 33.329  31.626 36.805 1.00 . B B . 288 ASP CB   1 1 
        3  13725 2 2 120 ASP CG   C 32.473  32.873 36.603 1.00 . B B . 288 ASP CG   1 1 
        3  13726 2 2 120 ASP H    H 34.599  33.405 35.517 1.00 . B B . 288 ASP H    1 1 
        3  13727 2 2 120 ASP HA   H 34.952  30.676 35.790 1.00 . B B . 288 ASP HA   1 1 
        3  13728 2 2 120 ASP HB2  H 32.689  30.784 37.022 1.00 . B B . 288 ASP HB2  1 1 
        3  13729 2 2 120 ASP HB3  H 34.004  31.787 37.632 1.00 . B B . 288 ASP HB3  1 1 
        3  13730 2 2 120 ASP N    N 34.681  32.577 35.000 1.00 . B B . 288 ASP N    1 1 
        3  13731 2 2 120 ASP O    O 32.052  30.942 34.415 1.00 . B B . 288 ASP O    1 1 
        3  13732 2 2 120 ASP OD1  O 31.458  32.769 35.936 1.00 . B B . 288 ASP OD1  1 1 
        3  13733 2 2 120 ASP OD2  O 32.848  33.912 37.122 1.00 . B B . 288 ASP OD2  1 1 
        3  13734 2 2 121 ASN C    C 31.940  28.223 33.356 1.00 . B B . 289 ASN C    1 1 
        3  13735 2 2 121 ASN CA   C 33.076  29.018 32.720 1.00 . B B . 289 ASN CA   1 1 
        3  13736 2 2 121 ASN CB   C 34.004  28.066 31.960 1.00 . B B . 289 ASN CB   1 1 
        3  13737 2 2 121 ASN CG   C 34.351  26.868 32.835 1.00 . B B . 289 ASN CG   1 1 
        3  13738 2 2 121 ASN H    H 34.783  29.548 33.859 1.00 . B B . 289 ASN H    1 1 
        3  13739 2 2 121 ASN HA   H 32.660  29.729 32.022 1.00 . B B . 289 ASN HA   1 1 
        3  13740 2 2 121 ASN HB2  H 33.509  27.724 31.062 1.00 . B B . 289 ASN HB2  1 1 
        3  13741 2 2 121 ASN HB3  H 34.911  28.588 31.693 1.00 . B B . 289 ASN HB3  1 1 
        3  13742 2 2 121 ASN HD21 H 34.952  27.975 34.370 1.00 . B B . 289 ASN HD21 1 1 
        3  13743 2 2 121 ASN HD22 H 35.049  26.297 34.604 1.00 . B B . 289 ASN HD22 1 1 
        3  13744 2 2 121 ASN N    N 33.830  29.739 33.739 1.00 . B B . 289 ASN N    1 1 
        3  13745 2 2 121 ASN ND2  N 34.823  27.063 34.036 1.00 . B B . 289 ASN ND2  1 1 
        3  13746 2 2 121 ASN O    O 30.840  28.148 32.810 1.00 . B B . 289 ASN O    1 1 
        3  13747 2 2 121 ASN OD1  O 34.188  25.723 32.415 1.00 . B B . 289 ASN OD1  1 1 
        3  13748 2 2 122 TYR C    C 29.980  27.698 35.523 1.00 . B B . 290 TYR C    1 1 
        3  13749 2 2 122 TYR CA   C 31.207  26.844 35.215 1.00 . B B . 290 TYR CA   1 1 
        3  13750 2 2 122 TYR CB   C 31.789  26.296 36.520 1.00 . B B . 290 TYR CB   1 1 
        3  13751 2 2 122 TYR CD1  C 31.362  23.812 36.562 1.00 . B B . 290 TYR CD1  1 1 
        3  13752 2 2 122 TYR CD2  C 29.860  25.272 37.782 1.00 . B B . 290 TYR CD2  1 1 
        3  13753 2 2 122 TYR CE1  C 30.619  22.701 36.974 1.00 . B B . 290 TYR CE1  1 1 
        3  13754 2 2 122 TYR CE2  C 29.116  24.161 38.193 1.00 . B B . 290 TYR CE2  1 1 
        3  13755 2 2 122 TYR CG   C 30.984  25.098 36.965 1.00 . B B . 290 TYR CG   1 1 
        3  13756 2 2 122 TYR CZ   C 29.494  22.875 37.791 1.00 . B B . 290 TYR CZ   1 1 
        3  13757 2 2 122 TYR H    H 33.109  27.725 34.903 1.00 . B B . 290 TYR H    1 1 
        3  13758 2 2 122 TYR HA   H 30.911  26.016 34.591 1.00 . B B . 290 TYR HA   1 1 
        3  13759 2 2 122 TYR HB2  H 32.815  26.001 36.360 1.00 . B B . 290 TYR HB2  1 1 
        3  13760 2 2 122 TYR HB3  H 31.747  27.060 37.283 1.00 . B B . 290 TYR HB3  1 1 
        3  13761 2 2 122 TYR HD1  H 32.231  23.676 35.932 1.00 . B B . 290 TYR HD1  1 1 
        3  13762 2 2 122 TYR HD2  H 29.569  26.265 38.092 1.00 . B B . 290 TYR HD2  1 1 
        3  13763 2 2 122 TYR HE1  H 30.910  21.709 36.662 1.00 . B B . 290 TYR HE1  1 1 
        3  13764 2 2 122 TYR HE2  H 28.248  24.296 38.823 1.00 . B B . 290 TYR HE2  1 1 
        3  13765 2 2 122 TYR HH   H 29.359  21.160 38.616 1.00 . B B . 290 TYR HH   1 1 
        3  13766 2 2 122 TYR N    N 32.214  27.630 34.513 1.00 . B B . 290 TYR N    1 1 
        3  13767 2 2 122 TYR O    O 28.885  27.176 35.725 1.00 . B B . 290 TYR O    1 1 
        3  13768 2 2 122 TYR OH   O 28.760  21.780 38.197 1.00 . B B . 290 TYR OH   1 1 
        3  13769 2 2 123 LEU C    C 28.821  30.840 34.636 1.00 . B B . 291 LEU C    1 1 
        3  13770 2 2 123 LEU CA   C 29.077  29.930 35.834 1.00 . B B . 291 LEU CA   1 1 
        3  13771 2 2 123 LEU CB   C 29.406  30.779 37.062 1.00 . B B . 291 LEU CB   1 1 
        3  13772 2 2 123 LEU CD1  C 26.978  30.716 37.643 1.00 . B B . 291 LEU CD1  1 1 
        3  13773 2 2 123 LEU CD2  C 28.540  29.031 38.622 1.00 . B B . 291 LEU CD2  1 1 
        3  13774 2 2 123 LEU CG   C 28.395  30.487 38.171 1.00 . B B . 291 LEU CG   1 1 
        3  13775 2 2 123 LEU H    H 31.070  29.372 35.382 1.00 . B B . 291 LEU H    1 1 
        3  13776 2 2 123 LEU HA   H 28.184  29.357 36.035 1.00 . B B . 291 LEU HA   1 1 
        3  13777 2 2 123 LEU HB2  H 30.401  30.538 37.409 1.00 . B B . 291 LEU HB2  1 1 
        3  13778 2 2 123 LEU HB3  H 29.359  31.825 36.802 1.00 . B B . 291 LEU HB3  1 1 
        3  13779 2 2 123 LEU HD11 H 27.027  31.236 36.699 1.00 . B B . 291 LEU HD11 1 1 
        3  13780 2 2 123 LEU HD12 H 26.422  31.310 38.354 1.00 . B B . 291 LEU HD12 1 1 
        3  13781 2 2 123 LEU HD13 H 26.486  29.764 37.506 1.00 . B B . 291 LEU HD13 1 1 
        3  13782 2 2 123 LEU HD21 H 28.650  28.995 39.696 1.00 . B B . 291 LEU HD21 1 1 
        3  13783 2 2 123 LEU HD22 H 29.411  28.596 38.157 1.00 . B B . 291 LEU HD22 1 1 
        3  13784 2 2 123 LEU HD23 H 27.660  28.476 38.331 1.00 . B B . 291 LEU HD23 1 1 
        3  13785 2 2 123 LEU HG   H 28.577  31.144 39.009 1.00 . B B . 291 LEU HG   1 1 
        3  13786 2 2 123 LEU N    N 30.174  29.012 35.552 1.00 . B B . 291 LEU N    1 1 
        3  13787 2 2 123 LEU O    O 27.706  30.900 34.118 1.00 . B B . 291 LEU O    1 1 
        3  13788 2 2 124 LYS C    C 28.766  31.878 32.036 1.00 . B B . 292 LYS C    1 1 
        3  13789 2 2 124 LYS CA   C 29.735  32.450 33.067 1.00 . B B . 292 LYS CA   1 1 
        3  13790 2 2 124 LYS CB   C 31.102  32.668 32.419 1.00 . B B . 292 LYS CB   1 1 
        3  13791 2 2 124 LYS CD   C 32.549  32.080 30.468 1.00 . B B . 292 LYS CD   1 1 
        3  13792 2 2 124 LYS CE   C 32.522  33.050 29.287 1.00 . B B . 292 LYS CE   1 1 
        3  13793 2 2 124 LYS CG   C 31.144  31.959 31.064 1.00 . B B . 292 LYS CG   1 1 
        3  13794 2 2 124 LYS H    H 30.724  31.458 34.657 1.00 . B B . 292 LYS H    1 1 
        3  13795 2 2 124 LYS HA   H 29.357  33.401 33.415 1.00 . B B . 292 LYS HA   1 1 
        3  13796 2 2 124 LYS HB2  H 31.268  33.728 32.278 1.00 . B B . 292 LYS HB2  1 1 
        3  13797 2 2 124 LYS HB3  H 31.872  32.264 33.058 1.00 . B B . 292 LYS HB3  1 1 
        3  13798 2 2 124 LYS HD2  H 33.230  32.447 31.223 1.00 . B B . 292 LYS HD2  1 1 
        3  13799 2 2 124 LYS HD3  H 32.880  31.110 30.127 1.00 . B B . 292 LYS HD3  1 1 
        3  13800 2 2 124 LYS HE2  H 32.282  32.511 28.384 1.00 . B B . 292 LYS HE2  1 1 
        3  13801 2 2 124 LYS HE3  H 31.775  33.810 29.463 1.00 . B B . 292 LYS HE3  1 1 
        3  13802 2 2 124 LYS HG2  H 30.896  30.917 31.196 1.00 . B B . 292 LYS HG2  1 1 
        3  13803 2 2 124 LYS HG3  H 30.433  32.419 30.395 1.00 . B B . 292 LYS HG3  1 1 
        3  13804 2 2 124 LYS HZ1  H 33.767  34.563 28.583 1.00 . B B . 292 LYS HZ1  1 1 
        3  13805 2 2 124 LYS HZ2  H 34.509  33.039 28.661 1.00 . B B . 292 LYS HZ2  1 1 
        3  13806 2 2 124 LYS HZ3  H 34.236  33.927 30.082 1.00 . B B . 292 LYS HZ3  1 1 
        3  13807 2 2 124 LYS N    N 29.859  31.546 34.205 1.00 . B B . 292 LYS N    1 1 
        3  13808 2 2 124 LYS NZ   N 33.859  33.694 29.142 1.00 . B B . 292 LYS NZ   1 1 
        3  13809 2 2 124 LYS O    O 28.018  32.617 31.395 1.00 . B B . 292 LYS O    1 1 
        3  13810 2 2 125 GLU C    C 26.461  30.334 31.143 1.00 . B B . 293 GLU C    1 1 
        3  13811 2 2 125 GLU CA   C 27.906  29.900 30.925 1.00 . B B . 293 GLU CA   1 1 
        3  13812 2 2 125 GLU CB   C 28.012  28.381 31.080 1.00 . B B . 293 GLU CB   1 1 
        3  13813 2 2 125 GLU CD   C 25.754  27.408 30.613 1.00 . B B . 293 GLU CD   1 1 
        3  13814 2 2 125 GLU CG   C 27.133  27.698 30.030 1.00 . B B . 293 GLU CG   1 1 
        3  13815 2 2 125 GLU H    H 29.403  30.021 32.420 1.00 . B B . 293 GLU H    1 1 
        3  13816 2 2 125 GLU HA   H 28.207  30.169 29.925 1.00 . B B . 293 GLU HA   1 1 
        3  13817 2 2 125 GLU HB2  H 29.039  28.076 30.943 1.00 . B B . 293 GLU HB2  1 1 
        3  13818 2 2 125 GLU HB3  H 27.679  28.094 32.066 1.00 . B B . 293 GLU HB3  1 1 
        3  13819 2 2 125 GLU HG2  H 27.030  28.348 29.172 1.00 . B B . 293 GLU HG2  1 1 
        3  13820 2 2 125 GLU HG3  H 27.594  26.770 29.724 1.00 . B B . 293 GLU HG3  1 1 
        3  13821 2 2 125 GLU N    N 28.786  30.560 31.881 1.00 . B B . 293 GLU N    1 1 
        3  13822 2 2 125 GLU O    O 25.684  30.437 30.193 1.00 . B B . 293 GLU O    1 1 
        3  13823 2 2 125 GLU OE1  O 25.685  27.089 31.788 1.00 . B B . 293 GLU OE1  1 1 
        3  13824 2 2 125 GLU OE2  O 24.787  27.507 29.874 1.00 . B B . 293 GLU OE2  1 1 
        3  13825 2 2 126 ARG C    C 24.215  31.959 31.656 1.00 . B B . 294 ARG C    1 1 
        3  13826 2 2 126 ARG CA   C 24.752  31.015 32.726 1.00 . B B . 294 ARG CA   1 1 
        3  13827 2 2 126 ARG CB   C 24.738  31.719 34.084 1.00 . B B . 294 ARG CB   1 1 
        3  13828 2 2 126 ARG CD   C 22.638  31.092 35.284 1.00 . B B . 294 ARG CD   1 1 
        3  13829 2 2 126 ARG CG   C 24.129  30.788 35.135 1.00 . B B . 294 ARG CG   1 1 
        3  13830 2 2 126 ARG CZ   C 21.290  33.000 35.945 1.00 . B B . 294 ARG CZ   1 1 
        3  13831 2 2 126 ARG H    H 26.768  30.491 33.114 1.00 . B B . 294 ARG H    1 1 
        3  13832 2 2 126 ARG HA   H 24.114  30.146 32.777 1.00 . B B . 294 ARG HA   1 1 
        3  13833 2 2 126 ARG HB2  H 25.750  31.971 34.369 1.00 . B B . 294 ARG HB2  1 1 
        3  13834 2 2 126 ARG HB3  H 24.146  32.619 34.018 1.00 . B B . 294 ARG HB3  1 1 
        3  13835 2 2 126 ARG HD2  H 22.189  31.166 34.305 1.00 . B B . 294 ARG HD2  1 1 
        3  13836 2 2 126 ARG HD3  H 22.164  30.292 35.834 1.00 . B B . 294 ARG HD3  1 1 
        3  13837 2 2 126 ARG HE   H 23.186  32.722 36.524 1.00 . B B . 294 ARG HE   1 1 
        3  13838 2 2 126 ARG HG2  H 24.259  29.761 34.825 1.00 . B B . 294 ARG HG2  1 1 
        3  13839 2 2 126 ARG HG3  H 24.622  30.944 36.084 1.00 . B B . 294 ARG HG3  1 1 
        3  13840 2 2 126 ARG HH11 H 21.903  34.498 37.124 1.00 . B B . 294 ARG HH11 1 1 
        3  13841 2 2 126 ARG HH12 H 20.272  34.615 36.551 1.00 . B B . 294 ARG HH12 1 1 
        3  13842 2 2 126 ARG HH21 H 20.411  31.653 34.752 1.00 . B B . 294 ARG HH21 1 1 
        3  13843 2 2 126 ARG HH22 H 19.427  33.004 35.208 1.00 . B B . 294 ARG HH22 1 1 
        3  13844 2 2 126 ARG N    N 26.107  30.591 32.398 1.00 . B B . 294 ARG N    1 1 
        3  13845 2 2 126 ARG NE   N 22.447  32.350 35.997 1.00 . B B . 294 ARG NE   1 1 
        3  13846 2 2 126 ARG NH1  N 21.143  34.124 36.590 1.00 . B B . 294 ARG NH1  1 1 
        3  13847 2 2 126 ARG NH2  N 20.298  32.515 35.247 1.00 . B B . 294 ARG NH2  1 1 
        3  13848 2 2 126 ARG O    O 23.027  31.943 31.336 1.00 . B B . 294 ARG O    1 1 
        3  13849 2 2 127 ALA C    C 23.636  33.116 29.168 1.00 . B B . 295 ALA C    1 1 
        3  13850 2 2 127 ALA CA   C 24.705  33.729 30.068 1.00 . B B . 295 ALA CA   1 1 
        3  13851 2 2 127 ALA CB   C 25.921  34.124 29.225 1.00 . B B . 295 ALA CB   1 1 
        3  13852 2 2 127 ALA H    H 26.036  32.751 31.395 1.00 . B B . 295 ALA H    1 1 
        3  13853 2 2 127 ALA HA   H 24.303  34.614 30.538 1.00 . B B . 295 ALA HA   1 1 
        3  13854 2 2 127 ALA HB1  H 26.782  34.232 29.868 1.00 . B B . 295 ALA HB1  1 1 
        3  13855 2 2 127 ALA HB2  H 25.723  35.061 28.727 1.00 . B B . 295 ALA HB2  1 1 
        3  13856 2 2 127 ALA HB3  H 26.112  33.357 28.491 1.00 . B B . 295 ALA HB3  1 1 
        3  13857 2 2 127 ALA N    N 25.101  32.783 31.104 1.00 . B B . 295 ALA N    1 1 
        3  13858 2 2 127 ALA O    O 22.587  33.715 28.939 1.00 . B B . 295 ALA O    1 1 
        3  13859 2 2 128 GLY C    C 21.607  31.097 28.472 1.00 . B B . 296 GLY C    1 1 
        3  13860 2 2 128 GLY CA   C 22.965  31.231 27.793 1.00 . B B . 296 GLY CA   1 1 
        3  13861 2 2 128 GLY H    H 24.764  31.487 28.884 1.00 . B B . 296 GLY H    1 1 
        3  13862 2 2 128 GLY HA2  H 22.852  31.793 26.878 1.00 . B B . 296 GLY HA2  1 1 
        3  13863 2 2 128 GLY HA3  H 23.343  30.246 27.565 1.00 . B B . 296 GLY HA3  1 1 
        3  13864 2 2 128 GLY N    N 23.912  31.917 28.664 1.00 . B B . 296 GLY N    1 1 
        3  13865 2 2 128 GLY O    O 20.567  31.261 27.837 1.00 . B B . 296 GLY O    1 1 
        3  13866 2 2 129 ASP C    C 19.624  31.966 30.561 1.00 . B B . 297 ASP C    1 1 
        3  13867 2 2 129 ASP CA   C 20.390  30.649 30.526 1.00 . B B . 297 ASP CA   1 1 
        3  13868 2 2 129 ASP CB   C 20.704  30.200 31.955 1.00 . B B . 297 ASP CB   1 1 
        3  13869 2 2 129 ASP CG   C 21.183  28.752 31.952 1.00 . B B . 297 ASP CG   1 1 
        3  13870 2 2 129 ASP H    H 22.487  30.682 30.221 1.00 . B B . 297 ASP H    1 1 
        3  13871 2 2 129 ASP HA   H 19.777  29.898 30.050 1.00 . B B . 297 ASP HA   1 1 
        3  13872 2 2 129 ASP HB2  H 21.476  30.832 32.368 1.00 . B B . 297 ASP HB2  1 1 
        3  13873 2 2 129 ASP HB3  H 19.812  30.280 32.558 1.00 . B B . 297 ASP HB3  1 1 
        3  13874 2 2 129 ASP N    N 21.627  30.799 29.768 1.00 . B B . 297 ASP N    1 1 
        3  13875 2 2 129 ASP O    O 18.420  32.003 30.304 1.00 . B B . 297 ASP O    1 1 
        3  13876 2 2 129 ASP OD1  O 20.914  28.061 30.984 1.00 . B B . 297 ASP OD1  1 1 
        3  13877 2 2 129 ASP OD2  O 21.812  28.356 32.920 1.00 . B B . 297 ASP OD2  1 1 
        3  13878 2 2 130 LEU C    C 19.000  34.679 29.627 1.00 . B B . 298 LEU C    1 1 
        3  13879 2 2 130 LEU CA   C 19.707  34.363 30.940 1.00 . B B . 298 LEU CA   1 1 
        3  13880 2 2 130 LEU CB   C 20.766  35.431 31.219 1.00 . B B . 298 LEU CB   1 1 
        3  13881 2 2 130 LEU CD1  C 21.692  35.267 33.535 1.00 . B B . 298 LEU CD1  1 1 
        3  13882 2 2 130 LEU CD2  C 20.804  37.446 32.695 1.00 . B B . 298 LEU CD2  1 1 
        3  13883 2 2 130 LEU CG   C 20.625  35.926 32.660 1.00 . B B . 298 LEU CG   1 1 
        3  13884 2 2 130 LEU H    H 21.288  32.957 31.069 1.00 . B B . 298 LEU H    1 1 
        3  13885 2 2 130 LEU HA   H 18.984  34.371 31.740 1.00 . B B . 298 LEU HA   1 1 
        3  13886 2 2 130 LEU HB2  H 21.752  35.008 31.080 1.00 . B B . 298 LEU HB2  1 1 
        3  13887 2 2 130 LEU HB3  H 20.630  36.260 30.540 1.00 . B B . 298 LEU HB3  1 1 
        3  13888 2 2 130 LEU HD11 H 21.582  34.192 33.491 1.00 . B B . 298 LEU HD11 1 1 
        3  13889 2 2 130 LEU HD12 H 21.578  35.599 34.556 1.00 . B B . 298 LEU HD12 1 1 
        3  13890 2 2 130 LEU HD13 H 22.673  35.542 33.175 1.00 . B B . 298 LEU HD13 1 1 
        3  13891 2 2 130 LEU HD21 H 21.011  37.759 33.708 1.00 . B B . 298 LEU HD21 1 1 
        3  13892 2 2 130 LEU HD22 H 19.901  37.923 32.348 1.00 . B B . 298 LEU HD22 1 1 
        3  13893 2 2 130 LEU HD23 H 21.629  37.725 32.058 1.00 . B B . 298 LEU HD23 1 1 
        3  13894 2 2 130 LEU HG   H 19.644  35.668 33.034 1.00 . B B . 298 LEU HG   1 1 
        3  13895 2 2 130 LEU N    N 20.331  33.047 30.876 1.00 . B B . 298 LEU N    1 1 
        3  13896 2 2 130 LEU O    O 17.827  35.053 29.618 1.00 . B B . 298 LEU O    1 1 
        3  13897 2 2 131 ARG C    C 17.941  33.887 26.958 1.00 . B B . 299 ARG C    1 1 
        3  13898 2 2 131 ARG CA   C 19.146  34.789 27.206 1.00 . B B . 299 ARG CA   1 1 
        3  13899 2 2 131 ARG CB   C 20.196  34.555 26.120 1.00 . B B . 299 ARG CB   1 1 
        3  13900 2 2 131 ARG CD   C 21.360  35.643 24.195 1.00 . B B . 299 ARG CD   1 1 
        3  13901 2 2 131 ARG CG   C 20.108  35.668 25.074 1.00 . B B . 299 ARG CG   1 1 
        3  13902 2 2 131 ARG CZ   C 22.053  34.617 22.106 1.00 . B B . 299 ARG CZ   1 1 
        3  13903 2 2 131 ARG H    H 20.647  34.219 28.588 1.00 . B B . 299 ARG H    1 1 
        3  13904 2 2 131 ARG HA   H 18.825  35.819 27.167 1.00 . B B . 299 ARG HA   1 1 
        3  13905 2 2 131 ARG HB2  H 21.180  34.554 26.566 1.00 . B B . 299 ARG HB2  1 1 
        3  13906 2 2 131 ARG HB3  H 20.014  33.602 25.644 1.00 . B B . 299 ARG HB3  1 1 
        3  13907 2 2 131 ARG HD2  H 21.506  36.618 23.756 1.00 . B B . 299 ARG HD2  1 1 
        3  13908 2 2 131 ARG HD3  H 22.217  35.393 24.804 1.00 . B B . 299 ARG HD3  1 1 
        3  13909 2 2 131 ARG HE   H 20.477  34.007 23.177 1.00 . B B . 299 ARG HE   1 1 
        3  13910 2 2 131 ARG HG2  H 19.232  35.518 24.460 1.00 . B B . 299 ARG HG2  1 1 
        3  13911 2 2 131 ARG HG3  H 20.038  36.624 25.571 1.00 . B B . 299 ARG HG3  1 1 
        3  13912 2 2 131 ARG HH11 H 21.148  33.066 21.222 1.00 . B B . 299 ARG HH11 1 1 
        3  13913 2 2 131 ARG HH12 H 22.534  33.697 20.395 1.00 . B B . 299 ARG HH12 1 1 
        3  13914 2 2 131 ARG HH21 H 23.152  36.162 22.754 1.00 . B B . 299 ARG HH21 1 1 
        3  13915 2 2 131 ARG HH22 H 23.667  35.449 21.261 1.00 . B B . 299 ARG HH22 1 1 
        3  13916 2 2 131 ARG N    N 19.718  34.522 28.520 1.00 . B B . 299 ARG N    1 1 
        3  13917 2 2 131 ARG NE   N 21.211  34.655 23.133 1.00 . B B . 299 ARG NE   1 1 
        3  13918 2 2 131 ARG NH1  N 21.899  33.725 21.168 1.00 . B B . 299 ARG NH1  1 1 
        3  13919 2 2 131 ARG NH2  N 23.033  35.478 22.034 1.00 . B B . 299 ARG NH2  1 1 
        3  13920 2 2 131 ARG O    O 16.924  34.327 26.423 1.00 . B B . 299 ARG O    1 1 
        3  13921 2 2 132 ALA C    C 15.752  32.104 27.968 1.00 . B B . 300 ALA C    1 1 
        3  13922 2 2 132 ALA CA   C 16.979  31.669 27.175 1.00 . B B . 300 ALA CA   1 1 
        3  13923 2 2 132 ALA CB   C 17.423  30.280 27.637 1.00 . B B . 300 ALA CB   1 1 
        3  13924 2 2 132 ALA H    H 18.900  32.332 27.778 1.00 . B B . 300 ALA H    1 1 
        3  13925 2 2 132 ALA HA   H 16.722  31.622 26.127 1.00 . B B . 300 ALA HA   1 1 
        3  13926 2 2 132 ALA HB1  H 17.379  29.592 26.806 1.00 . B B . 300 ALA HB1  1 1 
        3  13927 2 2 132 ALA HB2  H 16.769  29.935 28.425 1.00 . B B . 300 ALA HB2  1 1 
        3  13928 2 2 132 ALA HB3  H 18.437  30.331 28.009 1.00 . B B . 300 ALA HB3  1 1 
        3  13929 2 2 132 ALA N    N 18.064  32.625 27.355 1.00 . B B . 300 ALA N    1 1 
        3  13930 2 2 132 ALA O    O 14.621  31.982 27.498 1.00 . B B . 300 ALA O    1 1 
        3  13931 2 2 133 LEU C    C 14.151  34.226 29.362 1.00 . B B . 301 LEU C    1 1 
        3  13932 2 2 133 LEU CA   C 14.890  33.068 30.024 1.00 . B B . 301 LEU CA   1 1 
        3  13933 2 2 133 LEU CB   C 15.434  33.514 31.381 1.00 . B B . 301 LEU CB   1 1 
        3  13934 2 2 133 LEU CD1  C 15.403  31.116 32.084 1.00 . B B . 301 LEU CD1  1 1 
        3  13935 2 2 133 LEU CD2  C 15.611  32.918 33.801 1.00 . B B . 301 LEU CD2  1 1 
        3  13936 2 2 133 LEU CG   C 14.974  32.535 32.463 1.00 . B B . 301 LEU CG   1 1 
        3  13937 2 2 133 LEU H    H 16.906  32.689 29.495 1.00 . B B . 301 LEU H    1 1 
        3  13938 2 2 133 LEU HA   H 14.201  32.251 30.175 1.00 . B B . 301 LEU HA   1 1 
        3  13939 2 2 133 LEU HB2  H 16.513  33.533 31.347 1.00 . B B . 301 LEU HB2  1 1 
        3  13940 2 2 133 LEU HB3  H 15.062  34.503 31.612 1.00 . B B . 301 LEU HB3  1 1 
        3  13941 2 2 133 LEU HD11 H 15.648  30.564 32.977 1.00 . B B . 301 LEU HD11 1 1 
        3  13942 2 2 133 LEU HD12 H 16.270  31.162 31.441 1.00 . B B . 301 LEU HD12 1 1 
        3  13943 2 2 133 LEU HD13 H 14.596  30.622 31.565 1.00 . B B . 301 LEU HD13 1 1 
        3  13944 2 2 133 LEU HD21 H 16.386  33.652 33.634 1.00 . B B . 301 LEU HD21 1 1 
        3  13945 2 2 133 LEU HD22 H 16.038  32.042 34.260 1.00 . B B . 301 LEU HD22 1 1 
        3  13946 2 2 133 LEU HD23 H 14.855  33.335 34.452 1.00 . B B . 301 LEU HD23 1 1 
        3  13947 2 2 133 LEU HG   H 13.897  32.575 32.549 1.00 . B B . 301 LEU HG   1 1 
        3  13948 2 2 133 LEU N    N 15.985  32.614 29.173 1.00 . B B . 301 LEU N    1 1 
        3  13949 2 2 133 LEU O    O 12.921  34.281 29.380 1.00 . B B . 301 LEU O    1 1 
        3  13950 2 2 134 GLY C    C 13.294  35.857 27.071 1.00 . B B . 302 GLY C    1 1 
        3  13951 2 2 134 GLY CA   C 14.314  36.302 28.113 1.00 . B B . 302 GLY CA   1 1 
        3  13952 2 2 134 GLY H    H 15.884  35.051 28.796 1.00 . B B . 302 GLY H    1 1 
        3  13953 2 2 134 GLY HA2  H 13.824  36.924 28.849 1.00 . B B . 302 GLY HA2  1 1 
        3  13954 2 2 134 GLY HA3  H 15.090  36.871 27.625 1.00 . B B . 302 GLY HA3  1 1 
        3  13955 2 2 134 GLY N    N 14.908  35.149 28.778 1.00 . B B . 302 GLY N    1 1 
        3  13956 2 2 134 GLY O    O 12.171  36.360 27.032 1.00 . B B . 302 GLY O    1 1 
        3  13957 2 2 135 GLN C    C 11.501  33.894 25.810 1.00 . B B . 303 GLN C    1 1 
        3  13958 2 2 135 GLN CA   C 12.801  34.400 25.192 1.00 . B B . 303 GLN CA   1 1 
        3  13959 2 2 135 GLN CB   C 13.482  33.263 24.428 1.00 . B B . 303 GLN CB   1 1 
        3  13960 2 2 135 GLN CD   C 13.565  30.782 24.127 1.00 . B B . 303 GLN CD   1 1 
        3  13961 2 2 135 GLN CG   C 12.824  31.932 24.797 1.00 . B B . 303 GLN CG   1 1 
        3  13962 2 2 135 GLN H    H 14.597  34.542 26.309 1.00 . B B . 303 GLN H    1 1 
        3  13963 2 2 135 GLN HA   H 12.575  35.197 24.502 1.00 . B B . 303 GLN HA   1 1 
        3  13964 2 2 135 GLN HB2  H 13.383  33.432 23.366 1.00 . B B . 303 GLN HB2  1 1 
        3  13965 2 2 135 GLN HB3  H 14.529  33.229 24.691 1.00 . B B . 303 GLN HB3  1 1 
        3  13966 2 2 135 GLN HE21 H 12.087  29.482 24.393 1.00 . B B . 303 GLN HE21 1 1 
        3  13967 2 2 135 GLN HE22 H 13.459  28.868 23.605 1.00 . B B . 303 GLN HE22 1 1 
        3  13968 2 2 135 GLN HG2  H 12.854  31.804 25.870 1.00 . B B . 303 GLN HG2  1 1 
        3  13969 2 2 135 GLN HG3  H 11.797  31.938 24.465 1.00 . B B . 303 GLN HG3  1 1 
        3  13970 2 2 135 GLN N    N 13.691  34.907 26.228 1.00 . B B . 303 GLN N    1 1 
        3  13971 2 2 135 GLN NE2  N 12.988  29.614 24.034 1.00 . B B . 303 GLN NE2  1 1 
        3  13972 2 2 135 GLN O    O 10.417  34.136 25.282 1.00 . B B . 303 GLN O    1 1 
        3  13973 2 2 135 GLN OE1  O 14.698  30.948 23.677 1.00 . B B . 303 GLN OE1  1 1 
        3  13974 2 2 136 ARG C    C  9.581  33.794 28.145 1.00 . B B . 304 ARG C    1 1 
        3  13975 2 2 136 ARG CA   C 10.451  32.658 27.617 1.00 . B B . 304 ARG CA   1 1 
        3  13976 2 2 136 ARG CB   C 10.885  31.761 28.777 1.00 . B B . 304 ARG CB   1 1 
        3  13977 2 2 136 ARG CD   C 10.166  29.387 28.475 1.00 . B B . 304 ARG CD   1 1 
        3  13978 2 2 136 ARG CG   C 11.296  30.392 28.238 1.00 . B B . 304 ARG CG   1 1 
        3  13979 2 2 136 ARG CZ   C 10.522  27.734 30.217 1.00 . B B . 304 ARG CZ   1 1 
        3  13980 2 2 136 ARG H    H 12.513  33.032 27.308 1.00 . B B . 304 ARG H    1 1 
        3  13981 2 2 136 ARG HA   H  9.873  32.070 26.918 1.00 . B B . 304 ARG HA   1 1 
        3  13982 2 2 136 ARG HB2  H 11.722  32.215 29.288 1.00 . B B . 304 ARG HB2  1 1 
        3  13983 2 2 136 ARG HB3  H 10.064  31.643 29.468 1.00 . B B . 304 ARG HB3  1 1 
        3  13984 2 2 136 ARG HD2  H  9.221  29.852 28.237 1.00 . B B . 304 ARG HD2  1 1 
        3  13985 2 2 136 ARG HD3  H 10.312  28.529 27.837 1.00 . B B . 304 ARG HD3  1 1 
        3  13986 2 2 136 ARG HE   H  9.867  29.593 30.564 1.00 . B B . 304 ARG HE   1 1 
        3  13987 2 2 136 ARG HG2  H 11.495  30.466 27.179 1.00 . B B . 304 ARG HG2  1 1 
        3  13988 2 2 136 ARG HG3  H 12.186  30.054 28.750 1.00 . B B . 304 ARG HG3  1 1 
        3  13989 2 2 136 ARG HH11 H 10.211  28.027 32.172 1.00 . B B . 304 ARG HH11 1 1 
        3  13990 2 2 136 ARG HH12 H 10.782  26.452 31.733 1.00 . B B . 304 ARG HH12 1 1 
        3  13991 2 2 136 ARG HH21 H 10.920  27.159 28.340 1.00 . B B . 304 ARG HH21 1 1 
        3  13992 2 2 136 ARG HH22 H 11.183  25.961 29.562 1.00 . B B . 304 ARG HH22 1 1 
        3  13993 2 2 136 ARG N    N 11.621  33.191 26.933 1.00 . B B . 304 ARG N    1 1 
        3  13994 2 2 136 ARG NE   N 10.152  28.961 29.870 1.00 . B B . 304 ARG NE   1 1 
        3  13995 2 2 136 ARG NH1  N 10.503  27.375 31.471 1.00 . B B . 304 ARG NH1  1 1 
        3  13996 2 2 136 ARG NH2  N 10.906  26.885 29.301 1.00 . B B . 304 ARG NH2  1 1 
        3  13997 2 2 136 ARG O    O  8.360  33.776 27.997 1.00 . B B . 304 ARG O    1 1 
        3  13998 2 2 137 LEU C    C  8.857  36.735 28.182 1.00 . B B . 305 LEU C    1 1 
        3  13999 2 2 137 LEU CA   C  9.497  35.926 29.305 1.00 . B B . 305 LEU CA   1 1 
        3  14000 2 2 137 LEU CB   C 10.452  36.819 30.100 1.00 . B B . 305 LEU CB   1 1 
        3  14001 2 2 137 LEU CD1  C  9.767  38.063 32.156 1.00 . B B . 305 LEU CD1  1 1 
        3  14002 2 2 137 LEU CD2  C 10.324  39.314 30.068 1.00 . B B . 305 LEU CD2  1 1 
        3  14003 2 2 137 LEU CG   C  9.693  38.037 30.628 1.00 . B B . 305 LEU CG   1 1 
        3  14004 2 2 137 LEU H    H 11.196  34.746 28.847 1.00 . B B . 305 LEU H    1 1 
        3  14005 2 2 137 LEU HA   H  8.722  35.568 29.966 1.00 . B B . 305 LEU HA   1 1 
        3  14006 2 2 137 LEU HB2  H 10.861  36.260 30.931 1.00 . B B . 305 LEU HB2  1 1 
        3  14007 2 2 137 LEU HB3  H 11.255  37.149 29.459 1.00 . B B . 305 LEU HB3  1 1 
        3  14008 2 2 137 LEU HD11 H 10.800  38.096 32.465 1.00 . B B . 305 LEU HD11 1 1 
        3  14009 2 2 137 LEU HD12 H  9.299  37.173 32.555 1.00 . B B . 305 LEU HD12 1 1 
        3  14010 2 2 137 LEU HD13 H  9.251  38.937 32.527 1.00 . B B . 305 LEU HD13 1 1 
        3  14011 2 2 137 LEU HD21 H  9.744  40.169 30.379 1.00 . B B . 305 LEU HD21 1 1 
        3  14012 2 2 137 LEU HD22 H 10.342  39.262 28.990 1.00 . B B . 305 LEU HD22 1 1 
        3  14013 2 2 137 LEU HD23 H 11.335  39.409 30.440 1.00 . B B . 305 LEU HD23 1 1 
        3  14014 2 2 137 LEU HG   H  8.659  37.978 30.319 1.00 . B B . 305 LEU HG   1 1 
        3  14015 2 2 137 LEU N    N 10.223  34.783 28.762 1.00 . B B . 305 LEU N    1 1 
        3  14016 2 2 137 LEU O    O  7.756  37.263 28.334 1.00 . B B . 305 LEU O    1 1 
        3  14017 2 2 138 LEU C    C  7.818  36.874 25.328 1.00 . B B . 306 LEU C    1 1 
        3  14018 2 2 138 LEU CA   C  9.044  37.567 25.909 1.00 . B B . 306 LEU CA   1 1 
        3  14019 2 2 138 LEU CB   C 10.127  37.680 24.833 1.00 . B B . 306 LEU CB   1 1 
        3  14020 2 2 138 LEU CD1  C  9.598  39.974 24.000 1.00 . B B . 306 LEU CD1  1 1 
        3  14021 2 2 138 LEU CD2  C 10.478  38.245 22.427 1.00 . B B . 306 LEU CD2  1 1 
        3  14022 2 2 138 LEU CG   C  9.589  38.485 23.649 1.00 . B B . 306 LEU CG   1 1 
        3  14023 2 2 138 LEU H    H 10.426  36.379 26.991 1.00 . B B . 306 LEU H    1 1 
        3  14024 2 2 138 LEU HA   H  8.766  38.559 26.231 1.00 . B B . 306 LEU HA   1 1 
        3  14025 2 2 138 LEU HB2  H 10.992  38.179 25.247 1.00 . B B . 306 LEU HB2  1 1 
        3  14026 2 2 138 LEU HB3  H 10.406  36.692 24.499 1.00 . B B . 306 LEU HB3  1 1 
        3  14027 2 2 138 LEU HD11 H 10.450  40.192 24.626 1.00 . B B . 306 LEU HD11 1 1 
        3  14028 2 2 138 LEU HD12 H  8.689  40.225 24.526 1.00 . B B . 306 LEU HD12 1 1 
        3  14029 2 2 138 LEU HD13 H  9.660  40.557 23.092 1.00 . B B . 306 LEU HD13 1 1 
        3  14030 2 2 138 LEU HD21 H 10.383  37.216 22.110 1.00 . B B . 306 LEU HD21 1 1 
        3  14031 2 2 138 LEU HD22 H 11.507  38.449 22.683 1.00 . B B . 306 LEU HD22 1 1 
        3  14032 2 2 138 LEU HD23 H 10.170  38.898 21.625 1.00 . B B . 306 LEU HD23 1 1 
        3  14033 2 2 138 LEU HG   H  8.578  38.173 23.430 1.00 . B B . 306 LEU HG   1 1 
        3  14034 2 2 138 LEU N    N  9.554  36.823 27.055 1.00 . B B . 306 LEU N    1 1 
        3  14035 2 2 138 LEU O    O  6.879  37.527 24.870 1.00 . B B . 306 LEU O    1 1 
        3  14036 2 2 139 PHE C    C  5.451  35.029 25.646 1.00 . B B . 307 PHE C    1 1 
        3  14037 2 2 139 PHE CA   C  6.711  34.770 24.825 1.00 . B B . 307 PHE CA   1 1 
        3  14038 2 2 139 PHE CB   C  7.046  33.278 24.861 1.00 . B B . 307 PHE CB   1 1 
        3  14039 2 2 139 PHE CD1  C  8.702  33.765 23.024 1.00 . B B . 307 PHE CD1  1 1 
        3  14040 2 2 139 PHE CD2  C  7.493  31.665 22.977 1.00 . B B . 307 PHE CD2  1 1 
        3  14041 2 2 139 PHE CE1  C  9.369  33.408 21.845 1.00 . B B . 307 PHE CE1  1 1 
        3  14042 2 2 139 PHE CE2  C  8.160  31.307 21.799 1.00 . B B . 307 PHE CE2  1 1 
        3  14043 2 2 139 PHE CG   C  7.765  32.893 23.590 1.00 . B B . 307 PHE CG   1 1 
        3  14044 2 2 139 PHE CZ   C  9.097  32.179 21.233 1.00 . B B . 307 PHE CZ   1 1 
        3  14045 2 2 139 PHE H    H  8.602  35.078 25.731 1.00 . B B . 307 PHE H    1 1 
        3  14046 2 2 139 PHE HA   H  6.531  35.064 23.802 1.00 . B B . 307 PHE HA   1 1 
        3  14047 2 2 139 PHE HB2  H  7.682  33.072 25.711 1.00 . B B . 307 PHE HB2  1 1 
        3  14048 2 2 139 PHE HB3  H  6.134  32.706 24.946 1.00 . B B . 307 PHE HB3  1 1 
        3  14049 2 2 139 PHE HD1  H  8.912  34.713 23.497 1.00 . B B . 307 PHE HD1  1 1 
        3  14050 2 2 139 PHE HD2  H  6.770  30.991 23.414 1.00 . B B . 307 PHE HD2  1 1 
        3  14051 2 2 139 PHE HE1  H 10.092  34.080 21.409 1.00 . B B . 307 PHE HE1  1 1 
        3  14052 2 2 139 PHE HE2  H  7.950  30.358 21.326 1.00 . B B . 307 PHE HE2  1 1 
        3  14053 2 2 139 PHE HZ   H  9.611  31.903 20.324 1.00 . B B . 307 PHE HZ   1 1 
        3  14054 2 2 139 PHE N    N  7.829  35.544 25.352 1.00 . B B . 307 PHE N    1 1 
        3  14055 2 2 139 PHE O    O  4.365  35.204 25.094 1.00 . B B . 307 PHE O    1 1 
        3  14056 2 2 140 HIS C    C  4.033  36.755 27.770 1.00 . B B . 308 HIS C    1 1 
        3  14057 2 2 140 HIS CA   C  4.475  35.297 27.852 1.00 . B B . 308 HIS CA   1 1 
        3  14058 2 2 140 HIS CB   C  4.859  34.959 29.295 1.00 . B B . 308 HIS CB   1 1 
        3  14059 2 2 140 HIS CD2  C  6.552  33.013 29.795 1.00 . B B . 308 HIS CD2  1 1 
        3  14060 2 2 140 HIS CE1  C  5.329  31.352 29.132 1.00 . B B . 308 HIS CE1  1 1 
        3  14061 2 2 140 HIS CG   C  5.362  33.544 29.360 1.00 . B B . 308 HIS CG   1 1 
        3  14062 2 2 140 HIS H    H  6.496  34.913 27.349 1.00 . B B . 308 HIS H    1 1 
        3  14063 2 2 140 HIS HA   H  3.652  34.665 27.553 1.00 . B B . 308 HIS HA   1 1 
        3  14064 2 2 140 HIS HB2  H  5.633  35.635 29.628 1.00 . B B . 308 HIS HB2  1 1 
        3  14065 2 2 140 HIS HB3  H  3.993  35.064 29.932 1.00 . B B . 308 HIS HB3  1 1 
        3  14066 2 2 140 HIS HD2  H  7.381  33.584 30.190 1.00 . B B . 308 HIS HD2  1 1 
        3  14067 2 2 140 HIS HE1  H  4.988  30.355 28.895 1.00 . B B . 308 HIS HE1  1 1 
        3  14068 2 2 140 HIS HE2  H  7.239  30.994 29.879 1.00 . B B . 308 HIS HE2  1 1 
        3  14069 2 2 140 HIS N    N  5.606  35.056 26.966 1.00 . B B . 308 HIS N    1 1 
        3  14070 2 2 140 HIS ND1  N  4.598  32.467 28.943 1.00 . B B . 308 HIS ND1  1 1 
        3  14071 2 2 140 HIS NE2  N  6.529  31.629 29.650 1.00 . B B . 308 HIS NE2  1 1 
        3  14072 2 2 140 HIS O    O  2.860  37.071 27.971 1.00 . B B . 308 HIS O    1 1 
        3  14073 2 2 141 LEU C    C  3.428  39.278 26.517 1.00 . B B . 309 LEU C    1 1 
        3  14074 2 2 141 LEU CA   C  4.678  39.060 27.363 1.00 . B B . 309 LEU CA   1 1 
        3  14075 2 2 141 LEU CB   C  5.859  39.799 26.732 1.00 . B B . 309 LEU CB   1 1 
        3  14076 2 2 141 LEU CD1  C  5.125  41.976 27.714 1.00 . B B . 309 LEU CD1  1 1 
        3  14077 2 2 141 LEU CD2  C  6.589  40.441 29.033 1.00 . B B . 309 LEU CD2  1 1 
        3  14078 2 2 141 LEU CG   C  6.271  40.966 27.631 1.00 . B B . 309 LEU CG   1 1 
        3  14079 2 2 141 LEU H    H  5.897  37.329 27.321 1.00 . B B . 309 LEU H    1 1 
        3  14080 2 2 141 LEU HA   H  4.505  39.458 28.352 1.00 . B B . 309 LEU HA   1 1 
        3  14081 2 2 141 LEU HB2  H  6.691  39.120 26.620 1.00 . B B . 309 LEU HB2  1 1 
        3  14082 2 2 141 LEU HB3  H  5.571  40.179 25.763 1.00 . B B . 309 LEU HB3  1 1 
        3  14083 2 2 141 LEU HD11 H  4.675  42.092 26.739 1.00 . B B . 309 LEU HD11 1 1 
        3  14084 2 2 141 LEU HD12 H  5.507  42.928 28.050 1.00 . B B . 309 LEU HD12 1 1 
        3  14085 2 2 141 LEU HD13 H  4.382  41.620 28.413 1.00 . B B . 309 LEU HD13 1 1 
        3  14086 2 2 141 LEU HD21 H  6.659  39.363 29.006 1.00 . B B . 309 LEU HD21 1 1 
        3  14087 2 2 141 LEU HD22 H  5.805  40.734 29.714 1.00 . B B . 309 LEU HD22 1 1 
        3  14088 2 2 141 LEU HD23 H  7.529  40.854 29.367 1.00 . B B . 309 LEU HD23 1 1 
        3  14089 2 2 141 LEU HG   H  7.145  41.448 27.218 1.00 . B B . 309 LEU HG   1 1 
        3  14090 2 2 141 LEU N    N  4.980  37.639 27.471 1.00 . B B . 309 LEU N    1 1 
        3  14091 2 2 141 LEU O    O  2.789  40.328 26.593 1.00 . B B . 309 LEU O    1 1 
        3  14092 2 2 142 ASP C    C  0.802  37.453 25.363 1.00 . B B . 310 ASP C    1 1 
        3  14093 2 2 142 ASP CA   C  1.909  38.370 24.853 1.00 . B B . 310 ASP CA   1 1 
        3  14094 2 2 142 ASP CB   C  2.276  37.984 23.420 1.00 . B B . 310 ASP CB   1 1 
        3  14095 2 2 142 ASP CG   C  3.244  36.804 23.431 1.00 . B B . 310 ASP CG   1 1 
        3  14096 2 2 142 ASP H    H  3.631  37.466 25.692 1.00 . B B . 310 ASP H    1 1 
        3  14097 2 2 142 ASP HA   H  1.551  39.388 24.858 1.00 . B B . 310 ASP HA   1 1 
        3  14098 2 2 142 ASP HB2  H  1.381  37.705 22.883 1.00 . B B . 310 ASP HB2  1 1 
        3  14099 2 2 142 ASP HB3  H  2.744  38.823 22.929 1.00 . B B . 310 ASP HB3  1 1 
        3  14100 2 2 142 ASP N    N  3.085  38.279 25.711 1.00 . B B . 310 ASP N    1 1 
        3  14101 2 2 142 ASP O    O  0.952  36.232 25.375 1.00 . B B . 310 ASP O    1 1 
        3  14102 2 2 142 ASP OD1  O  2.778  35.681 23.524 1.00 . B B . 310 ASP OD1  1 1 
        3  14103 2 2 142 ASP OD2  O  4.438  37.043 23.346 1.00 . B B . 310 ASP OD2  1 1 
        3  14104 2 2 143 ASP C    C -1.729  36.091 25.381 1.00 . B B . 311 ASP C    1 1 
        3  14105 2 2 143 ASP CA   C -1.433  37.278 26.294 1.00 . B B . 311 ASP CA   1 1 
        3  14106 2 2 143 ASP CB   C -2.675  38.165 26.395 1.00 . B B . 311 ASP CB   1 1 
        3  14107 2 2 143 ASP CG   C -2.454  39.250 27.444 1.00 . B B . 311 ASP CG   1 1 
        3  14108 2 2 143 ASP H    H -0.370  39.028 25.752 1.00 . B B . 311 ASP H    1 1 
        3  14109 2 2 143 ASP HA   H -1.189  36.909 27.279 1.00 . B B . 311 ASP HA   1 1 
        3  14110 2 2 143 ASP HB2  H -2.864  38.627 25.437 1.00 . B B . 311 ASP HB2  1 1 
        3  14111 2 2 143 ASP HB3  H -3.525  37.564 26.679 1.00 . B B . 311 ASP HB3  1 1 
        3  14112 2 2 143 ASP N    N -0.308  38.051 25.784 1.00 . B B . 311 ASP N    1 1 
        3  14113 2 2 143 ASP O    O -2.535  35.224 25.713 1.00 . B B . 311 ASP O    1 1 
        3  14114 2 2 143 ASP OD1  O -1.538  39.105 28.235 1.00 . B B . 311 ASP OD1  1 1 
        3  14115 2 2 143 ASP OD2  O -3.205  40.212 27.440 1.00 . B B . 311 ASP OD2  1 1 
        3  14116 2 2 144 ALA C    C -0.427  33.766 23.657 1.00 . B B . 312 ALA C    1 1 
        3  14117 2 2 144 ALA CA   C -1.266  34.977 23.272 1.00 . B B . 312 ALA CA   1 1 
        3  14118 2 2 144 ALA CB   C -0.882  35.442 21.867 1.00 . B B . 312 ALA CB   1 1 
        3  14119 2 2 144 ALA H    H -0.438  36.782 24.015 1.00 . B B . 312 ALA H    1 1 
        3  14120 2 2 144 ALA HA   H -2.310  34.697 23.274 1.00 . B B . 312 ALA HA   1 1 
        3  14121 2 2 144 ALA HB1  H -0.382  36.398 21.927 1.00 . B B . 312 ALA HB1  1 1 
        3  14122 2 2 144 ALA HB2  H -1.774  35.541 21.264 1.00 . B B . 312 ALA HB2  1 1 
        3  14123 2 2 144 ALA HB3  H -0.221  34.718 21.415 1.00 . B B . 312 ALA HB3  1 1 
        3  14124 2 2 144 ALA N    N -1.068  36.062 24.228 1.00 . B B . 312 ALA N    1 1 
        3  14125 2 2 144 ALA O    O -0.679  32.651 23.198 1.00 . B B . 312 ALA O    1 1 
        3  14126 2 2 145 ASN C    C  2.194  32.305 23.755 1.00 . B B . 313 ASN C    1 1 
        3  14127 2 2 145 ASN CA   C  1.448  32.907 24.942 1.00 . B B . 313 ASN CA   1 1 
        3  14128 2 2 145 ASN CB   C  0.625  31.820 25.635 1.00 . B B . 313 ASN CB   1 1 
        3  14129 2 2 145 ASN CG   C  1.549  30.761 26.225 1.00 . B B . 313 ASN CG   1 1 
        3  14130 2 2 145 ASN H    H  0.729  34.898 24.834 1.00 . B B . 313 ASN H    1 1 
        3  14131 2 2 145 ASN HA   H  2.168  33.301 25.644 1.00 . B B . 313 ASN HA   1 1 
        3  14132 2 2 145 ASN HB2  H  0.037  32.266 26.425 1.00 . B B . 313 ASN HB2  1 1 
        3  14133 2 2 145 ASN HB3  H -0.035  31.356 24.915 1.00 . B B . 313 ASN HB3  1 1 
        3  14134 2 2 145 ASN HD21 H  0.649  29.251 25.305 1.00 . B B . 313 ASN HD21 1 1 
        3  14135 2 2 145 ASN HD22 H  1.964  28.821 26.290 1.00 . B B . 313 ASN HD22 1 1 
        3  14136 2 2 145 ASN N    N  0.576  33.989 24.502 1.00 . B B . 313 ASN N    1 1 
        3  14137 2 2 145 ASN ND2  N  1.373  29.507 25.914 1.00 . B B . 313 ASN ND2  1 1 
        3  14138 2 2 145 ASN O    O  3.413  32.435 23.644 1.00 . B B . 313 ASN O    1 1 
        3  14139 2 2 145 ASN OD1  O  2.458  31.088 26.990 1.00 . B B . 313 ASN OD1  1 1 
        3  14140 2 2 146 GLN C    C  2.630  29.657 22.044 1.00 . B B . 314 GLN C    1 1 
        3  14141 2 2 146 GLN CA   C  2.056  31.026 21.695 1.00 . B B . 314 GLN CA   1 1 
        3  14142 2 2 146 GLN CB   C  3.168  31.922 21.146 1.00 . B B . 314 GLN CB   1 1 
        3  14143 2 2 146 GLN CD   C  5.624  32.371 21.321 1.00 . B B . 314 GLN CD   1 1 
        3  14144 2 2 146 GLN CG   C  4.530  31.324 21.506 1.00 . B B . 314 GLN CG   1 1 
        3  14145 2 2 146 GLN H    H  0.486  31.573 23.009 1.00 . B B . 314 GLN H    1 1 
        3  14146 2 2 146 GLN HA   H  1.298  30.906 20.935 1.00 . B B . 314 GLN HA   1 1 
        3  14147 2 2 146 GLN HB2  H  3.076  31.990 20.070 1.00 . B B . 314 GLN HB2  1 1 
        3  14148 2 2 146 GLN HB3  H  3.083  32.907 21.578 1.00 . B B . 314 GLN HB3  1 1 
        3  14149 2 2 146 GLN HE21 H  5.219  33.306 23.027 1.00 . B B . 314 GLN HE21 1 1 
        3  14150 2 2 146 GLN HE22 H  6.492  33.968 22.121 1.00 . B B . 314 GLN HE22 1 1 
        3  14151 2 2 146 GLN HG2  H  4.517  30.996 22.534 1.00 . B B . 314 GLN HG2  1 1 
        3  14152 2 2 146 GLN HG3  H  4.733  30.480 20.863 1.00 . B B . 314 GLN HG3  1 1 
        3  14153 2 2 146 GLN N    N  1.454  31.645 22.871 1.00 . B B . 314 GLN N    1 1 
        3  14154 2 2 146 GLN NE2  N  5.793  33.292 22.232 1.00 . B B . 314 GLN NE2  1 1 
        3  14155 2 2 146 GLN O    O  2.838  29.339 23.216 1.00 . B B . 314 GLN O    1 1 
        3  14156 2 2 146 GLN OE1  O  6.342  32.351 20.323 1.00 . B B . 314 GLN OE1  1 1 
        3  14157 2 2 147 GLY C    C  2.724  26.487 20.354 1.00 . B B . 315 GLY C    1 1 
        3  14158 2 2 147 GLY CA   C  3.432  27.513 21.231 1.00 . B B . 315 GLY CA   1 1 
        3  14159 2 2 147 GLY H    H  2.697  29.152 20.108 1.00 . B B . 315 GLY H    1 1 
        3  14160 2 2 147 GLY HA2  H  4.486  27.522 20.990 1.00 . B B . 315 GLY HA2  1 1 
        3  14161 2 2 147 GLY HA3  H  3.308  27.237 22.268 1.00 . B B . 315 GLY HA3  1 1 
        3  14162 2 2 147 GLY N    N  2.883  28.846 21.020 1.00 . B B . 315 GLY N    1 1 
        3  14163 2 2 147 GLY O    O  1.969  25.648 20.847 1.00 . B B . 315 GLY O    1 1 
        3  14164 2 2 148 PRO C    C  2.962  24.211 18.157 1.00 . B B . 316 PRO C    1 1 
        3  14165 2 2 148 PRO CA   C  2.335  25.602 18.097 1.00 . B B . 316 PRO CA   1 1 
        3  14166 2 2 148 PRO CB   C  2.599  26.261 16.741 1.00 . B B . 316 PRO CB   1 1 
        3  14167 2 2 148 PRO CD   C  3.844  27.511 18.410 1.00 . B B . 316 PRO CD   1 1 
        3  14168 2 2 148 PRO CG   C  3.822  27.094 16.938 1.00 . B B . 316 PRO CG   1 1 
        3  14169 2 2 148 PRO HA   H  1.272  25.540 18.264 1.00 . B B . 316 PRO HA   1 1 
        3  14170 2 2 148 PRO HB2  H  2.774  25.506 15.988 1.00 . B B . 316 PRO HB2  1 1 
        3  14171 2 2 148 PRO HB3  H  1.767  26.887 16.462 1.00 . B B . 316 PRO HB3  1 1 
        3  14172 2 2 148 PRO HD2  H  4.848  27.443 18.806 1.00 . B B . 316 PRO HD2  1 1 
        3  14173 2 2 148 PRO HD3  H  3.456  28.511 18.528 1.00 . B B . 316 PRO HD3  1 1 
        3  14174 2 2 148 PRO HG2  H  4.705  26.517 16.698 1.00 . B B . 316 PRO HG2  1 1 
        3  14175 2 2 148 PRO HG3  H  3.774  27.975 16.315 1.00 . B B . 316 PRO HG3  1 1 
        3  14176 2 2 148 PRO N    N  2.958  26.542 19.072 1.00 . B B . 316 PRO N    1 1 
        3  14177 2 2 148 PRO O    O  2.393  23.240 17.654 1.00 . B B . 316 PRO O    1 1 
        3  14178 2 2 149 ASN C    C  3.943  21.817 19.590 1.00 . B B . 317 ASN C    1 1 
        3  14179 2 2 149 ASN CA   C  4.829  22.847 18.897 1.00 . B B . 317 ASN CA   1 1 
        3  14180 2 2 149 ASN CB   C  6.122  23.029 19.692 1.00 . B B . 317 ASN CB   1 1 
        3  14181 2 2 149 ASN CG   C  7.270  23.374 18.750 1.00 . B B . 317 ASN CG   1 1 
        3  14182 2 2 149 ASN H    H  4.540  24.929 19.158 1.00 . B B . 317 ASN H    1 1 
        3  14183 2 2 149 ASN HA   H  5.075  22.486 17.910 1.00 . B B . 317 ASN HA   1 1 
        3  14184 2 2 149 ASN HB2  H  5.993  23.828 20.409 1.00 . B B . 317 ASN HB2  1 1 
        3  14185 2 2 149 ASN HB3  H  6.353  22.113 20.217 1.00 . B B . 317 ASN HB3  1 1 
        3  14186 2 2 149 ASN HD21 H  8.683  22.825 20.032 1.00 . B B . 317 ASN HD21 1 1 
        3  14187 2 2 149 ASN HD22 H  9.244  23.404 18.540 1.00 . B B . 317 ASN HD22 1 1 
        3  14188 2 2 149 ASN N    N  4.134  24.122 18.776 1.00 . B B . 317 ASN N    1 1 
        3  14189 2 2 149 ASN ND2  N  8.502  23.185 19.140 1.00 . B B . 317 ASN ND2  1 1 
        3  14190 2 2 149 ASN O    O  3.630  21.951 20.774 1.00 . B B . 317 ASN O    1 1 
        3  14191 2 2 149 ASN OD1  O  7.039  23.826 17.629 1.00 . B B . 317 ASN OD1  1 1 
        3  14192 2 2 150 ALA C    C  3.459  18.924 20.439 1.00 . B B . 318 ALA C    1 1 
        3  14193 2 2 150 ALA CA   C  2.693  19.743 19.404 1.00 . B B . 318 ALA CA   1 1 
        3  14194 2 2 150 ALA CB   C  2.200  18.821 18.286 1.00 . B B . 318 ALA CB   1 1 
        3  14195 2 2 150 ALA H    H  3.825  20.735 17.911 1.00 . B B . 318 ALA H    1 1 
        3  14196 2 2 150 ALA HA   H  1.840  20.200 19.881 1.00 . B B . 318 ALA HA   1 1 
        3  14197 2 2 150 ALA HB1  H  1.492  18.112 18.689 1.00 . B B . 318 ALA HB1  1 1 
        3  14198 2 2 150 ALA HB2  H  3.040  18.290 17.861 1.00 . B B . 318 ALA HB2  1 1 
        3  14199 2 2 150 ALA HB3  H  1.723  19.412 17.518 1.00 . B B . 318 ALA HB3  1 1 
        3  14200 2 2 150 ALA N    N  3.542  20.789 18.849 1.00 . B B . 318 ALA N    1 1 
        3  14201 2 2 150 ALA O    O  4.658  19.120 20.635 1.00 . B B . 318 ALA O    1 1 
        3  14202 2 2 151 TRP C    C  3.184  15.690 21.781 1.00 . B B . 319 TRP C    1 1 
        3  14203 2 2 151 TRP CA   C  3.384  17.166 22.112 1.00 . B B . 319 TRP CA   1 1 
        3  14204 2 2 151 TRP CB   C  2.783  17.468 23.485 1.00 . B B . 319 TRP CB   1 1 
        3  14205 2 2 151 TRP CD1  C  3.633  19.837 23.274 1.00 . B B . 319 TRP CD1  1 1 
        3  14206 2 2 151 TRP CD2  C  1.642  19.722 24.314 1.00 . B B . 319 TRP CD2  1 1 
        3  14207 2 2 151 TRP CE2  C  1.994  21.092 24.264 1.00 . B B . 319 TRP CE2  1 1 
        3  14208 2 2 151 TRP CE3  C  0.421  19.374 24.923 1.00 . B B . 319 TRP CE3  1 1 
        3  14209 2 2 151 TRP CG   C  2.697  18.947 23.678 1.00 . B B . 319 TRP CG   1 1 
        3  14210 2 2 151 TRP CH2  C -0.041  21.717 25.401 1.00 . B B . 319 TRP CH2  1 1 
        3  14211 2 2 151 TRP CZ2  C  1.168  22.080 24.800 1.00 . B B . 319 TRP CZ2  1 1 
        3  14212 2 2 151 TRP CZ3  C -0.413  20.367 25.463 1.00 . B B . 319 TRP CZ3  1 1 
        3  14213 2 2 151 TRP H    H  1.804  17.895 20.900 1.00 . B B . 319 TRP H    1 1 
        3  14214 2 2 151 TRP HA   H  4.441  17.378 22.140 1.00 . B B . 319 TRP HA   1 1 
        3  14215 2 2 151 TRP HB2  H  1.794  17.039 23.548 1.00 . B B . 319 TRP HB2  1 1 
        3  14216 2 2 151 TRP HB3  H  3.409  17.039 24.254 1.00 . B B . 319 TRP HB3  1 1 
        3  14217 2 2 151 TRP HD1  H  4.553  19.595 22.765 1.00 . B B . 319 TRP HD1  1 1 
        3  14218 2 2 151 TRP HE1  H  3.713  21.936 23.441 1.00 . B B . 319 TRP HE1  1 1 
        3  14219 2 2 151 TRP HE3  H  0.125  18.337 24.975 1.00 . B B . 319 TRP HE3  1 1 
        3  14220 2 2 151 TRP HH2  H -0.685  22.476 25.818 1.00 . B B . 319 TRP HH2  1 1 
        3  14221 2 2 151 TRP HZ2  H  1.459  23.119 24.750 1.00 . B B . 319 TRP HZ2  1 1 
        3  14222 2 2 151 TRP HZ3  H -1.347  20.088 25.927 1.00 . B B . 319 TRP HZ3  1 1 
        3  14223 2 2 151 TRP N    N  2.758  18.008 21.098 1.00 . B B . 319 TRP N    1 1 
        3  14224 2 2 151 TRP NE1  N  3.217  21.110 23.621 1.00 . B B . 319 TRP NE1  1 1 
        3  14225 2 2 151 TRP O    O  2.528  14.959 22.523 1.00 . B B . 319 TRP O    1 1 
        3  14226 2 2 152 PRO C    C  3.890  12.847 21.376 1.00 . B B . 320 PRO C    1 1 
        3  14227 2 2 152 PRO CA   C  3.626  13.830 20.238 1.00 . B B . 320 PRO CA   1 1 
        3  14228 2 2 152 PRO CB   C  4.696  13.708 19.152 1.00 . B B . 320 PRO CB   1 1 
        3  14229 2 2 152 PRO CD   C  4.534  16.058 19.751 1.00 . B B . 320 PRO CD   1 1 
        3  14230 2 2 152 PRO CG   C  4.874  15.091 18.613 1.00 . B B . 320 PRO CG   1 1 
        3  14231 2 2 152 PRO HA   H  2.654  13.651 19.808 1.00 . B B . 320 PRO HA   1 1 
        3  14232 2 2 152 PRO HB2  H  5.622  13.348 19.578 1.00 . B B . 320 PRO HB2  1 1 
        3  14233 2 2 152 PRO HB3  H  4.359  13.049 18.367 1.00 . B B . 320 PRO HB3  1 1 
        3  14234 2 2 152 PRO HD2  H  5.437  16.413 20.228 1.00 . B B . 320 PRO HD2  1 1 
        3  14235 2 2 152 PRO HD3  H  3.948  16.885 19.381 1.00 . B B . 320 PRO HD3  1 1 
        3  14236 2 2 152 PRO HG2  H  5.899  15.232 18.297 1.00 . B B . 320 PRO HG2  1 1 
        3  14237 2 2 152 PRO HG3  H  4.202  15.256 17.786 1.00 . B B . 320 PRO HG3  1 1 
        3  14238 2 2 152 PRO N    N  3.738  15.247 20.685 1.00 . B B . 320 PRO N    1 1 
        3  14239 2 2 152 PRO O    O  4.535  13.188 22.366 1.00 . B B . 320 PRO O    1 1 
        3  14240 2 2 153 GLU C    C  4.963   9.987 22.141 1.00 . B B . 321 GLU C    1 1 
        3  14241 2 2 153 GLU CA   C  3.571  10.603 22.246 1.00 . B B . 321 GLU CA   1 1 
        3  14242 2 2 153 GLU CB   C  2.514   9.508 22.086 1.00 . B B . 321 GLU CB   1 1 
        3  14243 2 2 153 GLU CD   C  1.427   9.673 19.839 1.00 . B B . 321 GLU CD   1 1 
        3  14244 2 2 153 GLU CG   C  2.526   8.991 20.647 1.00 . B B . 321 GLU CG   1 1 
        3  14245 2 2 153 GLU H    H  2.878  11.412 20.413 1.00 . B B . 321 GLU H    1 1 
        3  14246 2 2 153 GLU HA   H  3.460  11.054 23.221 1.00 . B B . 321 GLU HA   1 1 
        3  14247 2 2 153 GLU HB2  H  2.733   8.695 22.764 1.00 . B B . 321 GLU HB2  1 1 
        3  14248 2 2 153 GLU HB3  H  1.540   9.913 22.314 1.00 . B B . 321 GLU HB3  1 1 
        3  14249 2 2 153 GLU HG2  H  3.485   9.205 20.198 1.00 . B B . 321 GLU HG2  1 1 
        3  14250 2 2 153 GLU HG3  H  2.360   7.924 20.647 1.00 . B B . 321 GLU HG3  1 1 
        3  14251 2 2 153 GLU N    N  3.385  11.627 21.225 1.00 . B B . 321 GLU N    1 1 
        3  14252 2 2 153 GLU O    O  5.429   9.324 23.067 1.00 . B B . 321 GLU O    1 1 
        3  14253 2 2 153 GLU OE1  O  1.145  10.827 20.117 1.00 . B B . 321 GLU OE1  1 1 
        3  14254 2 2 153 GLU OE2  O  0.883   9.031 18.956 1.00 . B B . 321 GLU OE2  1 1 
        3  14255 2 2 154 ARG C    C  7.714  10.504 19.761 1.00 . B B . 322 ARG C    1 1 
        3  14256 2 2 154 ARG CA   C  6.960   9.673 20.795 1.00 . B B . 322 ARG CA   1 1 
        3  14257 2 2 154 ARG CB   C  6.870   8.222 20.320 1.00 . B B . 322 ARG CB   1 1 
        3  14258 2 2 154 ARG CD   C  7.791   6.105 21.274 1.00 . B B . 322 ARG CD   1 1 
        3  14259 2 2 154 ARG CG   C  6.856   7.287 21.532 1.00 . B B . 322 ARG CG   1 1 
        3  14260 2 2 154 ARG CZ   C  8.455   4.275 22.727 1.00 . B B . 322 ARG CZ   1 1 
        3  14261 2 2 154 ARG H    H  5.199  10.747 20.305 1.00 . B B . 322 ARG H    1 1 
        3  14262 2 2 154 ARG HA   H  7.501   9.700 21.729 1.00 . B B . 322 ARG HA   1 1 
        3  14263 2 2 154 ARG HB2  H  5.961   8.086 19.749 1.00 . B B . 322 ARG HB2  1 1 
        3  14264 2 2 154 ARG HB3  H  7.722   7.992 19.699 1.00 . B B . 322 ARG HB3  1 1 
        3  14265 2 2 154 ARG HD2  H  7.661   5.761 20.259 1.00 . B B . 322 ARG HD2  1 1 
        3  14266 2 2 154 ARG HD3  H  8.814   6.421 21.416 1.00 . B B . 322 ARG HD3  1 1 
        3  14267 2 2 154 ARG HE   H  6.554   4.822 22.422 1.00 . B B . 322 ARG HE   1 1 
        3  14268 2 2 154 ARG HG2  H  7.189   7.828 22.404 1.00 . B B . 322 ARG HG2  1 1 
        3  14269 2 2 154 ARG HG3  H  5.853   6.922 21.694 1.00 . B B . 322 ARG HG3  1 1 
        3  14270 2 2 154 ARG HH11 H  7.203   3.118 23.778 1.00 . B B . 322 ARG HH11 1 1 
        3  14271 2 2 154 ARG HH12 H  8.887   2.751 23.952 1.00 . B B . 322 ARG HH12 1 1 
        3  14272 2 2 154 ARG HH21 H  9.929   5.264 21.801 1.00 . B B . 322 ARG HH21 1 1 
        3  14273 2 2 154 ARG HH22 H 10.429   3.964 22.832 1.00 . B B . 322 ARG HH22 1 1 
        3  14274 2 2 154 ARG N    N  5.621  10.211 21.009 1.00 . B B . 322 ARG N    1 1 
        3  14275 2 2 154 ARG NE   N  7.486   5.014 22.193 1.00 . B B . 322 ARG NE   1 1 
        3  14276 2 2 154 ARG NH1  N  8.159   3.306 23.550 1.00 . B B . 322 ARG NH1  1 1 
        3  14277 2 2 154 ARG NH2  N  9.702   4.521 22.431 1.00 . B B . 322 ARG NH2  1 1 
        3  14278 2 2 154 ARG O    O  7.328  10.557 18.594 1.00 . B B . 322 ARG O    1 1 
        3  14279 2 2 155 PHE C    C 11.022  12.088 19.815 1.00 . B B . 323 PHE C    1 1 
        3  14280 2 2 155 PHE CA   C  9.592  11.973 19.302 1.00 . B B . 323 PHE CA   1 1 
        3  14281 2 2 155 PHE CB   C  8.975  13.368 19.184 1.00 . B B . 323 PHE CB   1 1 
        3  14282 2 2 155 PHE CD1  C 10.614  15.186 19.792 1.00 . B B . 323 PHE CD1  1 1 
        3  14283 2 2 155 PHE CD2  C  9.218  14.244 21.535 1.00 . B B . 323 PHE CD2  1 1 
        3  14284 2 2 155 PHE CE1  C 11.209  16.038 20.729 1.00 . B B . 323 PHE CE1  1 1 
        3  14285 2 2 155 PHE CE2  C  9.814  15.095 22.474 1.00 . B B . 323 PHE CE2  1 1 
        3  14286 2 2 155 PHE CG   C  9.617  14.289 20.195 1.00 . B B . 323 PHE CG   1 1 
        3  14287 2 2 155 PHE CZ   C 10.810  15.993 22.071 1.00 . B B . 323 PHE CZ   1 1 
        3  14288 2 2 155 PHE H    H  9.050  11.069 21.140 1.00 . B B . 323 PHE H    1 1 
        3  14289 2 2 155 PHE HA   H  9.605  11.516 18.323 1.00 . B B . 323 PHE HA   1 1 
        3  14290 2 2 155 PHE HB2  H  9.143  13.754 18.189 1.00 . B B . 323 PHE HB2  1 1 
        3  14291 2 2 155 PHE HB3  H  7.914  13.311 19.375 1.00 . B B . 323 PHE HB3  1 1 
        3  14292 2 2 155 PHE HD1  H 10.922  15.220 18.757 1.00 . B B . 323 PHE HD1  1 1 
        3  14293 2 2 155 PHE HD2  H  8.449  13.550 21.847 1.00 . B B . 323 PHE HD2  1 1 
        3  14294 2 2 155 PHE HE1  H 11.976  16.731 20.418 1.00 . B B . 323 PHE HE1  1 1 
        3  14295 2 2 155 PHE HE2  H  9.505  15.060 23.508 1.00 . B B . 323 PHE HE2  1 1 
        3  14296 2 2 155 PHE HZ   H 11.268  16.652 22.793 1.00 . B B . 323 PHE HZ   1 1 
        3  14297 2 2 155 PHE N    N  8.790  11.148 20.198 1.00 . B B . 323 PHE N    1 1 
        3  14298 2 2 155 PHE O    O 11.308  11.749 20.964 1.00 . B B . 323 PHE O    1 1 
        3  14299 2 2 156 ILE C    C 13.742  14.184 19.236 1.00 . B B . 324 ILE C    1 1 
        3  14300 2 2 156 ILE CA   C 13.317  12.723 19.340 1.00 . B B . 324 ILE CA   1 1 
        3  14301 2 2 156 ILE CB   C 14.203  11.866 18.432 1.00 . B B . 324 ILE CB   1 1 
        3  14302 2 2 156 ILE CD1  C 14.675   9.493 17.808 1.00 . B B . 324 ILE CD1  1 1 
        3  14303 2 2 156 ILE CG1  C 14.180  10.417 18.922 1.00 . B B . 324 ILE CG1  1 1 
        3  14304 2 2 156 ILE CG2  C 15.637  12.395 18.474 1.00 . B B . 324 ILE CG2  1 1 
        3  14305 2 2 156 ILE H    H 11.633  12.822 18.056 1.00 . B B . 324 ILE H    1 1 
        3  14306 2 2 156 ILE HA   H 13.442  12.393 20.360 1.00 . B B . 324 ILE HA   1 1 
        3  14307 2 2 156 ILE HB   H 13.830  11.912 17.419 1.00 . B B . 324 ILE HB   1 1 
        3  14308 2 2 156 ILE HD11 H 15.662   9.802 17.497 1.00 . B B . 324 ILE HD11 1 1 
        3  14309 2 2 156 ILE HD12 H 14.000   9.550 16.967 1.00 . B B . 324 ILE HD12 1 1 
        3  14310 2 2 156 ILE HD13 H 14.714   8.478 18.173 1.00 . B B . 324 ILE HD13 1 1 
        3  14311 2 2 156 ILE HG12 H 14.822  10.318 19.785 1.00 . B B . 324 ILE HG12 1 1 
        3  14312 2 2 156 ILE HG13 H 13.171  10.144 19.192 1.00 . B B . 324 ILE HG13 1 1 
        3  14313 2 2 156 ILE HG21 H 15.733  13.229 17.795 1.00 . B B . 324 ILE HG21 1 1 
        3  14314 2 2 156 ILE HG22 H 16.318  11.610 18.178 1.00 . B B . 324 ILE HG22 1 1 
        3  14315 2 2 156 ILE HG23 H 15.875  12.717 19.477 1.00 . B B . 324 ILE HG23 1 1 
        3  14316 2 2 156 ILE N    N 11.918  12.568 18.960 1.00 . B B . 324 ILE N    1 1 
        3  14317 2 2 156 ILE O    O 13.386  14.879 18.283 1.00 . B B . 324 ILE O    1 1 
        3  14318 2 2 157 LEU C    C 16.231  16.168 19.373 1.00 . B B . 325 LEU C    1 1 
        3  14319 2 2 157 LEU CA   C 14.977  16.023 20.230 1.00 . B B . 325 LEU CA   1 1 
        3  14320 2 2 157 LEU CB   C 15.281  16.462 21.665 1.00 . B B . 325 LEU CB   1 1 
        3  14321 2 2 157 LEU CD1  C 15.113  18.342 23.301 1.00 . B B . 325 LEU CD1  1 1 
        3  14322 2 2 157 LEU CD2  C 15.657  18.812 20.910 1.00 . B B . 325 LEU CD2  1 1 
        3  14323 2 2 157 LEU CG   C 14.853  17.917 21.856 1.00 . B B . 325 LEU CG   1 1 
        3  14324 2 2 157 LEU H    H 14.762  14.043 20.953 1.00 . B B . 325 LEU H    1 1 
        3  14325 2 2 157 LEU HA   H 14.202  16.661 19.828 1.00 . B B . 325 LEU HA   1 1 
        3  14326 2 2 157 LEU HB2  H 14.739  15.831 22.355 1.00 . B B . 325 LEU HB2  1 1 
        3  14327 2 2 157 LEU HB3  H 16.341  16.373 21.850 1.00 . B B . 325 LEU HB3  1 1 
        3  14328 2 2 157 LEU HD11 H 14.219  18.192 23.888 1.00 . B B . 325 LEU HD11 1 1 
        3  14329 2 2 157 LEU HD12 H 15.391  19.384 23.327 1.00 . B B . 325 LEU HD12 1 1 
        3  14330 2 2 157 LEU HD13 H 15.917  17.745 23.712 1.00 . B B . 325 LEU HD13 1 1 
        3  14331 2 2 157 LEU HD21 H 15.672  19.821 21.296 1.00 . B B . 325 LEU HD21 1 1 
        3  14332 2 2 157 LEU HD22 H 15.197  18.809 19.933 1.00 . B B . 325 LEU HD22 1 1 
        3  14333 2 2 157 LEU HD23 H 16.668  18.440 20.834 1.00 . B B . 325 LEU HD23 1 1 
        3  14334 2 2 157 LEU HG   H 13.799  18.014 21.637 1.00 . B B . 325 LEU HG   1 1 
        3  14335 2 2 157 LEU N    N 14.508  14.644 20.221 1.00 . B B . 325 LEU N    1 1 
        3  14336 2 2 157 LEU O    O 17.238  15.504 19.613 1.00 . B B . 325 LEU O    1 1 
        3  14337 2 2 158 VAL C    C 17.702  18.736 17.491 1.00 . B B . 326 VAL C    1 1 
        3  14338 2 2 158 VAL CA   C 17.300  17.265 17.489 1.00 . B B . 326 VAL CA   1 1 
        3  14339 2 2 158 VAL CB   C 16.944  16.832 16.066 1.00 . B B . 326 VAL CB   1 1 
        3  14340 2 2 158 VAL CG1  C 18.175  16.967 15.168 1.00 . B B . 326 VAL CG1  1 1 
        3  14341 2 2 158 VAL CG2  C 16.482  15.374 16.079 1.00 . B B . 326 VAL CG2  1 1 
        3  14342 2 2 158 VAL H    H 15.334  17.546 18.230 1.00 . B B . 326 VAL H    1 1 
        3  14343 2 2 158 VAL HA   H 18.133  16.673 17.834 1.00 . B B . 326 VAL HA   1 1 
        3  14344 2 2 158 VAL HB   H 16.151  17.460 15.686 1.00 . B B . 326 VAL HB   1 1 
        3  14345 2 2 158 VAL HG11 H 18.189  17.951 14.722 1.00 . B B . 326 VAL HG11 1 1 
        3  14346 2 2 158 VAL HG12 H 18.136  16.220 14.389 1.00 . B B . 326 VAL HG12 1 1 
        3  14347 2 2 158 VAL HG13 H 19.068  16.826 15.758 1.00 . B B . 326 VAL HG13 1 1 
        3  14348 2 2 158 VAL HG21 H 15.413  15.336 16.233 1.00 . B B . 326 VAL HG21 1 1 
        3  14349 2 2 158 VAL HG22 H 16.979  14.844 16.878 1.00 . B B . 326 VAL HG22 1 1 
        3  14350 2 2 158 VAL HG23 H 16.725  14.910 15.133 1.00 . B B . 326 VAL HG23 1 1 
        3  14351 2 2 158 VAL N    N 16.162  17.042 18.375 1.00 . B B . 326 VAL N    1 1 
        3  14352 2 2 158 VAL O    O 17.200  19.527 16.691 1.00 . B B . 326 VAL O    1 1 
        3  14353 2 2 159 ALA C    C 20.592  20.539 18.385 1.00 . B B . 327 ALA C    1 1 
        3  14354 2 2 159 ALA CA   C 19.071  20.475 18.491 1.00 . B B . 327 ALA CA   1 1 
        3  14355 2 2 159 ALA CB   C 18.623  21.084 19.821 1.00 . B B . 327 ALA CB   1 1 
        3  14356 2 2 159 ALA H    H 18.972  18.421 19.005 1.00 . B B . 327 ALA H    1 1 
        3  14357 2 2 159 ALA HA   H 18.640  21.047 17.683 1.00 . B B . 327 ALA HA   1 1 
        3  14358 2 2 159 ALA HB1  H 17.722  21.658 19.669 1.00 . B B . 327 ALA HB1  1 1 
        3  14359 2 2 159 ALA HB2  H 19.402  21.731 20.200 1.00 . B B . 327 ALA HB2  1 1 
        3  14360 2 2 159 ALA HB3  H 18.433  20.293 20.533 1.00 . B B . 327 ALA HB3  1 1 
        3  14361 2 2 159 ALA N    N 18.608  19.095 18.395 1.00 . B B . 327 ALA N    1 1 
        3  14362 2 2 159 ALA O    O 21.292  19.623 18.818 1.00 . B B . 327 ALA O    1 1 
        3  14363 2 2 160 ASP C    C 23.212  21.920 19.011 1.00 . B B . 328 ASP C    1 1 
        3  14364 2 2 160 ASP CA   C 22.534  21.795 17.650 1.00 . B B . 328 ASP CA   1 1 
        3  14365 2 2 160 ASP CB   C 22.824  23.045 16.818 1.00 . B B . 328 ASP CB   1 1 
        3  14366 2 2 160 ASP CG   C 22.137  24.256 17.440 1.00 . B B . 328 ASP CG   1 1 
        3  14367 2 2 160 ASP H    H 20.488  22.321 17.482 1.00 . B B . 328 ASP H    1 1 
        3  14368 2 2 160 ASP HA   H 22.936  20.935 17.136 1.00 . B B . 328 ASP HA   1 1 
        3  14369 2 2 160 ASP HB2  H 23.890  23.215 16.786 1.00 . B B . 328 ASP HB2  1 1 
        3  14370 2 2 160 ASP HB3  H 22.454  22.902 15.815 1.00 . B B . 328 ASP HB3  1 1 
        3  14371 2 2 160 ASP N    N 21.095  21.624 17.808 1.00 . B B . 328 ASP N    1 1 
        3  14372 2 2 160 ASP O    O 24.368  21.530 19.178 1.00 . B B . 328 ASP O    1 1 
        3  14373 2 2 160 ASP OD1  O 21.058  24.087 17.983 1.00 . B B . 328 ASP OD1  1 1 
        3  14374 2 2 160 ASP OD2  O 22.700  25.336 17.365 1.00 . B B . 328 ASP OD2  1 1 
        3  14375 2 2 161 GLU C    C 21.972  22.307 22.375 1.00 . B B . 329 GLU C    1 1 
        3  14376 2 2 161 GLU CA   C 23.028  22.633 21.325 1.00 . B B . 329 GLU CA   1 1 
        3  14377 2 2 161 GLU CB   C 23.514  24.071 21.514 1.00 . B B . 329 GLU CB   1 1 
        3  14378 2 2 161 GLU CD   C 22.865  26.479 21.299 1.00 . B B . 329 GLU CD   1 1 
        3  14379 2 2 161 GLU CG   C 22.364  25.039 21.229 1.00 . B B . 329 GLU CG   1 1 
        3  14380 2 2 161 GLU H    H 21.569  22.756 19.792 1.00 . B B . 329 GLU H    1 1 
        3  14381 2 2 161 GLU HA   H 23.866  21.963 21.451 1.00 . B B . 329 GLU HA   1 1 
        3  14382 2 2 161 GLU HB2  H 23.855  24.205 22.531 1.00 . B B . 329 GLU HB2  1 1 
        3  14383 2 2 161 GLU HB3  H 24.326  24.271 20.832 1.00 . B B . 329 GLU HB3  1 1 
        3  14384 2 2 161 GLU HG2  H 21.968  24.844 20.243 1.00 . B B . 329 GLU HG2  1 1 
        3  14385 2 2 161 GLU HG3  H 21.585  24.898 21.963 1.00 . B B . 329 GLU HG3  1 1 
        3  14386 2 2 161 GLU N    N 22.485  22.463 19.981 1.00 . B B . 329 GLU N    1 1 
        3  14387 2 2 161 GLU O    O 20.875  22.868 22.363 1.00 . B B . 329 GLU O    1 1 
        3  14388 2 2 161 GLU OE1  O 23.424  26.842 22.321 1.00 . B B . 329 GLU OE1  1 1 
        3  14389 2 2 161 GLU OE2  O 22.685  27.197 20.328 1.00 . B B . 329 GLU OE2  1 1 
        3  14390 2 2 162 LEU C    C 21.258  22.113 25.384 1.00 . B B . 330 LEU C    1 1 
        3  14391 2 2 162 LEU CA   C 21.381  21.008 24.342 1.00 . B B . 330 LEU CA   1 1 
        3  14392 2 2 162 LEU CB   C 21.869  19.721 25.013 1.00 . B B . 330 LEU CB   1 1 
        3  14393 2 2 162 LEU CD1  C 19.589  18.708 24.890 1.00 . B B . 330 LEU CD1  1 1 
        3  14394 2 2 162 LEU CD2  C 21.242  17.869 26.564 1.00 . B B . 330 LEU CD2  1 1 
        3  14395 2 2 162 LEU CG   C 20.728  19.108 25.827 1.00 . B B . 330 LEU CG   1 1 
        3  14396 2 2 162 LEU H    H 23.198  20.987 23.248 1.00 . B B . 330 LEU H    1 1 
        3  14397 2 2 162 LEU HA   H 20.411  20.827 23.904 1.00 . B B . 330 LEU HA   1 1 
        3  14398 2 2 162 LEU HB2  H 22.189  19.020 24.255 1.00 . B B . 330 LEU HB2  1 1 
        3  14399 2 2 162 LEU HB3  H 22.696  19.948 25.668 1.00 . B B . 330 LEU HB3  1 1 
        3  14400 2 2 162 LEU HD11 H 19.969  18.598 23.886 1.00 . B B . 330 LEU HD11 1 1 
        3  14401 2 2 162 LEU HD12 H 18.825  19.471 24.905 1.00 . B B . 330 LEU HD12 1 1 
        3  14402 2 2 162 LEU HD13 H 19.165  17.770 25.219 1.00 . B B . 330 LEU HD13 1 1 
        3  14403 2 2 162 LEU HD21 H 20.527  17.065 26.457 1.00 . B B . 330 LEU HD21 1 1 
        3  14404 2 2 162 LEU HD22 H 21.368  18.100 27.612 1.00 . B B . 330 LEU HD22 1 1 
        3  14405 2 2 162 LEU HD23 H 22.189  17.567 26.146 1.00 . B B . 330 LEU HD23 1 1 
        3  14406 2 2 162 LEU HG   H 20.368  19.833 26.544 1.00 . B B . 330 LEU HG   1 1 
        3  14407 2 2 162 LEU N    N 22.310  21.400 23.287 1.00 . B B . 330 LEU N    1 1 
        3  14408 2 2 162 LEU O    O 22.247  22.520 25.991 1.00 . B B . 330 LEU O    1 1 
        3  14409 2 2 163 SER C    C 18.802  23.193 27.620 1.00 . B B . 331 SER C    1 1 
        3  14410 2 2 163 SER CA   C 19.795  23.654 26.559 1.00 . B B . 331 SER CA   1 1 
        3  14411 2 2 163 SER CB   C 19.251  24.897 25.853 1.00 . B B . 331 SER CB   1 1 
        3  14412 2 2 163 SER H    H 19.284  22.233 25.073 1.00 . B B . 331 SER H    1 1 
        3  14413 2 2 163 SER HA   H 20.729  23.909 27.039 1.00 . B B . 331 SER HA   1 1 
        3  14414 2 2 163 SER HB2  H 18.376  24.635 25.282 1.00 . B B . 331 SER HB2  1 1 
        3  14415 2 2 163 SER HB3  H 18.985  25.642 26.593 1.00 . B B . 331 SER HB3  1 1 
        3  14416 2 2 163 SER HG   H 20.041  26.335 24.808 1.00 . B B . 331 SER HG   1 1 
        3  14417 2 2 163 SER N    N 20.036  22.596 25.586 1.00 . B B . 331 SER N    1 1 
        3  14418 2 2 163 SER O    O 17.661  22.851 27.308 1.00 . B B . 331 SER O    1 1 
        3  14419 2 2 163 SER OG   O 20.244  25.412 24.976 1.00 . B B . 331 SER OG   1 1 
        3  14420 2 2 164 ALA C    C 17.130  23.631 30.036 1.00 . B B . 332 ALA C    1 1 
        3  14421 2 2 164 ALA CA   C 18.383  22.761 29.973 1.00 . B B . 332 ALA CA   1 1 
        3  14422 2 2 164 ALA CB   C 19.143  22.861 31.297 1.00 . B B . 332 ALA CB   1 1 
        3  14423 2 2 164 ALA H    H 20.162  23.469 29.062 1.00 . B B . 332 ALA H    1 1 
        3  14424 2 2 164 ALA HA   H 18.091  21.735 29.814 1.00 . B B . 332 ALA HA   1 1 
        3  14425 2 2 164 ALA HB1  H 18.971  21.967 31.878 1.00 . B B . 332 ALA HB1  1 1 
        3  14426 2 2 164 ALA HB2  H 18.794  23.721 31.849 1.00 . B B . 332 ALA HB2  1 1 
        3  14427 2 2 164 ALA HB3  H 20.199  22.965 31.099 1.00 . B B . 332 ALA HB3  1 1 
        3  14428 2 2 164 ALA N    N 19.242  23.184 28.873 1.00 . B B . 332 ALA N    1 1 
        3  14429 2 2 164 ALA O    O 16.016  23.121 30.169 1.00 . B B . 332 ALA O    1 1 
        3  14430 2 2 165 THR C    C 15.182  25.545 28.901 1.00 . B B . 333 THR C    1 1 
        3  14431 2 2 165 THR CA   C 16.195  25.871 29.992 1.00 . B B . 333 THR CA   1 1 
        3  14432 2 2 165 THR CB   C 16.696  27.306 29.813 1.00 . B B . 333 THR CB   1 1 
        3  14433 2 2 165 THR CG2  C 17.534  27.402 28.537 1.00 . B B . 333 THR CG2  1 1 
        3  14434 2 2 165 THR H    H 18.228  25.293 29.839 1.00 . B B . 333 THR H    1 1 
        3  14435 2 2 165 THR HA   H 15.714  25.787 30.955 1.00 . B B . 333 THR HA   1 1 
        3  14436 2 2 165 THR HB   H 17.305  27.585 30.660 1.00 . B B . 333 THR HB   1 1 
        3  14437 2 2 165 THR HG1  H 15.819  29.009 30.151 1.00 . B B . 333 THR HG1  1 1 
        3  14438 2 2 165 THR HG21 H 18.212  28.239 28.613 1.00 . B B . 333 THR HG21 1 1 
        3  14439 2 2 165 THR HG22 H 16.881  27.542 27.687 1.00 . B B . 333 THR HG22 1 1 
        3  14440 2 2 165 THR HG23 H 18.100  26.490 28.410 1.00 . B B . 333 THR HG23 1 1 
        3  14441 2 2 165 THR N    N 17.318  24.942 29.944 1.00 . B B . 333 THR N    1 1 
        3  14442 2 2 165 THR O    O 13.974  25.661 29.106 1.00 . B B . 333 THR O    1 1 
        3  14443 2 2 165 THR OG1  O 15.583  28.184 29.717 1.00 . B B . 333 THR OG1  1 1 
        3  14444 2 2 166 THR C    C 14.013  23.527 26.932 1.00 . B B . 334 THR C    1 1 
        3  14445 2 2 166 THR CA   C 14.808  24.791 26.622 1.00 . B B . 334 THR CA   1 1 
        3  14446 2 2 166 THR CB   C 15.640  24.576 25.356 1.00 . B B . 334 THR CB   1 1 
        3  14447 2 2 166 THR CG2  C 14.711  24.312 24.172 1.00 . B B . 334 THR CG2  1 1 
        3  14448 2 2 166 THR H    H 16.652  25.059 27.632 1.00 . B B . 334 THR H    1 1 
        3  14449 2 2 166 THR HA   H 14.121  25.606 26.453 1.00 . B B . 334 THR HA   1 1 
        3  14450 2 2 166 THR HB   H 16.293  23.727 25.492 1.00 . B B . 334 THR HB   1 1 
        3  14451 2 2 166 THR HG1  H 16.112  26.435 25.685 1.00 . B B . 334 THR HG1  1 1 
        3  14452 2 2 166 THR HG21 H 15.301  24.129 23.285 1.00 . B B . 334 THR HG21 1 1 
        3  14453 2 2 166 THR HG22 H 14.079  25.173 24.011 1.00 . B B . 334 THR HG22 1 1 
        3  14454 2 2 166 THR HG23 H 14.097  23.449 24.381 1.00 . B B . 334 THR HG23 1 1 
        3  14455 2 2 166 THR N    N 15.681  25.132 27.739 1.00 . B B . 334 THR N    1 1 
        3  14456 2 2 166 THR O    O 12.806  23.471 26.701 1.00 . B B . 334 THR O    1 1 
        3  14457 2 2 166 THR OG1  O 16.420  25.736 25.102 1.00 . B B . 334 THR OG1  1 1 
        3  14458 2 2 167 LEU C    C 12.818  21.508 28.663 1.00 . B B . 335 LEU C    1 1 
        3  14459 2 2 167 LEU CA   C 14.045  21.256 27.792 1.00 . B B . 335 LEU CA   1 1 
        3  14460 2 2 167 LEU CB   C 15.021  20.344 28.535 1.00 . B B . 335 LEU CB   1 1 
        3  14461 2 2 167 LEU CD1  C 13.858  18.371 27.539 1.00 . B B . 335 LEU CD1  1 1 
        3  14462 2 2 167 LEU CD2  C 15.831  19.373 26.383 1.00 . B B . 335 LEU CD2  1 1 
        3  14463 2 2 167 LEU CG   C 15.213  19.050 27.744 1.00 . B B . 335 LEU CG   1 1 
        3  14464 2 2 167 LEU H    H 15.659  22.618 27.617 1.00 . B B . 335 LEU H    1 1 
        3  14465 2 2 167 LEU HA   H 13.734  20.767 26.881 1.00 . B B . 335 LEU HA   1 1 
        3  14466 2 2 167 LEU HB2  H 15.973  20.846 28.642 1.00 . B B . 335 LEU HB2  1 1 
        3  14467 2 2 167 LEU HB3  H 14.625  20.111 29.513 1.00 . B B . 335 LEU HB3  1 1 
        3  14468 2 2 167 LEU HD11 H 13.929  17.330 27.819 1.00 . B B . 335 LEU HD11 1 1 
        3  14469 2 2 167 LEU HD12 H 13.571  18.445 26.501 1.00 . B B . 335 LEU HD12 1 1 
        3  14470 2 2 167 LEU HD13 H 13.114  18.857 28.153 1.00 . B B . 335 LEU HD13 1 1 
        3  14471 2 2 167 LEU HD21 H 15.070  19.322 25.620 1.00 . B B . 335 LEU HD21 1 1 
        3  14472 2 2 167 LEU HD22 H 16.610  18.657 26.162 1.00 . B B . 335 LEU HD22 1 1 
        3  14473 2 2 167 LEU HD23 H 16.253  20.366 26.404 1.00 . B B . 335 LEU HD23 1 1 
        3  14474 2 2 167 LEU HG   H 15.868  18.387 28.291 1.00 . B B . 335 LEU HG   1 1 
        3  14475 2 2 167 LEU N    N 14.698  22.517 27.456 1.00 . B B . 335 LEU N    1 1 
        3  14476 2 2 167 LEU O    O 11.803  20.821 28.537 1.00 . B B . 335 LEU O    1 1 
        3  14477 2 2 168 ALA C    C 10.601  23.298 29.633 1.00 . B B . 336 ALA C    1 1 
        3  14478 2 2 168 ALA CA   C 11.810  22.827 30.436 1.00 . B B . 336 ALA CA   1 1 
        3  14479 2 2 168 ALA CB   C 12.234  23.923 31.414 1.00 . B B . 336 ALA CB   1 1 
        3  14480 2 2 168 ALA H    H 13.750  23.008 29.605 1.00 . B B . 336 ALA H    1 1 
        3  14481 2 2 168 ALA HA   H 11.534  21.945 30.999 1.00 . B B . 336 ALA HA   1 1 
        3  14482 2 2 168 ALA HB1  H 11.373  24.259 31.974 1.00 . B B . 336 ALA HB1  1 1 
        3  14483 2 2 168 ALA HB2  H 12.653  24.753 30.865 1.00 . B B . 336 ALA HB2  1 1 
        3  14484 2 2 168 ALA HB3  H 12.975  23.531 32.096 1.00 . B B . 336 ALA HB3  1 1 
        3  14485 2 2 168 ALA N    N 12.917  22.495 29.549 1.00 . B B . 336 ALA N    1 1 
        3  14486 2 2 168 ALA O    O  9.701  23.945 30.170 1.00 . B B . 336 ALA O    1 1 
        3  14487 2 2 169 GLU C    C  8.665  22.146 27.064 1.00 . B B . 337 GLU C    1 1 
        3  14488 2 2 169 GLU CA   C  9.484  23.366 27.478 1.00 . B B . 337 GLU CA   1 1 
        3  14489 2 2 169 GLU CB   C 10.024  24.067 26.230 1.00 . B B . 337 GLU CB   1 1 
        3  14490 2 2 169 GLU CD   C 10.992  26.207 25.372 1.00 . B B . 337 GLU CD   1 1 
        3  14491 2 2 169 GLU CG   C 10.610  25.425 26.622 1.00 . B B . 337 GLU CG   1 1 
        3  14492 2 2 169 GLU H    H 11.332  22.452 27.973 1.00 . B B . 337 GLU H    1 1 
        3  14493 2 2 169 GLU HA   H  8.845  24.050 28.016 1.00 . B B . 337 GLU HA   1 1 
        3  14494 2 2 169 GLU HB2  H 10.796  23.459 25.781 1.00 . B B . 337 GLU HB2  1 1 
        3  14495 2 2 169 GLU HB3  H  9.221  24.214 25.525 1.00 . B B . 337 GLU HB3  1 1 
        3  14496 2 2 169 GLU HG2  H  9.876  25.983 27.185 1.00 . B B . 337 GLU HG2  1 1 
        3  14497 2 2 169 GLU HG3  H 11.490  25.275 27.231 1.00 . B B . 337 GLU HG3  1 1 
        3  14498 2 2 169 GLU N    N 10.588  22.970 28.346 1.00 . B B . 337 GLU N    1 1 
        3  14499 2 2 169 GLU O    O  7.437  22.154 27.149 1.00 . B B . 337 GLU O    1 1 
        3  14500 2 2 169 GLU OE1  O 10.421  25.936 24.328 1.00 . B B . 337 GLU OE1  1 1 
        3  14501 2 2 169 GLU OE2  O 11.850  27.070 25.475 1.00 . B B . 337 GLU OE2  1 1 
        3  14502 2 2 170 LEU C    C  8.742  18.824 27.295 1.00 . B B . 338 LEU C    1 1 
        3  14503 2 2 170 LEU CA   C  8.680  19.879 26.195 1.00 . B B . 338 LEU CA   1 1 
        3  14504 2 2 170 LEU CB   C  9.336  19.334 24.925 1.00 . B B . 338 LEU CB   1 1 
        3  14505 2 2 170 LEU CD1  C 10.342  19.960 22.724 1.00 . B B . 338 LEU CD1  1 1 
        3  14506 2 2 170 LEU CD2  C  8.219  21.038 23.480 1.00 . B B . 338 LEU CD2  1 1 
        3  14507 2 2 170 LEU CG   C  9.567  20.480 23.939 1.00 . B B . 338 LEU CG   1 1 
        3  14508 2 2 170 LEU H    H 10.332  21.151 26.575 1.00 . B B . 338 LEU H    1 1 
        3  14509 2 2 170 LEU HA   H  7.646  20.105 25.983 1.00 . B B . 338 LEU HA   1 1 
        3  14510 2 2 170 LEU HB2  H 10.282  18.877 25.176 1.00 . B B . 338 LEU HB2  1 1 
        3  14511 2 2 170 LEU HB3  H  8.690  18.597 24.473 1.00 . B B . 338 LEU HB3  1 1 
        3  14512 2 2 170 LEU HD11 H 10.076  18.930 22.544 1.00 . B B . 338 LEU HD11 1 1 
        3  14513 2 2 170 LEU HD12 H 11.402  20.031 22.918 1.00 . B B . 338 LEU HD12 1 1 
        3  14514 2 2 170 LEU HD13 H 10.093  20.556 21.859 1.00 . B B . 338 LEU HD13 1 1 
        3  14515 2 2 170 LEU HD21 H  7.463  20.270 23.565 1.00 . B B . 338 LEU HD21 1 1 
        3  14516 2 2 170 LEU HD22 H  8.292  21.358 22.451 1.00 . B B . 338 LEU HD22 1 1 
        3  14517 2 2 170 LEU HD23 H  7.947  21.879 24.102 1.00 . B B . 338 LEU HD23 1 1 
        3  14518 2 2 170 LEU HG   H 10.137  21.260 24.422 1.00 . B B . 338 LEU HG   1 1 
        3  14519 2 2 170 LEU N    N  9.354  21.100 26.619 1.00 . B B . 338 LEU N    1 1 
        3  14520 2 2 170 LEU O    O  9.824  18.418 27.721 1.00 . B B . 338 LEU O    1 1 
        3  14521 2 2 171 PRO C    C  8.432  16.160 28.567 1.00 . B B . 339 PRO C    1 1 
        3  14522 2 2 171 PRO CA   C  7.514  17.352 28.831 1.00 . B B . 339 PRO CA   1 1 
        3  14523 2 2 171 PRO CB   C  6.045  16.928 28.803 1.00 . B B . 339 PRO CB   1 1 
        3  14524 2 2 171 PRO CD   C  6.278  18.819 27.298 1.00 . B B . 339 PRO CD   1 1 
        3  14525 2 2 171 PRO CG   C  5.304  18.090 28.228 1.00 . B B . 339 PRO CG   1 1 
        3  14526 2 2 171 PRO HA   H  7.743  17.793 29.789 1.00 . B B . 339 PRO HA   1 1 
        3  14527 2 2 171 PRO HB2  H  5.921  16.055 28.179 1.00 . B B . 339 PRO HB2  1 1 
        3  14528 2 2 171 PRO HB3  H  5.694  16.727 29.805 1.00 . B B . 339 PRO HB3  1 1 
        3  14529 2 2 171 PRO HD2  H  6.110  18.521 26.272 1.00 . B B . 339 PRO HD2  1 1 
        3  14530 2 2 171 PRO HD3  H  6.178  19.887 27.408 1.00 . B B . 339 PRO HD3  1 1 
        3  14531 2 2 171 PRO HG2  H  4.446  17.741 27.672 1.00 . B B . 339 PRO HG2  1 1 
        3  14532 2 2 171 PRO HG3  H  4.990  18.757 29.018 1.00 . B B . 339 PRO HG3  1 1 
        3  14533 2 2 171 PRO N    N  7.605  18.381 27.758 1.00 . B B . 339 PRO N    1 1 
        3  14534 2 2 171 PRO O    O  8.546  15.694 27.433 1.00 . B B . 339 PRO O    1 1 
        3  14535 2 2 172 GLN C    C  9.206  13.274 29.146 1.00 . B B . 340 GLN C    1 1 
        3  14536 2 2 172 GLN CA   C  9.985  14.538 29.489 1.00 . B B . 340 GLN CA   1 1 
        3  14537 2 2 172 GLN CB   C 10.753  14.330 30.796 1.00 . B B . 340 GLN CB   1 1 
        3  14538 2 2 172 GLN CD   C 12.964  15.392 30.301 1.00 . B B . 340 GLN CD   1 1 
        3  14539 2 2 172 GLN CG   C 12.228  14.070 30.484 1.00 . B B . 340 GLN CG   1 1 
        3  14540 2 2 172 GLN H    H  8.951  16.090 30.499 1.00 . B B . 340 GLN H    1 1 
        3  14541 2 2 172 GLN HA   H 10.692  14.740 28.697 1.00 . B B . 340 GLN HA   1 1 
        3  14542 2 2 172 GLN HB2  H 10.666  15.214 31.410 1.00 . B B . 340 GLN HB2  1 1 
        3  14543 2 2 172 GLN HB3  H 10.343  13.482 31.322 1.00 . B B . 340 GLN HB3  1 1 
        3  14544 2 2 172 GLN HE21 H 14.230  15.065 31.794 1.00 . B B . 340 GLN HE21 1 1 
        3  14545 2 2 172 GLN HE22 H 14.439  16.537 30.976 1.00 . B B . 340 GLN HE22 1 1 
        3  14546 2 2 172 GLN HG2  H 12.675  13.521 31.302 1.00 . B B . 340 GLN HG2  1 1 
        3  14547 2 2 172 GLN HG3  H 12.306  13.487 29.578 1.00 . B B . 340 GLN HG3  1 1 
        3  14548 2 2 172 GLN N    N  9.082  15.677 29.618 1.00 . B B . 340 GLN N    1 1 
        3  14549 2 2 172 GLN NE2  N 13.960  15.689 31.088 1.00 . B B . 340 GLN NE2  1 1 
        3  14550 2 2 172 GLN O    O  9.793  12.244 28.811 1.00 . B B . 340 GLN O    1 1 
        3  14551 2 2 172 GLN OE1  O 12.623  16.175 29.415 1.00 . B B . 340 GLN OE1  1 1 
        3  14552 2 2 173 ASP C    C  7.120  11.856 27.454 1.00 . B B . 341 ASP C    1 1 
        3  14553 2 2 173 ASP CA   C  7.031  12.211 28.934 1.00 . B B . 341 ASP CA   1 1 
        3  14554 2 2 173 ASP CB   C  5.581  12.528 29.299 1.00 . B B . 341 ASP CB   1 1 
        3  14555 2 2 173 ASP CG   C  5.160  13.850 28.665 1.00 . B B . 341 ASP CG   1 1 
        3  14556 2 2 173 ASP H    H  7.471  14.203 29.509 1.00 . B B . 341 ASP H    1 1 
        3  14557 2 2 173 ASP HA   H  7.362  11.366 29.518 1.00 . B B . 341 ASP HA   1 1 
        3  14558 2 2 173 ASP HB2  H  4.939  11.737 28.937 1.00 . B B . 341 ASP HB2  1 1 
        3  14559 2 2 173 ASP HB3  H  5.490  12.602 30.373 1.00 . B B . 341 ASP HB3  1 1 
        3  14560 2 2 173 ASP N    N  7.882  13.358 29.235 1.00 . B B . 341 ASP N    1 1 
        3  14561 2 2 173 ASP O    O  7.151  10.679 27.088 1.00 . B B . 341 ASP O    1 1 
        3  14562 2 2 173 ASP OD1  O  5.597  14.119 27.559 1.00 . B B . 341 ASP OD1  1 1 
        3  14563 2 2 173 ASP OD2  O  4.409  14.574 29.298 1.00 . B B . 341 ASP OD2  1 1 
        3  14564 2 2 174 ARG C    C  8.694  12.513 24.728 1.00 . B B . 342 ARG C    1 1 
        3  14565 2 2 174 ARG CA   C  7.240  12.660 25.165 1.00 . B B . 342 ARG CA   1 1 
        3  14566 2 2 174 ARG CB   C  6.598  13.835 24.422 1.00 . B B . 342 ARG CB   1 1 
        3  14567 2 2 174 ARG CD   C  6.719  16.311 24.113 1.00 . B B . 342 ARG CD   1 1 
        3  14568 2 2 174 ARG CG   C  7.062  15.150 25.049 1.00 . B B . 342 ARG CG   1 1 
        3  14569 2 2 174 ARG CZ   C  7.449  17.164 21.961 1.00 . B B . 342 ARG CZ   1 1 
        3  14570 2 2 174 ARG H    H  7.127  13.792 26.953 1.00 . B B . 342 ARG H    1 1 
        3  14571 2 2 174 ARG HA   H  6.706  11.756 24.915 1.00 . B B . 342 ARG HA   1 1 
        3  14572 2 2 174 ARG HB2  H  6.892  13.806 23.384 1.00 . B B . 342 ARG HB2  1 1 
        3  14573 2 2 174 ARG HB3  H  5.524  13.761 24.494 1.00 . B B . 342 ARG HB3  1 1 
        3  14574 2 2 174 ARG HD2  H  5.662  16.295 23.898 1.00 . B B . 342 ARG HD2  1 1 
        3  14575 2 2 174 ARG HD3  H  6.971  17.245 24.598 1.00 . B B . 342 ARG HD3  1 1 
        3  14576 2 2 174 ARG HE   H  7.992  15.383 22.696 1.00 . B B . 342 ARG HE   1 1 
        3  14577 2 2 174 ARG HG2  H  6.564  15.291 25.998 1.00 . B B . 342 ARG HG2  1 1 
        3  14578 2 2 174 ARG HG3  H  8.130  15.119 25.204 1.00 . B B . 342 ARG HG3  1 1 
        3  14579 2 2 174 ARG HH11 H  8.659  16.206 20.687 1.00 . B B . 342 ARG HH11 1 1 
        3  14580 2 2 174 ARG HH12 H  8.113  17.766 20.171 1.00 . B B . 342 ARG HH12 1 1 
        3  14581 2 2 174 ARG HH21 H  6.235  18.347 23.028 1.00 . B B . 342 ARG HH21 1 1 
        3  14582 2 2 174 ARG HH22 H  6.741  18.979 21.497 1.00 . B B . 342 ARG HH22 1 1 
        3  14583 2 2 174 ARG N    N  7.157  12.877 26.605 1.00 . B B . 342 ARG N    1 1 
        3  14584 2 2 174 ARG NE   N  7.467  16.192 22.869 1.00 . B B . 342 ARG NE   1 1 
        3  14585 2 2 174 ARG NH1  N  8.126  17.035 20.852 1.00 . B B . 342 ARG NH1  1 1 
        3  14586 2 2 174 ARG NH2  N  6.755  18.247 22.180 1.00 . B B . 342 ARG NH2  1 1 
        3  14587 2 2 174 ARG O    O  8.976  12.038 23.628 1.00 . B B . 342 ARG O    1 1 
        3  14588 2 2 175 LEU C    C 11.508  11.383 25.371 1.00 . B B . 343 LEU C    1 1 
        3  14589 2 2 175 LEU CA   C 11.035  12.832 25.289 1.00 . B B . 343 LEU CA   1 1 
        3  14590 2 2 175 LEU CB   C 11.837  13.689 26.270 1.00 . B B . 343 LEU CB   1 1 
        3  14591 2 2 175 LEU CD1  C 13.443  14.444 24.512 1.00 . B B . 343 LEU CD1  1 1 
        3  14592 2 2 175 LEU CD2  C 14.132  14.433 26.913 1.00 . B B . 343 LEU CD2  1 1 
        3  14593 2 2 175 LEU CG   C 13.306  13.710 25.847 1.00 . B B . 343 LEU CG   1 1 
        3  14594 2 2 175 LEU H    H  9.328  13.294 26.459 1.00 . B B . 343 LEU H    1 1 
        3  14595 2 2 175 LEU HA   H 11.203  13.199 24.289 1.00 . B B . 343 LEU HA   1 1 
        3  14596 2 2 175 LEU HB2  H 11.447  14.696 26.270 1.00 . B B . 343 LEU HB2  1 1 
        3  14597 2 2 175 LEU HB3  H 11.757  13.272 27.262 1.00 . B B . 343 LEU HB3  1 1 
        3  14598 2 2 175 LEU HD11 H 14.296  15.105 24.551 1.00 . B B . 343 LEU HD11 1 1 
        3  14599 2 2 175 LEU HD12 H 12.549  15.022 24.325 1.00 . B B . 343 LEU HD12 1 1 
        3  14600 2 2 175 LEU HD13 H 13.582  13.726 23.718 1.00 . B B . 343 LEU HD13 1 1 
        3  14601 2 2 175 LEU HD21 H 13.475  15.003 27.553 1.00 . B B . 343 LEU HD21 1 1 
        3  14602 2 2 175 LEU HD22 H 14.836  15.101 26.433 1.00 . B B . 343 LEU HD22 1 1 
        3  14603 2 2 175 LEU HD23 H 14.670  13.709 27.504 1.00 . B B . 343 LEU HD23 1 1 
        3  14604 2 2 175 LEU HG   H 13.664  12.696 25.739 1.00 . B B . 343 LEU HG   1 1 
        3  14605 2 2 175 LEU N    N  9.613  12.924 25.597 1.00 . B B . 343 LEU N    1 1 
        3  14606 2 2 175 LEU O    O 11.685  10.838 26.459 1.00 . B B . 343 LEU O    1 1 
        3  14607 2 2 176 VAL C    C 13.499   9.281 23.430 1.00 . B B . 344 VAL C    1 1 
        3  14608 2 2 176 VAL CA   C 12.166   9.382 24.163 1.00 . B B . 344 VAL CA   1 1 
        3  14609 2 2 176 VAL CB   C 11.123   8.518 23.452 1.00 . B B . 344 VAL CB   1 1 
        3  14610 2 2 176 VAL CG1  C  9.799   8.579 24.217 1.00 . B B . 344 VAL CG1  1 1 
        3  14611 2 2 176 VAL CG2  C 10.913   9.039 22.029 1.00 . B B . 344 VAL CG2  1 1 
        3  14612 2 2 176 VAL H    H 11.555  11.253 23.373 1.00 . B B . 344 VAL H    1 1 
        3  14613 2 2 176 VAL HA   H 12.290   9.019 25.171 1.00 . B B . 344 VAL HA   1 1 
        3  14614 2 2 176 VAL HB   H 11.469   7.495 23.416 1.00 . B B . 344 VAL HB   1 1 
        3  14615 2 2 176 VAL HG11 H  8.993   8.777 23.527 1.00 . B B . 344 VAL HG11 1 1 
        3  14616 2 2 176 VAL HG12 H  9.846   9.371 24.952 1.00 . B B . 344 VAL HG12 1 1 
        3  14617 2 2 176 VAL HG13 H  9.626   7.637 24.713 1.00 . B B . 344 VAL HG13 1 1 
        3  14618 2 2 176 VAL HG21 H 10.440   8.274 21.431 1.00 . B B . 344 VAL HG21 1 1 
        3  14619 2 2 176 VAL HG22 H 11.867   9.298 21.595 1.00 . B B . 344 VAL HG22 1 1 
        3  14620 2 2 176 VAL HG23 H 10.280   9.914 22.055 1.00 . B B . 344 VAL HG23 1 1 
        3  14621 2 2 176 VAL N    N 11.712  10.767 24.209 1.00 . B B . 344 VAL N    1 1 
        3  14622 2 2 176 VAL O    O 13.814   8.249 22.836 1.00 . B B . 344 VAL O    1 1 
        3  14623 2 2 177 GLY C    C 15.959  11.794 22.406 1.00 . B B . 345 GLY C    1 1 
        3  14624 2 2 177 GLY CA   C 15.577  10.376 22.816 1.00 . B B . 345 GLY CA   1 1 
        3  14625 2 2 177 GLY H    H 13.976  11.149 23.966 1.00 . B B . 345 GLY H    1 1 
        3  14626 2 2 177 GLY HA2  H 16.326   9.987 23.491 1.00 . B B . 345 GLY HA2  1 1 
        3  14627 2 2 177 GLY HA3  H 15.537   9.753 21.934 1.00 . B B . 345 GLY HA3  1 1 
        3  14628 2 2 177 GLY N    N 14.279  10.356 23.477 1.00 . B B . 345 GLY N    1 1 
        3  14629 2 2 177 GLY O    O 15.093  12.645 22.207 1.00 . B B . 345 GLY O    1 1 
        3  14630 2 2 178 VAL C    C 19.118  13.256 21.243 1.00 . B B . 346 VAL C    1 1 
        3  14631 2 2 178 VAL CA   C 17.743  13.360 21.894 1.00 . B B . 346 VAL CA   1 1 
        3  14632 2 2 178 VAL CB   C 17.825  14.266 23.124 1.00 . B B . 346 VAL CB   1 1 
        3  14633 2 2 178 VAL CG1  C 18.432  13.489 24.292 1.00 . B B . 346 VAL CG1  1 1 
        3  14634 2 2 178 VAL CG2  C 18.707  15.475 22.805 1.00 . B B . 346 VAL CG2  1 1 
        3  14635 2 2 178 VAL H    H 17.902  11.321 22.452 1.00 . B B . 346 VAL H    1 1 
        3  14636 2 2 178 VAL HA   H 17.054  13.794 21.187 1.00 . B B . 346 VAL HA   1 1 
        3  14637 2 2 178 VAL HB   H 16.834  14.602 23.390 1.00 . B B . 346 VAL HB   1 1 
        3  14638 2 2 178 VAL HG11 H 19.164  12.790 23.921 1.00 . B B . 346 VAL HG11 1 1 
        3  14639 2 2 178 VAL HG12 H 17.650  12.949 24.810 1.00 . B B . 346 VAL HG12 1 1 
        3  14640 2 2 178 VAL HG13 H 18.904  14.178 24.976 1.00 . B B . 346 VAL HG13 1 1 
        3  14641 2 2 178 VAL HG21 H 18.479  15.838 21.814 1.00 . B B . 346 VAL HG21 1 1 
        3  14642 2 2 178 VAL HG22 H 19.747  15.185 22.850 1.00 . B B . 346 VAL HG22 1 1 
        3  14643 2 2 178 VAL HG23 H 18.521  16.258 23.527 1.00 . B B . 346 VAL HG23 1 1 
        3  14644 2 2 178 VAL N    N 17.258  12.038 22.281 1.00 . B B . 346 VAL N    1 1 
        3  14645 2 2 178 VAL O    O 19.878  12.326 21.520 1.00 . B B . 346 VAL O    1 1 
        3  14646 2 2 179 VAL C    C 21.180  15.649 19.422 1.00 . B B . 347 VAL C    1 1 
        3  14647 2 2 179 VAL CA   C 20.721  14.218 19.696 1.00 . B B . 347 VAL CA   1 1 
        3  14648 2 2 179 VAL CB   C 20.615  13.455 18.374 1.00 . B B . 347 VAL CB   1 1 
        3  14649 2 2 179 VAL CG1  C 20.032  12.064 18.635 1.00 . B B . 347 VAL CG1  1 1 
        3  14650 2 2 179 VAL CG2  C 19.695  14.220 17.418 1.00 . B B . 347 VAL CG2  1 1 
        3  14651 2 2 179 VAL H    H 18.789  14.930 20.198 1.00 . B B . 347 VAL H    1 1 
        3  14652 2 2 179 VAL HA   H 21.453  13.729 20.320 1.00 . B B . 347 VAL HA   1 1 
        3  14653 2 2 179 VAL HB   H 21.597  13.357 17.934 1.00 . B B . 347 VAL HB   1 1 
        3  14654 2 2 179 VAL HG11 H 18.997  12.155 18.925 1.00 . B B . 347 VAL HG11 1 1 
        3  14655 2 2 179 VAL HG12 H 20.588  11.583 19.426 1.00 . B B . 347 VAL HG12 1 1 
        3  14656 2 2 179 VAL HG13 H 20.102  11.470 17.734 1.00 . B B . 347 VAL HG13 1 1 
        3  14657 2 2 179 VAL HG21 H 19.399  13.571 16.607 1.00 . B B . 347 VAL HG21 1 1 
        3  14658 2 2 179 VAL HG22 H 20.223  15.074 17.019 1.00 . B B . 347 VAL HG22 1 1 
        3  14659 2 2 179 VAL HG23 H 18.820  14.554 17.952 1.00 . B B . 347 VAL HG23 1 1 
        3  14660 2 2 179 VAL N    N 19.434  14.214 20.379 1.00 . B B . 347 VAL N    1 1 
        3  14661 2 2 179 VAL O    O 20.375  16.510 19.068 1.00 . B B . 347 VAL O    1 1 
        3  14662 2 2 180 VAL C    C 24.282  17.136 18.496 1.00 . B B . 348 VAL C    1 1 
        3  14663 2 2 180 VAL CA   C 23.027  17.220 19.361 1.00 . B B . 348 VAL CA   1 1 
        3  14664 2 2 180 VAL CB   C 23.371  17.883 20.696 1.00 . B B . 348 VAL CB   1 1 
        3  14665 2 2 180 VAL CG1  C 22.099  18.043 21.529 1.00 . B B . 348 VAL CG1  1 1 
        3  14666 2 2 180 VAL CG2  C 24.370  17.006 21.456 1.00 . B B . 348 VAL CG2  1 1 
        3  14667 2 2 180 VAL H    H 23.069  15.165 19.875 1.00 . B B . 348 VAL H    1 1 
        3  14668 2 2 180 VAL HA   H 22.293  17.824 18.851 1.00 . B B . 348 VAL HA   1 1 
        3  14669 2 2 180 VAL HB   H 23.808  18.854 20.514 1.00 . B B . 348 VAL HB   1 1 
        3  14670 2 2 180 VAL HG11 H 22.133  17.370 22.373 1.00 . B B . 348 VAL HG11 1 1 
        3  14671 2 2 180 VAL HG12 H 21.238  17.812 20.919 1.00 . B B . 348 VAL HG12 1 1 
        3  14672 2 2 180 VAL HG13 H 22.026  19.061 21.883 1.00 . B B . 348 VAL HG13 1 1 
        3  14673 2 2 180 VAL HG21 H 23.987  15.999 21.523 1.00 . B B . 348 VAL HG21 1 1 
        3  14674 2 2 180 VAL HG22 H 24.513  17.403 22.451 1.00 . B B . 348 VAL HG22 1 1 
        3  14675 2 2 180 VAL HG23 H 25.315  16.999 20.933 1.00 . B B . 348 VAL HG23 1 1 
        3  14676 2 2 180 VAL N    N 22.475  15.890 19.593 1.00 . B B . 348 VAL N    1 1 
        3  14677 2 2 180 VAL O    O 24.922  16.086 18.413 1.00 . B B . 348 VAL O    1 1 
        3  14678 2 2 181 ARG C    C 26.821  19.296 17.529 1.00 . B B . 349 ARG C    1 1 
        3  14679 2 2 181 ARG CA   C 25.808  18.286 16.998 1.00 . B B . 349 ARG CA   1 1 
        3  14680 2 2 181 ARG CB   C 25.407  18.665 15.572 1.00 . B B . 349 ARG CB   1 1 
        3  14681 2 2 181 ARG CD   C 24.500  20.583 14.250 1.00 . B B . 349 ARG CD   1 1 
        3  14682 2 2 181 ARG CG   C 25.386  20.189 15.433 1.00 . B B . 349 ARG CG   1 1 
        3  14683 2 2 181 ARG CZ   C 24.126  19.793 11.986 1.00 . B B . 349 ARG CZ   1 1 
        3  14684 2 2 181 ARG H    H 24.081  19.054 17.956 1.00 . B B . 349 ARG H    1 1 
        3  14685 2 2 181 ARG HA   H 26.264  17.308 16.983 1.00 . B B . 349 ARG HA   1 1 
        3  14686 2 2 181 ARG HB2  H 26.119  18.250 14.873 1.00 . B B . 349 ARG HB2  1 1 
        3  14687 2 2 181 ARG HB3  H 24.423  18.274 15.357 1.00 . B B . 349 ARG HB3  1 1 
        3  14688 2 2 181 ARG HD2  H 23.474  20.329 14.471 1.00 . B B . 349 ARG HD2  1 1 
        3  14689 2 2 181 ARG HD3  H 24.576  21.648 14.087 1.00 . B B . 349 ARG HD3  1 1 
        3  14690 2 2 181 ARG HE   H 25.807  19.456 13.020 1.00 . B B . 349 ARG HE   1 1 
        3  14691 2 2 181 ARG HG2  H 24.994  20.627 16.340 1.00 . B B . 349 ARG HG2  1 1 
        3  14692 2 2 181 ARG HG3  H 26.389  20.548 15.265 1.00 . B B . 349 ARG HG3  1 1 
        3  14693 2 2 181 ARG HH11 H 25.431  18.729 10.901 1.00 . B B . 349 ARG HH11 1 1 
        3  14694 2 2 181 ARG HH12 H 23.928  19.093 10.120 1.00 . B B . 349 ARG HH12 1 1 
        3  14695 2 2 181 ARG HH21 H 22.640  20.837 12.825 1.00 . B B . 349 ARG HH21 1 1 
        3  14696 2 2 181 ARG HH22 H 22.348  20.286 11.209 1.00 . B B . 349 ARG HH22 1 1 
        3  14697 2 2 181 ARG N    N 24.628  18.247 17.853 1.00 . B B . 349 ARG N    1 1 
        3  14698 2 2 181 ARG NE   N 24.922  19.876 13.046 1.00 . B B . 349 ARG NE   1 1 
        3  14699 2 2 181 ARG NH1  N 24.526  19.154 10.918 1.00 . B B . 349 ARG NH1  1 1 
        3  14700 2 2 181 ARG NH2  N 22.947  20.349 12.009 1.00 . B B . 349 ARG NH2  1 1 
        3  14701 2 2 181 ARG O    O 27.877  19.503 16.931 1.00 . B B . 349 ARG O    1 1 
        3  14702 2 2 182 ASP C    C 27.326  20.819 20.777 1.00 . B B . 350 ASP C    1 1 
        3  14703 2 2 182 ASP CA   C 27.379  20.909 19.256 1.00 . B B . 350 ASP CA   1 1 
        3  14704 2 2 182 ASP CB   C 26.975  22.317 18.811 1.00 . B B . 350 ASP CB   1 1 
        3  14705 2 2 182 ASP CG   C 28.203  23.218 18.757 1.00 . B B . 350 ASP CG   1 1 
        3  14706 2 2 182 ASP H    H 25.635  19.717 19.085 1.00 . B B . 350 ASP H    1 1 
        3  14707 2 2 182 ASP HA   H 28.389  20.717 18.927 1.00 . B B . 350 ASP HA   1 1 
        3  14708 2 2 182 ASP HB2  H 26.522  22.267 17.831 1.00 . B B . 350 ASP HB2  1 1 
        3  14709 2 2 182 ASP HB3  H 26.263  22.724 19.515 1.00 . B B . 350 ASP HB3  1 1 
        3  14710 2 2 182 ASP N    N 26.490  19.923 18.654 1.00 . B B . 350 ASP N    1 1 
        3  14711 2 2 182 ASP O    O 28.361  20.787 21.442 1.00 . B B . 350 ASP O    1 1 
        3  14712 2 2 182 ASP OD1  O 28.929  23.138 17.780 1.00 . B B . 350 ASP OD1  1 1 
        3  14713 2 2 182 ASP OD2  O 28.400  23.976 19.693 1.00 . B B . 350 ASP OD2  1 1 
        3  14714 2 2 183 GLY C    C 26.816  19.596 23.357 1.00 . B B . 351 GLY C    1 1 
        3  14715 2 2 183 GLY CA   C 25.939  20.695 22.767 1.00 . B B . 351 GLY CA   1 1 
        3  14716 2 2 183 GLY H    H 25.326  20.810 20.741 1.00 . B B . 351 GLY H    1 1 
        3  14717 2 2 183 GLY HA2  H 26.205  21.643 23.213 1.00 . B B . 351 GLY HA2  1 1 
        3  14718 2 2 183 GLY HA3  H 24.905  20.477 22.986 1.00 . B B . 351 GLY HA3  1 1 
        3  14719 2 2 183 GLY N    N 26.115  20.780 21.322 1.00 . B B . 351 GLY N    1 1 
        3  14720 2 2 183 GLY O    O 26.314  18.642 23.954 1.00 . B B . 351 GLY O    1 1 
        3  14721 2 2 184 ALA C    C 28.654  18.306 25.109 1.00 . B B . 352 ALA C    1 1 
        3  14722 2 2 184 ALA CA   C 29.064  18.748 23.708 1.00 . B B . 352 ALA CA   1 1 
        3  14723 2 2 184 ALA CB   C 30.475  19.337 23.748 1.00 . B B . 352 ALA CB   1 1 
        3  14724 2 2 184 ALA H    H 28.468  20.516 22.704 1.00 . B B . 352 ALA H    1 1 
        3  14725 2 2 184 ALA HA   H 29.064  17.888 23.055 1.00 . B B . 352 ALA HA   1 1 
        3  14726 2 2 184 ALA HB1  H 31.183  18.560 23.992 1.00 . B B . 352 ALA HB1  1 1 
        3  14727 2 2 184 ALA HB2  H 30.519  20.112 24.499 1.00 . B B . 352 ALA HB2  1 1 
        3  14728 2 2 184 ALA HB3  H 30.718  19.755 22.783 1.00 . B B . 352 ALA HB3  1 1 
        3  14729 2 2 184 ALA N    N 28.126  19.735 23.188 1.00 . B B . 352 ALA N    1 1 
        3  14730 2 2 184 ALA O    O 27.936  19.018 25.810 1.00 . B B . 352 ALA O    1 1 
        3  14731 2 2 185 ALA C    C 29.508  17.396 27.917 1.00 . B B . 353 ALA C    1 1 
        3  14732 2 2 185 ALA CA   C 28.793  16.597 26.831 1.00 . B B . 353 ALA CA   1 1 
        3  14733 2 2 185 ALA CB   C 29.206  15.127 26.921 1.00 . B B . 353 ALA CB   1 1 
        3  14734 2 2 185 ALA H    H 29.686  16.602 24.910 1.00 . B B . 353 ALA H    1 1 
        3  14735 2 2 185 ALA HA   H 27.728  16.672 26.986 1.00 . B B . 353 ALA HA   1 1 
        3  14736 2 2 185 ALA HB1  H 29.172  14.807 27.951 1.00 . B B . 353 ALA HB1  1 1 
        3  14737 2 2 185 ALA HB2  H 30.209  15.010 26.540 1.00 . B B . 353 ALA HB2  1 1 
        3  14738 2 2 185 ALA HB3  H 28.525  14.526 26.334 1.00 . B B . 353 ALA HB3  1 1 
        3  14739 2 2 185 ALA N    N 29.118  17.126 25.512 1.00 . B B . 353 ALA N    1 1 
        3  14740 2 2 185 ALA O    O 29.867  16.855 28.963 1.00 . B B . 353 ALA O    1 1 
        3  14741 2 2 186 ASN C    C 29.404  20.557 29.215 1.00 . B B . 354 ASN C    1 1 
        3  14742 2 2 186 ASN CA   C 30.384  19.547 28.625 1.00 . B B . 354 ASN CA   1 1 
        3  14743 2 2 186 ASN CB   C 31.536  20.289 27.946 1.00 . B B . 354 ASN CB   1 1 
        3  14744 2 2 186 ASN CG   C 32.419  19.301 27.190 1.00 . B B . 354 ASN CG   1 1 
        3  14745 2 2 186 ASN H    H 29.403  19.059 26.810 1.00 . B B . 354 ASN H    1 1 
        3  14746 2 2 186 ASN HA   H 30.784  18.938 29.422 1.00 . B B . 354 ASN HA   1 1 
        3  14747 2 2 186 ASN HB2  H 31.137  21.016 27.253 1.00 . B B . 354 ASN HB2  1 1 
        3  14748 2 2 186 ASN HB3  H 32.127  20.795 28.695 1.00 . B B . 354 ASN HB3  1 1 
        3  14749 2 2 186 ASN HD21 H 32.693  18.118 28.762 1.00 . B B . 354 ASN HD21 1 1 
        3  14750 2 2 186 ASN HD22 H 33.468  17.621 27.337 1.00 . B B . 354 ASN HD22 1 1 
        3  14751 2 2 186 ASN N    N 29.711  18.684 27.661 1.00 . B B . 354 ASN N    1 1 
        3  14752 2 2 186 ASN ND2  N 32.901  18.261 27.816 1.00 . B B . 354 ASN ND2  1 1 
        3  14753 2 2 186 ASN O    O 29.700  21.209 30.217 1.00 . B B . 354 ASN O    1 1 
        3  14754 2 2 186 ASN OD1  O 32.677  19.482 26.000 1.00 . B B . 354 ASN OD1  1 1 
        3  14755 2 2 187 SER C    C 26.456  21.018 30.238 1.00 . B B . 355 SER C    1 1 
        3  14756 2 2 187 SER CA   C 27.224  21.613 29.062 1.00 . B B . 355 SER CA   1 1 
        3  14757 2 2 187 SER CB   C 26.250  21.942 27.929 1.00 . B B . 355 SER CB   1 1 
        3  14758 2 2 187 SER H    H 28.059  20.132 27.795 1.00 . B B . 355 SER H    1 1 
        3  14759 2 2 187 SER HA   H 27.707  22.522 29.383 1.00 . B B . 355 SER HA   1 1 
        3  14760 2 2 187 SER HB2  H 25.569  22.712 28.250 1.00 . B B . 355 SER HB2  1 1 
        3  14761 2 2 187 SER HB3  H 26.807  22.292 27.070 1.00 . B B . 355 SER HB3  1 1 
        3  14762 2 2 187 SER HG   H 26.105  20.173 27.132 1.00 . B B . 355 SER HG   1 1 
        3  14763 2 2 187 SER N    N 28.239  20.678 28.589 1.00 . B B . 355 SER N    1 1 
        3  14764 2 2 187 SER O    O 26.331  19.799 30.358 1.00 . B B . 355 SER O    1 1 
        3  14765 2 2 187 SER OG   O 25.513  20.775 27.589 1.00 . B B . 355 SER OG   1 1 
        3  14766 2 2 188 GLN C    C 23.949  20.658 31.833 1.00 . B B . 356 GLN C    1 1 
        3  14767 2 2 188 GLN CA   C 25.188  21.437 32.266 1.00 . B B . 356 GLN CA   1 1 
        3  14768 2 2 188 GLN CB   C 24.768  22.638 33.114 1.00 . B B . 356 GLN CB   1 1 
        3  14769 2 2 188 GLN CD   C 23.542  24.813 32.929 1.00 . B B . 356 GLN CD   1 1 
        3  14770 2 2 188 GLN CG   C 24.442  23.821 32.198 1.00 . B B . 356 GLN CG   1 1 
        3  14771 2 2 188 GLN H    H 26.074  22.847 30.955 1.00 . B B . 356 GLN H    1 1 
        3  14772 2 2 188 GLN HA   H 25.816  20.792 32.863 1.00 . B B . 356 GLN HA   1 1 
        3  14773 2 2 188 GLN HB2  H 23.895  22.381 33.696 1.00 . B B . 356 GLN HB2  1 1 
        3  14774 2 2 188 GLN HB3  H 25.575  22.912 33.777 1.00 . B B . 356 GLN HB3  1 1 
        3  14775 2 2 188 GLN HE21 H 22.978  25.746 31.269 1.00 . B B . 356 GLN HE21 1 1 
        3  14776 2 2 188 GLN HE22 H 22.309  26.353 32.707 1.00 . B B . 356 GLN HE22 1 1 
        3  14777 2 2 188 GLN HG2  H 25.358  24.313 31.910 1.00 . B B . 356 GLN HG2  1 1 
        3  14778 2 2 188 GLN HG3  H 23.935  23.461 31.316 1.00 . B B . 356 GLN HG3  1 1 
        3  14779 2 2 188 GLN N    N 25.942  21.888 31.103 1.00 . B B . 356 GLN N    1 1 
        3  14780 2 2 188 GLN NE2  N 22.889  25.713 32.246 1.00 . B B . 356 GLN NE2  1 1 
        3  14781 2 2 188 GLN O    O 23.556  19.689 32.481 1.00 . B B . 356 GLN O    1 1 
        3  14782 2 2 188 GLN OE1  O 23.431  24.766 34.153 1.00 . B B . 356 GLN OE1  1 1 
        3  14783 2 2 189 ALA C    C 22.454  18.980 29.855 1.00 . B B . 357 ALA C    1 1 
        3  14784 2 2 189 ALA CA   C 22.147  20.428 30.223 1.00 . B B . 357 ALA CA   1 1 
        3  14785 2 2 189 ALA CB   C 21.624  21.169 28.990 1.00 . B B . 357 ALA CB   1 1 
        3  14786 2 2 189 ALA H    H 23.698  21.870 30.258 1.00 . B B . 357 ALA H    1 1 
        3  14787 2 2 189 ALA HA   H 21.383  20.442 30.987 1.00 . B B . 357 ALA HA   1 1 
        3  14788 2 2 189 ALA HB1  H 20.637  20.806 28.744 1.00 . B B . 357 ALA HB1  1 1 
        3  14789 2 2 189 ALA HB2  H 22.290  20.995 28.157 1.00 . B B . 357 ALA HB2  1 1 
        3  14790 2 2 189 ALA HB3  H 21.577  22.227 29.197 1.00 . B B . 357 ALA HB3  1 1 
        3  14791 2 2 189 ALA N    N 23.340  21.091 30.733 1.00 . B B . 357 ALA N    1 1 
        3  14792 2 2 189 ALA O    O 21.678  18.074 30.159 1.00 . B B . 357 ALA O    1 1 
        3  14793 2 2 190 ALA C    C 24.160  16.529 30.022 1.00 . B B . 358 ALA C    1 1 
        3  14794 2 2 190 ALA CA   C 23.995  17.427 28.801 1.00 . B B . 358 ALA CA   1 1 
        3  14795 2 2 190 ALA CB   C 25.312  17.487 28.026 1.00 . B B . 358 ALA CB   1 1 
        3  14796 2 2 190 ALA H    H 24.173  19.530 28.989 1.00 . B B . 358 ALA H    1 1 
        3  14797 2 2 190 ALA HA   H 23.232  17.011 28.159 1.00 . B B . 358 ALA HA   1 1 
        3  14798 2 2 190 ALA HB1  H 25.289  18.320 27.340 1.00 . B B . 358 ALA HB1  1 1 
        3  14799 2 2 190 ALA HB2  H 25.447  16.568 27.474 1.00 . B B . 358 ALA HB2  1 1 
        3  14800 2 2 190 ALA HB3  H 26.131  17.614 28.719 1.00 . B B . 358 ALA HB3  1 1 
        3  14801 2 2 190 ALA N    N 23.593  18.770 29.202 1.00 . B B . 358 ALA N    1 1 
        3  14802 2 2 190 ALA O    O 23.781  15.357 29.999 1.00 . B B . 358 ALA O    1 1 
        3  14803 2 2 191 ILE C    C 23.600  15.982 32.966 1.00 . B B . 359 ILE C    1 1 
        3  14804 2 2 191 ILE CA   C 24.936  16.326 32.314 1.00 . B B . 359 ILE CA   1 1 
        3  14805 2 2 191 ILE CB   C 25.791  17.133 33.291 1.00 . B B . 359 ILE CB   1 1 
        3  14806 2 2 191 ILE CD1  C 28.000  18.266 33.574 1.00 . B B . 359 ILE CD1  1 1 
        3  14807 2 2 191 ILE CG1  C 27.216  17.246 32.747 1.00 . B B . 359 ILE CG1  1 1 
        3  14808 2 2 191 ILE CG2  C 25.818  16.430 34.649 1.00 . B B . 359 ILE CG2  1 1 
        3  14809 2 2 191 ILE H    H 25.007  18.023 31.049 1.00 . B B . 359 ILE H    1 1 
        3  14810 2 2 191 ILE HA   H 25.453  15.409 32.074 1.00 . B B . 359 ILE HA   1 1 
        3  14811 2 2 191 ILE HB   H 25.367  18.121 33.406 1.00 . B B . 359 ILE HB   1 1 
        3  14812 2 2 191 ILE HD11 H 28.701  18.784 32.936 1.00 . B B . 359 ILE HD11 1 1 
        3  14813 2 2 191 ILE HD12 H 28.536  17.756 34.360 1.00 . B B . 359 ILE HD12 1 1 
        3  14814 2 2 191 ILE HD13 H 27.315  18.979 34.009 1.00 . B B . 359 ILE HD13 1 1 
        3  14815 2 2 191 ILE HG12 H 27.701  16.282 32.808 1.00 . B B . 359 ILE HG12 1 1 
        3  14816 2 2 191 ILE HG13 H 27.183  17.568 31.717 1.00 . B B . 359 ILE HG13 1 1 
        3  14817 2 2 191 ILE HG21 H 26.784  16.575 35.110 1.00 . B B . 359 ILE HG21 1 1 
        3  14818 2 2 191 ILE HG22 H 25.641  15.373 34.512 1.00 . B B . 359 ILE HG22 1 1 
        3  14819 2 2 191 ILE HG23 H 25.049  16.844 35.285 1.00 . B B . 359 ILE HG23 1 1 
        3  14820 2 2 191 ILE N    N 24.726  17.086 31.088 1.00 . B B . 359 ILE N    1 1 
        3  14821 2 2 191 ILE O    O 23.433  14.898 33.527 1.00 . B B . 359 ILE O    1 1 
        3  14822 2 2 192 MET C    C 20.636  15.519 32.797 1.00 . B B . 360 MET C    1 1 
        3  14823 2 2 192 MET CA   C 21.334  16.693 33.474 1.00 . B B . 360 MET CA   1 1 
        3  14824 2 2 192 MET CB   C 20.482  17.955 33.322 1.00 . B B . 360 MET CB   1 1 
        3  14825 2 2 192 MET CE   C 17.429  18.787 32.026 1.00 . B B . 360 MET CE   1 1 
        3  14826 2 2 192 MET CG   C 19.083  17.694 33.882 1.00 . B B . 360 MET CG   1 1 
        3  14827 2 2 192 MET H    H 22.842  17.753 32.428 1.00 . B B . 360 MET H    1 1 
        3  14828 2 2 192 MET HA   H 21.450  16.474 34.524 1.00 . B B . 360 MET HA   1 1 
        3  14829 2 2 192 MET HB2  H 20.941  18.767 33.864 1.00 . B B . 360 MET HB2  1 1 
        3  14830 2 2 192 MET HB3  H 20.407  18.215 32.277 1.00 . B B . 360 MET HB3  1 1 
        3  14831 2 2 192 MET HE1  H 18.260  19.476 32.051 1.00 . B B . 360 MET HE1  1 1 
        3  14832 2 2 192 MET HE2  H 16.657  19.133 32.695 1.00 . B B . 360 MET HE2  1 1 
        3  14833 2 2 192 MET HE3  H 17.033  18.730 31.021 1.00 . B B . 360 MET HE3  1 1 
        3  14834 2 2 192 MET HG2  H 19.135  16.928 34.641 1.00 . B B . 360 MET HG2  1 1 
        3  14835 2 2 192 MET HG3  H 18.693  18.603 34.315 1.00 . B B . 360 MET HG3  1 1 
        3  14836 2 2 192 MET N    N 22.653  16.909 32.888 1.00 . B B . 360 MET N    1 1 
        3  14837 2 2 192 MET O    O 20.139  14.609 33.464 1.00 . B B . 360 MET O    1 1 
        3  14838 2 2 192 MET SD   S 17.990  17.148 32.545 1.00 . B B . 360 MET SD   1 1 
        3  14839 2 2 193 VAL C    C 20.706  13.161 30.904 1.00 . B B . 361 VAL C    1 1 
        3  14840 2 2 193 VAL CA   C 19.958  14.476 30.711 1.00 . B B . 361 VAL CA   1 1 
        3  14841 2 2 193 VAL CB   C 19.928  14.834 29.224 1.00 . B B . 361 VAL CB   1 1 
        3  14842 2 2 193 VAL CG1  C 20.321  13.611 28.396 1.00 . B B . 361 VAL CG1  1 1 
        3  14843 2 2 193 VAL CG2  C 18.516  15.279 28.837 1.00 . B B . 361 VAL CG2  1 1 
        3  14844 2 2 193 VAL H    H 21.012  16.293 30.990 1.00 . B B . 361 VAL H    1 1 
        3  14845 2 2 193 VAL HA   H 18.943  14.357 31.062 1.00 . B B . 361 VAL HA   1 1 
        3  14846 2 2 193 VAL HB   H 20.626  15.637 29.035 1.00 . B B . 361 VAL HB   1 1 
        3  14847 2 2 193 VAL HG11 H 19.753  12.754 28.726 1.00 . B B . 361 VAL HG11 1 1 
        3  14848 2 2 193 VAL HG12 H 21.375  13.413 28.523 1.00 . B B . 361 VAL HG12 1 1 
        3  14849 2 2 193 VAL HG13 H 20.113  13.801 27.353 1.00 . B B . 361 VAL HG13 1 1 
        3  14850 2 2 193 VAL HG21 H 18.195  16.072 29.497 1.00 . B B . 361 VAL HG21 1 1 
        3  14851 2 2 193 VAL HG22 H 17.840  14.443 28.923 1.00 . B B . 361 VAL HG22 1 1 
        3  14852 2 2 193 VAL HG23 H 18.518  15.637 27.819 1.00 . B B . 361 VAL HG23 1 1 
        3  14853 2 2 193 VAL N    N 20.599  15.544 31.469 1.00 . B B . 361 VAL N    1 1 
        3  14854 2 2 193 VAL O    O 20.095  12.111 31.104 1.00 . B B . 361 VAL O    1 1 
        3  14855 2 2 194 ARG C    C 22.577  11.380 32.363 1.00 . B B . 362 ARG C    1 1 
        3  14856 2 2 194 ARG CA   C 22.854  12.032 31.011 1.00 . B B . 362 ARG CA   1 1 
        3  14857 2 2 194 ARG CB   C 24.336  12.401 30.915 1.00 . B B . 362 ARG CB   1 1 
        3  14858 2 2 194 ARG CD   C 26.571  11.323 31.199 1.00 . B B . 362 ARG CD   1 1 
        3  14859 2 2 194 ARG CG   C 25.158  11.141 30.642 1.00 . B B . 362 ARG CG   1 1 
        3  14860 2 2 194 ARG CZ   C 27.444  13.324 30.135 1.00 . B B . 362 ARG CZ   1 1 
        3  14861 2 2 194 ARG H    H 22.465  14.089 30.680 1.00 . B B . 362 ARG H    1 1 
        3  14862 2 2 194 ARG HA   H 22.618  11.328 30.227 1.00 . B B . 362 ARG HA   1 1 
        3  14863 2 2 194 ARG HB2  H 24.477  13.107 30.110 1.00 . B B . 362 ARG HB2  1 1 
        3  14864 2 2 194 ARG HB3  H 24.657  12.845 31.845 1.00 . B B . 362 ARG HB3  1 1 
        3  14865 2 2 194 ARG HD2  H 26.610  10.938 32.205 1.00 . B B . 362 ARG HD2  1 1 
        3  14866 2 2 194 ARG HD3  H 27.271  10.778 30.580 1.00 . B B . 362 ARG HD3  1 1 
        3  14867 2 2 194 ARG HE   H 26.793  13.261 32.026 1.00 . B B . 362 ARG HE   1 1 
        3  14868 2 2 194 ARG HG2  H 24.688  10.294 31.119 1.00 . B B . 362 ARG HG2  1 1 
        3  14869 2 2 194 ARG HG3  H 25.213  10.969 29.577 1.00 . B B . 362 ARG HG3  1 1 
        3  14870 2 2 194 ARG HH11 H 27.613  15.117 31.008 1.00 . B B . 362 ARG HH11 1 1 
        3  14871 2 2 194 ARG HH12 H 28.144  15.033 29.361 1.00 . B B . 362 ARG HH12 1 1 
        3  14872 2 2 194 ARG HH21 H 27.392  11.665 29.014 1.00 . B B . 362 ARG HH21 1 1 
        3  14873 2 2 194 ARG HH22 H 28.020  13.078 28.233 1.00 . B B . 362 ARG HH22 1 1 
        3  14874 2 2 194 ARG N    N 22.032  13.226 30.842 1.00 . B B . 362 ARG N    1 1 
        3  14875 2 2 194 ARG NE   N 26.931  12.737 31.210 1.00 . B B . 362 ARG NE   1 1 
        3  14876 2 2 194 ARG NH1  N 27.758  14.590 30.172 1.00 . B B . 362 ARG NH1  1 1 
        3  14877 2 2 194 ARG NH2  N 27.634  12.636 29.042 1.00 . B B . 362 ARG NH2  1 1 
        3  14878 2 2 194 ARG O    O 22.413  10.163 32.453 1.00 . B B . 362 ARG O    1 1 
        3  14879 2 2 195 ALA C    C 20.828  11.198 34.870 1.00 . B B . 363 ALA C    1 1 
        3  14880 2 2 195 ALA CA   C 22.268  11.687 34.750 1.00 . B B . 363 ALA CA   1 1 
        3  14881 2 2 195 ALA CB   C 22.524  12.786 35.785 1.00 . B B . 363 ALA CB   1 1 
        3  14882 2 2 195 ALA H    H 22.664  13.159 33.278 1.00 . B B . 363 ALA H    1 1 
        3  14883 2 2 195 ALA HA   H 22.935  10.862 34.947 1.00 . B B . 363 ALA HA   1 1 
        3  14884 2 2 195 ALA HB1  H 21.908  12.612 36.655 1.00 . B B . 363 ALA HB1  1 1 
        3  14885 2 2 195 ALA HB2  H 22.280  13.747 35.357 1.00 . B B . 363 ALA HB2  1 1 
        3  14886 2 2 195 ALA HB3  H 23.564  12.774 36.073 1.00 . B B . 363 ALA HB3  1 1 
        3  14887 2 2 195 ALA N    N 22.525  12.197 33.409 1.00 . B B . 363 ALA N    1 1 
        3  14888 2 2 195 ALA O    O 20.515  10.361 35.717 1.00 . B B . 363 ALA O    1 1 
        3  14889 2 2 196 LEU C    C 18.388   9.902 33.546 1.00 . B B . 364 LEU C    1 1 
        3  14890 2 2 196 LEU CA   C 18.551  11.336 34.037 1.00 . B B . 364 LEU CA   1 1 
        3  14891 2 2 196 LEU CB   C 17.736  12.278 33.148 1.00 . B B . 364 LEU CB   1 1 
        3  14892 2 2 196 LEU CD1  C 15.862  12.208 34.800 1.00 . B B . 364 LEU CD1  1 1 
        3  14893 2 2 196 LEU CD2  C 15.432  12.939 32.451 1.00 . B B . 364 LEU CD2  1 1 
        3  14894 2 2 196 LEU CG   C 16.246  11.992 33.335 1.00 . B B . 364 LEU CG   1 1 
        3  14895 2 2 196 LEU H    H 20.263  12.391 33.364 1.00 . B B . 364 LEU H    1 1 
        3  14896 2 2 196 LEU HA   H 18.182  11.405 35.048 1.00 . B B . 364 LEU HA   1 1 
        3  14897 2 2 196 LEU HB2  H 17.945  13.302 33.424 1.00 . B B . 364 LEU HB2  1 1 
        3  14898 2 2 196 LEU HB3  H 18.005  12.121 32.116 1.00 . B B . 364 LEU HB3  1 1 
        3  14899 2 2 196 LEU HD11 H 15.946  11.273 35.335 1.00 . B B . 364 LEU HD11 1 1 
        3  14900 2 2 196 LEU HD12 H 14.844  12.565 34.856 1.00 . B B . 364 LEU HD12 1 1 
        3  14901 2 2 196 LEU HD13 H 16.526  12.936 35.242 1.00 . B B . 364 LEU HD13 1 1 
        3  14902 2 2 196 LEU HD21 H 14.979  13.705 33.064 1.00 . B B . 364 LEU HD21 1 1 
        3  14903 2 2 196 LEU HD22 H 14.659  12.383 31.941 1.00 . B B . 364 LEU HD22 1 1 
        3  14904 2 2 196 LEU HD23 H 16.082  13.400 31.722 1.00 . B B . 364 LEU HD23 1 1 
        3  14905 2 2 196 LEU HG   H 16.039  10.969 33.056 1.00 . B B . 364 LEU HG   1 1 
        3  14906 2 2 196 LEU N    N 19.958  11.726 34.017 1.00 . B B . 364 LEU N    1 1 
        3  14907 2 2 196 LEU O    O 17.464   9.198 33.953 1.00 . B B . 364 LEU O    1 1 
        3  14908 2 2 197 GLY C    C 18.498   8.098 30.791 1.00 . B B . 365 GLY C    1 1 
        3  14909 2 2 197 GLY CA   C 19.233   8.122 32.126 1.00 . B B . 365 GLY CA   1 1 
        3  14910 2 2 197 GLY H    H 20.004  10.081 32.378 1.00 . B B . 365 GLY H    1 1 
        3  14911 2 2 197 GLY HA2  H 20.242   7.755 31.987 1.00 . B B . 365 GLY HA2  1 1 
        3  14912 2 2 197 GLY HA3  H 18.717   7.482 32.826 1.00 . B B . 365 GLY HA3  1 1 
        3  14913 2 2 197 GLY N    N 19.290   9.475 32.668 1.00 . B B . 365 GLY N    1 1 
        3  14914 2 2 197 GLY O    O 17.889   7.091 30.426 1.00 . B B . 365 GLY O    1 1 
        3  14915 2 2 198 ILE C    C 18.917   9.258 27.640 1.00 . B B . 366 ILE C    1 1 
        3  14916 2 2 198 ILE CA   C 17.897   9.303 28.772 1.00 . B B . 366 ILE CA   1 1 
        3  14917 2 2 198 ILE CB   C 17.098  10.604 28.688 1.00 . B B . 366 ILE CB   1 1 
        3  14918 2 2 198 ILE CD1  C 15.200   9.525 29.905 1.00 . B B . 366 ILE CD1  1 1 
        3  14919 2 2 198 ILE CG1  C 16.168  10.708 29.899 1.00 . B B . 366 ILE CG1  1 1 
        3  14920 2 2 198 ILE CG2  C 16.263  10.610 27.405 1.00 . B B . 366 ILE CG2  1 1 
        3  14921 2 2 198 ILE H    H 19.060   9.981 30.407 1.00 . B B . 366 ILE H    1 1 
        3  14922 2 2 198 ILE HA   H 17.217   8.471 28.665 1.00 . B B . 366 ILE HA   1 1 
        3  14923 2 2 198 ILE HB   H 17.776  11.445 28.679 1.00 . B B . 366 ILE HB   1 1 
        3  14924 2 2 198 ILE HD11 H 14.980   9.235 28.888 1.00 . B B . 366 ILE HD11 1 1 
        3  14925 2 2 198 ILE HD12 H 14.286   9.809 30.405 1.00 . B B . 366 ILE HD12 1 1 
        3  14926 2 2 198 ILE HD13 H 15.650   8.694 30.427 1.00 . B B . 366 ILE HD13 1 1 
        3  14927 2 2 198 ILE HG12 H 16.755  10.699 30.806 1.00 . B B . 366 ILE HG12 1 1 
        3  14928 2 2 198 ILE HG13 H 15.607  11.629 29.844 1.00 . B B . 366 ILE HG13 1 1 
        3  14929 2 2 198 ILE HG21 H 15.683  11.520 27.359 1.00 . B B . 366 ILE HG21 1 1 
        3  14930 2 2 198 ILE HG22 H 15.599   9.758 27.404 1.00 . B B . 366 ILE HG22 1 1 
        3  14931 2 2 198 ILE HG23 H 16.919  10.557 26.549 1.00 . B B . 366 ILE HG23 1 1 
        3  14932 2 2 198 ILE N    N 18.561   9.209 30.066 1.00 . B B . 366 ILE N    1 1 
        3  14933 2 2 198 ILE O    O 19.883  10.023 27.628 1.00 . B B . 366 ILE O    1 1 
        3  14934 2 2 199 PRO C    C 19.983   9.561 24.888 1.00 . B B . 367 PRO C    1 1 
        3  14935 2 2 199 PRO CA   C 19.636   8.221 25.531 1.00 . B B . 367 PRO CA   1 1 
        3  14936 2 2 199 PRO CB   C 18.844   7.340 24.564 1.00 . B B . 367 PRO CB   1 1 
        3  14937 2 2 199 PRO CD   C 17.595   7.432 26.643 1.00 . B B . 367 PRO CD   1 1 
        3  14938 2 2 199 PRO CG   C 17.894   6.566 25.419 1.00 . B B . 367 PRO CG   1 1 
        3  14939 2 2 199 PRO HA   H 20.536   7.708 25.831 1.00 . B B . 367 PRO HA   1 1 
        3  14940 2 2 199 PRO HB2  H 18.303   7.954 23.858 1.00 . B B . 367 PRO HB2  1 1 
        3  14941 2 2 199 PRO HB3  H 19.506   6.663 24.045 1.00 . B B . 367 PRO HB3  1 1 
        3  14942 2 2 199 PRO HD2  H 16.659   7.958 26.512 1.00 . B B . 367 PRO HD2  1 1 
        3  14943 2 2 199 PRO HD3  H 17.571   6.829 27.538 1.00 . B B . 367 PRO HD3  1 1 
        3  14944 2 2 199 PRO HG2  H 16.983   6.368 24.869 1.00 . B B . 367 PRO HG2  1 1 
        3  14945 2 2 199 PRO HG3  H 18.348   5.639 25.731 1.00 . B B . 367 PRO HG3  1 1 
        3  14946 2 2 199 PRO N    N 18.721   8.377 26.697 1.00 . B B . 367 PRO N    1 1 
        3  14947 2 2 199 PRO O    O 19.098  10.327 24.509 1.00 . B B . 367 PRO O    1 1 
        3  14948 2 2 200 THR C    C 22.967  10.852 23.309 1.00 . B B . 368 THR C    1 1 
        3  14949 2 2 200 THR CA   C 21.731  11.087 24.171 1.00 . B B . 368 THR CA   1 1 
        3  14950 2 2 200 THR CB   C 22.057  12.104 25.267 1.00 . B B . 368 THR CB   1 1 
        3  14951 2 2 200 THR CG2  C 22.190  13.498 24.651 1.00 . B B . 368 THR CG2  1 1 
        3  14952 2 2 200 THR H    H 21.940   9.189 25.089 1.00 . B B . 368 THR H    1 1 
        3  14953 2 2 200 THR HA   H 20.941  11.485 23.551 1.00 . B B . 368 THR HA   1 1 
        3  14954 2 2 200 THR HB   H 22.986  11.835 25.744 1.00 . B B . 368 THR HB   1 1 
        3  14955 2 2 200 THR HG1  H 21.380  11.809 27.067 1.00 . B B . 368 THR HG1  1 1 
        3  14956 2 2 200 THR HG21 H 23.041  14.001 25.082 1.00 . B B . 368 THR HG21 1 1 
        3  14957 2 2 200 THR HG22 H 21.294  14.067 24.852 1.00 . B B . 368 THR HG22 1 1 
        3  14958 2 2 200 THR HG23 H 22.326  13.407 23.584 1.00 . B B . 368 THR HG23 1 1 
        3  14959 2 2 200 THR N    N 21.278   9.836 24.769 1.00 . B B . 368 THR N    1 1 
        3  14960 2 2 200 THR O    O 23.900  10.161 23.720 1.00 . B B . 368 THR O    1 1 
        3  14961 2 2 200 THR OG1  O 21.013  12.107 26.232 1.00 . B B . 368 THR OG1  1 1 
        3  14962 2 2 201 VAL C    C 24.699  12.638 20.861 1.00 . B B . 369 VAL C    1 1 
        3  14963 2 2 201 VAL CA   C 24.097  11.278 21.202 1.00 . B B . 369 VAL CA   1 1 
        3  14964 2 2 201 VAL CB   C 23.640  10.585 19.917 1.00 . B B . 369 VAL CB   1 1 
        3  14965 2 2 201 VAL CG1  C 23.966  11.471 18.715 1.00 . B B . 369 VAL CG1  1 1 
        3  14966 2 2 201 VAL CG2  C 24.370   9.247 19.777 1.00 . B B . 369 VAL CG2  1 1 
        3  14967 2 2 201 VAL H    H 22.198  11.971 21.839 1.00 . B B . 369 VAL H    1 1 
        3  14968 2 2 201 VAL HA   H 24.851  10.670 21.678 1.00 . B B . 369 VAL HA   1 1 
        3  14969 2 2 201 VAL HB   H 22.574  10.412 19.960 1.00 . B B . 369 VAL HB   1 1 
        3  14970 2 2 201 VAL HG11 H 23.447  12.412 18.810 1.00 . B B . 369 VAL HG11 1 1 
        3  14971 2 2 201 VAL HG12 H 23.652  10.975 17.808 1.00 . B B . 369 VAL HG12 1 1 
        3  14972 2 2 201 VAL HG13 H 25.032  11.649 18.677 1.00 . B B . 369 VAL HG13 1 1 
        3  14973 2 2 201 VAL HG21 H 24.062   8.582 20.570 1.00 . B B . 369 VAL HG21 1 1 
        3  14974 2 2 201 VAL HG22 H 25.437   9.409 19.836 1.00 . B B . 369 VAL HG22 1 1 
        3  14975 2 2 201 VAL HG23 H 24.128   8.803 18.822 1.00 . B B . 369 VAL HG23 1 1 
        3  14976 2 2 201 VAL N    N 22.969  11.431 22.112 1.00 . B B . 369 VAL N    1 1 
        3  14977 2 2 201 VAL O    O 24.009  13.657 20.888 1.00 . B B . 369 VAL O    1 1 
        3  14978 2 2 202 MET C    C 27.544  13.690 18.960 1.00 . B B . 370 MET C    1 1 
        3  14979 2 2 202 MET CA   C 26.673  13.884 20.197 1.00 . B B . 370 MET CA   1 1 
        3  14980 2 2 202 MET CB   C 27.544  14.343 21.369 1.00 . B B . 370 MET CB   1 1 
        3  14981 2 2 202 MET CE   C 30.105  15.200 22.714 1.00 . B B . 370 MET CE   1 1 
        3  14982 2 2 202 MET CG   C 27.967  15.797 21.152 1.00 . B B . 370 MET CG   1 1 
        3  14983 2 2 202 MET H    H 26.489  11.800 20.538 1.00 . B B . 370 MET H    1 1 
        3  14984 2 2 202 MET HA   H 25.937  14.646 19.992 1.00 . B B . 370 MET HA   1 1 
        3  14985 2 2 202 MET HB2  H 26.980  14.265 22.288 1.00 . B B . 370 MET HB2  1 1 
        3  14986 2 2 202 MET HB3  H 28.423  13.720 21.430 1.00 . B B . 370 MET HB3  1 1 
        3  14987 2 2 202 MET HE1  H 30.341  14.150 22.618 1.00 . B B . 370 MET HE1  1 1 
        3  14988 2 2 202 MET HE2  H 29.232  15.313 23.338 1.00 . B B . 370 MET HE2  1 1 
        3  14989 2 2 202 MET HE3  H 30.938  15.722 23.164 1.00 . B B . 370 MET HE3  1 1 
        3  14990 2 2 202 MET HG2  H 27.547  16.160 20.224 1.00 . B B . 370 MET HG2  1 1 
        3  14991 2 2 202 MET HG3  H 27.606  16.403 21.969 1.00 . B B . 370 MET HG3  1 1 
        3  14992 2 2 202 MET N    N 25.989  12.644 20.542 1.00 . B B . 370 MET N    1 1 
        3  14993 2 2 202 MET O    O 27.997  12.582 18.676 1.00 . B B . 370 MET O    1 1 
        3  14994 2 2 202 MET SD   S 29.773  15.896 21.077 1.00 . B B . 370 MET SD   1 1 
        3  14995 2 2 203 GLY C    C 27.716  14.563 15.779 1.00 . B B . 371 GLY C    1 1 
        3  14996 2 2 203 GLY CA   C 28.590  14.711 17.020 1.00 . B B . 371 GLY CA   1 1 
        3  14997 2 2 203 GLY H    H 27.383  15.632 18.500 1.00 . B B . 371 GLY H    1 1 
        3  14998 2 2 203 GLY HA2  H 29.174  15.616 16.940 1.00 . B B . 371 GLY HA2  1 1 
        3  14999 2 2 203 GLY HA3  H 29.254  13.863 17.084 1.00 . B B . 371 GLY HA3  1 1 
        3  15000 2 2 203 GLY N    N 27.772  14.775 18.226 1.00 . B B . 371 GLY N    1 1 
        3  15001 2 2 203 GLY O    O 28.208  14.628 14.651 1.00 . B B . 371 GLY O    1 1 
        3  15002 2 2 204 ALA C    C 25.683  15.324 13.857 1.00 . B B . 372 ALA C    1 1 
        3  15003 2 2 204 ALA CA   C 25.487  14.212 14.882 1.00 . B B . 372 ALA CA   1 1 
        3  15004 2 2 204 ALA CB   C 24.048  14.242 15.402 1.00 . B B . 372 ALA CB   1 1 
        3  15005 2 2 204 ALA H    H 26.084  14.325 16.913 1.00 . B B . 372 ALA H    1 1 
        3  15006 2 2 204 ALA HA   H 25.665  13.261 14.406 1.00 . B B . 372 ALA HA   1 1 
        3  15007 2 2 204 ALA HB1  H 23.990  13.696 16.332 1.00 . B B . 372 ALA HB1  1 1 
        3  15008 2 2 204 ALA HB2  H 23.393  13.784 14.674 1.00 . B B . 372 ALA HB2  1 1 
        3  15009 2 2 204 ALA HB3  H 23.746  15.265 15.565 1.00 . B B . 372 ALA HB3  1 1 
        3  15010 2 2 204 ALA N    N 26.420  14.368 15.992 1.00 . B B . 372 ALA N    1 1 
        3  15011 2 2 204 ALA O    O 25.353  16.482 14.114 1.00 . B B . 372 ALA O    1 1 
        3  15012 2 2 205 ASP C    C 25.411  15.796 10.535 1.00 . B B . 373 ASP C    1 1 
        3  15013 2 2 205 ASP CA   C 26.456  15.942 11.639 1.00 . B B . 373 ASP CA   1 1 
        3  15014 2 2 205 ASP CB   C 27.854  15.749 11.053 1.00 . B B . 373 ASP CB   1 1 
        3  15015 2 2 205 ASP CG   C 27.965  14.369 10.414 1.00 . B B . 373 ASP CG   1 1 
        3  15016 2 2 205 ASP H    H 26.463  14.028 12.549 1.00 . B B . 373 ASP H    1 1 
        3  15017 2 2 205 ASP HA   H 26.386  16.934 12.058 1.00 . B B . 373 ASP HA   1 1 
        3  15018 2 2 205 ASP HB2  H 28.034  16.507 10.303 1.00 . B B . 373 ASP HB2  1 1 
        3  15019 2 2 205 ASP HB3  H 28.589  15.840 11.838 1.00 . B B . 373 ASP HB3  1 1 
        3  15020 2 2 205 ASP N    N 26.221  14.965 12.697 1.00 . B B . 373 ASP N    1 1 
        3  15021 2 2 205 ASP O    O 25.662  16.151  9.383 1.00 . B B . 373 ASP O    1 1 
        3  15022 2 2 205 ASP OD1  O 26.974  13.658 10.408 1.00 . B B . 373 ASP OD1  1 1 
        3  15023 2 2 205 ASP OD2  O 29.041  14.042  9.940 1.00 . B B . 373 ASP OD2  1 1 
        3  15024 2 2 206 ILE C    C 22.129  16.194 10.062 1.00 . B B . 374 ILE C    1 1 
        3  15025 2 2 206 ILE CA   C 23.172  15.086  9.928 1.00 . B B . 374 ILE CA   1 1 
        3  15026 2 2 206 ILE CB   C 22.503  13.727 10.143 1.00 . B B . 374 ILE CB   1 1 
        3  15027 2 2 206 ILE CD1  C 22.298  13.320  7.686 1.00 . B B . 374 ILE CD1  1 1 
        3  15028 2 2 206 ILE CG1  C 21.526  13.453  8.998 1.00 . B B . 374 ILE CG1  1 1 
        3  15029 2 2 206 ILE CG2  C 21.745  13.735 11.471 1.00 . B B . 374 ILE CG2  1 1 
        3  15030 2 2 206 ILE H    H 24.104  15.011 11.830 1.00 . B B . 374 ILE H    1 1 
        3  15031 2 2 206 ILE HA   H 23.588  15.116  8.932 1.00 . B B . 374 ILE HA   1 1 
        3  15032 2 2 206 ILE HB   H 23.260  12.956 10.166 1.00 . B B . 374 ILE HB   1 1 
        3  15033 2 2 206 ILE HD11 H 22.382  14.289  7.217 1.00 . B B . 374 ILE HD11 1 1 
        3  15034 2 2 206 ILE HD12 H 21.773  12.644  7.027 1.00 . B B . 374 ILE HD12 1 1 
        3  15035 2 2 206 ILE HD13 H 23.286  12.931  7.887 1.00 . B B . 374 ILE HD13 1 1 
        3  15036 2 2 206 ILE HG12 H 20.988  12.536  9.197 1.00 . B B . 374 ILE HG12 1 1 
        3  15037 2 2 206 ILE HG13 H 20.825  14.269  8.919 1.00 . B B . 374 ILE HG13 1 1 
        3  15038 2 2 206 ILE HG21 H 21.674  12.727 11.851 1.00 . B B . 374 ILE HG21 1 1 
        3  15039 2 2 206 ILE HG22 H 20.752  14.132 11.316 1.00 . B B . 374 ILE HG22 1 1 
        3  15040 2 2 206 ILE HG23 H 22.271  14.352 12.183 1.00 . B B . 374 ILE HG23 1 1 
        3  15041 2 2 206 ILE N    N 24.244  15.275 10.896 1.00 . B B . 374 ILE N    1 1 
        3  15042 2 2 206 ILE O    O 21.583  16.418 11.142 1.00 . B B . 374 ILE O    1 1 
        3  15043 2 2 207 GLN C    C 19.472  17.410  9.149 1.00 . B B . 375 GLN C    1 1 
        3  15044 2 2 207 GLN CA   C 20.881  17.964  8.963 1.00 . B B . 375 GLN CA   1 1 
        3  15045 2 2 207 GLN CB   C 20.957  18.742  7.648 1.00 . B B . 375 GLN CB   1 1 
        3  15046 2 2 207 GLN CD   C 23.121  17.836  6.776 1.00 . B B . 375 GLN CD   1 1 
        3  15047 2 2 207 GLN CG   C 21.609  17.871  6.573 1.00 . B B . 375 GLN CG   1 1 
        3  15048 2 2 207 GLN H    H 22.325  16.659  8.124 1.00 . B B . 375 GLN H    1 1 
        3  15049 2 2 207 GLN HA   H 21.105  18.634  9.779 1.00 . B B . 375 GLN HA   1 1 
        3  15050 2 2 207 GLN HB2  H 19.960  19.016  7.335 1.00 . B B . 375 GLN HB2  1 1 
        3  15051 2 2 207 GLN HB3  H 21.547  19.636  7.793 1.00 . B B . 375 GLN HB3  1 1 
        3  15052 2 2 207 GLN HE21 H 23.394  16.279  5.576 1.00 . B B . 375 GLN HE21 1 1 
        3  15053 2 2 207 GLN HE22 H 24.804  16.902  6.287 1.00 . B B . 375 GLN HE22 1 1 
        3  15054 2 2 207 GLN HG2  H 21.216  16.868  6.640 1.00 . B B . 375 GLN HG2  1 1 
        3  15055 2 2 207 GLN HG3  H 21.388  18.278  5.598 1.00 . B B . 375 GLN HG3  1 1 
        3  15056 2 2 207 GLN N    N 21.860  16.882  8.957 1.00 . B B . 375 GLN N    1 1 
        3  15057 2 2 207 GLN NE2  N 23.832  16.931  6.162 1.00 . B B . 375 GLN NE2  1 1 
        3  15058 2 2 207 GLN O    O 19.025  16.552  8.388 1.00 . B B . 375 GLN O    1 1 
        3  15059 2 2 207 GLN OE1  O 23.667  18.657  7.512 1.00 . B B . 375 GLN OE1  1 1 
        3  15060 2 2 208 PRO C    C 16.375  17.979  9.433 1.00 . B B . 376 PRO C    1 1 
        3  15061 2 2 208 PRO CA   C 17.384  17.440 10.444 1.00 . B B . 376 PRO CA   1 1 
        3  15062 2 2 208 PRO CB   C 17.116  18.007 11.839 1.00 . B B . 376 PRO CB   1 1 
        3  15063 2 2 208 PRO CD   C 19.240  18.913 11.090 1.00 . B B . 376 PRO CD   1 1 
        3  15064 2 2 208 PRO CG   C 18.019  19.187 11.972 1.00 . B B . 376 PRO CG   1 1 
        3  15065 2 2 208 PRO HA   H 17.340  16.365 10.478 1.00 . B B . 376 PRO HA   1 1 
        3  15066 2 2 208 PRO HB2  H 16.082  18.312 11.924 1.00 . B B . 376 PRO HB2  1 1 
        3  15067 2 2 208 PRO HB3  H 17.354  17.273 12.593 1.00 . B B . 376 PRO HB3  1 1 
        3  15068 2 2 208 PRO HD2  H 19.536  19.812 10.566 1.00 . B B . 376 PRO HD2  1 1 
        3  15069 2 2 208 PRO HD3  H 20.056  18.530 11.681 1.00 . B B . 376 PRO HD3  1 1 
        3  15070 2 2 208 PRO HG2  H 17.509  20.081 11.637 1.00 . B B . 376 PRO HG2  1 1 
        3  15071 2 2 208 PRO HG3  H 18.332  19.301 12.997 1.00 . B B . 376 PRO HG3  1 1 
        3  15072 2 2 208 PRO N    N 18.775  17.888 10.142 1.00 . B B . 376 PRO N    1 1 
        3  15073 2 2 208 PRO O    O 15.205  17.593  9.443 1.00 . B B . 376 PRO O    1 1 
        3  15074 2 2 209 SER C    C 15.475  18.384  6.580 1.00 . B B . 377 SER C    1 1 
        3  15075 2 2 209 SER CA   C 15.962  19.457  7.550 1.00 . B B . 377 SER CA   1 1 
        3  15076 2 2 209 SER CB   C 16.711  20.544  6.780 1.00 . B B . 377 SER CB   1 1 
        3  15077 2 2 209 SER H    H 17.777  19.143  8.601 1.00 . B B . 377 SER H    1 1 
        3  15078 2 2 209 SER HA   H 15.108  19.901  8.039 1.00 . B B . 377 SER HA   1 1 
        3  15079 2 2 209 SER HB2  H 16.975  21.347  7.447 1.00 . B B . 377 SER HB2  1 1 
        3  15080 2 2 209 SER HB3  H 17.611  20.125  6.351 1.00 . B B . 377 SER HB3  1 1 
        3  15081 2 2 209 SER HG   H 16.072  20.572  4.942 1.00 . B B . 377 SER HG   1 1 
        3  15082 2 2 209 SER N    N 16.834  18.873  8.562 1.00 . B B . 377 SER N    1 1 
        3  15083 2 2 209 SER O    O 14.339  18.429  6.110 1.00 . B B . 377 SER O    1 1 
        3  15084 2 2 209 SER OG   O 15.871  21.049  5.749 1.00 . B B . 377 SER OG   1 1 
        3  15085 2 2 210 VAL C    C 15.208  15.258  6.099 1.00 . B B . 378 VAL C    1 1 
        3  15086 2 2 210 VAL CA   C 15.993  16.343  5.370 1.00 . B B . 378 VAL CA   1 1 
        3  15087 2 2 210 VAL CB   C 17.260  15.740  4.764 1.00 . B B . 378 VAL CB   1 1 
        3  15088 2 2 210 VAL CG1  C 16.880  14.615  3.799 1.00 . B B . 378 VAL CG1  1 1 
        3  15089 2 2 210 VAL CG2  C 18.027  16.825  4.005 1.00 . B B . 378 VAL CG2  1 1 
        3  15090 2 2 210 VAL H    H 17.237  17.440  6.691 1.00 . B B . 378 VAL H    1 1 
        3  15091 2 2 210 VAL HA   H 15.383  16.744  4.574 1.00 . B B . 378 VAL HA   1 1 
        3  15092 2 2 210 VAL HB   H 17.881  15.342  5.552 1.00 . B B . 378 VAL HB   1 1 
        3  15093 2 2 210 VAL HG11 H 16.800  13.686  4.344 1.00 . B B . 378 VAL HG11 1 1 
        3  15094 2 2 210 VAL HG12 H 17.640  14.522  3.038 1.00 . B B . 378 VAL HG12 1 1 
        3  15095 2 2 210 VAL HG13 H 15.932  14.844  3.335 1.00 . B B . 378 VAL HG13 1 1 
        3  15096 2 2 210 VAL HG21 H 18.191  16.504  2.985 1.00 . B B . 378 VAL HG21 1 1 
        3  15097 2 2 210 VAL HG22 H 18.979  16.996  4.484 1.00 . B B . 378 VAL HG22 1 1 
        3  15098 2 2 210 VAL HG23 H 17.453  17.739  4.005 1.00 . B B . 378 VAL HG23 1 1 
        3  15099 2 2 210 VAL N    N 16.345  17.424  6.285 1.00 . B B . 378 VAL N    1 1 
        3  15100 2 2 210 VAL O    O 14.238  14.719  5.570 1.00 . B B . 378 VAL O    1 1 
        3  15101 2 2 211 LEU C    C 13.697  14.483  8.747 1.00 . B B . 379 LEU C    1 1 
        3  15102 2 2 211 LEU CA   C 14.966  13.923  8.113 1.00 . B B . 379 LEU CA   1 1 
        3  15103 2 2 211 LEU CB   C 15.903  13.415  9.210 1.00 . B B . 379 LEU CB   1 1 
        3  15104 2 2 211 LEU CD1  C 17.637  12.727  7.546 1.00 . B B . 379 LEU CD1  1 1 
        3  15105 2 2 211 LEU CD2  C 17.581  11.664  9.806 1.00 . B B . 379 LEU CD2  1 1 
        3  15106 2 2 211 LEU CG   C 16.727  12.241  8.676 1.00 . B B . 379 LEU CG   1 1 
        3  15107 2 2 211 LEU H    H 16.415  15.410  7.690 1.00 . B B . 379 LEU H    1 1 
        3  15108 2 2 211 LEU HA   H 14.701  13.096  7.471 1.00 . B B . 379 LEU HA   1 1 
        3  15109 2 2 211 LEU HB2  H 16.567  14.212  9.513 1.00 . B B . 379 LEU HB2  1 1 
        3  15110 2 2 211 LEU HB3  H 15.322  13.088 10.059 1.00 . B B . 379 LEU HB3  1 1 
        3  15111 2 2 211 LEU HD11 H 18.629  12.325  7.687 1.00 . B B . 379 LEU HD11 1 1 
        3  15112 2 2 211 LEU HD12 H 17.680  13.806  7.559 1.00 . B B . 379 LEU HD12 1 1 
        3  15113 2 2 211 LEU HD13 H 17.243  12.393  6.598 1.00 . B B . 379 LEU HD13 1 1 
        3  15114 2 2 211 LEU HD21 H 18.610  11.604  9.485 1.00 . B B . 379 LEU HD21 1 1 
        3  15115 2 2 211 LEU HD22 H 17.226  10.676 10.059 1.00 . B B . 379 LEU HD22 1 1 
        3  15116 2 2 211 LEU HD23 H 17.511  12.304 10.673 1.00 . B B . 379 LEU HD23 1 1 
        3  15117 2 2 211 LEU HG   H 16.061  11.478  8.299 1.00 . B B . 379 LEU HG   1 1 
        3  15118 2 2 211 LEU N    N 15.637  14.945  7.319 1.00 . B B . 379 LEU N    1 1 
        3  15119 2 2 211 LEU O    O 12.585  14.178  8.310 1.00 . B B . 379 LEU O    1 1 
        3  15120 2 2 212 HIS C    C 11.826  14.820 11.045 1.00 . B B . 380 HIS C    1 1 
        3  15121 2 2 212 HIS CA   C 12.731  15.903 10.463 1.00 . B B . 380 HIS CA   1 1 
        3  15122 2 2 212 HIS CB   C 11.929  16.771  9.489 1.00 . B B . 380 HIS CB   1 1 
        3  15123 2 2 212 HIS CD2  C 12.352  19.214  8.618 1.00 . B B . 380 HIS CD2  1 1 
        3  15124 2 2 212 HIS CE1  C 13.574  19.926 10.260 1.00 . B B . 380 HIS CE1  1 1 
        3  15125 2 2 212 HIS CG   C 12.471  18.173  9.507 1.00 . B B . 380 HIS CG   1 1 
        3  15126 2 2 212 HIS H    H 14.777  15.513 10.081 1.00 . B B . 380 HIS H    1 1 
        3  15127 2 2 212 HIS HA   H 13.092  16.525 11.267 1.00 . B B . 380 HIS HA   1 1 
        3  15128 2 2 212 HIS HB2  H 12.013  16.364  8.493 1.00 . B B . 380 HIS HB2  1 1 
        3  15129 2 2 212 HIS HB3  H 10.892  16.783  9.787 1.00 . B B . 380 HIS HB3  1 1 
        3  15130 2 2 212 HIS HD2  H 11.802  19.178  7.690 1.00 . B B . 380 HIS HD2  1 1 
        3  15131 2 2 212 HIS HE1  H 14.179  20.556 10.895 1.00 . B B . 380 HIS HE1  1 1 
        3  15132 2 2 212 HIS HE2  H 13.135  21.198  8.670 1.00 . B B . 380 HIS HE2  1 1 
        3  15133 2 2 212 HIS N    N 13.868  15.306  9.776 1.00 . B B . 380 HIS N    1 1 
        3  15134 2 2 212 HIS ND1  N 13.254  18.651 10.547 1.00 . B B . 380 HIS ND1  1 1 
        3  15135 2 2 212 HIS NE2  N 13.048  20.320  9.096 1.00 . B B . 380 HIS NE2  1 1 
        3  15136 2 2 212 HIS O    O 12.153  14.204 12.059 1.00 . B B . 380 HIS O    1 1 
        3  15137 2 2 213 ARG C    C 10.222  12.186 10.457 1.00 . B B . 381 ARG C    1 1 
        3  15138 2 2 213 ARG CA   C  9.747  13.580 10.856 1.00 . B B . 381 ARG CA   1 1 
        3  15139 2 2 213 ARG CB   C  8.364  13.841 10.255 1.00 . B B . 381 ARG CB   1 1 
        3  15140 2 2 213 ARG CD   C  5.961  13.786 10.936 1.00 . B B . 381 ARG CD   1 1 
        3  15141 2 2 213 ARG CG   C  7.309  13.071 11.050 1.00 . B B . 381 ARG CG   1 1 
        3  15142 2 2 213 ARG CZ   C  3.820  13.790 12.081 1.00 . B B . 381 ARG CZ   1 1 
        3  15143 2 2 213 ARG H    H 10.482  15.114  9.590 1.00 . B B . 381 ARG H    1 1 
        3  15144 2 2 213 ARG HA   H  9.675  13.633 11.931 1.00 . B B . 381 ARG HA   1 1 
        3  15145 2 2 213 ARG HB2  H  8.148  14.899 10.297 1.00 . B B . 381 ARG HB2  1 1 
        3  15146 2 2 213 ARG HB3  H  8.349  13.510  9.228 1.00 . B B . 381 ARG HB3  1 1 
        3  15147 2 2 213 ARG HD2  H  6.097  14.838 11.131 1.00 . B B . 381 ARG HD2  1 1 
        3  15148 2 2 213 ARG HD3  H  5.572  13.656  9.936 1.00 . B B . 381 ARG HD3  1 1 
        3  15149 2 2 213 ARG HE   H  5.265  12.448 12.423 1.00 . B B . 381 ARG HE   1 1 
        3  15150 2 2 213 ARG HG2  H  7.220  12.070 10.657 1.00 . B B . 381 ARG HG2  1 1 
        3  15151 2 2 213 ARG HG3  H  7.602  13.025 12.089 1.00 . B B . 381 ARG HG3  1 1 
        3  15152 2 2 213 ARG HH11 H  3.253  12.476 13.480 1.00 . B B . 381 ARG HH11 1 1 
        3  15153 2 2 213 ARG HH12 H  2.092  13.698 13.087 1.00 . B B . 381 ARG HH12 1 1 
        3  15154 2 2 213 ARG HH21 H  4.112  15.233 10.726 1.00 . B B . 381 ARG HH21 1 1 
        3  15155 2 2 213 ARG HH22 H  2.577  15.260 11.528 1.00 . B B . 381 ARG HH22 1 1 
        3  15156 2 2 213 ARG N    N 10.690  14.593 10.393 1.00 . B B . 381 ARG N    1 1 
        3  15157 2 2 213 ARG NE   N  5.015  13.238 11.900 1.00 . B B . 381 ARG NE   1 1 
        3  15158 2 2 213 ARG NH1  N  2.990  13.281 12.951 1.00 . B B . 381 ARG NH1  1 1 
        3  15159 2 2 213 ARG NH2  N  3.476  14.843 11.390 1.00 . B B . 381 ARG NH2  1 1 
        3  15160 2 2 213 ARG O    O  9.571  11.188 10.764 1.00 . B B . 381 ARG O    1 1 
        3  15161 2 2 214 ARG C    C 12.301   9.996 10.545 1.00 . B B . 382 ARG C    1 1 
        3  15162 2 2 214 ARG CA   C 11.915  10.850  9.341 1.00 . B B . 382 ARG CA   1 1 
        3  15163 2 2 214 ARG CB   C 13.146  11.086  8.464 1.00 . B B . 382 ARG CB   1 1 
        3  15164 2 2 214 ARG CD   C 13.873  10.636  6.116 1.00 . B B . 382 ARG CD   1 1 
        3  15165 2 2 214 ARG CG   C 12.725  11.133  6.994 1.00 . B B . 382 ARG CG   1 1 
        3  15166 2 2 214 ARG CZ   C 12.713   8.819  4.999 1.00 . B B . 382 ARG CZ   1 1 
        3  15167 2 2 214 ARG H    H 11.837  12.957  9.561 1.00 . B B . 382 ARG H    1 1 
        3  15168 2 2 214 ARG HA   H 11.171  10.324  8.763 1.00 . B B . 382 ARG HA   1 1 
        3  15169 2 2 214 ARG HB2  H 13.608  12.023  8.739 1.00 . B B . 382 ARG HB2  1 1 
        3  15170 2 2 214 ARG HB3  H 13.851  10.281  8.608 1.00 . B B . 382 ARG HB3  1 1 
        3  15171 2 2 214 ARG HD2  H 14.488  11.473  5.823 1.00 . B B . 382 ARG HD2  1 1 
        3  15172 2 2 214 ARG HD3  H 14.473   9.935  6.678 1.00 . B B . 382 ARG HD3  1 1 
        3  15173 2 2 214 ARG HE   H 13.471  10.409  4.047 1.00 . B B . 382 ARG HE   1 1 
        3  15174 2 2 214 ARG HG2  H 11.859  10.503  6.848 1.00 . B B . 382 ARG HG2  1 1 
        3  15175 2 2 214 ARG HG3  H 12.480  12.149  6.723 1.00 . B B . 382 ARG HG3  1 1 
        3  15176 2 2 214 ARG HH11 H 12.379   8.697  3.029 1.00 . B B . 382 ARG HH11 1 1 
        3  15177 2 2 214 ARG HH12 H 11.773   7.379  3.974 1.00 . B B . 382 ARG HH12 1 1 
        3  15178 2 2 214 ARG HH21 H 12.898   8.675  6.988 1.00 . B B . 382 ARG HH21 1 1 
        3  15179 2 2 214 ARG HH22 H 12.066   7.366  6.216 1.00 . B B . 382 ARG HH22 1 1 
        3  15180 2 2 214 ARG N    N 11.361  12.126  9.777 1.00 . B B . 382 ARG N    1 1 
        3  15181 2 2 214 ARG NE   N 13.350   9.983  4.923 1.00 . B B . 382 ARG NE   1 1 
        3  15182 2 2 214 ARG NH1  N 12.253   8.255  3.916 1.00 . B B . 382 ARG NH1  1 1 
        3  15183 2 2 214 ARG NH2  N 12.546   8.242  6.159 1.00 . B B . 382 ARG NH2  1 1 
        3  15184 2 2 214 ARG O    O 12.425  10.500 11.660 1.00 . B B . 382 ARG O    1 1 
        3  15185 2 2 215 THR C    C 14.305   8.015 11.808 1.00 . B B . 383 THR C    1 1 
        3  15186 2 2 215 THR CA   C 12.858   7.786 11.384 1.00 . B B . 383 THR CA   1 1 
        3  15187 2 2 215 THR CB   C 12.682   6.339 10.919 1.00 . B B . 383 THR CB   1 1 
        3  15188 2 2 215 THR CG2  C 11.460   5.725 11.606 1.00 . B B . 383 THR CG2  1 1 
        3  15189 2 2 215 THR H    H 12.374   8.356  9.401 1.00 . B B . 383 THR H    1 1 
        3  15190 2 2 215 THR HA   H 12.213   7.962 12.232 1.00 . B B . 383 THR HA   1 1 
        3  15191 2 2 215 THR HB   H 13.560   5.766 11.180 1.00 . B B . 383 THR HB   1 1 
        3  15192 2 2 215 THR HG1  H 12.697   7.190  9.171 1.00 . B B . 383 THR HG1  1 1 
        3  15193 2 2 215 THR HG21 H 11.343   4.703 11.285 1.00 . B B . 383 THR HG21 1 1 
        3  15194 2 2 215 THR HG22 H 10.579   6.291 11.342 1.00 . B B . 383 THR HG22 1 1 
        3  15195 2 2 215 THR HG23 H 11.597   5.754 12.677 1.00 . B B . 383 THR HG23 1 1 
        3  15196 2 2 215 THR N    N 12.488   8.702 10.312 1.00 . B B . 383 THR N    1 1 
        3  15197 2 2 215 THR O    O 15.213   8.020 10.976 1.00 . B B . 383 THR O    1 1 
        3  15198 2 2 215 THR OG1  O 12.499   6.314  9.512 1.00 . B B . 383 THR OG1  1 1 
        3  15199 2 2 216 LEU C    C 16.133   7.496 14.807 1.00 . B B . 384 LEU C    1 1 
        3  15200 2 2 216 LEU CA   C 15.856   8.427 13.631 1.00 . B B . 384 LEU CA   1 1 
        3  15201 2 2 216 LEU CB   C 16.003   9.881 14.083 1.00 . B B . 384 LEU CB   1 1 
        3  15202 2 2 216 LEU CD1  C 17.336  11.977 13.812 1.00 . B B . 384 LEU CD1  1 1 
        3  15203 2 2 216 LEU CD2  C 18.481   9.757 13.802 1.00 . B B . 384 LEU CD2  1 1 
        3  15204 2 2 216 LEU CG   C 17.213  10.511 13.393 1.00 . B B . 384 LEU CG   1 1 
        3  15205 2 2 216 LEU H    H 13.753   8.185 13.723 1.00 . B B . 384 LEU H    1 1 
        3  15206 2 2 216 LEU HA   H 16.576   8.230 12.850 1.00 . B B . 384 LEU HA   1 1 
        3  15207 2 2 216 LEU HB2  H 15.111  10.430 13.820 1.00 . B B . 384 LEU HB2  1 1 
        3  15208 2 2 216 LEU HB3  H 16.144   9.914 15.152 1.00 . B B . 384 LEU HB3  1 1 
        3  15209 2 2 216 LEU HD11 H 16.374  12.460 13.720 1.00 . B B . 384 LEU HD11 1 1 
        3  15210 2 2 216 LEU HD12 H 18.052  12.475 13.177 1.00 . B B . 384 LEU HD12 1 1 
        3  15211 2 2 216 LEU HD13 H 17.668  12.030 14.839 1.00 . B B . 384 LEU HD13 1 1 
        3  15212 2 2 216 LEU HD21 H 18.249   9.071 14.604 1.00 . B B . 384 LEU HD21 1 1 
        3  15213 2 2 216 LEU HD22 H 19.226  10.462 14.137 1.00 . B B . 384 LEU HD22 1 1 
        3  15214 2 2 216 LEU HD23 H 18.861   9.206 12.955 1.00 . B B . 384 LEU HD23 1 1 
        3  15215 2 2 216 LEU HG   H 17.087  10.453 12.321 1.00 . B B . 384 LEU HG   1 1 
        3  15216 2 2 216 LEU N    N 14.515   8.200 13.107 1.00 . B B . 384 LEU N    1 1 
        3  15217 2 2 216 LEU O    O 15.570   7.660 15.888 1.00 . B B . 384 LEU O    1 1 
        3  15218 2 2 217 ILE C    C 18.686   5.920 16.273 1.00 . B B . 385 ILE C    1 1 
        3  15219 2 2 217 ILE CA   C 17.345   5.563 15.637 1.00 . B B . 385 ILE CA   1 1 
        3  15220 2 2 217 ILE CB   C 17.415   4.150 15.057 1.00 . B B . 385 ILE CB   1 1 
        3  15221 2 2 217 ILE CD1  C 16.103   4.098 12.930 1.00 . B B . 385 ILE CD1  1 1 
        3  15222 2 2 217 ILE CG1  C 16.066   3.792 14.428 1.00 . B B . 385 ILE CG1  1 1 
        3  15223 2 2 217 ILE CG2  C 17.738   3.155 16.170 1.00 . B B . 385 ILE CG2  1 1 
        3  15224 2 2 217 ILE H    H 17.423   6.432 13.705 1.00 . B B . 385 ILE H    1 1 
        3  15225 2 2 217 ILE HA   H 16.582   5.590 16.398 1.00 . B B . 385 ILE HA   1 1 
        3  15226 2 2 217 ILE HB   H 18.188   4.109 14.302 1.00 . B B . 385 ILE HB   1 1 
        3  15227 2 2 217 ILE HD11 H 15.162   3.815 12.481 1.00 . B B . 385 ILE HD11 1 1 
        3  15228 2 2 217 ILE HD12 H 16.904   3.541 12.468 1.00 . B B . 385 ILE HD12 1 1 
        3  15229 2 2 217 ILE HD13 H 16.268   5.155 12.782 1.00 . B B . 385 ILE HD13 1 1 
        3  15230 2 2 217 ILE HG12 H 15.869   2.741 14.577 1.00 . B B . 385 ILE HG12 1 1 
        3  15231 2 2 217 ILE HG13 H 15.286   4.375 14.893 1.00 . B B . 385 ILE HG13 1 1 
        3  15232 2 2 217 ILE HG21 H 17.248   2.214 15.966 1.00 . B B . 385 ILE HG21 1 1 
        3  15233 2 2 217 ILE HG22 H 17.387   3.544 17.115 1.00 . B B . 385 ILE HG22 1 1 
        3  15234 2 2 217 ILE HG23 H 18.806   3.002 16.219 1.00 . B B . 385 ILE HG23 1 1 
        3  15235 2 2 217 ILE N    N 17.004   6.516 14.588 1.00 . B B . 385 ILE N    1 1 
        3  15236 2 2 217 ILE O    O 19.736   5.796 15.640 1.00 . B B . 385 ILE O    1 1 
        3  15237 2 2 218 VAL C    C 20.335   5.574 19.114 1.00 . B B . 386 VAL C    1 1 
        3  15238 2 2 218 VAL CA   C 19.862   6.727 18.237 1.00 . B B . 386 VAL CA   1 1 
        3  15239 2 2 218 VAL CB   C 19.607   7.960 19.106 1.00 . B B . 386 VAL CB   1 1 
        3  15240 2 2 218 VAL CG1  C 18.266   7.810 19.827 1.00 . B B . 386 VAL CG1  1 1 
        3  15241 2 2 218 VAL CG2  C 20.729   8.095 20.139 1.00 . B B . 386 VAL CG2  1 1 
        3  15242 2 2 218 VAL H    H 17.779   6.435 17.978 1.00 . B B . 386 VAL H    1 1 
        3  15243 2 2 218 VAL HA   H 20.631   6.961 17.517 1.00 . B B . 386 VAL HA   1 1 
        3  15244 2 2 218 VAL HB   H 19.583   8.841 18.482 1.00 . B B . 386 VAL HB   1 1 
        3  15245 2 2 218 VAL HG11 H 18.196   6.819 20.251 1.00 . B B . 386 VAL HG11 1 1 
        3  15246 2 2 218 VAL HG12 H 17.461   7.958 19.123 1.00 . B B . 386 VAL HG12 1 1 
        3  15247 2 2 218 VAL HG13 H 18.197   8.544 20.615 1.00 . B B . 386 VAL HG13 1 1 
        3  15248 2 2 218 VAL HG21 H 21.672   7.830 19.684 1.00 . B B . 386 VAL HG21 1 1 
        3  15249 2 2 218 VAL HG22 H 20.533   7.433 20.970 1.00 . B B . 386 VAL HG22 1 1 
        3  15250 2 2 218 VAL HG23 H 20.770   9.115 20.492 1.00 . B B . 386 VAL HG23 1 1 
        3  15251 2 2 218 VAL N    N 18.644   6.358 17.526 1.00 . B B . 386 VAL N    1 1 
        3  15252 2 2 218 VAL O    O 19.527   4.816 19.651 1.00 . B B . 386 VAL O    1 1 
        3  15253 2 2 219 ASP C    C 23.335   4.910 20.956 1.00 . B B . 387 ASP C    1 1 
        3  15254 2 2 219 ASP CA   C 22.220   4.374 20.067 1.00 . B B . 387 ASP CA   1 1 
        3  15255 2 2 219 ASP CB   C 22.770   3.267 19.166 1.00 . B B . 387 ASP CB   1 1 
        3  15256 2 2 219 ASP CG   C 23.308   2.121 20.015 1.00 . B B . 387 ASP CG   1 1 
        3  15257 2 2 219 ASP H    H 22.250   6.073 18.801 1.00 . B B . 387 ASP H    1 1 
        3  15258 2 2 219 ASP HA   H 21.443   3.958 20.692 1.00 . B B . 387 ASP HA   1 1 
        3  15259 2 2 219 ASP HB2  H 21.981   2.900 18.526 1.00 . B B . 387 ASP HB2  1 1 
        3  15260 2 2 219 ASP HB3  H 23.569   3.666 18.558 1.00 . B B . 387 ASP HB3  1 1 
        3  15261 2 2 219 ASP N    N 21.651   5.441 19.253 1.00 . B B . 387 ASP N    1 1 
        3  15262 2 2 219 ASP O    O 24.515   4.796 20.625 1.00 . B B . 387 ASP O    1 1 
        3  15263 2 2 219 ASP OD1  O 23.413   2.301 21.218 1.00 . B B . 387 ASP OD1  1 1 
        3  15264 2 2 219 ASP OD2  O 23.605   1.082 19.452 1.00 . B B . 387 ASP OD2  1 1 
        3  15265 2 2 220 GLY C    C 25.055   5.046 23.277 1.00 . B B . 388 GLY C    1 1 
        3  15266 2 2 220 GLY CA   C 23.935   6.046 23.018 1.00 . B B . 388 GLY CA   1 1 
        3  15267 2 2 220 GLY H    H 22.001   5.559 22.299 1.00 . B B . 388 GLY H    1 1 
        3  15268 2 2 220 GLY HA2  H 24.353   6.950 22.599 1.00 . B B . 388 GLY HA2  1 1 
        3  15269 2 2 220 GLY HA3  H 23.447   6.280 23.950 1.00 . B B . 388 GLY HA3  1 1 
        3  15270 2 2 220 GLY N    N 22.955   5.496 22.087 1.00 . B B . 388 GLY N    1 1 
        3  15271 2 2 220 GLY O    O 26.236   5.392 23.220 1.00 . B B . 388 GLY O    1 1 
        3  15272 2 2 221 TYR C    C 26.852   2.894 22.887 1.00 . B B . 389 TYR C    1 1 
        3  15273 2 2 221 TYR CA   C 25.661   2.761 23.830 1.00 . B B . 389 TYR CA   1 1 
        3  15274 2 2 221 TYR CB   C 25.019   1.382 23.655 1.00 . B B . 389 TYR CB   1 1 
        3  15275 2 2 221 TYR CD1  C 25.648  -0.030 25.646 1.00 . B B . 389 TYR CD1  1 1 
        3  15276 2 2 221 TYR CD2  C 26.923  -0.269 23.596 1.00 . B B . 389 TYR CD2  1 1 
        3  15277 2 2 221 TYR CE1  C 26.450  -1.003 26.256 1.00 . B B . 389 TYR CE1  1 1 
        3  15278 2 2 221 TYR CE2  C 27.724  -1.240 24.207 1.00 . B B . 389 TYR CE2  1 1 
        3  15279 2 2 221 TYR CG   C 25.885   0.336 24.315 1.00 . B B . 389 TYR CG   1 1 
        3  15280 2 2 221 TYR CZ   C 27.487  -1.607 25.537 1.00 . B B . 389 TYR CZ   1 1 
        3  15281 2 2 221 TYR H    H 23.724   3.586 23.597 1.00 . B B . 389 TYR H    1 1 
        3  15282 2 2 221 TYR HA   H 26.008   2.857 24.849 1.00 . B B . 389 TYR HA   1 1 
        3  15283 2 2 221 TYR HB2  H 24.041   1.382 24.112 1.00 . B B . 389 TYR HB2  1 1 
        3  15284 2 2 221 TYR HB3  H 24.926   1.161 22.604 1.00 . B B . 389 TYR HB3  1 1 
        3  15285 2 2 221 TYR HD1  H 24.846   0.435 26.200 1.00 . B B . 389 TYR HD1  1 1 
        3  15286 2 2 221 TYR HD2  H 27.104   0.015 22.570 1.00 . B B . 389 TYR HD2  1 1 
        3  15287 2 2 221 TYR HE1  H 26.267  -1.286 27.283 1.00 . B B . 389 TYR HE1  1 1 
        3  15288 2 2 221 TYR HE2  H 28.524  -1.705 23.652 1.00 . B B . 389 TYR HE2  1 1 
        3  15289 2 2 221 TYR HH   H 29.160  -2.499 25.766 1.00 . B B . 389 TYR HH   1 1 
        3  15290 2 2 221 TYR N    N 24.679   3.805 23.564 1.00 . B B . 389 TYR N    1 1 
        3  15291 2 2 221 TYR O    O 28.001   2.937 23.324 1.00 . B B . 389 TYR O    1 1 
        3  15292 2 2 221 TYR OH   O 28.278  -2.565 26.140 1.00 . B B . 389 TYR OH   1 1 
        3  15293 2 2 222 ARG C    C 27.554   4.453 19.915 1.00 . B B . 390 ARG C    1 1 
        3  15294 2 2 222 ARG CA   C 27.622   3.087 20.591 1.00 . B B . 390 ARG CA   1 1 
        3  15295 2 2 222 ARG CB   C 27.483   1.985 19.540 1.00 . B B . 390 ARG CB   1 1 
        3  15296 2 2 222 ARG CD   C 29.919   1.605 19.129 1.00 . B B . 390 ARG CD   1 1 
        3  15297 2 2 222 ARG CG   C 28.636   0.989 19.690 1.00 . B B . 390 ARG CG   1 1 
        3  15298 2 2 222 ARG CZ   C 32.315   1.363 19.440 1.00 . B B . 390 ARG CZ   1 1 
        3  15299 2 2 222 ARG H    H 25.632   2.919 21.300 1.00 . B B . 390 ARG H    1 1 
        3  15300 2 2 222 ARG HA   H 28.580   2.986 21.079 1.00 . B B . 390 ARG HA   1 1 
        3  15301 2 2 222 ARG HB2  H 26.543   1.473 19.678 1.00 . B B . 390 ARG HB2  1 1 
        3  15302 2 2 222 ARG HB3  H 27.515   2.423 18.553 1.00 . B B . 390 ARG HB3  1 1 
        3  15303 2 2 222 ARG HD2  H 30.010   1.350 18.084 1.00 . B B . 390 ARG HD2  1 1 
        3  15304 2 2 222 ARG HD3  H 29.874   2.679 19.232 1.00 . B B . 390 ARG HD3  1 1 
        3  15305 2 2 222 ARG HE   H 30.947   0.545 20.650 1.00 . B B . 390 ARG HE   1 1 
        3  15306 2 2 222 ARG HG2  H 28.775   0.756 20.735 1.00 . B B . 390 ARG HG2  1 1 
        3  15307 2 2 222 ARG HG3  H 28.404   0.086 19.145 1.00 . B B . 390 ARG HG3  1 1 
        3  15308 2 2 222 ARG HH11 H 33.192   0.335 20.916 1.00 . B B . 390 ARG HH11 1 1 
        3  15309 2 2 222 ARG HH12 H 34.268   1.098 19.792 1.00 . B B . 390 ARG HH12 1 1 
        3  15310 2 2 222 ARG HH21 H 31.721   2.452 17.868 1.00 . B B . 390 ARG HH21 1 1 
        3  15311 2 2 222 ARG HH22 H 33.435   2.297 18.067 1.00 . B B . 390 ARG HH22 1 1 
        3  15312 2 2 222 ARG N    N 26.567   2.958 21.591 1.00 . B B . 390 ARG N    1 1 
        3  15313 2 2 222 ARG NE   N 31.080   1.096 19.850 1.00 . B B . 390 ARG NE   1 1 
        3  15314 2 2 222 ARG NH1  N 33.339   0.896 20.101 1.00 . B B . 390 ARG NH1  1 1 
        3  15315 2 2 222 ARG NH2  N 32.505   2.095 18.374 1.00 . B B . 390 ARG NH2  1 1 
        3  15316 2 2 222 ARG O    O 28.257   4.707 18.936 1.00 . B B . 390 ARG O    1 1 
        3  15317 2 2 223 GLY C    C 26.536   6.617 18.356 1.00 . B B . 391 GLY C    1 1 
        3  15318 2 2 223 GLY CA   C 26.549   6.665 19.880 1.00 . B B . 391 GLY CA   1 1 
        3  15319 2 2 223 GLY H    H 26.168   5.068 21.222 1.00 . B B . 391 GLY H    1 1 
        3  15320 2 2 223 GLY HA2  H 25.622   7.092 20.232 1.00 . B B . 391 GLY HA2  1 1 
        3  15321 2 2 223 GLY HA3  H 27.374   7.282 20.205 1.00 . B B . 391 GLY HA3  1 1 
        3  15322 2 2 223 GLY N    N 26.703   5.326 20.441 1.00 . B B . 391 GLY N    1 1 
        3  15323 2 2 223 GLY O    O 27.323   7.296 17.697 1.00 . B B . 391 GLY O    1 1 
        3  15324 2 2 224 GLU C    C 24.141   6.111 15.880 1.00 . B B . 392 GLU C    1 1 
        3  15325 2 2 224 GLU CA   C 25.528   5.686 16.353 1.00 . B B . 392 GLU CA   1 1 
        3  15326 2 2 224 GLU CB   C 25.790   4.239 15.933 1.00 . B B . 392 GLU CB   1 1 
        3  15327 2 2 224 GLU CD   C 24.863   2.280 14.685 1.00 . B B . 392 GLU CD   1 1 
        3  15328 2 2 224 GLU CG   C 24.621   3.730 15.090 1.00 . B B . 392 GLU CG   1 1 
        3  15329 2 2 224 GLU H    H 25.032   5.296 18.376 1.00 . B B . 392 GLU H    1 1 
        3  15330 2 2 224 GLU HA   H 26.266   6.324 15.890 1.00 . B B . 392 GLU HA   1 1 
        3  15331 2 2 224 GLU HB2  H 26.702   4.192 15.355 1.00 . B B . 392 GLU HB2  1 1 
        3  15332 2 2 224 GLU HB3  H 25.891   3.623 16.815 1.00 . B B . 392 GLU HB3  1 1 
        3  15333 2 2 224 GLU HG2  H 23.709   3.793 15.666 1.00 . B B . 392 GLU HG2  1 1 
        3  15334 2 2 224 GLU HG3  H 24.527   4.337 14.202 1.00 . B B . 392 GLU HG3  1 1 
        3  15335 2 2 224 GLU N    N 25.634   5.813 17.802 1.00 . B B . 392 GLU N    1 1 
        3  15336 2 2 224 GLU O    O 23.164   6.015 16.622 1.00 . B B . 392 GLU O    1 1 
        3  15337 2 2 224 GLU OE1  O 24.476   1.402 15.438 1.00 . B B . 392 GLU OE1  1 1 
        3  15338 2 2 224 GLU OE2  O 25.431   2.067 13.625 1.00 . B B . 392 GLU OE2  1 1 
        3  15339 2 2 225 LEU C    C 22.459   6.219 12.817 1.00 . B B . 393 LEU C    1 1 
        3  15340 2 2 225 LEU CA   C 22.789   7.015 14.075 1.00 . B B . 393 LEU CA   1 1 
        3  15341 2 2 225 LEU CB   C 22.851   8.506 13.737 1.00 . B B . 393 LEU CB   1 1 
        3  15342 2 2 225 LEU CD1  C 23.304  10.787 14.652 1.00 . B B . 393 LEU CD1  1 1 
        3  15343 2 2 225 LEU CD2  C 21.943   9.160 15.969 1.00 . B B . 393 LEU CD2  1 1 
        3  15344 2 2 225 LEU CG   C 23.123   9.309 15.009 1.00 . B B . 393 LEU CG   1 1 
        3  15345 2 2 225 LEU H    H 24.874   6.632 14.091 1.00 . B B . 393 LEU H    1 1 
        3  15346 2 2 225 LEU HA   H 22.010   6.855 14.805 1.00 . B B . 393 LEU HA   1 1 
        3  15347 2 2 225 LEU HB2  H 23.642   8.680 13.022 1.00 . B B . 393 LEU HB2  1 1 
        3  15348 2 2 225 LEU HB3  H 21.908   8.818 13.312 1.00 . B B . 393 LEU HB3  1 1 
        3  15349 2 2 225 LEU HD11 H 23.215  11.386 15.545 1.00 . B B . 393 LEU HD11 1 1 
        3  15350 2 2 225 LEU HD12 H 22.543  11.080 13.943 1.00 . B B . 393 LEU HD12 1 1 
        3  15351 2 2 225 LEU HD13 H 24.281  10.934 14.213 1.00 . B B . 393 LEU HD13 1 1 
        3  15352 2 2 225 LEU HD21 H 21.054   8.908 15.410 1.00 . B B . 393 LEU HD21 1 1 
        3  15353 2 2 225 LEU HD22 H 21.785  10.091 16.496 1.00 . B B . 393 LEU HD22 1 1 
        3  15354 2 2 225 LEU HD23 H 22.156   8.375 16.681 1.00 . B B . 393 LEU HD23 1 1 
        3  15355 2 2 225 LEU HG   H 24.024   8.942 15.479 1.00 . B B . 393 LEU HG   1 1 
        3  15356 2 2 225 LEU N    N 24.063   6.579 14.637 1.00 . B B . 393 LEU N    1 1 
        3  15357 2 2 225 LEU O    O 23.258   6.158 11.882 1.00 . B B . 393 LEU O    1 1 
        3  15358 2 2 226 LEU C    C 19.679   5.500 10.943 1.00 . B B . 394 LEU C    1 1 
        3  15359 2 2 226 LEU CA   C 20.850   4.825 11.649 1.00 . B B . 394 LEU CA   1 1 
        3  15360 2 2 226 LEU CB   C 20.440   3.421 12.100 1.00 . B B . 394 LEU CB   1 1 
        3  15361 2 2 226 LEU CD1  C 21.306   1.548 13.509 1.00 . B B . 394 LEU CD1  1 1 
        3  15362 2 2 226 LEU CD2  C 22.276   1.960 11.244 1.00 . B B . 394 LEU CD2  1 1 
        3  15363 2 2 226 LEU CG   C 21.685   2.625 12.491 1.00 . B B . 394 LEU CG   1 1 
        3  15364 2 2 226 LEU H    H 20.680   5.699 13.573 1.00 . B B . 394 LEU H    1 1 
        3  15365 2 2 226 LEU HA   H 21.675   4.740 10.957 1.00 . B B . 394 LEU HA   1 1 
        3  15366 2 2 226 LEU HB2  H 19.778   3.496 12.951 1.00 . B B . 394 LEU HB2  1 1 
        3  15367 2 2 226 LEU HB3  H 19.932   2.917 11.292 1.00 . B B . 394 LEU HB3  1 1 
        3  15368 2 2 226 LEU HD11 H 20.560   0.896 13.081 1.00 . B B . 394 LEU HD11 1 1 
        3  15369 2 2 226 LEU HD12 H 20.907   2.018 14.396 1.00 . B B . 394 LEU HD12 1 1 
        3  15370 2 2 226 LEU HD13 H 22.183   0.974 13.769 1.00 . B B . 394 LEU HD13 1 1 
        3  15371 2 2 226 LEU HD21 H 22.596   2.720 10.547 1.00 . B B . 394 LEU HD21 1 1 
        3  15372 2 2 226 LEU HD22 H 21.525   1.338 10.779 1.00 . B B . 394 LEU HD22 1 1 
        3  15373 2 2 226 LEU HD23 H 23.121   1.353 11.527 1.00 . B B . 394 LEU HD23 1 1 
        3  15374 2 2 226 LEU HG   H 22.416   3.291 12.925 1.00 . B B . 394 LEU HG   1 1 
        3  15375 2 2 226 LEU N    N 21.276   5.613 12.799 1.00 . B B . 394 LEU N    1 1 
        3  15376 2 2 226 LEU O    O 18.885   6.201 11.570 1.00 . B B . 394 LEU O    1 1 
        3  15377 2 2 227 VAL C    C 17.631   4.785  8.226 1.00 . B B . 395 VAL C    1 1 
        3  15378 2 2 227 VAL CA   C 18.497   5.872  8.856 1.00 . B B . 395 VAL CA   1 1 
        3  15379 2 2 227 VAL CB   C 19.076   6.764  7.757 1.00 . B B . 395 VAL CB   1 1 
        3  15380 2 2 227 VAL CG1  C 17.956   7.602  7.135 1.00 . B B . 395 VAL CG1  1 1 
        3  15381 2 2 227 VAL CG2  C 20.132   7.693  8.359 1.00 . B B . 395 VAL CG2  1 1 
        3  15382 2 2 227 VAL H    H 20.238   4.711  9.190 1.00 . B B . 395 VAL H    1 1 
        3  15383 2 2 227 VAL HA   H 17.883   6.475  9.507 1.00 . B B . 395 VAL HA   1 1 
        3  15384 2 2 227 VAL HB   H 19.529   6.148  6.993 1.00 . B B . 395 VAL HB   1 1 
        3  15385 2 2 227 VAL HG11 H 18.201   7.826  6.107 1.00 . B B . 395 VAL HG11 1 1 
        3  15386 2 2 227 VAL HG12 H 17.850   8.523  7.687 1.00 . B B . 395 VAL HG12 1 1 
        3  15387 2 2 227 VAL HG13 H 17.029   7.049  7.173 1.00 . B B . 395 VAL HG13 1 1 
        3  15388 2 2 227 VAL HG21 H 19.838   7.972  9.360 1.00 . B B . 395 VAL HG21 1 1 
        3  15389 2 2 227 VAL HG22 H 20.222   8.579  7.748 1.00 . B B . 395 VAL HG22 1 1 
        3  15390 2 2 227 VAL HG23 H 21.083   7.182  8.393 1.00 . B B . 395 VAL HG23 1 1 
        3  15391 2 2 227 VAL N    N 19.577   5.280  9.636 1.00 . B B . 395 VAL N    1 1 
        3  15392 2 2 227 VAL O    O 18.014   4.172  7.230 1.00 . B B . 395 VAL O    1 1 
        3  15393 2 2 228 ASP C    C 16.197   2.767  7.153 1.00 . B B . 396 ASP C    1 1 
        3  15394 2 2 228 ASP CA   C 15.551   3.535  8.302 1.00 . B B . 396 ASP CA   1 1 
        3  15395 2 2 228 ASP CB   C 14.257   4.190  7.819 1.00 . B B . 396 ASP CB   1 1 
        3  15396 2 2 228 ASP CG   C 14.554   5.139  6.663 1.00 . B B . 396 ASP CG   1 1 
        3  15397 2 2 228 ASP H    H 16.210   5.071  9.605 1.00 . B B . 396 ASP H    1 1 
        3  15398 2 2 228 ASP HA   H 15.315   2.842  9.097 1.00 . B B . 396 ASP HA   1 1 
        3  15399 2 2 228 ASP HB2  H 13.569   3.425  7.486 1.00 . B B . 396 ASP HB2  1 1 
        3  15400 2 2 228 ASP HB3  H 13.811   4.745  8.631 1.00 . B B . 396 ASP HB3  1 1 
        3  15401 2 2 228 ASP N    N 16.463   4.551  8.815 1.00 . B B . 396 ASP N    1 1 
        3  15402 2 2 228 ASP O    O 15.635   2.676  6.061 1.00 . B B . 396 ASP O    1 1 
        3  15403 2 2 228 ASP OD1  O 15.698   5.544  6.533 1.00 . B B . 396 ASP OD1  1 1 
        3  15404 2 2 228 ASP OD2  O 13.634   5.447  5.923 1.00 . B B . 396 ASP OD2  1 1 
        3  15405 2 2 229 PRO C    C 17.221   0.414  5.660 1.00 . B B . 397 PRO C    1 1 
        3  15406 2 2 229 PRO CA   C 18.106   1.445  6.352 1.00 . B B . 397 PRO CA   1 1 
        3  15407 2 2 229 PRO CB   C 19.223   0.765  7.145 1.00 . B B . 397 PRO CB   1 1 
        3  15408 2 2 229 PRO CD   C 18.092   2.290  8.656 1.00 . B B . 397 PRO CD   1 1 
        3  15409 2 2 229 PRO CG   C 19.431   1.619  8.353 1.00 . B B . 397 PRO CG   1 1 
        3  15410 2 2 229 PRO HA   H 18.539   2.113  5.624 1.00 . B B . 397 PRO HA   1 1 
        3  15411 2 2 229 PRO HB2  H 18.918  -0.232  7.436 1.00 . B B . 397 PRO HB2  1 1 
        3  15412 2 2 229 PRO HB3  H 20.128   0.725  6.561 1.00 . B B . 397 PRO HB3  1 1 
        3  15413 2 2 229 PRO HD2  H 17.564   1.747  9.429 1.00 . B B . 397 PRO HD2  1 1 
        3  15414 2 2 229 PRO HD3  H 18.239   3.318  8.948 1.00 . B B . 397 PRO HD3  1 1 
        3  15415 2 2 229 PRO HG2  H 19.740   1.005  9.189 1.00 . B B . 397 PRO HG2  1 1 
        3  15416 2 2 229 PRO HG3  H 20.176   2.371  8.150 1.00 . B B . 397 PRO HG3  1 1 
        3  15417 2 2 229 PRO N    N 17.360   2.222  7.383 1.00 . B B . 397 PRO N    1 1 
        3  15418 2 2 229 PRO O    O 15.994   0.493  5.719 1.00 . B B . 397 PRO O    1 1 
        3  15419 2 2 230 GLU C    C 16.389  -2.502  5.302 1.00 . B B . 398 GLU C    1 1 
        3  15420 2 2 230 GLU CA   C 17.112  -1.600  4.305 1.00 . B B . 398 GLU CA   1 1 
        3  15421 2 2 230 GLU CB   C 18.068  -2.438  3.454 1.00 . B B . 398 GLU CB   1 1 
        3  15422 2 2 230 GLU CD   C 19.314  -2.509  1.286 1.00 . B B . 398 GLU CD   1 1 
        3  15423 2 2 230 GLU CG   C 18.509  -1.627  2.235 1.00 . B B . 398 GLU CG   1 1 
        3  15424 2 2 230 GLU H    H 18.831  -0.570  4.992 1.00 . B B . 398 GLU H    1 1 
        3  15425 2 2 230 GLU HA   H 16.382  -1.138  3.658 1.00 . B B . 398 GLU HA   1 1 
        3  15426 2 2 230 GLU HB2  H 18.933  -2.703  4.044 1.00 . B B . 398 GLU HB2  1 1 
        3  15427 2 2 230 GLU HB3  H 17.564  -3.334  3.126 1.00 . B B . 398 GLU HB3  1 1 
        3  15428 2 2 230 GLU HG2  H 17.637  -1.249  1.721 1.00 . B B . 398 GLU HG2  1 1 
        3  15429 2 2 230 GLU HG3  H 19.121  -0.798  2.557 1.00 . B B . 398 GLU HG3  1 1 
        3  15430 2 2 230 GLU N    N 17.851  -0.556  5.005 1.00 . B B . 398 GLU N    1 1 
        3  15431 2 2 230 GLU O    O 17.015  -3.124  6.160 1.00 . B B . 398 GLU O    1 1 
        3  15432 2 2 230 GLU OE1  O 19.375  -3.703  1.528 1.00 . B B . 398 GLU OE1  1 1 
        3  15433 2 2 230 GLU OE2  O 19.856  -1.976  0.333 1.00 . B B . 398 GLU OE2  1 1 
        3  15434 2 2 231 PRO C    C 14.827  -4.827  6.269 1.00 . B B . 399 PRO C    1 1 
        3  15435 2 2 231 PRO CA   C 14.257  -3.420  6.103 1.00 . B B . 399 PRO CA   1 1 
        3  15436 2 2 231 PRO CB   C 12.895  -3.461  5.408 1.00 . B B . 399 PRO CB   1 1 
        3  15437 2 2 231 PRO CD   C 14.276  -1.869  4.202 1.00 . B B . 399 PRO CD   1 1 
        3  15438 2 2 231 PRO CG   C 12.835  -2.221  4.579 1.00 . B B . 399 PRO CG   1 1 
        3  15439 2 2 231 PRO HA   H 14.153  -2.944  7.065 1.00 . B B . 399 PRO HA   1 1 
        3  15440 2 2 231 PRO HB2  H 12.825  -4.339  4.779 1.00 . B B . 399 PRO HB2  1 1 
        3  15441 2 2 231 PRO HB3  H 12.101  -3.457  6.137 1.00 . B B . 399 PRO HB3  1 1 
        3  15442 2 2 231 PRO HD2  H 14.499  -2.219  3.204 1.00 . B B . 399 PRO HD2  1 1 
        3  15443 2 2 231 PRO HD3  H 14.438  -0.805  4.277 1.00 . B B . 399 PRO HD3  1 1 
        3  15444 2 2 231 PRO HG2  H 12.249  -2.400  3.688 1.00 . B B . 399 PRO HG2  1 1 
        3  15445 2 2 231 PRO HG3  H 12.403  -1.414  5.150 1.00 . B B . 399 PRO HG3  1 1 
        3  15446 2 2 231 PRO N    N 15.091  -2.579  5.199 1.00 . B B . 399 PRO N    1 1 
        3  15447 2 2 231 PRO O    O 14.751  -5.415  7.348 1.00 . B B . 399 PRO O    1 1 
        3  15448 2 2 232 VAL C    C 17.281  -6.695  6.021 1.00 . B B . 400 VAL C    1 1 
        3  15449 2 2 232 VAL CA   C 15.976  -6.697  5.230 1.00 . B B . 400 VAL CA   1 1 
        3  15450 2 2 232 VAL CB   C 16.241  -7.192  3.807 1.00 . B B . 400 VAL CB   1 1 
        3  15451 2 2 232 VAL CG1  C 14.922  -7.626  3.166 1.00 . B B . 400 VAL CG1  1 1 
        3  15452 2 2 232 VAL CG2  C 16.859  -6.061  2.983 1.00 . B B . 400 VAL CG2  1 1 
        3  15453 2 2 232 VAL H    H 15.429  -4.844  4.360 1.00 . B B . 400 VAL H    1 1 
        3  15454 2 2 232 VAL HA   H 15.279  -7.368  5.708 1.00 . B B . 400 VAL HA   1 1 
        3  15455 2 2 232 VAL HB   H 16.920  -8.031  3.838 1.00 . B B . 400 VAL HB   1 1 
        3  15456 2 2 232 VAL HG11 H 14.731  -8.663  3.403 1.00 . B B . 400 VAL HG11 1 1 
        3  15457 2 2 232 VAL HG12 H 14.988  -7.509  2.093 1.00 . B B . 400 VAL HG12 1 1 
        3  15458 2 2 232 VAL HG13 H 14.117  -7.015  3.546 1.00 . B B . 400 VAL HG13 1 1 
        3  15459 2 2 232 VAL HG21 H 17.657  -6.456  2.370 1.00 . B B . 400 VAL HG21 1 1 
        3  15460 2 2 232 VAL HG22 H 17.256  -5.307  3.646 1.00 . B B . 400 VAL HG22 1 1 
        3  15461 2 2 232 VAL HG23 H 16.103  -5.621  2.350 1.00 . B B . 400 VAL HG23 1 1 
        3  15462 2 2 232 VAL N    N 15.397  -5.358  5.193 1.00 . B B . 400 VAL N    1 1 
        3  15463 2 2 232 VAL O    O 17.537  -7.596  6.818 1.00 . B B . 400 VAL O    1 1 
        3  15464 2 2 233 LEU C    C 19.167  -5.473  7.992 1.00 . B B . 401 LEU C    1 1 
        3  15465 2 2 233 LEU CA   C 19.382  -5.567  6.485 1.00 . B B . 401 LEU CA   1 1 
        3  15466 2 2 233 LEU CB   C 20.137  -4.330  6.000 1.00 . B B . 401 LEU CB   1 1 
        3  15467 2 2 233 LEU CD1  C 22.532  -4.206  5.299 1.00 . B B . 401 LEU CD1  1 1 
        3  15468 2 2 233 LEU CD2  C 21.827  -3.278  7.507 1.00 . B B . 401 LEU CD2  1 1 
        3  15469 2 2 233 LEU CG   C 21.586  -4.391  6.486 1.00 . B B . 401 LEU CG   1 1 
        3  15470 2 2 233 LEU H    H 17.848  -4.987  5.143 1.00 . B B . 401 LEU H    1 1 
        3  15471 2 2 233 LEU HA   H 19.974  -6.444  6.271 1.00 . B B . 401 LEU HA   1 1 
        3  15472 2 2 233 LEU HB2  H 20.120  -4.299  4.919 1.00 . B B . 401 LEU HB2  1 1 
        3  15473 2 2 233 LEU HB3  H 19.665  -3.442  6.391 1.00 . B B . 401 LEU HB3  1 1 
        3  15474 2 2 233 LEU HD11 H 22.317  -3.267  4.809 1.00 . B B . 401 LEU HD11 1 1 
        3  15475 2 2 233 LEU HD12 H 22.395  -5.016  4.599 1.00 . B B . 401 LEU HD12 1 1 
        3  15476 2 2 233 LEU HD13 H 23.553  -4.203  5.650 1.00 . B B . 401 LEU HD13 1 1 
        3  15477 2 2 233 LEU HD21 H 21.597  -2.321  7.058 1.00 . B B . 401 LEU HD21 1 1 
        3  15478 2 2 233 LEU HD22 H 22.861  -3.291  7.817 1.00 . B B . 401 LEU HD22 1 1 
        3  15479 2 2 233 LEU HD23 H 21.192  -3.433  8.368 1.00 . B B . 401 LEU HD23 1 1 
        3  15480 2 2 233 LEU HG   H 21.769  -5.352  6.946 1.00 . B B . 401 LEU HG   1 1 
        3  15481 2 2 233 LEU N    N 18.104  -5.676  5.790 1.00 . B B . 401 LEU N    1 1 
        3  15482 2 2 233 LEU O    O 19.901  -6.079  8.773 1.00 . B B . 401 LEU O    1 1 
        3  15483 2 2 234 LEU C    C 17.196  -5.808 10.371 1.00 . B B . 402 LEU C    1 1 
        3  15484 2 2 234 LEU CA   C 17.851  -4.548  9.812 1.00 . B B . 402 LEU CA   1 1 
        3  15485 2 2 234 LEU CB   C 16.916  -3.354 10.012 1.00 . B B . 402 LEU CB   1 1 
        3  15486 2 2 234 LEU CD1  C 17.904  -3.023 12.283 1.00 . B B . 402 LEU CD1  1 1 
        3  15487 2 2 234 LEU CD2  C 18.860  -1.818 10.318 1.00 . B B . 402 LEU CD2  1 1 
        3  15488 2 2 234 LEU CG   C 17.571  -2.343 10.953 1.00 . B B . 402 LEU CG   1 1 
        3  15489 2 2 234 LEU H    H 17.599  -4.256  7.729 1.00 . B B . 402 LEU H    1 1 
        3  15490 2 2 234 LEU HA   H 18.770  -4.365 10.348 1.00 . B B . 402 LEU HA   1 1 
        3  15491 2 2 234 LEU HB2  H 16.721  -2.885  9.058 1.00 . B B . 402 LEU HB2  1 1 
        3  15492 2 2 234 LEU HB3  H 15.985  -3.692 10.443 1.00 . B B . 402 LEU HB3  1 1 
        3  15493 2 2 234 LEU HD11 H 18.974  -3.087 12.396 1.00 . B B . 402 LEU HD11 1 1 
        3  15494 2 2 234 LEU HD12 H 17.477  -4.015 12.296 1.00 . B B . 402 LEU HD12 1 1 
        3  15495 2 2 234 LEU HD13 H 17.489  -2.443 13.097 1.00 . B B . 402 LEU HD13 1 1 
        3  15496 2 2 234 LEU HD21 H 18.869  -0.737 10.358 1.00 . B B . 402 LEU HD21 1 1 
        3  15497 2 2 234 LEU HD22 H 18.910  -2.140  9.286 1.00 . B B . 402 LEU HD22 1 1 
        3  15498 2 2 234 LEU HD23 H 19.712  -2.205 10.857 1.00 . B B . 402 LEU HD23 1 1 
        3  15499 2 2 234 LEU HG   H 16.893  -1.521 11.128 1.00 . B B . 402 LEU HG   1 1 
        3  15500 2 2 234 LEU N    N 18.153  -4.713  8.396 1.00 . B B . 402 LEU N    1 1 
        3  15501 2 2 234 LEU O    O 17.211  -6.043 11.579 1.00 . B B . 402 LEU O    1 1 
        3  15502 2 2 235 GLN C    C 16.988  -8.849 10.427 1.00 . B B . 403 GLN C    1 1 
        3  15503 2 2 235 GLN CA   C 15.965  -7.847  9.903 1.00 . B B . 403 GLN CA   1 1 
        3  15504 2 2 235 GLN CB   C 15.208  -8.460  8.723 1.00 . B B . 403 GLN CB   1 1 
        3  15505 2 2 235 GLN CD   C 13.667 -10.308  8.034 1.00 . B B . 403 GLN CD   1 1 
        3  15506 2 2 235 GLN CG   C 14.485  -9.728  9.182 1.00 . B B . 403 GLN CG   1 1 
        3  15507 2 2 235 GLN H    H 16.641  -6.377  8.533 1.00 . B B . 403 GLN H    1 1 
        3  15508 2 2 235 GLN HA   H 15.261  -7.621 10.688 1.00 . B B . 403 GLN HA   1 1 
        3  15509 2 2 235 GLN HB2  H 14.485  -7.748  8.350 1.00 . B B . 403 GLN HB2  1 1 
        3  15510 2 2 235 GLN HB3  H 15.904  -8.711  7.938 1.00 . B B . 403 GLN HB3  1 1 
        3  15511 2 2 235 GLN HE21 H 14.003  -8.769  6.825 1.00 . B B . 403 GLN HE21 1 1 
        3  15512 2 2 235 GLN HE22 H 13.038 -10.005  6.176 1.00 . B B . 403 GLN HE22 1 1 
        3  15513 2 2 235 GLN HG2  H 15.213 -10.456  9.511 1.00 . B B . 403 GLN HG2  1 1 
        3  15514 2 2 235 GLN HG3  H 13.825  -9.487 10.004 1.00 . B B . 403 GLN HG3  1 1 
        3  15515 2 2 235 GLN N    N 16.623  -6.614  9.484 1.00 . B B . 403 GLN N    1 1 
        3  15516 2 2 235 GLN NE2  N 13.560  -9.638  6.918 1.00 . B B . 403 GLN NE2  1 1 
        3  15517 2 2 235 GLN O    O 16.865  -9.349 11.545 1.00 . B B . 403 GLN O    1 1 
        3  15518 2 2 235 GLN OE1  O 13.113 -11.400  8.153 1.00 . B B . 403 GLN OE1  1 1 
        3  15519 2 2 236 GLU C    C 19.938  -9.471 11.077 1.00 . B B . 404 GLU C    1 1 
        3  15520 2 2 236 GLU CA   C 19.039 -10.080 10.007 1.00 . B B . 404 GLU CA   1 1 
        3  15521 2 2 236 GLU CB   C 19.882 -10.465  8.790 1.00 . B B . 404 GLU CB   1 1 
        3  15522 2 2 236 GLU CD   C 17.872 -11.710  7.967 1.00 . B B . 404 GLU CD   1 1 
        3  15523 2 2 236 GLU CG   C 19.376 -11.790  8.215 1.00 . B B . 404 GLU CG   1 1 
        3  15524 2 2 236 GLU H    H 18.045  -8.708  8.733 1.00 . B B . 404 GLU H    1 1 
        3  15525 2 2 236 GLU HA   H 18.573 -10.969 10.403 1.00 . B B . 404 GLU HA   1 1 
        3  15526 2 2 236 GLU HB2  H 19.804  -9.692  8.038 1.00 . B B . 404 GLU HB2  1 1 
        3  15527 2 2 236 GLU HB3  H 20.914 -10.576  9.087 1.00 . B B . 404 GLU HB3  1 1 
        3  15528 2 2 236 GLU HG2  H 19.882 -11.992  7.282 1.00 . B B . 404 GLU HG2  1 1 
        3  15529 2 2 236 GLU HG3  H 19.580 -12.586  8.916 1.00 . B B . 404 GLU HG3  1 1 
        3  15530 2 2 236 GLU N    N 17.998  -9.137  9.613 1.00 . B B . 404 GLU N    1 1 
        3  15531 2 2 236 GLU O    O 20.369 -10.158 12.004 1.00 . B B . 404 GLU O    1 1 
        3  15532 2 2 236 GLU OE1  O 17.473 -10.930  7.119 1.00 . B B . 404 GLU OE1  1 1 
        3  15533 2 2 236 GLU OE2  O 17.143 -12.429  8.631 1.00 . B B . 404 GLU OE2  1 1 
        3  15534 2 2 237 TYR C    C 20.650  -7.830 13.334 1.00 . B B . 405 TYR C    1 1 
        3  15535 2 2 237 TYR CA   C 21.063  -7.486 11.907 1.00 . B B . 405 TYR CA   1 1 
        3  15536 2 2 237 TYR CB   C 20.965  -5.973 11.698 1.00 . B B . 405 TYR CB   1 1 
        3  15537 2 2 237 TYR CD1  C 22.907  -4.909 12.901 1.00 . B B . 405 TYR CD1  1 1 
        3  15538 2 2 237 TYR CD2  C 20.739  -4.946 13.987 1.00 . B B . 405 TYR CD2  1 1 
        3  15539 2 2 237 TYR CE1  C 23.450  -4.246 14.007 1.00 . B B . 405 TYR CE1  1 1 
        3  15540 2 2 237 TYR CE2  C 21.283  -4.283 15.093 1.00 . B B . 405 TYR CE2  1 1 
        3  15541 2 2 237 TYR CG   C 21.552  -5.259 12.891 1.00 . B B . 405 TYR CG   1 1 
        3  15542 2 2 237 TYR CZ   C 22.639  -3.933 15.103 1.00 . B B . 405 TYR CZ   1 1 
        3  15543 2 2 237 TYR H    H 19.842  -7.681 10.186 1.00 . B B . 405 TYR H    1 1 
        3  15544 2 2 237 TYR HA   H 22.087  -7.792 11.756 1.00 . B B . 405 TYR HA   1 1 
        3  15545 2 2 237 TYR HB2  H 21.511  -5.698 10.807 1.00 . B B . 405 TYR HB2  1 1 
        3  15546 2 2 237 TYR HB3  H 19.927  -5.693 11.584 1.00 . B B . 405 TYR HB3  1 1 
        3  15547 2 2 237 TYR HD1  H 23.532  -5.150 12.054 1.00 . B B . 405 TYR HD1  1 1 
        3  15548 2 2 237 TYR HD2  H 19.693  -5.215 13.979 1.00 . B B . 405 TYR HD2  1 1 
        3  15549 2 2 237 TYR HE1  H 24.496  -3.977 14.015 1.00 . B B . 405 TYR HE1  1 1 
        3  15550 2 2 237 TYR HE2  H 20.657  -4.040 15.940 1.00 . B B . 405 TYR HE2  1 1 
        3  15551 2 2 237 TYR HH   H 23.133  -2.335 16.025 1.00 . B B . 405 TYR HH   1 1 
        3  15552 2 2 237 TYR N    N 20.215  -8.178 10.945 1.00 . B B . 405 TYR N    1 1 
        3  15553 2 2 237 TYR O    O 21.481  -8.215 14.156 1.00 . B B . 405 TYR O    1 1 
        3  15554 2 2 237 TYR OH   O 23.175  -3.279 16.194 1.00 . B B . 405 TYR OH   1 1 
        3  15555 2 2 238 GLN C    C 19.048  -9.463 15.289 1.00 . B B . 406 GLN C    1 1 
        3  15556 2 2 238 GLN CA   C 18.847  -7.988 14.953 1.00 . B B . 406 GLN CA   1 1 
        3  15557 2 2 238 GLN CB   C 17.357  -7.645 15.030 1.00 . B B . 406 GLN CB   1 1 
        3  15558 2 2 238 GLN CD   C 16.770  -5.254 15.479 1.00 . B B . 406 GLN CD   1 1 
        3  15559 2 2 238 GLN CG   C 17.131  -6.592 16.115 1.00 . B B . 406 GLN CG   1 1 
        3  15560 2 2 238 GLN H    H 18.743  -7.379 12.926 1.00 . B B . 406 GLN H    1 1 
        3  15561 2 2 238 GLN HA   H 19.379  -7.389 15.676 1.00 . B B . 406 GLN HA   1 1 
        3  15562 2 2 238 GLN HB2  H 17.030  -7.256 14.076 1.00 . B B . 406 GLN HB2  1 1 
        3  15563 2 2 238 GLN HB3  H 16.794  -8.533 15.270 1.00 . B B . 406 GLN HB3  1 1 
        3  15564 2 2 238 GLN HE21 H 14.967  -5.180 16.305 1.00 . B B . 406 GLN HE21 1 1 
        3  15565 2 2 238 GLN HE22 H 15.365  -3.862 15.314 1.00 . B B . 406 GLN HE22 1 1 
        3  15566 2 2 238 GLN HG2  H 16.324  -6.911 16.760 1.00 . B B . 406 GLN HG2  1 1 
        3  15567 2 2 238 GLN HG3  H 18.033  -6.478 16.699 1.00 . B B . 406 GLN HG3  1 1 
        3  15568 2 2 238 GLN N    N 19.360  -7.689 13.622 1.00 . B B . 406 GLN N    1 1 
        3  15569 2 2 238 GLN NE2  N 15.604  -4.721 15.719 1.00 . B B . 406 GLN NE2  1 1 
        3  15570 2 2 238 GLN O    O 19.246  -9.824 16.450 1.00 . B B . 406 GLN O    1 1 
        3  15571 2 2 238 GLN OE1  O 17.574  -4.679 14.744 1.00 . B B . 406 GLN OE1  1 1 
        3  15572 2 2 239 ARG C    C 20.657 -12.086 14.602 1.00 . B B . 407 ARG C    1 1 
        3  15573 2 2 239 ARG CA   C 19.177 -11.744 14.467 1.00 . B B . 407 ARG CA   1 1 
        3  15574 2 2 239 ARG CB   C 18.579 -12.515 13.289 1.00 . B B . 407 ARG CB   1 1 
        3  15575 2 2 239 ARG CD   C 17.972 -14.790 12.451 1.00 . B B . 407 ARG CD   1 1 
        3  15576 2 2 239 ARG CG   C 18.407 -13.986 13.677 1.00 . B B . 407 ARG CG   1 1 
        3  15577 2 2 239 ARG CZ   C 16.169 -14.683 10.827 1.00 . B B . 407 ARG CZ   1 1 
        3  15578 2 2 239 ARG H    H 18.839  -9.966 13.364 1.00 . B B . 407 ARG H    1 1 
        3  15579 2 2 239 ARG HA   H 18.665 -12.038 15.371 1.00 . B B . 407 ARG HA   1 1 
        3  15580 2 2 239 ARG HB2  H 17.616 -12.096 13.035 1.00 . B B . 407 ARG HB2  1 1 
        3  15581 2 2 239 ARG HB3  H 19.239 -12.443 12.440 1.00 . B B . 407 ARG HB3  1 1 
        3  15582 2 2 239 ARG HD2  H 18.825 -14.955 11.808 1.00 . B B . 407 ARG HD2  1 1 
        3  15583 2 2 239 ARG HD3  H 17.577 -15.744 12.770 1.00 . B B . 407 ARG HD3  1 1 
        3  15584 2 2 239 ARG HE   H 16.828 -13.105 11.865 1.00 . B B . 407 ARG HE   1 1 
        3  15585 2 2 239 ARG HG2  H 19.347 -14.372 14.045 1.00 . B B . 407 ARG HG2  1 1 
        3  15586 2 2 239 ARG HG3  H 17.657 -14.071 14.446 1.00 . B B . 407 ARG HG3  1 1 
        3  15587 2 2 239 ARG HH11 H 15.146 -13.033 10.341 1.00 . B B . 407 ARG HH11 1 1 
        3  15588 2 2 239 ARG HH12 H 14.673 -14.478  9.512 1.00 . B B . 407 ARG HH12 1 1 
        3  15589 2 2 239 ARG HH21 H 17.012 -16.477 11.111 1.00 . B B . 407 ARG HH21 1 1 
        3  15590 2 2 239 ARG HH22 H 15.731 -16.428  9.948 1.00 . B B . 407 ARG HH22 1 1 
        3  15591 2 2 239 ARG N    N 18.998 -10.310 14.266 1.00 . B B . 407 ARG N    1 1 
        3  15592 2 2 239 ARG NE   N 16.946 -14.064 11.709 1.00 . B B . 407 ARG NE   1 1 
        3  15593 2 2 239 ARG NH1  N 15.259 -14.012 10.176 1.00 . B B . 407 ARG NH1  1 1 
        3  15594 2 2 239 ARG NH2  N 16.316 -15.963 10.612 1.00 . B B . 407 ARG NH2  1 1 
        3  15595 2 2 239 ARG O    O 21.027 -13.017 15.318 1.00 . B B . 407 ARG O    1 1 
        3  15596 2 2 240 LEU C    C 23.493 -11.196 15.334 1.00 . B B . 408 LEU C    1 1 
        3  15597 2 2 240 LEU CA   C 22.940 -11.560 13.960 1.00 . B B . 408 LEU CA   1 1 
        3  15598 2 2 240 LEU CB   C 23.642 -10.724 12.887 1.00 . B B . 408 LEU CB   1 1 
        3  15599 2 2 240 LEU CD1  C 25.434 -12.446 12.659 1.00 . B B . 408 LEU CD1  1 1 
        3  15600 2 2 240 LEU CD2  C 23.357 -12.616 11.284 1.00 . B B . 408 LEU CD2  1 1 
        3  15601 2 2 240 LEU CG   C 24.365 -11.650 11.910 1.00 . B B . 408 LEU CG   1 1 
        3  15602 2 2 240 LEU H    H 21.149 -10.599 13.355 1.00 . B B . 408 LEU H    1 1 
        3  15603 2 2 240 LEU HA   H 23.134 -12.604 13.770 1.00 . B B . 408 LEU HA   1 1 
        3  15604 2 2 240 LEU HB2  H 22.908 -10.137 12.352 1.00 . B B . 408 LEU HB2  1 1 
        3  15605 2 2 240 LEU HB3  H 24.358 -10.066 13.356 1.00 . B B . 408 LEU HB3  1 1 
        3  15606 2 2 240 LEU HD11 H 25.084 -13.456 12.821 1.00 . B B . 408 LEU HD11 1 1 
        3  15607 2 2 240 LEU HD12 H 25.633 -11.978 13.612 1.00 . B B . 408 LEU HD12 1 1 
        3  15608 2 2 240 LEU HD13 H 26.342 -12.472 12.074 1.00 . B B . 408 LEU HD13 1 1 
        3  15609 2 2 240 LEU HD21 H 22.354 -12.258 11.466 1.00 . B B . 408 LEU HD21 1 1 
        3  15610 2 2 240 LEU HD22 H 23.477 -13.596 11.722 1.00 . B B . 408 LEU HD22 1 1 
        3  15611 2 2 240 LEU HD23 H 23.530 -12.676 10.218 1.00 . B B . 408 LEU HD23 1 1 
        3  15612 2 2 240 LEU HG   H 24.834 -11.062 11.135 1.00 . B B . 408 LEU HG   1 1 
        3  15613 2 2 240 LEU N    N 21.501 -11.327 13.909 1.00 . B B . 408 LEU N    1 1 
        3  15614 2 2 240 LEU O    O 24.224 -11.975 15.944 1.00 . B B . 408 LEU O    1 1 
        3  15615 2 2 241 ILE C    C 23.031 -10.419 18.228 1.00 . B B . 409 ILE C    1 1 
        3  15616 2 2 241 ILE CA   C 23.610  -9.550 17.116 1.00 . B B . 409 ILE CA   1 1 
        3  15617 2 2 241 ILE CB   C 23.198  -8.094 17.338 1.00 . B B . 409 ILE CB   1 1 
        3  15618 2 2 241 ILE CD1  C 23.805  -5.983 18.530 1.00 . B B . 409 ILE CD1  1 1 
        3  15619 2 2 241 ILE CG1  C 24.040  -7.494 18.467 1.00 . B B . 409 ILE CG1  1 1 
        3  15620 2 2 241 ILE CG2  C 21.718  -8.033 17.719 1.00 . B B . 409 ILE CG2  1 1 
        3  15621 2 2 241 ILE H    H 22.556  -9.429 15.281 1.00 . B B . 409 ILE H    1 1 
        3  15622 2 2 241 ILE HA   H 24.687  -9.616 17.144 1.00 . B B . 409 ILE HA   1 1 
        3  15623 2 2 241 ILE HB   H 23.358  -7.532 16.429 1.00 . B B . 409 ILE HB   1 1 
        3  15624 2 2 241 ILE HD11 H 22.769  -5.789 18.773 1.00 . B B . 409 ILE HD11 1 1 
        3  15625 2 2 241 ILE HD12 H 24.039  -5.542 17.574 1.00 . B B . 409 ILE HD12 1 1 
        3  15626 2 2 241 ILE HD13 H 24.440  -5.551 19.290 1.00 . B B . 409 ILE HD13 1 1 
        3  15627 2 2 241 ILE HG12 H 23.753  -7.943 19.407 1.00 . B B . 409 ILE HG12 1 1 
        3  15628 2 2 241 ILE HG13 H 25.084  -7.686 18.278 1.00 . B B . 409 ILE HG13 1 1 
        3  15629 2 2 241 ILE HG21 H 21.323  -7.059 17.473 1.00 . B B . 409 ILE HG21 1 1 
        3  15630 2 2 241 ILE HG22 H 21.611  -8.208 18.779 1.00 . B B . 409 ILE HG22 1 1 
        3  15631 2 2 241 ILE HG23 H 21.174  -8.791 17.172 1.00 . B B . 409 ILE HG23 1 1 
        3  15632 2 2 241 ILE N    N 23.142 -10.008 15.812 1.00 . B B . 409 ILE N    1 1 
        3  15633 2 2 241 ILE O    O 23.696 -10.687 19.229 1.00 . B B . 409 ILE O    1 1 
        3  15634 2 2 242 SER C    C 21.654 -13.127 18.966 1.00 . B B . 410 SER C    1 1 
        3  15635 2 2 242 SER CA   C 21.131 -11.696 19.041 1.00 . B B . 410 SER CA   1 1 
        3  15636 2 2 242 SER CB   C 19.620 -11.689 18.813 1.00 . B B . 410 SER CB   1 1 
        3  15637 2 2 242 SER H    H 21.308 -10.611 17.229 1.00 . B B . 410 SER H    1 1 
        3  15638 2 2 242 SER HA   H 21.336 -11.298 20.025 1.00 . B B . 410 SER HA   1 1 
        3  15639 2 2 242 SER HB2  H 19.126 -12.164 19.644 1.00 . B B . 410 SER HB2  1 1 
        3  15640 2 2 242 SER HB3  H 19.273 -10.668 18.725 1.00 . B B . 410 SER HB3  1 1 
        3  15641 2 2 242 SER HG   H 19.859 -12.041 16.913 1.00 . B B . 410 SER HG   1 1 
        3  15642 2 2 242 SER N    N 21.790 -10.856 18.046 1.00 . B B . 410 SER N    1 1 
        3  15643 2 2 242 SER O    O 21.460 -13.916 19.891 1.00 . B B . 410 SER O    1 1 
        3  15644 2 2 242 SER OG   O 19.323 -12.408 17.621 1.00 . B B . 410 SER OG   1 1 
        3  15645 2 2 243 GLU C    C 23.928 -15.087 18.731 1.00 . B B . 411 GLU C    1 1 
        3  15646 2 2 243 GLU CA   C 22.863 -14.793 17.678 1.00 . B B . 411 GLU CA   1 1 
        3  15647 2 2 243 GLU CB   C 23.475 -14.920 16.281 1.00 . B B . 411 GLU CB   1 1 
        3  15648 2 2 243 GLU CD   C 22.080 -16.877 15.583 1.00 . B B . 411 GLU CD   1 1 
        3  15649 2 2 243 GLU CG   C 23.498 -16.393 15.868 1.00 . B B . 411 GLU CG   1 1 
        3  15650 2 2 243 GLU H    H 22.441 -12.782 17.160 1.00 . B B . 411 GLU H    1 1 
        3  15651 2 2 243 GLU HA   H 22.065 -15.513 17.777 1.00 . B B . 411 GLU HA   1 1 
        3  15652 2 2 243 GLU HB2  H 22.881 -14.357 15.577 1.00 . B B . 411 GLU HB2  1 1 
        3  15653 2 2 243 GLU HB3  H 24.483 -14.535 16.293 1.00 . B B . 411 GLU HB3  1 1 
        3  15654 2 2 243 GLU HG2  H 24.101 -16.504 14.979 1.00 . B B . 411 GLU HG2  1 1 
        3  15655 2 2 243 GLU HG3  H 23.923 -16.982 16.665 1.00 . B B . 411 GLU HG3  1 1 
        3  15656 2 2 243 GLU N    N 22.317 -13.453 17.862 1.00 . B B . 411 GLU N    1 1 
        3  15657 2 2 243 GLU O    O 23.699 -15.858 19.661 1.00 . B B . 411 GLU O    1 1 
        3  15658 2 2 243 GLU OE1  O 21.214 -16.037 15.403 1.00 . B B . 411 GLU OE1  1 1 
        3  15659 2 2 243 GLU OE2  O 21.882 -18.081 15.549 1.00 . B B . 411 GLU OE2  1 1 
        3  15660 2 2 244 GLU C    C 27.466 -14.017 19.003 1.00 . B B . 412 GLU C    1 1 
        3  15661 2 2 244 GLU CA   C 26.186 -14.666 19.520 1.00 . B B . 412 GLU CA   1 1 
        3  15662 2 2 244 GLU CB   C 26.421 -16.163 19.734 1.00 . B B . 412 GLU CB   1 1 
        3  15663 2 2 244 GLU CD   C 27.141 -16.128 22.130 1.00 . B B . 412 GLU CD   1 1 
        3  15664 2 2 244 GLU CG   C 26.035 -16.542 21.165 1.00 . B B . 412 GLU CG   1 1 
        3  15665 2 2 244 GLU H    H 25.218 -13.860 17.816 1.00 . B B . 412 GLU H    1 1 
        3  15666 2 2 244 GLU HA   H 25.922 -14.217 20.464 1.00 . B B . 412 GLU HA   1 1 
        3  15667 2 2 244 GLU HB2  H 25.817 -16.725 19.037 1.00 . B B . 412 GLU HB2  1 1 
        3  15668 2 2 244 GLU HB3  H 27.464 -16.391 19.572 1.00 . B B . 412 GLU HB3  1 1 
        3  15669 2 2 244 GLU HG2  H 25.117 -16.038 21.434 1.00 . B B . 412 GLU HG2  1 1 
        3  15670 2 2 244 GLU HG3  H 25.890 -17.609 21.226 1.00 . B B . 412 GLU HG3  1 1 
        3  15671 2 2 244 GLU N    N 25.092 -14.465 18.578 1.00 . B B . 412 GLU N    1 1 
        3  15672 2 2 244 GLU O    O 28.550 -14.244 19.539 1.00 . B B . 412 GLU O    1 1 
        3  15673 2 2 244 GLU OE1  O 28.071 -15.474 21.688 1.00 . B B . 412 GLU OE1  1 1 
        3  15674 2 2 244 GLU OE2  O 27.041 -16.470 23.297 1.00 . B B . 412 GLU OE2  1 1 
        3  15675 2 2 245 ILE C    C 28.921 -11.364 18.254 1.00 . B B . 413 ILE C    1 1 
        3  15676 2 2 245 ILE CA   C 28.484 -12.531 17.373 1.00 . B B . 413 ILE CA   1 1 
        3  15677 2 2 245 ILE CB   C 28.135 -12.015 15.977 1.00 . B B . 413 ILE CB   1 1 
        3  15678 2 2 245 ILE CD1  C 26.836 -14.017 15.236 1.00 . B B . 413 ILE CD1  1 1 
        3  15679 2 2 245 ILE CG1  C 28.099 -13.190 14.996 1.00 . B B . 413 ILE CG1  1 1 
        3  15680 2 2 245 ILE CG2  C 29.194 -11.007 15.525 1.00 . B B . 413 ILE CG2  1 1 
        3  15681 2 2 245 ILE H    H 26.442 -13.065 17.570 1.00 . B B . 413 ILE H    1 1 
        3  15682 2 2 245 ILE HA   H 29.299 -13.233 17.293 1.00 . B B . 413 ILE HA   1 1 
        3  15683 2 2 245 ILE HB   H 27.168 -11.535 16.003 1.00 . B B . 413 ILE HB   1 1 
        3  15684 2 2 245 ILE HD11 H 26.657 -14.657 14.383 1.00 . B B . 413 ILE HD11 1 1 
        3  15685 2 2 245 ILE HD12 H 25.993 -13.355 15.371 1.00 . B B . 413 ILE HD12 1 1 
        3  15686 2 2 245 ILE HD13 H 26.963 -14.623 16.119 1.00 . B B . 413 ILE HD13 1 1 
        3  15687 2 2 245 ILE HG12 H 28.098 -12.814 13.983 1.00 . B B . 413 ILE HG12 1 1 
        3  15688 2 2 245 ILE HG13 H 28.968 -13.812 15.146 1.00 . B B . 413 ILE HG13 1 1 
        3  15689 2 2 245 ILE HG21 H 30.086 -11.131 16.120 1.00 . B B . 413 ILE HG21 1 1 
        3  15690 2 2 245 ILE HG22 H 28.813 -10.005 15.650 1.00 . B B . 413 ILE HG22 1 1 
        3  15691 2 2 245 ILE HG23 H 29.429 -11.176 14.484 1.00 . B B . 413 ILE HG23 1 1 
        3  15692 2 2 245 ILE N    N 27.332 -13.209 17.956 1.00 . B B . 413 ILE N    1 1 
        3  15693 2 2 245 ILE O    O 29.005 -10.225 17.795 1.00 . B B . 413 ILE O    1 1 
        3  15694 2 2 246 GLU C    C 30.973 -10.985 21.075 1.00 . B B . 414 GLU C    1 1 
        3  15695 2 2 246 GLU CA   C 29.627 -10.623 20.457 1.00 . B B . 414 GLU CA   1 1 
        3  15696 2 2 246 GLU CB   C 28.585 -10.457 21.564 1.00 . B B . 414 GLU CB   1 1 
        3  15697 2 2 246 GLU CD   C 26.839 -11.647 22.906 1.00 . B B . 414 GLU CD   1 1 
        3  15698 2 2 246 GLU CG   C 27.797 -11.759 21.725 1.00 . B B . 414 GLU CG   1 1 
        3  15699 2 2 246 GLU H    H 29.113 -12.582 19.831 1.00 . B B . 414 GLU H    1 1 
        3  15700 2 2 246 GLU HA   H 29.723  -9.688 19.925 1.00 . B B . 414 GLU HA   1 1 
        3  15701 2 2 246 GLU HB2  H 29.080 -10.217 22.492 1.00 . B B . 414 GLU HB2  1 1 
        3  15702 2 2 246 GLU HB3  H 27.904  -9.659 21.301 1.00 . B B . 414 GLU HB3  1 1 
        3  15703 2 2 246 GLU HG2  H 27.234 -11.951 20.823 1.00 . B B . 414 GLU HG2  1 1 
        3  15704 2 2 246 GLU HG3  H 28.484 -12.572 21.898 1.00 . B B . 414 GLU HG3  1 1 
        3  15705 2 2 246 GLU N    N 29.198 -11.657 19.521 1.00 . B B . 414 GLU N    1 1 
        3  15706 2 2 246 GLU O    O 31.077 -11.935 21.850 1.00 . B B . 414 GLU O    1 1 
        3  15707 2 2 246 GLU OE1  O 27.009 -10.733 23.696 1.00 . B B . 414 GLU OE1  1 1 
        3  15708 2 2 246 GLU OE2  O 25.949 -12.477 23.003 1.00 . B B . 414 GLU OE2  1 1 
        3  15709 2 2 247 LEU C    C 33.482  -9.880 22.653 1.00 . B B . 415 LEU C    1 1 
        3  15710 2 2 247 LEU CA   C 33.341 -10.468 21.252 1.00 . B B . 415 LEU CA   1 1 
        3  15711 2 2 247 LEU CB   C 34.389  -9.850 20.326 1.00 . B B . 415 LEU CB   1 1 
        3  15712 2 2 247 LEU CD1  C 35.006  -7.494 19.764 1.00 . B B . 415 LEU CD1  1 1 
        3  15713 2 2 247 LEU CD2  C 33.346  -8.723 18.358 1.00 . B B . 415 LEU CD2  1 1 
        3  15714 2 2 247 LEU CG   C 33.869  -8.519 19.782 1.00 . B B . 415 LEU CG   1 1 
        3  15715 2 2 247 LEU H    H 31.861  -9.476 20.104 1.00 . B B . 415 LEU H    1 1 
        3  15716 2 2 247 LEU HA   H 33.503 -11.535 21.301 1.00 . B B . 415 LEU HA   1 1 
        3  15717 2 2 247 LEU HB2  H 35.302  -9.681 20.881 1.00 . B B . 415 LEU HB2  1 1 
        3  15718 2 2 247 LEU HB3  H 34.586 -10.522 19.505 1.00 . B B . 415 LEU HB3  1 1 
        3  15719 2 2 247 LEU HD11 H 34.695  -6.622 19.212 1.00 . B B . 415 LEU HD11 1 1 
        3  15720 2 2 247 LEU HD12 H 35.875  -7.929 19.292 1.00 . B B . 415 LEU HD12 1 1 
        3  15721 2 2 247 LEU HD13 H 35.250  -7.211 20.776 1.00 . B B . 415 LEU HD13 1 1 
        3  15722 2 2 247 LEU HD21 H 34.172  -8.952 17.699 1.00 . B B . 415 LEU HD21 1 1 
        3  15723 2 2 247 LEU HD22 H 32.859  -7.820 18.021 1.00 . B B . 415 LEU HD22 1 1 
        3  15724 2 2 247 LEU HD23 H 32.640  -9.539 18.347 1.00 . B B . 415 LEU HD23 1 1 
        3  15725 2 2 247 LEU HG   H 33.070  -8.158 20.413 1.00 . B B . 415 LEU HG   1 1 
        3  15726 2 2 247 LEU N    N 32.002 -10.220 20.725 1.00 . B B . 415 LEU N    1 1 
        3  15727 2 2 247 LEU O    O 34.380 -10.258 23.406 1.00 . B B . 415 LEU O    1 1 
        3  15728 2 2 248 SER C    C 31.285  -8.474 25.012 1.00 . B B . 416 SER C    1 1 
        3  15729 2 2 248 SER CA   C 32.629  -8.320 24.305 1.00 . B B . 416 SER CA   1 1 
        3  15730 2 2 248 SER CB   C 32.964  -6.835 24.158 1.00 . B B . 416 SER CB   1 1 
        3  15731 2 2 248 SER H    H 31.899  -8.693 22.351 1.00 . B B . 416 SER H    1 1 
        3  15732 2 2 248 SER HA   H 33.393  -8.794 24.903 1.00 . B B . 416 SER HA   1 1 
        3  15733 2 2 248 SER HB2  H 32.059  -6.275 23.991 1.00 . B B . 416 SER HB2  1 1 
        3  15734 2 2 248 SER HB3  H 33.440  -6.485 25.066 1.00 . B B . 416 SER HB3  1 1 
        3  15735 2 2 248 SER HG   H 34.451  -5.954 23.267 1.00 . B B . 416 SER HG   1 1 
        3  15736 2 2 248 SER N    N 32.592  -8.954 22.993 1.00 . B B . 416 SER N    1 1 
        3  15737 2 2 248 SER O    O 31.117  -9.346 25.862 1.00 . B B . 416 SER O    1 1 
        3  15738 2 2 248 SER OG   O 33.837  -6.659 23.052 1.00 . B B . 416 SER OG   1 1 
        3  15739 2 2 249 ARG C    C 27.929  -7.439 24.206 1.00 . B B . 417 ARG C    1 1 
        3  15740 2 2 249 ARG CA   C 29.007  -7.668 25.260 1.00 . B B . 417 ARG CA   1 1 
        3  15741 2 2 249 ARG CB   C 28.894  -6.602 26.351 1.00 . B B . 417 ARG CB   1 1 
        3  15742 2 2 249 ARG CD   C 30.148  -5.369 28.126 1.00 . B B . 417 ARG CD   1 1 
        3  15743 2 2 249 ARG CG   C 30.279  -6.313 26.928 1.00 . B B . 417 ARG CG   1 1 
        3  15744 2 2 249 ARG CZ   C 32.263  -5.876 29.206 1.00 . B B . 417 ARG CZ   1 1 
        3  15745 2 2 249 ARG H    H 30.525  -6.944 23.967 1.00 . B B . 417 ARG H    1 1 
        3  15746 2 2 249 ARG HA   H 28.863  -8.640 25.705 1.00 . B B . 417 ARG HA   1 1 
        3  15747 2 2 249 ARG HB2  H 28.482  -5.696 25.926 1.00 . B B . 417 ARG HB2  1 1 
        3  15748 2 2 249 ARG HB3  H 28.244  -6.958 27.135 1.00 . B B . 417 ARG HB3  1 1 
        3  15749 2 2 249 ARG HD2  H 30.502  -4.388 27.850 1.00 . B B . 417 ARG HD2  1 1 
        3  15750 2 2 249 ARG HD3  H 29.109  -5.304 28.416 1.00 . B B . 417 ARG HD3  1 1 
        3  15751 2 2 249 ARG HE   H 30.476  -6.199 30.049 1.00 . B B . 417 ARG HE   1 1 
        3  15752 2 2 249 ARG HG2  H 30.737  -7.238 27.247 1.00 . B B . 417 ARG HG2  1 1 
        3  15753 2 2 249 ARG HG3  H 30.896  -5.848 26.174 1.00 . B B . 417 ARG HG3  1 1 
        3  15754 2 2 249 ARG HH11 H 32.470  -6.660 31.036 1.00 . B B . 417 ARG HH11 1 1 
        3  15755 2 2 249 ARG HH12 H 33.946  -6.330 30.191 1.00 . B B . 417 ARG HH12 1 1 
        3  15756 2 2 249 ARG HH21 H 32.361  -5.091 27.365 1.00 . B B . 417 ARG HH21 1 1 
        3  15757 2 2 249 ARG HH22 H 33.885  -5.441 28.113 1.00 . B B . 417 ARG HH22 1 1 
        3  15758 2 2 249 ARG N    N 30.334  -7.618 24.652 1.00 . B B . 417 ARG N    1 1 
        3  15759 2 2 249 ARG NE   N 30.935  -5.865 29.249 1.00 . B B . 417 ARG NE   1 1 
        3  15760 2 2 249 ARG NH1  N 32.946  -6.323 30.224 1.00 . B B . 417 ARG NH1  1 1 
        3  15761 2 2 249 ARG NH2  N 32.884  -5.435 28.146 1.00 . B B . 417 ARG NH2  1 1 
        3  15762 2 2 249 ARG O    O 26.801  -7.912 24.346 1.00 . B B . 417 ARG O    1 1 
        3  15763 2 2 250 LEU C    C 28.026  -6.500 20.721 1.00 . B B . 418 LEU C    1 1 
        3  15764 2 2 250 LEU CA   C 27.335  -6.427 22.079 1.00 . B B . 418 LEU CA   1 1 
        3  15765 2 2 250 LEU CB   C 26.730  -5.035 22.273 1.00 . B B . 418 LEU CB   1 1 
        3  15766 2 2 250 LEU CD1  C 25.307  -3.626 23.767 1.00 . B B . 418 LEU CD1  1 1 
        3  15767 2 2 250 LEU CD2  C 24.596  -5.951 23.193 1.00 . B B . 418 LEU CD2  1 1 
        3  15768 2 2 250 LEU CG   C 25.797  -5.048 23.485 1.00 . B B . 418 LEU CG   1 1 
        3  15769 2 2 250 LEU H    H 29.196  -6.362 23.093 1.00 . B B . 418 LEU H    1 1 
        3  15770 2 2 250 LEU HA   H 26.542  -7.159 22.109 1.00 . B B . 418 LEU HA   1 1 
        3  15771 2 2 250 LEU HB2  H 27.522  -4.318 22.435 1.00 . B B . 418 LEU HB2  1 1 
        3  15772 2 2 250 LEU HB3  H 26.171  -4.760 21.393 1.00 . B B . 418 LEU HB3  1 1 
        3  15773 2 2 250 LEU HD11 H 25.030  -3.541 24.808 1.00 . B B . 418 LEU HD11 1 1 
        3  15774 2 2 250 LEU HD12 H 24.451  -3.411 23.147 1.00 . B B . 418 LEU HD12 1 1 
        3  15775 2 2 250 LEU HD13 H 26.097  -2.923 23.548 1.00 . B B . 418 LEU HD13 1 1 
        3  15776 2 2 250 LEU HD21 H 23.698  -5.488 23.574 1.00 . B B . 418 LEU HD21 1 1 
        3  15777 2 2 250 LEU HD22 H 24.741  -6.908 23.671 1.00 . B B . 418 LEU HD22 1 1 
        3  15778 2 2 250 LEU HD23 H 24.503  -6.092 22.126 1.00 . B B . 418 LEU HD23 1 1 
        3  15779 2 2 250 LEU HG   H 26.332  -5.423 24.346 1.00 . B B . 418 LEU HG   1 1 
        3  15780 2 2 250 LEU N    N 28.282  -6.712 23.150 1.00 . B B . 418 LEU N    1 1 
        3  15781 2 2 250 LEU O    O 28.553  -7.544 20.337 1.00 . B B . 418 LEU O    1 1 
        3  15782 2 2 251 ALA C    C 28.203  -4.087 17.925 1.00 . B B . 419 ALA C    1 1 
        3  15783 2 2 251 ALA CA   C 28.646  -5.334 18.684 1.00 . B B . 419 ALA CA   1 1 
        3  15784 2 2 251 ALA CB   C 28.277  -6.581 17.880 1.00 . B B . 419 ALA CB   1 1 
        3  15785 2 2 251 ALA H    H 27.583  -4.582 20.356 1.00 . B B . 419 ALA H    1 1 
        3  15786 2 2 251 ALA HA   H 29.719  -5.303 18.808 1.00 . B B . 419 ALA HA   1 1 
        3  15787 2 2 251 ALA HB1  H 29.058  -7.320 17.983 1.00 . B B . 419 ALA HB1  1 1 
        3  15788 2 2 251 ALA HB2  H 28.166  -6.318 16.838 1.00 . B B . 419 ALA HB2  1 1 
        3  15789 2 2 251 ALA HB3  H 27.348  -6.986 18.252 1.00 . B B . 419 ALA HB3  1 1 
        3  15790 2 2 251 ALA N    N 28.017  -5.383 19.999 1.00 . B B . 419 ALA N    1 1 
        3  15791 2 2 251 ALA O    O 28.917  -3.086 17.884 1.00 . B B . 419 ALA O    1 1 
        3  15792 2 2 252 GLU C    C 27.488  -2.573 15.511 1.00 . B B . 420 GLU C    1 1 
        3  15793 2 2 252 GLU CA   C 26.488  -3.027 16.571 1.00 . B B . 420 GLU CA   1 1 
        3  15794 2 2 252 GLU CB   C 26.183  -1.863 17.516 1.00 . B B . 420 GLU CB   1 1 
        3  15795 2 2 252 GLU CD   C 24.716  -1.350 19.477 1.00 . B B . 420 GLU CD   1 1 
        3  15796 2 2 252 GLU CG   C 25.599  -2.407 18.822 1.00 . B B . 420 GLU CG   1 1 
        3  15797 2 2 252 GLU H    H 26.492  -4.980 17.393 1.00 . B B . 420 GLU H    1 1 
        3  15798 2 2 252 GLU HA   H 25.574  -3.329 16.083 1.00 . B B . 420 GLU HA   1 1 
        3  15799 2 2 252 GLU HB2  H 27.094  -1.321 17.725 1.00 . B B . 420 GLU HB2  1 1 
        3  15800 2 2 252 GLU HB3  H 25.466  -1.201 17.052 1.00 . B B . 420 GLU HB3  1 1 
        3  15801 2 2 252 GLU HG2  H 25.009  -3.286 18.612 1.00 . B B . 420 GLU HG2  1 1 
        3  15802 2 2 252 GLU HG3  H 26.402  -2.665 19.494 1.00 . B B . 420 GLU HG3  1 1 
        3  15803 2 2 252 GLU N    N 27.017  -4.155 17.325 1.00 . B B . 420 GLU N    1 1 
        3  15804 2 2 252 GLU O    O 28.000  -1.455 15.565 1.00 . B B . 420 GLU O    1 1 
        3  15805 2 2 252 GLU OE1  O 23.548  -1.284 19.131 1.00 . B B . 420 GLU OE1  1 1 
        3  15806 2 2 252 GLU OE2  O 25.221  -0.622 20.317 1.00 . B B . 420 GLU OE2  1 1 
        3  15807 2 2 253 ASP C    C 28.265  -3.771 12.171 1.00 . B B . 421 ASP C    1 1 
        3  15808 2 2 253 ASP CA   C 28.704  -3.130 13.483 1.00 . B B . 421 ASP CA   1 1 
        3  15809 2 2 253 ASP CB   C 30.103  -3.627 13.855 1.00 . B B . 421 ASP CB   1 1 
        3  15810 2 2 253 ASP CG   C 31.158  -2.822 13.103 1.00 . B B . 421 ASP CG   1 1 
        3  15811 2 2 253 ASP H    H 27.325  -4.328 14.561 1.00 . B B . 421 ASP H    1 1 
        3  15812 2 2 253 ASP HA   H 28.737  -2.057 13.357 1.00 . B B . 421 ASP HA   1 1 
        3  15813 2 2 253 ASP HB2  H 30.253  -3.510 14.918 1.00 . B B . 421 ASP HB2  1 1 
        3  15814 2 2 253 ASP HB3  H 30.195  -4.670 13.591 1.00 . B B . 421 ASP HB3  1 1 
        3  15815 2 2 253 ASP N    N 27.763  -3.451 14.551 1.00 . B B . 421 ASP N    1 1 
        3  15816 2 2 253 ASP O    O 27.150  -4.282 12.061 1.00 . B B . 421 ASP O    1 1 
        3  15817 2 2 253 ASP OD1  O 30.989  -1.618 12.993 1.00 . B B . 421 ASP OD1  1 1 
        3  15818 2 2 253 ASP OD2  O 32.119  -3.421 12.651 1.00 . B B . 421 ASP OD2  1 1 
        3  15819 2 2 254 ASP C    C 28.397  -5.773 10.031 1.00 . B B . 422 ASP C    1 1 
        3  15820 2 2 254 ASP CA   C 28.841  -4.320  9.878 1.00 . B B . 422 ASP CA   1 1 
        3  15821 2 2 254 ASP CB   C 30.073  -4.255  8.972 1.00 . B B . 422 ASP CB   1 1 
        3  15822 2 2 254 ASP CG   C 29.684  -4.601  7.540 1.00 . B B . 422 ASP CG   1 1 
        3  15823 2 2 254 ASP H    H 30.022  -3.319 11.325 1.00 . B B . 422 ASP H    1 1 
        3  15824 2 2 254 ASP HA   H 28.044  -3.757  9.421 1.00 . B B . 422 ASP HA   1 1 
        3  15825 2 2 254 ASP HB2  H 30.486  -3.257  9.002 1.00 . B B . 422 ASP HB2  1 1 
        3  15826 2 2 254 ASP HB3  H 30.814  -4.961  9.322 1.00 . B B . 422 ASP HB3  1 1 
        3  15827 2 2 254 ASP N    N 29.150  -3.741 11.180 1.00 . B B . 422 ASP N    1 1 
        3  15828 2 2 254 ASP O    O 28.940  -6.516 10.849 1.00 . B B . 422 ASP O    1 1 
        3  15829 2 2 254 ASP OD1  O 28.721  -5.327  7.365 1.00 . B B . 422 ASP OD1  1 1 
        3  15830 2 2 254 ASP OD2  O 30.357  -4.133  6.635 1.00 . B B . 422 ASP OD2  1 1 
        3  15831 2 2 255 VAL C    C 28.004  -8.534  8.969 1.00 . B B . 423 VAL C    1 1 
        3  15832 2 2 255 VAL CA   C 26.898  -7.535  9.292 1.00 . B B . 423 VAL CA   1 1 
        3  15833 2 2 255 VAL CB   C 25.748  -7.705  8.300 1.00 . B B . 423 VAL CB   1 1 
        3  15834 2 2 255 VAL CG1  C 25.321  -9.173  8.257 1.00 . B B . 423 VAL CG1  1 1 
        3  15835 2 2 255 VAL CG2  C 24.563  -6.843  8.743 1.00 . B B . 423 VAL CG2  1 1 
        3  15836 2 2 255 VAL H    H 27.014  -5.534  8.604 1.00 . B B . 423 VAL H    1 1 
        3  15837 2 2 255 VAL HA   H 26.530  -7.731 10.289 1.00 . B B . 423 VAL HA   1 1 
        3  15838 2 2 255 VAL HB   H 26.074  -7.396  7.317 1.00 . B B . 423 VAL HB   1 1 
        3  15839 2 2 255 VAL HG11 H 25.244  -9.554  9.265 1.00 . B B . 423 VAL HG11 1 1 
        3  15840 2 2 255 VAL HG12 H 26.056  -9.745  7.712 1.00 . B B . 423 VAL HG12 1 1 
        3  15841 2 2 255 VAL HG13 H 24.363  -9.254  7.768 1.00 . B B . 423 VAL HG13 1 1 
        3  15842 2 2 255 VAL HG21 H 24.919  -6.032  9.361 1.00 . B B . 423 VAL HG21 1 1 
        3  15843 2 2 255 VAL HG22 H 23.869  -7.447  9.307 1.00 . B B . 423 VAL HG22 1 1 
        3  15844 2 2 255 VAL HG23 H 24.065  -6.441  7.873 1.00 . B B . 423 VAL HG23 1 1 
        3  15845 2 2 255 VAL N    N 27.407  -6.170  9.237 1.00 . B B . 423 VAL N    1 1 
        3  15846 2 2 255 VAL O    O 28.309  -9.421  9.766 1.00 . B B . 423 VAL O    1 1 
        3  15847 2 2 256 ASN C    C 30.948  -9.002  8.170 1.00 . B B . 424 ASN C    1 1 
        3  15848 2 2 256 ASN CA   C 29.677  -9.278  7.372 1.00 . B B . 424 ASN CA   1 1 
        3  15849 2 2 256 ASN CB   C 29.959  -9.090  5.879 1.00 . B B . 424 ASN CB   1 1 
        3  15850 2 2 256 ASN CG   C 30.839 -10.226  5.370 1.00 . B B . 424 ASN CG   1 1 
        3  15851 2 2 256 ASN H    H 28.322  -7.656  7.198 1.00 . B B . 424 ASN H    1 1 
        3  15852 2 2 256 ASN HA   H 29.370 -10.298  7.544 1.00 . B B . 424 ASN HA   1 1 
        3  15853 2 2 256 ASN HB2  H 29.025  -9.090  5.337 1.00 . B B . 424 ASN HB2  1 1 
        3  15854 2 2 256 ASN HB3  H 30.465  -8.149  5.725 1.00 . B B . 424 ASN HB3  1 1 
        3  15855 2 2 256 ASN HD21 H 31.803  -9.087  4.061 1.00 . B B . 424 ASN HD21 1 1 
        3  15856 2 2 256 ASN HD22 H 32.285 -10.716  4.099 1.00 . B B . 424 ASN HD22 1 1 
        3  15857 2 2 256 ASN N    N 28.605  -8.382  7.792 1.00 . B B . 424 ASN N    1 1 
        3  15858 2 2 256 ASN ND2  N 31.715  -9.990  4.431 1.00 . B B . 424 ASN ND2  1 1 
        3  15859 2 2 256 ASN O    O 31.607  -8.019  7.875 1.00 . B B . 424 ASN O    1 1 
        3  15860 2 2 256 ASN OXT  O 31.244  -9.777  9.064 1.00 . B B . 424 ASN OXT  1 1 
        3  15861 2 2 256 ASN OD1  O 30.726 -11.359  5.839 1.00 . B B . 424 ASN OD1  1 1 
        4  15862 1 1   1 MET C    C 27.250  45.904 63.564 1.00 . A A .   1 MET C    1 1 
        4  15863 1 1   1 MET CA   C 27.239  47.075 64.541 1.00 . A A .   1 MET CA   1 1 
        4  15864 1 1   1 MET CB   C 28.664  47.377 65.009 1.00 . A A .   1 MET CB   1 1 
        4  15865 1 1   1 MET CE   C 30.856  44.656 65.263 1.00 . A A .   1 MET CE   1 1 
        4  15866 1 1   1 MET CG   C 29.030  46.450 66.169 1.00 . A A .   1 MET CG   1 1 
        4  15867 1 1   1 MET H1   H 26.765  45.867 66.170 1.00 . A A .   1 MET H1   1 1 
        4  15868 1 1   1 MET H2   H 25.417  46.565 65.409 1.00 . A A .   1 MET H2   1 1 
        4  15869 1 1   1 MET H3   H 26.418  47.510 66.405 1.00 . A A .   1 MET H3   1 1 
        4  15870 1 1   1 MET HA   H 26.829  47.945 64.052 1.00 . A A .   1 MET HA   1 1 
        4  15871 1 1   1 MET HB2  H 29.353  47.221 64.191 1.00 . A A .   1 MET HB2  1 1 
        4  15872 1 1   1 MET HB3  H 28.725  48.404 65.338 1.00 . A A .   1 MET HB3  1 1 
        4  15873 1 1   1 MET HE1  H 31.126  45.407 64.532 1.00 . A A .   1 MET HE1  1 1 
        4  15874 1 1   1 MET HE2  H 31.109  43.680 64.882 1.00 . A A .   1 MET HE2  1 1 
        4  15875 1 1   1 MET HE3  H 31.395  44.832 66.184 1.00 . A A .   1 MET HE3  1 1 
        4  15876 1 1   1 MET HG2  H 30.001  46.725 66.556 1.00 . A A .   1 MET HG2  1 1 
        4  15877 1 1   1 MET HG3  H 28.290  46.543 66.951 1.00 . A A .   1 MET HG3  1 1 
        4  15878 1 1   1 MET N    N 26.395  46.728 65.720 1.00 . A A .   1 MET N    1 1 
        4  15879 1 1   1 MET O    O 26.577  44.896 63.782 1.00 . A A .   1 MET O    1 1 
        4  15880 1 1   1 MET SD   S 29.077  44.739 65.581 1.00 . A A .   1 MET SD   1 1 
        4  15881 1 1   2 THR C    C 29.108  43.923 61.914 1.00 . A A .   2 THR C    1 1 
        4  15882 1 1   2 THR CA   C 28.107  44.991 61.483 1.00 . A A .   2 THR CA   1 1 
        4  15883 1 1   2 THR CB   C 28.538  45.585 60.142 1.00 . A A .   2 THR CB   1 1 
        4  15884 1 1   2 THR CG2  C 27.550  45.162 59.053 1.00 . A A .   2 THR CG2  1 1 
        4  15885 1 1   2 THR H    H 28.531  46.871 62.367 1.00 . A A .   2 THR H    1 1 
        4  15886 1 1   2 THR HA   H 27.135  44.534 61.366 1.00 . A A .   2 THR HA   1 1 
        4  15887 1 1   2 THR HB   H 29.523  45.226 59.887 1.00 . A A .   2 THR HB   1 1 
        4  15888 1 1   2 THR HG1  H 29.217  47.331 59.619 1.00 . A A .   2 THR HG1  1 1 
        4  15889 1 1   2 THR HG21 H 26.733  45.867 59.015 1.00 . A A .   2 THR HG21 1 1 
        4  15890 1 1   2 THR HG22 H 27.166  44.178 59.277 1.00 . A A .   2 THR HG22 1 1 
        4  15891 1 1   2 THR HG23 H 28.053  45.144 58.098 1.00 . A A .   2 THR HG23 1 1 
        4  15892 1 1   2 THR N    N 28.017  46.045 62.489 1.00 . A A .   2 THR N    1 1 
        4  15893 1 1   2 THR O    O 29.990  44.179 62.735 1.00 . A A .   2 THR O    1 1 
        4  15894 1 1   2 THR OG1  O 28.561  47.003 60.238 1.00 . A A .   2 THR OG1  1 1 
        4  15895 1 1   3 VAL C    C 30.357  40.937 60.419 1.00 . A A .   3 VAL C    1 1 
        4  15896 1 1   3 VAL CA   C 29.865  41.627 61.687 1.00 . A A .   3 VAL CA   1 1 
        4  15897 1 1   3 VAL CB   C 29.141  40.611 62.575 1.00 . A A .   3 VAL CB   1 1 
        4  15898 1 1   3 VAL CG1  C 30.080  39.448 62.891 1.00 . A A .   3 VAL CG1  1 1 
        4  15899 1 1   3 VAL CG2  C 28.710  41.290 63.878 1.00 . A A .   3 VAL CG2  1 1 
        4  15900 1 1   3 VAL H    H 28.245  42.580 60.705 1.00 . A A .   3 VAL H    1 1 
        4  15901 1 1   3 VAL HA   H 30.712  42.018 62.227 1.00 . A A .   3 VAL HA   1 1 
        4  15902 1 1   3 VAL HB   H 28.268  40.238 62.057 1.00 . A A .   3 VAL HB   1 1 
        4  15903 1 1   3 VAL HG11 H 30.048  38.730 62.086 1.00 . A A .   3 VAL HG11 1 1 
        4  15904 1 1   3 VAL HG12 H 29.769  38.973 63.811 1.00 . A A .   3 VAL HG12 1 1 
        4  15905 1 1   3 VAL HG13 H 31.088  39.820 63.003 1.00 . A A .   3 VAL HG13 1 1 
        4  15906 1 1   3 VAL HG21 H 28.111  40.606 64.460 1.00 . A A .   3 VAL HG21 1 1 
        4  15907 1 1   3 VAL HG22 H 28.133  42.173 63.649 1.00 . A A .   3 VAL HG22 1 1 
        4  15908 1 1   3 VAL HG23 H 29.589  41.571 64.441 1.00 . A A .   3 VAL HG23 1 1 
        4  15909 1 1   3 VAL N    N 28.966  42.726 61.353 1.00 . A A .   3 VAL N    1 1 
        4  15910 1 1   3 VAL O    O 29.564  40.396 59.647 1.00 . A A .   3 VAL O    1 1 
        4  15911 1 1   4 LYS C    C 33.358  39.358 59.432 1.00 . A A .   4 LYS C    1 1 
        4  15912 1 1   4 LYS CA   C 32.256  40.334 59.030 1.00 . A A .   4 LYS CA   1 1 
        4  15913 1 1   4 LYS CB   C 32.833  41.404 58.104 1.00 . A A .   4 LYS CB   1 1 
        4  15914 1 1   4 LYS CD   C 34.372  43.374 58.092 1.00 . A A .   4 LYS CD   1 1 
        4  15915 1 1   4 LYS CE   C 34.169  44.497 59.109 1.00 . A A .   4 LYS CE   1 1 
        4  15916 1 1   4 LYS CG   C 34.072  42.027 58.753 1.00 . A A .   4 LYS CG   1 1 
        4  15917 1 1   4 LYS H    H 32.252  41.404 60.859 1.00 . A A .   4 LYS H    1 1 
        4  15918 1 1   4 LYS HA   H 31.486  39.794 58.501 1.00 . A A .   4 LYS HA   1 1 
        4  15919 1 1   4 LYS HB2  H 33.107  40.954 57.161 1.00 . A A .   4 LYS HB2  1 1 
        4  15920 1 1   4 LYS HB3  H 32.094  42.172 57.936 1.00 . A A .   4 LYS HB3  1 1 
        4  15921 1 1   4 LYS HD2  H 35.395  43.383 57.743 1.00 . A A .   4 LYS HD2  1 1 
        4  15922 1 1   4 LYS HD3  H 33.706  43.521 57.256 1.00 . A A .   4 LYS HD3  1 1 
        4  15923 1 1   4 LYS HE2  H 34.920  44.424 59.883 1.00 . A A .   4 LYS HE2  1 1 
        4  15924 1 1   4 LYS HE3  H 34.257  45.452 58.612 1.00 . A A .   4 LYS HE3  1 1 
        4  15925 1 1   4 LYS HG2  H 33.891  42.173 59.808 1.00 . A A .   4 LYS HG2  1 1 
        4  15926 1 1   4 LYS HG3  H 34.917  41.367 58.622 1.00 . A A .   4 LYS HG3  1 1 
        4  15927 1 1   4 LYS HZ1  H 32.433  43.428 59.530 1.00 . A A .   4 LYS HZ1  1 1 
        4  15928 1 1   4 LYS HZ2  H 32.183  45.093 59.301 1.00 . A A .   4 LYS HZ2  1 1 
        4  15929 1 1   4 LYS HZ3  H 32.880  44.526 60.744 1.00 . A A .   4 LYS HZ3  1 1 
        4  15930 1 1   4 LYS N    N 31.669  40.959 60.210 1.00 . A A .   4 LYS N    1 1 
        4  15931 1 1   4 LYS NZ   N 32.813  44.377 59.717 1.00 . A A .   4 LYS NZ   1 1 
        4  15932 1 1   4 LYS O    O 33.756  39.300 60.596 1.00 . A A .   4 LYS O    1 1 
        4  15933 1 1   5 GLN C    C 35.614  37.241 57.432 1.00 . A A .   5 GLN C    1 1 
        4  15934 1 1   5 GLN CA   C 34.903  37.623 58.725 1.00 . A A .   5 GLN CA   1 1 
        4  15935 1 1   5 GLN CB   C 34.311  36.368 59.373 1.00 . A A .   5 GLN CB   1 1 
        4  15936 1 1   5 GLN CD   C 35.018  34.063 60.045 1.00 . A A .   5 GLN CD   1 1 
        4  15937 1 1   5 GLN CG   C 35.436  35.529 59.982 1.00 . A A .   5 GLN CG   1 1 
        4  15938 1 1   5 GLN H    H 33.489  38.681 57.553 1.00 . A A .   5 GLN H    1 1 
        4  15939 1 1   5 GLN HA   H 35.618  38.059 59.405 1.00 . A A .   5 GLN HA   1 1 
        4  15940 1 1   5 GLN HB2  H 33.616  36.656 60.148 1.00 . A A .   5 GLN HB2  1 1 
        4  15941 1 1   5 GLN HB3  H 33.794  35.785 58.625 1.00 . A A .   5 GLN HB3  1 1 
        4  15942 1 1   5 GLN HE21 H 33.268  34.446 60.900 1.00 . A A .   5 GLN HE21 1 1 
        4  15943 1 1   5 GLN HE22 H 33.586  32.806 60.601 1.00 . A A .   5 GLN HE22 1 1 
        4  15944 1 1   5 GLN HG2  H 36.323  35.623 59.372 1.00 . A A .   5 GLN HG2  1 1 
        4  15945 1 1   5 GLN HG3  H 35.648  35.883 60.980 1.00 . A A .   5 GLN HG3  1 1 
        4  15946 1 1   5 GLN N    N 33.845  38.592 58.462 1.00 . A A .   5 GLN N    1 1 
        4  15947 1 1   5 GLN NE2  N 33.862  33.746 60.557 1.00 . A A .   5 GLN NE2  1 1 
        4  15948 1 1   5 GLN O    O 34.975  36.963 56.417 1.00 . A A .   5 GLN O    1 1 
        4  15949 1 1   5 GLN OE1  O 35.766  33.185 59.612 1.00 . A A .   5 GLN OE1  1 1 
        4  15950 1 1   6 THR C    C 37.784  35.369 56.115 1.00 . A A .   6 THR C    1 1 
        4  15951 1 1   6 THR CA   C 37.732  36.883 56.299 1.00 . A A .   6 THR CA   1 1 
        4  15952 1 1   6 THR CB   C 39.155  37.429 56.446 1.00 . A A .   6 THR CB   1 1 
        4  15953 1 1   6 THR CG2  C 39.108  38.818 57.083 1.00 . A A .   6 THR CG2  1 1 
        4  15954 1 1   6 THR H    H 37.399  37.461 58.311 1.00 . A A .   6 THR H    1 1 
        4  15955 1 1   6 THR HA   H 37.278  37.327 55.427 1.00 . A A .   6 THR HA   1 1 
        4  15956 1 1   6 THR HB   H 39.617  37.499 55.473 1.00 . A A .   6 THR HB   1 1 
        4  15957 1 1   6 THR HG1  H 39.514  36.546 58.141 1.00 . A A .   6 THR HG1  1 1 
        4  15958 1 1   6 THR HG21 H 40.036  39.334 56.891 1.00 . A A .   6 THR HG21 1 1 
        4  15959 1 1   6 THR HG22 H 38.965  38.719 58.149 1.00 . A A .   6 THR HG22 1 1 
        4  15960 1 1   6 THR HG23 H 38.287  39.380 56.662 1.00 . A A .   6 THR HG23 1 1 
        4  15961 1 1   6 THR N    N 36.944  37.231 57.475 1.00 . A A .   6 THR N    1 1 
        4  15962 1 1   6 THR O    O 38.106  34.631 57.046 1.00 . A A .   6 THR O    1 1 
        4  15963 1 1   6 THR OG1  O 39.913  36.553 57.269 1.00 . A A .   6 THR OG1  1 1 
        4  15964 1 1   7 VAL C    C 38.269  33.209 53.337 1.00 . A A .   7 VAL C    1 1 
        4  15965 1 1   7 VAL CA   C 37.479  33.485 54.612 1.00 . A A .   7 VAL CA   1 1 
        4  15966 1 1   7 VAL CB   C 36.048  32.970 54.451 1.00 . A A .   7 VAL CB   1 1 
        4  15967 1 1   7 VAL CG1  C 35.344  33.759 53.345 1.00 . A A .   7 VAL CG1  1 1 
        4  15968 1 1   7 VAL CG2  C 36.080  31.488 54.075 1.00 . A A .   7 VAL CG2  1 1 
        4  15969 1 1   7 VAL H    H 37.218  35.549 54.203 1.00 . A A .   7 VAL H    1 1 
        4  15970 1 1   7 VAL HA   H 37.946  32.963 55.433 1.00 . A A .   7 VAL HA   1 1 
        4  15971 1 1   7 VAL HB   H 35.512  33.098 55.379 1.00 . A A .   7 VAL HB   1 1 
        4  15972 1 1   7 VAL HG11 H 35.799  34.735 53.252 1.00 . A A .   7 VAL HG11 1 1 
        4  15973 1 1   7 VAL HG12 H 34.299  33.872 53.592 1.00 . A A .   7 VAL HG12 1 1 
        4  15974 1 1   7 VAL HG13 H 35.437  33.228 52.409 1.00 . A A .   7 VAL HG13 1 1 
        4  15975 1 1   7 VAL HG21 H 36.805  30.976 54.690 1.00 . A A .   7 VAL HG21 1 1 
        4  15976 1 1   7 VAL HG22 H 36.354  31.386 53.035 1.00 . A A .   7 VAL HG22 1 1 
        4  15977 1 1   7 VAL HG23 H 35.103  31.055 54.236 1.00 . A A .   7 VAL HG23 1 1 
        4  15978 1 1   7 VAL N    N 37.466  34.914 54.907 1.00 . A A .   7 VAL N    1 1 
        4  15979 1 1   7 VAL O    O 37.985  33.781 52.283 1.00 . A A .   7 VAL O    1 1 
        4  15980 1 1   8 GLU C    C 39.390  30.940 51.423 1.00 . A A .   8 GLU C    1 1 
        4  15981 1 1   8 GLU CA   C 40.085  31.987 52.288 1.00 . A A .   8 GLU CA   1 1 
        4  15982 1 1   8 GLU CB   C 41.439  31.450 52.756 1.00 . A A .   8 GLU CB   1 1 
        4  15983 1 1   8 GLU CD   C 41.383  32.592 54.982 1.00 . A A .   8 GLU CD   1 1 
        4  15984 1 1   8 GLU CG   C 41.411  31.242 54.271 1.00 . A A .   8 GLU CG   1 1 
        4  15985 1 1   8 GLU H    H 39.442  31.908 54.305 1.00 . A A .   8 GLU H    1 1 
        4  15986 1 1   8 GLU HA   H 40.249  32.876 51.696 1.00 . A A .   8 GLU HA   1 1 
        4  15987 1 1   8 GLU HB2  H 41.640  30.508 52.265 1.00 . A A .   8 GLU HB2  1 1 
        4  15988 1 1   8 GLU HB3  H 42.214  32.158 52.505 1.00 . A A .   8 GLU HB3  1 1 
        4  15989 1 1   8 GLU HG2  H 40.530  30.678 54.538 1.00 . A A .   8 GLU HG2  1 1 
        4  15990 1 1   8 GLU HG3  H 42.292  30.697 54.574 1.00 . A A .   8 GLU HG3  1 1 
        4  15991 1 1   8 GLU N    N 39.262  32.331 53.439 1.00 . A A .   8 GLU N    1 1 
        4  15992 1 1   8 GLU O    O 39.005  29.878 51.910 1.00 . A A .   8 GLU O    1 1 
        4  15993 1 1   8 GLU OE1  O 42.335  33.339 54.830 1.00 . A A .   8 GLU OE1  1 1 
        4  15994 1 1   8 GLU OE2  O 40.409  32.858 55.664 1.00 . A A .   8 GLU OE2  1 1 
        4  15995 1 1   9 ILE C    C 39.601  29.364 48.611 1.00 . A A .   9 ILE C    1 1 
        4  15996 1 1   9 ILE CA   C 38.583  30.324 49.219 1.00 . A A .   9 ILE CA   1 1 
        4  15997 1 1   9 ILE CB   C 37.886  31.104 48.103 1.00 . A A .   9 ILE CB   1 1 
        4  15998 1 1   9 ILE CD1  C 35.964  30.984 46.509 1.00 . A A .   9 ILE CD1  1 1 
        4  15999 1 1   9 ILE CG1  C 36.965  30.162 47.322 1.00 . A A .   9 ILE CG1  1 1 
        4  16000 1 1   9 ILE CG2  C 38.934  31.689 47.155 1.00 . A A .   9 ILE CG2  1 1 
        4  16001 1 1   9 ILE H    H 39.560  32.109 49.808 1.00 . A A .   9 ILE H    1 1 
        4  16002 1 1   9 ILE HA   H 37.843  29.751 49.758 1.00 . A A .   9 ILE HA   1 1 
        4  16003 1 1   9 ILE HB   H 37.303  31.905 48.534 1.00 . A A .   9 ILE HB   1 1 
        4  16004 1 1   9 ILE HD11 H 36.499  31.649 45.847 1.00 . A A .   9 ILE HD11 1 1 
        4  16005 1 1   9 ILE HD12 H 35.344  31.562 47.179 1.00 . A A .   9 ILE HD12 1 1 
        4  16006 1 1   9 ILE HD13 H 35.343  30.321 45.925 1.00 . A A .   9 ILE HD13 1 1 
        4  16007 1 1   9 ILE HG12 H 37.556  29.551 46.657 1.00 . A A .   9 ILE HG12 1 1 
        4  16008 1 1   9 ILE HG13 H 36.429  29.527 48.013 1.00 . A A .   9 ILE HG13 1 1 
        4  16009 1 1   9 ILE HG21 H 38.679  32.714 46.924 1.00 . A A .   9 ILE HG21 1 1 
        4  16010 1 1   9 ILE HG22 H 38.959  31.110 46.244 1.00 . A A .   9 ILE HG22 1 1 
        4  16011 1 1   9 ILE HG23 H 39.904  31.658 47.629 1.00 . A A .   9 ILE HG23 1 1 
        4  16012 1 1   9 ILE N    N 39.234  31.246 50.140 1.00 . A A .   9 ILE N    1 1 
        4  16013 1 1   9 ILE O    O 40.387  29.748 47.744 1.00 . A A .   9 ILE O    1 1 
        4  16014 1 1  10 THR C    C 39.990  26.513 47.263 1.00 . A A .  10 THR C    1 1 
        4  16015 1 1  10 THR CA   C 40.511  27.114 48.566 1.00 . A A .  10 THR CA   1 1 
        4  16016 1 1  10 THR CB   C 40.696  26.005 49.604 1.00 . A A .  10 THR CB   1 1 
        4  16017 1 1  10 THR CG2  C 41.096  26.620 50.945 1.00 . A A .  10 THR CG2  1 1 
        4  16018 1 1  10 THR H    H 38.933  27.870 49.762 1.00 . A A .  10 THR H    1 1 
        4  16019 1 1  10 THR HA   H 41.465  27.580 48.379 1.00 . A A .  10 THR HA   1 1 
        4  16020 1 1  10 THR HB   H 41.475  25.332 49.276 1.00 . A A .  10 THR HB   1 1 
        4  16021 1 1  10 THR HG1  H 39.240  25.299 50.681 1.00 . A A .  10 THR HG1  1 1 
        4  16022 1 1  10 THR HG21 H 40.262  27.176 51.348 1.00 . A A .  10 THR HG21 1 1 
        4  16023 1 1  10 THR HG22 H 41.935  27.286 50.801 1.00 . A A .  10 THR HG22 1 1 
        4  16024 1 1  10 THR HG23 H 41.372  25.837 51.634 1.00 . A A .  10 THR HG23 1 1 
        4  16025 1 1  10 THR N    N 39.582  28.119 49.071 1.00 . A A .  10 THR N    1 1 
        4  16026 1 1  10 THR O    O 39.812  25.299 47.156 1.00 . A A .  10 THR O    1 1 
        4  16027 1 1  10 THR OG1  O 39.479  25.288 49.752 1.00 . A A .  10 THR OG1  1 1 
        4  16028 1 1  11 ASN C    C 37.866  26.284 45.140 1.00 . A A .  11 ASN C    1 1 
        4  16029 1 1  11 ASN CA   C 39.248  26.912 44.986 1.00 . A A .  11 ASN CA   1 1 
        4  16030 1 1  11 ASN CB   C 40.212  25.888 44.384 1.00 . A A .  11 ASN CB   1 1 
        4  16031 1 1  11 ASN CG   C 41.565  26.542 44.119 1.00 . A A .  11 ASN CG   1 1 
        4  16032 1 1  11 ASN H    H 39.908  28.325 46.420 1.00 . A A .  11 ASN H    1 1 
        4  16033 1 1  11 ASN HA   H 39.175  27.758 44.319 1.00 . A A .  11 ASN HA   1 1 
        4  16034 1 1  11 ASN HB2  H 40.340  25.068 45.074 1.00 . A A .  11 ASN HB2  1 1 
        4  16035 1 1  11 ASN HB3  H 39.807  25.517 43.456 1.00 . A A .  11 ASN HB3  1 1 
        4  16036 1 1  11 ASN HD21 H 40.779  28.239 43.455 1.00 . A A .  11 ASN HD21 1 1 
        4  16037 1 1  11 ASN HD22 H 42.476  28.181 43.466 1.00 . A A .  11 ASN HD22 1 1 
        4  16038 1 1  11 ASN N    N 39.748  27.369 46.277 1.00 . A A .  11 ASN N    1 1 
        4  16039 1 1  11 ASN ND2  N 41.610  27.754 43.639 1.00 . A A .  11 ASN ND2  1 1 
        4  16040 1 1  11 ASN O    O 37.446  25.475 44.312 1.00 . A A .  11 ASN O    1 1 
        4  16041 1 1  11 ASN OD1  O 42.607  25.930 44.353 1.00 . A A .  11 ASN OD1  1 1 
        4  16042 1 1  12 LYS C    C 35.102  26.977 47.492 1.00 . A A .  12 LYS C    1 1 
        4  16043 1 1  12 LYS CA   C 35.833  26.126 46.457 1.00 . A A .  12 LYS CA   1 1 
        4  16044 1 1  12 LYS CB   C 35.932  24.684 46.959 1.00 . A A .  12 LYS CB   1 1 
        4  16045 1 1  12 LYS CD   C 35.752  24.393 49.435 1.00 . A A .  12 LYS CD   1 1 
        4  16046 1 1  12 LYS CE   C 35.618  22.884 49.655 1.00 . A A .  12 LYS CE   1 1 
        4  16047 1 1  12 LYS CG   C 36.715  24.655 48.274 1.00 . A A .  12 LYS CG   1 1 
        4  16048 1 1  12 LYS H    H 37.552  27.307 46.831 1.00 . A A .  12 LYS H    1 1 
        4  16049 1 1  12 LYS HA   H 35.270  26.136 45.536 1.00 . A A .  12 LYS HA   1 1 
        4  16050 1 1  12 LYS HB2  H 34.939  24.289 47.120 1.00 . A A .  12 LYS HB2  1 1 
        4  16051 1 1  12 LYS HB3  H 36.446  24.083 46.223 1.00 . A A .  12 LYS HB3  1 1 
        4  16052 1 1  12 LYS HD2  H 36.136  24.855 50.332 1.00 . A A .  12 LYS HD2  1 1 
        4  16053 1 1  12 LYS HD3  H 34.785  24.808 49.200 1.00 . A A .  12 LYS HD3  1 1 
        4  16054 1 1  12 LYS HE2  H 35.570  22.383 48.701 1.00 . A A .  12 LYS HE2  1 1 
        4  16055 1 1  12 LYS HE3  H 36.473  22.524 50.209 1.00 . A A .  12 LYS HE3  1 1 
        4  16056 1 1  12 LYS HG2  H 37.455  23.867 48.235 1.00 . A A .  12 LYS HG2  1 1 
        4  16057 1 1  12 LYS HG3  H 37.205  25.605 48.423 1.00 . A A .  12 LYS HG3  1 1 
        4  16058 1 1  12 LYS HZ1  H 34.447  21.671 50.877 1.00 . A A .  12 LYS HZ1  1 1 
        4  16059 1 1  12 LYS HZ2  H 33.556  22.615 49.781 1.00 . A A .  12 LYS HZ2  1 1 
        4  16060 1 1  12 LYS HZ3  H 34.246  23.332 51.158 1.00 . A A .  12 LYS HZ3  1 1 
        4  16061 1 1  12 LYS N    N 37.165  26.660 46.206 1.00 . A A .  12 LYS N    1 1 
        4  16062 1 1  12 LYS NZ   N 34.372  22.605 50.426 1.00 . A A .  12 LYS NZ   1 1 
        4  16063 1 1  12 LYS O    O 35.372  26.884 48.688 1.00 . A A .  12 LYS O    1 1 
        4  16064 1 1  13 LEU C    C 32.506  27.841 48.818 1.00 . A A .  13 LEU C    1 1 
        4  16065 1 1  13 LEU CA   C 33.414  28.669 47.915 1.00 . A A .  13 LEU CA   1 1 
        4  16066 1 1  13 LEU CB   C 32.566  29.649 47.099 1.00 . A A .  13 LEU CB   1 1 
        4  16067 1 1  13 LEU CD1  C 30.463  29.805 45.760 1.00 . A A .  13 LEU CD1  1 1 
        4  16068 1 1  13 LEU CD2  C 32.306  28.290 45.020 1.00 . A A .  13 LEU CD2  1 1 
        4  16069 1 1  13 LEU CG   C 31.575  28.869 46.235 1.00 . A A .  13 LEU CG   1 1 
        4  16070 1 1  13 LEU H    H 34.003  27.838 46.058 1.00 . A A .  13 LEU H    1 1 
        4  16071 1 1  13 LEU HA   H 34.100  29.233 48.531 1.00 . A A .  13 LEU HA   1 1 
        4  16072 1 1  13 LEU HB2  H 32.026  30.301 47.769 1.00 . A A .  13 LEU HB2  1 1 
        4  16073 1 1  13 LEU HB3  H 33.210  30.238 46.463 1.00 . A A .  13 LEU HB3  1 1 
        4  16074 1 1  13 LEU HD11 H 29.758  29.251 45.158 1.00 . A A .  13 LEU HD11 1 1 
        4  16075 1 1  13 LEU HD12 H 30.890  30.604 45.172 1.00 . A A .  13 LEU HD12 1 1 
        4  16076 1 1  13 LEU HD13 H 29.953  30.221 46.617 1.00 . A A .  13 LEU HD13 1 1 
        4  16077 1 1  13 LEU HD21 H 31.658  28.337 44.156 1.00 . A A .  13 LEU HD21 1 1 
        4  16078 1 1  13 LEU HD22 H 32.572  27.262 45.216 1.00 . A A .  13 LEU HD22 1 1 
        4  16079 1 1  13 LEU HD23 H 33.199  28.865 44.830 1.00 . A A .  13 LEU HD23 1 1 
        4  16080 1 1  13 LEU HG   H 31.147  28.064 46.815 1.00 . A A .  13 LEU HG   1 1 
        4  16081 1 1  13 LEU N    N 34.175  27.806 47.022 1.00 . A A .  13 LEU N    1 1 
        4  16082 1 1  13 LEU O    O 31.791  28.380 49.662 1.00 . A A .  13 LEU O    1 1 
        4  16083 1 1  14 GLY C    C 31.282  24.414 48.626 1.00 . A A .  14 GLY C    1 1 
        4  16084 1 1  14 GLY CA   C 31.718  25.628 49.438 1.00 . A A .  14 GLY CA   1 1 
        4  16085 1 1  14 GLY H    H 33.131  26.149 47.947 1.00 . A A .  14 GLY H    1 1 
        4  16086 1 1  14 GLY HA2  H 32.287  25.298 50.296 1.00 . A A .  14 GLY HA2  1 1 
        4  16087 1 1  14 GLY HA3  H 30.842  26.159 49.776 1.00 . A A .  14 GLY HA3  1 1 
        4  16088 1 1  14 GLY N    N 32.541  26.523 48.635 1.00 . A A .  14 GLY N    1 1 
        4  16089 1 1  14 GLY O    O 31.823  23.321 48.786 1.00 . A A .  14 GLY O    1 1 
        4  16090 1 1  15 MET C    C 29.652  23.984 45.473 1.00 . A A .  15 MET C    1 1 
        4  16091 1 1  15 MET CA   C 29.797  23.526 46.922 1.00 . A A .  15 MET CA   1 1 
        4  16092 1 1  15 MET CB   C 28.439  23.050 47.445 1.00 . A A .  15 MET CB   1 1 
        4  16093 1 1  15 MET CE   C 27.695  20.259 49.318 1.00 . A A .  15 MET CE   1 1 
        4  16094 1 1  15 MET CG   C 28.528  22.816 48.955 1.00 . A A .  15 MET CG   1 1 
        4  16095 1 1  15 MET H    H 29.904  25.506 47.670 1.00 . A A .  15 MET H    1 1 
        4  16096 1 1  15 MET HA   H 30.494  22.703 46.961 1.00 . A A .  15 MET HA   1 1 
        4  16097 1 1  15 MET HB2  H 27.691  23.802 47.239 1.00 . A A .  15 MET HB2  1 1 
        4  16098 1 1  15 MET HB3  H 28.169  22.128 46.955 1.00 . A A .  15 MET HB3  1 1 
        4  16099 1 1  15 MET HE1  H 27.145  20.431 48.404 1.00 . A A .  15 MET HE1  1 1 
        4  16100 1 1  15 MET HE2  H 27.103  20.586 50.158 1.00 . A A .  15 MET HE2  1 1 
        4  16101 1 1  15 MET HE3  H 27.909  19.203 49.421 1.00 . A A .  15 MET HE3  1 1 
        4  16102 1 1  15 MET HG2  H 29.152  23.577 49.400 1.00 . A A .  15 MET HG2  1 1 
        4  16103 1 1  15 MET HG3  H 27.539  22.863 49.384 1.00 . A A .  15 MET HG3  1 1 
        4  16104 1 1  15 MET N    N 30.299  24.613 47.753 1.00 . A A .  15 MET N    1 1 
        4  16105 1 1  15 MET O    O 30.206  25.011 45.078 1.00 . A A .  15 MET O    1 1 
        4  16106 1 1  15 MET SD   S 29.248  21.185 49.270 1.00 . A A .  15 MET SD   1 1 
        4  16107 1 1  16 HIS C    C 28.130  24.962 43.151 1.00 . A A .  16 HIS C    1 1 
        4  16108 1 1  16 HIS CA   C 28.698  23.553 43.283 1.00 . A A .  16 HIS CA   1 1 
        4  16109 1 1  16 HIS CB   C 27.734  22.552 42.644 1.00 . A A .  16 HIS CB   1 1 
        4  16110 1 1  16 HIS CD2  C 25.672  23.435 41.274 1.00 . A A .  16 HIS CD2  1 1 
        4  16111 1 1  16 HIS CE1  C 24.529  24.257 42.919 1.00 . A A .  16 HIS CE1  1 1 
        4  16112 1 1  16 HIS CG   C 26.403  23.212 42.414 1.00 . A A .  16 HIS CG   1 1 
        4  16113 1 1  16 HIS H    H 28.491  22.409 45.057 1.00 . A A .  16 HIS H    1 1 
        4  16114 1 1  16 HIS HA   H 29.644  23.505 42.765 1.00 . A A .  16 HIS HA   1 1 
        4  16115 1 1  16 HIS HB2  H 28.138  22.216 41.700 1.00 . A A .  16 HIS HB2  1 1 
        4  16116 1 1  16 HIS HB3  H 27.606  21.704 43.301 1.00 . A A .  16 HIS HB3  1 1 
        4  16117 1 1  16 HIS HD2  H 25.971  23.141 40.276 1.00 . A A .  16 HIS HD2  1 1 
        4  16118 1 1  16 HIS HE1  H 23.753  24.742 43.493 1.00 . A A .  16 HIS HE1  1 1 
        4  16119 1 1  16 HIS HE2  H 23.782  24.379 40.980 1.00 . A A .  16 HIS HE2  1 1 
        4  16120 1 1  16 HIS N    N 28.906  23.215 44.687 1.00 . A A .  16 HIS N    1 1 
        4  16121 1 1  16 HIS ND1  N 25.654  23.746 43.451 1.00 . A A .  16 HIS ND1  1 1 
        4  16122 1 1  16 HIS NE2  N 24.490  24.095 41.595 1.00 . A A .  16 HIS NE2  1 1 
        4  16123 1 1  16 HIS O    O 28.280  25.607 42.112 1.00 . A A .  16 HIS O    1 1 
        4  16124 1 1  17 ALA C    C 25.724  26.847 45.180 1.00 . A A .  17 ALA C    1 1 
        4  16125 1 1  17 ALA CA   C 26.891  26.769 44.200 1.00 . A A .  17 ALA CA   1 1 
        4  16126 1 1  17 ALA CB   C 26.402  27.116 42.792 1.00 . A A .  17 ALA CB   1 1 
        4  16127 1 1  17 ALA H    H 27.390  24.874 45.007 1.00 . A A .  17 ALA H    1 1 
        4  16128 1 1  17 ALA HA   H 27.643  27.484 44.492 1.00 . A A .  17 ALA HA   1 1 
        4  16129 1 1  17 ALA HB1  H 26.117  26.210 42.277 1.00 . A A .  17 ALA HB1  1 1 
        4  16130 1 1  17 ALA HB2  H 27.194  27.605 42.245 1.00 . A A .  17 ALA HB2  1 1 
        4  16131 1 1  17 ALA HB3  H 25.549  27.774 42.859 1.00 . A A .  17 ALA HB3  1 1 
        4  16132 1 1  17 ALA N    N 27.477  25.432 44.207 1.00 . A A .  17 ALA N    1 1 
        4  16133 1 1  17 ALA O    O 25.087  27.890 45.317 1.00 . A A .  17 ALA O    1 1 
        4  16134 1 1  18 ARG C    C 24.513  26.800 47.856 1.00 . A A .  18 ARG C    1 1 
        4  16135 1 1  18 ARG CA   C 24.360  25.689 46.822 1.00 . A A .  18 ARG CA   1 1 
        4  16136 1 1  18 ARG CB   C 24.344  24.332 47.528 1.00 . A A .  18 ARG CB   1 1 
        4  16137 1 1  18 ARG CD   C 22.832  22.350 47.690 1.00 . A A .  18 ARG CD   1 1 
        4  16138 1 1  18 ARG CG   C 23.478  23.352 46.732 1.00 . A A .  18 ARG CG   1 1 
        4  16139 1 1  18 ARG CZ   C 20.842  21.772 46.423 1.00 . A A .  18 ARG CZ   1 1 
        4  16140 1 1  18 ARG H    H 25.996  24.934 45.704 1.00 . A A .  18 ARG H    1 1 
        4  16141 1 1  18 ARG HA   H 23.425  25.821 46.299 1.00 . A A .  18 ARG HA   1 1 
        4  16142 1 1  18 ARG HB2  H 25.354  23.950 47.595 1.00 . A A .  18 ARG HB2  1 1 
        4  16143 1 1  18 ARG HB3  H 23.934  24.447 48.520 1.00 . A A .  18 ARG HB3  1 1 
        4  16144 1 1  18 ARG HD2  H 23.604  21.809 48.215 1.00 . A A .  18 ARG HD2  1 1 
        4  16145 1 1  18 ARG HD3  H 22.218  22.881 48.402 1.00 . A A .  18 ARG HD3  1 1 
        4  16146 1 1  18 ARG HE   H 22.317  20.482 46.830 1.00 . A A .  18 ARG HE   1 1 
        4  16147 1 1  18 ARG HG2  H 22.710  23.898 46.206 1.00 . A A .  18 ARG HG2  1 1 
        4  16148 1 1  18 ARG HG3  H 24.095  22.823 46.020 1.00 . A A .  18 ARG HG3  1 1 
        4  16149 1 1  18 ARG HH11 H 20.445  19.969 45.649 1.00 . A A .  18 ARG HH11 1 1 
        4  16150 1 1  18 ARG HH12 H 19.244  21.186 45.368 1.00 . A A .  18 ARG HH12 1 1 
        4  16151 1 1  18 ARG HH21 H 20.970  23.659 47.077 1.00 . A A .  18 ARG HH21 1 1 
        4  16152 1 1  18 ARG HH22 H 19.541  23.275 46.177 1.00 . A A .  18 ARG HH22 1 1 
        4  16153 1 1  18 ARG N    N 25.452  25.736 45.856 1.00 . A A .  18 ARG N    1 1 
        4  16154 1 1  18 ARG NE   N 22.006  21.404 46.945 1.00 . A A .  18 ARG NE   1 1 
        4  16155 1 1  18 ARG NH1  N 20.121  20.908 45.762 1.00 . A A .  18 ARG NH1  1 1 
        4  16156 1 1  18 ARG NH2  N 20.417  22.998 46.571 1.00 . A A .  18 ARG NH2  1 1 
        4  16157 1 1  18 ARG O    O 23.551  27.498 48.180 1.00 . A A .  18 ARG O    1 1 
        4  16158 1 1  19 PRO C    C 25.446  29.387 48.986 1.00 . A A .  19 PRO C    1 1 
        4  16159 1 1  19 PRO CA   C 25.994  28.020 49.390 1.00 . A A .  19 PRO CA   1 1 
        4  16160 1 1  19 PRO CB   C 27.522  28.043 49.457 1.00 . A A .  19 PRO CB   1 1 
        4  16161 1 1  19 PRO CD   C 26.892  26.181 48.033 1.00 . A A .  19 PRO CD   1 1 
        4  16162 1 1  19 PRO CG   C 27.962  26.691 49.000 1.00 . A A .  19 PRO CG   1 1 
        4  16163 1 1  19 PRO HA   H 25.597  27.728 50.348 1.00 . A A .  19 PRO HA   1 1 
        4  16164 1 1  19 PRO HB2  H 27.912  28.809 48.799 1.00 . A A .  19 PRO HB2  1 1 
        4  16165 1 1  19 PRO HB3  H 27.850  28.215 50.470 1.00 . A A .  19 PRO HB3  1 1 
        4  16166 1 1  19 PRO HD2  H 27.191  26.361 47.009 1.00 . A A .  19 PRO HD2  1 1 
        4  16167 1 1  19 PRO HD3  H 26.701  25.133 48.196 1.00 . A A .  19 PRO HD3  1 1 
        4  16168 1 1  19 PRO HG2  H 28.916  26.765 48.496 1.00 . A A .  19 PRO HG2  1 1 
        4  16169 1 1  19 PRO HG3  H 28.038  26.022 49.842 1.00 . A A .  19 PRO HG3  1 1 
        4  16170 1 1  19 PRO N    N 25.698  26.973 48.370 1.00 . A A .  19 PRO N    1 1 
        4  16171 1 1  19 PRO O    O 24.770  30.052 49.770 1.00 . A A .  19 PRO O    1 1 
        4  16172 1 1  20 ALA C    C 23.754  31.089 47.125 1.00 . A A .  20 ALA C    1 1 
        4  16173 1 1  20 ALA CA   C 25.274  31.086 47.259 1.00 . A A .  20 ALA CA   1 1 
        4  16174 1 1  20 ALA CB   C 25.910  31.382 45.900 1.00 . A A .  20 ALA CB   1 1 
        4  16175 1 1  20 ALA H    H 26.285  29.224 47.176 1.00 . A A .  20 ALA H    1 1 
        4  16176 1 1  20 ALA HA   H 25.567  31.858 47.956 1.00 . A A .  20 ALA HA   1 1 
        4  16177 1 1  20 ALA HB1  H 26.977  31.500 46.017 1.00 . A A .  20 ALA HB1  1 1 
        4  16178 1 1  20 ALA HB2  H 25.489  32.292 45.495 1.00 . A A .  20 ALA HB2  1 1 
        4  16179 1 1  20 ALA HB3  H 25.711  30.563 45.224 1.00 . A A .  20 ALA HB3  1 1 
        4  16180 1 1  20 ALA N    N 25.742  29.798 47.757 1.00 . A A .  20 ALA N    1 1 
        4  16181 1 1  20 ALA O    O 23.095  32.071 47.465 1.00 . A A .  20 ALA O    1 1 
        4  16182 1 1  21 MET C    C 21.063  29.814 47.808 1.00 . A A .  21 MET C    1 1 
        4  16183 1 1  21 MET CA   C 21.763  29.873 46.453 1.00 . A A .  21 MET CA   1 1 
        4  16184 1 1  21 MET CB   C 21.430  28.616 45.649 1.00 . A A .  21 MET CB   1 1 
        4  16185 1 1  21 MET CE   C 19.116  26.200 48.048 1.00 . A A .  21 MET CE   1 1 
        4  16186 1 1  21 MET CG   C 21.018  27.493 46.604 1.00 . A A .  21 MET CG   1 1 
        4  16187 1 1  21 MET H    H 23.783  29.234 46.374 1.00 . A A .  21 MET H    1 1 
        4  16188 1 1  21 MET HA   H 21.407  30.737 45.911 1.00 . A A .  21 MET HA   1 1 
        4  16189 1 1  21 MET HB2  H 20.618  28.828 44.970 1.00 . A A .  21 MET HB2  1 1 
        4  16190 1 1  21 MET HB3  H 22.298  28.306 45.088 1.00 . A A .  21 MET HB3  1 1 
        4  16191 1 1  21 MET HE1  H 18.363  25.587 47.569 1.00 . A A .  21 MET HE1  1 1 
        4  16192 1 1  21 MET HE2  H 18.812  26.413 49.059 1.00 . A A .  21 MET HE2  1 1 
        4  16193 1 1  21 MET HE3  H 20.061  25.674 48.061 1.00 . A A .  21 MET HE3  1 1 
        4  16194 1 1  21 MET HG2  H 21.100  26.542 46.100 1.00 . A A .  21 MET HG2  1 1 
        4  16195 1 1  21 MET HG3  H 21.664  27.501 47.470 1.00 . A A .  21 MET HG3  1 1 
        4  16196 1 1  21 MET N    N 23.206  29.987 46.627 1.00 . A A .  21 MET N    1 1 
        4  16197 1 1  21 MET O    O 20.030  30.451 48.010 1.00 . A A .  21 MET O    1 1 
        4  16198 1 1  21 MET SD   S 19.305  27.748 47.130 1.00 . A A .  21 MET SD   1 1 
        4  16199 1 1  22 LYS C    C 21.061  30.257 50.785 1.00 . A A .  22 LYS C    1 1 
        4  16200 1 1  22 LYS CA   C 21.057  28.914 50.062 1.00 . A A .  22 LYS CA   1 1 
        4  16201 1 1  22 LYS CB   C 21.852  27.891 50.876 1.00 . A A .  22 LYS CB   1 1 
        4  16202 1 1  22 LYS CD   C 21.635  26.107 52.613 1.00 . A A .  22 LYS CD   1 1 
        4  16203 1 1  22 LYS CE   C 20.629  25.332 53.466 1.00 . A A .  22 LYS CE   1 1 
        4  16204 1 1  22 LYS CG   C 20.889  26.909 51.545 1.00 . A A .  22 LYS CG   1 1 
        4  16205 1 1  22 LYS H    H 22.458  28.564 48.512 1.00 . A A .  22 LYS H    1 1 
        4  16206 1 1  22 LYS HA   H 20.039  28.569 49.970 1.00 . A A .  22 LYS HA   1 1 
        4  16207 1 1  22 LYS HB2  H 22.521  27.352 50.221 1.00 . A A .  22 LYS HB2  1 1 
        4  16208 1 1  22 LYS HB3  H 22.426  28.403 51.635 1.00 . A A .  22 LYS HB3  1 1 
        4  16209 1 1  22 LYS HD2  H 22.312  25.414 52.135 1.00 . A A .  22 LYS HD2  1 1 
        4  16210 1 1  22 LYS HD3  H 22.195  26.781 53.244 1.00 . A A .  22 LYS HD3  1 1 
        4  16211 1 1  22 LYS HE2  H 21.157  24.752 54.208 1.00 . A A .  22 LYS HE2  1 1 
        4  16212 1 1  22 LYS HE3  H 19.964  26.026 53.957 1.00 . A A .  22 LYS HE3  1 1 
        4  16213 1 1  22 LYS HG2  H 20.079  27.458 52.005 1.00 . A A .  22 LYS HG2  1 1 
        4  16214 1 1  22 LYS HG3  H 20.491  26.234 50.802 1.00 . A A .  22 LYS HG3  1 1 
        4  16215 1 1  22 LYS HZ1  H 19.065  23.997 53.144 1.00 . A A .  22 LYS HZ1  1 1 
        4  16216 1 1  22 LYS HZ2  H 20.457  23.666 52.228 1.00 . A A .  22 LYS HZ2  1 1 
        4  16217 1 1  22 LYS HZ3  H 19.440  24.958 51.798 1.00 . A A .  22 LYS HZ3  1 1 
        4  16218 1 1  22 LYS N    N 21.635  29.048 48.731 1.00 . A A .  22 LYS N    1 1 
        4  16219 1 1  22 LYS NZ   N 19.838  24.418 52.594 1.00 . A A .  22 LYS NZ   1 1 
        4  16220 1 1  22 LYS O    O 20.132  30.577 51.525 1.00 . A A .  22 LYS O    1 1 
        4  16221 1 1  23 LEU C    C 20.943  33.145 51.020 1.00 . A A .  23 LEU C    1 1 
        4  16222 1 1  23 LEU CA   C 22.230  32.345 51.202 1.00 . A A .  23 LEU CA   1 1 
        4  16223 1 1  23 LEU CB   C 23.404  33.119 50.599 1.00 . A A .  23 LEU CB   1 1 
        4  16224 1 1  23 LEU CD1  C 25.109  31.945 51.999 1.00 . A A .  23 LEU CD1  1 1 
        4  16225 1 1  23 LEU CD2  C 25.579  34.233 51.114 1.00 . A A .  23 LEU CD2  1 1 
        4  16226 1 1  23 LEU CG   C 24.492  33.303 51.657 1.00 . A A .  23 LEU CG   1 1 
        4  16227 1 1  23 LEU H    H 22.826  30.731 49.967 1.00 . A A .  23 LEU H    1 1 
        4  16228 1 1  23 LEU HA   H 22.409  32.206 52.257 1.00 . A A .  23 LEU HA   1 1 
        4  16229 1 1  23 LEU HB2  H 23.805  32.565 49.761 1.00 . A A .  23 LEU HB2  1 1 
        4  16230 1 1  23 LEU HB3  H 23.063  34.085 50.263 1.00 . A A .  23 LEU HB3  1 1 
        4  16231 1 1  23 LEU HD11 H 25.915  31.732 51.311 1.00 . A A .  23 LEU HD11 1 1 
        4  16232 1 1  23 LEU HD12 H 24.355  31.176 51.917 1.00 . A A .  23 LEU HD12 1 1 
        4  16233 1 1  23 LEU HD13 H 25.493  31.967 53.009 1.00 . A A .  23 LEU HD13 1 1 
        4  16234 1 1  23 LEU HD21 H 26.342  34.373 51.866 1.00 . A A .  23 LEU HD21 1 1 
        4  16235 1 1  23 LEU HD22 H 25.141  35.187 50.862 1.00 . A A .  23 LEU HD22 1 1 
        4  16236 1 1  23 LEU HD23 H 26.018  33.794 50.232 1.00 . A A .  23 LEU HD23 1 1 
        4  16237 1 1  23 LEU HG   H 24.057  33.734 52.549 1.00 . A A .  23 LEU HG   1 1 
        4  16238 1 1  23 LEU N    N 22.113  31.038 50.566 1.00 . A A .  23 LEU N    1 1 
        4  16239 1 1  23 LEU O    O 20.450  33.767 51.959 1.00 . A A .  23 LEU O    1 1 
        4  16240 1 1  24 PHE C    C 18.046  33.381 50.417 1.00 . A A .  24 PHE C    1 1 
        4  16241 1 1  24 PHE CA   C 19.179  33.850 49.509 1.00 . A A .  24 PHE CA   1 1 
        4  16242 1 1  24 PHE CB   C 18.784  33.639 48.046 1.00 . A A .  24 PHE CB   1 1 
        4  16243 1 1  24 PHE CD1  C 20.608  34.383 46.476 1.00 . A A .  24 PHE CD1  1 1 
        4  16244 1 1  24 PHE CD2  C 18.895  35.975 47.110 1.00 . A A .  24 PHE CD2  1 1 
        4  16245 1 1  24 PHE CE1  C 21.222  35.359 45.681 1.00 . A A .  24 PHE CE1  1 1 
        4  16246 1 1  24 PHE CE2  C 19.508  36.952 46.315 1.00 . A A .  24 PHE CE2  1 1 
        4  16247 1 1  24 PHE CG   C 19.445  34.692 47.189 1.00 . A A .  24 PHE CG   1 1 
        4  16248 1 1  24 PHE CZ   C 20.671  36.643 45.600 1.00 . A A .  24 PHE CZ   1 1 
        4  16249 1 1  24 PHE H    H 20.845  32.610 49.093 1.00 . A A .  24 PHE H    1 1 
        4  16250 1 1  24 PHE HA   H 19.346  34.904 49.675 1.00 . A A .  24 PHE HA   1 1 
        4  16251 1 1  24 PHE HB2  H 19.106  32.659 47.726 1.00 . A A .  24 PHE HB2  1 1 
        4  16252 1 1  24 PHE HB3  H 17.711  33.717 47.947 1.00 . A A .  24 PHE HB3  1 1 
        4  16253 1 1  24 PHE HD1  H 21.034  33.392 46.537 1.00 . A A .  24 PHE HD1  1 1 
        4  16254 1 1  24 PHE HD2  H 17.997  36.215 47.660 1.00 . A A .  24 PHE HD2  1 1 
        4  16255 1 1  24 PHE HE1  H 22.120  35.121 45.129 1.00 . A A .  24 PHE HE1  1 1 
        4  16256 1 1  24 PHE HE2  H 19.082  37.943 46.254 1.00 . A A .  24 PHE HE2  1 1 
        4  16257 1 1  24 PHE HZ   H 21.144  37.397 44.987 1.00 . A A .  24 PHE HZ   1 1 
        4  16258 1 1  24 PHE N    N 20.407  33.123 49.804 1.00 . A A .  24 PHE N    1 1 
        4  16259 1 1  24 PHE O    O 17.218  34.178 50.858 1.00 . A A .  24 PHE O    1 1 
        4  16260 1 1  25 GLU C    C 17.250  31.852 53.010 1.00 . A A .  25 GLU C    1 1 
        4  16261 1 1  25 GLU CA   C 16.979  31.515 51.549 1.00 . A A .  25 GLU CA   1 1 
        4  16262 1 1  25 GLU CB   C 16.930  29.996 51.372 1.00 . A A .  25 GLU CB   1 1 
        4  16263 1 1  25 GLU CD   C 16.481  30.630 48.994 1.00 . A A .  25 GLU CD   1 1 
        4  16264 1 1  25 GLU CG   C 16.133  29.652 50.112 1.00 . A A .  25 GLU CG   1 1 
        4  16265 1 1  25 GLU H    H 18.701  31.492 50.312 1.00 . A A .  25 GLU H    1 1 
        4  16266 1 1  25 GLU HA   H 16.023  31.930 51.263 1.00 . A A .  25 GLU HA   1 1 
        4  16267 1 1  25 GLU HB2  H 17.935  29.611 51.280 1.00 . A A .  25 GLU HB2  1 1 
        4  16268 1 1  25 GLU HB3  H 16.450  29.550 52.232 1.00 . A A .  25 GLU HB3  1 1 
        4  16269 1 1  25 GLU HG2  H 16.376  28.647 49.798 1.00 . A A .  25 GLU HG2  1 1 
        4  16270 1 1  25 GLU HG3  H 15.077  29.715 50.327 1.00 . A A .  25 GLU HG3  1 1 
        4  16271 1 1  25 GLU N    N 18.015  32.080 50.691 1.00 . A A .  25 GLU N    1 1 
        4  16272 1 1  25 GLU O    O 16.321  32.063 53.791 1.00 . A A .  25 GLU O    1 1 
        4  16273 1 1  25 GLU OE1  O 17.562  30.509 48.442 1.00 . A A .  25 GLU OE1  1 1 
        4  16274 1 1  25 GLU OE2  O 15.658  31.484 48.706 1.00 . A A .  25 GLU OE2  1 1 
        4  16275 1 1  26 LEU C    C 18.576  33.666 55.077 1.00 . A A .  26 LEU C    1 1 
        4  16276 1 1  26 LEU CA   C 18.908  32.214 54.747 1.00 . A A .  26 LEU CA   1 1 
        4  16277 1 1  26 LEU CB   C 20.406  31.974 54.941 1.00 . A A .  26 LEU CB   1 1 
        4  16278 1 1  26 LEU CD1  C 19.858  30.232 56.646 1.00 . A A .  26 LEU CD1  1 1 
        4  16279 1 1  26 LEU CD2  C 20.163  29.586 54.253 1.00 . A A .  26 LEU CD2  1 1 
        4  16280 1 1  26 LEU CG   C 20.640  30.524 55.364 1.00 . A A .  26 LEU CG   1 1 
        4  16281 1 1  26 LEU H    H 19.223  31.725 52.711 1.00 . A A .  26 LEU H    1 1 
        4  16282 1 1  26 LEU HA   H 18.361  31.570 55.418 1.00 . A A .  26 LEU HA   1 1 
        4  16283 1 1  26 LEU HB2  H 20.925  32.169 54.014 1.00 . A A .  26 LEU HB2  1 1 
        4  16284 1 1  26 LEU HB3  H 20.780  32.636 55.709 1.00 . A A .  26 LEU HB3  1 1 
        4  16285 1 1  26 LEU HD11 H 19.596  31.163 57.129 1.00 . A A .  26 LEU HD11 1 1 
        4  16286 1 1  26 LEU HD12 H 20.468  29.641 57.313 1.00 . A A .  26 LEU HD12 1 1 
        4  16287 1 1  26 LEU HD13 H 18.958  29.688 56.402 1.00 . A A .  26 LEU HD13 1 1 
        4  16288 1 1  26 LEU HD21 H 20.766  29.736 53.370 1.00 . A A .  26 LEU HD21 1 1 
        4  16289 1 1  26 LEU HD22 H 19.129  29.800 54.022 1.00 . A A .  26 LEU HD22 1 1 
        4  16290 1 1  26 LEU HD23 H 20.253  28.562 54.582 1.00 . A A .  26 LEU HD23 1 1 
        4  16291 1 1  26 LEU HG   H 21.694  30.368 55.542 1.00 . A A .  26 LEU HG   1 1 
        4  16292 1 1  26 LEU N    N 18.527  31.901 53.374 1.00 . A A .  26 LEU N    1 1 
        4  16293 1 1  26 LEU O    O 18.116  33.975 56.177 1.00 . A A .  26 LEU O    1 1 
        4  16294 1 1  27 MET C    C 17.061  36.191 54.635 1.00 . A A .  27 MET C    1 1 
        4  16295 1 1  27 MET CA   C 18.535  35.972 54.317 1.00 . A A .  27 MET CA   1 1 
        4  16296 1 1  27 MET CB   C 18.911  36.760 53.060 1.00 . A A .  27 MET CB   1 1 
        4  16297 1 1  27 MET CE   C 17.969  38.836 50.736 1.00 . A A .  27 MET CE   1 1 
        4  16298 1 1  27 MET CG   C 18.658  38.249 53.295 1.00 . A A .  27 MET CG   1 1 
        4  16299 1 1  27 MET H    H 19.179  34.251 53.260 1.00 . A A .  27 MET H    1 1 
        4  16300 1 1  27 MET HA   H 19.130  36.333 55.143 1.00 . A A .  27 MET HA   1 1 
        4  16301 1 1  27 MET HB2  H 19.956  36.603 52.837 1.00 . A A .  27 MET HB2  1 1 
        4  16302 1 1  27 MET HB3  H 18.309  36.421 52.230 1.00 . A A .  27 MET HB3  1 1 
        4  16303 1 1  27 MET HE1  H 17.506  37.897 51.005 1.00 . A A .  27 MET HE1  1 1 
        4  16304 1 1  27 MET HE2  H 18.367  38.765 49.736 1.00 . A A .  27 MET HE2  1 1 
        4  16305 1 1  27 MET HE3  H 17.234  39.630 50.773 1.00 . A A .  27 MET HE3  1 1 
        4  16306 1 1  27 MET HG2  H 17.597  38.425 53.388 1.00 . A A .  27 MET HG2  1 1 
        4  16307 1 1  27 MET HG3  H 19.154  38.561 54.203 1.00 . A A .  27 MET HG3  1 1 
        4  16308 1 1  27 MET N    N 18.814  34.555 54.117 1.00 . A A .  27 MET N    1 1 
        4  16309 1 1  27 MET O    O 16.698  37.149 55.319 1.00 . A A .  27 MET O    1 1 
        4  16310 1 1  27 MET SD   S 19.307  39.202 51.899 1.00 . A A .  27 MET SD   1 1 
        4  16311 1 1  28 GLN C    C 14.400  34.724 55.684 1.00 . A A .  28 GLN C    1 1 
        4  16312 1 1  28 GLN CA   C 14.779  35.404 54.372 1.00 . A A .  28 GLN CA   1 1 
        4  16313 1 1  28 GLN CB   C 14.008  34.756 53.219 1.00 . A A .  28 GLN CB   1 1 
        4  16314 1 1  28 GLN CD   C 13.631  36.889 51.965 1.00 . A A .  28 GLN CD   1 1 
        4  16315 1 1  28 GLN CG   C 14.296  35.518 51.922 1.00 . A A .  28 GLN CG   1 1 
        4  16316 1 1  28 GLN H    H 16.559  34.556 53.596 1.00 . A A .  28 GLN H    1 1 
        4  16317 1 1  28 GLN HA   H 14.509  36.448 54.427 1.00 . A A .  28 GLN HA   1 1 
        4  16318 1 1  28 GLN HB2  H 14.322  33.728 53.109 1.00 . A A .  28 GLN HB2  1 1 
        4  16319 1 1  28 GLN HB3  H 12.949  34.791 53.427 1.00 . A A .  28 GLN HB3  1 1 
        4  16320 1 1  28 GLN HE21 H 15.224  37.844 51.264 1.00 . A A .  28 GLN HE21 1 1 
        4  16321 1 1  28 GLN HE22 H 13.882  38.824 51.603 1.00 . A A .  28 GLN HE22 1 1 
        4  16322 1 1  28 GLN HG2  H 15.363  35.638 51.807 1.00 . A A .  28 GLN HG2  1 1 
        4  16323 1 1  28 GLN HG3  H 13.905  34.957 51.085 1.00 . A A .  28 GLN HG3  1 1 
        4  16324 1 1  28 GLN N    N 16.213  35.298 54.134 1.00 . A A .  28 GLN N    1 1 
        4  16325 1 1  28 GLN NE2  N 14.301  37.939 51.579 1.00 . A A .  28 GLN NE2  1 1 
        4  16326 1 1  28 GLN O    O 13.430  35.110 56.336 1.00 . A A .  28 GLN O    1 1 
        4  16327 1 1  28 GLN OE1  O 12.472  37.006 52.361 1.00 . A A .  28 GLN OE1  1 1 
        4  16328 1 1  29 GLY C    C 15.557  33.679 58.490 1.00 . A A .  29 GLY C    1 1 
        4  16329 1 1  29 GLY CA   C 14.908  32.982 57.298 1.00 . A A .  29 GLY CA   1 1 
        4  16330 1 1  29 GLY H    H 15.930  33.447 55.501 1.00 . A A .  29 GLY H    1 1 
        4  16331 1 1  29 GLY HA2  H 13.840  32.930 57.457 1.00 . A A .  29 GLY HA2  1 1 
        4  16332 1 1  29 GLY HA3  H 15.305  31.984 57.215 1.00 . A A .  29 GLY HA3  1 1 
        4  16333 1 1  29 GLY N    N 15.172  33.709 56.063 1.00 . A A .  29 GLY N    1 1 
        4  16334 1 1  29 GLY O    O 15.106  33.537 59.626 1.00 . A A .  29 GLY O    1 1 
        4  16335 1 1  30 PHE C    C 17.283  36.649 59.032 1.00 . A A .  30 PHE C    1 1 
        4  16336 1 1  30 PHE CA   C 17.324  35.144 59.281 1.00 . A A .  30 PHE CA   1 1 
        4  16337 1 1  30 PHE CB   C 18.778  34.676 59.347 1.00 . A A .  30 PHE CB   1 1 
        4  16338 1 1  30 PHE CD1  C 19.760  36.667 58.151 1.00 . A A .  30 PHE CD1  1 1 
        4  16339 1 1  30 PHE CD2  C 20.071  34.462 57.193 1.00 . A A .  30 PHE CD2  1 1 
        4  16340 1 1  30 PHE CE1  C 20.481  37.230 57.090 1.00 . A A .  30 PHE CE1  1 1 
        4  16341 1 1  30 PHE CE2  C 20.792  35.023 56.132 1.00 . A A .  30 PHE CE2  1 1 
        4  16342 1 1  30 PHE CG   C 19.556  35.283 58.203 1.00 . A A .  30 PHE CG   1 1 
        4  16343 1 1  30 PHE CZ   C 20.995  36.407 56.082 1.00 . A A .  30 PHE CZ   1 1 
        4  16344 1 1  30 PHE H    H 16.935  34.507 57.298 1.00 . A A .  30 PHE H    1 1 
        4  16345 1 1  30 PHE HA   H 16.846  34.933 60.225 1.00 . A A .  30 PHE HA   1 1 
        4  16346 1 1  30 PHE HB2  H 19.214  34.990 60.284 1.00 . A A .  30 PHE HB2  1 1 
        4  16347 1 1  30 PHE HB3  H 18.816  33.601 59.274 1.00 . A A .  30 PHE HB3  1 1 
        4  16348 1 1  30 PHE HD1  H 19.361  37.301 58.929 1.00 . A A .  30 PHE HD1  1 1 
        4  16349 1 1  30 PHE HD2  H 19.913  33.393 57.233 1.00 . A A .  30 PHE HD2  1 1 
        4  16350 1 1  30 PHE HE1  H 20.637  38.297 57.051 1.00 . A A .  30 PHE HE1  1 1 
        4  16351 1 1  30 PHE HE2  H 21.190  34.390 55.354 1.00 . A A .  30 PHE HE2  1 1 
        4  16352 1 1  30 PHE HZ   H 21.551  36.842 55.263 1.00 . A A .  30 PHE HZ   1 1 
        4  16353 1 1  30 PHE N    N 16.619  34.432 58.222 1.00 . A A .  30 PHE N    1 1 
        4  16354 1 1  30 PHE O    O 17.452  37.106 57.901 1.00 . A A .  30 PHE O    1 1 
        4  16355 1 1  31 ASP C    C 18.398  39.461 59.934 1.00 . A A .  31 ASP C    1 1 
        4  16356 1 1  31 ASP CA   C 16.995  38.867 59.979 1.00 . A A .  31 ASP CA   1 1 
        4  16357 1 1  31 ASP CB   C 16.228  39.452 61.168 1.00 . A A .  31 ASP CB   1 1 
        4  16358 1 1  31 ASP CG   C 14.966  38.636 61.429 1.00 . A A .  31 ASP CG   1 1 
        4  16359 1 1  31 ASP H    H 16.929  36.995 60.971 1.00 . A A .  31 ASP H    1 1 
        4  16360 1 1  31 ASP HA   H 16.475  39.123 59.070 1.00 . A A .  31 ASP HA   1 1 
        4  16361 1 1  31 ASP HB2  H 16.859  39.431 62.045 1.00 . A A .  31 ASP HB2  1 1 
        4  16362 1 1  31 ASP HB3  H 15.954  40.474 60.948 1.00 . A A .  31 ASP HB3  1 1 
        4  16363 1 1  31 ASP N    N 17.056  37.414 60.094 1.00 . A A .  31 ASP N    1 1 
        4  16364 1 1  31 ASP O    O 19.116  39.459 60.933 1.00 . A A .  31 ASP O    1 1 
        4  16365 1 1  31 ASP OD1  O 15.048  37.684 62.189 1.00 . A A .  31 ASP OD1  1 1 
        4  16366 1 1  31 ASP OD2  O 13.939  38.974 60.866 1.00 . A A .  31 ASP OD2  1 1 
        4  16367 1 1  32 ALA C    C 20.510  40.565 57.132 1.00 . A A .  32 ALA C    1 1 
        4  16368 1 1  32 ALA CA   C 20.102  40.564 58.603 1.00 . A A .  32 ALA CA   1 1 
        4  16369 1 1  32 ALA CB   C 21.134  39.783 59.417 1.00 . A A .  32 ALA CB   1 1 
        4  16370 1 1  32 ALA H    H 18.168  39.942 58.005 1.00 . A A .  32 ALA H    1 1 
        4  16371 1 1  32 ALA HA   H 20.076  41.583 58.959 1.00 . A A .  32 ALA HA   1 1 
        4  16372 1 1  32 ALA HB1  H 21.534  40.416 60.195 1.00 . A A .  32 ALA HB1  1 1 
        4  16373 1 1  32 ALA HB2  H 21.934  39.458 58.771 1.00 . A A .  32 ALA HB2  1 1 
        4  16374 1 1  32 ALA HB3  H 20.660  38.919 59.865 1.00 . A A .  32 ALA HB3  1 1 
        4  16375 1 1  32 ALA N    N 18.781  39.968 58.768 1.00 . A A .  32 ALA N    1 1 
        4  16376 1 1  32 ALA O    O 20.107  39.690 56.366 1.00 . A A .  32 ALA O    1 1 
        4  16377 1 1  33 GLU C    C 23.178  41.107 55.222 1.00 . A A .  33 GLU C    1 1 
        4  16378 1 1  33 GLU CA   C 21.765  41.658 55.364 1.00 . A A .  33 GLU CA   1 1 
        4  16379 1 1  33 GLU CB   C 21.737  43.121 54.915 1.00 . A A .  33 GLU CB   1 1 
        4  16380 1 1  33 GLU CD   C 21.609  42.313 52.551 1.00 . A A .  33 GLU CD   1 1 
        4  16381 1 1  33 GLU CG   C 22.343  43.238 53.515 1.00 . A A .  33 GLU CG   1 1 
        4  16382 1 1  33 GLU H    H 21.598  42.223 57.400 1.00 . A A .  33 GLU H    1 1 
        4  16383 1 1  33 GLU HA   H 21.101  41.089 54.732 1.00 . A A .  33 GLU HA   1 1 
        4  16384 1 1  33 GLU HB2  H 20.716  43.473 54.897 1.00 . A A .  33 GLU HB2  1 1 
        4  16385 1 1  33 GLU HB3  H 22.313  43.721 55.606 1.00 . A A .  33 GLU HB3  1 1 
        4  16386 1 1  33 GLU HG2  H 22.254  44.259 53.171 1.00 . A A .  33 GLU HG2  1 1 
        4  16387 1 1  33 GLU HG3  H 23.386  42.961 53.554 1.00 . A A .  33 GLU HG3  1 1 
        4  16388 1 1  33 GLU N    N 21.309  41.554 56.745 1.00 . A A .  33 GLU N    1 1 
        4  16389 1 1  33 GLU O    O 24.091  41.518 55.940 1.00 . A A .  33 GLU O    1 1 
        4  16390 1 1  33 GLU OE1  O 20.633  42.751 51.968 1.00 . A A .  33 GLU OE1  1 1 
        4  16391 1 1  33 GLU OE2  O 22.036  41.178 52.412 1.00 . A A .  33 GLU OE2  1 1 
        4  16392 1 1  34 VAL C    C 25.300  40.144 52.797 1.00 . A A .  34 VAL C    1 1 
        4  16393 1 1  34 VAL CA   C 24.665  39.575 54.062 1.00 . A A .  34 VAL CA   1 1 
        4  16394 1 1  34 VAL CB   C 24.526  38.057 53.927 1.00 . A A .  34 VAL CB   1 1 
        4  16395 1 1  34 VAL CG1  C 25.823  37.475 53.365 1.00 . A A .  34 VAL CG1  1 1 
        4  16396 1 1  34 VAL CG2  C 24.249  37.449 55.303 1.00 . A A .  34 VAL CG2  1 1 
        4  16397 1 1  34 VAL H    H 22.591  39.887 53.746 1.00 . A A .  34 VAL H    1 1 
        4  16398 1 1  34 VAL HA   H 25.302  39.795 54.903 1.00 . A A .  34 VAL HA   1 1 
        4  16399 1 1  34 VAL HB   H 23.709  37.830 53.258 1.00 . A A .  34 VAL HB   1 1 
        4  16400 1 1  34 VAL HG11 H 26.656  38.088 53.671 1.00 . A A .  34 VAL HG11 1 1 
        4  16401 1 1  34 VAL HG12 H 25.770  37.454 52.286 1.00 . A A .  34 VAL HG12 1 1 
        4  16402 1 1  34 VAL HG13 H 25.958  36.471 53.736 1.00 . A A .  34 VAL HG13 1 1 
        4  16403 1 1  34 VAL HG21 H 25.173  37.380 55.859 1.00 . A A .  34 VAL HG21 1 1 
        4  16404 1 1  34 VAL HG22 H 23.829  36.461 55.181 1.00 . A A .  34 VAL HG22 1 1 
        4  16405 1 1  34 VAL HG23 H 23.552  38.074 55.840 1.00 . A A .  34 VAL HG23 1 1 
        4  16406 1 1  34 VAL N    N 23.355  40.176 54.291 1.00 . A A .  34 VAL N    1 1 
        4  16407 1 1  34 VAL O    O 24.642  40.271 51.764 1.00 . A A .  34 VAL O    1 1 
        4  16408 1 1  35 LEU C    C 28.676  40.409 51.611 1.00 . A A .  35 LEU C    1 1 
        4  16409 1 1  35 LEU CA   C 27.294  41.043 51.742 1.00 . A A .  35 LEU CA   1 1 
        4  16410 1 1  35 LEU CB   C 27.437  42.556 51.902 1.00 . A A .  35 LEU CB   1 1 
        4  16411 1 1  35 LEU CD1  C 27.404  44.308 50.122 1.00 . A A .  35 LEU CD1  1 1 
        4  16412 1 1  35 LEU CD2  C 29.572  43.606 51.143 1.00 . A A .  35 LEU CD2  1 1 
        4  16413 1 1  35 LEU CG   C 28.188  43.128 50.699 1.00 . A A .  35 LEU CG   1 1 
        4  16414 1 1  35 LEU H    H 27.054  40.363 53.736 1.00 . A A .  35 LEU H    1 1 
        4  16415 1 1  35 LEU HA   H 26.729  40.838 50.844 1.00 . A A .  35 LEU HA   1 1 
        4  16416 1 1  35 LEU HB2  H 26.457  43.007 51.963 1.00 . A A .  35 LEU HB2  1 1 
        4  16417 1 1  35 LEU HB3  H 27.989  42.773 52.804 1.00 . A A .  35 LEU HB3  1 1 
        4  16418 1 1  35 LEU HD11 H 27.978  44.768 49.332 1.00 . A A .  35 LEU HD11 1 1 
        4  16419 1 1  35 LEU HD12 H 27.218  45.032 50.900 1.00 . A A .  35 LEU HD12 1 1 
        4  16420 1 1  35 LEU HD13 H 26.463  43.956 49.725 1.00 . A A .  35 LEU HD13 1 1 
        4  16421 1 1  35 LEU HD21 H 29.467  44.457 51.799 1.00 . A A .  35 LEU HD21 1 1 
        4  16422 1 1  35 LEU HD22 H 30.150  43.888 50.276 1.00 . A A .  35 LEU HD22 1 1 
        4  16423 1 1  35 LEU HD23 H 30.077  42.808 51.668 1.00 . A A .  35 LEU HD23 1 1 
        4  16424 1 1  35 LEU HG   H 28.293  42.363 49.944 1.00 . A A .  35 LEU HG   1 1 
        4  16425 1 1  35 LEU N    N 26.581  40.487 52.887 1.00 . A A .  35 LEU N    1 1 
        4  16426 1 1  35 LEU O    O 29.385  40.235 52.602 1.00 . A A .  35 LEU O    1 1 
        4  16427 1 1  36 LEU C    C 31.282  40.440 49.437 1.00 . A A .  36 LEU C    1 1 
        4  16428 1 1  36 LEU CA   C 30.350  39.455 50.134 1.00 . A A .  36 LEU CA   1 1 
        4  16429 1 1  36 LEU CB   C 30.181  38.207 49.264 1.00 . A A .  36 LEU CB   1 1 
        4  16430 1 1  36 LEU CD1  C 27.824  37.400 49.076 1.00 . A A .  36 LEU CD1  1 1 
        4  16431 1 1  36 LEU CD2  C 29.616  35.846 49.854 1.00 . A A .  36 LEU CD2  1 1 
        4  16432 1 1  36 LEU CG   C 29.120  37.295 49.881 1.00 . A A .  36 LEU CG   1 1 
        4  16433 1 1  36 LEU H    H 28.442  40.230 49.631 1.00 . A A .  36 LEU H    1 1 
        4  16434 1 1  36 LEU HA   H 30.788  39.165 51.077 1.00 . A A .  36 LEU HA   1 1 
        4  16435 1 1  36 LEU HB2  H 29.872  38.501 48.271 1.00 . A A .  36 LEU HB2  1 1 
        4  16436 1 1  36 LEU HB3  H 31.120  37.678 49.208 1.00 . A A .  36 LEU HB3  1 1 
        4  16437 1 1  36 LEU HD11 H 27.496  38.430 49.056 1.00 . A A .  36 LEU HD11 1 1 
        4  16438 1 1  36 LEU HD12 H 27.062  36.790 49.539 1.00 . A A .  36 LEU HD12 1 1 
        4  16439 1 1  36 LEU HD13 H 27.997  37.059 48.068 1.00 . A A .  36 LEU HD13 1 1 
        4  16440 1 1  36 LEU HD21 H 30.354  35.705 50.630 1.00 . A A .  36 LEU HD21 1 1 
        4  16441 1 1  36 LEU HD22 H 30.061  35.637 48.892 1.00 . A A .  36 LEU HD22 1 1 
        4  16442 1 1  36 LEU HD23 H 28.786  35.178 50.019 1.00 . A A .  36 LEU HD23 1 1 
        4  16443 1 1  36 LEU HG   H 28.936  37.595 50.902 1.00 . A A .  36 LEU HG   1 1 
        4  16444 1 1  36 LEU N    N 29.050  40.067 50.384 1.00 . A A .  36 LEU N    1 1 
        4  16445 1 1  36 LEU O    O 30.833  41.308 48.685 1.00 . A A .  36 LEU O    1 1 
        4  16446 1 1  37 ARG C    C 34.873  40.448 48.837 1.00 . A A .  37 ARG C    1 1 
        4  16447 1 1  37 ARG CA   C 33.564  41.190 49.084 1.00 . A A .  37 ARG CA   1 1 
        4  16448 1 1  37 ARG CB   C 33.820  42.391 49.997 1.00 . A A .  37 ARG CB   1 1 
        4  16449 1 1  37 ARG CD   C 35.136  44.508 50.167 1.00 . A A .  37 ARG CD   1 1 
        4  16450 1 1  37 ARG CG   C 34.516  43.499 49.201 1.00 . A A .  37 ARG CG   1 1 
        4  16451 1 1  37 ARG CZ   C 34.512  45.438 52.322 1.00 . A A .  37 ARG CZ   1 1 
        4  16452 1 1  37 ARG H    H 32.878  39.597 50.300 1.00 . A A .  37 ARG H    1 1 
        4  16453 1 1  37 ARG HA   H 33.179  41.546 48.139 1.00 . A A .  37 ARG HA   1 1 
        4  16454 1 1  37 ARG HB2  H 32.878  42.759 50.379 1.00 . A A .  37 ARG HB2  1 1 
        4  16455 1 1  37 ARG HB3  H 34.452  42.090 50.819 1.00 . A A .  37 ARG HB3  1 1 
        4  16456 1 1  37 ARG HD2  H 35.962  44.045 50.686 1.00 . A A .  37 ARG HD2  1 1 
        4  16457 1 1  37 ARG HD3  H 35.499  45.359 49.609 1.00 . A A .  37 ARG HD3  1 1 
        4  16458 1 1  37 ARG HE   H 33.192  44.889 50.920 1.00 . A A .  37 ARG HE   1 1 
        4  16459 1 1  37 ARG HG2  H 35.290  43.067 48.584 1.00 . A A .  37 ARG HG2  1 1 
        4  16460 1 1  37 ARG HG3  H 33.793  44.001 48.575 1.00 . A A .  37 ARG HG3  1 1 
        4  16461 1 1  37 ARG HH11 H 32.636  45.761 52.943 1.00 . A A .  37 ARG HH11 1 1 
        4  16462 1 1  37 ARG HH12 H 33.883  46.196 54.065 1.00 . A A .  37 ARG HH12 1 1 
        4  16463 1 1  37 ARG HH21 H 36.472  45.228 51.972 1.00 . A A .  37 ARG HH21 1 1 
        4  16464 1 1  37 ARG HH22 H 36.054  45.894 53.515 1.00 . A A .  37 ARG HH22 1 1 
        4  16465 1 1  37 ARG N    N 32.578  40.305 49.692 1.00 . A A .  37 ARG N    1 1 
        4  16466 1 1  37 ARG NE   N 34.145  44.951 51.140 1.00 . A A .  37 ARG NE   1 1 
        4  16467 1 1  37 ARG NH1  N 33.606  45.829 53.176 1.00 . A A .  37 ARG NH1  1 1 
        4  16468 1 1  37 ARG NH2  N 35.778  45.526 52.626 1.00 . A A .  37 ARG NH2  1 1 
        4  16469 1 1  37 ARG O    O 35.360  39.723 49.705 1.00 . A A .  37 ARG O    1 1 
        4  16470 1 1  38 ASN C    C 37.880  40.858 47.670 1.00 . A A .  38 ASN C    1 1 
        4  16471 1 1  38 ASN CA   C 36.692  39.976 47.299 1.00 . A A .  38 ASN CA   1 1 
        4  16472 1 1  38 ASN CB   C 36.725  39.677 45.799 1.00 . A A .  38 ASN CB   1 1 
        4  16473 1 1  38 ASN CG   C 35.502  38.855 45.406 1.00 . A A .  38 ASN CG   1 1 
        4  16474 1 1  38 ASN H    H 35.005  41.223 46.996 1.00 . A A .  38 ASN H    1 1 
        4  16475 1 1  38 ASN HA   H 36.764  39.046 47.841 1.00 . A A .  38 ASN HA   1 1 
        4  16476 1 1  38 ASN HB2  H 36.723  40.606 45.249 1.00 . A A .  38 ASN HB2  1 1 
        4  16477 1 1  38 ASN HB3  H 37.619  39.121 45.563 1.00 . A A .  38 ASN HB3  1 1 
        4  16478 1 1  38 ASN HD21 H 36.559  37.243 44.923 1.00 . A A .  38 ASN HD21 1 1 
        4  16479 1 1  38 ASN HD22 H 34.879  37.095 44.730 1.00 . A A .  38 ASN HD22 1 1 
        4  16480 1 1  38 ASN N    N 35.438  40.635 47.649 1.00 . A A .  38 ASN N    1 1 
        4  16481 1 1  38 ASN ND2  N 35.660  37.629 44.985 1.00 . A A .  38 ASN ND2  1 1 
        4  16482 1 1  38 ASN O    O 37.754  42.080 47.765 1.00 . A A .  38 ASN O    1 1 
        4  16483 1 1  38 ASN OD1  O 34.373  39.341 45.484 1.00 . A A .  38 ASN OD1  1 1 
        4  16484 1 1  39 ASP C    C 40.495  42.096 47.239 1.00 . A A .  39 ASP C    1 1 
        4  16485 1 1  39 ASP CA   C 40.240  40.971 48.236 1.00 . A A .  39 ASP CA   1 1 
        4  16486 1 1  39 ASP CB   C 41.442  40.025 48.262 1.00 . A A .  39 ASP CB   1 1 
        4  16487 1 1  39 ASP CG   C 42.308  40.319 49.482 1.00 . A A .  39 ASP CG   1 1 
        4  16488 1 1  39 ASP H    H 39.076  39.257 47.785 1.00 . A A .  39 ASP H    1 1 
        4  16489 1 1  39 ASP HA   H 40.109  41.397 49.219 1.00 . A A .  39 ASP HA   1 1 
        4  16490 1 1  39 ASP HB2  H 41.094  39.004 48.307 1.00 . A A .  39 ASP HB2  1 1 
        4  16491 1 1  39 ASP HB3  H 42.028  40.165 47.367 1.00 . A A .  39 ASP HB3  1 1 
        4  16492 1 1  39 ASP N    N 39.034  40.232 47.876 1.00 . A A .  39 ASP N    1 1 
        4  16493 1 1  39 ASP O    O 41.111  43.108 47.574 1.00 . A A .  39 ASP O    1 1 
        4  16494 1 1  39 ASP OD1  O 41.755  40.449 50.562 1.00 . A A .  39 ASP OD1  1 1 
        4  16495 1 1  39 ASP OD2  O 43.514  40.409 49.319 1.00 . A A .  39 ASP OD2  1 1 
        4  16496 1 1  40 GLU C    C 39.389  44.170 45.287 1.00 . A A .  40 GLU C    1 1 
        4  16497 1 1  40 GLU CA   C 40.205  42.920 44.973 1.00 . A A .  40 GLU CA   1 1 
        4  16498 1 1  40 GLU CB   C 39.779  42.356 43.617 1.00 . A A .  40 GLU CB   1 1 
        4  16499 1 1  40 GLU CD   C 39.597  42.858 41.172 1.00 . A A .  40 GLU CD   1 1 
        4  16500 1 1  40 GLU CG   C 40.087  43.376 42.519 1.00 . A A .  40 GLU CG   1 1 
        4  16501 1 1  40 GLU H    H 39.538  41.086 45.801 1.00 . A A .  40 GLU H    1 1 
        4  16502 1 1  40 GLU HA   H 41.251  43.187 44.926 1.00 . A A .  40 GLU HA   1 1 
        4  16503 1 1  40 GLU HB2  H 40.318  41.441 43.421 1.00 . A A .  40 GLU HB2  1 1 
        4  16504 1 1  40 GLU HB3  H 38.718  42.154 43.629 1.00 . A A .  40 GLU HB3  1 1 
        4  16505 1 1  40 GLU HG2  H 39.590  44.309 42.747 1.00 . A A .  40 GLU HG2  1 1 
        4  16506 1 1  40 GLU HG3  H 41.153  43.539 42.471 1.00 . A A .  40 GLU HG3  1 1 
        4  16507 1 1  40 GLU N    N 40.020  41.913 46.011 1.00 . A A .  40 GLU N    1 1 
        4  16508 1 1  40 GLU O    O 39.542  45.203 44.634 1.00 . A A .  40 GLU O    1 1 
        4  16509 1 1  40 GLU OE1  O 39.073  41.756 41.138 1.00 . A A .  40 GLU OE1  1 1 
        4  16510 1 1  40 GLU OE2  O 39.752  43.568 40.192 1.00 . A A .  40 GLU OE2  1 1 
        4  16511 1 1  41 GLY C    C 36.358  45.176 45.934 1.00 . A A .  41 GLY C    1 1 
        4  16512 1 1  41 GLY CA   C 37.687  45.197 46.681 1.00 . A A .  41 GLY CA   1 1 
        4  16513 1 1  41 GLY H    H 38.445  43.220 46.773 1.00 . A A .  41 GLY H    1 1 
        4  16514 1 1  41 GLY HA2  H 37.500  45.147 47.745 1.00 . A A .  41 GLY HA2  1 1 
        4  16515 1 1  41 GLY HA3  H 38.205  46.117 46.455 1.00 . A A .  41 GLY HA3  1 1 
        4  16516 1 1  41 GLY N    N 38.523  44.067 46.290 1.00 . A A .  41 GLY N    1 1 
        4  16517 1 1  41 GLY O    O 35.610  46.154 45.951 1.00 . A A .  41 GLY O    1 1 
        4  16518 1 1  42 THR C    C 33.696  43.461 45.444 1.00 . A A .  42 THR C    1 1 
        4  16519 1 1  42 THR CA   C 34.826  43.920 44.530 1.00 . A A .  42 THR CA   1 1 
        4  16520 1 1  42 THR CB   C 35.010  42.909 43.395 1.00 . A A .  42 THR CB   1 1 
        4  16521 1 1  42 THR CG2  C 33.695  42.753 42.631 1.00 . A A .  42 THR CG2  1 1 
        4  16522 1 1  42 THR H    H 36.703  43.310 45.302 1.00 . A A .  42 THR H    1 1 
        4  16523 1 1  42 THR HA   H 34.568  44.877 44.104 1.00 . A A .  42 THR HA   1 1 
        4  16524 1 1  42 THR HB   H 35.299  41.954 43.806 1.00 . A A .  42 THR HB   1 1 
        4  16525 1 1  42 THR HG1  H 35.628  43.479 41.641 1.00 . A A .  42 THR HG1  1 1 
        4  16526 1 1  42 THR HG21 H 33.198  41.848 42.951 1.00 . A A .  42 THR HG21 1 1 
        4  16527 1 1  42 THR HG22 H 33.896  42.697 41.572 1.00 . A A .  42 THR HG22 1 1 
        4  16528 1 1  42 THR HG23 H 33.057  43.602 42.833 1.00 . A A .  42 THR HG23 1 1 
        4  16529 1 1  42 THR N    N 36.071  44.056 45.279 1.00 . A A .  42 THR N    1 1 
        4  16530 1 1  42 THR O    O 33.742  42.365 46.003 1.00 . A A .  42 THR O    1 1 
        4  16531 1 1  42 THR OG1  O 36.021  43.372 42.510 1.00 . A A .  42 THR OG1  1 1 
        4  16532 1 1  43 GLU C    C 30.608  43.008 45.734 1.00 . A A .  43 GLU C    1 1 
        4  16533 1 1  43 GLU CA   C 31.545  43.979 46.444 1.00 . A A .  43 GLU CA   1 1 
        4  16534 1 1  43 GLU CB   C 30.780  45.254 46.810 1.00 . A A .  43 GLU CB   1 1 
        4  16535 1 1  43 GLU CD   C 32.843  46.622 47.166 1.00 . A A .  43 GLU CD   1 1 
        4  16536 1 1  43 GLU CG   C 31.589  46.060 47.825 1.00 . A A .  43 GLU CG   1 1 
        4  16537 1 1  43 GLU H    H 32.700  45.168 45.125 1.00 . A A .  43 GLU H    1 1 
        4  16538 1 1  43 GLU HA   H 31.907  43.518 47.351 1.00 . A A .  43 GLU HA   1 1 
        4  16539 1 1  43 GLU HB2  H 30.623  45.846 45.921 1.00 . A A .  43 GLU HB2  1 1 
        4  16540 1 1  43 GLU HB3  H 29.827  44.989 47.240 1.00 . A A .  43 GLU HB3  1 1 
        4  16541 1 1  43 GLU HG2  H 30.986  46.874 48.199 1.00 . A A .  43 GLU HG2  1 1 
        4  16542 1 1  43 GLU HG3  H 31.875  45.420 48.647 1.00 . A A .  43 GLU HG3  1 1 
        4  16543 1 1  43 GLU N    N 32.682  44.308 45.595 1.00 . A A .  43 GLU N    1 1 
        4  16544 1 1  43 GLU O    O 29.847  43.398 44.847 1.00 . A A .  43 GLU O    1 1 
        4  16545 1 1  43 GLU OE1  O 32.827  46.792 45.958 1.00 . A A .  43 GLU OE1  1 1 
        4  16546 1 1  43 GLU OE2  O 33.802  46.875 47.877 1.00 . A A .  43 GLU OE2  1 1 
        4  16547 1 1  44 ALA C    C 28.496  40.608 46.274 1.00 . A A .  44 ALA C    1 1 
        4  16548 1 1  44 ALA CA   C 29.819  40.720 45.523 1.00 . A A .  44 ALA CA   1 1 
        4  16549 1 1  44 ALA CB   C 30.534  39.368 45.540 1.00 . A A .  44 ALA CB   1 1 
        4  16550 1 1  44 ALA H    H 31.292  41.485 46.840 1.00 . A A .  44 ALA H    1 1 
        4  16551 1 1  44 ALA HA   H 29.618  40.996 44.498 1.00 . A A .  44 ALA HA   1 1 
        4  16552 1 1  44 ALA HB1  H 29.812  38.577 45.406 1.00 . A A .  44 ALA HB1  1 1 
        4  16553 1 1  44 ALA HB2  H 31.039  39.239 46.485 1.00 . A A .  44 ALA HB2  1 1 
        4  16554 1 1  44 ALA HB3  H 31.257  39.334 44.738 1.00 . A A .  44 ALA HB3  1 1 
        4  16555 1 1  44 ALA N    N 30.668  41.740 46.129 1.00 . A A .  44 ALA N    1 1 
        4  16556 1 1  44 ALA O    O 28.203  39.579 46.884 1.00 . A A .  44 ALA O    1 1 
        4  16557 1 1  45 GLU C    C 25.709  40.336 46.739 1.00 . A A .  45 GLU C    1 1 
        4  16558 1 1  45 GLU CA   C 26.411  41.680 46.906 1.00 . A A .  45 GLU CA   1 1 
        4  16559 1 1  45 GLU CB   C 25.524  42.776 46.317 1.00 . A A .  45 GLU CB   1 1 
        4  16560 1 1  45 GLU CD   C 25.327  45.230 45.896 1.00 . A A .  45 GLU CD   1 1 
        4  16561 1 1  45 GLU CG   C 26.209  44.127 46.468 1.00 . A A .  45 GLU CG   1 1 
        4  16562 1 1  45 GLU H    H 27.988  42.465 45.725 1.00 . A A .  45 GLU H    1 1 
        4  16563 1 1  45 GLU HA   H 26.570  41.865 47.956 1.00 . A A .  45 GLU HA   1 1 
        4  16564 1 1  45 GLU HB2  H 25.358  42.577 45.271 1.00 . A A .  45 GLU HB2  1 1 
        4  16565 1 1  45 GLU HB3  H 24.578  42.793 46.837 1.00 . A A .  45 GLU HB3  1 1 
        4  16566 1 1  45 GLU HG2  H 26.390  44.315 47.509 1.00 . A A .  45 GLU HG2  1 1 
        4  16567 1 1  45 GLU HG3  H 27.148  44.108 45.940 1.00 . A A .  45 GLU HG3  1 1 
        4  16568 1 1  45 GLU N    N 27.702  41.671 46.225 1.00 . A A .  45 GLU N    1 1 
        4  16569 1 1  45 GLU O    O 25.452  39.893 45.620 1.00 . A A .  45 GLU O    1 1 
        4  16570 1 1  45 GLU OE1  O 25.709  46.384 46.005 1.00 . A A .  45 GLU OE1  1 1 
        4  16571 1 1  45 GLU OE2  O 24.283  44.906 45.356 1.00 . A A .  45 GLU OE2  1 1 
        4  16572 1 1  46 ALA C    C 23.340  38.534 47.213 1.00 . A A .  46 ALA C    1 1 
        4  16573 1 1  46 ALA CA   C 24.728  38.401 47.829 1.00 . A A .  46 ALA CA   1 1 
        4  16574 1 1  46 ALA CB   C 24.609  37.838 49.246 1.00 . A A .  46 ALA CB   1 1 
        4  16575 1 1  46 ALA H    H 25.630  40.096 48.726 1.00 . A A .  46 ALA H    1 1 
        4  16576 1 1  46 ALA HA   H 25.312  37.715 47.230 1.00 . A A .  46 ALA HA   1 1 
        4  16577 1 1  46 ALA HB1  H 25.332  38.319 49.888 1.00 . A A .  46 ALA HB1  1 1 
        4  16578 1 1  46 ALA HB2  H 24.794  36.774 49.229 1.00 . A A .  46 ALA HB2  1 1 
        4  16579 1 1  46 ALA HB3  H 23.614  38.023 49.624 1.00 . A A .  46 ALA HB3  1 1 
        4  16580 1 1  46 ALA N    N 25.402  39.693 47.861 1.00 . A A .  46 ALA N    1 1 
        4  16581 1 1  46 ALA O    O 22.672  37.537 46.940 1.00 . A A .  46 ALA O    1 1 
        4  16582 1 1  47 ASN C    C 21.725  40.338 44.926 1.00 . A A .  47 ASN C    1 1 
        4  16583 1 1  47 ASN CA   C 21.600  40.028 46.413 1.00 . A A .  47 ASN CA   1 1 
        4  16584 1 1  47 ASN CB   C 20.929  41.205 47.126 1.00 . A A .  47 ASN CB   1 1 
        4  16585 1 1  47 ASN CG   C 20.482  40.782 48.523 1.00 . A A .  47 ASN CG   1 1 
        4  16586 1 1  47 ASN H    H 23.486  40.531 47.236 1.00 . A A .  47 ASN H    1 1 
        4  16587 1 1  47 ASN HA   H 20.984  39.149 46.538 1.00 . A A .  47 ASN HA   1 1 
        4  16588 1 1  47 ASN HB2  H 21.631  42.021 47.206 1.00 . A A .  47 ASN HB2  1 1 
        4  16589 1 1  47 ASN HB3  H 20.068  41.525 46.559 1.00 . A A .  47 ASN HB3  1 1 
        4  16590 1 1  47 ASN HD21 H 20.050  42.630 49.103 1.00 . A A .  47 ASN HD21 1 1 
        4  16591 1 1  47 ASN HD22 H 19.783  41.424 50.266 1.00 . A A .  47 ASN HD22 1 1 
        4  16592 1 1  47 ASN N    N 22.911  39.775 46.997 1.00 . A A .  47 ASN N    1 1 
        4  16593 1 1  47 ASN ND2  N 20.071  41.687 49.368 1.00 . A A .  47 ASN ND2  1 1 
        4  16594 1 1  47 ASN O    O 20.886  41.033 44.352 1.00 . A A .  47 ASN O    1 1 
        4  16595 1 1  47 ASN OD1  O 20.509  39.596 48.852 1.00 . A A .  47 ASN OD1  1 1 
        4  16596 1 1  48 SER C    C 23.636  38.814 42.237 1.00 . A A .  48 SER C    1 1 
        4  16597 1 1  48 SER CA   C 23.005  40.044 42.883 1.00 . A A .  48 SER CA   1 1 
        4  16598 1 1  48 SER CB   C 23.922  41.252 42.687 1.00 . A A .  48 SER CB   1 1 
        4  16599 1 1  48 SER H    H 23.416  39.271 44.813 1.00 . A A .  48 SER H    1 1 
        4  16600 1 1  48 SER HA   H 22.060  40.244 42.405 1.00 . A A .  48 SER HA   1 1 
        4  16601 1 1  48 SER HB2  H 23.968  41.825 43.597 1.00 . A A .  48 SER HB2  1 1 
        4  16602 1 1  48 SER HB3  H 24.916  40.910 42.430 1.00 . A A .  48 SER HB3  1 1 
        4  16603 1 1  48 SER HG   H 23.357  42.971 41.972 1.00 . A A .  48 SER HG   1 1 
        4  16604 1 1  48 SER N    N 22.780  39.818 44.306 1.00 . A A .  48 SER N    1 1 
        4  16605 1 1  48 SER O    O 24.680  38.335 42.681 1.00 . A A .  48 SER O    1 1 
        4  16606 1 1  48 SER OG   O 23.404  42.070 41.645 1.00 . A A .  48 SER OG   1 1 
        4  16607 1 1  49 VAL C    C 24.843  37.439 39.831 1.00 . A A .  49 VAL C    1 1 
        4  16608 1 1  49 VAL CA   C 23.502  37.133 40.490 1.00 . A A .  49 VAL CA   1 1 
        4  16609 1 1  49 VAL CB   C 22.500  36.684 39.427 1.00 . A A .  49 VAL CB   1 1 
        4  16610 1 1  49 VAL CG1  C 22.741  35.214 39.085 1.00 . A A .  49 VAL CG1  1 1 
        4  16611 1 1  49 VAL CG2  C 21.077  36.855 39.964 1.00 . A A .  49 VAL CG2  1 1 
        4  16612 1 1  49 VAL H    H 22.168  38.732 40.879 1.00 . A A .  49 VAL H    1 1 
        4  16613 1 1  49 VAL HA   H 23.637  36.333 41.201 1.00 . A A .  49 VAL HA   1 1 
        4  16614 1 1  49 VAL HB   H 22.626  37.286 38.538 1.00 . A A .  49 VAL HB   1 1 
        4  16615 1 1  49 VAL HG11 H 22.288  34.987 38.131 1.00 . A A .  49 VAL HG11 1 1 
        4  16616 1 1  49 VAL HG12 H 22.304  34.589 39.849 1.00 . A A .  49 VAL HG12 1 1 
        4  16617 1 1  49 VAL HG13 H 23.803  35.026 39.032 1.00 . A A .  49 VAL HG13 1 1 
        4  16618 1 1  49 VAL HG21 H 21.035  37.730 40.597 1.00 . A A .  49 VAL HG21 1 1 
        4  16619 1 1  49 VAL HG22 H 20.802  35.981 40.537 1.00 . A A .  49 VAL HG22 1 1 
        4  16620 1 1  49 VAL HG23 H 20.392  36.975 39.138 1.00 . A A .  49 VAL HG23 1 1 
        4  16621 1 1  49 VAL N    N 22.995  38.308 41.189 1.00 . A A .  49 VAL N    1 1 
        4  16622 1 1  49 VAL O    O 25.724  36.580 39.764 1.00 . A A .  49 VAL O    1 1 
        4  16623 1 1  50 ILE C    C 27.402  38.988 39.662 1.00 . A A .  50 ILE C    1 1 
        4  16624 1 1  50 ILE CA   C 26.231  39.072 38.690 1.00 . A A .  50 ILE CA   1 1 
        4  16625 1 1  50 ILE CB   C 26.100  40.505 38.168 1.00 . A A .  50 ILE CB   1 1 
        4  16626 1 1  50 ILE CD1  C 27.788  41.993 39.256 1.00 . A A .  50 ILE CD1  1 1 
        4  16627 1 1  50 ILE CG1  C 27.492  41.127 38.031 1.00 . A A .  50 ILE CG1  1 1 
        4  16628 1 1  50 ILE CG2  C 25.268  41.332 39.150 1.00 . A A .  50 ILE CG2  1 1 
        4  16629 1 1  50 ILE H    H 24.256  39.308 39.422 1.00 . A A .  50 ILE H    1 1 
        4  16630 1 1  50 ILE HA   H 26.419  38.414 37.855 1.00 . A A .  50 ILE HA   1 1 
        4  16631 1 1  50 ILE HB   H 25.613  40.493 37.204 1.00 . A A .  50 ILE HB   1 1 
        4  16632 1 1  50 ILE HD11 H 28.831  42.271 39.257 1.00 . A A .  50 ILE HD11 1 1 
        4  16633 1 1  50 ILE HD12 H 27.564  41.435 40.154 1.00 . A A .  50 ILE HD12 1 1 
        4  16634 1 1  50 ILE HD13 H 27.179  42.882 39.223 1.00 . A A .  50 ILE HD13 1 1 
        4  16635 1 1  50 ILE HG12 H 28.231  40.339 37.957 1.00 . A A .  50 ILE HG12 1 1 
        4  16636 1 1  50 ILE HG13 H 27.528  41.738 37.142 1.00 . A A .  50 ILE HG13 1 1 
        4  16637 1 1  50 ILE HG21 H 25.636  41.178 40.152 1.00 . A A .  50 ILE HG21 1 1 
        4  16638 1 1  50 ILE HG22 H 24.235  41.026 39.092 1.00 . A A .  50 ILE HG22 1 1 
        4  16639 1 1  50 ILE HG23 H 25.348  42.378 38.892 1.00 . A A .  50 ILE HG23 1 1 
        4  16640 1 1  50 ILE N    N 24.993  38.666 39.342 1.00 . A A .  50 ILE N    1 1 
        4  16641 1 1  50 ILE O    O 28.520  38.647 39.275 1.00 . A A .  50 ILE O    1 1 
        4  16642 1 1  51 ALA C    C 28.634  37.824 42.189 1.00 . A A .  51 ALA C    1 1 
        4  16643 1 1  51 ALA CA   C 28.182  39.260 41.946 1.00 . A A .  51 ALA CA   1 1 
        4  16644 1 1  51 ALA CB   C 27.659  39.861 43.252 1.00 . A A .  51 ALA CB   1 1 
        4  16645 1 1  51 ALA H    H 26.231  39.569 41.179 1.00 . A A .  51 ALA H    1 1 
        4  16646 1 1  51 ALA HA   H 29.027  39.841 41.610 1.00 . A A .  51 ALA HA   1 1 
        4  16647 1 1  51 ALA HB1  H 28.253  39.498 44.078 1.00 . A A .  51 ALA HB1  1 1 
        4  16648 1 1  51 ALA HB2  H 26.630  39.570 43.396 1.00 . A A .  51 ALA HB2  1 1 
        4  16649 1 1  51 ALA HB3  H 27.728  40.938 43.206 1.00 . A A .  51 ALA HB3  1 1 
        4  16650 1 1  51 ALA N    N 27.141  39.304 40.926 1.00 . A A .  51 ALA N    1 1 
        4  16651 1 1  51 ALA O    O 29.825  37.555 42.341 1.00 . A A .  51 ALA O    1 1 
        4  16652 1 1  52 LEU C    C 28.923  34.976 41.368 1.00 . A A .  52 LEU C    1 1 
        4  16653 1 1  52 LEU CA   C 27.987  35.498 42.452 1.00 . A A .  52 LEU CA   1 1 
        4  16654 1 1  52 LEU CB   C 26.698  34.672 42.456 1.00 . A A .  52 LEU CB   1 1 
        4  16655 1 1  52 LEU CD1  C 27.819  33.004 43.942 1.00 . A A .  52 LEU CD1  1 1 
        4  16656 1 1  52 LEU CD2  C 25.749  32.375 42.694 1.00 . A A .  52 LEU CD2  1 1 
        4  16657 1 1  52 LEU CG   C 27.041  33.193 42.638 1.00 . A A .  52 LEU CG   1 1 
        4  16658 1 1  52 LEU H    H 26.742  37.178 42.099 1.00 . A A .  52 LEU H    1 1 
        4  16659 1 1  52 LEU HA   H 28.469  35.395 43.412 1.00 . A A .  52 LEU HA   1 1 
        4  16660 1 1  52 LEU HB2  H 26.064  34.998 43.267 1.00 . A A .  52 LEU HB2  1 1 
        4  16661 1 1  52 LEU HB3  H 26.180  34.808 41.518 1.00 . A A .  52 LEU HB3  1 1 
        4  16662 1 1  52 LEU HD11 H 27.740  31.977 44.263 1.00 . A A .  52 LEU HD11 1 1 
        4  16663 1 1  52 LEU HD12 H 27.406  33.651 44.703 1.00 . A A .  52 LEU HD12 1 1 
        4  16664 1 1  52 LEU HD13 H 28.857  33.254 43.780 1.00 . A A .  52 LEU HD13 1 1 
        4  16665 1 1  52 LEU HD21 H 25.072  32.817 43.410 1.00 . A A .  52 LEU HD21 1 1 
        4  16666 1 1  52 LEU HD22 H 25.976  31.363 42.992 1.00 . A A .  52 LEU HD22 1 1 
        4  16667 1 1  52 LEU HD23 H 25.284  32.366 41.719 1.00 . A A .  52 LEU HD23 1 1 
        4  16668 1 1  52 LEU HG   H 27.645  32.858 41.807 1.00 . A A .  52 LEU HG   1 1 
        4  16669 1 1  52 LEU N    N 27.675  36.906 42.226 1.00 . A A .  52 LEU N    1 1 
        4  16670 1 1  52 LEU O    O 29.824  34.182 41.642 1.00 . A A .  52 LEU O    1 1 
        4  16671 1 1  53 LEU C    C 30.965  35.504 39.187 1.00 . A A .  53 LEU C    1 1 
        4  16672 1 1  53 LEU CA   C 29.535  34.997 39.018 1.00 . A A .  53 LEU CA   1 1 
        4  16673 1 1  53 LEU CB   C 28.957  35.525 37.704 1.00 . A A .  53 LEU CB   1 1 
        4  16674 1 1  53 LEU CD1  C 30.864  36.879 36.826 1.00 . A A .  53 LEU CD1  1 1 
        4  16675 1 1  53 LEU CD2  C 28.515  37.668 36.500 1.00 . A A .  53 LEU CD2  1 1 
        4  16676 1 1  53 LEU CG   C 29.470  36.942 37.453 1.00 . A A .  53 LEU CG   1 1 
        4  16677 1 1  53 LEU H    H 27.971  36.057 39.977 1.00 . A A .  53 LEU H    1 1 
        4  16678 1 1  53 LEU HA   H 29.549  33.918 38.984 1.00 . A A .  53 LEU HA   1 1 
        4  16679 1 1  53 LEU HB2  H 29.263  34.881 36.891 1.00 . A A .  53 LEU HB2  1 1 
        4  16680 1 1  53 LEU HB3  H 27.878  35.539 37.765 1.00 . A A .  53 LEU HB3  1 1 
        4  16681 1 1  53 LEU HD11 H 30.772  36.731 35.758 1.00 . A A .  53 LEU HD11 1 1 
        4  16682 1 1  53 LEU HD12 H 31.414  36.056 37.256 1.00 . A A .  53 LEU HD12 1 1 
        4  16683 1 1  53 LEU HD13 H 31.387  37.803 37.017 1.00 . A A .  53 LEU HD13 1 1 
        4  16684 1 1  53 LEU HD21 H 28.303  38.654 36.886 1.00 . A A .  53 LEU HD21 1 1 
        4  16685 1 1  53 LEU HD22 H 27.595  37.108 36.417 1.00 . A A .  53 LEU HD22 1 1 
        4  16686 1 1  53 LEU HD23 H 28.975  37.752 35.527 1.00 . A A .  53 LEU HD23 1 1 
        4  16687 1 1  53 LEU HG   H 29.521  37.479 38.390 1.00 . A A .  53 LEU HG   1 1 
        4  16688 1 1  53 LEU N    N 28.703  35.426 40.137 1.00 . A A .  53 LEU N    1 1 
        4  16689 1 1  53 LEU O    O 31.922  34.829 38.807 1.00 . A A .  53 LEU O    1 1 
        4  16690 1 1  54 MET C    C 33.176  36.523 41.052 1.00 . A A .  54 MET C    1 1 
        4  16691 1 1  54 MET CA   C 32.417  37.284 39.969 1.00 . A A .  54 MET CA   1 1 
        4  16692 1 1  54 MET CB   C 32.276  38.753 40.379 1.00 . A A .  54 MET CB   1 1 
        4  16693 1 1  54 MET CE   C 35.880  39.742 42.109 1.00 . A A .  54 MET CE   1 1 
        4  16694 1 1  54 MET CG   C 33.663  39.360 40.587 1.00 . A A .  54 MET CG   1 1 
        4  16695 1 1  54 MET H    H 30.301  37.190 40.039 1.00 . A A .  54 MET H    1 1 
        4  16696 1 1  54 MET HA   H 32.978  37.234 39.048 1.00 . A A .  54 MET HA   1 1 
        4  16697 1 1  54 MET HB2  H 31.756  39.292 39.603 1.00 . A A .  54 MET HB2  1 1 
        4  16698 1 1  54 MET HB3  H 31.714  38.816 41.300 1.00 . A A .  54 MET HB3  1 1 
        4  16699 1 1  54 MET HE1  H 36.515  39.113 41.499 1.00 . A A .  54 MET HE1  1 1 
        4  16700 1 1  54 MET HE2  H 36.319  39.851 43.086 1.00 . A A .  54 MET HE2  1 1 
        4  16701 1 1  54 MET HE3  H 35.781  40.716 41.649 1.00 . A A .  54 MET HE3  1 1 
        4  16702 1 1  54 MET HG2  H 34.349  38.947 39.863 1.00 . A A .  54 MET HG2  1 1 
        4  16703 1 1  54 MET HG3  H 33.608  40.432 40.461 1.00 . A A .  54 MET HG3  1 1 
        4  16704 1 1  54 MET N    N 31.100  36.697 39.756 1.00 . A A .  54 MET N    1 1 
        4  16705 1 1  54 MET O    O 34.395  36.369 40.977 1.00 . A A .  54 MET O    1 1 
        4  16706 1 1  54 MET SD   S 34.246  38.981 42.258 1.00 . A A .  54 MET SD   1 1 
        4  16707 1 1  55 LEU C    C 33.663  34.003 42.638 1.00 . A A .  55 LEU C    1 1 
        4  16708 1 1  55 LEU CA   C 33.062  35.307 43.149 1.00 . A A .  55 LEU CA   1 1 
        4  16709 1 1  55 LEU CB   C 32.018  35.003 44.227 1.00 . A A .  55 LEU CB   1 1 
        4  16710 1 1  55 LEU CD1  C 33.617  35.554 46.068 1.00 . A A .  55 LEU CD1  1 1 
        4  16711 1 1  55 LEU CD2  C 31.665  34.059 46.513 1.00 . A A .  55 LEU CD2  1 1 
        4  16712 1 1  55 LEU CG   C 32.717  34.465 45.478 1.00 . A A .  55 LEU CG   1 1 
        4  16713 1 1  55 LEU H    H 31.479  36.206 42.065 1.00 . A A .  55 LEU H    1 1 
        4  16714 1 1  55 LEU HA   H 33.847  35.908 43.587 1.00 . A A .  55 LEU HA   1 1 
        4  16715 1 1  55 LEU HB2  H 31.482  35.907 44.474 1.00 . A A .  55 LEU HB2  1 1 
        4  16716 1 1  55 LEU HB3  H 31.326  34.261 43.859 1.00 . A A .  55 LEU HB3  1 1 
        4  16717 1 1  55 LEU HD11 H 33.634  35.462 47.143 1.00 . A A .  55 LEU HD11 1 1 
        4  16718 1 1  55 LEU HD12 H 33.233  36.525 45.794 1.00 . A A .  55 LEU HD12 1 1 
        4  16719 1 1  55 LEU HD13 H 34.619  35.439 45.681 1.00 . A A .  55 LEU HD13 1 1 
        4  16720 1 1  55 LEU HD21 H 31.077  33.241 46.126 1.00 . A A .  55 LEU HD21 1 1 
        4  16721 1 1  55 LEU HD22 H 31.021  34.900 46.720 1.00 . A A .  55 LEU HD22 1 1 
        4  16722 1 1  55 LEU HD23 H 32.157  33.750 47.422 1.00 . A A .  55 LEU HD23 1 1 
        4  16723 1 1  55 LEU HG   H 33.318  33.607 45.214 1.00 . A A .  55 LEU HG   1 1 
        4  16724 1 1  55 LEU N    N 32.447  36.052 42.058 1.00 . A A .  55 LEU N    1 1 
        4  16725 1 1  55 LEU O    O 34.707  33.558 43.120 1.00 . A A .  55 LEU O    1 1 
        4  16726 1 1  56 ASP C    C 34.932  32.274 40.646 1.00 . A A .  56 ASP C    1 1 
        4  16727 1 1  56 ASP CA   C 33.479  32.141 41.091 1.00 . A A .  56 ASP CA   1 1 
        4  16728 1 1  56 ASP CB   C 32.611  31.744 39.896 1.00 . A A .  56 ASP CB   1 1 
        4  16729 1 1  56 ASP CG   C 31.222  31.337 40.374 1.00 . A A .  56 ASP CG   1 1 
        4  16730 1 1  56 ASP H    H 32.175  33.795 41.317 1.00 . A A .  56 ASP H    1 1 
        4  16731 1 1  56 ASP HA   H 33.413  31.367 41.842 1.00 . A A .  56 ASP HA   1 1 
        4  16732 1 1  56 ASP HB2  H 32.527  32.584 39.221 1.00 . A A .  56 ASP HB2  1 1 
        4  16733 1 1  56 ASP HB3  H 33.069  30.913 39.380 1.00 . A A .  56 ASP HB3  1 1 
        4  16734 1 1  56 ASP N    N 33.001  33.394 41.661 1.00 . A A .  56 ASP N    1 1 
        4  16735 1 1  56 ASP O    O 35.713  31.327 40.748 1.00 . A A .  56 ASP O    1 1 
        4  16736 1 1  56 ASP OD1  O 30.403  32.218 40.572 1.00 . A A .  56 ASP OD1  1 1 
        4  16737 1 1  56 ASP OD2  O 30.998  30.148 40.534 1.00 . A A .  56 ASP OD2  1 1 
        4  16738 1 1  57 SER C    C 37.588  33.898 40.879 1.00 . A A .  57 SER C    1 1 
        4  16739 1 1  57 SER CA   C 36.651  33.701 39.693 1.00 . A A .  57 SER CA   1 1 
        4  16740 1 1  57 SER CB   C 36.684  34.943 38.802 1.00 . A A .  57 SER CB   1 1 
        4  16741 1 1  57 SER H    H 34.623  34.173 40.095 1.00 . A A .  57 SER H    1 1 
        4  16742 1 1  57 SER HA   H 36.986  32.851 39.119 1.00 . A A .  57 SER HA   1 1 
        4  16743 1 1  57 SER HB2  H 36.249  35.777 39.327 1.00 . A A .  57 SER HB2  1 1 
        4  16744 1 1  57 SER HB3  H 37.711  35.176 38.551 1.00 . A A .  57 SER HB3  1 1 
        4  16745 1 1  57 SER HG   H 35.149  35.240 37.646 1.00 . A A .  57 SER HG   1 1 
        4  16746 1 1  57 SER N    N 35.288  33.456 40.152 1.00 . A A .  57 SER N    1 1 
        4  16747 1 1  57 SER O    O 38.803  34.002 40.712 1.00 . A A .  57 SER O    1 1 
        4  16748 1 1  57 SER OG   O 35.937  34.693 37.619 1.00 . A A .  57 SER OG   1 1 
        4  16749 1 1  58 ALA C    C 38.381  32.799 43.762 1.00 . A A .  58 ALA C    1 1 
        4  16750 1 1  58 ALA CA   C 37.811  34.132 43.287 1.00 . A A .  58 ALA CA   1 1 
        4  16751 1 1  58 ALA CB   C 36.947  34.742 44.391 1.00 . A A .  58 ALA CB   1 1 
        4  16752 1 1  58 ALA H    H 36.042  33.858 42.151 1.00 . A A .  58 ALA H    1 1 
        4  16753 1 1  58 ALA HA   H 38.627  34.804 43.070 1.00 . A A .  58 ALA HA   1 1 
        4  16754 1 1  58 ALA HB1  H 36.292  33.986 44.796 1.00 . A A .  58 ALA HB1  1 1 
        4  16755 1 1  58 ALA HB2  H 36.358  35.550 43.984 1.00 . A A .  58 ALA HB2  1 1 
        4  16756 1 1  58 ALA HB3  H 37.584  35.124 45.176 1.00 . A A .  58 ALA HB3  1 1 
        4  16757 1 1  58 ALA N    N 37.016  33.947 42.078 1.00 . A A .  58 ALA N    1 1 
        4  16758 1 1  58 ALA O    O 38.622  32.607 44.954 1.00 . A A .  58 ALA O    1 1 
        4  16759 1 1  59 LYS C    C 40.591  30.697 43.616 1.00 . A A .  59 LYS C    1 1 
        4  16760 1 1  59 LYS CA   C 39.141  30.573 43.159 1.00 . A A .  59 LYS CA   1 1 
        4  16761 1 1  59 LYS CB   C 39.064  29.650 41.942 1.00 . A A .  59 LYS CB   1 1 
        4  16762 1 1  59 LYS CD   C 37.370  28.558 40.464 1.00 . A A .  59 LYS CD   1 1 
        4  16763 1 1  59 LYS CE   C 36.166  27.614 40.462 1.00 . A A .  59 LYS CE   1 1 
        4  16764 1 1  59 LYS CG   C 37.691  28.975 41.901 1.00 . A A .  59 LYS CG   1 1 
        4  16765 1 1  59 LYS H    H 38.389  32.095 41.888 1.00 . A A .  59 LYS H    1 1 
        4  16766 1 1  59 LYS HA   H 38.556  30.147 43.958 1.00 . A A .  59 LYS HA   1 1 
        4  16767 1 1  59 LYS HB2  H 39.209  30.226 41.041 1.00 . A A .  59 LYS HB2  1 1 
        4  16768 1 1  59 LYS HB3  H 39.832  28.894 42.015 1.00 . A A .  59 LYS HB3  1 1 
        4  16769 1 1  59 LYS HD2  H 37.142  29.436 39.877 1.00 . A A .  59 LYS HD2  1 1 
        4  16770 1 1  59 LYS HD3  H 38.223  28.053 40.037 1.00 . A A .  59 LYS HD3  1 1 
        4  16771 1 1  59 LYS HE2  H 35.659  27.680 39.511 1.00 . A A .  59 LYS HE2  1 1 
        4  16772 1 1  59 LYS HE3  H 36.504  26.600 40.620 1.00 . A A .  59 LYS HE3  1 1 
        4  16773 1 1  59 LYS HG2  H 37.699  28.101 42.536 1.00 . A A .  59 LYS HG2  1 1 
        4  16774 1 1  59 LYS HG3  H 36.938  29.666 42.248 1.00 . A A .  59 LYS HG3  1 1 
        4  16775 1 1  59 LYS HZ1  H 34.452  27.313 41.606 1.00 . A A .  59 LYS HZ1  1 1 
        4  16776 1 1  59 LYS HZ2  H 34.843  28.948 41.359 1.00 . A A .  59 LYS HZ2  1 1 
        4  16777 1 1  59 LYS HZ3  H 35.738  28.016 42.461 1.00 . A A .  59 LYS HZ3  1 1 
        4  16778 1 1  59 LYS N    N 38.598  31.886 42.824 1.00 . A A .  59 LYS N    1 1 
        4  16779 1 1  59 LYS NZ   N 35.230  28.001 41.553 1.00 . A A .  59 LYS NZ   1 1 
        4  16780 1 1  59 LYS O    O 41.507  30.771 42.796 1.00 . A A .  59 LYS O    1 1 
        4  16781 1 1  60 GLY C    C 42.382  32.235 46.028 1.00 . A A .  60 GLY C    1 1 
        4  16782 1 1  60 GLY CA   C 42.136  30.832 45.484 1.00 . A A .  60 GLY CA   1 1 
        4  16783 1 1  60 GLY H    H 40.025  30.656 45.535 1.00 . A A .  60 GLY H    1 1 
        4  16784 1 1  60 GLY HA2  H 42.252  30.115 46.283 1.00 . A A .  60 GLY HA2  1 1 
        4  16785 1 1  60 GLY HA3  H 42.859  30.621 44.711 1.00 . A A .  60 GLY HA3  1 1 
        4  16786 1 1  60 GLY N    N 40.793  30.718 44.929 1.00 . A A .  60 GLY N    1 1 
        4  16787 1 1  60 GLY O    O 43.490  32.562 46.454 1.00 . A A .  60 GLY O    1 1 
        4  16788 1 1  61 ARG C    C 40.765  34.571 47.853 1.00 . A A .  61 ARG C    1 1 
        4  16789 1 1  61 ARG CA   C 41.458  34.430 46.503 1.00 . A A .  61 ARG CA   1 1 
        4  16790 1 1  61 ARG CB   C 40.833  35.401 45.501 1.00 . A A .  61 ARG CB   1 1 
        4  16791 1 1  61 ARG CD   C 42.148  36.519 43.696 1.00 . A A .  61 ARG CD   1 1 
        4  16792 1 1  61 ARG CG   C 41.823  36.524 45.190 1.00 . A A .  61 ARG CG   1 1 
        4  16793 1 1  61 ARG CZ   C 40.353  37.749 42.616 1.00 . A A .  61 ARG CZ   1 1 
        4  16794 1 1  61 ARG H    H 40.483  32.747 45.658 1.00 . A A .  61 ARG H    1 1 
        4  16795 1 1  61 ARG HA   H 42.503  34.673 46.618 1.00 . A A .  61 ARG HA   1 1 
        4  16796 1 1  61 ARG HB2  H 40.588  34.872 44.591 1.00 . A A .  61 ARG HB2  1 1 
        4  16797 1 1  61 ARG HB3  H 39.933  35.825 45.923 1.00 . A A .  61 ARG HB3  1 1 
        4  16798 1 1  61 ARG HD2  H 42.763  37.375 43.460 1.00 . A A .  61 ARG HD2  1 1 
        4  16799 1 1  61 ARG HD3  H 42.686  35.616 43.450 1.00 . A A .  61 ARG HD3  1 1 
        4  16800 1 1  61 ARG HE   H 40.504  35.752 42.599 1.00 . A A .  61 ARG HE   1 1 
        4  16801 1 1  61 ARG HG2  H 41.387  37.475 45.462 1.00 . A A .  61 ARG HG2  1 1 
        4  16802 1 1  61 ARG HG3  H 42.731  36.369 45.754 1.00 . A A .  61 ARG HG3  1 1 
        4  16803 1 1  61 ARG HH11 H 38.838  36.927 41.597 1.00 . A A .  61 ARG HH11 1 1 
        4  16804 1 1  61 ARG HH12 H 38.827  38.655 41.690 1.00 . A A .  61 ARG HH12 1 1 
        4  16805 1 1  61 ARG HH21 H 41.739  38.839 43.565 1.00 . A A .  61 ARG HH21 1 1 
        4  16806 1 1  61 ARG HH22 H 40.470  39.738 42.804 1.00 . A A .  61 ARG HH22 1 1 
        4  16807 1 1  61 ARG N    N 41.343  33.063 46.010 1.00 . A A .  61 ARG N    1 1 
        4  16808 1 1  61 ARG NE   N 40.919  36.584 42.913 1.00 . A A .  61 ARG NE   1 1 
        4  16809 1 1  61 ARG NH1  N 39.253  37.779 41.912 1.00 . A A .  61 ARG NH1  1 1 
        4  16810 1 1  61 ARG NH2  N 40.896  38.862 43.027 1.00 . A A .  61 ARG NH2  1 1 
        4  16811 1 1  61 ARG O    O 39.973  33.716 48.248 1.00 . A A .  61 ARG O    1 1 
        4  16812 1 1  62 GLN C    C 39.283  36.857 49.740 1.00 . A A .  62 GLN C    1 1 
        4  16813 1 1  62 GLN CA   C 40.467  35.900 49.863 1.00 . A A .  62 GLN CA   1 1 
        4  16814 1 1  62 GLN CB   C 41.508  36.498 50.814 1.00 . A A .  62 GLN CB   1 1 
        4  16815 1 1  62 GLN CD   C 43.700  36.084 51.945 1.00 . A A .  62 GLN CD   1 1 
        4  16816 1 1  62 GLN CG   C 42.616  35.472 51.066 1.00 . A A .  62 GLN CG   1 1 
        4  16817 1 1  62 GLN H    H 41.707  36.306 48.193 1.00 . A A .  62 GLN H    1 1 
        4  16818 1 1  62 GLN HA   H 40.119  34.963 50.271 1.00 . A A .  62 GLN HA   1 1 
        4  16819 1 1  62 GLN HB2  H 41.933  37.387 50.370 1.00 . A A .  62 GLN HB2  1 1 
        4  16820 1 1  62 GLN HB3  H 41.036  36.751 51.751 1.00 . A A .  62 GLN HB3  1 1 
        4  16821 1 1  62 GLN HE21 H 43.385  34.837 53.457 1.00 . A A .  62 GLN HE21 1 1 
        4  16822 1 1  62 GLN HE22 H 44.614  35.982 53.705 1.00 . A A .  62 GLN HE22 1 1 
        4  16823 1 1  62 GLN HG2  H 42.199  34.607 51.561 1.00 . A A .  62 GLN HG2  1 1 
        4  16824 1 1  62 GLN HG3  H 43.047  35.173 50.122 1.00 . A A .  62 GLN HG3  1 1 
        4  16825 1 1  62 GLN N    N 41.068  35.657 48.557 1.00 . A A .  62 GLN N    1 1 
        4  16826 1 1  62 GLN NE2  N 43.917  35.594 53.135 1.00 . A A .  62 GLN NE2  1 1 
        4  16827 1 1  62 GLN O    O 39.314  37.799 48.949 1.00 . A A .  62 GLN O    1 1 
        4  16828 1 1  62 GLN OE1  O 44.368  37.035 51.537 1.00 . A A .  62 GLN OE1  1 1 
        4  16829 1 1  63 ILE C    C 36.661  37.870 51.908 1.00 . A A .  63 ILE C    1 1 
        4  16830 1 1  63 ILE CA   C 37.053  37.450 50.495 1.00 . A A .  63 ILE CA   1 1 
        4  16831 1 1  63 ILE CB   C 35.894  36.694 49.844 1.00 . A A .  63 ILE CB   1 1 
        4  16832 1 1  63 ILE CD1  C 33.441  36.234 49.977 1.00 . A A .  63 ILE CD1  1 1 
        4  16833 1 1  63 ILE CG1  C 34.635  36.861 50.699 1.00 . A A .  63 ILE CG1  1 1 
        4  16834 1 1  63 ILE CG2  C 36.245  35.209 49.741 1.00 . A A .  63 ILE CG2  1 1 
        4  16835 1 1  63 ILE H    H 38.274  35.838 51.136 1.00 . A A .  63 ILE H    1 1 
        4  16836 1 1  63 ILE HA   H 37.265  38.332 49.913 1.00 . A A .  63 ILE HA   1 1 
        4  16837 1 1  63 ILE HB   H 35.717  37.093 48.856 1.00 . A A .  63 ILE HB   1 1 
        4  16838 1 1  63 ILE HD11 H 33.226  36.796 49.081 1.00 . A A .  63 ILE HD11 1 1 
        4  16839 1 1  63 ILE HD12 H 32.579  36.249 50.628 1.00 . A A .  63 ILE HD12 1 1 
        4  16840 1 1  63 ILE HD13 H 33.675  35.214 49.714 1.00 . A A .  63 ILE HD13 1 1 
        4  16841 1 1  63 ILE HG12 H 34.780  36.373 51.652 1.00 . A A .  63 ILE HG12 1 1 
        4  16842 1 1  63 ILE HG13 H 34.444  37.913 50.859 1.00 . A A .  63 ILE HG13 1 1 
        4  16843 1 1  63 ILE HG21 H 37.101  35.086 49.096 1.00 . A A .  63 ILE HG21 1 1 
        4  16844 1 1  63 ILE HG22 H 35.405  34.669 49.329 1.00 . A A .  63 ILE HG22 1 1 
        4  16845 1 1  63 ILE HG23 H 36.474  34.824 50.723 1.00 . A A .  63 ILE HG23 1 1 
        4  16846 1 1  63 ILE N    N 38.243  36.605 50.526 1.00 . A A .  63 ILE N    1 1 
        4  16847 1 1  63 ILE O    O 37.089  37.263 52.890 1.00 . A A .  63 ILE O    1 1 
        4  16848 1 1  64 GLU C    C 33.877  39.417 53.380 1.00 . A A .  64 GLU C    1 1 
        4  16849 1 1  64 GLU CA   C 35.401  39.408 53.301 1.00 . A A .  64 GLU CA   1 1 
        4  16850 1 1  64 GLU CB   C 35.933  40.824 53.531 1.00 . A A .  64 GLU CB   1 1 
        4  16851 1 1  64 GLU CD   C 38.006  42.197 53.806 1.00 . A A .  64 GLU CD   1 1 
        4  16852 1 1  64 GLU CG   C 37.456  40.784 53.645 1.00 . A A .  64 GLU CG   1 1 
        4  16853 1 1  64 GLU H    H 35.534  39.359 51.186 1.00 . A A .  64 GLU H    1 1 
        4  16854 1 1  64 GLU HA   H 35.787  38.761 54.074 1.00 . A A .  64 GLU HA   1 1 
        4  16855 1 1  64 GLU HB2  H 35.649  41.454 52.700 1.00 . A A .  64 GLU HB2  1 1 
        4  16856 1 1  64 GLU HB3  H 35.515  41.222 54.443 1.00 . A A .  64 GLU HB3  1 1 
        4  16857 1 1  64 GLU HG2  H 37.737  40.190 54.502 1.00 . A A .  64 GLU HG2  1 1 
        4  16858 1 1  64 GLU HG3  H 37.871  40.339 52.752 1.00 . A A .  64 GLU HG3  1 1 
        4  16859 1 1  64 GLU N    N 35.843  38.914 52.003 1.00 . A A .  64 GLU N    1 1 
        4  16860 1 1  64 GLU O    O 33.222  40.303 52.830 1.00 . A A .  64 GLU O    1 1 
        4  16861 1 1  64 GLU OE1  O 37.220  43.127 53.740 1.00 . A A .  64 GLU OE1  1 1 
        4  16862 1 1  64 GLU OE2  O 39.204  42.328 53.993 1.00 . A A .  64 GLU OE2  1 1 
        4  16863 1 1  65 VAL C    C 31.382  39.232 55.338 1.00 . A A .  65 VAL C    1 1 
        4  16864 1 1  65 VAL CA   C 31.870  38.327 54.211 1.00 . A A .  65 VAL CA   1 1 
        4  16865 1 1  65 VAL CB   C 31.472  36.881 54.505 1.00 . A A .  65 VAL CB   1 1 
        4  16866 1 1  65 VAL CG1  C 30.104  36.592 53.884 1.00 . A A .  65 VAL CG1  1 1 
        4  16867 1 1  65 VAL CG2  C 32.513  35.933 53.907 1.00 . A A .  65 VAL CG2  1 1 
        4  16868 1 1  65 VAL H    H 33.890  37.747 54.484 1.00 . A A .  65 VAL H    1 1 
        4  16869 1 1  65 VAL HA   H 31.406  38.636 53.288 1.00 . A A .  65 VAL HA   1 1 
        4  16870 1 1  65 VAL HB   H 31.419  36.734 55.576 1.00 . A A .  65 VAL HB   1 1 
        4  16871 1 1  65 VAL HG11 H 29.868  35.544 54.004 1.00 . A A .  65 VAL HG11 1 1 
        4  16872 1 1  65 VAL HG12 H 30.129  36.835 52.832 1.00 . A A .  65 VAL HG12 1 1 
        4  16873 1 1  65 VAL HG13 H 29.351  37.190 54.376 1.00 . A A .  65 VAL HG13 1 1 
        4  16874 1 1  65 VAL HG21 H 32.754  36.251 52.902 1.00 . A A .  65 VAL HG21 1 1 
        4  16875 1 1  65 VAL HG22 H 32.115  34.930 53.882 1.00 . A A .  65 VAL HG22 1 1 
        4  16876 1 1  65 VAL HG23 H 33.407  35.952 54.515 1.00 . A A .  65 VAL HG23 1 1 
        4  16877 1 1  65 VAL N    N 33.319  38.425 54.066 1.00 . A A .  65 VAL N    1 1 
        4  16878 1 1  65 VAL O    O 31.884  39.165 56.461 1.00 . A A .  65 VAL O    1 1 
        4  16879 1 1  66 GLU C    C 28.363  40.736 56.222 1.00 . A A .  66 GLU C    1 1 
        4  16880 1 1  66 GLU CA   C 29.854  40.990 56.026 1.00 . A A .  66 GLU CA   1 1 
        4  16881 1 1  66 GLU CB   C 30.073  42.437 55.584 1.00 . A A .  66 GLU CB   1 1 
        4  16882 1 1  66 GLU CD   C 27.932  43.695 55.883 1.00 . A A .  66 GLU CD   1 1 
        4  16883 1 1  66 GLU CG   C 29.289  43.377 56.500 1.00 . A A .  66 GLU CG   1 1 
        4  16884 1 1  66 GLU H    H 30.043  40.085 54.119 1.00 . A A .  66 GLU H    1 1 
        4  16885 1 1  66 GLU HA   H 30.364  40.831 56.965 1.00 . A A .  66 GLU HA   1 1 
        4  16886 1 1  66 GLU HB2  H 31.125  42.676 55.638 1.00 . A A .  66 GLU HB2  1 1 
        4  16887 1 1  66 GLU HB3  H 29.730  42.560 54.568 1.00 . A A .  66 GLU HB3  1 1 
        4  16888 1 1  66 GLU HG2  H 29.144  42.902 57.461 1.00 . A A .  66 GLU HG2  1 1 
        4  16889 1 1  66 GLU HG3  H 29.845  44.294 56.635 1.00 . A A .  66 GLU HG3  1 1 
        4  16890 1 1  66 GLU N    N 30.404  40.077 55.030 1.00 . A A .  66 GLU N    1 1 
        4  16891 1 1  66 GLU O    O 27.634  40.489 55.261 1.00 . A A .  66 GLU O    1 1 
        4  16892 1 1  66 GLU OE1  O 27.913  44.291 54.819 1.00 . A A .  66 GLU OE1  1 1 
        4  16893 1 1  66 GLU OE2  O 26.931  43.338 56.483 1.00 . A A .  66 GLU OE2  1 1 
        4  16894 1 1  67 ALA C    C 26.022  41.574 58.821 1.00 . A A .  67 ALA C    1 1 
        4  16895 1 1  67 ALA CA   C 26.510  40.569 57.783 1.00 . A A .  67 ALA CA   1 1 
        4  16896 1 1  67 ALA CB   C 26.315  39.147 58.314 1.00 . A A .  67 ALA CB   1 1 
        4  16897 1 1  67 ALA H    H 28.545  40.995 58.199 1.00 . A A .  67 ALA H    1 1 
        4  16898 1 1  67 ALA HA   H 25.930  40.686 56.881 1.00 . A A .  67 ALA HA   1 1 
        4  16899 1 1  67 ALA HB1  H 27.089  38.923 59.033 1.00 . A A .  67 ALA HB1  1 1 
        4  16900 1 1  67 ALA HB2  H 26.370  38.446 57.496 1.00 . A A .  67 ALA HB2  1 1 
        4  16901 1 1  67 ALA HB3  H 25.348  39.071 58.789 1.00 . A A .  67 ALA HB3  1 1 
        4  16902 1 1  67 ALA N    N 27.917  40.795 57.473 1.00 . A A .  67 ALA N    1 1 
        4  16903 1 1  67 ALA O    O 26.668  41.785 59.848 1.00 . A A .  67 ALA O    1 1 
        4  16904 1 1  68 THR C    C 22.888  42.785 59.851 1.00 . A A .  68 THR C    1 1 
        4  16905 1 1  68 THR CA   C 24.311  43.173 59.464 1.00 . A A .  68 THR CA   1 1 
        4  16906 1 1  68 THR CB   C 24.307  44.558 58.813 1.00 . A A .  68 THR CB   1 1 
        4  16907 1 1  68 THR CG2  C 24.459  45.632 59.890 1.00 . A A .  68 THR CG2  1 1 
        4  16908 1 1  68 THR H    H 24.406  41.984 57.714 1.00 . A A .  68 THR H    1 1 
        4  16909 1 1  68 THR HA   H 24.918  43.210 60.356 1.00 . A A .  68 THR HA   1 1 
        4  16910 1 1  68 THR HB   H 23.375  44.707 58.290 1.00 . A A .  68 THR HB   1 1 
        4  16911 1 1  68 THR HG1  H 25.474  43.801 57.453 1.00 . A A .  68 THR HG1  1 1 
        4  16912 1 1  68 THR HG21 H 25.273  45.368 60.550 1.00 . A A .  68 THR HG21 1 1 
        4  16913 1 1  68 THR HG22 H 23.544  45.703 60.459 1.00 . A A .  68 THR HG22 1 1 
        4  16914 1 1  68 THR HG23 H 24.668  46.583 59.423 1.00 . A A .  68 THR HG23 1 1 
        4  16915 1 1  68 THR N    N 24.877  42.191 58.547 1.00 . A A .  68 THR N    1 1 
        4  16916 1 1  68 THR O    O 22.051  42.520 58.987 1.00 . A A .  68 THR O    1 1 
        4  16917 1 1  68 THR OG1  O 25.387  44.649 57.894 1.00 . A A .  68 THR OG1  1 1 
        4  16918 1 1  69 GLY C    C 21.386  41.560 62.909 1.00 . A A .  69 GLY C    1 1 
        4  16919 1 1  69 GLY CA   C 21.291  42.402 61.641 1.00 . A A .  69 GLY CA   1 1 
        4  16920 1 1  69 GLY H    H 23.325  42.978 61.794 1.00 . A A .  69 GLY H    1 1 
        4  16921 1 1  69 GLY HA2  H 20.738  43.305 61.853 1.00 . A A .  69 GLY HA2  1 1 
        4  16922 1 1  69 GLY HA3  H 20.772  41.837 60.881 1.00 . A A .  69 GLY HA3  1 1 
        4  16923 1 1  69 GLY N    N 22.619  42.757 61.151 1.00 . A A .  69 GLY N    1 1 
        4  16924 1 1  69 GLY O    O 22.430  40.980 63.207 1.00 . A A .  69 GLY O    1 1 
        4  16925 1 1  70 PRO C    C 20.853  39.301 64.751 1.00 . A A .  70 PRO C    1 1 
        4  16926 1 1  70 PRO CA   C 20.263  40.700 64.918 1.00 . A A .  70 PRO CA   1 1 
        4  16927 1 1  70 PRO CB   C 18.770  40.631 65.238 1.00 . A A .  70 PRO CB   1 1 
        4  16928 1 1  70 PRO CD   C 19.035  42.149 63.363 1.00 . A A .  70 PRO CD   1 1 
        4  16929 1 1  70 PRO CG   C 18.165  41.826 64.579 1.00 . A A .  70 PRO CG   1 1 
        4  16930 1 1  70 PRO HA   H 20.775  41.229 65.706 1.00 . A A .  70 PRO HA   1 1 
        4  16931 1 1  70 PRO HB2  H 18.343  39.722 64.835 1.00 . A A .  70 PRO HB2  1 1 
        4  16932 1 1  70 PRO HB3  H 18.613  40.678 66.305 1.00 . A A .  70 PRO HB3  1 1 
        4  16933 1 1  70 PRO HD2  H 18.591  41.745 62.463 1.00 . A A .  70 PRO HD2  1 1 
        4  16934 1 1  70 PRO HD3  H 19.179  43.214 63.272 1.00 . A A .  70 PRO HD3  1 1 
        4  16935 1 1  70 PRO HG2  H 17.153  41.602 64.266 1.00 . A A .  70 PRO HG2  1 1 
        4  16936 1 1  70 PRO HG3  H 18.167  42.664 65.259 1.00 . A A .  70 PRO HG3  1 1 
        4  16937 1 1  70 PRO N    N 20.315  41.486 63.652 1.00 . A A .  70 PRO N    1 1 
        4  16938 1 1  70 PRO O    O 21.635  38.843 65.585 1.00 . A A .  70 PRO O    1 1 
        4  16939 1 1  71 GLN C    C 22.216  37.338 62.525 1.00 . A A .  71 GLN C    1 1 
        4  16940 1 1  71 GLN CA   C 20.970  37.285 63.403 1.00 . A A .  71 GLN CA   1 1 
        4  16941 1 1  71 GLN CB   C 19.888  36.457 62.706 1.00 . A A .  71 GLN CB   1 1 
        4  16942 1 1  71 GLN CD   C 19.386  34.716 64.432 1.00 . A A .  71 GLN CD   1 1 
        4  16943 1 1  71 GLN CG   C 18.869  35.973 63.741 1.00 . A A .  71 GLN CG   1 1 
        4  16944 1 1  71 GLN H    H 19.848  39.046 63.040 1.00 . A A .  71 GLN H    1 1 
        4  16945 1 1  71 GLN HA   H 21.220  36.813 64.341 1.00 . A A .  71 GLN HA   1 1 
        4  16946 1 1  71 GLN HB2  H 19.389  37.067 61.965 1.00 . A A .  71 GLN HB2  1 1 
        4  16947 1 1  71 GLN HB3  H 20.341  35.604 62.224 1.00 . A A .  71 GLN HB3  1 1 
        4  16948 1 1  71 GLN HE21 H 19.877  35.662 66.107 1.00 . A A .  71 GLN HE21 1 1 
        4  16949 1 1  71 GLN HE22 H 20.191  33.995 66.097 1.00 . A A .  71 GLN HE22 1 1 
        4  16950 1 1  71 GLN HG2  H 18.710  36.747 64.477 1.00 . A A .  71 GLN HG2  1 1 
        4  16951 1 1  71 GLN HG3  H 17.936  35.750 63.247 1.00 . A A .  71 GLN HG3  1 1 
        4  16952 1 1  71 GLN N    N 20.473  38.630 63.669 1.00 . A A .  71 GLN N    1 1 
        4  16953 1 1  71 GLN NE2  N 19.857  34.798 65.647 1.00 . A A .  71 GLN NE2  1 1 
        4  16954 1 1  71 GLN O    O 22.731  36.305 62.100 1.00 . A A .  71 GLN O    1 1 
        4  16955 1 1  71 GLN OE1  O 19.359  33.632 63.851 1.00 . A A .  71 GLN OE1  1 1 
        4  16956 1 1  72 GLU C    C 24.894  37.617 61.699 1.00 . A A .  72 GLU C    1 1 
        4  16957 1 1  72 GLU CA   C 23.882  38.726 61.430 1.00 . A A .  72 GLU CA   1 1 
        4  16958 1 1  72 GLU CB   C 24.523  40.084 61.720 1.00 . A A .  72 GLU CB   1 1 
        4  16959 1 1  72 GLU CD   C 25.611  41.471 63.498 1.00 . A A .  72 GLU CD   1 1 
        4  16960 1 1  72 GLU CG   C 25.144  40.069 63.119 1.00 . A A .  72 GLU CG   1 1 
        4  16961 1 1  72 GLU H    H 22.242  39.337 62.626 1.00 . A A .  72 GLU H    1 1 
        4  16962 1 1  72 GLU HA   H 23.592  38.692 60.391 1.00 . A A .  72 GLU HA   1 1 
        4  16963 1 1  72 GLU HB2  H 25.290  40.284 60.986 1.00 . A A .  72 GLU HB2  1 1 
        4  16964 1 1  72 GLU HB3  H 23.770  40.857 61.672 1.00 . A A .  72 GLU HB3  1 1 
        4  16965 1 1  72 GLU HG2  H 24.408  39.731 63.833 1.00 . A A .  72 GLU HG2  1 1 
        4  16966 1 1  72 GLU HG3  H 25.988  39.396 63.127 1.00 . A A .  72 GLU HG3  1 1 
        4  16967 1 1  72 GLU N    N 22.695  38.550 62.260 1.00 . A A .  72 GLU N    1 1 
        4  16968 1 1  72 GLU O    O 25.566  37.143 60.784 1.00 . A A .  72 GLU O    1 1 
        4  16969 1 1  72 GLU OE1  O 26.085  42.172 62.620 1.00 . A A .  72 GLU OE1  1 1 
        4  16970 1 1  72 GLU OE2  O 25.489  41.819 64.660 1.00 . A A .  72 GLU OE2  1 1 
        4  16971 1 1  73 GLU C    C 25.544  34.833 62.673 1.00 . A A .  73 GLU C    1 1 
        4  16972 1 1  73 GLU CA   C 25.932  36.153 63.335 1.00 . A A .  73 GLU CA   1 1 
        4  16973 1 1  73 GLU CB   C 25.941  35.980 64.855 1.00 . A A .  73 GLU CB   1 1 
        4  16974 1 1  73 GLU CD   C 28.315  35.207 64.679 1.00 . A A .  73 GLU CD   1 1 
        4  16975 1 1  73 GLU CG   C 26.934  34.882 65.238 1.00 . A A .  73 GLU CG   1 1 
        4  16976 1 1  73 GLU H    H 24.436  37.622 63.647 1.00 . A A .  73 GLU H    1 1 
        4  16977 1 1  73 GLU HA   H 26.922  36.430 63.010 1.00 . A A .  73 GLU HA   1 1 
        4  16978 1 1  73 GLU HB2  H 26.235  36.910 65.320 1.00 . A A .  73 GLU HB2  1 1 
        4  16979 1 1  73 GLU HB3  H 24.954  35.703 65.192 1.00 . A A .  73 GLU HB3  1 1 
        4  16980 1 1  73 GLU HG2  H 26.990  34.809 66.314 1.00 . A A .  73 GLU HG2  1 1 
        4  16981 1 1  73 GLU HG3  H 26.599  33.938 64.832 1.00 . A A .  73 GLU HG3  1 1 
        4  16982 1 1  73 GLU N    N 24.997  37.207 62.959 1.00 . A A .  73 GLU N    1 1 
        4  16983 1 1  73 GLU O    O 26.386  34.156 62.081 1.00 . A A .  73 GLU O    1 1 
        4  16984 1 1  73 GLU OE1  O 28.585  36.378 64.467 1.00 . A A .  73 GLU OE1  1 1 
        4  16985 1 1  73 GLU OE2  O 29.082  34.283 64.472 1.00 . A A .  73 GLU OE2  1 1 
        4  16986 1 1  74 GLU C    C 24.061  33.212 60.687 1.00 . A A .  74 GLU C    1 1 
        4  16987 1 1  74 GLU CA   C 23.784  33.234 62.186 1.00 . A A .  74 GLU CA   1 1 
        4  16988 1 1  74 GLU CB   C 22.280  33.092 62.432 1.00 . A A .  74 GLU CB   1 1 
        4  16989 1 1  74 GLU CD   C 20.979  31.800 60.727 1.00 . A A .  74 GLU CD   1 1 
        4  16990 1 1  74 GLU CG   C 21.822  31.698 61.995 1.00 . A A .  74 GLU CG   1 1 
        4  16991 1 1  74 GLU H    H 23.645  35.055 63.262 1.00 . A A .  74 GLU H    1 1 
        4  16992 1 1  74 GLU HA   H 24.292  32.403 62.648 1.00 . A A .  74 GLU HA   1 1 
        4  16993 1 1  74 GLU HB2  H 22.073  33.227 63.482 1.00 . A A .  74 GLU HB2  1 1 
        4  16994 1 1  74 GLU HB3  H 21.749  33.838 61.859 1.00 . A A .  74 GLU HB3  1 1 
        4  16995 1 1  74 GLU HG2  H 22.687  31.081 61.803 1.00 . A A .  74 GLU HG2  1 1 
        4  16996 1 1  74 GLU HG3  H 21.231  31.254 62.782 1.00 . A A .  74 GLU HG3  1 1 
        4  16997 1 1  74 GLU N    N 24.269  34.475 62.779 1.00 . A A .  74 GLU N    1 1 
        4  16998 1 1  74 GLU O    O 24.642  32.260 60.167 1.00 . A A .  74 GLU O    1 1 
        4  16999 1 1  74 GLU OE1  O 21.274  32.658 59.911 1.00 . A A .  74 GLU OE1  1 1 
        4  17000 1 1  74 GLU OE2  O 20.053  31.017 60.593 1.00 . A A .  74 GLU OE2  1 1 
        4  17001 1 1  75 ALA C    C 25.330  34.186 58.218 1.00 . A A .  75 ALA C    1 1 
        4  17002 1 1  75 ALA CA   C 23.853  34.360 58.557 1.00 . A A .  75 ALA CA   1 1 
        4  17003 1 1  75 ALA CB   C 23.366  35.716 58.042 1.00 . A A .  75 ALA CB   1 1 
        4  17004 1 1  75 ALA H    H 23.186  34.999 60.465 1.00 . A A .  75 ALA H    1 1 
        4  17005 1 1  75 ALA HA   H 23.287  33.579 58.069 1.00 . A A .  75 ALA HA   1 1 
        4  17006 1 1  75 ALA HB1  H 22.384  35.920 58.443 1.00 . A A .  75 ALA HB1  1 1 
        4  17007 1 1  75 ALA HB2  H 23.320  35.697 56.964 1.00 . A A .  75 ALA HB2  1 1 
        4  17008 1 1  75 ALA HB3  H 24.052  36.488 58.360 1.00 . A A .  75 ALA HB3  1 1 
        4  17009 1 1  75 ALA N    N 23.643  34.269 59.997 1.00 . A A .  75 ALA N    1 1 
        4  17010 1 1  75 ALA O    O 25.689  33.383 57.357 1.00 . A A .  75 ALA O    1 1 
        4  17011 1 1  76 LEU C    C 28.145  33.479 59.038 1.00 . A A .  76 LEU C    1 1 
        4  17012 1 1  76 LEU CA   C 27.618  34.861 58.669 1.00 . A A .  76 LEU CA   1 1 
        4  17013 1 1  76 LEU CB   C 28.344  35.923 59.496 1.00 . A A .  76 LEU CB   1 1 
        4  17014 1 1  76 LEU CD1  C 30.465  35.267 58.353 1.00 . A A .  76 LEU CD1  1 1 
        4  17015 1 1  76 LEU CD2  C 29.079  37.130 57.437 1.00 . A A .  76 LEU CD2  1 1 
        4  17016 1 1  76 LEU CG   C 29.555  36.439 58.717 1.00 . A A .  76 LEU CG   1 1 
        4  17017 1 1  76 LEU H    H 25.838  35.562 59.580 1.00 . A A .  76 LEU H    1 1 
        4  17018 1 1  76 LEU HA   H 27.813  35.042 57.623 1.00 . A A .  76 LEU HA   1 1 
        4  17019 1 1  76 LEU HB2  H 27.669  36.743 59.701 1.00 . A A .  76 LEU HB2  1 1 
        4  17020 1 1  76 LEU HB3  H 28.675  35.490 60.427 1.00 . A A .  76 LEU HB3  1 1 
        4  17021 1 1  76 LEU HD11 H 30.413  34.517 59.130 1.00 . A A .  76 LEU HD11 1 1 
        4  17022 1 1  76 LEU HD12 H 31.484  35.618 58.260 1.00 . A A .  76 LEU HD12 1 1 
        4  17023 1 1  76 LEU HD13 H 30.145  34.838 57.418 1.00 . A A .  76 LEU HD13 1 1 
        4  17024 1 1  76 LEU HD21 H 28.002  37.210 57.450 1.00 . A A .  76 LEU HD21 1 1 
        4  17025 1 1  76 LEU HD22 H 29.387  36.550 56.580 1.00 . A A .  76 LEU HD22 1 1 
        4  17026 1 1  76 LEU HD23 H 29.512  38.118 57.378 1.00 . A A .  76 LEU HD23 1 1 
        4  17027 1 1  76 LEU HG   H 30.100  37.144 59.328 1.00 . A A .  76 LEU HG   1 1 
        4  17028 1 1  76 LEU N    N 26.181  34.941 58.905 1.00 . A A .  76 LEU N    1 1 
        4  17029 1 1  76 LEU O    O 28.938  32.889 58.304 1.00 . A A .  76 LEU O    1 1 
        4  17030 1 1  77 ALA C    C 27.696  30.572 59.650 1.00 . A A .  77 ALA C    1 1 
        4  17031 1 1  77 ALA CA   C 28.129  31.650 60.638 1.00 . A A .  77 ALA CA   1 1 
        4  17032 1 1  77 ALA CB   C 27.533  31.354 62.014 1.00 . A A .  77 ALA CB   1 1 
        4  17033 1 1  77 ALA H    H 27.065  33.482 60.723 1.00 . A A .  77 ALA H    1 1 
        4  17034 1 1  77 ALA HA   H 29.206  31.642 60.715 1.00 . A A .  77 ALA HA   1 1 
        4  17035 1 1  77 ALA HB1  H 27.549  30.289 62.192 1.00 . A A .  77 ALA HB1  1 1 
        4  17036 1 1  77 ALA HB2  H 26.514  31.709 62.050 1.00 . A A .  77 ALA HB2  1 1 
        4  17037 1 1  77 ALA HB3  H 28.116  31.855 62.773 1.00 . A A .  77 ALA HB3  1 1 
        4  17038 1 1  77 ALA N    N 27.697  32.965 60.180 1.00 . A A .  77 ALA N    1 1 
        4  17039 1 1  77 ALA O    O 28.456  29.653 59.345 1.00 . A A .  77 ALA O    1 1 
        4  17040 1 1  78 ALA C    C 26.778  29.716 56.923 1.00 . A A .  78 ALA C    1 1 
        4  17041 1 1  78 ALA CA   C 25.944  29.720 58.200 1.00 . A A .  78 ALA CA   1 1 
        4  17042 1 1  78 ALA CB   C 24.489  30.053 57.862 1.00 . A A .  78 ALA CB   1 1 
        4  17043 1 1  78 ALA H    H 25.907  31.444 59.431 1.00 . A A .  78 ALA H    1 1 
        4  17044 1 1  78 ALA HA   H 25.981  28.737 58.646 1.00 . A A .  78 ALA HA   1 1 
        4  17045 1 1  78 ALA HB1  H 24.350  31.123 57.887 1.00 . A A .  78 ALA HB1  1 1 
        4  17046 1 1  78 ALA HB2  H 23.837  29.587 58.583 1.00 . A A .  78 ALA HB2  1 1 
        4  17047 1 1  78 ALA HB3  H 24.256  29.683 56.873 1.00 . A A .  78 ALA HB3  1 1 
        4  17048 1 1  78 ALA N    N 26.469  30.691 59.153 1.00 . A A .  78 ALA N    1 1 
        4  17049 1 1  78 ALA O    O 27.105  28.659 56.385 1.00 . A A .  78 ALA O    1 1 
        4  17050 1 1  79 VAL C    C 29.321  30.472 55.452 1.00 . A A .  79 VAL C    1 1 
        4  17051 1 1  79 VAL CA   C 27.919  31.032 55.231 1.00 . A A .  79 VAL CA   1 1 
        4  17052 1 1  79 VAL CB   C 28.013  32.500 54.814 1.00 . A A .  79 VAL CB   1 1 
        4  17053 1 1  79 VAL CG1  C 29.069  33.206 55.665 1.00 . A A .  79 VAL CG1  1 1 
        4  17054 1 1  79 VAL CG2  C 28.408  32.584 53.338 1.00 . A A .  79 VAL CG2  1 1 
        4  17055 1 1  79 VAL H    H 26.834  31.717 56.916 1.00 . A A .  79 VAL H    1 1 
        4  17056 1 1  79 VAL HA   H 27.441  30.473 54.439 1.00 . A A .  79 VAL HA   1 1 
        4  17057 1 1  79 VAL HB   H 27.055  32.977 54.960 1.00 . A A .  79 VAL HB   1 1 
        4  17058 1 1  79 VAL HG11 H 28.939  34.276 55.585 1.00 . A A .  79 VAL HG11 1 1 
        4  17059 1 1  79 VAL HG12 H 30.055  32.936 55.312 1.00 . A A .  79 VAL HG12 1 1 
        4  17060 1 1  79 VAL HG13 H 28.961  32.906 56.696 1.00 . A A .  79 VAL HG13 1 1 
        4  17061 1 1  79 VAL HG21 H 29.442  32.291 53.223 1.00 . A A .  79 VAL HG21 1 1 
        4  17062 1 1  79 VAL HG22 H 28.283  33.599 52.989 1.00 . A A .  79 VAL HG22 1 1 
        4  17063 1 1  79 VAL HG23 H 27.781  31.926 52.757 1.00 . A A .  79 VAL HG23 1 1 
        4  17064 1 1  79 VAL N    N 27.121  30.908 56.444 1.00 . A A .  79 VAL N    1 1 
        4  17065 1 1  79 VAL O    O 29.852  29.750 54.609 1.00 . A A .  79 VAL O    1 1 
        4  17066 1 1  80 ILE C    C 31.269  28.819 57.045 1.00 . A A .  80 ILE C    1 1 
        4  17067 1 1  80 ILE CA   C 31.256  30.338 56.914 1.00 . A A .  80 ILE CA   1 1 
        4  17068 1 1  80 ILE CB   C 31.732  30.970 58.223 1.00 . A A .  80 ILE CB   1 1 
        4  17069 1 1  80 ILE CD1  C 31.050  29.726 60.281 1.00 . A A .  80 ILE CD1  1 1 
        4  17070 1 1  80 ILE CG1  C 30.645  30.817 59.288 1.00 . A A .  80 ILE CG1  1 1 
        4  17071 1 1  80 ILE CG2  C 32.020  32.455 57.999 1.00 . A A .  80 ILE CG2  1 1 
        4  17072 1 1  80 ILE H    H 29.443  31.392 57.226 1.00 . A A .  80 ILE H    1 1 
        4  17073 1 1  80 ILE HA   H 31.929  30.627 56.122 1.00 . A A .  80 ILE HA   1 1 
        4  17074 1 1  80 ILE HB   H 32.634  30.475 58.553 1.00 . A A .  80 ILE HB   1 1 
        4  17075 1 1  80 ILE HD11 H 31.823  30.104 60.935 1.00 . A A .  80 ILE HD11 1 1 
        4  17076 1 1  80 ILE HD12 H 31.424  28.869 59.740 1.00 . A A .  80 ILE HD12 1 1 
        4  17077 1 1  80 ILE HD13 H 30.192  29.436 60.867 1.00 . A A .  80 ILE HD13 1 1 
        4  17078 1 1  80 ILE HG12 H 30.519  31.753 59.812 1.00 . A A .  80 ILE HG12 1 1 
        4  17079 1 1  80 ILE HG13 H 29.712  30.541 58.815 1.00 . A A .  80 ILE HG13 1 1 
        4  17080 1 1  80 ILE HG21 H 32.903  32.562 57.389 1.00 . A A .  80 ILE HG21 1 1 
        4  17081 1 1  80 ILE HG22 H 32.180  32.938 58.951 1.00 . A A .  80 ILE HG22 1 1 
        4  17082 1 1  80 ILE HG23 H 31.178  32.913 57.499 1.00 . A A .  80 ILE HG23 1 1 
        4  17083 1 1  80 ILE N    N 29.915  30.813 56.591 1.00 . A A .  80 ILE N    1 1 
        4  17084 1 1  80 ILE O    O 32.191  28.154 56.577 1.00 . A A .  80 ILE O    1 1 
        4  17085 1 1  81 ALA C    C 30.037  26.126 56.524 1.00 . A A .  81 ALA C    1 1 
        4  17086 1 1  81 ALA CA   C 30.140  26.833 57.872 1.00 . A A .  81 ALA CA   1 1 
        4  17087 1 1  81 ALA CB   C 28.912  26.498 58.721 1.00 . A A .  81 ALA CB   1 1 
        4  17088 1 1  81 ALA H    H 29.530  28.856 58.038 1.00 . A A .  81 ALA H    1 1 
        4  17089 1 1  81 ALA HA   H 31.023  26.487 58.384 1.00 . A A .  81 ALA HA   1 1 
        4  17090 1 1  81 ALA HB1  H 28.125  27.208 58.513 1.00 . A A .  81 ALA HB1  1 1 
        4  17091 1 1  81 ALA HB2  H 29.174  26.547 59.768 1.00 . A A .  81 ALA HB2  1 1 
        4  17092 1 1  81 ALA HB3  H 28.569  25.502 58.482 1.00 . A A .  81 ALA HB3  1 1 
        4  17093 1 1  81 ALA N    N 30.237  28.277 57.685 1.00 . A A .  81 ALA N    1 1 
        4  17094 1 1  81 ALA O    O 30.591  25.042 56.338 1.00 . A A .  81 ALA O    1 1 
        4  17095 1 1  82 LEU C    C 30.453  26.288 53.458 1.00 . A A .  82 LEU C    1 1 
        4  17096 1 1  82 LEU CA   C 29.162  26.168 54.260 1.00 . A A .  82 LEU CA   1 1 
        4  17097 1 1  82 LEU CB   C 28.028  26.881 53.518 1.00 . A A .  82 LEU CB   1 1 
        4  17098 1 1  82 LEU CD1  C 25.589  27.396 53.683 1.00 . A A .  82 LEU CD1  1 1 
        4  17099 1 1  82 LEU CD2  C 26.353  25.032 53.412 1.00 . A A .  82 LEU CD2  1 1 
        4  17100 1 1  82 LEU CG   C 26.682  26.388 54.045 1.00 . A A .  82 LEU CG   1 1 
        4  17101 1 1  82 LEU H    H 28.910  27.609 55.794 1.00 . A A .  82 LEU H    1 1 
        4  17102 1 1  82 LEU HA   H 28.908  25.124 54.362 1.00 . A A .  82 LEU HA   1 1 
        4  17103 1 1  82 LEU HB2  H 28.111  27.946 53.677 1.00 . A A .  82 LEU HB2  1 1 
        4  17104 1 1  82 LEU HB3  H 28.100  26.668 52.462 1.00 . A A .  82 LEU HB3  1 1 
        4  17105 1 1  82 LEU HD11 H 24.775  26.884 53.193 1.00 . A A .  82 LEU HD11 1 1 
        4  17106 1 1  82 LEU HD12 H 25.996  28.144 53.017 1.00 . A A .  82 LEU HD12 1 1 
        4  17107 1 1  82 LEU HD13 H 25.228  27.873 54.581 1.00 . A A .  82 LEU HD13 1 1 
        4  17108 1 1  82 LEU HD21 H 26.194  24.301 54.190 1.00 . A A .  82 LEU HD21 1 1 
        4  17109 1 1  82 LEU HD22 H 27.174  24.719 52.784 1.00 . A A .  82 LEU HD22 1 1 
        4  17110 1 1  82 LEU HD23 H 25.457  25.123 52.815 1.00 . A A .  82 LEU HD23 1 1 
        4  17111 1 1  82 LEU HG   H 26.732  26.281 55.120 1.00 . A A .  82 LEU HG   1 1 
        4  17112 1 1  82 LEU N    N 29.327  26.748 55.588 1.00 . A A .  82 LEU N    1 1 
        4  17113 1 1  82 LEU O    O 30.803  25.395 52.687 1.00 . A A .  82 LEU O    1 1 
        4  17114 1 1  83 PHE C    C 33.491  26.678 53.437 1.00 . A A .  83 PHE C    1 1 
        4  17115 1 1  83 PHE CA   C 32.411  27.629 52.935 1.00 . A A .  83 PHE CA   1 1 
        4  17116 1 1  83 PHE CB   C 32.865  29.075 53.132 1.00 . A A .  83 PHE CB   1 1 
        4  17117 1 1  83 PHE CD1  C 30.954  29.849 51.685 1.00 . A A .  83 PHE CD1  1 1 
        4  17118 1 1  83 PHE CD2  C 33.148  30.818 51.333 1.00 . A A .  83 PHE CD2  1 1 
        4  17119 1 1  83 PHE CE1  C 30.437  30.647 50.656 1.00 . A A .  83 PHE CE1  1 1 
        4  17120 1 1  83 PHE CE2  C 32.632  31.617 50.305 1.00 . A A .  83 PHE CE2  1 1 
        4  17121 1 1  83 PHE CG   C 32.309  29.935 52.024 1.00 . A A .  83 PHE CG   1 1 
        4  17122 1 1  83 PHE CZ   C 31.275  31.531 49.967 1.00 . A A .  83 PHE CZ   1 1 
        4  17123 1 1  83 PHE H    H 30.829  28.079 54.272 1.00 . A A .  83 PHE H    1 1 
        4  17124 1 1  83 PHE HA   H 32.252  27.453 51.881 1.00 . A A .  83 PHE HA   1 1 
        4  17125 1 1  83 PHE HB2  H 32.508  29.437 54.084 1.00 . A A .  83 PHE HB2  1 1 
        4  17126 1 1  83 PHE HB3  H 33.945  29.118 53.111 1.00 . A A .  83 PHE HB3  1 1 
        4  17127 1 1  83 PHE HD1  H 30.305  29.168 52.217 1.00 . A A .  83 PHE HD1  1 1 
        4  17128 1 1  83 PHE HD2  H 34.194  30.884 51.594 1.00 . A A .  83 PHE HD2  1 1 
        4  17129 1 1  83 PHE HE1  H 29.391  30.581 50.395 1.00 . A A .  83 PHE HE1  1 1 
        4  17130 1 1  83 PHE HE2  H 33.279  32.297 49.774 1.00 . A A .  83 PHE HE2  1 1 
        4  17131 1 1  83 PHE HZ   H 30.878  32.146 49.174 1.00 . A A .  83 PHE HZ   1 1 
        4  17132 1 1  83 PHE N    N 31.155  27.400 53.646 1.00 . A A .  83 PHE N    1 1 
        4  17133 1 1  83 PHE O    O 34.359  26.250 52.677 1.00 . A A .  83 PHE O    1 1 
        4  17134 1 1  84 ASN C    C 34.040  23.997 55.047 1.00 . A A .  84 ASN C    1 1 
        4  17135 1 1  84 ASN CA   C 34.414  25.451 55.319 1.00 . A A .  84 ASN CA   1 1 
        4  17136 1 1  84 ASN CB   C 34.493  25.687 56.828 1.00 . A A .  84 ASN CB   1 1 
        4  17137 1 1  84 ASN CG   C 34.740  27.164 57.112 1.00 . A A .  84 ASN CG   1 1 
        4  17138 1 1  84 ASN H    H 32.719  26.721 55.283 1.00 . A A .  84 ASN H    1 1 
        4  17139 1 1  84 ASN HA   H 35.382  25.650 54.884 1.00 . A A .  84 ASN HA   1 1 
        4  17140 1 1  84 ASN HB2  H 33.563  25.385 57.287 1.00 . A A .  84 ASN HB2  1 1 
        4  17141 1 1  84 ASN HB3  H 35.303  25.102 57.241 1.00 . A A .  84 ASN HB3  1 1 
        4  17142 1 1  84 ASN HD21 H 36.243  27.311 55.825 1.00 . A A .  84 ASN HD21 1 1 
        4  17143 1 1  84 ASN HD22 H 35.859  28.740 56.656 1.00 . A A .  84 ASN HD22 1 1 
        4  17144 1 1  84 ASN N    N 33.432  26.352 54.724 1.00 . A A .  84 ASN N    1 1 
        4  17145 1 1  84 ASN ND2  N 35.693  27.790 56.478 1.00 . A A .  84 ASN ND2  1 1 
        4  17146 1 1  84 ASN O    O 34.792  23.080 55.377 1.00 . A A .  84 ASN O    1 1 
        4  17147 1 1  84 ASN OD1  O 34.047  27.764 57.934 1.00 . A A .  84 ASN OD1  1 1 
        4  17148 1 1  85 SER C    C 31.865  21.766 55.388 1.00 . A A .  85 SER C    1 1 
        4  17149 1 1  85 SER CA   C 32.407  22.447 54.136 1.00 . A A .  85 SER CA   1 1 
        4  17150 1 1  85 SER CB   C 33.556  21.619 53.560 1.00 . A A .  85 SER CB   1 1 
        4  17151 1 1  85 SER H    H 32.313  24.562 54.207 1.00 . A A .  85 SER H    1 1 
        4  17152 1 1  85 SER HA   H 31.619  22.508 53.401 1.00 . A A .  85 SER HA   1 1 
        4  17153 1 1  85 SER HB2  H 34.025  21.053 54.347 1.00 . A A .  85 SER HB2  1 1 
        4  17154 1 1  85 SER HB3  H 33.168  20.938 52.811 1.00 . A A .  85 SER HB3  1 1 
        4  17155 1 1  85 SER HG   H 34.041  23.201 52.538 1.00 . A A .  85 SER HG   1 1 
        4  17156 1 1  85 SER N    N 32.872  23.794 54.447 1.00 . A A .  85 SER N    1 1 
        4  17157 1 1  85 SER O    O 31.825  20.547 55.406 1.00 . A A .  85 SER O    1 1 
        4  17158 1 1  85 SER OXT  O 31.495  22.473 56.312 1.00 . A A .  85 SER OXT  1 1 
        4  17159 1 1  85 SER OG   O 34.515  22.490 52.976 1.00 . A A .  85 SER OG   1 1 
        4  17160 2 2   2 ARG C    C 26.392   7.185  9.066 1.00 . B B . 170 ARG C    1 1 
        4  17161 2 2   2 ARG CA   C 25.364   6.127  8.676 1.00 . B B . 170 ARG CA   1 1 
        4  17162 2 2   2 ARG CB   C 24.793   6.439  7.291 1.00 . B B . 170 ARG CB   1 1 
        4  17163 2 2   2 ARG CD   C 25.987   4.517  6.233 1.00 . B B . 170 ARG CD   1 1 
        4  17164 2 2   2 ARG CG   C 25.805   6.036  6.218 1.00 . B B . 170 ARG CG   1 1 
        4  17165 2 2   2 ARG CZ   C 27.686   2.913  6.891 1.00 . B B . 170 ARG CZ   1 1 
        4  17166 2 2   2 ARG H    H 24.010   5.139  9.911 1.00 . B B . 170 ARG H    1 1 
        4  17167 2 2   2 ARG HA   H 25.838   5.157  8.659 1.00 . B B . 170 ARG HA   1 1 
        4  17168 2 2   2 ARG HB2  H 23.876   5.888  7.148 1.00 . B B . 170 ARG HB2  1 1 
        4  17169 2 2   2 ARG HB3  H 24.592   7.497  7.214 1.00 . B B . 170 ARG HB3  1 1 
        4  17170 2 2   2 ARG HD2  H 25.172   4.066  6.774 1.00 . B B . 170 ARG HD2  1 1 
        4  17171 2 2   2 ARG HD3  H 25.989   4.150  5.217 1.00 . B B . 170 ARG HD3  1 1 
        4  17172 2 2   2 ARG HE   H 27.779   4.867  7.311 1.00 . B B . 170 ARG HE   1 1 
        4  17173 2 2   2 ARG HG2  H 25.445   6.349  5.250 1.00 . B B . 170 ARG HG2  1 1 
        4  17174 2 2   2 ARG HG3  H 26.754   6.512  6.421 1.00 . B B . 170 ARG HG3  1 1 
        4  17175 2 2   2 ARG HH11 H 29.352   3.343  7.913 1.00 . B B . 170 ARG HH11 1 1 
        4  17176 2 2   2 ARG HH12 H 29.147   1.679  7.484 1.00 . B B . 170 ARG HH12 1 1 
        4  17177 2 2   2 ARG HH21 H 26.122   2.193  5.869 1.00 . B B . 170 ARG HH21 1 1 
        4  17178 2 2   2 ARG HH22 H 27.317   1.027  6.326 1.00 . B B . 170 ARG HH22 1 1 
        4  17179 2 2   2 ARG N    N 24.259   6.119  9.677 1.00 . B B . 170 ARG N    1 1 
        4  17180 2 2   2 ARG NE   N 27.247   4.166  6.879 1.00 . B B . 170 ARG NE   1 1 
        4  17181 2 2   2 ARG NH1  N 28.816   2.622  7.474 1.00 . B B . 170 ARG NH1  1 1 
        4  17182 2 2   2 ARG NH2  N 26.988   1.971  6.318 1.00 . B B . 170 ARG NH2  1 1 
        4  17183 2 2   2 ARG O    O 27.406   7.356  8.392 1.00 . B B . 170 ARG O    1 1 
        4  17184 2 2   3 ILE C    C 27.465   8.653 12.063 1.00 . B B . 171 ILE C    1 1 
        4  17185 2 2   3 ILE CA   C 27.028   8.931 10.628 1.00 . B B . 171 ILE CA   1 1 
        4  17186 2 2   3 ILE CB   C 26.341  10.297 10.558 1.00 . B B . 171 ILE CB   1 1 
        4  17187 2 2   3 ILE CD1  C 25.222  11.927  9.029 1.00 . B B . 171 ILE CD1  1 1 
        4  17188 2 2   3 ILE CG1  C 26.071  10.657  9.094 1.00 . B B . 171 ILE CG1  1 1 
        4  17189 2 2   3 ILE CG2  C 27.247  11.358 11.185 1.00 . B B . 171 ILE CG2  1 1 
        4  17190 2 2   3 ILE H    H 25.295   7.713 10.656 1.00 . B B . 171 ILE H    1 1 
        4  17191 2 2   3 ILE HA   H 27.900   8.949  9.993 1.00 . B B . 171 ILE HA   1 1 
        4  17192 2 2   3 ILE HB   H 25.407  10.257 11.100 1.00 . B B . 171 ILE HB   1 1 
        4  17193 2 2   3 ILE HD11 H 25.085  12.215  7.998 1.00 . B B . 171 ILE HD11 1 1 
        4  17194 2 2   3 ILE HD12 H 25.722  12.722  9.565 1.00 . B B . 171 ILE HD12 1 1 
        4  17195 2 2   3 ILE HD13 H 24.260  11.740  9.482 1.00 . B B . 171 ILE HD13 1 1 
        4  17196 2 2   3 ILE HG12 H 27.010  10.823  8.588 1.00 . B B . 171 ILE HG12 1 1 
        4  17197 2 2   3 ILE HG13 H 25.540   9.847  8.617 1.00 . B B . 171 ILE HG13 1 1 
        4  17198 2 2   3 ILE HG21 H 27.199  11.284 12.260 1.00 . B B . 171 ILE HG21 1 1 
        4  17199 2 2   3 ILE HG22 H 26.920  12.339 10.875 1.00 . B B . 171 ILE HG22 1 1 
        4  17200 2 2   3 ILE HG23 H 28.265  11.200 10.859 1.00 . B B . 171 ILE HG23 1 1 
        4  17201 2 2   3 ILE N    N 26.119   7.892 10.158 1.00 . B B . 171 ILE N    1 1 
        4  17202 2 2   3 ILE O    O 26.635   8.394 12.935 1.00 . B B . 171 ILE O    1 1 
        4  17203 2 2   4 ARG C    C 29.077   9.668 14.535 1.00 . B B . 172 ARG C    1 1 
        4  17204 2 2   4 ARG CA   C 29.308   8.459 13.633 1.00 . B B . 172 ARG CA   1 1 
        4  17205 2 2   4 ARG CB   C 30.805   8.160 13.547 1.00 . B B . 172 ARG CB   1 1 
        4  17206 2 2   4 ARG CD   C 32.516   6.589 12.628 1.00 . B B . 172 ARG CD   1 1 
        4  17207 2 2   4 ARG CG   C 31.019   6.823 12.835 1.00 . B B . 172 ARG CG   1 1 
        4  17208 2 2   4 ARG CZ   C 33.149   5.434 14.667 1.00 . B B . 172 ARG CZ   1 1 
        4  17209 2 2   4 ARG H    H 29.385   8.919 11.565 1.00 . B B . 172 ARG H    1 1 
        4  17210 2 2   4 ARG HA   H 28.804   7.603 14.058 1.00 . B B . 172 ARG HA   1 1 
        4  17211 2 2   4 ARG HB2  H 31.298   8.946 12.993 1.00 . B B . 172 ARG HB2  1 1 
        4  17212 2 2   4 ARG HB3  H 31.218   8.106 14.542 1.00 . B B . 172 ARG HB3  1 1 
        4  17213 2 2   4 ARG HD2  H 32.664   5.658 12.102 1.00 . B B . 172 ARG HD2  1 1 
        4  17214 2 2   4 ARG HD3  H 32.927   7.399 12.039 1.00 . B B . 172 ARG HD3  1 1 
        4  17215 2 2   4 ARG HE   H 33.706   7.305 14.227 1.00 . B B . 172 ARG HE   1 1 
        4  17216 2 2   4 ARG HG2  H 30.609   6.025 13.436 1.00 . B B . 172 ARG HG2  1 1 
        4  17217 2 2   4 ARG HG3  H 30.523   6.842 11.876 1.00 . B B . 172 ARG HG3  1 1 
        4  17218 2 2   4 ARG HH11 H 34.282   6.202 16.127 1.00 . B B . 172 ARG HH11 1 1 
        4  17219 2 2   4 ARG HH12 H 33.733   4.580 16.382 1.00 . B B . 172 ARG HH12 1 1 
        4  17220 2 2   4 ARG HH21 H 32.005   4.415 13.378 1.00 . B B . 172 ARG HH21 1 1 
        4  17221 2 2   4 ARG HH22 H 32.442   3.567 14.826 1.00 . B B . 172 ARG HH22 1 1 
        4  17222 2 2   4 ARG N    N 28.770   8.707 12.299 1.00 . B B . 172 ARG N    1 1 
        4  17223 2 2   4 ARG NE   N 33.201   6.527 13.913 1.00 . B B . 172 ARG NE   1 1 
        4  17224 2 2   4 ARG NH1  N 33.770   5.403 15.815 1.00 . B B . 172 ARG NH1  1 1 
        4  17225 2 2   4 ARG NH2  N 32.481   4.391 14.258 1.00 . B B . 172 ARG NH2  1 1 
        4  17226 2 2   4 ARG O    O 29.277  10.810 14.122 1.00 . B B . 172 ARG O    1 1 
        4  17227 2 2   5 ALA C    C 28.871  10.080 18.119 1.00 . B B . 173 ALA C    1 1 
        4  17228 2 2   5 ALA CA   C 28.409  10.480 16.723 1.00 . B B . 173 ALA CA   1 1 
        4  17229 2 2   5 ALA CB   C 26.915  10.811 16.753 1.00 . B B . 173 ALA CB   1 1 
        4  17230 2 2   5 ALA H    H 28.519   8.476 16.045 1.00 . B B . 173 ALA H    1 1 
        4  17231 2 2   5 ALA HA   H 28.953  11.360 16.412 1.00 . B B . 173 ALA HA   1 1 
        4  17232 2 2   5 ALA HB1  H 26.352   9.915 16.973 1.00 . B B . 173 ALA HB1  1 1 
        4  17233 2 2   5 ALA HB2  H 26.612  11.201 15.793 1.00 . B B . 173 ALA HB2  1 1 
        4  17234 2 2   5 ALA HB3  H 26.726  11.550 17.518 1.00 . B B . 173 ALA HB3  1 1 
        4  17235 2 2   5 ALA N    N 28.661   9.407 15.770 1.00 . B B . 173 ALA N    1 1 
        4  17236 2 2   5 ALA O    O 28.979   8.893 18.431 1.00 . B B . 173 ALA O    1 1 
        4  17237 2 2   6 LEU C    C 28.441  10.307 21.176 1.00 . B B . 174 LEU C    1 1 
        4  17238 2 2   6 LEU CA   C 29.596  10.814 20.317 1.00 . B B . 174 LEU CA   1 1 
        4  17239 2 2   6 LEU CB   C 30.169  12.092 20.933 1.00 . B B . 174 LEU CB   1 1 
        4  17240 2 2   6 LEU CD1  C 31.189  14.137 19.923 1.00 . B B . 174 LEU CD1  1 1 
        4  17241 2 2   6 LEU CD2  C 32.649  12.265 20.691 1.00 . B B . 174 LEU CD2  1 1 
        4  17242 2 2   6 LEU CG   C 31.305  12.617 20.053 1.00 . B B . 174 LEU CG   1 1 
        4  17243 2 2   6 LEU H    H 29.043  12.001 18.652 1.00 . B B . 174 LEU H    1 1 
        4  17244 2 2   6 LEU HA   H 30.372  10.061 20.293 1.00 . B B . 174 LEU HA   1 1 
        4  17245 2 2   6 LEU HB2  H 29.391  12.837 21.003 1.00 . B B . 174 LEU HB2  1 1 
        4  17246 2 2   6 LEU HB3  H 30.552  11.877 21.919 1.00 . B B . 174 LEU HB3  1 1 
        4  17247 2 2   6 LEU HD11 H 31.020  14.570 20.899 1.00 . B B . 174 LEU HD11 1 1 
        4  17248 2 2   6 LEU HD12 H 30.362  14.381 19.272 1.00 . B B . 174 LEU HD12 1 1 
        4  17249 2 2   6 LEU HD13 H 32.103  14.534 19.507 1.00 . B B . 174 LEU HD13 1 1 
        4  17250 2 2   6 LEU HD21 H 33.426  12.308 19.943 1.00 . B B . 174 LEU HD21 1 1 
        4  17251 2 2   6 LEU HD22 H 32.602  11.266 21.101 1.00 . B B . 174 LEU HD22 1 1 
        4  17252 2 2   6 LEU HD23 H 32.869  12.966 21.481 1.00 . B B . 174 LEU HD23 1 1 
        4  17253 2 2   6 LEU HG   H 31.239  12.167 19.073 1.00 . B B . 174 LEU HG   1 1 
        4  17254 2 2   6 LEU N    N 29.144  11.075 18.956 1.00 . B B . 174 LEU N    1 1 
        4  17255 2 2   6 LEU O    O 27.483  11.032 21.439 1.00 . B B . 174 LEU O    1 1 
        4  17256 2 2   7 PRO C    C 27.472   9.003 23.884 1.00 . B B . 175 PRO C    1 1 
        4  17257 2 2   7 PRO CA   C 27.468   8.453 22.459 1.00 . B B . 175 PRO CA   1 1 
        4  17258 2 2   7 PRO CB   C 27.830   6.966 22.449 1.00 . B B . 175 PRO CB   1 1 
        4  17259 2 2   7 PRO CD   C 29.633   8.154 21.342 1.00 . B B . 175 PRO CD   1 1 
        4  17260 2 2   7 PRO CG   C 29.295   6.914 22.173 1.00 . B B . 175 PRO CG   1 1 
        4  17261 2 2   7 PRO HA   H 26.499   8.589 22.011 1.00 . B B . 175 PRO HA   1 1 
        4  17262 2 2   7 PRO HB2  H 27.611   6.522 23.411 1.00 . B B . 175 PRO HB2  1 1 
        4  17263 2 2   7 PRO HB3  H 27.288   6.456 21.669 1.00 . B B . 175 PRO HB3  1 1 
        4  17264 2 2   7 PRO HD2  H 30.573   8.581 21.666 1.00 . B B . 175 PRO HD2  1 1 
        4  17265 2 2   7 PRO HD3  H 29.668   7.910 20.293 1.00 . B B . 175 PRO HD3  1 1 
        4  17266 2 2   7 PRO HG2  H 29.847   6.926 23.103 1.00 . B B . 175 PRO HG2  1 1 
        4  17267 2 2   7 PRO HG3  H 29.536   6.026 21.610 1.00 . B B . 175 PRO HG3  1 1 
        4  17268 2 2   7 PRO N    N 28.522   9.079 21.613 1.00 . B B . 175 PRO N    1 1 
        4  17269 2 2   7 PRO O    O 28.365   8.700 24.676 1.00 . B B . 175 PRO O    1 1 
        4  17270 2 2   8 ALA C    C 25.664   9.441 26.489 1.00 . B B . 176 ALA C    1 1 
        4  17271 2 2   8 ALA CA   C 26.366  10.402 25.533 1.00 . B B . 176 ALA CA   1 1 
        4  17272 2 2   8 ALA CB   C 25.586  11.717 25.465 1.00 . B B . 176 ALA CB   1 1 
        4  17273 2 2   8 ALA H    H 25.785  10.020 23.530 1.00 . B B . 176 ALA H    1 1 
        4  17274 2 2   8 ALA HA   H 27.359  10.603 25.904 1.00 . B B . 176 ALA HA   1 1 
        4  17275 2 2   8 ALA HB1  H 24.903  11.688 24.628 1.00 . B B . 176 ALA HB1  1 1 
        4  17276 2 2   8 ALA HB2  H 26.276  12.537 25.338 1.00 . B B . 176 ALA HB2  1 1 
        4  17277 2 2   8 ALA HB3  H 25.028  11.853 26.380 1.00 . B B . 176 ALA HB3  1 1 
        4  17278 2 2   8 ALA N    N 26.467   9.815 24.203 1.00 . B B . 176 ALA N    1 1 
        4  17279 2 2   8 ALA O    O 26.049   9.316 27.651 1.00 . B B . 176 ALA O    1 1 
        4  17280 2 2   9 ALA C    C 23.535   6.574 26.003 1.00 . B B . 177 ALA C    1 1 
        4  17281 2 2   9 ALA CA   C 23.885   7.820 26.811 1.00 . B B . 177 ALA CA   1 1 
        4  17282 2 2   9 ALA CB   C 22.602   8.474 27.324 1.00 . B B . 177 ALA CB   1 1 
        4  17283 2 2   9 ALA H    H 24.372   8.908 25.058 1.00 . B B . 177 ALA H    1 1 
        4  17284 2 2   9 ALA HA   H 24.491   7.532 27.656 1.00 . B B . 177 ALA HA   1 1 
        4  17285 2 2   9 ALA HB1  H 22.035   8.859 26.491 1.00 . B B . 177 ALA HB1  1 1 
        4  17286 2 2   9 ALA HB2  H 22.854   9.284 27.993 1.00 . B B . 177 ALA HB2  1 1 
        4  17287 2 2   9 ALA HB3  H 22.011   7.742 27.852 1.00 . B B . 177 ALA HB3  1 1 
        4  17288 2 2   9 ALA N    N 24.633   8.767 25.992 1.00 . B B . 177 ALA N    1 1 
        4  17289 2 2   9 ALA O    O 23.078   6.666 24.864 1.00 . B B . 177 ALA O    1 1 
        4  17290 2 2  10 PRO C    C 21.948   3.856 25.799 1.00 . B B . 178 PRO C    1 1 
        4  17291 2 2  10 PRO CA   C 23.447   4.121 25.907 1.00 . B B . 178 PRO CA   1 1 
        4  17292 2 2  10 PRO CB   C 24.122   3.084 26.809 1.00 . B B . 178 PRO CB   1 1 
        4  17293 2 2  10 PRO CD   C 24.285   5.230 27.930 1.00 . B B . 178 PRO CD   1 1 
        4  17294 2 2  10 PRO CG   C 24.198   3.721 28.157 1.00 . B B . 178 PRO CG   1 1 
        4  17295 2 2  10 PRO HA   H 23.900   4.094 24.929 1.00 . B B . 178 PRO HA   1 1 
        4  17296 2 2  10 PRO HB2  H 23.526   2.183 26.850 1.00 . B B . 178 PRO HB2  1 1 
        4  17297 2 2  10 PRO HB3  H 25.114   2.863 26.448 1.00 . B B . 178 PRO HB3  1 1 
        4  17298 2 2  10 PRO HD2  H 23.685   5.757 28.660 1.00 . B B . 178 PRO HD2  1 1 
        4  17299 2 2  10 PRO HD3  H 25.311   5.561 27.970 1.00 . B B . 178 PRO HD3  1 1 
        4  17300 2 2  10 PRO HG2  H 23.312   3.479 28.730 1.00 . B B . 178 PRO HG2  1 1 
        4  17301 2 2  10 PRO HG3  H 25.079   3.381 28.678 1.00 . B B . 178 PRO HG3  1 1 
        4  17302 2 2  10 PRO N    N 23.744   5.419 26.576 1.00 . B B . 178 PRO N    1 1 
        4  17303 2 2  10 PRO O    O 21.185   4.173 26.713 1.00 . B B . 178 PRO O    1 1 
        4  17304 2 2  11 GLY C    C 19.713   3.282 23.026 1.00 . B B . 179 GLY C    1 1 
        4  17305 2 2  11 GLY CA   C 20.122   2.976 24.463 1.00 . B B . 179 GLY CA   1 1 
        4  17306 2 2  11 GLY H    H 22.186   3.047 23.984 1.00 . B B . 179 GLY H    1 1 
        4  17307 2 2  11 GLY HA2  H 19.948   1.928 24.666 1.00 . B B . 179 GLY HA2  1 1 
        4  17308 2 2  11 GLY HA3  H 19.524   3.573 25.134 1.00 . B B . 179 GLY HA3  1 1 
        4  17309 2 2  11 GLY N    N 21.532   3.277 24.678 1.00 . B B . 179 GLY N    1 1 
        4  17310 2 2  11 GLY O    O 20.391   4.032 22.325 1.00 . B B . 179 GLY O    1 1 
        4  17311 2 2  12 VAL C    C 16.721   3.549 21.268 1.00 . B B . 180 VAL C    1 1 
        4  17312 2 2  12 VAL CA   C 18.110   2.915 21.240 1.00 . B B . 180 VAL CA   1 1 
        4  17313 2 2  12 VAL CB   C 18.050   1.585 20.487 1.00 . B B . 180 VAL CB   1 1 
        4  17314 2 2  12 VAL CG1  C 17.533   1.824 19.067 1.00 . B B . 180 VAL CG1  1 1 
        4  17315 2 2  12 VAL CG2  C 19.450   0.973 20.422 1.00 . B B . 180 VAL CG2  1 1 
        4  17316 2 2  12 VAL H    H 18.101   2.107 23.199 1.00 . B B . 180 VAL H    1 1 
        4  17317 2 2  12 VAL HA   H 18.787   3.577 20.724 1.00 . B B . 180 VAL HA   1 1 
        4  17318 2 2  12 VAL HB   H 17.383   0.909 21.002 1.00 . B B . 180 VAL HB   1 1 
        4  17319 2 2  12 VAL HG11 H 17.723   0.950 18.462 1.00 . B B . 180 VAL HG11 1 1 
        4  17320 2 2  12 VAL HG12 H 18.041   2.676 18.638 1.00 . B B . 180 VAL HG12 1 1 
        4  17321 2 2  12 VAL HG13 H 16.470   2.018 19.097 1.00 . B B . 180 VAL HG13 1 1 
        4  17322 2 2  12 VAL HG21 H 19.503   0.122 21.085 1.00 . B B . 180 VAL HG21 1 1 
        4  17323 2 2  12 VAL HG22 H 20.179   1.710 20.725 1.00 . B B . 180 VAL HG22 1 1 
        4  17324 2 2  12 VAL HG23 H 19.659   0.655 19.411 1.00 . B B . 180 VAL HG23 1 1 
        4  17325 2 2  12 VAL N    N 18.600   2.697 22.597 1.00 . B B . 180 VAL N    1 1 
        4  17326 2 2  12 VAL O    O 15.866   3.157 22.062 1.00 . B B . 180 VAL O    1 1 
        4  17327 2 2  13 ALA C    C 14.891   5.597 18.891 1.00 . B B . 181 ALA C    1 1 
        4  17328 2 2  13 ALA CA   C 15.219   5.210 20.331 1.00 . B B . 181 ALA CA   1 1 
        4  17329 2 2  13 ALA CB   C 15.246   6.464 21.207 1.00 . B B . 181 ALA CB   1 1 
        4  17330 2 2  13 ALA H    H 17.226   4.798 19.788 1.00 . B B . 181 ALA H    1 1 
        4  17331 2 2  13 ALA HA   H 14.453   4.546 20.699 1.00 . B B . 181 ALA HA   1 1 
        4  17332 2 2  13 ALA HB1  H 14.524   6.363 22.002 1.00 . B B . 181 ALA HB1  1 1 
        4  17333 2 2  13 ALA HB2  H 15.002   7.328 20.605 1.00 . B B . 181 ALA HB2  1 1 
        4  17334 2 2  13 ALA HB3  H 16.234   6.588 21.627 1.00 . B B . 181 ALA HB3  1 1 
        4  17335 2 2  13 ALA N    N 16.508   4.529 20.397 1.00 . B B . 181 ALA N    1 1 
        4  17336 2 2  13 ALA O    O 15.783   5.910 18.105 1.00 . B B . 181 ALA O    1 1 
        4  17337 2 2  14 ILE C    C 11.992   6.894 17.263 1.00 . B B . 182 ILE C    1 1 
        4  17338 2 2  14 ILE CA   C 13.169   5.925 17.210 1.00 . B B . 182 ILE CA   1 1 
        4  17339 2 2  14 ILE CB   C 12.760   4.664 16.449 1.00 . B B . 182 ILE CB   1 1 
        4  17340 2 2  14 ILE CD1  C 11.205   2.708 16.448 1.00 . B B . 182 ILE CD1  1 1 
        4  17341 2 2  14 ILE CG1  C 11.746   3.875 17.279 1.00 . B B . 182 ILE CG1  1 1 
        4  17342 2 2  14 ILE CG2  C 13.995   3.796 16.198 1.00 . B B . 182 ILE CG2  1 1 
        4  17343 2 2  14 ILE H    H 12.937   5.317 19.227 1.00 . B B . 182 ILE H    1 1 
        4  17344 2 2  14 ILE HA   H 13.989   6.398 16.689 1.00 . B B . 182 ILE HA   1 1 
        4  17345 2 2  14 ILE HB   H 12.319   4.942 15.503 1.00 . B B . 182 ILE HB   1 1 
        4  17346 2 2  14 ILE HD11 H 10.159   2.560 16.675 1.00 . B B . 182 ILE HD11 1 1 
        4  17347 2 2  14 ILE HD12 H 11.756   1.812 16.688 1.00 . B B . 182 ILE HD12 1 1 
        4  17348 2 2  14 ILE HD13 H 11.319   2.931 15.399 1.00 . B B . 182 ILE HD13 1 1 
        4  17349 2 2  14 ILE HG12 H 12.227   3.494 18.168 1.00 . B B . 182 ILE HG12 1 1 
        4  17350 2 2  14 ILE HG13 H 10.929   4.523 17.558 1.00 . B B . 182 ILE HG13 1 1 
        4  17351 2 2  14 ILE HG21 H 14.874   4.302 16.571 1.00 . B B . 182 ILE HG21 1 1 
        4  17352 2 2  14 ILE HG22 H 14.104   3.623 15.136 1.00 . B B . 182 ILE HG22 1 1 
        4  17353 2 2  14 ILE HG23 H 13.882   2.851 16.706 1.00 . B B . 182 ILE HG23 1 1 
        4  17354 2 2  14 ILE N    N 13.605   5.574 18.557 1.00 . B B . 182 ILE N    1 1 
        4  17355 2 2  14 ILE O    O 11.045   6.693 18.025 1.00 . B B . 182 ILE O    1 1 
        4  17356 2 2  15 ALA C    C 11.340  10.064 15.449 1.00 . B B . 183 ALA C    1 1 
        4  17357 2 2  15 ALA CA   C 10.990   8.936 16.414 1.00 . B B . 183 ALA CA   1 1 
        4  17358 2 2  15 ALA CB   C 10.764   9.511 17.813 1.00 . B B . 183 ALA CB   1 1 
        4  17359 2 2  15 ALA H    H 12.838   8.053 15.866 1.00 . B B . 183 ALA H    1 1 
        4  17360 2 2  15 ALA HA   H 10.080   8.460 16.082 1.00 . B B . 183 ALA HA   1 1 
        4  17361 2 2  15 ALA HB1  H 11.634   9.322 18.425 1.00 . B B . 183 ALA HB1  1 1 
        4  17362 2 2  15 ALA HB2  H  9.901   9.042 18.261 1.00 . B B . 183 ALA HB2  1 1 
        4  17363 2 2  15 ALA HB3  H 10.598  10.577 17.743 1.00 . B B . 183 ALA HB3  1 1 
        4  17364 2 2  15 ALA N    N 12.058   7.944 16.451 1.00 . B B . 183 ALA N    1 1 
        4  17365 2 2  15 ALA O    O 12.458  10.132 14.936 1.00 . B B . 183 ALA O    1 1 
        4  17366 2 2  16 GLU C    C 11.506  13.110 14.941 1.00 . B B . 184 GLU C    1 1 
        4  17367 2 2  16 GLU CA   C 10.595  12.068 14.298 1.00 . B B . 184 GLU CA   1 1 
        4  17368 2 2  16 GLU CB   C  9.258  12.714 13.936 1.00 . B B . 184 GLU CB   1 1 
        4  17369 2 2  16 GLU CD   C  7.623  10.828 13.775 1.00 . B B . 184 GLU CD   1 1 
        4  17370 2 2  16 GLU CG   C  8.489  11.798 12.981 1.00 . B B . 184 GLU CG   1 1 
        4  17371 2 2  16 GLU H    H  9.506  10.843 15.640 1.00 . B B . 184 GLU H    1 1 
        4  17372 2 2  16 GLU HA   H 11.062  11.705 13.395 1.00 . B B . 184 GLU HA   1 1 
        4  17373 2 2  16 GLU HB2  H  8.677  12.868 14.835 1.00 . B B . 184 GLU HB2  1 1 
        4  17374 2 2  16 GLU HB3  H  9.433  13.665 13.454 1.00 . B B . 184 GLU HB3  1 1 
        4  17375 2 2  16 GLU HG2  H  7.861  12.396 12.337 1.00 . B B . 184 GLU HG2  1 1 
        4  17376 2 2  16 GLU HG3  H  9.190  11.239 12.378 1.00 . B B . 184 GLU HG3  1 1 
        4  17377 2 2  16 GLU N    N 10.378  10.947 15.205 1.00 . B B . 184 GLU N    1 1 
        4  17378 2 2  16 GLU O    O 11.694  13.117 16.158 1.00 . B B . 184 GLU O    1 1 
        4  17379 2 2  16 GLU OE1  O  8.176  10.073 14.557 1.00 . B B . 184 GLU OE1  1 1 
        4  17380 2 2  16 GLU OE2  O  6.417  10.852 13.588 1.00 . B B . 184 GLU OE2  1 1 
        4  17381 2 2  17 GLY C    C 12.187  16.314 14.898 1.00 . B B . 185 GLY C    1 1 
        4  17382 2 2  17 GLY CA   C 12.958  15.028 14.616 1.00 . B B . 185 GLY CA   1 1 
        4  17383 2 2  17 GLY H    H 11.883  13.933 13.156 1.00 . B B . 185 GLY H    1 1 
        4  17384 2 2  17 GLY HA2  H 13.428  14.687 15.528 1.00 . B B . 185 GLY HA2  1 1 
        4  17385 2 2  17 GLY HA3  H 13.719  15.229 13.878 1.00 . B B . 185 GLY HA3  1 1 
        4  17386 2 2  17 GLY N    N 12.069  13.986 14.117 1.00 . B B . 185 GLY N    1 1 
        4  17387 2 2  17 GLY O    O 11.368  16.747 14.089 1.00 . B B . 185 GLY O    1 1 
        4  17388 2 2  18 TRP C    C 12.791  19.275 16.633 1.00 . B B . 186 TRP C    1 1 
        4  17389 2 2  18 TRP CA   C 11.780  18.152 16.431 1.00 . B B . 186 TRP CA   1 1 
        4  17390 2 2  18 TRP CB   C 10.986  17.938 17.722 1.00 . B B . 186 TRP CB   1 1 
        4  17391 2 2  18 TRP CD1  C 10.838  20.196 18.847 1.00 . B B . 186 TRP CD1  1 1 
        4  17392 2 2  18 TRP CD2  C  8.947  19.646 17.759 1.00 . B B . 186 TRP CD2  1 1 
        4  17393 2 2  18 TRP CE2  C  8.729  20.919 18.338 1.00 . B B . 186 TRP CE2  1 1 
        4  17394 2 2  18 TRP CE3  C  7.904  19.068 17.014 1.00 . B B . 186 TRP CE3  1 1 
        4  17395 2 2  18 TRP CG   C 10.295  19.209 18.099 1.00 . B B . 186 TRP CG   1 1 
        4  17396 2 2  18 TRP CH2  C  6.491  21.006 17.439 1.00 . B B . 186 TRP CH2  1 1 
        4  17397 2 2  18 TRP CZ2  C  7.517  21.594 18.183 1.00 . B B . 186 TRP CZ2  1 1 
        4  17398 2 2  18 TRP CZ3  C  6.683  19.744 16.856 1.00 . B B . 186 TRP CZ3  1 1 
        4  17399 2 2  18 TRP H    H 13.118  16.525 16.658 1.00 . B B . 186 TRP H    1 1 
        4  17400 2 2  18 TRP HA   H 11.096  18.433 15.644 1.00 . B B . 186 TRP HA   1 1 
        4  17401 2 2  18 TRP HB2  H 10.251  17.161 17.568 1.00 . B B . 186 TRP HB2  1 1 
        4  17402 2 2  18 TRP HB3  H 11.660  17.645 18.513 1.00 . B B . 186 TRP HB3  1 1 
        4  17403 2 2  18 TRP HD1  H 11.834  20.192 19.265 1.00 . B B . 186 TRP HD1  1 1 
        4  17404 2 2  18 TRP HE1  H 10.053  22.043 19.489 1.00 . B B . 186 TRP HE1  1 1 
        4  17405 2 2  18 TRP HE3  H  8.042  18.097 16.562 1.00 . B B . 186 TRP HE3  1 1 
        4  17406 2 2  18 TRP HH2  H  5.550  21.522 17.314 1.00 . B B . 186 TRP HH2  1 1 
        4  17407 2 2  18 TRP HZ2  H  7.374  22.565 18.634 1.00 . B B . 186 TRP HZ2  1 1 
        4  17408 2 2  18 TRP HZ3  H  5.889  19.292 16.281 1.00 . B B . 186 TRP HZ3  1 1 
        4  17409 2 2  18 TRP N    N 12.456  16.917 16.052 1.00 . B B . 186 TRP N    1 1 
        4  17410 2 2  18 TRP NE1  N  9.910  21.211 18.990 1.00 . B B . 186 TRP NE1  1 1 
        4  17411 2 2  18 TRP O    O 13.468  19.339 17.660 1.00 . B B . 186 TRP O    1 1 
        4  17412 2 2  19 GLN C    C 13.379  22.272 16.797 1.00 . B B . 187 GLN C    1 1 
        4  17413 2 2  19 GLN CA   C 13.822  21.279 15.728 1.00 . B B . 187 GLN CA   1 1 
        4  17414 2 2  19 GLN CB   C 13.907  21.988 14.373 1.00 . B B . 187 GLN CB   1 1 
        4  17415 2 2  19 GLN CD   C 11.409  21.883 14.273 1.00 . B B . 187 GLN CD   1 1 
        4  17416 2 2  19 GLN CG   C 12.626  22.789 14.136 1.00 . B B . 187 GLN CG   1 1 
        4  17417 2 2  19 GLN H    H 12.325  20.061 14.852 1.00 . B B . 187 GLN H    1 1 
        4  17418 2 2  19 GLN HA   H 14.801  20.901 15.985 1.00 . B B . 187 GLN HA   1 1 
        4  17419 2 2  19 GLN HB2  H 14.758  22.654 14.369 1.00 . B B . 187 GLN HB2  1 1 
        4  17420 2 2  19 GLN HB3  H 14.021  21.255 13.590 1.00 . B B . 187 GLN HB3  1 1 
        4  17421 2 2  19 GLN HE21 H 10.325  23.236 15.240 1.00 . B B . 187 GLN HE21 1 1 
        4  17422 2 2  19 GLN HE22 H  9.554  21.747 14.970 1.00 . B B . 187 GLN HE22 1 1 
        4  17423 2 2  19 GLN HG2  H 12.564  23.587 14.863 1.00 . B B . 187 GLN HG2  1 1 
        4  17424 2 2  19 GLN HG3  H 12.647  23.212 13.143 1.00 . B B . 187 GLN HG3  1 1 
        4  17425 2 2  19 GLN N    N 12.890  20.162 15.647 1.00 . B B . 187 GLN N    1 1 
        4  17426 2 2  19 GLN NE2  N 10.341  22.325 14.878 1.00 . B B . 187 GLN NE2  1 1 
        4  17427 2 2  19 GLN O    O 12.183  22.498 16.988 1.00 . B B . 187 GLN O    1 1 
        4  17428 2 2  19 GLN OE1  O 11.431  20.739 13.818 1.00 . B B . 187 GLN OE1  1 1 
        4  17429 2 2  20 ASP C    C 13.651  25.169 17.932 1.00 . B B . 188 ASP C    1 1 
        4  17430 2 2  20 ASP CA   C 14.045  23.827 18.539 1.00 . B B . 188 ASP CA   1 1 
        4  17431 2 2  20 ASP CB   C 15.264  24.013 19.446 1.00 . B B . 188 ASP CB   1 1 
        4  17432 2 2  20 ASP CG   C 14.863  24.774 20.707 1.00 . B B . 188 ASP CG   1 1 
        4  17433 2 2  20 ASP H    H 15.282  22.639 17.294 1.00 . B B . 188 ASP H    1 1 
        4  17434 2 2  20 ASP HA   H 13.222  23.455 19.133 1.00 . B B . 188 ASP HA   1 1 
        4  17435 2 2  20 ASP HB2  H 15.655  23.044 19.720 1.00 . B B . 188 ASP HB2  1 1 
        4  17436 2 2  20 ASP HB3  H 16.021  24.570 18.918 1.00 . B B . 188 ASP HB3  1 1 
        4  17437 2 2  20 ASP N    N 14.349  22.859 17.492 1.00 . B B . 188 ASP N    1 1 
        4  17438 2 2  20 ASP O    O 14.509  25.952 17.522 1.00 . B B . 188 ASP O    1 1 
        4  17439 2 2  20 ASP OD1  O 13.683  25.031 20.870 1.00 . B B . 188 ASP OD1  1 1 
        4  17440 2 2  20 ASP OD2  O 15.746  25.086 21.489 1.00 . B B . 188 ASP OD2  1 1 
        4  17441 2 2  21 ALA C    C 12.353  27.869 18.138 1.00 . B B . 189 ALA C    1 1 
        4  17442 2 2  21 ALA CA   C 11.853  26.682 17.320 1.00 . B B . 189 ALA CA   1 1 
        4  17443 2 2  21 ALA CB   C 10.322  26.678 17.308 1.00 . B B . 189 ALA CB   1 1 
        4  17444 2 2  21 ALA H    H 11.711  24.770 18.223 1.00 . B B . 189 ALA H    1 1 
        4  17445 2 2  21 ALA HA   H 12.208  26.779 16.307 1.00 . B B . 189 ALA HA   1 1 
        4  17446 2 2  21 ALA HB1  H  9.955  27.332 18.085 1.00 . B B . 189 ALA HB1  1 1 
        4  17447 2 2  21 ALA HB2  H  9.964  25.674 17.482 1.00 . B B . 189 ALA HB2  1 1 
        4  17448 2 2  21 ALA HB3  H  9.970  27.026 16.349 1.00 . B B . 189 ALA HB3  1 1 
        4  17449 2 2  21 ALA N    N 12.348  25.430 17.880 1.00 . B B . 189 ALA N    1 1 
        4  17450 2 2  21 ALA O    O 12.619  28.941 17.594 1.00 . B B . 189 ALA O    1 1 
        4  17451 2 2  22 THR C    C 13.926  29.646 19.593 1.00 . B B . 190 THR C    1 1 
        4  17452 2 2  22 THR CA   C 12.951  28.731 20.328 1.00 . B B . 190 THR CA   1 1 
        4  17453 2 2  22 THR CB   C 13.639  28.125 21.554 1.00 . B B . 190 THR CB   1 1 
        4  17454 2 2  22 THR CG2  C 12.589  27.505 22.476 1.00 . B B . 190 THR CG2  1 1 
        4  17455 2 2  22 THR H    H 12.254  26.794 19.822 1.00 . B B . 190 THR H    1 1 
        4  17456 2 2  22 THR HA   H 12.105  29.315 20.657 1.00 . B B . 190 THR HA   1 1 
        4  17457 2 2  22 THR HB   H 14.170  28.897 22.087 1.00 . B B . 190 THR HB   1 1 
        4  17458 2 2  22 THR HG1  H 14.110  26.566 20.486 1.00 . B B . 190 THR HG1  1 1 
        4  17459 2 2  22 THR HG21 H 13.080  27.036 23.316 1.00 . B B . 190 THR HG21 1 1 
        4  17460 2 2  22 THR HG22 H 12.024  26.764 21.930 1.00 . B B . 190 THR HG22 1 1 
        4  17461 2 2  22 THR HG23 H 11.923  28.275 22.833 1.00 . B B . 190 THR HG23 1 1 
        4  17462 2 2  22 THR N    N 12.480  27.670 19.444 1.00 . B B . 190 THR N    1 1 
        4  17463 2 2  22 THR O    O 15.075  29.275 19.349 1.00 . B B . 190 THR O    1 1 
        4  17464 2 2  22 THR OG1  O 14.554  27.124 21.131 1.00 . B B . 190 THR OG1  1 1 
        4  17465 2 2  23 LEU C    C 14.196  33.180 19.182 1.00 . B B . 191 LEU C    1 1 
        4  17466 2 2  23 LEU CA   C 14.302  31.800 18.539 1.00 . B B . 191 LEU CA   1 1 
        4  17467 2 2  23 LEU CB   C 13.878  31.885 17.071 1.00 . B B . 191 LEU CB   1 1 
        4  17468 2 2  23 LEU CD1  C 14.778  31.839 14.741 1.00 . B B . 191 LEU CD1  1 1 
        4  17469 2 2  23 LEU CD2  C 15.493  33.636 16.321 1.00 . B B . 191 LEU CD2  1 1 
        4  17470 2 2  23 LEU CG   C 15.105  32.161 16.201 1.00 . B B . 191 LEU CG   1 1 
        4  17471 2 2  23 LEU H    H 12.538  31.081 19.467 1.00 . B B . 191 LEU H    1 1 
        4  17472 2 2  23 LEU HA   H 15.329  31.469 18.587 1.00 . B B . 191 LEU HA   1 1 
        4  17473 2 2  23 LEU HB2  H 13.428  30.950 16.773 1.00 . B B . 191 LEU HB2  1 1 
        4  17474 2 2  23 LEU HB3  H 13.165  32.685 16.949 1.00 . B B . 191 LEU HB3  1 1 
        4  17475 2 2  23 LEU HD11 H 15.673  31.933 14.143 1.00 . B B . 191 LEU HD11 1 1 
        4  17476 2 2  23 LEU HD12 H 14.031  32.528 14.379 1.00 . B B . 191 LEU HD12 1 1 
        4  17477 2 2  23 LEU HD13 H 14.403  30.830 14.670 1.00 . B B . 191 LEU HD13 1 1 
        4  17478 2 2  23 LEU HD21 H 16.321  33.847 15.660 1.00 . B B . 191 LEU HD21 1 1 
        4  17479 2 2  23 LEU HD22 H 15.784  33.850 17.339 1.00 . B B . 191 LEU HD22 1 1 
        4  17480 2 2  23 LEU HD23 H 14.650  34.254 16.050 1.00 . B B . 191 LEU HD23 1 1 
        4  17481 2 2  23 LEU HG   H 15.927  31.542 16.530 1.00 . B B . 191 LEU HG   1 1 
        4  17482 2 2  23 LEU N    N 13.461  30.841 19.246 1.00 . B B . 191 LEU N    1 1 
        4  17483 2 2  23 LEU O    O 13.131  33.797 19.183 1.00 . B B . 191 LEU O    1 1 
        4  17484 2 2  24 PRO C    C 15.268  36.145 19.379 1.00 . B B . 192 PRO C    1 1 
        4  17485 2 2  24 PRO CA   C 15.321  35.001 20.388 1.00 . B B . 192 PRO CA   1 1 
        4  17486 2 2  24 PRO CB   C 16.656  34.991 21.134 1.00 . B B . 192 PRO CB   1 1 
        4  17487 2 2  24 PRO CD   C 16.585  32.990 19.763 1.00 . B B . 192 PRO CD   1 1 
        4  17488 2 2  24 PRO CG   C 17.520  34.023 20.396 1.00 . B B . 192 PRO CG   1 1 
        4  17489 2 2  24 PRO HA   H 14.514  35.090 21.095 1.00 . B B . 192 PRO HA   1 1 
        4  17490 2 2  24 PRO HB2  H 17.097  35.979 21.120 1.00 . B B . 192 PRO HB2  1 1 
        4  17491 2 2  24 PRO HB3  H 16.514  34.659 22.151 1.00 . B B . 192 PRO HB3  1 1 
        4  17492 2 2  24 PRO HD2  H 16.917  32.744 18.764 1.00 . B B . 192 PRO HD2  1 1 
        4  17493 2 2  24 PRO HD3  H 16.527  32.105 20.377 1.00 . B B . 192 PRO HD3  1 1 
        4  17494 2 2  24 PRO HG2  H 18.079  34.541 19.627 1.00 . B B . 192 PRO HG2  1 1 
        4  17495 2 2  24 PRO HG3  H 18.194  33.532 21.079 1.00 . B B . 192 PRO HG3  1 1 
        4  17496 2 2  24 PRO N    N 15.279  33.665 19.724 1.00 . B B . 192 PRO N    1 1 
        4  17497 2 2  24 PRO O    O 16.275  36.803 19.118 1.00 . B B . 192 PRO O    1 1 
        4  17498 2 2  25 LEU C    C 14.650  38.703 18.283 1.00 . B B . 193 LEU C    1 1 
        4  17499 2 2  25 LEU CA   C 13.913  37.445 17.838 1.00 . B B . 193 LEU CA   1 1 
        4  17500 2 2  25 LEU CB   C 12.425  37.758 17.665 1.00 . B B . 193 LEU CB   1 1 
        4  17501 2 2  25 LEU CD1  C 11.657  35.786 16.335 1.00 . B B . 193 LEU CD1  1 1 
        4  17502 2 2  25 LEU CD2  C 10.696  38.047 15.885 1.00 . B B . 193 LEU CD2  1 1 
        4  17503 2 2  25 LEU CG   C 11.962  37.285 16.286 1.00 . B B . 193 LEU CG   1 1 
        4  17504 2 2  25 LEU H    H 13.318  35.821 19.063 1.00 . B B . 193 LEU H    1 1 
        4  17505 2 2  25 LEU HA   H 14.314  37.121 16.891 1.00 . B B . 193 LEU HA   1 1 
        4  17506 2 2  25 LEU HB2  H 11.858  37.247 18.431 1.00 . B B . 193 LEU HB2  1 1 
        4  17507 2 2  25 LEU HB3  H 12.269  38.822 17.748 1.00 . B B . 193 LEU HB3  1 1 
        4  17508 2 2  25 LEU HD11 H 12.370  35.297 16.984 1.00 . B B . 193 LEU HD11 1 1 
        4  17509 2 2  25 LEU HD12 H 11.731  35.371 15.340 1.00 . B B . 193 LEU HD12 1 1 
        4  17510 2 2  25 LEU HD13 H 10.660  35.633 16.718 1.00 . B B . 193 LEU HD13 1 1 
        4  17511 2 2  25 LEU HD21 H 10.972  38.959 15.378 1.00 . B B . 193 LEU HD21 1 1 
        4  17512 2 2  25 LEU HD22 H 10.126  38.285 16.770 1.00 . B B . 193 LEU HD22 1 1 
        4  17513 2 2  25 LEU HD23 H 10.100  37.433 15.227 1.00 . B B . 193 LEU HD23 1 1 
        4  17514 2 2  25 LEU HG   H 12.740  37.469 15.561 1.00 . B B . 193 LEU HG   1 1 
        4  17515 2 2  25 LEU N    N 14.086  36.377 18.817 1.00 . B B . 193 LEU N    1 1 
        4  17516 2 2  25 LEU O    O 14.683  39.703 17.564 1.00 . B B . 193 LEU O    1 1 
        4  17517 2 2  26 MET C    C 16.885  40.388 18.933 1.00 . B B . 194 MET C    1 1 
        4  17518 2 2  26 MET CA   C 15.976  39.791 20.003 1.00 . B B . 194 MET CA   1 1 
        4  17519 2 2  26 MET CB   C 16.815  39.358 21.205 1.00 . B B . 194 MET CB   1 1 
        4  17520 2 2  26 MET CE   C 20.703  38.613 20.078 1.00 . B B . 194 MET CE   1 1 
        4  17521 2 2  26 MET CG   C 18.065  38.622 20.718 1.00 . B B . 194 MET CG   1 1 
        4  17522 2 2  26 MET H    H 15.181  37.826 20.002 1.00 . B B . 194 MET H    1 1 
        4  17523 2 2  26 MET HA   H 15.270  40.543 20.324 1.00 . B B . 194 MET HA   1 1 
        4  17524 2 2  26 MET HB2  H 17.109  40.229 21.772 1.00 . B B . 194 MET HB2  1 1 
        4  17525 2 2  26 MET HB3  H 16.235  38.699 21.833 1.00 . B B . 194 MET HB3  1 1 
        4  17526 2 2  26 MET HE1  H 20.397  37.632 20.417 1.00 . B B . 194 MET HE1  1 1 
        4  17527 2 2  26 MET HE2  H 21.613  38.896 20.585 1.00 . B B . 194 MET HE2  1 1 
        4  17528 2 2  26 MET HE3  H 20.879  38.591 19.011 1.00 . B B . 194 MET HE3  1 1 
        4  17529 2 2  26 MET HG2  H 18.370  37.898 21.460 1.00 . B B . 194 MET HG2  1 1 
        4  17530 2 2  26 MET HG3  H 17.843  38.113 19.790 1.00 . B B . 194 MET HG3  1 1 
        4  17531 2 2  26 MET N    N 15.240  38.648 19.473 1.00 . B B . 194 MET N    1 1 
        4  17532 2 2  26 MET O    O 17.191  41.580 18.961 1.00 . B B . 194 MET O    1 1 
        4  17533 2 2  26 MET SD   S 19.402  39.812 20.451 1.00 . B B . 194 MET SD   1 1 
        4  17534 2 2  27 GLU C    C 17.378  40.734 15.843 1.00 . B B . 195 GLU C    1 1 
        4  17535 2 2  27 GLU CA   C 18.183  40.010 16.918 1.00 . B B . 195 GLU CA   1 1 
        4  17536 2 2  27 GLU CB   C 18.913  38.818 16.294 1.00 . B B . 195 GLU CB   1 1 
        4  17537 2 2  27 GLU CD   C 18.379  36.444 15.709 1.00 . B B . 195 GLU CD   1 1 
        4  17538 2 2  27 GLU CG   C 17.895  37.888 15.628 1.00 . B B . 195 GLU CG   1 1 
        4  17539 2 2  27 GLU H    H 17.032  38.613 18.020 1.00 . B B . 195 GLU H    1 1 
        4  17540 2 2  27 GLU HA   H 18.915  40.690 17.326 1.00 . B B . 195 GLU HA   1 1 
        4  17541 2 2  27 GLU HB2  H 19.616  39.172 15.555 1.00 . B B . 195 GLU HB2  1 1 
        4  17542 2 2  27 GLU HB3  H 19.442  38.277 17.063 1.00 . B B . 195 GLU HB3  1 1 
        4  17543 2 2  27 GLU HG2  H 16.945  37.978 16.132 1.00 . B B . 195 GLU HG2  1 1 
        4  17544 2 2  27 GLU HG3  H 17.780  38.167 14.591 1.00 . B B . 195 GLU HG3  1 1 
        4  17545 2 2  27 GLU N    N 17.310  39.552 17.993 1.00 . B B . 195 GLU N    1 1 
        4  17546 2 2  27 GLU O    O 17.898  41.606 15.146 1.00 . B B . 195 GLU O    1 1 
        4  17547 2 2  27 GLU OE1  O 19.265  36.092 14.950 1.00 . B B . 195 GLU OE1  1 1 
        4  17548 2 2  27 GLU OE2  O 17.853  35.711 16.531 1.00 . B B . 195 GLU OE2  1 1 
        4  17549 2 2  28 GLN C    C 14.441  42.130 15.349 1.00 . B B . 196 GLN C    1 1 
        4  17550 2 2  28 GLN CA   C 15.239  40.992 14.723 1.00 . B B . 196 GLN CA   1 1 
        4  17551 2 2  28 GLN CB   C 14.279  39.952 14.143 1.00 . B B . 196 GLN CB   1 1 
        4  17552 2 2  28 GLN CD   C 15.700  38.441 12.741 1.00 . B B . 196 GLN CD   1 1 
        4  17553 2 2  28 GLN CG   C 14.710  39.601 12.716 1.00 . B B . 196 GLN CG   1 1 
        4  17554 2 2  28 GLN H    H 15.747  39.668 16.299 1.00 . B B . 196 GLN H    1 1 
        4  17555 2 2  28 GLN HA   H 15.848  41.388 13.925 1.00 . B B . 196 GLN HA   1 1 
        4  17556 2 2  28 GLN HB2  H 14.300  39.061 14.756 1.00 . B B . 196 GLN HB2  1 1 
        4  17557 2 2  28 GLN HB3  H 13.278  40.355 14.125 1.00 . B B . 196 GLN HB3  1 1 
        4  17558 2 2  28 GLN HE21 H 14.310  37.068 13.092 1.00 . B B . 196 GLN HE21 1 1 
        4  17559 2 2  28 GLN HE22 H 15.897  36.478 12.967 1.00 . B B . 196 GLN HE22 1 1 
        4  17560 2 2  28 GLN HG2  H 13.841  39.318 12.140 1.00 . B B . 196 GLN HG2  1 1 
        4  17561 2 2  28 GLN HG3  H 15.177  40.460 12.261 1.00 . B B . 196 GLN HG3  1 1 
        4  17562 2 2  28 GLN N    N 16.108  40.369 15.716 1.00 . B B . 196 GLN N    1 1 
        4  17563 2 2  28 GLN NE2  N 15.266  37.229 12.950 1.00 . B B . 196 GLN NE2  1 1 
        4  17564 2 2  28 GLN O    O 13.532  42.679 14.725 1.00 . B B . 196 GLN O    1 1 
        4  17565 2 2  28 GLN OE1  O 16.899  38.645 12.564 1.00 . B B . 196 GLN OE1  1 1 
        4  17566 2 2  29 VAL C    C 13.710  44.668 16.313 1.00 . B B . 197 VAL C    1 1 
        4  17567 2 2  29 VAL CA   C 14.094  43.555 17.284 1.00 . B B . 197 VAL CA   1 1 
        4  17568 2 2  29 VAL CB   C 14.991  44.123 18.385 1.00 . B B . 197 VAL CB   1 1 
        4  17569 2 2  29 VAL CG1  C 16.119  44.942 17.753 1.00 . B B . 197 VAL CG1  1 1 
        4  17570 2 2  29 VAL CG2  C 14.163  45.024 19.303 1.00 . B B . 197 VAL CG2  1 1 
        4  17571 2 2  29 VAL H    H 15.519  42.006 17.030 1.00 . B B . 197 VAL H    1 1 
        4  17572 2 2  29 VAL HA   H 13.197  43.159 17.737 1.00 . B B . 197 VAL HA   1 1 
        4  17573 2 2  29 VAL HB   H 15.414  43.310 18.959 1.00 . B B . 197 VAL HB   1 1 
        4  17574 2 2  29 VAL HG11 H 15.754  45.927 17.506 1.00 . B B . 197 VAL HG11 1 1 
        4  17575 2 2  29 VAL HG12 H 16.463  44.449 16.855 1.00 . B B . 197 VAL HG12 1 1 
        4  17576 2 2  29 VAL HG13 H 16.937  45.026 18.453 1.00 . B B . 197 VAL HG13 1 1 
        4  17577 2 2  29 VAL HG21 H 14.620  46.001 19.359 1.00 . B B . 197 VAL HG21 1 1 
        4  17578 2 2  29 VAL HG22 H 14.121  44.590 20.291 1.00 . B B . 197 VAL HG22 1 1 
        4  17579 2 2  29 VAL HG23 H 13.160  45.116 18.909 1.00 . B B . 197 VAL HG23 1 1 
        4  17580 2 2  29 VAL N    N 14.785  42.480 16.583 1.00 . B B . 197 VAL N    1 1 
        4  17581 2 2  29 VAL O    O 14.358  44.857 15.285 1.00 . B B . 197 VAL O    1 1 
        4  17582 2 2  30 TYR C    C 11.818  47.707 16.642 1.00 . B B . 198 TYR C    1 1 
        4  17583 2 2  30 TYR CA   C 12.191  46.490 15.799 1.00 . B B . 198 TYR CA   1 1 
        4  17584 2 2  30 TYR CB   C 10.976  46.041 14.985 1.00 . B B . 198 TYR CB   1 1 
        4  17585 2 2  30 TYR CD1  C 11.663  46.809 12.685 1.00 . B B . 198 TYR CD1  1 1 
        4  17586 2 2  30 TYR CD2  C  9.802  47.916 13.777 1.00 . B B . 198 TYR CD2  1 1 
        4  17587 2 2  30 TYR CE1  C 11.508  47.646 11.573 1.00 . B B . 198 TYR CE1  1 1 
        4  17588 2 2  30 TYR CE2  C  9.648  48.753 12.666 1.00 . B B . 198 TYR CE2  1 1 
        4  17589 2 2  30 TYR CG   C 10.811  46.944 13.786 1.00 . B B . 198 TYR CG   1 1 
        4  17590 2 2  30 TYR CZ   C 10.500  48.617 11.564 1.00 . B B . 198 TYR CZ   1 1 
        4  17591 2 2  30 TYR H    H 12.175  45.203 17.482 1.00 . B B . 198 TYR H    1 1 
        4  17592 2 2  30 TYR HA   H 12.983  46.765 15.120 1.00 . B B . 198 TYR HA   1 1 
        4  17593 2 2  30 TYR HB2  H 11.123  45.024 14.653 1.00 . B B . 198 TYR HB2  1 1 
        4  17594 2 2  30 TYR HB3  H 10.091  46.093 15.602 1.00 . B B . 198 TYR HB3  1 1 
        4  17595 2 2  30 TYR HD1  H 12.439  46.058 12.692 1.00 . B B . 198 TYR HD1  1 1 
        4  17596 2 2  30 TYR HD2  H  9.145  48.021 14.627 1.00 . B B . 198 TYR HD2  1 1 
        4  17597 2 2  30 TYR HE1  H 12.166  47.541 10.723 1.00 . B B . 198 TYR HE1  1 1 
        4  17598 2 2  30 TYR HE2  H  8.872  49.503 12.659 1.00 . B B . 198 TYR HE2  1 1 
        4  17599 2 2  30 TYR HH   H  9.806  48.984  9.824 1.00 . B B . 198 TYR HH   1 1 
        4  17600 2 2  30 TYR N    N 12.653  45.399 16.649 1.00 . B B . 198 TYR N    1 1 
        4  17601 2 2  30 TYR O    O 11.206  47.574 17.702 1.00 . B B . 198 TYR O    1 1 
        4  17602 2 2  30 TYR OH   O 10.349  49.443 10.468 1.00 . B B . 198 TYR OH   1 1 
        4  17603 2 2  31 GLN C    C 10.400  50.425 16.830 1.00 . B B . 199 GLN C    1 1 
        4  17604 2 2  31 GLN CA   C 11.893  50.121 16.884 1.00 . B B . 199 GLN CA   1 1 
        4  17605 2 2  31 GLN CB   C 12.675  51.286 16.274 1.00 . B B . 199 GLN CB   1 1 
        4  17606 2 2  31 GLN CD   C 14.804  50.385 17.233 1.00 . B B . 199 GLN CD   1 1 
        4  17607 2 2  31 GLN CG   C 13.889  51.602 17.150 1.00 . B B . 199 GLN CG   1 1 
        4  17608 2 2  31 GLN H    H 12.680  48.933 15.316 1.00 . B B . 199 GLN H    1 1 
        4  17609 2 2  31 GLN HA   H 12.191  50.007 17.917 1.00 . B B . 199 GLN HA   1 1 
        4  17610 2 2  31 GLN HB2  H 13.007  51.016 15.282 1.00 . B B . 199 GLN HB2  1 1 
        4  17611 2 2  31 GLN HB3  H 12.039  52.156 16.216 1.00 . B B . 199 GLN HB3  1 1 
        4  17612 2 2  31 GLN HE21 H 16.461  51.424 16.885 1.00 . B B . 199 GLN HE21 1 1 
        4  17613 2 2  31 GLN HE22 H 16.684  49.755 17.116 1.00 . B B . 199 GLN HE22 1 1 
        4  17614 2 2  31 GLN HG2  H 14.432  52.432 16.724 1.00 . B B . 199 GLN HG2  1 1 
        4  17615 2 2  31 GLN HG3  H 13.555  51.864 18.144 1.00 . B B . 199 GLN HG3  1 1 
        4  17616 2 2  31 GLN N    N 12.194  48.887 16.166 1.00 . B B . 199 GLN N    1 1 
        4  17617 2 2  31 GLN NE2  N 16.091  50.533 17.064 1.00 . B B . 199 GLN NE2  1 1 
        4  17618 2 2  31 GLN O    O  9.760  50.251 15.792 1.00 . B B . 199 GLN O    1 1 
        4  17619 2 2  31 GLN OE1  O 14.334  49.269 17.457 1.00 . B B . 199 GLN OE1  1 1 
        4  17620 2 2  32 ALA C    C  8.192  52.362 18.979 1.00 . B B . 200 ALA C    1 1 
        4  17621 2 2  32 ALA CA   C  8.432  51.203 18.018 1.00 . B B . 200 ALA CA   1 1 
        4  17622 2 2  32 ALA CB   C  7.637  49.980 18.484 1.00 . B B . 200 ALA CB   1 1 
        4  17623 2 2  32 ALA H    H 10.411  50.997 18.748 1.00 . B B . 200 ALA H    1 1 
        4  17624 2 2  32 ALA HA   H  8.090  51.485 17.036 1.00 . B B . 200 ALA HA   1 1 
        4  17625 2 2  32 ALA HB1  H  6.838  50.297 19.137 1.00 . B B . 200 ALA HB1  1 1 
        4  17626 2 2  32 ALA HB2  H  8.292  49.308 19.020 1.00 . B B . 200 ALA HB2  1 1 
        4  17627 2 2  32 ALA HB3  H  7.224  49.472 17.626 1.00 . B B . 200 ALA HB3  1 1 
        4  17628 2 2  32 ALA N    N  9.852  50.878 17.951 1.00 . B B . 200 ALA N    1 1 
        4  17629 2 2  32 ALA O    O  8.468  52.259 20.176 1.00 . B B . 200 ALA O    1 1 
        4  17630 2 2  33 SER C    C  6.110  54.456 20.055 1.00 . B B . 201 SER C    1 1 
        4  17631 2 2  33 SER CA   C  7.404  54.642 19.268 1.00 . B B . 201 SER CA   1 1 
        4  17632 2 2  33 SER CB   C  7.292  55.882 18.383 1.00 . B B . 201 SER CB   1 1 
        4  17633 2 2  33 SER H    H  7.477  53.492 17.490 1.00 . B B . 201 SER H    1 1 
        4  17634 2 2  33 SER HA   H  8.219  54.781 19.964 1.00 . B B . 201 SER HA   1 1 
        4  17635 2 2  33 SER HB2  H  8.195  55.997 17.805 1.00 . B B . 201 SER HB2  1 1 
        4  17636 2 2  33 SER HB3  H  6.450  55.769 17.712 1.00 . B B . 201 SER HB3  1 1 
        4  17637 2 2  33 SER HG   H  6.481  57.609 18.768 1.00 . B B . 201 SER HG   1 1 
        4  17638 2 2  33 SER N    N  7.676  53.466 18.448 1.00 . B B . 201 SER N    1 1 
        4  17639 2 2  33 SER O    O  5.032  54.830 19.592 1.00 . B B . 201 SER O    1 1 
        4  17640 2 2  33 SER OG   O  7.113  57.029 19.203 1.00 . B B . 201 SER OG   1 1 
        4  17641 2 2  34 THR C    C  5.475  53.175 23.474 1.00 . B B . 202 THR C    1 1 
        4  17642 2 2  34 THR CA   C  5.055  53.649 22.087 1.00 . B B . 202 THR CA   1 1 
        4  17643 2 2  34 THR CB   C  4.144  52.600 21.442 1.00 . B B . 202 THR CB   1 1 
        4  17644 2 2  34 THR CG2  C  2.791  53.230 21.109 1.00 . B B . 202 THR CG2  1 1 
        4  17645 2 2  34 THR H    H  7.108  53.599 21.564 1.00 . B B . 202 THR H    1 1 
        4  17646 2 2  34 THR HA   H  4.505  54.573 22.184 1.00 . B B . 202 THR HA   1 1 
        4  17647 2 2  34 THR HB   H  3.995  51.781 22.129 1.00 . B B . 202 THR HB   1 1 
        4  17648 2 2  34 THR HG1  H  5.391  51.443 20.496 1.00 . B B . 202 THR HG1  1 1 
        4  17649 2 2  34 THR HG21 H  2.381  53.693 21.994 1.00 . B B . 202 THR HG21 1 1 
        4  17650 2 2  34 THR HG22 H  2.116  52.467 20.754 1.00 . B B . 202 THR HG22 1 1 
        4  17651 2 2  34 THR HG23 H  2.923  53.980 20.340 1.00 . B B . 202 THR HG23 1 1 
        4  17652 2 2  34 THR N    N  6.223  53.877 21.246 1.00 . B B . 202 THR N    1 1 
        4  17653 2 2  34 THR O    O  5.640  51.979 23.709 1.00 . B B . 202 THR O    1 1 
        4  17654 2 2  34 THR OG1  O  4.752  52.117 20.252 1.00 . B B . 202 THR OG1  1 1 
        4  17655 2 2  35 LEU C    C  4.839  53.805 26.684 1.00 . B B . 203 LEU C    1 1 
        4  17656 2 2  35 LEU CA   C  6.047  53.791 25.753 1.00 . B B . 203 LEU CA   1 1 
        4  17657 2 2  35 LEU CB   C  7.091  54.793 26.249 1.00 . B B . 203 LEU CB   1 1 
        4  17658 2 2  35 LEU CD1  C  7.832  57.172 26.070 1.00 . B B . 203 LEU CD1  1 1 
        4  17659 2 2  35 LEU CD2  C  7.634  55.765 24.015 1.00 . B B . 203 LEU CD2  1 1 
        4  17660 2 2  35 LEU CG   C  7.034  56.058 25.392 1.00 . B B . 203 LEU CG   1 1 
        4  17661 2 2  35 LEU H    H  5.500  55.060 24.146 1.00 . B B . 203 LEU H    1 1 
        4  17662 2 2  35 LEU HA   H  6.483  52.803 25.759 1.00 . B B . 203 LEU HA   1 1 
        4  17663 2 2  35 LEU HB2  H  6.883  55.046 27.281 1.00 . B B . 203 LEU HB2  1 1 
        4  17664 2 2  35 LEU HB3  H  8.075  54.356 26.178 1.00 . B B . 203 LEU HB3  1 1 
        4  17665 2 2  35 LEU HD11 H  7.771  57.057 27.143 1.00 . B B . 203 LEU HD11 1 1 
        4  17666 2 2  35 LEU HD12 H  7.423  58.131 25.787 1.00 . B B . 203 LEU HD12 1 1 
        4  17667 2 2  35 LEU HD13 H  8.865  57.115 25.760 1.00 . B B . 203 LEU HD13 1 1 
        4  17668 2 2  35 LEU HD21 H  8.561  56.310 23.904 1.00 . B B . 203 LEU HD21 1 1 
        4  17669 2 2  35 LEU HD22 H  6.941  56.074 23.247 1.00 . B B . 203 LEU HD22 1 1 
        4  17670 2 2  35 LEU HD23 H  7.826  54.707 23.924 1.00 . B B . 203 LEU HD23 1 1 
        4  17671 2 2  35 LEU HG   H  6.005  56.370 25.279 1.00 . B B . 203 LEU HG   1 1 
        4  17672 2 2  35 LEU N    N  5.647  54.123 24.390 1.00 . B B . 203 LEU N    1 1 
        4  17673 2 2  35 LEU O    O  3.859  54.505 26.430 1.00 . B B . 203 LEU O    1 1 
        4  17674 2 2  36 ASP C    C  4.333  52.536 30.091 1.00 . B B . 204 ASP C    1 1 
        4  17675 2 2  36 ASP CA   C  3.822  52.965 28.720 1.00 . B B . 204 ASP CA   1 1 
        4  17676 2 2  36 ASP CB   C  2.762  51.973 28.236 1.00 . B B . 204 ASP CB   1 1 
        4  17677 2 2  36 ASP CG   C  2.793  51.878 26.713 1.00 . B B . 204 ASP CG   1 1 
        4  17678 2 2  36 ASP H    H  5.724  52.494 27.911 1.00 . B B . 204 ASP H    1 1 
        4  17679 2 2  36 ASP HA   H  3.370  53.941 28.805 1.00 . B B . 204 ASP HA   1 1 
        4  17680 2 2  36 ASP HB2  H  2.962  51.000 28.659 1.00 . B B . 204 ASP HB2  1 1 
        4  17681 2 2  36 ASP HB3  H  1.786  52.308 28.553 1.00 . B B . 204 ASP HB3  1 1 
        4  17682 2 2  36 ASP N    N  4.918  53.030 27.760 1.00 . B B . 204 ASP N    1 1 
        4  17683 2 2  36 ASP O    O  4.627  51.360 30.317 1.00 . B B . 204 ASP O    1 1 
        4  17684 2 2  36 ASP OD1  O  3.644  51.171 26.201 1.00 . B B . 204 ASP OD1  1 1 
        4  17685 2 2  36 ASP OD2  O  1.966  52.517 26.084 1.00 . B B . 204 ASP OD2  1 1 
        4  17686 2 2  37 PRO C    C  3.899  52.410 33.204 1.00 . B B . 205 PRO C    1 1 
        4  17687 2 2  37 PRO CA   C  4.924  53.188 32.384 1.00 . B B . 205 PRO CA   1 1 
        4  17688 2 2  37 PRO CB   C  5.154  54.580 32.975 1.00 . B B . 205 PRO CB   1 1 
        4  17689 2 2  37 PRO CD   C  4.110  54.885 30.807 1.00 . B B . 205 PRO CD   1 1 
        4  17690 2 2  37 PRO CG   C  4.265  55.497 32.199 1.00 . B B . 205 PRO CG   1 1 
        4  17691 2 2  37 PRO HA   H  5.860  52.653 32.352 1.00 . B B . 205 PRO HA   1 1 
        4  17692 2 2  37 PRO HB2  H  4.883  54.590 34.023 1.00 . B B . 205 PRO HB2  1 1 
        4  17693 2 2  37 PRO HB3  H  6.185  54.875 32.852 1.00 . B B . 205 PRO HB3  1 1 
        4  17694 2 2  37 PRO HD2  H  3.093  54.995 30.457 1.00 . B B . 205 PRO HD2  1 1 
        4  17695 2 2  37 PRO HD3  H  4.803  55.337 30.113 1.00 . B B . 205 PRO HD3  1 1 
        4  17696 2 2  37 PRO HG2  H  3.302  55.573 32.683 1.00 . B B . 205 PRO HG2  1 1 
        4  17697 2 2  37 PRO HG3  H  4.719  56.470 32.117 1.00 . B B . 205 PRO HG3  1 1 
        4  17698 2 2  37 PRO N    N  4.441  53.464 31.002 1.00 . B B . 205 PRO N    1 1 
        4  17699 2 2  37 PRO O    O  4.230  51.825 34.236 1.00 . B B . 205 PRO O    1 1 
        4  17700 2 2  38 ALA C    C  1.315  50.352 32.757 1.00 . B B . 206 ALA C    1 1 
        4  17701 2 2  38 ALA CA   C  1.590  51.693 33.431 1.00 . B B . 206 ALA CA   1 1 
        4  17702 2 2  38 ALA CB   C  0.314  52.537 33.432 1.00 . B B . 206 ALA CB   1 1 
        4  17703 2 2  38 ALA H    H  2.452  52.886 31.906 1.00 . B B . 206 ALA H    1 1 
        4  17704 2 2  38 ALA HA   H  1.893  51.517 34.452 1.00 . B B . 206 ALA HA   1 1 
        4  17705 2 2  38 ALA HB1  H  0.018  52.741 34.451 1.00 . B B . 206 ALA HB1  1 1 
        4  17706 2 2  38 ALA HB2  H -0.475  51.998 32.929 1.00 . B B . 206 ALA HB2  1 1 
        4  17707 2 2  38 ALA HB3  H  0.496  53.468 32.918 1.00 . B B . 206 ALA HB3  1 1 
        4  17708 2 2  38 ALA N    N  2.655  52.406 32.735 1.00 . B B . 206 ALA N    1 1 
        4  17709 2 2  38 ALA O    O  1.252  49.317 33.420 1.00 . B B . 206 ALA O    1 1 
        4  17710 2 2  39 LEU C    C  2.154  48.323 30.563 1.00 . B B . 207 LEU C    1 1 
        4  17711 2 2  39 LEU CA   C  0.887  49.161 30.686 1.00 . B B . 207 LEU CA   1 1 
        4  17712 2 2  39 LEU CB   C  0.367  49.512 29.290 1.00 . B B . 207 LEU CB   1 1 
        4  17713 2 2  39 LEU CD1  C -2.035  49.442 29.974 1.00 . B B . 207 LEU CD1  1 1 
        4  17714 2 2  39 LEU CD2  C -1.400  49.009 27.598 1.00 . B B . 207 LEU CD2  1 1 
        4  17715 2 2  39 LEU CG   C -0.979  48.822 29.058 1.00 . B B . 207 LEU CG   1 1 
        4  17716 2 2  39 LEU H    H  1.216  51.236 30.964 1.00 . B B . 207 LEU H    1 1 
        4  17717 2 2  39 LEU HA   H  0.134  48.587 31.204 1.00 . B B . 207 LEU HA   1 1 
        4  17718 2 2  39 LEU HB2  H  0.244  50.582 29.210 1.00 . B B . 207 LEU HB2  1 1 
        4  17719 2 2  39 LEU HB3  H  1.075  49.174 28.548 1.00 . B B . 207 LEU HB3  1 1 
        4  17720 2 2  39 LEU HD11 H -2.834  49.854 29.376 1.00 . B B . 207 LEU HD11 1 1 
        4  17721 2 2  39 LEU HD12 H -1.584  50.228 30.565 1.00 . B B . 207 LEU HD12 1 1 
        4  17722 2 2  39 LEU HD13 H -2.431  48.682 30.632 1.00 . B B . 207 LEU HD13 1 1 
        4  17723 2 2  39 LEU HD21 H -1.335  50.054 27.336 1.00 . B B . 207 LEU HD21 1 1 
        4  17724 2 2  39 LEU HD22 H -2.417  48.667 27.471 1.00 . B B . 207 LEU HD22 1 1 
        4  17725 2 2  39 LEU HD23 H -0.745  48.435 26.959 1.00 . B B . 207 LEU HD23 1 1 
        4  17726 2 2  39 LEU HG   H -0.885  47.768 29.276 1.00 . B B . 207 LEU HG   1 1 
        4  17727 2 2  39 LEU N    N  1.154  50.381 31.439 1.00 . B B . 207 LEU N    1 1 
        4  17728 2 2  39 LEU O    O  2.095  47.094 30.509 1.00 . B B . 207 LEU O    1 1 
        4  17729 2 2  40 GLU C    C  4.970  47.678 31.742 1.00 . B B . 208 GLU C    1 1 
        4  17730 2 2  40 GLU CA   C  4.578  48.302 30.407 1.00 . B B . 208 GLU CA   1 1 
        4  17731 2 2  40 GLU CB   C  5.665  49.279 29.959 1.00 . B B . 208 GLU CB   1 1 
        4  17732 2 2  40 GLU CD   C  5.502  48.570 27.564 1.00 . B B . 208 GLU CD   1 1 
        4  17733 2 2  40 GLU CG   C  5.378  49.743 28.529 1.00 . B B . 208 GLU CG   1 1 
        4  17734 2 2  40 GLU H    H  3.285  49.972 30.568 1.00 . B B . 208 GLU H    1 1 
        4  17735 2 2  40 GLU HA   H  4.487  47.519 29.667 1.00 . B B . 208 GLU HA   1 1 
        4  17736 2 2  40 GLU HB2  H  5.677  50.132 30.621 1.00 . B B . 208 GLU HB2  1 1 
        4  17737 2 2  40 GLU HB3  H  6.626  48.786 29.988 1.00 . B B . 208 GLU HB3  1 1 
        4  17738 2 2  40 GLU HG2  H  4.376  50.146 28.478 1.00 . B B . 208 GLU HG2  1 1 
        4  17739 2 2  40 GLU HG3  H  6.087  50.510 28.252 1.00 . B B . 208 GLU HG3  1 1 
        4  17740 2 2  40 GLU N    N  3.301  48.995 30.520 1.00 . B B . 208 GLU N    1 1 
        4  17741 2 2  40 GLU O    O  5.094  46.459 31.856 1.00 . B B . 208 GLU O    1 1 
        4  17742 2 2  40 GLU OE1  O  5.907  47.505 28.006 1.00 . B B . 208 GLU OE1  1 1 
        4  17743 2 2  40 GLU OE2  O  5.190  48.750 26.398 1.00 . B B . 208 GLU OE2  1 1 
        4  17744 2 2  41 ARG C    C  4.609  46.915 34.516 1.00 . B B . 209 ARG C    1 1 
        4  17745 2 2  41 ARG CA   C  5.536  48.043 34.075 1.00 . B B . 209 ARG CA   1 1 
        4  17746 2 2  41 ARG CB   C  5.465  49.188 35.087 1.00 . B B . 209 ARG CB   1 1 
        4  17747 2 2  41 ARG CD   C  5.882  47.776 37.104 1.00 . B B . 209 ARG CD   1 1 
        4  17748 2 2  41 ARG CG   C  6.431  48.912 36.241 1.00 . B B . 209 ARG CG   1 1 
        4  17749 2 2  41 ARG CZ   C  7.822  46.315 37.070 1.00 . B B . 209 ARG CZ   1 1 
        4  17750 2 2  41 ARG H    H  5.046  49.484 32.601 1.00 . B B . 209 ARG H    1 1 
        4  17751 2 2  41 ARG HA   H  6.547  47.671 34.039 1.00 . B B . 209 ARG HA   1 1 
        4  17752 2 2  41 ARG HB2  H  5.738  50.115 34.601 1.00 . B B . 209 ARG HB2  1 1 
        4  17753 2 2  41 ARG HB3  H  4.459  49.266 35.472 1.00 . B B . 209 ARG HB3  1 1 
        4  17754 2 2  41 ARG HD2  H  6.056  48.002 38.144 1.00 . B B . 209 ARG HD2  1 1 
        4  17755 2 2  41 ARG HD3  H  4.820  47.679 36.934 1.00 . B B . 209 ARG HD3  1 1 
        4  17756 2 2  41 ARG HE   H  6.039  45.816 36.313 1.00 . B B . 209 ARG HE   1 1 
        4  17757 2 2  41 ARG HG2  H  7.394  48.629 35.841 1.00 . B B . 209 ARG HG2  1 1 
        4  17758 2 2  41 ARG HG3  H  6.537  49.802 36.841 1.00 . B B . 209 ARG HG3  1 1 
        4  17759 2 2  41 ARG HH11 H  7.869  44.470 36.295 1.00 . B B . 209 ARG HH11 1 1 
        4  17760 2 2  41 ARG HH12 H  9.355  45.030 36.987 1.00 . B B . 209 ARG HH12 1 1 
        4  17761 2 2  41 ARG HH21 H  8.071  48.115 37.913 1.00 . B B . 209 ARG HH21 1 1 
        4  17762 2 2  41 ARG HH22 H  9.470  47.093 37.904 1.00 . B B . 209 ARG HH22 1 1 
        4  17763 2 2  41 ARG N    N  5.160  48.523 32.750 1.00 . B B . 209 ARG N    1 1 
        4  17764 2 2  41 ARG NE   N  6.544  46.522 36.768 1.00 . B B . 209 ARG NE   1 1 
        4  17765 2 2  41 ARG NH1  N  8.395  45.184 36.760 1.00 . B B . 209 ARG NH1  1 1 
        4  17766 2 2  41 ARG NH2  N  8.507  47.246 37.677 1.00 . B B . 209 ARG NH2  1 1 
        4  17767 2 2  41 ARG O    O  5.063  45.818 34.844 1.00 . B B . 209 ARG O    1 1 
        4  17768 2 2  42 GLU C    C  2.452  44.944 34.047 1.00 . B B . 210 GLU C    1 1 
        4  17769 2 2  42 GLU CA   C  2.327  46.190 34.918 1.00 . B B . 210 GLU CA   1 1 
        4  17770 2 2  42 GLU CB   C  0.915  46.763 34.796 1.00 . B B . 210 GLU CB   1 1 
        4  17771 2 2  42 GLU CD   C -0.864  48.000 36.047 1.00 . B B . 210 GLU CD   1 1 
        4  17772 2 2  42 GLU CG   C  0.620  47.659 36.001 1.00 . B B . 210 GLU CG   1 1 
        4  17773 2 2  42 GLU H    H  3.005  48.082 34.245 1.00 . B B . 210 GLU H    1 1 
        4  17774 2 2  42 GLU HA   H  2.505  45.915 35.949 1.00 . B B . 210 GLU HA   1 1 
        4  17775 2 2  42 GLU HB2  H  0.841  47.344 33.888 1.00 . B B . 210 GLU HB2  1 1 
        4  17776 2 2  42 GLU HB3  H  0.199  45.954 34.769 1.00 . B B . 210 GLU HB3  1 1 
        4  17777 2 2  42 GLU HG2  H  0.898  47.141 36.908 1.00 . B B . 210 GLU HG2  1 1 
        4  17778 2 2  42 GLU HG3  H  1.195  48.570 35.918 1.00 . B B . 210 GLU HG3  1 1 
        4  17779 2 2  42 GLU N    N  3.309  47.189 34.518 1.00 . B B . 210 GLU N    1 1 
        4  17780 2 2  42 GLU O    O  2.412  43.818 34.546 1.00 . B B . 210 GLU O    1 1 
        4  17781 2 2  42 GLU OE1  O -1.566  47.631 35.121 1.00 . B B . 210 GLU OE1  1 1 
        4  17782 2 2  42 GLU OE2  O -1.278  48.625 37.009 1.00 . B B . 210 GLU OE2  1 1 
        4  17783 2 2  43 ARG C    C  3.837  43.092 32.269 1.00 . B B . 211 ARG C    1 1 
        4  17784 2 2  43 ARG CA   C  2.734  44.042 31.811 1.00 . B B . 211 ARG CA   1 1 
        4  17785 2 2  43 ARG CB   C  3.057  44.567 30.412 1.00 . B B . 211 ARG CB   1 1 
        4  17786 2 2  43 ARG CD   C  2.066  45.343 28.253 1.00 . B B . 211 ARG CD   1 1 
        4  17787 2 2  43 ARG CG   C  1.769  44.666 29.592 1.00 . B B . 211 ARG CG   1 1 
        4  17788 2 2  43 ARG CZ   C  3.088  44.522 26.209 1.00 . B B . 211 ARG CZ   1 1 
        4  17789 2 2  43 ARG H    H  2.628  46.073 32.403 1.00 . B B . 211 ARG H    1 1 
        4  17790 2 2  43 ARG HA   H  1.800  43.502 31.775 1.00 . B B . 211 ARG HA   1 1 
        4  17791 2 2  43 ARG HB2  H  3.511  45.545 30.491 1.00 . B B . 211 ARG HB2  1 1 
        4  17792 2 2  43 ARG HB3  H  3.742  43.891 29.922 1.00 . B B . 211 ARG HB3  1 1 
        4  17793 2 2  43 ARG HD2  H  1.249  45.998 27.995 1.00 . B B . 211 ARG HD2  1 1 
        4  17794 2 2  43 ARG HD3  H  2.974  45.924 28.341 1.00 . B B . 211 ARG HD3  1 1 
        4  17795 2 2  43 ARG HE   H  1.693  43.522 27.236 1.00 . B B . 211 ARG HE   1 1 
        4  17796 2 2  43 ARG HG2  H  1.379  43.674 29.415 1.00 . B B . 211 ARG HG2  1 1 
        4  17797 2 2  43 ARG HG3  H  1.042  45.249 30.135 1.00 . B B . 211 ARG HG3  1 1 
        4  17798 2 2  43 ARG HH11 H  2.665  42.778 25.323 1.00 . B B . 211 ARG HH11 1 1 
        4  17799 2 2  43 ARG HH12 H  3.863  43.748 24.533 1.00 . B B . 211 ARG HH12 1 1 
        4  17800 2 2  43 ARG HH21 H  3.709  46.309 26.867 1.00 . B B . 211 ARG HH21 1 1 
        4  17801 2 2  43 ARG HH22 H  4.455  45.747 25.407 1.00 . B B . 211 ARG HH22 1 1 
        4  17802 2 2  43 ARG N    N  2.604  45.154 32.744 1.00 . B B . 211 ARG N    1 1 
        4  17803 2 2  43 ARG NE   N  2.228  44.343 27.205 1.00 . B B . 211 ARG NE   1 1 
        4  17804 2 2  43 ARG NH1  N  3.215  43.612 25.283 1.00 . B B . 211 ARG NH1  1 1 
        4  17805 2 2  43 ARG NH2  N  3.808  45.611 26.157 1.00 . B B . 211 ARG NH2  1 1 
        4  17806 2 2  43 ARG O    O  3.696  41.872 32.174 1.00 . B B . 211 ARG O    1 1 
        4  17807 2 2  44 LEU C    C  5.635  42.003 34.428 1.00 . B B . 212 LEU C    1 1 
        4  17808 2 2  44 LEU CA   C  6.052  42.855 33.233 1.00 . B B . 212 LEU CA   1 1 
        4  17809 2 2  44 LEU CB   C  7.216  43.763 33.634 1.00 . B B . 212 LEU CB   1 1 
        4  17810 2 2  44 LEU CD1  C  7.934  43.713 31.241 1.00 . B B . 212 LEU CD1  1 1 
        4  17811 2 2  44 LEU CD2  C  9.505  44.536 32.999 1.00 . B B . 212 LEU CD2  1 1 
        4  17812 2 2  44 LEU CG   C  8.396  43.530 32.687 1.00 . B B . 212 LEU CG   1 1 
        4  17813 2 2  44 LEU H    H  4.986  44.637 32.813 1.00 . B B . 212 LEU H    1 1 
        4  17814 2 2  44 LEU HA   H  6.376  42.204 32.434 1.00 . B B . 212 LEU HA   1 1 
        4  17815 2 2  44 LEU HB2  H  6.905  44.795 33.574 1.00 . B B . 212 LEU HB2  1 1 
        4  17816 2 2  44 LEU HB3  H  7.518  43.537 34.644 1.00 . B B . 212 LEU HB3  1 1 
        4  17817 2 2  44 LEU HD11 H  6.980  44.218 31.229 1.00 . B B . 212 LEU HD11 1 1 
        4  17818 2 2  44 LEU HD12 H  7.834  42.747 30.770 1.00 . B B . 212 LEU HD12 1 1 
        4  17819 2 2  44 LEU HD13 H  8.660  44.303 30.703 1.00 . B B . 212 LEU HD13 1 1 
        4  17820 2 2  44 LEU HD21 H  9.169  45.532 32.749 1.00 . B B . 212 LEU HD21 1 1 
        4  17821 2 2  44 LEU HD22 H 10.382  44.296 32.417 1.00 . B B . 212 LEU HD22 1 1 
        4  17822 2 2  44 LEU HD23 H  9.746  44.493 34.051 1.00 . B B . 212 LEU HD23 1 1 
        4  17823 2 2  44 LEU HG   H  8.770  42.525 32.821 1.00 . B B . 212 LEU HG   1 1 
        4  17824 2 2  44 LEU N    N  4.932  43.661 32.762 1.00 . B B . 212 LEU N    1 1 
        4  17825 2 2  44 LEU O    O  5.895  40.802 34.467 1.00 . B B . 212 LEU O    1 1 
        4  17826 2 2  45 THR C    C  3.638  40.752 36.202 1.00 . B B . 213 THR C    1 1 
        4  17827 2 2  45 THR CA   C  4.531  41.926 36.591 1.00 . B B . 213 THR CA   1 1 
        4  17828 2 2  45 THR CB   C  3.760  42.879 37.506 1.00 . B B . 213 THR CB   1 1 
        4  17829 2 2  45 THR CG2  C  3.368  42.149 38.790 1.00 . B B . 213 THR CG2  1 1 
        4  17830 2 2  45 THR H    H  4.802  43.595 35.313 1.00 . B B . 213 THR H    1 1 
        4  17831 2 2  45 THR HA   H  5.392  41.552 37.122 1.00 . B B . 213 THR HA   1 1 
        4  17832 2 2  45 THR HB   H  2.867  43.218 37.004 1.00 . B B . 213 THR HB   1 1 
        4  17833 2 2  45 THR HG1  H  4.018  44.676 38.202 1.00 . B B . 213 THR HG1  1 1 
        4  17834 2 2  45 THR HG21 H  4.259  41.883 39.340 1.00 . B B . 213 THR HG21 1 1 
        4  17835 2 2  45 THR HG22 H  2.817  41.253 38.543 1.00 . B B . 213 THR HG22 1 1 
        4  17836 2 2  45 THR HG23 H  2.751  42.793 39.398 1.00 . B B . 213 THR HG23 1 1 
        4  17837 2 2  45 THR N    N  4.982  42.636 35.399 1.00 . B B . 213 THR N    1 1 
        4  17838 2 2  45 THR O    O  3.813  39.638 36.695 1.00 . B B . 213 THR O    1 1 
        4  17839 2 2  45 THR OG1  O  4.579  43.996 37.823 1.00 . B B . 213 THR OG1  1 1 
        4  17840 2 2  46 GLY C    C  2.522  38.867 34.132 1.00 . B B . 214 GLY C    1 1 
        4  17841 2 2  46 GLY CA   C  1.767  39.967 34.869 1.00 . B B . 214 GLY CA   1 1 
        4  17842 2 2  46 GLY H    H  2.590  41.917 34.958 1.00 . B B . 214 GLY H    1 1 
        4  17843 2 2  46 GLY HA2  H  1.266  39.542 35.728 1.00 . B B . 214 GLY HA2  1 1 
        4  17844 2 2  46 GLY HA3  H  1.033  40.398 34.206 1.00 . B B . 214 GLY HA3  1 1 
        4  17845 2 2  46 GLY N    N  2.681  41.010 35.318 1.00 . B B . 214 GLY N    1 1 
        4  17846 2 2  46 GLY O    O  2.215  37.685 34.278 1.00 . B B . 214 GLY O    1 1 
        4  17847 2 2  47 ALA C    C  5.190  37.487 33.523 1.00 . B B . 215 ALA C    1 1 
        4  17848 2 2  47 ALA CA   C  4.308  38.305 32.585 1.00 . B B . 215 ALA CA   1 1 
        4  17849 2 2  47 ALA CB   C  5.183  39.036 31.567 1.00 . B B . 215 ALA CB   1 1 
        4  17850 2 2  47 ALA H    H  3.714  40.223 33.264 1.00 . B B . 215 ALA H    1 1 
        4  17851 2 2  47 ALA HA   H  3.644  37.637 32.058 1.00 . B B . 215 ALA HA   1 1 
        4  17852 2 2  47 ALA HB1  H  5.303  40.066 31.868 1.00 . B B . 215 ALA HB1  1 1 
        4  17853 2 2  47 ALA HB2  H  4.715  38.997 30.594 1.00 . B B . 215 ALA HB2  1 1 
        4  17854 2 2  47 ALA HB3  H  6.152  38.561 31.517 1.00 . B B . 215 ALA HB3  1 1 
        4  17855 2 2  47 ALA N    N  3.513  39.265 33.341 1.00 . B B . 215 ALA N    1 1 
        4  17856 2 2  47 ALA O    O  5.297  36.268 33.385 1.00 . B B . 215 ALA O    1 1 
        4  17857 2 2  48 LEU C    C  5.900  36.453 36.231 1.00 . B B . 216 LEU C    1 1 
        4  17858 2 2  48 LEU CA   C  6.686  37.491 35.435 1.00 . B B . 216 LEU CA   1 1 
        4  17859 2 2  48 LEU CB   C  7.303  38.513 36.392 1.00 . B B . 216 LEU CB   1 1 
        4  17860 2 2  48 LEU CD1  C  9.534  38.594 37.512 1.00 . B B . 216 LEU CD1  1 1 
        4  17861 2 2  48 LEU CD2  C  7.554  37.688 38.737 1.00 . B B . 216 LEU CD2  1 1 
        4  17862 2 2  48 LEU CG   C  8.236  37.797 37.370 1.00 . B B . 216 LEU CG   1 1 
        4  17863 2 2  48 LEU H    H  5.691  39.135 34.541 1.00 . B B . 216 LEU H    1 1 
        4  17864 2 2  48 LEU HA   H  7.479  36.993 34.899 1.00 . B B . 216 LEU HA   1 1 
        4  17865 2 2  48 LEU HB2  H  7.862  39.243 35.827 1.00 . B B . 216 LEU HB2  1 1 
        4  17866 2 2  48 LEU HB3  H  6.518  39.007 36.944 1.00 . B B . 216 LEU HB3  1 1 
        4  17867 2 2  48 LEU HD11 H 10.113  38.196 38.332 1.00 . B B . 216 LEU HD11 1 1 
        4  17868 2 2  48 LEU HD12 H  9.300  39.632 37.707 1.00 . B B . 216 LEU HD12 1 1 
        4  17869 2 2  48 LEU HD13 H 10.105  38.519 36.600 1.00 . B B . 216 LEU HD13 1 1 
        4  17870 2 2  48 LEU HD21 H  6.617  37.162 38.630 1.00 . B B . 216 LEU HD21 1 1 
        4  17871 2 2  48 LEU HD22 H  7.371  38.676 39.129 1.00 . B B . 216 LEU HD22 1 1 
        4  17872 2 2  48 LEU HD23 H  8.197  37.144 39.416 1.00 . B B . 216 LEU HD23 1 1 
        4  17873 2 2  48 LEU HG   H  8.461  36.810 36.997 1.00 . B B . 216 LEU HG   1 1 
        4  17874 2 2  48 LEU N    N  5.818  38.165 34.478 1.00 . B B . 216 LEU N    1 1 
        4  17875 2 2  48 LEU O    O  6.342  35.317 36.396 1.00 . B B . 216 LEU O    1 1 
        4  17876 2 2  49 GLU C    C  3.536  34.714 36.678 1.00 . B B . 217 GLU C    1 1 
        4  17877 2 2  49 GLU CA   C  3.890  35.949 37.499 1.00 . B B . 217 GLU CA   1 1 
        4  17878 2 2  49 GLU CB   C  2.608  36.666 37.928 1.00 . B B . 217 GLU CB   1 1 
        4  17879 2 2  49 GLU CD   C  0.406  36.376 39.078 1.00 . B B . 217 GLU CD   1 1 
        4  17880 2 2  49 GLU CG   C  1.722  35.699 38.716 1.00 . B B . 217 GLU CG   1 1 
        4  17881 2 2  49 GLU H    H  4.428  37.772 36.560 1.00 . B B . 217 GLU H    1 1 
        4  17882 2 2  49 GLU HA   H  4.429  35.640 38.381 1.00 . B B . 217 GLU HA   1 1 
        4  17883 2 2  49 GLU HB2  H  2.861  37.514 38.549 1.00 . B B . 217 GLU HB2  1 1 
        4  17884 2 2  49 GLU HB3  H  2.077  37.005 37.053 1.00 . B B . 217 GLU HB3  1 1 
        4  17885 2 2  49 GLU HG2  H  1.524  34.826 38.115 1.00 . B B . 217 GLU HG2  1 1 
        4  17886 2 2  49 GLU HG3  H  2.232  35.404 39.622 1.00 . B B . 217 GLU HG3  1 1 
        4  17887 2 2  49 GLU N    N  4.731  36.853 36.723 1.00 . B B . 217 GLU N    1 1 
        4  17888 2 2  49 GLU O    O  3.382  33.620 37.219 1.00 . B B . 217 GLU O    1 1 
        4  17889 2 2  49 GLU OE1  O  0.199  37.498 38.643 1.00 . B B . 217 GLU OE1  1 1 
        4  17890 2 2  49 GLU OE2  O -0.378  35.765 39.783 1.00 . B B . 217 GLU OE2  1 1 
        4  17891 2 2  50 GLU C    C  4.311  32.950 34.185 1.00 . B B . 218 GLU C    1 1 
        4  17892 2 2  50 GLU CA   C  3.074  33.791 34.481 1.00 . B B . 218 GLU CA   1 1 
        4  17893 2 2  50 GLU CB   C  2.496  34.329 33.170 1.00 . B B . 218 GLU CB   1 1 
        4  17894 2 2  50 GLU CD   C  0.517  32.869 32.700 1.00 . B B . 218 GLU CD   1 1 
        4  17895 2 2  50 GLU CG   C  1.967  33.166 32.328 1.00 . B B . 218 GLU CG   1 1 
        4  17896 2 2  50 GLU H    H  3.544  35.794 34.992 1.00 . B B . 218 GLU H    1 1 
        4  17897 2 2  50 GLU HA   H  2.334  33.170 34.959 1.00 . B B . 218 GLU HA   1 1 
        4  17898 2 2  50 GLU HB2  H  1.688  35.014 33.387 1.00 . B B . 218 GLU HB2  1 1 
        4  17899 2 2  50 GLU HB3  H  3.268  34.847 32.620 1.00 . B B . 218 GLU HB3  1 1 
        4  17900 2 2  50 GLU HG2  H  2.024  33.426 31.281 1.00 . B B . 218 GLU HG2  1 1 
        4  17901 2 2  50 GLU HG3  H  2.569  32.288 32.513 1.00 . B B . 218 GLU HG3  1 1 
        4  17902 2 2  50 GLU N    N  3.409  34.899 35.368 1.00 . B B . 218 GLU N    1 1 
        4  17903 2 2  50 GLU O    O  4.218  31.741 33.981 1.00 . B B . 218 GLU O    1 1 
        4  17904 2 2  50 GLU OE1  O -0.040  33.627 33.476 1.00 . B B . 218 GLU OE1  1 1 
        4  17905 2 2  50 GLU OE2  O -0.013  31.890 32.203 1.00 . B B . 218 GLU OE2  1 1 
        4  17906 2 2  51 ALA C    C  7.364  32.435 35.196 1.00 . B B . 219 ALA C    1 1 
        4  17907 2 2  51 ALA CA   C  6.722  32.903 33.894 1.00 . B B . 219 ALA CA   1 1 
        4  17908 2 2  51 ALA CB   C  7.686  33.831 33.153 1.00 . B B . 219 ALA CB   1 1 
        4  17909 2 2  51 ALA H    H  5.485  34.565 34.335 1.00 . B B . 219 ALA H    1 1 
        4  17910 2 2  51 ALA HA   H  6.518  32.044 33.274 1.00 . B B . 219 ALA HA   1 1 
        4  17911 2 2  51 ALA HB1  H  7.367  33.936 32.126 1.00 . B B . 219 ALA HB1  1 1 
        4  17912 2 2  51 ALA HB2  H  8.681  33.410 33.179 1.00 . B B . 219 ALA HB2  1 1 
        4  17913 2 2  51 ALA HB3  H  7.695  34.799 33.629 1.00 . B B . 219 ALA HB3  1 1 
        4  17914 2 2  51 ALA N    N  5.471  33.601 34.164 1.00 . B B . 219 ALA N    1 1 
        4  17915 2 2  51 ALA O    O  7.810  31.292 35.304 1.00 . B B . 219 ALA O    1 1 
        4  17916 2 2  52 ALA C    C  7.336  31.744 38.057 1.00 . B B . 220 ALA C    1 1 
        4  17917 2 2  52 ALA CA   C  7.996  32.989 37.474 1.00 . B B . 220 ALA CA   1 1 
        4  17918 2 2  52 ALA CB   C  7.826  34.161 38.444 1.00 . B B . 220 ALA CB   1 1 
        4  17919 2 2  52 ALA H    H  7.036  34.220 36.040 1.00 . B B . 220 ALA H    1 1 
        4  17920 2 2  52 ALA HA   H  9.050  32.799 37.340 1.00 . B B . 220 ALA HA   1 1 
        4  17921 2 2  52 ALA HB1  H  7.955  33.811 39.457 1.00 . B B . 220 ALA HB1  1 1 
        4  17922 2 2  52 ALA HB2  H  6.837  34.582 38.331 1.00 . B B . 220 ALA HB2  1 1 
        4  17923 2 2  52 ALA HB3  H  8.566  34.917 38.230 1.00 . B B . 220 ALA HB3  1 1 
        4  17924 2 2  52 ALA N    N  7.407  33.324 36.183 1.00 . B B . 220 ALA N    1 1 
        4  17925 2 2  52 ALA O    O  8.015  30.798 38.453 1.00 . B B . 220 ALA O    1 1 
        4  17926 2 2  53 ASN C    C  5.372  29.419 37.699 1.00 . B B . 221 ASN C    1 1 
        4  17927 2 2  53 ASN CA   C  5.266  30.616 38.638 1.00 . B B . 221 ASN CA   1 1 
        4  17928 2 2  53 ASN CB   C  3.796  30.993 38.825 1.00 . B B . 221 ASN CB   1 1 
        4  17929 2 2  53 ASN CG   C  2.940  30.296 37.772 1.00 . B B . 221 ASN CG   1 1 
        4  17930 2 2  53 ASN H    H  5.518  32.535 37.773 1.00 . B B . 221 ASN H    1 1 
        4  17931 2 2  53 ASN HA   H  5.681  30.345 39.598 1.00 . B B . 221 ASN HA   1 1 
        4  17932 2 2  53 ASN HB2  H  3.470  30.689 39.810 1.00 . B B . 221 ASN HB2  1 1 
        4  17933 2 2  53 ASN HB3  H  3.684  32.061 38.726 1.00 . B B . 221 ASN HB3  1 1 
        4  17934 2 2  53 ASN HD21 H  2.838  31.888 36.591 1.00 . B B . 221 ASN HD21 1 1 
        4  17935 2 2  53 ASN HD22 H  2.020  30.514 36.027 1.00 . B B . 221 ASN HD22 1 1 
        4  17936 2 2  53 ASN N    N  6.009  31.752 38.104 1.00 . B B . 221 ASN N    1 1 
        4  17937 2 2  53 ASN ND2  N  2.568  30.955 36.709 1.00 . B B . 221 ASN ND2  1 1 
        4  17938 2 2  53 ASN O    O  5.134  28.278 38.100 1.00 . B B . 221 ASN O    1 1 
        4  17939 2 2  53 ASN OD1  O  2.603  29.123 37.922 1.00 . B B . 221 ASN OD1  1 1 
        4  17940 2 2  54 GLU C    C  7.027  27.703 35.817 1.00 . B B . 222 GLU C    1 1 
        4  17941 2 2  54 GLU CA   C  5.864  28.622 35.457 1.00 . B B . 222 GLU CA   1 1 
        4  17942 2 2  54 GLU CB   C  6.095  29.227 34.070 1.00 . B B . 222 GLU CB   1 1 
        4  17943 2 2  54 GLU CD   C  6.737  28.005 31.983 1.00 . B B . 222 GLU CD   1 1 
        4  17944 2 2  54 GLU CG   C  5.625  28.240 32.999 1.00 . B B . 222 GLU CG   1 1 
        4  17945 2 2  54 GLU H    H  5.906  30.614 36.184 1.00 . B B . 222 GLU H    1 1 
        4  17946 2 2  54 GLU HA   H  4.952  28.044 35.439 1.00 . B B . 222 GLU HA   1 1 
        4  17947 2 2  54 GLU HB2  H  5.539  30.148 33.982 1.00 . B B . 222 GLU HB2  1 1 
        4  17948 2 2  54 GLU HB3  H  7.148  29.426 33.935 1.00 . B B . 222 GLU HB3  1 1 
        4  17949 2 2  54 GLU HG2  H  5.362  27.302 33.467 1.00 . B B . 222 GLU HG2  1 1 
        4  17950 2 2  54 GLU HG3  H  4.758  28.643 32.497 1.00 . B B . 222 GLU HG3  1 1 
        4  17951 2 2  54 GLU N    N  5.730  29.686 36.447 1.00 . B B . 222 GLU N    1 1 
        4  17952 2 2  54 GLU O    O  6.869  26.484 35.879 1.00 . B B . 222 GLU O    1 1 
        4  17953 2 2  54 GLU OE1  O  7.302  28.980 31.518 1.00 . B B . 222 GLU OE1  1 1 
        4  17954 2 2  54 GLU OE2  O  7.006  26.853 31.684 1.00 . B B . 222 GLU OE2  1 1 
        4  17955 2 2  55 PHE C    C  9.213  26.892 37.782 1.00 . B B . 223 PHE C    1 1 
        4  17956 2 2  55 PHE CA   C  9.376  27.519 36.401 1.00 . B B . 223 PHE CA   1 1 
        4  17957 2 2  55 PHE CB   C 10.614  28.416 36.389 1.00 . B B . 223 PHE CB   1 1 
        4  17958 2 2  55 PHE CD1  C 10.940  28.565 38.883 1.00 . B B . 223 PHE CD1  1 1 
        4  17959 2 2  55 PHE CD2  C 10.467  30.595 37.646 1.00 . B B . 223 PHE CD2  1 1 
        4  17960 2 2  55 PHE CE1  C 10.998  29.302 40.073 1.00 . B B . 223 PHE CE1  1 1 
        4  17961 2 2  55 PHE CE2  C 10.523  31.333 38.835 1.00 . B B . 223 PHE CE2  1 1 
        4  17962 2 2  55 PHE CG   C 10.676  29.211 37.670 1.00 . B B . 223 PHE CG   1 1 
        4  17963 2 2  55 PHE CZ   C 10.789  30.686 40.048 1.00 . B B . 223 PHE CZ   1 1 
        4  17964 2 2  55 PHE H    H  8.260  29.271 35.985 1.00 . B B . 223 PHE H    1 1 
        4  17965 2 2  55 PHE HA   H  9.507  26.733 35.674 1.00 . B B . 223 PHE HA   1 1 
        4  17966 2 2  55 PHE HB2  H 11.502  27.804 36.303 1.00 . B B . 223 PHE HB2  1 1 
        4  17967 2 2  55 PHE HB3  H 10.560  29.092 35.548 1.00 . B B . 223 PHE HB3  1 1 
        4  17968 2 2  55 PHE HD1  H 11.101  27.497 38.902 1.00 . B B . 223 PHE HD1  1 1 
        4  17969 2 2  55 PHE HD2  H 10.262  31.095 36.710 1.00 . B B . 223 PHE HD2  1 1 
        4  17970 2 2  55 PHE HE1  H 11.201  28.804 41.009 1.00 . B B . 223 PHE HE1  1 1 
        4  17971 2 2  55 PHE HE2  H 10.362  32.400 38.816 1.00 . B B . 223 PHE HE2  1 1 
        4  17972 2 2  55 PHE HZ   H 10.831  31.254 40.965 1.00 . B B . 223 PHE HZ   1 1 
        4  17973 2 2  55 PHE N    N  8.193  28.295 36.049 1.00 . B B . 223 PHE N    1 1 
        4  17974 2 2  55 PHE O    O  9.601  25.745 38.004 1.00 . B B . 223 PHE O    1 1 
        4  17975 2 2  56 ARG C    C  7.696  25.821 40.037 1.00 . B B . 224 ARG C    1 1 
        4  17976 2 2  56 ARG CA   C  8.424  27.161 40.064 1.00 . B B . 224 ARG CA   1 1 
        4  17977 2 2  56 ARG CB   C  7.604  28.173 40.865 1.00 . B B . 224 ARG CB   1 1 
        4  17978 2 2  56 ARG CD   C  6.280  28.296 42.981 1.00 . B B . 224 ARG CD   1 1 
        4  17979 2 2  56 ARG CG   C  7.549  27.739 42.332 1.00 . B B . 224 ARG CG   1 1 
        4  17980 2 2  56 ARG CZ   C  4.273  27.532 41.849 1.00 . B B . 224 ARG CZ   1 1 
        4  17981 2 2  56 ARG H    H  8.346  28.558 38.472 1.00 . B B . 224 ARG H    1 1 
        4  17982 2 2  56 ARG HA   H  9.382  27.029 40.543 1.00 . B B . 224 ARG HA   1 1 
        4  17983 2 2  56 ARG HB2  H  8.066  29.148 40.795 1.00 . B B . 224 ARG HB2  1 1 
        4  17984 2 2  56 ARG HB3  H  6.601  28.222 40.468 1.00 . B B . 224 ARG HB3  1 1 
        4  17985 2 2  56 ARG HD2  H  6.457  28.450 44.034 1.00 . B B . 224 ARG HD2  1 1 
        4  17986 2 2  56 ARG HD3  H  6.029  29.241 42.520 1.00 . B B . 224 ARG HD3  1 1 
        4  17987 2 2  56 ARG HE   H  5.093  26.596 43.416 1.00 . B B . 224 ARG HE   1 1 
        4  17988 2 2  56 ARG HG2  H  7.538  26.661 42.386 1.00 . B B . 224 ARG HG2  1 1 
        4  17989 2 2  56 ARG HG3  H  8.414  28.119 42.853 1.00 . B B . 224 ARG HG3  1 1 
        4  17990 2 2  56 ARG HH11 H  3.218  25.902 42.339 1.00 . B B . 224 ARG HH11 1 1 
        4  17991 2 2  56 ARG HH12 H  2.613  26.809 40.992 1.00 . B B . 224 ARG HH12 1 1 
        4  17992 2 2  56 ARG HH21 H  5.121  29.202 41.138 1.00 . B B . 224 ARG HH21 1 1 
        4  17993 2 2  56 ARG HH22 H  3.691  28.676 40.313 1.00 . B B . 224 ARG HH22 1 1 
        4  17994 2 2  56 ARG N    N  8.635  27.653 38.707 1.00 . B B . 224 ARG N    1 1 
        4  17995 2 2  56 ARG NE   N  5.174  27.363 42.812 1.00 . B B . 224 ARG NE   1 1 
        4  17996 2 2  56 ARG NH1  N  3.292  26.681 41.716 1.00 . B B . 224 ARG NH1  1 1 
        4  17997 2 2  56 ARG NH2  N  4.368  28.550 41.037 1.00 . B B . 224 ARG NH2  1 1 
        4  17998 2 2  56 ARG O    O  8.124  24.858 40.673 1.00 . B B . 224 ARG O    1 1 
        4  17999 2 2  57 ARG C    C  6.529  23.528 38.299 1.00 . B B . 225 ARG C    1 1 
        4  18000 2 2  57 ARG CA   C  5.815  24.540 39.190 1.00 . B B . 225 ARG CA   1 1 
        4  18001 2 2  57 ARG CB   C  4.432  24.846 38.611 1.00 . B B . 225 ARG CB   1 1 
        4  18002 2 2  57 ARG CD   C  1.988  24.370 38.811 1.00 . B B . 225 ARG CD   1 1 
        4  18003 2 2  57 ARG CG   C  3.361  24.141 39.446 1.00 . B B . 225 ARG CG   1 1 
        4  18004 2 2  57 ARG CZ   C  1.052  26.006 37.279 1.00 . B B . 225 ARG CZ   1 1 
        4  18005 2 2  57 ARG H    H  6.302  26.565 38.808 1.00 . B B . 225 ARG H    1 1 
        4  18006 2 2  57 ARG HA   H  5.695  24.115 40.175 1.00 . B B . 225 ARG HA   1 1 
        4  18007 2 2  57 ARG HB2  H  4.262  25.914 38.632 1.00 . B B . 225 ARG HB2  1 1 
        4  18008 2 2  57 ARG HB3  H  4.382  24.494 37.592 1.00 . B B . 225 ARG HB3  1 1 
        4  18009 2 2  57 ARG HD2  H  1.833  23.650 38.023 1.00 . B B . 225 ARG HD2  1 1 
        4  18010 2 2  57 ARG HD3  H  1.222  24.246 39.564 1.00 . B B . 225 ARG HD3  1 1 
        4  18011 2 2  57 ARG HE   H  2.491  26.419 38.608 1.00 . B B . 225 ARG HE   1 1 
        4  18012 2 2  57 ARG HG2  H  3.570  23.081 39.479 1.00 . B B . 225 ARG HG2  1 1 
        4  18013 2 2  57 ARG HG3  H  3.364  24.540 40.448 1.00 . B B . 225 ARG HG3  1 1 
        4  18014 2 2  57 ARG HH11 H  1.598  27.928 37.164 1.00 . B B . 225 ARG HH11 1 1 
        4  18015 2 2  57 ARG HH12 H  0.356  27.435 36.063 1.00 . B B . 225 ARG HH12 1 1 
        4  18016 2 2  57 ARG HH21 H  0.310  24.148 37.170 1.00 . B B . 225 ARG HH21 1 1 
        4  18017 2 2  57 ARG HH22 H -0.374  25.295 36.067 1.00 . B B . 225 ARG HH22 1 1 
        4  18018 2 2  57 ARG N    N  6.594  25.767 39.294 1.00 . B B . 225 ARG N    1 1 
        4  18019 2 2  57 ARG NE   N  1.907  25.716 38.255 1.00 . B B . 225 ARG NE   1 1 
        4  18020 2 2  57 ARG NH1  N  0.998  27.217 36.797 1.00 . B B . 225 ARG NH1  1 1 
        4  18021 2 2  57 ARG NH2  N  0.269  25.079 36.801 1.00 . B B . 225 ARG NH2  1 1 
        4  18022 2 2  57 ARG O    O  6.422  22.319 38.507 1.00 . B B . 225 ARG O    1 1 
        4  18023 2 2  58 TYR C    C  9.040  22.356 37.142 1.00 . B B . 226 TYR C    1 1 
        4  18024 2 2  58 TYR CA   C  7.985  23.161 36.391 1.00 . B B . 226 TYR CA   1 1 
        4  18025 2 2  58 TYR CB   C  8.658  23.998 35.302 1.00 . B B . 226 TYR CB   1 1 
        4  18026 2 2  58 TYR CD1  C  7.386  23.788 33.136 1.00 . B B . 226 TYR CD1  1 1 
        4  18027 2 2  58 TYR CD2  C  9.269  22.312 33.531 1.00 . B B . 226 TYR CD2  1 1 
        4  18028 2 2  58 TYR CE1  C  7.177  23.187 31.888 1.00 . B B . 226 TYR CE1  1 1 
        4  18029 2 2  58 TYR CE2  C  9.059  21.710 32.285 1.00 . B B . 226 TYR CE2  1 1 
        4  18030 2 2  58 TYR CG   C  8.433  23.349 33.957 1.00 . B B . 226 TYR CG   1 1 
        4  18031 2 2  58 TYR CZ   C  8.013  22.148 31.462 1.00 . B B . 226 TYR CZ   1 1 
        4  18032 2 2  58 TYR H    H  7.306  25.002 37.191 1.00 . B B . 226 TYR H    1 1 
        4  18033 2 2  58 TYR HA   H  7.288  22.480 35.926 1.00 . B B . 226 TYR HA   1 1 
        4  18034 2 2  58 TYR HB2  H  8.235  24.992 35.297 1.00 . B B . 226 TYR HB2  1 1 
        4  18035 2 2  58 TYR HB3  H  9.719  24.058 35.497 1.00 . B B . 226 TYR HB3  1 1 
        4  18036 2 2  58 TYR HD1  H  6.742  24.590 33.464 1.00 . B B . 226 TYR HD1  1 1 
        4  18037 2 2  58 TYR HD2  H 10.076  21.973 34.164 1.00 . B B . 226 TYR HD2  1 1 
        4  18038 2 2  58 TYR HE1  H  6.370  23.524 31.255 1.00 . B B . 226 TYR HE1  1 1 
        4  18039 2 2  58 TYR HE2  H  9.703  20.908 31.955 1.00 . B B . 226 TYR HE2  1 1 
        4  18040 2 2  58 TYR HH   H  7.918  20.607 30.340 1.00 . B B . 226 TYR HH   1 1 
        4  18041 2 2  58 TYR N    N  7.257  24.030 37.308 1.00 . B B . 226 TYR N    1 1 
        4  18042 2 2  58 TYR O    O  8.987  21.126 37.178 1.00 . B B . 226 TYR O    1 1 
        4  18043 2 2  58 TYR OH   O  7.807  21.556 30.235 1.00 . B B . 226 TYR OH   1 1 
        4  18044 2 2  59 SER C    C 10.471  21.492 39.568 1.00 . B B . 227 SER C    1 1 
        4  18045 2 2  59 SER CA   C 11.059  22.395 38.490 1.00 . B B . 227 SER CA   1 1 
        4  18046 2 2  59 SER CB   C 11.971  23.439 39.137 1.00 . B B . 227 SER CB   1 1 
        4  18047 2 2  59 SER H    H  9.988  24.035 37.680 1.00 . B B . 227 SER H    1 1 
        4  18048 2 2  59 SER HA   H 11.646  21.795 37.810 1.00 . B B . 227 SER HA   1 1 
        4  18049 2 2  59 SER HB2  H 12.801  22.948 39.615 1.00 . B B . 227 SER HB2  1 1 
        4  18050 2 2  59 SER HB3  H 12.343  24.111 38.375 1.00 . B B . 227 SER HB3  1 1 
        4  18051 2 2  59 SER HG   H 10.487  24.580 39.670 1.00 . B B . 227 SER HG   1 1 
        4  18052 2 2  59 SER N    N  9.997  23.057 37.740 1.00 . B B . 227 SER N    1 1 
        4  18053 2 2  59 SER O    O 10.805  20.310 39.651 1.00 . B B . 227 SER O    1 1 
        4  18054 2 2  59 SER OG   O 11.233  24.167 40.110 1.00 . B B . 227 SER OG   1 1 
        4  18055 2 2  60 LYS C    C  8.534  19.919 40.954 1.00 . B B . 228 LYS C    1 1 
        4  18056 2 2  60 LYS CA   C  8.963  21.290 41.461 1.00 . B B . 228 LYS CA   1 1 
        4  18057 2 2  60 LYS CB   C  7.743  22.044 41.996 1.00 . B B . 228 LYS CB   1 1 
        4  18058 2 2  60 LYS CD   C  6.976  23.831 43.565 1.00 . B B . 228 LYS CD   1 1 
        4  18059 2 2  60 LYS CE   C  7.402  24.723 44.733 1.00 . B B . 228 LYS CE   1 1 
        4  18060 2 2  60 LYS CG   C  8.197  23.085 43.024 1.00 . B B . 228 LYS CG   1 1 
        4  18061 2 2  60 LYS H    H  9.364  23.003 40.277 1.00 . B B . 228 LYS H    1 1 
        4  18062 2 2  60 LYS HA   H  9.673  21.162 42.264 1.00 . B B . 228 LYS HA   1 1 
        4  18063 2 2  60 LYS HB2  H  7.241  22.541 41.177 1.00 . B B . 228 LYS HB2  1 1 
        4  18064 2 2  60 LYS HB3  H  7.066  21.348 42.465 1.00 . B B . 228 LYS HB3  1 1 
        4  18065 2 2  60 LYS HD2  H  6.550  24.442 42.782 1.00 . B B . 228 LYS HD2  1 1 
        4  18066 2 2  60 LYS HD3  H  6.241  23.120 43.908 1.00 . B B . 228 LYS HD3  1 1 
        4  18067 2 2  60 LYS HE2  H  7.821  24.112 45.519 1.00 . B B . 228 LYS HE2  1 1 
        4  18068 2 2  60 LYS HE3  H  8.142  25.433 44.394 1.00 . B B . 228 LYS HE3  1 1 
        4  18069 2 2  60 LYS HG2  H  8.706  22.588 43.836 1.00 . B B . 228 LYS HG2  1 1 
        4  18070 2 2  60 LYS HG3  H  8.867  23.788 42.553 1.00 . B B . 228 LYS HG3  1 1 
        4  18071 2 2  60 LYS HZ1  H  5.462  24.779 45.486 1.00 . B B . 228 LYS HZ1  1 1 
        4  18072 2 2  60 LYS HZ2  H  5.874  26.124 44.534 1.00 . B B . 228 LYS HZ2  1 1 
        4  18073 2 2  60 LYS HZ3  H  6.479  25.979 46.115 1.00 . B B . 228 LYS HZ3  1 1 
        4  18074 2 2  60 LYS N    N  9.593  22.056 40.391 1.00 . B B . 228 LYS N    1 1 
        4  18075 2 2  60 LYS NZ   N  6.213  25.457 45.256 1.00 . B B . 228 LYS NZ   1 1 
        4  18076 2 2  60 LYS O    O  8.627  18.923 41.674 1.00 . B B . 228 LYS O    1 1 
        4  18077 2 2  61 ARG C    C  8.814  17.692 38.880 1.00 . B B . 229 ARG C    1 1 
        4  18078 2 2  61 ARG CA   C  7.624  18.615 39.118 1.00 . B B . 229 ARG CA   1 1 
        4  18079 2 2  61 ARG CB   C  6.911  18.885 37.792 1.00 . B B . 229 ARG CB   1 1 
        4  18080 2 2  61 ARG CD   C  5.048  17.239 37.539 1.00 . B B . 229 ARG CD   1 1 
        4  18081 2 2  61 ARG CG   C  5.407  18.664 37.967 1.00 . B B . 229 ARG CG   1 1 
        4  18082 2 2  61 ARG CZ   C  5.985  16.620 35.386 1.00 . B B . 229 ARG CZ   1 1 
        4  18083 2 2  61 ARG H    H  8.015  20.697 39.186 1.00 . B B . 229 ARG H    1 1 
        4  18084 2 2  61 ARG HA   H  6.934  18.130 39.793 1.00 . B B . 229 ARG HA   1 1 
        4  18085 2 2  61 ARG HB2  H  7.091  19.906 37.488 1.00 . B B . 229 ARG HB2  1 1 
        4  18086 2 2  61 ARG HB3  H  7.287  18.212 37.037 1.00 . B B . 229 ARG HB3  1 1 
        4  18087 2 2  61 ARG HD2  H  5.800  16.555 37.906 1.00 . B B . 229 ARG HD2  1 1 
        4  18088 2 2  61 ARG HD3  H  4.088  16.972 37.956 1.00 . B B . 229 ARG HD3  1 1 
        4  18089 2 2  61 ARG HE   H  4.194  17.486 35.614 1.00 . B B . 229 ARG HE   1 1 
        4  18090 2 2  61 ARG HG2  H  5.140  18.806 39.004 1.00 . B B . 229 ARG HG2  1 1 
        4  18091 2 2  61 ARG HG3  H  4.865  19.367 37.354 1.00 . B B . 229 ARG HG3  1 1 
        4  18092 2 2  61 ARG HH11 H  5.095  16.895 33.613 1.00 . B B . 229 ARG HH11 1 1 
        4  18093 2 2  61 ARG HH12 H  6.657  16.151 33.558 1.00 . B B . 229 ARG HH12 1 1 
        4  18094 2 2  61 ARG HH21 H  7.106  16.224 36.996 1.00 . B B . 229 ARG HH21 1 1 
        4  18095 2 2  61 ARG HH22 H  7.795  15.771 35.472 1.00 . B B . 229 ARG HH22 1 1 
        4  18096 2 2  61 ARG N    N  8.066  19.872 39.712 1.00 . B B . 229 ARG N    1 1 
        4  18097 2 2  61 ARG NE   N  4.986  17.150 36.084 1.00 . B B . 229 ARG NE   1 1 
        4  18098 2 2  61 ARG NH1  N  5.905  16.550 34.085 1.00 . B B . 229 ARG NH1  1 1 
        4  18099 2 2  61 ARG NH2  N  7.046  16.171 35.998 1.00 . B B . 229 ARG NH2  1 1 
        4  18100 2 2  61 ARG O    O  8.721  16.479 39.070 1.00 . B B . 229 ARG O    1 1 
        4  18101 2 2  62 PHE C    C 11.681  16.898 39.493 1.00 . B B . 230 PHE C    1 1 
        4  18102 2 2  62 PHE CA   C 11.137  17.493 38.199 1.00 . B B . 230 PHE CA   1 1 
        4  18103 2 2  62 PHE CB   C 12.205  18.381 37.555 1.00 . B B . 230 PHE CB   1 1 
        4  18104 2 2  62 PHE CD1  C 10.818  18.842 35.502 1.00 . B B . 230 PHE CD1  1 1 
        4  18105 2 2  62 PHE CD2  C 13.051  17.938 35.222 1.00 . B B . 230 PHE CD2  1 1 
        4  18106 2 2  62 PHE CE1  C 10.646  18.848 34.112 1.00 . B B . 230 PHE CE1  1 1 
        4  18107 2 2  62 PHE CE2  C 12.878  17.944 33.832 1.00 . B B . 230 PHE CE2  1 1 
        4  18108 2 2  62 PHE CG   C 12.020  18.386 36.056 1.00 . B B . 230 PHE CG   1 1 
        4  18109 2 2  62 PHE CZ   C 11.677  18.398 33.277 1.00 . B B . 230 PHE CZ   1 1 
        4  18110 2 2  62 PHE H    H  9.949  19.245 38.325 1.00 . B B . 230 PHE H    1 1 
        4  18111 2 2  62 PHE HA   H 10.896  16.691 37.518 1.00 . B B . 230 PHE HA   1 1 
        4  18112 2 2  62 PHE HB2  H 12.111  19.388 37.934 1.00 . B B . 230 PHE HB2  1 1 
        4  18113 2 2  62 PHE HB3  H 13.186  17.995 37.793 1.00 . B B . 230 PHE HB3  1 1 
        4  18114 2 2  62 PHE HD1  H 10.023  19.188 36.145 1.00 . B B . 230 PHE HD1  1 1 
        4  18115 2 2  62 PHE HD2  H 13.979  17.587 35.650 1.00 . B B . 230 PHE HD2  1 1 
        4  18116 2 2  62 PHE HE1  H  9.719  19.199 33.685 1.00 . B B . 230 PHE HE1  1 1 
        4  18117 2 2  62 PHE HE2  H 13.674  17.596 33.188 1.00 . B B . 230 PHE HE2  1 1 
        4  18118 2 2  62 PHE HZ   H 11.545  18.404 32.206 1.00 . B B . 230 PHE HZ   1 1 
        4  18119 2 2  62 PHE N    N  9.935  18.275 38.460 1.00 . B B . 230 PHE N    1 1 
        4  18120 2 2  62 PHE O    O 12.067  15.730 39.538 1.00 . B B . 230 PHE O    1 1 
        4  18121 2 2  63 ALA C    C 11.491  15.981 42.270 1.00 . B B . 231 ALA C    1 1 
        4  18122 2 2  63 ALA CA   C 12.209  17.255 41.838 1.00 . B B . 231 ALA CA   1 1 
        4  18123 2 2  63 ALA CB   C 12.000  18.344 42.892 1.00 . B B . 231 ALA CB   1 1 
        4  18124 2 2  63 ALA H    H 11.390  18.634 40.450 1.00 . B B . 231 ALA H    1 1 
        4  18125 2 2  63 ALA HA   H 13.267  17.052 41.752 1.00 . B B . 231 ALA HA   1 1 
        4  18126 2 2  63 ALA HB1  H 11.643  19.244 42.413 1.00 . B B . 231 ALA HB1  1 1 
        4  18127 2 2  63 ALA HB2  H 12.937  18.549 43.388 1.00 . B B . 231 ALA HB2  1 1 
        4  18128 2 2  63 ALA HB3  H 11.274  18.009 43.617 1.00 . B B . 231 ALA HB3  1 1 
        4  18129 2 2  63 ALA N    N 11.710  17.711 40.545 1.00 . B B . 231 ALA N    1 1 
        4  18130 2 2  63 ALA O    O 12.097  15.085 42.858 1.00 . B B . 231 ALA O    1 1 
        4  18131 2 2  64 ALA C    C 10.022  13.473 41.756 1.00 . B B . 232 ALA C    1 1 
        4  18132 2 2  64 ALA CA   C  9.406  14.738 42.342 1.00 . B B . 232 ALA CA   1 1 
        4  18133 2 2  64 ALA CB   C  7.974  14.896 41.828 1.00 . B B . 232 ALA CB   1 1 
        4  18134 2 2  64 ALA H    H  9.767  16.653 41.508 1.00 . B B . 232 ALA H    1 1 
        4  18135 2 2  64 ALA HA   H  9.382  14.652 43.417 1.00 . B B . 232 ALA HA   1 1 
        4  18136 2 2  64 ALA HB1  H  7.881  14.414 40.864 1.00 . B B . 232 ALA HB1  1 1 
        4  18137 2 2  64 ALA HB2  H  7.741  15.945 41.729 1.00 . B B . 232 ALA HB2  1 1 
        4  18138 2 2  64 ALA HB3  H  7.289  14.436 42.525 1.00 . B B . 232 ALA HB3  1 1 
        4  18139 2 2  64 ALA N    N 10.197  15.908 41.977 1.00 . B B . 232 ALA N    1 1 
        4  18140 2 2  64 ALA O    O  9.615  12.360 42.093 1.00 . B B . 232 ALA O    1 1 
        4  18141 2 2  65 GLY C    C 12.967  12.945 39.576 1.00 . B B . 233 GLY C    1 1 
        4  18142 2 2  65 GLY CA   C 11.672  12.511 40.255 1.00 . B B . 233 GLY CA   1 1 
        4  18143 2 2  65 GLY H    H 11.291  14.558 40.651 1.00 . B B . 233 GLY H    1 1 
        4  18144 2 2  65 GLY HA2  H 11.898  11.772 41.011 1.00 . B B . 233 GLY HA2  1 1 
        4  18145 2 2  65 GLY HA3  H 11.016  12.077 39.517 1.00 . B B . 233 GLY HA3  1 1 
        4  18146 2 2  65 GLY N    N 11.007  13.648 40.881 1.00 . B B . 233 GLY N    1 1 
        4  18147 2 2  65 GLY O    O 14.007  13.071 40.223 1.00 . B B . 233 GLY O    1 1 
        4  18148 2 2  66 ALA C    C 15.323  13.513 38.376 1.00 . B B . 234 ALA C    1 1 
        4  18149 2 2  66 ALA CA   C 14.069  13.590 37.510 1.00 . B B . 234 ALA CA   1 1 
        4  18150 2 2  66 ALA CB   C 13.881  15.023 37.007 1.00 . B B . 234 ALA CB   1 1 
        4  18151 2 2  66 ALA H    H 12.040  13.055 37.806 1.00 . B B . 234 ALA H    1 1 
        4  18152 2 2  66 ALA HA   H 14.190  12.936 36.661 1.00 . B B . 234 ALA HA   1 1 
        4  18153 2 2  66 ALA HB1  H 14.156  15.717 37.788 1.00 . B B . 234 ALA HB1  1 1 
        4  18154 2 2  66 ALA HB2  H 12.849  15.175 36.733 1.00 . B B . 234 ALA HB2  1 1 
        4  18155 2 2  66 ALA HB3  H 14.509  15.187 36.144 1.00 . B B . 234 ALA HB3  1 1 
        4  18156 2 2  66 ALA N    N 12.896  13.172 38.268 1.00 . B B . 234 ALA N    1 1 
        4  18157 2 2  66 ALA O    O 15.448  12.632 39.226 1.00 . B B . 234 ALA O    1 1 
        4  18158 2 2  67 GLN C    C 17.480  15.631 39.913 1.00 . B B . 235 GLN C    1 1 
        4  18159 2 2  67 GLN CA   C 17.487  14.470 38.922 1.00 . B B . 235 GLN CA   1 1 
        4  18160 2 2  67 GLN CB   C 18.682  14.612 37.977 1.00 . B B . 235 GLN CB   1 1 
        4  18161 2 2  67 GLN CD   C 21.068  14.899 38.672 1.00 . B B . 235 GLN CD   1 1 
        4  18162 2 2  67 GLN CG   C 19.901  13.922 38.587 1.00 . B B . 235 GLN CG   1 1 
        4  18163 2 2  67 GLN H    H 16.091  15.122 37.465 1.00 . B B . 235 GLN H    1 1 
        4  18164 2 2  67 GLN HA   H 17.583  13.545 39.466 1.00 . B B . 235 GLN HA   1 1 
        4  18165 2 2  67 GLN HB2  H 18.446  14.155 37.027 1.00 . B B . 235 GLN HB2  1 1 
        4  18166 2 2  67 GLN HB3  H 18.900  15.660 37.827 1.00 . B B . 235 GLN HB3  1 1 
        4  18167 2 2  67 GLN HE21 H 21.480  14.803 36.731 1.00 . B B . 235 GLN HE21 1 1 
        4  18168 2 2  67 GLN HE22 H 22.483  15.830 37.634 1.00 . B B . 235 GLN HE22 1 1 
        4  18169 2 2  67 GLN HG2  H 19.656  13.572 39.578 1.00 . B B . 235 GLN HG2  1 1 
        4  18170 2 2  67 GLN HG3  H 20.184  13.082 37.971 1.00 . B B . 235 GLN HG3  1 1 
        4  18171 2 2  67 GLN N    N 16.246  14.443 38.155 1.00 . B B . 235 GLN N    1 1 
        4  18172 2 2  67 GLN NE2  N 21.733  15.203 37.589 1.00 . B B . 235 GLN NE2  1 1 
        4  18173 2 2  67 GLN O    O 16.838  16.655 39.678 1.00 . B B . 235 GLN O    1 1 
        4  18174 2 2  67 GLN OE1  O 21.383  15.402 39.750 1.00 . B B . 235 GLN OE1  1 1 
        4  18175 2 2  68 LYS C    C 18.898  17.768 41.469 1.00 . B B . 236 LYS C    1 1 
        4  18176 2 2  68 LYS CA   C 18.266  16.503 42.038 1.00 . B B . 236 LYS CA   1 1 
        4  18177 2 2  68 LYS CB   C 19.088  16.010 43.231 1.00 . B B . 236 LYS CB   1 1 
        4  18178 2 2  68 LYS CD   C 21.342  15.166 43.903 1.00 . B B . 236 LYS CD   1 1 
        4  18179 2 2  68 LYS CE   C 20.658  14.323 44.978 1.00 . B B . 236 LYS CE   1 1 
        4  18180 2 2  68 LYS CG   C 20.384  15.371 42.728 1.00 . B B . 236 LYS CG   1 1 
        4  18181 2 2  68 LYS H    H 18.688  14.625 41.149 1.00 . B B . 236 LYS H    1 1 
        4  18182 2 2  68 LYS HA   H 17.266  16.731 42.374 1.00 . B B . 236 LYS HA   1 1 
        4  18183 2 2  68 LYS HB2  H 19.322  16.846 43.874 1.00 . B B . 236 LYS HB2  1 1 
        4  18184 2 2  68 LYS HB3  H 18.518  15.279 43.784 1.00 . B B . 236 LYS HB3  1 1 
        4  18185 2 2  68 LYS HD2  H 22.232  14.661 43.559 1.00 . B B . 236 LYS HD2  1 1 
        4  18186 2 2  68 LYS HD3  H 21.612  16.127 44.319 1.00 . B B . 236 LYS HD3  1 1 
        4  18187 2 2  68 LYS HE2  H 19.920  14.923 45.494 1.00 . B B . 236 LYS HE2  1 1 
        4  18188 2 2  68 LYS HE3  H 20.172  13.475 44.519 1.00 . B B . 236 LYS HE3  1 1 
        4  18189 2 2  68 LYS HG2  H 20.160  14.415 42.275 1.00 . B B . 236 LYS HG2  1 1 
        4  18190 2 2  68 LYS HG3  H 20.845  16.017 41.997 1.00 . B B . 236 LYS HG3  1 1 
        4  18191 2 2  68 LYS HZ1  H 21.289  13.044 46.500 1.00 . B B . 236 LYS HZ1  1 1 
        4  18192 2 2  68 LYS HZ2  H 21.925  14.617 46.606 1.00 . B B . 236 LYS HZ2  1 1 
        4  18193 2 2  68 LYS HZ3  H 22.527  13.533 45.445 1.00 . B B . 236 LYS HZ3  1 1 
        4  18194 2 2  68 LYS N    N 18.197  15.462 41.018 1.00 . B B . 236 LYS N    1 1 
        4  18195 2 2  68 LYS NZ   N 21.677  13.843 45.957 1.00 . B B . 236 LYS NZ   1 1 
        4  18196 2 2  68 LYS O    O 18.614  18.876 41.928 1.00 . B B . 236 LYS O    1 1 
        4  18197 2 2  69 GLU C    C 19.397  19.723 39.294 1.00 . B B . 237 GLU C    1 1 
        4  18198 2 2  69 GLU CA   C 20.422  18.736 39.845 1.00 . B B . 237 GLU CA   1 1 
        4  18199 2 2  69 GLU CB   C 21.328  18.251 38.710 1.00 . B B . 237 GLU CB   1 1 
        4  18200 2 2  69 GLU CD   C 23.237  18.939 37.248 1.00 . B B . 237 GLU CD   1 1 
        4  18201 2 2  69 GLU CG   C 22.096  19.439 38.127 1.00 . B B . 237 GLU CG   1 1 
        4  18202 2 2  69 GLU H    H 19.943  16.693 40.144 1.00 . B B . 237 GLU H    1 1 
        4  18203 2 2  69 GLU HA   H 21.028  19.236 40.585 1.00 . B B . 237 GLU HA   1 1 
        4  18204 2 2  69 GLU HB2  H 22.028  17.523 39.096 1.00 . B B . 237 GLU HB2  1 1 
        4  18205 2 2  69 GLU HB3  H 20.727  17.797 37.937 1.00 . B B . 237 GLU HB3  1 1 
        4  18206 2 2  69 GLU HG2  H 21.424  20.043 37.534 1.00 . B B . 237 GLU HG2  1 1 
        4  18207 2 2  69 GLU HG3  H 22.500  20.034 38.932 1.00 . B B . 237 GLU HG3  1 1 
        4  18208 2 2  69 GLU N    N 19.755  17.599 40.468 1.00 . B B . 237 GLU N    1 1 
        4  18209 2 2  69 GLU O    O 19.520  20.932 39.486 1.00 . B B . 237 GLU O    1 1 
        4  18210 2 2  69 GLU OE1  O 23.259  17.755 36.956 1.00 . B B . 237 GLU OE1  1 1 
        4  18211 2 2  69 GLU OE2  O 24.072  19.750 36.879 1.00 . B B . 237 GLU OE2  1 1 
        4  18212 2 2  70 THR C    C 16.753  20.961 39.096 1.00 . B B . 238 THR C    1 1 
        4  18213 2 2  70 THR CA   C 17.347  20.042 38.033 1.00 . B B . 238 THR CA   1 1 
        4  18214 2 2  70 THR CB   C 16.241  19.173 37.431 1.00 . B B . 238 THR CB   1 1 
        4  18215 2 2  70 THR CG2  C 16.789  18.411 36.223 1.00 . B B . 238 THR CG2  1 1 
        4  18216 2 2  70 THR H    H 18.342  18.225 38.487 1.00 . B B . 238 THR H    1 1 
        4  18217 2 2  70 THR HA   H 17.780  20.646 37.250 1.00 . B B . 238 THR HA   1 1 
        4  18218 2 2  70 THR HB   H 15.422  19.799 37.114 1.00 . B B . 238 THR HB   1 1 
        4  18219 2 2  70 THR HG1  H 16.410  18.251 39.135 1.00 . B B . 238 THR HG1  1 1 
        4  18220 2 2  70 THR HG21 H 16.878  17.363 36.468 1.00 . B B . 238 THR HG21 1 1 
        4  18221 2 2  70 THR HG22 H 17.760  18.803 35.961 1.00 . B B . 238 THR HG22 1 1 
        4  18222 2 2  70 THR HG23 H 16.114  18.528 35.387 1.00 . B B . 238 THR HG23 1 1 
        4  18223 2 2  70 THR N    N 18.387  19.197 38.608 1.00 . B B . 238 THR N    1 1 
        4  18224 2 2  70 THR O    O 16.668  22.173 38.906 1.00 . B B . 238 THR O    1 1 
        4  18225 2 2  70 THR OG1  O 15.782  18.249 38.409 1.00 . B B . 238 THR OG1  1 1 
        4  18226 2 2  71 ALA C    C 16.699  22.274 41.726 1.00 . B B . 239 ALA C    1 1 
        4  18227 2 2  71 ALA CA   C 15.759  21.148 41.304 1.00 . B B . 239 ALA CA   1 1 
        4  18228 2 2  71 ALA CB   C 15.479  20.240 42.502 1.00 . B B . 239 ALA CB   1 1 
        4  18229 2 2  71 ALA H    H 16.436  19.401 40.313 1.00 . B B . 239 ALA H    1 1 
        4  18230 2 2  71 ALA HA   H 14.827  21.578 40.967 1.00 . B B . 239 ALA HA   1 1 
        4  18231 2 2  71 ALA HB1  H 14.486  19.824 42.414 1.00 . B B . 239 ALA HB1  1 1 
        4  18232 2 2  71 ALA HB2  H 15.550  20.814 43.414 1.00 . B B . 239 ALA HB2  1 1 
        4  18233 2 2  71 ALA HB3  H 16.204  19.439 42.523 1.00 . B B . 239 ALA HB3  1 1 
        4  18234 2 2  71 ALA N    N 16.343  20.373 40.216 1.00 . B B . 239 ALA N    1 1 
        4  18235 2 2  71 ALA O    O 16.263  23.393 41.990 1.00 . B B . 239 ALA O    1 1 
        4  18236 2 2  72 ALA C    C 18.942  24.159 41.235 1.00 . B B . 240 ALA C    1 1 
        4  18237 2 2  72 ALA CA   C 18.983  22.960 42.178 1.00 . B B . 240 ALA CA   1 1 
        4  18238 2 2  72 ALA CB   C 20.382  22.340 42.153 1.00 . B B . 240 ALA CB   1 1 
        4  18239 2 2  72 ALA H    H 18.280  21.058 41.565 1.00 . B B . 240 ALA H    1 1 
        4  18240 2 2  72 ALA HA   H 18.769  23.296 43.180 1.00 . B B . 240 ALA HA   1 1 
        4  18241 2 2  72 ALA HB1  H 20.327  21.319 42.506 1.00 . B B . 240 ALA HB1  1 1 
        4  18242 2 2  72 ALA HB2  H 21.039  22.906 42.796 1.00 . B B . 240 ALA HB2  1 1 
        4  18243 2 2  72 ALA HB3  H 20.763  22.353 41.144 1.00 . B B . 240 ALA HB3  1 1 
        4  18244 2 2  72 ALA N    N 17.990  21.968 41.786 1.00 . B B . 240 ALA N    1 1 
        4  18245 2 2  72 ALA O    O 19.042  25.306 41.671 1.00 . B B . 240 ALA O    1 1 
        4  18246 2 2  73 ILE C    C 17.545  25.865 39.205 1.00 . B B . 241 ILE C    1 1 
        4  18247 2 2  73 ILE CA   C 18.740  24.952 38.949 1.00 . B B . 241 ILE CA   1 1 
        4  18248 2 2  73 ILE CB   C 18.635  24.353 37.545 1.00 . B B . 241 ILE CB   1 1 
        4  18249 2 2  73 ILE CD1  C 21.122  24.470 37.338 1.00 . B B . 241 ILE CD1  1 1 
        4  18250 2 2  73 ILE CG1  C 19.903  23.551 37.238 1.00 . B B . 241 ILE CG1  1 1 
        4  18251 2 2  73 ILE CG2  C 18.480  25.476 36.520 1.00 . B B . 241 ILE CG2  1 1 
        4  18252 2 2  73 ILE H    H 18.719  22.954 39.655 1.00 . B B . 241 ILE H    1 1 
        4  18253 2 2  73 ILE HA   H 19.646  25.535 39.011 1.00 . B B . 241 ILE HA   1 1 
        4  18254 2 2  73 ILE HB   H 17.773  23.700 37.497 1.00 . B B . 241 ILE HB   1 1 
        4  18255 2 2  73 ILE HD11 H 20.817  25.492 37.170 1.00 . B B . 241 ILE HD11 1 1 
        4  18256 2 2  73 ILE HD12 H 21.849  24.184 36.591 1.00 . B B . 241 ILE HD12 1 1 
        4  18257 2 2  73 ILE HD13 H 21.560  24.381 38.320 1.00 . B B . 241 ILE HD13 1 1 
        4  18258 2 2  73 ILE HG12 H 19.999  22.743 37.950 1.00 . B B . 241 ILE HG12 1 1 
        4  18259 2 2  73 ILE HG13 H 19.839  23.147 36.241 1.00 . B B . 241 ILE HG13 1 1 
        4  18260 2 2  73 ILE HG21 H 19.022  25.220 35.621 1.00 . B B . 241 ILE HG21 1 1 
        4  18261 2 2  73 ILE HG22 H 18.874  26.394 36.930 1.00 . B B . 241 ILE HG22 1 1 
        4  18262 2 2  73 ILE HG23 H 17.435  25.608 36.284 1.00 . B B . 241 ILE HG23 1 1 
        4  18263 2 2  73 ILE N    N 18.794  23.886 39.943 1.00 . B B . 241 ILE N    1 1 
        4  18264 2 2  73 ILE O    O 17.675  27.088 39.203 1.00 . B B . 241 ILE O    1 1 
        4  18265 2 2  74 PHE C    C 15.365  26.951 40.883 1.00 . B B . 242 PHE C    1 1 
        4  18266 2 2  74 PHE CA   C 15.170  26.030 39.683 1.00 . B B . 242 PHE CA   1 1 
        4  18267 2 2  74 PHE CB   C 13.996  25.084 39.950 1.00 . B B . 242 PHE CB   1 1 
        4  18268 2 2  74 PHE CD1  C 12.934  26.665 41.601 1.00 . B B . 242 PHE CD1  1 1 
        4  18269 2 2  74 PHE CD2  C 13.340  24.370 42.276 1.00 . B B . 242 PHE CD2  1 1 
        4  18270 2 2  74 PHE CE1  C 12.389  26.939 42.861 1.00 . B B . 242 PHE CE1  1 1 
        4  18271 2 2  74 PHE CE2  C 12.794  24.645 43.535 1.00 . B B . 242 PHE CE2  1 1 
        4  18272 2 2  74 PHE CG   C 13.408  25.380 41.309 1.00 . B B . 242 PHE CG   1 1 
        4  18273 2 2  74 PHE CZ   C 12.319  25.929 43.828 1.00 . B B . 242 PHE CZ   1 1 
        4  18274 2 2  74 PHE H    H 16.338  24.281 39.416 1.00 . B B . 242 PHE H    1 1 
        4  18275 2 2  74 PHE HA   H 14.942  26.627 38.813 1.00 . B B . 242 PHE HA   1 1 
        4  18276 2 2  74 PHE HB2  H 13.241  25.225 39.192 1.00 . B B . 242 PHE HB2  1 1 
        4  18277 2 2  74 PHE HB3  H 14.345  24.061 39.925 1.00 . B B . 242 PHE HB3  1 1 
        4  18278 2 2  74 PHE HD1  H 12.988  27.443 40.855 1.00 . B B . 242 PHE HD1  1 1 
        4  18279 2 2  74 PHE HD2  H 13.705  23.380 42.051 1.00 . B B . 242 PHE HD2  1 1 
        4  18280 2 2  74 PHE HE1  H 12.022  27.930 43.086 1.00 . B B . 242 PHE HE1  1 1 
        4  18281 2 2  74 PHE HE2  H 12.741  23.867 44.282 1.00 . B B . 242 PHE HE2  1 1 
        4  18282 2 2  74 PHE HZ   H 11.899  26.142 44.800 1.00 . B B . 242 PHE HZ   1 1 
        4  18283 2 2  74 PHE N    N 16.381  25.260 39.425 1.00 . B B . 242 PHE N    1 1 
        4  18284 2 2  74 PHE O    O 15.129  28.157 40.795 1.00 . B B . 242 PHE O    1 1 
        4  18285 2 2  75 ASP C    C 16.783  28.439 42.888 1.00 . B B . 243 ASP C    1 1 
        4  18286 2 2  75 ASP CA   C 16.020  27.160 43.211 1.00 . B B . 243 ASP CA   1 1 
        4  18287 2 2  75 ASP CB   C 16.810  26.334 44.227 1.00 . B B . 243 ASP CB   1 1 
        4  18288 2 2  75 ASP CG   C 16.395  26.714 45.644 1.00 . B B . 243 ASP CG   1 1 
        4  18289 2 2  75 ASP H    H 15.968  25.412 42.011 1.00 . B B . 243 ASP H    1 1 
        4  18290 2 2  75 ASP HA   H 15.065  27.420 43.640 1.00 . B B . 243 ASP HA   1 1 
        4  18291 2 2  75 ASP HB2  H 16.614  25.283 44.066 1.00 . B B . 243 ASP HB2  1 1 
        4  18292 2 2  75 ASP HB3  H 17.866  26.524 44.101 1.00 . B B . 243 ASP HB3  1 1 
        4  18293 2 2  75 ASP N    N 15.796  26.377 42.000 1.00 . B B . 243 ASP N    1 1 
        4  18294 2 2  75 ASP O    O 16.440  29.517 43.373 1.00 . B B . 243 ASP O    1 1 
        4  18295 2 2  75 ASP OD1  O 16.485  27.885 45.973 1.00 . B B . 243 ASP OD1  1 1 
        4  18296 2 2  75 ASP OD2  O 15.992  25.827 46.380 1.00 . B B . 243 ASP OD2  1 1 
        4  18297 2 2  76 LEU C    C 17.891  30.315 40.653 1.00 . B B . 244 LEU C    1 1 
        4  18298 2 2  76 LEU CA   C 18.626  29.465 41.684 1.00 . B B . 244 LEU CA   1 1 
        4  18299 2 2  76 LEU CB   C 19.963  29.000 41.105 1.00 . B B . 244 LEU CB   1 1 
        4  18300 2 2  76 LEU CD1  C 22.415  28.909 41.580 1.00 . B B . 244 LEU CD1  1 1 
        4  18301 2 2  76 LEU CD2  C 21.246  31.114 41.466 1.00 . B B . 244 LEU CD2  1 1 
        4  18302 2 2  76 LEU CG   C 21.111  29.647 41.884 1.00 . B B . 244 LEU CG   1 1 
        4  18303 2 2  76 LEU H    H 18.048  27.428 41.710 1.00 . B B . 244 LEU H    1 1 
        4  18304 2 2  76 LEU HA   H 18.817  30.067 42.562 1.00 . B B . 244 LEU HA   1 1 
        4  18305 2 2  76 LEU HB2  H 20.035  27.926 41.185 1.00 . B B . 244 LEU HB2  1 1 
        4  18306 2 2  76 LEU HB3  H 20.027  29.290 40.067 1.00 . B B . 244 LEU HB3  1 1 
        4  18307 2 2  76 LEU HD11 H 22.325  27.878 41.888 1.00 . B B . 244 LEU HD11 1 1 
        4  18308 2 2  76 LEU HD12 H 23.227  29.377 42.119 1.00 . B B . 244 LEU HD12 1 1 
        4  18309 2 2  76 LEU HD13 H 22.614  28.953 40.520 1.00 . B B . 244 LEU HD13 1 1 
        4  18310 2 2  76 LEU HD21 H 20.327  31.637 41.687 1.00 . B B . 244 LEU HD21 1 1 
        4  18311 2 2  76 LEU HD22 H 21.446  31.168 40.406 1.00 . B B . 244 LEU HD22 1 1 
        4  18312 2 2  76 LEU HD23 H 22.060  31.568 42.010 1.00 . B B . 244 LEU HD23 1 1 
        4  18313 2 2  76 LEU HG   H 20.902  29.591 42.943 1.00 . B B . 244 LEU HG   1 1 
        4  18314 2 2  76 LEU N    N 17.822  28.312 42.066 1.00 . B B . 244 LEU N    1 1 
        4  18315 2 2  76 LEU O    O 18.024  31.539 40.631 1.00 . B B . 244 LEU O    1 1 
        4  18316 2 2  77 TYR C    C 15.388  31.352 39.396 1.00 . B B . 245 TYR C    1 1 
        4  18317 2 2  77 TYR CA   C 16.360  30.361 38.767 1.00 . B B . 245 TYR CA   1 1 
        4  18318 2 2  77 TYR CB   C 15.587  29.358 37.910 1.00 . B B . 245 TYR CB   1 1 
        4  18319 2 2  77 TYR CD1  C 16.195  30.387 35.689 1.00 . B B . 245 TYR CD1  1 1 
        4  18320 2 2  77 TYR CD2  C 13.852  30.225 36.298 1.00 . B B . 245 TYR CD2  1 1 
        4  18321 2 2  77 TYR CE1  C 15.836  30.987 34.476 1.00 . B B . 245 TYR CE1  1 1 
        4  18322 2 2  77 TYR CE2  C 13.494  30.824 35.086 1.00 . B B . 245 TYR CE2  1 1 
        4  18323 2 2  77 TYR CG   C 15.202  30.005 36.600 1.00 . B B . 245 TYR CG   1 1 
        4  18324 2 2  77 TYR CZ   C 14.487  31.205 34.174 1.00 . B B . 245 TYR CZ   1 1 
        4  18325 2 2  77 TYR H    H 17.047  28.681 39.863 1.00 . B B . 245 TYR H    1 1 
        4  18326 2 2  77 TYR HA   H 17.051  30.900 38.135 1.00 . B B . 245 TYR HA   1 1 
        4  18327 2 2  77 TYR HB2  H 16.209  28.496 37.715 1.00 . B B . 245 TYR HB2  1 1 
        4  18328 2 2  77 TYR HB3  H 14.695  29.049 38.433 1.00 . B B . 245 TYR HB3  1 1 
        4  18329 2 2  77 TYR HD1  H 17.234  30.218 35.923 1.00 . B B . 245 TYR HD1  1 1 
        4  18330 2 2  77 TYR HD2  H 13.087  29.931 37.002 1.00 . B B . 245 TYR HD2  1 1 
        4  18331 2 2  77 TYR HE1  H 16.601  31.281 33.773 1.00 . B B . 245 TYR HE1  1 1 
        4  18332 2 2  77 TYR HE2  H 12.454  30.994 34.854 1.00 . B B . 245 TYR HE2  1 1 
        4  18333 2 2  77 TYR HH   H 13.357  31.345 32.643 1.00 . B B . 245 TYR HH   1 1 
        4  18334 2 2  77 TYR N    N 17.113  29.656 39.798 1.00 . B B . 245 TYR N    1 1 
        4  18335 2 2  77 TYR O    O 15.233  32.475 38.917 1.00 . B B . 245 TYR O    1 1 
        4  18336 2 2  77 TYR OH   O 14.134  31.797 32.979 1.00 . B B . 245 TYR OH   1 1 
        4  18337 2 2  78 SER C    C 14.447  33.091 41.599 1.00 . B B . 246 SER C    1 1 
        4  18338 2 2  78 SER CA   C 13.781  31.790 41.163 1.00 . B B . 246 SER CA   1 1 
        4  18339 2 2  78 SER CB   C 13.217  31.069 42.387 1.00 . B B . 246 SER CB   1 1 
        4  18340 2 2  78 SER H    H 14.900  30.026 40.814 1.00 . B B . 246 SER H    1 1 
        4  18341 2 2  78 SER HA   H 12.968  32.020 40.490 1.00 . B B . 246 SER HA   1 1 
        4  18342 2 2  78 SER HB2  H 13.940  31.092 43.187 1.00 . B B . 246 SER HB2  1 1 
        4  18343 2 2  78 SER HB3  H 12.311  31.564 42.712 1.00 . B B . 246 SER HB3  1 1 
        4  18344 2 2  78 SER HG   H 13.759  29.223 42.095 1.00 . B B . 246 SER HG   1 1 
        4  18345 2 2  78 SER N    N 14.737  30.929 40.475 1.00 . B B . 246 SER N    1 1 
        4  18346 2 2  78 SER O    O 13.861  34.169 41.483 1.00 . B B . 246 SER O    1 1 
        4  18347 2 2  78 SER OG   O 12.937  29.716 42.050 1.00 . B B . 246 SER OG   1 1 
        4  18348 2 2  79 HIS C    C 16.635  35.125 41.391 1.00 . B B . 247 HIS C    1 1 
        4  18349 2 2  79 HIS CA   C 16.409  34.159 42.549 1.00 . B B . 247 HIS CA   1 1 
        4  18350 2 2  79 HIS CB   C 17.758  33.738 43.136 1.00 . B B . 247 HIS CB   1 1 
        4  18351 2 2  79 HIS CD2  C 18.387  31.678 44.642 1.00 . B B . 247 HIS CD2  1 1 
        4  18352 2 2  79 HIS CE1  C 16.470  31.404 45.614 1.00 . B B . 247 HIS CE1  1 1 
        4  18353 2 2  79 HIS CG   C 17.546  32.645 44.145 1.00 . B B . 247 HIS CG   1 1 
        4  18354 2 2  79 HIS H    H 16.089  32.099 42.167 1.00 . B B . 247 HIS H    1 1 
        4  18355 2 2  79 HIS HA   H 15.838  34.659 43.316 1.00 . B B . 247 HIS HA   1 1 
        4  18356 2 2  79 HIS HB2  H 18.398  33.377 42.343 1.00 . B B . 247 HIS HB2  1 1 
        4  18357 2 2  79 HIS HB3  H 18.223  34.586 43.615 1.00 . B B . 247 HIS HB3  1 1 
        4  18358 2 2  79 HIS HD2  H 19.421  31.547 44.356 1.00 . B B . 247 HIS HD2  1 1 
        4  18359 2 2  79 HIS HE1  H 15.680  31.020 46.244 1.00 . B B . 247 HIS HE1  1 1 
        4  18360 2 2  79 HIS HE2  H 18.056  30.138 46.080 1.00 . B B . 247 HIS HE2  1 1 
        4  18361 2 2  79 HIS N    N 15.673  32.985 42.099 1.00 . B B . 247 HIS N    1 1 
        4  18362 2 2  79 HIS ND1  N 16.329  32.449 44.780 1.00 . B B . 247 HIS ND1  1 1 
        4  18363 2 2  79 HIS NE2  N 17.705  30.897 45.570 1.00 . B B . 247 HIS NE2  1 1 
        4  18364 2 2  79 HIS O    O 16.700  36.339 41.585 1.00 . B B . 247 HIS O    1 1 
        4  18365 2 2  80 LEU C    C 15.688  36.116 38.600 1.00 . B B . 248 LEU C    1 1 
        4  18366 2 2  80 LEU CA   C 16.975  35.403 39.002 1.00 . B B . 248 LEU CA   1 1 
        4  18367 2 2  80 LEU CB   C 17.462  34.532 37.842 1.00 . B B . 248 LEU CB   1 1 
        4  18368 2 2  80 LEU CD1  C 18.853  32.552 37.219 1.00 . B B . 248 LEU CD1  1 1 
        4  18369 2 2  80 LEU CD2  C 19.579  34.055 39.079 1.00 . B B . 248 LEU CD2  1 1 
        4  18370 2 2  80 LEU CG   C 18.371  33.426 38.378 1.00 . B B . 248 LEU CG   1 1 
        4  18371 2 2  80 LEU H    H 16.695  33.605 40.090 1.00 . B B . 248 LEU H    1 1 
        4  18372 2 2  80 LEU HA   H 17.729  36.141 39.224 1.00 . B B . 248 LEU HA   1 1 
        4  18373 2 2  80 LEU HB2  H 16.612  34.090 37.342 1.00 . B B . 248 LEU HB2  1 1 
        4  18374 2 2  80 LEU HB3  H 18.014  35.140 37.142 1.00 . B B . 248 LEU HB3  1 1 
        4  18375 2 2  80 LEU HD11 H 19.090  31.565 37.586 1.00 . B B . 248 LEU HD11 1 1 
        4  18376 2 2  80 LEU HD12 H 19.735  32.993 36.780 1.00 . B B . 248 LEU HD12 1 1 
        4  18377 2 2  80 LEU HD13 H 18.076  32.483 36.473 1.00 . B B . 248 LEU HD13 1 1 
        4  18378 2 2  80 LEU HD21 H 20.384  33.337 39.120 1.00 . B B . 248 LEU HD21 1 1 
        4  18379 2 2  80 LEU HD22 H 19.301  34.344 40.082 1.00 . B B . 248 LEU HD22 1 1 
        4  18380 2 2  80 LEU HD23 H 19.900  34.926 38.529 1.00 . B B . 248 LEU HD23 1 1 
        4  18381 2 2  80 LEU HG   H 17.820  32.818 39.084 1.00 . B B . 248 LEU HG   1 1 
        4  18382 2 2  80 LEU N    N 16.755  34.579 40.184 1.00 . B B . 248 LEU N    1 1 
        4  18383 2 2  80 LEU O    O 15.658  37.340 38.476 1.00 . B B . 248 LEU O    1 1 
        4  18384 2 2  81 LEU C    C 12.729  36.693 39.164 1.00 . B B . 249 LEU C    1 1 
        4  18385 2 2  81 LEU CA   C 13.342  35.911 38.006 1.00 . B B . 249 LEU CA   1 1 
        4  18386 2 2  81 LEU CB   C 12.384  34.797 37.578 1.00 . B B . 249 LEU CB   1 1 
        4  18387 2 2  81 LEU CD1  C 11.611  33.479 35.601 1.00 . B B . 249 LEU CD1  1 1 
        4  18388 2 2  81 LEU CD2  C 11.408  35.968 35.599 1.00 . B B . 249 LEU CD2  1 1 
        4  18389 2 2  81 LEU CG   C 12.265  34.786 36.053 1.00 . B B . 249 LEU CG   1 1 
        4  18390 2 2  81 LEU H    H 14.709  34.372 38.509 1.00 . B B . 249 LEU H    1 1 
        4  18391 2 2  81 LEU HA   H 13.493  36.581 37.173 1.00 . B B . 249 LEU HA   1 1 
        4  18392 2 2  81 LEU HB2  H 12.765  33.846 37.918 1.00 . B B . 249 LEU HB2  1 1 
        4  18393 2 2  81 LEU HB3  H 11.412  34.972 38.010 1.00 . B B . 249 LEU HB3  1 1 
        4  18394 2 2  81 LEU HD11 H 10.549  33.524 35.791 1.00 . B B . 249 LEU HD11 1 1 
        4  18395 2 2  81 LEU HD12 H 12.039  32.653 36.150 1.00 . B B . 249 LEU HD12 1 1 
        4  18396 2 2  81 LEU HD13 H 11.783  33.337 34.544 1.00 . B B . 249 LEU HD13 1 1 
        4  18397 2 2  81 LEU HD21 H 11.164  35.856 34.553 1.00 . B B . 249 LEU HD21 1 1 
        4  18398 2 2  81 LEU HD22 H 11.954  36.888 35.746 1.00 . B B . 249 LEU HD22 1 1 
        4  18399 2 2  81 LEU HD23 H 10.496  35.995 36.180 1.00 . B B . 249 LEU HD23 1 1 
        4  18400 2 2  81 LEU HG   H 13.251  34.864 35.615 1.00 . B B . 249 LEU HG   1 1 
        4  18401 2 2  81 LEU N    N 14.626  35.342 38.395 1.00 . B B . 249 LEU N    1 1 
        4  18402 2 2  81 LEU O    O 12.199  37.788 38.974 1.00 . B B . 249 LEU O    1 1 
        4  18403 2 2  82 SER C    C 13.112  37.974 41.944 1.00 . B B . 250 SER C    1 1 
        4  18404 2 2  82 SER CA   C 12.255  36.776 41.545 1.00 . B B . 250 SER CA   1 1 
        4  18405 2 2  82 SER CB   C 12.189  35.784 42.706 1.00 . B B . 250 SER CB   1 1 
        4  18406 2 2  82 SER H    H 13.241  35.251 40.454 1.00 . B B . 250 SER H    1 1 
        4  18407 2 2  82 SER HA   H 11.257  37.120 41.321 1.00 . B B . 250 SER HA   1 1 
        4  18408 2 2  82 SER HB2  H 11.552  36.177 43.481 1.00 . B B . 250 SER HB2  1 1 
        4  18409 2 2  82 SER HB3  H 11.782  34.845 42.352 1.00 . B B . 250 SER HB3  1 1 
        4  18410 2 2  82 SER HG   H 14.127  35.891 42.576 1.00 . B B . 250 SER HG   1 1 
        4  18411 2 2  82 SER N    N 12.807  36.124 40.362 1.00 . B B . 250 SER N    1 1 
        4  18412 2 2  82 SER O    O 12.668  38.847 42.691 1.00 . B B . 250 SER O    1 1 
        4  18413 2 2  82 SER OG   O 13.494  35.585 43.229 1.00 . B B . 250 SER OG   1 1 
        4  18414 2 2  83 ASP C    C 14.626  40.444 41.390 1.00 . B B . 251 ASP C    1 1 
        4  18415 2 2  83 ASP CA   C 15.255  39.102 41.755 1.00 . B B . 251 ASP CA   1 1 
        4  18416 2 2  83 ASP CB   C 16.565  38.926 40.987 1.00 . B B . 251 ASP CB   1 1 
        4  18417 2 2  83 ASP CG   C 16.542  39.765 39.716 1.00 . B B . 251 ASP CG   1 1 
        4  18418 2 2  83 ASP H    H 14.643  37.285 40.855 1.00 . B B . 251 ASP H    1 1 
        4  18419 2 2  83 ASP HA   H 15.467  39.092 42.813 1.00 . B B . 251 ASP HA   1 1 
        4  18420 2 2  83 ASP HB2  H 17.391  39.240 41.610 1.00 . B B . 251 ASP HB2  1 1 
        4  18421 2 2  83 ASP HB3  H 16.691  37.884 40.727 1.00 . B B . 251 ASP HB3  1 1 
        4  18422 2 2  83 ASP N    N 14.343  38.008 41.442 1.00 . B B . 251 ASP N    1 1 
        4  18423 2 2  83 ASP O    O 14.483  40.772 40.212 1.00 . B B . 251 ASP O    1 1 
        4  18424 2 2  83 ASP OD1  O 16.309  40.957 39.820 1.00 . B B . 251 ASP OD1  1 1 
        4  18425 2 2  83 ASP OD2  O 16.759  39.203 38.654 1.00 . B B . 251 ASP OD2  1 1 
        4  18426 2 2  84 THR C    C 14.562  43.407 41.353 1.00 . B B . 252 THR C    1 1 
        4  18427 2 2  84 THR CA   C 13.639  42.516 42.179 1.00 . B B . 252 THR CA   1 1 
        4  18428 2 2  84 THR CB   C 13.340  43.194 43.519 1.00 . B B . 252 THR CB   1 1 
        4  18429 2 2  84 THR CG2  C 12.213  44.211 43.339 1.00 . B B . 252 THR CG2  1 1 
        4  18430 2 2  84 THR H    H 14.392  40.899 43.324 1.00 . B B . 252 THR H    1 1 
        4  18431 2 2  84 THR HA   H 12.713  42.380 41.644 1.00 . B B . 252 THR HA   1 1 
        4  18432 2 2  84 THR HB   H 14.223  43.701 43.873 1.00 . B B . 252 THR HB   1 1 
        4  18433 2 2  84 THR HG1  H 13.725  41.705 44.711 1.00 . B B . 252 THR HG1  1 1 
        4  18434 2 2  84 THR HG21 H 11.376  43.738 42.847 1.00 . B B . 252 THR HG21 1 1 
        4  18435 2 2  84 THR HG22 H 12.565  45.035 42.736 1.00 . B B . 252 THR HG22 1 1 
        4  18436 2 2  84 THR HG23 H 11.902  44.579 44.305 1.00 . B B . 252 THR HG23 1 1 
        4  18437 2 2  84 THR N    N 14.253  41.213 42.407 1.00 . B B . 252 THR N    1 1 
        4  18438 2 2  84 THR O    O 14.214  44.540 41.023 1.00 . B B . 252 THR O    1 1 
        4  18439 2 2  84 THR OG1  O 12.945  42.210 44.466 1.00 . B B . 252 THR OG1  1 1 
        4  18440 2 2  85 ARG C    C 16.278  43.695 38.773 1.00 . B B . 253 ARG C    1 1 
        4  18441 2 2  85 ARG CA   C 16.704  43.643 40.236 1.00 . B B . 253 ARG CA   1 1 
        4  18442 2 2  85 ARG CB   C 18.087  42.998 40.344 1.00 . B B . 253 ARG CB   1 1 
        4  18443 2 2  85 ARG CD   C 18.918  41.526 42.186 1.00 . B B . 253 ARG CD   1 1 
        4  18444 2 2  85 ARG CG   C 18.519  42.954 41.812 1.00 . B B . 253 ARG CG   1 1 
        4  18445 2 2  85 ARG CZ   C 18.305  39.848 43.831 1.00 . B B . 253 ARG CZ   1 1 
        4  18446 2 2  85 ARG H    H 15.962  41.978 41.316 1.00 . B B . 253 ARG H    1 1 
        4  18447 2 2  85 ARG HA   H 16.758  44.649 40.620 1.00 . B B . 253 ARG HA   1 1 
        4  18448 2 2  85 ARG HB2  H 18.047  41.992 39.951 1.00 . B B . 253 ARG HB2  1 1 
        4  18449 2 2  85 ARG HB3  H 18.801  43.576 39.778 1.00 . B B . 253 ARG HB3  1 1 
        4  18450 2 2  85 ARG HD2  H 18.734  40.873 41.346 1.00 . B B . 253 ARG HD2  1 1 
        4  18451 2 2  85 ARG HD3  H 19.969  41.502 42.432 1.00 . B B . 253 ARG HD3  1 1 
        4  18452 2 2  85 ARG HE   H 17.481  41.669 43.738 1.00 . B B . 253 ARG HE   1 1 
        4  18453 2 2  85 ARG HG2  H 19.360  43.615 41.959 1.00 . B B . 253 ARG HG2  1 1 
        4  18454 2 2  85 ARG HG3  H 17.697  43.272 42.437 1.00 . B B . 253 ARG HG3  1 1 
        4  18455 2 2  85 ARG HH11 H 16.929  40.082 45.265 1.00 . B B . 253 ARG HH11 1 1 
        4  18456 2 2  85 ARG HH12 H 17.722  38.543 45.234 1.00 . B B . 253 ARG HH12 1 1 
        4  18457 2 2  85 ARG HH21 H 19.722  39.334 42.512 1.00 . B B . 253 ARG HH21 1 1 
        4  18458 2 2  85 ARG HH22 H 19.304  38.120 43.675 1.00 . B B . 253 ARG HH22 1 1 
        4  18459 2 2  85 ARG N    N 15.740  42.886 41.024 1.00 . B B . 253 ARG N    1 1 
        4  18460 2 2  85 ARG NE   N 18.139  41.068 43.330 1.00 . B B . 253 ARG NE   1 1 
        4  18461 2 2  85 ARG NH1  N 17.597  39.461 44.856 1.00 . B B . 253 ARG NH1  1 1 
        4  18462 2 2  85 ARG NH2  N 19.178  39.038 43.297 1.00 . B B . 253 ARG NH2  1 1 
        4  18463 2 2  85 ARG O    O 16.417  44.724 38.112 1.00 . B B . 253 ARG O    1 1 
        4  18464 2 2  86 LEU C    C 14.092  43.392 36.666 1.00 . B B . 254 LEU C    1 1 
        4  18465 2 2  86 LEU CA   C 15.315  42.506 36.886 1.00 . B B . 254 LEU CA   1 1 
        4  18466 2 2  86 LEU CB   C 14.971  41.061 36.521 1.00 . B B . 254 LEU CB   1 1 
        4  18467 2 2  86 LEU CD1  C 16.895  40.395 35.072 1.00 . B B . 254 LEU CD1  1 1 
        4  18468 2 2  86 LEU CD2  C 14.585  39.622 34.517 1.00 . B B . 254 LEU CD2  1 1 
        4  18469 2 2  86 LEU CG   C 15.414  40.776 35.083 1.00 . B B . 254 LEU CG   1 1 
        4  18470 2 2  86 LEU H    H 15.674  41.787 38.847 1.00 . B B . 254 LEU H    1 1 
        4  18471 2 2  86 LEU HA   H 16.114  42.847 36.244 1.00 . B B . 254 LEU HA   1 1 
        4  18472 2 2  86 LEU HB2  H 15.483  40.388 37.197 1.00 . B B . 254 LEU HB2  1 1 
        4  18473 2 2  86 LEU HB3  H 13.906  40.912 36.604 1.00 . B B . 254 LEU HB3  1 1 
        4  18474 2 2  86 LEU HD11 H 17.403  40.896 35.881 1.00 . B B . 254 LEU HD11 1 1 
        4  18475 2 2  86 LEU HD12 H 17.335  40.692 34.131 1.00 . B B . 254 LEU HD12 1 1 
        4  18476 2 2  86 LEU HD13 H 16.991  39.325 35.192 1.00 . B B . 254 LEU HD13 1 1 
        4  18477 2 2  86 LEU HD21 H 14.811  39.499 33.468 1.00 . B B . 254 LEU HD21 1 1 
        4  18478 2 2  86 LEU HD22 H 13.534  39.841 34.635 1.00 . B B . 254 LEU HD22 1 1 
        4  18479 2 2  86 LEU HD23 H 14.825  38.711 35.046 1.00 . B B . 254 LEU HD23 1 1 
        4  18480 2 2  86 LEU HG   H 15.265  41.661 34.481 1.00 . B B . 254 LEU HG   1 1 
        4  18481 2 2  86 LEU N    N 15.759  42.578 38.273 1.00 . B B . 254 LEU N    1 1 
        4  18482 2 2  86 LEU O    O 14.024  44.144 35.693 1.00 . B B . 254 LEU O    1 1 
        4  18483 2 2  87 ARG C    C 12.247  45.583 37.430 1.00 . B B . 255 ARG C    1 1 
        4  18484 2 2  87 ARG CA   C 11.913  44.095 37.475 1.00 . B B . 255 ARG CA   1 1 
        4  18485 2 2  87 ARG CB   C 10.999  43.811 38.668 1.00 . B B . 255 ARG CB   1 1 
        4  18486 2 2  87 ARG CD   C  9.234  42.270 39.537 1.00 . B B . 255 ARG CD   1 1 
        4  18487 2 2  87 ARG CG   C 10.337  42.443 38.492 1.00 . B B . 255 ARG CG   1 1 
        4  18488 2 2  87 ARG CZ   C  9.061  41.839 41.920 1.00 . B B . 255 ARG CZ   1 1 
        4  18489 2 2  87 ARG H    H 13.238  42.680 38.332 1.00 . B B . 255 ARG H    1 1 
        4  18490 2 2  87 ARG HA   H 11.393  43.826 36.567 1.00 . B B . 255 ARG HA   1 1 
        4  18491 2 2  87 ARG HB2  H 11.585  43.814 39.577 1.00 . B B . 255 ARG HB2  1 1 
        4  18492 2 2  87 ARG HB3  H 10.236  44.572 38.728 1.00 . B B . 255 ARG HB3  1 1 
        4  18493 2 2  87 ARG HD2  H  8.585  43.133 39.516 1.00 . B B . 255 ARG HD2  1 1 
        4  18494 2 2  87 ARG HD3  H  8.658  41.386 39.304 1.00 . B B . 255 ARG HD3  1 1 
        4  18495 2 2  87 ARG HE   H 10.778  42.269 40.987 1.00 . B B . 255 ARG HE   1 1 
        4  18496 2 2  87 ARG HG2  H  9.910  42.376 37.502 1.00 . B B . 255 ARG HG2  1 1 
        4  18497 2 2  87 ARG HG3  H 11.075  41.665 38.620 1.00 . B B . 255 ARG HG3  1 1 
        4  18498 2 2  87 ARG HH11 H 10.588  41.862 43.214 1.00 . B B . 255 ARG HH11 1 1 
        4  18499 2 2  87 ARG HH12 H  9.036  41.500 43.893 1.00 . B B . 255 ARG HH12 1 1 
        4  18500 2 2  87 ARG HH21 H  7.359  41.748 40.868 1.00 . B B . 255 ARG HH21 1 1 
        4  18501 2 2  87 ARG HH22 H  7.207  41.437 42.565 1.00 . B B . 255 ARG HH22 1 1 
        4  18502 2 2  87 ARG N    N 13.128  43.298 37.578 1.00 . B B . 255 ARG N    1 1 
        4  18503 2 2  87 ARG NE   N  9.814  42.137 40.867 1.00 . B B . 255 ARG NE   1 1 
        4  18504 2 2  87 ARG NH1  N  9.604  41.724 43.101 1.00 . B B . 255 ARG NH1  1 1 
        4  18505 2 2  87 ARG NH2  N  7.775  41.661 41.774 1.00 . B B . 255 ARG NH2  1 1 
        4  18506 2 2  87 ARG O    O 11.744  46.317 36.581 1.00 . B B . 255 ARG O    1 1 
        4  18507 2 2  88 ARG C    C 14.312  47.799 37.178 1.00 . B B . 256 ARG C    1 1 
        4  18508 2 2  88 ARG CA   C 13.494  47.423 38.408 1.00 . B B . 256 ARG CA   1 1 
        4  18509 2 2  88 ARG CB   C 14.317  47.682 39.672 1.00 . B B . 256 ARG CB   1 1 
        4  18510 2 2  88 ARG CD   C 16.794  47.651 39.341 1.00 . B B . 256 ARG CD   1 1 
        4  18511 2 2  88 ARG CG   C 15.566  46.797 39.657 1.00 . B B . 256 ARG CG   1 1 
        4  18512 2 2  88 ARG CZ   C 19.212  47.430 39.391 1.00 . B B . 256 ARG CZ   1 1 
        4  18513 2 2  88 ARG H    H 13.469  45.389 39.004 1.00 . B B . 256 ARG H    1 1 
        4  18514 2 2  88 ARG HA   H 12.606  48.036 38.441 1.00 . B B . 256 ARG HA   1 1 
        4  18515 2 2  88 ARG HB2  H 14.612  48.721 39.702 1.00 . B B . 256 ARG HB2  1 1 
        4  18516 2 2  88 ARG HB3  H 13.724  47.451 40.542 1.00 . B B . 256 ARG HB3  1 1 
        4  18517 2 2  88 ARG HD2  H 16.763  47.955 38.307 1.00 . B B . 256 ARG HD2  1 1 
        4  18518 2 2  88 ARG HD3  H 16.788  48.531 39.972 1.00 . B B . 256 ARG HD3  1 1 
        4  18519 2 2  88 ARG HE   H 17.949  45.961 39.891 1.00 . B B . 256 ARG HE   1 1 
        4  18520 2 2  88 ARG HG2  H 15.688  46.333 40.625 1.00 . B B . 256 ARG HG2  1 1 
        4  18521 2 2  88 ARG HG3  H 15.457  46.033 38.902 1.00 . B B . 256 ARG HG3  1 1 
        4  18522 2 2  88 ARG HH11 H 20.212  45.782 39.929 1.00 . B B . 256 ARG HH11 1 1 
        4  18523 2 2  88 ARG HH12 H 21.191  47.136 39.469 1.00 . B B . 256 ARG HH12 1 1 
        4  18524 2 2  88 ARG HH21 H 18.487  49.205 38.809 1.00 . B B . 256 ARG HH21 1 1 
        4  18525 2 2  88 ARG HH22 H 20.214  49.073 38.835 1.00 . B B . 256 ARG HH22 1 1 
        4  18526 2 2  88 ARG N    N 13.100  46.021 38.352 1.00 . B B . 256 ARG N    1 1 
        4  18527 2 2  88 ARG NE   N 18.014  46.889 39.582 1.00 . B B . 256 ARG NE   1 1 
        4  18528 2 2  88 ARG NH1  N 20.290  46.728 39.614 1.00 . B B . 256 ARG NH1  1 1 
        4  18529 2 2  88 ARG NH2  N 19.312  48.665 38.979 1.00 . B B . 256 ARG NH2  1 1 
        4  18530 2 2  88 ARG O    O 14.160  48.892 36.631 1.00 . B B . 256 ARG O    1 1 
        4  18531 2 2  89 GLU C    C 15.160  47.393 34.347 1.00 . B B . 257 GLU C    1 1 
        4  18532 2 2  89 GLU CA   C 16.020  47.140 35.582 1.00 . B B . 257 GLU CA   1 1 
        4  18533 2 2  89 GLU CB   C 16.934  45.940 35.331 1.00 . B B . 257 GLU CB   1 1 
        4  18534 2 2  89 GLU CD   C 19.109  47.163 35.520 1.00 . B B . 257 GLU CD   1 1 
        4  18535 2 2  89 GLU CG   C 18.217  46.098 36.148 1.00 . B B . 257 GLU CG   1 1 
        4  18536 2 2  89 GLU H    H 15.260  46.038 37.225 1.00 . B B . 257 GLU H    1 1 
        4  18537 2 2  89 GLU HA   H 16.629  48.011 35.769 1.00 . B B . 257 GLU HA   1 1 
        4  18538 2 2  89 GLU HB2  H 16.426  45.033 35.627 1.00 . B B . 257 GLU HB2  1 1 
        4  18539 2 2  89 GLU HB3  H 17.183  45.888 34.282 1.00 . B B . 257 GLU HB3  1 1 
        4  18540 2 2  89 GLU HG2  H 17.966  46.388 37.157 1.00 . B B . 257 GLU HG2  1 1 
        4  18541 2 2  89 GLU HG3  H 18.749  45.157 36.169 1.00 . B B . 257 GLU HG3  1 1 
        4  18542 2 2  89 GLU N    N 15.181  46.891 36.749 1.00 . B B . 257 GLU N    1 1 
        4  18543 2 2  89 GLU O    O 15.340  48.390 33.648 1.00 . B B . 257 GLU O    1 1 
        4  18544 2 2  89 GLU OE1  O 19.641  46.910 34.451 1.00 . B B . 257 GLU OE1  1 1 
        4  18545 2 2  89 GLU OE2  O 19.245  48.219 36.116 1.00 . B B . 257 GLU OE2  1 1 
        4  18546 2 2  90 LEU C    C 12.523  47.902 33.031 1.00 . B B . 258 LEU C    1 1 
        4  18547 2 2  90 LEU CA   C 13.344  46.620 32.933 1.00 . B B . 258 LEU CA   1 1 
        4  18548 2 2  90 LEU CB   C 12.403  45.415 32.851 1.00 . B B . 258 LEU CB   1 1 
        4  18549 2 2  90 LEU CD1  C 12.487  43.007 33.511 1.00 . B B . 258 LEU CD1  1 1 
        4  18550 2 2  90 LEU CD2  C 13.432  43.733 31.316 1.00 . B B . 258 LEU CD2  1 1 
        4  18551 2 2  90 LEU CG   C 13.227  44.129 32.780 1.00 . B B . 258 LEU CG   1 1 
        4  18552 2 2  90 LEU H    H 14.128  45.711 34.679 1.00 . B B . 258 LEU H    1 1 
        4  18553 2 2  90 LEU HA   H 13.942  46.655 32.037 1.00 . B B . 258 LEU HA   1 1 
        4  18554 2 2  90 LEU HB2  H 11.771  45.393 33.726 1.00 . B B . 258 LEU HB2  1 1 
        4  18555 2 2  90 LEU HB3  H 11.790  45.497 31.965 1.00 . B B . 258 LEU HB3  1 1 
        4  18556 2 2  90 LEU HD11 H 11.822  43.435 34.247 1.00 . B B . 258 LEU HD11 1 1 
        4  18557 2 2  90 LEU HD12 H 13.202  42.364 34.002 1.00 . B B . 258 LEU HD12 1 1 
        4  18558 2 2  90 LEU HD13 H 11.913  42.432 32.800 1.00 . B B . 258 LEU HD13 1 1 
        4  18559 2 2  90 LEU HD21 H 12.470  43.588 30.846 1.00 . B B . 258 LEU HD21 1 1 
        4  18560 2 2  90 LEU HD22 H 13.999  42.817 31.266 1.00 . B B . 258 LEU HD22 1 1 
        4  18561 2 2  90 LEU HD23 H 13.967  44.518 30.804 1.00 . B B . 258 LEU HD23 1 1 
        4  18562 2 2  90 LEU HG   H 14.187  44.291 33.248 1.00 . B B . 258 LEU HG   1 1 
        4  18563 2 2  90 LEU N    N 14.225  46.484 34.087 1.00 . B B . 258 LEU N    1 1 
        4  18564 2 2  90 LEU O    O 12.428  48.666 32.071 1.00 . B B . 258 LEU O    1 1 
        4  18565 2 2  91 PHE C    C 11.948  50.586 34.184 1.00 . B B . 259 PHE C    1 1 
        4  18566 2 2  91 PHE CA   C 11.119  49.325 34.411 1.00 . B B . 259 PHE CA   1 1 
        4  18567 2 2  91 PHE CB   C 10.561  49.330 35.834 1.00 . B B . 259 PHE CB   1 1 
        4  18568 2 2  91 PHE CD1  C  8.550  50.728 35.239 1.00 . B B . 259 PHE CD1  1 1 
        4  18569 2 2  91 PHE CD2  C 10.026  51.499 37.003 1.00 . B B . 259 PHE CD2  1 1 
        4  18570 2 2  91 PHE CE1  C  7.744  51.859 35.420 1.00 . B B . 259 PHE CE1  1 1 
        4  18571 2 2  91 PHE CE2  C  9.219  52.628 37.185 1.00 . B B . 259 PHE CE2  1 1 
        4  18572 2 2  91 PHE CG   C  9.690  50.549 36.031 1.00 . B B . 259 PHE CG   1 1 
        4  18573 2 2  91 PHE CZ   C  8.079  52.810 36.394 1.00 . B B . 259 PHE CZ   1 1 
        4  18574 2 2  91 PHE H    H 12.041  47.488 34.930 1.00 . B B . 259 PHE H    1 1 
        4  18575 2 2  91 PHE HA   H 10.295  49.317 33.714 1.00 . B B . 259 PHE HA   1 1 
        4  18576 2 2  91 PHE HB2  H  9.973  48.438 35.994 1.00 . B B . 259 PHE HB2  1 1 
        4  18577 2 2  91 PHE HB3  H 11.377  49.355 36.543 1.00 . B B . 259 PHE HB3  1 1 
        4  18578 2 2  91 PHE HD1  H  8.292  49.995 34.490 1.00 . B B . 259 PHE HD1  1 1 
        4  18579 2 2  91 PHE HD2  H 10.905  51.359 37.613 1.00 . B B . 259 PHE HD2  1 1 
        4  18580 2 2  91 PHE HE1  H  6.865  51.998 34.810 1.00 . B B . 259 PHE HE1  1 1 
        4  18581 2 2  91 PHE HE2  H  9.477  53.361 37.935 1.00 . B B . 259 PHE HE2  1 1 
        4  18582 2 2  91 PHE HZ   H  7.456  53.681 36.534 1.00 . B B . 259 PHE HZ   1 1 
        4  18583 2 2  91 PHE N    N 11.931  48.132 34.199 1.00 . B B . 259 PHE N    1 1 
        4  18584 2 2  91 PHE O    O 11.446  51.585 33.670 1.00 . B B . 259 PHE O    1 1 
        4  18585 2 2  92 ALA C    C 14.181  52.090 32.939 1.00 . B B . 260 ALA C    1 1 
        4  18586 2 2  92 ALA CA   C 14.105  51.677 34.404 1.00 . B B . 260 ALA CA   1 1 
        4  18587 2 2  92 ALA CB   C 15.507  51.329 34.910 1.00 . B B . 260 ALA CB   1 1 
        4  18588 2 2  92 ALA H    H 13.563  49.710 34.976 1.00 . B B . 260 ALA H    1 1 
        4  18589 2 2  92 ALA HA   H 13.723  52.504 34.983 1.00 . B B . 260 ALA HA   1 1 
        4  18590 2 2  92 ALA HB1  H 15.548  50.279 35.161 1.00 . B B . 260 ALA HB1  1 1 
        4  18591 2 2  92 ALA HB2  H 15.730  51.918 35.787 1.00 . B B . 260 ALA HB2  1 1 
        4  18592 2 2  92 ALA HB3  H 16.232  51.544 34.139 1.00 . B B . 260 ALA HB3  1 1 
        4  18593 2 2  92 ALA N    N 13.218  50.533 34.570 1.00 . B B . 260 ALA N    1 1 
        4  18594 2 2  92 ALA O    O 14.159  53.279 32.616 1.00 . B B . 260 ALA O    1 1 
        4  18595 2 2  93 GLU C    C 13.053  52.011 30.127 1.00 . B B . 261 GLU C    1 1 
        4  18596 2 2  93 GLU CA   C 14.348  51.376 30.622 1.00 . B B . 261 GLU CA   1 1 
        4  18597 2 2  93 GLU CB   C 14.611  50.080 29.856 1.00 . B B . 261 GLU CB   1 1 
        4  18598 2 2  93 GLU CD   C 17.036  49.902 29.262 1.00 . B B . 261 GLU CD   1 1 
        4  18599 2 2  93 GLU CG   C 15.967  49.506 30.274 1.00 . B B . 261 GLU CG   1 1 
        4  18600 2 2  93 GLU H    H 14.284  50.176 32.368 1.00 . B B . 261 GLU H    1 1 
        4  18601 2 2  93 GLU HA   H 15.165  52.059 30.442 1.00 . B B . 261 GLU HA   1 1 
        4  18602 2 2  93 GLU HB2  H 13.832  49.366 30.081 1.00 . B B . 261 GLU HB2  1 1 
        4  18603 2 2  93 GLU HB3  H 14.621  50.283 28.797 1.00 . B B . 261 GLU HB3  1 1 
        4  18604 2 2  93 GLU HG2  H 16.233  49.891 31.248 1.00 . B B . 261 GLU HG2  1 1 
        4  18605 2 2  93 GLU HG3  H 15.901  48.428 30.321 1.00 . B B . 261 GLU HG3  1 1 
        4  18606 2 2  93 GLU N    N 14.270  51.103 32.053 1.00 . B B . 261 GLU N    1 1 
        4  18607 2 2  93 GLU O    O 13.073  52.911 29.286 1.00 . B B . 261 GLU O    1 1 
        4  18608 2 2  93 GLU OE1  O 17.140  49.231 28.247 1.00 . B B . 261 GLU OE1  1 1 
        4  18609 2 2  93 GLU OE2  O 17.733  50.869 29.514 1.00 . B B . 261 GLU OE2  1 1 
        4  18610 2 2  94 VAL C    C 10.502  53.532 30.647 1.00 . B B . 262 VAL C    1 1 
        4  18611 2 2  94 VAL CA   C 10.628  52.063 30.251 1.00 . B B . 262 VAL CA   1 1 
        4  18612 2 2  94 VAL CB   C  9.512  51.256 30.912 1.00 . B B . 262 VAL CB   1 1 
        4  18613 2 2  94 VAL CG1  C  8.158  51.888 30.580 1.00 . B B . 262 VAL CG1  1 1 
        4  18614 2 2  94 VAL CG2  C  9.541  49.818 30.388 1.00 . B B . 262 VAL CG2  1 1 
        4  18615 2 2  94 VAL H    H 11.973  50.816 31.316 1.00 . B B . 262 VAL H    1 1 
        4  18616 2 2  94 VAL HA   H 10.530  51.980 29.179 1.00 . B B . 262 VAL HA   1 1 
        4  18617 2 2  94 VAL HB   H  9.654  51.254 31.983 1.00 . B B . 262 VAL HB   1 1 
        4  18618 2 2  94 VAL HG11 H  7.366  51.289 31.005 1.00 . B B . 262 VAL HG11 1 1 
        4  18619 2 2  94 VAL HG12 H  8.035  51.936 29.509 1.00 . B B . 262 VAL HG12 1 1 
        4  18620 2 2  94 VAL HG13 H  8.116  52.886 30.992 1.00 . B B . 262 VAL HG13 1 1 
        4  18621 2 2  94 VAL HG21 H 10.387  49.695 29.726 1.00 . B B . 262 VAL HG21 1 1 
        4  18622 2 2  94 VAL HG22 H  8.630  49.611 29.850 1.00 . B B . 262 VAL HG22 1 1 
        4  18623 2 2  94 VAL HG23 H  9.634  49.134 31.218 1.00 . B B . 262 VAL HG23 1 1 
        4  18624 2 2  94 VAL N    N 11.928  51.535 30.650 1.00 . B B . 262 VAL N    1 1 
        4  18625 2 2  94 VAL O    O 10.009  54.352 29.873 1.00 . B B . 262 VAL O    1 1 
        4  18626 2 2  95 ASP C    C 11.624  56.167 31.406 1.00 . B B . 263 ASP C    1 1 
        4  18627 2 2  95 ASP CA   C 10.878  55.225 32.346 1.00 . B B . 263 ASP CA   1 1 
        4  18628 2 2  95 ASP CB   C 11.488  55.311 33.745 1.00 . B B . 263 ASP CB   1 1 
        4  18629 2 2  95 ASP CG   C 10.416  55.704 34.757 1.00 . B B . 263 ASP CG   1 1 
        4  18630 2 2  95 ASP H    H 11.331  53.155 32.430 1.00 . B B . 263 ASP H    1 1 
        4  18631 2 2  95 ASP HA   H  9.844  55.526 32.397 1.00 . B B . 263 ASP HA   1 1 
        4  18632 2 2  95 ASP HB2  H 11.901  54.351 34.017 1.00 . B B . 263 ASP HB2  1 1 
        4  18633 2 2  95 ASP HB3  H 12.272  56.054 33.752 1.00 . B B . 263 ASP HB3  1 1 
        4  18634 2 2  95 ASP N    N 10.948  53.852 31.857 1.00 . B B . 263 ASP N    1 1 
        4  18635 2 2  95 ASP O    O 11.483  57.387 31.494 1.00 . B B . 263 ASP O    1 1 
        4  18636 2 2  95 ASP OD1  O  9.425  54.998 34.846 1.00 . B B . 263 ASP OD1  1 1 
        4  18637 2 2  95 ASP OD2  O 10.600  56.706 35.428 1.00 . B B . 263 ASP OD2  1 1 
        4  18638 2 2  96 LYS C    C 12.403  56.560 28.253 1.00 . B B . 264 LYS C    1 1 
        4  18639 2 2  96 LYS CA   C 13.179  56.394 29.555 1.00 . B B . 264 LYS CA   1 1 
        4  18640 2 2  96 LYS CB   C 14.524  55.723 29.267 1.00 . B B . 264 LYS CB   1 1 
        4  18641 2 2  96 LYS CD   C 16.541  56.043 27.827 1.00 . B B . 264 LYS CD   1 1 
        4  18642 2 2  96 LYS CE   C 17.194  54.920 28.639 1.00 . B B . 264 LYS CE   1 1 
        4  18643 2 2  96 LYS CG   C 15.495  56.754 28.687 1.00 . B B . 264 LYS CG   1 1 
        4  18644 2 2  96 LYS H    H 12.490  54.617 30.482 1.00 . B B . 264 LYS H    1 1 
        4  18645 2 2  96 LYS HA   H 13.361  57.370 29.982 1.00 . B B . 264 LYS HA   1 1 
        4  18646 2 2  96 LYS HB2  H 14.929  55.322 30.185 1.00 . B B . 264 LYS HB2  1 1 
        4  18647 2 2  96 LYS HB3  H 14.383  54.924 28.555 1.00 . B B . 264 LYS HB3  1 1 
        4  18648 2 2  96 LYS HD2  H 16.065  55.625 26.952 1.00 . B B . 264 LYS HD2  1 1 
        4  18649 2 2  96 LYS HD3  H 17.297  56.749 27.522 1.00 . B B . 264 LYS HD3  1 1 
        4  18650 2 2  96 LYS HE2  H 18.231  54.828 28.357 1.00 . B B . 264 LYS HE2  1 1 
        4  18651 2 2  96 LYS HE3  H 17.125  55.151 29.691 1.00 . B B . 264 LYS HE3  1 1 
        4  18652 2 2  96 LYS HG2  H 14.948  57.461 28.079 1.00 . B B . 264 LYS HG2  1 1 
        4  18653 2 2  96 LYS HG3  H 15.989  57.275 29.492 1.00 . B B . 264 LYS HG3  1 1 
        4  18654 2 2  96 LYS HZ1  H 15.728  53.504 29.064 1.00 . B B . 264 LYS HZ1  1 1 
        4  18655 2 2  96 LYS HZ2  H 17.165  52.849 28.434 1.00 . B B . 264 LYS HZ2  1 1 
        4  18656 2 2  96 LYS HZ3  H 16.077  53.661 27.412 1.00 . B B . 264 LYS HZ3  1 1 
        4  18657 2 2  96 LYS N    N 12.416  55.594 30.506 1.00 . B B . 264 LYS N    1 1 
        4  18658 2 2  96 LYS NZ   N 16.488  53.636 28.366 1.00 . B B . 264 LYS NZ   1 1 
        4  18659 2 2  96 LYS O    O 12.621  57.517 27.507 1.00 . B B . 264 LYS O    1 1 
        4  18660 2 2  97 GLY C    C 10.878  54.415 25.937 1.00 . B B . 265 GLY C    1 1 
        4  18661 2 2  97 GLY CA   C 10.695  55.680 26.769 1.00 . B B . 265 GLY CA   1 1 
        4  18662 2 2  97 GLY H    H 11.367  54.888 28.616 1.00 . B B . 265 GLY H    1 1 
        4  18663 2 2  97 GLY HA2  H  9.653  55.783 27.037 1.00 . B B . 265 GLY HA2  1 1 
        4  18664 2 2  97 GLY HA3  H 10.996  56.535 26.182 1.00 . B B . 265 GLY HA3  1 1 
        4  18665 2 2  97 GLY N    N 11.497  55.627 27.985 1.00 . B B . 265 GLY N    1 1 
        4  18666 2 2  97 GLY O    O 10.712  54.432 24.718 1.00 . B B . 265 GLY O    1 1 
        4  18667 2 2  98 SER C    C 10.238  51.121 26.143 1.00 . B B . 266 SER C    1 1 
        4  18668 2 2  98 SER CA   C 11.426  52.050 25.917 1.00 . B B . 266 SER CA   1 1 
        4  18669 2 2  98 SER CB   C 12.702  51.380 26.427 1.00 . B B . 266 SER CB   1 1 
        4  18670 2 2  98 SER H    H 11.339  53.365 27.578 1.00 . B B . 266 SER H    1 1 
        4  18671 2 2  98 SER HA   H 11.528  52.237 24.860 1.00 . B B . 266 SER HA   1 1 
        4  18672 2 2  98 SER HB2  H 13.525  52.075 26.367 1.00 . B B . 266 SER HB2  1 1 
        4  18673 2 2  98 SER HB3  H 12.563  51.077 27.457 1.00 . B B . 266 SER HB3  1 1 
        4  18674 2 2  98 SER HG   H 12.221  50.065 25.076 1.00 . B B . 266 SER HG   1 1 
        4  18675 2 2  98 SER N    N 11.222  53.320 26.606 1.00 . B B . 266 SER N    1 1 
        4  18676 2 2  98 SER O    O  9.468  51.299 27.088 1.00 . B B . 266 SER O    1 1 
        4  18677 2 2  98 SER OG   O 12.991  50.246 25.619 1.00 . B B . 266 SER OG   1 1 
        4  18678 2 2  99 VAL C    C  9.465  47.895 26.058 1.00 . B B . 267 VAL C    1 1 
        4  18679 2 2  99 VAL CA   C  8.995  49.178 25.383 1.00 . B B . 267 VAL CA   1 1 
        4  18680 2 2  99 VAL CB   C  8.439  48.854 23.996 1.00 . B B . 267 VAL CB   1 1 
        4  18681 2 2  99 VAL CG1  C  6.999  48.351 24.127 1.00 . B B . 267 VAL CG1  1 1 
        4  18682 2 2  99 VAL CG2  C  8.460  50.115 23.132 1.00 . B B . 267 VAL CG2  1 1 
        4  18683 2 2  99 VAL H    H 10.737  50.037 24.537 1.00 . B B . 267 VAL H    1 1 
        4  18684 2 2  99 VAL HA   H  8.210  49.619 25.979 1.00 . B B . 267 VAL HA   1 1 
        4  18685 2 2  99 VAL HB   H  9.048  48.088 23.535 1.00 . B B . 267 VAL HB   1 1 
        4  18686 2 2  99 VAL HG11 H  6.680  47.928 23.186 1.00 . B B . 267 VAL HG11 1 1 
        4  18687 2 2  99 VAL HG12 H  6.354  49.174 24.389 1.00 . B B . 267 VAL HG12 1 1 
        4  18688 2 2  99 VAL HG13 H  6.950  47.595 24.897 1.00 . B B . 267 VAL HG13 1 1 
        4  18689 2 2  99 VAL HG21 H  8.275  50.981 23.753 1.00 . B B . 267 VAL HG21 1 1 
        4  18690 2 2  99 VAL HG22 H  7.695  50.047 22.374 1.00 . B B . 267 VAL HG22 1 1 
        4  18691 2 2  99 VAL HG23 H  9.428  50.212 22.660 1.00 . B B . 267 VAL HG23 1 1 
        4  18692 2 2  99 VAL N    N 10.094  50.130 25.269 1.00 . B B . 267 VAL N    1 1 
        4  18693 2 2  99 VAL O    O 10.626  47.502 25.929 1.00 . B B . 267 VAL O    1 1 
        4  18694 2 2 100 ALA C    C  9.484  44.989 26.498 1.00 . B B . 268 ALA C    1 1 
        4  18695 2 2 100 ALA CA   C  8.893  46.004 27.471 1.00 . B B . 268 ALA CA   1 1 
        4  18696 2 2 100 ALA CB   C  7.640  45.417 28.126 1.00 . B B . 268 ALA CB   1 1 
        4  18697 2 2 100 ALA H    H  7.650  47.602 26.848 1.00 . B B . 268 ALA H    1 1 
        4  18698 2 2 100 ALA HA   H  9.620  46.217 28.241 1.00 . B B . 268 ALA HA   1 1 
        4  18699 2 2 100 ALA HB1  H  6.843  45.367 27.397 1.00 . B B . 268 ALA HB1  1 1 
        4  18700 2 2 100 ALA HB2  H  7.335  46.046 28.949 1.00 . B B . 268 ALA HB2  1 1 
        4  18701 2 2 100 ALA HB3  H  7.858  44.423 28.492 1.00 . B B . 268 ALA HB3  1 1 
        4  18702 2 2 100 ALA N    N  8.559  47.243 26.779 1.00 . B B . 268 ALA N    1 1 
        4  18703 2 2 100 ALA O    O 10.493  44.348 26.791 1.00 . B B . 268 ALA O    1 1 
        4  18704 2 2 101 GLU C    C 10.827  44.041 24.136 1.00 . B B . 269 GLU C    1 1 
        4  18705 2 2 101 GLU CA   C  9.321  43.907 24.329 1.00 . B B . 269 GLU CA   1 1 
        4  18706 2 2 101 GLU CB   C  8.609  44.167 23.000 1.00 . B B . 269 GLU CB   1 1 
        4  18707 2 2 101 GLU CD   C  6.320  44.089 24.009 1.00 . B B . 269 GLU CD   1 1 
        4  18708 2 2 101 GLU CG   C  7.260  43.444 22.996 1.00 . B B . 269 GLU CG   1 1 
        4  18709 2 2 101 GLU H    H  8.049  45.385 25.160 1.00 . B B . 269 GLU H    1 1 
        4  18710 2 2 101 GLU HA   H  9.098  42.902 24.655 1.00 . B B . 269 GLU HA   1 1 
        4  18711 2 2 101 GLU HB2  H  8.452  45.228 22.878 1.00 . B B . 269 GLU HB2  1 1 
        4  18712 2 2 101 GLU HB3  H  9.216  43.795 22.188 1.00 . B B . 269 GLU HB3  1 1 
        4  18713 2 2 101 GLU HG2  H  6.823  43.511 22.010 1.00 . B B . 269 GLU HG2  1 1 
        4  18714 2 2 101 GLU HG3  H  7.407  42.407 23.255 1.00 . B B . 269 GLU HG3  1 1 
        4  18715 2 2 101 GLU N    N  8.849  44.847 25.338 1.00 . B B . 269 GLU N    1 1 
        4  18716 2 2 101 GLU O    O 11.543  43.041 24.050 1.00 . B B . 269 GLU O    1 1 
        4  18717 2 2 101 GLU OE1  O  6.513  45.256 24.308 1.00 . B B . 269 GLU OE1  1 1 
        4  18718 2 2 101 GLU OE2  O  5.422  43.406 24.472 1.00 . B B . 269 GLU OE2  1 1 
        4  18719 2 2 102 TRP C    C 13.450  45.537 25.228 1.00 . B B . 270 TRP C    1 1 
        4  18720 2 2 102 TRP CA   C 12.729  45.531 23.883 1.00 . B B . 270 TRP CA   1 1 
        4  18721 2 2 102 TRP CB   C 12.938  46.875 23.184 1.00 . B B . 270 TRP CB   1 1 
        4  18722 2 2 102 TRP CD1  C 11.142  48.319 22.147 1.00 . B B . 270 TRP CD1  1 1 
        4  18723 2 2 102 TRP CD2  C 11.154  46.228 21.319 1.00 . B B . 270 TRP CD2  1 1 
        4  18724 2 2 102 TRP CE2  C 10.112  46.919 20.659 1.00 . B B . 270 TRP CE2  1 1 
        4  18725 2 2 102 TRP CE3  C 11.375  44.880 20.979 1.00 . B B . 270 TRP CE3  1 1 
        4  18726 2 2 102 TRP CG   C 11.792  47.137 22.260 1.00 . B B . 270 TRP CG   1 1 
        4  18727 2 2 102 TRP CH2  C  9.551  44.959 19.367 1.00 . B B . 270 TRP CH2  1 1 
        4  18728 2 2 102 TRP CZ2  C  9.317  46.298 19.694 1.00 . B B . 270 TRP CZ2  1 1 
        4  18729 2 2 102 TRP CZ3  C 10.578  44.251 20.008 1.00 . B B . 270 TRP CZ3  1 1 
        4  18730 2 2 102 TRP H    H 10.687  46.037 24.142 1.00 . B B . 270 TRP H    1 1 
        4  18731 2 2 102 TRP HA   H 13.146  44.749 23.267 1.00 . B B . 270 TRP HA   1 1 
        4  18732 2 2 102 TRP HB2  H 12.991  47.661 23.923 1.00 . B B . 270 TRP HB2  1 1 
        4  18733 2 2 102 TRP HB3  H 13.857  46.849 22.619 1.00 . B B . 270 TRP HB3  1 1 
        4  18734 2 2 102 TRP HD1  H 11.365  49.216 22.707 1.00 . B B . 270 TRP HD1  1 1 
        4  18735 2 2 102 TRP HE1  H  9.526  48.901 20.925 1.00 . B B . 270 TRP HE1  1 1 
        4  18736 2 2 102 TRP HE3  H 12.164  44.326 21.466 1.00 . B B . 270 TRP HE3  1 1 
        4  18737 2 2 102 TRP HH2  H  8.942  44.471 18.622 1.00 . B B . 270 TRP HH2  1 1 
        4  18738 2 2 102 TRP HZ2  H  8.528  46.848 19.204 1.00 . B B . 270 TRP HZ2  1 1 
        4  18739 2 2 102 TRP HZ3  H 10.757  43.218 19.754 1.00 . B B . 270 TRP HZ3  1 1 
        4  18740 2 2 102 TRP N    N 11.304  45.280 24.068 1.00 . B B . 270 TRP N    1 1 
        4  18741 2 2 102 TRP NE1  N 10.143  48.190 21.197 1.00 . B B . 270 TRP NE1  1 1 
        4  18742 2 2 102 TRP O    O 14.636  45.220 25.307 1.00 . B B . 270 TRP O    1 1 
        4  18743 2 2 103 ALA C    C 13.693  44.547 28.082 1.00 . B B . 271 ALA C    1 1 
        4  18744 2 2 103 ALA CA   C 13.307  45.947 27.617 1.00 . B B . 271 ALA CA   1 1 
        4  18745 2 2 103 ALA CB   C 12.308  46.555 28.601 1.00 . B B . 271 ALA CB   1 1 
        4  18746 2 2 103 ALA H    H 11.784  46.144 26.157 1.00 . B B . 271 ALA H    1 1 
        4  18747 2 2 103 ALA HA   H 14.193  46.565 27.593 1.00 . B B . 271 ALA HA   1 1 
        4  18748 2 2 103 ALA HB1  H 11.659  47.242 28.077 1.00 . B B . 271 ALA HB1  1 1 
        4  18749 2 2 103 ALA HB2  H 12.842  47.086 29.375 1.00 . B B . 271 ALA HB2  1 1 
        4  18750 2 2 103 ALA HB3  H 11.716  45.770 29.046 1.00 . B B . 271 ALA HB3  1 1 
        4  18751 2 2 103 ALA N    N 12.727  45.901 26.280 1.00 . B B . 271 ALA N    1 1 
        4  18752 2 2 103 ALA O    O 14.793  44.331 28.592 1.00 . B B . 271 ALA O    1 1 
        4  18753 2 2 104 VAL C    C 14.256  41.664 27.580 1.00 . B B . 272 VAL C    1 1 
        4  18754 2 2 104 VAL CA   C 13.036  42.219 28.307 1.00 . B B . 272 VAL CA   1 1 
        4  18755 2 2 104 VAL CB   C 11.817  41.350 28.000 1.00 . B B . 272 VAL CB   1 1 
        4  18756 2 2 104 VAL CG1  C 10.599  41.896 28.746 1.00 . B B . 272 VAL CG1  1 1 
        4  18757 2 2 104 VAL CG2  C 11.542  41.371 26.495 1.00 . B B . 272 VAL CG2  1 1 
        4  18758 2 2 104 VAL H    H 11.922  43.826 27.491 1.00 . B B . 272 VAL H    1 1 
        4  18759 2 2 104 VAL HA   H 13.222  42.195 29.371 1.00 . B B . 272 VAL HA   1 1 
        4  18760 2 2 104 VAL HB   H 12.009  40.335 28.319 1.00 . B B . 272 VAL HB   1 1 
        4  18761 2 2 104 VAL HG11 H 10.900  42.728 29.367 1.00 . B B . 272 VAL HG11 1 1 
        4  18762 2 2 104 VAL HG12 H 10.178  41.118 29.367 1.00 . B B . 272 VAL HG12 1 1 
        4  18763 2 2 104 VAL HG13 H  9.859  42.227 28.034 1.00 . B B . 272 VAL HG13 1 1 
        4  18764 2 2 104 VAL HG21 H 11.653  42.380 26.124 1.00 . B B . 272 VAL HG21 1 1 
        4  18765 2 2 104 VAL HG22 H 10.536  41.025 26.307 1.00 . B B . 272 VAL HG22 1 1 
        4  18766 2 2 104 VAL HG23 H 12.246  40.724 25.992 1.00 . B B . 272 VAL HG23 1 1 
        4  18767 2 2 104 VAL N    N 12.780  43.597 27.903 1.00 . B B . 272 VAL N    1 1 
        4  18768 2 2 104 VAL O    O 15.094  40.987 28.179 1.00 . B B . 272 VAL O    1 1 
        4  18769 2 2 105 LYS C    C 16.704  42.342 25.722 1.00 . B B . 273 LYS C    1 1 
        4  18770 2 2 105 LYS CA   C 15.471  41.476 25.486 1.00 . B B . 273 LYS CA   1 1 
        4  18771 2 2 105 LYS CB   C 15.103  41.503 24.001 1.00 . B B . 273 LYS CB   1 1 
        4  18772 2 2 105 LYS CD   C 16.643  43.225 23.049 1.00 . B B . 273 LYS CD   1 1 
        4  18773 2 2 105 LYS CE   C 16.715  43.320 21.525 1.00 . B B . 273 LYS CE   1 1 
        4  18774 2 2 105 LYS CG   C 15.203  42.937 23.477 1.00 . B B . 273 LYS CG   1 1 
        4  18775 2 2 105 LYS H    H 13.651  42.494 25.863 1.00 . B B . 273 LYS H    1 1 
        4  18776 2 2 105 LYS HA   H 15.697  40.459 25.769 1.00 . B B . 273 LYS HA   1 1 
        4  18777 2 2 105 LYS HB2  H 15.781  40.867 23.449 1.00 . B B . 273 LYS HB2  1 1 
        4  18778 2 2 105 LYS HB3  H 14.091  41.145 23.874 1.00 . B B . 273 LYS HB3  1 1 
        4  18779 2 2 105 LYS HD2  H 16.967  44.159 23.486 1.00 . B B . 273 LYS HD2  1 1 
        4  18780 2 2 105 LYS HD3  H 17.285  42.427 23.389 1.00 . B B . 273 LYS HD3  1 1 
        4  18781 2 2 105 LYS HE2  H 16.155  42.507 21.086 1.00 . B B . 273 LYS HE2  1 1 
        4  18782 2 2 105 LYS HE3  H 16.293  44.262 21.202 1.00 . B B . 273 LYS HE3  1 1 
        4  18783 2 2 105 LYS HG2  H 14.544  43.055 22.628 1.00 . B B . 273 LYS HG2  1 1 
        4  18784 2 2 105 LYS HG3  H 14.915  43.626 24.255 1.00 . B B . 273 LYS HG3  1 1 
        4  18785 2 2 105 LYS HZ1  H 18.556  44.189 21.088 1.00 . B B . 273 LYS HZ1  1 1 
        4  18786 2 2 105 LYS HZ2  H 18.181  42.839 20.127 1.00 . B B . 273 LYS HZ2  1 1 
        4  18787 2 2 105 LYS HZ3  H 18.666  42.628 21.743 1.00 . B B . 273 LYS HZ3  1 1 
        4  18788 2 2 105 LYS N    N 14.350  41.952 26.285 1.00 . B B . 273 LYS N    1 1 
        4  18789 2 2 105 LYS NZ   N 18.137  43.238 21.088 1.00 . B B . 273 LYS NZ   1 1 
        4  18790 2 2 105 LYS O    O 17.813  41.829 25.881 1.00 . B B . 273 LYS O    1 1 
        4  18791 2 2 106 THR C    C 18.271  44.323 27.305 1.00 . B B . 274 THR C    1 1 
        4  18792 2 2 106 THR CA   C 17.608  44.584 25.957 1.00 . B B . 274 THR CA   1 1 
        4  18793 2 2 106 THR CB   C 17.094  46.025 25.909 1.00 . B B . 274 THR CB   1 1 
        4  18794 2 2 106 THR CG2  C 18.244  46.987 26.211 1.00 . B B . 274 THR CG2  1 1 
        4  18795 2 2 106 THR H    H 15.598  44.006 25.606 1.00 . B B . 274 THR H    1 1 
        4  18796 2 2 106 THR HA   H 18.339  44.447 25.174 1.00 . B B . 274 THR HA   1 1 
        4  18797 2 2 106 THR HB   H 16.317  46.156 26.646 1.00 . B B . 274 THR HB   1 1 
        4  18798 2 2 106 THR HG1  H 15.775  46.818 24.720 1.00 . B B . 274 THR HG1  1 1 
        4  18799 2 2 106 THR HG21 H 19.173  46.559 25.866 1.00 . B B . 274 THR HG21 1 1 
        4  18800 2 2 106 THR HG22 H 18.300  47.157 27.275 1.00 . B B . 274 THR HG22 1 1 
        4  18801 2 2 106 THR HG23 H 18.069  47.926 25.706 1.00 . B B . 274 THR HG23 1 1 
        4  18802 2 2 106 THR N    N 16.503  43.655 25.741 1.00 . B B . 274 THR N    1 1 
        4  18803 2 2 106 THR O    O 19.476  44.077 27.378 1.00 . B B . 274 THR O    1 1 
        4  18804 2 2 106 THR OG1  O 16.574  46.296 24.615 1.00 . B B . 274 THR OG1  1 1 
        4  18805 2 2 107 VAL C    C 18.660  42.771 29.799 1.00 . B B . 275 VAL C    1 1 
        4  18806 2 2 107 VAL CA   C 17.999  44.143 29.711 1.00 . B B . 275 VAL CA   1 1 
        4  18807 2 2 107 VAL CB   C 16.867  44.234 30.735 1.00 . B B . 275 VAL CB   1 1 
        4  18808 2 2 107 VAL CG1  C 17.375  43.771 32.102 1.00 . B B . 275 VAL CG1  1 1 
        4  18809 2 2 107 VAL CG2  C 16.387  45.683 30.835 1.00 . B B . 275 VAL CG2  1 1 
        4  18810 2 2 107 VAL H    H 16.526  44.575 28.252 1.00 . B B . 275 VAL H    1 1 
        4  18811 2 2 107 VAL HA   H 18.736  44.900 29.937 1.00 . B B . 275 VAL HA   1 1 
        4  18812 2 2 107 VAL HB   H 16.049  43.601 30.424 1.00 . B B . 275 VAL HB   1 1 
        4  18813 2 2 107 VAL HG11 H 18.402  44.083 32.230 1.00 . B B . 275 VAL HG11 1 1 
        4  18814 2 2 107 VAL HG12 H 17.318  42.694 32.163 1.00 . B B . 275 VAL HG12 1 1 
        4  18815 2 2 107 VAL HG13 H 16.768  44.208 32.880 1.00 . B B . 275 VAL HG13 1 1 
        4  18816 2 2 107 VAL HG21 H 15.683  45.884 30.043 1.00 . B B . 275 VAL HG21 1 1 
        4  18817 2 2 107 VAL HG22 H 17.233  46.349 30.744 1.00 . B B . 275 VAL HG22 1 1 
        4  18818 2 2 107 VAL HG23 H 15.908  45.839 31.791 1.00 . B B . 275 VAL HG23 1 1 
        4  18819 2 2 107 VAL N    N 17.477  44.375 28.370 1.00 . B B . 275 VAL N    1 1 
        4  18820 2 2 107 VAL O    O 19.783  42.641 30.286 1.00 . B B . 275 VAL O    1 1 
        4  18821 2 2 108 ILE C    C 19.802  40.311 28.593 1.00 . B B . 276 ILE C    1 1 
        4  18822 2 2 108 ILE CA   C 18.482  40.389 29.355 1.00 . B B . 276 ILE CA   1 1 
        4  18823 2 2 108 ILE CB   C 17.472  39.423 28.731 1.00 . B B . 276 ILE CB   1 1 
        4  18824 2 2 108 ILE CD1  C 16.682  38.248 30.789 1.00 . B B . 276 ILE CD1  1 1 
        4  18825 2 2 108 ILE CG1  C 16.293  39.234 29.687 1.00 . B B . 276 ILE CG1  1 1 
        4  18826 2 2 108 ILE CG2  C 18.147  38.073 28.481 1.00 . B B . 276 ILE CG2  1 1 
        4  18827 2 2 108 ILE H    H 17.064  41.912 28.948 1.00 . B B . 276 ILE H    1 1 
        4  18828 2 2 108 ILE HA   H 18.651  40.102 30.380 1.00 . B B . 276 ILE HA   1 1 
        4  18829 2 2 108 ILE HB   H 17.119  39.829 27.794 1.00 . B B . 276 ILE HB   1 1 
        4  18830 2 2 108 ILE HD11 H 15.939  38.273 31.574 1.00 . B B . 276 ILE HD11 1 1 
        4  18831 2 2 108 ILE HD12 H 17.642  38.524 31.197 1.00 . B B . 276 ILE HD12 1 1 
        4  18832 2 2 108 ILE HD13 H 16.737  37.251 30.379 1.00 . B B . 276 ILE HD13 1 1 
        4  18833 2 2 108 ILE HG12 H 16.031  40.185 30.129 1.00 . B B . 276 ILE HG12 1 1 
        4  18834 2 2 108 ILE HG13 H 15.446  38.845 29.141 1.00 . B B . 276 ILE HG13 1 1 
        4  18835 2 2 108 ILE HG21 H 18.975  37.952 29.162 1.00 . B B . 276 ILE HG21 1 1 
        4  18836 2 2 108 ILE HG22 H 18.507  38.035 27.463 1.00 . B B . 276 ILE HG22 1 1 
        4  18837 2 2 108 ILE HG23 H 17.432  37.280 28.639 1.00 . B B . 276 ILE HG23 1 1 
        4  18838 2 2 108 ILE N    N 17.954  41.749 29.325 1.00 . B B . 276 ILE N    1 1 
        4  18839 2 2 108 ILE O    O 20.753  39.673 29.045 1.00 . B B . 276 ILE O    1 1 
        4  18840 2 2 109 GLU C    C 22.207  41.642 27.361 1.00 . B B . 277 GLU C    1 1 
        4  18841 2 2 109 GLU CA   C 21.060  40.961 26.622 1.00 . B B . 277 GLU CA   1 1 
        4  18842 2 2 109 GLU CB   C 20.800  41.688 25.300 1.00 . B B . 277 GLU CB   1 1 
        4  18843 2 2 109 GLU CD   C 21.192  39.690 23.846 1.00 . B B . 277 GLU CD   1 1 
        4  18844 2 2 109 GLU CG   C 20.163  40.718 24.302 1.00 . B B . 277 GLU CG   1 1 
        4  18845 2 2 109 GLU H    H 19.063  41.457 27.128 1.00 . B B . 277 GLU H    1 1 
        4  18846 2 2 109 GLU HA   H 21.339  39.939 26.410 1.00 . B B . 277 GLU HA   1 1 
        4  18847 2 2 109 GLU HB2  H 20.133  42.518 25.472 1.00 . B B . 277 GLU HB2  1 1 
        4  18848 2 2 109 GLU HB3  H 21.733  42.051 24.899 1.00 . B B . 277 GLU HB3  1 1 
        4  18849 2 2 109 GLU HG2  H 19.334  40.211 24.775 1.00 . B B . 277 GLU HG2  1 1 
        4  18850 2 2 109 GLU HG3  H 19.805  41.268 23.445 1.00 . B B . 277 GLU HG3  1 1 
        4  18851 2 2 109 GLU N    N 19.852  40.964 27.437 1.00 . B B . 277 GLU N    1 1 
        4  18852 2 2 109 GLU O    O 23.360  41.227 27.256 1.00 . B B . 277 GLU O    1 1 
        4  18853 2 2 109 GLU OE1  O 22.365  40.025 23.817 1.00 . B B . 277 GLU OE1  1 1 
        4  18854 2 2 109 GLU OE2  O 20.792  38.581 23.530 1.00 . B B . 277 GLU OE2  1 1 
        4  18855 2 2 110 LYS C    C 23.508  42.535 29.935 1.00 . B B . 278 LYS C    1 1 
        4  18856 2 2 110 LYS CA   C 22.892  43.425 28.863 1.00 . B B . 278 LYS CA   1 1 
        4  18857 2 2 110 LYS CB   C 22.264  44.658 29.517 1.00 . B B . 278 LYS CB   1 1 
        4  18858 2 2 110 LYS CD   C 21.842  47.005 28.770 1.00 . B B . 278 LYS CD   1 1 
        4  18859 2 2 110 LYS CE   C 21.472  47.588 30.136 1.00 . B B . 278 LYS CE   1 1 
        4  18860 2 2 110 LYS CG   C 22.908  45.924 28.947 1.00 . B B . 278 LYS CG   1 1 
        4  18861 2 2 110 LYS H    H 20.945  42.980 28.154 1.00 . B B . 278 LYS H    1 1 
        4  18862 2 2 110 LYS HA   H 23.668  43.749 28.186 1.00 . B B . 278 LYS HA   1 1 
        4  18863 2 2 110 LYS HB2  H 21.202  44.672 29.316 1.00 . B B . 278 LYS HB2  1 1 
        4  18864 2 2 110 LYS HB3  H 22.428  44.622 30.584 1.00 . B B . 278 LYS HB3  1 1 
        4  18865 2 2 110 LYS HD2  H 22.226  47.788 28.134 1.00 . B B . 278 LYS HD2  1 1 
        4  18866 2 2 110 LYS HD3  H 20.962  46.573 28.316 1.00 . B B . 278 LYS HD3  1 1 
        4  18867 2 2 110 LYS HE2  H 22.373  47.858 30.667 1.00 . B B . 278 LYS HE2  1 1 
        4  18868 2 2 110 LYS HE3  H 20.859  48.466 29.998 1.00 . B B . 278 LYS HE3  1 1 
        4  18869 2 2 110 LYS HG2  H 23.671  46.276 29.626 1.00 . B B . 278 LYS HG2  1 1 
        4  18870 2 2 110 LYS HG3  H 23.356  45.700 27.990 1.00 . B B . 278 LYS HG3  1 1 
        4  18871 2 2 110 LYS HZ1  H 21.326  45.746 31.097 1.00 . B B . 278 LYS HZ1  1 1 
        4  18872 2 2 110 LYS HZ2  H 19.875  46.276 30.389 1.00 . B B . 278 LYS HZ2  1 1 
        4  18873 2 2 110 LYS HZ3  H 20.427  46.983 31.831 1.00 . B B . 278 LYS HZ3  1 1 
        4  18874 2 2 110 LYS N    N 21.881  42.693 28.108 1.00 . B B . 278 LYS N    1 1 
        4  18875 2 2 110 LYS NZ   N 20.718  46.572 30.923 1.00 . B B . 278 LYS NZ   1 1 
        4  18876 2 2 110 LYS O    O 24.716  42.580 30.175 1.00 . B B . 278 LYS O    1 1 
        4  18877 2 2 111 PHE C    C 23.790  39.588 31.016 1.00 . B B . 279 PHE C    1 1 
        4  18878 2 2 111 PHE CA   C 23.146  40.829 31.625 1.00 . B B . 279 PHE CA   1 1 
        4  18879 2 2 111 PHE CB   C 21.982  40.413 32.525 1.00 . B B . 279 PHE CB   1 1 
        4  18880 2 2 111 PHE CD1  C 21.382  42.787 33.126 1.00 . B B . 279 PHE CD1  1 1 
        4  18881 2 2 111 PHE CD2  C 21.815  41.206 34.911 1.00 . B B . 279 PHE CD2  1 1 
        4  18882 2 2 111 PHE CE1  C 21.140  43.790 34.072 1.00 . B B . 279 PHE CE1  1 1 
        4  18883 2 2 111 PHE CE2  C 21.573  42.208 35.858 1.00 . B B . 279 PHE CE2  1 1 
        4  18884 2 2 111 PHE CG   C 21.719  41.494 33.544 1.00 . B B . 279 PHE CG   1 1 
        4  18885 2 2 111 PHE CZ   C 21.235  43.501 35.439 1.00 . B B . 279 PHE CZ   1 1 
        4  18886 2 2 111 PHE H    H 21.720  41.735 30.347 1.00 . B B . 279 PHE H    1 1 
        4  18887 2 2 111 PHE HA   H 23.881  41.347 32.224 1.00 . B B . 279 PHE HA   1 1 
        4  18888 2 2 111 PHE HB2  H 21.097  40.265 31.921 1.00 . B B . 279 PHE HB2  1 1 
        4  18889 2 2 111 PHE HB3  H 22.229  39.492 33.032 1.00 . B B . 279 PHE HB3  1 1 
        4  18890 2 2 111 PHE HD1  H 21.307  43.010 32.071 1.00 . B B . 279 PHE HD1  1 1 
        4  18891 2 2 111 PHE HD2  H 22.077  40.209 35.236 1.00 . B B . 279 PHE HD2  1 1 
        4  18892 2 2 111 PHE HE1  H 20.878  44.786 33.748 1.00 . B B . 279 PHE HE1  1 1 
        4  18893 2 2 111 PHE HE2  H 21.647  41.986 36.912 1.00 . B B . 279 PHE HE2  1 1 
        4  18894 2 2 111 PHE HZ   H 21.048  44.274 36.168 1.00 . B B . 279 PHE HZ   1 1 
        4  18895 2 2 111 PHE N    N 22.672  41.728 30.579 1.00 . B B . 279 PHE N    1 1 
        4  18896 2 2 111 PHE O    O 24.654  38.960 31.628 1.00 . B B . 279 PHE O    1 1 
        4  18897 2 2 112 ALA C    C 25.399  38.249 28.862 1.00 . B B . 280 ALA C    1 1 
        4  18898 2 2 112 ALA CA   C 23.906  38.073 29.121 1.00 . B B . 280 ALA CA   1 1 
        4  18899 2 2 112 ALA CB   C 23.177  37.862 27.793 1.00 . B B . 280 ALA CB   1 1 
        4  18900 2 2 112 ALA H    H 22.673  39.780 29.365 1.00 . B B . 280 ALA H    1 1 
        4  18901 2 2 112 ALA HA   H 23.756  37.204 29.743 1.00 . B B . 280 ALA HA   1 1 
        4  18902 2 2 112 ALA HB1  H 23.304  36.838 27.472 1.00 . B B . 280 ALA HB1  1 1 
        4  18903 2 2 112 ALA HB2  H 23.587  38.527 27.046 1.00 . B B . 280 ALA HB2  1 1 
        4  18904 2 2 112 ALA HB3  H 22.124  38.071 27.921 1.00 . B B . 280 ALA HB3  1 1 
        4  18905 2 2 112 ALA N    N 23.363  39.242 29.806 1.00 . B B . 280 ALA N    1 1 
        4  18906 2 2 112 ALA O    O 26.166  37.290 28.929 1.00 . B B . 280 ALA O    1 1 
        4  18907 2 2 113 GLU C    C 27.996  39.840 29.606 1.00 . B B . 281 GLU C    1 1 
        4  18908 2 2 113 GLU CA   C 27.207  39.769 28.302 1.00 . B B . 281 GLU CA   1 1 
        4  18909 2 2 113 GLU CB   C 27.334  41.098 27.554 1.00 . B B . 281 GLU CB   1 1 
        4  18910 2 2 113 GLU CD   C 26.240  40.048 25.564 1.00 . B B . 281 GLU CD   1 1 
        4  18911 2 2 113 GLU CG   C 27.453  40.830 26.052 1.00 . B B . 281 GLU CG   1 1 
        4  18912 2 2 113 GLU H    H 25.144  40.206 28.529 1.00 . B B . 281 GLU H    1 1 
        4  18913 2 2 113 GLU HA   H 27.616  38.984 27.685 1.00 . B B . 281 GLU HA   1 1 
        4  18914 2 2 113 GLU HB2  H 26.458  41.704 27.744 1.00 . B B . 281 GLU HB2  1 1 
        4  18915 2 2 113 GLU HB3  H 28.213  41.622 27.895 1.00 . B B . 281 GLU HB3  1 1 
        4  18916 2 2 113 GLU HG2  H 27.510  41.772 25.524 1.00 . B B . 281 GLU HG2  1 1 
        4  18917 2 2 113 GLU HG3  H 28.348  40.258 25.861 1.00 . B B . 281 GLU HG3  1 1 
        4  18918 2 2 113 GLU N    N 25.802  39.481 28.567 1.00 . B B . 281 GLU N    1 1 
        4  18919 2 2 113 GLU O    O 29.100  39.310 29.702 1.00 . B B . 281 GLU O    1 1 
        4  18920 2 2 113 GLU OE1  O 25.133  40.431 25.908 1.00 . B B . 281 GLU OE1  1 1 
        4  18921 2 2 113 GLU OE2  O 26.432  39.076 24.852 1.00 . B B . 281 GLU OE2  1 1 
        4  18922 2 2 114 GLN C    C 28.354  39.258 32.502 1.00 . B B . 282 GLN C    1 1 
        4  18923 2 2 114 GLN CA   C 28.076  40.632 31.900 1.00 . B B . 282 GLN CA   1 1 
        4  18924 2 2 114 GLN CB   C 27.195  41.440 32.852 1.00 . B B . 282 GLN CB   1 1 
        4  18925 2 2 114 GLN CD   C 25.383  41.273 34.571 1.00 . B B . 282 GLN CD   1 1 
        4  18926 2 2 114 GLN CG   C 26.392  40.487 33.740 1.00 . B B . 282 GLN CG   1 1 
        4  18927 2 2 114 GLN H    H 26.534  40.902 30.470 1.00 . B B . 282 GLN H    1 1 
        4  18928 2 2 114 GLN HA   H 29.013  41.151 31.765 1.00 . B B . 282 GLN HA   1 1 
        4  18929 2 2 114 GLN HB2  H 27.819  42.072 33.472 1.00 . B B . 282 GLN HB2  1 1 
        4  18930 2 2 114 GLN HB3  H 26.516  42.055 32.281 1.00 . B B . 282 GLN HB3  1 1 
        4  18931 2 2 114 GLN HE21 H 24.266  39.684 34.983 1.00 . B B . 282 GLN HE21 1 1 
        4  18932 2 2 114 GLN HE22 H 23.719  41.148 35.645 1.00 . B B . 282 GLN HE22 1 1 
        4  18933 2 2 114 GLN HG2  H 25.870  39.773 33.120 1.00 . B B . 282 GLN HG2  1 1 
        4  18934 2 2 114 GLN HG3  H 27.067  39.961 34.401 1.00 . B B . 282 GLN HG3  1 1 
        4  18935 2 2 114 GLN N    N 27.417  40.499 30.604 1.00 . B B . 282 GLN N    1 1 
        4  18936 2 2 114 GLN NE2  N 24.372  40.649 35.110 1.00 . B B . 282 GLN NE2  1 1 
        4  18937 2 2 114 GLN O    O 29.317  39.080 33.247 1.00 . B B . 282 GLN O    1 1 
        4  18938 2 2 114 GLN OE1  O 25.520  42.486 34.730 1.00 . B B . 282 GLN OE1  1 1 
        4  18939 2 2 115 PHE C    C 28.708  36.176 31.874 1.00 . B B . 283 PHE C    1 1 
        4  18940 2 2 115 PHE CA   C 27.666  36.937 32.688 1.00 . B B . 283 PHE CA   1 1 
        4  18941 2 2 115 PHE CB   C 26.332  36.192 32.632 1.00 . B B . 283 PHE CB   1 1 
        4  18942 2 2 115 PHE CD1  C 24.972  36.096 34.753 1.00 . B B . 283 PHE CD1  1 1 
        4  18943 2 2 115 PHE CD2  C 26.812  34.542 34.475 1.00 . B B . 283 PHE CD2  1 1 
        4  18944 2 2 115 PHE CE1  C 24.692  35.542 36.008 1.00 . B B . 283 PHE CE1  1 1 
        4  18945 2 2 115 PHE CE2  C 26.532  33.988 35.730 1.00 . B B . 283 PHE CE2  1 1 
        4  18946 2 2 115 PHE CG   C 26.030  35.594 33.986 1.00 . B B . 283 PHE CG   1 1 
        4  18947 2 2 115 PHE CZ   C 25.474  34.487 36.497 1.00 . B B . 283 PHE CZ   1 1 
        4  18948 2 2 115 PHE H    H 26.753  38.491 31.575 1.00 . B B . 283 PHE H    1 1 
        4  18949 2 2 115 PHE HA   H 27.994  36.988 33.715 1.00 . B B . 283 PHE HA   1 1 
        4  18950 2 2 115 PHE HB2  H 25.545  36.881 32.360 1.00 . B B . 283 PHE HB2  1 1 
        4  18951 2 2 115 PHE HB3  H 26.388  35.404 31.897 1.00 . B B . 283 PHE HB3  1 1 
        4  18952 2 2 115 PHE HD1  H 24.370  36.910 34.375 1.00 . B B . 283 PHE HD1  1 1 
        4  18953 2 2 115 PHE HD2  H 27.628  34.155 33.884 1.00 . B B . 283 PHE HD2  1 1 
        4  18954 2 2 115 PHE HE1  H 23.875  35.929 36.599 1.00 . B B . 283 PHE HE1  1 1 
        4  18955 2 2 115 PHE HE2  H 27.135  33.174 36.108 1.00 . B B . 283 PHE HE2  1 1 
        4  18956 2 2 115 PHE HZ   H 25.259  34.061 37.466 1.00 . B B . 283 PHE HZ   1 1 
        4  18957 2 2 115 PHE N    N 27.503  38.291 32.174 1.00 . B B . 283 PHE N    1 1 
        4  18958 2 2 115 PHE O    O 29.446  35.347 32.410 1.00 . B B . 283 PHE O    1 1 
        4  18959 2 2 116 ALA C    C 31.151  36.128 30.119 1.00 . B B . 284 ALA C    1 1 
        4  18960 2 2 116 ALA CA   C 29.721  35.799 29.698 1.00 . B B . 284 ALA CA   1 1 
        4  18961 2 2 116 ALA CB   C 29.498  36.244 28.252 1.00 . B B . 284 ALA CB   1 1 
        4  18962 2 2 116 ALA H    H 28.153  37.132 30.206 1.00 . B B . 284 ALA H    1 1 
        4  18963 2 2 116 ALA HA   H 29.573  34.733 29.763 1.00 . B B . 284 ALA HA   1 1 
        4  18964 2 2 116 ALA HB1  H 29.990  35.553 27.584 1.00 . B B . 284 ALA HB1  1 1 
        4  18965 2 2 116 ALA HB2  H 29.907  37.234 28.112 1.00 . B B . 284 ALA HB2  1 1 
        4  18966 2 2 116 ALA HB3  H 28.439  36.259 28.040 1.00 . B B . 284 ALA HB3  1 1 
        4  18967 2 2 116 ALA N    N 28.765  36.463 30.578 1.00 . B B . 284 ALA N    1 1 
        4  18968 2 2 116 ALA O    O 32.038  35.276 30.051 1.00 . B B . 284 ALA O    1 1 
        4  18969 2 2 117 ALA C    C 33.263  36.828 32.010 1.00 . B B . 285 ALA C    1 1 
        4  18970 2 2 117 ALA CA   C 32.692  37.794 30.979 1.00 . B B . 285 ALA CA   1 1 
        4  18971 2 2 117 ALA CB   C 32.617  39.199 31.580 1.00 . B B . 285 ALA CB   1 1 
        4  18972 2 2 117 ALA H    H 30.620  38.001 30.583 1.00 . B B . 285 ALA H    1 1 
        4  18973 2 2 117 ALA HA   H 33.347  37.818 30.121 1.00 . B B . 285 ALA HA   1 1 
        4  18974 2 2 117 ALA HB1  H 33.606  39.635 31.603 1.00 . B B . 285 ALA HB1  1 1 
        4  18975 2 2 117 ALA HB2  H 32.227  39.141 32.584 1.00 . B B . 285 ALA HB2  1 1 
        4  18976 2 2 117 ALA HB3  H 31.967  39.815 30.975 1.00 . B B . 285 ALA HB3  1 1 
        4  18977 2 2 117 ALA N    N 31.366  37.365 30.550 1.00 . B B . 285 ALA N    1 1 
        4  18978 2 2 117 ALA O    O 34.478  36.696 32.147 1.00 . B B . 285 ALA O    1 1 
        4  18979 2 2 118 LEU C    C 33.872  34.268 33.200 1.00 . B B . 286 LEU C    1 1 
        4  18980 2 2 118 LEU CA   C 32.803  35.203 33.755 1.00 . B B . 286 LEU CA   1 1 
        4  18981 2 2 118 LEU CB   C 31.607  34.382 34.240 1.00 . B B . 286 LEU CB   1 1 
        4  18982 2 2 118 LEU CD1  C 30.740  32.924 36.073 1.00 . B B . 286 LEU CD1  1 1 
        4  18983 2 2 118 LEU CD2  C 33.162  32.862 35.466 1.00 . B B . 286 LEU CD2  1 1 
        4  18984 2 2 118 LEU CG   C 31.930  33.759 35.598 1.00 . B B . 286 LEU CG   1 1 
        4  18985 2 2 118 LEU H    H 31.420  36.301 32.586 1.00 . B B . 286 LEU H    1 1 
        4  18986 2 2 118 LEU HA   H 33.215  35.745 34.593 1.00 . B B . 286 LEU HA   1 1 
        4  18987 2 2 118 LEU HB2  H 30.744  35.025 34.332 1.00 . B B . 286 LEU HB2  1 1 
        4  18988 2 2 118 LEU HB3  H 31.396  33.599 33.527 1.00 . B B . 286 LEU HB3  1 1 
        4  18989 2 2 118 LEU HD11 H 30.949  31.876 35.910 1.00 . B B . 286 LEU HD11 1 1 
        4  18990 2 2 118 LEU HD12 H 29.858  33.206 35.520 1.00 . B B . 286 LEU HD12 1 1 
        4  18991 2 2 118 LEU HD13 H 30.577  33.097 37.128 1.00 . B B . 286 LEU HD13 1 1 
        4  18992 2 2 118 LEU HD21 H 33.067  32.019 36.133 1.00 . B B . 286 LEU HD21 1 1 
        4  18993 2 2 118 LEU HD22 H 34.047  33.426 35.724 1.00 . B B . 286 LEU HD22 1 1 
        4  18994 2 2 118 LEU HD23 H 33.244  32.509 34.449 1.00 . B B . 286 LEU HD23 1 1 
        4  18995 2 2 118 LEU HG   H 32.128  34.543 36.316 1.00 . B B . 286 LEU HG   1 1 
        4  18996 2 2 118 LEU N    N 32.376  36.155 32.737 1.00 . B B . 286 LEU N    1 1 
        4  18997 2 2 118 LEU O    O 33.726  33.722 32.105 1.00 . B B . 286 LEU O    1 1 
        4  18998 2 2 119 SER C    C 35.706  31.758 33.842 1.00 . B B . 287 SER C    1 1 
        4  18999 2 2 119 SER CA   C 36.034  33.215 33.533 1.00 . B B . 287 SER CA   1 1 
        4  19000 2 2 119 SER CB   C 37.330  33.609 34.245 1.00 . B B . 287 SER CB   1 1 
        4  19001 2 2 119 SER H    H 35.009  34.547 34.823 1.00 . B B . 287 SER H    1 1 
        4  19002 2 2 119 SER HA   H 36.174  33.324 32.468 1.00 . B B . 287 SER HA   1 1 
        4  19003 2 2 119 SER HB2  H 38.151  33.038 33.844 1.00 . B B . 287 SER HB2  1 1 
        4  19004 2 2 119 SER HB3  H 37.518  34.663 34.088 1.00 . B B . 287 SER HB3  1 1 
        4  19005 2 2 119 SER HG   H 36.325  32.982 35.787 1.00 . B B . 287 SER HG   1 1 
        4  19006 2 2 119 SER N    N 34.946  34.086 33.961 1.00 . B B . 287 SER N    1 1 
        4  19007 2 2 119 SER O    O 35.887  30.878 32.999 1.00 . B B . 287 SER O    1 1 
        4  19008 2 2 119 SER OG   O 37.203  33.338 35.633 1.00 . B B . 287 SER OG   1 1 
        4  19009 2 2 120 ASP C    C 33.703  29.631 34.639 1.00 . B B . 288 ASP C    1 1 
        4  19010 2 2 120 ASP CA   C 34.873  30.154 35.465 1.00 . B B . 288 ASP CA   1 1 
        4  19011 2 2 120 ASP CB   C 34.504  30.135 36.949 1.00 . B B . 288 ASP CB   1 1 
        4  19012 2 2 120 ASP CG   C 33.179  29.407 37.148 1.00 . B B . 288 ASP CG   1 1 
        4  19013 2 2 120 ASP H    H 35.101  32.249 35.686 1.00 . B B . 288 ASP H    1 1 
        4  19014 2 2 120 ASP HA   H 35.726  29.509 35.310 1.00 . B B . 288 ASP HA   1 1 
        4  19015 2 2 120 ASP HB2  H 35.278  29.627 37.505 1.00 . B B . 288 ASP HB2  1 1 
        4  19016 2 2 120 ASP HB3  H 34.411  31.150 37.308 1.00 . B B . 288 ASP HB3  1 1 
        4  19017 2 2 120 ASP N    N 35.224  31.509 35.054 1.00 . B B . 288 ASP N    1 1 
        4  19018 2 2 120 ASP O    O 32.692  30.315 34.477 1.00 . B B . 288 ASP O    1 1 
        4  19019 2 2 120 ASP OD1  O 32.157  29.967 36.781 1.00 . B B . 288 ASP OD1  1 1 
        4  19020 2 2 120 ASP OD2  O 33.204  28.302 37.664 1.00 . B B . 288 ASP OD2  1 1 
        4  19021 2 2 121 ASN C    C 31.721  27.189 34.208 1.00 . B B . 289 ASN C    1 1 
        4  19022 2 2 121 ASN CA   C 32.790  27.811 33.314 1.00 . B B . 289 ASN CA   1 1 
        4  19023 2 2 121 ASN CB   C 33.383  26.737 32.401 1.00 . B B . 289 ASN CB   1 1 
        4  19024 2 2 121 ASN CG   C 32.568  25.454 32.508 1.00 . B B . 289 ASN CG   1 1 
        4  19025 2 2 121 ASN H    H 34.672  27.917 34.285 1.00 . B B . 289 ASN H    1 1 
        4  19026 2 2 121 ASN HA   H 32.335  28.576 32.704 1.00 . B B . 289 ASN HA   1 1 
        4  19027 2 2 121 ASN HB2  H 33.367  27.088 31.379 1.00 . B B . 289 ASN HB2  1 1 
        4  19028 2 2 121 ASN HB3  H 34.403  26.539 32.696 1.00 . B B . 289 ASN HB3  1 1 
        4  19029 2 2 121 ASN HD21 H 33.354  24.926 34.254 1.00 . B B . 289 ASN HD21 1 1 
        4  19030 2 2 121 ASN HD22 H 32.199  23.854 33.626 1.00 . B B . 289 ASN HD22 1 1 
        4  19031 2 2 121 ASN N    N 33.845  28.415 34.122 1.00 . B B . 289 ASN N    1 1 
        4  19032 2 2 121 ASN ND2  N 32.720  24.680 33.550 1.00 . B B . 289 ASN ND2  1 1 
        4  19033 2 2 121 ASN O    O 30.591  26.966 33.776 1.00 . B B . 289 ASN O    1 1 
        4  19034 2 2 121 ASN OD1  O 31.770  25.146 31.622 1.00 . B B . 289 ASN OD1  1 1 
        4  19035 2 2 122 TYR C    C 29.935  27.219 36.591 1.00 . B B . 290 TYR C    1 1 
        4  19036 2 2 122 TYR CA   C 31.150  26.317 36.401 1.00 . B B . 290 TYR CA   1 1 
        4  19037 2 2 122 TYR CB   C 31.840  26.094 37.749 1.00 . B B . 290 TYR CB   1 1 
        4  19038 2 2 122 TYR CD1  C 32.549  23.695 38.052 1.00 . B B . 290 TYR CD1  1 1 
        4  19039 2 2 122 TYR CD2  C 30.353  24.369 38.830 1.00 . B B . 290 TYR CD2  1 1 
        4  19040 2 2 122 TYR CE1  C 32.303  22.387 38.492 1.00 . B B . 290 TYR CE1  1 1 
        4  19041 2 2 122 TYR CE2  C 30.107  23.062 39.269 1.00 . B B . 290 TYR CE2  1 1 
        4  19042 2 2 122 TYR CG   C 31.574  24.685 38.223 1.00 . B B . 290 TYR CG   1 1 
        4  19043 2 2 122 TYR CZ   C 31.082  22.072 39.100 1.00 . B B . 290 TYR CZ   1 1 
        4  19044 2 2 122 TYR H    H 33.002  27.113 35.745 1.00 . B B . 290 TYR H    1 1 
        4  19045 2 2 122 TYR HA   H 30.823  25.363 36.015 1.00 . B B . 290 TYR HA   1 1 
        4  19046 2 2 122 TYR HB2  H 32.903  26.242 37.637 1.00 . B B . 290 TYR HB2  1 1 
        4  19047 2 2 122 TYR HB3  H 31.450  26.795 38.472 1.00 . B B . 290 TYR HB3  1 1 
        4  19048 2 2 122 TYR HD1  H 33.492  23.937 37.583 1.00 . B B . 290 TYR HD1  1 1 
        4  19049 2 2 122 TYR HD2  H 29.601  25.132 38.961 1.00 . B B . 290 TYR HD2  1 1 
        4  19050 2 2 122 TYR HE1  H 33.056  21.624 38.363 1.00 . B B . 290 TYR HE1  1 1 
        4  19051 2 2 122 TYR HE2  H 29.166  22.818 39.738 1.00 . B B . 290 TYR HE2  1 1 
        4  19052 2 2 122 TYR HH   H 30.654  20.819 40.474 1.00 . B B . 290 TYR HH   1 1 
        4  19053 2 2 122 TYR N    N 32.088  26.913 35.456 1.00 . B B . 290 TYR N    1 1 
        4  19054 2 2 122 TYR O    O 28.819  26.738 36.788 1.00 . B B . 290 TYR O    1 1 
        4  19055 2 2 122 TYR OH   O 30.840  20.785 39.533 1.00 . B B . 290 TYR OH   1 1 
        4  19056 2 2 123 LEU C    C 28.759  30.173 35.372 1.00 . B B . 291 LEU C    1 1 
        4  19057 2 2 123 LEU CA   C 29.076  29.486 36.697 1.00 . B B . 291 LEU CA   1 1 
        4  19058 2 2 123 LEU CB   C 29.462  30.537 37.739 1.00 . B B . 291 LEU CB   1 1 
        4  19059 2 2 123 LEU CD1  C 27.111  30.613 38.582 1.00 . B B . 291 LEU CD1  1 1 
        4  19060 2 2 123 LEU CD2  C 28.732  28.974 39.544 1.00 . B B . 291 LEU CD2  1 1 
        4  19061 2 2 123 LEU CG   C 28.572  30.385 38.973 1.00 . B B . 291 LEU CG   1 1 
        4  19062 2 2 123 LEU H    H 31.070  28.852 36.372 1.00 . B B . 291 LEU H    1 1 
        4  19063 2 2 123 LEU HA   H 28.193  28.963 37.040 1.00 . B B . 291 LEU HA   1 1 
        4  19064 2 2 123 LEU HB2  H 30.495  30.400 38.020 1.00 . B B . 291 LEU HB2  1 1 
        4  19065 2 2 123 LEU HB3  H 29.328  31.524 37.322 1.00 . B B . 291 LEU HB3  1 1 
        4  19066 2 2 123 LEU HD11 H 27.067  31.044 37.592 1.00 . B B . 291 LEU HD11 1 1 
        4  19067 2 2 123 LEU HD12 H 26.649  31.288 39.289 1.00 . B B . 291 LEU HD12 1 1 
        4  19068 2 2 123 LEU HD13 H 26.585  29.671 38.588 1.00 . B B . 291 LEU HD13 1 1 
        4  19069 2 2 123 LEU HD21 H 28.806  29.027 40.620 1.00 . B B . 291 LEU HD21 1 1 
        4  19070 2 2 123 LEU HD22 H 29.625  28.522 39.143 1.00 . B B . 291 LEU HD22 1 1 
        4  19071 2 2 123 LEU HD23 H 27.872  28.377 39.272 1.00 . B B . 291 LEU HD23 1 1 
        4  19072 2 2 123 LEU HG   H 28.861  31.112 39.718 1.00 . B B . 291 LEU HG   1 1 
        4  19073 2 2 123 LEU N    N 30.160  28.527 36.531 1.00 . B B . 291 LEU N    1 1 
        4  19074 2 2 123 LEU O    O 27.600  30.441 35.062 1.00 . B B . 291 LEU O    1 1 
        4  19075 2 2 124 LYS C    C 28.458  30.477 32.542 1.00 . B B . 292 LYS C    1 1 
        4  19076 2 2 124 LYS CA   C 29.620  31.107 33.303 1.00 . B B . 292 LYS CA   1 1 
        4  19077 2 2 124 LYS CB   C 30.899  30.987 32.474 1.00 . B B . 292 LYS CB   1 1 
        4  19078 2 2 124 LYS CD   C 31.804  31.396 30.181 1.00 . B B . 292 LYS CD   1 1 
        4  19079 2 2 124 LYS CE   C 31.969  32.479 29.114 1.00 . B B . 292 LYS CE   1 1 
        4  19080 2 2 124 LYS CG   C 30.776  31.853 31.218 1.00 . B B . 292 LYS CG   1 1 
        4  19081 2 2 124 LYS H    H 30.702  30.215 34.893 1.00 . B B . 292 LYS H    1 1 
        4  19082 2 2 124 LYS HA   H 29.407  32.153 33.468 1.00 . B B . 292 LYS HA   1 1 
        4  19083 2 2 124 LYS HB2  H 31.743  31.323 33.062 1.00 . B B . 292 LYS HB2  1 1 
        4  19084 2 2 124 LYS HB3  H 31.048  29.957 32.187 1.00 . B B . 292 LYS HB3  1 1 
        4  19085 2 2 124 LYS HD2  H 32.754  31.221 30.667 1.00 . B B . 292 LYS HD2  1 1 
        4  19086 2 2 124 LYS HD3  H 31.466  30.483 29.714 1.00 . B B . 292 LYS HD3  1 1 
        4  19087 2 2 124 LYS HE2  H 32.034  32.020 28.140 1.00 . B B . 292 LYS HE2  1 1 
        4  19088 2 2 124 LYS HE3  H 31.120  33.145 29.141 1.00 . B B . 292 LYS HE3  1 1 
        4  19089 2 2 124 LYS HG2  H 29.781  31.752 30.808 1.00 . B B . 292 LYS HG2  1 1 
        4  19090 2 2 124 LYS HG3  H 30.959  32.886 31.472 1.00 . B B . 292 LYS HG3  1 1 
        4  19091 2 2 124 LYS HZ1  H 34.016  32.600 29.472 1.00 . B B . 292 LYS HZ1  1 1 
        4  19092 2 2 124 LYS HZ2  H 33.104  33.795 30.262 1.00 . B B . 292 LYS HZ2  1 1 
        4  19093 2 2 124 LYS HZ3  H 33.392  33.908 28.592 1.00 . B B . 292 LYS HZ3  1 1 
        4  19094 2 2 124 LYS N    N 29.800  30.453 34.593 1.00 . B B . 292 LYS N    1 1 
        4  19095 2 2 124 LYS NZ   N 33.215  33.254 29.381 1.00 . B B . 292 LYS NZ   1 1 
        4  19096 2 2 124 LYS O    O 27.642  31.179 31.944 1.00 . B B . 292 LYS O    1 1 
        4  19097 2 2 125 GLU C    C 25.966  29.057 32.211 1.00 . B B . 293 GLU C    1 1 
        4  19098 2 2 125 GLU CA   C 27.321  28.438 31.881 1.00 . B B . 293 GLU CA   1 1 
        4  19099 2 2 125 GLU CB   C 27.324  26.966 32.294 1.00 . B B . 293 GLU CB   1 1 
        4  19100 2 2 125 GLU CD   C 25.723  26.303 34.099 1.00 . B B . 293 GLU CD   1 1 
        4  19101 2 2 125 GLU CG   C 27.114  26.857 33.806 1.00 . B B . 293 GLU CG   1 1 
        4  19102 2 2 125 GLU H    H 29.066  28.644 33.065 1.00 . B B . 293 GLU H    1 1 
        4  19103 2 2 125 GLU HA   H 27.485  28.502 30.817 1.00 . B B . 293 GLU HA   1 1 
        4  19104 2 2 125 GLU HB2  H 26.527  26.445 31.780 1.00 . B B . 293 GLU HB2  1 1 
        4  19105 2 2 125 GLU HB3  H 28.272  26.520 32.031 1.00 . B B . 293 GLU HB3  1 1 
        4  19106 2 2 125 GLU HG2  H 27.858  26.197 34.225 1.00 . B B . 293 GLU HG2  1 1 
        4  19107 2 2 125 GLU HG3  H 27.210  27.834 34.251 1.00 . B B . 293 GLU HG3  1 1 
        4  19108 2 2 125 GLU N    N 28.388  29.151 32.571 1.00 . B B . 293 GLU N    1 1 
        4  19109 2 2 125 GLU O    O 25.037  29.008 31.404 1.00 . B B . 293 GLU O    1 1 
        4  19110 2 2 125 GLU OE1  O 24.779  27.074 34.054 1.00 . B B . 293 GLU OE1  1 1 
        4  19111 2 2 125 GLU OE2  O 25.623  25.118 34.366 1.00 . B B . 293 GLU OE2  1 1 
        4  19112 2 2 126 ARG C    C 24.050  31.137 32.708 1.00 . B B . 294 ARG C    1 1 
        4  19113 2 2 126 ARG CA   C 24.616  30.266 33.825 1.00 . B B . 294 ARG CA   1 1 
        4  19114 2 2 126 ARG CB   C 24.858  31.123 35.069 1.00 . B B . 294 ARG CB   1 1 
        4  19115 2 2 126 ARG CD   C 23.480  31.254 37.151 1.00 . B B . 294 ARG CD   1 1 
        4  19116 2 2 126 ARG CG   C 23.515  31.567 35.654 1.00 . B B . 294 ARG CG   1 1 
        4  19117 2 2 126 ARG CZ   C 21.959  29.367 37.299 1.00 . B B . 294 ARG CZ   1 1 
        4  19118 2 2 126 ARG H    H 26.635  29.649 34.003 1.00 . B B . 294 ARG H    1 1 
        4  19119 2 2 126 ARG HA   H 23.900  29.496 34.067 1.00 . B B . 294 ARG HA   1 1 
        4  19120 2 2 126 ARG HB2  H 25.398  30.545 35.805 1.00 . B B . 294 ARG HB2  1 1 
        4  19121 2 2 126 ARG HB3  H 25.436  31.994 34.800 1.00 . B B . 294 ARG HB3  1 1 
        4  19122 2 2 126 ARG HD2  H 24.437  31.496 37.588 1.00 . B B . 294 ARG HD2  1 1 
        4  19123 2 2 126 ARG HD3  H 22.712  31.849 37.622 1.00 . B B . 294 ARG HD3  1 1 
        4  19124 2 2 126 ARG HE   H 23.939  29.224 37.560 1.00 . B B . 294 ARG HE   1 1 
        4  19125 2 2 126 ARG HG2  H 23.391  32.629 35.504 1.00 . B B . 294 ARG HG2  1 1 
        4  19126 2 2 126 ARG HG3  H 22.715  31.037 35.159 1.00 . B B . 294 ARG HG3  1 1 
        4  19127 2 2 126 ARG HH11 H 22.492  27.479 37.692 1.00 . B B . 294 ARG HH11 1 1 
        4  19128 2 2 126 ARG HH12 H 20.799  27.742 37.444 1.00 . B B . 294 ARG HH12 1 1 
        4  19129 2 2 126 ARG HH21 H 21.140  31.147 36.891 1.00 . B B . 294 ARG HH21 1 1 
        4  19130 2 2 126 ARG HH22 H 20.033  29.819 36.990 1.00 . B B . 294 ARG HH22 1 1 
        4  19131 2 2 126 ARG N    N 25.861  29.640 33.401 1.00 . B B . 294 ARG N    1 1 
        4  19132 2 2 126 ARG NE   N 23.200  29.839 37.365 1.00 . B B . 294 ARG NE   1 1 
        4  19133 2 2 126 ARG NH1  N 21.733  28.097 37.493 1.00 . B B . 294 ARG NH1  1 1 
        4  19134 2 2 126 ARG NH2  N 20.968  30.175 37.039 1.00 . B B . 294 ARG NH2  1 1 
        4  19135 2 2 126 ARG O    O 22.833  31.248 32.551 1.00 . B B . 294 ARG O    1 1 
        4  19136 2 2 127 ALA C    C 23.398  31.942 30.040 1.00 . B B . 295 ALA C    1 1 
        4  19137 2 2 127 ALA CA   C 24.516  32.607 30.832 1.00 . B B . 295 ALA CA   1 1 
        4  19138 2 2 127 ALA CB   C 25.702  32.896 29.910 1.00 . B B . 295 ALA CB   1 1 
        4  19139 2 2 127 ALA H    H 25.896  31.624 32.106 1.00 . B B . 295 ALA H    1 1 
        4  19140 2 2 127 ALA HA   H 24.153  33.541 31.237 1.00 . B B . 295 ALA HA   1 1 
        4  19141 2 2 127 ALA HB1  H 26.584  33.078 30.503 1.00 . B B . 295 ALA HB1  1 1 
        4  19142 2 2 127 ALA HB2  H 25.486  33.766 29.309 1.00 . B B . 295 ALA HB2  1 1 
        4  19143 2 2 127 ALA HB3  H 25.870  32.045 29.265 1.00 . B B . 295 ALA HB3  1 1 
        4  19144 2 2 127 ALA N    N 24.940  31.751 31.935 1.00 . B B . 295 ALA N    1 1 
        4  19145 2 2 127 ALA O    O 22.370  32.557 29.759 1.00 . B B . 295 ALA O    1 1 
        4  19146 2 2 128 GLY C    C 21.227  30.084 29.551 1.00 . B B . 296 GLY C    1 1 
        4  19147 2 2 128 GLY CA   C 22.607  29.937 28.918 1.00 . B B . 296 GLY CA   1 1 
        4  19148 2 2 128 GLY H    H 24.445  30.238 29.931 1.00 . B B . 296 GLY H    1 1 
        4  19149 2 2 128 GLY HA2  H 22.578  30.318 27.907 1.00 . B B . 296 GLY HA2  1 1 
        4  19150 2 2 128 GLY HA3  H 22.877  28.892 28.899 1.00 . B B . 296 GLY HA3  1 1 
        4  19151 2 2 128 GLY N    N 23.606  30.678 29.680 1.00 . B B . 296 GLY N    1 1 
        4  19152 2 2 128 GLY O    O 20.231  30.271 28.855 1.00 . B B . 296 GLY O    1 1 
        4  19153 2 2 129 ASP C    C 19.367  31.541 31.457 1.00 . B B . 297 ASP C    1 1 
        4  19154 2 2 129 ASP CA   C 19.918  30.127 31.597 1.00 . B B . 297 ASP CA   1 1 
        4  19155 2 2 129 ASP CB   C 20.123  29.799 33.076 1.00 . B B . 297 ASP CB   1 1 
        4  19156 2 2 129 ASP CG   C 20.708  28.398 33.226 1.00 . B B . 297 ASP CG   1 1 
        4  19157 2 2 129 ASP H    H 22.009  29.851 31.382 1.00 . B B . 297 ASP H    1 1 
        4  19158 2 2 129 ASP HA   H 19.206  29.430 31.179 1.00 . B B . 297 ASP HA   1 1 
        4  19159 2 2 129 ASP HB2  H 20.802  30.519 33.511 1.00 . B B . 297 ASP HB2  1 1 
        4  19160 2 2 129 ASP HB3  H 19.174  29.846 33.589 1.00 . B B . 297 ASP HB3  1 1 
        4  19161 2 2 129 ASP N    N 21.180  29.999 30.879 1.00 . B B . 297 ASP N    1 1 
        4  19162 2 2 129 ASP O    O 18.163  31.735 31.290 1.00 . B B . 297 ASP O    1 1 
        4  19163 2 2 129 ASP OD1  O 20.263  27.514 32.511 1.00 . B B . 297 ASP OD1  1 1 
        4  19164 2 2 129 ASP OD2  O 21.592  28.231 34.049 1.00 . B B . 297 ASP OD2  1 1 
        4  19165 2 2 130 LEU C    C 19.206  34.169 30.041 1.00 . B B . 298 LEU C    1 1 
        4  19166 2 2 130 LEU CA   C 19.848  33.920 31.401 1.00 . B B . 298 LEU CA   1 1 
        4  19167 2 2 130 LEU CB   C 21.061  34.837 31.572 1.00 . B B . 298 LEU CB   1 1 
        4  19168 2 2 130 LEU CD1  C 21.689  35.809 33.787 1.00 . B B . 298 LEU CD1  1 1 
        4  19169 2 2 130 LEU CD2  C 20.905  37.302 31.944 1.00 . B B . 298 LEU CD2  1 1 
        4  19170 2 2 130 LEU CG   C 20.737  35.927 32.595 1.00 . B B . 298 LEU CG   1 1 
        4  19171 2 2 130 LEU H    H 21.204  32.312 31.657 1.00 . B B . 298 LEU H    1 1 
        4  19172 2 2 130 LEU HA   H 19.129  34.145 32.175 1.00 . B B . 298 LEU HA   1 1 
        4  19173 2 2 130 LEU HB2  H 21.905  34.257 31.916 1.00 . B B . 298 LEU HB2  1 1 
        4  19174 2 2 130 LEU HB3  H 21.301  35.296 30.624 1.00 . B B . 298 LEU HB3  1 1 
        4  19175 2 2 130 LEU HD11 H 21.539  34.856 34.273 1.00 . B B . 298 LEU HD11 1 1 
        4  19176 2 2 130 LEU HD12 H 21.490  36.606 34.487 1.00 . B B . 298 LEU HD12 1 1 
        4  19177 2 2 130 LEU HD13 H 22.710  35.879 33.442 1.00 . B B . 298 LEU HD13 1 1 
        4  19178 2 2 130 LEU HD21 H 20.339  37.338 31.027 1.00 . B B . 298 LEU HD21 1 1 
        4  19179 2 2 130 LEU HD22 H 21.951  37.472 31.729 1.00 . B B . 298 LEU HD22 1 1 
        4  19180 2 2 130 LEU HD23 H 20.548  38.066 32.620 1.00 . B B . 298 LEU HD23 1 1 
        4  19181 2 2 130 LEU HG   H 19.718  35.809 32.934 1.00 . B B . 298 LEU HG   1 1 
        4  19182 2 2 130 LEU N    N 20.257  32.526 31.524 1.00 . B B . 298 LEU N    1 1 
        4  19183 2 2 130 LEU O    O 18.069  34.632 29.956 1.00 . B B . 298 LEU O    1 1 
        4  19184 2 2 131 ARG C    C 18.079  33.352 27.468 1.00 . B B . 299 ARG C    1 1 
        4  19185 2 2 131 ARG CA   C 19.429  34.045 27.627 1.00 . B B . 299 ARG CA   1 1 
        4  19186 2 2 131 ARG CB   C 20.420  33.480 26.607 1.00 . B B . 299 ARG CB   1 1 
        4  19187 2 2 131 ARG CD   C 21.112  33.532 24.207 1.00 . B B . 299 ARG CD   1 1 
        4  19188 2 2 131 ARG CG   C 20.024  33.939 25.203 1.00 . B B . 299 ARG CG   1 1 
        4  19189 2 2 131 ARG CZ   C 20.722  31.141 24.052 1.00 . B B . 299 ARG CZ   1 1 
        4  19190 2 2 131 ARG H    H 20.839  33.486 29.106 1.00 . B B . 299 ARG H    1 1 
        4  19191 2 2 131 ARG HA   H 19.304  35.102 27.445 1.00 . B B . 299 ARG HA   1 1 
        4  19192 2 2 131 ARG HB2  H 21.413  33.834 26.836 1.00 . B B . 299 ARG HB2  1 1 
        4  19193 2 2 131 ARG HB3  H 20.402  32.400 26.648 1.00 . B B . 299 ARG HB3  1 1 
        4  19194 2 2 131 ARG HD2  H 20.733  33.639 23.202 1.00 . B B . 299 ARG HD2  1 1 
        4  19195 2 2 131 ARG HD3  H 21.970  34.177 24.335 1.00 . B B . 299 ARG HD3  1 1 
        4  19196 2 2 131 ARG HE   H 22.362  31.953 24.862 1.00 . B B . 299 ARG HE   1 1 
        4  19197 2 2 131 ARG HG2  H 19.088  33.477 24.923 1.00 . B B . 299 ARG HG2  1 1 
        4  19198 2 2 131 ARG HG3  H 19.913  35.014 25.193 1.00 . B B . 299 ARG HG3  1 1 
        4  19199 2 2 131 ARG HH11 H 21.973  29.720 24.704 1.00 . B B . 299 ARG HH11 1 1 
        4  19200 2 2 131 ARG HH12 H 20.508  29.152 23.976 1.00 . B B . 299 ARG HH12 1 1 
        4  19201 2 2 131 ARG HH21 H 19.291  32.331 23.314 1.00 . B B . 299 ARG HH21 1 1 
        4  19202 2 2 131 ARG HH22 H 18.990  30.628 23.189 1.00 . B B . 299 ARG HH22 1 1 
        4  19203 2 2 131 ARG N    N 19.940  33.853 28.979 1.00 . B B . 299 ARG N    1 1 
        4  19204 2 2 131 ARG NE   N 21.505  32.146 24.429 1.00 . B B . 299 ARG NE   1 1 
        4  19205 2 2 131 ARG NH1  N 21.098  29.909 24.261 1.00 . B B . 299 ARG NH1  1 1 
        4  19206 2 2 131 ARG NH2  N 19.579  31.386 23.473 1.00 . B B . 299 ARG NH2  1 1 
        4  19207 2 2 131 ARG O    O 17.151  33.907 26.880 1.00 . B B . 299 ARG O    1 1 
        4  19208 2 2 132 ALA C    C 15.634  32.077 28.705 1.00 . B B . 300 ALA C    1 1 
        4  19209 2 2 132 ALA CA   C 16.737  31.380 27.915 1.00 . B B . 300 ALA CA   1 1 
        4  19210 2 2 132 ALA CB   C 16.948  29.967 28.465 1.00 . B B . 300 ALA CB   1 1 
        4  19211 2 2 132 ALA H    H 18.751  31.748 28.459 1.00 . B B . 300 ALA H    1 1 
        4  19212 2 2 132 ALA HA   H 16.436  31.311 26.882 1.00 . B B . 300 ALA HA   1 1 
        4  19213 2 2 132 ALA HB1  H 16.276  29.800 29.295 1.00 . B B . 300 ALA HB1  1 1 
        4  19214 2 2 132 ALA HB2  H 17.969  29.861 28.800 1.00 . B B . 300 ALA HB2  1 1 
        4  19215 2 2 132 ALA HB3  H 16.745  29.245 27.687 1.00 . B B . 300 ALA HB3  1 1 
        4  19216 2 2 132 ALA N    N 17.979  32.137 28.000 1.00 . B B . 300 ALA N    1 1 
        4  19217 2 2 132 ALA O    O 14.474  32.084 28.298 1.00 . B B . 300 ALA O    1 1 
        4  19218 2 2 133 LEU C    C 14.342  34.457 29.879 1.00 . B B . 301 LEU C    1 1 
        4  19219 2 2 133 LEU CA   C 15.045  33.365 30.676 1.00 . B B . 301 LEU CA   1 1 
        4  19220 2 2 133 LEU CB   C 15.756  33.988 31.881 1.00 . B B . 301 LEU CB   1 1 
        4  19221 2 2 133 LEU CD1  C 13.552  34.438 32.969 1.00 . B B . 301 LEU CD1  1 1 
        4  19222 2 2 133 LEU CD2  C 15.583  35.697 33.692 1.00 . B B . 301 LEU CD2  1 1 
        4  19223 2 2 133 LEU CG   C 14.864  35.067 32.498 1.00 . B B . 301 LEU CG   1 1 
        4  19224 2 2 133 LEU H    H 16.949  32.628 30.111 1.00 . B B . 301 LEU H    1 1 
        4  19225 2 2 133 LEU HA   H 14.309  32.660 31.032 1.00 . B B . 301 LEU HA   1 1 
        4  19226 2 2 133 LEU HB2  H 15.953  33.220 32.616 1.00 . B B . 301 LEU HB2  1 1 
        4  19227 2 2 133 LEU HB3  H 16.686  34.430 31.563 1.00 . B B . 301 LEU HB3  1 1 
        4  19228 2 2 133 LEU HD11 H 12.927  35.200 33.415 1.00 . B B . 301 LEU HD11 1 1 
        4  19229 2 2 133 LEU HD12 H 13.760  33.672 33.700 1.00 . B B . 301 LEU HD12 1 1 
        4  19230 2 2 133 LEU HD13 H 13.039  34.001 32.124 1.00 . B B . 301 LEU HD13 1 1 
        4  19231 2 2 133 LEU HD21 H 15.017  35.508 34.594 1.00 . B B . 301 LEU HD21 1 1 
        4  19232 2 2 133 LEU HD22 H 15.670  36.763 33.540 1.00 . B B . 301 LEU HD22 1 1 
        4  19233 2 2 133 LEU HD23 H 16.568  35.266 33.789 1.00 . B B . 301 LEU HD23 1 1 
        4  19234 2 2 133 LEU HG   H 14.656  35.826 31.759 1.00 . B B . 301 LEU HG   1 1 
        4  19235 2 2 133 LEU N    N 16.009  32.666 29.838 1.00 . B B . 301 LEU N    1 1 
        4  19236 2 2 133 LEU O    O 13.124  34.615 29.962 1.00 . B B . 301 LEU O    1 1 
        4  19237 2 2 134 GLY C    C 13.603  35.722 27.244 1.00 . B B . 302 GLY C    1 1 
        4  19238 2 2 134 GLY CA   C 14.560  36.282 28.290 1.00 . B B . 302 GLY CA   1 1 
        4  19239 2 2 134 GLY H    H 16.083  35.036 29.076 1.00 . B B . 302 GLY H    1 1 
        4  19240 2 2 134 GLY HA2  H 14.026  36.971 28.929 1.00 . B B . 302 GLY HA2  1 1 
        4  19241 2 2 134 GLY HA3  H 15.361  36.804 27.792 1.00 . B B . 302 GLY HA3  1 1 
        4  19242 2 2 134 GLY N    N 15.118  35.208 29.103 1.00 . B B . 302 GLY N    1 1 
        4  19243 2 2 134 GLY O    O 12.546  36.298 26.983 1.00 . B B . 302 GLY O    1 1 
        4  19244 2 2 135 GLN C    C 11.816  33.524 26.237 1.00 . B B . 303 GLN C    1 1 
        4  19245 2 2 135 GLN CA   C 13.145  33.965 25.632 1.00 . B B . 303 GLN CA   1 1 
        4  19246 2 2 135 GLN CB   C 13.867  32.753 25.042 1.00 . B B . 303 GLN CB   1 1 
        4  19247 2 2 135 GLN CD   C 12.497  30.660 25.131 1.00 . B B . 303 GLN CD   1 1 
        4  19248 2 2 135 GLN CG   C 12.864  31.876 24.288 1.00 . B B . 303 GLN CG   1 1 
        4  19249 2 2 135 GLN H    H 14.832  34.181 26.898 1.00 . B B . 303 GLN H    1 1 
        4  19250 2 2 135 GLN HA   H 12.954  34.674 24.844 1.00 . B B . 303 GLN HA   1 1 
        4  19251 2 2 135 GLN HB2  H 14.637  33.088 24.361 1.00 . B B . 303 GLN HB2  1 1 
        4  19252 2 2 135 GLN HB3  H 14.316  32.176 25.837 1.00 . B B . 303 GLN HB3  1 1 
        4  19253 2 2 135 GLN HE21 H 13.657  29.416 24.108 1.00 . B B . 303 GLN HE21 1 1 
        4  19254 2 2 135 GLN HE22 H 12.796  28.716 25.392 1.00 . B B . 303 GLN HE22 1 1 
        4  19255 2 2 135 GLN HG2  H 11.975  32.452 24.079 1.00 . B B . 303 GLN HG2  1 1 
        4  19256 2 2 135 GLN HG3  H 13.304  31.547 23.359 1.00 . B B . 303 GLN HG3  1 1 
        4  19257 2 2 135 GLN N    N 13.980  34.596 26.649 1.00 . B B . 303 GLN N    1 1 
        4  19258 2 2 135 GLN NE2  N 13.027  29.501 24.854 1.00 . B B . 303 GLN NE2  1 1 
        4  19259 2 2 135 GLN O    O 10.761  33.686 25.625 1.00 . B B . 303 GLN O    1 1 
        4  19260 2 2 135 GLN OE1  O 11.704  30.770 26.067 1.00 . B B . 303 GLN OE1  1 1 
        4  19261 2 2 136 ARG C    C  9.788  33.698 28.492 1.00 . B B . 304 ARG C    1 1 
        4  19262 2 2 136 ARG CA   C 10.670  32.511 28.123 1.00 . B B . 304 ARG CA   1 1 
        4  19263 2 2 136 ARG CB   C 11.045  31.738 29.389 1.00 . B B . 304 ARG CB   1 1 
        4  19264 2 2 136 ARG CD   C 11.624  29.489 30.312 1.00 . B B . 304 ARG CD   1 1 
        4  19265 2 2 136 ARG CG   C 11.257  30.263 29.044 1.00 . B B . 304 ARG CG   1 1 
        4  19266 2 2 136 ARG CZ   C 10.583  27.436 31.083 1.00 . B B . 304 ARG CZ   1 1 
        4  19267 2 2 136 ARG H    H 12.747  32.866 27.883 1.00 . B B . 304 ARG H    1 1 
        4  19268 2 2 136 ARG HA   H 10.122  31.855 27.463 1.00 . B B . 304 ARG HA   1 1 
        4  19269 2 2 136 ARG HB2  H 11.957  32.146 29.803 1.00 . B B . 304 ARG HB2  1 1 
        4  19270 2 2 136 ARG HB3  H 10.250  31.826 30.114 1.00 . B B . 304 ARG HB3  1 1 
        4  19271 2 2 136 ARG HD2  H 12.434  28.811 30.093 1.00 . B B . 304 ARG HD2  1 1 
        4  19272 2 2 136 ARG HD3  H 11.937  30.185 31.076 1.00 . B B . 304 ARG HD3  1 1 
        4  19273 2 2 136 ARG HE   H  9.610  29.175 30.894 1.00 . B B . 304 ARG HE   1 1 
        4  19274 2 2 136 ARG HG2  H 10.345  29.858 28.624 1.00 . B B . 304 ARG HG2  1 1 
        4  19275 2 2 136 ARG HG3  H 12.055  30.172 28.325 1.00 . B B . 304 ARG HG3  1 1 
        4  19276 2 2 136 ARG HH11 H  8.662  27.242 31.613 1.00 . B B . 304 ARG HH11 1 1 
        4  19277 2 2 136 ARG HH12 H  9.620  25.803 31.730 1.00 . B B . 304 ARG HH12 1 1 
        4  19278 2 2 136 ARG HH21 H 12.528  27.334 30.621 1.00 . B B . 304 ARG HH21 1 1 
        4  19279 2 2 136 ARG HH22 H 11.809  25.856 31.169 1.00 . B B . 304 ARG HH22 1 1 
        4  19280 2 2 136 ARG N    N 11.877  32.968 27.444 1.00 . B B . 304 ARG N    1 1 
        4  19281 2 2 136 ARG NE   N 10.475  28.727 30.789 1.00 . B B . 304 ARG NE   1 1 
        4  19282 2 2 136 ARG NH1  N  9.540  26.776 31.509 1.00 . B B . 304 ARG NH1  1 1 
        4  19283 2 2 136 ARG NH2  N 11.729  26.828 30.947 1.00 . B B . 304 ARG NH2  1 1 
        4  19284 2 2 136 ARG O    O  8.566  33.640 28.358 1.00 . B B . 304 ARG O    1 1 
        4  19285 2 2 137 LEU C    C  9.134  36.677 28.097 1.00 . B B . 305 LEU C    1 1 
        4  19286 2 2 137 LEU CA   C  9.679  35.973 29.335 1.00 . B B . 305 LEU CA   1 1 
        4  19287 2 2 137 LEU CB   C 10.595  36.926 30.105 1.00 . B B . 305 LEU CB   1 1 
        4  19288 2 2 137 LEU CD1  C 11.079  37.812 32.391 1.00 . B B . 305 LEU CD1  1 1 
        4  19289 2 2 137 LEU CD2  C  8.820  38.140 31.376 1.00 . B B . 305 LEU CD2  1 1 
        4  19290 2 2 137 LEU CG   C 10.009  37.184 31.494 1.00 . B B . 305 LEU CG   1 1 
        4  19291 2 2 137 LEU H    H 11.392  34.763 29.035 1.00 . B B . 305 LEU H    1 1 
        4  19292 2 2 137 LEU HA   H  8.853  35.691 29.970 1.00 . B B . 305 LEU HA   1 1 
        4  19293 2 2 137 LEU HB2  H 11.575  36.483 30.203 1.00 . B B . 305 LEU HB2  1 1 
        4  19294 2 2 137 LEU HB3  H 10.674  37.861 29.571 1.00 . B B . 305 LEU HB3  1 1 
        4  19295 2 2 137 LEU HD11 H 10.660  38.008 33.366 1.00 . B B . 305 LEU HD11 1 1 
        4  19296 2 2 137 LEU HD12 H 11.419  38.737 31.950 1.00 . B B . 305 LEU HD12 1 1 
        4  19297 2 2 137 LEU HD13 H 11.912  37.131 32.487 1.00 . B B . 305 LEU HD13 1 1 
        4  19298 2 2 137 LEU HD21 H  8.121  37.757 30.649 1.00 . B B . 305 LEU HD21 1 1 
        4  19299 2 2 137 LEU HD22 H  9.170  39.112 31.062 1.00 . B B . 305 LEU HD22 1 1 
        4  19300 2 2 137 LEU HD23 H  8.330  38.226 32.335 1.00 . B B . 305 LEU HD23 1 1 
        4  19301 2 2 137 LEU HG   H  9.681  36.250 31.927 1.00 . B B . 305 LEU HG   1 1 
        4  19302 2 2 137 LEU N    N 10.417  34.775 28.952 1.00 . B B . 305 LEU N    1 1 
        4  19303 2 2 137 LEU O    O  8.044  37.249 28.126 1.00 . B B . 305 LEU O    1 1 
        4  19304 2 2 138 LEU C    C  8.256  36.559 25.194 1.00 . B B . 306 LEU C    1 1 
        4  19305 2 2 138 LEU CA   C  9.480  37.265 25.765 1.00 . B B . 306 LEU CA   1 1 
        4  19306 2 2 138 LEU CB   C 10.622  37.219 24.749 1.00 . B B . 306 LEU CB   1 1 
        4  19307 2 2 138 LEU CD1  C  9.991  39.388 23.680 1.00 . B B . 306 LEU CD1  1 1 
        4  19308 2 2 138 LEU CD2  C 11.236  37.664 22.368 1.00 . B B . 306 LEU CD2  1 1 
        4  19309 2 2 138 LEU CG   C 10.174  37.886 23.448 1.00 . B B . 306 LEU CG   1 1 
        4  19310 2 2 138 LEU H    H 10.756  36.157 27.047 1.00 . B B . 306 LEU H    1 1 
        4  19311 2 2 138 LEU HA   H  9.232  38.295 25.965 1.00 . B B . 306 LEU HA   1 1 
        4  19312 2 2 138 LEU HB2  H 11.480  37.742 25.145 1.00 . B B . 306 LEU HB2  1 1 
        4  19313 2 2 138 LEU HB3  H 10.887  36.191 24.550 1.00 . B B . 306 LEU HB3  1 1 
        4  19314 2 2 138 LEU HD11 H 10.198  39.920 22.764 1.00 . B B . 306 LEU HD11 1 1 
        4  19315 2 2 138 LEU HD12 H 10.673  39.717 24.450 1.00 . B B . 306 LEU HD12 1 1 
        4  19316 2 2 138 LEU HD13 H  8.975  39.583 23.990 1.00 . B B . 306 LEU HD13 1 1 
        4  19317 2 2 138 LEU HD21 H 11.004  38.269 21.506 1.00 . B B . 306 LEU HD21 1 1 
        4  19318 2 2 138 LEU HD22 H 11.249  36.622 22.086 1.00 . B B . 306 LEU HD22 1 1 
        4  19319 2 2 138 LEU HD23 H 12.205  37.943 22.754 1.00 . B B . 306 LEU HD23 1 1 
        4  19320 2 2 138 LEU HG   H  9.236  37.456 23.126 1.00 . B B . 306 LEU HG   1 1 
        4  19321 2 2 138 LEU N    N  9.898  36.629 27.011 1.00 . B B . 306 LEU N    1 1 
        4  19322 2 2 138 LEU O    O  7.320  37.205 24.722 1.00 . B B . 306 LEU O    1 1 
        4  19323 2 2 139 PHE C    C  5.903  34.680 25.571 1.00 . B B . 307 PHE C    1 1 
        4  19324 2 2 139 PHE CA   C  7.151  34.448 24.726 1.00 . B B . 307 PHE CA   1 1 
        4  19325 2 2 139 PHE CB   C  7.508  32.961 24.735 1.00 . B B . 307 PHE CB   1 1 
        4  19326 2 2 139 PHE CD1  C  9.467  32.017 23.460 1.00 . B B . 307 PHE CD1  1 1 
        4  19327 2 2 139 PHE CD2  C  7.556  32.845 22.218 1.00 . B B . 307 PHE CD2  1 1 
        4  19328 2 2 139 PHE CE1  C 10.103  31.681 22.258 1.00 . B B . 307 PHE CE1  1 1 
        4  19329 2 2 139 PHE CE2  C  8.192  32.509 21.018 1.00 . B B . 307 PHE CE2  1 1 
        4  19330 2 2 139 PHE CG   C  8.194  32.598 23.440 1.00 . B B . 307 PHE CG   1 1 
        4  19331 2 2 139 PHE CZ   C  9.464  31.928 21.035 1.00 . B B . 307 PHE CZ   1 1 
        4  19332 2 2 139 PHE H    H  9.041  34.770 25.629 1.00 . B B . 307 PHE H    1 1 
        4  19333 2 2 139 PHE HA   H  6.948  34.750 23.710 1.00 . B B . 307 PHE HA   1 1 
        4  19334 2 2 139 PHE HB2  H  8.172  32.754 25.563 1.00 . B B . 307 PHE HB2  1 1 
        4  19335 2 2 139 PHE HB3  H  6.608  32.374 24.840 1.00 . B B . 307 PHE HB3  1 1 
        4  19336 2 2 139 PHE HD1  H  9.959  31.826 24.402 1.00 . B B . 307 PHE HD1  1 1 
        4  19337 2 2 139 PHE HD2  H  6.573  33.294 22.201 1.00 . B B . 307 PHE HD2  1 1 
        4  19338 2 2 139 PHE HE1  H 11.085  31.232 22.274 1.00 . B B . 307 PHE HE1  1 1 
        4  19339 2 2 139 PHE HE2  H  7.700  32.699 20.073 1.00 . B B . 307 PHE HE2  1 1 
        4  19340 2 2 139 PHE HZ   H  9.955  31.669 20.109 1.00 . B B . 307 PHE HZ   1 1 
        4  19341 2 2 139 PHE N    N  8.268  35.231 25.240 1.00 . B B . 307 PHE N    1 1 
        4  19342 2 2 139 PHE O    O  4.799  34.800 25.044 1.00 . B B . 307 PHE O    1 1 
        4  19343 2 2 140 HIS C    C  4.403  36.366 27.614 1.00 . B B . 308 HIS C    1 1 
        4  19344 2 2 140 HIS CA   C  4.974  34.962 27.797 1.00 . B B . 308 HIS CA   1 1 
        4  19345 2 2 140 HIS CB   C  5.435  34.783 29.243 1.00 . B B . 308 HIS CB   1 1 
        4  19346 2 2 140 HIS CD2  C  5.422  32.160 29.094 1.00 . B B . 308 HIS CD2  1 1 
        4  19347 2 2 140 HIS CE1  C  7.317  31.778 30.076 1.00 . B B . 308 HIS CE1  1 1 
        4  19348 2 2 140 HIS CG   C  5.945  33.381 29.437 1.00 . B B . 308 HIS CG   1 1 
        4  19349 2 2 140 HIS H    H  6.995  34.642 27.250 1.00 . B B . 308 HIS H    1 1 
        4  19350 2 2 140 HIS HA   H  4.200  34.239 27.585 1.00 . B B . 308 HIS HA   1 1 
        4  19351 2 2 140 HIS HB2  H  6.226  35.487 29.458 1.00 . B B . 308 HIS HB2  1 1 
        4  19352 2 2 140 HIS HB3  H  4.605  34.959 29.912 1.00 . B B . 308 HIS HB3  1 1 
        4  19353 2 2 140 HIS HD2  H  4.481  32.005 28.588 1.00 . B B . 308 HIS HD2  1 1 
        4  19354 2 2 140 HIS HE1  H  8.172  31.276 30.502 1.00 . B B . 308 HIS HE1  1 1 
        4  19355 2 2 140 HIS HE2  H  6.172  30.183 29.383 1.00 . B B . 308 HIS HE2  1 1 
        4  19356 2 2 140 HIS N    N  6.091  34.744 26.886 1.00 . B B . 308 HIS N    1 1 
        4  19357 2 2 140 HIS ND1  N  7.153  33.113 30.062 1.00 . B B . 308 HIS ND1  1 1 
        4  19358 2 2 140 HIS NE2  N  6.290  31.149 29.499 1.00 . B B . 308 HIS NE2  1 1 
        4  19359 2 2 140 HIS O    O  3.232  36.613 27.898 1.00 . B B . 308 HIS O    1 1 
        4  19360 2 2 141 LEU C    C  3.922  38.748 25.679 1.00 . B B . 309 LEU C    1 1 
        4  19361 2 2 141 LEU CA   C  4.811  38.656 26.915 1.00 . B B . 309 LEU CA   1 1 
        4  19362 2 2 141 LEU CB   C  6.032  39.561 26.737 1.00 . B B . 309 LEU CB   1 1 
        4  19363 2 2 141 LEU CD1  C  7.247  41.021 28.362 1.00 . B B . 309 LEU CD1  1 1 
        4  19364 2 2 141 LEU CD2  C  5.528  42.005 26.839 1.00 . B B . 309 LEU CD2  1 1 
        4  19365 2 2 141 LEU CG   C  5.909  40.773 27.662 1.00 . B B . 309 LEU CG   1 1 
        4  19366 2 2 141 LEU H    H  6.163  37.024 26.923 1.00 . B B . 309 LEU H    1 1 
        4  19367 2 2 141 LEU HA   H  4.253  38.989 27.775 1.00 . B B . 309 LEU HA   1 1 
        4  19368 2 2 141 LEU HB2  H  6.928  39.010 26.982 1.00 . B B . 309 LEU HB2  1 1 
        4  19369 2 2 141 LEU HB3  H  6.085  39.897 25.713 1.00 . B B . 309 LEU HB3  1 1 
        4  19370 2 2 141 LEU HD11 H  8.049  40.631 27.751 1.00 . B B . 309 LEU HD11 1 1 
        4  19371 2 2 141 LEU HD12 H  7.250  40.524 29.321 1.00 . B B . 309 LEU HD12 1 1 
        4  19372 2 2 141 LEU HD13 H  7.387  42.081 28.505 1.00 . B B . 309 LEU HD13 1 1 
        4  19373 2 2 141 LEU HD21 H  5.217  42.798 27.503 1.00 . B B . 309 LEU HD21 1 1 
        4  19374 2 2 141 LEU HD22 H  4.717  41.756 26.173 1.00 . B B . 309 LEU HD22 1 1 
        4  19375 2 2 141 LEU HD23 H  6.382  42.330 26.264 1.00 . B B . 309 LEU HD23 1 1 
        4  19376 2 2 141 LEU HG   H  5.145  40.582 28.404 1.00 . B B . 309 LEU HG   1 1 
        4  19377 2 2 141 LEU N    N  5.242  37.279 27.134 1.00 . B B . 309 LEU N    1 1 
        4  19378 2 2 141 LEU O    O  3.373  39.807 25.376 1.00 . B B . 309 LEU O    1 1 
        4  19379 2 2 142 ASP C    C  2.061  36.369 23.770 1.00 . B B . 310 ASP C    1 1 
        4  19380 2 2 142 ASP CA   C  2.962  37.599 23.766 1.00 . B B . 310 ASP CA   1 1 
        4  19381 2 2 142 ASP CB   C  3.853  37.579 22.523 1.00 . B B . 310 ASP CB   1 1 
        4  19382 2 2 142 ASP CG   C  4.915  38.669 22.623 1.00 . B B . 310 ASP CG   1 1 
        4  19383 2 2 142 ASP H    H  4.251  36.819 25.259 1.00 . B B . 310 ASP H    1 1 
        4  19384 2 2 142 ASP HA   H  2.347  38.485 23.740 1.00 . B B . 310 ASP HA   1 1 
        4  19385 2 2 142 ASP HB2  H  4.336  36.615 22.443 1.00 . B B . 310 ASP HB2  1 1 
        4  19386 2 2 142 ASP HB3  H  3.247  37.749 21.647 1.00 . B B . 310 ASP HB3  1 1 
        4  19387 2 2 142 ASP N    N  3.787  37.633 24.968 1.00 . B B . 310 ASP N    1 1 
        4  19388 2 2 142 ASP O    O  2.387  35.347 23.163 1.00 . B B . 310 ASP O    1 1 
        4  19389 2 2 142 ASP OD1  O  4.548  39.802 22.891 1.00 . B B . 310 ASP OD1  1 1 
        4  19390 2 2 142 ASP OD2  O  6.078  38.355 22.430 1.00 . B B . 310 ASP OD2  1 1 
        4  19391 2 2 143 ASP C    C -0.363  34.860 23.137 1.00 . B B . 311 ASP C    1 1 
        4  19392 2 2 143 ASP CA   C -0.012  35.360 24.533 1.00 . B B . 311 ASP CA   1 1 
        4  19393 2 2 143 ASP CB   C -1.286  35.804 25.254 1.00 . B B . 311 ASP CB   1 1 
        4  19394 2 2 143 ASP CG   C -2.016  34.589 25.818 1.00 . B B . 311 ASP CG   1 1 
        4  19395 2 2 143 ASP H    H  0.724  37.311 24.921 1.00 . B B . 311 ASP H    1 1 
        4  19396 2 2 143 ASP HA   H  0.440  34.556 25.091 1.00 . B B . 311 ASP HA   1 1 
        4  19397 2 2 143 ASP HB2  H -1.027  36.474 26.061 1.00 . B B . 311 ASP HB2  1 1 
        4  19398 2 2 143 ASP HB3  H -1.933  36.316 24.557 1.00 . B B . 311 ASP HB3  1 1 
        4  19399 2 2 143 ASP N    N  0.929  36.472 24.457 1.00 . B B . 311 ASP N    1 1 
        4  19400 2 2 143 ASP O    O -0.861  33.745 22.972 1.00 . B B . 311 ASP O    1 1 
        4  19401 2 2 143 ASP OD1  O -1.522  33.488 25.633 1.00 . B B . 311 ASP OD1  1 1 
        4  19402 2 2 143 ASP OD2  O -3.055  34.777 26.426 1.00 . B B . 311 ASP OD2  1 1 
        4  19403 2 2 144 ALA C    C  0.432  34.104 20.336 1.00 . B B . 312 ALA C    1 1 
        4  19404 2 2 144 ALA CA   C -0.393  35.318 20.752 1.00 . B B . 312 ALA CA   1 1 
        4  19405 2 2 144 ALA CB   C -0.086  36.491 19.819 1.00 . B B . 312 ALA CB   1 1 
        4  19406 2 2 144 ALA H    H  0.297  36.564 22.321 1.00 . B B . 312 ALA H    1 1 
        4  19407 2 2 144 ALA HA   H -1.441  35.075 20.670 1.00 . B B . 312 ALA HA   1 1 
        4  19408 2 2 144 ALA HB1  H  0.719  36.218 19.151 1.00 . B B . 312 ALA HB1  1 1 
        4  19409 2 2 144 ALA HB2  H  0.209  37.349 20.405 1.00 . B B . 312 ALA HB2  1 1 
        4  19410 2 2 144 ALA HB3  H -0.965  36.734 19.242 1.00 . B B . 312 ALA HB3  1 1 
        4  19411 2 2 144 ALA N    N -0.101  35.689 22.132 1.00 . B B . 312 ALA N    1 1 
        4  19412 2 2 144 ALA O    O -0.001  33.301 19.510 1.00 . B B . 312 ALA O    1 1 
        4  19413 2 2 145 ASN C    C  2.092  31.616 21.376 1.00 . B B . 313 ASN C    1 1 
        4  19414 2 2 145 ASN CA   C  2.500  32.858 20.592 1.00 . B B . 313 ASN CA   1 1 
        4  19415 2 2 145 ASN CB   C  3.949  33.218 20.923 1.00 . B B . 313 ASN CB   1 1 
        4  19416 2 2 145 ASN CG   C  4.901  32.355 20.103 1.00 . B B . 313 ASN CG   1 1 
        4  19417 2 2 145 ASN H    H  1.917  34.649 21.562 1.00 . B B . 313 ASN H    1 1 
        4  19418 2 2 145 ASN HA   H  2.426  32.645 19.536 1.00 . B B . 313 ASN HA   1 1 
        4  19419 2 2 145 ASN HB2  H  4.121  34.260 20.693 1.00 . B B . 313 ASN HB2  1 1 
        4  19420 2 2 145 ASN HB3  H  4.130  33.050 21.974 1.00 . B B . 313 ASN HB3  1 1 
        4  19421 2 2 145 ASN HD21 H  5.757  31.529 21.694 1.00 . B B . 313 ASN HD21 1 1 
        4  19422 2 2 145 ASN HD22 H  6.356  31.007 20.193 1.00 . B B . 313 ASN HD22 1 1 
        4  19423 2 2 145 ASN N    N  1.623  33.978 20.912 1.00 . B B . 313 ASN N    1 1 
        4  19424 2 2 145 ASN ND2  N  5.741  31.565 20.714 1.00 . B B . 313 ASN ND2  1 1 
        4  19425 2 2 145 ASN O    O  0.921  31.441 21.714 1.00 . B B . 313 ASN O    1 1 
        4  19426 2 2 145 ASN OD1  O  4.880  32.401 18.873 1.00 . B B . 313 ASN OD1  1 1 
        4  19427 2 2 146 GLN C    C  3.334  29.642 23.831 1.00 . B B . 314 GLN C    1 1 
        4  19428 2 2 146 GLN CA   C  2.792  29.533 22.409 1.00 . B B . 314 GLN CA   1 1 
        4  19429 2 2 146 GLN CB   C  3.437  28.338 21.705 1.00 . B B . 314 GLN CB   1 1 
        4  19430 2 2 146 GLN CD   C  2.632  29.148 19.479 1.00 . B B . 314 GLN CD   1 1 
        4  19431 2 2 146 GLN CG   C  2.626  27.980 20.458 1.00 . B B . 314 GLN CG   1 1 
        4  19432 2 2 146 GLN H    H  3.978  30.949 21.369 1.00 . B B . 314 GLN H    1 1 
        4  19433 2 2 146 GLN HA   H  1.724  29.377 22.452 1.00 . B B . 314 GLN HA   1 1 
        4  19434 2 2 146 GLN HB2  H  4.447  28.592 21.418 1.00 . B B . 314 GLN HB2  1 1 
        4  19435 2 2 146 GLN HB3  H  3.455  27.492 22.376 1.00 . B B . 314 GLN HB3  1 1 
        4  19436 2 2 146 GLN HE21 H  0.674  29.450 19.596 1.00 . B B . 314 GLN HE21 1 1 
        4  19437 2 2 146 GLN HE22 H  1.511  30.503 18.559 1.00 . B B . 314 GLN HE22 1 1 
        4  19438 2 2 146 GLN HG2  H  3.060  27.113 19.984 1.00 . B B . 314 GLN HG2  1 1 
        4  19439 2 2 146 GLN HG3  H  1.607  27.761 20.743 1.00 . B B . 314 GLN HG3  1 1 
        4  19440 2 2 146 GLN N    N  3.063  30.757 21.664 1.00 . B B . 314 GLN N    1 1 
        4  19441 2 2 146 GLN NE2  N  1.513  29.753 19.187 1.00 . B B . 314 GLN NE2  1 1 
        4  19442 2 2 146 GLN O    O  4.524  29.876 24.036 1.00 . B B . 314 GLN O    1 1 
        4  19443 2 2 146 GLN OE1  O  3.688  29.524 18.966 1.00 . B B . 314 GLN OE1  1 1 
        4  19444 2 2 147 GLY C    C  4.078  28.683 26.476 1.00 . B B . 315 GLY C    1 1 
        4  19445 2 2 147 GLY CA   C  2.851  29.548 26.210 1.00 . B B . 315 GLY CA   1 1 
        4  19446 2 2 147 GLY H    H  1.515  29.281 24.587 1.00 . B B . 315 GLY H    1 1 
        4  19447 2 2 147 GLY HA2  H  3.080  30.575 26.455 1.00 . B B . 315 GLY HA2  1 1 
        4  19448 2 2 147 GLY HA3  H  2.038  29.206 26.832 1.00 . B B . 315 GLY HA3  1 1 
        4  19449 2 2 147 GLY N    N  2.450  29.467 24.810 1.00 . B B . 315 GLY N    1 1 
        4  19450 2 2 147 GLY O    O  5.207  29.174 26.495 1.00 . B B . 315 GLY O    1 1 
        4  19451 2 2 148 PRO C    C  5.807  26.155 25.705 1.00 . B B . 316 PRO C    1 1 
        4  19452 2 2 148 PRO CA   C  4.980  26.449 26.954 1.00 . B B . 316 PRO CA   1 1 
        4  19453 2 2 148 PRO CB   C  4.254  25.191 27.437 1.00 . B B . 316 PRO CB   1 1 
        4  19454 2 2 148 PRO CD   C  2.559  26.751 26.675 1.00 . B B . 316 PRO CD   1 1 
        4  19455 2 2 148 PRO CG   C  2.886  25.267 26.844 1.00 . B B . 316 PRO CG   1 1 
        4  19456 2 2 148 PRO HA   H  5.612  26.822 27.742 1.00 . B B . 316 PRO HA   1 1 
        4  19457 2 2 148 PRO HB2  H  4.769  24.306 27.088 1.00 . B B . 316 PRO HB2  1 1 
        4  19458 2 2 148 PRO HB3  H  4.189  25.186 28.514 1.00 . B B . 316 PRO HB3  1 1 
        4  19459 2 2 148 PRO HD2  H  2.051  26.921 25.737 1.00 . B B . 316 PRO HD2  1 1 
        4  19460 2 2 148 PRO HD3  H  1.961  27.105 27.502 1.00 . B B . 316 PRO HD3  1 1 
        4  19461 2 2 148 PRO HG2  H  2.873  24.770 25.884 1.00 . B B . 316 PRO HG2  1 1 
        4  19462 2 2 148 PRO HG3  H  2.169  24.809 27.507 1.00 . B B . 316 PRO HG3  1 1 
        4  19463 2 2 148 PRO N    N  3.874  27.411 26.682 1.00 . B B . 316 PRO N    1 1 
        4  19464 2 2 148 PRO O    O  6.813  26.813 25.446 1.00 . B B . 316 PRO O    1 1 
        4  19465 2 2 149 ASN C    C  5.322  23.702 22.965 1.00 . B B . 317 ASN C    1 1 
        4  19466 2 2 149 ASN CA   C  6.083  24.790 23.715 1.00 . B B . 317 ASN CA   1 1 
        4  19467 2 2 149 ASN CB   C  7.487  24.288 24.059 1.00 . B B . 317 ASN CB   1 1 
        4  19468 2 2 149 ASN CG   C  8.472  24.718 22.978 1.00 . B B . 317 ASN CG   1 1 
        4  19469 2 2 149 ASN H    H  4.565  24.671 25.190 1.00 . B B . 317 ASN H    1 1 
        4  19470 2 2 149 ASN HA   H  6.168  25.659 23.081 1.00 . B B . 317 ASN HA   1 1 
        4  19471 2 2 149 ASN HB2  H  7.793  24.703 25.009 1.00 . B B . 317 ASN HB2  1 1 
        4  19472 2 2 149 ASN HB3  H  7.477  23.211 24.125 1.00 . B B . 317 ASN HB3  1 1 
        4  19473 2 2 149 ASN HD21 H  8.461  22.955 22.062 1.00 . B B . 317 ASN HD21 1 1 
        4  19474 2 2 149 ASN HD22 H  9.461  24.133 21.360 1.00 . B B . 317 ASN HD22 1 1 
        4  19475 2 2 149 ASN N    N  5.374  25.162 24.936 1.00 . B B . 317 ASN N    1 1 
        4  19476 2 2 149 ASN ND2  N  8.828  23.864 22.056 1.00 . B B . 317 ASN ND2  1 1 
        4  19477 2 2 149 ASN O    O  5.897  22.975 22.154 1.00 . B B . 317 ASN O    1 1 
        4  19478 2 2 149 ASN OD1  O  8.932  25.860 22.972 1.00 . B B . 317 ASN OD1  1 1 
        4  19479 2 2 150 ALA C    C  3.967  21.289 22.409 1.00 . B B . 318 ALA C    1 1 
        4  19480 2 2 150 ALA CA   C  3.195  22.593 22.582 1.00 . B B . 318 ALA CA   1 1 
        4  19481 2 2 150 ALA CB   C  2.740  23.105 21.214 1.00 . B B . 318 ALA CB   1 1 
        4  19482 2 2 150 ALA H    H  3.622  24.203 23.893 1.00 . B B . 318 ALA H    1 1 
        4  19483 2 2 150 ALA HA   H  2.324  22.406 23.191 1.00 . B B . 318 ALA HA   1 1 
        4  19484 2 2 150 ALA HB1  H  2.529  22.265 20.568 1.00 . B B . 318 ALA HB1  1 1 
        4  19485 2 2 150 ALA HB2  H  3.523  23.709 20.778 1.00 . B B . 318 ALA HB2  1 1 
        4  19486 2 2 150 ALA HB3  H  1.848  23.703 21.331 1.00 . B B . 318 ALA HB3  1 1 
        4  19487 2 2 150 ALA N    N  4.026  23.596 23.238 1.00 . B B . 318 ALA N    1 1 
        4  19488 2 2 150 ALA O    O  4.425  20.969 21.311 1.00 . B B . 318 ALA O    1 1 
        4  19489 2 2 151 TRP C    C  3.935  18.171 22.883 1.00 . B B . 319 TRP C    1 1 
        4  19490 2 2 151 TRP CA   C  4.825  19.271 23.454 1.00 . B B . 319 TRP CA   1 1 
        4  19491 2 2 151 TRP CB   C  5.282  18.883 24.859 1.00 . B B . 319 TRP CB   1 1 
        4  19492 2 2 151 TRP CD1  C  4.629  20.824 26.341 1.00 . B B . 319 TRP CD1  1 1 
        4  19493 2 2 151 TRP CD2  C  3.234  19.072 26.547 1.00 . B B . 319 TRP CD2  1 1 
        4  19494 2 2 151 TRP CE2  C  2.757  20.077 27.421 1.00 . B B . 319 TRP CE2  1 1 
        4  19495 2 2 151 TRP CE3  C  2.527  17.858 26.486 1.00 . B B . 319 TRP CE3  1 1 
        4  19496 2 2 151 TRP CG   C  4.424  19.571 25.872 1.00 . B B . 319 TRP CG   1 1 
        4  19497 2 2 151 TRP CH2  C  0.931  18.670 28.134 1.00 . B B . 319 TRP CH2  1 1 
        4  19498 2 2 151 TRP CZ2  C  1.622  19.885 28.208 1.00 . B B . 319 TRP CZ2  1 1 
        4  19499 2 2 151 TRP CZ3  C  1.384  17.659 27.276 1.00 . B B . 319 TRP CZ3  1 1 
        4  19500 2 2 151 TRP H    H  3.719  20.846 24.346 1.00 . B B . 319 TRP H    1 1 
        4  19501 2 2 151 TRP HA   H  5.693  19.383 22.823 1.00 . B B . 319 TRP HA   1 1 
        4  19502 2 2 151 TRP HB2  H  5.196  17.813 24.984 1.00 . B B . 319 TRP HB2  1 1 
        4  19503 2 2 151 TRP HB3  H  6.311  19.179 24.998 1.00 . B B . 319 TRP HB3  1 1 
        4  19504 2 2 151 TRP HD1  H  5.434  21.482 26.044 1.00 . B B . 319 TRP HD1  1 1 
        4  19505 2 2 151 TRP HE1  H  3.561  21.972 27.747 1.00 . B B . 319 TRP HE1  1 1 
        4  19506 2 2 151 TRP HE3  H  2.868  17.072 25.828 1.00 . B B . 319 TRP HE3  1 1 
        4  19507 2 2 151 TRP HH2  H  0.051  18.512 28.739 1.00 . B B . 319 TRP HH2  1 1 
        4  19508 2 2 151 TRP HZ2  H  1.276  20.667 28.868 1.00 . B B . 319 TRP HZ2  1 1 
        4  19509 2 2 151 TRP HZ3  H  0.849  16.722 27.222 1.00 . B B . 319 TRP HZ3  1 1 
        4  19510 2 2 151 TRP N    N  4.106  20.540 23.497 1.00 . B B . 319 TRP N    1 1 
        4  19511 2 2 151 TRP NE1  N  3.640  21.126 27.260 1.00 . B B . 319 TRP NE1  1 1 
        4  19512 2 2 151 TRP O    O  2.843  17.916 23.390 1.00 . B B . 319 TRP O    1 1 
        4  19513 2 2 152 PRO C    C  3.610  15.151 22.021 1.00 . B B . 320 PRO C    1 1 
        4  19514 2 2 152 PRO CA   C  3.624  16.426 21.182 1.00 . B B . 320 PRO CA   1 1 
        4  19515 2 2 152 PRO CB   C  4.372  16.205 19.868 1.00 . B B . 320 PRO CB   1 1 
        4  19516 2 2 152 PRO CD   C  5.676  17.773 21.184 1.00 . B B . 320 PRO CD   1 1 
        4  19517 2 2 152 PRO CG   C  5.767  16.678 20.118 1.00 . B B . 320 PRO CG   1 1 
        4  19518 2 2 152 PRO HA   H  2.615  16.745 20.973 1.00 . B B . 320 PRO HA   1 1 
        4  19519 2 2 152 PRO HB2  H  4.372  15.155 19.609 1.00 . B B . 320 PRO HB2  1 1 
        4  19520 2 2 152 PRO HB3  H  3.923  16.786 19.078 1.00 . B B . 320 PRO HB3  1 1 
        4  19521 2 2 152 PRO HD2  H  6.490  17.679 21.890 1.00 . B B . 320 PRO HD2  1 1 
        4  19522 2 2 152 PRO HD3  H  5.680  18.749 20.726 1.00 . B B . 320 PRO HD3  1 1 
        4  19523 2 2 152 PRO HG2  H  6.375  15.859 20.476 1.00 . B B . 320 PRO HG2  1 1 
        4  19524 2 2 152 PRO HG3  H  6.187  17.087 19.213 1.00 . B B . 320 PRO HG3  1 1 
        4  19525 2 2 152 PRO N    N  4.386  17.524 21.844 1.00 . B B . 320 PRO N    1 1 
        4  19526 2 2 152 PRO O    O  4.159  15.115 23.123 1.00 . B B . 320 PRO O    1 1 
        4  19527 2 2 153 GLU C    C  4.235  12.103 22.141 1.00 . B B . 321 GLU C    1 1 
        4  19528 2 2 153 GLU CA   C  2.898  12.835 22.203 1.00 . B B . 321 GLU CA   1 1 
        4  19529 2 2 153 GLU CB   C  1.805  11.961 21.585 1.00 . B B . 321 GLU CB   1 1 
        4  19530 2 2 153 GLU CD   C  0.485   9.855 21.870 1.00 . B B . 321 GLU CD   1 1 
        4  19531 2 2 153 GLU CG   C  1.642  10.686 22.414 1.00 . B B . 321 GLU CG   1 1 
        4  19532 2 2 153 GLU H    H  2.557  14.194 20.611 1.00 . B B . 321 GLU H    1 1 
        4  19533 2 2 153 GLU HA   H  2.649  13.025 23.235 1.00 . B B . 321 GLU HA   1 1 
        4  19534 2 2 153 GLU HB2  H  0.872  12.505 21.572 1.00 . B B . 321 GLU HB2  1 1 
        4  19535 2 2 153 GLU HB3  H  2.083  11.698 20.575 1.00 . B B . 321 GLU HB3  1 1 
        4  19536 2 2 153 GLU HG2  H  2.554  10.107 22.365 1.00 . B B . 321 GLU HG2  1 1 
        4  19537 2 2 153 GLU HG3  H  1.440  10.950 23.441 1.00 . B B . 321 GLU HG3  1 1 
        4  19538 2 2 153 GLU N    N  2.977  14.108 21.493 1.00 . B B . 321 GLU N    1 1 
        4  19539 2 2 153 GLU O    O  4.687  11.533 23.132 1.00 . B B . 321 GLU O    1 1 
        4  19540 2 2 153 GLU OE1  O -0.592  10.406 21.714 1.00 . B B . 321 GLU OE1  1 1 
        4  19541 2 2 153 GLU OE2  O  0.691   8.679 21.619 1.00 . B B . 321 GLU OE2  1 1 
        4  19542 2 2 154 ARG C    C  7.029  12.251 19.828 1.00 . B B . 322 ARG C    1 1 
        4  19543 2 2 154 ARG CA   C  6.147  11.459 20.788 1.00 . B B . 322 ARG CA   1 1 
        4  19544 2 2 154 ARG CB   C  5.930  10.047 20.240 1.00 . B B . 322 ARG CB   1 1 
        4  19545 2 2 154 ARG CD   C  6.857   7.727 20.154 1.00 . B B . 322 ARG CD   1 1 
        4  19546 2 2 154 ARG CG   C  7.052   9.131 20.733 1.00 . B B . 322 ARG CG   1 1 
        4  19547 2 2 154 ARG CZ   C  7.925   5.552 20.296 1.00 . B B . 322 ARG CZ   1 1 
        4  19548 2 2 154 ARG H    H  4.452  12.594 20.212 1.00 . B B . 322 ARG H    1 1 
        4  19549 2 2 154 ARG HA   H  6.642  11.390 21.745 1.00 . B B . 322 ARG HA   1 1 
        4  19550 2 2 154 ARG HB2  H  4.979   9.669 20.584 1.00 . B B . 322 ARG HB2  1 1 
        4  19551 2 2 154 ARG HB3  H  5.939  10.074 19.160 1.00 . B B . 322 ARG HB3  1 1 
        4  19552 2 2 154 ARG HD2  H  5.865   7.378 20.394 1.00 . B B . 322 ARG HD2  1 1 
        4  19553 2 2 154 ARG HD3  H  6.972   7.765 19.081 1.00 . B B . 322 ARG HD3  1 1 
        4  19554 2 2 154 ARG HE   H  8.447   7.124 21.419 1.00 . B B . 322 ARG HE   1 1 
        4  19555 2 2 154 ARG HG2  H  8.005   9.524 20.411 1.00 . B B . 322 ARG HG2  1 1 
        4  19556 2 2 154 ARG HG3  H  7.028   9.081 21.811 1.00 . B B . 322 ARG HG3  1 1 
        4  19557 2 2 154 ARG HH11 H  9.429   5.077 21.530 1.00 . B B . 322 ARG HH11 1 1 
        4  19558 2 2 154 ARG HH12 H  8.876   3.803 20.497 1.00 . B B . 322 ARG HH12 1 1 
        4  19559 2 2 154 ARG HH21 H  6.442   5.737 18.965 1.00 . B B . 322 ARG HH21 1 1 
        4  19560 2 2 154 ARG HH22 H  7.187   4.175 19.046 1.00 . B B . 322 ARG HH22 1 1 
        4  19561 2 2 154 ARG N    N  4.861  12.125 20.968 1.00 . B B . 322 ARG N    1 1 
        4  19562 2 2 154 ARG NE   N  7.840   6.809 20.718 1.00 . B B . 322 ARG NE   1 1 
        4  19563 2 2 154 ARG NH1  N  8.813   4.749 20.815 1.00 . B B . 322 ARG NH1  1 1 
        4  19564 2 2 154 ARG NH2  N  7.121   5.121 19.362 1.00 . B B . 322 ARG NH2  1 1 
        4  19565 2 2 154 ARG O    O  6.588  12.651 18.750 1.00 . B B . 322 ARG O    1 1 
        4  19566 2 2 155 PHE C    C 10.577  13.311 20.069 1.00 . B B . 323 PHE C    1 1 
        4  19567 2 2 155 PHE CA   C  9.213  13.219 19.393 1.00 . B B . 323 PHE CA   1 1 
        4  19568 2 2 155 PHE CB   C  8.672  14.625 19.133 1.00 . B B . 323 PHE CB   1 1 
        4  19569 2 2 155 PHE CD1  C  6.887  14.687 17.355 1.00 . B B . 323 PHE CD1  1 1 
        4  19570 2 2 155 PHE CD2  C  9.208  14.901 16.684 1.00 . B B . 323 PHE CD2  1 1 
        4  19571 2 2 155 PHE CE1  C  6.491  14.795 16.017 1.00 . B B . 323 PHE CE1  1 1 
        4  19572 2 2 155 PHE CE2  C  8.812  15.009 15.345 1.00 . B B . 323 PHE CE2  1 1 
        4  19573 2 2 155 PHE CG   C  8.246  14.740 17.689 1.00 . B B . 323 PHE CG   1 1 
        4  19574 2 2 155 PHE CZ   C  7.453  14.956 15.012 1.00 . B B . 323 PHE CZ   1 1 
        4  19575 2 2 155 PHE H    H  8.573  12.129 21.096 1.00 . B B . 323 PHE H    1 1 
        4  19576 2 2 155 PHE HA   H  9.324  12.706 18.449 1.00 . B B . 323 PHE HA   1 1 
        4  19577 2 2 155 PHE HB2  H  7.826  14.810 19.776 1.00 . B B . 323 PHE HB2  1 1 
        4  19578 2 2 155 PHE HB3  H  9.446  15.351 19.336 1.00 . B B . 323 PHE HB3  1 1 
        4  19579 2 2 155 PHE HD1  H  6.146  14.564 18.129 1.00 . B B . 323 PHE HD1  1 1 
        4  19580 2 2 155 PHE HD2  H 10.256  14.942 16.942 1.00 . B B . 323 PHE HD2  1 1 
        4  19581 2 2 155 PHE HE1  H  5.443  14.753 15.758 1.00 . B B . 323 PHE HE1  1 1 
        4  19582 2 2 155 PHE HE2  H  9.554  15.132 14.571 1.00 . B B . 323 PHE HE2  1 1 
        4  19583 2 2 155 PHE HZ   H  7.148  15.038 13.980 1.00 . B B . 323 PHE HZ   1 1 
        4  19584 2 2 155 PHE N    N  8.277  12.472 20.227 1.00 . B B . 323 PHE N    1 1 
        4  19585 2 2 155 PHE O    O 10.695  13.132 21.282 1.00 . B B . 323 PHE O    1 1 
        4  19586 2 2 156 ILE C    C 13.443  15.153 19.734 1.00 . B B . 324 ILE C    1 1 
        4  19587 2 2 156 ILE CA   C 12.959  13.708 19.810 1.00 . B B . 324 ILE CA   1 1 
        4  19588 2 2 156 ILE CB   C 13.910  12.807 19.020 1.00 . B B . 324 ILE CB   1 1 
        4  19589 2 2 156 ILE CD1  C 16.318  12.157 18.863 1.00 . B B . 324 ILE CD1  1 1 
        4  19590 2 2 156 ILE CG1  C 15.349  13.286 19.223 1.00 . B B . 324 ILE CG1  1 1 
        4  19591 2 2 156 ILE CG2  C 13.557  12.872 17.533 1.00 . B B . 324 ILE CG2  1 1 
        4  19592 2 2 156 ILE H    H 11.454  13.725 18.318 1.00 . B B . 324 ILE H    1 1 
        4  19593 2 2 156 ILE HA   H 12.957  13.393 20.842 1.00 . B B . 324 ILE HA   1 1 
        4  19594 2 2 156 ILE HB   H 13.814  11.790 19.369 1.00 . B B . 324 ILE HB   1 1 
        4  19595 2 2 156 ILE HD11 H 17.175  12.569 18.352 1.00 . B B . 324 ILE HD11 1 1 
        4  19596 2 2 156 ILE HD12 H 15.820  11.448 18.217 1.00 . B B . 324 ILE HD12 1 1 
        4  19597 2 2 156 ILE HD13 H 16.641  11.659 19.764 1.00 . B B . 324 ILE HD13 1 1 
        4  19598 2 2 156 ILE HG12 H 15.538  14.140 18.587 1.00 . B B . 324 ILE HG12 1 1 
        4  19599 2 2 156 ILE HG13 H 15.495  13.567 20.255 1.00 . B B . 324 ILE HG13 1 1 
        4  19600 2 2 156 ILE HG21 H 13.187  13.858 17.294 1.00 . B B . 324 ILE HG21 1 1 
        4  19601 2 2 156 ILE HG22 H 12.796  12.138 17.312 1.00 . B B . 324 ILE HG22 1 1 
        4  19602 2 2 156 ILE HG23 H 14.438  12.666 16.944 1.00 . B B . 324 ILE HG23 1 1 
        4  19603 2 2 156 ILE N    N 11.606  13.592 19.277 1.00 . B B . 324 ILE N    1 1 
        4  19604 2 2 156 ILE O    O 13.083  15.890 18.814 1.00 . B B . 324 ILE O    1 1 
        4  19605 2 2 157 LEU C    C 16.027  17.025 19.861 1.00 . B B . 325 LEU C    1 1 
        4  19606 2 2 157 LEU CA   C 14.783  16.911 20.736 1.00 . B B . 325 LEU CA   1 1 
        4  19607 2 2 157 LEU CB   C 15.130  17.305 22.173 1.00 . B B . 325 LEU CB   1 1 
        4  19608 2 2 157 LEU CD1  C 14.466  19.625 21.523 1.00 . B B . 325 LEU CD1  1 1 
        4  19609 2 2 157 LEU CD2  C 15.676  19.228 23.670 1.00 . B B . 325 LEU CD2  1 1 
        4  19610 2 2 157 LEU CG   C 15.536  18.779 22.214 1.00 . B B . 325 LEU CG   1 1 
        4  19611 2 2 157 LEU H    H 14.510  14.922 21.412 1.00 . B B . 325 LEU H    1 1 
        4  19612 2 2 157 LEU HA   H 14.029  17.586 20.362 1.00 . B B . 325 LEU HA   1 1 
        4  19613 2 2 157 LEU HB2  H 14.269  17.150 22.806 1.00 . B B . 325 LEU HB2  1 1 
        4  19614 2 2 157 LEU HB3  H 15.950  16.697 22.525 1.00 . B B . 325 LEU HB3  1 1 
        4  19615 2 2 157 LEU HD11 H 14.649  19.637 20.458 1.00 . B B . 325 LEU HD11 1 1 
        4  19616 2 2 157 LEU HD12 H 14.501  20.633 21.904 1.00 . B B . 325 LEU HD12 1 1 
        4  19617 2 2 157 LEU HD13 H 13.491  19.199 21.716 1.00 . B B . 325 LEU HD13 1 1 
        4  19618 2 2 157 LEU HD21 H 14.800  19.788 23.960 1.00 . B B . 325 LEU HD21 1 1 
        4  19619 2 2 157 LEU HD22 H 16.553  19.850 23.773 1.00 . B B . 325 LEU HD22 1 1 
        4  19620 2 2 157 LEU HD23 H 15.774  18.360 24.307 1.00 . B B . 325 LEU HD23 1 1 
        4  19621 2 2 157 LEU HG   H 16.480  18.906 21.704 1.00 . B B . 325 LEU HG   1 1 
        4  19622 2 2 157 LEU N    N 14.258  15.551 20.705 1.00 . B B . 325 LEU N    1 1 
        4  19623 2 2 157 LEU O    O 16.923  16.184 19.926 1.00 . B B . 325 LEU O    1 1 
        4  19624 2 2 158 VAL C    C 17.670  19.743 18.219 1.00 . B B . 326 VAL C    1 1 
        4  19625 2 2 158 VAL CA   C 17.217  18.289 18.162 1.00 . B B . 326 VAL CA   1 1 
        4  19626 2 2 158 VAL CB   C 16.839  17.925 16.724 1.00 . B B . 326 VAL CB   1 1 
        4  19627 2 2 158 VAL CG1  C 18.102  17.573 15.938 1.00 . B B . 326 VAL CG1  1 1 
        4  19628 2 2 158 VAL CG2  C 15.895  16.721 16.736 1.00 . B B . 326 VAL CG2  1 1 
        4  19629 2 2 158 VAL H    H 15.333  18.712 19.037 1.00 . B B . 326 VAL H    1 1 
        4  19630 2 2 158 VAL HA   H 18.030  17.655 18.478 1.00 . B B . 326 VAL HA   1 1 
        4  19631 2 2 158 VAL HB   H 16.347  18.767 16.259 1.00 . B B . 326 VAL HB   1 1 
        4  19632 2 2 158 VAL HG11 H 18.477  16.617 16.268 1.00 . B B . 326 VAL HG11 1 1 
        4  19633 2 2 158 VAL HG12 H 18.853  18.331 16.104 1.00 . B B . 326 VAL HG12 1 1 
        4  19634 2 2 158 VAL HG13 H 17.868  17.524 14.885 1.00 . B B . 326 VAL HG13 1 1 
        4  19635 2 2 158 VAL HG21 H 16.266  15.979 17.428 1.00 . B B . 326 VAL HG21 1 1 
        4  19636 2 2 158 VAL HG22 H 15.841  16.296 15.745 1.00 . B B . 326 VAL HG22 1 1 
        4  19637 2 2 158 VAL HG23 H 14.909  17.039 17.044 1.00 . B B . 326 VAL HG23 1 1 
        4  19638 2 2 158 VAL N    N 16.076  18.074 19.045 1.00 . B B . 326 VAL N    1 1 
        4  19639 2 2 158 VAL O    O 17.171  20.589 17.476 1.00 . B B . 326 VAL O    1 1 
        4  19640 2 2 159 ALA C    C 20.643  21.412 19.033 1.00 . B B . 327 ALA C    1 1 
        4  19641 2 2 159 ALA CA   C 19.134  21.385 19.248 1.00 . B B . 327 ALA CA   1 1 
        4  19642 2 2 159 ALA CB   C 18.805  21.921 20.642 1.00 . B B . 327 ALA CB   1 1 
        4  19643 2 2 159 ALA H    H 18.980  19.313 19.669 1.00 . B B . 327 ALA H    1 1 
        4  19644 2 2 159 ALA HA   H 18.663  22.018 18.512 1.00 . B B . 327 ALA HA   1 1 
        4  19645 2 2 159 ALA HB1  H 19.562  21.595 21.341 1.00 . B B . 327 ALA HB1  1 1 
        4  19646 2 2 159 ALA HB2  H 17.842  21.547 20.955 1.00 . B B . 327 ALA HB2  1 1 
        4  19647 2 2 159 ALA HB3  H 18.781  23.001 20.616 1.00 . B B . 327 ALA HB3  1 1 
        4  19648 2 2 159 ALA N    N 18.619  20.028 19.104 1.00 . B B . 327 ALA N    1 1 
        4  19649 2 2 159 ALA O    O 21.327  20.409 19.237 1.00 . B B . 327 ALA O    1 1 
        4  19650 2 2 160 ASP C    C 23.372  22.481 19.666 1.00 . B B . 328 ASP C    1 1 
        4  19651 2 2 160 ASP CA   C 22.587  22.712 18.379 1.00 . B B . 328 ASP CA   1 1 
        4  19652 2 2 160 ASP CB   C 22.885  24.112 17.841 1.00 . B B . 328 ASP CB   1 1 
        4  19653 2 2 160 ASP CG   C 22.286  25.165 18.767 1.00 . B B . 328 ASP CG   1 1 
        4  19654 2 2 160 ASP H    H 20.561  23.331 18.474 1.00 . B B . 328 ASP H    1 1 
        4  19655 2 2 160 ASP HA   H 22.894  21.984 17.644 1.00 . B B . 328 ASP HA   1 1 
        4  19656 2 2 160 ASP HB2  H 23.954  24.254 17.781 1.00 . B B . 328 ASP HB2  1 1 
        4  19657 2 2 160 ASP HB3  H 22.455  24.217 16.856 1.00 . B B . 328 ASP HB3  1 1 
        4  19658 2 2 160 ASP N    N 21.156  22.566 18.619 1.00 . B B . 328 ASP N    1 1 
        4  19659 2 2 160 ASP O    O 24.544  22.101 19.628 1.00 . B B . 328 ASP O    1 1 
        4  19660 2 2 160 ASP OD1  O 21.514  24.793 19.634 1.00 . B B . 328 ASP OD1  1 1 
        4  19661 2 2 160 ASP OD2  O 22.609  26.330 18.595 1.00 . B B . 328 ASP OD2  1 1 
        4  19662 2 2 161 GLU C    C 22.342  22.205 23.169 1.00 . B B . 329 GLU C    1 1 
        4  19663 2 2 161 GLU CA   C 23.372  22.527 22.093 1.00 . B B . 329 GLU CA   1 1 
        4  19664 2 2 161 GLU CB   C 24.137  23.794 22.480 1.00 . B B . 329 GLU CB   1 1 
        4  19665 2 2 161 GLU CD   C 22.581  25.120 23.923 1.00 . B B . 329 GLU CD   1 1 
        4  19666 2 2 161 GLU CG   C 23.174  24.980 22.524 1.00 . B B . 329 GLU CG   1 1 
        4  19667 2 2 161 GLU H    H 21.790  23.014 20.769 1.00 . B B . 329 GLU H    1 1 
        4  19668 2 2 161 GLU HA   H 24.071  21.707 22.020 1.00 . B B . 329 GLU HA   1 1 
        4  19669 2 2 161 GLU HB2  H 24.589  23.658 23.453 1.00 . B B . 329 GLU HB2  1 1 
        4  19670 2 2 161 GLU HB3  H 24.910  23.986 21.749 1.00 . B B . 329 GLU HB3  1 1 
        4  19671 2 2 161 GLU HG2  H 23.706  25.884 22.267 1.00 . B B . 329 GLU HG2  1 1 
        4  19672 2 2 161 GLU HG3  H 22.375  24.821 21.814 1.00 . B B . 329 GLU HG3  1 1 
        4  19673 2 2 161 GLU N    N 22.722  22.712 20.801 1.00 . B B . 329 GLU N    1 1 
        4  19674 2 2 161 GLU O    O 21.385  22.952 23.370 1.00 . B B . 329 GLU O    1 1 
        4  19675 2 2 161 GLU OE1  O 23.300  24.865 24.875 1.00 . B B . 329 GLU OE1  1 1 
        4  19676 2 2 161 GLU OE2  O 21.421  25.482 24.019 1.00 . B B . 329 GLU OE2  1 1 
        4  19677 2 2 162 LEU C    C 21.558  21.736 26.011 1.00 . B B . 330 LEU C    1 1 
        4  19678 2 2 162 LEU CA   C 21.626  20.675 24.915 1.00 . B B . 330 LEU CA   1 1 
        4  19679 2 2 162 LEU CB   C 22.083  19.346 25.519 1.00 . B B . 330 LEU CB   1 1 
        4  19680 2 2 162 LEU CD1  C 21.446  16.966 25.935 1.00 . B B . 330 LEU CD1  1 1 
        4  19681 2 2 162 LEU CD2  C 19.722  18.767 26.085 1.00 . B B . 330 LEU CD2  1 1 
        4  19682 2 2 162 LEU CG   C 20.980  18.300 25.350 1.00 . B B . 330 LEU CG   1 1 
        4  19683 2 2 162 LEU H    H 23.325  20.530 23.657 1.00 . B B . 330 LEU H    1 1 
        4  19684 2 2 162 LEU HA   H 20.640  20.544 24.492 1.00 . B B . 330 LEU HA   1 1 
        4  19685 2 2 162 LEU HB2  H 22.979  19.012 25.013 1.00 . B B . 330 LEU HB2  1 1 
        4  19686 2 2 162 LEU HB3  H 22.293  19.480 26.569 1.00 . B B . 330 LEU HB3  1 1 
        4  19687 2 2 162 LEU HD11 H 20.645  16.245 25.868 1.00 . B B . 330 LEU HD11 1 1 
        4  19688 2 2 162 LEU HD12 H 21.723  17.104 26.970 1.00 . B B . 330 LEU HD12 1 1 
        4  19689 2 2 162 LEU HD13 H 22.301  16.608 25.379 1.00 . B B . 330 LEU HD13 1 1 
        4  19690 2 2 162 LEU HD21 H 19.916  19.714 26.566 1.00 . B B . 330 LEU HD21 1 1 
        4  19691 2 2 162 LEU HD22 H 19.448  18.034 26.830 1.00 . B B . 330 LEU HD22 1 1 
        4  19692 2 2 162 LEU HD23 H 18.913  18.881 25.378 1.00 . B B . 330 LEU HD23 1 1 
        4  19693 2 2 162 LEU HG   H 20.761  18.175 24.299 1.00 . B B . 330 LEU HG   1 1 
        4  19694 2 2 162 LEU N    N 22.544  21.087 23.861 1.00 . B B . 330 LEU N    1 1 
        4  19695 2 2 162 LEU O    O 22.572  22.078 26.620 1.00 . B B . 330 LEU O    1 1 
        4  19696 2 2 163 SER C    C 19.190  22.791 28.342 1.00 . B B . 331 SER C    1 1 
        4  19697 2 2 163 SER CA   C 20.170  23.273 27.277 1.00 . B B . 331 SER CA   1 1 
        4  19698 2 2 163 SER CB   C 19.643  24.559 26.641 1.00 . B B . 331 SER CB   1 1 
        4  19699 2 2 163 SER H    H 19.586  21.940 25.737 1.00 . B B . 331 SER H    1 1 
        4  19700 2 2 163 SER HA   H 21.121  23.480 27.743 1.00 . B B . 331 SER HA   1 1 
        4  19701 2 2 163 SER HB2  H 19.028  24.316 25.790 1.00 . B B . 331 SER HB2  1 1 
        4  19702 2 2 163 SER HB3  H 19.053  25.102 27.367 1.00 . B B . 331 SER HB3  1 1 
        4  19703 2 2 163 SER HG   H 21.158  25.729 26.992 1.00 . B B . 331 SER HG   1 1 
        4  19704 2 2 163 SER N    N 20.358  22.251 26.254 1.00 . B B . 331 SER N    1 1 
        4  19705 2 2 163 SER O    O 18.089  22.339 28.027 1.00 . B B . 331 SER O    1 1 
        4  19706 2 2 163 SER OG   O 20.741  25.354 26.213 1.00 . B B . 331 SER OG   1 1 
        4  19707 2 2 164 ALA C    C 17.414  23.204 30.676 1.00 . B B . 332 ALA C    1 1 
        4  19708 2 2 164 ALA CA   C 18.746  22.462 30.707 1.00 . B B . 332 ALA CA   1 1 
        4  19709 2 2 164 ALA CB   C 19.449  22.723 32.040 1.00 . B B . 332 ALA CB   1 1 
        4  19710 2 2 164 ALA H    H 20.486  23.258 29.794 1.00 . B B . 332 ALA H    1 1 
        4  19711 2 2 164 ALA HA   H 18.560  21.402 30.613 1.00 . B B . 332 ALA HA   1 1 
        4  19712 2 2 164 ALA HB1  H 19.929  23.691 32.010 1.00 . B B . 332 ALA HB1  1 1 
        4  19713 2 2 164 ALA HB2  H 20.191  21.958 32.212 1.00 . B B . 332 ALA HB2  1 1 
        4  19714 2 2 164 ALA HB3  H 18.723  22.707 32.839 1.00 . B B . 332 ALA HB3  1 1 
        4  19715 2 2 164 ALA N    N 19.597  22.891 29.603 1.00 . B B . 332 ALA N    1 1 
        4  19716 2 2 164 ALA O    O 16.356  22.610 30.884 1.00 . B B . 332 ALA O    1 1 
        4  19717 2 2 165 THR C    C 15.352  24.847 29.234 1.00 . B B . 333 THR C    1 1 
        4  19718 2 2 165 THR CA   C 16.265  25.320 30.362 1.00 . B B . 333 THR CA   1 1 
        4  19719 2 2 165 THR CB   C 16.634  26.789 30.141 1.00 . B B . 333 THR CB   1 1 
        4  19720 2 2 165 THR CG2  C 17.164  27.385 31.445 1.00 . B B . 333 THR CG2  1 1 
        4  19721 2 2 165 THR H    H 18.345  24.926 30.258 1.00 . B B . 333 THR H    1 1 
        4  19722 2 2 165 THR HA   H 15.740  25.231 31.299 1.00 . B B . 333 THR HA   1 1 
        4  19723 2 2 165 THR HB   H 15.759  27.337 29.828 1.00 . B B . 333 THR HB   1 1 
        4  19724 2 2 165 THR HG1  H 17.198  26.861 28.280 1.00 . B B . 333 THR HG1  1 1 
        4  19725 2 2 165 THR HG21 H 17.123  28.463 31.390 1.00 . B B . 333 THR HG21 1 1 
        4  19726 2 2 165 THR HG22 H 18.186  27.072 31.597 1.00 . B B . 333 THR HG22 1 1 
        4  19727 2 2 165 THR HG23 H 16.557  27.044 32.271 1.00 . B B . 333 THR HG23 1 1 
        4  19728 2 2 165 THR N    N 17.474  24.506 30.416 1.00 . B B . 333 THR N    1 1 
        4  19729 2 2 165 THR O    O 14.128  24.850 29.372 1.00 . B B . 333 THR O    1 1 
        4  19730 2 2 165 THR OG1  O 17.634  26.878 29.135 1.00 . B B . 333 THR OG1  1 1 
        4  19731 2 2 166 THR C    C 14.345  22.757 27.361 1.00 . B B . 334 THR C    1 1 
        4  19732 2 2 166 THR CA   C 15.185  23.970 26.976 1.00 . B B . 334 THR CA   1 1 
        4  19733 2 2 166 THR CB   C 16.128  23.599 25.830 1.00 . B B . 334 THR CB   1 1 
        4  19734 2 2 166 THR CG2  C 15.312  23.076 24.646 1.00 . B B . 334 THR CG2  1 1 
        4  19735 2 2 166 THR H    H 16.933  24.464 28.069 1.00 . B B . 334 THR H    1 1 
        4  19736 2 2 166 THR HA   H 14.528  24.761 26.646 1.00 . B B . 334 THR HA   1 1 
        4  19737 2 2 166 THR HB   H 16.811  22.830 26.159 1.00 . B B . 334 THR HB   1 1 
        4  19738 2 2 166 THR HG1  H 16.445  25.110 24.647 1.00 . B B . 334 THR HG1  1 1 
        4  19739 2 2 166 THR HG21 H 14.277  23.356 24.770 1.00 . B B . 334 THR HG21 1 1 
        4  19740 2 2 166 THR HG22 H 15.393  22.001 24.602 1.00 . B B . 334 THR HG22 1 1 
        4  19741 2 2 166 THR HG23 H 15.694  23.505 23.731 1.00 . B B . 334 THR HG23 1 1 
        4  19742 2 2 166 THR N    N 15.954  24.444 28.122 1.00 . B B . 334 THR N    1 1 
        4  19743 2 2 166 THR O    O 13.140  22.722 27.116 1.00 . B B . 334 THR O    1 1 
        4  19744 2 2 166 THR OG1  O 16.862  24.748 25.433 1.00 . B B . 334 THR OG1  1 1 
        4  19745 2 2 167 LEU C    C 13.209  20.881 29.400 1.00 . B B . 335 LEU C    1 1 
        4  19746 2 2 167 LEU CA   C 14.292  20.553 28.378 1.00 . B B . 335 LEU CA   1 1 
        4  19747 2 2 167 LEU CB   C 15.284  19.560 28.986 1.00 . B B . 335 LEU CB   1 1 
        4  19748 2 2 167 LEU CD1  C 15.289  17.776 27.237 1.00 . B B . 335 LEU CD1  1 1 
        4  19749 2 2 167 LEU CD2  C 15.489  17.161 29.649 1.00 . B B . 335 LEU CD2  1 1 
        4  19750 2 2 167 LEU CG   C 14.846  18.132 28.657 1.00 . B B . 335 LEU CG   1 1 
        4  19751 2 2 167 LEU H    H 15.952  21.847 28.134 1.00 . B B . 335 LEU H    1 1 
        4  19752 2 2 167 LEU HA   H 13.833  20.100 27.512 1.00 . B B . 335 LEU HA   1 1 
        4  19753 2 2 167 LEU HB2  H 16.268  19.739 28.577 1.00 . B B . 335 LEU HB2  1 1 
        4  19754 2 2 167 LEU HB3  H 15.311  19.687 30.057 1.00 . B B . 335 LEU HB3  1 1 
        4  19755 2 2 167 LEU HD11 H 16.171  17.156 27.280 1.00 . B B . 335 LEU HD11 1 1 
        4  19756 2 2 167 LEU HD12 H 15.512  18.682 26.691 1.00 . B B . 335 LEU HD12 1 1 
        4  19757 2 2 167 LEU HD13 H 14.497  17.240 26.735 1.00 . B B . 335 LEU HD13 1 1 
        4  19758 2 2 167 LEU HD21 H 16.441  17.554 29.973 1.00 . B B . 335 LEU HD21 1 1 
        4  19759 2 2 167 LEU HD22 H 15.639  16.205 29.171 1.00 . B B . 335 LEU HD22 1 1 
        4  19760 2 2 167 LEU HD23 H 14.840  17.037 30.504 1.00 . B B . 335 LEU HD23 1 1 
        4  19761 2 2 167 LEU HG   H 13.769  18.061 28.725 1.00 . B B . 335 LEU HG   1 1 
        4  19762 2 2 167 LEU N    N 14.990  21.765 27.965 1.00 . B B . 335 LEU N    1 1 
        4  19763 2 2 167 LEU O    O 12.180  20.208 29.468 1.00 . B B . 335 LEU O    1 1 
        4  19764 2 2 168 ALA C    C 11.243  22.935 30.559 1.00 . B B . 336 ALA C    1 1 
        4  19765 2 2 168 ALA CA   C 12.482  22.330 31.210 1.00 . B B . 336 ALA CA   1 1 
        4  19766 2 2 168 ALA CB   C 13.120  23.353 32.150 1.00 . B B . 336 ALA CB   1 1 
        4  19767 2 2 168 ALA H    H 14.283  22.419 30.094 1.00 . B B . 336 ALA H    1 1 
        4  19768 2 2 168 ALA HA   H 12.190  21.464 31.783 1.00 . B B . 336 ALA HA   1 1 
        4  19769 2 2 168 ALA HB1  H 12.908  23.082 33.174 1.00 . B B . 336 ALA HB1  1 1 
        4  19770 2 2 168 ALA HB2  H 12.711  24.332 31.946 1.00 . B B . 336 ALA HB2  1 1 
        4  19771 2 2 168 ALA HB3  H 14.188  23.368 31.994 1.00 . B B . 336 ALA HB3  1 1 
        4  19772 2 2 168 ALA N    N 13.445  21.920 30.194 1.00 . B B . 336 ALA N    1 1 
        4  19773 2 2 168 ALA O    O 10.374  23.476 31.242 1.00 . B B . 336 ALA O    1 1 
        4  19774 2 2 169 GLU C    C  9.115  22.259 28.027 1.00 . B B . 337 GLU C    1 1 
        4  19775 2 2 169 GLU CA   C 10.029  23.382 28.504 1.00 . B B . 337 GLU CA   1 1 
        4  19776 2 2 169 GLU CB   C 10.518  24.190 27.299 1.00 . B B . 337 GLU CB   1 1 
        4  19777 2 2 169 GLU CD   C 10.609  26.656 27.707 1.00 . B B . 337 GLU CD   1 1 
        4  19778 2 2 169 GLU CG   C 11.391  25.349 27.783 1.00 . B B . 337 GLU CG   1 1 
        4  19779 2 2 169 GLU H    H 11.891  22.397 28.742 1.00 . B B . 337 GLU H    1 1 
        4  19780 2 2 169 GLU HA   H  9.471  24.035 29.158 1.00 . B B . 337 GLU HA   1 1 
        4  19781 2 2 169 GLU HB2  H 11.098  23.549 26.649 1.00 . B B . 337 GLU HB2  1 1 
        4  19782 2 2 169 GLU HB3  H  9.671  24.581 26.759 1.00 . B B . 337 GLU HB3  1 1 
        4  19783 2 2 169 GLU HG2  H 11.692  25.169 28.805 1.00 . B B . 337 GLU HG2  1 1 
        4  19784 2 2 169 GLU HG3  H 12.269  25.421 27.158 1.00 . B B . 337 GLU HG3  1 1 
        4  19785 2 2 169 GLU N    N 11.168  22.840 29.235 1.00 . B B . 337 GLU N    1 1 
        4  19786 2 2 169 GLU O    O  7.902  22.439 27.906 1.00 . B B . 337 GLU O    1 1 
        4  19787 2 2 169 GLU OE1  O  9.564  26.736 28.330 1.00 . B B . 337 GLU OE1  1 1 
        4  19788 2 2 169 GLU OE2  O 11.068  27.560 27.027 1.00 . B B . 337 GLU OE2  1 1 
        4  19789 2 2 170 LEU C    C  9.002  18.811 28.304 1.00 . B B . 338 LEU C    1 1 
        4  19790 2 2 170 LEU CA   C  8.930  19.951 27.293 1.00 . B B . 338 LEU CA   1 1 
        4  19791 2 2 170 LEU CB   C  9.464  19.471 25.943 1.00 . B B . 338 LEU CB   1 1 
        4  19792 2 2 170 LEU CD1  C 11.538  18.229 25.314 1.00 . B B . 338 LEU CD1  1 1 
        4  19793 2 2 170 LEU CD2  C 11.483  20.722 25.171 1.00 . B B . 338 LEU CD2  1 1 
        4  19794 2 2 170 LEU CG   C 10.993  19.504 25.957 1.00 . B B . 338 LEU CG   1 1 
        4  19795 2 2 170 LEU H    H 10.672  21.010 27.870 1.00 . B B . 338 LEU H    1 1 
        4  19796 2 2 170 LEU HA   H  7.899  20.247 27.174 1.00 . B B . 338 LEU HA   1 1 
        4  19797 2 2 170 LEU HB2  H  9.126  18.462 25.759 1.00 . B B . 338 LEU HB2  1 1 
        4  19798 2 2 170 LEU HB3  H  9.101  20.122 25.160 1.00 . B B . 338 LEU HB3  1 1 
        4  19799 2 2 170 LEU HD11 H 12.614  18.286 25.253 1.00 . B B . 338 LEU HD11 1 1 
        4  19800 2 2 170 LEU HD12 H 11.128  18.124 24.319 1.00 . B B . 338 LEU HD12 1 1 
        4  19801 2 2 170 LEU HD13 H 11.257  17.374 25.911 1.00 . B B . 338 LEU HD13 1 1 
        4  19802 2 2 170 LEU HD21 H 11.415  20.518 24.111 1.00 . B B . 338 LEU HD21 1 1 
        4  19803 2 2 170 LEU HD22 H 12.511  20.929 25.431 1.00 . B B . 338 LEU HD22 1 1 
        4  19804 2 2 170 LEU HD23 H 10.871  21.579 25.413 1.00 . B B . 338 LEU HD23 1 1 
        4  19805 2 2 170 LEU HG   H 11.342  19.569 26.978 1.00 . B B . 338 LEU HG   1 1 
        4  19806 2 2 170 LEU N    N  9.703  21.099 27.757 1.00 . B B . 338 LEU N    1 1 
        4  19807 2 2 170 LEU O    O 10.086  18.328 28.635 1.00 . B B . 338 LEU O    1 1 
        4  19808 2 2 171 PRO C    C  8.642  16.072 29.384 1.00 . B B . 339 PRO C    1 1 
        4  19809 2 2 171 PRO CA   C  7.794  17.273 29.791 1.00 . B B . 339 PRO CA   1 1 
        4  19810 2 2 171 PRO CB   C  6.308  16.911 29.813 1.00 . B B . 339 PRO CB   1 1 
        4  19811 2 2 171 PRO CD   C  6.543  18.906 28.450 1.00 . B B . 339 PRO CD   1 1 
        4  19812 2 2 171 PRO CG   C  5.591  18.144 29.374 1.00 . B B . 339 PRO CG   1 1 
        4  19813 2 2 171 PRO HA   H  8.092  17.627 30.765 1.00 . B B . 339 PRO HA   1 1 
        4  19814 2 2 171 PRO HB2  H  6.114  16.097 29.128 1.00 . B B . 339 PRO HB2  1 1 
        4  19815 2 2 171 PRO HB3  H  6.003  16.644 30.812 1.00 . B B . 339 PRO HB3  1 1 
        4  19816 2 2 171 PRO HD2  H  6.308  18.700 27.415 1.00 . B B . 339 PRO HD2  1 1 
        4  19817 2 2 171 PRO HD3  H  6.499  19.966 28.649 1.00 . B B . 339 PRO HD3  1 1 
        4  19818 2 2 171 PRO HG2  H  4.689  17.875 28.841 1.00 . B B . 339 PRO HG2  1 1 
        4  19819 2 2 171 PRO HG3  H  5.349  18.756 30.229 1.00 . B B . 339 PRO HG3  1 1 
        4  19820 2 2 171 PRO N    N  7.873  18.381 28.796 1.00 . B B . 339 PRO N    1 1 
        4  19821 2 2 171 PRO O    O  8.833  15.807 28.196 1.00 . B B . 339 PRO O    1 1 
        4  19822 2 2 172 GLN C    C  9.160  13.091 29.421 1.00 . B B . 340 GLN C    1 1 
        4  19823 2 2 172 GLN CA   C  9.978  14.177 30.111 1.00 . B B . 340 GLN CA   1 1 
        4  19824 2 2 172 GLN CB   C 10.551  13.634 31.421 1.00 . B B . 340 GLN CB   1 1 
        4  19825 2 2 172 GLN CD   C 12.960  14.230 31.092 1.00 . B B . 340 GLN CD   1 1 
        4  19826 2 2 172 GLN CG   C 11.959  13.083 31.173 1.00 . B B . 340 GLN CG   1 1 
        4  19827 2 2 172 GLN H    H  8.966  15.607 31.305 1.00 . B B . 340 GLN H    1 1 
        4  19828 2 2 172 GLN HA   H 10.793  14.464 29.464 1.00 . B B . 340 GLN HA   1 1 
        4  19829 2 2 172 GLN HB2  H 10.599  14.431 32.150 1.00 . B B . 340 GLN HB2  1 1 
        4  19830 2 2 172 GLN HB3  H  9.917  12.843 31.792 1.00 . B B . 340 GLN HB3  1 1 
        4  19831 2 2 172 GLN HE21 H 12.329  15.094 32.765 1.00 . B B . 340 GLN HE21 1 1 
        4  19832 2 2 172 GLN HE22 H 13.606  15.886 31.976 1.00 . B B . 340 GLN HE22 1 1 
        4  19833 2 2 172 GLN HG2  H 12.232  12.424 31.982 1.00 . B B . 340 GLN HG2  1 1 
        4  19834 2 2 172 GLN HG3  H 11.969  12.534 30.244 1.00 . B B . 340 GLN HG3  1 1 
        4  19835 2 2 172 GLN N    N  9.151  15.349 30.378 1.00 . B B . 340 GLN N    1 1 
        4  19836 2 2 172 GLN NE2  N 12.966  15.146 32.021 1.00 . B B . 340 GLN NE2  1 1 
        4  19837 2 2 172 GLN O    O  9.712  12.205 28.768 1.00 . B B . 340 GLN O    1 1 
        4  19838 2 2 172 GLN OE1  O 13.759  14.293 30.158 1.00 . B B . 340 GLN OE1  1 1 
        4  19839 2 2 173 ASP C    C  7.063  12.235 27.440 1.00 . B B . 341 ASP C    1 1 
        4  19840 2 2 173 ASP CA   C  6.958  12.178 28.960 1.00 . B B . 341 ASP CA   1 1 
        4  19841 2 2 173 ASP CB   C  5.511  12.440 29.384 1.00 . B B . 341 ASP CB   1 1 
        4  19842 2 2 173 ASP CG   C  5.303  12.008 30.832 1.00 . B B . 341 ASP CG   1 1 
        4  19843 2 2 173 ASP H    H  7.457  13.890 30.106 1.00 . B B . 341 ASP H    1 1 
        4  19844 2 2 173 ASP HA   H  7.243  11.193 29.296 1.00 . B B . 341 ASP HA   1 1 
        4  19845 2 2 173 ASP HB2  H  5.297  13.495 29.290 1.00 . B B . 341 ASP HB2  1 1 
        4  19846 2 2 173 ASP HB3  H  4.844  11.881 28.745 1.00 . B B . 341 ASP HB3  1 1 
        4  19847 2 2 173 ASP N    N  7.841  13.162 29.573 1.00 . B B . 341 ASP N    1 1 
        4  19848 2 2 173 ASP O    O  7.116  11.202 26.773 1.00 . B B . 341 ASP O    1 1 
        4  19849 2 2 173 ASP OD1  O  6.233  12.150 31.609 1.00 . B B . 341 ASP OD1  1 1 
        4  19850 2 2 173 ASP OD2  O  4.218  11.543 31.140 1.00 . B B . 341 ASP OD2  1 1 
        4  19851 2 2 174 ARG C    C  8.625  13.373 24.984 1.00 . B B . 342 ARG C    1 1 
        4  19852 2 2 174 ARG CA   C  7.197  13.629 25.457 1.00 . B B . 342 ARG CA   1 1 
        4  19853 2 2 174 ARG CB   C  6.779  15.050 25.076 1.00 . B B . 342 ARG CB   1 1 
        4  19854 2 2 174 ARG CD   C  8.781  16.099 24.011 1.00 . B B . 342 ARG CD   1 1 
        4  19855 2 2 174 ARG CG   C  7.430  15.436 23.746 1.00 . B B . 342 ARG CG   1 1 
        4  19856 2 2 174 ARG CZ   C 10.256  16.232 22.088 1.00 . B B . 342 ARG CZ   1 1 
        4  19857 2 2 174 ARG H    H  7.053  14.236 27.481 1.00 . B B . 342 ARG H    1 1 
        4  19858 2 2 174 ARG HA   H  6.537  12.928 24.969 1.00 . B B . 342 ARG HA   1 1 
        4  19859 2 2 174 ARG HB2  H  5.704  15.094 24.980 1.00 . B B . 342 ARG HB2  1 1 
        4  19860 2 2 174 ARG HB3  H  7.100  15.737 25.844 1.00 . B B . 342 ARG HB3  1 1 
        4  19861 2 2 174 ARG HD2  H  8.699  17.162 23.836 1.00 . B B . 342 ARG HD2  1 1 
        4  19862 2 2 174 ARG HD3  H  9.066  15.930 25.041 1.00 . B B . 342 ARG HD3  1 1 
        4  19863 2 2 174 ARG HE   H 10.152  14.646 23.304 1.00 . B B . 342 ARG HE   1 1 
        4  19864 2 2 174 ARG HG2  H  7.573  14.549 23.145 1.00 . B B . 342 ARG HG2  1 1 
        4  19865 2 2 174 ARG HG3  H  6.788  16.127 23.220 1.00 . B B . 342 ARG HG3  1 1 
        4  19866 2 2 174 ARG HH11 H 11.521  14.797 21.499 1.00 . B B . 342 ARG HH11 1 1 
        4  19867 2 2 174 ARG HH12 H 11.511  16.231 20.528 1.00 . B B . 342 ARG HH12 1 1 
        4  19868 2 2 174 ARG HH21 H  9.095  17.825 22.436 1.00 . B B . 342 ARG HH21 1 1 
        4  19869 2 2 174 ARG HH22 H 10.137  17.946 21.060 1.00 . B B . 342 ARG HH22 1 1 
        4  19870 2 2 174 ARG N    N  7.097  13.449 26.900 1.00 . B B . 342 ARG N    1 1 
        4  19871 2 2 174 ARG NE   N  9.798  15.542 23.129 1.00 . B B . 342 ARG NE   1 1 
        4  19872 2 2 174 ARG NH1  N 11.167  15.713 21.310 1.00 . B B . 342 ARG NH1  1 1 
        4  19873 2 2 174 ARG NH2  N  9.793  17.427 21.842 1.00 . B B . 342 ARG NH2  1 1 
        4  19874 2 2 174 ARG O    O  8.855  13.050 23.818 1.00 . B B . 342 ARG O    1 1 
        4  19875 2 2 175 LEU C    C 11.269  11.812 25.398 1.00 . B B . 343 LEU C    1 1 
        4  19876 2 2 175 LEU CA   C 10.982  13.302 25.562 1.00 . B B . 343 LEU CA   1 1 
        4  19877 2 2 175 LEU CB   C 11.878  13.877 26.661 1.00 . B B . 343 LEU CB   1 1 
        4  19878 2 2 175 LEU CD1  C 13.448  14.861 24.986 1.00 . B B . 343 LEU CD1  1 1 
        4  19879 2 2 175 LEU CD2  C 14.234  14.393 27.311 1.00 . B B . 343 LEU CD2  1 1 
        4  19880 2 2 175 LEU CG   C 13.327  13.908 26.176 1.00 . B B . 343 LEU CG   1 1 
        4  19881 2 2 175 LEU H    H  9.339  13.778 26.810 1.00 . B B . 343 LEU H    1 1 
        4  19882 2 2 175 LEU HA   H 11.205  13.805 24.633 1.00 . B B . 343 LEU HA   1 1 
        4  19883 2 2 175 LEU HB2  H 11.554  14.880 26.900 1.00 . B B . 343 LEU HB2  1 1 
        4  19884 2 2 175 LEU HB3  H 11.808  13.258 27.543 1.00 . B B . 343 LEU HB3  1 1 
        4  19885 2 2 175 LEU HD11 H 13.425  14.295 24.067 1.00 . B B . 343 LEU HD11 1 1 
        4  19886 2 2 175 LEU HD12 H 14.381  15.403 25.052 1.00 . B B . 343 LEU HD12 1 1 
        4  19887 2 2 175 LEU HD13 H 12.626  15.560 25.000 1.00 . B B . 343 LEU HD13 1 1 
        4  19888 2 2 175 LEU HD21 H 14.462  13.566 27.967 1.00 . B B . 343 LEU HD21 1 1 
        4  19889 2 2 175 LEU HD22 H 13.729  15.168 27.868 1.00 . B B . 343 LEU HD22 1 1 
        4  19890 2 2 175 LEU HD23 H 15.148  14.787 26.896 1.00 . B B . 343 LEU HD23 1 1 
        4  19891 2 2 175 LEU HG   H 13.627  12.915 25.874 1.00 . B B . 343 LEU HG   1 1 
        4  19892 2 2 175 LEU N    N  9.580  13.519 25.897 1.00 . B B . 343 LEU N    1 1 
        4  19893 2 2 175 LEU O    O 11.197  11.047 26.358 1.00 . B B . 343 LEU O    1 1 
        4  19894 2 2 176 VAL C    C 13.305   9.857 23.350 1.00 . B B . 344 VAL C    1 1 
        4  19895 2 2 176 VAL CA   C 11.889  10.008 23.896 1.00 . B B . 344 VAL CA   1 1 
        4  19896 2 2 176 VAL CB   C 10.887   9.455 22.882 1.00 . B B . 344 VAL CB   1 1 
        4  19897 2 2 176 VAL CG1  C 11.124   7.956 22.694 1.00 . B B . 344 VAL CG1  1 1 
        4  19898 2 2 176 VAL CG2  C  9.464   9.685 23.396 1.00 . B B . 344 VAL CG2  1 1 
        4  19899 2 2 176 VAL H    H 11.635  12.063 23.447 1.00 . B B . 344 VAL H    1 1 
        4  19900 2 2 176 VAL HA   H 11.806   9.444 24.813 1.00 . B B . 344 VAL HA   1 1 
        4  19901 2 2 176 VAL HB   H 11.016   9.961 21.935 1.00 . B B . 344 VAL HB   1 1 
        4  19902 2 2 176 VAL HG11 H 11.888   7.802 21.947 1.00 . B B . 344 VAL HG11 1 1 
        4  19903 2 2 176 VAL HG12 H 10.207   7.482 22.373 1.00 . B B . 344 VAL HG12 1 1 
        4  19904 2 2 176 VAL HG13 H 11.445   7.521 23.630 1.00 . B B . 344 VAL HG13 1 1 
        4  19905 2 2 176 VAL HG21 H  9.502  10.019 24.421 1.00 . B B . 344 VAL HG21 1 1 
        4  19906 2 2 176 VAL HG22 H  8.908   8.761 23.339 1.00 . B B . 344 VAL HG22 1 1 
        4  19907 2 2 176 VAL HG23 H  8.978  10.435 22.789 1.00 . B B . 344 VAL HG23 1 1 
        4  19908 2 2 176 VAL N    N 11.595  11.408 24.173 1.00 . B B . 344 VAL N    1 1 
        4  19909 2 2 176 VAL O    O 13.753   8.748 23.060 1.00 . B B . 344 VAL O    1 1 
        4  19910 2 2 177 GLY C    C 15.961  12.363 22.665 1.00 . B B . 345 GLY C    1 1 
        4  19911 2 2 177 GLY CA   C 15.369  10.958 22.696 1.00 . B B . 345 GLY CA   1 1 
        4  19912 2 2 177 GLY H    H 13.595  11.835 23.456 1.00 . B B . 345 GLY H    1 1 
        4  19913 2 2 177 GLY HA2  H 15.977  10.329 23.331 1.00 . B B . 345 GLY HA2  1 1 
        4  19914 2 2 177 GLY HA3  H 15.365  10.556 21.695 1.00 . B B . 345 GLY HA3  1 1 
        4  19915 2 2 177 GLY N    N 14.004  10.979 23.209 1.00 . B B . 345 GLY N    1 1 
        4  19916 2 2 177 GLY O    O 15.242  13.353 22.798 1.00 . B B . 345 GLY O    1 1 
        4  19917 2 2 178 VAL C    C 19.145  13.675 21.490 1.00 . B B . 346 VAL C    1 1 
        4  19918 2 2 178 VAL CA   C 17.957  13.731 22.442 1.00 . B B . 346 VAL CA   1 1 
        4  19919 2 2 178 VAL CB   C 18.436  14.119 23.841 1.00 . B B . 346 VAL CB   1 1 
        4  19920 2 2 178 VAL CG1  C 17.865  15.486 24.216 1.00 . B B . 346 VAL CG1  1 1 
        4  19921 2 2 178 VAL CG2  C 17.960  13.072 24.851 1.00 . B B . 346 VAL CG2  1 1 
        4  19922 2 2 178 VAL H    H 17.798  11.618 22.388 1.00 . B B . 346 VAL H    1 1 
        4  19923 2 2 178 VAL HA   H 17.261  14.479 22.092 1.00 . B B . 346 VAL HA   1 1 
        4  19924 2 2 178 VAL HB   H 19.515  14.165 23.850 1.00 . B B . 346 VAL HB   1 1 
        4  19925 2 2 178 VAL HG11 H 18.100  16.200 23.441 1.00 . B B . 346 VAL HG11 1 1 
        4  19926 2 2 178 VAL HG12 H 18.296  15.813 25.151 1.00 . B B . 346 VAL HG12 1 1 
        4  19927 2 2 178 VAL HG13 H 16.793  15.412 24.322 1.00 . B B . 346 VAL HG13 1 1 
        4  19928 2 2 178 VAL HG21 H 16.883  13.015 24.828 1.00 . B B . 346 VAL HG21 1 1 
        4  19929 2 2 178 VAL HG22 H 18.284  13.356 25.842 1.00 . B B . 346 VAL HG22 1 1 
        4  19930 2 2 178 VAL HG23 H 18.379  12.110 24.597 1.00 . B B . 346 VAL HG23 1 1 
        4  19931 2 2 178 VAL N    N 17.277  12.441 22.489 1.00 . B B . 346 VAL N    1 1 
        4  19932 2 2 178 VAL O    O 19.842  12.663 21.410 1.00 . B B . 346 VAL O    1 1 
        4  19933 2 2 179 VAL C    C 20.934  16.278 19.628 1.00 . B B . 347 VAL C    1 1 
        4  19934 2 2 179 VAL CA   C 20.482  14.834 19.826 1.00 . B B . 347 VAL CA   1 1 
        4  19935 2 2 179 VAL CB   C 20.059  14.240 18.481 1.00 . B B . 347 VAL CB   1 1 
        4  19936 2 2 179 VAL CG1  C 20.989  14.754 17.381 1.00 . B B . 347 VAL CG1  1 1 
        4  19937 2 2 179 VAL CG2  C 20.144  12.714 18.548 1.00 . B B . 347 VAL CG2  1 1 
        4  19938 2 2 179 VAL H    H 18.783  15.545 20.876 1.00 . B B . 347 VAL H    1 1 
        4  19939 2 2 179 VAL HA   H 21.308  14.259 20.216 1.00 . B B . 347 VAL HA   1 1 
        4  19940 2 2 179 VAL HB   H 19.043  14.537 18.260 1.00 . B B . 347 VAL HB   1 1 
        4  19941 2 2 179 VAL HG11 H 20.649  15.724 17.045 1.00 . B B . 347 VAL HG11 1 1 
        4  19942 2 2 179 VAL HG12 H 20.980  14.064 16.551 1.00 . B B . 347 VAL HG12 1 1 
        4  19943 2 2 179 VAL HG13 H 21.994  14.839 17.768 1.00 . B B . 347 VAL HG13 1 1 
        4  19944 2 2 179 VAL HG21 H 19.421  12.344 19.260 1.00 . B B . 347 VAL HG21 1 1 
        4  19945 2 2 179 VAL HG22 H 21.138  12.423 18.861 1.00 . B B . 347 VAL HG22 1 1 
        4  19946 2 2 179 VAL HG23 H 19.937  12.297 17.574 1.00 . B B . 347 VAL HG23 1 1 
        4  19947 2 2 179 VAL N    N 19.372  14.769 20.770 1.00 . B B . 347 VAL N    1 1 
        4  19948 2 2 179 VAL O    O 20.114  17.169 19.400 1.00 . B B . 347 VAL O    1 1 
        4  19949 2 2 180 VAL C    C 23.990  17.816 18.608 1.00 . B B . 348 VAL C    1 1 
        4  19950 2 2 180 VAL CA   C 22.787  17.843 19.546 1.00 . B B . 348 VAL CA   1 1 
        4  19951 2 2 180 VAL CB   C 23.206  18.413 20.902 1.00 . B B . 348 VAL CB   1 1 
        4  19952 2 2 180 VAL CG1  C 22.593  17.569 22.022 1.00 . B B . 348 VAL CG1  1 1 
        4  19953 2 2 180 VAL CG2  C 24.732  18.378 21.017 1.00 . B B . 348 VAL CG2  1 1 
        4  19954 2 2 180 VAL H    H 22.845  15.754 19.900 1.00 . B B . 348 VAL H    1 1 
        4  19955 2 2 180 VAL HA   H 22.026  18.482 19.121 1.00 . B B . 348 VAL HA   1 1 
        4  19956 2 2 180 VAL HB   H 22.859  19.432 20.988 1.00 . B B . 348 VAL HB   1 1 
        4  19957 2 2 180 VAL HG11 H 22.965  16.558 21.955 1.00 . B B . 348 VAL HG11 1 1 
        4  19958 2 2 180 VAL HG12 H 21.517  17.566 21.921 1.00 . B B . 348 VAL HG12 1 1 
        4  19959 2 2 180 VAL HG13 H 22.864  17.989 22.979 1.00 . B B . 348 VAL HG13 1 1 
        4  19960 2 2 180 VAL HG21 H 25.096  17.415 20.692 1.00 . B B . 348 VAL HG21 1 1 
        4  19961 2 2 180 VAL HG22 H 25.020  18.544 22.045 1.00 . B B . 348 VAL HG22 1 1 
        4  19962 2 2 180 VAL HG23 H 25.158  19.152 20.395 1.00 . B B . 348 VAL HG23 1 1 
        4  19963 2 2 180 VAL N    N 22.239  16.503 19.716 1.00 . B B . 348 VAL N    1 1 
        4  19964 2 2 180 VAL O    O 24.619  16.776 18.423 1.00 . B B . 348 VAL O    1 1 
        4  19965 2 2 181 ARG C    C 26.706  19.424 17.861 1.00 . B B . 349 ARG C    1 1 
        4  19966 2 2 181 ARG CA   C 25.431  19.064 17.104 1.00 . B B . 349 ARG CA   1 1 
        4  19967 2 2 181 ARG CB   C 25.150  20.127 16.041 1.00 . B B . 349 ARG CB   1 1 
        4  19968 2 2 181 ARG CD   C 26.145  21.464 14.179 1.00 . B B . 349 ARG CD   1 1 
        4  19969 2 2 181 ARG CG   C 26.414  20.371 15.213 1.00 . B B . 349 ARG CG   1 1 
        4  19970 2 2 181 ARG CZ   C 26.305  20.432 11.988 1.00 . B B . 349 ARG CZ   1 1 
        4  19971 2 2 181 ARG H    H 23.762  19.764 18.208 1.00 . B B . 349 ARG H    1 1 
        4  19972 2 2 181 ARG HA   H 25.570  18.111 16.616 1.00 . B B . 349 ARG HA   1 1 
        4  19973 2 2 181 ARG HB2  H 24.355  19.786 15.393 1.00 . B B . 349 ARG HB2  1 1 
        4  19974 2 2 181 ARG HB3  H 24.854  21.048 16.519 1.00 . B B . 349 ARG HB3  1 1 
        4  19975 2 2 181 ARG HD2  H 25.468  22.195 14.600 1.00 . B B . 349 ARG HD2  1 1 
        4  19976 2 2 181 ARG HD3  H 27.076  21.949 13.923 1.00 . B B . 349 ARG HD3  1 1 
        4  19977 2 2 181 ARG HE   H 24.573  20.842 12.902 1.00 . B B . 349 ARG HE   1 1 
        4  19978 2 2 181 ARG HG2  H 27.217  20.679 15.867 1.00 . B B . 349 ARG HG2  1 1 
        4  19979 2 2 181 ARG HG3  H 26.692  19.459 14.705 1.00 . B B . 349 ARG HG3  1 1 
        4  19980 2 2 181 ARG HH11 H 24.752  19.877 10.854 1.00 . B B . 349 ARG HH11 1 1 
        4  19981 2 2 181 ARG HH12 H 26.319  19.578 10.177 1.00 . B B . 349 ARG HH12 1 1 
        4  19982 2 2 181 ARG HH21 H 28.033  20.882 12.896 1.00 . B B . 349 ARG HH21 1 1 
        4  19983 2 2 181 ARG HH22 H 28.176  20.146 11.333 1.00 . B B . 349 ARG HH22 1 1 
        4  19984 2 2 181 ARG N    N 24.302  18.967 18.021 1.00 . B B . 349 ARG N    1 1 
        4  19985 2 2 181 ARG NE   N 25.549  20.891 12.979 1.00 . B B . 349 ARG NE   1 1 
        4  19986 2 2 181 ARG NH1  N 25.750  19.923 10.922 1.00 . B B . 349 ARG NH1  1 1 
        4  19987 2 2 181 ARG NH2  N 27.606  20.492 12.079 1.00 . B B . 349 ARG NH2  1 1 
        4  19988 2 2 181 ARG O    O 27.790  18.947 17.530 1.00 . B B . 349 ARG O    1 1 
        4  19989 2 2 182 ASP C    C 28.342  19.487 20.380 1.00 . B B . 350 ASP C    1 1 
        4  19990 2 2 182 ASP CA   C 27.713  20.685 19.674 1.00 . B B . 350 ASP CA   1 1 
        4  19991 2 2 182 ASP CB   C 27.280  21.721 20.713 1.00 . B B . 350 ASP CB   1 1 
        4  19992 2 2 182 ASP CG   C 28.495  22.233 21.478 1.00 . B B . 350 ASP CG   1 1 
        4  19993 2 2 182 ASP H    H 25.676  20.617 19.096 1.00 . B B . 350 ASP H    1 1 
        4  19994 2 2 182 ASP HA   H 28.449  21.133 19.022 1.00 . B B . 350 ASP HA   1 1 
        4  19995 2 2 182 ASP HB2  H 26.796  22.548 20.214 1.00 . B B . 350 ASP HB2  1 1 
        4  19996 2 2 182 ASP HB3  H 26.587  21.266 21.405 1.00 . B B . 350 ASP HB3  1 1 
        4  19997 2 2 182 ASP N    N 26.566  20.268 18.877 1.00 . B B . 350 ASP N    1 1 
        4  19998 2 2 182 ASP O    O 27.637  18.633 20.918 1.00 . B B . 350 ASP O    1 1 
        4  19999 2 2 182 ASP OD1  O 29.599  21.852 21.123 1.00 . B B . 350 ASP OD1  1 1 
        4  20000 2 2 182 ASP OD2  O 28.307  22.998 22.409 1.00 . B B . 350 ASP OD2  1 1 
        4  20001 2 2 183 GLY C    C 30.668  18.653 22.478 1.00 . B B . 351 GLY C    1 1 
        4  20002 2 2 183 GLY CA   C 30.380  18.333 21.016 1.00 . B B . 351 GLY CA   1 1 
        4  20003 2 2 183 GLY H    H 30.178  20.141 19.927 1.00 . B B . 351 GLY H    1 1 
        4  20004 2 2 183 GLY HA2  H 29.777  17.437 20.959 1.00 . B B . 351 GLY HA2  1 1 
        4  20005 2 2 183 GLY HA3  H 31.313  18.165 20.501 1.00 . B B . 351 GLY HA3  1 1 
        4  20006 2 2 183 GLY N    N 29.668  19.431 20.372 1.00 . B B . 351 GLY N    1 1 
        4  20007 2 2 183 GLY O    O 31.801  18.519 22.941 1.00 . B B . 351 GLY O    1 1 
        4  20008 2 2 184 ALA C    C 29.099  18.370 25.489 1.00 . B B . 352 ALA C    1 1 
        4  20009 2 2 184 ALA CA   C 29.789  19.409 24.612 1.00 . B B . 352 ALA CA   1 1 
        4  20010 2 2 184 ALA CB   C 29.193  20.790 24.887 1.00 . B B . 352 ALA CB   1 1 
        4  20011 2 2 184 ALA H    H 28.756  19.159 22.778 1.00 . B B . 352 ALA H    1 1 
        4  20012 2 2 184 ALA HA   H 30.841  19.429 24.855 1.00 . B B . 352 ALA HA   1 1 
        4  20013 2 2 184 ALA HB1  H 29.446  21.099 25.891 1.00 . B B . 352 ALA HB1  1 1 
        4  20014 2 2 184 ALA HB2  H 28.119  20.746 24.783 1.00 . B B . 352 ALA HB2  1 1 
        4  20015 2 2 184 ALA HB3  H 29.594  21.504 24.181 1.00 . B B . 352 ALA HB3  1 1 
        4  20016 2 2 184 ALA N    N 29.635  19.073 23.201 1.00 . B B . 352 ALA N    1 1 
        4  20017 2 2 184 ALA O    O 27.871  18.281 25.511 1.00 . B B . 352 ALA O    1 1 
        4  20018 2 2 185 ALA C    C 29.544  16.936 28.549 1.00 . B B . 353 ALA C    1 1 
        4  20019 2 2 185 ALA CA   C 29.347  16.556 27.084 1.00 . B B . 353 ALA CA   1 1 
        4  20020 2 2 185 ALA CB   C 30.033  15.217 26.805 1.00 . B B . 353 ALA CB   1 1 
        4  20021 2 2 185 ALA H    H 30.866  17.704 26.149 1.00 . B B . 353 ALA H    1 1 
        4  20022 2 2 185 ALA HA   H 28.291  16.454 26.886 1.00 . B B . 353 ALA HA   1 1 
        4  20023 2 2 185 ALA HB1  H 30.546  14.885 27.695 1.00 . B B . 353 ALA HB1  1 1 
        4  20024 2 2 185 ALA HB2  H 30.746  15.337 26.003 1.00 . B B . 353 ALA HB2  1 1 
        4  20025 2 2 185 ALA HB3  H 29.291  14.485 26.523 1.00 . B B . 353 ALA HB3  1 1 
        4  20026 2 2 185 ALA N    N 29.894  17.587 26.207 1.00 . B B . 353 ALA N    1 1 
        4  20027 2 2 185 ALA O    O 29.201  16.173 29.448 1.00 . B B . 353 ALA O    1 1 
        4  20028 2 2 186 ASN C    C 29.242  19.566 30.564 1.00 . B B . 354 ASN C    1 1 
        4  20029 2 2 186 ASN CA   C 30.336  18.594 30.136 1.00 . B B . 354 ASN CA   1 1 
        4  20030 2 2 186 ASN CB   C 31.698  19.287 30.217 1.00 . B B . 354 ASN CB   1 1 
        4  20031 2 2 186 ASN CG   C 32.815  18.256 30.090 1.00 . B B . 354 ASN CG   1 1 
        4  20032 2 2 186 ASN H    H 30.353  18.690 28.019 1.00 . B B . 354 ASN H    1 1 
        4  20033 2 2 186 ASN HA   H 30.335  17.746 30.805 1.00 . B B . 354 ASN HA   1 1 
        4  20034 2 2 186 ASN HB2  H 31.781  20.007 29.418 1.00 . B B . 354 ASN HB2  1 1 
        4  20035 2 2 186 ASN HB3  H 31.786  19.793 31.167 1.00 . B B . 354 ASN HB3  1 1 
        4  20036 2 2 186 ASN HD21 H 34.153  19.572 29.440 1.00 . B B . 354 ASN HD21 1 1 
        4  20037 2 2 186 ASN HD22 H 34.715  17.977 29.586 1.00 . B B . 354 ASN HD22 1 1 
        4  20038 2 2 186 ASN N    N 30.098  18.122 28.776 1.00 . B B . 354 ASN N    1 1 
        4  20039 2 2 186 ASN ND2  N 33.993  18.633 29.671 1.00 . B B . 354 ASN ND2  1 1 
        4  20040 2 2 186 ASN O    O 29.294  20.129 31.658 1.00 . B B . 354 ASN O    1 1 
        4  20041 2 2 186 ASN OD1  O 32.610  17.077 30.379 1.00 . B B . 354 ASN OD1  1 1 
        4  20042 2 2 187 SER C    C 26.240  20.066 31.064 1.00 . B B . 355 SER C    1 1 
        4  20043 2 2 187 SER CA   C 27.152  20.664 29.998 1.00 . B B . 355 SER CA   1 1 
        4  20044 2 2 187 SER CB   C 26.343  20.941 28.730 1.00 . B B . 355 SER CB   1 1 
        4  20045 2 2 187 SER H    H 28.265  19.280 28.840 1.00 . B B . 355 SER H    1 1 
        4  20046 2 2 187 SER HA   H 27.555  21.597 30.365 1.00 . B B . 355 SER HA   1 1 
        4  20047 2 2 187 SER HB2  H 25.544  20.224 28.646 1.00 . B B . 355 SER HB2  1 1 
        4  20048 2 2 187 SER HB3  H 25.926  21.938 28.781 1.00 . B B . 355 SER HB3  1 1 
        4  20049 2 2 187 SER HG   H 27.170  19.915 27.298 1.00 . B B . 355 SER HG   1 1 
        4  20050 2 2 187 SER N    N 28.253  19.756 29.697 1.00 . B B . 355 SER N    1 1 
        4  20051 2 2 187 SER O    O 26.071  18.848 31.137 1.00 . B B . 355 SER O    1 1 
        4  20052 2 2 187 SER OG   O 27.194  20.827 27.597 1.00 . B B . 355 SER OG   1 1 
        4  20053 2 2 188 GLN C    C 23.665  19.585 32.376 1.00 . B B . 356 GLN C    1 1 
        4  20054 2 2 188 GLN CA   C 24.764  20.474 32.948 1.00 . B B . 356 GLN CA   1 1 
        4  20055 2 2 188 GLN CB   C 24.135  21.675 33.654 1.00 . B B . 356 GLN CB   1 1 
        4  20056 2 2 188 GLN CD   C 22.979  23.857 33.256 1.00 . B B . 356 GLN CD   1 1 
        4  20057 2 2 188 GLN CG   C 23.862  22.783 32.634 1.00 . B B . 356 GLN CG   1 1 
        4  20058 2 2 188 GLN H    H 25.828  21.887 31.783 1.00 . B B . 356 GLN H    1 1 
        4  20059 2 2 188 GLN HA   H 25.334  19.905 33.668 1.00 . B B . 356 GLN HA   1 1 
        4  20060 2 2 188 GLN HB2  H 23.206  21.374 34.119 1.00 . B B . 356 GLN HB2  1 1 
        4  20061 2 2 188 GLN HB3  H 24.812  22.044 34.410 1.00 . B B . 356 GLN HB3  1 1 
        4  20062 2 2 188 GLN HE21 H 23.230  25.138 31.760 1.00 . B B . 356 GLN HE21 1 1 
        4  20063 2 2 188 GLN HE22 H 22.231  25.682 33.020 1.00 . B B . 356 GLN HE22 1 1 
        4  20064 2 2 188 GLN HG2  H 24.799  23.221 32.324 1.00 . B B . 356 GLN HG2  1 1 
        4  20065 2 2 188 GLN HG3  H 23.362  22.363 31.775 1.00 . B B . 356 GLN HG3  1 1 
        4  20066 2 2 188 GLN N    N 25.657  20.928 31.890 1.00 . B B . 356 GLN N    1 1 
        4  20067 2 2 188 GLN NE2  N 22.799  24.986 32.626 1.00 . B B . 356 GLN NE2  1 1 
        4  20068 2 2 188 GLN O    O 23.277  18.588 32.987 1.00 . B B . 356 GLN O    1 1 
        4  20069 2 2 188 GLN OE1  O 22.438  23.666 34.346 1.00 . B B . 356 GLN OE1  1 1 
        4  20070 2 2 189 ALA C    C 22.634  17.808 30.131 1.00 . B B . 357 ALA C    1 1 
        4  20071 2 2 189 ALA CA   C 22.111  19.178 30.554 1.00 . B B . 357 ALA CA   1 1 
        4  20072 2 2 189 ALA CB   C 21.589  19.929 29.328 1.00 . B B . 357 ALA CB   1 1 
        4  20073 2 2 189 ALA H    H 23.515  20.753 30.757 1.00 . B B . 357 ALA H    1 1 
        4  20074 2 2 189 ALA HA   H 21.299  19.042 31.252 1.00 . B B . 357 ALA HA   1 1 
        4  20075 2 2 189 ALA HB1  H 20.938  20.729 29.645 1.00 . B B . 357 ALA HB1  1 1 
        4  20076 2 2 189 ALA HB2  H 21.042  19.248 28.695 1.00 . B B . 357 ALA HB2  1 1 
        4  20077 2 2 189 ALA HB3  H 22.421  20.341 28.778 1.00 . B B . 357 ALA HB3  1 1 
        4  20078 2 2 189 ALA N    N 23.167  19.950 31.199 1.00 . B B . 357 ALA N    1 1 
        4  20079 2 2 189 ALA O    O 21.932  16.803 30.246 1.00 . B B . 357 ALA O    1 1 
        4  20080 2 2 190 ALA C    C 24.482  15.508 30.336 1.00 . B B . 358 ALA C    1 1 
        4  20081 2 2 190 ALA CA   C 24.474  16.525 29.201 1.00 . B B . 358 ALA CA   1 1 
        4  20082 2 2 190 ALA CB   C 25.907  16.776 28.728 1.00 . B B . 358 ALA CB   1 1 
        4  20083 2 2 190 ALA H    H 24.380  18.610 29.570 1.00 . B B . 358 ALA H    1 1 
        4  20084 2 2 190 ALA HA   H 23.899  16.127 28.378 1.00 . B B . 358 ALA HA   1 1 
        4  20085 2 2 190 ALA HB1  H 26.468  17.252 29.518 1.00 . B B . 358 ALA HB1  1 1 
        4  20086 2 2 190 ALA HB2  H 25.891  17.419 27.860 1.00 . B B . 358 ALA HB2  1 1 
        4  20087 2 2 190 ALA HB3  H 26.371  15.837 28.470 1.00 . B B . 358 ALA HB3  1 1 
        4  20088 2 2 190 ALA N    N 23.868  17.777 29.640 1.00 . B B . 358 ALA N    1 1 
        4  20089 2 2 190 ALA O    O 24.208  14.326 30.127 1.00 . B B . 358 ALA O    1 1 
        4  20090 2 2 191 ILE C    C 23.429  14.792 33.197 1.00 . B B . 359 ILE C    1 1 
        4  20091 2 2 191 ILE CA   C 24.840  15.095 32.704 1.00 . B B . 359 ILE CA   1 1 
        4  20092 2 2 191 ILE CB   C 25.645  15.752 33.826 1.00 . B B . 359 ILE CB   1 1 
        4  20093 2 2 191 ILE CD1  C 27.662  16.206 32.421 1.00 . B B . 359 ILE CD1  1 1 
        4  20094 2 2 191 ILE CG1  C 27.132  15.440 33.635 1.00 . B B . 359 ILE CG1  1 1 
        4  20095 2 2 191 ILE CG2  C 25.181  15.202 35.176 1.00 . B B . 359 ILE CG2  1 1 
        4  20096 2 2 191 ILE H    H 25.008  16.927 31.649 1.00 . B B . 359 ILE H    1 1 
        4  20097 2 2 191 ILE HA   H 25.320  14.169 32.426 1.00 . B B . 359 ILE HA   1 1 
        4  20098 2 2 191 ILE HB   H 25.493  16.819 33.801 1.00 . B B . 359 ILE HB   1 1 
        4  20099 2 2 191 ILE HD11 H 27.637  15.565 31.551 1.00 . B B . 359 ILE HD11 1 1 
        4  20100 2 2 191 ILE HD12 H 28.677  16.519 32.609 1.00 . B B . 359 ILE HD12 1 1 
        4  20101 2 2 191 ILE HD13 H 27.044  17.074 32.244 1.00 . B B . 359 ILE HD13 1 1 
        4  20102 2 2 191 ILE HG12 H 27.678  15.741 34.517 1.00 . B B . 359 ILE HG12 1 1 
        4  20103 2 2 191 ILE HG13 H 27.261  14.380 33.475 1.00 . B B . 359 ILE HG13 1 1 
        4  20104 2 2 191 ILE HG21 H 25.057  14.131 35.106 1.00 . B B . 359 ILE HG21 1 1 
        4  20105 2 2 191 ILE HG22 H 24.240  15.658 35.446 1.00 . B B . 359 ILE HG22 1 1 
        4  20106 2 2 191 ILE HG23 H 25.919  15.430 35.931 1.00 . B B . 359 ILE HG23 1 1 
        4  20107 2 2 191 ILE N    N 24.799  15.974 31.541 1.00 . B B . 359 ILE N    1 1 
        4  20108 2 2 191 ILE O    O 23.184  13.751 33.805 1.00 . B B . 359 ILE O    1 1 
        4  20109 2 2 192 MET C    C 20.476  14.373 32.591 1.00 . B B . 360 MET C    1 1 
        4  20110 2 2 192 MET CA   C 21.120  15.529 33.350 1.00 . B B . 360 MET CA   1 1 
        4  20111 2 2 192 MET CB   C 20.326  16.813 33.097 1.00 . B B . 360 MET CB   1 1 
        4  20112 2 2 192 MET CE   C 17.891  18.906 32.540 1.00 . B B . 360 MET CE   1 1 
        4  20113 2 2 192 MET CG   C 18.918  16.664 33.677 1.00 . B B . 360 MET CG   1 1 
        4  20114 2 2 192 MET H    H 22.757  16.520 32.440 1.00 . B B . 360 MET H    1 1 
        4  20115 2 2 192 MET HA   H 21.100  15.309 34.405 1.00 . B B . 360 MET HA   1 1 
        4  20116 2 2 192 MET HB2  H 20.827  17.643 33.572 1.00 . B B . 360 MET HB2  1 1 
        4  20117 2 2 192 MET HB3  H 20.258  16.990 32.035 1.00 . B B . 360 MET HB3  1 1 
        4  20118 2 2 192 MET HE1  H 17.092  19.393 31.999 1.00 . B B . 360 MET HE1  1 1 
        4  20119 2 2 192 MET HE2  H 18.839  19.197 32.117 1.00 . B B . 360 MET HE2  1 1 
        4  20120 2 2 192 MET HE3  H 17.859  19.200 33.581 1.00 . B B . 360 MET HE3  1 1 
        4  20121 2 2 192 MET HG2  H 18.760  15.642 33.985 1.00 . B B . 360 MET HG2  1 1 
        4  20122 2 2 192 MET HG3  H 18.811  17.318 34.532 1.00 . B B . 360 MET HG3  1 1 
        4  20123 2 2 192 MET N    N 22.506  15.710 32.930 1.00 . B B . 360 MET N    1 1 
        4  20124 2 2 192 MET O    O 19.884  13.475 33.192 1.00 . B B . 360 MET O    1 1 
        4  20125 2 2 192 MET SD   S 17.697  17.111 32.419 1.00 . B B . 360 MET SD   1 1 
        4  20126 2 2 193 VAL C    C 20.680  12.006 30.739 1.00 . B B . 361 VAL C    1 1 
        4  20127 2 2 193 VAL CA   C 20.021  13.349 30.437 1.00 . B B . 361 VAL CA   1 1 
        4  20128 2 2 193 VAL CB   C 20.211  13.690 28.958 1.00 . B B . 361 VAL CB   1 1 
        4  20129 2 2 193 VAL CG1  C 19.544  15.033 28.653 1.00 . B B . 361 VAL CG1  1 1 
        4  20130 2 2 193 VAL CG2  C 21.707  13.785 28.648 1.00 . B B . 361 VAL CG2  1 1 
        4  20131 2 2 193 VAL H    H 21.077  15.140 30.843 1.00 . B B . 361 VAL H    1 1 
        4  20132 2 2 193 VAL HA   H 18.965  13.276 30.643 1.00 . B B . 361 VAL HA   1 1 
        4  20133 2 2 193 VAL HB   H 19.763  12.919 28.349 1.00 . B B . 361 VAL HB   1 1 
        4  20134 2 2 193 VAL HG11 H 20.281  15.726 28.277 1.00 . B B . 361 VAL HG11 1 1 
        4  20135 2 2 193 VAL HG12 H 19.106  15.431 29.558 1.00 . B B . 361 VAL HG12 1 1 
        4  20136 2 2 193 VAL HG13 H 18.771  14.891 27.911 1.00 . B B . 361 VAL HG13 1 1 
        4  20137 2 2 193 VAL HG21 H 22.176  14.472 29.335 1.00 . B B . 361 VAL HG21 1 1 
        4  20138 2 2 193 VAL HG22 H 21.842  14.141 27.636 1.00 . B B . 361 VAL HG22 1 1 
        4  20139 2 2 193 VAL HG23 H 22.158  12.809 28.748 1.00 . B B . 361 VAL HG23 1 1 
        4  20140 2 2 193 VAL N    N 20.595  14.401 31.268 1.00 . B B . 361 VAL N    1 1 
        4  20141 2 2 193 VAL O    O 20.005  10.981 30.832 1.00 . B B . 361 VAL O    1 1 
        4  20142 2 2 194 ARG C    C 22.280  10.198 32.505 1.00 . B B . 362 ARG C    1 1 
        4  20143 2 2 194 ARG CA   C 22.740  10.801 31.181 1.00 . B B . 362 ARG CA   1 1 
        4  20144 2 2 194 ARG CB   C 24.239  11.100 31.248 1.00 . B B . 362 ARG CB   1 1 
        4  20145 2 2 194 ARG CD   C 26.490  10.359 30.460 1.00 . B B . 362 ARG CD   1 1 
        4  20146 2 2 194 ARG CG   C 24.982  10.214 30.250 1.00 . B B . 362 ARG CG   1 1 
        4  20147 2 2 194 ARG CZ   C 27.053  12.461 29.383 1.00 . B B . 362 ARG CZ   1 1 
        4  20148 2 2 194 ARG H    H 22.485  12.870 30.805 1.00 . B B . 362 ARG H    1 1 
        4  20149 2 2 194 ARG HA   H 22.562  10.086 30.392 1.00 . B B . 362 ARG HA   1 1 
        4  20150 2 2 194 ARG HB2  H 24.408  12.140 31.006 1.00 . B B . 362 ARG HB2  1 1 
        4  20151 2 2 194 ARG HB3  H 24.602  10.899 32.245 1.00 . B B . 362 ARG HB3  1 1 
        4  20152 2 2 194 ARG HD2  H 26.766   9.890 31.392 1.00 . B B . 362 ARG HD2  1 1 
        4  20153 2 2 194 ARG HD3  H 27.014   9.872 29.649 1.00 . B B . 362 ARG HD3  1 1 
        4  20154 2 2 194 ARG HE   H 26.970  12.212 31.368 1.00 . B B . 362 ARG HE   1 1 
        4  20155 2 2 194 ARG HG2  H 24.695   9.182 30.398 1.00 . B B . 362 ARG HG2  1 1 
        4  20156 2 2 194 ARG HG3  H 24.732  10.515 29.243 1.00 . B B . 362 ARG HG3  1 1 
        4  20157 2 2 194 ARG HH11 H 27.495  14.167 30.335 1.00 . B B . 362 ARG HH11 1 1 
        4  20158 2 2 194 ARG HH12 H 27.529  14.243 28.603 1.00 . B B . 362 ARG HH12 1 1 
        4  20159 2 2 194 ARG HH21 H 26.658  10.915 28.175 1.00 . B B . 362 ARG HH21 1 1 
        4  20160 2 2 194 ARG HH22 H 27.056  12.401 27.381 1.00 . B B . 362 ARG HH22 1 1 
        4  20161 2 2 194 ARG N    N 22.000  12.023 30.892 1.00 . B B . 362 ARG N    1 1 
        4  20162 2 2 194 ARG NE   N 26.862  11.769 30.501 1.00 . B B . 362 ARG NE   1 1 
        4  20163 2 2 194 ARG NH1  N 27.385  13.722 29.447 1.00 . B B . 362 ARG NH1  1 1 
        4  20164 2 2 194 ARG NH2  N 26.912  11.881 28.223 1.00 . B B . 362 ARG NH2  1 1 
        4  20165 2 2 194 ARG O    O 22.040   8.994 32.601 1.00 . B B . 362 ARG O    1 1 
        4  20166 2 2 195 ALA C    C 20.263  10.156 34.800 1.00 . B B . 363 ALA C    1 1 
        4  20167 2 2 195 ALA CA   C 21.727  10.583 34.838 1.00 . B B . 363 ALA CA   1 1 
        4  20168 2 2 195 ALA CB   C 21.909  11.700 35.869 1.00 . B B . 363 ALA CB   1 1 
        4  20169 2 2 195 ALA H    H 22.364  11.993 33.389 1.00 . B B . 363 ALA H    1 1 
        4  20170 2 2 195 ALA HA   H 22.330   9.739 35.131 1.00 . B B . 363 ALA HA   1 1 
        4  20171 2 2 195 ALA HB1  H 21.398  11.433 36.782 1.00 . B B . 363 ALA HB1  1 1 
        4  20172 2 2 195 ALA HB2  H 21.494  12.618 35.481 1.00 . B B . 363 ALA HB2  1 1 
        4  20173 2 2 195 ALA HB3  H 22.961  11.834 36.070 1.00 . B B . 363 ALA HB3  1 1 
        4  20174 2 2 195 ALA N    N 22.160  11.043 33.524 1.00 . B B . 363 ALA N    1 1 
        4  20175 2 2 195 ALA O    O 19.834   9.306 35.582 1.00 . B B . 363 ALA O    1 1 
        4  20176 2 2 196 LEU C    C 17.909   9.000 33.246 1.00 . B B . 364 LEU C    1 1 
        4  20177 2 2 196 LEU CA   C 18.085  10.424 33.760 1.00 . B B . 364 LEU CA   1 1 
        4  20178 2 2 196 LEU CB   C 17.409  11.403 32.796 1.00 . B B . 364 LEU CB   1 1 
        4  20179 2 2 196 LEU CD1  C 16.210  13.589 32.635 1.00 . B B . 364 LEU CD1  1 1 
        4  20180 2 2 196 LEU CD2  C 15.553  11.927 34.380 1.00 . B B . 364 LEU CD2  1 1 
        4  20181 2 2 196 LEU CG   C 16.726  12.514 33.595 1.00 . B B . 364 LEU CG   1 1 
        4  20182 2 2 196 LEU H    H 19.897  11.422 33.294 1.00 . B B . 364 LEU H    1 1 
        4  20183 2 2 196 LEU HA   H 17.615  10.509 34.728 1.00 . B B . 364 LEU HA   1 1 
        4  20184 2 2 196 LEU HB2  H 18.153  11.835 32.141 1.00 . B B . 364 LEU HB2  1 1 
        4  20185 2 2 196 LEU HB3  H 16.673  10.879 32.208 1.00 . B B . 364 LEU HB3  1 1 
        4  20186 2 2 196 LEU HD11 H 16.285  13.230 31.619 1.00 . B B . 364 LEU HD11 1 1 
        4  20187 2 2 196 LEU HD12 H 16.804  14.485 32.744 1.00 . B B . 364 LEU HD12 1 1 
        4  20188 2 2 196 LEU HD13 H 15.179  13.810 32.863 1.00 . B B . 364 LEU HD13 1 1 
        4  20189 2 2 196 LEU HD21 H 14.726  12.623 34.368 1.00 . B B . 364 LEU HD21 1 1 
        4  20190 2 2 196 LEU HD22 H 15.855  11.747 35.400 1.00 . B B . 364 LEU HD22 1 1 
        4  20191 2 2 196 LEU HD23 H 15.245  10.996 33.925 1.00 . B B . 364 LEU HD23 1 1 
        4  20192 2 2 196 LEU HG   H 17.436  12.956 34.278 1.00 . B B . 364 LEU HG   1 1 
        4  20193 2 2 196 LEU N    N 19.501  10.752 33.890 1.00 . B B . 364 LEU N    1 1 
        4  20194 2 2 196 LEU O    O 16.909   8.344 33.534 1.00 . B B . 364 LEU O    1 1 
        4  20195 2 2 197 GLY C    C 18.254   7.186 30.524 1.00 . B B . 365 GLY C    1 1 
        4  20196 2 2 197 GLY CA   C 18.833   7.177 31.934 1.00 . B B . 365 GLY CA   1 1 
        4  20197 2 2 197 GLY H    H 19.664   9.094 32.286 1.00 . B B . 365 GLY H    1 1 
        4  20198 2 2 197 GLY HA2  H 19.831   6.763 31.906 1.00 . B B . 365 GLY HA2  1 1 
        4  20199 2 2 197 GLY HA3  H 18.212   6.561 32.567 1.00 . B B . 365 GLY HA3  1 1 
        4  20200 2 2 197 GLY N    N 18.891   8.526 32.483 1.00 . B B . 365 GLY N    1 1 
        4  20201 2 2 197 GLY O    O 17.825   6.152 30.011 1.00 . B B . 365 GLY O    1 1 
        4  20202 2 2 198 ILE C    C 18.843   8.487 27.528 1.00 . B B . 366 ILE C    1 1 
        4  20203 2 2 198 ILE CA   C 17.711   8.491 28.550 1.00 . B B . 366 ILE CA   1 1 
        4  20204 2 2 198 ILE CB   C 16.914   9.791 28.426 1.00 . B B . 366 ILE CB   1 1 
        4  20205 2 2 198 ILE CD1  C 15.197  11.212 29.556 1.00 . B B . 366 ILE CD1  1 1 
        4  20206 2 2 198 ILE CG1  C 15.806   9.811 29.481 1.00 . B B . 366 ILE CG1  1 1 
        4  20207 2 2 198 ILE CG2  C 16.291   9.876 27.032 1.00 . B B . 366 ILE CG2  1 1 
        4  20208 2 2 198 ILE H    H 18.596   9.151 30.360 1.00 . B B . 366 ILE H    1 1 
        4  20209 2 2 198 ILE HA   H 17.055   7.660 28.348 1.00 . B B . 366 ILE HA   1 1 
        4  20210 2 2 198 ILE HB   H 17.573  10.633 28.578 1.00 . B B . 366 ILE HB   1 1 
        4  20211 2 2 198 ILE HD11 H 14.600  11.296 30.453 1.00 . B B . 366 ILE HD11 1 1 
        4  20212 2 2 198 ILE HD12 H 14.574  11.381 28.691 1.00 . B B . 366 ILE HD12 1 1 
        4  20213 2 2 198 ILE HD13 H 15.988  11.947 29.579 1.00 . B B . 366 ILE HD13 1 1 
        4  20214 2 2 198 ILE HG12 H 15.040   9.098 29.211 1.00 . B B . 366 ILE HG12 1 1 
        4  20215 2 2 198 ILE HG13 H 16.219   9.547 30.442 1.00 . B B . 366 ILE HG13 1 1 
        4  20216 2 2 198 ILE HG21 H 15.497   9.148 26.946 1.00 . B B . 366 ILE HG21 1 1 
        4  20217 2 2 198 ILE HG22 H 17.047   9.675 26.287 1.00 . B B . 366 ILE HG22 1 1 
        4  20218 2 2 198 ILE HG23 H 15.888  10.867 26.878 1.00 . B B . 366 ILE HG23 1 1 
        4  20219 2 2 198 ILE N    N 18.242   8.360 29.901 1.00 . B B . 366 ILE N    1 1 
        4  20220 2 2 198 ILE O    O 19.933   8.999 27.788 1.00 . B B . 366 ILE O    1 1 
        4  20221 2 2 199 PRO C    C 19.841   9.198 24.617 1.00 . B B . 367 PRO C    1 1 
        4  20222 2 2 199 PRO CA   C 19.613   7.844 25.284 1.00 . B B . 367 PRO CA   1 1 
        4  20223 2 2 199 PRO CB   C 19.007   6.845 24.299 1.00 . B B . 367 PRO CB   1 1 
        4  20224 2 2 199 PRO CD   C 17.328   7.292 25.993 1.00 . B B . 367 PRO CD   1 1 
        4  20225 2 2 199 PRO CG   C 17.533   6.901 24.529 1.00 . B B . 367 PRO CG   1 1 
        4  20226 2 2 199 PRO HA   H 20.543   7.455 25.666 1.00 . B B . 367 PRO HA   1 1 
        4  20227 2 2 199 PRO HB2  H 19.242   7.132 23.283 1.00 . B B . 367 PRO HB2  1 1 
        4  20228 2 2 199 PRO HB3  H 19.373   5.849 24.502 1.00 . B B . 367 PRO HB3  1 1 
        4  20229 2 2 199 PRO HD2  H 16.511   7.994 26.086 1.00 . B B . 367 PRO HD2  1 1 
        4  20230 2 2 199 PRO HD3  H 17.149   6.416 26.599 1.00 . B B . 367 PRO HD3  1 1 
        4  20231 2 2 199 PRO HG2  H 17.089   7.642 23.879 1.00 . B B . 367 PRO HG2  1 1 
        4  20232 2 2 199 PRO HG3  H 17.092   5.935 24.346 1.00 . B B . 367 PRO HG3  1 1 
        4  20233 2 2 199 PRO N    N 18.601   7.922 26.376 1.00 . B B . 367 PRO N    1 1 
        4  20234 2 2 199 PRO O    O 18.895   9.859 24.192 1.00 . B B . 367 PRO O    1 1 
        4  20235 2 2 200 THR C    C 22.705  10.740 23.058 1.00 . B B . 368 THR C    1 1 
        4  20236 2 2 200 THR CA   C 21.446  10.878 23.908 1.00 . B B . 368 THR CA   1 1 
        4  20237 2 2 200 THR CB   C 21.671  11.938 24.989 1.00 . B B . 368 THR CB   1 1 
        4  20238 2 2 200 THR CG2  C 22.064  13.262 24.333 1.00 . B B . 368 THR CG2  1 1 
        4  20239 2 2 200 THR H    H 21.818   9.033 24.883 1.00 . B B . 368 THR H    1 1 
        4  20240 2 2 200 THR HA   H 20.629  11.190 23.278 1.00 . B B . 368 THR HA   1 1 
        4  20241 2 2 200 THR HB   H 22.463  11.619 25.649 1.00 . B B . 368 THR HB   1 1 
        4  20242 2 2 200 THR HG1  H 20.163  11.245 26.003 1.00 . B B . 368 THR HG1  1 1 
        4  20243 2 2 200 THR HG21 H 23.138  13.373 24.357 1.00 . B B . 368 THR HG21 1 1 
        4  20244 2 2 200 THR HG22 H 21.605  14.081 24.870 1.00 . B B . 368 THR HG22 1 1 
        4  20245 2 2 200 THR HG23 H 21.726  13.270 23.306 1.00 . B B . 368 THR HG23 1 1 
        4  20246 2 2 200 THR N    N 21.104   9.601 24.526 1.00 . B B . 368 THR N    1 1 
        4  20247 2 2 200 THR O    O 23.566   9.906 23.336 1.00 . B B . 368 THR O    1 1 
        4  20248 2 2 200 THR OG1  O 20.473  12.113 25.733 1.00 . B B . 368 THR OG1  1 1 
        4  20249 2 2 201 VAL C    C 24.401  12.940 20.765 1.00 . B B . 369 VAL C    1 1 
        4  20250 2 2 201 VAL CA   C 23.964  11.527 21.136 1.00 . B B . 369 VAL CA   1 1 
        4  20251 2 2 201 VAL CB   C 23.625  10.744 19.866 1.00 . B B . 369 VAL CB   1 1 
        4  20252 2 2 201 VAL CG1  C 24.851   9.949 19.414 1.00 . B B . 369 VAL CG1  1 1 
        4  20253 2 2 201 VAL CG2  C 22.471   9.782 20.153 1.00 . B B . 369 VAL CG2  1 1 
        4  20254 2 2 201 VAL H    H 22.088  12.209 21.847 1.00 . B B . 369 VAL H    1 1 
        4  20255 2 2 201 VAL HA   H 24.776  11.031 21.645 1.00 . B B . 369 VAL HA   1 1 
        4  20256 2 2 201 VAL HB   H 23.337  11.433 19.085 1.00 . B B . 369 VAL HB   1 1 
        4  20257 2 2 201 VAL HG11 H 25.697  10.613 19.317 1.00 . B B . 369 VAL HG11 1 1 
        4  20258 2 2 201 VAL HG12 H 24.647   9.483 18.463 1.00 . B B . 369 VAL HG12 1 1 
        4  20259 2 2 201 VAL HG13 H 25.074   9.187 20.148 1.00 . B B . 369 VAL HG13 1 1 
        4  20260 2 2 201 VAL HG21 H 22.332   9.124 19.308 1.00 . B B . 369 VAL HG21 1 1 
        4  20261 2 2 201 VAL HG22 H 21.564  10.346 20.322 1.00 . B B . 369 VAL HG22 1 1 
        4  20262 2 2 201 VAL HG23 H 22.701   9.197 21.032 1.00 . B B . 369 VAL HG23 1 1 
        4  20263 2 2 201 VAL N    N 22.805  11.566 22.021 1.00 . B B . 369 VAL N    1 1 
        4  20264 2 2 201 VAL O    O 23.584  13.860 20.721 1.00 . B B . 369 VAL O    1 1 
        4  20265 2 2 202 MET C    C 27.148  14.292 18.924 1.00 . B B . 370 MET C    1 1 
        4  20266 2 2 202 MET CA   C 26.227  14.410 20.134 1.00 . B B . 370 MET CA   1 1 
        4  20267 2 2 202 MET CB   C 27.002  15.006 21.310 1.00 . B B . 370 MET CB   1 1 
        4  20268 2 2 202 MET CE   C 25.600  15.929 25.072 1.00 . B B . 370 MET CE   1 1 
        4  20269 2 2 202 MET CG   C 26.075  15.128 22.523 1.00 . B B . 370 MET CG   1 1 
        4  20270 2 2 202 MET H    H 26.296  12.334 20.551 1.00 . B B . 370 MET H    1 1 
        4  20271 2 2 202 MET HA   H 25.408  15.068 19.887 1.00 . B B . 370 MET HA   1 1 
        4  20272 2 2 202 MET HB2  H 27.834  14.363 21.556 1.00 . B B . 370 MET HB2  1 1 
        4  20273 2 2 202 MET HB3  H 27.369  15.984 21.041 1.00 . B B . 370 MET HB3  1 1 
        4  20274 2 2 202 MET HE1  H 25.504  16.928 25.476 1.00 . B B . 370 MET HE1  1 1 
        4  20275 2 2 202 MET HE2  H 25.790  15.235 25.875 1.00 . B B . 370 MET HE2  1 1 
        4  20276 2 2 202 MET HE3  H 24.686  15.650 24.565 1.00 . B B . 370 MET HE3  1 1 
        4  20277 2 2 202 MET HG2  H 25.225  15.743 22.264 1.00 . B B . 370 MET HG2  1 1 
        4  20278 2 2 202 MET HG3  H 25.733  14.147 22.814 1.00 . B B . 370 MET HG3  1 1 
        4  20279 2 2 202 MET N    N 25.692  13.103 20.499 1.00 . B B . 370 MET N    1 1 
        4  20280 2 2 202 MET O    O 27.583  13.197 18.566 1.00 . B B . 370 MET O    1 1 
        4  20281 2 2 202 MET SD   S 26.976  15.886 23.897 1.00 . B B . 370 MET SD   1 1 
        4  20282 2 2 203 GLY C    C 27.499  15.307 15.843 1.00 . B B . 371 GLY C    1 1 
        4  20283 2 2 203 GLY CA   C 28.311  15.438 17.126 1.00 . B B . 371 GLY CA   1 1 
        4  20284 2 2 203 GLY H    H 27.065  16.270 18.626 1.00 . B B . 371 GLY H    1 1 
        4  20285 2 2 203 GLY HA2  H 28.864  16.367 17.105 1.00 . B B . 371 GLY HA2  1 1 
        4  20286 2 2 203 GLY HA3  H 29.004  14.613 17.190 1.00 . B B . 371 GLY HA3  1 1 
        4  20287 2 2 203 GLY N    N 27.441  15.427 18.297 1.00 . B B . 371 GLY N    1 1 
        4  20288 2 2 203 GLY O    O 28.056  15.247 14.746 1.00 . B B . 371 GLY O    1 1 
        4  20289 2 2 204 ALA C    C 25.542  16.275 13.846 1.00 . B B . 372 ALA C    1 1 
        4  20290 2 2 204 ALA CA   C 25.298  15.137 14.832 1.00 . B B . 372 ALA CA   1 1 
        4  20291 2 2 204 ALA CB   C 23.836  15.159 15.284 1.00 . B B . 372 ALA CB   1 1 
        4  20292 2 2 204 ALA H    H 25.789  15.313 16.884 1.00 . B B . 372 ALA H    1 1 
        4  20293 2 2 204 ALA HA   H 25.496  14.198 14.339 1.00 . B B . 372 ALA HA   1 1 
        4  20294 2 2 204 ALA HB1  H 23.331  14.280 14.909 1.00 . B B . 372 ALA HB1  1 1 
        4  20295 2 2 204 ALA HB2  H 23.352  16.044 14.900 1.00 . B B . 372 ALA HB2  1 1 
        4  20296 2 2 204 ALA HB3  H 23.793  15.163 16.363 1.00 . B B . 372 ALA HB3  1 1 
        4  20297 2 2 204 ALA N    N 26.178  15.262 15.988 1.00 . B B . 372 ALA N    1 1 
        4  20298 2 2 204 ALA O    O 25.194  17.425 14.112 1.00 . B B . 372 ALA O    1 1 
        4  20299 2 2 205 ASP C    C 25.276  17.050 10.696 1.00 . B B . 373 ASP C    1 1 
        4  20300 2 2 205 ASP CA   C 26.431  16.949 11.688 1.00 . B B . 373 ASP CA   1 1 
        4  20301 2 2 205 ASP CB   C 27.716  16.584 10.943 1.00 . B B . 373 ASP CB   1 1 
        4  20302 2 2 205 ASP CG   C 28.868  16.439 11.930 1.00 . B B . 373 ASP CG   1 1 
        4  20303 2 2 205 ASP H    H 26.398  15.012 12.550 1.00 . B B . 373 ASP H    1 1 
        4  20304 2 2 205 ASP HA   H 26.566  17.906 12.168 1.00 . B B . 373 ASP HA   1 1 
        4  20305 2 2 205 ASP HB2  H 27.572  15.648 10.420 1.00 . B B . 373 ASP HB2  1 1 
        4  20306 2 2 205 ASP HB3  H 27.950  17.360 10.231 1.00 . B B . 373 ASP HB3  1 1 
        4  20307 2 2 205 ASP N    N 26.144  15.945 12.708 1.00 . B B . 373 ASP N    1 1 
        4  20308 2 2 205 ASP O    O 25.451  16.820  9.502 1.00 . B B . 373 ASP O    1 1 
        4  20309 2 2 205 ASP OD1  O 29.073  17.356 12.710 1.00 . B B . 373 ASP OD1  1 1 
        4  20310 2 2 205 ASP OD2  O 29.531  15.414 11.893 1.00 . B B . 373 ASP OD2  1 1 
        4  20311 2 2 206 ILE C    C 21.980  18.598 10.895 1.00 . B B . 374 ILE C    1 1 
        4  20312 2 2 206 ILE CA   C 22.920  17.527 10.351 1.00 . B B . 374 ILE CA   1 1 
        4  20313 2 2 206 ILE CB   C 22.182  16.188 10.276 1.00 . B B . 374 ILE CB   1 1 
        4  20314 2 2 206 ILE CD1  C 20.383  14.950  9.063 1.00 . B B . 374 ILE CD1  1 1 
        4  20315 2 2 206 ILE CG1  C 20.959  16.333  9.366 1.00 . B B . 374 ILE CG1  1 1 
        4  20316 2 2 206 ILE CG2  C 21.729  15.775 11.676 1.00 . B B . 374 ILE CG2  1 1 
        4  20317 2 2 206 ILE H    H 24.017  17.569 12.165 1.00 . B B . 374 ILE H    1 1 
        4  20318 2 2 206 ILE HA   H 23.235  17.807  9.358 1.00 . B B . 374 ILE HA   1 1 
        4  20319 2 2 206 ILE HB   H 22.844  15.435  9.875 1.00 . B B . 374 ILE HB   1 1 
        4  20320 2 2 206 ILE HD11 H 20.206  14.421  9.988 1.00 . B B . 374 ILE HD11 1 1 
        4  20321 2 2 206 ILE HD12 H 21.083  14.393  8.458 1.00 . B B . 374 ILE HD12 1 1 
        4  20322 2 2 206 ILE HD13 H 19.451  15.057  8.528 1.00 . B B . 374 ILE HD13 1 1 
        4  20323 2 2 206 ILE HG12 H 20.211  16.934  9.862 1.00 . B B . 374 ILE HG12 1 1 
        4  20324 2 2 206 ILE HG13 H 21.250  16.811  8.444 1.00 . B B . 374 ILE HG13 1 1 
        4  20325 2 2 206 ILE HG21 H 21.233  14.816 11.627 1.00 . B B . 374 ILE HG21 1 1 
        4  20326 2 2 206 ILE HG22 H 21.045  16.514 12.066 1.00 . B B . 374 ILE HG22 1 1 
        4  20327 2 2 206 ILE HG23 H 22.587  15.702 12.326 1.00 . B B . 374 ILE HG23 1 1 
        4  20328 2 2 206 ILE N    N 24.097  17.397 11.203 1.00 . B B . 374 ILE N    1 1 
        4  20329 2 2 206 ILE O    O 21.756  18.685 12.103 1.00 . B B . 374 ILE O    1 1 
        4  20330 2 2 207 GLN C    C 19.235  19.887 10.969 1.00 . B B . 375 GLN C    1 1 
        4  20331 2 2 207 GLN CA   C 20.522  20.474 10.398 1.00 . B B . 375 GLN CA   1 1 
        4  20332 2 2 207 GLN CB   C 20.192  21.362  9.196 1.00 . B B . 375 GLN CB   1 1 
        4  20333 2 2 207 GLN CD   C 22.595  21.597  8.539 1.00 . B B . 375 GLN CD   1 1 
        4  20334 2 2 207 GLN CG   C 21.337  22.349  8.960 1.00 . B B . 375 GLN CG   1 1 
        4  20335 2 2 207 GLN H    H 21.652  19.295  9.047 1.00 . B B . 375 GLN H    1 1 
        4  20336 2 2 207 GLN HA   H 20.997  21.078 11.156 1.00 . B B . 375 GLN HA   1 1 
        4  20337 2 2 207 GLN HB2  H 20.062  20.744  8.318 1.00 . B B . 375 GLN HB2  1 1 
        4  20338 2 2 207 GLN HB3  H 19.282  21.908  9.390 1.00 . B B . 375 GLN HB3  1 1 
        4  20339 2 2 207 GLN HE21 H 22.566  22.293  6.679 1.00 . B B . 375 GLN HE21 1 1 
        4  20340 2 2 207 GLN HE22 H 23.848  21.241  7.039 1.00 . B B . 375 GLN HE22 1 1 
        4  20341 2 2 207 GLN HG2  H 21.056  23.043  8.181 1.00 . B B . 375 GLN HG2  1 1 
        4  20342 2 2 207 GLN HG3  H 21.535  22.892  9.870 1.00 . B B . 375 GLN HG3  1 1 
        4  20343 2 2 207 GLN N    N 21.436  19.411  9.996 1.00 . B B . 375 GLN N    1 1 
        4  20344 2 2 207 GLN NE2  N 23.039  21.721  7.317 1.00 . B B . 375 GLN NE2  1 1 
        4  20345 2 2 207 GLN O    O 18.663  18.953 10.406 1.00 . B B . 375 GLN O    1 1 
        4  20346 2 2 207 GLN OE1  O 23.189  20.879  9.342 1.00 . B B . 375 GLN OE1  1 1 
        4  20347 2 2 208 PRO C    C 16.275  20.358 11.967 1.00 . B B . 376 PRO C    1 1 
        4  20348 2 2 208 PRO CA   C 17.530  19.948 12.736 1.00 . B B . 376 PRO CA   1 1 
        4  20349 2 2 208 PRO CB   C 17.576  20.625 14.107 1.00 . B B . 376 PRO CB   1 1 
        4  20350 2 2 208 PRO CD   C 19.402  21.536 12.794 1.00 . B B . 376 PRO CD   1 1 
        4  20351 2 2 208 PRO CG   C 18.416  21.846 13.922 1.00 . B B . 376 PRO CG   1 1 
        4  20352 2 2 208 PRO HA   H 17.557  18.880 12.863 1.00 . B B . 376 PRO HA   1 1 
        4  20353 2 2 208 PRO HB2  H 16.577  20.900 14.421 1.00 . B B . 376 PRO HB2  1 1 
        4  20354 2 2 208 PRO HB3  H 18.032  19.971 14.833 1.00 . B B . 376 PRO HB3  1 1 
        4  20355 2 2 208 PRO HD2  H 19.520  22.395 12.147 1.00 . B B . 376 PRO HD2  1 1 
        4  20356 2 2 208 PRO HD3  H 20.355  21.229 13.197 1.00 . B B . 376 PRO HD3  1 1 
        4  20357 2 2 208 PRO HG2  H 17.791  22.686 13.650 1.00 . B B . 376 PRO HG2  1 1 
        4  20358 2 2 208 PRO HG3  H 18.958  22.064 14.829 1.00 . B B . 376 PRO HG3  1 1 
        4  20359 2 2 208 PRO N    N 18.777  20.421 12.067 1.00 . B B . 376 PRO N    1 1 
        4  20360 2 2 208 PRO O    O 15.230  19.719 12.082 1.00 . B B . 376 PRO O    1 1 
        4  20361 2 2 209 SER C    C 14.881  20.899  9.325 1.00 . B B . 377 SER C    1 1 
        4  20362 2 2 209 SER CA   C 15.259  21.910 10.401 1.00 . B B . 377 SER CA   1 1 
        4  20363 2 2 209 SER CB   C 15.611  23.247  9.749 1.00 . B B . 377 SER CB   1 1 
        4  20364 2 2 209 SER H    H 17.248  21.896 11.132 1.00 . B B . 377 SER H    1 1 
        4  20365 2 2 209 SER HA   H 14.415  22.056 11.059 1.00 . B B . 377 SER HA   1 1 
        4  20366 2 2 209 SER HB2  H 14.721  23.697  9.341 1.00 . B B . 377 SER HB2  1 1 
        4  20367 2 2 209 SER HB3  H 16.034  23.908 10.493 1.00 . B B . 377 SER HB3  1 1 
        4  20368 2 2 209 SER HG   H 17.195  22.392  9.012 1.00 . B B . 377 SER HG   1 1 
        4  20369 2 2 209 SER N    N 16.391  21.426 11.184 1.00 . B B . 377 SER N    1 1 
        4  20370 2 2 209 SER O    O 13.756  20.902  8.824 1.00 . B B . 377 SER O    1 1 
        4  20371 2 2 209 SER OG   O 16.546  23.026  8.701 1.00 . B B . 377 SER OG   1 1 
        4  20372 2 2 210 VAL C    C 15.305  17.670  8.597 1.00 . B B . 378 VAL C    1 1 
        4  20373 2 2 210 VAL CA   C 15.584  19.023  7.951 1.00 . B B . 378 VAL CA   1 1 
        4  20374 2 2 210 VAL CB   C 16.796  18.911  7.026 1.00 . B B . 378 VAL CB   1 1 
        4  20375 2 2 210 VAL CG1  C 16.406  18.138  5.764 1.00 . B B . 378 VAL CG1  1 1 
        4  20376 2 2 210 VAL CG2  C 17.271  20.312  6.637 1.00 . B B . 378 VAL CG2  1 1 
        4  20377 2 2 210 VAL H    H 16.706  20.083  9.403 1.00 . B B . 378 VAL H    1 1 
        4  20378 2 2 210 VAL HA   H 14.725  19.316  7.365 1.00 . B B . 378 VAL HA   1 1 
        4  20379 2 2 210 VAL HB   H 17.590  18.387  7.536 1.00 . B B . 378 VAL HB   1 1 
        4  20380 2 2 210 VAL HG11 H 16.656  18.723  4.892 1.00 . B B . 378 VAL HG11 1 1 
        4  20381 2 2 210 VAL HG12 H 15.345  17.943  5.775 1.00 . B B . 378 VAL HG12 1 1 
        4  20382 2 2 210 VAL HG13 H 16.945  17.202  5.735 1.00 . B B . 378 VAL HG13 1 1 
        4  20383 2 2 210 VAL HG21 H 17.819  20.263  5.707 1.00 . B B . 378 VAL HG21 1 1 
        4  20384 2 2 210 VAL HG22 H 17.915  20.702  7.412 1.00 . B B . 378 VAL HG22 1 1 
        4  20385 2 2 210 VAL HG23 H 16.418  20.962  6.518 1.00 . B B . 378 VAL HG23 1 1 
        4  20386 2 2 210 VAL N    N 15.828  20.037  8.971 1.00 . B B . 378 VAL N    1 1 
        4  20387 2 2 210 VAL O    O 15.373  16.632  7.938 1.00 . B B . 378 VAL O    1 1 
        4  20388 2 2 211 LEU C    C 13.306  16.505 11.217 1.00 . B B . 379 LEU C    1 1 
        4  20389 2 2 211 LEU CA   C 14.705  16.457 10.614 1.00 . B B . 379 LEU CA   1 1 
        4  20390 2 2 211 LEU CB   C 15.737  16.254 11.727 1.00 . B B . 379 LEU CB   1 1 
        4  20391 2 2 211 LEU CD1  C 18.172  15.952 12.196 1.00 . B B . 379 LEU CD1  1 1 
        4  20392 2 2 211 LEU CD2  C 17.043  14.527 10.483 1.00 . B B . 379 LEU CD2  1 1 
        4  20393 2 2 211 LEU CG   C 17.096  15.923 11.108 1.00 . B B . 379 LEU CG   1 1 
        4  20394 2 2 211 LEU H    H 14.953  18.548 10.360 1.00 . B B . 379 LEU H    1 1 
        4  20395 2 2 211 LEU HA   H 14.764  15.625  9.928 1.00 . B B . 379 LEU HA   1 1 
        4  20396 2 2 211 LEU HB2  H 15.817  17.159 12.311 1.00 . B B . 379 LEU HB2  1 1 
        4  20397 2 2 211 LEU HB3  H 15.424  15.440 12.362 1.00 . B B . 379 LEU HB3  1 1 
        4  20398 2 2 211 LEU HD11 H 18.775  16.841 12.081 1.00 . B B . 379 LEU HD11 1 1 
        4  20399 2 2 211 LEU HD12 H 18.798  15.078 12.106 1.00 . B B . 379 LEU HD12 1 1 
        4  20400 2 2 211 LEU HD13 H 17.701  15.960 13.168 1.00 . B B . 379 LEU HD13 1 1 
        4  20401 2 2 211 LEU HD21 H 16.142  14.023 10.801 1.00 . B B . 379 LEU HD21 1 1 
        4  20402 2 2 211 LEU HD22 H 17.903  13.956 10.802 1.00 . B B . 379 LEU HD22 1 1 
        4  20403 2 2 211 LEU HD23 H 17.046  14.614  9.407 1.00 . B B . 379 LEU HD23 1 1 
        4  20404 2 2 211 LEU HG   H 17.333  16.651 10.348 1.00 . B B . 379 LEU HG   1 1 
        4  20405 2 2 211 LEU N    N 14.991  17.689  9.887 1.00 . B B . 379 LEU N    1 1 
        4  20406 2 2 211 LEU O    O 12.884  15.575 11.904 1.00 . B B . 379 LEU O    1 1 
        4  20407 2 2 212 HIS C    C 10.508  16.409 11.489 1.00 . B B . 380 HIS C    1 1 
        4  20408 2 2 212 HIS CA   C 11.237  17.748 11.476 1.00 . B B . 380 HIS CA   1 1 
        4  20409 2 2 212 HIS CB   C 10.459  18.747 10.619 1.00 . B B . 380 HIS CB   1 1 
        4  20410 2 2 212 HIS CD2  C  7.891  19.152 11.007 1.00 . B B . 380 HIS CD2  1 1 
        4  20411 2 2 212 HIS CE1  C  8.006  20.006 12.996 1.00 . B B . 380 HIS CE1  1 1 
        4  20412 2 2 212 HIS CG   C  9.220  19.180 11.352 1.00 . B B . 380 HIS CG   1 1 
        4  20413 2 2 212 HIS H    H 12.977  18.302 10.400 1.00 . B B . 380 HIS H    1 1 
        4  20414 2 2 212 HIS HA   H 11.294  18.127 12.485 1.00 . B B . 380 HIS HA   1 1 
        4  20415 2 2 212 HIS HB2  H 11.078  19.608 10.417 1.00 . B B . 380 HIS HB2  1 1 
        4  20416 2 2 212 HIS HB3  H 10.180  18.280  9.686 1.00 . B B . 380 HIS HB3  1 1 
        4  20417 2 2 212 HIS HD2  H  7.499  18.782 10.071 1.00 . B B . 380 HIS HD2  1 1 
        4  20418 2 2 212 HIS HE1  H  7.734  20.443 13.945 1.00 . B B . 380 HIS HE1  1 1 
        4  20419 2 2 212 HIS HE2  H  6.151  19.776 12.074 1.00 . B B . 380 HIS HE2  1 1 
        4  20420 2 2 212 HIS N    N 12.590  17.592 10.953 1.00 . B B . 380 HIS N    1 1 
        4  20421 2 2 212 HIS ND1  N  9.268  19.729 12.624 1.00 . B B . 380 HIS ND1  1 1 
        4  20422 2 2 212 HIS NE2  N  7.126  19.673 12.046 1.00 . B B . 380 HIS NE2  1 1 
        4  20423 2 2 212 HIS O    O 10.611  15.645 12.449 1.00 . B B . 380 HIS O    1 1 
        4  20424 2 2 213 ARG C    C  9.959  13.736  9.922 1.00 . B B . 381 ARG C    1 1 
        4  20425 2 2 213 ARG CA   C  9.032  14.880 10.316 1.00 . B B . 381 ARG CA   1 1 
        4  20426 2 2 213 ARG CB   C  7.916  15.018  9.278 1.00 . B B . 381 ARG CB   1 1 
        4  20427 2 2 213 ARG CD   C  8.882  16.458  7.480 1.00 . B B . 381 ARG CD   1 1 
        4  20428 2 2 213 ARG CG   C  8.523  15.025  7.874 1.00 . B B . 381 ARG CG   1 1 
        4  20429 2 2 213 ARG CZ   C 10.461  17.439  5.916 1.00 . B B . 381 ARG CZ   1 1 
        4  20430 2 2 213 ARG H    H  9.730  16.777  9.682 1.00 . B B . 381 ARG H    1 1 
        4  20431 2 2 213 ARG HA   H  8.588  14.657 11.275 1.00 . B B . 381 ARG HA   1 1 
        4  20432 2 2 213 ARG HB2  H  7.233  14.186  9.371 1.00 . B B . 381 ARG HB2  1 1 
        4  20433 2 2 213 ARG HB3  H  7.383  15.941  9.442 1.00 . B B . 381 ARG HB3  1 1 
        4  20434 2 2 213 ARG HD2  H  8.121  16.848  6.819 1.00 . B B . 381 ARG HD2  1 1 
        4  20435 2 2 213 ARG HD3  H  8.929  17.071  8.367 1.00 . B B . 381 ARG HD3  1 1 
        4  20436 2 2 213 ARG HE   H 10.834  15.793  6.992 1.00 . B B . 381 ARG HE   1 1 
        4  20437 2 2 213 ARG HG2  H  9.416  14.414  7.865 1.00 . B B . 381 ARG HG2  1 1 
        4  20438 2 2 213 ARG HG3  H  7.808  14.628  7.170 1.00 . B B . 381 ARG HG3  1 1 
        4  20439 2 2 213 ARG HH11 H 12.292  16.732  5.525 1.00 . B B . 381 ARG HH11 1 1 
        4  20440 2 2 213 ARG HH12 H 11.840  18.160  4.657 1.00 . B B . 381 ARG HH12 1 1 
        4  20441 2 2 213 ARG HH21 H  8.696  18.364  6.105 1.00 . B B . 381 ARG HH21 1 1 
        4  20442 2 2 213 ARG HH22 H  9.804  19.085  4.985 1.00 . B B . 381 ARG HH22 1 1 
        4  20443 2 2 213 ARG N    N  9.773  16.130 10.418 1.00 . B B . 381 ARG N    1 1 
        4  20444 2 2 213 ARG NE   N 10.172  16.487  6.797 1.00 . B B . 381 ARG NE   1 1 
        4  20445 2 2 213 ARG NH1  N 11.622  17.444  5.320 1.00 . B B . 381 ARG NH1  1 1 
        4  20446 2 2 213 ARG NH2  N  9.585  18.369  5.647 1.00 . B B . 381 ARG NH2  1 1 
        4  20447 2 2 213 ARG O    O  9.594  12.565 10.024 1.00 . B B . 381 ARG O    1 1 
        4  20448 2 2 214 ARG C    C 12.337  12.049 10.169 1.00 . B B . 382 ARG C    1 1 
        4  20449 2 2 214 ARG CA   C 12.131  13.076  9.061 1.00 . B B . 382 ARG CA   1 1 
        4  20450 2 2 214 ARG CB   C 13.467  13.743  8.726 1.00 . B B . 382 ARG CB   1 1 
        4  20451 2 2 214 ARG CD   C 14.307  12.489  6.736 1.00 . B B . 382 ARG CD   1 1 
        4  20452 2 2 214 ARG CG   C 13.651  13.786  7.208 1.00 . B B . 382 ARG CG   1 1 
        4  20453 2 2 214 ARG CZ   C 13.106  11.592  4.824 1.00 . B B . 382 ARG CZ   1 1 
        4  20454 2 2 214 ARG H    H 11.394  15.032  9.408 1.00 . B B . 382 ARG H    1 1 
        4  20455 2 2 214 ARG HA   H 11.765  12.570  8.180 1.00 . B B . 382 ARG HA   1 1 
        4  20456 2 2 214 ARG HB2  H 13.474  14.750  9.121 1.00 . B B . 382 ARG HB2  1 1 
        4  20457 2 2 214 ARG HB3  H 14.273  13.177  9.168 1.00 . B B . 382 ARG HB3  1 1 
        4  20458 2 2 214 ARG HD2  H 15.365  12.524  6.949 1.00 . B B . 382 ARG HD2  1 1 
        4  20459 2 2 214 ARG HD3  H 13.865  11.654  7.260 1.00 . B B . 382 ARG HD3  1 1 
        4  20460 2 2 214 ARG HE   H 14.736  12.746  4.676 1.00 . B B . 382 ARG HE   1 1 
        4  20461 2 2 214 ARG HG2  H 12.687  13.898  6.732 1.00 . B B . 382 ARG HG2  1 1 
        4  20462 2 2 214 ARG HG3  H 14.281  14.624  6.945 1.00 . B B . 382 ARG HG3  1 1 
        4  20463 2 2 214 ARG HH11 H 13.594  11.895  2.906 1.00 . B B . 382 ARG HH11 1 1 
        4  20464 2 2 214 ARG HH12 H 12.198  10.909  3.178 1.00 . B B . 382 ARG HH12 1 1 
        4  20465 2 2 214 ARG HH21 H 12.388  11.124  6.633 1.00 . B B . 382 ARG HH21 1 1 
        4  20466 2 2 214 ARG HH22 H 11.514  10.472  5.288 1.00 . B B . 382 ARG HH22 1 1 
        4  20467 2 2 214 ARG N    N 11.159  14.083  9.469 1.00 . B B . 382 ARG N    1 1 
        4  20468 2 2 214 ARG NE   N 14.113  12.319  5.299 1.00 . B B . 382 ARG NE   1 1 
        4  20469 2 2 214 ARG NH1  N 12.954  11.454  3.535 1.00 . B B . 382 ARG NH1  1 1 
        4  20470 2 2 214 ARG NH2  N 12.271  11.018  5.646 1.00 . B B . 382 ARG NH2  1 1 
        4  20471 2 2 214 ARG O    O 12.371  12.395 11.351 1.00 . B B . 382 ARG O    1 1 
        4  20472 2 2 215 THR C    C 14.060   9.821 11.386 1.00 . B B . 383 THR C    1 1 
        4  20473 2 2 215 THR CA   C 12.676   9.716 10.753 1.00 . B B . 383 THR CA   1 1 
        4  20474 2 2 215 THR CB   C 12.527   8.354 10.069 1.00 . B B . 383 THR CB   1 1 
        4  20475 2 2 215 THR CG2  C 12.599   7.244 11.119 1.00 . B B . 383 THR CG2  1 1 
        4  20476 2 2 215 THR H    H 12.439  10.568  8.827 1.00 . B B . 383 THR H    1 1 
        4  20477 2 2 215 THR HA   H 11.930   9.800 11.527 1.00 . B B . 383 THR HA   1 1 
        4  20478 2 2 215 THR HB   H 13.324   8.220  9.355 1.00 . B B . 383 THR HB   1 1 
        4  20479 2 2 215 THR HG1  H 10.801   9.111  9.586 1.00 . B B . 383 THR HG1  1 1 
        4  20480 2 2 215 THR HG21 H 12.764   7.680 12.093 1.00 . B B . 383 THR HG21 1 1 
        4  20481 2 2 215 THR HG22 H 13.414   6.576 10.882 1.00 . B B . 383 THR HG22 1 1 
        4  20482 2 2 215 THR HG23 H 11.672   6.691 11.123 1.00 . B B . 383 THR HG23 1 1 
        4  20483 2 2 215 THR N    N 12.474  10.785  9.781 1.00 . B B . 383 THR N    1 1 
        4  20484 2 2 215 THR O    O 15.065   9.942 10.687 1.00 . B B . 383 THR O    1 1 
        4  20485 2 2 215 THR OG1  O 11.276   8.297  9.401 1.00 . B B . 383 THR OG1  1 1 
        4  20486 2 2 216 LEU C    C 15.670   8.551 14.152 1.00 . B B . 384 LEU C    1 1 
        4  20487 2 2 216 LEU CA   C 15.369   9.861 13.430 1.00 . B B . 384 LEU CA   1 1 
        4  20488 2 2 216 LEU CB   C 15.315  11.005 14.445 1.00 . B B . 384 LEU CB   1 1 
        4  20489 2 2 216 LEU CD1  C 16.314  13.239 14.948 1.00 . B B . 384 LEU CD1  1 1 
        4  20490 2 2 216 LEU CD2  C 17.745  11.192 14.994 1.00 . B B . 384 LEU CD2  1 1 
        4  20491 2 2 216 LEU CG   C 16.564  11.876 14.300 1.00 . B B . 384 LEU CG   1 1 
        4  20492 2 2 216 LEU H    H 13.269   9.672 13.218 1.00 . B B . 384 LEU H    1 1 
        4  20493 2 2 216 LEU HA   H 16.160  10.062 12.722 1.00 . B B . 384 LEU HA   1 1 
        4  20494 2 2 216 LEU HB2  H 14.435  11.604 14.265 1.00 . B B . 384 LEU HB2  1 1 
        4  20495 2 2 216 LEU HB3  H 15.276  10.597 15.446 1.00 . B B . 384 LEU HB3  1 1 
        4  20496 2 2 216 LEU HD11 H 16.713  13.239 15.952 1.00 . B B . 384 LEU HD11 1 1 
        4  20497 2 2 216 LEU HD12 H 15.253  13.433 14.982 1.00 . B B . 384 LEU HD12 1 1 
        4  20498 2 2 216 LEU HD13 H 16.802  14.009 14.368 1.00 . B B . 384 LEU HD13 1 1 
        4  20499 2 2 216 LEU HD21 H 18.599  11.853 14.986 1.00 . B B . 384 LEU HD21 1 1 
        4  20500 2 2 216 LEU HD22 H 17.990  10.279 14.470 1.00 . B B . 384 LEU HD22 1 1 
        4  20501 2 2 216 LEU HD23 H 17.478  10.960 16.015 1.00 . B B . 384 LEU HD23 1 1 
        4  20502 2 2 216 LEU HG   H 16.789  12.012 13.253 1.00 . B B . 384 LEU HG   1 1 
        4  20503 2 2 216 LEU N    N 14.104   9.771 12.713 1.00 . B B . 384 LEU N    1 1 
        4  20504 2 2 216 LEU O    O 14.876   8.084 14.967 1.00 . B B . 384 LEU O    1 1 
        4  20505 2 2 217 ILE C    C 18.583   6.843 15.134 1.00 . B B . 385 ILE C    1 1 
        4  20506 2 2 217 ILE CA   C 17.216   6.706 14.470 1.00 . B B . 385 ILE CA   1 1 
        4  20507 2 2 217 ILE CB   C 17.266   5.594 13.421 1.00 . B B . 385 ILE CB   1 1 
        4  20508 2 2 217 ILE CD1  C 16.003   4.928 11.369 1.00 . B B . 385 ILE CD1  1 1 
        4  20509 2 2 217 ILE CG1  C 15.873   5.398 12.820 1.00 . B B . 385 ILE CG1  1 1 
        4  20510 2 2 217 ILE CG2  C 17.725   4.291 14.078 1.00 . B B . 385 ILE CG2  1 1 
        4  20511 2 2 217 ILE H    H 17.416   8.381 13.187 1.00 . B B . 385 ILE H    1 1 
        4  20512 2 2 217 ILE HA   H 16.486   6.443 15.220 1.00 . B B . 385 ILE HA   1 1 
        4  20513 2 2 217 ILE HB   H 17.963   5.867 12.641 1.00 . B B . 385 ILE HB   1 1 
        4  20514 2 2 217 ILE HD11 H 15.058   4.528 11.034 1.00 . B B . 385 ILE HD11 1 1 
        4  20515 2 2 217 ILE HD12 H 16.761   4.161 11.307 1.00 . B B . 385 ILE HD12 1 1 
        4  20516 2 2 217 ILE HD13 H 16.284   5.762 10.745 1.00 . B B . 385 ILE HD13 1 1 
        4  20517 2 2 217 ILE HG12 H 15.335   4.657 13.392 1.00 . B B . 385 ILE HG12 1 1 
        4  20518 2 2 217 ILE HG13 H 15.335   6.335 12.845 1.00 . B B . 385 ILE HG13 1 1 
        4  20519 2 2 217 ILE HG21 H 18.791   4.177 13.946 1.00 . B B . 385 ILE HG21 1 1 
        4  20520 2 2 217 ILE HG22 H 17.214   3.458 13.620 1.00 . B B . 385 ILE HG22 1 1 
        4  20521 2 2 217 ILE HG23 H 17.493   4.320 15.133 1.00 . B B . 385 ILE HG23 1 1 
        4  20522 2 2 217 ILE N    N 16.822   7.964 13.844 1.00 . B B . 385 ILE N    1 1 
        4  20523 2 2 217 ILE O    O 19.611   6.871 14.460 1.00 . B B . 385 ILE O    1 1 
        4  20524 2 2 218 VAL C    C 20.140   5.771 17.962 1.00 . B B . 386 VAL C    1 1 
        4  20525 2 2 218 VAL CA   C 19.829   7.059 17.208 1.00 . B B . 386 VAL CA   1 1 
        4  20526 2 2 218 VAL CB   C 19.724   8.220 18.198 1.00 . B B . 386 VAL CB   1 1 
        4  20527 2 2 218 VAL CG1  C 19.809   9.547 17.443 1.00 . B B . 386 VAL CG1  1 1 
        4  20528 2 2 218 VAL CG2  C 18.385   8.139 18.936 1.00 . B B . 386 VAL CG2  1 1 
        4  20529 2 2 218 VAL H    H 17.733   6.898 16.947 1.00 . B B . 386 VAL H    1 1 
        4  20530 2 2 218 VAL HA   H 20.633   7.264 16.516 1.00 . B B . 386 VAL HA   1 1 
        4  20531 2 2 218 VAL HB   H 20.534   8.160 18.911 1.00 . B B . 386 VAL HB   1 1 
        4  20532 2 2 218 VAL HG11 H 20.804   9.954 17.541 1.00 . B B . 386 VAL HG11 1 1 
        4  20533 2 2 218 VAL HG12 H 19.093  10.242 17.855 1.00 . B B . 386 VAL HG12 1 1 
        4  20534 2 2 218 VAL HG13 H 19.590   9.381 16.398 1.00 . B B . 386 VAL HG13 1 1 
        4  20535 2 2 218 VAL HG21 H 18.394   8.822 19.773 1.00 . B B . 386 VAL HG21 1 1 
        4  20536 2 2 218 VAL HG22 H 18.232   7.132 19.294 1.00 . B B . 386 VAL HG22 1 1 
        4  20537 2 2 218 VAL HG23 H 17.586   8.408 18.261 1.00 . B B . 386 VAL HG23 1 1 
        4  20538 2 2 218 VAL N    N 18.583   6.927 16.462 1.00 . B B . 386 VAL N    1 1 
        4  20539 2 2 218 VAL O    O 19.243   4.985 18.265 1.00 . B B . 386 VAL O    1 1 
        4  20540 2 2 219 ASP C    C 23.004   4.673 19.908 1.00 . B B . 387 ASP C    1 1 
        4  20541 2 2 219 ASP CA   C 21.836   4.361 18.978 1.00 . B B . 387 ASP CA   1 1 
        4  20542 2 2 219 ASP CB   C 22.250   3.273 17.984 1.00 . B B . 387 ASP CB   1 1 
        4  20543 2 2 219 ASP CG   C 22.560   1.978 18.727 1.00 . B B . 387 ASP CG   1 1 
        4  20544 2 2 219 ASP H    H 22.090   6.219 17.992 1.00 . B B . 387 ASP H    1 1 
        4  20545 2 2 219 ASP HA   H 21.006   3.997 19.566 1.00 . B B . 387 ASP HA   1 1 
        4  20546 2 2 219 ASP HB2  H 21.444   3.103 17.285 1.00 . B B . 387 ASP HB2  1 1 
        4  20547 2 2 219 ASP HB3  H 23.129   3.597 17.446 1.00 . B B . 387 ASP HB3  1 1 
        4  20548 2 2 219 ASP N    N 21.417   5.560 18.260 1.00 . B B . 387 ASP N    1 1 
        4  20549 2 2 219 ASP O    O 24.164   4.638 19.497 1.00 . B B . 387 ASP O    1 1 
        4  20550 2 2 219 ASP OD1  O 22.692   2.031 19.938 1.00 . B B . 387 ASP OD1  1 1 
        4  20551 2 2 219 ASP OD2  O 22.659   0.954 18.074 1.00 . B B . 387 ASP OD2  1 1 
        4  20552 2 2 220 GLY C    C 24.709   4.137 22.284 1.00 . B B . 388 GLY C    1 1 
        4  20553 2 2 220 GLY CA   C 23.723   5.292 22.143 1.00 . B B . 388 GLY CA   1 1 
        4  20554 2 2 220 GLY H    H 21.748   4.988 21.435 1.00 . B B . 388 GLY H    1 1 
        4  20555 2 2 220 GLY HA2  H 24.252   6.178 21.828 1.00 . B B . 388 GLY HA2  1 1 
        4  20556 2 2 220 GLY HA3  H 23.258   5.477 23.101 1.00 . B B . 388 GLY HA3  1 1 
        4  20557 2 2 220 GLY N    N 22.690   4.976 21.164 1.00 . B B . 388 GLY N    1 1 
        4  20558 2 2 220 GLY O    O 25.908   4.352 22.457 1.00 . B B . 388 GLY O    1 1 
        4  20559 2 2 221 TYR C    C 26.164   1.772 21.298 1.00 . B B . 389 TYR C    1 1 
        4  20560 2 2 221 TYR CA   C 25.040   1.731 22.327 1.00 . B B . 389 TYR CA   1 1 
        4  20561 2 2 221 TYR CB   C 24.202   0.468 22.123 1.00 . B B . 389 TYR CB   1 1 
        4  20562 2 2 221 TYR CD1  C 22.216  -0.001 23.602 1.00 . B B . 389 TYR CD1  1 1 
        4  20563 2 2 221 TYR CD2  C 24.445  -0.324 24.503 1.00 . B B . 389 TYR CD2  1 1 
        4  20564 2 2 221 TYR CE1  C 21.664  -0.400 24.825 1.00 . B B . 389 TYR CE1  1 1 
        4  20565 2 2 221 TYR CE2  C 23.892  -0.722 25.727 1.00 . B B . 389 TYR CE2  1 1 
        4  20566 2 2 221 TYR CG   C 23.607   0.037 23.442 1.00 . B B . 389 TYR CG   1 1 
        4  20567 2 2 221 TYR CZ   C 22.502  -0.762 25.887 1.00 . B B . 389 TYR CZ   1 1 
        4  20568 2 2 221 TYR H    H 23.231   2.805 22.069 1.00 . B B . 389 TYR H    1 1 
        4  20569 2 2 221 TYR HA   H 25.471   1.707 23.317 1.00 . B B . 389 TYR HA   1 1 
        4  20570 2 2 221 TYR HB2  H 23.409   0.672 21.418 1.00 . B B . 389 TYR HB2  1 1 
        4  20571 2 2 221 TYR HB3  H 24.831  -0.321 21.738 1.00 . B B . 389 TYR HB3  1 1 
        4  20572 2 2 221 TYR HD1  H 21.571   0.277 22.783 1.00 . B B . 389 TYR HD1  1 1 
        4  20573 2 2 221 TYR HD2  H 25.517  -0.294 24.380 1.00 . B B . 389 TYR HD2  1 1 
        4  20574 2 2 221 TYR HE1  H 20.591  -0.431 24.949 1.00 . B B . 389 TYR HE1  1 1 
        4  20575 2 2 221 TYR HE2  H 24.538  -1.001 26.547 1.00 . B B . 389 TYR HE2  1 1 
        4  20576 2 2 221 TYR HH   H 22.142  -0.471 27.739 1.00 . B B . 389 TYR HH   1 1 
        4  20577 2 2 221 TYR N    N 24.194   2.915 22.208 1.00 . B B . 389 TYR N    1 1 
        4  20578 2 2 221 TYR O    O 27.329   1.547 21.627 1.00 . B B . 389 TYR O    1 1 
        4  20579 2 2 221 TYR OH   O 21.956  -1.156 27.092 1.00 . B B . 389 TYR OH   1 1 
        4  20580 2 2 222 ARG C    C 27.258   3.560 18.764 1.00 . B B . 390 ARG C    1 1 
        4  20581 2 2 222 ARG CA   C 26.794   2.123 18.978 1.00 . B B . 390 ARG CA   1 1 
        4  20582 2 2 222 ARG CB   C 26.191   1.582 17.679 1.00 . B B . 390 ARG CB   1 1 
        4  20583 2 2 222 ARG CD   C 25.191  -0.424 16.577 1.00 . B B . 390 ARG CD   1 1 
        4  20584 2 2 222 ARG CG   C 25.870   0.096 17.845 1.00 . B B . 390 ARG CG   1 1 
        4  20585 2 2 222 ARG CZ   C 23.710  -2.242 15.945 1.00 . B B . 390 ARG CZ   1 1 
        4  20586 2 2 222 ARG H    H 24.863   2.226 19.846 1.00 . B B . 390 ARG H    1 1 
        4  20587 2 2 222 ARG HA   H 27.645   1.517 19.247 1.00 . B B . 390 ARG HA   1 1 
        4  20588 2 2 222 ARG HB2  H 25.284   2.123 17.451 1.00 . B B . 390 ARG HB2  1 1 
        4  20589 2 2 222 ARG HB3  H 26.898   1.709 16.874 1.00 . B B . 390 ARG HB3  1 1 
        4  20590 2 2 222 ARG HD2  H 24.477   0.306 16.230 1.00 . B B . 390 ARG HD2  1 1 
        4  20591 2 2 222 ARG HD3  H 25.937  -0.584 15.812 1.00 . B B . 390 ARG HD3  1 1 
        4  20592 2 2 222 ARG HE   H 24.620  -2.113 17.722 1.00 . B B . 390 ARG HE   1 1 
        4  20593 2 2 222 ARG HG2  H 26.786  -0.452 18.015 1.00 . B B . 390 ARG HG2  1 1 
        4  20594 2 2 222 ARG HG3  H 25.208  -0.039 18.687 1.00 . B B . 390 ARG HG3  1 1 
        4  20595 2 2 222 ARG HH11 H 23.231  -3.801 17.104 1.00 . B B . 390 ARG HH11 1 1 
        4  20596 2 2 222 ARG HH12 H 22.507  -3.789 15.531 1.00 . B B . 390 ARG HH12 1 1 
        4  20597 2 2 222 ARG HH21 H 24.008  -0.812 14.575 1.00 . B B . 390 ARG HH21 1 1 
        4  20598 2 2 222 ARG HH22 H 22.948  -2.095 14.099 1.00 . B B . 390 ARG HH22 1 1 
        4  20599 2 2 222 ARG N    N 25.806   2.057 20.049 1.00 . B B . 390 ARG N    1 1 
        4  20600 2 2 222 ARG NE   N 24.500  -1.678 16.853 1.00 . B B . 390 ARG NE   1 1 
        4  20601 2 2 222 ARG NH1  N 23.102  -3.364 16.214 1.00 . B B . 390 ARG NH1  1 1 
        4  20602 2 2 222 ARG NH2  N 23.542  -1.671 14.783 1.00 . B B . 390 ARG NH2  1 1 
        4  20603 2 2 222 ARG O    O 28.269   3.806 18.108 1.00 . B B . 390 ARG O    1 1 
        4  20604 2 2 223 GLY C    C 26.918   6.325 17.720 1.00 . B B . 391 GLY C    1 1 
        4  20605 2 2 223 GLY CA   C 26.858   5.918 19.188 1.00 . B B . 391 GLY CA   1 1 
        4  20606 2 2 223 GLY H    H 25.716   4.254 19.837 1.00 . B B . 391 GLY H    1 1 
        4  20607 2 2 223 GLY HA2  H 26.113   6.516 19.693 1.00 . B B . 391 GLY HA2  1 1 
        4  20608 2 2 223 GLY HA3  H 27.822   6.093 19.641 1.00 . B B . 391 GLY HA3  1 1 
        4  20609 2 2 223 GLY N    N 26.512   4.509 19.323 1.00 . B B . 391 GLY N    1 1 
        4  20610 2 2 223 GLY O    O 27.954   6.776 17.233 1.00 . B B . 391 GLY O    1 1 
        4  20611 2 2 224 GLU C    C 24.362   7.075 15.253 1.00 . B B . 392 GLU C    1 1 
        4  20612 2 2 224 GLU CA   C 25.736   6.516 15.607 1.00 . B B . 392 GLU CA   1 1 
        4  20613 2 2 224 GLU CB   C 26.025   5.284 14.745 1.00 . B B . 392 GLU CB   1 1 
        4  20614 2 2 224 GLU CD   C 24.555   3.285 14.422 1.00 . B B . 392 GLU CD   1 1 
        4  20615 2 2 224 GLU CG   C 25.430   4.043 15.414 1.00 . B B . 392 GLU CG   1 1 
        4  20616 2 2 224 GLU H    H 25.003   5.798 17.461 1.00 . B B . 392 GLU H    1 1 
        4  20617 2 2 224 GLU HA   H 26.484   7.268 15.399 1.00 . B B . 392 GLU HA   1 1 
        4  20618 2 2 224 GLU HB2  H 25.581   5.416 13.769 1.00 . B B . 392 GLU HB2  1 1 
        4  20619 2 2 224 GLU HB3  H 27.092   5.158 14.643 1.00 . B B . 392 GLU HB3  1 1 
        4  20620 2 2 224 GLU HG2  H 26.229   3.400 15.753 1.00 . B B . 392 GLU HG2  1 1 
        4  20621 2 2 224 GLU HG3  H 24.830   4.344 16.260 1.00 . B B . 392 GLU HG3  1 1 
        4  20622 2 2 224 GLU N    N 25.800   6.161 17.020 1.00 . B B . 392 GLU N    1 1 
        4  20623 2 2 224 GLU O    O 23.407   6.925 16.016 1.00 . B B . 392 GLU O    1 1 
        4  20624 2 2 224 GLU OE1  O 25.085   2.836 13.419 1.00 . B B . 392 GLU OE1  1 1 
        4  20625 2 2 224 GLU OE2  O 23.368   3.164 14.680 1.00 . B B . 392 GLU OE2  1 1 
        4  20626 2 2 225 LEU C    C 22.622   7.752 12.276 1.00 . B B . 393 LEU C    1 1 
        4  20627 2 2 225 LEU CA   C 23.006   8.294 13.651 1.00 . B B . 393 LEU CA   1 1 
        4  20628 2 2 225 LEU CB   C 23.121   9.819 13.585 1.00 . B B . 393 LEU CB   1 1 
        4  20629 2 2 225 LEU CD1  C 20.632  10.008 13.461 1.00 . B B . 393 LEU CD1  1 1 
        4  20630 2 2 225 LEU CD2  C 22.069  11.911 12.717 1.00 . B B . 393 LEU CD2  1 1 
        4  20631 2 2 225 LEU CG   C 21.950  10.386 12.782 1.00 . B B . 393 LEU CG   1 1 
        4  20632 2 2 225 LEU H    H 25.064   7.805 13.527 1.00 . B B . 393 LEU H    1 1 
        4  20633 2 2 225 LEU HA   H 22.233   8.034 14.359 1.00 . B B . 393 LEU HA   1 1 
        4  20634 2 2 225 LEU HB2  H 23.103  10.225 14.587 1.00 . B B . 393 LEU HB2  1 1 
        4  20635 2 2 225 LEU HB3  H 24.050  10.089 13.103 1.00 . B B . 393 LEU HB3  1 1 
        4  20636 2 2 225 LEU HD11 H 20.200   9.157 12.958 1.00 . B B . 393 LEU HD11 1 1 
        4  20637 2 2 225 LEU HD12 H 19.949  10.842 13.411 1.00 . B B . 393 LEU HD12 1 1 
        4  20638 2 2 225 LEU HD13 H 20.820   9.758 14.496 1.00 . B B . 393 LEU HD13 1 1 
        4  20639 2 2 225 LEU HD21 H 21.341  12.358 13.378 1.00 . B B . 393 LEU HD21 1 1 
        4  20640 2 2 225 LEU HD22 H 21.888  12.243 11.705 1.00 . B B . 393 LEU HD22 1 1 
        4  20641 2 2 225 LEU HD23 H 23.061  12.208 13.021 1.00 . B B . 393 LEU HD23 1 1 
        4  20642 2 2 225 LEU HG   H 21.969   9.979 11.781 1.00 . B B . 393 LEU HG   1 1 
        4  20643 2 2 225 LEU N    N 24.269   7.718 14.095 1.00 . B B . 393 LEU N    1 1 
        4  20644 2 2 225 LEU O    O 23.406   7.820 11.331 1.00 . B B . 393 LEU O    1 1 
        4  20645 2 2 226 LEU C    C 19.730   7.445 10.404 1.00 . B B . 394 LEU C    1 1 
        4  20646 2 2 226 LEU CA   C 20.936   6.660 10.914 1.00 . B B . 394 LEU CA   1 1 
        4  20647 2 2 226 LEU CB   C 20.549   5.191 11.100 1.00 . B B . 394 LEU CB   1 1 
        4  20648 2 2 226 LEU CD1  C 21.641   3.119 11.969 1.00 . B B . 394 LEU CD1  1 1 
        4  20649 2 2 226 LEU CD2  C 22.014   3.829  9.603 1.00 . B B . 394 LEU CD2  1 1 
        4  20650 2 2 226 LEU CG   C 21.806   4.321 11.037 1.00 . B B . 394 LEU CG   1 1 
        4  20651 2 2 226 LEU H    H 20.829   7.184 12.964 1.00 . B B . 394 LEU H    1 1 
        4  20652 2 2 226 LEU HA   H 21.728   6.721 10.183 1.00 . B B . 394 LEU HA   1 1 
        4  20653 2 2 226 LEU HB2  H 20.069   5.065 12.058 1.00 . B B . 394 LEU HB2  1 1 
        4  20654 2 2 226 LEU HB3  H 19.871   4.896 10.313 1.00 . B B . 394 LEU HB3  1 1 
        4  20655 2 2 226 LEU HD11 H 22.530   2.505 11.926 1.00 . B B . 394 LEU HD11 1 1 
        4  20656 2 2 226 LEU HD12 H 20.786   2.537 11.658 1.00 . B B . 394 LEU HD12 1 1 
        4  20657 2 2 226 LEU HD13 H 21.492   3.466 12.981 1.00 . B B . 394 LEU HD13 1 1 
        4  20658 2 2 226 LEU HD21 H 21.473   2.907  9.458 1.00 . B B . 394 LEU HD21 1 1 
        4  20659 2 2 226 LEU HD22 H 23.067   3.660  9.431 1.00 . B B . 394 LEU HD22 1 1 
        4  20660 2 2 226 LEU HD23 H 21.651   4.574  8.911 1.00 . B B . 394 LEU HD23 1 1 
        4  20661 2 2 226 LEU HG   H 22.663   4.904 11.349 1.00 . B B . 394 LEU HG   1 1 
        4  20662 2 2 226 LEU N    N 21.412   7.212 12.177 1.00 . B B . 394 LEU N    1 1 
        4  20663 2 2 226 LEU O    O 19.059   8.135 11.171 1.00 . B B . 394 LEU O    1 1 
        4  20664 2 2 227 VAL C    C 17.525   7.089  7.625 1.00 . B B . 395 VAL C    1 1 
        4  20665 2 2 227 VAL CA   C 18.337   8.034  8.505 1.00 . B B . 395 VAL CA   1 1 
        4  20666 2 2 227 VAL CB   C 18.842   9.209  7.667 1.00 . B B . 395 VAL CB   1 1 
        4  20667 2 2 227 VAL CG1  C 19.516  10.236  8.579 1.00 . B B . 395 VAL CG1  1 1 
        4  20668 2 2 227 VAL CG2  C 19.854   8.702  6.636 1.00 . B B . 395 VAL CG2  1 1 
        4  20669 2 2 227 VAL H    H 20.035   6.766  8.545 1.00 . B B . 395 VAL H    1 1 
        4  20670 2 2 227 VAL HA   H 17.700   8.414  9.290 1.00 . B B . 395 VAL HA   1 1 
        4  20671 2 2 227 VAL HB   H 18.008   9.673  7.158 1.00 . B B . 395 VAL HB   1 1 
        4  20672 2 2 227 VAL HG11 H 19.803   9.761  9.505 1.00 . B B . 395 VAL HG11 1 1 
        4  20673 2 2 227 VAL HG12 H 18.826  11.043  8.785 1.00 . B B . 395 VAL HG12 1 1 
        4  20674 2 2 227 VAL HG13 H 20.393  10.631  8.090 1.00 . B B . 395 VAL HG13 1 1 
        4  20675 2 2 227 VAL HG21 H 20.452   9.529  6.282 1.00 . B B . 395 VAL HG21 1 1 
        4  20676 2 2 227 VAL HG22 H 19.329   8.253  5.807 1.00 . B B . 395 VAL HG22 1 1 
        4  20677 2 2 227 VAL HG23 H 20.496   7.965  7.097 1.00 . B B . 395 VAL HG23 1 1 
        4  20678 2 2 227 VAL N    N 19.464   7.332  9.107 1.00 . B B . 395 VAL N    1 1 
        4  20679 2 2 227 VAL O    O 18.032   6.559  6.636 1.00 . B B . 395 VAL O    1 1 
        4  20680 2 2 228 ASP C    C 16.215   4.955  6.475 1.00 . B B . 396 ASP C    1 1 
        4  20681 2 2 228 ASP CA   C 15.394   5.998  7.227 1.00 . B B . 396 ASP CA   1 1 
        4  20682 2 2 228 ASP CB   C 14.566   6.812  6.230 1.00 . B B . 396 ASP CB   1 1 
        4  20683 2 2 228 ASP CG   C 14.524   8.274  6.661 1.00 . B B . 396 ASP CG   1 1 
        4  20684 2 2 228 ASP H    H 15.917   7.329  8.790 1.00 . B B . 396 ASP H    1 1 
        4  20685 2 2 228 ASP HA   H 14.725   5.492  7.905 1.00 . B B . 396 ASP HA   1 1 
        4  20686 2 2 228 ASP HB2  H 15.012   6.738  5.249 1.00 . B B . 396 ASP HB2  1 1 
        4  20687 2 2 228 ASP HB3  H 13.559   6.422  6.197 1.00 . B B . 396 ASP HB3  1 1 
        4  20688 2 2 228 ASP N    N 16.266   6.882  7.991 1.00 . B B . 396 ASP N    1 1 
        4  20689 2 2 228 ASP O    O 16.062   4.782  5.266 1.00 . B B . 396 ASP O    1 1 
        4  20690 2 2 228 ASP OD1  O 15.574   8.897  6.675 1.00 . B B . 396 ASP OD1  1 1 
        4  20691 2 2 228 ASP OD2  O 13.444   8.752  6.968 1.00 . B B . 396 ASP OD2  1 1 
        4  20692 2 2 229 PRO C    C 17.161   1.957  6.204 1.00 . B B . 397 PRO C    1 1 
        4  20693 2 2 229 PRO CA   C 17.947   3.216  6.568 1.00 . B B . 397 PRO CA   1 1 
        4  20694 2 2 229 PRO CB   C 18.974   2.920  7.663 1.00 . B B . 397 PRO CB   1 1 
        4  20695 2 2 229 PRO CD   C 17.314   4.414  8.614 1.00 . B B . 397 PRO CD   1 1 
        4  20696 2 2 229 PRO CG   C 18.307   3.299  8.944 1.00 . B B . 397 PRO CG   1 1 
        4  20697 2 2 229 PRO HA   H 18.451   3.602  5.697 1.00 . B B . 397 PRO HA   1 1 
        4  20698 2 2 229 PRO HB2  H 19.225   1.868  7.665 1.00 . B B . 397 PRO HB2  1 1 
        4  20699 2 2 229 PRO HB3  H 19.859   3.517  7.517 1.00 . B B . 397 PRO HB3  1 1 
        4  20700 2 2 229 PRO HD2  H 16.396   4.278  9.168 1.00 . B B . 397 PRO HD2  1 1 
        4  20701 2 2 229 PRO HD3  H 17.746   5.382  8.823 1.00 . B B . 397 PRO HD3  1 1 
        4  20702 2 2 229 PRO HG2  H 17.787   2.445  9.356 1.00 . B B . 397 PRO HG2  1 1 
        4  20703 2 2 229 PRO HG3  H 19.040   3.663  9.649 1.00 . B B . 397 PRO HG3  1 1 
        4  20704 2 2 229 PRO N    N 17.078   4.266  7.170 1.00 . B B . 397 PRO N    1 1 
        4  20705 2 2 229 PRO O    O 16.040   1.757  6.671 1.00 . B B . 397 PRO O    1 1 
        4  20706 2 2 230 GLU C    C 16.575  -0.885  6.159 1.00 . B B . 398 GLU C    1 1 
        4  20707 2 2 230 GLU CA   C 17.103  -0.120  4.948 1.00 . B B . 398 GLU CA   1 1 
        4  20708 2 2 230 GLU CB   C 18.091  -1.001  4.179 1.00 . B B . 398 GLU CB   1 1 
        4  20709 2 2 230 GLU CD   C 18.283  -2.830  2.480 1.00 . B B . 398 GLU CD   1 1 
        4  20710 2 2 230 GLU CG   C 17.320  -2.035  3.357 1.00 . B B . 398 GLU CG   1 1 
        4  20711 2 2 230 GLU H    H 18.652   1.323  5.026 1.00 . B B . 398 GLU H    1 1 
        4  20712 2 2 230 GLU HA   H 16.276   0.123  4.300 1.00 . B B . 398 GLU HA   1 1 
        4  20713 2 2 230 GLU HB2  H 18.682  -0.383  3.517 1.00 . B B . 398 GLU HB2  1 1 
        4  20714 2 2 230 GLU HB3  H 18.740  -1.508  4.876 1.00 . B B . 398 GLU HB3  1 1 
        4  20715 2 2 230 GLU HG2  H 16.804  -2.710  4.025 1.00 . B B . 398 GLU HG2  1 1 
        4  20716 2 2 230 GLU HG3  H 16.600  -1.532  2.731 1.00 . B B . 398 GLU HG3  1 1 
        4  20717 2 2 230 GLU N    N 17.757   1.114  5.367 1.00 . B B . 398 GLU N    1 1 
        4  20718 2 2 230 GLU O    O 17.333  -1.549  6.867 1.00 . B B . 398 GLU O    1 1 
        4  20719 2 2 230 GLU OE1  O 19.427  -2.418  2.370 1.00 . B B . 398 GLU OE1  1 1 
        4  20720 2 2 230 GLU OE2  O 17.864  -3.833  1.933 1.00 . B B . 398 GLU OE2  1 1 
        4  20721 2 2 231 PRO C    C 15.055  -2.961  7.642 1.00 . B B . 399 PRO C    1 1 
        4  20722 2 2 231 PRO CA   C 14.642  -1.494  7.547 1.00 . B B . 399 PRO CA   1 1 
        4  20723 2 2 231 PRO CB   C 13.148  -1.367  7.247 1.00 . B B . 399 PRO CB   1 1 
        4  20724 2 2 231 PRO CD   C 14.331  -0.029  5.601 1.00 . B B . 399 PRO CD   1 1 
        4  20725 2 2 231 PRO CG   C 13.017  -0.159  6.377 1.00 . B B . 399 PRO CG   1 1 
        4  20726 2 2 231 PRO HA   H 14.868  -0.984  8.469 1.00 . B B . 399 PRO HA   1 1 
        4  20727 2 2 231 PRO HB2  H 12.796  -2.246  6.726 1.00 . B B . 399 PRO HB2  1 1 
        4  20728 2 2 231 PRO HB3  H 12.593  -1.222  8.161 1.00 . B B . 399 PRO HB3  1 1 
        4  20729 2 2 231 PRO HD2  H 14.229  -0.455  4.613 1.00 . B B . 399 PRO HD2  1 1 
        4  20730 2 2 231 PRO HD3  H 14.636   1.002  5.543 1.00 . B B . 399 PRO HD3  1 1 
        4  20731 2 2 231 PRO HG2  H 12.191  -0.286  5.692 1.00 . B B . 399 PRO HG2  1 1 
        4  20732 2 2 231 PRO HG3  H 12.867   0.719  6.983 1.00 . B B . 399 PRO HG3  1 1 
        4  20733 2 2 231 PRO N    N 15.295  -0.801  6.401 1.00 . B B . 399 PRO N    1 1 
        4  20734 2 2 231 PRO O    O 14.739  -3.644  8.614 1.00 . B B . 399 PRO O    1 1 
        4  20735 2 2 232 VAL C    C 17.343  -5.036  7.606 1.00 . B B . 400 VAL C    1 1 
        4  20736 2 2 232 VAL CA   C 16.217  -4.822  6.599 1.00 . B B . 400 VAL CA   1 1 
        4  20737 2 2 232 VAL CB   C 16.705  -5.189  5.198 1.00 . B B . 400 VAL CB   1 1 
        4  20738 2 2 232 VAL CG1  C 17.349  -6.575  5.226 1.00 . B B . 400 VAL CG1  1 1 
        4  20739 2 2 232 VAL CG2  C 15.519  -5.200  4.231 1.00 . B B . 400 VAL CG2  1 1 
        4  20740 2 2 232 VAL H    H 15.988  -2.845  5.874 1.00 . B B . 400 VAL H    1 1 
        4  20741 2 2 232 VAL HA   H 15.389  -5.467  6.859 1.00 . B B . 400 VAL HA   1 1 
        4  20742 2 2 232 VAL HB   H 17.433  -4.461  4.869 1.00 . B B . 400 VAL HB   1 1 
        4  20743 2 2 232 VAL HG11 H 16.751  -7.238  5.835 1.00 . B B . 400 VAL HG11 1 1 
        4  20744 2 2 232 VAL HG12 H 18.343  -6.503  5.646 1.00 . B B . 400 VAL HG12 1 1 
        4  20745 2 2 232 VAL HG13 H 17.409  -6.966  4.222 1.00 . B B . 400 VAL HG13 1 1 
        4  20746 2 2 232 VAL HG21 H 14.996  -6.140  4.314 1.00 . B B . 400 VAL HG21 1 1 
        4  20747 2 2 232 VAL HG22 H 15.876  -5.072  3.221 1.00 . B B . 400 VAL HG22 1 1 
        4  20748 2 2 232 VAL HG23 H 14.846  -4.391  4.479 1.00 . B B . 400 VAL HG23 1 1 
        4  20749 2 2 232 VAL N    N 15.764  -3.436  6.622 1.00 . B B . 400 VAL N    1 1 
        4  20750 2 2 232 VAL O    O 17.291  -5.951  8.428 1.00 . B B . 400 VAL O    1 1 
        4  20751 2 2 233 LEU C    C 19.052  -4.056  9.887 1.00 . B B . 401 LEU C    1 1 
        4  20752 2 2 233 LEU CA   C 19.496  -4.289  8.446 1.00 . B B . 401 LEU CA   1 1 
        4  20753 2 2 233 LEU CB   C 20.564  -3.262  8.067 1.00 . B B . 401 LEU CB   1 1 
        4  20754 2 2 233 LEU CD1  C 20.680  -3.667  5.604 1.00 . B B . 401 LEU CD1  1 1 
        4  20755 2 2 233 LEU CD2  C 22.744  -3.041  6.865 1.00 . B B . 401 LEU CD2  1 1 
        4  20756 2 2 233 LEU CG   C 21.427  -3.817  6.932 1.00 . B B . 401 LEU CG   1 1 
        4  20757 2 2 233 LEU H    H 18.349  -3.474  6.861 1.00 . B B . 401 LEU H    1 1 
        4  20758 2 2 233 LEU HA   H 19.920  -5.279  8.365 1.00 . B B . 401 LEU HA   1 1 
        4  20759 2 2 233 LEU HB2  H 20.087  -2.348  7.745 1.00 . B B . 401 LEU HB2  1 1 
        4  20760 2 2 233 LEU HB3  H 21.190  -3.059  8.924 1.00 . B B . 401 LEU HB3  1 1 
        4  20761 2 2 233 LEU HD11 H 19.682  -4.064  5.706 1.00 . B B . 401 LEU HD11 1 1 
        4  20762 2 2 233 LEU HD12 H 21.207  -4.208  4.833 1.00 . B B . 401 LEU HD12 1 1 
        4  20763 2 2 233 LEU HD13 H 20.626  -2.622  5.338 1.00 . B B . 401 LEU HD13 1 1 
        4  20764 2 2 233 LEU HD21 H 23.302  -3.352  5.995 1.00 . B B . 401 LEU HD21 1 1 
        4  20765 2 2 233 LEU HD22 H 23.323  -3.237  7.757 1.00 . B B . 401 LEU HD22 1 1 
        4  20766 2 2 233 LEU HD23 H 22.535  -1.982  6.801 1.00 . B B . 401 LEU HD23 1 1 
        4  20767 2 2 233 LEU HG   H 21.630  -4.862  7.114 1.00 . B B . 401 LEU HG   1 1 
        4  20768 2 2 233 LEU N    N 18.361  -4.184  7.535 1.00 . B B . 401 LEU N    1 1 
        4  20769 2 2 233 LEU O    O 19.451  -4.784 10.794 1.00 . B B . 401 LEU O    1 1 
        4  20770 2 2 234 LEU C    C 16.921  -3.881 11.988 1.00 . B B . 402 LEU C    1 1 
        4  20771 2 2 234 LEU CA   C 17.729  -2.718 11.423 1.00 . B B . 402 LEU CA   1 1 
        4  20772 2 2 234 LEU CB   C 16.856  -1.463 11.371 1.00 . B B . 402 LEU CB   1 1 
        4  20773 2 2 234 LEU CD1  C 16.929   1.032 11.273 1.00 . B B . 402 LEU CD1  1 1 
        4  20774 2 2 234 LEU CD2  C 18.120  -0.182 13.102 1.00 . B B . 402 LEU CD2  1 1 
        4  20775 2 2 234 LEU CG   C 17.721  -0.228 11.626 1.00 . B B . 402 LEU CG   1 1 
        4  20776 2 2 234 LEU H    H 17.937  -2.491  9.326 1.00 . B B . 402 LEU H    1 1 
        4  20777 2 2 234 LEU HA   H 18.573  -2.529 12.071 1.00 . B B . 402 LEU HA   1 1 
        4  20778 2 2 234 LEU HB2  H 16.395  -1.387 10.398 1.00 . B B . 402 LEU HB2  1 1 
        4  20779 2 2 234 LEU HB3  H 16.090  -1.525 12.129 1.00 . B B . 402 LEU HB3  1 1 
        4  20780 2 2 234 LEU HD11 H 16.155   1.188 12.009 1.00 . B B . 402 LEU HD11 1 1 
        4  20781 2 2 234 LEU HD12 H 16.479   0.913 10.298 1.00 . B B . 402 LEU HD12 1 1 
        4  20782 2 2 234 LEU HD13 H 17.593   1.885 11.262 1.00 . B B . 402 LEU HD13 1 1 
        4  20783 2 2 234 LEU HD21 H 18.055   0.836 13.460 1.00 . B B . 402 LEU HD21 1 1 
        4  20784 2 2 234 LEU HD22 H 19.134  -0.536 13.212 1.00 . B B . 402 LEU HD22 1 1 
        4  20785 2 2 234 LEU HD23 H 17.454  -0.809 13.675 1.00 . B B . 402 LEU HD23 1 1 
        4  20786 2 2 234 LEU HG   H 18.610  -0.278 11.011 1.00 . B B . 402 LEU HG   1 1 
        4  20787 2 2 234 LEU N    N 18.222  -3.038 10.088 1.00 . B B . 402 LEU N    1 1 
        4  20788 2 2 234 LEU O    O 16.968  -4.157 13.188 1.00 . B B . 402 LEU O    1 1 
        4  20789 2 2 235 GLN C    C 16.247  -6.831 12.041 1.00 . B B . 403 GLN C    1 1 
        4  20790 2 2 235 GLN CA   C 15.365  -5.691 11.543 1.00 . B B . 403 GLN CA   1 1 
        4  20791 2 2 235 GLN CB   C 14.502  -6.180 10.378 1.00 . B B . 403 GLN CB   1 1 
        4  20792 2 2 235 GLN CD   C 12.493  -6.536 11.828 1.00 . B B . 403 GLN CD   1 1 
        4  20793 2 2 235 GLN CG   C 13.490  -7.208 10.888 1.00 . B B . 403 GLN CG   1 1 
        4  20794 2 2 235 GLN H    H 16.182  -4.295 10.174 1.00 . B B . 403 GLN H    1 1 
        4  20795 2 2 235 GLN HA   H 14.717  -5.373 12.347 1.00 . B B . 403 GLN HA   1 1 
        4  20796 2 2 235 GLN HB2  H 13.978  -5.341  9.943 1.00 . B B . 403 GLN HB2  1 1 
        4  20797 2 2 235 GLN HB3  H 15.134  -6.639  9.631 1.00 . B B . 403 GLN HB3  1 1 
        4  20798 2 2 235 GLN HE21 H 12.659  -7.930 13.234 1.00 . B B . 403 GLN HE21 1 1 
        4  20799 2 2 235 GLN HE22 H 11.584  -6.664 13.588 1.00 . B B . 403 GLN HE22 1 1 
        4  20800 2 2 235 GLN HG2  H 12.960  -7.635 10.049 1.00 . B B . 403 GLN HG2  1 1 
        4  20801 2 2 235 GLN HG3  H 14.010  -7.990 11.419 1.00 . B B . 403 GLN HG3  1 1 
        4  20802 2 2 235 GLN N    N 16.181  -4.559 11.118 1.00 . B B . 403 GLN N    1 1 
        4  20803 2 2 235 GLN NE2  N 12.224  -7.088 12.979 1.00 . B B . 403 GLN NE2  1 1 
        4  20804 2 2 235 GLN O    O 16.024  -7.377 13.120 1.00 . B B . 403 GLN O    1 1 
        4  20805 2 2 235 GLN OE1  O 11.950  -5.480 11.505 1.00 . B B . 403 GLN OE1  1 1 
        4  20806 2 2 236 GLU C    C 18.998  -7.866 12.827 1.00 . B B . 404 GLU C    1 1 
        4  20807 2 2 236 GLU CA   C 18.163  -8.263 11.613 1.00 . B B . 404 GLU CA   1 1 
        4  20808 2 2 236 GLU CB   C 19.086  -8.591 10.440 1.00 . B B . 404 GLU CB   1 1 
        4  20809 2 2 236 GLU CD   C 17.970 -10.752  9.851 1.00 . B B . 404 GLU CD   1 1 
        4  20810 2 2 236 GLU CG   C 18.300  -9.344  9.365 1.00 . B B . 404 GLU CG   1 1 
        4  20811 2 2 236 GLU H    H 17.381  -6.715 10.396 1.00 . B B . 404 GLU H    1 1 
        4  20812 2 2 236 GLU HA   H 17.585  -9.141 11.859 1.00 . B B . 404 GLU HA   1 1 
        4  20813 2 2 236 GLU HB2  H 19.479  -7.674 10.023 1.00 . B B . 404 GLU HB2  1 1 
        4  20814 2 2 236 GLU HB3  H 19.902  -9.208 10.784 1.00 . B B . 404 GLU HB3  1 1 
        4  20815 2 2 236 GLU HG2  H 17.383  -8.813  9.154 1.00 . B B . 404 GLU HG2  1 1 
        4  20816 2 2 236 GLU HG3  H 18.894  -9.408  8.465 1.00 . B B . 404 GLU HG3  1 1 
        4  20817 2 2 236 GLU N    N 17.251  -7.186 11.244 1.00 . B B . 404 GLU N    1 1 
        4  20818 2 2 236 GLU O    O 19.194  -8.662 13.744 1.00 . B B . 404 GLU O    1 1 
        4  20819 2 2 236 GLU OE1  O 18.593 -11.188 10.804 1.00 . B B . 404 GLU OE1  1 1 
        4  20820 2 2 236 GLU OE2  O 17.099 -11.370  9.263 1.00 . B B . 404 GLU OE2  1 1 
        4  20821 2 2 237 TYR C    C 19.599  -6.379 15.262 1.00 . B B . 405 TYR C    1 1 
        4  20822 2 2 237 TYR CA   C 20.302  -6.139 13.928 1.00 . B B . 405 TYR CA   1 1 
        4  20823 2 2 237 TYR CB   C 20.571  -4.644 13.754 1.00 . B B . 405 TYR CB   1 1 
        4  20824 2 2 237 TYR CD1  C 22.151  -3.765 11.998 1.00 . B B . 405 TYR CD1  1 1 
        4  20825 2 2 237 TYR CD2  C 23.071  -4.934 13.913 1.00 . B B . 405 TYR CD2  1 1 
        4  20826 2 2 237 TYR CE1  C 23.443  -3.576 11.492 1.00 . B B . 405 TYR CE1  1 1 
        4  20827 2 2 237 TYR CE2  C 24.362  -4.748 13.406 1.00 . B B . 405 TYR CE2  1 1 
        4  20828 2 2 237 TYR CG   C 21.965  -4.443 13.208 1.00 . B B . 405 TYR CG   1 1 
        4  20829 2 2 237 TYR CZ   C 24.548  -4.069 12.196 1.00 . B B . 405 TYR CZ   1 1 
        4  20830 2 2 237 TYR H    H 19.300  -6.041 12.064 1.00 . B B . 405 TYR H    1 1 
        4  20831 2 2 237 TYR HA   H 21.245  -6.665 13.930 1.00 . B B . 405 TYR HA   1 1 
        4  20832 2 2 237 TYR HB2  H 19.851  -4.226 13.066 1.00 . B B . 405 TYR HB2  1 1 
        4  20833 2 2 237 TYR HB3  H 20.485  -4.149 14.710 1.00 . B B . 405 TYR HB3  1 1 
        4  20834 2 2 237 TYR HD1  H 21.298  -3.384 11.454 1.00 . B B . 405 TYR HD1  1 1 
        4  20835 2 2 237 TYR HD2  H 22.927  -5.460 14.846 1.00 . B B . 405 TYR HD2  1 1 
        4  20836 2 2 237 TYR HE1  H 23.587  -3.053 10.558 1.00 . B B . 405 TYR HE1  1 1 
        4  20837 2 2 237 TYR HE2  H 25.215  -5.128 13.949 1.00 . B B . 405 TYR HE2  1 1 
        4  20838 2 2 237 TYR HH   H 26.446  -4.051 12.406 1.00 . B B . 405 TYR HH   1 1 
        4  20839 2 2 237 TYR N    N 19.488  -6.631 12.823 1.00 . B B . 405 TYR N    1 1 
        4  20840 2 2 237 TYR O    O 20.221  -6.810 16.233 1.00 . B B . 405 TYR O    1 1 
        4  20841 2 2 237 TYR OH   O 25.821  -3.885 11.697 1.00 . B B . 405 TYR OH   1 1 
        4  20842 2 2 238 GLN C    C 17.428  -7.770 16.869 1.00 . B B . 406 GLN C    1 1 
        4  20843 2 2 238 GLN CA   C 17.522  -6.290 16.517 1.00 . B B . 406 GLN CA   1 1 
        4  20844 2 2 238 GLN CB   C 16.116  -5.717 16.333 1.00 . B B . 406 GLN CB   1 1 
        4  20845 2 2 238 GLN CD   C 16.327  -3.993 18.134 1.00 . B B . 406 GLN CD   1 1 
        4  20846 2 2 238 GLN CG   C 16.131  -4.218 16.638 1.00 . B B . 406 GLN CG   1 1 
        4  20847 2 2 238 GLN H    H 17.858  -5.759 14.492 1.00 . B B . 406 GLN H    1 1 
        4  20848 2 2 238 GLN HA   H 18.009  -5.766 17.327 1.00 . B B . 406 GLN HA   1 1 
        4  20849 2 2 238 GLN HB2  H 15.794  -5.873 15.314 1.00 . B B . 406 GLN HB2  1 1 
        4  20850 2 2 238 GLN HB3  H 15.434  -6.212 17.006 1.00 . B B . 406 GLN HB3  1 1 
        4  20851 2 2 238 GLN HE21 H 15.095  -5.455 18.664 1.00 . B B . 406 GLN HE21 1 1 
        4  20852 2 2 238 GLN HE22 H 15.814  -4.610 19.948 1.00 . B B . 406 GLN HE22 1 1 
        4  20853 2 2 238 GLN HG2  H 16.939  -3.749 16.096 1.00 . B B . 406 GLN HG2  1 1 
        4  20854 2 2 238 GLN HG3  H 15.192  -3.780 16.331 1.00 . B B . 406 GLN HG3  1 1 
        4  20855 2 2 238 GLN N    N 18.301  -6.100 15.297 1.00 . B B . 406 GLN N    1 1 
        4  20856 2 2 238 GLN NE2  N 15.693  -4.748 18.986 1.00 . B B . 406 GLN NE2  1 1 
        4  20857 2 2 238 GLN O    O 17.400  -8.139 18.042 1.00 . B B . 406 GLN O    1 1 
        4  20858 2 2 238 GLN OE1  O 17.077  -3.103 18.535 1.00 . B B . 406 GLN OE1  1 1 
        4  20859 2 2 239 ARG C    C 18.655 -10.631 16.418 1.00 . B B . 407 ARG C    1 1 
        4  20860 2 2 239 ARG CA   C 17.289 -10.055 16.057 1.00 . B B . 407 ARG CA   1 1 
        4  20861 2 2 239 ARG CB   C 16.763 -10.738 14.792 1.00 . B B . 407 ARG CB   1 1 
        4  20862 2 2 239 ARG CD   C 17.407 -13.126 14.442 1.00 . B B . 407 ARG CD   1 1 
        4  20863 2 2 239 ARG CG   C 16.401 -12.189 15.109 1.00 . B B . 407 ARG CG   1 1 
        4  20864 2 2 239 ARG CZ   C 17.840 -14.015 12.224 1.00 . B B . 407 ARG CZ   1 1 
        4  20865 2 2 239 ARG H    H 17.408  -8.264 14.928 1.00 . B B . 407 ARG H    1 1 
        4  20866 2 2 239 ARG HA   H 16.604 -10.246 16.867 1.00 . B B . 407 ARG HA   1 1 
        4  20867 2 2 239 ARG HB2  H 15.887 -10.214 14.440 1.00 . B B . 407 ARG HB2  1 1 
        4  20868 2 2 239 ARG HB3  H 17.526 -10.718 14.029 1.00 . B B . 407 ARG HB3  1 1 
        4  20869 2 2 239 ARG HD2  H 18.409 -12.781 14.651 1.00 . B B . 407 ARG HD2  1 1 
        4  20870 2 2 239 ARG HD3  H 17.285 -14.125 14.838 1.00 . B B . 407 ARG HD3  1 1 
        4  20871 2 2 239 ARG HE   H 16.571 -12.512 12.593 1.00 . B B . 407 ARG HE   1 1 
        4  20872 2 2 239 ARG HG2  H 16.420 -12.340 16.179 1.00 . B B . 407 ARG HG2  1 1 
        4  20873 2 2 239 ARG HG3  H 15.410 -12.403 14.735 1.00 . B B . 407 ARG HG3  1 1 
        4  20874 2 2 239 ARG HH11 H 16.995 -13.364 10.530 1.00 . B B . 407 ARG HH11 1 1 
        4  20875 2 2 239 ARG HH12 H 18.119 -14.670 10.352 1.00 . B B . 407 ARG HH12 1 1 
        4  20876 2 2 239 ARG HH21 H 18.832 -14.866 13.739 1.00 . B B . 407 ARG HH21 1 1 
        4  20877 2 2 239 ARG HH22 H 19.160 -15.520 12.169 1.00 . B B . 407 ARG HH22 1 1 
        4  20878 2 2 239 ARG N    N 17.381  -8.615 15.842 1.00 . B B . 407 ARG N    1 1 
        4  20879 2 2 239 ARG NE   N 17.197 -13.148 12.999 1.00 . B B . 407 ARG NE   1 1 
        4  20880 2 2 239 ARG NH1  N 17.636 -14.016 10.936 1.00 . B B . 407 ARG NH1  1 1 
        4  20881 2 2 239 ARG NH2  N 18.676 -14.868 12.751 1.00 . B B . 407 ARG NH2  1 1 
        4  20882 2 2 239 ARG O    O 18.754 -11.590 17.182 1.00 . B B . 407 ARG O    1 1 
        4  20883 2 2 240 LEU C    C 21.460 -10.187 17.569 1.00 . B B . 408 LEU C    1 1 
        4  20884 2 2 240 LEU CA   C 21.064 -10.501 16.131 1.00 . B B . 408 LEU CA   1 1 
        4  20885 2 2 240 LEU CB   C 22.046  -9.827 15.171 1.00 . B B . 408 LEU CB   1 1 
        4  20886 2 2 240 LEU CD1  C 22.701  -9.613 12.769 1.00 . B B . 408 LEU CD1  1 1 
        4  20887 2 2 240 LEU CD2  C 22.420 -11.876 13.792 1.00 . B B . 408 LEU CD2  1 1 
        4  20888 2 2 240 LEU CG   C 21.896 -10.438 13.776 1.00 . B B . 408 LEU CG   1 1 
        4  20889 2 2 240 LEU H    H 19.570  -9.278 15.259 1.00 . B B . 408 LEU H    1 1 
        4  20890 2 2 240 LEU HA   H 21.106 -11.569 15.980 1.00 . B B . 408 LEU HA   1 1 
        4  20891 2 2 240 LEU HB2  H 21.837  -8.768 15.127 1.00 . B B . 408 LEU HB2  1 1 
        4  20892 2 2 240 LEU HB3  H 23.055  -9.981 15.522 1.00 . B B . 408 LEU HB3  1 1 
        4  20893 2 2 240 LEU HD11 H 23.593  -9.235 13.244 1.00 . B B . 408 LEU HD11 1 1 
        4  20894 2 2 240 LEU HD12 H 22.100  -8.787 12.420 1.00 . B B . 408 LEU HD12 1 1 
        4  20895 2 2 240 LEU HD13 H 22.975 -10.238 11.931 1.00 . B B . 408 LEU HD13 1 1 
        4  20896 2 2 240 LEU HD21 H 22.986 -12.062 12.891 1.00 . B B . 408 LEU HD21 1 1 
        4  20897 2 2 240 LEU HD22 H 21.587 -12.562 13.842 1.00 . B B . 408 LEU HD22 1 1 
        4  20898 2 2 240 LEU HD23 H 23.056 -12.018 14.653 1.00 . B B . 408 LEU HD23 1 1 
        4  20899 2 2 240 LEU HG   H 20.854 -10.434 13.493 1.00 . B B . 408 LEU HG   1 1 
        4  20900 2 2 240 LEU N    N 19.708 -10.039 15.860 1.00 . B B . 408 LEU N    1 1 
        4  20901 2 2 240 LEU O    O 22.079 -11.009 18.247 1.00 . B B . 408 LEU O    1 1 
        4  20902 2 2 241 ILE C    C 20.607  -9.383 20.402 1.00 . B B . 409 ILE C    1 1 
        4  20903 2 2 241 ILE CA   C 21.422  -8.582 19.392 1.00 . B B . 409 ILE CA   1 1 
        4  20904 2 2 241 ILE CB   C 21.135  -7.092 19.570 1.00 . B B . 409 ILE CB   1 1 
        4  20905 2 2 241 ILE CD1  C 23.384  -6.150 20.125 1.00 . B B . 409 ILE CD1  1 1 
        4  20906 2 2 241 ILE CG1  C 22.014  -6.533 20.690 1.00 . B B . 409 ILE CG1  1 1 
        4  20907 2 2 241 ILE CG2  C 19.662  -6.895 19.933 1.00 . B B . 409 ILE CG2  1 1 
        4  20908 2 2 241 ILE H    H 20.608  -8.381 17.446 1.00 . B B . 409 ILE H    1 1 
        4  20909 2 2 241 ILE HA   H 22.474  -8.758 19.572 1.00 . B B . 409 ILE HA   1 1 
        4  20910 2 2 241 ILE HB   H 21.350  -6.571 18.648 1.00 . B B . 409 ILE HB   1 1 
        4  20911 2 2 241 ILE HD11 H 24.106  -6.108 20.927 1.00 . B B . 409 ILE HD11 1 1 
        4  20912 2 2 241 ILE HD12 H 23.317  -5.185 19.647 1.00 . B B . 409 ILE HD12 1 1 
        4  20913 2 2 241 ILE HD13 H 23.693  -6.891 19.402 1.00 . B B . 409 ILE HD13 1 1 
        4  20914 2 2 241 ILE HG12 H 21.543  -5.661 21.118 1.00 . B B . 409 ILE HG12 1 1 
        4  20915 2 2 241 ILE HG13 H 22.141  -7.285 21.457 1.00 . B B . 409 ILE HG13 1 1 
        4  20916 2 2 241 ILE HG21 H 19.349  -5.905 19.635 1.00 . B B . 409 ILE HG21 1 1 
        4  20917 2 2 241 ILE HG22 H 19.539  -7.007 21.001 1.00 . B B . 409 ILE HG22 1 1 
        4  20918 2 2 241 ILE HG23 H 19.064  -7.632 19.420 1.00 . B B . 409 ILE HG23 1 1 
        4  20919 2 2 241 ILE N    N 21.099  -8.994 18.031 1.00 . B B . 409 ILE N    1 1 
        4  20920 2 2 241 ILE O    O 21.091  -9.709 21.485 1.00 . B B . 409 ILE O    1 1 
        4  20921 2 2 242 SER C    C 19.061 -11.854 21.162 1.00 . B B . 410 SER C    1 1 
        4  20922 2 2 242 SER CA   C 18.492 -10.460 20.922 1.00 . B B . 410 SER CA   1 1 
        4  20923 2 2 242 SER CB   C 17.099 -10.573 20.304 1.00 . B B . 410 SER CB   1 1 
        4  20924 2 2 242 SER H    H 19.035  -9.409 19.162 1.00 . B B . 410 SER H    1 1 
        4  20925 2 2 242 SER HA   H 18.413  -9.944 21.868 1.00 . B B . 410 SER HA   1 1 
        4  20926 2 2 242 SER HB2  H 16.449 -11.110 20.975 1.00 . B B . 410 SER HB2  1 1 
        4  20927 2 2 242 SER HB3  H 16.700  -9.583 20.136 1.00 . B B . 410 SER HB3  1 1 
        4  20928 2 2 242 SER HG   H 17.282 -10.633 18.368 1.00 . B B . 410 SER HG   1 1 
        4  20929 2 2 242 SER N    N 19.367  -9.697 20.040 1.00 . B B . 410 SER N    1 1 
        4  20930 2 2 242 SER O    O 19.000 -12.376 22.277 1.00 . B B . 410 SER O    1 1 
        4  20931 2 2 242 SER OG   O 17.188 -11.277 19.072 1.00 . B B . 410 SER OG   1 1 
        4  20932 2 2 243 GLU C    C 21.708 -13.714 20.281 1.00 . B B . 411 GLU C    1 1 
        4  20933 2 2 243 GLU CA   C 20.186 -13.790 20.222 1.00 . B B . 411 GLU CA   1 1 
        4  20934 2 2 243 GLU CB   C 19.762 -14.641 19.023 1.00 . B B . 411 GLU CB   1 1 
        4  20935 2 2 243 GLU CD   C 17.723 -15.249 17.706 1.00 . B B . 411 GLU CD   1 1 
        4  20936 2 2 243 GLU CG   C 18.258 -14.910 19.094 1.00 . B B . 411 GLU CG   1 1 
        4  20937 2 2 243 GLU H    H 19.629 -11.990 19.248 1.00 . B B . 411 GLU H    1 1 
        4  20938 2 2 243 GLU HA   H 19.822 -14.254 21.125 1.00 . B B . 411 GLU HA   1 1 
        4  20939 2 2 243 GLU HB2  H 19.992 -14.115 18.109 1.00 . B B . 411 GLU HB2  1 1 
        4  20940 2 2 243 GLU HB3  H 20.294 -15.580 19.043 1.00 . B B . 411 GLU HB3  1 1 
        4  20941 2 2 243 GLU HG2  H 18.073 -15.737 19.763 1.00 . B B . 411 GLU HG2  1 1 
        4  20942 2 2 243 GLU HG3  H 17.753 -14.030 19.464 1.00 . B B . 411 GLU HG3  1 1 
        4  20943 2 2 243 GLU N    N 19.610 -12.454 20.112 1.00 . B B . 411 GLU N    1 1 
        4  20944 2 2 243 GLU O    O 22.309 -13.931 21.334 1.00 . B B . 411 GLU O    1 1 
        4  20945 2 2 243 GLU OE1  O 18.475 -15.805 16.923 1.00 . B B . 411 GLU OE1  1 1 
        4  20946 2 2 243 GLU OE2  O 16.569 -14.949 17.448 1.00 . B B . 411 GLU OE2  1 1 
        4  20947 2 2 244 GLU C    C 24.251 -11.981 19.672 1.00 . B B . 412 GLU C    1 1 
        4  20948 2 2 244 GLU CA   C 23.778 -13.305 19.078 1.00 . B B . 412 GLU CA   1 1 
        4  20949 2 2 244 GLU CB   C 24.243 -13.409 17.625 1.00 . B B . 412 GLU CB   1 1 
        4  20950 2 2 244 GLU CD   C 25.837 -14.610 16.116 1.00 . B B . 412 GLU CD   1 1 
        4  20951 2 2 244 GLU CG   C 25.107 -14.660 17.454 1.00 . B B . 412 GLU CG   1 1 
        4  20952 2 2 244 GLU H    H 21.794 -13.244 18.337 1.00 . B B . 412 GLU H    1 1 
        4  20953 2 2 244 GLU HA   H 24.212 -14.116 19.642 1.00 . B B . 412 GLU HA   1 1 
        4  20954 2 2 244 GLU HB2  H 23.382 -13.474 16.976 1.00 . B B . 412 GLU HB2  1 1 
        4  20955 2 2 244 GLU HB3  H 24.823 -12.536 17.369 1.00 . B B . 412 GLU HB3  1 1 
        4  20956 2 2 244 GLU HG2  H 25.830 -14.710 18.256 1.00 . B B . 412 GLU HG2  1 1 
        4  20957 2 2 244 GLU HG3  H 24.478 -15.538 17.485 1.00 . B B . 412 GLU HG3  1 1 
        4  20958 2 2 244 GLU N    N 22.324 -13.407 19.145 1.00 . B B . 412 GLU N    1 1 
        4  20959 2 2 244 GLU O    O 24.891 -11.179 18.993 1.00 . B B . 412 GLU O    1 1 
        4  20960 2 2 244 GLU OE1  O 26.369 -13.560 15.792 1.00 . B B . 412 GLU OE1  1 1 
        4  20961 2 2 244 GLU OE2  O 25.856 -15.621 15.434 1.00 . B B . 412 GLU OE2  1 1 
        4  20962 2 2 245 ILE C    C 25.803 -10.232 21.362 1.00 . B B . 413 ILE C    1 1 
        4  20963 2 2 245 ILE CA   C 24.329 -10.530 21.618 1.00 . B B . 413 ILE CA   1 1 
        4  20964 2 2 245 ILE CB   C 24.088 -10.659 23.123 1.00 . B B . 413 ILE CB   1 1 
        4  20965 2 2 245 ILE CD1  C 24.789  -8.284 23.460 1.00 . B B . 413 ILE CD1  1 1 
        4  20966 2 2 245 ILE CG1  C 23.668  -9.300 23.688 1.00 . B B . 413 ILE CG1  1 1 
        4  20967 2 2 245 ILE CG2  C 25.375 -11.121 23.810 1.00 . B B . 413 ILE CG2  1 1 
        4  20968 2 2 245 ILE H    H 23.420 -12.436 21.435 1.00 . B B . 413 ILE H    1 1 
        4  20969 2 2 245 ILE HA   H 23.734  -9.713 21.238 1.00 . B B . 413 ILE HA   1 1 
        4  20970 2 2 245 ILE HB   H 23.306 -11.383 23.301 1.00 . B B . 413 ILE HB   1 1 
        4  20971 2 2 245 ILE HD11 H 25.667  -8.586 24.013 1.00 . B B . 413 ILE HD11 1 1 
        4  20972 2 2 245 ILE HD12 H 24.467  -7.311 23.800 1.00 . B B . 413 ILE HD12 1 1 
        4  20973 2 2 245 ILE HD13 H 25.025  -8.237 22.408 1.00 . B B . 413 ILE HD13 1 1 
        4  20974 2 2 245 ILE HG12 H 22.771  -8.965 23.190 1.00 . B B . 413 ILE HG12 1 1 
        4  20975 2 2 245 ILE HG13 H 23.479  -9.394 24.746 1.00 . B B . 413 ILE HG13 1 1 
        4  20976 2 2 245 ILE HG21 H 25.131 -11.804 24.610 1.00 . B B . 413 ILE HG21 1 1 
        4  20977 2 2 245 ILE HG22 H 25.894 -10.264 24.214 1.00 . B B . 413 ILE HG22 1 1 
        4  20978 2 2 245 ILE HG23 H 26.008 -11.620 23.090 1.00 . B B . 413 ILE HG23 1 1 
        4  20979 2 2 245 ILE N    N 23.931 -11.760 20.944 1.00 . B B . 413 ILE N    1 1 
        4  20980 2 2 245 ILE O    O 26.284 -10.360 20.236 1.00 . B B . 413 ILE O    1 1 
        4  20981 2 2 246 GLU C    C 28.723 -10.159 23.423 1.00 . B B . 414 GLU C    1 1 
        4  20982 2 2 246 GLU CA   C 27.931  -9.518 22.288 1.00 . B B . 414 GLU CA   1 1 
        4  20983 2 2 246 GLU CB   C 28.134  -8.003 22.313 1.00 . B B . 414 GLU CB   1 1 
        4  20984 2 2 246 GLU CD   C 28.879  -7.013 20.139 1.00 . B B . 414 GLU CD   1 1 
        4  20985 2 2 246 GLU CG   C 27.671  -7.402 20.983 1.00 . B B . 414 GLU CG   1 1 
        4  20986 2 2 246 GLU H    H 26.076  -9.750 23.286 1.00 . B B . 414 GLU H    1 1 
        4  20987 2 2 246 GLU HA   H 28.295  -9.903 21.346 1.00 . B B . 414 GLU HA   1 1 
        4  20988 2 2 246 GLU HB2  H 27.558  -7.575 23.122 1.00 . B B . 414 GLU HB2  1 1 
        4  20989 2 2 246 GLU HB3  H 29.181  -7.782 22.460 1.00 . B B . 414 GLU HB3  1 1 
        4  20990 2 2 246 GLU HG2  H 27.079  -8.131 20.448 1.00 . B B . 414 GLU HG2  1 1 
        4  20991 2 2 246 GLU HG3  H 27.072  -6.526 21.176 1.00 . B B . 414 GLU HG3  1 1 
        4  20992 2 2 246 GLU N    N 26.512  -9.833 22.412 1.00 . B B . 414 GLU N    1 1 
        4  20993 2 2 246 GLU O    O 28.245 -11.080 24.084 1.00 . B B . 414 GLU O    1 1 
        4  20994 2 2 246 GLU OE1  O 29.711  -6.271 20.637 1.00 . B B . 414 GLU OE1  1 1 
        4  20995 2 2 246 GLU OE2  O 28.954  -7.460 19.007 1.00 . B B . 414 GLU OE2  1 1 
        4  20996 2 2 247 LEU C    C 30.898  -9.204 25.853 1.00 . B B . 415 LEU C    1 1 
        4  20997 2 2 247 LEU CA   C 30.787 -10.199 24.701 1.00 . B B . 415 LEU CA   1 1 
        4  20998 2 2 247 LEU CB   C 32.182 -10.501 24.150 1.00 . B B . 415 LEU CB   1 1 
        4  20999 2 2 247 LEU CD1  C 32.655 -11.827 26.214 1.00 . B B . 415 LEU CD1  1 1 
        4  21000 2 2 247 LEU CD2  C 31.723 -12.955 24.190 1.00 . B B . 415 LEU CD2  1 1 
        4  21001 2 2 247 LEU CG   C 32.661 -11.851 24.685 1.00 . B B . 415 LEU CG   1 1 
        4  21002 2 2 247 LEU H    H 30.267  -8.932 23.084 1.00 . B B . 415 LEU H    1 1 
        4  21003 2 2 247 LEU HA   H 30.353 -11.116 25.071 1.00 . B B . 415 LEU HA   1 1 
        4  21004 2 2 247 LEU HB2  H 32.143 -10.534 23.071 1.00 . B B . 415 LEU HB2  1 1 
        4  21005 2 2 247 LEU HB3  H 32.867  -9.728 24.463 1.00 . B B . 415 LEU HB3  1 1 
        4  21006 2 2 247 LEU HD11 H 33.189 -12.688 26.591 1.00 . B B . 415 LEU HD11 1 1 
        4  21007 2 2 247 LEU HD12 H 31.635 -11.850 26.571 1.00 . B B . 415 LEU HD12 1 1 
        4  21008 2 2 247 LEU HD13 H 33.136 -10.925 26.561 1.00 . B B . 415 LEU HD13 1 1 
        4  21009 2 2 247 LEU HD21 H 31.068 -12.557 23.431 1.00 . B B . 415 LEU HD21 1 1 
        4  21010 2 2 247 LEU HD22 H 31.135 -13.325 25.017 1.00 . B B . 415 LEU HD22 1 1 
        4  21011 2 2 247 LEU HD23 H 32.306 -13.763 23.774 1.00 . B B . 415 LEU HD23 1 1 
        4  21012 2 2 247 LEU HG   H 33.665 -12.043 24.332 1.00 . B B . 415 LEU HG   1 1 
        4  21013 2 2 247 LEU N    N 29.938  -9.667 23.643 1.00 . B B . 415 LEU N    1 1 
        4  21014 2 2 247 LEU O    O 31.281  -9.567 26.964 1.00 . B B . 415 LEU O    1 1 
        4  21015 2 2 248 SER C    C 29.535  -7.121 27.648 1.00 . B B . 416 SER C    1 1 
        4  21016 2 2 248 SER CA   C 30.624  -6.910 26.600 1.00 . B B . 416 SER CA   1 1 
        4  21017 2 2 248 SER CB   C 30.455  -5.534 25.956 1.00 . B B . 416 SER CB   1 1 
        4  21018 2 2 248 SER H    H 30.260  -7.718 24.675 1.00 . B B . 416 SER H    1 1 
        4  21019 2 2 248 SER HA   H 31.588  -6.953 27.083 1.00 . B B . 416 SER HA   1 1 
        4  21020 2 2 248 SER HB2  H 31.364  -5.257 25.451 1.00 . B B . 416 SER HB2  1 1 
        4  21021 2 2 248 SER HB3  H 29.644  -5.568 25.240 1.00 . B B . 416 SER HB3  1 1 
        4  21022 2 2 248 SER HG   H 30.417  -4.954 27.813 1.00 . B B . 416 SER HG   1 1 
        4  21023 2 2 248 SER N    N 30.558  -7.950 25.579 1.00 . B B . 416 SER N    1 1 
        4  21024 2 2 248 SER O    O 29.786  -7.690 28.711 1.00 . B B . 416 SER O    1 1 
        4  21025 2 2 248 SER OG   O 30.171  -4.574 26.966 1.00 . B B . 416 SER OG   1 1 
        4  21026 2 2 249 ARG C    C 26.364  -8.017 27.901 1.00 . B B . 417 ARG C    1 1 
        4  21027 2 2 249 ARG CA   C 27.209  -6.800 28.266 1.00 . B B . 417 ARG CA   1 1 
        4  21028 2 2 249 ARG CB   C 26.338  -5.542 28.232 1.00 . B B . 417 ARG CB   1 1 
        4  21029 2 2 249 ARG CD   C 25.999  -3.268 29.210 1.00 . B B . 417 ARG CD   1 1 
        4  21030 2 2 249 ARG CG   C 26.873  -4.523 29.241 1.00 . B B . 417 ARG CG   1 1 
        4  21031 2 2 249 ARG CZ   C 27.260  -1.470 28.174 1.00 . B B . 417 ARG CZ   1 1 
        4  21032 2 2 249 ARG H    H 28.188  -6.211 26.481 1.00 . B B . 417 ARG H    1 1 
        4  21033 2 2 249 ARG HA   H 27.595  -6.929 29.266 1.00 . B B . 417 ARG HA   1 1 
        4  21034 2 2 249 ARG HB2  H 26.364  -5.114 27.240 1.00 . B B . 417 ARG HB2  1 1 
        4  21035 2 2 249 ARG HB3  H 25.322  -5.801 28.487 1.00 . B B . 417 ARG HB3  1 1 
        4  21036 2 2 249 ARG HD2  H 24.960  -3.556 29.134 1.00 . B B . 417 ARG HD2  1 1 
        4  21037 2 2 249 ARG HD3  H 26.146  -2.710 30.124 1.00 . B B . 417 ARG HD3  1 1 
        4  21038 2 2 249 ARG HE   H 25.911  -2.589 27.206 1.00 . B B . 417 ARG HE   1 1 
        4  21039 2 2 249 ARG HG2  H 26.851  -4.954 30.232 1.00 . B B . 417 ARG HG2  1 1 
        4  21040 2 2 249 ARG HG3  H 27.887  -4.260 28.983 1.00 . B B . 417 ARG HG3  1 1 
        4  21041 2 2 249 ARG HH11 H 27.105  -0.904 26.261 1.00 . B B . 417 ARG HH11 1 1 
        4  21042 2 2 249 ARG HH12 H 28.242  -0.013 27.216 1.00 . B B . 417 ARG HH12 1 1 
        4  21043 2 2 249 ARG HH21 H 27.623  -1.818 30.113 1.00 . B B . 417 ARG HH21 1 1 
        4  21044 2 2 249 ARG HH22 H 28.537  -0.532 29.398 1.00 . B B . 417 ARG HH22 1 1 
        4  21045 2 2 249 ARG N    N 28.328  -6.657 27.343 1.00 . B B . 417 ARG N    1 1 
        4  21046 2 2 249 ARG NE   N 26.352  -2.435 28.066 1.00 . B B . 417 ARG NE   1 1 
        4  21047 2 2 249 ARG NH1  N 27.559  -0.738 27.137 1.00 . B B . 417 ARG NH1  1 1 
        4  21048 2 2 249 ARG NH2  N 27.852  -1.257 29.317 1.00 . B B . 417 ARG NH2  1 1 
        4  21049 2 2 249 ARG O    O 25.219  -7.881 27.466 1.00 . B B . 417 ARG O    1 1 
        4  21050 2 2 250 LEU C    C 24.768 -10.344 28.205 1.00 . B B . 418 LEU C    1 1 
        4  21051 2 2 250 LEU CA   C 26.226 -10.438 27.766 1.00 . B B . 418 LEU CA   1 1 
        4  21052 2 2 250 LEU CB   C 26.897 -11.619 28.466 1.00 . B B . 418 LEU CB   1 1 
        4  21053 2 2 250 LEU CD1  C 28.606 -12.195 30.196 1.00 . B B . 418 LEU CD1  1 1 
        4  21054 2 2 250 LEU CD2  C 29.272 -10.909 28.161 1.00 . B B . 418 LEU CD2  1 1 
        4  21055 2 2 250 LEU CG   C 28.158 -11.138 29.185 1.00 . B B . 418 LEU CG   1 1 
        4  21056 2 2 250 LEU H    H 27.851  -9.249 28.429 1.00 . B B . 418 LEU H    1 1 
        4  21057 2 2 250 LEU HA   H 26.260 -10.600 26.698 1.00 . B B . 418 LEU HA   1 1 
        4  21058 2 2 250 LEU HB2  H 26.214 -12.048 29.185 1.00 . B B . 418 LEU HB2  1 1 
        4  21059 2 2 250 LEU HB3  H 27.166 -12.367 27.735 1.00 . B B . 418 LEU HB3  1 1 
        4  21060 2 2 250 LEU HD11 H 27.880 -12.262 30.992 1.00 . B B . 418 LEU HD11 1 1 
        4  21061 2 2 250 LEU HD12 H 29.566 -11.917 30.605 1.00 . B B . 418 LEU HD12 1 1 
        4  21062 2 2 250 LEU HD13 H 28.689 -13.152 29.702 1.00 . B B . 418 LEU HD13 1 1 
        4  21063 2 2 250 LEU HD21 H 29.024 -10.056 27.545 1.00 . B B . 418 LEU HD21 1 1 
        4  21064 2 2 250 LEU HD22 H 29.374 -11.785 27.538 1.00 . B B . 418 LEU HD22 1 1 
        4  21065 2 2 250 LEU HD23 H 30.203 -10.724 28.676 1.00 . B B . 418 LEU HD23 1 1 
        4  21066 2 2 250 LEU HG   H 27.946 -10.213 29.703 1.00 . B B . 418 LEU HG   1 1 
        4  21067 2 2 250 LEU N    N 26.937  -9.202 28.080 1.00 . B B . 418 LEU N    1 1 
        4  21068 2 2 250 LEU O    O 23.874 -10.126 27.388 1.00 . B B . 418 LEU O    1 1 
        4  21069 2 2 251 ALA C    C 23.215 -10.189 31.546 1.00 . B B . 419 ALA C    1 1 
        4  21070 2 2 251 ALA CA   C 23.182 -10.444 30.042 1.00 . B B . 419 ALA CA   1 1 
        4  21071 2 2 251 ALA CB   C 22.441 -11.752 29.761 1.00 . B B . 419 ALA CB   1 1 
        4  21072 2 2 251 ALA H    H 25.287 -10.682 30.109 1.00 . B B . 419 ALA H    1 1 
        4  21073 2 2 251 ALA HA   H 22.652  -9.635 29.561 1.00 . B B . 419 ALA HA   1 1 
        4  21074 2 2 251 ALA HB1  H 21.385 -11.614 29.934 1.00 . B B . 419 ALA HB1  1 1 
        4  21075 2 2 251 ALA HB2  H 22.815 -12.525 30.416 1.00 . B B . 419 ALA HB2  1 1 
        4  21076 2 2 251 ALA HB3  H 22.603 -12.043 28.732 1.00 . B B . 419 ALA HB3  1 1 
        4  21077 2 2 251 ALA N    N 24.535 -10.511 29.503 1.00 . B B . 419 ALA N    1 1 
        4  21078 2 2 251 ALA O    O 23.855  -9.246 32.011 1.00 . B B . 419 ALA O    1 1 
        4  21079 2 2 252 GLU C    C 23.425 -11.883 34.415 1.00 . B B . 420 GLU C    1 1 
        4  21080 2 2 252 GLU CA   C 22.477 -10.891 33.750 1.00 . B B . 420 GLU CA   1 1 
        4  21081 2 2 252 GLU CB   C 21.053 -11.124 34.257 1.00 . B B . 420 GLU CB   1 1 
        4  21082 2 2 252 GLU CD   C 18.632 -10.872 33.677 1.00 . B B . 420 GLU CD   1 1 
        4  21083 2 2 252 GLU CG   C 20.057 -10.827 33.135 1.00 . B B . 420 GLU CG   1 1 
        4  21084 2 2 252 GLU H    H 22.027 -11.767 31.873 1.00 . B B . 420 GLU H    1 1 
        4  21085 2 2 252 GLU HA   H 22.780  -9.888 34.012 1.00 . B B . 420 GLU HA   1 1 
        4  21086 2 2 252 GLU HB2  H 20.946 -12.153 34.571 1.00 . B B . 420 GLU HB2  1 1 
        4  21087 2 2 252 GLU HB3  H 20.855 -10.470 35.093 1.00 . B B . 420 GLU HB3  1 1 
        4  21088 2 2 252 GLU HG2  H 20.254  -9.846 32.730 1.00 . B B . 420 GLU HG2  1 1 
        4  21089 2 2 252 GLU HG3  H 20.165 -11.566 32.355 1.00 . B B . 420 GLU HG3  1 1 
        4  21090 2 2 252 GLU N    N 22.519 -11.034 32.300 1.00 . B B . 420 GLU N    1 1 
        4  21091 2 2 252 GLU O    O 23.836 -11.694 35.558 1.00 . B B . 420 GLU O    1 1 
        4  21092 2 2 252 GLU OE1  O 18.201  -9.878 34.238 1.00 . B B . 420 GLU OE1  1 1 
        4  21093 2 2 252 GLU OE2  O 17.993 -11.899 33.523 1.00 . B B . 420 GLU OE2  1 1 
        4  21094 2 2 253 ASP C    C 26.059 -13.818 33.606 1.00 . B B . 421 ASP C    1 1 
        4  21095 2 2 253 ASP CA   C 24.670 -13.960 34.219 1.00 . B B . 421 ASP CA   1 1 
        4  21096 2 2 253 ASP CB   C 24.118 -15.354 33.920 1.00 . B B . 421 ASP CB   1 1 
        4  21097 2 2 253 ASP CG   C 24.123 -15.606 32.416 1.00 . B B . 421 ASP CG   1 1 
        4  21098 2 2 253 ASP H    H 23.410 -13.041 32.783 1.00 . B B . 421 ASP H    1 1 
        4  21099 2 2 253 ASP HA   H 24.745 -13.837 35.290 1.00 . B B . 421 ASP HA   1 1 
        4  21100 2 2 253 ASP HB2  H 24.731 -16.096 34.411 1.00 . B B . 421 ASP HB2  1 1 
        4  21101 2 2 253 ASP HB3  H 23.105 -15.426 34.290 1.00 . B B . 421 ASP HB3  1 1 
        4  21102 2 2 253 ASP N    N 23.770 -12.942 33.690 1.00 . B B . 421 ASP N    1 1 
        4  21103 2 2 253 ASP O    O 26.261 -13.032 32.680 1.00 . B B . 421 ASP O    1 1 
        4  21104 2 2 253 ASP OD1  O 24.421 -14.677 31.681 1.00 . B B . 421 ASP OD1  1 1 
        4  21105 2 2 253 ASP OD2  O 23.834 -16.723 32.021 1.00 . B B . 421 ASP OD2  1 1 
        4  21106 2 2 254 ASP C    C 28.810 -15.902 33.107 1.00 . B B . 422 ASP C    1 1 
        4  21107 2 2 254 ASP CA   C 28.379 -14.532 33.623 1.00 . B B . 422 ASP CA   1 1 
        4  21108 2 2 254 ASP CB   C 29.331 -14.083 34.734 1.00 . B B . 422 ASP CB   1 1 
        4  21109 2 2 254 ASP CG   C 29.069 -12.621 35.085 1.00 . B B . 422 ASP CG   1 1 
        4  21110 2 2 254 ASP H    H 26.793 -15.187 34.867 1.00 . B B . 422 ASP H    1 1 
        4  21111 2 2 254 ASP HA   H 28.429 -13.820 32.814 1.00 . B B . 422 ASP HA   1 1 
        4  21112 2 2 254 ASP HB2  H 29.172 -14.695 35.611 1.00 . B B . 422 ASP HB2  1 1 
        4  21113 2 2 254 ASP HB3  H 30.352 -14.191 34.399 1.00 . B B . 422 ASP HB3  1 1 
        4  21114 2 2 254 ASP N    N 27.012 -14.582 34.130 1.00 . B B . 422 ASP N    1 1 
        4  21115 2 2 254 ASP O    O 29.456 -16.670 33.819 1.00 . B B . 422 ASP O    1 1 
        4  21116 2 2 254 ASP OD1  O 28.444 -11.945 34.286 1.00 . B B . 422 ASP OD1  1 1 
        4  21117 2 2 254 ASP OD2  O 29.496 -12.202 36.147 1.00 . B B . 422 ASP OD2  1 1 
        4  21118 2 2 255 VAL C    C 28.443 -17.490 29.779 1.00 . B B . 423 VAL C    1 1 
        4  21119 2 2 255 VAL CA   C 28.803 -17.478 31.260 1.00 . B B . 423 VAL CA   1 1 
        4  21120 2 2 255 VAL CB   C 28.071 -18.614 31.976 1.00 . B B . 423 VAL CB   1 1 
        4  21121 2 2 255 VAL CG1  C 26.599 -18.236 32.163 1.00 . B B . 423 VAL CG1  1 1 
        4  21122 2 2 255 VAL CG2  C 28.165 -19.889 31.136 1.00 . B B . 423 VAL CG2  1 1 
        4  21123 2 2 255 VAL H    H 27.935 -15.547 31.342 1.00 . B B . 423 VAL H    1 1 
        4  21124 2 2 255 VAL HA   H 29.867 -17.630 31.363 1.00 . B B . 423 VAL HA   1 1 
        4  21125 2 2 255 VAL HB   H 28.524 -18.782 32.941 1.00 . B B . 423 VAL HB   1 1 
        4  21126 2 2 255 VAL HG11 H 25.977 -19.082 31.914 1.00 . B B . 423 VAL HG11 1 1 
        4  21127 2 2 255 VAL HG12 H 26.356 -17.406 31.513 1.00 . B B . 423 VAL HG12 1 1 
        4  21128 2 2 255 VAL HG13 H 26.428 -17.950 33.189 1.00 . B B . 423 VAL HG13 1 1 
        4  21129 2 2 255 VAL HG21 H 27.959 -20.747 31.760 1.00 . B B . 423 VAL HG21 1 1 
        4  21130 2 2 255 VAL HG22 H 29.158 -19.975 30.724 1.00 . B B . 423 VAL HG22 1 1 
        4  21131 2 2 255 VAL HG23 H 27.444 -19.846 30.333 1.00 . B B . 423 VAL HG23 1 1 
        4  21132 2 2 255 VAL N    N 28.449 -16.199 31.863 1.00 . B B . 423 VAL N    1 1 
        4  21133 2 2 255 VAL O    O 27.268 -17.560 29.417 1.00 . B B . 423 VAL O    1 1 
        4  21134 2 2 256 ASN C    C 27.972 -16.651 27.135 1.00 . B B . 424 ASN C    1 1 
        4  21135 2 2 256 ASN CA   C 29.237 -17.428 27.485 1.00 . B B . 424 ASN CA   1 1 
        4  21136 2 2 256 ASN CB   C 29.111 -18.866 26.981 1.00 . B B . 424 ASN CB   1 1 
        4  21137 2 2 256 ASN CG   C 28.619 -18.872 25.537 1.00 . B B . 424 ASN CG   1 1 
        4  21138 2 2 256 ASN H    H 30.375 -17.369 29.273 1.00 . B B . 424 ASN H    1 1 
        4  21139 2 2 256 ASN HA   H 30.081 -16.962 26.998 1.00 . B B . 424 ASN HA   1 1 
        4  21140 2 2 256 ASN HB2  H 30.075 -19.350 27.031 1.00 . B B . 424 ASN HB2  1 1 
        4  21141 2 2 256 ASN HB3  H 28.407 -19.402 27.598 1.00 . B B . 424 ASN HB3  1 1 
        4  21142 2 2 256 ASN HD21 H 27.885 -20.715 25.637 1.00 . B B . 424 ASN HD21 1 1 
        4  21143 2 2 256 ASN HD22 H 27.699 -19.939 24.138 1.00 . B B . 424 ASN HD22 1 1 
        4  21144 2 2 256 ASN N    N 29.460 -17.424 28.926 1.00 . B B . 424 ASN N    1 1 
        4  21145 2 2 256 ASN ND2  N 28.017 -19.930 25.067 1.00 . B B . 424 ASN ND2  1 1 
        4  21146 2 2 256 ASN O    O 26.956 -17.284 26.905 1.00 . B B . 424 ASN O    1 1 
        4  21147 2 2 256 ASN OXT  O 28.039 -15.433 27.103 1.00 . B B . 424 ASN OXT  1 1 
        4  21148 2 2 256 ASN OD1  O 28.786 -17.885 24.820 1.00 . B B . 424 ASN OD1  1 1 
        5  21149 1 1   1 MET C    C 27.361  46.185 63.647 1.00 . A A .   1 MET C    1 1 
        5  21150 1 1   1 MET CA   C 27.381  47.398 64.574 1.00 . A A .   1 MET CA   1 1 
        5  21151 1 1   1 MET CB   C 28.820  47.719 64.981 1.00 . A A .   1 MET CB   1 1 
        5  21152 1 1   1 MET CE   C 30.591  44.799 66.287 1.00 . A A .   1 MET CE   1 1 
        5  21153 1 1   1 MET CG   C 29.123  47.082 66.338 1.00 . A A .   1 MET CG   1 1 
        5  21154 1 1   1 MET H1   H 26.963  46.260 66.266 1.00 . A A .   1 MET H1   1 1 
        5  21155 1 1   1 MET H2   H 25.588  46.924 65.520 1.00 . A A .   1 MET H2   1 1 
        5  21156 1 1   1 MET H3   H 26.620  47.911 66.442 1.00 . A A .   1 MET H3   1 1 
        5  21157 1 1   1 MET HA   H 26.955  48.247 64.062 1.00 . A A .   1 MET HA   1 1 
        5  21158 1 1   1 MET HB2  H 29.501  47.329 64.237 1.00 . A A .   1 MET HB2  1 1 
        5  21159 1 1   1 MET HB3  H 28.943  48.790 65.053 1.00 . A A .   1 MET HB3  1 1 
        5  21160 1 1   1 MET HE1  H 31.149  45.371 65.559 1.00 . A A .   1 MET HE1  1 1 
        5  21161 1 1   1 MET HE2  H 30.674  43.748 66.056 1.00 . A A .   1 MET HE2  1 1 
        5  21162 1 1   1 MET HE3  H 30.988  44.980 67.277 1.00 . A A .   1 MET HE3  1 1 
        5  21163 1 1   1 MET HG2  H 30.151  47.274 66.606 1.00 . A A .   1 MET HG2  1 1 
        5  21164 1 1   1 MET HG3  H 28.470  47.504 67.088 1.00 . A A .   1 MET HG3  1 1 
        5  21165 1 1   1 MET N    N 26.577  47.100 65.792 1.00 . A A .   1 MET N    1 1 
        5  21166 1 1   1 MET O    O 26.696  45.190 63.927 1.00 . A A .   1 MET O    1 1 
        5  21167 1 1   1 MET SD   S 28.852  45.295 66.238 1.00 . A A .   1 MET SD   1 1 
        5  21168 1 1   2 THR C    C 29.179  44.143 62.015 1.00 . A A .   2 THR C    1 1 
        5  21169 1 1   2 THR CA   C 28.152  45.184 61.581 1.00 . A A .   2 THR CA   1 1 
        5  21170 1 1   2 THR CB   C 28.521  45.722 60.197 1.00 . A A .   2 THR CB   1 1 
        5  21171 1 1   2 THR CG2  C 27.517  46.801 59.783 1.00 . A A .   2 THR CG2  1 1 
        5  21172 1 1   2 THR H    H 28.605  47.098 62.371 1.00 . A A .   2 THR H    1 1 
        5  21173 1 1   2 THR HA   H 27.182  44.716 61.525 1.00 . A A .   2 THR HA   1 1 
        5  21174 1 1   2 THR HB   H 28.495  44.918 59.479 1.00 . A A .   2 THR HB   1 1 
        5  21175 1 1   2 THR HG1  H 30.368  45.722 60.805 1.00 . A A .   2 THR HG1  1 1 
        5  21176 1 1   2 THR HG21 H 26.987  46.479 58.899 1.00 . A A .   2 THR HG21 1 1 
        5  21177 1 1   2 THR HG22 H 28.045  47.721 59.572 1.00 . A A .   2 THR HG22 1 1 
        5  21178 1 1   2 THR HG23 H 26.816  46.966 60.586 1.00 . A A .   2 THR HG23 1 1 
        5  21179 1 1   2 THR N    N 28.094  46.280 62.542 1.00 . A A .   2 THR N    1 1 
        5  21180 1 1   2 THR O    O 30.076  44.435 62.806 1.00 . A A .   2 THR O    1 1 
        5  21181 1 1   2 THR OG1  O 29.828  46.279 60.241 1.00 . A A .   2 THR OG1  1 1 
        5  21182 1 1   3 VAL C    C 30.412  41.116 60.575 1.00 . A A .   3 VAL C    1 1 
        5  21183 1 1   3 VAL CA   C 29.962  41.850 61.832 1.00 . A A .   3 VAL CA   1 1 
        5  21184 1 1   3 VAL CB   C 29.282  40.866 62.785 1.00 . A A .   3 VAL CB   1 1 
        5  21185 1 1   3 VAL CG1  C 30.230  39.706 63.085 1.00 . A A .   3 VAL CG1  1 1 
        5  21186 1 1   3 VAL CG2  C 28.928  41.584 64.090 1.00 . A A .   3 VAL CG2  1 1 
        5  21187 1 1   3 VAL H    H 28.305  42.755 60.869 1.00 . A A .   3 VAL H    1 1 
        5  21188 1 1   3 VAL HA   H 30.826  42.269 62.322 1.00 . A A .   3 VAL HA   1 1 
        5  21189 1 1   3 VAL HB   H 28.380  40.485 62.326 1.00 . A A .   3 VAL HB   1 1 
        5  21190 1 1   3 VAL HG11 H 29.779  39.049 63.814 1.00 . A A .   3 VAL HG11 1 1 
        5  21191 1 1   3 VAL HG12 H 31.160  40.091 63.476 1.00 . A A .   3 VAL HG12 1 1 
        5  21192 1 1   3 VAL HG13 H 30.424  39.155 62.175 1.00 . A A .   3 VAL HG13 1 1 
        5  21193 1 1   3 VAL HG21 H 28.781  42.636 63.895 1.00 . A A .   3 VAL HG21 1 1 
        5  21194 1 1   3 VAL HG22 H 29.734  41.458 64.799 1.00 . A A .   3 VAL HG22 1 1 
        5  21195 1 1   3 VAL HG23 H 28.020  41.163 64.497 1.00 . A A .   3 VAL HG23 1 1 
        5  21196 1 1   3 VAL N    N 29.039  42.930 61.492 1.00 . A A .   3 VAL N    1 1 
        5  21197 1 1   3 VAL O    O 29.597  40.526 59.862 1.00 . A A .   3 VAL O    1 1 
        5  21198 1 1   4 LYS C    C 33.370  39.520 59.524 1.00 . A A .   4 LYS C    1 1 
        5  21199 1 1   4 LYS CA   C 32.260  40.488 59.129 1.00 . A A .   4 LYS CA   1 1 
        5  21200 1 1   4 LYS CB   C 32.811  41.526 58.150 1.00 . A A .   4 LYS CB   1 1 
        5  21201 1 1   4 LYS CD   C 35.280  41.900 58.260 1.00 . A A .   4 LYS CD   1 1 
        5  21202 1 1   4 LYS CE   C 36.386  42.253 59.258 1.00 . A A .   4 LYS CE   1 1 
        5  21203 1 1   4 LYS CG   C 33.924  42.327 58.827 1.00 . A A .   4 LYS CG   1 1 
        5  21204 1 1   4 LYS H    H 32.316  41.640 60.908 1.00 . A A .   4 LYS H    1 1 
        5  21205 1 1   4 LYS HA   H 31.471  39.935 58.640 1.00 . A A .   4 LYS HA   1 1 
        5  21206 1 1   4 LYS HB2  H 33.208  41.024 57.278 1.00 . A A .   4 LYS HB2  1 1 
        5  21207 1 1   4 LYS HB3  H 32.020  42.196 57.850 1.00 . A A .   4 LYS HB3  1 1 
        5  21208 1 1   4 LYS HD2  H 35.277  40.834 58.086 1.00 . A A .   4 LYS HD2  1 1 
        5  21209 1 1   4 LYS HD3  H 35.459  42.417 57.330 1.00 . A A .   4 LYS HD3  1 1 
        5  21210 1 1   4 LYS HE2  H 36.404  41.517 60.048 1.00 . A A .   4 LYS HE2  1 1 
        5  21211 1 1   4 LYS HE3  H 37.339  42.261 58.750 1.00 . A A .   4 LYS HE3  1 1 
        5  21212 1 1   4 LYS HG2  H 33.772  43.382 58.644 1.00 . A A .   4 LYS HG2  1 1 
        5  21213 1 1   4 LYS HG3  H 33.907  42.141 59.890 1.00 . A A .   4 LYS HG3  1 1 
        5  21214 1 1   4 LYS HZ1  H 35.851  44.258 59.078 1.00 . A A .   4 LYS HZ1  1 1 
        5  21215 1 1   4 LYS HZ2  H 36.979  43.948 60.311 1.00 . A A .   4 LYS HZ2  1 1 
        5  21216 1 1   4 LYS HZ3  H 35.344  43.535 60.526 1.00 . A A .   4 LYS HZ3  1 1 
        5  21217 1 1   4 LYS N    N 31.713  41.154 60.306 1.00 . A A .   4 LYS N    1 1 
        5  21218 1 1   4 LYS NZ   N 36.120  43.600 59.836 1.00 . A A .   4 LYS NZ   1 1 
        5  21219 1 1   4 LYS O    O 33.782  39.476 60.684 1.00 . A A .   4 LYS O    1 1 
        5  21220 1 1   5 GLN C    C 35.597  37.381 57.511 1.00 . A A .   5 GLN C    1 1 
        5  21221 1 1   5 GLN CA   C 34.910  37.781 58.813 1.00 . A A .   5 GLN CA   1 1 
        5  21222 1 1   5 GLN CB   C 34.334  36.539 59.492 1.00 . A A .   5 GLN CB   1 1 
        5  21223 1 1   5 GLN CD   C 33.982  35.433 61.710 1.00 . A A .   5 GLN CD   1 1 
        5  21224 1 1   5 GLN CG   C 34.745  36.523 60.965 1.00 . A A .   5 GLN CG   1 1 
        5  21225 1 1   5 GLN H    H 33.479  38.826 57.652 1.00 . A A .   5 GLN H    1 1 
        5  21226 1 1   5 GLN HA   H 35.640  38.232 59.469 1.00 . A A .   5 GLN HA   1 1 
        5  21227 1 1   5 GLN HB2  H 33.256  36.556 59.419 1.00 . A A .   5 GLN HB2  1 1 
        5  21228 1 1   5 GLN HB3  H 34.715  35.653 59.005 1.00 . A A .   5 GLN HB3  1 1 
        5  21229 1 1   5 GLN HE21 H 32.256  36.413 61.673 1.00 . A A .   5 GLN HE21 1 1 
        5  21230 1 1   5 GLN HE22 H 32.214  34.899 62.437 1.00 . A A .   5 GLN HE22 1 1 
        5  21231 1 1   5 GLN HG2  H 35.806  36.333 61.040 1.00 . A A .   5 GLN HG2  1 1 
        5  21232 1 1   5 GLN HG3  H 34.522  37.481 61.410 1.00 . A A .   5 GLN HG3  1 1 
        5  21233 1 1   5 GLN N    N 33.847  38.748 58.556 1.00 . A A .   5 GLN N    1 1 
        5  21234 1 1   5 GLN NE2  N 32.711  35.595 61.961 1.00 . A A .   5 GLN NE2  1 1 
        5  21235 1 1   5 GLN O    O 34.936  37.108 56.509 1.00 . A A .   5 GLN O    1 1 
        5  21236 1 1   5 GLN OE1  O 34.557  34.405 62.070 1.00 . A A .   5 GLN OE1  1 1 
        5  21237 1 1   6 THR C    C 37.756  35.463 56.201 1.00 . A A .   6 THR C    1 1 
        5  21238 1 1   6 THR CA   C 37.689  36.979 56.346 1.00 . A A .   6 THR CA   1 1 
        5  21239 1 1   6 THR CB   C 39.106  37.549 56.441 1.00 . A A .   6 THR CB   1 1 
        5  21240 1 1   6 THR CG2  C 39.883  36.811 57.532 1.00 . A A .   6 THR CG2  1 1 
        5  21241 1 1   6 THR H    H 37.398  37.577 58.360 1.00 . A A .   6 THR H    1 1 
        5  21242 1 1   6 THR HA   H 37.205  37.395 55.475 1.00 . A A .   6 THR HA   1 1 
        5  21243 1 1   6 THR HB   H 39.059  38.598 56.687 1.00 . A A .   6 THR HB   1 1 
        5  21244 1 1   6 THR HG1  H 39.243  36.781 54.660 1.00 . A A .   6 THR HG1  1 1 
        5  21245 1 1   6 THR HG21 H 40.687  37.438 57.889 1.00 . A A .   6 THR HG21 1 1 
        5  21246 1 1   6 THR HG22 H 40.294  35.898 57.125 1.00 . A A .   6 THR HG22 1 1 
        5  21247 1 1   6 THR HG23 H 39.219  36.575 58.349 1.00 . A A .   6 THR HG23 1 1 
        5  21248 1 1   6 THR N    N 36.924  37.349 57.531 1.00 . A A .   6 THR N    1 1 
        5  21249 1 1   6 THR O    O 38.149  34.758 57.132 1.00 . A A .   6 THR O    1 1 
        5  21250 1 1   6 THR OG1  O 39.765  37.384 55.193 1.00 . A A .   6 THR OG1  1 1 
        5  21251 1 1   7 VAL C    C 38.145  33.226 53.485 1.00 . A A .   7 VAL C    1 1 
        5  21252 1 1   7 VAL CA   C 37.392  33.531 54.775 1.00 . A A .   7 VAL CA   1 1 
        5  21253 1 1   7 VAL CB   C 35.962  32.998 54.670 1.00 . A A .   7 VAL CB   1 1 
        5  21254 1 1   7 VAL CG1  C 35.181  33.379 55.931 1.00 . A A .   7 VAL CG1  1 1 
        5  21255 1 1   7 VAL CG2  C 35.280  33.609 53.446 1.00 . A A .   7 VAL CG2  1 1 
        5  21256 1 1   7 VAL H    H 37.068  35.577 54.325 1.00 . A A .   7 VAL H    1 1 
        5  21257 1 1   7 VAL HA   H 37.888  33.038 55.596 1.00 . A A .   7 VAL HA   1 1 
        5  21258 1 1   7 VAL HB   H 35.985  31.924 54.573 1.00 . A A .   7 VAL HB   1 1 
        5  21259 1 1   7 VAL HG11 H 34.133  33.166 55.783 1.00 . A A .   7 VAL HG11 1 1 
        5  21260 1 1   7 VAL HG12 H 35.310  34.432 56.128 1.00 . A A .   7 VAL HG12 1 1 
        5  21261 1 1   7 VAL HG13 H 35.549  32.808 56.769 1.00 . A A .   7 VAL HG13 1 1 
        5  21262 1 1   7 VAL HG21 H 35.577  34.643 53.345 1.00 . A A .   7 VAL HG21 1 1 
        5  21263 1 1   7 VAL HG22 H 34.208  33.554 53.564 1.00 . A A .   7 VAL HG22 1 1 
        5  21264 1 1   7 VAL HG23 H 35.572  33.063 52.560 1.00 . A A .   7 VAL HG23 1 1 
        5  21265 1 1   7 VAL N    N 37.372  34.967 55.030 1.00 . A A .   7 VAL N    1 1 
        5  21266 1 1   7 VAL O    O 37.829  33.771 52.426 1.00 . A A .   7 VAL O    1 1 
        5  21267 1 1   8 GLU C    C 39.217  30.903 51.603 1.00 . A A .   8 GLU C    1 1 
        5  21268 1 1   8 GLU CA   C 39.932  31.979 52.414 1.00 . A A .   8 GLU CA   1 1 
        5  21269 1 1   8 GLU CB   C 41.303  31.463 52.855 1.00 . A A .   8 GLU CB   1 1 
        5  21270 1 1   8 GLU CD   C 43.530  30.655 52.050 1.00 . A A .   8 GLU CD   1 1 
        5  21271 1 1   8 GLU CG   C 42.178  31.215 51.623 1.00 . A A .   8 GLU CG   1 1 
        5  21272 1 1   8 GLU H    H 39.347  31.948 54.450 1.00 . A A .   8 GLU H    1 1 
        5  21273 1 1   8 GLU HA   H 40.073  32.851 51.792 1.00 . A A .   8 GLU HA   1 1 
        5  21274 1 1   8 GLU HB2  H 41.776  32.195 53.492 1.00 . A A .   8 GLU HB2  1 1 
        5  21275 1 1   8 GLU HB3  H 41.181  30.538 53.398 1.00 . A A .   8 GLU HB3  1 1 
        5  21276 1 1   8 GLU HG2  H 41.686  30.509 50.970 1.00 . A A .   8 GLU HG2  1 1 
        5  21277 1 1   8 GLU HG3  H 42.328  32.147 51.098 1.00 . A A .   8 GLU HG3  1 1 
        5  21278 1 1   8 GLU N    N 39.142  32.351 53.581 1.00 . A A .   8 GLU N    1 1 
        5  21279 1 1   8 GLU O    O 38.835  29.863 52.138 1.00 . A A .   8 GLU O    1 1 
        5  21280 1 1   8 GLU OE1  O 44.186  31.290 52.860 1.00 . A A .   8 GLU OE1  1 1 
        5  21281 1 1   8 GLU OE2  O 43.892  29.599 51.558 1.00 . A A .   8 GLU OE2  1 1 
        5  21282 1 1   9 ILE C    C 39.369  29.231 48.831 1.00 . A A .   9 ILE C    1 1 
        5  21283 1 1   9 ILE CA   C 38.366  30.207 49.438 1.00 . A A .   9 ILE CA   1 1 
        5  21284 1 1   9 ILE CB   C 37.633  30.951 48.320 1.00 . A A .   9 ILE CB   1 1 
        5  21285 1 1   9 ILE CD1  C 35.837  30.705 46.598 1.00 . A A .   9 ILE CD1  1 1 
        5  21286 1 1   9 ILE CG1  C 36.825  29.949 47.490 1.00 . A A .   9 ILE CG1  1 1 
        5  21287 1 1   9 ILE CG2  C 38.651  31.651 47.420 1.00 . A A .   9 ILE CG2  1 1 
        5  21288 1 1   9 ILE H    H 39.363  32.009 49.940 1.00 . A A .   9 ILE H    1 1 
        5  21289 1 1   9 ILE HA   H 37.643  29.651 50.017 1.00 . A A .   9 ILE HA   1 1 
        5  21290 1 1   9 ILE HB   H 36.967  31.684 48.751 1.00 . A A .   9 ILE HB   1 1 
        5  21291 1 1   9 ILE HD11 H 36.192  30.693 45.579 1.00 . A A .   9 ILE HD11 1 1 
        5  21292 1 1   9 ILE HD12 H 35.755  31.727 46.938 1.00 . A A .   9 ILE HD12 1 1 
        5  21293 1 1   9 ILE HD13 H 34.868  30.229 46.649 1.00 . A A .   9 ILE HD13 1 1 
        5  21294 1 1   9 ILE HG12 H 37.494  29.369 46.874 1.00 . A A .   9 ILE HG12 1 1 
        5  21295 1 1   9 ILE HG13 H 36.279  29.291 48.150 1.00 . A A .   9 ILE HG13 1 1 
        5  21296 1 1   9 ILE HG21 H 38.722  31.126 46.480 1.00 . A A .   9 ILE HG21 1 1 
        5  21297 1 1   9 ILE HG22 H 39.616  31.655 47.904 1.00 . A A .   9 ILE HG22 1 1 
        5  21298 1 1   9 ILE HG23 H 38.333  32.668 47.242 1.00 . A A .   9 ILE HG23 1 1 
        5  21299 1 1   9 ILE N    N 39.037  31.161 50.311 1.00 . A A .   9 ILE N    1 1 
        5  21300 1 1   9 ILE O    O 40.116  29.583 47.918 1.00 . A A .   9 ILE O    1 1 
        5  21301 1 1  10 THR C    C 39.734  26.344 47.578 1.00 . A A .  10 THR C    1 1 
        5  21302 1 1  10 THR CA   C 40.294  26.988 48.842 1.00 . A A .  10 THR CA   1 1 
        5  21303 1 1  10 THR CB   C 40.515  25.912 49.909 1.00 . A A .  10 THR CB   1 1 
        5  21304 1 1  10 THR CG2  C 41.101  26.551 51.168 1.00 . A A .  10 THR CG2  1 1 
        5  21305 1 1  10 THR H    H 38.761  27.783 50.070 1.00 . A A .  10 THR H    1 1 
        5  21306 1 1  10 THR HA   H 41.242  27.450 48.610 1.00 . A A .  10 THR HA   1 1 
        5  21307 1 1  10 THR HB   H 41.202  25.169 49.535 1.00 . A A .  10 THR HB   1 1 
        5  21308 1 1  10 THR HG1  H 38.635  25.560 49.554 1.00 . A A .  10 THR HG1  1 1 
        5  21309 1 1  10 THR HG21 H 41.659  27.435 50.897 1.00 . A A .  10 THR HG21 1 1 
        5  21310 1 1  10 THR HG22 H 41.757  25.848 51.657 1.00 . A A .  10 THR HG22 1 1 
        5  21311 1 1  10 THR HG23 H 40.301  26.823 51.840 1.00 . A A .  10 THR HG23 1 1 
        5  21312 1 1  10 THR N    N 39.380  28.006 49.345 1.00 . A A .  10 THR N    1 1 
        5  21313 1 1  10 THR O    O 39.606  25.122 47.495 1.00 . A A .  10 THR O    1 1 
        5  21314 1 1  10 THR OG1  O 39.274  25.295 50.221 1.00 . A A .  10 THR OG1  1 1 
        5  21315 1 1  11 ASN C    C 37.489  26.023 45.578 1.00 . A A .  11 ASN C    1 1 
        5  21316 1 1  11 ASN CA   C 38.848  26.675 45.343 1.00 . A A .  11 ASN CA   1 1 
        5  21317 1 1  11 ASN CB   C 39.804  25.657 44.721 1.00 . A A .  11 ASN CB   1 1 
        5  21318 1 1  11 ASN CG   C 39.746  25.744 43.200 1.00 . A A .  11 ASN CG   1 1 
        5  21319 1 1  11 ASN H    H 39.518  28.140 46.719 1.00 . A A .  11 ASN H    1 1 
        5  21320 1 1  11 ASN HA   H 38.727  27.502 44.658 1.00 . A A .  11 ASN HA   1 1 
        5  21321 1 1  11 ASN HB2  H 40.811  25.860 45.055 1.00 . A A .  11 ASN HB2  1 1 
        5  21322 1 1  11 ASN HB3  H 39.518  24.661 45.030 1.00 . A A .  11 ASN HB3  1 1 
        5  21323 1 1  11 ASN HD21 H 37.815  26.206 43.153 1.00 . A A .  11 ASN HD21 1 1 
        5  21324 1 1  11 ASN HD22 H 38.572  26.102 41.638 1.00 . A A .  11 ASN HD22 1 1 
        5  21325 1 1  11 ASN N    N 39.397  27.174 46.596 1.00 . A A .  11 ASN N    1 1 
        5  21326 1 1  11 ASN ND2  N 38.618  26.042 42.616 1.00 . A A .  11 ASN ND2  1 1 
        5  21327 1 1  11 ASN O    O 37.052  25.176 44.799 1.00 . A A .  11 ASN O    1 1 
        5  21328 1 1  11 ASN OD1  O 40.756  25.540 42.527 1.00 . A A .  11 ASN OD1  1 1 
        5  21329 1 1  12 LYS C    C 34.806  26.757 48.009 1.00 . A A .  12 LYS C    1 1 
        5  21330 1 1  12 LYS CA   C 35.518  25.873 46.989 1.00 . A A .  12 LYS CA   1 1 
        5  21331 1 1  12 LYS CB   C 35.675  24.461 47.557 1.00 . A A .  12 LYS CB   1 1 
        5  21332 1 1  12 LYS CD   C 34.389  22.929 46.060 1.00 . A A .  12 LYS CD   1 1 
        5  21333 1 1  12 LYS CE   C 32.957  22.706 45.572 1.00 . A A .  12 LYS CE   1 1 
        5  21334 1 1  12 LYS CG   C 34.366  23.691 47.387 1.00 . A A .  12 LYS CG   1 1 
        5  21335 1 1  12 LYS H    H 37.226  27.102 47.242 1.00 . A A .  12 LYS H    1 1 
        5  21336 1 1  12 LYS HA   H 34.921  25.821 46.092 1.00 . A A .  12 LYS HA   1 1 
        5  21337 1 1  12 LYS HB2  H 36.467  23.948 47.032 1.00 . A A .  12 LYS HB2  1 1 
        5  21338 1 1  12 LYS HB3  H 35.920  24.521 48.608 1.00 . A A .  12 LYS HB3  1 1 
        5  21339 1 1  12 LYS HD2  H 34.936  23.504 45.325 1.00 . A A .  12 LYS HD2  1 1 
        5  21340 1 1  12 LYS HD3  H 34.872  21.975 46.201 1.00 . A A .  12 LYS HD3  1 1 
        5  21341 1 1  12 LYS HE2  H 32.971  22.114 44.670 1.00 . A A .  12 LYS HE2  1 1 
        5  21342 1 1  12 LYS HE3  H 32.393  22.186 46.334 1.00 . A A .  12 LYS HE3  1 1 
        5  21343 1 1  12 LYS HG2  H 34.250  22.991 48.203 1.00 . A A .  12 LYS HG2  1 1 
        5  21344 1 1  12 LYS HG3  H 33.537  24.385 47.386 1.00 . A A .  12 LYS HG3  1 1 
        5  21345 1 1  12 LYS HZ1  H 31.599  23.909 44.549 1.00 . A A .  12 LYS HZ1  1 1 
        5  21346 1 1  12 LYS HZ2  H 33.041  24.700 44.978 1.00 . A A .  12 LYS HZ2  1 1 
        5  21347 1 1  12 LYS HZ3  H 31.861  24.377 46.158 1.00 . A A .  12 LYS HZ3  1 1 
        5  21348 1 1  12 LYS N    N 36.827  26.424 46.658 1.00 . A A .  12 LYS N    1 1 
        5  21349 1 1  12 LYS NZ   N 32.315  24.022 45.293 1.00 . A A .  12 LYS NZ   1 1 
        5  21350 1 1  12 LYS O    O 35.080  26.681 49.207 1.00 . A A .  12 LYS O    1 1 
        5  21351 1 1  13 LEU C    C 32.310  27.688 49.396 1.00 . A A .  13 LEU C    1 1 
        5  21352 1 1  13 LEU CA   C 33.149  28.488 48.405 1.00 . A A .  13 LEU CA   1 1 
        5  21353 1 1  13 LEU CB   C 32.240  29.397 47.580 1.00 . A A .  13 LEU CB   1 1 
        5  21354 1 1  13 LEU CD1  C 30.757  31.383 47.897 1.00 . A A .  13 LEU CD1  1 1 
        5  21355 1 1  13 LEU CD2  C 29.986  29.118 48.619 1.00 . A A .  13 LEU CD2  1 1 
        5  21356 1 1  13 LEU CG   C 31.198  30.044 48.494 1.00 . A A .  13 LEU CG   1 1 
        5  21357 1 1  13 LEU H    H 33.718  27.610 46.562 1.00 . A A .  13 LEU H    1 1 
        5  21358 1 1  13 LEU HA   H 33.850  29.101 48.954 1.00 . A A .  13 LEU HA   1 1 
        5  21359 1 1  13 LEU HB2  H 32.832  30.166 47.106 1.00 . A A .  13 LEU HB2  1 1 
        5  21360 1 1  13 LEU HB3  H 31.737  28.813 46.822 1.00 . A A .  13 LEU HB3  1 1 
        5  21361 1 1  13 LEU HD11 H 29.744  31.598 48.211 1.00 . A A .  13 LEU HD11 1 1 
        5  21362 1 1  13 LEU HD12 H 30.795  31.328 46.820 1.00 . A A .  13 LEU HD12 1 1 
        5  21363 1 1  13 LEU HD13 H 31.415  32.166 48.245 1.00 . A A .  13 LEU HD13 1 1 
        5  21364 1 1  13 LEU HD21 H 29.139  29.563 48.117 1.00 . A A .  13 LEU HD21 1 1 
        5  21365 1 1  13 LEU HD22 H 29.750  28.974 49.663 1.00 . A A .  13 LEU HD22 1 1 
        5  21366 1 1  13 LEU HD23 H 30.214  28.164 48.167 1.00 . A A .  13 LEU HD23 1 1 
        5  21367 1 1  13 LEU HG   H 31.631  30.210 49.470 1.00 . A A .  13 LEU HG   1 1 
        5  21368 1 1  13 LEU N    N 33.894  27.595 47.526 1.00 . A A .  13 LEU N    1 1 
        5  21369 1 1  13 LEU O    O 31.716  28.250 50.317 1.00 . A A .  13 LEU O    1 1 
        5  21370 1 1  14 GLY C    C 30.876  24.350 49.308 1.00 . A A .  14 GLY C    1 1 
        5  21371 1 1  14 GLY CA   C 31.495  25.507 50.086 1.00 . A A .  14 GLY CA   1 1 
        5  21372 1 1  14 GLY H    H 32.760  25.982 48.453 1.00 . A A .  14 GLY H    1 1 
        5  21373 1 1  14 GLY HA2  H 32.147  25.114 50.852 1.00 . A A .  14 GLY HA2  1 1 
        5  21374 1 1  14 GLY HA3  H 30.707  26.082 50.548 1.00 . A A .  14 GLY HA3  1 1 
        5  21375 1 1  14 GLY N    N 32.267  26.374 49.202 1.00 . A A .  14 GLY N    1 1 
        5  21376 1 1  14 GLY O    O 30.884  23.208 49.768 1.00 . A A .  14 GLY O    1 1 
        5  21377 1 1  15 MET C    C 29.402  24.186 45.913 1.00 . A A .  15 MET C    1 1 
        5  21378 1 1  15 MET CA   C 29.723  23.630 47.298 1.00 . A A .  15 MET CA   1 1 
        5  21379 1 1  15 MET CB   C 28.437  23.129 47.958 1.00 . A A .  15 MET CB   1 1 
        5  21380 1 1  15 MET CE   C 28.504  21.243 50.455 1.00 . A A .  15 MET CE   1 1 
        5  21381 1 1  15 MET CG   C 28.324  21.615 47.772 1.00 . A A .  15 MET CG   1 1 
        5  21382 1 1  15 MET H    H 30.366  25.581 47.816 1.00 . A A .  15 MET H    1 1 
        5  21383 1 1  15 MET HA   H 30.406  22.801 47.193 1.00 . A A .  15 MET HA   1 1 
        5  21384 1 1  15 MET HB2  H 28.460  23.362 49.012 1.00 . A A .  15 MET HB2  1 1 
        5  21385 1 1  15 MET HB3  H 27.585  23.609 47.502 1.00 . A A .  15 MET HB3  1 1 
        5  21386 1 1  15 MET HE1  H 29.022  22.056 50.947 1.00 . A A .  15 MET HE1  1 1 
        5  21387 1 1  15 MET HE2  H 28.450  20.398 51.122 1.00 . A A .  15 MET HE2  1 1 
        5  21388 1 1  15 MET HE3  H 27.504  21.554 50.190 1.00 . A A .  15 MET HE3  1 1 
        5  21389 1 1  15 MET HG2  H 27.302  21.306 47.939 1.00 . A A .  15 MET HG2  1 1 
        5  21390 1 1  15 MET HG3  H 28.620  21.353 46.766 1.00 . A A .  15 MET HG3  1 1 
        5  21391 1 1  15 MET N    N 30.343  24.654 48.130 1.00 . A A .  15 MET N    1 1 
        5  21392 1 1  15 MET O    O 29.793  25.304 45.578 1.00 . A A .  15 MET O    1 1 
        5  21393 1 1  15 MET SD   S 29.406  20.778 48.957 1.00 . A A .  15 MET SD   1 1 
        5  21394 1 1  16 HIS C    C 27.682  25.208 43.801 1.00 . A A .  16 HIS C    1 1 
        5  21395 1 1  16 HIS CA   C 28.322  23.825 43.769 1.00 . A A .  16 HIS CA   1 1 
        5  21396 1 1  16 HIS CB   C 27.346  22.822 43.153 1.00 . A A .  16 HIS CB   1 1 
        5  21397 1 1  16 HIS CD2  C 25.010  23.735 42.367 1.00 . A A .  16 HIS CD2  1 1 
        5  21398 1 1  16 HIS CE1  C 25.660  24.754 40.568 1.00 . A A .  16 HIS CE1  1 1 
        5  21399 1 1  16 HIS CG   C 26.367  23.551 42.273 1.00 . A A .  16 HIS CG   1 1 
        5  21400 1 1  16 HIS H    H 28.404  22.518 45.436 1.00 . A A .  16 HIS H    1 1 
        5  21401 1 1  16 HIS HA   H 29.213  23.864 43.160 1.00 . A A .  16 HIS HA   1 1 
        5  21402 1 1  16 HIS HB2  H 27.893  22.102 42.561 1.00 . A A .  16 HIS HB2  1 1 
        5  21403 1 1  16 HIS HB3  H 26.810  22.310 43.939 1.00 . A A .  16 HIS HB3  1 1 
        5  21404 1 1  16 HIS HD2  H 24.383  23.349 43.156 1.00 . A A .  16 HIS HD2  1 1 
        5  21405 1 1  16 HIS HE1  H 25.662  25.331 39.654 1.00 . A A .  16 HIS HE1  1 1 
        5  21406 1 1  16 HIS HE2  H 23.648  24.779 41.099 1.00 . A A .  16 HIS HE2  1 1 
        5  21407 1 1  16 HIS N    N 28.690  23.399 45.116 1.00 . A A .  16 HIS N    1 1 
        5  21408 1 1  16 HIS ND1  N 26.760  24.210 41.118 1.00 . A A .  16 HIS ND1  1 1 
        5  21409 1 1  16 HIS NE2  N 24.565  24.495 41.288 1.00 . A A .  16 HIS NE2  1 1 
        5  21410 1 1  16 HIS O    O 28.056  26.094 43.031 1.00 . A A .  16 HIS O    1 1 
        5  21411 1 1  17 ALA C    C 25.042  26.636 45.980 1.00 . A A .  17 ALA C    1 1 
        5  21412 1 1  17 ALA CA   C 26.028  26.667 44.816 1.00 . A A .  17 ALA CA   1 1 
        5  21413 1 1  17 ALA CB   C 25.283  26.987 43.521 1.00 . A A .  17 ALA CB   1 1 
        5  21414 1 1  17 ALA H    H 26.458  24.645 45.280 1.00 . A A .  17 ALA H    1 1 
        5  21415 1 1  17 ALA HA   H 26.759  27.441 44.998 1.00 . A A .  17 ALA HA   1 1 
        5  21416 1 1  17 ALA HB1  H 25.410  26.174 42.821 1.00 . A A .  17 ALA HB1  1 1 
        5  21417 1 1  17 ALA HB2  H 25.675  27.896 43.093 1.00 . A A .  17 ALA HB2  1 1 
        5  21418 1 1  17 ALA HB3  H 24.232  27.114 43.734 1.00 . A A .  17 ALA HB3  1 1 
        5  21419 1 1  17 ALA N    N 26.715  25.387 44.695 1.00 . A A .  17 ALA N    1 1 
        5  21420 1 1  17 ALA O    O 24.356  27.622 46.251 1.00 . A A .  17 ALA O    1 1 
        5  21421 1 1  18 ARG C    C 24.240  26.510 48.774 1.00 . A A .  18 ARG C    1 1 
        5  21422 1 1  18 ARG CA   C 24.071  25.351 47.797 1.00 . A A .  18 ARG CA   1 1 
        5  21423 1 1  18 ARG CB   C 24.345  24.029 48.516 1.00 . A A .  18 ARG CB   1 1 
        5  21424 1 1  18 ARG CD   C 23.086  22.866 46.697 1.00 . A A .  18 ARG CD   1 1 
        5  21425 1 1  18 ARG CG   C 23.221  23.038 48.212 1.00 . A A .  18 ARG CG   1 1 
        5  21426 1 1  18 ARG CZ   C 20.717  22.581 46.247 1.00 . A A .  18 ARG CZ   1 1 
        5  21427 1 1  18 ARG H    H 25.548  24.747 46.403 1.00 . A A .  18 ARG H    1 1 
        5  21428 1 1  18 ARG HA   H 23.054  25.344 47.433 1.00 . A A .  18 ARG HA   1 1 
        5  21429 1 1  18 ARG HB2  H 25.288  23.623 48.176 1.00 . A A .  18 ARG HB2  1 1 
        5  21430 1 1  18 ARG HB3  H 24.392  24.201 49.581 1.00 . A A .  18 ARG HB3  1 1 
        5  21431 1 1  18 ARG HD2  H 22.971  23.836 46.236 1.00 . A A .  18 ARG HD2  1 1 
        5  21432 1 1  18 ARG HD3  H 23.979  22.392 46.312 1.00 . A A .  18 ARG HD3  1 1 
        5  21433 1 1  18 ARG HE   H 22.036  21.077 46.272 1.00 . A A .  18 ARG HE   1 1 
        5  21434 1 1  18 ARG HG2  H 23.449  22.084 48.665 1.00 . A A .  18 ARG HG2  1 1 
        5  21435 1 1  18 ARG HG3  H 22.291  23.413 48.613 1.00 . A A .  18 ARG HG3  1 1 
        5  21436 1 1  18 ARG HH11 H 19.815  20.837 45.857 1.00 . A A .  18 ARG HH11 1 1 
        5  21437 1 1  18 ARG HH12 H 18.784  22.229 45.866 1.00 . A A .  18 ARG HH12 1 1 
        5  21438 1 1  18 ARG HH21 H 21.343  24.450 46.606 1.00 . A A .  18 ARG HH21 1 1 
        5  21439 1 1  18 ARG HH22 H 19.648  24.275 46.290 1.00 . A A .  18 ARG HH22 1 1 
        5  21440 1 1  18 ARG N    N 24.978  25.499 46.664 1.00 . A A .  18 ARG N    1 1 
        5  21441 1 1  18 ARG NE   N 21.925  22.043 46.384 1.00 . A A .  18 ARG NE   1 1 
        5  21442 1 1  18 ARG NH1  N 19.693  21.825 45.968 1.00 . A A .  18 ARG NH1  1 1 
        5  21443 1 1  18 ARG NH2  N 20.556  23.869 46.392 1.00 . A A .  18 ARG NH2  1 1 
        5  21444 1 1  18 ARG O    O 23.284  27.221 49.085 1.00 . A A .  18 ARG O    1 1 
        5  21445 1 1  19 PRO C    C 25.166  29.140 49.779 1.00 . A A .  19 PRO C    1 1 
        5  21446 1 1  19 PRO CA   C 25.748  27.800 50.222 1.00 . A A .  19 PRO CA   1 1 
        5  21447 1 1  19 PRO CB   C 27.276  27.846 50.235 1.00 . A A .  19 PRO CB   1 1 
        5  21448 1 1  19 PRO CD   C 26.625  25.902 48.938 1.00 . A A .  19 PRO CD   1 1 
        5  21449 1 1  19 PRO CG   C 27.720  26.478 49.837 1.00 . A A .  19 PRO CG   1 1 
        5  21450 1 1  19 PRO HA   H 25.388  27.546 51.205 1.00 . A A .  19 PRO HA   1 1 
        5  21451 1 1  19 PRO HB2  H 27.633  28.581 49.525 1.00 . A A .  19 PRO HB2  1 1 
        5  21452 1 1  19 PRO HB3  H 27.636  28.075 51.227 1.00 . A A .  19 PRO HB3  1 1 
        5  21453 1 1  19 PRO HD2  H 26.893  26.016 47.896 1.00 . A A .  19 PRO HD2  1 1 
        5  21454 1 1  19 PRO HD3  H 26.446  24.864 49.173 1.00 . A A .  19 PRO HD3  1 1 
        5  21455 1 1  19 PRO HG2  H 28.655  26.536 49.297 1.00 . A A .  19 PRO HG2  1 1 
        5  21456 1 1  19 PRO HG3  H 27.834  25.856 50.712 1.00 . A A .  19 PRO HG3  1 1 
        5  21457 1 1  19 PRO N    N 25.437  26.706 49.259 1.00 . A A .  19 PRO N    1 1 
        5  21458 1 1  19 PRO O    O 24.450  29.798 50.533 1.00 . A A .  19 PRO O    1 1 
        5  21459 1 1  20 ALA C    C 23.456  30.785 47.942 1.00 . A A .  20 ALA C    1 1 
        5  21460 1 1  20 ALA CA   C 24.980  30.800 48.016 1.00 . A A .  20 ALA CA   1 1 
        5  21461 1 1  20 ALA CB   C 25.557  31.042 46.619 1.00 . A A .  20 ALA CB   1 1 
        5  21462 1 1  20 ALA H    H 26.053  28.972 47.992 1.00 . A A .  20 ALA H    1 1 
        5  21463 1 1  20 ALA HA   H 25.292  31.604 48.666 1.00 . A A .  20 ALA HA   1 1 
        5  21464 1 1  20 ALA HB1  H 24.751  31.212 45.921 1.00 . A A .  20 ALA HB1  1 1 
        5  21465 1 1  20 ALA HB2  H 26.125  30.176 46.309 1.00 . A A .  20 ALA HB2  1 1 
        5  21466 1 1  20 ALA HB3  H 26.204  31.906 46.641 1.00 . A A .  20 ALA HB3  1 1 
        5  21467 1 1  20 ALA N    N 25.478  29.537 48.550 1.00 . A A .  20 ALA N    1 1 
        5  21468 1 1  20 ALA O    O 22.797  31.753 48.319 1.00 . A A .  20 ALA O    1 1 
        5  21469 1 1  21 MET C    C 20.810  29.521 48.722 1.00 . A A .  21 MET C    1 1 
        5  21470 1 1  21 MET CA   C 21.455  29.547 47.340 1.00 . A A .  21 MET CA   1 1 
        5  21471 1 1  21 MET CB   C 21.104  28.264 46.585 1.00 . A A .  21 MET CB   1 1 
        5  21472 1 1  21 MET CE   C 21.495  31.094 44.296 1.00 . A A .  21 MET CE   1 1 
        5  21473 1 1  21 MET CG   C 20.835  28.592 45.117 1.00 . A A .  21 MET CG   1 1 
        5  21474 1 1  21 MET H    H 23.478  28.936 47.172 1.00 . A A .  21 MET H    1 1 
        5  21475 1 1  21 MET HA   H 21.071  30.392 46.789 1.00 . A A .  21 MET HA   1 1 
        5  21476 1 1  21 MET HB2  H 21.930  27.569 46.655 1.00 . A A .  21 MET HB2  1 1 
        5  21477 1 1  21 MET HB3  H 20.223  27.819 47.023 1.00 . A A .  21 MET HB3  1 1 
        5  21478 1 1  21 MET HE1  H 22.115  31.736 43.685 1.00 . A A .  21 MET HE1  1 1 
        5  21479 1 1  21 MET HE2  H 21.399  31.525 45.279 1.00 . A A .  21 MET HE2  1 1 
        5  21480 1 1  21 MET HE3  H 20.515  30.998 43.848 1.00 . A A .  21 MET HE3  1 1 
        5  21481 1 1  21 MET HG2  H 20.667  27.678 44.567 1.00 . A A .  21 MET HG2  1 1 
        5  21482 1 1  21 MET HG3  H 19.960  29.221 45.042 1.00 . A A .  21 MET HG3  1 1 
        5  21483 1 1  21 MET N    N 22.903  29.678 47.456 1.00 . A A .  21 MET N    1 1 
        5  21484 1 1  21 MET O    O 19.777  30.151 48.946 1.00 . A A .  21 MET O    1 1 
        5  21485 1 1  21 MET SD   S 22.263  29.461 44.420 1.00 . A A .  21 MET SD   1 1 
        5  21486 1 1  22 LYS C    C 20.911  30.053 51.678 1.00 . A A .  22 LYS C    1 1 
        5  21487 1 1  22 LYS CA   C 20.903  28.688 51.000 1.00 . A A .  22 LYS CA   1 1 
        5  21488 1 1  22 LYS CB   C 21.747  27.704 51.814 1.00 . A A .  22 LYS CB   1 1 
        5  21489 1 1  22 LYS CD   C 21.682  25.939 53.581 1.00 . A A .  22 LYS CD   1 1 
        5  21490 1 1  22 LYS CE   C 21.796  24.595 52.859 1.00 . A A .  22 LYS CE   1 1 
        5  21491 1 1  22 LYS CG   C 20.837  26.898 52.744 1.00 . A A .  22 LYS CG   1 1 
        5  21492 1 1  22 LYS H    H 22.246  28.307 49.407 1.00 . A A .  22 LYS H    1 1 
        5  21493 1 1  22 LYS HA   H 19.888  28.323 50.958 1.00 . A A .  22 LYS HA   1 1 
        5  21494 1 1  22 LYS HB2  H 22.264  27.033 51.144 1.00 . A A .  22 LYS HB2  1 1 
        5  21495 1 1  22 LYS HB3  H 22.465  28.251 52.404 1.00 . A A .  22 LYS HB3  1 1 
        5  21496 1 1  22 LYS HD2  H 22.668  26.357 53.721 1.00 . A A .  22 LYS HD2  1 1 
        5  21497 1 1  22 LYS HD3  H 21.215  25.791 54.543 1.00 . A A .  22 LYS HD3  1 1 
        5  21498 1 1  22 LYS HE2  H 20.819  24.138 52.792 1.00 . A A .  22 LYS HE2  1 1 
        5  21499 1 1  22 LYS HE3  H 22.190  24.751 51.866 1.00 . A A .  22 LYS HE3  1 1 
        5  21500 1 1  22 LYS HG2  H 20.302  27.573 53.397 1.00 . A A .  22 LYS HG2  1 1 
        5  21501 1 1  22 LYS HG3  H 20.130  26.332 52.155 1.00 . A A .  22 LYS HG3  1 1 
        5  21502 1 1  22 LYS HZ1  H 22.822  24.056 54.590 1.00 . A A .  22 LYS HZ1  1 1 
        5  21503 1 1  22 LYS HZ2  H 23.639  23.673 53.151 1.00 . A A .  22 LYS HZ2  1 1 
        5  21504 1 1  22 LYS HZ3  H 22.312  22.740 53.650 1.00 . A A .  22 LYS HZ3  1 1 
        5  21505 1 1  22 LYS N    N 21.426  28.788 49.643 1.00 . A A .  22 LYS N    1 1 
        5  21506 1 1  22 LYS NZ   N 22.712  23.698 53.620 1.00 . A A .  22 LYS NZ   1 1 
        5  21507 1 1  22 LYS O    O 19.998  30.387 52.434 1.00 . A A .  22 LYS O    1 1 
        5  21508 1 1  23 LEU C    C 20.760  32.942 51.819 1.00 . A A .  23 LEU C    1 1 
        5  21509 1 1  23 LEU CA   C 22.063  32.166 51.992 1.00 . A A .  23 LEU CA   1 1 
        5  21510 1 1  23 LEU CB   C 23.209  32.935 51.329 1.00 . A A .  23 LEU CB   1 1 
        5  21511 1 1  23 LEU CD1  C 24.744  31.697 52.863 1.00 . A A .  23 LEU CD1  1 1 
        5  21512 1 1  23 LEU CD2  C 25.574  33.689 51.603 1.00 . A A .  23 LEU CD2  1 1 
        5  21513 1 1  23 LEU CG   C 24.367  33.075 52.317 1.00 . A A .  23 LEU CG   1 1 
        5  21514 1 1  23 LEU H    H 22.644  30.518 50.793 1.00 . A A .  23 LEU H    1 1 
        5  21515 1 1  23 LEU HA   H 22.274  32.066 53.046 1.00 . A A .  23 LEU HA   1 1 
        5  21516 1 1  23 LEU HB2  H 23.543  32.397 50.454 1.00 . A A .  23 LEU HB2  1 1 
        5  21517 1 1  23 LEU HB3  H 22.863  33.915 51.038 1.00 . A A .  23 LEU HB3  1 1 
        5  21518 1 1  23 LEU HD11 H 24.208  30.935 52.318 1.00 . A A .  23 LEU HD11 1 1 
        5  21519 1 1  23 LEU HD12 H 24.486  31.642 53.910 1.00 . A A .  23 LEU HD12 1 1 
        5  21520 1 1  23 LEU HD13 H 25.807  31.543 52.746 1.00 . A A .  23 LEU HD13 1 1 
        5  21521 1 1  23 LEU HD21 H 25.823  34.633 52.061 1.00 . A A .  23 LEU HD21 1 1 
        5  21522 1 1  23 LEU HD22 H 25.334  33.845 50.560 1.00 . A A .  23 LEU HD22 1 1 
        5  21523 1 1  23 LEU HD23 H 26.416  33.017 51.679 1.00 . A A .  23 LEU HD23 1 1 
        5  21524 1 1  23 LEU HG   H 24.067  33.715 53.134 1.00 . A A .  23 LEU HG   1 1 
        5  21525 1 1  23 LEU N    N 21.947  30.839 51.403 1.00 . A A .  23 LEU N    1 1 
        5  21526 1 1  23 LEU O    O 20.276  33.578 52.754 1.00 . A A .  23 LEU O    1 1 
        5  21527 1 1  24 PHE C    C 17.857  33.132 51.299 1.00 . A A .  24 PHE C    1 1 
        5  21528 1 1  24 PHE CA   C 18.949  33.579 50.333 1.00 . A A .  24 PHE CA   1 1 
        5  21529 1 1  24 PHE CB   C 18.509  33.299 48.895 1.00 . A A .  24 PHE CB   1 1 
        5  21530 1 1  24 PHE CD1  C 19.485  34.699 47.041 1.00 . A A .  24 PHE CD1  1 1 
        5  21531 1 1  24 PHE CD2  C 17.709  35.636 48.398 1.00 . A A .  24 PHE CD2  1 1 
        5  21532 1 1  24 PHE CE1  C 19.541  35.884 46.297 1.00 . A A .  24 PHE CE1  1 1 
        5  21533 1 1  24 PHE CE2  C 17.764  36.820 47.654 1.00 . A A .  24 PHE CE2  1 1 
        5  21534 1 1  24 PHE CG   C 18.568  34.575 48.093 1.00 . A A .  24 PHE CG   1 1 
        5  21535 1 1  24 PHE CZ   C 18.680  36.945 46.604 1.00 . A A .  24 PHE CZ   1 1 
        5  21536 1 1  24 PHE H    H 20.628  32.357 49.910 1.00 . A A .  24 PHE H    1 1 
        5  21537 1 1  24 PHE HA   H 19.108  34.641 50.449 1.00 . A A .  24 PHE HA   1 1 
        5  21538 1 1  24 PHE HB2  H 19.168  32.564 48.453 1.00 . A A .  24 PHE HB2  1 1 
        5  21539 1 1  24 PHE HB3  H 17.497  32.921 48.895 1.00 . A A .  24 PHE HB3  1 1 
        5  21540 1 1  24 PHE HD1  H 20.150  33.881 46.804 1.00 . A A .  24 PHE HD1  1 1 
        5  21541 1 1  24 PHE HD2  H 17.000  35.541 49.209 1.00 . A A .  24 PHE HD2  1 1 
        5  21542 1 1  24 PHE HE1  H 20.249  35.979 45.486 1.00 . A A .  24 PHE HE1  1 1 
        5  21543 1 1  24 PHE HE2  H 17.100  37.639 47.891 1.00 . A A .  24 PHE HE2  1 1 
        5  21544 1 1  24 PHE HZ   H 18.723  37.857 46.029 1.00 . A A .  24 PHE HZ   1 1 
        5  21545 1 1  24 PHE N    N 20.197  32.881 50.617 1.00 . A A .  24 PHE N    1 1 
        5  21546 1 1  24 PHE O    O 17.067  33.945 51.776 1.00 . A A .  24 PHE O    1 1 
        5  21547 1 1  25 GLU C    C 17.143  31.685 53.933 1.00 . A A .  25 GLU C    1 1 
        5  21548 1 1  25 GLU CA   C 16.822  31.291 52.495 1.00 . A A .  25 GLU CA   1 1 
        5  21549 1 1  25 GLU CB   C 16.785  29.765 52.379 1.00 . A A .  25 GLU CB   1 1 
        5  21550 1 1  25 GLU CD   C 16.200  30.378 50.024 1.00 . A A .  25 GLU CD   1 1 
        5  21551 1 1  25 GLU CG   C 15.975  29.366 51.144 1.00 . A A .  25 GLU CG   1 1 
        5  21552 1 1  25 GLU H    H 18.477  31.234 51.172 1.00 . A A .  25 GLU H    1 1 
        5  21553 1 1  25 GLU HA   H 15.853  31.684 52.231 1.00 . A A .  25 GLU HA   1 1 
        5  21554 1 1  25 GLU HB2  H 17.792  29.385 52.287 1.00 . A A .  25 GLU HB2  1 1 
        5  21555 1 1  25 GLU HB3  H 16.319  29.348 53.260 1.00 . A A .  25 GLU HB3  1 1 
        5  21556 1 1  25 GLU HG2  H 16.288  28.387 50.811 1.00 . A A .  25 GLU HG2  1 1 
        5  21557 1 1  25 GLU HG3  H 14.925  29.340 51.396 1.00 . A A .  25 GLU HG3  1 1 
        5  21558 1 1  25 GLU N    N 17.820  31.835 51.583 1.00 . A A .  25 GLU N    1 1 
        5  21559 1 1  25 GLU O    O 16.242  31.926 54.737 1.00 . A A .  25 GLU O    1 1 
        5  21560 1 1  25 GLU OE1  O 17.329  30.502 49.584 1.00 . A A .  25 GLU OE1  1 1 
        5  21561 1 1  25 GLU OE2  O 15.236  31.012 49.626 1.00 . A A .  25 GLU OE2  1 1 
        5  21562 1 1  26 LEU C    C 18.501  33.569 55.889 1.00 . A A .  26 LEU C    1 1 
        5  21563 1 1  26 LEU CA   C 18.862  32.118 55.592 1.00 . A A .  26 LEU CA   1 1 
        5  21564 1 1  26 LEU CB   C 20.375  31.928 55.727 1.00 . A A .  26 LEU CB   1 1 
        5  21565 1 1  26 LEU CD1  C 20.339  29.485 55.206 1.00 . A A .  26 LEU CD1  1 1 
        5  21566 1 1  26 LEU CD2  C 22.148  30.429 56.646 1.00 . A A .  26 LEU CD2  1 1 
        5  21567 1 1  26 LEU CG   C 20.667  30.530 56.273 1.00 . A A .  26 LEU CG   1 1 
        5  21568 1 1  26 LEU H    H 19.106  31.547 53.567 1.00 . A A .  26 LEU H    1 1 
        5  21569 1 1  26 LEU HA   H 18.366  31.479 56.307 1.00 . A A .  26 LEU HA   1 1 
        5  21570 1 1  26 LEU HB2  H 20.840  32.041 54.758 1.00 . A A .  26 LEU HB2  1 1 
        5  21571 1 1  26 LEU HB3  H 20.772  32.668 56.405 1.00 . A A .  26 LEU HB3  1 1 
        5  21572 1 1  26 LEU HD11 H 20.979  29.635 54.347 1.00 . A A .  26 LEU HD11 1 1 
        5  21573 1 1  26 LEU HD12 H 19.306  29.587 54.908 1.00 . A A .  26 LEU HD12 1 1 
        5  21574 1 1  26 LEU HD13 H 20.503  28.497 55.609 1.00 . A A .  26 LEU HD13 1 1 
        5  21575 1 1  26 LEU HD21 H 22.742  30.363 55.746 1.00 . A A .  26 LEU HD21 1 1 
        5  21576 1 1  26 LEU HD22 H 22.309  29.549 57.250 1.00 . A A .  26 LEU HD22 1 1 
        5  21577 1 1  26 LEU HD23 H 22.440  31.306 57.204 1.00 . A A .  26 LEU HD23 1 1 
        5  21578 1 1  26 LEU HG   H 20.062  30.352 57.149 1.00 . A A .  26 LEU HG   1 1 
        5  21579 1 1  26 LEU N    N 18.432  31.748 54.248 1.00 . A A .  26 LEU N    1 1 
        5  21580 1 1  26 LEU O    O 18.001  33.885 56.969 1.00 . A A .  26 LEU O    1 1 
        5  21581 1 1  27 MET C    C 16.983  36.052 55.462 1.00 . A A .  27 MET C    1 1 
        5  21582 1 1  27 MET CA   C 18.451  35.863 55.092 1.00 . A A .  27 MET CA   1 1 
        5  21583 1 1  27 MET CB   C 18.755  36.620 53.799 1.00 . A A .  27 MET CB   1 1 
        5  21584 1 1  27 MET CE   C 16.619  39.206 52.039 1.00 . A A .  27 MET CE   1 1 
        5  21585 1 1  27 MET CG   C 17.462  36.811 53.004 1.00 . A A .  27 MET CG   1 1 
        5  21586 1 1  27 MET H    H 19.153  34.136 54.083 1.00 . A A .  27 MET H    1 1 
        5  21587 1 1  27 MET HA   H 19.067  36.262 55.884 1.00 . A A .  27 MET HA   1 1 
        5  21588 1 1  27 MET HB2  H 19.176  37.584 54.038 1.00 . A A .  27 MET HB2  1 1 
        5  21589 1 1  27 MET HB3  H 19.458  36.054 53.206 1.00 . A A .  27 MET HB3  1 1 
        5  21590 1 1  27 MET HE1  H 16.064  38.656 51.293 1.00 . A A .  27 MET HE1  1 1 
        5  21591 1 1  27 MET HE2  H 17.637  39.334 51.708 1.00 . A A .  27 MET HE2  1 1 
        5  21592 1 1  27 MET HE3  H 16.166  40.176 52.190 1.00 . A A .  27 MET HE3  1 1 
        5  21593 1 1  27 MET HG2  H 17.698  36.930 51.956 1.00 . A A .  27 MET HG2  1 1 
        5  21594 1 1  27 MET HG3  H 16.828  35.948 53.133 1.00 . A A .  27 MET HG3  1 1 
        5  21595 1 1  27 MET N    N 18.755  34.447 54.923 1.00 . A A .  27 MET N    1 1 
        5  21596 1 1  27 MET O    O 16.631  36.984 56.186 1.00 . A A .  27 MET O    1 1 
        5  21597 1 1  27 MET SD   S 16.599  38.287 53.599 1.00 . A A .  27 MET SD   1 1 
        5  21598 1 1  28 GLN C    C 14.397  34.617 56.606 1.00 . A A .  28 GLN C    1 1 
        5  21599 1 1  28 GLN CA   C 14.705  35.239 55.250 1.00 . A A .  28 GLN CA   1 1 
        5  21600 1 1  28 GLN CB   C 13.913  34.513 54.161 1.00 . A A .  28 GLN CB   1 1 
        5  21601 1 1  28 GLN CD   C 13.521  34.695 51.697 1.00 . A A .  28 GLN CD   1 1 
        5  21602 1 1  28 GLN CG   C 13.636  35.473 53.003 1.00 . A A .  28 GLN CG   1 1 
        5  21603 1 1  28 GLN H    H 16.470  34.439 54.393 1.00 . A A .  28 GLN H    1 1 
        5  21604 1 1  28 GLN HA   H 14.406  36.277 55.265 1.00 . A A .  28 GLN HA   1 1 
        5  21605 1 1  28 GLN HB2  H 14.487  33.670 53.800 1.00 . A A .  28 GLN HB2  1 1 
        5  21606 1 1  28 GLN HB3  H 12.978  34.164 54.569 1.00 . A A .  28 GLN HB3  1 1 
        5  21607 1 1  28 GLN HE21 H 13.884  36.277 50.552 1.00 . A A .  28 GLN HE21 1 1 
        5  21608 1 1  28 GLN HE22 H 13.614  34.824 49.716 1.00 . A A .  28 GLN HE22 1 1 
        5  21609 1 1  28 GLN HG2  H 12.712  36.001 53.188 1.00 . A A .  28 GLN HG2  1 1 
        5  21610 1 1  28 GLN HG3  H 14.445  36.183 52.925 1.00 . A A .  28 GLN HG3  1 1 
        5  21611 1 1  28 GLN N    N 16.132  35.161 54.964 1.00 . A A .  28 GLN N    1 1 
        5  21612 1 1  28 GLN NE2  N 13.686  35.318 50.561 1.00 . A A .  28 GLN NE2  1 1 
        5  21613 1 1  28 GLN O    O 13.458  35.025 57.289 1.00 . A A .  28 GLN O    1 1 
        5  21614 1 1  28 GLN OE1  O 13.273  33.490 51.711 1.00 . A A .  28 GLN OE1  1 1 
        5  21615 1 1  29 GLY C    C 15.658  33.734 59.402 1.00 . A A .  29 GLY C    1 1 
        5  21616 1 1  29 GLY CA   C 15.000  32.952 58.270 1.00 . A A .  29 GLY CA   1 1 
        5  21617 1 1  29 GLY H    H 15.929  33.343 56.406 1.00 . A A .  29 GLY H    1 1 
        5  21618 1 1  29 GLY HA2  H 13.942  32.864 58.467 1.00 . A A .  29 GLY HA2  1 1 
        5  21619 1 1  29 GLY HA3  H 15.437  31.967 58.223 1.00 . A A .  29 GLY HA3  1 1 
        5  21620 1 1  29 GLY N    N 15.196  33.626 56.991 1.00 . A A .  29 GLY N    1 1 
        5  21621 1 1  29 GLY O    O 15.196  33.702 60.543 1.00 . A A .  29 GLY O    1 1 
        5  21622 1 1  30 PHE C    C 17.215  36.717 59.849 1.00 . A A .  30 PHE C    1 1 
        5  21623 1 1  30 PHE CA   C 17.451  35.228 60.076 1.00 . A A .  30 PHE CA   1 1 
        5  21624 1 1  30 PHE CB   C 18.950  34.929 60.003 1.00 . A A .  30 PHE CB   1 1 
        5  21625 1 1  30 PHE CD1  C 20.046  32.715 59.501 1.00 . A A .  30 PHE CD1  1 1 
        5  21626 1 1  30 PHE CD2  C 18.557  32.875 61.408 1.00 . A A .  30 PHE CD2  1 1 
        5  21627 1 1  30 PHE CE1  C 20.269  31.363 59.787 1.00 . A A .  30 PHE CE1  1 1 
        5  21628 1 1  30 PHE CE2  C 18.779  31.521 61.694 1.00 . A A .  30 PHE CE2  1 1 
        5  21629 1 1  30 PHE CG   C 19.190  33.471 60.312 1.00 . A A .  30 PHE CG   1 1 
        5  21630 1 1  30 PHE CZ   C 19.636  30.767 60.884 1.00 . A A .  30 PHE CZ   1 1 
        5  21631 1 1  30 PHE H    H 17.060  34.427 58.152 1.00 . A A .  30 PHE H    1 1 
        5  21632 1 1  30 PHE HA   H 17.091  34.960 61.058 1.00 . A A .  30 PHE HA   1 1 
        5  21633 1 1  30 PHE HB2  H 19.313  35.152 59.009 1.00 . A A .  30 PHE HB2  1 1 
        5  21634 1 1  30 PHE HB3  H 19.475  35.540 60.722 1.00 . A A .  30 PHE HB3  1 1 
        5  21635 1 1  30 PHE HD1  H 20.536  33.176 58.655 1.00 . A A .  30 PHE HD1  1 1 
        5  21636 1 1  30 PHE HD2  H 17.896  33.457 62.032 1.00 . A A .  30 PHE HD2  1 1 
        5  21637 1 1  30 PHE HE1  H 20.931  30.781 59.163 1.00 . A A .  30 PHE HE1  1 1 
        5  21638 1 1  30 PHE HE2  H 18.289  31.062 62.539 1.00 . A A .  30 PHE HE2  1 1 
        5  21639 1 1  30 PHE HZ   H 19.807  29.723 61.105 1.00 . A A .  30 PHE HZ   1 1 
        5  21640 1 1  30 PHE N    N 16.738  34.438 59.077 1.00 . A A .  30 PHE N    1 1 
        5  21641 1 1  30 PHE O    O 16.956  37.150 58.725 1.00 . A A .  30 PHE O    1 1 
        5  21642 1 1  31 ASP C    C 18.426  39.665 60.680 1.00 . A A .  31 ASP C    1 1 
        5  21643 1 1  31 ASP CA   C 17.093  38.938 60.827 1.00 . A A .  31 ASP CA   1 1 
        5  21644 1 1  31 ASP CB   C 16.367  39.443 62.075 1.00 . A A .  31 ASP CB   1 1 
        5  21645 1 1  31 ASP CG   C 16.173  38.299 63.064 1.00 . A A .  31 ASP CG   1 1 
        5  21646 1 1  31 ASP H    H 17.509  37.096 61.792 1.00 . A A .  31 ASP H    1 1 
        5  21647 1 1  31 ASP HA   H 16.482  39.146 59.961 1.00 . A A .  31 ASP HA   1 1 
        5  21648 1 1  31 ASP HB2  H 16.954  40.222 62.538 1.00 . A A .  31 ASP HB2  1 1 
        5  21649 1 1  31 ASP HB3  H 15.403  39.839 61.793 1.00 . A A .  31 ASP HB3  1 1 
        5  21650 1 1  31 ASP N    N 17.302  37.495 60.921 1.00 . A A .  31 ASP N    1 1 
        5  21651 1 1  31 ASP O    O 19.092  39.965 61.670 1.00 . A A .  31 ASP O    1 1 
        5  21652 1 1  31 ASP OD1  O 15.595  37.297 62.676 1.00 . A A .  31 ASP OD1  1 1 
        5  21653 1 1  31 ASP OD2  O 16.604  38.441 64.197 1.00 . A A .  31 ASP OD2  1 1 
        5  21654 1 1  32 ALA C    C 20.411  40.569 57.691 1.00 . A A .  32 ALA C    1 1 
        5  21655 1 1  32 ALA CA   C 20.063  40.637 59.174 1.00 . A A .  32 ALA CA   1 1 
        5  21656 1 1  32 ALA CB   C 21.190  40.008 59.995 1.00 . A A .  32 ALA CB   1 1 
        5  21657 1 1  32 ALA H    H 18.236  39.680 58.686 1.00 . A A .  32 ALA H    1 1 
        5  21658 1 1  32 ALA HA   H 19.959  41.673 59.461 1.00 . A A .  32 ALA HA   1 1 
        5  21659 1 1  32 ALA HB1  H 22.127  40.132 59.474 1.00 . A A .  32 ALA HB1  1 1 
        5  21660 1 1  32 ALA HB2  H 20.989  38.957 60.135 1.00 . A A .  32 ALA HB2  1 1 
        5  21661 1 1  32 ALA HB3  H 21.247  40.494 60.959 1.00 . A A .  32 ALA HB3  1 1 
        5  21662 1 1  32 ALA N    N 18.807  39.943 59.439 1.00 . A A .  32 ALA N    1 1 
        5  21663 1 1  32 ALA O    O 19.966  39.668 56.979 1.00 . A A .  32 ALA O    1 1 
        5  21664 1 1  33 GLU C    C 23.032  41.020 55.665 1.00 . A A .  33 GLU C    1 1 
        5  21665 1 1  33 GLU CA   C 21.616  41.562 55.830 1.00 . A A .  33 GLU CA   1 1 
        5  21666 1 1  33 GLU CB   C 21.554  43.000 55.308 1.00 . A A .  33 GLU CB   1 1 
        5  21667 1 1  33 GLU CD   C 20.289  42.838 53.154 1.00 . A A .  33 GLU CD   1 1 
        5  21668 1 1  33 GLU CG   C 20.208  43.237 54.624 1.00 . A A .  33 GLU CG   1 1 
        5  21669 1 1  33 GLU H    H 21.537  42.217 57.844 1.00 . A A .  33 GLU H    1 1 
        5  21670 1 1  33 GLU HA   H 20.936  40.953 55.254 1.00 . A A .  33 GLU HA   1 1 
        5  21671 1 1  33 GLU HB2  H 21.667  43.687 56.134 1.00 . A A .  33 GLU HB2  1 1 
        5  21672 1 1  33 GLU HB3  H 22.349  43.158 54.596 1.00 . A A .  33 GLU HB3  1 1 
        5  21673 1 1  33 GLU HG2  H 19.448  42.646 55.114 1.00 . A A .  33 GLU HG2  1 1 
        5  21674 1 1  33 GLU HG3  H 19.948  44.284 54.696 1.00 . A A .  33 GLU HG3  1 1 
        5  21675 1 1  33 GLU N    N 21.213  41.525 57.231 1.00 . A A .  33 GLU N    1 1 
        5  21676 1 1  33 GLU O    O 23.954  41.440 56.364 1.00 . A A .  33 GLU O    1 1 
        5  21677 1 1  33 GLU OE1  O 20.378  41.651 52.888 1.00 . A A .  33 GLU OE1  1 1 
        5  21678 1 1  33 GLU OE2  O 20.265  43.725 52.317 1.00 . A A .  33 GLU OE2  1 1 
        5  21679 1 1  34 VAL C    C 25.085  40.001 53.174 1.00 . A A .  34 VAL C    1 1 
        5  21680 1 1  34 VAL CA   C 24.504  39.489 54.489 1.00 . A A .  34 VAL CA   1 1 
        5  21681 1 1  34 VAL CB   C 24.385  37.966 54.436 1.00 . A A .  34 VAL CB   1 1 
        5  21682 1 1  34 VAL CG1  C 25.733  37.360 54.041 1.00 . A A .  34 VAL CG1  1 1 
        5  21683 1 1  34 VAL CG2  C 23.974  37.439 55.813 1.00 . A A .  34 VAL CG2  1 1 
        5  21684 1 1  34 VAL H    H 22.424  39.787 54.209 1.00 . A A .  34 VAL H    1 1 
        5  21685 1 1  34 VAL HA   H 25.169  39.758 55.295 1.00 . A A .  34 VAL HA   1 1 
        5  21686 1 1  34 VAL HB   H 23.639  37.688 53.706 1.00 . A A .  34 VAL HB   1 1 
        5  21687 1 1  34 VAL HG11 H 25.810  37.325 52.965 1.00 . A A .  34 VAL HG11 1 1 
        5  21688 1 1  34 VAL HG12 H 25.809  36.359 54.442 1.00 . A A .  34 VAL HG12 1 1 
        5  21689 1 1  34 VAL HG13 H 26.531  37.968 54.440 1.00 . A A .  34 VAL HG13 1 1 
        5  21690 1 1  34 VAL HG21 H 24.788  36.869 56.238 1.00 . A A .  34 VAL HG21 1 1 
        5  21691 1 1  34 VAL HG22 H 23.105  36.806 55.713 1.00 . A A .  34 VAL HG22 1 1 
        5  21692 1 1  34 VAL HG23 H 23.741  38.272 56.462 1.00 . A A .  34 VAL HG23 1 1 
        5  21693 1 1  34 VAL N    N 23.196  40.083 54.736 1.00 . A A .  34 VAL N    1 1 
        5  21694 1 1  34 VAL O    O 24.396  40.046 52.156 1.00 . A A .  34 VAL O    1 1 
        5  21695 1 1  35 LEU C    C 28.399  40.258 51.854 1.00 . A A .  35 LEU C    1 1 
        5  21696 1 1  35 LEU CA   C 27.021  40.893 52.011 1.00 . A A .  35 LEU CA   1 1 
        5  21697 1 1  35 LEU CB   C 27.164  42.414 52.098 1.00 . A A .  35 LEU CB   1 1 
        5  21698 1 1  35 LEU CD1  C 25.951  44.548 52.559 1.00 . A A .  35 LEU CD1  1 1 
        5  21699 1 1  35 LEU CD2  C 24.908  42.807 51.101 1.00 . A A .  35 LEU CD2  1 1 
        5  21700 1 1  35 LEU CG   C 25.790  43.044 52.330 1.00 . A A .  35 LEU CG   1 1 
        5  21701 1 1  35 LEU H    H 26.857  40.327 54.046 1.00 . A A .  35 LEU H    1 1 
        5  21702 1 1  35 LEU HA   H 26.422  40.648 51.147 1.00 . A A .  35 LEU HA   1 1 
        5  21703 1 1  35 LEU HB2  H 27.821  42.666 52.918 1.00 . A A .  35 LEU HB2  1 1 
        5  21704 1 1  35 LEU HB3  H 27.580  42.790 51.174 1.00 . A A .  35 LEU HB3  1 1 
        5  21705 1 1  35 LEU HD11 H 25.772  44.775 53.599 1.00 . A A .  35 LEU HD11 1 1 
        5  21706 1 1  35 LEU HD12 H 25.238  45.084 51.946 1.00 . A A .  35 LEU HD12 1 1 
        5  21707 1 1  35 LEU HD13 H 26.953  44.848 52.290 1.00 . A A .  35 LEU HD13 1 1 
        5  21708 1 1  35 LEU HD21 H 24.383  43.718 50.853 1.00 . A A .  35 LEU HD21 1 1 
        5  21709 1 1  35 LEU HD22 H 24.194  42.027 51.318 1.00 . A A .  35 LEU HD22 1 1 
        5  21710 1 1  35 LEU HD23 H 25.525  42.508 50.267 1.00 . A A .  35 LEU HD23 1 1 
        5  21711 1 1  35 LEU HG   H 25.330  42.594 53.198 1.00 . A A .  35 LEU HG   1 1 
        5  21712 1 1  35 LEU N    N 26.357  40.385 53.205 1.00 . A A .  35 LEU N    1 1 
        5  21713 1 1  35 LEU O    O 29.127  40.082 52.830 1.00 . A A .  35 LEU O    1 1 
        5  21714 1 1  36 LEU C    C 30.951  40.272 49.598 1.00 . A A .  36 LEU C    1 1 
        5  21715 1 1  36 LEU CA   C 30.043  39.301 50.345 1.00 . A A .  36 LEU CA   1 1 
        5  21716 1 1  36 LEU CB   C 29.852  38.032 49.512 1.00 . A A .  36 LEU CB   1 1 
        5  21717 1 1  36 LEU CD1  C 28.483  35.960 49.233 1.00 . A A .  36 LEU CD1  1 1 
        5  21718 1 1  36 LEU CD2  C 28.940  36.858 51.517 1.00 . A A .  36 LEU CD2  1 1 
        5  21719 1 1  36 LEU CG   C 28.670  37.233 50.059 1.00 . A A .  36 LEU CG   1 1 
        5  21720 1 1  36 LEU H    H 28.129  40.079 49.878 1.00 . A A .  36 LEU H    1 1 
        5  21721 1 1  36 LEU HA   H 30.510  39.036 51.282 1.00 . A A .  36 LEU HA   1 1 
        5  21722 1 1  36 LEU HB2  H 29.661  38.302 48.483 1.00 . A A .  36 LEU HB2  1 1 
        5  21723 1 1  36 LEU HB3  H 30.746  37.429 49.565 1.00 . A A .  36 LEU HB3  1 1 
        5  21724 1 1  36 LEU HD11 H 28.445  36.214 48.183 1.00 . A A .  36 LEU HD11 1 1 
        5  21725 1 1  36 LEU HD12 H 27.562  35.475 49.520 1.00 . A A .  36 LEU HD12 1 1 
        5  21726 1 1  36 LEU HD13 H 29.314  35.292 49.410 1.00 . A A .  36 LEU HD13 1 1 
        5  21727 1 1  36 LEU HD21 H 28.743  37.710 52.153 1.00 . A A .  36 LEU HD21 1 1 
        5  21728 1 1  36 LEU HD22 H 29.972  36.560 51.628 1.00 . A A .  36 LEU HD22 1 1 
        5  21729 1 1  36 LEU HD23 H 28.298  36.039 51.805 1.00 . A A .  36 LEU HD23 1 1 
        5  21730 1 1  36 LEU HG   H 27.773  37.833 50.001 1.00 . A A .  36 LEU HG   1 1 
        5  21731 1 1  36 LEU N    N 28.750  39.916 50.619 1.00 . A A .  36 LEU N    1 1 
        5  21732 1 1  36 LEU O    O 30.481  41.116 48.835 1.00 . A A .  36 LEU O    1 1 
        5  21733 1 1  37 ARG C    C 34.513  40.259 48.868 1.00 . A A .  37 ARG C    1 1 
        5  21734 1 1  37 ARG CA   C 33.223  41.016 49.163 1.00 . A A .  37 ARG CA   1 1 
        5  21735 1 1  37 ARG CB   C 33.528  42.223 50.053 1.00 . A A .  37 ARG CB   1 1 
        5  21736 1 1  37 ARG CD   C 32.441  44.153 51.207 1.00 . A A .  37 ARG CD   1 1 
        5  21737 1 1  37 ARG CG   C 32.233  42.728 50.691 1.00 . A A .  37 ARG CG   1 1 
        5  21738 1 1  37 ARG CZ   C 30.427  44.487 52.524 1.00 . A A .  37 ARG CZ   1 1 
        5  21739 1 1  37 ARG H    H 32.574  39.453 50.439 1.00 . A A .  37 ARG H    1 1 
        5  21740 1 1  37 ARG HA   H 32.802  41.367 48.233 1.00 . A A .  37 ARG HA   1 1 
        5  21741 1 1  37 ARG HB2  H 34.223  41.932 50.827 1.00 . A A .  37 ARG HB2  1 1 
        5  21742 1 1  37 ARG HB3  H 33.964  43.010 49.455 1.00 . A A .  37 ARG HB3  1 1 
        5  21743 1 1  37 ARG HD2  H 33.495  44.332 51.350 1.00 . A A .  37 ARG HD2  1 1 
        5  21744 1 1  37 ARG HD3  H 32.055  44.855 50.483 1.00 . A A .  37 ARG HD3  1 1 
        5  21745 1 1  37 ARG HE   H 32.263  44.346 53.311 1.00 . A A .  37 ARG HE   1 1 
        5  21746 1 1  37 ARG HG2  H 31.443  42.722 49.955 1.00 . A A .  37 ARG HG2  1 1 
        5  21747 1 1  37 ARG HG3  H 31.964  42.085 51.516 1.00 . A A .  37 ARG HG3  1 1 
        5  21748 1 1  37 ARG HH11 H 30.365  44.660 54.517 1.00 . A A .  37 ARG HH11 1 1 
        5  21749 1 1  37 ARG HH12 H 28.837  44.763 53.708 1.00 . A A .  37 ARG HH12 1 1 
        5  21750 1 1  37 ARG HH21 H 30.188  44.350 50.541 1.00 . A A .  37 ARG HH21 1 1 
        5  21751 1 1  37 ARG HH22 H 28.737  44.588 51.457 1.00 . A A .  37 ARG HH22 1 1 
        5  21752 1 1  37 ARG N    N 32.255  40.146 49.821 1.00 . A A .  37 ARG N    1 1 
        5  21753 1 1  37 ARG NE   N 31.748  44.336 52.477 1.00 . A A .  37 ARG NE   1 1 
        5  21754 1 1  37 ARG NH1  N 29.830  44.649 53.673 1.00 . A A .  37 ARG NH1  1 1 
        5  21755 1 1  37 ARG NH2  N 29.730  44.474 51.422 1.00 . A A .  37 ARG NH2  1 1 
        5  21756 1 1  37 ARG O    O 35.008  39.506 49.707 1.00 . A A .  37 ARG O    1 1 
        5  21757 1 1  38 ASN C    C 37.493  40.681 47.562 1.00 . A A .  38 ASN C    1 1 
        5  21758 1 1  38 ASN CA   C 36.287  39.794 47.276 1.00 . A A .  38 ASN CA   1 1 
        5  21759 1 1  38 ASN CB   C 36.242  39.453 45.785 1.00 . A A .  38 ASN CB   1 1 
        5  21760 1 1  38 ASN CG   C 35.090  38.495 45.504 1.00 . A A .  38 ASN CG   1 1 
        5  21761 1 1  38 ASN H    H 34.614  41.074 47.043 1.00 . A A .  38 ASN H    1 1 
        5  21762 1 1  38 ASN HA   H 36.385  38.878 47.840 1.00 . A A .  38 ASN HA   1 1 
        5  21763 1 1  38 ASN HB2  H 36.102  40.361 45.216 1.00 . A A .  38 ASN HB2  1 1 
        5  21764 1 1  38 ASN HB3  H 37.173  38.988 45.497 1.00 . A A .  38 ASN HB3  1 1 
        5  21765 1 1  38 ASN HD21 H 33.851  39.929 44.908 1.00 . A A .  38 ASN HD21 1 1 
        5  21766 1 1  38 ASN HD22 H 33.212  38.356 44.876 1.00 . A A .  38 ASN HD22 1 1 
        5  21767 1 1  38 ASN N    N 35.053  40.463 47.671 1.00 . A A .  38 ASN N    1 1 
        5  21768 1 1  38 ASN ND2  N 33.957  38.965 45.059 1.00 . A A .  38 ASN ND2  1 1 
        5  21769 1 1  38 ASN O    O 37.377  41.907 47.611 1.00 . A A .  38 ASN O    1 1 
        5  21770 1 1  38 ASN OD1  O 35.226  37.286 45.694 1.00 . A A .  38 ASN OD1  1 1 
        5  21771 1 1  39 ASP C    C 40.078  41.902 46.995 1.00 . A A .  39 ASP C    1 1 
        5  21772 1 1  39 ASP CA   C 39.874  40.800 48.031 1.00 . A A .  39 ASP CA   1 1 
        5  21773 1 1  39 ASP CB   C 41.076  39.854 48.016 1.00 . A A .  39 ASP CB   1 1 
        5  21774 1 1  39 ASP CG   C 42.277  40.529 48.668 1.00 . A A .  39 ASP CG   1 1 
        5  21775 1 1  39 ASP H    H 38.683  39.077 47.700 1.00 . A A .  39 ASP H    1 1 
        5  21776 1 1  39 ASP HA   H 39.794  41.249 49.009 1.00 . A A .  39 ASP HA   1 1 
        5  21777 1 1  39 ASP HB2  H 40.829  38.955 48.564 1.00 . A A .  39 ASP HB2  1 1 
        5  21778 1 1  39 ASP HB3  H 41.317  39.599 46.997 1.00 . A A .  39 ASP HB3  1 1 
        5  21779 1 1  39 ASP N    N 38.651  40.056 47.752 1.00 . A A .  39 ASP N    1 1 
        5  21780 1 1  39 ASP O    O 40.690  42.930 47.283 1.00 . A A .  39 ASP O    1 1 
        5  21781 1 1  39 ASP OD1  O 42.121  41.053 49.759 1.00 . A A .  39 ASP OD1  1 1 
        5  21782 1 1  39 ASP OD2  O 43.338  40.516 48.065 1.00 . A A .  39 ASP OD2  1 1 
        5  21783 1 1  40 GLU C    C 38.882  43.910 45.036 1.00 . A A .  40 GLU C    1 1 
        5  21784 1 1  40 GLU CA   C 39.695  42.660 44.721 1.00 . A A .  40 GLU CA   1 1 
        5  21785 1 1  40 GLU CB   C 39.216  42.057 43.399 1.00 . A A .  40 GLU CB   1 1 
        5  21786 1 1  40 GLU CD   C 39.371  40.017 41.958 1.00 . A A .  40 GLU CD   1 1 
        5  21787 1 1  40 GLU CG   C 40.037  40.805 43.081 1.00 . A A .  40 GLU CG   1 1 
        5  21788 1 1  40 GLU H    H 39.085  40.840 45.620 1.00 . A A .  40 GLU H    1 1 
        5  21789 1 1  40 GLU HA   H 40.736  42.932 44.623 1.00 . A A .  40 GLU HA   1 1 
        5  21790 1 1  40 GLU HB2  H 38.172  41.793 43.481 1.00 . A A .  40 GLU HB2  1 1 
        5  21791 1 1  40 GLU HB3  H 39.344  42.779 42.606 1.00 . A A .  40 GLU HB3  1 1 
        5  21792 1 1  40 GLU HG2  H 41.031  41.097 42.774 1.00 . A A .  40 GLU HG2  1 1 
        5  21793 1 1  40 GLU HG3  H 40.101  40.185 43.962 1.00 . A A .  40 GLU HG3  1 1 
        5  21794 1 1  40 GLU N    N 39.563  41.678 45.792 1.00 . A A .  40 GLU N    1 1 
        5  21795 1 1  40 GLU O    O 39.019  44.937 44.369 1.00 . A A .  40 GLU O    1 1 
        5  21796 1 1  40 GLU OE1  O 38.406  40.515 41.403 1.00 . A A .  40 GLU OE1  1 1 
        5  21797 1 1  40 GLU OE2  O 39.838  38.928 41.668 1.00 . A A .  40 GLU OE2  1 1 
        5  21798 1 1  41 GLY C    C 35.846  44.895 45.764 1.00 . A A .  41 GLY C    1 1 
        5  21799 1 1  41 GLY CA   C 37.205  44.949 46.453 1.00 . A A .  41 GLY CA   1 1 
        5  21800 1 1  41 GLY H    H 37.970  42.975 46.553 1.00 . A A .  41 GLY H    1 1 
        5  21801 1 1  41 GLY HA2  H 37.062  44.927 47.523 1.00 . A A .  41 GLY HA2  1 1 
        5  21802 1 1  41 GLY HA3  H 37.703  45.868 46.180 1.00 . A A .  41 GLY HA3  1 1 
        5  21803 1 1  41 GLY N    N 38.036  43.818 46.057 1.00 . A A .  41 GLY N    1 1 
        5  21804 1 1  41 GLY O    O 35.083  45.860 45.800 1.00 . A A .  41 GLY O    1 1 
        5  21805 1 1  42 THR C    C 33.192  43.159 45.411 1.00 . A A .  42 THR C    1 1 
        5  21806 1 1  42 THR CA   C 34.283  43.594 44.438 1.00 . A A .  42 THR CA   1 1 
        5  21807 1 1  42 THR CB   C 34.429  42.548 43.330 1.00 . A A .  42 THR CB   1 1 
        5  21808 1 1  42 THR CG2  C 33.065  42.286 42.689 1.00 . A A .  42 THR CG2  1 1 
        5  21809 1 1  42 THR H    H 36.201  43.027 45.138 1.00 . A A .  42 THR H    1 1 
        5  21810 1 1  42 THR HA   H 34.000  44.535 43.991 1.00 . A A .  42 THR HA   1 1 
        5  21811 1 1  42 THR HB   H 34.806  41.629 43.750 1.00 . A A .  42 THR HB   1 1 
        5  21812 1 1  42 THR HG1  H 34.923  42.915 41.485 1.00 . A A .  42 THR HG1  1 1 
        5  21813 1 1  42 THR HG21 H 33.205  41.894 41.693 1.00 . A A .  42 THR HG21 1 1 
        5  21814 1 1  42 THR HG22 H 32.509  43.211 42.637 1.00 . A A .  42 THR HG22 1 1 
        5  21815 1 1  42 THR HG23 H 32.518  41.569 43.285 1.00 . A A .  42 THR HG23 1 1 
        5  21816 1 1  42 THR N    N 35.552  43.762 45.133 1.00 . A A .  42 THR N    1 1 
        5  21817 1 1  42 THR O    O 33.273  42.086 46.009 1.00 . A A .  42 THR O    1 1 
        5  21818 1 1  42 THR OG1  O 35.334  43.028 42.346 1.00 . A A .  42 THR OG1  1 1 
        5  21819 1 1  43 GLU C    C 30.117  42.683 45.824 1.00 . A A .  43 GLU C    1 1 
        5  21820 1 1  43 GLU CA   C 31.069  43.688 46.466 1.00 . A A .  43 GLU CA   1 1 
        5  21821 1 1  43 GLU CB   C 30.304  44.967 46.814 1.00 . A A .  43 GLU CB   1 1 
        5  21822 1 1  43 GLU CD   C 28.737  43.644 48.246 1.00 . A A .  43 GLU CD   1 1 
        5  21823 1 1  43 GLU CG   C 29.693  44.834 48.209 1.00 . A A .  43 GLU CG   1 1 
        5  21824 1 1  43 GLU H    H 32.160  44.837 45.058 1.00 . A A .  43 GLU H    1 1 
        5  21825 1 1  43 GLU HA   H 31.468  43.263 47.374 1.00 . A A .  43 GLU HA   1 1 
        5  21826 1 1  43 GLU HB2  H 30.983  45.807 46.797 1.00 . A A .  43 GLU HB2  1 1 
        5  21827 1 1  43 GLU HB3  H 29.519  45.125 46.091 1.00 . A A .  43 GLU HB3  1 1 
        5  21828 1 1  43 GLU HG2  H 30.479  44.684 48.933 1.00 . A A .  43 GLU HG2  1 1 
        5  21829 1 1  43 GLU HG3  H 29.148  45.734 48.450 1.00 . A A .  43 GLU HG3  1 1 
        5  21830 1 1  43 GLU N    N 32.171  43.998 45.562 1.00 . A A .  43 GLU N    1 1 
        5  21831 1 1  43 GLU O    O 29.322  43.036 44.953 1.00 . A A .  43 GLU O    1 1 
        5  21832 1 1  43 GLU OE1  O 27.932  43.527 47.338 1.00 . A A .  43 GLU OE1  1 1 
        5  21833 1 1  43 GLU OE2  O 28.826  42.868 49.183 1.00 . A A .  43 GLU OE2  1 1 
        5  21834 1 1  44 ALA C    C 28.054  40.283 46.526 1.00 . A A .  44 ALA C    1 1 
        5  21835 1 1  44 ALA CA   C 29.347  40.383 45.723 1.00 . A A .  44 ALA CA   1 1 
        5  21836 1 1  44 ALA CB   C 30.076  39.040 45.757 1.00 . A A .  44 ALA CB   1 1 
        5  21837 1 1  44 ALA H    H 30.858  41.208 46.958 1.00 . A A .  44 ALA H    1 1 
        5  21838 1 1  44 ALA HA   H 29.104  40.620 44.697 1.00 . A A .  44 ALA HA   1 1 
        5  21839 1 1  44 ALA HB1  H 29.356  38.240 45.832 1.00 . A A .  44 ALA HB1  1 1 
        5  21840 1 1  44 ALA HB2  H 30.734  39.011 46.613 1.00 . A A .  44 ALA HB2  1 1 
        5  21841 1 1  44 ALA HB3  H 30.655  38.921 44.855 1.00 . A A .  44 ALA HB3  1 1 
        5  21842 1 1  44 ALA N    N 30.204  41.432 46.260 1.00 . A A .  44 ALA N    1 1 
        5  21843 1 1  44 ALA O    O 27.795  39.272 47.179 1.00 . A A .  44 ALA O    1 1 
        5  21844 1 1  45 GLU C    C 25.292  40.000 47.111 1.00 . A A .  45 GLU C    1 1 
        5  21845 1 1  45 GLU CA   C 25.983  41.357 47.201 1.00 . A A .  45 GLU CA   1 1 
        5  21846 1 1  45 GLU CB   C 25.057  42.431 46.623 1.00 . A A .  45 GLU CB   1 1 
        5  21847 1 1  45 GLU CD   C 24.087  44.706 47.012 1.00 . A A .  45 GLU CD   1 1 
        5  21848 1 1  45 GLU CG   C 24.805  43.528 47.664 1.00 . A A .  45 GLU CG   1 1 
        5  21849 1 1  45 GLU H    H 27.504  42.115 45.936 1.00 . A A .  45 GLU H    1 1 
        5  21850 1 1  45 GLU HA   H 26.180  41.581 48.239 1.00 . A A .  45 GLU HA   1 1 
        5  21851 1 1  45 GLU HB2  H 25.514  42.865 45.747 1.00 . A A .  45 GLU HB2  1 1 
        5  21852 1 1  45 GLU HB3  H 24.115  41.978 46.351 1.00 . A A .  45 GLU HB3  1 1 
        5  21853 1 1  45 GLU HG2  H 24.189  43.132 48.458 1.00 . A A .  45 GLU HG2  1 1 
        5  21854 1 1  45 GLU HG3  H 25.744  43.866 48.071 1.00 . A A .  45 GLU HG3  1 1 
        5  21855 1 1  45 GLU N    N 27.247  41.337 46.474 1.00 . A A .  45 GLU N    1 1 
        5  21856 1 1  45 GLU O    O 24.992  39.517 46.020 1.00 . A A .  45 GLU O    1 1 
        5  21857 1 1  45 GLU OE1  O 24.400  45.831 47.362 1.00 . A A .  45 GLU OE1  1 1 
        5  21858 1 1  45 GLU OE2  O 23.237  44.464 46.172 1.00 . A A .  45 GLU OE2  1 1 
        5  21859 1 1  46 ALA C    C 22.977  38.183 47.727 1.00 . A A .  46 ALA C    1 1 
        5  21860 1 1  46 ALA CA   C 24.384  38.089 48.304 1.00 . A A .  46 ALA CA   1 1 
        5  21861 1 1  46 ALA CB   C 24.314  37.584 49.747 1.00 . A A .  46 ALA CB   1 1 
        5  21862 1 1  46 ALA H    H 25.303  39.825 49.105 1.00 . A A .  46 ALA H    1 1 
        5  21863 1 1  46 ALA HA   H 24.959  37.389 47.719 1.00 . A A .  46 ALA HA   1 1 
        5  21864 1 1  46 ALA HB1  H 25.090  38.054 50.332 1.00 . A A .  46 ALA HB1  1 1 
        5  21865 1 1  46 ALA HB2  H 24.451  36.513 49.760 1.00 . A A .  46 ALA HB2  1 1 
        5  21866 1 1  46 ALA HB3  H 23.349  37.828 50.168 1.00 . A A .  46 ALA HB3  1 1 
        5  21867 1 1  46 ALA N    N 25.041  39.391 48.266 1.00 . A A .  46 ALA N    1 1 
        5  21868 1 1  46 ALA O    O 22.319  37.166 47.497 1.00 . A A .  46 ALA O    1 1 
        5  21869 1 1  47 ASN C    C 21.261  39.890 45.442 1.00 . A A .  47 ASN C    1 1 
        5  21870 1 1  47 ASN CA   C 21.185  39.621 46.942 1.00 . A A .  47 ASN CA   1 1 
        5  21871 1 1  47 ASN CB   C 20.513  40.806 47.640 1.00 . A A .  47 ASN CB   1 1 
        5  21872 1 1  47 ASN CG   C 19.023  40.533 47.812 1.00 . A A .  47 ASN CG   1 1 
        5  21873 1 1  47 ASN H    H 23.084  40.181 47.697 1.00 . A A .  47 ASN H    1 1 
        5  21874 1 1  47 ASN HA   H 20.590  38.736 47.109 1.00 . A A .  47 ASN HA   1 1 
        5  21875 1 1  47 ASN HB2  H 20.966  40.953 48.610 1.00 . A A .  47 ASN HB2  1 1 
        5  21876 1 1  47 ASN HB3  H 20.648  41.696 47.045 1.00 . A A .  47 ASN HB3  1 1 
        5  21877 1 1  47 ASN HD21 H 18.695  40.277 45.872 1.00 . A A .  47 ASN HD21 1 1 
        5  21878 1 1  47 ASN HD22 H 17.331  40.110 46.866 1.00 . A A .  47 ASN HD22 1 1 
        5  21879 1 1  47 ASN N    N 22.518  39.408 47.494 1.00 . A A .  47 ASN N    1 1 
        5  21880 1 1  47 ASN ND2  N 18.289  40.287 46.762 1.00 . A A .  47 ASN ND2  1 1 
        5  21881 1 1  47 ASN O    O 20.402  40.570 44.879 1.00 . A A .  47 ASN O    1 1 
        5  21882 1 1  47 ASN OD1  O 18.515  40.546 48.934 1.00 . A A .  47 ASN OD1  1 1 
        5  21883 1 1  48 SER C    C 23.090  38.296 42.736 1.00 . A A .  48 SER C    1 1 
        5  21884 1 1  48 SER CA   C 22.472  39.540 43.366 1.00 . A A .  48 SER CA   1 1 
        5  21885 1 1  48 SER CB   C 23.373  40.747 43.107 1.00 . A A .  48 SER CB   1 1 
        5  21886 1 1  48 SER H    H 22.946  38.818 45.303 1.00 . A A .  48 SER H    1 1 
        5  21887 1 1  48 SER HA   H 21.509  39.721 42.915 1.00 . A A .  48 SER HA   1 1 
        5  21888 1 1  48 SER HB2  H 23.906  40.608 42.181 1.00 . A A .  48 SER HB2  1 1 
        5  21889 1 1  48 SER HB3  H 22.765  41.640 43.040 1.00 . A A .  48 SER HB3  1 1 
        5  21890 1 1  48 SER HG   H 25.119  41.242 43.810 1.00 . A A .  48 SER HG   1 1 
        5  21891 1 1  48 SER N    N 22.293  39.351 44.802 1.00 . A A .  48 SER N    1 1 
        5  21892 1 1  48 SER O    O 24.164  37.851 43.141 1.00 . A A .  48 SER O    1 1 
        5  21893 1 1  48 SER OG   O 24.307  40.873 44.170 1.00 . A A .  48 SER OG   1 1 
        5  21894 1 1  49 VAL C    C 24.210  36.844 40.346 1.00 . A A .  49 VAL C    1 1 
        5  21895 1 1  49 VAL CA   C 22.897  36.547 41.062 1.00 . A A .  49 VAL CA   1 1 
        5  21896 1 1  49 VAL CB   C 21.859  36.060 40.048 1.00 . A A .  49 VAL CB   1 1 
        5  21897 1 1  49 VAL CG1  C 22.189  34.627 39.629 1.00 . A A .  49 VAL CG1  1 1 
        5  21898 1 1  49 VAL CG2  C 20.469  36.098 40.685 1.00 . A A .  49 VAL CG2  1 1 
        5  21899 1 1  49 VAL H    H 21.555  38.139 41.462 1.00 . A A .  49 VAL H    1 1 
        5  21900 1 1  49 VAL HA   H 23.061  35.770 41.792 1.00 . A A .  49 VAL HA   1 1 
        5  21901 1 1  49 VAL HB   H 21.878  36.702 39.178 1.00 . A A .  49 VAL HB   1 1 
        5  21902 1 1  49 VAL HG11 H 23.070  34.627 39.005 1.00 . A A .  49 VAL HG11 1 1 
        5  21903 1 1  49 VAL HG12 H 21.358  34.212 39.078 1.00 . A A .  49 VAL HG12 1 1 
        5  21904 1 1  49 VAL HG13 H 22.371  34.028 40.509 1.00 . A A .  49 VAL HG13 1 1 
        5  21905 1 1  49 VAL HG21 H 19.729  35.813 39.951 1.00 . A A .  49 VAL HG21 1 1 
        5  21906 1 1  49 VAL HG22 H 20.260  37.098 41.036 1.00 . A A .  49 VAL HG22 1 1 
        5  21907 1 1  49 VAL HG23 H 20.434  35.410 41.516 1.00 . A A .  49 VAL HG23 1 1 
        5  21908 1 1  49 VAL N    N 22.405  37.740 41.742 1.00 . A A .  49 VAL N    1 1 
        5  21909 1 1  49 VAL O    O 25.102  35.996 40.292 1.00 . A A .  49 VAL O    1 1 
        5  21910 1 1  50 ILE C    C 26.737  38.414 40.026 1.00 . A A .  50 ILE C    1 1 
        5  21911 1 1  50 ILE CA   C 25.533  38.446 39.090 1.00 . A A .  50 ILE CA   1 1 
        5  21912 1 1  50 ILE CB   C 25.364  39.855 38.520 1.00 . A A .  50 ILE CB   1 1 
        5  21913 1 1  50 ILE CD1  C 26.541  41.752 37.397 1.00 . A A .  50 ILE CD1  1 1 
        5  21914 1 1  50 ILE CG1  C 26.722  40.377 38.043 1.00 . A A .  50 ILE CG1  1 1 
        5  21915 1 1  50 ILE CG2  C 24.814  40.784 39.604 1.00 . A A .  50 ILE CG2  1 1 
        5  21916 1 1  50 ILE H    H 23.578  38.683 39.876 1.00 . A A .  50 ILE H    1 1 
        5  21917 1 1  50 ILE HA   H 25.702  37.759 38.276 1.00 . A A .  50 ILE HA   1 1 
        5  21918 1 1  50 ILE HB   H 24.675  39.826 37.687 1.00 . A A .  50 ILE HB   1 1 
        5  21919 1 1  50 ILE HD11 H 27.111  42.486 37.947 1.00 . A A .  50 ILE HD11 1 1 
        5  21920 1 1  50 ILE HD12 H 25.497  42.023 37.411 1.00 . A A .  50 ILE HD12 1 1 
        5  21921 1 1  50 ILE HD13 H 26.891  41.719 36.376 1.00 . A A .  50 ILE HD13 1 1 
        5  21922 1 1  50 ILE HG12 H 27.391  40.461 38.888 1.00 . A A .  50 ILE HG12 1 1 
        5  21923 1 1  50 ILE HG13 H 27.137  39.694 37.319 1.00 . A A .  50 ILE HG13 1 1 
        5  21924 1 1  50 ILE HG21 H 24.701  41.779 39.202 1.00 . A A .  50 ILE HG21 1 1 
        5  21925 1 1  50 ILE HG22 H 25.498  40.808 40.439 1.00 . A A .  50 ILE HG22 1 1 
        5  21926 1 1  50 ILE HG23 H 23.853  40.418 39.937 1.00 . A A .  50 ILE HG23 1 1 
        5  21927 1 1  50 ILE N    N 24.322  38.049 39.801 1.00 . A A .  50 ILE N    1 1 
        5  21928 1 1  50 ILE O    O 27.844  38.064 39.616 1.00 . A A .  50 ILE O    1 1 
        5  21929 1 1  51 ALA C    C 28.071  37.370 42.549 1.00 . A A .  51 ALA C    1 1 
        5  21930 1 1  51 ALA CA   C 27.590  38.790 42.269 1.00 . A A .  51 ALA CA   1 1 
        5  21931 1 1  51 ALA CB   C 27.102  39.431 43.568 1.00 . A A .  51 ALA CB   1 1 
        5  21932 1 1  51 ALA H    H 25.611  39.050 41.553 1.00 . A A .  51 ALA H    1 1 
        5  21933 1 1  51 ALA HA   H 28.415  39.370 41.882 1.00 . A A .  51 ALA HA   1 1 
        5  21934 1 1  51 ALA HB1  H 27.659  39.027 44.401 1.00 . A A .  51 ALA HB1  1 1 
        5  21935 1 1  51 ALA HB2  H 26.052  39.220 43.702 1.00 . A A .  51 ALA HB2  1 1 
        5  21936 1 1  51 ALA HB3  H 27.252  40.500 43.521 1.00 . A A .  51 ALA HB3  1 1 
        5  21937 1 1  51 ALA N    N 26.514  38.782 41.283 1.00 . A A .  51 ALA N    1 1 
        5  21938 1 1  51 ALA O    O 29.273  37.118 42.638 1.00 . A A .  51 ALA O    1 1 
        5  21939 1 1  52 LEU C    C 28.361  34.498 41.850 1.00 . A A .  52 LEU C    1 1 
        5  21940 1 1  52 LEU CA   C 27.465  35.054 42.953 1.00 . A A .  52 LEU CA   1 1 
        5  21941 1 1  52 LEU CB   C 26.190  34.214 43.049 1.00 . A A .  52 LEU CB   1 1 
        5  21942 1 1  52 LEU CD1  C 24.074  33.859 44.328 1.00 . A A .  52 LEU CD1  1 1 
        5  21943 1 1  52 LEU CD2  C 26.171  34.481 45.532 1.00 . A A .  52 LEU CD2  1 1 
        5  21944 1 1  52 LEU CG   C 25.363  34.679 44.248 1.00 . A A .  52 LEU CG   1 1 
        5  21945 1 1  52 LEU H    H 26.184  36.704 42.601 1.00 . A A .  52 LEU H    1 1 
        5  21946 1 1  52 LEU HA   H 27.992  34.997 43.894 1.00 . A A .  52 LEU HA   1 1 
        5  21947 1 1  52 LEU HB2  H 25.613  34.332 42.144 1.00 . A A .  52 LEU HB2  1 1 
        5  21948 1 1  52 LEU HB3  H 26.452  33.175 43.176 1.00 . A A .  52 LEU HB3  1 1 
        5  21949 1 1  52 LEU HD11 H 23.246  34.453 43.972 1.00 . A A .  52 LEU HD11 1 1 
        5  21950 1 1  52 LEU HD12 H 23.895  33.567 45.353 1.00 . A A .  52 LEU HD12 1 1 
        5  21951 1 1  52 LEU HD13 H 24.170  32.975 43.715 1.00 . A A .  52 LEU HD13 1 1 
        5  21952 1 1  52 LEU HD21 H 26.859  33.658 45.401 1.00 . A A .  52 LEU HD21 1 1 
        5  21953 1 1  52 LEU HD22 H 25.500  34.261 46.349 1.00 . A A .  52 LEU HD22 1 1 
        5  21954 1 1  52 LEU HD23 H 26.724  35.382 45.751 1.00 . A A .  52 LEU HD23 1 1 
        5  21955 1 1  52 LEU HG   H 25.116  35.724 44.132 1.00 . A A .  52 LEU HG   1 1 
        5  21956 1 1  52 LEU N    N 27.126  36.445 42.684 1.00 . A A .  52 LEU N    1 1 
        5  21957 1 1  52 LEU O    O 29.288  33.732 42.116 1.00 . A A .  52 LEU O    1 1 
        5  21958 1 1  53 LEU C    C 30.296  34.941 39.568 1.00 . A A .  53 LEU C    1 1 
        5  21959 1 1  53 LEU CA   C 28.865  34.424 39.475 1.00 . A A .  53 LEU CA   1 1 
        5  21960 1 1  53 LEU CB   C 28.229  34.906 38.168 1.00 . A A .  53 LEU CB   1 1 
        5  21961 1 1  53 LEU CD1  C 26.142  33.744 38.897 1.00 . A A .  53 LEU CD1  1 1 
        5  21962 1 1  53 LEU CD2  C 26.393  34.494 36.528 1.00 . A A .  53 LEU CD2  1 1 
        5  21963 1 1  53 LEU CG   C 27.130  33.930 37.746 1.00 . A A .  53 LEU CG   1 1 
        5  21964 1 1  53 LEU H    H 27.327  35.502 40.459 1.00 . A A .  53 LEU H    1 1 
        5  21965 1 1  53 LEU HA   H 28.881  33.345 39.477 1.00 . A A .  53 LEU HA   1 1 
        5  21966 1 1  53 LEU HB2  H 27.804  35.888 38.316 1.00 . A A .  53 LEU HB2  1 1 
        5  21967 1 1  53 LEU HB3  H 28.984  34.951 37.398 1.00 . A A .  53 LEU HB3  1 1 
        5  21968 1 1  53 LEU HD11 H 26.108  34.643 39.492 1.00 . A A .  53 LEU HD11 1 1 
        5  21969 1 1  53 LEU HD12 H 26.459  32.915 39.513 1.00 . A A .  53 LEU HD12 1 1 
        5  21970 1 1  53 LEU HD13 H 25.159  33.539 38.497 1.00 . A A .  53 LEU HD13 1 1 
        5  21971 1 1  53 LEU HD21 H 26.199  33.697 35.825 1.00 . A A .  53 LEU HD21 1 1 
        5  21972 1 1  53 LEU HD22 H 27.003  35.249 36.056 1.00 . A A .  53 LEU HD22 1 1 
        5  21973 1 1  53 LEU HD23 H 25.459  34.931 36.844 1.00 . A A .  53 LEU HD23 1 1 
        5  21974 1 1  53 LEU HG   H 27.573  32.978 37.492 1.00 . A A .  53 LEU HG   1 1 
        5  21975 1 1  53 LEU N    N 28.077  34.890 40.612 1.00 . A A .  53 LEU N    1 1 
        5  21976 1 1  53 LEU O    O 31.243  34.250 39.191 1.00 . A A .  53 LEU O    1 1 
        5  21977 1 1  54 MET C    C 32.578  36.041 41.283 1.00 . A A .  54 MET C    1 1 
        5  21978 1 1  54 MET CA   C 31.769  36.763 40.210 1.00 . A A .  54 MET CA   1 1 
        5  21979 1 1  54 MET CB   C 31.635  38.242 40.578 1.00 . A A .  54 MET CB   1 1 
        5  21980 1 1  54 MET CE   C 34.733  40.272 38.879 1.00 . A A .  54 MET CE   1 1 
        5  21981 1 1  54 MET CG   C 33.002  38.921 40.476 1.00 . A A .  54 MET CG   1 1 
        5  21982 1 1  54 MET H    H 29.657  36.666 40.357 1.00 . A A .  54 MET H    1 1 
        5  21983 1 1  54 MET HA   H 32.289  36.685 39.267 1.00 . A A .  54 MET HA   1 1 
        5  21984 1 1  54 MET HB2  H 30.943  38.720 39.900 1.00 . A A .  54 MET HB2  1 1 
        5  21985 1 1  54 MET HB3  H 31.265  38.329 41.589 1.00 . A A .  54 MET HB3  1 1 
        5  21986 1 1  54 MET HE1  H 35.108  39.279 38.672 1.00 . A A .  54 MET HE1  1 1 
        5  21987 1 1  54 MET HE2  H 35.230  40.666 39.751 1.00 . A A .  54 MET HE2  1 1 
        5  21988 1 1  54 MET HE3  H 34.923  40.919 38.034 1.00 . A A .  54 MET HE3  1 1 
        5  21989 1 1  54 MET HG2  H 33.247  39.381 41.422 1.00 . A A .  54 MET HG2  1 1 
        5  21990 1 1  54 MET HG3  H 33.751  38.184 40.229 1.00 . A A .  54 MET HG3  1 1 
        5  21991 1 1  54 MET N    N 30.447  36.161 40.072 1.00 . A A .  54 MET N    1 1 
        5  21992 1 1  54 MET O    O 33.790  35.872 41.152 1.00 . A A .  54 MET O    1 1 
        5  21993 1 1  54 MET SD   S 32.951  40.187 39.183 1.00 . A A .  54 MET SD   1 1 
        5  21994 1 1  55 LEU C    C 33.153  33.597 42.943 1.00 . A A .  55 LEU C    1 1 
        5  21995 1 1  55 LEU CA   C 32.564  34.916 43.436 1.00 . A A .  55 LEU CA   1 1 
        5  21996 1 1  55 LEU CB   C 31.570  34.643 44.565 1.00 . A A .  55 LEU CB   1 1 
        5  21997 1 1  55 LEU CD1  C 30.917  35.308 46.883 1.00 . A A .  55 LEU CD1  1 1 
        5  21998 1 1  55 LEU CD2  C 33.280  34.673 46.385 1.00 . A A .  55 LEU CD2  1 1 
        5  21999 1 1  55 LEU CG   C 32.029  35.361 45.835 1.00 . A A .  55 LEU CG   1 1 
        5  22000 1 1  55 LEU H    H 30.933  35.782 42.396 1.00 . A A .  55 LEU H    1 1 
        5  22001 1 1  55 LEU HA   H 33.363  35.534 43.816 1.00 . A A .  55 LEU HA   1 1 
        5  22002 1 1  55 LEU HB2  H 30.593  35.004 44.279 1.00 . A A .  55 LEU HB2  1 1 
        5  22003 1 1  55 LEU HB3  H 31.521  33.582 44.753 1.00 . A A .  55 LEU HB3  1 1 
        5  22004 1 1  55 LEU HD11 H 30.253  34.486 46.663 1.00 . A A .  55 LEU HD11 1 1 
        5  22005 1 1  55 LEU HD12 H 30.361  36.235 46.865 1.00 . A A .  55 LEU HD12 1 1 
        5  22006 1 1  55 LEU HD13 H 31.351  35.169 47.862 1.00 . A A .  55 LEU HD13 1 1 
        5  22007 1 1  55 LEU HD21 H 33.588  33.889 45.706 1.00 . A A .  55 LEU HD21 1 1 
        5  22008 1 1  55 LEU HD22 H 33.060  34.244 47.352 1.00 . A A .  55 LEU HD22 1 1 
        5  22009 1 1  55 LEU HD23 H 34.076  35.396 46.484 1.00 . A A .  55 LEU HD23 1 1 
        5  22010 1 1  55 LEU HG   H 32.257  36.392 45.602 1.00 . A A .  55 LEU HG   1 1 
        5  22011 1 1  55 LEU N    N 31.898  35.618 42.346 1.00 . A A .  55 LEU N    1 1 
        5  22012 1 1  55 LEU O    O 34.212  33.170 43.400 1.00 . A A .  55 LEU O    1 1 
        5  22013 1 1  56 ASP C    C 34.355  31.811 40.959 1.00 . A A .  56 ASP C    1 1 
        5  22014 1 1  56 ASP CA   C 32.919  31.685 41.463 1.00 . A A .  56 ASP CA   1 1 
        5  22015 1 1  56 ASP CB   C 32.009  31.251 40.312 1.00 . A A .  56 ASP CB   1 1 
        5  22016 1 1  56 ASP CG   C 30.675  30.756 40.861 1.00 . A A .  56 ASP CG   1 1 
        5  22017 1 1  56 ASP H    H 31.618  33.344 41.681 1.00 . A A .  56 ASP H    1 1 
        5  22018 1 1  56 ASP HA   H 32.884  30.936 42.238 1.00 . A A .  56 ASP HA   1 1 
        5  22019 1 1  56 ASP HB2  H 31.837  32.090 39.653 1.00 . A A .  56 ASP HB2  1 1 
        5  22020 1 1  56 ASP HB3  H 32.486  30.454 39.761 1.00 . A A .  56 ASP HB3  1 1 
        5  22021 1 1  56 ASP N    N 32.457  32.955 42.009 1.00 . A A .  56 ASP N    1 1 
        5  22022 1 1  56 ASP O    O 35.139  30.867 41.055 1.00 . A A .  56 ASP O    1 1 
        5  22023 1 1  56 ASP OD1  O 30.584  30.575 42.064 1.00 . A A .  56 ASP OD1  1 1 
        5  22024 1 1  56 ASP OD2  O 29.767  30.564 40.072 1.00 . A A .  56 ASP OD2  1 1 
        5  22025 1 1  57 SER C    C 37.009  33.462 41.052 1.00 . A A .  57 SER C    1 1 
        5  22026 1 1  57 SER CA   C 36.033  33.214 39.907 1.00 . A A .  57 SER CA   1 1 
        5  22027 1 1  57 SER CB   C 36.029  34.420 38.968 1.00 . A A .  57 SER CB   1 1 
        5  22028 1 1  57 SER H    H 34.022  33.694 40.372 1.00 . A A .  57 SER H    1 1 
        5  22029 1 1  57 SER HA   H 36.354  32.343 39.355 1.00 . A A .  57 SER HA   1 1 
        5  22030 1 1  57 SER HB2  H 36.678  34.230 38.131 1.00 . A A .  57 SER HB2  1 1 
        5  22031 1 1  57 SER HB3  H 35.022  34.589 38.608 1.00 . A A .  57 SER HB3  1 1 
        5  22032 1 1  57 SER HG   H 37.416  35.693 39.451 1.00 . A A .  57 SER HG   1 1 
        5  22033 1 1  57 SER N    N 34.689  32.978 40.423 1.00 . A A .  57 SER N    1 1 
        5  22034 1 1  57 SER O    O 38.216  33.576 40.837 1.00 . A A .  57 SER O    1 1 
        5  22035 1 1  57 SER OG   O 36.492  35.565 39.673 1.00 . A A .  57 SER OG   1 1 
        5  22036 1 1  58 ALA C    C 37.913  32.471 43.945 1.00 . A A .  58 ALA C    1 1 
        5  22037 1 1  58 ALA CA   C 37.317  33.781 43.439 1.00 . A A .  58 ALA CA   1 1 
        5  22038 1 1  58 ALA CB   C 36.489  34.428 44.551 1.00 . A A .  58 ALA CB   1 1 
        5  22039 1 1  58 ALA H    H 35.512  33.446 42.380 1.00 . A A .  58 ALA H    1 1 
        5  22040 1 1  58 ALA HA   H 38.120  34.449 43.168 1.00 . A A .  58 ALA HA   1 1 
        5  22041 1 1  58 ALA HB1  H 37.117  35.090 45.129 1.00 . A A .  58 ALA HB1  1 1 
        5  22042 1 1  58 ALA HB2  H 36.087  33.659 45.194 1.00 . A A .  58 ALA HB2  1 1 
        5  22043 1 1  58 ALA HB3  H 35.677  34.991 44.113 1.00 . A A .  58 ALA HB3  1 1 
        5  22044 1 1  58 ALA N    N 36.480  33.545 42.268 1.00 . A A .  58 ALA N    1 1 
        5  22045 1 1  58 ALA O    O 38.179  32.317 45.137 1.00 . A A .  58 ALA O    1 1 
        5  22046 1 1  59 LYS C    C 40.156  30.387 43.793 1.00 . A A .  59 LYS C    1 1 
        5  22047 1 1  59 LYS CA   C 38.691  30.237 43.395 1.00 . A A .  59 LYS CA   1 1 
        5  22048 1 1  59 LYS CB   C 38.579  29.267 42.218 1.00 . A A .  59 LYS CB   1 1 
        5  22049 1 1  59 LYS CD   C 38.853  29.048 39.743 1.00 . A A .  59 LYS CD   1 1 
        5  22050 1 1  59 LYS CE   C 38.403  29.720 38.444 1.00 . A A .  59 LYS CE   1 1 
        5  22051 1 1  59 LYS CG   C 38.717  30.036 40.902 1.00 . A A .  59 LYS CG   1 1 
        5  22052 1 1  59 LYS H    H 37.895  31.709 42.094 1.00 . A A .  59 LYS H    1 1 
        5  22053 1 1  59 LYS HA   H 38.139  29.836 44.231 1.00 . A A .  59 LYS HA   1 1 
        5  22054 1 1  59 LYS HB2  H 39.363  28.526 42.286 1.00 . A A .  59 LYS HB2  1 1 
        5  22055 1 1  59 LYS HB3  H 37.618  28.778 42.246 1.00 . A A .  59 LYS HB3  1 1 
        5  22056 1 1  59 LYS HD2  H 39.886  28.741 39.651 1.00 . A A .  59 LYS HD2  1 1 
        5  22057 1 1  59 LYS HD3  H 38.236  28.184 39.931 1.00 . A A .  59 LYS HD3  1 1 
        5  22058 1 1  59 LYS HE2  H 37.393  30.085 38.559 1.00 . A A .  59 LYS HE2  1 1 
        5  22059 1 1  59 LYS HE3  H 39.060  30.547 38.220 1.00 . A A .  59 LYS HE3  1 1 
        5  22060 1 1  59 LYS HG2  H 37.842  30.652 40.752 1.00 . A A .  59 LYS HG2  1 1 
        5  22061 1 1  59 LYS HG3  H 39.596  30.663 40.944 1.00 . A A .  59 LYS HG3  1 1 
        5  22062 1 1  59 LYS HZ1  H 39.148  27.992 37.553 1.00 . A A .  59 LYS HZ1  1 1 
        5  22063 1 1  59 LYS HZ2  H 38.723  29.214 36.451 1.00 . A A .  59 LYS HZ2  1 1 
        5  22064 1 1  59 LYS HZ3  H 37.514  28.295 37.214 1.00 . A A .  59 LYS HZ3  1 1 
        5  22065 1 1  59 LYS N    N 38.124  31.530 43.030 1.00 . A A .  59 LYS N    1 1 
        5  22066 1 1  59 LYS NZ   N 38.451  28.730 37.331 1.00 . A A .  59 LYS NZ   1 1 
        5  22067 1 1  59 LYS O    O 41.040  30.430 42.938 1.00 . A A .  59 LYS O    1 1 
        5  22068 1 1  60 GLY C    C 42.015  32.043 46.078 1.00 . A A .  60 GLY C    1 1 
        5  22069 1 1  60 GLY CA   C 41.764  30.617 45.597 1.00 . A A .  60 GLY CA   1 1 
        5  22070 1 1  60 GLY H    H 39.658  30.433 45.731 1.00 . A A .  60 GLY H    1 1 
        5  22071 1 1  60 GLY HA2  H 41.915  29.932 46.419 1.00 . A A .  60 GLY HA2  1 1 
        5  22072 1 1  60 GLY HA3  H 42.461  30.384 44.807 1.00 . A A .  60 GLY HA3  1 1 
        5  22073 1 1  60 GLY N    N 40.402  30.471 45.096 1.00 . A A .  60 GLY N    1 1 
        5  22074 1 1  60 GLY O    O 43.139  32.398 46.436 1.00 . A A .  60 GLY O    1 1 
        5  22075 1 1  61 ARG C    C 40.430  34.426 47.891 1.00 . A A .  61 ARG C    1 1 
        5  22076 1 1  61 ARG CA   C 41.082  34.240 46.524 1.00 . A A .  61 ARG CA   1 1 
        5  22077 1 1  61 ARG CB   C 40.415  35.170 45.508 1.00 . A A .  61 ARG CB   1 1 
        5  22078 1 1  61 ARG CD   C 41.391  36.483 43.620 1.00 . A A .  61 ARG CD   1 1 
        5  22079 1 1  61 ARG CG   C 41.380  36.298 45.137 1.00 . A A .  61 ARG CG   1 1 
        5  22080 1 1  61 ARG CZ   C 41.781  35.036 41.709 1.00 . A A .  61 ARG CZ   1 1 
        5  22081 1 1  61 ARG H    H 40.093  32.516 45.788 1.00 . A A .  61 ARG H    1 1 
        5  22082 1 1  61 ARG HA   H 42.127  34.497 46.598 1.00 . A A .  61 ARG HA   1 1 
        5  22083 1 1  61 ARG HB2  H 40.159  34.607 44.620 1.00 . A A .  61 ARG HB2  1 1 
        5  22084 1 1  61 ARG HB3  H 39.519  35.590 45.938 1.00 . A A .  61 ARG HB3  1 1 
        5  22085 1 1  61 ARG HD2  H 40.376  36.567 43.263 1.00 . A A .  61 ARG HD2  1 1 
        5  22086 1 1  61 ARG HD3  H 41.932  37.386 43.374 1.00 . A A .  61 ARG HD3  1 1 
        5  22087 1 1  61 ARG HE   H 42.660  34.791 43.490 1.00 . A A .  61 ARG HE   1 1 
        5  22088 1 1  61 ARG HG2  H 41.059  37.215 45.610 1.00 . A A .  61 ARG HG2  1 1 
        5  22089 1 1  61 ARG HG3  H 42.373  36.047 45.476 1.00 . A A .  61 ARG HG3  1 1 
        5  22090 1 1  61 ARG HH11 H 43.008  33.453 41.688 1.00 . A A .  61 ARG HH11 1 1 
        5  22091 1 1  61 ARG HH12 H 42.179  33.779 40.201 1.00 . A A .  61 ARG HH12 1 1 
        5  22092 1 1  61 ARG HH21 H 40.498  36.548 41.438 1.00 . A A .  61 ARG HH21 1 1 
        5  22093 1 1  61 ARG HH22 H 40.758  35.532 40.060 1.00 . A A .  61 ARG HH22 1 1 
        5  22094 1 1  61 ARG N    N 40.963  32.854 46.084 1.00 . A A .  61 ARG N    1 1 
        5  22095 1 1  61 ARG NE   N 42.033  35.342 42.978 1.00 . A A .  61 ARG NE   1 1 
        5  22096 1 1  61 ARG NH1  N 42.368  34.009 41.155 1.00 . A A .  61 ARG NH1  1 1 
        5  22097 1 1  61 ARG NH2  N 40.948  35.762 41.015 1.00 . A A .  61 ARG NH2  1 1 
        5  22098 1 1  61 ARG O    O 39.655  33.580 48.339 1.00 . A A .  61 ARG O    1 1 
        5  22099 1 1  62 GLN C    C 38.965  36.728 49.739 1.00 . A A .  62 GLN C    1 1 
        5  22100 1 1  62 GLN CA   C 40.185  35.823 49.862 1.00 . A A .  62 GLN CA   1 1 
        5  22101 1 1  62 GLN CB   C 41.237  36.499 50.745 1.00 . A A .  62 GLN CB   1 1 
        5  22102 1 1  62 GLN CD   C 41.839  37.076 53.102 1.00 . A A .  62 GLN CD   1 1 
        5  22103 1 1  62 GLN CG   C 40.743  36.535 52.191 1.00 . A A .  62 GLN CG   1 1 
        5  22104 1 1  62 GLN H    H 41.370  36.176 48.140 1.00 . A A .  62 GLN H    1 1 
        5  22105 1 1  62 GLN HA   H 39.888  34.894 50.325 1.00 . A A .  62 GLN HA   1 1 
        5  22106 1 1  62 GLN HB2  H 42.162  35.943 50.692 1.00 . A A .  62 GLN HB2  1 1 
        5  22107 1 1  62 GLN HB3  H 41.403  37.507 50.397 1.00 . A A .  62 GLN HB3  1 1 
        5  22108 1 1  62 GLN HE21 H 41.606  35.659 54.474 1.00 . A A .  62 GLN HE21 1 1 
        5  22109 1 1  62 GLN HE22 H 42.808  36.807 54.814 1.00 . A A .  62 GLN HE22 1 1 
        5  22110 1 1  62 GLN HG2  H 39.873  37.172 52.257 1.00 . A A .  62 GLN HG2  1 1 
        5  22111 1 1  62 GLN HG3  H 40.481  35.536 52.505 1.00 . A A .  62 GLN HG3  1 1 
        5  22112 1 1  62 GLN N    N 40.748  35.536 48.547 1.00 . A A .  62 GLN N    1 1 
        5  22113 1 1  62 GLN NE2  N 42.106  36.464 54.223 1.00 . A A .  62 GLN NE2  1 1 
        5  22114 1 1  62 GLN O    O 38.912  37.601 48.873 1.00 . A A .  62 GLN O    1 1 
        5  22115 1 1  62 GLN OE1  O 42.466  38.087 52.787 1.00 . A A .  62 GLN OE1  1 1 
        5  22116 1 1  63 ILE C    C 36.422  37.804 51.989 1.00 . A A .  63 ILE C    1 1 
        5  22117 1 1  63 ILE CA   C 36.765  37.313 50.586 1.00 . A A .  63 ILE CA   1 1 
        5  22118 1 1  63 ILE CB   C 35.603  36.485 50.034 1.00 . A A .  63 ILE CB   1 1 
        5  22119 1 1  63 ILE CD1  C 35.906  34.770 48.241 1.00 . A A .  63 ILE CD1  1 1 
        5  22120 1 1  63 ILE CG1  C 35.803  36.270 48.532 1.00 . A A .  63 ILE CG1  1 1 
        5  22121 1 1  63 ILE CG2  C 34.288  37.227 50.272 1.00 . A A .  63 ILE CG2  1 1 
        5  22122 1 1  63 ILE H    H 38.080  35.800 51.275 1.00 . A A .  63 ILE H    1 1 
        5  22123 1 1  63 ILE HA   H 36.921  38.168 49.944 1.00 . A A .  63 ILE HA   1 1 
        5  22124 1 1  63 ILE HB   H 35.574  35.529 50.537 1.00 . A A .  63 ILE HB   1 1 
        5  22125 1 1  63 ILE HD11 H 34.973  34.290 48.495 1.00 . A A .  63 ILE HD11 1 1 
        5  22126 1 1  63 ILE HD12 H 36.703  34.343 48.828 1.00 . A A .  63 ILE HD12 1 1 
        5  22127 1 1  63 ILE HD13 H 36.112  34.622 47.191 1.00 . A A .  63 ILE HD13 1 1 
        5  22128 1 1  63 ILE HG12 H 34.963  36.685 47.994 1.00 . A A .  63 ILE HG12 1 1 
        5  22129 1 1  63 ILE HG13 H 36.712  36.759 48.216 1.00 . A A .  63 ILE HG13 1 1 
        5  22130 1 1  63 ILE HG21 H 33.772  37.354 49.331 1.00 . A A .  63 ILE HG21 1 1 
        5  22131 1 1  63 ILE HG22 H 34.495  38.197 50.702 1.00 . A A .  63 ILE HG22 1 1 
        5  22132 1 1  63 ILE HG23 H 33.671  36.657 50.948 1.00 . A A .  63 ILE HG23 1 1 
        5  22133 1 1  63 ILE N    N 37.983  36.511 50.608 1.00 . A A .  63 ILE N    1 1 
        5  22134 1 1  63 ILE O    O 36.888  37.247 52.984 1.00 . A A .  63 ILE O    1 1 
        5  22135 1 1  64 GLU C    C 33.689  39.406 53.488 1.00 . A A .  64 GLU C    1 1 
        5  22136 1 1  64 GLU CA   C 35.207  39.408 53.349 1.00 . A A .  64 GLU CA   1 1 
        5  22137 1 1  64 GLU CB   C 35.732  40.839 53.484 1.00 . A A .  64 GLU CB   1 1 
        5  22138 1 1  64 GLU CD   C 37.797  42.239 53.674 1.00 . A A .  64 GLU CD   1 1 
        5  22139 1 1  64 GLU CG   C 37.258  40.815 53.594 1.00 . A A .  64 GLU CG   1 1 
        5  22140 1 1  64 GLU H    H 35.266  39.254 51.236 1.00 . A A .  64 GLU H    1 1 
        5  22141 1 1  64 GLU HA   H 35.631  38.806 54.139 1.00 . A A .  64 GLU HA   1 1 
        5  22142 1 1  64 GLU HB2  H 35.442  41.412 52.615 1.00 . A A .  64 GLU HB2  1 1 
        5  22143 1 1  64 GLU HB3  H 35.317  41.293 54.370 1.00 . A A .  64 GLU HB3  1 1 
        5  22144 1 1  64 GLU HG2  H 37.544  40.272 54.483 1.00 . A A .  64 GLU HG2  1 1 
        5  22145 1 1  64 GLU HG3  H 37.672  40.325 52.726 1.00 . A A .  64 GLU HG3  1 1 
        5  22146 1 1  64 GLU N    N 35.606  38.850 52.062 1.00 . A A .  64 GLU N    1 1 
        5  22147 1 1  64 GLU O    O 33.006  40.275 52.944 1.00 . A A .  64 GLU O    1 1 
        5  22148 1 1  64 GLU OE1  O 37.020  43.157 53.464 1.00 . A A .  64 GLU OE1  1 1 
        5  22149 1 1  64 GLU OE2  O 38.977  42.392 53.943 1.00 . A A .  64 GLU OE2  1 1 
        5  22150 1 1  65 VAL C    C 31.274  39.265 55.534 1.00 . A A .  65 VAL C    1 1 
        5  22151 1 1  65 VAL CA   C 31.725  38.324 54.422 1.00 . A A .  65 VAL CA   1 1 
        5  22152 1 1  65 VAL CB   C 31.351  36.886 54.784 1.00 . A A .  65 VAL CB   1 1 
        5  22153 1 1  65 VAL CG1  C 29.828  36.757 54.856 1.00 . A A .  65 VAL CG1  1 1 
        5  22154 1 1  65 VAL CG2  C 31.890  35.936 53.714 1.00 . A A .  65 VAL CG2  1 1 
        5  22155 1 1  65 VAL H    H 33.758  37.763 54.628 1.00 . A A .  65 VAL H    1 1 
        5  22156 1 1  65 VAL HA   H 31.221  38.596 53.506 1.00 . A A .  65 VAL HA   1 1 
        5  22157 1 1  65 VAL HB   H 31.779  36.633 55.744 1.00 . A A .  65 VAL HB   1 1 
        5  22158 1 1  65 VAL HG11 H 29.526  36.625 55.884 1.00 . A A .  65 VAL HG11 1 1 
        5  22159 1 1  65 VAL HG12 H 29.511  35.904 54.275 1.00 . A A .  65 VAL HG12 1 1 
        5  22160 1 1  65 VAL HG13 H 29.372  37.653 54.460 1.00 . A A .  65 VAL HG13 1 1 
        5  22161 1 1  65 VAL HG21 H 32.299  36.509 52.894 1.00 . A A .  65 VAL HG21 1 1 
        5  22162 1 1  65 VAL HG22 H 31.090  35.308 53.350 1.00 . A A .  65 VAL HG22 1 1 
        5  22163 1 1  65 VAL HG23 H 32.667  35.316 54.142 1.00 . A A .  65 VAL HG23 1 1 
        5  22164 1 1  65 VAL N    N 33.167  38.428 54.218 1.00 . A A .  65 VAL N    1 1 
        5  22165 1 1  65 VAL O    O 31.826  39.252 56.634 1.00 . A A .  65 VAL O    1 1 
        5  22166 1 1  66 GLU C    C 28.270  40.770 56.486 1.00 . A A .  66 GLU C    1 1 
        5  22167 1 1  66 GLU CA   C 29.750  41.026 56.222 1.00 . A A .  66 GLU CA   1 1 
        5  22168 1 1  66 GLU CB   C 29.942  42.459 55.721 1.00 . A A .  66 GLU CB   1 1 
        5  22169 1 1  66 GLU CD   C 29.759  44.866 56.377 1.00 . A A .  66 GLU CD   1 1 
        5  22170 1 1  66 GLU CG   C 29.364  43.439 56.742 1.00 . A A .  66 GLU CG   1 1 
        5  22171 1 1  66 GLU H    H 29.866  40.049 54.345 1.00 . A A .  66 GLU H    1 1 
        5  22172 1 1  66 GLU HA   H 30.297  40.904 57.145 1.00 . A A .  66 GLU HA   1 1 
        5  22173 1 1  66 GLU HB2  H 30.995  42.656 55.587 1.00 . A A .  66 GLU HB2  1 1 
        5  22174 1 1  66 GLU HB3  H 29.429  42.581 54.778 1.00 . A A .  66 GLU HB3  1 1 
        5  22175 1 1  66 GLU HG2  H 28.287  43.356 56.748 1.00 . A A .  66 GLU HG2  1 1 
        5  22176 1 1  66 GLU HG3  H 29.748  43.203 57.724 1.00 . A A .  66 GLU HG3  1 1 
        5  22177 1 1  66 GLU N    N 30.267  40.081 55.239 1.00 . A A .  66 GLU N    1 1 
        5  22178 1 1  66 GLU O    O 27.508  40.473 55.567 1.00 . A A .  66 GLU O    1 1 
        5  22179 1 1  66 GLU OE1  O 30.941  45.161 56.420 1.00 . A A .  66 GLU OE1  1 1 
        5  22180 1 1  66 GLU OE2  O 28.874  45.642 56.057 1.00 . A A .  66 GLU OE2  1 1 
        5  22181 1 1  67 ALA C    C 26.034  41.692 59.160 1.00 . A A .  67 ALA C    1 1 
        5  22182 1 1  67 ALA CA   C 26.478  40.667 58.122 1.00 . A A .  67 ALA CA   1 1 
        5  22183 1 1  67 ALA CB   C 26.307  39.257 58.689 1.00 . A A .  67 ALA CB   1 1 
        5  22184 1 1  67 ALA H    H 28.523  41.126 58.439 1.00 . A A .  67 ALA H    1 1 
        5  22185 1 1  67 ALA HA   H 25.860  40.767 57.242 1.00 . A A .  67 ALA HA   1 1 
        5  22186 1 1  67 ALA HB1  H 26.651  38.533 57.965 1.00 . A A .  67 ALA HB1  1 1 
        5  22187 1 1  67 ALA HB2  H 25.264  39.080 58.907 1.00 . A A .  67 ALA HB2  1 1 
        5  22188 1 1  67 ALA HB3  H 26.884  39.160 59.596 1.00 . A A .  67 ALA HB3  1 1 
        5  22189 1 1  67 ALA N    N 27.870  40.887 57.748 1.00 . A A .  67 ALA N    1 1 
        5  22190 1 1  67 ALA O    O 26.713  41.908 60.164 1.00 . A A .  67 ALA O    1 1 
        5  22191 1 1  68 THR C    C 22.976  42.920 60.325 1.00 . A A .  68 THR C    1 1 
        5  22192 1 1  68 THR CA   C 24.363  43.322 59.832 1.00 . A A .  68 THR CA   1 1 
        5  22193 1 1  68 THR CB   C 24.284  44.682 59.135 1.00 . A A .  68 THR CB   1 1 
        5  22194 1 1  68 THR CG2  C 23.417  44.565 57.881 1.00 . A A .  68 THR CG2  1 1 
        5  22195 1 1  68 THR H    H 24.389  42.107 58.095 1.00 . A A .  68 THR H    1 1 
        5  22196 1 1  68 THR HA   H 25.027  43.402 60.679 1.00 . A A .  68 THR HA   1 1 
        5  22197 1 1  68 THR HB   H 25.277  45.001 58.854 1.00 . A A .  68 THR HB   1 1 
        5  22198 1 1  68 THR HG1  H 23.220  46.269 59.498 1.00 . A A .  68 THR HG1  1 1 
        5  22199 1 1  68 THR HG21 H 23.580  43.603 57.419 1.00 . A A .  68 THR HG21 1 1 
        5  22200 1 1  68 THR HG22 H 23.683  45.350 57.187 1.00 . A A .  68 THR HG22 1 1 
        5  22201 1 1  68 THR HG23 H 22.377  44.663 58.153 1.00 . A A .  68 THR HG23 1 1 
        5  22202 1 1  68 THR N    N 24.890  42.320 58.911 1.00 . A A .  68 THR N    1 1 
        5  22203 1 1  68 THR O    O 22.161  42.405 59.562 1.00 . A A .  68 THR O    1 1 
        5  22204 1 1  68 THR OG1  O 23.714  45.633 60.022 1.00 . A A .  68 THR OG1  1 1 
        5  22205 1 1  69 GLY C    C 21.605  42.102 63.527 1.00 . A A .  69 GLY C    1 1 
        5  22206 1 1  69 GLY CA   C 21.426  42.817 62.191 1.00 . A A .  69 GLY CA   1 1 
        5  22207 1 1  69 GLY H    H 23.406  43.571 62.169 1.00 . A A .  69 GLY H    1 1 
        5  22208 1 1  69 GLY HA2  H 20.856  43.721 62.345 1.00 . A A .  69 GLY HA2  1 1 
        5  22209 1 1  69 GLY HA3  H 20.890  42.170 61.514 1.00 . A A .  69 GLY HA3  1 1 
        5  22210 1 1  69 GLY N    N 22.719  43.158 61.606 1.00 . A A .  69 GLY N    1 1 
        5  22211 1 1  69 GLY O    O 22.726  41.919 64.000 1.00 . A A .  69 GLY O    1 1 
        5  22212 1 1  70 PRO C    C 21.080  39.565 65.314 1.00 . A A .  70 PRO C    1 1 
        5  22213 1 1  70 PRO CA   C 20.546  40.988 65.443 1.00 . A A .  70 PRO CA   1 1 
        5  22214 1 1  70 PRO CB   C 19.080  40.986 65.884 1.00 . A A .  70 PRO CB   1 1 
        5  22215 1 1  70 PRO CD   C 19.152  41.881 63.630 1.00 . A A .  70 PRO CD   1 1 
        5  22216 1 1  70 PRO CG   C 18.286  41.109 64.625 1.00 . A A .  70 PRO CG   1 1 
        5  22217 1 1  70 PRO HA   H 21.134  41.543 66.157 1.00 . A A .  70 PRO HA   1 1 
        5  22218 1 1  70 PRO HB2  H 18.847  40.058 66.389 1.00 . A A .  70 PRO HB2  1 1 
        5  22219 1 1  70 PRO HB3  H 18.883  41.826 66.529 1.00 . A A .  70 PRO HB3  1 1 
        5  22220 1 1  70 PRO HD2  H 19.050  41.463 62.637 1.00 . A A .  70 PRO HD2  1 1 
        5  22221 1 1  70 PRO HD3  H 18.890  42.928 63.631 1.00 . A A .  70 PRO HD3  1 1 
        5  22222 1 1  70 PRO HG2  H 18.056  40.126 64.237 1.00 . A A .  70 PRO HG2  1 1 
        5  22223 1 1  70 PRO HG3  H 17.376  41.656 64.816 1.00 . A A .  70 PRO HG3  1 1 
        5  22224 1 1  70 PRO N    N 20.522  41.700 64.133 1.00 . A A .  70 PRO N    1 1 
        5  22225 1 1  70 PRO O    O 21.799  39.079 66.187 1.00 . A A .  70 PRO O    1 1 
        5  22226 1 1  71 GLN C    C 22.388  37.521 63.062 1.00 . A A .  71 GLN C    1 1 
        5  22227 1 1  71 GLN CA   C 21.172  37.534 63.983 1.00 . A A .  71 GLN CA   1 1 
        5  22228 1 1  71 GLN CB   C 20.043  36.714 63.356 1.00 . A A .  71 GLN CB   1 1 
        5  22229 1 1  71 GLN CD   C 19.522  34.963 65.065 1.00 . A A .  71 GLN CD   1 1 
        5  22230 1 1  71 GLN CG   C 19.062  36.277 64.445 1.00 . A A .  71 GLN CG   1 1 
        5  22231 1 1  71 GLN H    H 20.149  39.340 63.555 1.00 . A A .  71 GLN H    1 1 
        5  22232 1 1  71 GLN HA   H 21.442  37.087 64.928 1.00 . A A .  71 GLN HA   1 1 
        5  22233 1 1  71 GLN HB2  H 19.526  37.317 62.624 1.00 . A A .  71 GLN HB2  1 1 
        5  22234 1 1  71 GLN HB3  H 20.457  35.841 62.876 1.00 . A A .  71 GLN HB3  1 1 
        5  22235 1 1  71 GLN HE21 H 19.252  33.914 63.401 1.00 . A A .  71 GLN HE21 1 1 
        5  22236 1 1  71 GLN HE22 H 19.831  33.031 64.730 1.00 . A A .  71 GLN HE22 1 1 
        5  22237 1 1  71 GLN HG2  H 19.015  37.038 65.211 1.00 . A A .  71 GLN HG2  1 1 
        5  22238 1 1  71 GLN HG3  H 18.083  36.144 64.011 1.00 . A A .  71 GLN HG3  1 1 
        5  22239 1 1  71 GLN N    N 20.724  38.902 64.218 1.00 . A A .  71 GLN N    1 1 
        5  22240 1 1  71 GLN NE2  N 19.536  33.880 64.339 1.00 . A A .  71 GLN NE2  1 1 
        5  22241 1 1  71 GLN O    O 22.874  36.457 62.678 1.00 . A A .  71 GLN O    1 1 
        5  22242 1 1  71 GLN OE1  O 19.878  34.922 66.242 1.00 . A A .  71 GLN OE1  1 1 
        5  22243 1 1  72 GLU C    C 25.038  37.711 62.132 1.00 . A A .  72 GLU C    1 1 
        5  22244 1 1  72 GLU CA   C 24.032  38.819 61.836 1.00 . A A .  72 GLU CA   1 1 
        5  22245 1 1  72 GLU CB   C 24.701  40.181 62.027 1.00 . A A .  72 GLU CB   1 1 
        5  22246 1 1  72 GLU CD   C 25.551  41.761 63.772 1.00 . A A .  72 GLU CD   1 1 
        5  22247 1 1  72 GLU CG   C 25.206  40.306 63.465 1.00 . A A .  72 GLU CG   1 1 
        5  22248 1 1  72 GLU H    H 22.444  39.521 63.051 1.00 . A A .  72 GLU H    1 1 
        5  22249 1 1  72 GLU HA   H 23.707  38.732 60.811 1.00 . A A .  72 GLU HA   1 1 
        5  22250 1 1  72 GLU HB2  H 25.534  40.273 61.343 1.00 . A A .  72 GLU HB2  1 1 
        5  22251 1 1  72 GLU HB3  H 23.985  40.966 61.830 1.00 . A A .  72 GLU HB3  1 1 
        5  22252 1 1  72 GLU HG2  H 24.439  39.970 64.145 1.00 . A A .  72 GLU HG2  1 1 
        5  22253 1 1  72 GLU HG3  H 26.088  39.696 63.590 1.00 . A A .  72 GLU HG3  1 1 
        5  22254 1 1  72 GLU N    N 22.872  38.707 62.713 1.00 . A A .  72 GLU N    1 1 
        5  22255 1 1  72 GLU O    O 25.628  37.135 61.219 1.00 . A A .  72 GLU O    1 1 
        5  22256 1 1  72 GLU OE1  O 25.457  42.574 62.869 1.00 . A A .  72 GLU OE1  1 1 
        5  22257 1 1  72 GLU OE2  O 25.908  42.037 64.906 1.00 . A A .  72 GLU OE2  1 1 
        5  22258 1 1  73 GLU C    C 25.761  35.030 63.219 1.00 . A A .  73 GLU C    1 1 
        5  22259 1 1  73 GLU CA   C 26.162  36.373 63.820 1.00 . A A .  73 GLU CA   1 1 
        5  22260 1 1  73 GLU CB   C 26.197  36.265 65.345 1.00 . A A .  73 GLU CB   1 1 
        5  22261 1 1  73 GLU CD   C 27.546  35.374 67.255 1.00 . A A .  73 GLU CD   1 1 
        5  22262 1 1  73 GLU CG   C 27.269  35.255 65.759 1.00 . A A .  73 GLU CG   1 1 
        5  22263 1 1  73 GLU H    H 24.727  37.906 64.099 1.00 . A A .  73 GLU H    1 1 
        5  22264 1 1  73 GLU HA   H 27.149  36.634 63.466 1.00 . A A .  73 GLU HA   1 1 
        5  22265 1 1  73 GLU HB2  H 26.427  37.230 65.770 1.00 . A A .  73 GLU HB2  1 1 
        5  22266 1 1  73 GLU HB3  H 25.234  35.933 65.704 1.00 . A A .  73 GLU HB3  1 1 
        5  22267 1 1  73 GLU HG2  H 26.925  34.256 65.536 1.00 . A A .  73 GLU HG2  1 1 
        5  22268 1 1  73 GLU HG3  H 28.179  35.453 65.211 1.00 . A A .  73 GLU HG3  1 1 
        5  22269 1 1  73 GLU N    N 25.227  37.415 63.414 1.00 . A A .  73 GLU N    1 1 
        5  22270 1 1  73 GLU O    O 26.580  34.339 62.613 1.00 . A A .  73 GLU O    1 1 
        5  22271 1 1  73 GLU OE1  O 26.654  35.071 68.028 1.00 . A A .  73 GLU OE1  1 1 
        5  22272 1 1  73 GLU OE2  O 28.648  35.766 67.603 1.00 . A A .  73 GLU OE2  1 1 
        5  22273 1 1  74 GLU C    C 24.205  33.335 61.352 1.00 . A A .  74 GLU C    1 1 
        5  22274 1 1  74 GLU CA   C 23.995  33.403 62.860 1.00 . A A .  74 GLU CA   1 1 
        5  22275 1 1  74 GLU CB   C 22.505  33.256 63.178 1.00 . A A .  74 GLU CB   1 1 
        5  22276 1 1  74 GLU CD   C 22.926  30.971 64.107 1.00 . A A .  74 GLU CD   1 1 
        5  22277 1 1  74 GLU CG   C 22.111  31.779 63.104 1.00 . A A .  74 GLU CG   1 1 
        5  22278 1 1  74 GLU H    H 23.884  35.258 63.881 1.00 . A A .  74 GLU H    1 1 
        5  22279 1 1  74 GLU HA   H 24.532  32.591 63.326 1.00 . A A .  74 GLU HA   1 1 
        5  22280 1 1  74 GLU HB2  H 22.310  33.631 64.172 1.00 . A A .  74 GLU HB2  1 1 
        5  22281 1 1  74 GLU HB3  H 21.925  33.817 62.460 1.00 . A A .  74 GLU HB3  1 1 
        5  22282 1 1  74 GLU HG2  H 21.060  31.678 63.331 1.00 . A A .  74 GLU HG2  1 1 
        5  22283 1 1  74 GLU HG3  H 22.302  31.406 62.108 1.00 . A A .  74 GLU HG3  1 1 
        5  22284 1 1  74 GLU N    N 24.494  34.667 63.390 1.00 . A A .  74 GLU N    1 1 
        5  22285 1 1  74 GLU O    O 24.765  32.369 60.836 1.00 . A A .  74 GLU O    1 1 
        5  22286 1 1  74 GLU OE1  O 23.358  31.549 65.092 1.00 . A A .  74 GLU OE1  1 1 
        5  22287 1 1  74 GLU OE2  O 23.108  29.787 63.878 1.00 . A A .  74 GLU OE2  1 1 
        5  22288 1 1  75 ALA C    C 25.362  34.254 58.804 1.00 . A A .  75 ALA C    1 1 
        5  22289 1 1  75 ALA CA   C 23.897  34.418 59.199 1.00 . A A .  75 ALA CA   1 1 
        5  22290 1 1  75 ALA CB   C 23.367  35.749 58.665 1.00 . A A .  75 ALA CB   1 1 
        5  22291 1 1  75 ALA H    H 23.315  35.114 61.114 1.00 . A A .  75 ALA H    1 1 
        5  22292 1 1  75 ALA HA   H 23.324  33.614 58.763 1.00 . A A .  75 ALA HA   1 1 
        5  22293 1 1  75 ALA HB1  H 22.624  36.140 59.344 1.00 . A A .  75 ALA HB1  1 1 
        5  22294 1 1  75 ALA HB2  H 22.922  35.594 57.693 1.00 . A A .  75 ALA HB2  1 1 
        5  22295 1 1  75 ALA HB3  H 24.182  36.452 58.579 1.00 . A A .  75 ALA HB3  1 1 
        5  22296 1 1  75 ALA N    N 23.752  34.371 60.649 1.00 . A A .  75 ALA N    1 1 
        5  22297 1 1  75 ALA O    O 25.696  33.439 57.945 1.00 . A A .  75 ALA O    1 1 
        5  22298 1 1  76 LEU C    C 28.219  33.604 59.541 1.00 . A A .  76 LEU C    1 1 
        5  22299 1 1  76 LEU CA   C 27.658  34.966 59.147 1.00 . A A .  76 LEU CA   1 1 
        5  22300 1 1  76 LEU CB   C 28.401  36.066 59.907 1.00 . A A .  76 LEU CB   1 1 
        5  22301 1 1  76 LEU CD1  C 30.354  37.622 59.833 1.00 . A A .  76 LEU CD1  1 1 
        5  22302 1 1  76 LEU CD2  C 30.373  35.525 58.475 1.00 . A A .  76 LEU CD2  1 1 
        5  22303 1 1  76 LEU CG   C 29.493  36.656 59.015 1.00 . A A .  76 LEU CG   1 1 
        5  22304 1 1  76 LEU H    H 25.907  35.666 60.116 1.00 . A A .  76 LEU H    1 1 
        5  22305 1 1  76 LEU HA   H 27.806  35.113 58.087 1.00 . A A .  76 LEU HA   1 1 
        5  22306 1 1  76 LEU HB2  H 27.704  36.843 60.188 1.00 . A A .  76 LEU HB2  1 1 
        5  22307 1 1  76 LEU HB3  H 28.850  35.648 60.798 1.00 . A A .  76 LEU HB3  1 1 
        5  22308 1 1  76 LEU HD11 H 29.862  38.581 59.888 1.00 . A A .  76 LEU HD11 1 1 
        5  22309 1 1  76 LEU HD12 H 31.317  37.739 59.358 1.00 . A A .  76 LEU HD12 1 1 
        5  22310 1 1  76 LEU HD13 H 30.490  37.229 60.829 1.00 . A A .  76 LEU HD13 1 1 
        5  22311 1 1  76 LEU HD21 H 30.452  34.744 59.214 1.00 . A A .  76 LEU HD21 1 1 
        5  22312 1 1  76 LEU HD22 H 31.357  35.912 58.251 1.00 . A A .  76 LEU HD22 1 1 
        5  22313 1 1  76 LEU HD23 H 29.931  35.125 57.575 1.00 . A A .  76 LEU HD23 1 1 
        5  22314 1 1  76 LEU HG   H 29.038  37.188 58.193 1.00 . A A .  76 LEU HG   1 1 
        5  22315 1 1  76 LEU N    N 26.231  35.035 59.439 1.00 . A A .  76 LEU N    1 1 
        5  22316 1 1  76 LEU O    O 28.988  32.998 58.794 1.00 . A A .  76 LEU O    1 1 
        5  22317 1 1  77 ALA C    C 27.835  30.718 60.267 1.00 . A A .  77 ALA C    1 1 
        5  22318 1 1  77 ALA CA   C 28.295  31.833 61.200 1.00 . A A .  77 ALA CA   1 1 
        5  22319 1 1  77 ALA CB   C 27.760  31.575 62.611 1.00 . A A .  77 ALA CB   1 1 
        5  22320 1 1  77 ALA H    H 27.210  33.652 61.269 1.00 . A A .  77 ALA H    1 1 
        5  22321 1 1  77 ALA HA   H 29.374  31.841 61.233 1.00 . A A .  77 ALA HA   1 1 
        5  22322 1 1  77 ALA HB1  H 28.190  32.291 63.295 1.00 . A A .  77 ALA HB1  1 1 
        5  22323 1 1  77 ALA HB2  H 28.026  30.576 62.919 1.00 . A A .  77 ALA HB2  1 1 
        5  22324 1 1  77 ALA HB3  H 26.685  31.679 62.611 1.00 . A A .  77 ALA HB3  1 1 
        5  22325 1 1  77 ALA N    N 27.826  33.127 60.717 1.00 . A A .  77 ALA N    1 1 
        5  22326 1 1  77 ALA O    O 28.595  29.802 59.957 1.00 . A A .  77 ALA O    1 1 
        5  22327 1 1  78 ALA C    C 26.820  29.760 57.617 1.00 . A A .  78 ALA C    1 1 
        5  22328 1 1  78 ALA CA   C 26.034  29.795 58.925 1.00 . A A .  78 ALA CA   1 1 
        5  22329 1 1  78 ALA CB   C 24.563  30.103 58.632 1.00 . A A .  78 ALA CB   1 1 
        5  22330 1 1  78 ALA H    H 26.023  31.556 60.105 1.00 . A A .  78 ALA H    1 1 
        5  22331 1 1  78 ALA HA   H 26.100  28.828 59.400 1.00 . A A .  78 ALA HA   1 1 
        5  22332 1 1  78 ALA HB1  H 24.186  29.399 57.906 1.00 . A A .  78 ALA HB1  1 1 
        5  22333 1 1  78 ALA HB2  H 24.478  31.104 58.240 1.00 . A A .  78 ALA HB2  1 1 
        5  22334 1 1  78 ALA HB3  H 23.991  30.022 59.543 1.00 . A A .  78 ALA HB3  1 1 
        5  22335 1 1  78 ALA N    N 26.584  30.802 59.824 1.00 . A A .  78 ALA N    1 1 
        5  22336 1 1  78 ALA O    O 27.141  28.688 57.104 1.00 . A A .  78 ALA O    1 1 
        5  22337 1 1  79 VAL C    C 29.293  30.498 56.031 1.00 . A A .  79 VAL C    1 1 
        5  22338 1 1  79 VAL CA   C 27.877  31.032 55.841 1.00 . A A .  79 VAL CA   1 1 
        5  22339 1 1  79 VAL CB   C 27.936  32.487 55.373 1.00 . A A .  79 VAL CB   1 1 
        5  22340 1 1  79 VAL CG1  C 28.582  32.552 53.988 1.00 . A A .  79 VAL CG1  1 1 
        5  22341 1 1  79 VAL CG2  C 26.515  33.053 55.298 1.00 . A A .  79 VAL CG2  1 1 
        5  22342 1 1  79 VAL H    H 26.845  31.760 57.543 1.00 . A A .  79 VAL H    1 1 
        5  22343 1 1  79 VAL HA   H 27.378  30.442 55.086 1.00 . A A .  79 VAL HA   1 1 
        5  22344 1 1  79 VAL HB   H 28.522  33.066 56.071 1.00 . A A .  79 VAL HB   1 1 
        5  22345 1 1  79 VAL HG11 H 29.644  32.379 54.078 1.00 . A A .  79 VAL HG11 1 1 
        5  22346 1 1  79 VAL HG12 H 28.412  33.528 53.557 1.00 . A A .  79 VAL HG12 1 1 
        5  22347 1 1  79 VAL HG13 H 28.146  31.796 53.351 1.00 . A A .  79 VAL HG13 1 1 
        5  22348 1 1  79 VAL HG21 H 25.816  32.325 55.682 1.00 . A A .  79 VAL HG21 1 1 
        5  22349 1 1  79 VAL HG22 H 26.272  33.281 54.271 1.00 . A A .  79 VAL HG22 1 1 
        5  22350 1 1  79 VAL HG23 H 26.457  33.956 55.890 1.00 . A A .  79 VAL HG23 1 1 
        5  22351 1 1  79 VAL N    N 27.126  30.940 57.087 1.00 . A A .  79 VAL N    1 1 
        5  22352 1 1  79 VAL O    O 29.811  29.766 55.188 1.00 . A A .  79 VAL O    1 1 
        5  22353 1 1  80 ILE C    C 31.305  28.908 57.612 1.00 . A A .  80 ILE C    1 1 
        5  22354 1 1  80 ILE CA   C 31.272  30.423 57.437 1.00 . A A .  80 ILE CA   1 1 
        5  22355 1 1  80 ILE CB   C 31.783  31.097 58.711 1.00 . A A .  80 ILE CB   1 1 
        5  22356 1 1  80 ILE CD1  C 32.608  33.244 59.689 1.00 . A A .  80 ILE CD1  1 1 
        5  22357 1 1  80 ILE CG1  C 32.144  32.554 58.406 1.00 . A A .  80 ILE CG1  1 1 
        5  22358 1 1  80 ILE CG2  C 33.025  30.361 59.216 1.00 . A A .  80 ILE CG2  1 1 
        5  22359 1 1  80 ILE H    H 29.453  31.455 57.784 1.00 . A A .  80 ILE H    1 1 
        5  22360 1 1  80 ILE HA   H 31.916  30.695 56.615 1.00 . A A .  80 ILE HA   1 1 
        5  22361 1 1  80 ILE HB   H 31.013  31.066 59.469 1.00 . A A .  80 ILE HB   1 1 
        5  22362 1 1  80 ILE HD11 H 31.847  33.143 60.449 1.00 . A A .  80 ILE HD11 1 1 
        5  22363 1 1  80 ILE HD12 H 32.780  34.292 59.491 1.00 . A A .  80 ILE HD12 1 1 
        5  22364 1 1  80 ILE HD13 H 33.525  32.789 60.033 1.00 . A A .  80 ILE HD13 1 1 
        5  22365 1 1  80 ILE HG12 H 32.938  32.582 57.674 1.00 . A A .  80 ILE HG12 1 1 
        5  22366 1 1  80 ILE HG13 H 31.276  33.065 58.018 1.00 . A A .  80 ILE HG13 1 1 
        5  22367 1 1  80 ILE HG21 H 32.726  29.449 59.711 1.00 . A A .  80 ILE HG21 1 1 
        5  22368 1 1  80 ILE HG22 H 33.558  30.991 59.912 1.00 . A A .  80 ILE HG22 1 1 
        5  22369 1 1  80 ILE HG23 H 33.667  30.123 58.380 1.00 . A A .  80 ILE HG23 1 1 
        5  22370 1 1  80 ILE N    N 29.916  30.871 57.146 1.00 . A A .  80 ILE N    1 1 
        5  22371 1 1  80 ILE O    O 32.212  28.237 57.120 1.00 . A A .  80 ILE O    1 1 
        5  22372 1 1  81 ALA C    C 30.095  26.196 57.217 1.00 . A A .  81 ALA C    1 1 
        5  22373 1 1  81 ALA CA   C 30.232  26.939 58.543 1.00 . A A .  81 ALA CA   1 1 
        5  22374 1 1  81 ALA CB   C 29.035  26.616 59.437 1.00 . A A .  81 ALA CB   1 1 
        5  22375 1 1  81 ALA H    H 29.611  28.961 58.678 1.00 . A A .  81 ALA H    1 1 
        5  22376 1 1  81 ALA HA   H 31.135  26.614 59.035 1.00 . A A .  81 ALA HA   1 1 
        5  22377 1 1  81 ALA HB1  H 28.250  27.335 59.265 1.00 . A A .  81 ALA HB1  1 1 
        5  22378 1 1  81 ALA HB2  H 29.339  26.656 60.474 1.00 . A A .  81 ALA HB2  1 1 
        5  22379 1 1  81 ALA HB3  H 28.671  25.624 59.209 1.00 . A A .  81 ALA HB3  1 1 
        5  22380 1 1  81 ALA N    N 30.307  28.376 58.312 1.00 . A A .  81 ALA N    1 1 
        5  22381 1 1  81 ALA O    O 30.668  25.122 57.034 1.00 . A A .  81 ALA O    1 1 
        5  22382 1 1  82 LEU C    C 30.390  26.286 54.142 1.00 . A A .  82 LEU C    1 1 
        5  22383 1 1  82 LEU CA   C 29.129  26.163 54.990 1.00 . A A .  82 LEU CA   1 1 
        5  22384 1 1  82 LEU CB   C 27.961  26.841 54.271 1.00 . A A .  82 LEU CB   1 1 
        5  22385 1 1  82 LEU CD1  C 26.950  24.688 53.505 1.00 . A A .  82 LEU CD1  1 1 
        5  22386 1 1  82 LEU CD2  C 26.478  25.542 55.805 1.00 . A A .  82 LEU CD2  1 1 
        5  22387 1 1  82 LEU CG   C 26.724  25.944 54.349 1.00 . A A .  82 LEU CG   1 1 
        5  22388 1 1  82 LEU H    H 28.902  27.634 56.498 1.00 . A A .  82 LEU H    1 1 
        5  22389 1 1  82 LEU HA   H 28.897  25.118 55.124 1.00 . A A .  82 LEU HA   1 1 
        5  22390 1 1  82 LEU HB2  H 27.749  27.789 54.743 1.00 . A A .  82 LEU HB2  1 1 
        5  22391 1 1  82 LEU HB3  H 28.220  27.002 53.235 1.00 . A A .  82 LEU HB3  1 1 
        5  22392 1 1  82 LEU HD11 H 26.799  23.811 54.117 1.00 . A A .  82 LEU HD11 1 1 
        5  22393 1 1  82 LEU HD12 H 27.958  24.688 53.120 1.00 . A A .  82 LEU HD12 1 1 
        5  22394 1 1  82 LEU HD13 H 26.250  24.677 52.682 1.00 . A A .  82 LEU HD13 1 1 
        5  22395 1 1  82 LEU HD21 H 27.006  26.219 56.460 1.00 . A A .  82 LEU HD21 1 1 
        5  22396 1 1  82 LEU HD22 H 26.836  24.534 55.965 1.00 . A A .  82 LEU HD22 1 1 
        5  22397 1 1  82 LEU HD23 H 25.421  25.587 56.018 1.00 . A A .  82 LEU HD23 1 1 
        5  22398 1 1  82 LEU HG   H 25.866  26.481 53.972 1.00 . A A .  82 LEU HG   1 1 
        5  22399 1 1  82 LEU N    N 29.334  26.776 56.296 1.00 . A A .  82 LEU N    1 1 
        5  22400 1 1  82 LEU O    O 30.718  25.392 53.361 1.00 . A A .  82 LEU O    1 1 
        5  22401 1 1  83 PHE C    C 33.441  26.727 54.058 1.00 . A A .  83 PHE C    1 1 
        5  22402 1 1  83 PHE CA   C 32.323  27.633 53.550 1.00 . A A .  83 PHE CA   1 1 
        5  22403 1 1  83 PHE CB   C 32.749  29.096 53.685 1.00 . A A .  83 PHE CB   1 1 
        5  22404 1 1  83 PHE CD1  C 33.004  30.649 51.717 1.00 . A A .  83 PHE CD1  1 1 
        5  22405 1 1  83 PHE CD2  C 34.576  28.821 51.968 1.00 . A A .  83 PHE CD2  1 1 
        5  22406 1 1  83 PHE CE1  C 33.662  31.057 50.551 1.00 . A A .  83 PHE CE1  1 1 
        5  22407 1 1  83 PHE CE2  C 35.233  29.226 50.802 1.00 . A A .  83 PHE CE2  1 1 
        5  22408 1 1  83 PHE CG   C 33.460  29.532 52.426 1.00 . A A .  83 PHE CG   1 1 
        5  22409 1 1  83 PHE CZ   C 34.778  30.345 50.093 1.00 . A A .  83 PHE CZ   1 1 
        5  22410 1 1  83 PHE H    H 30.789  28.078 54.941 1.00 . A A .  83 PHE H    1 1 
        5  22411 1 1  83 PHE HA   H 32.143  27.416 52.509 1.00 . A A .  83 PHE HA   1 1 
        5  22412 1 1  83 PHE HB2  H 31.878  29.712 53.839 1.00 . A A .  83 PHE HB2  1 1 
        5  22413 1 1  83 PHE HB3  H 33.417  29.200 54.529 1.00 . A A .  83 PHE HB3  1 1 
        5  22414 1 1  83 PHE HD1  H 32.144  31.199 52.070 1.00 . A A .  83 PHE HD1  1 1 
        5  22415 1 1  83 PHE HD2  H 34.927  27.958 52.514 1.00 . A A .  83 PHE HD2  1 1 
        5  22416 1 1  83 PHE HE1  H 33.310  31.919 50.005 1.00 . A A .  83 PHE HE1  1 1 
        5  22417 1 1  83 PHE HE2  H 36.094  28.677 50.448 1.00 . A A .  83 PHE HE2  1 1 
        5  22418 1 1  83 PHE HZ   H 35.285  30.658 49.192 1.00 . A A .  83 PHE HZ   1 1 
        5  22419 1 1  83 PHE N    N 31.097  27.401 54.304 1.00 . A A .  83 PHE N    1 1 
        5  22420 1 1  83 PHE O    O 34.330  26.335 53.302 1.00 . A A .  83 PHE O    1 1 
        5  22421 1 1  84 ASN C    C 34.038  24.066 55.748 1.00 . A A .  84 ASN C    1 1 
        5  22422 1 1  84 ASN CA   C 34.400  25.535 55.945 1.00 . A A .  84 ASN CA   1 1 
        5  22423 1 1  84 ASN CB   C 34.522  25.836 57.440 1.00 . A A .  84 ASN CB   1 1 
        5  22424 1 1  84 ASN CG   C 35.146  27.214 57.646 1.00 . A A .  84 ASN CG   1 1 
        5  22425 1 1  84 ASN H    H 32.656  26.738 55.901 1.00 . A A .  84 ASN H    1 1 
        5  22426 1 1  84 ASN HA   H 35.351  25.728 55.472 1.00 . A A .  84 ASN HA   1 1 
        5  22427 1 1  84 ASN HB2  H 33.540  25.817 57.891 1.00 . A A .  84 ASN HB2  1 1 
        5  22428 1 1  84 ASN HB3  H 35.145  25.089 57.907 1.00 . A A .  84 ASN HB3  1 1 
        5  22429 1 1  84 ASN HD21 H 34.412  27.434 59.477 1.00 . A A .  84 ASN HD21 1 1 
        5  22430 1 1  84 ASN HD22 H 35.352  28.728 58.910 1.00 . A A .  84 ASN HD22 1 1 
        5  22431 1 1  84 ASN N    N 33.388  26.397 55.344 1.00 . A A .  84 ASN N    1 1 
        5  22432 1 1  84 ASN ND2  N 34.954  27.845 58.772 1.00 . A A .  84 ASN ND2  1 1 
        5  22433 1 1  84 ASN O    O 34.794  23.174 56.128 1.00 . A A .  84 ASN O    1 1 
        5  22434 1 1  84 ASN OD1  O 35.828  27.725 56.758 1.00 . A A .  84 ASN OD1  1 1 
        5  22435 1 1  85 SER C    C 31.938  21.819 56.206 1.00 . A A .  85 SER C    1 1 
        5  22436 1 1  85 SER CA   C 32.421  22.461 54.909 1.00 . A A .  85 SER CA   1 1 
        5  22437 1 1  85 SER CB   C 33.561  21.629 54.320 1.00 . A A .  85 SER CB   1 1 
        5  22438 1 1  85 SER H    H 32.311  24.576 54.871 1.00 . A A .  85 SER H    1 1 
        5  22439 1 1  85 SER HA   H 31.605  22.482 54.204 1.00 . A A .  85 SER HA   1 1 
        5  22440 1 1  85 SER HB2  H 34.170  22.248 53.684 1.00 . A A .  85 SER HB2  1 1 
        5  22441 1 1  85 SER HB3  H 34.169  21.234 55.123 1.00 . A A .  85 SER HB3  1 1 
        5  22442 1 1  85 SER HG   H 33.745  20.083 53.155 1.00 . A A .  85 SER HG   1 1 
        5  22443 1 1  85 SER N    N 32.874  23.824 55.152 1.00 . A A .  85 SER N    1 1 
        5  22444 1 1  85 SER O    O 31.914  20.600 56.267 1.00 . A A .  85 SER O    1 1 
        5  22445 1 1  85 SER OXT  O 31.598  22.555 57.118 1.00 . A A .  85 SER OXT  1 1 
        5  22446 1 1  85 SER OG   O 33.016  20.563 53.553 1.00 . A A .  85 SER OG   1 1 
        5  22447 2 2   2 ARG C    C 25.413   7.240  9.313 1.00 . B B . 170 ARG C    1 1 
        5  22448 2 2   2 ARG CA   C 24.392   6.146  9.021 1.00 . B B . 170 ARG CA   1 1 
        5  22449 2 2   2 ARG CB   C 24.981   5.130  8.040 1.00 . B B . 170 ARG CB   1 1 
        5  22450 2 2   2 ARG CD   C 25.479   4.688  5.633 1.00 . B B . 170 ARG CD   1 1 
        5  22451 2 2   2 ARG CG   C 25.050   5.751  6.644 1.00 . B B . 170 ARG CG   1 1 
        5  22452 2 2   2 ARG CZ   C 27.340   3.407  6.526 1.00 . B B . 170 ARG CZ   1 1 
        5  22453 2 2   2 ARG H    H 22.711   6.068  7.797 1.00 . B B . 170 ARG H    1 1 
        5  22454 2 2   2 ARG HA   H 24.130   5.645  9.942 1.00 . B B . 170 ARG HA   1 1 
        5  22455 2 2   2 ARG HB2  H 25.976   4.854  8.362 1.00 . B B . 170 ARG HB2  1 1 
        5  22456 2 2   2 ARG HB3  H 24.354   4.252  8.010 1.00 . B B . 170 ARG HB3  1 1 
        5  22457 2 2   2 ARG HD2  H 24.921   3.781  5.808 1.00 . B B . 170 ARG HD2  1 1 
        5  22458 2 2   2 ARG HD3  H 25.275   5.042  4.632 1.00 . B B . 170 ARG HD3  1 1 
        5  22459 2 2   2 ARG HE   H 27.551   4.968  5.289 1.00 . B B . 170 ARG HE   1 1 
        5  22460 2 2   2 ARG HG2  H 24.078   6.136  6.372 1.00 . B B . 170 ARG HG2  1 1 
        5  22461 2 2   2 ARG HG3  H 25.769   6.556  6.643 1.00 . B B . 170 ARG HG3  1 1 
        5  22462 2 2   2 ARG HH11 H 29.274   3.755  6.141 1.00 . B B . 170 ARG HH11 1 1 
        5  22463 2 2   2 ARG HH12 H 28.947   2.425  7.202 1.00 . B B . 170 ARG HH12 1 1 
        5  22464 2 2   2 ARG HH21 H 25.505   2.832  7.087 1.00 . B B . 170 ARG HH21 1 1 
        5  22465 2 2   2 ARG HH22 H 26.814   1.904  7.738 1.00 . B B . 170 ARG HH22 1 1 
        5  22466 2 2   2 ARG N    N 23.169   6.755  8.427 1.00 . B B . 170 ARG N    1 1 
        5  22467 2 2   2 ARG NE   N 26.904   4.408  5.768 1.00 . B B . 170 ARG NE   1 1 
        5  22468 2 2   2 ARG NH1  N 28.619   3.179  6.631 1.00 . B B . 170 ARG NH1  1 1 
        5  22469 2 2   2 ARG NH2  N 26.487   2.655  7.167 1.00 . B B . 170 ARG NH2  1 1 
        5  22470 2 2   2 ARG O    O 26.532   7.213  8.800 1.00 . B B . 170 ARG O    1 1 
        5  22471 2 2   3 ILE C    C 26.576   9.043 11.842 1.00 . B B . 171 ILE C    1 1 
        5  22472 2 2   3 ILE CA   C 25.910   9.302 10.494 1.00 . B B . 171 ILE CA   1 1 
        5  22473 2 2   3 ILE CB   C 25.123  10.612 10.556 1.00 . B B . 171 ILE CB   1 1 
        5  22474 2 2   3 ILE CD1  C 23.544  12.092  9.303 1.00 . B B . 171 ILE CD1  1 1 
        5  22475 2 2   3 ILE CG1  C 24.467  10.875  9.197 1.00 . B B . 171 ILE CG1  1 1 
        5  22476 2 2   3 ILE CG2  C 26.071  11.764 10.893 1.00 . B B . 171 ILE CG2  1 1 
        5  22477 2 2   3 ILE H    H 24.117   8.174 10.521 1.00 . B B . 171 ILE H    1 1 
        5  22478 2 2   3 ILE HA   H 26.676   9.391  9.738 1.00 . B B . 171 ILE HA   1 1 
        5  22479 2 2   3 ILE HB   H 24.361  10.539 11.318 1.00 . B B . 171 ILE HB   1 1 
        5  22480 2 2   3 ILE HD11 H 23.830  12.823  8.563 1.00 . B B . 171 ILE HD11 1 1 
        5  22481 2 2   3 ILE HD12 H 23.630  12.523 10.288 1.00 . B B . 171 ILE HD12 1 1 
        5  22482 2 2   3 ILE HD13 H 22.524  11.785  9.132 1.00 . B B . 171 ILE HD13 1 1 
        5  22483 2 2   3 ILE HG12 H 25.232  11.063  8.459 1.00 . B B . 171 ILE HG12 1 1 
        5  22484 2 2   3 ILE HG13 H 23.889  10.012  8.904 1.00 . B B . 171 ILE HG13 1 1 
        5  22485 2 2   3 ILE HG21 H 27.094  11.439 10.764 1.00 . B B . 171 ILE HG21 1 1 
        5  22486 2 2   3 ILE HG22 H 25.916  12.069 11.917 1.00 . B B . 171 ILE HG22 1 1 
        5  22487 2 2   3 ILE HG23 H 25.874  12.598 10.235 1.00 . B B . 171 ILE HG23 1 1 
        5  22488 2 2   3 ILE N    N 25.022   8.204 10.142 1.00 . B B . 171 ILE N    1 1 
        5  22489 2 2   3 ILE O    O 25.899   8.826 12.847 1.00 . B B . 171 ILE O    1 1 
        5  22490 2 2   4 ARG C    C 28.625  10.074 13.972 1.00 . B B . 172 ARG C    1 1 
        5  22491 2 2   4 ARG CA   C 28.652   8.834 13.086 1.00 . B B . 172 ARG CA   1 1 
        5  22492 2 2   4 ARG CB   C 30.101   8.471 12.755 1.00 . B B . 172 ARG CB   1 1 
        5  22493 2 2   4 ARG CD   C 30.439   6.191 13.721 1.00 . B B . 172 ARG CD   1 1 
        5  22494 2 2   4 ARG CG   C 30.708   7.683 13.917 1.00 . B B . 172 ARG CG   1 1 
        5  22495 2 2   4 ARG CZ   C 30.796   4.157 14.999 1.00 . B B . 172 ARG CZ   1 1 
        5  22496 2 2   4 ARG H    H 28.391   9.245 11.023 1.00 . B B . 172 ARG H    1 1 
        5  22497 2 2   4 ARG HA   H 28.200   8.011 13.618 1.00 . B B . 172 ARG HA   1 1 
        5  22498 2 2   4 ARG HB2  H 30.125   7.867 11.859 1.00 . B B . 172 ARG HB2  1 1 
        5  22499 2 2   4 ARG HB3  H 30.672   9.373 12.598 1.00 . B B . 172 ARG HB3  1 1 
        5  22500 2 2   4 ARG HD2  H 29.427   6.053 13.373 1.00 . B B . 172 ARG HD2  1 1 
        5  22501 2 2   4 ARG HD3  H 31.125   5.800 12.983 1.00 . B B . 172 ARG HD3  1 1 
        5  22502 2 2   4 ARG HE   H 30.604   5.973 15.822 1.00 . B B . 172 ARG HE   1 1 
        5  22503 2 2   4 ARG HG2  H 31.775   7.857 13.952 1.00 . B B . 172 ARG HG2  1 1 
        5  22504 2 2   4 ARG HG3  H 30.261   8.008 14.846 1.00 . B B . 172 ARG HG3  1 1 
        5  22505 2 2   4 ARG HH11 H 30.938   4.056 16.994 1.00 . B B . 172 ARG HH11 1 1 
        5  22506 2 2   4 ARG HH12 H 31.086   2.548 16.154 1.00 . B B . 172 ARG HH12 1 1 
        5  22507 2 2   4 ARG HH21 H 30.693   3.957 13.011 1.00 . B B . 172 ARG HH21 1 1 
        5  22508 2 2   4 ARG HH22 H 30.948   2.493 13.900 1.00 . B B . 172 ARG HH22 1 1 
        5  22509 2 2   4 ARG N    N 27.904   9.067 11.854 1.00 . B B . 172 ARG N    1 1 
        5  22510 2 2   4 ARG NE   N 30.617   5.474 14.978 1.00 . B B . 172 ARG NE   1 1 
        5  22511 2 2   4 ARG NH1  N 30.952   3.540 16.137 1.00 . B B . 172 ARG NH1  1 1 
        5  22512 2 2   4 ARG NH2  N 30.814   3.483 13.882 1.00 . B B . 172 ARG NH2  1 1 
        5  22513 2 2   4 ARG O    O 29.199  11.107 13.628 1.00 . B B . 172 ARG O    1 1 
        5  22514 2 2   5 ALA C    C 28.452  10.710 17.399 1.00 . B B . 173 ALA C    1 1 
        5  22515 2 2   5 ALA CA   C 27.862  11.085 16.043 1.00 . B B . 173 ALA CA   1 1 
        5  22516 2 2   5 ALA CB   C 26.398  11.496 16.218 1.00 . B B . 173 ALA CB   1 1 
        5  22517 2 2   5 ALA H    H 27.518   9.116 15.338 1.00 . B B . 173 ALA H    1 1 
        5  22518 2 2   5 ALA HA   H 28.414  11.920 15.642 1.00 . B B . 173 ALA HA   1 1 
        5  22519 2 2   5 ALA HB1  H 26.331  12.573 16.270 1.00 . B B . 173 ALA HB1  1 1 
        5  22520 2 2   5 ALA HB2  H 26.010  11.069 17.130 1.00 . B B . 173 ALA HB2  1 1 
        5  22521 2 2   5 ALA HB3  H 25.821  11.140 15.377 1.00 . B B . 173 ALA HB3  1 1 
        5  22522 2 2   5 ALA N    N 27.956   9.965 15.115 1.00 . B B . 173 ALA N    1 1 
        5  22523 2 2   5 ALA O    O 28.537   9.531 17.745 1.00 . B B . 173 ALA O    1 1 
        5  22524 2 2   6 LEU C    C 28.385  10.935 20.439 1.00 . B B . 174 LEU C    1 1 
        5  22525 2 2   6 LEU CA   C 29.437  11.483 19.479 1.00 . B B . 174 LEU CA   1 1 
        5  22526 2 2   6 LEU CB   C 30.013  12.786 20.038 1.00 . B B . 174 LEU CB   1 1 
        5  22527 2 2   6 LEU CD1  C 32.411  12.105 19.871 1.00 . B B . 174 LEU CD1  1 1 
        5  22528 2 2   6 LEU CD2  C 31.202  12.925 17.847 1.00 . B B . 174 LEU CD2  1 1 
        5  22529 2 2   6 LEU CG   C 31.352  13.083 19.361 1.00 . B B . 174 LEU CG   1 1 
        5  22530 2 2   6 LEU H    H 28.765  12.638 17.835 1.00 . B B . 174 LEU H    1 1 
        5  22531 2 2   6 LEU HA   H 30.236  10.762 19.386 1.00 . B B . 174 LEU HA   1 1 
        5  22532 2 2   6 LEU HB2  H 29.323  13.594 19.846 1.00 . B B . 174 LEU HB2  1 1 
        5  22533 2 2   6 LEU HB3  H 30.165  12.685 21.102 1.00 . B B . 174 LEU HB3  1 1 
        5  22534 2 2   6 LEU HD11 H 32.780  11.512 19.048 1.00 . B B . 174 LEU HD11 1 1 
        5  22535 2 2   6 LEU HD12 H 31.973  11.454 20.614 1.00 . B B . 174 LEU HD12 1 1 
        5  22536 2 2   6 LEU HD13 H 33.227  12.657 20.313 1.00 . B B . 174 LEU HD13 1 1 
        5  22537 2 2   6 LEU HD21 H 32.051  13.372 17.353 1.00 . B B . 174 LEU HD21 1 1 
        5  22538 2 2   6 LEU HD22 H 30.296  13.417 17.522 1.00 . B B . 174 LEU HD22 1 1 
        5  22539 2 2   6 LEU HD23 H 31.152  11.876 17.598 1.00 . B B . 174 LEU HD23 1 1 
        5  22540 2 2   6 LEU HG   H 31.656  14.094 19.593 1.00 . B B . 174 LEU HG   1 1 
        5  22541 2 2   6 LEU N    N 28.858  11.719 18.163 1.00 . B B . 174 LEU N    1 1 
        5  22542 2 2   6 LEU O    O 27.437  11.633 20.801 1.00 . B B . 174 LEU O    1 1 
        5  22543 2 2   7 PRO C    C 27.728   9.563 23.211 1.00 . B B . 175 PRO C    1 1 
        5  22544 2 2   7 PRO CA   C 27.590   9.041 21.785 1.00 . B B . 175 PRO CA   1 1 
        5  22545 2 2   7 PRO CB   C 27.978   7.565 21.703 1.00 . B B . 175 PRO CB   1 1 
        5  22546 2 2   7 PRO CD   C 29.642   8.816 20.458 1.00 . B B . 175 PRO CD   1 1 
        5  22547 2 2   7 PRO CG   C 29.411   7.551 21.286 1.00 . B B . 175 PRO CG   1 1 
        5  22548 2 2   7 PRO HA   H 26.577   9.165 21.438 1.00 . B B . 175 PRO HA   1 1 
        5  22549 2 2   7 PRO HB2  H 27.862   7.095 22.671 1.00 . B B . 175 PRO HB2  1 1 
        5  22550 2 2   7 PRO HB3  H 27.374   7.057 20.967 1.00 . B B . 175 PRO HB3  1 1 
        5  22551 2 2   7 PRO HD2  H 30.597   9.259 20.707 1.00 . B B . 175 PRO HD2  1 1 
        5  22552 2 2   7 PRO HD3  H 29.589   8.594 19.404 1.00 . B B . 175 PRO HD3  1 1 
        5  22553 2 2   7 PRO HG2  H 30.050   7.553 22.159 1.00 . B B . 175 PRO HG2  1 1 
        5  22554 2 2   7 PRO HG3  H 29.612   6.681 20.681 1.00 . B B . 175 PRO HG3  1 1 
        5  22555 2 2   7 PRO N    N 28.540   9.706 20.847 1.00 . B B . 175 PRO N    1 1 
        5  22556 2 2   7 PRO O    O 28.706   9.273 23.897 1.00 . B B . 175 PRO O    1 1 
        5  22557 2 2   8 ALA C    C 26.232   9.871 26.006 1.00 . B B . 176 ALA C    1 1 
        5  22558 2 2   8 ALA CA   C 26.758  10.889 25.001 1.00 . B B . 176 ALA CA   1 1 
        5  22559 2 2   8 ALA CB   C 25.901  12.155 25.058 1.00 . B B . 176 ALA CB   1 1 
        5  22560 2 2   8 ALA H    H 25.981  10.530 23.063 1.00 . B B . 176 ALA H    1 1 
        5  22561 2 2   8 ALA HA   H 27.775  11.143 25.260 1.00 . B B . 176 ALA HA   1 1 
        5  22562 2 2   8 ALA HB1  H 26.538  13.013 25.221 1.00 . B B . 176 ALA HB1  1 1 
        5  22563 2 2   8 ALA HB2  H 25.193  12.074 25.869 1.00 . B B . 176 ALA HB2  1 1 
        5  22564 2 2   8 ALA HB3  H 25.370  12.273 24.126 1.00 . B B . 176 ALA HB3  1 1 
        5  22565 2 2   8 ALA N    N 26.737  10.334 23.653 1.00 . B B . 176 ALA N    1 1 
        5  22566 2 2   8 ALA O    O 26.874   9.593 27.019 1.00 . B B . 176 ALA O    1 1 
        5  22567 2 2   9 ALA C    C 24.137   7.048 25.838 1.00 . B B . 177 ALA C    1 1 
        5  22568 2 2   9 ALA CA   C 24.453   8.328 26.604 1.00 . B B . 177 ALA CA   1 1 
        5  22569 2 2   9 ALA CB   C 23.168   8.890 27.214 1.00 . B B . 177 ALA CB   1 1 
        5  22570 2 2   9 ALA H    H 24.591   9.576 24.897 1.00 . B B . 177 ALA H    1 1 
        5  22571 2 2   9 ALA HA   H 25.145   8.098 27.399 1.00 . B B . 177 ALA HA   1 1 
        5  22572 2 2   9 ALA HB1  H 23.049   8.509 28.218 1.00 . B B . 177 ALA HB1  1 1 
        5  22573 2 2   9 ALA HB2  H 22.323   8.591 26.613 1.00 . B B . 177 ALA HB2  1 1 
        5  22574 2 2   9 ALA HB3  H 23.226   9.968 27.244 1.00 . B B . 177 ALA HB3  1 1 
        5  22575 2 2   9 ALA N    N 25.058   9.316 25.718 1.00 . B B . 177 ALA N    1 1 
        5  22576 2 2   9 ALA O    O 23.626   7.089 24.719 1.00 . B B . 177 ALA O    1 1 
        5  22577 2 2  10 PRO C    C 22.692   4.245 25.756 1.00 . B B . 178 PRO C    1 1 
        5  22578 2 2  10 PRO CA   C 24.177   4.590 25.793 1.00 . B B . 178 PRO CA   1 1 
        5  22579 2 2  10 PRO CB   C 24.944   3.613 26.684 1.00 . B B . 178 PRO CB   1 1 
        5  22580 2 2  10 PRO CD   C 25.039   5.788 27.757 1.00 . B B . 178 PRO CD   1 1 
        5  22581 2 2  10 PRO CG   C 25.044   4.280 28.016 1.00 . B B . 178 PRO CG   1 1 
        5  22582 2 2  10 PRO HA   H 24.589   4.567 24.798 1.00 . B B . 178 PRO HA   1 1 
        5  22583 2 2  10 PRO HB2  H 24.401   2.682 26.770 1.00 . B B . 178 PRO HB2  1 1 
        5  22584 2 2  10 PRO HB3  H 25.931   3.436 26.285 1.00 . B B . 178 PRO HB3  1 1 
        5  22585 2 2  10 PRO HD2  H 24.442   6.297 28.501 1.00 . B B . 178 PRO HD2  1 1 
        5  22586 2 2  10 PRO HD3  H 26.045   6.174 27.746 1.00 . B B . 178 PRO HD3  1 1 
        5  22587 2 2  10 PRO HG2  H 24.198   4.004 28.631 1.00 . B B . 178 PRO HG2  1 1 
        5  22588 2 2  10 PRO HG3  H 25.963   4.000 28.504 1.00 . B B . 178 PRO HG3  1 1 
        5  22589 2 2  10 PRO N    N 24.430   5.919 26.424 1.00 . B B . 178 PRO N    1 1 
        5  22590 2 2  10 PRO O    O 21.943   4.577 26.677 1.00 . B B . 178 PRO O    1 1 
        5  22591 2 2  11 GLY C    C 20.371   3.482 23.130 1.00 . B B . 179 GLY C    1 1 
        5  22592 2 2  11 GLY CA   C 20.872   3.192 24.541 1.00 . B B . 179 GLY CA   1 1 
        5  22593 2 2  11 GLY H    H 22.912   3.340 23.985 1.00 . B B . 179 GLY H    1 1 
        5  22594 2 2  11 GLY HA2  H 20.772   2.135 24.745 1.00 . B B . 179 GLY HA2  1 1 
        5  22595 2 2  11 GLY HA3  H 20.274   3.748 25.248 1.00 . B B . 179 GLY HA3  1 1 
        5  22596 2 2  11 GLY N    N 22.270   3.578 24.687 1.00 . B B . 179 GLY N    1 1 
        5  22597 2 2  11 GLY O    O 21.029   4.180 22.359 1.00 . B B . 179 GLY O    1 1 
        5  22598 2 2  12 VAL C    C 17.181   3.624 21.596 1.00 . B B . 180 VAL C    1 1 
        5  22599 2 2  12 VAL CA   C 18.624   3.147 21.477 1.00 . B B . 180 VAL CA   1 1 
        5  22600 2 2  12 VAL CB   C 18.669   1.844 20.678 1.00 . B B . 180 VAL CB   1 1 
        5  22601 2 2  12 VAL CG1  C 20.121   1.389 20.523 1.00 . B B . 180 VAL CG1  1 1 
        5  22602 2 2  12 VAL CG2  C 17.876   0.764 21.418 1.00 . B B . 180 VAL CG2  1 1 
        5  22603 2 2  12 VAL H    H 18.725   2.393 23.455 1.00 . B B . 180 VAL H    1 1 
        5  22604 2 2  12 VAL HA   H 19.200   3.896 20.955 1.00 . B B . 180 VAL HA   1 1 
        5  22605 2 2  12 VAL HB   H 18.236   2.007 19.702 1.00 . B B . 180 VAL HB   1 1 
        5  22606 2 2  12 VAL HG11 H 20.768   2.254 20.507 1.00 . B B . 180 VAL HG11 1 1 
        5  22607 2 2  12 VAL HG12 H 20.230   0.843 19.598 1.00 . B B . 180 VAL HG12 1 1 
        5  22608 2 2  12 VAL HG13 H 20.390   0.752 21.352 1.00 . B B . 180 VAL HG13 1 1 
        5  22609 2 2  12 VAL HG21 H 17.638   1.112 22.414 1.00 . B B . 180 VAL HG21 1 1 
        5  22610 2 2  12 VAL HG22 H 18.466  -0.137 21.483 1.00 . B B . 180 VAL HG22 1 1 
        5  22611 2 2  12 VAL HG23 H 16.961   0.558 20.883 1.00 . B B . 180 VAL HG23 1 1 
        5  22612 2 2  12 VAL N    N 19.204   2.940 22.799 1.00 . B B . 180 VAL N    1 1 
        5  22613 2 2  12 VAL O    O 16.474   3.273 22.541 1.00 . B B . 180 VAL O    1 1 
        5  22614 2 2  13 ALA C    C 14.948   5.327 19.226 1.00 . B B . 181 ALA C    1 1 
        5  22615 2 2  13 ALA CA   C 15.383   4.946 20.637 1.00 . B B . 181 ALA CA   1 1 
        5  22616 2 2  13 ALA CB   C 15.297   6.171 21.548 1.00 . B B . 181 ALA CB   1 1 
        5  22617 2 2  13 ALA H    H 17.351   4.674 19.899 1.00 . B B . 181 ALA H    1 1 
        5  22618 2 2  13 ALA HA   H 14.719   4.183 21.015 1.00 . B B . 181 ALA HA   1 1 
        5  22619 2 2  13 ALA HB1  H 15.047   5.857 22.551 1.00 . B B . 181 ALA HB1  1 1 
        5  22620 2 2  13 ALA HB2  H 14.533   6.840 21.182 1.00 . B B . 181 ALA HB2  1 1 
        5  22621 2 2  13 ALA HB3  H 16.248   6.682 21.558 1.00 . B B . 181 ALA HB3  1 1 
        5  22622 2 2  13 ALA N    N 16.746   4.426 20.630 1.00 . B B . 181 ALA N    1 1 
        5  22623 2 2  13 ALA O    O 15.776   5.654 18.378 1.00 . B B . 181 ALA O    1 1 
        5  22624 2 2  14 ILE C    C 11.950   6.616 17.807 1.00 . B B . 182 ILE C    1 1 
        5  22625 2 2  14 ILE CA   C 13.104   5.626 17.672 1.00 . B B . 182 ILE CA   1 1 
        5  22626 2 2  14 ILE CB   C 12.615   4.363 16.961 1.00 . B B . 182 ILE CB   1 1 
        5  22627 2 2  14 ILE CD1  C 11.056   2.415 17.110 1.00 . B B . 182 ILE CD1  1 1 
        5  22628 2 2  14 ILE CG1  C 11.527   3.695 17.804 1.00 . B B . 182 ILE CG1  1 1 
        5  22629 2 2  14 ILE CG2  C 13.785   3.395 16.778 1.00 . B B . 182 ILE CG2  1 1 
        5  22630 2 2  14 ILE H    H 13.027   5.015 19.700 1.00 . B B . 182 ILE H    1 1 
        5  22631 2 2  14 ILE HA   H 13.885   6.079 17.081 1.00 . B B . 182 ILE HA   1 1 
        5  22632 2 2  14 ILE HB   H 12.214   4.629 15.992 1.00 . B B . 182 ILE HB   1 1 
        5  22633 2 2  14 ILE HD11 H 11.778   1.630 17.272 1.00 . B B . 182 ILE HD11 1 1 
        5  22634 2 2  14 ILE HD12 H 10.955   2.598 16.049 1.00 . B B . 182 ILE HD12 1 1 
        5  22635 2 2  14 ILE HD13 H 10.101   2.116 17.515 1.00 . B B . 182 ILE HD13 1 1 
        5  22636 2 2  14 ILE HG12 H 11.925   3.450 18.778 1.00 . B B . 182 ILE HG12 1 1 
        5  22637 2 2  14 ILE HG13 H 10.692   4.371 17.915 1.00 . B B . 182 ILE HG13 1 1 
        5  22638 2 2  14 ILE HG21 H 13.610   2.781 15.907 1.00 . B B . 182 ILE HG21 1 1 
        5  22639 2 2  14 ILE HG22 H 13.870   2.764 17.652 1.00 . B B . 182 ILE HG22 1 1 
        5  22640 2 2  14 ILE HG23 H 14.699   3.954 16.649 1.00 . B B . 182 ILE HG23 1 1 
        5  22641 2 2  14 ILE N    N 13.640   5.282 18.984 1.00 . B B . 182 ILE N    1 1 
        5  22642 2 2  14 ILE O    O 11.074   6.449 18.655 1.00 . B B . 182 ILE O    1 1 
        5  22643 2 2  15 ALA C    C 11.153   9.724 15.945 1.00 . B B . 183 ALA C    1 1 
        5  22644 2 2  15 ALA CA   C 10.905   8.654 17.003 1.00 . B B . 183 ALA CA   1 1 
        5  22645 2 2  15 ALA CB   C 10.854   9.305 18.386 1.00 . B B . 183 ALA CB   1 1 
        5  22646 2 2  15 ALA H    H 12.681   7.726 16.312 1.00 . B B . 183 ALA H    1 1 
        5  22647 2 2  15 ALA HA   H  9.957   8.179 16.806 1.00 . B B . 183 ALA HA   1 1 
        5  22648 2 2  15 ALA HB1  H 11.033  10.366 18.294 1.00 . B B . 183 ALA HB1  1 1 
        5  22649 2 2  15 ALA HB2  H 11.611   8.865 19.020 1.00 . B B . 183 ALA HB2  1 1 
        5  22650 2 2  15 ALA HB3  H  9.879   9.140 18.825 1.00 . B B . 183 ALA HB3  1 1 
        5  22651 2 2  15 ALA N    N 11.958   7.644 16.967 1.00 . B B . 183 ALA N    1 1 
        5  22652 2 2  15 ALA O    O 12.170   9.702 15.250 1.00 . B B . 183 ALA O    1 1 
        5  22653 2 2  16 GLU C    C 11.224  12.857 15.398 1.00 . B B . 184 GLU C    1 1 
        5  22654 2 2  16 GLU CA   C 10.345  11.736 14.852 1.00 . B B . 184 GLU CA   1 1 
        5  22655 2 2  16 GLU CB   C  8.963  12.293 14.506 1.00 . B B . 184 GLU CB   1 1 
        5  22656 2 2  16 GLU CD   C  6.768  12.627 15.658 1.00 . B B . 184 GLU CD   1 1 
        5  22657 2 2  16 GLU CG   C  8.278  12.791 15.779 1.00 . B B . 184 GLU CG   1 1 
        5  22658 2 2  16 GLU H    H  9.428  10.629 16.410 1.00 . B B . 184 GLU H    1 1 
        5  22659 2 2  16 GLU HA   H 10.797  11.343 13.954 1.00 . B B . 184 GLU HA   1 1 
        5  22660 2 2  16 GLU HB2  H  9.068  13.113 13.809 1.00 . B B . 184 GLU HB2  1 1 
        5  22661 2 2  16 GLU HB3  H  8.363  11.517 14.058 1.00 . B B . 184 GLU HB3  1 1 
        5  22662 2 2  16 GLU HG2  H  8.635  12.221 16.624 1.00 . B B . 184 GLU HG2  1 1 
        5  22663 2 2  16 GLU HG3  H  8.513  13.836 15.927 1.00 . B B . 184 GLU HG3  1 1 
        5  22664 2 2  16 GLU N    N 10.218  10.661 15.829 1.00 . B B . 184 GLU N    1 1 
        5  22665 2 2  16 GLU O    O 11.505  12.910 16.596 1.00 . B B . 184 GLU O    1 1 
        5  22666 2 2  16 GLU OE1  O  6.286  11.541 15.937 1.00 . B B . 184 GLU OE1  1 1 
        5  22667 2 2  16 GLU OE2  O  6.115  13.588 15.289 1.00 . B B . 184 GLU OE2  1 1 
        5  22668 2 2  17 GLY C    C 11.680  16.133 15.111 1.00 . B B . 185 GLY C    1 1 
        5  22669 2 2  17 GLY CA   C 12.505  14.864 14.920 1.00 . B B . 185 GLY CA   1 1 
        5  22670 2 2  17 GLY H    H 11.400  13.656 13.572 1.00 . B B . 185 GLY H    1 1 
        5  22671 2 2  17 GLY HA2  H 12.996  14.615 15.849 1.00 . B B . 185 GLY HA2  1 1 
        5  22672 2 2  17 GLY HA3  H 13.249  15.039 14.158 1.00 . B B . 185 GLY HA3  1 1 
        5  22673 2 2  17 GLY N    N 11.656  13.749 14.513 1.00 . B B . 185 GLY N    1 1 
        5  22674 2 2  17 GLY O    O 10.780  16.425 14.326 1.00 . B B . 185 GLY O    1 1 
        5  22675 2 2  18 TRP C    C 12.213  19.148 17.077 1.00 . B B . 186 TRP C    1 1 
        5  22676 2 2  18 TRP CA   C 11.278  18.120 16.448 1.00 . B B . 186 TRP CA   1 1 
        5  22677 2 2  18 TRP CB   C 10.111  17.840 17.397 1.00 . B B . 186 TRP CB   1 1 
        5  22678 2 2  18 TRP CD1  C  8.745  19.888 16.826 1.00 . B B . 186 TRP CD1  1 1 
        5  22679 2 2  18 TRP CD2  C  9.300  19.798 19.004 1.00 . B B . 186 TRP CD2  1 1 
        5  22680 2 2  18 TRP CE2  C  8.546  20.981 18.825 1.00 . B B . 186 TRP CE2  1 1 
        5  22681 2 2  18 TRP CE3  C  9.775  19.503 20.295 1.00 . B B . 186 TRP CE3  1 1 
        5  22682 2 2  18 TRP CG   C  9.413  19.122 17.719 1.00 . B B . 186 TRP CG   1 1 
        5  22683 2 2  18 TRP CH2  C  8.751  21.534 21.165 1.00 . B B . 186 TRP CH2  1 1 
        5  22684 2 2  18 TRP CZ2  C  8.272  21.843 19.890 1.00 . B B . 186 TRP CZ2  1 1 
        5  22685 2 2  18 TRP CZ3  C  9.501  20.367 21.367 1.00 . B B . 186 TRP CZ3  1 1 
        5  22686 2 2  18 TRP H    H 12.723  16.600 16.755 1.00 . B B . 186 TRP H    1 1 
        5  22687 2 2  18 TRP HA   H 10.887  18.520 15.525 1.00 . B B . 186 TRP HA   1 1 
        5  22688 2 2  18 TRP HB2  H  9.419  17.161 16.924 1.00 . B B . 186 TRP HB2  1 1 
        5  22689 2 2  18 TRP HB3  H 10.486  17.396 18.307 1.00 . B B . 186 TRP HB3  1 1 
        5  22690 2 2  18 TRP HD1  H  8.633  19.673 15.773 1.00 . B B . 186 TRP HD1  1 1 
        5  22691 2 2  18 TRP HE1  H  7.705  21.705 17.061 1.00 . B B . 186 TRP HE1  1 1 
        5  22692 2 2  18 TRP HE3  H 10.354  18.607 20.462 1.00 . B B . 186 TRP HE3  1 1 
        5  22693 2 2  18 TRP HH2  H  8.543  22.194 21.995 1.00 . B B . 186 TRP HH2  1 1 
        5  22694 2 2  18 TRP HZ2  H  7.694  22.740 19.728 1.00 . B B . 186 TRP HZ2  1 1 
        5  22695 2 2  18 TRP HZ3  H  9.871  20.131 22.355 1.00 . B B . 186 TRP HZ3  1 1 
        5  22696 2 2  18 TRP N    N 11.995  16.882 16.162 1.00 . B B . 186 TRP N    1 1 
        5  22697 2 2  18 TRP NE1  N  8.230  20.992 17.481 1.00 . B B . 186 TRP NE1  1 1 
        5  22698 2 2  18 TRP O    O 12.994  18.825 17.971 1.00 . B B . 186 TRP O    1 1 
        5  22699 2 2  19 GLN C    C 12.205  22.287 18.153 1.00 . B B . 187 GLN C    1 1 
        5  22700 2 2  19 GLN CA   C 12.969  21.455 17.129 1.00 . B B . 187 GLN CA   1 1 
        5  22701 2 2  19 GLN CB   C 13.441  22.356 15.986 1.00 . B B . 187 GLN CB   1 1 
        5  22702 2 2  19 GLN CD   C 12.698  23.650 13.977 1.00 . B B . 187 GLN CD   1 1 
        5  22703 2 2  19 GLN CG   C 12.254  22.696 15.080 1.00 . B B . 187 GLN CG   1 1 
        5  22704 2 2  19 GLN H    H 11.485  20.587 15.890 1.00 . B B . 187 GLN H    1 1 
        5  22705 2 2  19 GLN HA   H 13.833  21.017 17.604 1.00 . B B . 187 GLN HA   1 1 
        5  22706 2 2  19 GLN HB2  H 13.855  23.268 16.394 1.00 . B B . 187 GLN HB2  1 1 
        5  22707 2 2  19 GLN HB3  H 14.195  21.844 15.409 1.00 . B B . 187 GLN HB3  1 1 
        5  22708 2 2  19 GLN HE21 H 11.921  25.256 14.848 1.00 . B B . 187 GLN HE21 1 1 
        5  22709 2 2  19 GLN HE22 H 12.695  25.539 13.365 1.00 . B B . 187 GLN HE22 1 1 
        5  22710 2 2  19 GLN HG2  H 11.870  21.788 14.639 1.00 . B B . 187 GLN HG2  1 1 
        5  22711 2 2  19 GLN HG3  H 11.479  23.166 15.667 1.00 . B B . 187 GLN HG3  1 1 
        5  22712 2 2  19 GLN N    N 12.126  20.387 16.604 1.00 . B B . 187 GLN N    1 1 
        5  22713 2 2  19 GLN NE2  N 12.414  24.921 14.071 1.00 . B B . 187 GLN NE2  1 1 
        5  22714 2 2  19 GLN O    O 10.983  22.414 18.076 1.00 . B B . 187 GLN O    1 1 
        5  22715 2 2  19 GLN OE1  O 13.317  23.225 13.000 1.00 . B B . 187 GLN OE1  1 1 
        5  22716 2 2  20 ASP C    C 11.736  24.945 19.547 1.00 . B B . 188 ASP C    1 1 
        5  22717 2 2  20 ASP CA   C 12.313  23.668 20.148 1.00 . B B . 188 ASP CA   1 1 
        5  22718 2 2  20 ASP CB   C 13.345  24.024 21.218 1.00 . B B . 188 ASP CB   1 1 
        5  22719 2 2  20 ASP CG   C 14.483  24.828 20.599 1.00 . B B . 188 ASP CG   1 1 
        5  22720 2 2  20 ASP H    H 13.904  22.713 19.123 1.00 . B B . 188 ASP H    1 1 
        5  22721 2 2  20 ASP HA   H 11.514  23.104 20.608 1.00 . B B . 188 ASP HA   1 1 
        5  22722 2 2  20 ASP HB2  H 12.870  24.611 21.992 1.00 . B B . 188 ASP HB2  1 1 
        5  22723 2 2  20 ASP HB3  H 13.742  23.119 21.650 1.00 . B B . 188 ASP HB3  1 1 
        5  22724 2 2  20 ASP N    N 12.934  22.850 19.112 1.00 . B B . 188 ASP N    1 1 
        5  22725 2 2  20 ASP O    O 12.028  25.292 18.403 1.00 . B B . 188 ASP O    1 1 
        5  22726 2 2  20 ASP OD1  O 14.339  25.240 19.460 1.00 . B B . 188 ASP OD1  1 1 
        5  22727 2 2  20 ASP OD2  O 15.481  25.023 21.274 1.00 . B B . 188 ASP OD2  1 1 
        5  22728 2 2  21 ALA C    C 11.224  28.067 20.126 1.00 . B B . 189 ALA C    1 1 
        5  22729 2 2  21 ALA CA   C 10.302  26.880 19.861 1.00 . B B . 189 ALA CA   1 1 
        5  22730 2 2  21 ALA CB   C  8.966  27.100 20.570 1.00 . B B . 189 ALA CB   1 1 
        5  22731 2 2  21 ALA H    H 10.718  25.317 21.231 1.00 . B B . 189 ALA H    1 1 
        5  22732 2 2  21 ALA HA   H 10.125  26.805 18.798 1.00 . B B . 189 ALA HA   1 1 
        5  22733 2 2  21 ALA HB1  H  8.374  26.199 20.511 1.00 . B B . 189 ALA HB1  1 1 
        5  22734 2 2  21 ALA HB2  H  8.434  27.912 20.092 1.00 . B B . 189 ALA HB2  1 1 
        5  22735 2 2  21 ALA HB3  H  9.143  27.346 21.606 1.00 . B B . 189 ALA HB3  1 1 
        5  22736 2 2  21 ALA N    N 10.915  25.641 20.326 1.00 . B B . 189 ALA N    1 1 
        5  22737 2 2  21 ALA O    O 10.823  29.046 20.756 1.00 . B B . 189 ALA O    1 1 
        5  22738 2 2  22 THR C    C 13.744  29.725 18.507 1.00 . B B . 190 THR C    1 1 
        5  22739 2 2  22 THR CA   C 13.426  29.046 19.834 1.00 . B B . 190 THR CA   1 1 
        5  22740 2 2  22 THR CB   C 14.715  28.483 20.443 1.00 . B B . 190 THR CB   1 1 
        5  22741 2 2  22 THR CG2  C 15.723  29.616 20.645 1.00 . B B . 190 THR CG2  1 1 
        5  22742 2 2  22 THR H    H 12.721  27.167 19.150 1.00 . B B . 190 THR H    1 1 
        5  22743 2 2  22 THR HA   H 13.013  29.775 20.511 1.00 . B B . 190 THR HA   1 1 
        5  22744 2 2  22 THR HB   H 15.137  27.747 19.777 1.00 . B B . 190 THR HB   1 1 
        5  22745 2 2  22 THR HG1  H 14.981  28.284 22.359 1.00 . B B . 190 THR HG1  1 1 
        5  22746 2 2  22 THR HG21 H 16.509  29.534 19.909 1.00 . B B . 190 THR HG21 1 1 
        5  22747 2 2  22 THR HG22 H 16.148  29.546 21.636 1.00 . B B . 190 THR HG22 1 1 
        5  22748 2 2  22 THR HG23 H 15.222  30.566 20.534 1.00 . B B . 190 THR HG23 1 1 
        5  22749 2 2  22 THR N    N 12.458  27.972 19.644 1.00 . B B . 190 THR N    1 1 
        5  22750 2 2  22 THR O    O 14.083  29.065 17.525 1.00 . B B . 190 THR O    1 1 
        5  22751 2 2  22 THR OG1  O 14.421  27.879 21.693 1.00 . B B . 190 THR OG1  1 1 
        5  22752 2 2  23 LEU C    C 15.023  32.818 17.512 1.00 . B B . 191 LEU C    1 1 
        5  22753 2 2  23 LEU CA   C 13.905  31.809 17.270 1.00 . B B . 191 LEU CA   1 1 
        5  22754 2 2  23 LEU CB   C 12.642  32.542 16.815 1.00 . B B . 191 LEU CB   1 1 
        5  22755 2 2  23 LEU CD1  C 10.170  32.311 16.534 1.00 . B B . 191 LEU CD1  1 1 
        5  22756 2 2  23 LEU CD2  C 11.709  30.644 15.489 1.00 . B B . 191 LEU CD2  1 1 
        5  22757 2 2  23 LEU CG   C 11.485  31.548 16.703 1.00 . B B . 191 LEU CG   1 1 
        5  22758 2 2  23 LEU H    H 13.355  31.522 19.296 1.00 . B B . 191 LEU H    1 1 
        5  22759 2 2  23 LEU HA   H 14.211  31.126 16.490 1.00 . B B . 191 LEU HA   1 1 
        5  22760 2 2  23 LEU HB2  H 12.393  33.307 17.535 1.00 . B B . 191 LEU HB2  1 1 
        5  22761 2 2  23 LEU HB3  H 12.817  32.999 15.852 1.00 . B B . 191 LEU HB3  1 1 
        5  22762 2 2  23 LEU HD11 H  9.342  31.636 16.691 1.00 . B B . 191 LEU HD11 1 1 
        5  22763 2 2  23 LEU HD12 H 10.116  32.720 15.538 1.00 . B B . 191 LEU HD12 1 1 
        5  22764 2 2  23 LEU HD13 H 10.124  33.112 17.256 1.00 . B B . 191 LEU HD13 1 1 
        5  22765 2 2  23 LEU HD21 H 10.754  30.334 15.090 1.00 . B B . 191 LEU HD21 1 1 
        5  22766 2 2  23 LEU HD22 H 12.275  29.774 15.786 1.00 . B B . 191 LEU HD22 1 1 
        5  22767 2 2  23 LEU HD23 H 12.255  31.187 14.730 1.00 . B B . 191 LEU HD23 1 1 
        5  22768 2 2  23 LEU HG   H 11.441  30.947 17.599 1.00 . B B . 191 LEU HG   1 1 
        5  22769 2 2  23 LEU N    N 13.629  31.049 18.484 1.00 . B B . 191 LEU N    1 1 
        5  22770 2 2  23 LEU O    O 15.202  33.310 18.625 1.00 . B B . 191 LEU O    1 1 
        5  22771 2 2  24 PRO C    C 16.496  35.386 17.296 1.00 . B B . 192 PRO C    1 1 
        5  22772 2 2  24 PRO CA   C 16.900  34.101 16.577 1.00 . B B . 192 PRO CA   1 1 
        5  22773 2 2  24 PRO CB   C 17.255  34.380 15.118 1.00 . B B . 192 PRO CB   1 1 
        5  22774 2 2  24 PRO CD   C 15.621  32.585 15.130 1.00 . B B . 192 PRO CD   1 1 
        5  22775 2 2  24 PRO CG   C 16.804  33.174 14.360 1.00 . B B . 192 PRO CG   1 1 
        5  22776 2 2  24 PRO HA   H 17.743  33.647 17.073 1.00 . B B . 192 PRO HA   1 1 
        5  22777 2 2  24 PRO HB2  H 16.734  35.260 14.767 1.00 . B B . 192 PRO HB2  1 1 
        5  22778 2 2  24 PRO HB3  H 18.321  34.505 15.009 1.00 . B B . 192 PRO HB3  1 1 
        5  22779 2 2  24 PRO HD2  H 14.687  32.907 14.690 1.00 . B B . 192 PRO HD2  1 1 
        5  22780 2 2  24 PRO HD3  H 15.681  31.508 15.152 1.00 . B B . 192 PRO HD3  1 1 
        5  22781 2 2  24 PRO HG2  H 16.495  33.459 13.364 1.00 . B B . 192 PRO HG2  1 1 
        5  22782 2 2  24 PRO HG3  H 17.601  32.449 14.309 1.00 . B B . 192 PRO HG3  1 1 
        5  22783 2 2  24 PRO N    N 15.772  33.129 16.489 1.00 . B B . 192 PRO N    1 1 
        5  22784 2 2  24 PRO O    O 16.246  36.411 16.663 1.00 . B B . 192 PRO O    1 1 
        5  22785 2 2  25 LEU C    C 16.757  37.737 18.895 1.00 . B B . 193 LEU C    1 1 
        5  22786 2 2  25 LEU CA   C 16.059  36.485 19.417 1.00 . B B . 193 LEU CA   1 1 
        5  22787 2 2  25 LEU CB   C 16.438  36.260 20.881 1.00 . B B . 193 LEU CB   1 1 
        5  22788 2 2  25 LEU CD1  C 17.248  33.907 20.656 1.00 . B B . 193 LEU CD1  1 1 
        5  22789 2 2  25 LEU CD2  C 18.701  35.805 19.929 1.00 . B B . 193 LEU CD2  1 1 
        5  22790 2 2  25 LEU CG   C 17.663  35.348 20.957 1.00 . B B . 193 LEU CG   1 1 
        5  22791 2 2  25 LEU H    H 16.643  34.478 19.073 1.00 . B B . 193 LEU H    1 1 
        5  22792 2 2  25 LEU HA   H 14.992  36.626 19.350 1.00 . B B . 193 LEU HA   1 1 
        5  22793 2 2  25 LEU HB2  H 16.665  37.209 21.344 1.00 . B B . 193 LEU HB2  1 1 
        5  22794 2 2  25 LEU HB3  H 15.614  35.796 21.400 1.00 . B B . 193 LEU HB3  1 1 
        5  22795 2 2  25 LEU HD11 H 17.597  33.260 21.447 1.00 . B B . 193 LEU HD11 1 1 
        5  22796 2 2  25 LEU HD12 H 17.682  33.596 19.717 1.00 . B B . 193 LEU HD12 1 1 
        5  22797 2 2  25 LEU HD13 H 16.172  33.850 20.592 1.00 . B B . 193 LEU HD13 1 1 
        5  22798 2 2  25 LEU HD21 H 18.717  36.883 19.886 1.00 . B B . 193 LEU HD21 1 1 
        5  22799 2 2  25 LEU HD22 H 18.442  35.409 18.958 1.00 . B B . 193 LEU HD22 1 1 
        5  22800 2 2  25 LEU HD23 H 19.677  35.441 20.217 1.00 . B B . 193 LEU HD23 1 1 
        5  22801 2 2  25 LEU HG   H 18.090  35.400 21.949 1.00 . B B . 193 LEU HG   1 1 
        5  22802 2 2  25 LEU N    N 16.434  35.322 18.622 1.00 . B B . 193 LEU N    1 1 
        5  22803 2 2  25 LEU O    O 16.496  38.845 19.365 1.00 . B B . 193 LEU O    1 1 
        5  22804 2 2  26 MET C    C 17.429  39.594 16.577 1.00 . B B . 194 MET C    1 1 
        5  22805 2 2  26 MET CA   C 18.374  38.677 17.347 1.00 . B B . 194 MET CA   1 1 
        5  22806 2 2  26 MET CB   C 19.467  38.164 16.408 1.00 . B B . 194 MET CB   1 1 
        5  22807 2 2  26 MET CE   C 23.112  37.926 17.320 1.00 . B B . 194 MET CE   1 1 
        5  22808 2 2  26 MET CG   C 20.467  37.321 17.201 1.00 . B B . 194 MET CG   1 1 
        5  22809 2 2  26 MET H    H 17.811  36.648 17.589 1.00 . B B . 194 MET H    1 1 
        5  22810 2 2  26 MET HA   H 18.837  39.241 18.143 1.00 . B B . 194 MET HA   1 1 
        5  22811 2 2  26 MET HB2  H 19.019  37.559 15.633 1.00 . B B . 194 MET HB2  1 1 
        5  22812 2 2  26 MET HB3  H 19.980  39.002 15.960 1.00 . B B . 194 MET HB3  1 1 
        5  22813 2 2  26 MET HE1  H 22.692  38.882 17.604 1.00 . B B . 194 MET HE1  1 1 
        5  22814 2 2  26 MET HE2  H 24.051  38.084 16.815 1.00 . B B . 194 MET HE2  1 1 
        5  22815 2 2  26 MET HE3  H 23.277  37.321 18.201 1.00 . B B . 194 MET HE3  1 1 
        5  22816 2 2  26 MET HG2  H 20.723  37.831 18.117 1.00 . B B . 194 MET HG2  1 1 
        5  22817 2 2  26 MET HG3  H 20.026  36.362 17.432 1.00 . B B . 194 MET HG3  1 1 
        5  22818 2 2  26 MET N    N 17.645  37.555 17.924 1.00 . B B . 194 MET N    1 1 
        5  22819 2 2  26 MET O    O 17.560  40.817 16.622 1.00 . B B . 194 MET O    1 1 
        5  22820 2 2  26 MET SD   S 21.963  37.073 16.212 1.00 . B B . 194 MET SD   1 1 
        5  22821 2 2  27 GLU C    C 14.496  40.436 16.008 1.00 . B B . 195 GLU C    1 1 
        5  22822 2 2  27 GLU CA   C 15.516  39.767 15.091 1.00 . B B . 195 GLU CA   1 1 
        5  22823 2 2  27 GLU CB   C 14.790  38.854 14.101 1.00 . B B . 195 GLU CB   1 1 
        5  22824 2 2  27 GLU CD   C 12.711  39.240 12.764 1.00 . B B . 195 GLU CD   1 1 
        5  22825 2 2  27 GLU CG   C 14.145  39.702 13.003 1.00 . B B . 195 GLU CG   1 1 
        5  22826 2 2  27 GLU H    H 16.421  38.015 15.870 1.00 . B B . 195 GLU H    1 1 
        5  22827 2 2  27 GLU HA   H 16.044  40.530 14.540 1.00 . B B . 195 GLU HA   1 1 
        5  22828 2 2  27 GLU HB2  H 15.498  38.169 13.660 1.00 . B B . 195 GLU HB2  1 1 
        5  22829 2 2  27 GLU HB3  H 14.025  38.296 14.619 1.00 . B B . 195 GLU HB3  1 1 
        5  22830 2 2  27 GLU HG2  H 14.141  40.738 13.306 1.00 . B B . 195 GLU HG2  1 1 
        5  22831 2 2  27 GLU HG3  H 14.711  39.596 12.090 1.00 . B B . 195 GLU HG3  1 1 
        5  22832 2 2  27 GLU N    N 16.476  38.995 15.868 1.00 . B B . 195 GLU N    1 1 
        5  22833 2 2  27 GLU O    O 13.679  41.240 15.563 1.00 . B B . 195 GLU O    1 1 
        5  22834 2 2  27 GLU OE1  O 12.531  38.080 12.434 1.00 . B B . 195 GLU OE1  1 1 
        5  22835 2 2  27 GLU OE2  O 11.814  40.053 12.914 1.00 . B B . 195 GLU OE2  1 1 
        5  22836 2 2  28 GLN C    C 14.178  41.983 18.819 1.00 . B B . 196 GLN C    1 1 
        5  22837 2 2  28 GLN CA   C 13.627  40.673 18.264 1.00 . B B . 196 GLN CA   1 1 
        5  22838 2 2  28 GLN CB   C 13.396  39.687 19.412 1.00 . B B . 196 GLN CB   1 1 
        5  22839 2 2  28 GLN CD   C 11.310  39.101 20.663 1.00 . B B . 196 GLN CD   1 1 
        5  22840 2 2  28 GLN CG   C 12.292  40.219 20.326 1.00 . B B . 196 GLN CG   1 1 
        5  22841 2 2  28 GLN H    H 15.225  39.450 17.592 1.00 . B B . 196 GLN H    1 1 
        5  22842 2 2  28 GLN HA   H 12.684  40.868 17.777 1.00 . B B . 196 GLN HA   1 1 
        5  22843 2 2  28 GLN HB2  H 13.101  38.730 19.008 1.00 . B B . 196 GLN HB2  1 1 
        5  22844 2 2  28 GLN HB3  H 14.307  39.574 19.977 1.00 . B B . 196 GLN HB3  1 1 
        5  22845 2 2  28 GLN HE21 H  9.716  40.121 20.060 1.00 . B B . 196 GLN HE21 1 1 
        5  22846 2 2  28 GLN HE22 H  9.400  38.563 20.655 1.00 . B B . 196 GLN HE22 1 1 
        5  22847 2 2  28 GLN HG2  H 12.733  40.597 21.237 1.00 . B B . 196 GLN HG2  1 1 
        5  22848 2 2  28 GLN HG3  H 11.765  41.017 19.825 1.00 . B B . 196 GLN HG3  1 1 
        5  22849 2 2  28 GLN N    N 14.551  40.099 17.293 1.00 . B B . 196 GLN N    1 1 
        5  22850 2 2  28 GLN NE2  N 10.036  39.275 20.440 1.00 . B B . 196 GLN NE2  1 1 
        5  22851 2 2  28 GLN O    O 13.772  42.434 19.889 1.00 . B B . 196 GLN O    1 1 
        5  22852 2 2  28 GLN OE1  O 11.715  38.043 21.142 1.00 . B B . 196 GLN OE1  1 1 
        5  22853 2 2  29 VAL C    C 15.219  44.997 17.640 1.00 . B B . 197 VAL C    1 1 
        5  22854 2 2  29 VAL CA   C 15.705  43.846 18.514 1.00 . B B . 197 VAL CA   1 1 
        5  22855 2 2  29 VAL CB   C 17.228  43.752 18.437 1.00 . B B . 197 VAL CB   1 1 
        5  22856 2 2  29 VAL CG1  C 17.653  43.499 16.989 1.00 . B B . 197 VAL CG1  1 1 
        5  22857 2 2  29 VAL CG2  C 17.845  45.065 18.925 1.00 . B B . 197 VAL CG2  1 1 
        5  22858 2 2  29 VAL H    H 15.392  42.182 17.240 1.00 . B B . 197 VAL H    1 1 
        5  22859 2 2  29 VAL HA   H 15.419  44.039 19.538 1.00 . B B . 197 VAL HA   1 1 
        5  22860 2 2  29 VAL HB   H 17.571  42.938 19.059 1.00 . B B . 197 VAL HB   1 1 
        5  22861 2 2  29 VAL HG11 H 17.929  44.436 16.527 1.00 . B B . 197 VAL HG11 1 1 
        5  22862 2 2  29 VAL HG12 H 16.831  43.057 16.445 1.00 . B B . 197 VAL HG12 1 1 
        5  22863 2 2  29 VAL HG13 H 18.497  42.828 16.973 1.00 . B B . 197 VAL HG13 1 1 
        5  22864 2 2  29 VAL HG21 H 18.549  44.860 19.719 1.00 . B B . 197 VAL HG21 1 1 
        5  22865 2 2  29 VAL HG22 H 17.064  45.714 19.296 1.00 . B B . 197 VAL HG22 1 1 
        5  22866 2 2  29 VAL HG23 H 18.357  45.549 18.107 1.00 . B B . 197 VAL HG23 1 1 
        5  22867 2 2  29 VAL N    N 15.106  42.588 18.085 1.00 . B B . 197 VAL N    1 1 
        5  22868 2 2  29 VAL O    O 15.721  45.205 16.536 1.00 . B B . 197 VAL O    1 1 
        5  22869 2 2  30 TYR C    C 13.673  48.125 18.266 1.00 . B B . 198 TYR C    1 1 
        5  22870 2 2  30 TYR CA   C 13.692  46.871 17.398 1.00 . B B . 198 TYR CA   1 1 
        5  22871 2 2  30 TYR CB   C 12.272  46.549 16.930 1.00 . B B . 198 TYR CB   1 1 
        5  22872 2 2  30 TYR CD1  C 12.002  44.295 15.836 1.00 . B B . 198 TYR CD1  1 1 
        5  22873 2 2  30 TYR CD2  C 12.718  46.174 14.479 1.00 . B B . 198 TYR CD2  1 1 
        5  22874 2 2  30 TYR CE1  C 12.059  43.460 14.713 1.00 . B B . 198 TYR CE1  1 1 
        5  22875 2 2  30 TYR CE2  C 12.773  45.339 13.356 1.00 . B B . 198 TYR CE2  1 1 
        5  22876 2 2  30 TYR CG   C 12.332  45.651 15.719 1.00 . B B . 198 TYR CG   1 1 
        5  22877 2 2  30 TYR CZ   C 12.444  43.983 13.473 1.00 . B B . 198 TYR CZ   1 1 
        5  22878 2 2  30 TYR H    H 13.877  45.529 19.028 1.00 . B B . 198 TYR H    1 1 
        5  22879 2 2  30 TYR HA   H 14.311  47.053 16.533 1.00 . B B . 198 TYR HA   1 1 
        5  22880 2 2  30 TYR HB2  H 11.735  46.050 17.724 1.00 . B B . 198 TYR HB2  1 1 
        5  22881 2 2  30 TYR HB3  H 11.762  47.466 16.673 1.00 . B B . 198 TYR HB3  1 1 
        5  22882 2 2  30 TYR HD1  H 11.704  43.893 16.793 1.00 . B B . 198 TYR HD1  1 1 
        5  22883 2 2  30 TYR HD2  H 12.972  47.218 14.388 1.00 . B B . 198 TYR HD2  1 1 
        5  22884 2 2  30 TYR HE1  H 11.804  42.416 14.803 1.00 . B B . 198 TYR HE1  1 1 
        5  22885 2 2  30 TYR HE2  H 13.071  45.741 12.398 1.00 . B B . 198 TYR HE2  1 1 
        5  22886 2 2  30 TYR HH   H 13.350  43.293 11.941 1.00 . B B . 198 TYR HH   1 1 
        5  22887 2 2  30 TYR N    N 14.239  45.742 18.142 1.00 . B B . 198 TYR N    1 1 
        5  22888 2 2  30 TYR O    O 14.035  48.082 19.443 1.00 . B B . 198 TYR O    1 1 
        5  22889 2 2  30 TYR OH   O 12.499  43.160 12.365 1.00 . B B . 198 TYR OH   1 1 
        5  22890 2 2  31 GLN C    C 11.885  51.231 18.108 1.00 . B B . 199 GLN C    1 1 
        5  22891 2 2  31 GLN CA   C 13.188  50.498 18.410 1.00 . B B . 199 GLN CA   1 1 
        5  22892 2 2  31 GLN CB   C 14.374  51.384 18.024 1.00 . B B . 199 GLN CB   1 1 
        5  22893 2 2  31 GLN CD   C 16.848  51.683 18.248 1.00 . B B . 199 GLN CD   1 1 
        5  22894 2 2  31 GLN CG   C 15.663  50.788 18.594 1.00 . B B . 199 GLN CG   1 1 
        5  22895 2 2  31 GLN H    H 12.972  49.214 16.739 1.00 . B B . 199 GLN H    1 1 
        5  22896 2 2  31 GLN HA   H 13.237  50.294 19.468 1.00 . B B . 199 GLN HA   1 1 
        5  22897 2 2  31 GLN HB2  H 14.446  51.439 16.948 1.00 . B B . 199 GLN HB2  1 1 
        5  22898 2 2  31 GLN HB3  H 14.229  52.376 18.428 1.00 . B B . 199 GLN HB3  1 1 
        5  22899 2 2  31 GLN HE21 H 17.184  50.810 16.497 1.00 . B B . 199 GLN HE21 1 1 
        5  22900 2 2  31 GLN HE22 H 18.239  52.082 16.889 1.00 . B B . 199 GLN HE22 1 1 
        5  22901 2 2  31 GLN HG2  H 15.575  50.707 19.668 1.00 . B B . 199 GLN HG2  1 1 
        5  22902 2 2  31 GLN HG3  H 15.820  49.807 18.172 1.00 . B B . 199 GLN HG3  1 1 
        5  22903 2 2  31 GLN N    N 13.248  49.239 17.679 1.00 . B B . 199 GLN N    1 1 
        5  22904 2 2  31 GLN NE2  N 17.476  51.510 17.117 1.00 . B B . 199 GLN NE2  1 1 
        5  22905 2 2  31 GLN O    O 11.529  51.436 16.946 1.00 . B B . 199 GLN O    1 1 
        5  22906 2 2  31 GLN OE1  O 17.212  52.562 19.030 1.00 . B B . 199 GLN OE1  1 1 
        5  22907 2 2  32 ALA C    C  9.739  53.381 20.095 1.00 . B B . 200 ALA C    1 1 
        5  22908 2 2  32 ALA CA   C  9.912  52.336 18.997 1.00 . B B . 200 ALA CA   1 1 
        5  22909 2 2  32 ALA CB   C  8.747  51.346 19.043 1.00 . B B . 200 ALA CB   1 1 
        5  22910 2 2  32 ALA H    H 11.507  51.437 20.065 1.00 . B B . 200 ALA H    1 1 
        5  22911 2 2  32 ALA HA   H  9.910  52.832 18.037 1.00 . B B . 200 ALA HA   1 1 
        5  22912 2 2  32 ALA HB1  H  8.798  50.691 18.187 1.00 . B B . 200 ALA HB1  1 1 
        5  22913 2 2  32 ALA HB2  H  7.813  51.889 19.026 1.00 . B B . 200 ALA HB2  1 1 
        5  22914 2 2  32 ALA HB3  H  8.807  50.762 19.950 1.00 . B B . 200 ALA HB3  1 1 
        5  22915 2 2  32 ALA N    N 11.175  51.626 19.161 1.00 . B B . 200 ALA N    1 1 
        5  22916 2 2  32 ALA O    O 10.241  53.217 21.206 1.00 . B B . 200 ALA O    1 1 
        5  22917 2 2  33 SER C    C  7.343  55.524 21.203 1.00 . B B . 201 SER C    1 1 
        5  22918 2 2  33 SER CA   C  8.797  55.524 20.742 1.00 . B B . 201 SER CA   1 1 
        5  22919 2 2  33 SER CB   C  9.134  56.878 20.118 1.00 . B B . 201 SER CB   1 1 
        5  22920 2 2  33 SER H    H  8.653  54.536 18.871 1.00 . B B . 201 SER H    1 1 
        5  22921 2 2  33 SER HA   H  9.436  55.365 21.597 1.00 . B B . 201 SER HA   1 1 
        5  22922 2 2  33 SER HB2  H  8.590  56.997 19.195 1.00 . B B . 201 SER HB2  1 1 
        5  22923 2 2  33 SER HB3  H  8.857  57.668 20.802 1.00 . B B . 201 SER HB3  1 1 
        5  22924 2 2  33 SER HG   H 10.751  56.200 19.271 1.00 . B B . 201 SER HG   1 1 
        5  22925 2 2  33 SER N    N  9.027  54.457 19.774 1.00 . B B . 201 SER N    1 1 
        5  22926 2 2  33 SER O    O  6.489  56.177 20.602 1.00 . B B . 201 SER O    1 1 
        5  22927 2 2  33 SER OG   O 10.529  56.936 19.847 1.00 . B B . 201 SER OG   1 1 
        5  22928 2 2  34 THR C    C  5.745  54.435 24.309 1.00 . B B . 202 THR C    1 1 
        5  22929 2 2  34 THR CA   C  5.713  54.709 22.808 1.00 . B B . 202 THR CA   1 1 
        5  22930 2 2  34 THR CB   C  4.935  53.597 22.102 1.00 . B B . 202 THR CB   1 1 
        5  22931 2 2  34 THR CG2  C  5.855  52.399 21.863 1.00 . B B . 202 THR CG2  1 1 
        5  22932 2 2  34 THR H    H  7.788  54.287 22.713 1.00 . B B . 202 THR H    1 1 
        5  22933 2 2  34 THR HA   H  5.212  55.649 22.635 1.00 . B B . 202 THR HA   1 1 
        5  22934 2 2  34 THR HB   H  4.570  53.959 21.153 1.00 . B B . 202 THR HB   1 1 
        5  22935 2 2  34 THR HG1  H  4.178  52.657 23.627 1.00 . B B . 202 THR HG1  1 1 
        5  22936 2 2  34 THR HG21 H  6.579  52.648 21.103 1.00 . B B . 202 THR HG21 1 1 
        5  22937 2 2  34 THR HG22 H  5.267  51.553 21.536 1.00 . B B . 202 THR HG22 1 1 
        5  22938 2 2  34 THR HG23 H  6.365  52.150 22.781 1.00 . B B . 202 THR HG23 1 1 
        5  22939 2 2  34 THR N    N  7.067  54.787 22.274 1.00 . B B . 202 THR N    1 1 
        5  22940 2 2  34 THR O    O  5.681  53.284 24.741 1.00 . B B . 202 THR O    1 1 
        5  22941 2 2  34 THR OG1  O  3.838  53.201 22.912 1.00 . B B . 202 THR OG1  1 1 
        5  22942 2 2  35 LEU C    C  4.656  54.614 27.052 1.00 . B B . 203 LEU C    1 1 
        5  22943 2 2  35 LEU CA   C  5.886  55.363 26.549 1.00 . B B . 203 LEU CA   1 1 
        5  22944 2 2  35 LEU CB   C  5.948  56.745 27.202 1.00 . B B . 203 LEU CB   1 1 
        5  22945 2 2  35 LEU CD1  C  3.799  57.768 27.963 1.00 . B B . 203 LEU CD1  1 1 
        5  22946 2 2  35 LEU CD2  C  5.206  58.936 26.260 1.00 . B B . 203 LEU CD2  1 1 
        5  22947 2 2  35 LEU CG   C  4.736  57.571 26.770 1.00 . B B . 203 LEU CG   1 1 
        5  22948 2 2  35 LEU H    H  5.893  56.393 24.697 1.00 . B B . 203 LEU H    1 1 
        5  22949 2 2  35 LEU HA   H  6.770  54.809 26.823 1.00 . B B . 203 LEU HA   1 1 
        5  22950 2 2  35 LEU HB2  H  5.944  56.634 28.277 1.00 . B B . 203 LEU HB2  1 1 
        5  22951 2 2  35 LEU HB3  H  6.852  57.249 26.895 1.00 . B B . 203 LEU HB3  1 1 
        5  22952 2 2  35 LEU HD11 H  4.290  58.374 28.709 1.00 . B B . 203 LEU HD11 1 1 
        5  22953 2 2  35 LEU HD12 H  3.549  56.806 28.387 1.00 . B B . 203 LEU HD12 1 1 
        5  22954 2 2  35 LEU HD13 H  2.898  58.262 27.635 1.00 . B B . 203 LEU HD13 1 1 
        5  22955 2 2  35 LEU HD21 H  5.733  59.452 27.050 1.00 . B B . 203 LEU HD21 1 1 
        5  22956 2 2  35 LEU HD22 H  4.350  59.521 25.957 1.00 . B B . 203 LEU HD22 1 1 
        5  22957 2 2  35 LEU HD23 H  5.866  58.798 25.418 1.00 . B B . 203 LEU HD23 1 1 
        5  22958 2 2  35 LEU HG   H  4.211  57.053 25.981 1.00 . B B . 203 LEU HG   1 1 
        5  22959 2 2  35 LEU N    N  5.845  55.500 25.097 1.00 . B B . 203 LEU N    1 1 
        5  22960 2 2  35 LEU O    O  3.525  54.953 26.706 1.00 . B B . 203 LEU O    1 1 
        5  22961 2 2  36 ASP C    C  4.218  52.141 29.730 1.00 . B B . 204 ASP C    1 1 
        5  22962 2 2  36 ASP CA   C  3.792  52.806 28.424 1.00 . B B . 204 ASP CA   1 1 
        5  22963 2 2  36 ASP CB   C  3.365  51.735 27.419 1.00 . B B . 204 ASP CB   1 1 
        5  22964 2 2  36 ASP CG   C  3.525  52.261 25.995 1.00 . B B . 204 ASP CG   1 1 
        5  22965 2 2  36 ASP H    H  5.811  53.375 28.118 1.00 . B B . 204 ASP H    1 1 
        5  22966 2 2  36 ASP HA   H  2.953  53.457 28.618 1.00 . B B . 204 ASP HA   1 1 
        5  22967 2 2  36 ASP HB2  H  3.980  50.857 27.548 1.00 . B B . 204 ASP HB2  1 1 
        5  22968 2 2  36 ASP HB3  H  2.330  51.476 27.589 1.00 . B B . 204 ASP HB3  1 1 
        5  22969 2 2  36 ASP N    N  4.887  53.597 27.875 1.00 . B B . 204 ASP N    1 1 
        5  22970 2 2  36 ASP O    O  4.345  50.918 29.805 1.00 . B B . 204 ASP O    1 1 
        5  22971 2 2  36 ASP OD1  O  2.923  53.280 25.692 1.00 . B B . 204 ASP OD1  1 1 
        5  22972 2 2  36 ASP OD2  O  4.246  51.641 25.233 1.00 . B B . 204 ASP OD2  1 1 
        5  22973 2 2  37 PRO C    C  3.737  51.659 32.795 1.00 . B B . 205 PRO C    1 1 
        5  22974 2 2  37 PRO CA   C  4.859  52.413 32.086 1.00 . B B . 205 PRO CA   1 1 
        5  22975 2 2  37 PRO CB   C  5.239  53.678 32.861 1.00 . B B . 205 PRO CB   1 1 
        5  22976 2 2  37 PRO CD   C  4.306  54.390 30.736 1.00 . B B . 205 PRO CD   1 1 
        5  22977 2 2  37 PRO CG   C  4.494  54.790 32.200 1.00 . B B . 205 PRO CG   1 1 
        5  22978 2 2  37 PRO HA   H  5.725  51.781 31.985 1.00 . B B . 205 PRO HA   1 1 
        5  22979 2 2  37 PRO HB2  H  4.941  53.586 33.895 1.00 . B B . 205 PRO HB2  1 1 
        5  22980 2 2  37 PRO HB3  H  6.301  53.856 32.789 1.00 . B B . 205 PRO HB3  1 1 
        5  22981 2 2  37 PRO HD2  H  3.326  54.681 30.388 1.00 . B B . 205 PRO HD2  1 1 
        5  22982 2 2  37 PRO HD3  H  5.077  54.827 30.121 1.00 . B B . 205 PRO HD3  1 1 
        5  22983 2 2  37 PRO HG2  H  3.531  54.923 32.677 1.00 . B B . 205 PRO HG2  1 1 
        5  22984 2 2  37 PRO HG3  H  5.063  55.703 32.256 1.00 . B B . 205 PRO HG3  1 1 
        5  22985 2 2  37 PRO N    N  4.438  52.924 30.749 1.00 . B B . 205 PRO N    1 1 
        5  22986 2 2  37 PRO O    O  3.948  50.568 33.324 1.00 . B B . 205 PRO O    1 1 
        5  22987 2 2  38 ALA C    C  1.096  50.267 32.803 1.00 . B B . 206 ALA C    1 1 
        5  22988 2 2  38 ALA CA   C  1.397  51.620 33.441 1.00 . B B . 206 ALA CA   1 1 
        5  22989 2 2  38 ALA CB   C  0.171  52.526 33.322 1.00 . B B . 206 ALA CB   1 1 
        5  22990 2 2  38 ALA H    H  2.436  53.116 32.358 1.00 . B B . 206 ALA H    1 1 
        5  22991 2 2  38 ALA HA   H  1.619  51.472 34.488 1.00 . B B . 206 ALA HA   1 1 
        5  22992 2 2  38 ALA HB1  H -0.563  52.239 34.060 1.00 . B B . 206 ALA HB1  1 1 
        5  22993 2 2  38 ALA HB2  H -0.255  52.428 32.334 1.00 . B B . 206 ALA HB2  1 1 
        5  22994 2 2  38 ALA HB3  H  0.466  53.552 33.487 1.00 . B B . 206 ALA HB3  1 1 
        5  22995 2 2  38 ALA N    N  2.544  52.247 32.796 1.00 . B B . 206 ALA N    1 1 
        5  22996 2 2  38 ALA O    O  0.934  49.263 33.499 1.00 . B B . 206 ALA O    1 1 
        5  22997 2 2  39 LEU C    C  2.000  48.154 30.653 1.00 . B B . 207 LEU C    1 1 
        5  22998 2 2  39 LEU CA   C  0.742  49.011 30.755 1.00 . B B . 207 LEU CA   1 1 
        5  22999 2 2  39 LEU CB   C  0.224  49.332 29.351 1.00 . B B . 207 LEU CB   1 1 
        5  23000 2 2  39 LEU CD1  C -1.564  50.576 28.129 1.00 . B B . 207 LEU CD1  1 1 
        5  23001 2 2  39 LEU CD2  C -2.177  48.751 29.720 1.00 . B B . 207 LEU CD2  1 1 
        5  23002 2 2  39 LEU CG   C -1.194  49.893 29.448 1.00 . B B . 207 LEU CG   1 1 
        5  23003 2 2  39 LEU H    H  1.163  51.077 30.974 1.00 . B B . 207 LEU H    1 1 
        5  23004 2 2  39 LEU HA   H -0.016  48.458 31.288 1.00 . B B . 207 LEU HA   1 1 
        5  23005 2 2  39 LEU HB2  H  0.872  50.061 28.888 1.00 . B B . 207 LEU HB2  1 1 
        5  23006 2 2  39 LEU HB3  H  0.214  48.430 28.757 1.00 . B B . 207 LEU HB3  1 1 
        5  23007 2 2  39 LEU HD11 H -1.218  51.599 28.144 1.00 . B B . 207 LEU HD11 1 1 
        5  23008 2 2  39 LEU HD12 H -2.636  50.561 28.004 1.00 . B B . 207 LEU HD12 1 1 
        5  23009 2 2  39 LEU HD13 H -1.097  50.052 27.308 1.00 . B B . 207 LEU HD13 1 1 
        5  23010 2 2  39 LEU HD21 H -2.654  48.908 30.675 1.00 . B B . 207 LEU HD21 1 1 
        5  23011 2 2  39 LEU HD22 H -1.641  47.813 29.737 1.00 . B B . 207 LEU HD22 1 1 
        5  23012 2 2  39 LEU HD23 H -2.924  48.726 28.942 1.00 . B B . 207 LEU HD23 1 1 
        5  23013 2 2  39 LEU HG   H -1.243  50.613 30.251 1.00 . B B . 207 LEU HG   1 1 
        5  23014 2 2  39 LEU N    N  1.025  50.248 31.476 1.00 . B B . 207 LEU N    1 1 
        5  23015 2 2  39 LEU O    O  1.942  46.931 30.792 1.00 . B B . 207 LEU O    1 1 
        5  23016 2 2  40 GLU C    C  4.810  47.497 31.637 1.00 . B B . 208 GLU C    1 1 
        5  23017 2 2  40 GLU CA   C  4.400  48.086 30.290 1.00 . B B . 208 GLU CA   1 1 
        5  23018 2 2  40 GLU CB   C  5.491  49.036 29.792 1.00 . B B . 208 GLU CB   1 1 
        5  23019 2 2  40 GLU CD   C  6.048  47.381 28.000 1.00 . B B . 208 GLU CD   1 1 
        5  23020 2 2  40 GLU CG   C  6.611  48.227 29.136 1.00 . B B . 208 GLU CG   1 1 
        5  23021 2 2  40 GLU H    H  3.120  49.776 30.308 1.00 . B B . 208 GLU H    1 1 
        5  23022 2 2  40 GLU HA   H  4.283  47.283 29.578 1.00 . B B . 208 GLU HA   1 1 
        5  23023 2 2  40 GLU HB2  H  5.071  49.721 29.069 1.00 . B B . 208 GLU HB2  1 1 
        5  23024 2 2  40 GLU HB3  H  5.894  49.592 30.625 1.00 . B B . 208 GLU HB3  1 1 
        5  23025 2 2  40 GLU HG2  H  7.359  48.901 28.744 1.00 . B B . 208 GLU HG2  1 1 
        5  23026 2 2  40 GLU HG3  H  7.065  47.578 29.871 1.00 . B B . 208 GLU HG3  1 1 
        5  23027 2 2  40 GLU N    N  3.133  48.801 30.409 1.00 . B B . 208 GLU N    1 1 
        5  23028 2 2  40 GLU O    O  5.019  46.291 31.758 1.00 . B B . 208 GLU O    1 1 
        5  23029 2 2  40 GLU OE1  O  5.597  46.281 28.274 1.00 . B B . 208 GLU OE1  1 1 
        5  23030 2 2  40 GLU OE2  O  6.073  47.846 26.871 1.00 . B B . 208 GLU OE2  1 1 
        5  23031 2 2  41 ARG C    C  4.529  46.655 34.363 1.00 . B B . 209 ARG C    1 1 
        5  23032 2 2  41 ARG CA   C  5.307  47.910 33.977 1.00 . B B . 209 ARG CA   1 1 
        5  23033 2 2  41 ARG CB   C  5.037  49.015 34.999 1.00 . B B . 209 ARG CB   1 1 
        5  23034 2 2  41 ARG CD   C  5.281  49.675 37.396 1.00 . B B . 209 ARG CD   1 1 
        5  23035 2 2  41 ARG CG   C  5.441  48.534 36.393 1.00 . B B . 209 ARG CG   1 1 
        5  23036 2 2  41 ARG CZ   C  6.504  48.946 39.363 1.00 . B B . 209 ARG CZ   1 1 
        5  23037 2 2  41 ARG H    H  4.743  49.309 32.487 1.00 . B B . 209 ARG H    1 1 
        5  23038 2 2  41 ARG HA   H  6.362  47.683 33.979 1.00 . B B . 209 ARG HA   1 1 
        5  23039 2 2  41 ARG HB2  H  5.611  49.895 34.740 1.00 . B B . 209 ARG HB2  1 1 
        5  23040 2 2  41 ARG HB3  H  3.985  49.260 34.995 1.00 . B B . 209 ARG HB3  1 1 
        5  23041 2 2  41 ARG HD2  H  6.074  50.393 37.252 1.00 . B B . 209 ARG HD2  1 1 
        5  23042 2 2  41 ARG HD3  H  4.328  50.160 37.236 1.00 . B B . 209 ARG HD3  1 1 
        5  23043 2 2  41 ARG HE   H  4.507  48.975 39.240 1.00 . B B . 209 ARG HE   1 1 
        5  23044 2 2  41 ARG HG2  H  4.811  47.704 36.684 1.00 . B B . 209 ARG HG2  1 1 
        5  23045 2 2  41 ARG HG3  H  6.473  48.213 36.377 1.00 . B B . 209 ARG HG3  1 1 
        5  23046 2 2  41 ARG HH11 H  5.675  48.298 41.067 1.00 . B B . 209 ARG HH11 1 1 
        5  23047 2 2  41 ARG HH12 H  7.407  48.322 41.038 1.00 . B B . 209 ARG HH12 1 1 
        5  23048 2 2  41 ARG HH21 H  7.600  49.545 37.798 1.00 . B B . 209 ARG HH21 1 1 
        5  23049 2 2  41 ARG HH22 H  8.497  49.029 39.187 1.00 . B B . 209 ARG HH22 1 1 
        5  23050 2 2  41 ARG N    N  4.922  48.358 32.644 1.00 . B B . 209 ARG N    1 1 
        5  23051 2 2  41 ARG NE   N  5.339  49.162 38.760 1.00 . B B . 209 ARG NE   1 1 
        5  23052 2 2  41 ARG NH1  N  6.531  48.485 40.584 1.00 . B B . 209 ARG NH1  1 1 
        5  23053 2 2  41 ARG NH2  N  7.619  49.192 38.735 1.00 . B B . 209 ARG NH2  1 1 
        5  23054 2 2  41 ARG O    O  5.110  45.668 34.812 1.00 . B B . 209 ARG O    1 1 
        5  23055 2 2  42 GLU C    C  2.590  44.429 33.517 1.00 . B B . 210 GLU C    1 1 
        5  23056 2 2  42 GLU CA   C  2.367  45.562 34.513 1.00 . B B . 210 GLU CA   1 1 
        5  23057 2 2  42 GLU CB   C  0.895  45.982 34.493 1.00 . B B . 210 GLU CB   1 1 
        5  23058 2 2  42 GLU CD   C  0.337  43.688 35.322 1.00 . B B . 210 GLU CD   1 1 
        5  23059 2 2  42 GLU CG   C  0.123  45.181 35.544 1.00 . B B . 210 GLU CG   1 1 
        5  23060 2 2  42 GLU H    H  2.805  47.517 33.819 1.00 . B B . 210 GLU H    1 1 
        5  23061 2 2  42 GLU HA   H  2.619  45.214 35.504 1.00 . B B . 210 GLU HA   1 1 
        5  23062 2 2  42 GLU HB2  H  0.820  47.036 34.718 1.00 . B B . 210 GLU HB2  1 1 
        5  23063 2 2  42 GLU HB3  H  0.478  45.788 33.517 1.00 . B B . 210 GLU HB3  1 1 
        5  23064 2 2  42 GLU HG2  H  0.473  45.451 36.529 1.00 . B B . 210 GLU HG2  1 1 
        5  23065 2 2  42 GLU HG3  H -0.930  45.406 35.463 1.00 . B B . 210 GLU HG3  1 1 
        5  23066 2 2  42 GLU N    N  3.214  46.702 34.183 1.00 . B B . 210 GLU N    1 1 
        5  23067 2 2  42 GLU O    O  2.563  43.253 33.884 1.00 . B B . 210 GLU O    1 1 
        5  23068 2 2  42 GLU OE1  O  1.278  43.155 35.886 1.00 . B B . 210 GLU OE1  1 1 
        5  23069 2 2  42 GLU OE2  O -0.442  43.099 34.590 1.00 . B B . 210 GLU OE2  1 1 
        5  23070 2 2  43 ARG C    C  4.227  42.913 31.574 1.00 . B B . 211 ARG C    1 1 
        5  23071 2 2  43 ARG CA   C  3.036  43.794 31.216 1.00 . B B . 211 ARG CA   1 1 
        5  23072 2 2  43 ARG CB   C  3.295  44.488 29.878 1.00 . B B . 211 ARG CB   1 1 
        5  23073 2 2  43 ARG CD   C  2.564  44.016 27.534 1.00 . B B . 211 ARG CD   1 1 
        5  23074 2 2  43 ARG CG   C  3.294  43.450 28.754 1.00 . B B . 211 ARG CG   1 1 
        5  23075 2 2  43 ARG CZ   C  3.930  43.642 25.561 1.00 . B B . 211 ARG CZ   1 1 
        5  23076 2 2  43 ARG H    H  2.817  45.742 32.024 1.00 . B B . 211 ARG H    1 1 
        5  23077 2 2  43 ARG HA   H  2.156  43.175 31.122 1.00 . B B . 211 ARG HA   1 1 
        5  23078 2 2  43 ARG HB2  H  2.521  45.219 29.694 1.00 . B B . 211 ARG HB2  1 1 
        5  23079 2 2  43 ARG HB3  H  4.256  44.981 29.907 1.00 . B B . 211 ARG HB3  1 1 
        5  23080 2 2  43 ARG HD2  H  1.499  43.952 27.693 1.00 . B B . 211 ARG HD2  1 1 
        5  23081 2 2  43 ARG HD3  H  2.842  45.053 27.404 1.00 . B B . 211 ARG HD3  1 1 
        5  23082 2 2  43 ARG HE   H  2.405  42.464 26.101 1.00 . B B . 211 ARG HE   1 1 
        5  23083 2 2  43 ARG HG2  H  4.312  43.207 28.486 1.00 . B B . 211 ARG HG2  1 1 
        5  23084 2 2  43 ARG HG3  H  2.787  42.557 29.090 1.00 . B B . 211 ARG HG3  1 1 
        5  23085 2 2  43 ARG HH11 H  3.697  42.137 24.263 1.00 . B B . 211 ARG HH11 1 1 
        5  23086 2 2  43 ARG HH12 H  4.989  43.236 23.912 1.00 . B B . 211 ARG HH12 1 1 
        5  23087 2 2  43 ARG HH21 H  4.395  45.233 26.684 1.00 . B B . 211 ARG HH21 1 1 
        5  23088 2 2  43 ARG HH22 H  5.384  44.990 25.282 1.00 . B B . 211 ARG HH22 1 1 
        5  23089 2 2  43 ARG N    N  2.809  44.789 32.257 1.00 . B B . 211 ARG N    1 1 
        5  23090 2 2  43 ARG NE   N  2.920  43.263 26.339 1.00 . B B . 211 ARG NE   1 1 
        5  23091 2 2  43 ARG NH1  N  4.229  42.951 24.496 1.00 . B B . 211 ARG NH1  1 1 
        5  23092 2 2  43 ARG NH2  N  4.624  44.705 25.866 1.00 . B B . 211 ARG NH2  1 1 
        5  23093 2 2  43 ARG O    O  4.156  41.688 31.479 1.00 . B B . 211 ARG O    1 1 
        5  23094 2 2  44 LEU C    C  6.280  42.005 33.633 1.00 . B B . 212 LEU C    1 1 
        5  23095 2 2  44 LEU CA   C  6.522  42.807 32.360 1.00 . B B . 212 LEU CA   1 1 
        5  23096 2 2  44 LEU CB   C  7.685  43.778 32.578 1.00 . B B . 212 LEU CB   1 1 
        5  23097 2 2  44 LEU CD1  C  8.963  42.449 34.264 1.00 . B B . 212 LEU CD1  1 1 
        5  23098 2 2  44 LEU CD2  C  9.048  41.818 31.848 1.00 . B B . 212 LEU CD2  1 1 
        5  23099 2 2  44 LEU CG   C  8.969  42.987 32.831 1.00 . B B . 212 LEU CG   1 1 
        5  23100 2 2  44 LEU H    H  5.319  44.523 32.046 1.00 . B B . 212 LEU H    1 1 
        5  23101 2 2  44 LEU HA   H  6.779  42.129 31.561 1.00 . B B . 212 LEU HA   1 1 
        5  23102 2 2  44 LEU HB2  H  7.808  44.395 31.701 1.00 . B B . 212 LEU HB2  1 1 
        5  23103 2 2  44 LEU HB3  H  7.475  44.404 33.432 1.00 . B B . 212 LEU HB3  1 1 
        5  23104 2 2  44 LEU HD11 H  9.944  42.572 34.698 1.00 . B B . 212 LEU HD11 1 1 
        5  23105 2 2  44 LEU HD12 H  8.706  41.400 34.252 1.00 . B B . 212 LEU HD12 1 1 
        5  23106 2 2  44 LEU HD13 H  8.237  42.990 34.849 1.00 . B B . 212 LEU HD13 1 1 
        5  23107 2 2  44 LEU HD21 H 10.065  41.458 31.796 1.00 . B B . 212 LEU HD21 1 1 
        5  23108 2 2  44 LEU HD22 H  8.732  42.149 30.868 1.00 . B B . 212 LEU HD22 1 1 
        5  23109 2 2  44 LEU HD23 H  8.401  41.020 32.184 1.00 . B B . 212 LEU HD23 1 1 
        5  23110 2 2  44 LEU HG   H  9.823  43.635 32.693 1.00 . B B . 212 LEU HG   1 1 
        5  23111 2 2  44 LEU N    N  5.321  43.545 31.988 1.00 . B B . 212 LEU N    1 1 
        5  23112 2 2  44 LEU O    O  6.533  40.801 33.677 1.00 . B B . 212 LEU O    1 1 
        5  23113 2 2  45 THR C    C  4.571  40.836 35.730 1.00 . B B . 213 THR C    1 1 
        5  23114 2 2  45 THR CA   C  5.514  42.016 35.938 1.00 . B B . 213 THR CA   1 1 
        5  23115 2 2  45 THR CB   C  4.888  43.007 36.921 1.00 . B B . 213 THR CB   1 1 
        5  23116 2 2  45 THR CG2  C  4.640  42.312 38.260 1.00 . B B . 213 THR CG2  1 1 
        5  23117 2 2  45 THR H    H  5.605  43.637 34.576 1.00 . B B . 213 THR H    1 1 
        5  23118 2 2  45 THR HA   H  6.443  41.653 36.352 1.00 . B B . 213 THR HA   1 1 
        5  23119 2 2  45 THR HB   H  3.951  43.364 36.525 1.00 . B B . 213 THR HB   1 1 
        5  23120 2 2  45 THR HG1  H  5.433  44.637 37.835 1.00 . B B . 213 THR HG1  1 1 
        5  23121 2 2  45 THR HG21 H  3.861  41.574 38.143 1.00 . B B . 213 THR HG21 1 1 
        5  23122 2 2  45 THR HG22 H  4.336  43.042 38.995 1.00 . B B . 213 THR HG22 1 1 
        5  23123 2 2  45 THR HG23 H  5.547  41.826 38.589 1.00 . B B . 213 THR HG23 1 1 
        5  23124 2 2  45 THR N    N  5.790  42.679 34.669 1.00 . B B . 213 THR N    1 1 
        5  23125 2 2  45 THR O    O  4.853  39.719 36.162 1.00 . B B . 213 THR O    1 1 
        5  23126 2 2  45 THR OG1  O  5.772  44.104 37.112 1.00 . B B . 213 THR OG1  1 1 
        5  23127 2 2  46 GLY C    C  3.109  38.892 34.034 1.00 . B B . 214 GLY C    1 1 
        5  23128 2 2  46 GLY CA   C  2.472  40.044 34.803 1.00 . B B . 214 GLY CA   1 1 
        5  23129 2 2  46 GLY H    H  3.278  42.002 34.742 1.00 . B B . 214 GLY H    1 1 
        5  23130 2 2  46 GLY HA2  H  2.087  39.676 35.742 1.00 . B B . 214 GLY HA2  1 1 
        5  23131 2 2  46 GLY HA3  H  1.660  40.451 34.219 1.00 . B B . 214 GLY HA3  1 1 
        5  23132 2 2  46 GLY N    N  3.450  41.093 35.065 1.00 . B B . 214 GLY N    1 1 
        5  23133 2 2  46 GLY O    O  2.799  37.726 34.273 1.00 . B B . 214 GLY O    1 1 
        5  23134 2 2  47 ALA C    C  5.665  37.431 33.172 1.00 . B B . 215 ALA C    1 1 
        5  23135 2 2  47 ALA CA   C  4.680  38.215 32.311 1.00 . B B . 215 ALA CA   1 1 
        5  23136 2 2  47 ALA CB   C  5.428  38.876 31.151 1.00 . B B . 215 ALA CB   1 1 
        5  23137 2 2  47 ALA H    H  4.211  40.175 32.963 1.00 . B B . 215 ALA H    1 1 
        5  23138 2 2  47 ALA HA   H  3.945  37.534 31.910 1.00 . B B . 215 ALA HA   1 1 
        5  23139 2 2  47 ALA HB1  H  5.830  38.113 30.499 1.00 . B B . 215 ALA HB1  1 1 
        5  23140 2 2  47 ALA HB2  H  6.235  39.478 31.540 1.00 . B B . 215 ALA HB2  1 1 
        5  23141 2 2  47 ALA HB3  H  4.746  39.501 30.593 1.00 . B B . 215 ALA HB3  1 1 
        5  23142 2 2  47 ALA N    N  4.002  39.229 33.109 1.00 . B B . 215 ALA N    1 1 
        5  23143 2 2  47 ALA O    O  5.710  36.200 33.116 1.00 . B B . 215 ALA O    1 1 
        5  23144 2 2  48 LEU C    C  6.734  36.574 35.823 1.00 . B B . 216 LEU C    1 1 
        5  23145 2 2  48 LEU CA   C  7.429  37.509 34.839 1.00 . B B . 216 LEU CA   1 1 
        5  23146 2 2  48 LEU CB   C  8.217  38.571 35.608 1.00 . B B . 216 LEU CB   1 1 
        5  23147 2 2  48 LEU CD1  C  8.336  37.358 37.789 1.00 . B B . 216 LEU CD1  1 1 
        5  23148 2 2  48 LEU CD2  C  8.278  39.855 37.750 1.00 . B B . 216 LEU CD2  1 1 
        5  23149 2 2  48 LEU CG   C  7.767  38.582 37.069 1.00 . B B . 216 LEU CG   1 1 
        5  23150 2 2  48 LEU H    H  6.368  39.125 33.971 1.00 . B B . 216 LEU H    1 1 
        5  23151 2 2  48 LEU HA   H  8.115  36.935 34.234 1.00 . B B . 216 LEU HA   1 1 
        5  23152 2 2  48 LEU HB2  H  9.271  38.344 35.557 1.00 . B B . 216 LEU HB2  1 1 
        5  23153 2 2  48 LEU HB3  H  8.035  39.542 35.170 1.00 . B B . 216 LEU HB3  1 1 
        5  23154 2 2  48 LEU HD11 H  7.559  36.893 38.377 1.00 . B B . 216 LEU HD11 1 1 
        5  23155 2 2  48 LEU HD12 H  9.144  37.665 38.437 1.00 . B B . 216 LEU HD12 1 1 
        5  23156 2 2  48 LEU HD13 H  8.706  36.652 37.060 1.00 . B B . 216 LEU HD13 1 1 
        5  23157 2 2  48 LEU HD21 H  9.047  39.598 38.463 1.00 . B B . 216 LEU HD21 1 1 
        5  23158 2 2  48 LEU HD22 H  7.461  40.341 38.260 1.00 . B B . 216 LEU HD22 1 1 
        5  23159 2 2  48 LEU HD23 H  8.686  40.522 37.004 1.00 . B B . 216 LEU HD23 1 1 
        5  23160 2 2  48 LEU HG   H  6.688  38.556 37.113 1.00 . B B . 216 LEU HG   1 1 
        5  23161 2 2  48 LEU N    N  6.450  38.148 33.967 1.00 . B B . 216 LEU N    1 1 
        5  23162 2 2  48 LEU O    O  7.143  35.427 35.997 1.00 . B B . 216 LEU O    1 1 
        5  23163 2 2  49 GLU C    C  4.350  35.036 36.748 1.00 . B B . 217 GLU C    1 1 
        5  23164 2 2  49 GLU CA   C  4.936  36.270 37.426 1.00 . B B . 217 GLU CA   1 1 
        5  23165 2 2  49 GLU CB   C  3.808  37.105 38.037 1.00 . B B . 217 GLU CB   1 1 
        5  23166 2 2  49 GLU CD   C  4.811  38.844 39.530 1.00 . B B . 217 GLU CD   1 1 
        5  23167 2 2  49 GLU CG   C  4.164  37.463 39.483 1.00 . B B . 217 GLU CG   1 1 
        5  23168 2 2  49 GLU H    H  5.400  37.994 36.282 1.00 . B B . 217 GLU H    1 1 
        5  23169 2 2  49 GLU HA   H  5.604  35.956 38.212 1.00 . B B . 217 GLU HA   1 1 
        5  23170 2 2  49 GLU HB2  H  3.676  38.009 37.462 1.00 . B B . 217 GLU HB2  1 1 
        5  23171 2 2  49 GLU HB3  H  2.892  36.533 38.028 1.00 . B B . 217 GLU HB3  1 1 
        5  23172 2 2  49 GLU HG2  H  3.266  37.467 40.082 1.00 . B B . 217 GLU HG2  1 1 
        5  23173 2 2  49 GLU HG3  H  4.855  36.732 39.874 1.00 . B B . 217 GLU HG3  1 1 
        5  23174 2 2  49 GLU N    N  5.681  37.072 36.463 1.00 . B B . 217 GLU N    1 1 
        5  23175 2 2  49 GLU O    O  4.296  33.959 37.340 1.00 . B B . 217 GLU O    1 1 
        5  23176 2 2  49 GLU OE1  O  5.104  39.377 38.473 1.00 . B B . 217 GLU OE1  1 1 
        5  23177 2 2  49 GLU OE2  O  5.004  39.347 40.625 1.00 . B B . 217 GLU OE2  1 1 
        5  23178 2 2  50 GLU C    C  4.407  33.075 34.395 1.00 . B B . 218 GLU C    1 1 
        5  23179 2 2  50 GLU CA   C  3.332  34.096 34.754 1.00 . B B . 218 GLU CA   1 1 
        5  23180 2 2  50 GLU CB   C  2.675  34.619 33.475 1.00 . B B . 218 GLU CB   1 1 
        5  23181 2 2  50 GLU CD   C  1.283  33.985 31.495 1.00 . B B . 218 GLU CD   1 1 
        5  23182 2 2  50 GLU CG   C  1.938  33.476 32.774 1.00 . B B . 218 GLU CG   1 1 
        5  23183 2 2  50 GLU H    H  3.981  36.086 35.083 1.00 . B B . 218 GLU H    1 1 
        5  23184 2 2  50 GLU HA   H  2.580  33.616 35.361 1.00 . B B . 218 GLU HA   1 1 
        5  23185 2 2  50 GLU HB2  H  1.971  35.401 33.727 1.00 . B B . 218 GLU HB2  1 1 
        5  23186 2 2  50 GLU HB3  H  3.431  35.015 32.816 1.00 . B B . 218 GLU HB3  1 1 
        5  23187 2 2  50 GLU HG2  H  2.642  32.694 32.531 1.00 . B B . 218 GLU HG2  1 1 
        5  23188 2 2  50 GLU HG3  H  1.178  33.084 33.433 1.00 . B B . 218 GLU HG3  1 1 
        5  23189 2 2  50 GLU N    N  3.911  35.203 35.504 1.00 . B B . 218 GLU N    1 1 
        5  23190 2 2  50 GLU O    O  4.142  31.874 34.338 1.00 . B B . 218 GLU O    1 1 
        5  23191 2 2  50 GLU OE1  O  2.006  34.455 30.629 1.00 . B B . 218 GLU OE1  1 1 
        5  23192 2 2  50 GLU OE2  O  0.071  33.898 31.397 1.00 . B B . 218 GLU OE2  1 1 
        5  23193 2 2  51 ALA C    C  7.430  32.180 35.060 1.00 . B B . 219 ALA C    1 1 
        5  23194 2 2  51 ALA CA   C  6.729  32.684 33.802 1.00 . B B . 219 ALA CA   1 1 
        5  23195 2 2  51 ALA CB   C  7.732  33.434 32.924 1.00 . B B . 219 ALA CB   1 1 
        5  23196 2 2  51 ALA H    H  5.772  34.529 34.215 1.00 . B B . 219 ALA H    1 1 
        5  23197 2 2  51 ALA HA   H  6.346  31.838 33.251 1.00 . B B . 219 ALA HA   1 1 
        5  23198 2 2  51 ALA HB1  H  7.757  32.983 31.942 1.00 . B B . 219 ALA HB1  1 1 
        5  23199 2 2  51 ALA HB2  H  8.714  33.378 33.370 1.00 . B B . 219 ALA HB2  1 1 
        5  23200 2 2  51 ALA HB3  H  7.433  34.469 32.839 1.00 . B B . 219 ALA HB3  1 1 
        5  23201 2 2  51 ALA N    N  5.621  33.563 34.154 1.00 . B B . 219 ALA N    1 1 
        5  23202 2 2  51 ALA O    O  7.722  30.991 35.185 1.00 . B B . 219 ALA O    1 1 
        5  23203 2 2  52 ALA C    C  7.587  31.623 37.949 1.00 . B B . 220 ALA C    1 1 
        5  23204 2 2  52 ALA CA   C  8.356  32.730 37.237 1.00 . B B . 220 ALA CA   1 1 
        5  23205 2 2  52 ALA CB   C  8.460  33.952 38.150 1.00 . B B . 220 ALA CB   1 1 
        5  23206 2 2  52 ALA H    H  7.435  34.025 35.837 1.00 . B B . 220 ALA H    1 1 
        5  23207 2 2  52 ALA HA   H  9.352  32.374 37.014 1.00 . B B . 220 ALA HA   1 1 
        5  23208 2 2  52 ALA HB1  H  7.547  34.525 38.089 1.00 . B B . 220 ALA HB1  1 1 
        5  23209 2 2  52 ALA HB2  H  9.292  34.567 37.836 1.00 . B B . 220 ALA HB2  1 1 
        5  23210 2 2  52 ALA HB3  H  8.616  33.630 39.169 1.00 . B B . 220 ALA HB3  1 1 
        5  23211 2 2  52 ALA N    N  7.692  33.093 35.991 1.00 . B B . 220 ALA N    1 1 
        5  23212 2 2  52 ALA O    O  8.158  30.600 38.328 1.00 . B B . 220 ALA O    1 1 
        5  23213 2 2  53 ASN C    C  5.402  29.553 37.997 1.00 . B B . 221 ASN C    1 1 
        5  23214 2 2  53 ASN CA   C  5.445  30.850 38.800 1.00 . B B . 221 ASN CA   1 1 
        5  23215 2 2  53 ASN CB   C  4.027  31.399 38.963 1.00 . B B . 221 ASN CB   1 1 
        5  23216 2 2  53 ASN CG   C  4.041  32.605 39.895 1.00 . B B . 221 ASN CG   1 1 
        5  23217 2 2  53 ASN H    H  5.887  32.671 37.808 1.00 . B B . 221 ASN H    1 1 
        5  23218 2 2  53 ASN HA   H  5.857  30.645 39.776 1.00 . B B . 221 ASN HA   1 1 
        5  23219 2 2  53 ASN HB2  H  3.644  31.695 38.000 1.00 . B B . 221 ASN HB2  1 1 
        5  23220 2 2  53 ASN HB3  H  3.393  30.631 39.384 1.00 . B B . 221 ASN HB3  1 1 
        5  23221 2 2  53 ASN HD21 H  2.768  33.655 38.791 1.00 . B B . 221 ASN HD21 1 1 
        5  23222 2 2  53 ASN HD22 H  3.319  34.431 40.197 1.00 . B B . 221 ASN HD22 1 1 
        5  23223 2 2  53 ASN N    N  6.286  31.836 38.131 1.00 . B B . 221 ASN N    1 1 
        5  23224 2 2  53 ASN ND2  N  3.316  33.650 39.603 1.00 . B B . 221 ASN ND2  1 1 
        5  23225 2 2  53 ASN O    O  5.354  28.463 38.565 1.00 . B B . 221 ASN O    1 1 
        5  23226 2 2  53 ASN OD1  O  4.729  32.597 40.916 1.00 . B B . 221 ASN OD1  1 1 
        5  23227 2 2  54 GLU C    C  6.707  27.754 35.873 1.00 . B B . 222 GLU C    1 1 
        5  23228 2 2  54 GLU CA   C  5.386  28.513 35.805 1.00 . B B . 222 GLU CA   1 1 
        5  23229 2 2  54 GLU CB   C  5.117  28.944 34.361 1.00 . B B . 222 GLU CB   1 1 
        5  23230 2 2  54 GLU CD   C  6.187  27.895 32.357 1.00 . B B . 222 GLU CD   1 1 
        5  23231 2 2  54 GLU CG   C  5.138  27.715 33.449 1.00 . B B . 222 GLU CG   1 1 
        5  23232 2 2  54 GLU H    H  5.461  30.577 36.277 1.00 . B B . 222 GLU H    1 1 
        5  23233 2 2  54 GLU HA   H  4.588  27.859 36.125 1.00 . B B . 222 GLU HA   1 1 
        5  23234 2 2  54 GLU HB2  H  4.150  29.423 34.302 1.00 . B B . 222 GLU HB2  1 1 
        5  23235 2 2  54 GLU HB3  H  5.881  29.638 34.044 1.00 . B B . 222 GLU HB3  1 1 
        5  23236 2 2  54 GLU HG2  H  5.373  26.838 34.033 1.00 . B B . 222 GLU HG2  1 1 
        5  23237 2 2  54 GLU HG3  H  4.167  27.592 32.994 1.00 . B B . 222 GLU HG3  1 1 
        5  23238 2 2  54 GLU N    N  5.421  29.682 36.674 1.00 . B B . 222 GLU N    1 1 
        5  23239 2 2  54 GLU O    O  6.732  26.524 35.812 1.00 . B B . 222 GLU O    1 1 
        5  23240 2 2  54 GLU OE1  O  6.464  29.031 32.009 1.00 . B B . 222 GLU OE1  1 1 
        5  23241 2 2  54 GLU OE2  O  6.700  26.893 31.886 1.00 . B B . 222 GLU OE2  1 1 
        5  23242 2 2  55 PHE C    C  9.346  27.272 37.461 1.00 . B B . 223 PHE C    1 1 
        5  23243 2 2  55 PHE CA   C  9.122  27.881 36.080 1.00 . B B . 223 PHE CA   1 1 
        5  23244 2 2  55 PHE CB   C 10.203  28.927 35.801 1.00 . B B . 223 PHE CB   1 1 
        5  23245 2 2  55 PHE CD1  C 11.320  28.621 33.564 1.00 . B B . 223 PHE CD1  1 1 
        5  23246 2 2  55 PHE CD2  C 12.230  27.462 35.490 1.00 . B B . 223 PHE CD2  1 1 
        5  23247 2 2  55 PHE CE1  C 12.317  28.059 32.757 1.00 . B B . 223 PHE CE1  1 1 
        5  23248 2 2  55 PHE CE2  C 13.227  26.901 34.682 1.00 . B B . 223 PHE CE2  1 1 
        5  23249 2 2  55 PHE CG   C 11.278  28.321 34.930 1.00 . B B . 223 PHE CG   1 1 
        5  23250 2 2  55 PHE CZ   C 13.271  27.199 33.315 1.00 . B B . 223 PHE CZ   1 1 
        5  23251 2 2  55 PHE H    H  7.720  29.470 36.047 1.00 . B B . 223 PHE H    1 1 
        5  23252 2 2  55 PHE HA   H  9.192  27.102 35.337 1.00 . B B . 223 PHE HA   1 1 
        5  23253 2 2  55 PHE HB2  H  9.762  29.774 35.295 1.00 . B B . 223 PHE HB2  1 1 
        5  23254 2 2  55 PHE HB3  H 10.639  29.253 36.734 1.00 . B B . 223 PHE HB3  1 1 
        5  23255 2 2  55 PHE HD1  H 10.586  29.283 33.132 1.00 . B B . 223 PHE HD1  1 1 
        5  23256 2 2  55 PHE HD2  H 12.196  27.231 36.544 1.00 . B B . 223 PHE HD2  1 1 
        5  23257 2 2  55 PHE HE1  H 12.351  28.289 31.701 1.00 . B B . 223 PHE HE1  1 1 
        5  23258 2 2  55 PHE HE2  H 13.962  26.237 35.114 1.00 . B B . 223 PHE HE2  1 1 
        5  23259 2 2  55 PHE HZ   H 14.039  26.767 32.692 1.00 . B B . 223 PHE HZ   1 1 
        5  23260 2 2  55 PHE N    N  7.802  28.496 36.003 1.00 . B B . 223 PHE N    1 1 
        5  23261 2 2  55 PHE O    O  9.885  26.171 37.583 1.00 . B B . 223 PHE O    1 1 
        5  23262 2 2  56 ARG C    C  8.519  26.107 40.007 1.00 . B B . 224 ARG C    1 1 
        5  23263 2 2  56 ARG CA   C  9.091  27.514 39.863 1.00 . B B . 224 ARG CA   1 1 
        5  23264 2 2  56 ARG CB   C  8.383  28.458 40.835 1.00 . B B . 224 ARG CB   1 1 
        5  23265 2 2  56 ARG CD   C  8.574  29.651 43.022 1.00 . B B . 224 ARG CD   1 1 
        5  23266 2 2  56 ARG CG   C  9.250  28.652 42.082 1.00 . B B . 224 ARG CG   1 1 
        5  23267 2 2  56 ARG CZ   C  8.545  31.951 42.243 1.00 . B B . 224 ARG CZ   1 1 
        5  23268 2 2  56 ARG H    H  8.510  28.864 38.337 1.00 . B B . 224 ARG H    1 1 
        5  23269 2 2  56 ARG HA   H 10.144  27.490 40.105 1.00 . B B . 224 ARG HA   1 1 
        5  23270 2 2  56 ARG HB2  H  8.221  29.414 40.356 1.00 . B B . 224 ARG HB2  1 1 
        5  23271 2 2  56 ARG HB3  H  7.434  28.034 41.123 1.00 . B B . 224 ARG HB3  1 1 
        5  23272 2 2  56 ARG HD2  H  7.524  29.714 42.784 1.00 . B B . 224 ARG HD2  1 1 
        5  23273 2 2  56 ARG HD3  H  8.690  29.313 44.043 1.00 . B B . 224 ARG HD3  1 1 
        5  23274 2 2  56 ARG HE   H 10.070  31.136 43.251 1.00 . B B . 224 ARG HE   1 1 
        5  23275 2 2  56 ARG HG2  H  9.369  27.704 42.588 1.00 . B B . 224 ARG HG2  1 1 
        5  23276 2 2  56 ARG HG3  H 10.217  29.032 41.792 1.00 . B B . 224 ARG HG3  1 1 
        5  23277 2 2  56 ARG HH11 H 10.015  33.282 42.511 1.00 . B B . 224 ARG HH11 1 1 
        5  23278 2 2  56 ARG HH12 H  8.630  33.861 41.649 1.00 . B B . 224 ARG HH12 1 1 
        5  23279 2 2  56 ARG HH21 H  6.928  30.845 41.830 1.00 . B B . 224 ARG HH21 1 1 
        5  23280 2 2  56 ARG HH22 H  6.882  32.481 41.262 1.00 . B B . 224 ARG HH22 1 1 
        5  23281 2 2  56 ARG N    N  8.931  27.993 38.496 1.00 . B B . 224 ARG N    1 1 
        5  23282 2 2  56 ARG NE   N  9.180  30.971 42.876 1.00 . B B . 224 ARG NE   1 1 
        5  23283 2 2  56 ARG NH1  N  9.107  33.122 42.125 1.00 . B B . 224 ARG NH1  1 1 
        5  23284 2 2  56 ARG NH2  N  7.360  31.742 41.740 1.00 . B B . 224 ARG NH2  1 1 
        5  23285 2 2  56 ARG O    O  9.206  25.188 40.446 1.00 . B B . 224 ARG O    1 1 
        5  23286 2 2  57 ARG C    C  7.200  23.675 38.720 1.00 . B B . 225 ARG C    1 1 
        5  23287 2 2  57 ARG CA   C  6.595  24.651 39.724 1.00 . B B . 225 ARG CA   1 1 
        5  23288 2 2  57 ARG CB   C  5.098  24.803 39.454 1.00 . B B . 225 ARG CB   1 1 
        5  23289 2 2  57 ARG CD   C  4.090  24.814 37.167 1.00 . B B . 225 ARG CD   1 1 
        5  23290 2 2  57 ARG CG   C  4.887  25.631 38.184 1.00 . B B . 225 ARG CG   1 1 
        5  23291 2 2  57 ARG CZ   C  3.302  25.301 34.921 1.00 . B B . 225 ARG CZ   1 1 
        5  23292 2 2  57 ARG H    H  6.751  26.720 39.289 1.00 . B B . 225 ARG H    1 1 
        5  23293 2 2  57 ARG HA   H  6.731  24.259 40.720 1.00 . B B . 225 ARG HA   1 1 
        5  23294 2 2  57 ARG HB2  H  4.654  23.826 39.323 1.00 . B B . 225 ARG HB2  1 1 
        5  23295 2 2  57 ARG HB3  H  4.628  25.302 40.287 1.00 . B B . 225 ARG HB3  1 1 
        5  23296 2 2  57 ARG HD2  H  4.751  24.122 36.666 1.00 . B B . 225 ARG HD2  1 1 
        5  23297 2 2  57 ARG HD3  H  3.317  24.260 37.680 1.00 . B B . 225 ARG HD3  1 1 
        5  23298 2 2  57 ARG HE   H  3.196  26.593 36.445 1.00 . B B . 225 ARG HE   1 1 
        5  23299 2 2  57 ARG HG2  H  4.344  26.532 38.428 1.00 . B B . 225 ARG HG2  1 1 
        5  23300 2 2  57 ARG HG3  H  5.847  25.891 37.762 1.00 . B B . 225 ARG HG3  1 1 
        5  23301 2 2  57 ARG HH11 H  2.468  27.024 34.336 1.00 . B B . 225 ARG HH11 1 1 
        5  23302 2 2  57 ARG HH12 H  2.623  25.811 33.109 1.00 . B B . 225 ARG HH12 1 1 
        5  23303 2 2  57 ARG HH21 H  4.099  23.487 35.217 1.00 . B B . 225 ARG HH21 1 1 
        5  23304 2 2  57 ARG HH22 H  3.546  23.809 33.608 1.00 . B B . 225 ARG HH22 1 1 
        5  23305 2 2  57 ARG N    N  7.251  25.950 39.633 1.00 . B B . 225 ARG N    1 1 
        5  23306 2 2  57 ARG NE   N  3.479  25.695 36.177 1.00 . B B . 225 ARG NE   1 1 
        5  23307 2 2  57 ARG NH1  N  2.755  26.108 34.054 1.00 . B B . 225 ARG NH1  1 1 
        5  23308 2 2  57 ARG NH2  N  3.678  24.105 34.553 1.00 . B B . 225 ARG NH2  1 1 
        5  23309 2 2  57 ARG O    O  7.134  22.460 38.905 1.00 . B B . 225 ARG O    1 1 
        5  23310 2 2  58 TYR C    C  9.615  22.649 37.192 1.00 . B B . 226 TYR C    1 1 
        5  23311 2 2  58 TYR CA   C  8.401  23.382 36.630 1.00 . B B . 226 TYR CA   1 1 
        5  23312 2 2  58 TYR CB   C  8.829  24.245 35.442 1.00 . B B . 226 TYR CB   1 1 
        5  23313 2 2  58 TYR CD1  C  7.712  24.359 33.186 1.00 . B B . 226 TYR CD1  1 1 
        5  23314 2 2  58 TYR CD2  C  8.607  22.234 33.940 1.00 . B B . 226 TYR CD2  1 1 
        5  23315 2 2  58 TYR CE1  C  7.288  23.755 31.995 1.00 . B B . 226 TYR CE1  1 1 
        5  23316 2 2  58 TYR CE2  C  8.183  21.633 32.749 1.00 . B B . 226 TYR CE2  1 1 
        5  23317 2 2  58 TYR CG   C  8.372  23.597 34.159 1.00 . B B . 226 TYR CG   1 1 
        5  23318 2 2  58 TYR CZ   C  7.524  22.393 31.776 1.00 . B B . 226 TYR CZ   1 1 
        5  23319 2 2  58 TYR H    H  7.810  25.190 37.563 1.00 . B B . 226 TYR H    1 1 
        5  23320 2 2  58 TYR HA   H  7.678  22.654 36.291 1.00 . B B . 226 TYR HA   1 1 
        5  23321 2 2  58 TYR HB2  H  8.381  25.225 35.531 1.00 . B B . 226 TYR HB2  1 1 
        5  23322 2 2  58 TYR HB3  H  9.905  24.339 35.434 1.00 . B B . 226 TYR HB3  1 1 
        5  23323 2 2  58 TYR HD1  H  7.531  25.408 33.354 1.00 . B B . 226 TYR HD1  1 1 
        5  23324 2 2  58 TYR HD2  H  9.117  21.647 34.690 1.00 . B B . 226 TYR HD2  1 1 
        5  23325 2 2  58 TYR HE1  H  6.780  24.343 31.244 1.00 . B B . 226 TYR HE1  1 1 
        5  23326 2 2  58 TYR HE2  H  8.365  20.581 32.581 1.00 . B B . 226 TYR HE2  1 1 
        5  23327 2 2  58 TYR HH   H  6.343  22.286 30.280 1.00 . B B . 226 TYR HH   1 1 
        5  23328 2 2  58 TYR N    N  7.788  24.215 37.658 1.00 . B B . 226 TYR N    1 1 
        5  23329 2 2  58 TYR O    O  9.694  21.421 37.132 1.00 . B B . 226 TYR O    1 1 
        5  23330 2 2  58 TYR OH   O  7.106  21.801 30.603 1.00 . B B . 226 TYR OH   1 1 
        5  23331 2 2  59 SER C    C 11.403  21.807 39.392 1.00 . B B . 227 SER C    1 1 
        5  23332 2 2  59 SER CA   C 11.765  22.818 38.310 1.00 . B B . 227 SER CA   1 1 
        5  23333 2 2  59 SER CB   C 12.649  23.913 38.906 1.00 . B B . 227 SER CB   1 1 
        5  23334 2 2  59 SER H    H 10.441  24.380 37.758 1.00 . B B . 227 SER H    1 1 
        5  23335 2 2  59 SER HA   H 12.312  22.315 37.528 1.00 . B B . 227 SER HA   1 1 
        5  23336 2 2  59 SER HB2  H 12.077  24.500 39.604 1.00 . B B . 227 SER HB2  1 1 
        5  23337 2 2  59 SER HB3  H 13.484  23.457 39.421 1.00 . B B . 227 SER HB3  1 1 
        5  23338 2 2  59 SER HG   H 12.363  25.199 37.474 1.00 . B B . 227 SER HG   1 1 
        5  23339 2 2  59 SER N    N 10.558  23.408 37.739 1.00 . B B . 227 SER N    1 1 
        5  23340 2 2  59 SER O    O 11.885  20.675 39.385 1.00 . B B . 227 SER O    1 1 
        5  23341 2 2  59 SER OG   O 13.120  24.755 37.862 1.00 . B B . 227 SER OG   1 1 
        5  23342 2 2  60 LYS C    C  9.641  20.010 40.855 1.00 . B B . 228 LYS C    1 1 
        5  23343 2 2  60 LYS CA   C 10.128  21.345 41.407 1.00 . B B . 228 LYS CA   1 1 
        5  23344 2 2  60 LYS CB   C  9.008  22.009 42.210 1.00 . B B . 228 LYS CB   1 1 
        5  23345 2 2  60 LYS CD   C  8.471  23.793 43.876 1.00 . B B . 228 LYS CD   1 1 
        5  23346 2 2  60 LYS CE   C  9.070  24.838 44.820 1.00 . B B . 228 LYS CE   1 1 
        5  23347 2 2  60 LYS CG   C  9.590  23.137 43.063 1.00 . B B . 228 LYS CG   1 1 
        5  23348 2 2  60 LYS H    H 10.195  23.137 40.277 1.00 . B B . 228 LYS H    1 1 
        5  23349 2 2  60 LYS HA   H 10.968  21.169 42.061 1.00 . B B . 228 LYS HA   1 1 
        5  23350 2 2  60 LYS HB2  H  8.269  22.411 41.533 1.00 . B B . 228 LYS HB2  1 1 
        5  23351 2 2  60 LYS HB3  H  8.545  21.274 42.855 1.00 . B B . 228 LYS HB3  1 1 
        5  23352 2 2  60 LYS HD2  H  7.771  24.272 43.204 1.00 . B B . 228 LYS HD2  1 1 
        5  23353 2 2  60 LYS HD3  H  7.956  23.041 44.454 1.00 . B B . 228 LYS HD3  1 1 
        5  23354 2 2  60 LYS HE2  H  9.782  25.444 44.279 1.00 . B B . 228 LYS HE2  1 1 
        5  23355 2 2  60 LYS HE3  H  8.281  25.467 45.205 1.00 . B B . 228 LYS HE3  1 1 
        5  23356 2 2  60 LYS HG2  H 10.334  22.733 43.736 1.00 . B B . 228 LYS HG2  1 1 
        5  23357 2 2  60 LYS HG3  H 10.046  23.875 42.421 1.00 . B B . 228 LYS HG3  1 1 
        5  23358 2 2  60 LYS HZ1  H 10.572  23.617 45.586 1.00 . B B . 228 LYS HZ1  1 1 
        5  23359 2 2  60 LYS HZ2  H  9.093  23.497 46.411 1.00 . B B . 228 LYS HZ2  1 1 
        5  23360 2 2  60 LYS HZ3  H 10.086  24.858 46.636 1.00 . B B . 228 LYS HZ3  1 1 
        5  23361 2 2  60 LYS N    N 10.548  22.225 40.323 1.00 . B B . 228 LYS N    1 1 
        5  23362 2 2  60 LYS NZ   N  9.757  24.152 45.949 1.00 . B B . 228 LYS NZ   1 1 
        5  23363 2 2  60 LYS O    O  9.941  18.951 41.409 1.00 . B B . 228 LYS O    1 1 
        5  23364 2 2  61 ARG C    C  9.492  18.081 38.457 1.00 . B B . 229 ARG C    1 1 
        5  23365 2 2  61 ARG CA   C  8.369  18.854 39.139 1.00 . B B . 229 ARG CA   1 1 
        5  23366 2 2  61 ARG CB   C  7.294  19.214 38.112 1.00 . B B . 229 ARG CB   1 1 
        5  23367 2 2  61 ARG CD   C  6.050  18.077 36.265 1.00 . B B . 229 ARG CD   1 1 
        5  23368 2 2  61 ARG CG   C  6.525  17.951 37.715 1.00 . B B . 229 ARG CG   1 1 
        5  23369 2 2  61 ARG CZ   C  4.804  20.160 36.316 1.00 . B B . 229 ARG CZ   1 1 
        5  23370 2 2  61 ARG H    H  8.683  20.939 39.361 1.00 . B B . 229 ARG H    1 1 
        5  23371 2 2  61 ARG HA   H  7.927  18.232 39.903 1.00 . B B . 229 ARG HA   1 1 
        5  23372 2 2  61 ARG HB2  H  6.610  19.932 38.541 1.00 . B B . 229 ARG HB2  1 1 
        5  23373 2 2  61 ARG HB3  H  7.761  19.638 37.236 1.00 . B B . 229 ARG HB3  1 1 
        5  23374 2 2  61 ARG HD2  H  6.787  17.637 35.610 1.00 . B B . 229 ARG HD2  1 1 
        5  23375 2 2  61 ARG HD3  H  5.113  17.554 36.152 1.00 . B B . 229 ARG HD3  1 1 
        5  23376 2 2  61 ARG HE   H  6.551  19.931 35.369 1.00 . B B . 229 ARG HE   1 1 
        5  23377 2 2  61 ARG HG2  H  7.172  17.091 37.810 1.00 . B B . 229 ARG HG2  1 1 
        5  23378 2 2  61 ARG HG3  H  5.670  17.831 38.363 1.00 . B B . 229 ARG HG3  1 1 
        5  23379 2 2  61 ARG HH11 H  5.364  21.867 35.434 1.00 . B B . 229 ARG HH11 1 1 
        5  23380 2 2  61 ARG HH12 H  3.860  21.925 36.292 1.00 . B B . 229 ARG HH12 1 1 
        5  23381 2 2  61 ARG HH21 H  3.996  18.608 37.292 1.00 . B B . 229 ARG HH21 1 1 
        5  23382 2 2  61 ARG HH22 H  3.086  20.081 37.344 1.00 . B B . 229 ARG HH22 1 1 
        5  23383 2 2  61 ARG N    N  8.890  20.067 39.761 1.00 . B B . 229 ARG N    1 1 
        5  23384 2 2  61 ARG NE   N  5.873  19.481 35.913 1.00 . B B . 229 ARG NE   1 1 
        5  23385 2 2  61 ARG NH1  N  4.666  21.415 35.988 1.00 . B B . 229 ARG NH1  1 1 
        5  23386 2 2  61 ARG NH2  N  3.890  19.570 37.040 1.00 . B B . 229 ARG NH2  1 1 
        5  23387 2 2  61 ARG O    O  9.485  16.850 38.431 1.00 . B B . 229 ARG O    1 1 
        5  23388 2 2  62 PHE C    C 12.478  17.466 38.228 1.00 . B B . 230 PHE C    1 1 
        5  23389 2 2  62 PHE CA   C 11.581  18.185 37.223 1.00 . B B . 230 PHE CA   1 1 
        5  23390 2 2  62 PHE CB   C 12.394  19.243 36.477 1.00 . B B . 230 PHE CB   1 1 
        5  23391 2 2  62 PHE CD1  C 12.408  18.488 34.073 1.00 . B B . 230 PHE CD1  1 1 
        5  23392 2 2  62 PHE CD2  C 14.396  18.137 35.416 1.00 . B B . 230 PHE CD2  1 1 
        5  23393 2 2  62 PHE CE1  C 13.048  17.897 32.975 1.00 . B B . 230 PHE CE1  1 1 
        5  23394 2 2  62 PHE CE2  C 15.034  17.548 34.318 1.00 . B B . 230 PHE CE2  1 1 
        5  23395 2 2  62 PHE CG   C 13.084  18.607 35.293 1.00 . B B . 230 PHE CG   1 1 
        5  23396 2 2  62 PHE CZ   C 14.359  17.428 33.097 1.00 . B B . 230 PHE CZ   1 1 
        5  23397 2 2  62 PHE H    H 10.407  19.790 37.955 1.00 . B B . 230 PHE H    1 1 
        5  23398 2 2  62 PHE HA   H 11.205  17.467 36.511 1.00 . B B . 230 PHE HA   1 1 
        5  23399 2 2  62 PHE HB2  H 11.735  20.027 36.131 1.00 . B B . 230 PHE HB2  1 1 
        5  23400 2 2  62 PHE HB3  H 13.136  19.662 37.140 1.00 . B B . 230 PHE HB3  1 1 
        5  23401 2 2  62 PHE HD1  H 11.396  18.850 33.977 1.00 . B B . 230 PHE HD1  1 1 
        5  23402 2 2  62 PHE HD2  H 14.917  18.230 36.358 1.00 . B B . 230 PHE HD2  1 1 
        5  23403 2 2  62 PHE HE1  H 12.527  17.806 32.033 1.00 . B B . 230 PHE HE1  1 1 
        5  23404 2 2  62 PHE HE2  H 16.047  17.185 34.413 1.00 . B B . 230 PHE HE2  1 1 
        5  23405 2 2  62 PHE HZ   H 14.853  16.973 32.251 1.00 . B B . 230 PHE HZ   1 1 
        5  23406 2 2  62 PHE N    N 10.454  18.811 37.903 1.00 . B B . 230 PHE N    1 1 
        5  23407 2 2  62 PHE O    O 12.938  16.353 37.976 1.00 . B B . 230 PHE O    1 1 
        5  23408 2 2  63 ALA C    C 12.985  16.185 40.859 1.00 . B B . 231 ALA C    1 1 
        5  23409 2 2  63 ALA CA   C 13.559  17.522 40.401 1.00 . B B . 231 ALA CA   1 1 
        5  23410 2 2  63 ALA CB   C 13.659  18.474 41.593 1.00 . B B . 231 ALA CB   1 1 
        5  23411 2 2  63 ALA H    H 12.322  18.995 39.510 1.00 . B B . 231 ALA H    1 1 
        5  23412 2 2  63 ALA HA   H 14.548  17.360 39.999 1.00 . B B . 231 ALA HA   1 1 
        5  23413 2 2  63 ALA HB1  H 14.414  18.114 42.277 1.00 . B B . 231 ALA HB1  1 1 
        5  23414 2 2  63 ALA HB2  H 12.706  18.518 42.100 1.00 . B B . 231 ALA HB2  1 1 
        5  23415 2 2  63 ALA HB3  H 13.928  19.460 41.246 1.00 . B B . 231 ALA HB3  1 1 
        5  23416 2 2  63 ALA N    N 12.717  18.110 39.364 1.00 . B B . 231 ALA N    1 1 
        5  23417 2 2  63 ALA O    O 13.728  15.244 41.141 1.00 . B B . 231 ALA O    1 1 
        5  23418 2 2  64 ALA C    C 11.337  13.736 40.410 1.00 . B B . 232 ALA C    1 1 
        5  23419 2 2  64 ALA CA   C 10.998  14.883 41.358 1.00 . B B . 232 ALA CA   1 1 
        5  23420 2 2  64 ALA CB   C  9.483  15.090 41.389 1.00 . B B . 232 ALA CB   1 1 
        5  23421 2 2  64 ALA H    H 11.119  16.892 40.694 1.00 . B B . 232 ALA H    1 1 
        5  23422 2 2  64 ALA HA   H 11.336  14.628 42.351 1.00 . B B . 232 ALA HA   1 1 
        5  23423 2 2  64 ALA HB1  H  9.256  16.121 41.158 1.00 . B B . 232 ALA HB1  1 1 
        5  23424 2 2  64 ALA HB2  H  9.106  14.850 42.371 1.00 . B B . 232 ALA HB2  1 1 
        5  23425 2 2  64 ALA HB3  H  9.015  14.448 40.657 1.00 . B B . 232 ALA HB3  1 1 
        5  23426 2 2  64 ALA N    N 11.661  16.109 40.932 1.00 . B B . 232 ALA N    1 1 
        5  23427 2 2  64 ALA O    O 11.411  12.577 40.822 1.00 . B B . 232 ALA O    1 1 
        5  23428 2 2  65 GLY C    C 13.270  13.293 37.573 1.00 . B B . 233 GLY C    1 1 
        5  23429 2 2  65 GLY CA   C 11.874  13.058 38.140 1.00 . B B . 233 GLY CA   1 1 
        5  23430 2 2  65 GLY H    H 11.470  15.005 38.869 1.00 . B B . 233 GLY H    1 1 
        5  23431 2 2  65 GLY HA2  H 11.836  12.079 38.599 1.00 . B B . 233 GLY HA2  1 1 
        5  23432 2 2  65 GLY HA3  H 11.154  13.103 37.338 1.00 . B B . 233 GLY HA3  1 1 
        5  23433 2 2  65 GLY N    N 11.543  14.068 39.139 1.00 . B B . 233 GLY N    1 1 
        5  23434 2 2  65 GLY O    O 13.598  12.813 36.488 1.00 . B B . 233 GLY O    1 1 
        5  23435 2 2  66 ALA C    C 16.427  14.166 39.029 1.00 . B B . 234 ALA C    1 1 
        5  23436 2 2  66 ALA CA   C 15.444  14.331 37.875 1.00 . B B . 234 ALA CA   1 1 
        5  23437 2 2  66 ALA CB   C 15.521  15.761 37.336 1.00 . B B . 234 ALA CB   1 1 
        5  23438 2 2  66 ALA H    H 13.768  14.393 39.168 1.00 . B B . 234 ALA H    1 1 
        5  23439 2 2  66 ALA HA   H 15.714  13.646 37.084 1.00 . B B . 234 ALA HA   1 1 
        5  23440 2 2  66 ALA HB1  H 16.498  15.934 36.911 1.00 . B B . 234 ALA HB1  1 1 
        5  23441 2 2  66 ALA HB2  H 15.349  16.459 38.142 1.00 . B B . 234 ALA HB2  1 1 
        5  23442 2 2  66 ALA HB3  H 14.767  15.899 36.575 1.00 . B B . 234 ALA HB3  1 1 
        5  23443 2 2  66 ALA N    N 14.085  14.036 38.313 1.00 . B B . 234 ALA N    1 1 
        5  23444 2 2  66 ALA O    O 16.354  13.199 39.788 1.00 . B B . 234 ALA O    1 1 
        5  23445 2 2  67 GLN C    C 18.385  16.392 40.976 1.00 . B B . 235 GLN C    1 1 
        5  23446 2 2  67 GLN CA   C 18.341  15.067 40.222 1.00 . B B . 235 GLN CA   1 1 
        5  23447 2 2  67 GLN CB   C 19.721  14.764 39.637 1.00 . B B . 235 GLN CB   1 1 
        5  23448 2 2  67 GLN CD   C 19.748  15.540 37.259 1.00 . B B . 235 GLN CD   1 1 
        5  23449 2 2  67 GLN CG   C 20.133  15.892 38.690 1.00 . B B . 235 GLN CG   1 1 
        5  23450 2 2  67 GLN H    H 17.360  15.865 38.522 1.00 . B B . 235 GLN H    1 1 
        5  23451 2 2  67 GLN HA   H 18.075  14.280 40.912 1.00 . B B . 235 GLN HA   1 1 
        5  23452 2 2  67 GLN HB2  H 20.442  14.683 40.438 1.00 . B B . 235 GLN HB2  1 1 
        5  23453 2 2  67 GLN HB3  H 19.684  13.835 39.090 1.00 . B B . 235 GLN HB3  1 1 
        5  23454 2 2  67 GLN HE21 H 21.338  16.422 36.457 1.00 . B B . 235 GLN HE21 1 1 
        5  23455 2 2  67 GLN HE22 H 20.278  15.694 35.351 1.00 . B B . 235 GLN HE22 1 1 
        5  23456 2 2  67 GLN HG2  H 19.633  16.805 38.982 1.00 . B B . 235 GLN HG2  1 1 
        5  23457 2 2  67 GLN HG3  H 21.202  16.037 38.748 1.00 . B B . 235 GLN HG3  1 1 
        5  23458 2 2  67 GLN N    N 17.348  15.117 39.156 1.00 . B B . 235 GLN N    1 1 
        5  23459 2 2  67 GLN NE2  N 20.518  15.916 36.274 1.00 . B B . 235 GLN NE2  1 1 
        5  23460 2 2  67 GLN O    O 17.795  17.382 40.546 1.00 . B B . 235 GLN O    1 1 
        5  23461 2 2  67 GLN OE1  O 18.720  14.904 37.030 1.00 . B B . 235 GLN OE1  1 1 
        5  23462 2 2  68 LYS C    C 19.940  18.704 42.138 1.00 . B B . 236 LYS C    1 1 
        5  23463 2 2  68 LYS CA   C 19.206  17.613 42.909 1.00 . B B . 236 LYS CA   1 1 
        5  23464 2 2  68 LYS CB   C 19.958  17.306 44.205 1.00 . B B . 236 LYS CB   1 1 
        5  23465 2 2  68 LYS CD   C 22.443  17.202 44.460 1.00 . B B . 236 LYS CD   1 1 
        5  23466 2 2  68 LYS CE   C 23.706  16.446 44.050 1.00 . B B . 236 LYS CE   1 1 
        5  23467 2 2  68 LYS CG   C 21.215  16.495 43.886 1.00 . B B . 236 LYS CG   1 1 
        5  23468 2 2  68 LYS H    H 19.540  15.583 42.397 1.00 . B B . 236 LYS H    1 1 
        5  23469 2 2  68 LYS HA   H 18.215  17.963 43.157 1.00 . B B . 236 LYS HA   1 1 
        5  23470 2 2  68 LYS HB2  H 20.241  18.233 44.685 1.00 . B B . 236 LYS HB2  1 1 
        5  23471 2 2  68 LYS HB3  H 19.323  16.737 44.866 1.00 . B B . 236 LYS HB3  1 1 
        5  23472 2 2  68 LYS HD2  H 22.486  18.212 44.078 1.00 . B B . 236 LYS HD2  1 1 
        5  23473 2 2  68 LYS HD3  H 22.374  17.226 45.537 1.00 . B B . 236 LYS HD3  1 1 
        5  23474 2 2  68 LYS HE2  H 23.787  15.536 44.626 1.00 . B B . 236 LYS HE2  1 1 
        5  23475 2 2  68 LYS HE3  H 23.658  16.204 42.999 1.00 . B B . 236 LYS HE3  1 1 
        5  23476 2 2  68 LYS HG2  H 21.128  15.510 44.323 1.00 . B B . 236 LYS HG2  1 1 
        5  23477 2 2  68 LYS HG3  H 21.322  16.403 42.816 1.00 . B B . 236 LYS HG3  1 1 
        5  23478 2 2  68 LYS HZ1  H 25.400  16.958 45.150 1.00 . B B . 236 LYS HZ1  1 1 
        5  23479 2 2  68 LYS HZ2  H 24.598  18.285 44.458 1.00 . B B . 236 LYS HZ2  1 1 
        5  23480 2 2  68 LYS HZ3  H 25.540  17.258 43.488 1.00 . B B . 236 LYS HZ3  1 1 
        5  23481 2 2  68 LYS N    N 19.091  16.403 42.102 1.00 . B B . 236 LYS N    1 1 
        5  23482 2 2  68 LYS NZ   N 24.902  17.301 44.305 1.00 . B B . 236 LYS NZ   1 1 
        5  23483 2 2  68 LYS O    O 19.744  19.894 42.388 1.00 . B B . 236 LYS O    1 1 
        5  23484 2 2  69 GLU C    C 20.605  20.160 39.619 1.00 . B B . 237 GLU C    1 1 
        5  23485 2 2  69 GLU CA   C 21.544  19.242 40.395 1.00 . B B . 237 GLU CA   1 1 
        5  23486 2 2  69 GLU CB   C 22.453  18.494 39.419 1.00 . B B . 237 GLU CB   1 1 
        5  23487 2 2  69 GLU CD   C 23.458  19.297 37.273 1.00 . B B . 237 GLU CD   1 1 
        5  23488 2 2  69 GLU CG   C 23.442  19.476 38.787 1.00 . B B . 237 GLU CG   1 1 
        5  23489 2 2  69 GLU H    H 20.899  17.330 41.043 1.00 . B B . 237 GLU H    1 1 
        5  23490 2 2  69 GLU HA   H 22.156  19.843 41.051 1.00 . B B . 237 GLU HA   1 1 
        5  23491 2 2  69 GLU HB2  H 22.996  17.726 39.951 1.00 . B B . 237 GLU HB2  1 1 
        5  23492 2 2  69 GLU HB3  H 21.853  18.043 38.643 1.00 . B B . 237 GLU HB3  1 1 
        5  23493 2 2  69 GLU HG2  H 23.145  20.486 39.026 1.00 . B B . 237 GLU HG2  1 1 
        5  23494 2 2  69 GLU HG3  H 24.431  19.290 39.180 1.00 . B B . 237 GLU HG3  1 1 
        5  23495 2 2  69 GLU N    N 20.784  18.293 41.199 1.00 . B B . 237 GLU N    1 1 
        5  23496 2 2  69 GLU O    O 20.842  21.364 39.515 1.00 . B B . 237 GLU O    1 1 
        5  23497 2 2  69 GLU OE1  O 22.821  18.372 36.799 1.00 . B B . 237 GLU OE1  1 1 
        5  23498 2 2  69 GLU OE2  O 24.106  20.090 36.609 1.00 . B B . 237 GLU OE2  1 1 
        5  23499 2 2  70 THR C    C 17.886  21.391 39.193 1.00 . B B . 238 THR C    1 1 
        5  23500 2 2  70 THR CA   C 18.573  20.359 38.305 1.00 . B B . 238 THR CA   1 1 
        5  23501 2 2  70 THR CB   C 17.521  19.428 37.695 1.00 . B B . 238 THR CB   1 1 
        5  23502 2 2  70 THR CG2  C 18.064  18.822 36.401 1.00 . B B . 238 THR CG2  1 1 
        5  23503 2 2  70 THR H    H 19.403  18.619 39.187 1.00 . B B . 238 THR H    1 1 
        5  23504 2 2  70 THR HA   H 19.087  20.872 37.507 1.00 . B B . 238 THR HA   1 1 
        5  23505 2 2  70 THR HB   H 16.625  19.989 37.477 1.00 . B B . 238 THR HB   1 1 
        5  23506 2 2  70 THR HG1  H 17.426  18.708 39.500 1.00 . B B . 238 THR HG1  1 1 
        5  23507 2 2  70 THR HG21 H 17.492  17.941 36.148 1.00 . B B . 238 THR HG21 1 1 
        5  23508 2 2  70 THR HG22 H 19.100  18.551 36.537 1.00 . B B . 238 THR HG22 1 1 
        5  23509 2 2  70 THR HG23 H 17.982  19.545 35.602 1.00 . B B . 238 THR HG23 1 1 
        5  23510 2 2  70 THR N    N 19.541  19.584 39.072 1.00 . B B . 238 THR N    1 1 
        5  23511 2 2  70 THR O    O 17.959  22.593 38.938 1.00 . B B . 238 THR O    1 1 
        5  23512 2 2  70 THR OG1  O 17.220  18.390 38.618 1.00 . B B . 238 THR OG1  1 1 
        5  23513 2 2  71 ALA C    C 17.450  22.919 41.635 1.00 . B B . 239 ALA C    1 1 
        5  23514 2 2  71 ALA CA   C 16.522  21.806 41.161 1.00 . B B . 239 ALA CA   1 1 
        5  23515 2 2  71 ALA CB   C 16.013  21.015 42.367 1.00 . B B . 239 ALA CB   1 1 
        5  23516 2 2  71 ALA H    H 17.194  19.946 40.397 1.00 . B B . 239 ALA H    1 1 
        5  23517 2 2  71 ALA HA   H 15.679  22.246 40.652 1.00 . B B . 239 ALA HA   1 1 
        5  23518 2 2  71 ALA HB1  H 16.575  21.298 43.248 1.00 . B B . 239 ALA HB1  1 1 
        5  23519 2 2  71 ALA HB2  H 16.138  19.959 42.184 1.00 . B B . 239 ALA HB2  1 1 
        5  23520 2 2  71 ALA HB3  H 14.967  21.233 42.525 1.00 . B B . 239 ALA HB3  1 1 
        5  23521 2 2  71 ALA N    N 17.219  20.914 40.241 1.00 . B B . 239 ALA N    1 1 
        5  23522 2 2  71 ALA O    O 17.068  24.089 41.665 1.00 . B B . 239 ALA O    1 1 
        5  23523 2 2  72 ALA C    C 19.918  24.574 41.407 1.00 . B B . 240 ALA C    1 1 
        5  23524 2 2  72 ALA CA   C 19.645  23.524 42.481 1.00 . B B . 240 ALA CA   1 1 
        5  23525 2 2  72 ALA CB   C 20.952  22.822 42.852 1.00 . B B . 240 ALA CB   1 1 
        5  23526 2 2  72 ALA H    H 18.921  21.601 41.965 1.00 . B B . 240 ALA H    1 1 
        5  23527 2 2  72 ALA HA   H 19.251  24.014 43.358 1.00 . B B . 240 ALA HA   1 1 
        5  23528 2 2  72 ALA HB1  H 21.408  23.328 43.691 1.00 . B B . 240 ALA HB1  1 1 
        5  23529 2 2  72 ALA HB2  H 21.625  22.844 42.009 1.00 . B B . 240 ALA HB2  1 1 
        5  23530 2 2  72 ALA HB3  H 20.745  21.795 43.121 1.00 . B B . 240 ALA HB3  1 1 
        5  23531 2 2  72 ALA N    N 18.670  22.548 42.008 1.00 . B B . 240 ALA N    1 1 
        5  23532 2 2  72 ALA O    O 20.033  25.762 41.705 1.00 . B B . 240 ALA O    1 1 
        5  23533 2 2  73 ILE C    C 19.096  25.977 38.840 1.00 . B B . 241 ILE C    1 1 
        5  23534 2 2  73 ILE CA   C 20.278  25.039 39.051 1.00 . B B . 241 ILE CA   1 1 
        5  23535 2 2  73 ILE CB   C 20.540  24.243 37.771 1.00 . B B . 241 ILE CB   1 1 
        5  23536 2 2  73 ILE CD1  C 22.975  24.728 37.502 1.00 . B B . 241 ILE CD1  1 1 
        5  23537 2 2  73 ILE CG1  C 21.945  23.642 37.819 1.00 . B B . 241 ILE CG1  1 1 
        5  23538 2 2  73 ILE CG2  C 20.425  25.174 36.561 1.00 . B B . 241 ILE CG2  1 1 
        5  23539 2 2  73 ILE H    H 19.918  23.169 39.983 1.00 . B B . 241 ILE H    1 1 
        5  23540 2 2  73 ILE HA   H 21.156  25.626 39.280 1.00 . B B . 241 ILE HA   1 1 
        5  23541 2 2  73 ILE HB   H 19.809  23.451 37.686 1.00 . B B . 241 ILE HB   1 1 
        5  23542 2 2  73 ILE HD11 H 23.232  24.684 36.455 1.00 . B B . 241 ILE HD11 1 1 
        5  23543 2 2  73 ILE HD12 H 23.862  24.568 38.099 1.00 . B B . 241 ILE HD12 1 1 
        5  23544 2 2  73 ILE HD13 H 22.558  25.698 37.730 1.00 . B B . 241 ILE HD13 1 1 
        5  23545 2 2  73 ILE HG12 H 22.132  23.244 38.806 1.00 . B B . 241 ILE HG12 1 1 
        5  23546 2 2  73 ILE HG13 H 22.023  22.850 37.090 1.00 . B B . 241 ILE HG13 1 1 
        5  23547 2 2  73 ILE HG21 H 19.394  25.225 36.243 1.00 . B B . 241 ILE HG21 1 1 
        5  23548 2 2  73 ILE HG22 H 21.032  24.790 35.754 1.00 . B B . 241 ILE HG22 1 1 
        5  23549 2 2  73 ILE HG23 H 20.768  26.160 36.833 1.00 . B B . 241 ILE HG23 1 1 
        5  23550 2 2  73 ILE N    N 20.019  24.126 40.159 1.00 . B B . 241 ILE N    1 1 
        5  23551 2 2  73 ILE O    O 19.235  27.197 38.927 1.00 . B B . 241 ILE O    1 1 
        5  23552 2 2  74 PHE C    C 16.425  27.059 39.557 1.00 . B B . 242 PHE C    1 1 
        5  23553 2 2  74 PHE CA   C 16.730  26.195 38.338 1.00 . B B . 242 PHE CA   1 1 
        5  23554 2 2  74 PHE CB   C 15.542  25.277 38.049 1.00 . B B . 242 PHE CB   1 1 
        5  23555 2 2  74 PHE CD1  C 15.700  23.096 36.794 1.00 . B B . 242 PHE CD1  1 1 
        5  23556 2 2  74 PHE CD2  C 16.160  25.161 35.610 1.00 . B B . 242 PHE CD2  1 1 
        5  23557 2 2  74 PHE CE1  C 15.945  22.369 35.623 1.00 . B B . 242 PHE CE1  1 1 
        5  23558 2 2  74 PHE CE2  C 16.407  24.435 34.438 1.00 . B B . 242 PHE CE2  1 1 
        5  23559 2 2  74 PHE CG   C 15.807  24.493 36.787 1.00 . B B . 242 PHE CG   1 1 
        5  23560 2 2  74 PHE CZ   C 16.300  23.038 34.446 1.00 . B B . 242 PHE CZ   1 1 
        5  23561 2 2  74 PHE H    H 17.881  24.422 38.505 1.00 . B B . 242 PHE H    1 1 
        5  23562 2 2  74 PHE HA   H 16.888  26.836 37.485 1.00 . B B . 242 PHE HA   1 1 
        5  23563 2 2  74 PHE HB2  H 15.406  24.593 38.877 1.00 . B B . 242 PHE HB2  1 1 
        5  23564 2 2  74 PHE HB3  H 14.649  25.869 37.924 1.00 . B B . 242 PHE HB3  1 1 
        5  23565 2 2  74 PHE HD1  H 15.426  22.581 37.703 1.00 . B B . 242 PHE HD1  1 1 
        5  23566 2 2  74 PHE HD2  H 16.243  26.239 35.604 1.00 . B B . 242 PHE HD2  1 1 
        5  23567 2 2  74 PHE HE1  H 15.863  21.293 35.629 1.00 . B B . 242 PHE HE1  1 1 
        5  23568 2 2  74 PHE HE2  H 16.680  24.950 33.530 1.00 . B B . 242 PHE HE2  1 1 
        5  23569 2 2  74 PHE HZ   H 16.490  22.478 33.541 1.00 . B B . 242 PHE HZ   1 1 
        5  23570 2 2  74 PHE N    N 17.932  25.400 38.560 1.00 . B B . 242 PHE N    1 1 
        5  23571 2 2  74 PHE O    O 16.389  28.286 39.467 1.00 . B B . 242 PHE O    1 1 
        5  23572 2 2  75 ASP C    C 16.661  28.454 41.972 1.00 . B B . 243 ASP C    1 1 
        5  23573 2 2  75 ASP CA   C 15.902  27.132 41.927 1.00 . B B . 243 ASP CA   1 1 
        5  23574 2 2  75 ASP CB   C 16.285  26.280 43.139 1.00 . B B . 243 ASP CB   1 1 
        5  23575 2 2  75 ASP CG   C 15.941  27.020 44.427 1.00 . B B . 243 ASP CG   1 1 
        5  23576 2 2  75 ASP H    H 16.245  25.431 40.708 1.00 . B B . 243 ASP H    1 1 
        5  23577 2 2  75 ASP HA   H 14.843  27.334 41.964 1.00 . B B . 243 ASP HA   1 1 
        5  23578 2 2  75 ASP HB2  H 15.742  25.347 43.106 1.00 . B B . 243 ASP HB2  1 1 
        5  23579 2 2  75 ASP HB3  H 17.346  26.077 43.114 1.00 . B B . 243 ASP HB3  1 1 
        5  23580 2 2  75 ASP N    N 16.203  26.411 40.696 1.00 . B B . 243 ASP N    1 1 
        5  23581 2 2  75 ASP O    O 16.115  29.481 42.375 1.00 . B B . 243 ASP O    1 1 
        5  23582 2 2  75 ASP OD1  O 15.594  28.188 44.341 1.00 . B B . 243 ASP OD1  1 1 
        5  23583 2 2  75 ASP OD2  O 16.032  26.410 45.479 1.00 . B B . 243 ASP OD2  1 1 
        5  23584 2 2  76 LEU C    C 18.268  30.597 40.478 1.00 . B B . 244 LEU C    1 1 
        5  23585 2 2  76 LEU CA   C 18.747  29.625 41.550 1.00 . B B . 244 LEU CA   1 1 
        5  23586 2 2  76 LEU CB   C 20.209  29.255 41.293 1.00 . B B . 244 LEU CB   1 1 
        5  23587 2 2  76 LEU CD1  C 22.492  30.244 41.062 1.00 . B B . 244 LEU CD1  1 1 
        5  23588 2 2  76 LEU CD2  C 20.686  30.881 39.457 1.00 . B B . 244 LEU CD2  1 1 
        5  23589 2 2  76 LEU CG   C 20.994  30.511 40.910 1.00 . B B . 244 LEU CG   1 1 
        5  23590 2 2  76 LEU H    H 18.304  27.574 41.243 1.00 . B B . 244 LEU H    1 1 
        5  23591 2 2  76 LEU HA   H 18.674  30.104 42.515 1.00 . B B . 244 LEU HA   1 1 
        5  23592 2 2  76 LEU HB2  H 20.633  28.821 42.187 1.00 . B B . 244 LEU HB2  1 1 
        5  23593 2 2  76 LEU HB3  H 20.262  28.540 40.486 1.00 . B B . 244 LEU HB3  1 1 
        5  23594 2 2  76 LEU HD11 H 23.045  30.923 40.429 1.00 . B B . 244 LEU HD11 1 1 
        5  23595 2 2  76 LEU HD12 H 22.706  29.226 40.772 1.00 . B B . 244 LEU HD12 1 1 
        5  23596 2 2  76 LEU HD13 H 22.784  30.394 42.091 1.00 . B B . 244 LEU HD13 1 1 
        5  23597 2 2  76 LEU HD21 H 20.083  31.776 39.432 1.00 . B B . 244 LEU HD21 1 1 
        5  23598 2 2  76 LEU HD22 H 20.148  30.069 38.987 1.00 . B B . 244 LEU HD22 1 1 
        5  23599 2 2  76 LEU HD23 H 21.610  31.055 38.927 1.00 . B B . 244 LEU HD23 1 1 
        5  23600 2 2  76 LEU HG   H 20.706  31.326 41.560 1.00 . B B . 244 LEU HG   1 1 
        5  23601 2 2  76 LEU N    N 17.923  28.421 41.555 1.00 . B B . 244 LEU N    1 1 
        5  23602 2 2  76 LEU O    O 18.233  31.808 40.695 1.00 . B B . 244 LEU O    1 1 
        5  23603 2 2  77 TYR C    C 16.067  31.500 38.559 1.00 . B B . 245 TYR C    1 1 
        5  23604 2 2  77 TYR CA   C 17.423  30.889 38.219 1.00 . B B . 245 TYR CA   1 1 
        5  23605 2 2  77 TYR CB   C 17.300  30.049 36.946 1.00 . B B . 245 TYR CB   1 1 
        5  23606 2 2  77 TYR CD1  C 16.249  32.002 35.749 1.00 . B B . 245 TYR CD1  1 1 
        5  23607 2 2  77 TYR CD2  C 15.224  29.816 35.539 1.00 . B B . 245 TYR CD2  1 1 
        5  23608 2 2  77 TYR CE1  C 15.259  32.547 34.923 1.00 . B B . 245 TYR CE1  1 1 
        5  23609 2 2  77 TYR CE2  C 14.233  30.359 34.712 1.00 . B B . 245 TYR CE2  1 1 
        5  23610 2 2  77 TYR CG   C 16.233  30.637 36.057 1.00 . B B . 245 TYR CG   1 1 
        5  23611 2 2  77 TYR CZ   C 14.250  31.725 34.405 1.00 . B B . 245 TYR CZ   1 1 
        5  23612 2 2  77 TYR H    H 17.947  29.086 39.204 1.00 . B B . 245 TYR H    1 1 
        5  23613 2 2  77 TYR HA   H 18.132  31.684 38.047 1.00 . B B . 245 TYR HA   1 1 
        5  23614 2 2  77 TYR HB2  H 18.246  30.050 36.424 1.00 . B B . 245 TYR HB2  1 1 
        5  23615 2 2  77 TYR HB3  H 17.034  29.036 37.207 1.00 . B B . 245 TYR HB3  1 1 
        5  23616 2 2  77 TYR HD1  H 17.028  32.635 36.149 1.00 . B B . 245 TYR HD1  1 1 
        5  23617 2 2  77 TYR HD2  H 15.210  28.762 35.776 1.00 . B B . 245 TYR HD2  1 1 
        5  23618 2 2  77 TYR HE1  H 15.272  33.600 34.686 1.00 . B B . 245 TYR HE1  1 1 
        5  23619 2 2  77 TYR HE2  H 13.454  29.727 34.313 1.00 . B B . 245 TYR HE2  1 1 
        5  23620 2 2  77 TYR HH   H 12.834  32.963 34.079 1.00 . B B . 245 TYR HH   1 1 
        5  23621 2 2  77 TYR N    N 17.899  30.059 39.320 1.00 . B B . 245 TYR N    1 1 
        5  23622 2 2  77 TYR O    O 15.827  32.681 38.307 1.00 . B B . 245 TYR O    1 1 
        5  23623 2 2  77 TYR OH   O 13.272  32.262 33.592 1.00 . B B . 245 TYR OH   1 1 
        5  23624 2 2  78 SER C    C 13.952  32.463 40.295 1.00 . B B . 246 SER C    1 1 
        5  23625 2 2  78 SER CA   C 13.857  31.160 39.506 1.00 . B B . 246 SER CA   1 1 
        5  23626 2 2  78 SER CB   C 13.142  30.102 40.347 1.00 . B B . 246 SER CB   1 1 
        5  23627 2 2  78 SER H    H 15.432  29.758 39.312 1.00 . B B . 246 SER H    1 1 
        5  23628 2 2  78 SER HA   H 13.283  31.337 38.608 1.00 . B B . 246 SER HA   1 1 
        5  23629 2 2  78 SER HB2  H 13.752  29.845 41.197 1.00 . B B . 246 SER HB2  1 1 
        5  23630 2 2  78 SER HB3  H 12.197  30.499 40.692 1.00 . B B . 246 SER HB3  1 1 
        5  23631 2 2  78 SER HG   H 13.365  29.072 38.713 1.00 . B B . 246 SER HG   1 1 
        5  23632 2 2  78 SER N    N 15.185  30.689 39.134 1.00 . B B . 246 SER N    1 1 
        5  23633 2 2  78 SER O    O 13.209  33.410 40.042 1.00 . B B . 246 SER O    1 1 
        5  23634 2 2  78 SER OG   O 12.926  28.941 39.557 1.00 . B B . 246 SER OG   1 1 
        5  23635 2 2  79 HIS C    C 15.670  34.820 41.249 1.00 . B B . 247 HIS C    1 1 
        5  23636 2 2  79 HIS CA   C 15.060  33.691 42.073 1.00 . B B . 247 HIS CA   1 1 
        5  23637 2 2  79 HIS CB   C 15.974  33.370 43.258 1.00 . B B . 247 HIS CB   1 1 
        5  23638 2 2  79 HIS CD2  C 16.511  35.726 44.290 1.00 . B B . 247 HIS CD2  1 1 
        5  23639 2 2  79 HIS CE1  C 15.311  35.563 46.089 1.00 . B B . 247 HIS CE1  1 1 
        5  23640 2 2  79 HIS CG   C 15.911  34.492 44.258 1.00 . B B . 247 HIS CG   1 1 
        5  23641 2 2  79 HIS H    H 15.439  31.714 41.409 1.00 . B B . 247 HIS H    1 1 
        5  23642 2 2  79 HIS HA   H 14.100  34.011 42.451 1.00 . B B . 247 HIS HA   1 1 
        5  23643 2 2  79 HIS HB2  H 15.648  32.452 43.725 1.00 . B B . 247 HIS HB2  1 1 
        5  23644 2 2  79 HIS HB3  H 16.989  33.256 42.908 1.00 . B B . 247 HIS HB3  1 1 
        5  23645 2 2  79 HIS HD2  H 17.175  36.115 43.533 1.00 . B B . 247 HIS HD2  1 1 
        5  23646 2 2  79 HIS HE1  H 14.835  35.784 47.031 1.00 . B B . 247 HIS HE1  1 1 
        5  23647 2 2  79 HIS HE2  H 16.403  37.299 45.728 1.00 . B B . 247 HIS HE2  1 1 
        5  23648 2 2  79 HIS N    N 14.875  32.501 41.252 1.00 . B B . 247 HIS N    1 1 
        5  23649 2 2  79 HIS ND1  N 15.151  34.409 45.415 1.00 . B B . 247 HIS ND1  1 1 
        5  23650 2 2  79 HIS NE2  N 16.129  36.402 45.447 1.00 . B B . 247 HIS NE2  1 1 
        5  23651 2 2  79 HIS O    O 15.541  35.993 41.594 1.00 . B B . 247 HIS O    1 1 
        5  23652 2 2  80 LEU C    C 15.898  36.260 38.554 1.00 . B B . 248 LEU C    1 1 
        5  23653 2 2  80 LEU CA   C 16.958  35.445 39.288 1.00 . B B . 248 LEU CA   1 1 
        5  23654 2 2  80 LEU CB   C 17.865  34.750 38.271 1.00 . B B . 248 LEU CB   1 1 
        5  23655 2 2  80 LEU CD1  C 19.815  35.314 36.812 1.00 . B B . 248 LEU CD1  1 1 
        5  23656 2 2  80 LEU CD2  C 17.504  35.967 36.120 1.00 . B B . 248 LEU CD2  1 1 
        5  23657 2 2  80 LEU CG   C 18.449  35.789 37.312 1.00 . B B . 248 LEU CG   1 1 
        5  23658 2 2  80 LEU H    H 16.403  33.504 39.931 1.00 . B B . 248 LEU H    1 1 
        5  23659 2 2  80 LEU HA   H 17.557  36.113 39.892 1.00 . B B . 248 LEU HA   1 1 
        5  23660 2 2  80 LEU HB2  H 18.669  34.248 38.790 1.00 . B B . 248 LEU HB2  1 1 
        5  23661 2 2  80 LEU HB3  H 17.291  34.028 37.711 1.00 . B B . 248 LEU HB3  1 1 
        5  23662 2 2  80 LEU HD11 H 19.918  35.555 35.764 1.00 . B B . 248 LEU HD11 1 1 
        5  23663 2 2  80 LEU HD12 H 19.893  34.244 36.944 1.00 . B B . 248 LEU HD12 1 1 
        5  23664 2 2  80 LEU HD13 H 20.594  35.805 37.374 1.00 . B B . 248 LEU HD13 1 1 
        5  23665 2 2  80 LEU HD21 H 18.018  35.694 35.210 1.00 . B B . 248 LEU HD21 1 1 
        5  23666 2 2  80 LEU HD22 H 17.191  37.000 36.061 1.00 . B B . 248 LEU HD22 1 1 
        5  23667 2 2  80 LEU HD23 H 16.639  35.334 36.248 1.00 . B B . 248 LEU HD23 1 1 
        5  23668 2 2  80 LEU HG   H 18.563  36.731 37.827 1.00 . B B . 248 LEU HG   1 1 
        5  23669 2 2  80 LEU N    N 16.333  34.455 40.157 1.00 . B B . 248 LEU N    1 1 
        5  23670 2 2  80 LEU O    O 15.962  37.488 38.514 1.00 . B B . 248 LEU O    1 1 
        5  23671 2 2  81 LEU C    C 12.990  37.061 38.193 1.00 . B B . 249 LEU C    1 1 
        5  23672 2 2  81 LEU CA   C 13.854  36.235 37.245 1.00 . B B . 249 LEU CA   1 1 
        5  23673 2 2  81 LEU CB   C 12.983  35.199 36.531 1.00 . B B . 249 LEU CB   1 1 
        5  23674 2 2  81 LEU CD1  C 12.147  37.006 35.021 1.00 . B B . 249 LEU CD1  1 1 
        5  23675 2 2  81 LEU CD2  C 10.893  34.856 35.208 1.00 . B B . 249 LEU CD2  1 1 
        5  23676 2 2  81 LEU CG   C 11.733  35.881 35.970 1.00 . B B . 249 LEU CG   1 1 
        5  23677 2 2  81 LEU H    H 14.925  34.588 38.040 1.00 . B B . 249 LEU H    1 1 
        5  23678 2 2  81 LEU HA   H 14.290  36.891 36.506 1.00 . B B . 249 LEU HA   1 1 
        5  23679 2 2  81 LEU HB2  H 13.542  34.752 35.721 1.00 . B B . 249 LEU HB2  1 1 
        5  23680 2 2  81 LEU HB3  H 12.688  34.433 37.231 1.00 . B B . 249 LEU HB3  1 1 
        5  23681 2 2  81 LEU HD11 H 11.267  37.455 34.587 1.00 . B B . 249 LEU HD11 1 1 
        5  23682 2 2  81 LEU HD12 H 12.770  36.603 34.235 1.00 . B B . 249 LEU HD12 1 1 
        5  23683 2 2  81 LEU HD13 H 12.701  37.754 35.569 1.00 . B B . 249 LEU HD13 1 1 
        5  23684 2 2  81 LEU HD21 H 10.429  34.175 35.908 1.00 . B B . 249 LEU HD21 1 1 
        5  23685 2 2  81 LEU HD22 H 11.527  34.300 34.533 1.00 . B B . 249 LEU HD22 1 1 
        5  23686 2 2  81 LEU HD23 H 10.126  35.365 34.644 1.00 . B B . 249 LEU HD23 1 1 
        5  23687 2 2  81 LEU HG   H 11.153  36.294 36.784 1.00 . B B . 249 LEU HG   1 1 
        5  23688 2 2  81 LEU N    N 14.924  35.566 37.974 1.00 . B B . 249 LEU N    1 1 
        5  23689 2 2  81 LEU O    O 12.641  38.202 37.894 1.00 . B B . 249 LEU O    1 1 
        5  23690 2 2  82 SER C    C 12.653  38.219 41.062 1.00 . B B . 250 SER C    1 1 
        5  23691 2 2  82 SER CA   C 11.830  37.167 40.324 1.00 . B B . 250 SER CA   1 1 
        5  23692 2 2  82 SER CB   C 11.265  36.163 41.328 1.00 . B B . 250 SER CB   1 1 
        5  23693 2 2  82 SER H    H 12.962  35.564 39.522 1.00 . B B . 250 SER H    1 1 
        5  23694 2 2  82 SER HA   H 11.011  37.654 39.817 1.00 . B B . 250 SER HA   1 1 
        5  23695 2 2  82 SER HB2  H 10.639  36.675 42.037 1.00 . B B . 250 SER HB2  1 1 
        5  23696 2 2  82 SER HB3  H 10.678  35.421 40.801 1.00 . B B . 250 SER HB3  1 1 
        5  23697 2 2  82 SER HG   H 12.996  35.275 41.369 1.00 . B B . 250 SER HG   1 1 
        5  23698 2 2  82 SER N    N 12.653  36.475 39.337 1.00 . B B . 250 SER N    1 1 
        5  23699 2 2  82 SER O    O 12.104  39.062 41.773 1.00 . B B . 250 SER O    1 1 
        5  23700 2 2  82 SER OG   O 12.337  35.533 42.017 1.00 . B B . 250 SER OG   1 1 
        5  23701 2 2  83 ASP C    C 14.457  40.548 41.194 1.00 . B B . 251 ASP C    1 1 
        5  23702 2 2  83 ASP CA   C 14.857  39.119 41.544 1.00 . B B . 251 ASP CA   1 1 
        5  23703 2 2  83 ASP CB   C 16.301  38.869 41.110 1.00 . B B . 251 ASP CB   1 1 
        5  23704 2 2  83 ASP CG   C 17.230  39.875 41.783 1.00 . B B . 251 ASP CG   1 1 
        5  23705 2 2  83 ASP H    H 14.349  37.471 40.310 1.00 . B B . 251 ASP H    1 1 
        5  23706 2 2  83 ASP HA   H 14.785  38.986 42.613 1.00 . B B . 251 ASP HA   1 1 
        5  23707 2 2  83 ASP HB2  H 16.593  37.868 41.392 1.00 . B B . 251 ASP HB2  1 1 
        5  23708 2 2  83 ASP HB3  H 16.378  38.975 40.037 1.00 . B B . 251 ASP HB3  1 1 
        5  23709 2 2  83 ASP N    N 13.969  38.165 40.888 1.00 . B B . 251 ASP N    1 1 
        5  23710 2 2  83 ASP O    O 14.435  40.929 40.023 1.00 . B B . 251 ASP O    1 1 
        5  23711 2 2  83 ASP OD1  O 16.740  40.665 42.575 1.00 . B B . 251 ASP OD1  1 1 
        5  23712 2 2  83 ASP OD2  O 18.415  39.842 41.499 1.00 . B B . 251 ASP OD2  1 1 
        5  23713 2 2  84 THR C    C 14.846  43.493 41.283 1.00 . B B . 252 THR C    1 1 
        5  23714 2 2  84 THR CA   C 13.745  42.724 42.006 1.00 . B B . 252 THR CA   1 1 
        5  23715 2 2  84 THR CB   C 13.452  43.393 43.351 1.00 . B B . 252 THR CB   1 1 
        5  23716 2 2  84 THR CG2  C 12.364  42.607 44.087 1.00 . B B . 252 THR CG2  1 1 
        5  23717 2 2  84 THR H    H 14.179  40.979 43.130 1.00 . B B . 252 THR H    1 1 
        5  23718 2 2  84 THR HA   H 12.849  42.743 41.405 1.00 . B B . 252 THR HA   1 1 
        5  23719 2 2  84 THR HB   H 13.109  44.402 43.184 1.00 . B B . 252 THR HB   1 1 
        5  23720 2 2  84 THR HG1  H 15.364  43.678 43.566 1.00 . B B . 252 THR HG1  1 1 
        5  23721 2 2  84 THR HG21 H 12.217  43.032 45.069 1.00 . B B . 252 THR HG21 1 1 
        5  23722 2 2  84 THR HG22 H 12.668  41.576 44.183 1.00 . B B . 252 THR HG22 1 1 
        5  23723 2 2  84 THR HG23 H 11.441  42.661 43.529 1.00 . B B . 252 THR HG23 1 1 
        5  23724 2 2  84 THR N    N 14.143  41.336 42.217 1.00 . B B . 252 THR N    1 1 
        5  23725 2 2  84 THR O    O 14.687  44.671 40.964 1.00 . B B . 252 THR O    1 1 
        5  23726 2 2  84 THR OG1  O 14.635  43.416 44.136 1.00 . B B . 252 THR OG1  1 1 
        5  23727 2 2  85 ARG C    C 16.850  43.467 38.836 1.00 . B B . 253 ARG C    1 1 
        5  23728 2 2  85 ARG CA   C 17.085  43.448 40.342 1.00 . B B . 253 ARG CA   1 1 
        5  23729 2 2  85 ARG CB   C 18.377  42.690 40.651 1.00 . B B . 253 ARG CB   1 1 
        5  23730 2 2  85 ARG CD   C 19.727  43.521 38.717 1.00 . B B . 253 ARG CD   1 1 
        5  23731 2 2  85 ARG CG   C 19.580  43.543 40.240 1.00 . B B . 253 ARG CG   1 1 
        5  23732 2 2  85 ARG CZ   C 19.918  41.196 38.039 1.00 . B B . 253 ARG CZ   1 1 
        5  23733 2 2  85 ARG H    H 16.034  41.881 41.308 1.00 . B B . 253 ARG H    1 1 
        5  23734 2 2  85 ARG HA   H 17.185  44.464 40.694 1.00 . B B . 253 ARG HA   1 1 
        5  23735 2 2  85 ARG HB2  H 18.428  42.481 41.710 1.00 . B B . 253 ARG HB2  1 1 
        5  23736 2 2  85 ARG HB3  H 18.391  41.763 40.098 1.00 . B B . 253 ARG HB3  1 1 
        5  23737 2 2  85 ARG HD2  H 19.200  44.364 38.296 1.00 . B B . 253 ARG HD2  1 1 
        5  23738 2 2  85 ARG HD3  H 20.773  43.588 38.459 1.00 . B B . 253 ARG HD3  1 1 
        5  23739 2 2  85 ARG HE   H 18.228  42.261 37.905 1.00 . B B . 253 ARG HE   1 1 
        5  23740 2 2  85 ARG HG2  H 19.432  44.559 40.575 1.00 . B B . 253 ARG HG2  1 1 
        5  23741 2 2  85 ARG HG3  H 20.476  43.142 40.692 1.00 . B B . 253 ARG HG3  1 1 
        5  23742 2 2  85 ARG HH11 H 18.436  40.088 37.276 1.00 . B B . 253 ARG HH11 1 1 
        5  23743 2 2  85 ARG HH12 H 19.961  39.285 37.448 1.00 . B B . 253 ARG HH12 1 1 
        5  23744 2 2  85 ARG HH21 H 21.572  42.055 38.773 1.00 . B B . 253 ARG HH21 1 1 
        5  23745 2 2  85 ARG HH22 H 21.737  40.399 38.296 1.00 . B B . 253 ARG HH22 1 1 
        5  23746 2 2  85 ARG N    N 15.963  42.818 41.028 1.00 . B B . 253 ARG N    1 1 
        5  23747 2 2  85 ARG NE   N 19.170  42.287 38.175 1.00 . B B . 253 ARG NE   1 1 
        5  23748 2 2  85 ARG NH1  N 19.399  40.105 37.549 1.00 . B B . 253 ARG NH1  1 1 
        5  23749 2 2  85 ARG NH2  N 21.173  41.218 38.397 1.00 . B B . 253 ARG NH2  1 1 
        5  23750 2 2  85 ARG O    O 17.035  44.493 38.181 1.00 . B B . 253 ARG O    1 1 
        5  23751 2 2  86 LEU C    C 14.952  43.033 36.475 1.00 . B B . 254 LEU C    1 1 
        5  23752 2 2  86 LEU CA   C 16.185  42.221 36.860 1.00 . B B . 254 LEU CA   1 1 
        5  23753 2 2  86 LEU CB   C 15.976  40.757 36.470 1.00 . B B . 254 LEU CB   1 1 
        5  23754 2 2  86 LEU CD1  C 17.395  40.590 34.423 1.00 . B B . 254 LEU CD1  1 1 
        5  23755 2 2  86 LEU CD2  C 15.238  39.340 34.553 1.00 . B B . 254 LEU CD2  1 1 
        5  23756 2 2  86 LEU CG   C 15.959  40.629 34.948 1.00 . B B . 254 LEU CG   1 1 
        5  23757 2 2  86 LEU H    H 16.312  41.539 38.861 1.00 . B B . 254 LEU H    1 1 
        5  23758 2 2  86 LEU HA   H 17.038  42.605 36.322 1.00 . B B . 254 LEU HA   1 1 
        5  23759 2 2  86 LEU HB2  H 16.780  40.159 36.875 1.00 . B B . 254 LEU HB2  1 1 
        5  23760 2 2  86 LEU HB3  H 15.036  40.410 36.870 1.00 . B B . 254 LEU HB3  1 1 
        5  23761 2 2  86 LEU HD11 H 17.993  39.953 35.058 1.00 . B B . 254 LEU HD11 1 1 
        5  23762 2 2  86 LEU HD12 H 17.807  41.588 34.423 1.00 . B B . 254 LEU HD12 1 1 
        5  23763 2 2  86 LEU HD13 H 17.401  40.199 33.415 1.00 . B B . 254 LEU HD13 1 1 
        5  23764 2 2  86 LEU HD21 H 15.433  38.576 35.291 1.00 . B B . 254 LEU HD21 1 1 
        5  23765 2 2  86 LEU HD22 H 15.594  39.008 33.588 1.00 . B B . 254 LEU HD22 1 1 
        5  23766 2 2  86 LEU HD23 H 14.175  39.524 34.498 1.00 . B B . 254 LEU HD23 1 1 
        5  23767 2 2  86 LEU HG   H 15.444  41.478 34.522 1.00 . B B . 254 LEU HG   1 1 
        5  23768 2 2  86 LEU N    N 16.441  42.326 38.292 1.00 . B B . 254 LEU N    1 1 
        5  23769 2 2  86 LEU O    O 14.908  43.648 35.409 1.00 . B B . 254 LEU O    1 1 
        5  23770 2 2  87 ARG C    C 12.979  45.271 37.123 1.00 . B B . 255 ARG C    1 1 
        5  23771 2 2  87 ARG CA   C 12.721  43.768 37.091 1.00 . B B . 255 ARG CA   1 1 
        5  23772 2 2  87 ARG CB   C 11.665  43.407 38.138 1.00 . B B . 255 ARG CB   1 1 
        5  23773 2 2  87 ARG CD   C  9.243  42.885 38.464 1.00 . B B . 255 ARG CD   1 1 
        5  23774 2 2  87 ARG CG   C 10.371  42.990 37.435 1.00 . B B . 255 ARG CG   1 1 
        5  23775 2 2  87 ARG CZ   C  8.585  45.214 38.658 1.00 . B B . 255 ARG CZ   1 1 
        5  23776 2 2  87 ARG H    H 14.042  42.521 38.182 1.00 . B B . 255 ARG H    1 1 
        5  23777 2 2  87 ARG HA   H 12.349  43.497 36.113 1.00 . B B . 255 ARG HA   1 1 
        5  23778 2 2  87 ARG HB2  H 12.026  42.591 38.745 1.00 . B B . 255 ARG HB2  1 1 
        5  23779 2 2  87 ARG HB3  H 11.471  44.265 38.763 1.00 . B B . 255 ARG HB3  1 1 
        5  23780 2 2  87 ARG HD2  H  8.314  42.684 37.954 1.00 . B B . 255 ARG HD2  1 1 
        5  23781 2 2  87 ARG HD3  H  9.457  42.075 39.147 1.00 . B B . 255 ARG HD3  1 1 
        5  23782 2 2  87 ARG HE   H  9.444  44.172 40.136 1.00 . B B . 255 ARG HE   1 1 
        5  23783 2 2  87 ARG HG2  H 10.113  43.727 36.690 1.00 . B B . 255 ARG HG2  1 1 
        5  23784 2 2  87 ARG HG3  H 10.513  42.031 36.960 1.00 . B B . 255 ARG HG3  1 1 
        5  23785 2 2  87 ARG HH11 H  8.820  46.350 40.290 1.00 . B B . 255 ARG HH11 1 1 
        5  23786 2 2  87 ARG HH12 H  8.083  47.134 38.931 1.00 . B B . 255 ARG HH12 1 1 
        5  23787 2 2  87 ARG HH21 H  8.228  44.327 36.899 1.00 . B B . 255 ARG HH21 1 1 
        5  23788 2 2  87 ARG HH22 H  7.749  45.987 37.011 1.00 . B B . 255 ARG HH22 1 1 
        5  23789 2 2  87 ARG N    N 13.952  43.029 37.349 1.00 . B B . 255 ARG N    1 1 
        5  23790 2 2  87 ARG NE   N  9.124  44.132 39.209 1.00 . B B . 255 ARG NE   1 1 
        5  23791 2 2  87 ARG NH1  N  8.489  46.319 39.346 1.00 . B B . 255 ARG NH1  1 1 
        5  23792 2 2  87 ARG NH2  N  8.155  45.173 37.427 1.00 . B B . 255 ARG NH2  1 1 
        5  23793 2 2  87 ARG O    O 12.511  46.009 36.257 1.00 . B B . 255 ARG O    1 1 
        5  23794 2 2  88 ARG C    C 14.719  47.657 37.000 1.00 . B B . 256 ARG C    1 1 
        5  23795 2 2  88 ARG CA   C 14.041  47.133 38.262 1.00 . B B . 256 ARG CA   1 1 
        5  23796 2 2  88 ARG CB   C 14.957  47.353 39.467 1.00 . B B . 256 ARG CB   1 1 
        5  23797 2 2  88 ARG CD   C 14.138  49.714 39.489 1.00 . B B . 256 ARG CD   1 1 
        5  23798 2 2  88 ARG CG   C 15.380  48.823 39.526 1.00 . B B . 256 ARG CG   1 1 
        5  23799 2 2  88 ARG CZ   C 14.863  51.598 40.840 1.00 . B B . 256 ARG CZ   1 1 
        5  23800 2 2  88 ARG H    H 14.072  45.082 38.789 1.00 . B B . 256 ARG H    1 1 
        5  23801 2 2  88 ARG HA   H 13.124  47.683 38.418 1.00 . B B . 256 ARG HA   1 1 
        5  23802 2 2  88 ARG HB2  H 14.430  47.093 40.373 1.00 . B B . 256 ARG HB2  1 1 
        5  23803 2 2  88 ARG HB3  H 15.835  46.732 39.368 1.00 . B B . 256 ARG HB3  1 1 
        5  23804 2 2  88 ARG HD2  H 13.637  49.590 38.542 1.00 . B B . 256 ARG HD2  1 1 
        5  23805 2 2  88 ARG HD3  H 13.469  49.427 40.287 1.00 . B B . 256 ARG HD3  1 1 
        5  23806 2 2  88 ARG HE   H 14.515  51.707 38.871 1.00 . B B . 256 ARG HE   1 1 
        5  23807 2 2  88 ARG HG2  H 15.927  49.004 40.441 1.00 . B B . 256 ARG HG2  1 1 
        5  23808 2 2  88 ARG HG3  H 16.011  49.051 38.680 1.00 . B B . 256 ARG HG3  1 1 
        5  23809 2 2  88 ARG HH11 H 15.193  53.451 40.157 1.00 . B B . 256 ARG HH11 1 1 
        5  23810 2 2  88 ARG HH12 H 15.456  53.219 41.854 1.00 . B B . 256 ARG HH12 1 1 
        5  23811 2 2  88 ARG HH21 H 14.612  49.857 41.794 1.00 . B B . 256 ARG HH21 1 1 
        5  23812 2 2  88 ARG HH22 H 15.127  51.183 42.781 1.00 . B B . 256 ARG HH22 1 1 
        5  23813 2 2  88 ARG N    N 13.726  45.716 38.126 1.00 . B B . 256 ARG N    1 1 
        5  23814 2 2  88 ARG NE   N 14.516  51.113 39.651 1.00 . B B . 256 ARG NE   1 1 
        5  23815 2 2  88 ARG NH1  N 15.196  52.854 40.959 1.00 . B B . 256 ARG NH1  1 1 
        5  23816 2 2  88 ARG NH2  N 14.867  50.818 41.886 1.00 . B B . 256 ARG NH2  1 1 
        5  23817 2 2  88 ARG O    O 14.349  48.704 36.471 1.00 . B B . 256 ARG O    1 1 
        5  23818 2 2  89 GLU C    C 15.485  47.481 34.147 1.00 . B B . 257 GLU C    1 1 
        5  23819 2 2  89 GLU CA   C 16.444  47.317 35.322 1.00 . B B . 257 GLU CA   1 1 
        5  23820 2 2  89 GLU CB   C 17.502  46.268 34.979 1.00 . B B . 257 GLU CB   1 1 
        5  23821 2 2  89 GLU CD   C 19.778  46.417 33.953 1.00 . B B . 257 GLU CD   1 1 
        5  23822 2 2  89 GLU CG   C 18.299  46.727 33.756 1.00 . B B . 257 GLU CG   1 1 
        5  23823 2 2  89 GLU H    H 15.971  46.094 36.987 1.00 . B B . 257 GLU H    1 1 
        5  23824 2 2  89 GLU HA   H 16.935  48.259 35.507 1.00 . B B . 257 GLU HA   1 1 
        5  23825 2 2  89 GLU HB2  H 18.168  46.141 35.818 1.00 . B B . 257 GLU HB2  1 1 
        5  23826 2 2  89 GLU HB3  H 17.018  45.327 34.757 1.00 . B B . 257 GLU HB3  1 1 
        5  23827 2 2  89 GLU HG2  H 17.938  46.211 32.879 1.00 . B B . 257 GLU HG2  1 1 
        5  23828 2 2  89 GLU HG3  H 18.172  47.791 33.625 1.00 . B B . 257 GLU HG3  1 1 
        5  23829 2 2  89 GLU N    N 15.718  46.918 36.523 1.00 . B B . 257 GLU N    1 1 
        5  23830 2 2  89 GLU O    O 15.477  48.515 33.480 1.00 . B B . 257 GLU O    1 1 
        5  23831 2 2  89 GLU OE1  O 20.464  47.241 34.534 1.00 . B B . 257 GLU OE1  1 1 
        5  23832 2 2  89 GLU OE2  O 20.205  45.359 33.518 1.00 . B B . 257 GLU OE2  1 1 
        5  23833 2 2  90 LEU C    C 12.839  47.739 32.908 1.00 . B B . 258 LEU C    1 1 
        5  23834 2 2  90 LEU CA   C 13.717  46.496 32.804 1.00 . B B . 258 LEU CA   1 1 
        5  23835 2 2  90 LEU CB   C 12.839  45.244 32.828 1.00 . B B . 258 LEU CB   1 1 
        5  23836 2 2  90 LEU CD1  C 10.678  46.194 32.011 1.00 . B B . 258 LEU CD1  1 1 
        5  23837 2 2  90 LEU CD2  C 12.567  45.832 30.416 1.00 . B B . 258 LEU CD2  1 1 
        5  23838 2 2  90 LEU CG   C 11.858  45.285 31.657 1.00 . B B . 258 LEU CG   1 1 
        5  23839 2 2  90 LEU H    H 14.727  45.656 34.465 1.00 . B B . 258 LEU H    1 1 
        5  23840 2 2  90 LEU HA   H 14.257  46.526 31.868 1.00 . B B . 258 LEU HA   1 1 
        5  23841 2 2  90 LEU HB2  H 13.464  44.366 32.745 1.00 . B B . 258 LEU HB2  1 1 
        5  23842 2 2  90 LEU HB3  H 12.289  45.208 33.757 1.00 . B B . 258 LEU HB3  1 1 
        5  23843 2 2  90 LEU HD11 H 10.827  47.166 31.564 1.00 . B B . 258 LEU HD11 1 1 
        5  23844 2 2  90 LEU HD12 H 10.612  46.296 33.083 1.00 . B B . 258 LEU HD12 1 1 
        5  23845 2 2  90 LEU HD13 H  9.764  45.761 31.633 1.00 . B B . 258 LEU HD13 1 1 
        5  23846 2 2  90 LEU HD21 H 11.987  45.597 29.537 1.00 . B B . 258 LEU HD21 1 1 
        5  23847 2 2  90 LEU HD22 H 13.545  45.381 30.332 1.00 . B B . 258 LEU HD22 1 1 
        5  23848 2 2  90 LEU HD23 H 12.672  46.904 30.504 1.00 . B B . 258 LEU HD23 1 1 
        5  23849 2 2  90 LEU HG   H 11.495  44.286 31.456 1.00 . B B . 258 LEU HG   1 1 
        5  23850 2 2  90 LEU N    N 14.677  46.455 33.902 1.00 . B B . 258 LEU N    1 1 
        5  23851 2 2  90 LEU O    O 12.794  48.559 31.991 1.00 . B B . 258 LEU O    1 1 
        5  23852 2 2  91 PHE C    C 12.033  50.322 34.043 1.00 . B B . 259 PHE C    1 1 
        5  23853 2 2  91 PHE CA   C 11.266  49.018 34.246 1.00 . B B . 259 PHE CA   1 1 
        5  23854 2 2  91 PHE CB   C 10.691  48.979 35.662 1.00 . B B . 259 PHE CB   1 1 
        5  23855 2 2  91 PHE CD1  C  8.761  50.576 35.378 1.00 . B B . 259 PHE CD1  1 1 
        5  23856 2 2  91 PHE CD2  C 10.600  51.213 36.825 1.00 . B B . 259 PHE CD2  1 1 
        5  23857 2 2  91 PHE CE1  C  8.121  51.789 35.657 1.00 . B B . 259 PHE CE1  1 1 
        5  23858 2 2  91 PHE CE2  C  9.961  52.427 37.103 1.00 . B B . 259 PHE CE2  1 1 
        5  23859 2 2  91 PHE CG   C 10.000  50.287 35.962 1.00 . B B . 259 PHE CG   1 1 
        5  23860 2 2  91 PHE CZ   C  8.720  52.715 36.519 1.00 . B B . 259 PHE CZ   1 1 
        5  23861 2 2  91 PHE H    H 12.217  47.187 34.729 1.00 . B B . 259 PHE H    1 1 
        5  23862 2 2  91 PHE HA   H 10.453  48.977 33.536 1.00 . B B . 259 PHE HA   1 1 
        5  23863 2 2  91 PHE HB2  H  9.978  48.170 35.736 1.00 . B B . 259 PHE HB2  1 1 
        5  23864 2 2  91 PHE HB3  H 11.488  48.822 36.371 1.00 . B B . 259 PHE HB3  1 1 
        5  23865 2 2  91 PHE HD1  H  8.298  49.862 34.714 1.00 . B B . 259 PHE HD1  1 1 
        5  23866 2 2  91 PHE HD2  H 11.555  50.990 37.275 1.00 . B B . 259 PHE HD2  1 1 
        5  23867 2 2  91 PHE HE1  H  7.164  52.011 35.206 1.00 . B B . 259 PHE HE1  1 1 
        5  23868 2 2  91 PHE HE2  H 10.422  53.141 37.767 1.00 . B B . 259 PHE HE2  1 1 
        5  23869 2 2  91 PHE HZ   H  8.227  53.652 36.733 1.00 . B B . 259 PHE HZ   1 1 
        5  23870 2 2  91 PHE N    N 12.142  47.870 34.032 1.00 . B B . 259 PHE N    1 1 
        5  23871 2 2  91 PHE O    O 11.477  51.313 33.574 1.00 . B B . 259 PHE O    1 1 
        5  23872 2 2  92 ALA C    C 14.226  51.920 32.792 1.00 . B B . 260 ALA C    1 1 
        5  23873 2 2  92 ALA CA   C 14.148  51.497 34.255 1.00 . B B . 260 ALA CA   1 1 
        5  23874 2 2  92 ALA CB   C 15.555  51.214 34.782 1.00 . B B . 260 ALA CB   1 1 
        5  23875 2 2  92 ALA H    H 13.703  49.490 34.771 1.00 . B B . 260 ALA H    1 1 
        5  23876 2 2  92 ALA HA   H 13.716  52.303 34.831 1.00 . B B . 260 ALA HA   1 1 
        5  23877 2 2  92 ALA HB1  H 16.153  50.776 33.996 1.00 . B B . 260 ALA HB1  1 1 
        5  23878 2 2  92 ALA HB2  H 15.498  50.530 35.614 1.00 . B B . 260 ALA HB2  1 1 
        5  23879 2 2  92 ALA HB3  H 16.011  52.138 35.108 1.00 . B B . 260 ALA HB3  1 1 
        5  23880 2 2  92 ALA N    N 13.313  50.310 34.403 1.00 . B B . 260 ALA N    1 1 
        5  23881 2 2  92 ALA O    O 14.169  53.108 32.475 1.00 . B B . 260 ALA O    1 1 
        5  23882 2 2  93 GLU C    C 13.132  51.836 29.973 1.00 . B B . 261 GLU C    1 1 
        5  23883 2 2  93 GLU CA   C 14.436  51.222 30.475 1.00 . B B . 261 GLU CA   1 1 
        5  23884 2 2  93 GLU CB   C 14.726  49.934 29.704 1.00 . B B . 261 GLU CB   1 1 
        5  23885 2 2  93 GLU CD   C 17.181  50.129 30.146 1.00 . B B . 261 GLU CD   1 1 
        5  23886 2 2  93 GLU CG   C 16.113  50.021 29.064 1.00 . B B . 261 GLU CG   1 1 
        5  23887 2 2  93 GLU H    H 14.391  50.010 32.213 1.00 . B B . 261 GLU H    1 1 
        5  23888 2 2  93 GLU HA   H 15.242  51.920 30.303 1.00 . B B . 261 GLU HA   1 1 
        5  23889 2 2  93 GLU HB2  H 14.694  49.093 30.382 1.00 . B B . 261 GLU HB2  1 1 
        5  23890 2 2  93 GLU HB3  H 13.983  49.800 28.932 1.00 . B B . 261 GLU HB3  1 1 
        5  23891 2 2  93 GLU HG2  H 16.291  49.137 28.470 1.00 . B B . 261 GLU HG2  1 1 
        5  23892 2 2  93 GLU HG3  H 16.160  50.893 28.428 1.00 . B B . 261 GLU HG3  1 1 
        5  23893 2 2  93 GLU N    N 14.352  50.940 31.902 1.00 . B B . 261 GLU N    1 1 
        5  23894 2 2  93 GLU O    O 13.144  52.796 29.204 1.00 . B B . 261 GLU O    1 1 
        5  23895 2 2  93 GLU OE1  O 17.582  49.098 30.660 1.00 . B B . 261 GLU OE1  1 1 
        5  23896 2 2  93 GLU OE2  O 17.582  51.243 30.446 1.00 . B B . 261 GLU OE2  1 1 
        5  23897 2 2  94 VAL C    C 10.477  53.181 30.548 1.00 . B B . 262 VAL C    1 1 
        5  23898 2 2  94 VAL CA   C 10.705  51.775 30.003 1.00 . B B . 262 VAL CA   1 1 
        5  23899 2 2  94 VAL CB   C  9.605  50.843 30.511 1.00 . B B . 262 VAL CB   1 1 
        5  23900 2 2  94 VAL CG1  C  8.235  51.448 30.196 1.00 . B B . 262 VAL CG1  1 1 
        5  23901 2 2  94 VAL CG2  C  9.731  49.484 29.821 1.00 . B B . 262 VAL CG2  1 1 
        5  23902 2 2  94 VAL H    H 12.064  50.510 31.027 1.00 . B B . 262 VAL H    1 1 
        5  23903 2 2  94 VAL HA   H 10.665  51.807 28.925 1.00 . B B . 262 VAL HA   1 1 
        5  23904 2 2  94 VAL HB   H  9.705  50.716 31.579 1.00 . B B . 262 VAL HB   1 1 
        5  23905 2 2  94 VAL HG11 H  7.807  51.858 31.099 1.00 . B B . 262 VAL HG11 1 1 
        5  23906 2 2  94 VAL HG12 H  7.586  50.682 29.802 1.00 . B B . 262 VAL HG12 1 1 
        5  23907 2 2  94 VAL HG13 H  8.350  52.234 29.464 1.00 . B B . 262 VAL HG13 1 1 
        5  23908 2 2  94 VAL HG21 H  9.496  49.590 28.771 1.00 . B B . 262 VAL HG21 1 1 
        5  23909 2 2  94 VAL HG22 H  9.044  48.783 30.274 1.00 . B B . 262 VAL HG22 1 1 
        5  23910 2 2  94 VAL HG23 H 10.741  49.117 29.927 1.00 . B B . 262 VAL HG23 1 1 
        5  23911 2 2  94 VAL N    N 12.012  51.275 30.414 1.00 . B B . 262 VAL N    1 1 
        5  23912 2 2  94 VAL O    O  9.879  54.025 29.883 1.00 . B B . 262 VAL O    1 1 
        5  23913 2 2  95 ASP C    C 11.360  55.827 31.488 1.00 . B B . 263 ASP C    1 1 
        5  23914 2 2  95 ASP CA   C 10.798  54.733 32.390 1.00 . B B . 263 ASP CA   1 1 
        5  23915 2 2  95 ASP CB   C 11.520  54.757 33.738 1.00 . B B . 263 ASP CB   1 1 
        5  23916 2 2  95 ASP CG   C 11.390  56.138 34.373 1.00 . B B . 263 ASP CG   1 1 
        5  23917 2 2  95 ASP H    H 11.423  52.712 32.249 1.00 . B B . 263 ASP H    1 1 
        5  23918 2 2  95 ASP HA   H  9.747  54.918 32.553 1.00 . B B . 263 ASP HA   1 1 
        5  23919 2 2  95 ASP HB2  H 11.079  54.019 34.394 1.00 . B B . 263 ASP HB2  1 1 
        5  23920 2 2  95 ASP HB3  H 12.564  54.528 33.591 1.00 . B B . 263 ASP HB3  1 1 
        5  23921 2 2  95 ASP N    N 10.955  53.424 31.764 1.00 . B B . 263 ASP N    1 1 
        5  23922 2 2  95 ASP O    O 11.119  57.013 31.712 1.00 . B B . 263 ASP O    1 1 
        5  23923 2 2  95 ASP OD1  O 12.223  56.981 34.082 1.00 . B B . 263 ASP OD1  1 1 
        5  23924 2 2  95 ASP OD2  O 10.463  56.332 35.140 1.00 . B B . 263 ASP OD2  1 1 
        5  23925 2 2  96 LYS C    C 11.867  56.471 28.266 1.00 . B B . 264 LYS C    1 1 
        5  23926 2 2  96 LYS CA   C 12.702  56.374 29.539 1.00 . B B . 264 LYS CA   1 1 
        5  23927 2 2  96 LYS CB   C 14.126  55.941 29.184 1.00 . B B . 264 LYS CB   1 1 
        5  23928 2 2  96 LYS CD   C 16.032  55.068 30.543 1.00 . B B . 264 LYS CD   1 1 
        5  23929 2 2  96 LYS CE   C 16.925  54.954 29.305 1.00 . B B . 264 LYS CE   1 1 
        5  23930 2 2  96 LYS CG   C 15.057  56.233 30.363 1.00 . B B . 264 LYS CG   1 1 
        5  23931 2 2  96 LYS H    H 12.266  54.461 30.340 1.00 . B B . 264 LYS H    1 1 
        5  23932 2 2  96 LYS HA   H 12.739  57.345 30.009 1.00 . B B . 264 LYS HA   1 1 
        5  23933 2 2  96 LYS HB2  H 14.137  54.883 28.969 1.00 . B B . 264 LYS HB2  1 1 
        5  23934 2 2  96 LYS HB3  H 14.463  56.491 28.318 1.00 . B B . 264 LYS HB3  1 1 
        5  23935 2 2  96 LYS HD2  H 16.647  55.245 31.415 1.00 . B B . 264 LYS HD2  1 1 
        5  23936 2 2  96 LYS HD3  H 15.479  54.152 30.672 1.00 . B B . 264 LYS HD3  1 1 
        5  23937 2 2  96 LYS HE2  H 16.391  54.438 28.522 1.00 . B B . 264 LYS HE2  1 1 
        5  23938 2 2  96 LYS HE3  H 17.197  55.942 28.964 1.00 . B B . 264 LYS HE3  1 1 
        5  23939 2 2  96 LYS HG2  H 15.609  57.141 30.169 1.00 . B B . 264 LYS HG2  1 1 
        5  23940 2 2  96 LYS HG3  H 14.471  56.352 31.263 1.00 . B B . 264 LYS HG3  1 1 
        5  23941 2 2  96 LYS HZ1  H 18.321  54.241 30.676 1.00 . B B . 264 LYS HZ1  1 1 
        5  23942 2 2  96 LYS HZ2  H 18.972  54.604 29.150 1.00 . B B . 264 LYS HZ2  1 1 
        5  23943 2 2  96 LYS HZ3  H 18.044  53.198 29.368 1.00 . B B . 264 LYS HZ3  1 1 
        5  23944 2 2  96 LYS N    N 12.110  55.419 30.468 1.00 . B B . 264 LYS N    1 1 
        5  23945 2 2  96 LYS NZ   N 18.159  54.192 29.651 1.00 . B B . 264 LYS NZ   1 1 
        5  23946 2 2  96 LYS O    O 11.961  57.446 27.522 1.00 . B B . 264 LYS O    1 1 
        5  23947 2 2  97 GLY C    C 10.444  54.178 26.009 1.00 . B B . 265 GLY C    1 1 
        5  23948 2 2  97 GLY CA   C 10.198  55.435 26.839 1.00 . B B . 265 GLY CA   1 1 
        5  23949 2 2  97 GLY H    H 11.012  54.701 28.653 1.00 . B B . 265 GLY H    1 1 
        5  23950 2 2  97 GLY HA2  H  9.162  55.460 27.144 1.00 . B B . 265 GLY HA2  1 1 
        5  23951 2 2  97 GLY HA3  H 10.413  56.302 26.234 1.00 . B B . 265 GLY HA3  1 1 
        5  23952 2 2  97 GLY N    N 11.047  55.451 28.024 1.00 . B B . 265 GLY N    1 1 
        5  23953 2 2  97 GLY O    O  9.967  54.063 24.881 1.00 . B B . 265 GLY O    1 1 
        5  23954 2 2  98 SER C    C 10.358  50.994 26.044 1.00 . B B . 266 SER C    1 1 
        5  23955 2 2  98 SER CA   C 11.499  51.994 25.881 1.00 . B B . 266 SER CA   1 1 
        5  23956 2 2  98 SER CB   C 12.791  51.391 26.430 1.00 . B B . 266 SER CB   1 1 
        5  23957 2 2  98 SER H    H 11.549  53.385 27.479 1.00 . B B . 266 SER H    1 1 
        5  23958 2 2  98 SER HA   H 11.632  52.205 24.830 1.00 . B B . 266 SER HA   1 1 
        5  23959 2 2  98 SER HB2  H 12.667  51.157 27.474 1.00 . B B . 266 SER HB2  1 1 
        5  23960 2 2  98 SER HB3  H 13.023  50.484 25.886 1.00 . B B . 266 SER HB3  1 1 
        5  23961 2 2  98 SER HG   H 14.672  51.841 26.222 1.00 . B B . 266 SER HG   1 1 
        5  23962 2 2  98 SER N    N 11.195  53.238 26.577 1.00 . B B . 266 SER N    1 1 
        5  23963 2 2  98 SER O    O  9.598  51.062 27.010 1.00 . B B . 266 SER O    1 1 
        5  23964 2 2  98 SER OG   O 13.848  52.330 26.284 1.00 . B B . 266 SER OG   1 1 
        5  23965 2 2  99 VAL C    C  9.731  47.757 25.726 1.00 . B B . 267 VAL C    1 1 
        5  23966 2 2  99 VAL CA   C  9.195  49.062 25.145 1.00 . B B . 267 VAL CA   1 1 
        5  23967 2 2  99 VAL CB   C  8.644  48.812 23.742 1.00 . B B . 267 VAL CB   1 1 
        5  23968 2 2  99 VAL CG1  C  7.284  48.119 23.842 1.00 . B B . 267 VAL CG1  1 1 
        5  23969 2 2  99 VAL CG2  C  8.484  50.147 23.012 1.00 . B B . 267 VAL CG2  1 1 
        5  23970 2 2  99 VAL H    H 10.882  50.067 24.350 1.00 . B B . 267 VAL H    1 1 
        5  23971 2 2  99 VAL HA   H  8.394  49.421 25.776 1.00 . B B . 267 VAL HA   1 1 
        5  23972 2 2  99 VAL HB   H  9.329  48.180 23.195 1.00 . B B . 267 VAL HB   1 1 
        5  23973 2 2  99 VAL HG11 H  7.088  47.577 22.929 1.00 . B B . 267 VAL HG11 1 1 
        5  23974 2 2  99 VAL HG12 H  6.514  48.861 23.992 1.00 . B B . 267 VAL HG12 1 1 
        5  23975 2 2  99 VAL HG13 H  7.290  47.433 24.674 1.00 . B B . 267 VAL HG13 1 1 
        5  23976 2 2  99 VAL HG21 H  8.111  50.890 23.701 1.00 . B B . 267 VAL HG21 1 1 
        5  23977 2 2  99 VAL HG22 H  7.786  50.029 22.195 1.00 . B B . 267 VAL HG22 1 1 
        5  23978 2 2  99 VAL HG23 H  9.442  50.463 22.625 1.00 . B B . 267 VAL HG23 1 1 
        5  23979 2 2  99 VAL N    N 10.246  50.072 25.096 1.00 . B B . 267 VAL N    1 1 
        5  23980 2 2  99 VAL O    O 10.903  47.424 25.548 1.00 . B B . 267 VAL O    1 1 
        5  23981 2 2 100 ALA C    C  9.884  44.836 25.971 1.00 . B B . 268 ALA C    1 1 
        5  23982 2 2 100 ALA CA   C  9.267  45.756 27.020 1.00 . B B . 268 ALA CA   1 1 
        5  23983 2 2 100 ALA CB   C  8.052  45.072 27.652 1.00 . B B . 268 ALA CB   1 1 
        5  23984 2 2 100 ALA H    H  7.946  47.340 26.527 1.00 . B B . 268 ALA H    1 1 
        5  23985 2 2 100 ALA HA   H  9.998  45.949 27.792 1.00 . B B . 268 ALA HA   1 1 
        5  23986 2 2 100 ALA HB1  H  7.219  45.115 26.967 1.00 . B B . 268 ALA HB1  1 1 
        5  23987 2 2 100 ALA HB2  H  7.790  45.579 28.569 1.00 . B B . 268 ALA HB2  1 1 
        5  23988 2 2 100 ALA HB3  H  8.291  44.040 27.866 1.00 . B B . 268 ALA HB3  1 1 
        5  23989 2 2 100 ALA N    N  8.867  47.023 26.419 1.00 . B B . 268 ALA N    1 1 
        5  23990 2 2 100 ALA O    O 10.978  44.307 26.164 1.00 . B B . 268 ALA O    1 1 
        5  23991 2 2 101 GLU C    C 11.158  43.986 23.584 1.00 . B B . 269 GLU C    1 1 
        5  23992 2 2 101 GLU CA   C  9.660  43.789 23.792 1.00 . B B . 269 GLU CA   1 1 
        5  23993 2 2 101 GLU CB   C  8.918  44.103 22.491 1.00 . B B . 269 GLU CB   1 1 
        5  23994 2 2 101 GLU CD   C  6.959  43.103 23.685 1.00 . B B . 269 GLU CD   1 1 
        5  23995 2 2 101 GLU CG   C  7.421  44.240 22.779 1.00 . B B . 269 GLU CG   1 1 
        5  23996 2 2 101 GLU H    H  8.307  45.097 24.766 1.00 . B B . 269 GLU H    1 1 
        5  23997 2 2 101 GLU HA   H  9.476  42.758 24.060 1.00 . B B . 269 GLU HA   1 1 
        5  23998 2 2 101 GLU HB2  H  9.292  45.028 22.080 1.00 . B B . 269 GLU HB2  1 1 
        5  23999 2 2 101 GLU HB3  H  9.075  43.302 21.785 1.00 . B B . 269 GLU HB3  1 1 
        5  24000 2 2 101 GLU HG2  H  7.234  45.186 23.265 1.00 . B B . 269 GLU HG2  1 1 
        5  24001 2 2 101 GLU HG3  H  6.873  44.199 21.849 1.00 . B B . 269 GLU HG3  1 1 
        5  24002 2 2 101 GLU N    N  9.172  44.648 24.865 1.00 . B B . 269 GLU N    1 1 
        5  24003 2 2 101 GLU O    O 11.955  43.086 23.846 1.00 . B B . 269 GLU O    1 1 
        5  24004 2 2 101 GLU OE1  O  7.144  43.218 24.887 1.00 . B B . 269 GLU OE1  1 1 
        5  24005 2 2 101 GLU OE2  O  6.425  42.138 23.167 1.00 . B B . 269 GLU OE2  1 1 
        5  24006 2 2 102 TRP C    C 13.673  45.698 24.192 1.00 . B B . 270 TRP C    1 1 
        5  24007 2 2 102 TRP CA   C 12.940  45.476 22.874 1.00 . B B . 270 TRP CA   1 1 
        5  24008 2 2 102 TRP CB   C 13.062  46.728 22.004 1.00 . B B . 270 TRP CB   1 1 
        5  24009 2 2 102 TRP CD1  C 14.489  48.726 22.605 1.00 . B B . 270 TRP CD1  1 1 
        5  24010 2 2 102 TRP CD2  C 15.702  46.853 22.306 1.00 . B B . 270 TRP CD2  1 1 
        5  24011 2 2 102 TRP CE2  C 16.615  47.881 22.634 1.00 . B B . 270 TRP CE2  1 1 
        5  24012 2 2 102 TRP CE3  C 16.210  45.565 22.066 1.00 . B B . 270 TRP CE3  1 1 
        5  24013 2 2 102 TRP CG   C 14.357  47.415 22.295 1.00 . B B . 270 TRP CG   1 1 
        5  24014 2 2 102 TRP CH2  C 18.476  46.355 22.480 1.00 . B B . 270 TRP CH2  1 1 
        5  24015 2 2 102 TRP CZ2  C 17.988  47.640 22.720 1.00 . B B . 270 TRP CZ2  1 1 
        5  24016 2 2 102 TRP CZ3  C 17.590  45.318 22.153 1.00 . B B . 270 TRP CZ3  1 1 
        5  24017 2 2 102 TRP H    H 10.854  45.851 22.923 1.00 . B B . 270 TRP H    1 1 
        5  24018 2 2 102 TRP HA   H 13.395  44.646 22.355 1.00 . B B . 270 TRP HA   1 1 
        5  24019 2 2 102 TRP HB2  H 13.028  46.447 20.961 1.00 . B B . 270 TRP HB2  1 1 
        5  24020 2 2 102 TRP HB3  H 12.242  47.399 22.221 1.00 . B B . 270 TRP HB3  1 1 
        5  24021 2 2 102 TRP HD1  H 13.681  49.438 22.685 1.00 . B B . 270 TRP HD1  1 1 
        5  24022 2 2 102 TRP HE1  H 16.194  49.881 23.045 1.00 . B B . 270 TRP HE1  1 1 
        5  24023 2 2 102 TRP HE3  H 15.536  44.759 21.812 1.00 . B B . 270 TRP HE3  1 1 
        5  24024 2 2 102 TRP HH2  H 19.538  46.158 22.544 1.00 . B B . 270 TRP HH2  1 1 
        5  24025 2 2 102 TRP HZ2  H 18.666  48.442 22.974 1.00 . B B . 270 TRP HZ2  1 1 
        5  24026 2 2 102 TRP HZ3  H 17.972  44.325 21.966 1.00 . B B . 270 TRP HZ3  1 1 
        5  24027 2 2 102 TRP N    N 11.535  45.170 23.113 1.00 . B B . 270 TRP N    1 1 
        5  24028 2 2 102 TRP NE1  N 15.828  49.002 22.807 1.00 . B B . 270 TRP NE1  1 1 
        5  24029 2 2 102 TRP O    O 14.792  45.217 24.380 1.00 . B B . 270 TRP O    1 1 
        5  24030 2 2 103 ALA C    C 14.051  45.408 27.090 1.00 . B B . 271 ALA C    1 1 
        5  24031 2 2 103 ALA CA   C 13.640  46.705 26.402 1.00 . B B . 271 ALA CA   1 1 
        5  24032 2 2 103 ALA CB   C 12.649  47.462 27.287 1.00 . B B . 271 ALA CB   1 1 
        5  24033 2 2 103 ALA H    H 12.148  46.783 24.899 1.00 . B B . 271 ALA H    1 1 
        5  24034 2 2 103 ALA HA   H 14.518  47.318 26.256 1.00 . B B . 271 ALA HA   1 1 
        5  24035 2 2 103 ALA HB1  H 13.113  47.683 28.237 1.00 . B B . 271 ALA HB1  1 1 
        5  24036 2 2 103 ALA HB2  H 11.772  46.855 27.447 1.00 . B B . 271 ALA HB2  1 1 
        5  24037 2 2 103 ALA HB3  H 12.365  48.385 26.801 1.00 . B B . 271 ALA HB3  1 1 
        5  24038 2 2 103 ALA N    N 13.037  46.427 25.103 1.00 . B B . 271 ALA N    1 1 
        5  24039 2 2 103 ALA O    O 15.204  45.245 27.492 1.00 . B B . 271 ALA O    1 1 
        5  24040 2 2 104 VAL C    C 14.534  42.495 27.168 1.00 . B B . 272 VAL C    1 1 
        5  24041 2 2 104 VAL CA   C 13.377  43.206 27.862 1.00 . B B . 272 VAL CA   1 1 
        5  24042 2 2 104 VAL CB   C 12.130  42.321 27.818 1.00 . B B . 272 VAL CB   1 1 
        5  24043 2 2 104 VAL CG1  C 12.493  40.906 28.271 1.00 . B B . 272 VAL CG1  1 1 
        5  24044 2 2 104 VAL CG2  C 11.065  42.897 28.752 1.00 . B B . 272 VAL CG2  1 1 
        5  24045 2 2 104 VAL H    H 12.202  44.671 26.881 1.00 . B B . 272 VAL H    1 1 
        5  24046 2 2 104 VAL HA   H 13.643  43.380 28.895 1.00 . B B . 272 VAL HA   1 1 
        5  24047 2 2 104 VAL HB   H 11.749  42.289 26.807 1.00 . B B . 272 VAL HB   1 1 
        5  24048 2 2 104 VAL HG11 H 12.995  40.950 29.226 1.00 . B B . 272 VAL HG11 1 1 
        5  24049 2 2 104 VAL HG12 H 13.145  40.449 27.540 1.00 . B B . 272 VAL HG12 1 1 
        5  24050 2 2 104 VAL HG13 H 11.592  40.317 28.367 1.00 . B B . 272 VAL HG13 1 1 
        5  24051 2 2 104 VAL HG21 H 10.134  42.368 28.607 1.00 . B B . 272 VAL HG21 1 1 
        5  24052 2 2 104 VAL HG22 H 10.920  43.945 28.528 1.00 . B B . 272 VAL HG22 1 1 
        5  24053 2 2 104 VAL HG23 H 11.385  42.786 29.777 1.00 . B B . 272 VAL HG23 1 1 
        5  24054 2 2 104 VAL N    N 13.103  44.486 27.221 1.00 . B B . 272 VAL N    1 1 
        5  24055 2 2 104 VAL O    O 15.316  41.792 27.805 1.00 . B B . 272 VAL O    1 1 
        5  24056 2 2 105 LYS C    C 17.036  42.729 25.367 1.00 . B B . 273 LYS C    1 1 
        5  24057 2 2 105 LYS CA   C 15.698  42.054 25.083 1.00 . B B . 273 LYS CA   1 1 
        5  24058 2 2 105 LYS CB   C 15.385  42.147 23.588 1.00 . B B . 273 LYS CB   1 1 
        5  24059 2 2 105 LYS CD   C 16.878  40.437 22.547 1.00 . B B . 273 LYS CD   1 1 
        5  24060 2 2 105 LYS CE   C 17.299  41.378 21.418 1.00 . B B . 273 LYS CE   1 1 
        5  24061 2 2 105 LYS CG   C 15.441  40.751 22.965 1.00 . B B . 273 LYS CG   1 1 
        5  24062 2 2 105 LYS H    H 13.980  43.254 25.400 1.00 . B B . 273 LYS H    1 1 
        5  24063 2 2 105 LYS HA   H 15.766  41.014 25.360 1.00 . B B . 273 LYS HA   1 1 
        5  24064 2 2 105 LYS HB2  H 14.396  42.564 23.454 1.00 . B B . 273 LYS HB2  1 1 
        5  24065 2 2 105 LYS HB3  H 16.112  42.783 23.106 1.00 . B B . 273 LYS HB3  1 1 
        5  24066 2 2 105 LYS HD2  H 17.535  40.568 23.394 1.00 . B B . 273 LYS HD2  1 1 
        5  24067 2 2 105 LYS HD3  H 16.936  39.414 22.202 1.00 . B B . 273 LYS HD3  1 1 
        5  24068 2 2 105 LYS HE2  H 16.457  41.985 21.123 1.00 . B B . 273 LYS HE2  1 1 
        5  24069 2 2 105 LYS HE3  H 18.101  42.017 21.762 1.00 . B B . 273 LYS HE3  1 1 
        5  24070 2 2 105 LYS HG2  H 15.106  40.023 23.689 1.00 . B B . 273 LYS HG2  1 1 
        5  24071 2 2 105 LYS HG3  H 14.799  40.718 22.098 1.00 . B B . 273 LYS HG3  1 1 
        5  24072 2 2 105 LYS HZ1  H 16.988  40.464 19.574 1.00 . B B . 273 LYS HZ1  1 1 
        5  24073 2 2 105 LYS HZ2  H 18.084  39.642 20.579 1.00 . B B . 273 LYS HZ2  1 1 
        5  24074 2 2 105 LYS HZ3  H 18.557  41.069 19.788 1.00 . B B . 273 LYS HZ3  1 1 
        5  24075 2 2 105 LYS N    N 14.634  42.683 25.857 1.00 . B B . 273 LYS N    1 1 
        5  24076 2 2 105 LYS NZ   N 17.767  40.579 20.251 1.00 . B B . 273 LYS NZ   1 1 
        5  24077 2 2 105 LYS O    O 18.090  42.093 25.306 1.00 . B B . 273 LYS O    1 1 
        5  24078 2 2 106 THR C    C 18.765  44.377 27.330 1.00 . B B . 274 THR C    1 1 
        5  24079 2 2 106 THR CA   C 18.203  44.773 25.968 1.00 . B B . 274 THR CA   1 1 
        5  24080 2 2 106 THR CB   C 17.903  46.274 25.953 1.00 . B B . 274 THR CB   1 1 
        5  24081 2 2 106 THR CG2  C 19.217  47.057 25.966 1.00 . B B . 274 THR CG2  1 1 
        5  24082 2 2 106 THR H    H 16.120  44.475 25.710 1.00 . B B . 274 THR H    1 1 
        5  24083 2 2 106 THR HA   H 18.939  44.556 25.208 1.00 . B B . 274 THR HA   1 1 
        5  24084 2 2 106 THR HB   H 17.326  46.534 26.826 1.00 . B B . 274 THR HB   1 1 
        5  24085 2 2 106 THR HG1  H 17.135  45.812 24.227 1.00 . B B . 274 THR HG1  1 1 
        5  24086 2 2 106 THR HG21 H 19.262  47.667 26.856 1.00 . B B . 274 THR HG21 1 1 
        5  24087 2 2 106 THR HG22 H 19.267  47.691 25.092 1.00 . B B . 274 THR HG22 1 1 
        5  24088 2 2 106 THR HG23 H 20.048  46.367 25.958 1.00 . B B . 274 THR HG23 1 1 
        5  24089 2 2 106 THR N    N 16.987  44.020 25.676 1.00 . B B . 274 THR N    1 1 
        5  24090 2 2 106 THR O    O 19.914  43.948 27.436 1.00 . B B . 274 THR O    1 1 
        5  24091 2 2 106 THR OG1  O 17.168  46.597 24.780 1.00 . B B . 274 THR OG1  1 1 
        5  24092 2 2 107 VAL C    C 19.026  42.800 29.739 1.00 . B B . 275 VAL C    1 1 
        5  24093 2 2 107 VAL CA   C 18.377  44.180 29.718 1.00 . B B . 275 VAL CA   1 1 
        5  24094 2 2 107 VAL CB   C 17.177  44.198 30.667 1.00 . B B . 275 VAL CB   1 1 
        5  24095 2 2 107 VAL CG1  C 16.079  43.285 30.120 1.00 . B B . 275 VAL CG1  1 1 
        5  24096 2 2 107 VAL CG2  C 17.613  43.699 32.046 1.00 . B B . 275 VAL CG2  1 1 
        5  24097 2 2 107 VAL H    H 17.044  44.872 28.224 1.00 . B B . 275 VAL H    1 1 
        5  24098 2 2 107 VAL HA   H 19.096  44.911 30.054 1.00 . B B . 275 VAL HA   1 1 
        5  24099 2 2 107 VAL HB   H 16.799  45.206 30.749 1.00 . B B . 275 VAL HB   1 1 
        5  24100 2 2 107 VAL HG11 H 15.902  43.518 29.079 1.00 . B B . 275 VAL HG11 1 1 
        5  24101 2 2 107 VAL HG12 H 15.170  43.437 30.682 1.00 . B B . 275 VAL HG12 1 1 
        5  24102 2 2 107 VAL HG13 H 16.390  42.255 30.209 1.00 . B B . 275 VAL HG13 1 1 
        5  24103 2 2 107 VAL HG21 H 16.998  44.157 32.806 1.00 . B B . 275 VAL HG21 1 1 
        5  24104 2 2 107 VAL HG22 H 18.647  43.960 32.215 1.00 . B B . 275 VAL HG22 1 1 
        5  24105 2 2 107 VAL HG23 H 17.502  42.626 32.093 1.00 . B B . 275 VAL HG23 1 1 
        5  24106 2 2 107 VAL N    N 17.949  44.525 28.368 1.00 . B B . 275 VAL N    1 1 
        5  24107 2 2 107 VAL O    O 20.195  42.658 30.098 1.00 . B B . 275 VAL O    1 1 
        5  24108 2 2 108 ILE C    C 20.058  40.344 28.514 1.00 . B B . 276 ILE C    1 1 
        5  24109 2 2 108 ILE CA   C 18.772  40.420 29.329 1.00 . B B . 276 ILE CA   1 1 
        5  24110 2 2 108 ILE CB   C 17.727  39.481 28.725 1.00 . B B . 276 ILE CB   1 1 
        5  24111 2 2 108 ILE CD1  C 17.976  39.118 26.265 1.00 . B B . 276 ILE CD1  1 1 
        5  24112 2 2 108 ILE CG1  C 17.324  39.991 27.339 1.00 . B B . 276 ILE CG1  1 1 
        5  24113 2 2 108 ILE CG2  C 16.493  39.437 29.629 1.00 . B B . 276 ILE CG2  1 1 
        5  24114 2 2 108 ILE H    H 17.334  41.958 29.075 1.00 . B B . 276 ILE H    1 1 
        5  24115 2 2 108 ILE HA   H 18.977  40.107 30.341 1.00 . B B . 276 ILE HA   1 1 
        5  24116 2 2 108 ILE HB   H 18.143  38.487 28.638 1.00 . B B . 276 ILE HB   1 1 
        5  24117 2 2 108 ILE HD11 H 17.435  38.187 26.178 1.00 . B B . 276 ILE HD11 1 1 
        5  24118 2 2 108 ILE HD12 H 19.000  38.916 26.538 1.00 . B B . 276 ILE HD12 1 1 
        5  24119 2 2 108 ILE HD13 H 17.952  39.636 25.317 1.00 . B B . 276 ILE HD13 1 1 
        5  24120 2 2 108 ILE HG12 H 16.248  39.945 27.237 1.00 . B B . 276 ILE HG12 1 1 
        5  24121 2 2 108 ILE HG13 H 17.655  41.012 27.221 1.00 . B B . 276 ILE HG13 1 1 
        5  24122 2 2 108 ILE HG21 H 16.787  39.639 30.648 1.00 . B B . 276 ILE HG21 1 1 
        5  24123 2 2 108 ILE HG22 H 16.039  38.460 29.571 1.00 . B B . 276 ILE HG22 1 1 
        5  24124 2 2 108 ILE HG23 H 15.784  40.186 29.304 1.00 . B B . 276 ILE HG23 1 1 
        5  24125 2 2 108 ILE N    N 18.259  41.784 29.351 1.00 . B B . 276 ILE N    1 1 
        5  24126 2 2 108 ILE O    O 20.987  39.618 28.870 1.00 . B B . 276 ILE O    1 1 
        5  24127 2 2 109 GLU C    C 22.442  41.825 27.253 1.00 . B B . 277 GLU C    1 1 
        5  24128 2 2 109 GLU CA   C 21.285  41.108 26.563 1.00 . B B . 277 GLU CA   1 1 
        5  24129 2 2 109 GLU CB   C 20.964  41.809 25.241 1.00 . B B . 277 GLU CB   1 1 
        5  24130 2 2 109 GLU CD   C 21.889  40.237 23.528 1.00 . B B . 277 GLU CD   1 1 
        5  24131 2 2 109 GLU CG   C 20.615  40.763 24.181 1.00 . B B . 277 GLU CG   1 1 
        5  24132 2 2 109 GLU H    H 19.336  41.656 27.188 1.00 . B B . 277 GLU H    1 1 
        5  24133 2 2 109 GLU HA   H 21.579  40.090 26.357 1.00 . B B . 277 GLU HA   1 1 
        5  24134 2 2 109 GLU HB2  H 20.124  42.475 25.382 1.00 . B B . 277 GLU HB2  1 1 
        5  24135 2 2 109 GLU HB3  H 21.824  42.376 24.916 1.00 . B B . 277 GLU HB3  1 1 
        5  24136 2 2 109 GLU HG2  H 20.087  39.943 24.648 1.00 . B B . 277 GLU HG2  1 1 
        5  24137 2 2 109 GLU HG3  H 19.987  41.213 23.428 1.00 . B B . 277 GLU HG3  1 1 
        5  24138 2 2 109 GLU N    N 20.106  41.098 27.421 1.00 . B B . 277 GLU N    1 1 
        5  24139 2 2 109 GLU O    O 23.599  41.432 27.115 1.00 . B B . 277 GLU O    1 1 
        5  24140 2 2 109 GLU OE1  O 22.459  39.298 24.059 1.00 . B B . 277 GLU OE1  1 1 
        5  24141 2 2 109 GLU OE2  O 22.276  40.782 22.507 1.00 . B B . 277 GLU OE2  1 1 
        5  24142 2 2 110 LYS C    C 23.779  42.797 29.801 1.00 . B B . 278 LYS C    1 1 
        5  24143 2 2 110 LYS CA   C 23.138  43.644 28.705 1.00 . B B . 278 LYS CA   1 1 
        5  24144 2 2 110 LYS CB   C 22.516  44.897 29.324 1.00 . B B . 278 LYS CB   1 1 
        5  24145 2 2 110 LYS CD   C 22.494  47.344 28.819 1.00 . B B . 278 LYS CD   1 1 
        5  24146 2 2 110 LYS CE   C 21.560  47.540 30.016 1.00 . B B . 278 LYS CE   1 1 
        5  24147 2 2 110 LYS CG   C 22.285  45.946 28.234 1.00 . B B . 278 LYS CG   1 1 
        5  24148 2 2 110 LYS H    H 21.179  43.146 28.070 1.00 . B B . 278 LYS H    1 1 
        5  24149 2 2 110 LYS HA   H 23.902  43.944 28.003 1.00 . B B . 278 LYS HA   1 1 
        5  24150 2 2 110 LYS HB2  H 21.572  44.640 29.783 1.00 . B B . 278 LYS HB2  1 1 
        5  24151 2 2 110 LYS HB3  H 23.183  45.298 30.073 1.00 . B B . 278 LYS HB3  1 1 
        5  24152 2 2 110 LYS HD2  H 23.519  47.451 29.140 1.00 . B B . 278 LYS HD2  1 1 
        5  24153 2 2 110 LYS HD3  H 22.270  48.086 28.067 1.00 . B B . 278 LYS HD3  1 1 
        5  24154 2 2 110 LYS HE2  H 21.331  48.589 30.126 1.00 . B B . 278 LYS HE2  1 1 
        5  24155 2 2 110 LYS HE3  H 20.646  46.987 29.855 1.00 . B B . 278 LYS HE3  1 1 
        5  24156 2 2 110 LYS HG2  H 22.985  45.784 27.428 1.00 . B B . 278 LYS HG2  1 1 
        5  24157 2 2 110 LYS HG3  H 21.277  45.859 27.859 1.00 . B B . 278 LYS HG3  1 1 
        5  24158 2 2 110 LYS HZ1  H 21.691  46.242 31.639 1.00 . B B . 278 LYS HZ1  1 1 
        5  24159 2 2 110 LYS HZ2  H 22.267  47.810 31.957 1.00 . B B . 278 LYS HZ2  1 1 
        5  24160 2 2 110 LYS HZ3  H 23.194  46.734 31.025 1.00 . B B . 278 LYS HZ3  1 1 
        5  24161 2 2 110 LYS N    N 22.119  42.878 27.997 1.00 . B B . 278 LYS N    1 1 
        5  24162 2 2 110 LYS NZ   N 22.228  47.044 31.253 1.00 . B B . 278 LYS NZ   1 1 
        5  24163 2 2 110 LYS O    O 24.984  42.876 30.035 1.00 . B B . 278 LYS O    1 1 
        5  24164 2 2 111 PHE C    C 24.243  39.956 30.965 1.00 . B B . 279 PHE C    1 1 
        5  24165 2 2 111 PHE CA   C 23.457  41.132 31.539 1.00 . B B . 279 PHE CA   1 1 
        5  24166 2 2 111 PHE CB   C 22.288  40.608 32.372 1.00 . B B . 279 PHE CB   1 1 
        5  24167 2 2 111 PHE CD1  C 20.616  42.198 33.389 1.00 . B B . 279 PHE CD1  1 1 
        5  24168 2 2 111 PHE CD2  C 22.827  42.044 34.374 1.00 . B B . 279 PHE CD2  1 1 
        5  24169 2 2 111 PHE CE1  C 20.257  43.156 34.345 1.00 . B B . 279 PHE CE1  1 1 
        5  24170 2 2 111 PHE CE2  C 22.468  43.002 35.328 1.00 . B B . 279 PHE CE2  1 1 
        5  24171 2 2 111 PHE CG   C 21.899  41.642 33.403 1.00 . B B . 279 PHE CG   1 1 
        5  24172 2 2 111 PHE CZ   C 21.182  43.558 35.314 1.00 . B B . 279 PHE CZ   1 1 
        5  24173 2 2 111 PHE H    H 22.010  41.968 30.238 1.00 . B B . 279 PHE H    1 1 
        5  24174 2 2 111 PHE HA   H 24.110  41.709 32.176 1.00 . B B . 279 PHE HA   1 1 
        5  24175 2 2 111 PHE HB2  H 21.446  40.410 31.726 1.00 . B B . 279 PHE HB2  1 1 
        5  24176 2 2 111 PHE HB3  H 22.581  39.696 32.872 1.00 . B B . 279 PHE HB3  1 1 
        5  24177 2 2 111 PHE HD1  H 19.901  41.886 32.642 1.00 . B B . 279 PHE HD1  1 1 
        5  24178 2 2 111 PHE HD2  H 23.818  41.616 34.383 1.00 . B B . 279 PHE HD2  1 1 
        5  24179 2 2 111 PHE HE1  H 19.266  43.583 34.334 1.00 . B B . 279 PHE HE1  1 1 
        5  24180 2 2 111 PHE HE2  H 23.183  43.313 36.075 1.00 . B B . 279 PHE HE2  1 1 
        5  24181 2 2 111 PHE HZ   H 20.907  44.298 36.051 1.00 . B B . 279 PHE HZ   1 1 
        5  24182 2 2 111 PHE N    N 22.962  41.988 30.469 1.00 . B B . 279 PHE N    1 1 
        5  24183 2 2 111 PHE O    O 25.140  39.420 31.614 1.00 . B B . 279 PHE O    1 1 
        5  24184 2 2 112 ALA C    C 26.043  38.783 28.841 1.00 . B B . 280 ALA C    1 1 
        5  24185 2 2 112 ALA CA   C 24.575  38.446 29.092 1.00 . B B . 280 ALA CA   1 1 
        5  24186 2 2 112 ALA CB   C 23.891  38.122 27.763 1.00 . B B . 280 ALA CB   1 1 
        5  24187 2 2 112 ALA H    H 23.174  40.026 29.273 1.00 . B B . 280 ALA H    1 1 
        5  24188 2 2 112 ALA HA   H 24.520  37.579 29.732 1.00 . B B . 280 ALA HA   1 1 
        5  24189 2 2 112 ALA HB1  H 24.510  37.444 27.195 1.00 . B B . 280 ALA HB1  1 1 
        5  24190 2 2 112 ALA HB2  H 23.746  39.033 27.201 1.00 . B B . 280 ALA HB2  1 1 
        5  24191 2 2 112 ALA HB3  H 22.934  37.662 27.954 1.00 . B B . 280 ALA HB3  1 1 
        5  24192 2 2 112 ALA N    N 23.898  39.559 29.744 1.00 . B B . 280 ALA N    1 1 
        5  24193 2 2 112 ALA O    O 26.917  37.928 28.969 1.00 . B B . 280 ALA O    1 1 
        5  24194 2 2 113 GLU C    C 28.419  40.715 29.524 1.00 . B B . 281 GLU C    1 1 
        5  24195 2 2 113 GLU CA   C 27.670  40.477 28.218 1.00 . B B . 281 GLU CA   1 1 
        5  24196 2 2 113 GLU CB   C 27.652  41.764 27.393 1.00 . B B . 281 GLU CB   1 1 
        5  24197 2 2 113 GLU CD   C 26.111  40.643 25.774 1.00 . B B . 281 GLU CD   1 1 
        5  24198 2 2 113 GLU CG   C 27.412  41.424 25.922 1.00 . B B . 281 GLU CG   1 1 
        5  24199 2 2 113 GLU H    H 25.567  40.677 28.397 1.00 . B B . 281 GLU H    1 1 
        5  24200 2 2 113 GLU HA   H 28.181  39.710 27.656 1.00 . B B . 281 GLU HA   1 1 
        5  24201 2 2 113 GLU HB2  H 26.861  42.409 27.750 1.00 . B B . 281 GLU HB2  1 1 
        5  24202 2 2 113 GLU HB3  H 28.601  42.270 27.494 1.00 . B B . 281 GLU HB3  1 1 
        5  24203 2 2 113 GLU HG2  H 27.348  42.338 25.349 1.00 . B B . 281 GLU HG2  1 1 
        5  24204 2 2 113 GLU HG3  H 28.230  40.827 25.553 1.00 . B B . 281 GLU HG3  1 1 
        5  24205 2 2 113 GLU N    N 26.304  40.037 28.484 1.00 . B B . 281 GLU N    1 1 
        5  24206 2 2 113 GLU O    O 29.601  40.389 29.641 1.00 . B B . 281 GLU O    1 1 
        5  24207 2 2 113 GLU OE1  O 26.129  39.448 26.014 1.00 . B B . 281 GLU OE1  1 1 
        5  24208 2 2 113 GLU OE2  O 25.113  41.252 25.420 1.00 . B B . 281 GLU OE2  1 1 
        5  24209 2 2 114 GLN C    C 28.829  40.275 32.446 1.00 . B B . 282 GLN C    1 1 
        5  24210 2 2 114 GLN CA   C 28.338  41.566 31.798 1.00 . B B . 282 GLN CA   1 1 
        5  24211 2 2 114 GLN CB   C 27.325  42.247 32.718 1.00 . B B . 282 GLN CB   1 1 
        5  24212 2 2 114 GLN CD   C 27.202  43.955 34.544 1.00 . B B . 282 GLN CD   1 1 
        5  24213 2 2 114 GLN CG   C 28.053  42.855 33.920 1.00 . B B . 282 GLN CG   1 1 
        5  24214 2 2 114 GLN H    H 26.788  41.526 30.352 1.00 . B B . 282 GLN H    1 1 
        5  24215 2 2 114 GLN HA   H 29.178  42.227 31.653 1.00 . B B . 282 GLN HA   1 1 
        5  24216 2 2 114 GLN HB2  H 26.813  43.028 32.175 1.00 . B B . 282 GLN HB2  1 1 
        5  24217 2 2 114 GLN HB3  H 26.606  41.519 33.066 1.00 . B B . 282 GLN HB3  1 1 
        5  24218 2 2 114 GLN HE21 H 25.609  43.560 33.426 1.00 . B B . 282 GLN HE21 1 1 
        5  24219 2 2 114 GLN HE22 H 25.425  44.838 34.528 1.00 . B B . 282 GLN HE22 1 1 
        5  24220 2 2 114 GLN HG2  H 28.237  42.083 34.654 1.00 . B B . 282 GLN HG2  1 1 
        5  24221 2 2 114 GLN HG3  H 28.995  43.271 33.595 1.00 . B B . 282 GLN HG3  1 1 
        5  24222 2 2 114 GLN N    N 27.726  41.286 30.505 1.00 . B B . 282 GLN N    1 1 
        5  24223 2 2 114 GLN NE2  N 25.977  44.132 34.132 1.00 . B B . 282 GLN NE2  1 1 
        5  24224 2 2 114 GLN O    O 29.959  40.206 32.934 1.00 . B B . 282 GLN O    1 1 
        5  24225 2 2 114 GLN OE1  O 27.666  44.672 35.430 1.00 . B B . 282 GLN OE1  1 1 
        5  24226 2 2 115 PHE C    C 29.543  37.373 32.328 1.00 . B B . 283 PHE C    1 1 
        5  24227 2 2 115 PHE CA   C 28.336  37.973 33.041 1.00 . B B . 283 PHE CA   1 1 
        5  24228 2 2 115 PHE CB   C 27.154  37.007 32.949 1.00 . B B . 283 PHE CB   1 1 
        5  24229 2 2 115 PHE CD1  C 26.091  38.799 34.370 1.00 . B B . 283 PHE CD1  1 1 
        5  24230 2 2 115 PHE CD2  C 24.876  36.734 33.995 1.00 . B B . 283 PHE CD2  1 1 
        5  24231 2 2 115 PHE CE1  C 25.033  39.280 35.150 1.00 . B B . 283 PHE CE1  1 1 
        5  24232 2 2 115 PHE CE2  C 23.819  37.214 34.776 1.00 . B B . 283 PHE CE2  1 1 
        5  24233 2 2 115 PHE CG   C 26.012  37.526 33.791 1.00 . B B . 283 PHE CG   1 1 
        5  24234 2 2 115 PHE CZ   C 23.896  38.487 35.353 1.00 . B B . 283 PHE CZ   1 1 
        5  24235 2 2 115 PHE H    H 27.091  39.371 32.046 1.00 . B B . 283 PHE H    1 1 
        5  24236 2 2 115 PHE HA   H 28.583  38.123 34.082 1.00 . B B . 283 PHE HA   1 1 
        5  24237 2 2 115 PHE HB2  H 26.835  36.926 31.920 1.00 . B B . 283 PHE HB2  1 1 
        5  24238 2 2 115 PHE HB3  H 27.454  36.035 33.311 1.00 . B B . 283 PHE HB3  1 1 
        5  24239 2 2 115 PHE HD1  H 26.968  39.410 34.212 1.00 . B B . 283 PHE HD1  1 1 
        5  24240 2 2 115 PHE HD2  H 24.816  35.751 33.549 1.00 . B B . 283 PHE HD2  1 1 
        5  24241 2 2 115 PHE HE1  H 25.095  40.261 35.596 1.00 . B B . 283 PHE HE1  1 1 
        5  24242 2 2 115 PHE HE2  H 22.941  36.605 34.931 1.00 . B B . 283 PHE HE2  1 1 
        5  24243 2 2 115 PHE HZ   H 23.081  38.858 35.955 1.00 . B B . 283 PHE HZ   1 1 
        5  24244 2 2 115 PHE N    N 27.976  39.257 32.450 1.00 . B B . 283 PHE N    1 1 
        5  24245 2 2 115 PHE O    O 30.506  36.948 32.968 1.00 . B B . 283 PHE O    1 1 
        5  24246 2 2 116 ALA C    C 31.880  37.528 30.509 1.00 . B B . 284 ALA C    1 1 
        5  24247 2 2 116 ALA CA   C 30.578  36.789 30.211 1.00 . B B . 284 ALA CA   1 1 
        5  24248 2 2 116 ALA CB   C 30.256  36.902 28.722 1.00 . B B . 284 ALA CB   1 1 
        5  24249 2 2 116 ALA H    H 28.692  37.693 30.546 1.00 . B B . 284 ALA H    1 1 
        5  24250 2 2 116 ALA HA   H 30.703  35.746 30.464 1.00 . B B . 284 ALA HA   1 1 
        5  24251 2 2 116 ALA HB1  H 29.818  37.867 28.519 1.00 . B B . 284 ALA HB1  1 1 
        5  24252 2 2 116 ALA HB2  H 29.557  36.123 28.444 1.00 . B B . 284 ALA HB2  1 1 
        5  24253 2 2 116 ALA HB3  H 31.164  36.790 28.147 1.00 . B B . 284 ALA HB3  1 1 
        5  24254 2 2 116 ALA N    N 29.485  37.340 31.000 1.00 . B B . 284 ALA N    1 1 
        5  24255 2 2 116 ALA O    O 32.911  36.908 30.772 1.00 . B B . 284 ALA O    1 1 
        5  24256 2 2 117 ALA C    C 33.945  38.951 31.696 1.00 . B B . 285 ALA C    1 1 
        5  24257 2 2 117 ALA CA   C 33.004  39.669 30.732 1.00 . B B . 285 ALA CA   1 1 
        5  24258 2 2 117 ALA CB   C 32.585  41.014 31.332 1.00 . B B . 285 ALA CB   1 1 
        5  24259 2 2 117 ALA H    H 30.975  39.295 30.251 1.00 . B B . 285 ALA H    1 1 
        5  24260 2 2 117 ALA HA   H 33.523  39.848 29.804 1.00 . B B . 285 ALA HA   1 1 
        5  24261 2 2 117 ALA HB1  H 32.959  41.815 30.712 1.00 . B B . 285 ALA HB1  1 1 
        5  24262 2 2 117 ALA HB2  H 32.995  41.107 32.327 1.00 . B B . 285 ALA HB2  1 1 
        5  24263 2 2 117 ALA HB3  H 31.508  41.066 31.378 1.00 . B B . 285 ALA HB3  1 1 
        5  24264 2 2 117 ALA N    N 31.823  38.854 30.466 1.00 . B B . 285 ALA N    1 1 
        5  24265 2 2 117 ALA O    O 35.166  39.033 31.561 1.00 . B B . 285 ALA O    1 1 
        5  24266 2 2 118 LEU C    C 34.950  36.399 32.971 1.00 . B B . 286 LEU C    1 1 
        5  24267 2 2 118 LEU CA   C 34.167  37.520 33.645 1.00 . B B . 286 LEU CA   1 1 
        5  24268 2 2 118 LEU CB   C 33.258  36.935 34.727 1.00 . B B . 286 LEU CB   1 1 
        5  24269 2 2 118 LEU CD1  C 32.145  39.170 34.803 1.00 . B B . 286 LEU CD1  1 1 
        5  24270 2 2 118 LEU CD2  C 31.723  37.501 36.612 1.00 . B B . 286 LEU CD2  1 1 
        5  24271 2 2 118 LEU CG   C 32.771  38.056 35.645 1.00 . B B . 286 LEU CG   1 1 
        5  24272 2 2 118 LEU H    H 32.390  38.219 32.724 1.00 . B B . 286 LEU H    1 1 
        5  24273 2 2 118 LEU HA   H 34.863  38.205 34.108 1.00 . B B . 286 LEU HA   1 1 
        5  24274 2 2 118 LEU HB2  H 32.410  36.452 34.262 1.00 . B B . 286 LEU HB2  1 1 
        5  24275 2 2 118 LEU HB3  H 33.811  36.211 35.307 1.00 . B B . 286 LEU HB3  1 1 
        5  24276 2 2 118 LEU HD11 H 31.509  38.735 34.046 1.00 . B B . 286 LEU HD11 1 1 
        5  24277 2 2 118 LEU HD12 H 32.927  39.746 34.330 1.00 . B B . 286 LEU HD12 1 1 
        5  24278 2 2 118 LEU HD13 H 31.557  39.816 35.439 1.00 . B B . 286 LEU HD13 1 1 
        5  24279 2 2 118 LEU HD21 H 31.548  38.216 37.404 1.00 . B B . 286 LEU HD21 1 1 
        5  24280 2 2 118 LEU HD22 H 32.080  36.575 37.038 1.00 . B B . 286 LEU HD22 1 1 
        5  24281 2 2 118 LEU HD23 H 30.800  37.320 36.081 1.00 . B B . 286 LEU HD23 1 1 
        5  24282 2 2 118 LEU HG   H 33.605  38.454 36.203 1.00 . B B . 286 LEU HG   1 1 
        5  24283 2 2 118 LEU N    N 33.369  38.250 32.666 1.00 . B B . 286 LEU N    1 1 
        5  24284 2 2 118 LEU O    O 34.668  36.031 31.830 1.00 . B B . 286 LEU O    1 1 
        5  24285 2 2 119 SER C    C 36.227  33.426 33.596 1.00 . B B . 287 SER C    1 1 
        5  24286 2 2 119 SER CA   C 36.755  34.782 33.140 1.00 . B B . 287 SER CA   1 1 
        5  24287 2 2 119 SER CB   C 38.204  34.948 33.597 1.00 . B B . 287 SER CB   1 1 
        5  24288 2 2 119 SER H    H 36.116  36.196 34.584 1.00 . B B . 287 SER H    1 1 
        5  24289 2 2 119 SER HA   H 36.723  34.826 32.063 1.00 . B B . 287 SER HA   1 1 
        5  24290 2 2 119 SER HB2  H 38.794  34.125 33.231 1.00 . B B . 287 SER HB2  1 1 
        5  24291 2 2 119 SER HB3  H 38.598  35.876 33.204 1.00 . B B . 287 SER HB3  1 1 
        5  24292 2 2 119 SER HG   H 37.505  34.449 35.343 1.00 . B B . 287 SER HG   1 1 
        5  24293 2 2 119 SER N    N 35.936  35.861 33.682 1.00 . B B . 287 SER N    1 1 
        5  24294 2 2 119 SER O    O 36.247  32.455 32.840 1.00 . B B . 287 SER O    1 1 
        5  24295 2 2 119 SER OG   O 38.250  34.961 35.017 1.00 . B B . 287 SER OG   1 1 
        5  24296 2 2 120 ASP C    C 34.246  31.481 34.407 1.00 . B B . 288 ASP C    1 1 
        5  24297 2 2 120 ASP CA   C 35.227  32.120 35.385 1.00 . B B . 288 ASP CA   1 1 
        5  24298 2 2 120 ASP CB   C 34.522  32.391 36.714 1.00 . B B . 288 ASP CB   1 1 
        5  24299 2 2 120 ASP CG   C 33.534  31.270 37.017 1.00 . B B . 288 ASP CG   1 1 
        5  24300 2 2 120 ASP H    H 35.766  34.170 35.396 1.00 . B B . 288 ASP H    1 1 
        5  24301 2 2 120 ASP HA   H 36.045  31.437 35.557 1.00 . B B . 288 ASP HA   1 1 
        5  24302 2 2 120 ASP HB2  H 35.256  32.446 37.504 1.00 . B B . 288 ASP HB2  1 1 
        5  24303 2 2 120 ASP HB3  H 33.989  33.329 36.654 1.00 . B B . 288 ASP HB3  1 1 
        5  24304 2 2 120 ASP N    N 35.756  33.365 34.839 1.00 . B B . 288 ASP N    1 1 
        5  24305 2 2 120 ASP O    O 33.384  32.158 33.845 1.00 . B B . 288 ASP O    1 1 
        5  24306 2 2 120 ASP OD1  O 33.947  30.285 37.607 1.00 . B B . 288 ASP OD1  1 1 
        5  24307 2 2 120 ASP OD2  O 32.376  31.413 36.655 1.00 . B B . 288 ASP OD2  1 1 
        5  24308 2 2 121 ASN C    C 32.209  29.054 34.002 1.00 . B B . 289 ASN C    1 1 
        5  24309 2 2 121 ASN CA   C 33.502  29.455 33.296 1.00 . B B . 289 ASN CA   1 1 
        5  24310 2 2 121 ASN CB   C 34.207  28.202 32.768 1.00 . B B . 289 ASN CB   1 1 
        5  24311 2 2 121 ASN CG   C 34.185  27.106 33.829 1.00 . B B . 289 ASN CG   1 1 
        5  24312 2 2 121 ASN H    H 35.087  29.686 34.685 1.00 . B B . 289 ASN H    1 1 
        5  24313 2 2 121 ASN HA   H 33.261  30.096 32.462 1.00 . B B . 289 ASN HA   1 1 
        5  24314 2 2 121 ASN HB2  H 33.699  27.852 31.881 1.00 . B B . 289 ASN HB2  1 1 
        5  24315 2 2 121 ASN HB3  H 35.230  28.444 32.524 1.00 . B B . 289 ASN HB3  1 1 
        5  24316 2 2 121 ASN HD21 H 36.030  27.479 34.461 1.00 . B B . 289 ASN HD21 1 1 
        5  24317 2 2 121 ASN HD22 H 35.228  26.215 35.263 1.00 . B B . 289 ASN HD22 1 1 
        5  24318 2 2 121 ASN N    N 34.382  30.174 34.208 1.00 . B B . 289 ASN N    1 1 
        5  24319 2 2 121 ASN ND2  N 35.234  26.918 34.581 1.00 . B B . 289 ASN ND2  1 1 
        5  24320 2 2 121 ASN O    O 31.150  28.977 33.381 1.00 . B B . 289 ASN O    1 1 
        5  24321 2 2 121 ASN OD1  O 33.185  26.403 33.975 1.00 . B B . 289 ASN OD1  1 1 
        5  24322 2 2 122 TYR C    C 29.980  29.372 35.829 1.00 . B B . 290 TYR C    1 1 
        5  24323 2 2 122 TYR CA   C 31.136  28.412 36.082 1.00 . B B . 290 TYR CA   1 1 
        5  24324 2 2 122 TYR CB   C 31.479  28.405 37.573 1.00 . B B . 290 TYR CB   1 1 
        5  24325 2 2 122 TYR CD1  C 31.548  26.016 38.375 1.00 . B B . 290 TYR CD1  1 1 
        5  24326 2 2 122 TYR CD2  C 29.518  27.301 38.707 1.00 . B B . 290 TYR CD2  1 1 
        5  24327 2 2 122 TYR CE1  C 30.948  24.909 38.986 1.00 . B B . 290 TYR CE1  1 1 
        5  24328 2 2 122 TYR CE2  C 28.917  26.195 39.318 1.00 . B B . 290 TYR CE2  1 1 
        5  24329 2 2 122 TYR CG   C 30.833  27.211 38.234 1.00 . B B . 290 TYR CG   1 1 
        5  24330 2 2 122 TYR CZ   C 29.632  24.999 39.458 1.00 . B B . 290 TYR CZ   1 1 
        5  24331 2 2 122 TYR H    H 33.176  28.880 35.746 1.00 . B B . 290 TYR H    1 1 
        5  24332 2 2 122 TYR HA   H 30.837  27.416 35.790 1.00 . B B . 290 TYR HA   1 1 
        5  24333 2 2 122 TYR HB2  H 32.552  28.348 37.696 1.00 . B B . 290 TYR HB2  1 1 
        5  24334 2 2 122 TYR HB3  H 31.113  29.311 38.032 1.00 . B B . 290 TYR HB3  1 1 
        5  24335 2 2 122 TYR HD1  H 32.563  25.948 38.010 1.00 . B B . 290 TYR HD1  1 1 
        5  24336 2 2 122 TYR HD2  H 28.966  28.222 38.597 1.00 . B B . 290 TYR HD2  1 1 
        5  24337 2 2 122 TYR HE1  H 31.499  23.987 39.095 1.00 . B B . 290 TYR HE1  1 1 
        5  24338 2 2 122 TYR HE2  H 27.903  26.263 39.682 1.00 . B B . 290 TYR HE2  1 1 
        5  24339 2 2 122 TYR HH   H 29.318  23.120 39.588 1.00 . B B . 290 TYR HH   1 1 
        5  24340 2 2 122 TYR N    N 32.305  28.802 35.303 1.00 . B B . 290 TYR N    1 1 
        5  24341 2 2 122 TYR O    O 28.814  28.975 35.849 1.00 . B B . 290 TYR O    1 1 
        5  24342 2 2 122 TYR OH   O 29.040  23.907 40.061 1.00 . B B . 290 TYR OH   1 1 
        5  24343 2 2 123 LEU C    C 29.065  31.805 33.828 1.00 . B B . 291 LEU C    1 1 
        5  24344 2 2 123 LEU CA   C 29.290  31.645 35.328 1.00 . B B . 291 LEU CA   1 1 
        5  24345 2 2 123 LEU CB   C 29.717  32.987 35.928 1.00 . B B . 291 LEU CB   1 1 
        5  24346 2 2 123 LEU CD1  C 30.629  34.473 34.137 1.00 . B B . 291 LEU CD1  1 1 
        5  24347 2 2 123 LEU CD2  C 31.901  34.152 36.262 1.00 . B B . 291 LEU CD2  1 1 
        5  24348 2 2 123 LEU CG   C 30.992  33.473 35.236 1.00 . B B . 291 LEU CG   1 1 
        5  24349 2 2 123 LEU H    H 31.255  30.895 35.582 1.00 . B B . 291 LEU H    1 1 
        5  24350 2 2 123 LEU HA   H 28.366  31.336 35.791 1.00 . B B . 291 LEU HA   1 1 
        5  24351 2 2 123 LEU HB2  H 28.930  33.713 35.784 1.00 . B B . 291 LEU HB2  1 1 
        5  24352 2 2 123 LEU HB3  H 29.907  32.866 36.983 1.00 . B B . 291 LEU HB3  1 1 
        5  24353 2 2 123 LEU HD11 H 31.466  34.592 33.467 1.00 . B B . 291 LEU HD11 1 1 
        5  24354 2 2 123 LEU HD12 H 30.389  35.427 34.585 1.00 . B B . 291 LEU HD12 1 1 
        5  24355 2 2 123 LEU HD13 H 29.774  34.110 33.587 1.00 . B B . 291 LEU HD13 1 1 
        5  24356 2 2 123 LEU HD21 H 31.391  35.005 36.686 1.00 . B B . 291 LEU HD21 1 1 
        5  24357 2 2 123 LEU HD22 H 32.810  34.477 35.779 1.00 . B B . 291 LEU HD22 1 1 
        5  24358 2 2 123 LEU HD23 H 32.142  33.452 37.049 1.00 . B B . 291 LEU HD23 1 1 
        5  24359 2 2 123 LEU HG   H 31.507  32.631 34.797 1.00 . B B . 291 LEU HG   1 1 
        5  24360 2 2 123 LEU N    N 30.310  30.636 35.587 1.00 . B B . 291 LEU N    1 1 
        5  24361 2 2 123 LEU O    O 27.927  31.817 33.359 1.00 . B B . 291 LEU O    1 1 
        5  24362 2 2 124 LYS C    C 28.987  31.169 31.065 1.00 . B B . 292 LYS C    1 1 
        5  24363 2 2 124 LYS CA   C 30.066  32.083 31.634 1.00 . B B . 292 LYS CA   1 1 
        5  24364 2 2 124 LYS CB   C 31.413  31.755 30.986 1.00 . B B . 292 LYS CB   1 1 
        5  24365 2 2 124 LYS CD   C 32.393  33.424 29.406 1.00 . B B . 292 LYS CD   1 1 
        5  24366 2 2 124 LYS CE   C 33.829  32.900 29.444 1.00 . B B . 292 LYS CE   1 1 
        5  24367 2 2 124 LYS CG   C 31.418  32.253 29.539 1.00 . B B . 292 LYS CG   1 1 
        5  24368 2 2 124 LYS H    H 31.038  31.909 33.509 1.00 . B B . 292 LYS H    1 1 
        5  24369 2 2 124 LYS HA   H 29.811  33.108 31.407 1.00 . B B . 292 LYS HA   1 1 
        5  24370 2 2 124 LYS HB2  H 32.205  32.237 31.537 1.00 . B B . 292 LYS HB2  1 1 
        5  24371 2 2 124 LYS HB3  H 31.565  30.686 30.996 1.00 . B B . 292 LYS HB3  1 1 
        5  24372 2 2 124 LYS HD2  H 32.219  33.931 28.468 1.00 . B B . 292 LYS HD2  1 1 
        5  24373 2 2 124 LYS HD3  H 32.242  34.113 30.224 1.00 . B B . 292 LYS HD3  1 1 
        5  24374 2 2 124 LYS HE2  H 33.847  31.934 29.928 1.00 . B B . 292 LYS HE2  1 1 
        5  24375 2 2 124 LYS HE3  H 34.205  32.806 28.436 1.00 . B B . 292 LYS HE3  1 1 
        5  24376 2 2 124 LYS HG2  H 31.724  31.450 28.884 1.00 . B B . 292 LYS HG2  1 1 
        5  24377 2 2 124 LYS HG3  H 30.426  32.580 29.267 1.00 . B B . 292 LYS HG3  1 1 
        5  24378 2 2 124 LYS HZ1  H 35.071  33.378 31.046 1.00 . B B . 292 LYS HZ1  1 1 
        5  24379 2 2 124 LYS HZ2  H 34.115  34.672 30.499 1.00 . B B . 292 LYS HZ2  1 1 
        5  24380 2 2 124 LYS HZ3  H 35.468  34.175 29.603 1.00 . B B . 292 LYS HZ3  1 1 
        5  24381 2 2 124 LYS N    N 30.157  31.927 33.080 1.00 . B B . 292 LYS N    1 1 
        5  24382 2 2 124 LYS NZ   N 34.685  33.854 30.205 1.00 . B B . 292 LYS NZ   1 1 
        5  24383 2 2 124 LYS O    O 28.216  31.569 30.193 1.00 . B B . 292 LYS O    1 1 
        5  24384 2 2 125 GLU C    C 26.557  29.359 31.595 1.00 . B B . 293 GLU C    1 1 
        5  24385 2 2 125 GLU CA   C 27.949  28.974 31.103 1.00 . B B . 293 GLU CA   1 1 
        5  24386 2 2 125 GLU CB   C 28.302  27.574 31.611 1.00 . B B . 293 GLU CB   1 1 
        5  24387 2 2 125 GLU CD   C 26.136  26.533 30.915 1.00 . B B . 293 GLU CD   1 1 
        5  24388 2 2 125 GLU CG   C 27.648  26.525 30.712 1.00 . B B . 293 GLU CG   1 1 
        5  24389 2 2 125 GLU H    H 29.577  29.676 32.261 1.00 . B B . 293 GLU H    1 1 
        5  24390 2 2 125 GLU HA   H 27.948  28.962 30.024 1.00 . B B . 293 GLU HA   1 1 
        5  24391 2 2 125 GLU HB2  H 29.375  27.447 31.593 1.00 . B B . 293 GLU HB2  1 1 
        5  24392 2 2 125 GLU HB3  H 27.940  27.456 32.621 1.00 . B B . 293 GLU HB3  1 1 
        5  24393 2 2 125 GLU HG2  H 27.872  26.747 29.678 1.00 . B B . 293 GLU HG2  1 1 
        5  24394 2 2 125 GLU HG3  H 28.036  25.547 30.960 1.00 . B B . 293 GLU HG3  1 1 
        5  24395 2 2 125 GLU N    N 28.938  29.939 31.567 1.00 . B B . 293 GLU N    1 1 
        5  24396 2 2 125 GLU O    O 25.577  29.257 30.859 1.00 . B B . 293 GLU O    1 1 
        5  24397 2 2 125 GLU OE1  O 25.707  26.844 32.014 1.00 . B B . 293 GLU OE1  1 1 
        5  24398 2 2 125 GLU OE2  O 25.428  26.230 29.968 1.00 . B B . 293 GLU OE2  1 1 
        5  24399 2 2 126 ARG C    C 24.492  31.198 32.510 1.00 . B B . 294 ARG C    1 1 
        5  24400 2 2 126 ARG CA   C 25.204  30.207 33.423 1.00 . B B . 294 ARG CA   1 1 
        5  24401 2 2 126 ARG CB   C 25.428  30.843 34.797 1.00 . B B . 294 ARG CB   1 1 
        5  24402 2 2 126 ARG CD   C 23.119  30.193 35.492 1.00 . B B . 294 ARG CD   1 1 
        5  24403 2 2 126 ARG CG   C 24.097  31.360 35.344 1.00 . B B . 294 ARG CG   1 1 
        5  24404 2 2 126 ARG CZ   C 21.036  31.384 35.864 1.00 . B B . 294 ARG CZ   1 1 
        5  24405 2 2 126 ARG H    H 27.295  29.869 33.385 1.00 . B B . 294 ARG H    1 1 
        5  24406 2 2 126 ARG HA   H 24.582  29.333 33.542 1.00 . B B . 294 ARG HA   1 1 
        5  24407 2 2 126 ARG HB2  H 25.836  30.106 35.472 1.00 . B B . 294 ARG HB2  1 1 
        5  24408 2 2 126 ARG HB3  H 26.119  31.668 34.703 1.00 . B B . 294 ARG HB3  1 1 
        5  24409 2 2 126 ARG HD2  H 22.757  29.904 34.518 1.00 . B B . 294 ARG HD2  1 1 
        5  24410 2 2 126 ARG HD3  H 23.629  29.356 35.945 1.00 . B B . 294 ARG HD3  1 1 
        5  24411 2 2 126 ARG HE   H 21.932  30.250 37.247 1.00 . B B . 294 ARG HE   1 1 
        5  24412 2 2 126 ARG HG2  H 24.259  31.819 36.309 1.00 . B B . 294 ARG HG2  1 1 
        5  24413 2 2 126 ARG HG3  H 23.685  32.089 34.663 1.00 . B B . 294 ARG HG3  1 1 
        5  24414 2 2 126 ARG HH11 H 19.985  31.375 37.568 1.00 . B B . 294 ARG HH11 1 1 
        5  24415 2 2 126 ARG HH12 H 19.316  32.322 36.282 1.00 . B B . 294 ARG HH12 1 1 
        5  24416 2 2 126 ARG HH21 H 21.868  31.578 34.053 1.00 . B B . 294 ARG HH21 1 1 
        5  24417 2 2 126 ARG HH22 H 20.383  32.437 34.291 1.00 . B B . 294 ARG HH22 1 1 
        5  24418 2 2 126 ARG N    N 26.479  29.806 32.845 1.00 . B B . 294 ARG N    1 1 
        5  24419 2 2 126 ARG NE   N 21.990  30.584 36.328 1.00 . B B . 294 ARG NE   1 1 
        5  24420 2 2 126 ARG NH1  N 20.034  31.720 36.631 1.00 . B B . 294 ARG NH1  1 1 
        5  24421 2 2 126 ARG NH2  N 21.100  31.835 34.641 1.00 . B B . 294 ARG NH2  1 1 
        5  24422 2 2 126 ARG O    O 23.263  31.243 32.459 1.00 . B B . 294 ARG O    1 1 
        5  24423 2 2 127 ALA C    C 23.711  32.324 29.930 1.00 . B B . 295 ALA C    1 1 
        5  24424 2 2 127 ALA CA   C 24.709  32.981 30.875 1.00 . B B . 295 ALA CA   1 1 
        5  24425 2 2 127 ALA CB   C 25.824  33.644 30.065 1.00 . B B . 295 ALA CB   1 1 
        5  24426 2 2 127 ALA H    H 26.248  31.914 31.867 1.00 . B B . 295 ALA H    1 1 
        5  24427 2 2 127 ALA HA   H 24.200  33.740 31.451 1.00 . B B . 295 ALA HA   1 1 
        5  24428 2 2 127 ALA HB1  H 26.588  34.011 30.734 1.00 . B B . 295 ALA HB1  1 1 
        5  24429 2 2 127 ALA HB2  H 25.417  34.469 29.498 1.00 . B B . 295 ALA HB2  1 1 
        5  24430 2 2 127 ALA HB3  H 26.257  32.920 29.388 1.00 . B B . 295 ALA HB3  1 1 
        5  24431 2 2 127 ALA N    N 25.274  31.994 31.786 1.00 . B B . 295 ALA N    1 1 
        5  24432 2 2 127 ALA O    O 22.627  32.854 29.689 1.00 . B B . 295 ALA O    1 1 
        5  24433 2 2 128 GLY C    C 21.786  30.390 29.019 1.00 . B B . 296 GLY C    1 1 
        5  24434 2 2 128 GLY CA   C 23.211  30.439 28.481 1.00 . B B . 296 GLY CA   1 1 
        5  24435 2 2 128 GLY H    H 24.959  30.788 29.627 1.00 . B B . 296 GLY H    1 1 
        5  24436 2 2 128 GLY HA2  H 23.214  30.937 27.522 1.00 . B B . 296 GLY HA2  1 1 
        5  24437 2 2 128 GLY HA3  H 23.579  29.432 28.361 1.00 . B B . 296 GLY HA3  1 1 
        5  24438 2 2 128 GLY N    N 24.084  31.164 29.397 1.00 . B B . 296 GLY N    1 1 
        5  24439 2 2 128 GLY O    O 20.825  30.589 28.276 1.00 . B B . 296 GLY O    1 1 
        5  24440 2 2 129 ASP C    C 19.667  31.422 30.915 1.00 . B B . 297 ASP C    1 1 
        5  24441 2 2 129 ASP CA   C 20.344  30.056 30.943 1.00 . B B . 297 ASP CA   1 1 
        5  24442 2 2 129 ASP CB   C 20.483  29.582 32.392 1.00 . B B . 297 ASP CB   1 1 
        5  24443 2 2 129 ASP CG   C 20.828  28.096 32.423 1.00 . B B . 297 ASP CG   1 1 
        5  24444 2 2 129 ASP H    H 22.460  29.978 30.858 1.00 . B B . 297 ASP H    1 1 
        5  24445 2 2 129 ASP HA   H 19.733  29.350 30.402 1.00 . B B . 297 ASP HA   1 1 
        5  24446 2 2 129 ASP HB2  H 21.265  30.143 32.881 1.00 . B B . 297 ASP HB2  1 1 
        5  24447 2 2 129 ASP HB3  H 19.549  29.742 32.911 1.00 . B B . 297 ASP HB3  1 1 
        5  24448 2 2 129 ASP N    N 21.658  30.127 30.315 1.00 . B B . 297 ASP N    1 1 
        5  24449 2 2 129 ASP O    O 18.457  31.522 30.718 1.00 . B B . 297 ASP O    1 1 
        5  24450 2 2 129 ASP OD1  O 22.006  27.784 32.412 1.00 . B B . 297 ASP OD1  1 1 
        5  24451 2 2 129 ASP OD2  O 19.909  27.296 32.460 1.00 . B B . 297 ASP OD2  1 1 
        5  24452 2 2 130 LEU C    C 19.216  34.113 29.781 1.00 . B B . 298 LEU C    1 1 
        5  24453 2 2 130 LEU CA   C 19.927  33.829 31.101 1.00 . B B . 298 LEU CA   1 1 
        5  24454 2 2 130 LEU CB   C 21.059  34.838 31.301 1.00 . B B . 298 LEU CB   1 1 
        5  24455 2 2 130 LEU CD1  C 20.083  36.383 33.006 1.00 . B B . 298 LEU CD1  1 1 
        5  24456 2 2 130 LEU CD2  C 21.507  37.291 31.165 1.00 . B B . 298 LEU CD2  1 1 
        5  24457 2 2 130 LEU CG   C 20.467  36.230 31.533 1.00 . B B . 298 LEU CG   1 1 
        5  24458 2 2 130 LEU H    H 21.418  32.332 31.261 1.00 . B B . 298 LEU H    1 1 
        5  24459 2 2 130 LEU HA   H 19.219  33.933 31.910 1.00 . B B . 298 LEU HA   1 1 
        5  24460 2 2 130 LEU HB2  H 21.649  34.549 32.159 1.00 . B B . 298 LEU HB2  1 1 
        5  24461 2 2 130 LEU HB3  H 21.685  34.856 30.422 1.00 . B B . 298 LEU HB3  1 1 
        5  24462 2 2 130 LEU HD11 H 19.285  37.105 33.096 1.00 . B B . 298 LEU HD11 1 1 
        5  24463 2 2 130 LEU HD12 H 20.942  36.722 33.568 1.00 . B B . 298 LEU HD12 1 1 
        5  24464 2 2 130 LEU HD13 H 19.753  35.430 33.394 1.00 . B B . 298 LEU HD13 1 1 
        5  24465 2 2 130 LEU HD21 H 21.309  38.196 31.720 1.00 . B B . 298 LEU HD21 1 1 
        5  24466 2 2 130 LEU HD22 H 21.451  37.497 30.107 1.00 . B B . 298 LEU HD22 1 1 
        5  24467 2 2 130 LEU HD23 H 22.495  36.928 31.408 1.00 . B B . 298 LEU HD23 1 1 
        5  24468 2 2 130 LEU HG   H 19.588  36.355 30.916 1.00 . B B . 298 LEU HG   1 1 
        5  24469 2 2 130 LEU N    N 20.459  32.473 31.110 1.00 . B B . 298 LEU N    1 1 
        5  24470 2 2 130 LEU O    O 18.037  34.463 29.763 1.00 . B B . 298 LEU O    1 1 
        5  24471 2 2 131 ARG C    C 18.111  33.351 27.171 1.00 . B B . 299 ARG C    1 1 
        5  24472 2 2 131 ARG CA   C 19.370  34.191 27.362 1.00 . B B . 299 ARG CA   1 1 
        5  24473 2 2 131 ARG CB   C 20.390  33.838 26.275 1.00 . B B . 299 ARG CB   1 1 
        5  24474 2 2 131 ARG CD   C 20.854  33.944 23.823 1.00 . B B . 299 ARG CD   1 1 
        5  24475 2 2 131 ARG CG   C 19.773  34.081 24.897 1.00 . B B . 299 ARG CG   1 1 
        5  24476 2 2 131 ARG CZ   C 21.130  31.530 23.799 1.00 . B B . 299 ARG CZ   1 1 
        5  24477 2 2 131 ARG H    H 20.878  33.668 28.756 1.00 . B B . 299 ARG H    1 1 
        5  24478 2 2 131 ARG HA   H 19.113  35.235 27.271 1.00 . B B . 299 ARG HA   1 1 
        5  24479 2 2 131 ARG HB2  H 21.268  34.456 26.392 1.00 . B B . 299 ARG HB2  1 1 
        5  24480 2 2 131 ARG HB3  H 20.667  32.798 26.366 1.00 . B B . 299 ARG HB3  1 1 
        5  24481 2 2 131 ARG HD2  H 20.388  33.890 22.851 1.00 . B B . 299 ARG HD2  1 1 
        5  24482 2 2 131 ARG HD3  H 21.504  34.804 23.859 1.00 . B B . 299 ARG HD3  1 1 
        5  24483 2 2 131 ARG HE   H 22.553  32.809 24.388 1.00 . B B . 299 ARG HE   1 1 
        5  24484 2 2 131 ARG HG2  H 18.992  33.355 24.719 1.00 . B B . 299 ARG HG2  1 1 
        5  24485 2 2 131 ARG HG3  H 19.356  35.075 24.859 1.00 . B B . 299 ARG HG3  1 1 
        5  24486 2 2 131 ARG HH11 H 22.785  30.550 24.354 1.00 . B B . 299 ARG HH11 1 1 
        5  24487 2 2 131 ARG HH12 H 21.469  29.557 23.820 1.00 . B B . 299 ARG HH12 1 1 
        5  24488 2 2 131 ARG HH21 H 19.358  32.235 23.187 1.00 . B B . 299 ARG HH21 1 1 
        5  24489 2 2 131 ARG HH22 H 19.530  30.511 23.159 1.00 . B B . 299 ARG HH22 1 1 
        5  24490 2 2 131 ARG N    N 19.943  33.953 28.679 1.00 . B B . 299 ARG N    1 1 
        5  24491 2 2 131 ARG NE   N 21.637  32.732 24.048 1.00 . B B . 299 ARG NE   1 1 
        5  24492 2 2 131 ARG NH1  N 21.851  30.463 24.007 1.00 . B B . 299 ARG NH1  1 1 
        5  24493 2 2 131 ARG NH2  N 19.911  31.417 23.347 1.00 . B B . 299 ARG NH2  1 1 
        5  24494 2 2 131 ARG O    O 17.094  33.842 26.681 1.00 . B B . 299 ARG O    1 1 
        5  24495 2 2 132 ALA C    C 15.861  31.721 28.237 1.00 . B B . 300 ALA C    1 1 
        5  24496 2 2 132 ALA CA   C 17.046  31.187 27.439 1.00 . B B . 300 ALA CA   1 1 
        5  24497 2 2 132 ALA CB   C 17.419  29.792 27.945 1.00 . B B . 300 ALA CB   1 1 
        5  24498 2 2 132 ALA H    H 19.023  31.749 27.952 1.00 . B B . 300 ALA H    1 1 
        5  24499 2 2 132 ALA HA   H 16.767  31.118 26.399 1.00 . B B . 300 ALA HA   1 1 
        5  24500 2 2 132 ALA HB1  H 17.722  29.852 28.978 1.00 . B B . 300 ALA HB1  1 1 
        5  24501 2 2 132 ALA HB2  H 18.232  29.401 27.352 1.00 . B B . 300 ALA HB2  1 1 
        5  24502 2 2 132 ALA HB3  H 16.563  29.138 27.859 1.00 . B B . 300 ALA HB3  1 1 
        5  24503 2 2 132 ALA N    N 18.187  32.084 27.566 1.00 . B B . 300 ALA N    1 1 
        5  24504 2 2 132 ALA O    O 14.712  31.611 27.811 1.00 . B B . 300 ALA O    1 1 
        5  24505 2 2 133 LEU C    C 14.318  33.922 29.488 1.00 . B B . 301 LEU C    1 1 
        5  24506 2 2 133 LEU CA   C 15.104  32.857 30.245 1.00 . B B . 301 LEU CA   1 1 
        5  24507 2 2 133 LEU CB   C 15.717  33.468 31.504 1.00 . B B . 301 LEU CB   1 1 
        5  24508 2 2 133 LEU CD1  C 14.180  35.414 31.817 1.00 . B B . 301 LEU CD1  1 1 
        5  24509 2 2 133 LEU CD2  C 16.595  35.618 32.423 1.00 . B B . 301 LEU CD2  1 1 
        5  24510 2 2 133 LEU CG   C 15.602  34.993 31.441 1.00 . B B . 301 LEU CG   1 1 
        5  24511 2 2 133 LEU H    H 17.087  32.365 29.682 1.00 . B B . 301 LEU H    1 1 
        5  24512 2 2 133 LEU HA   H 14.431  32.063 30.533 1.00 . B B . 301 LEU HA   1 1 
        5  24513 2 2 133 LEU HB2  H 15.193  33.103 32.376 1.00 . B B . 301 LEU HB2  1 1 
        5  24514 2 2 133 LEU HB3  H 16.760  33.190 31.568 1.00 . B B . 301 LEU HB3  1 1 
        5  24515 2 2 133 LEU HD11 H 13.805  36.109 31.080 1.00 . B B . 301 LEU HD11 1 1 
        5  24516 2 2 133 LEU HD12 H 14.190  35.888 32.788 1.00 . B B . 301 LEU HD12 1 1 
        5  24517 2 2 133 LEU HD13 H 13.544  34.542 31.847 1.00 . B B . 301 LEU HD13 1 1 
        5  24518 2 2 133 LEU HD21 H 16.185  36.538 32.813 1.00 . B B . 301 LEU HD21 1 1 
        5  24519 2 2 133 LEU HD22 H 17.524  35.825 31.914 1.00 . B B . 301 LEU HD22 1 1 
        5  24520 2 2 133 LEU HD23 H 16.776  34.933 33.239 1.00 . B B . 301 LEU HD23 1 1 
        5  24521 2 2 133 LEU HG   H 15.826  35.328 30.439 1.00 . B B . 301 LEU HG   1 1 
        5  24522 2 2 133 LEU N    N 16.153  32.304 29.396 1.00 . B B . 301 LEU N    1 1 
        5  24523 2 2 133 LEU O    O 13.096  34.009 29.611 1.00 . B B . 301 LEU O    1 1 
        5  24524 2 2 134 GLY C    C 13.393  35.188 26.934 1.00 . B B . 302 GLY C    1 1 
        5  24525 2 2 134 GLY CA   C 14.387  35.781 27.928 1.00 . B B . 302 GLY CA   1 1 
        5  24526 2 2 134 GLY H    H 15.998  34.607 28.644 1.00 . B B . 302 GLY H    1 1 
        5  24527 2 2 134 GLY HA2  H 13.865  36.448 28.598 1.00 . B B . 302 GLY HA2  1 1 
        5  24528 2 2 134 GLY HA3  H 15.139  36.333 27.388 1.00 . B B . 302 GLY HA3  1 1 
        5  24529 2 2 134 GLY N    N 15.028  34.727 28.704 1.00 . B B . 302 GLY N    1 1 
        5  24530 2 2 134 GLY O    O 12.286  35.696 26.770 1.00 . B B . 302 GLY O    1 1 
        5  24531 2 2 135 GLN C    C 11.657  32.959 25.976 1.00 . B B . 303 GLN C    1 1 
        5  24532 2 2 135 GLN CA   C 12.934  33.450 25.302 1.00 . B B . 303 GLN CA   1 1 
        5  24533 2 2 135 GLN CB   C 13.668  32.266 24.666 1.00 . B B . 303 GLN CB   1 1 
        5  24534 2 2 135 GLN CD   C 11.819  30.611 24.337 1.00 . B B . 303 GLN CD   1 1 
        5  24535 2 2 135 GLN CG   C 12.757  31.592 23.640 1.00 . B B . 303 GLN CG   1 1 
        5  24536 2 2 135 GLN H    H 14.693  33.744 26.450 1.00 . B B . 303 GLN H    1 1 
        5  24537 2 2 135 GLN HA   H 12.676  34.157 24.528 1.00 . B B . 303 GLN HA   1 1 
        5  24538 2 2 135 GLN HB2  H 14.565  32.619 24.177 1.00 . B B . 303 GLN HB2  1 1 
        5  24539 2 2 135 GLN HB3  H 13.933  31.554 25.433 1.00 . B B . 303 GLN HB3  1 1 
        5  24540 2 2 135 GLN HE21 H 13.277  29.704 25.336 1.00 . B B . 303 GLN HE21 1 1 
        5  24541 2 2 135 GLN HE22 H 11.716  29.097 25.618 1.00 . B B . 303 GLN HE22 1 1 
        5  24542 2 2 135 GLN HG2  H 12.173  32.346 23.131 1.00 . B B . 303 GLN HG2  1 1 
        5  24543 2 2 135 GLN HG3  H 13.359  31.060 22.920 1.00 . B B . 303 GLN HG3  1 1 
        5  24544 2 2 135 GLN N    N 13.799  34.107 26.275 1.00 . B B . 303 GLN N    1 1 
        5  24545 2 2 135 GLN NE2  N 12.314  29.731 25.166 1.00 . B B . 303 GLN NE2  1 1 
        5  24546 2 2 135 GLN O    O 10.575  33.020 25.394 1.00 . B B . 303 GLN O    1 1 
        5  24547 2 2 135 GLN OE1  O 10.609  30.648 24.123 1.00 . B B . 303 GLN OE1  1 1 
        5  24548 2 2 136 ARG C    C  9.769  33.148 28.408 1.00 . B B . 304 ARG C    1 1 
        5  24549 2 2 136 ARG CA   C 10.645  31.985 27.956 1.00 . B B . 304 ARG CA   1 1 
        5  24550 2 2 136 ARG CB   C 11.115  31.192 29.177 1.00 . B B . 304 ARG CB   1 1 
        5  24551 2 2 136 ARG CD   C  9.366  29.407 29.168 1.00 . B B . 304 ARG CD   1 1 
        5  24552 2 2 136 ARG CG   C 10.851  29.703 28.950 1.00 . B B . 304 ARG CG   1 1 
        5  24553 2 2 136 ARG CZ   C  9.537  27.855 31.026 1.00 . B B . 304 ARG CZ   1 1 
        5  24554 2 2 136 ARG H    H 12.682  32.459 27.620 1.00 . B B . 304 ARG H    1 1 
        5  24555 2 2 136 ARG HA   H 10.064  31.334 27.319 1.00 . B B . 304 ARG HA   1 1 
        5  24556 2 2 136 ARG HB2  H 12.173  31.353 29.323 1.00 . B B . 304 ARG HB2  1 1 
        5  24557 2 2 136 ARG HB3  H 10.576  31.523 30.050 1.00 . B B . 304 ARG HB3  1 1 
        5  24558 2 2 136 ARG HD2  H  8.789  30.291 28.935 1.00 . B B . 304 ARG HD2  1 1 
        5  24559 2 2 136 ARG HD3  H  9.062  28.602 28.514 1.00 . B B . 304 ARG HD3  1 1 
        5  24560 2 2 136 ARG HE   H  8.645  29.645 31.147 1.00 . B B . 304 ARG HE   1 1 
        5  24561 2 2 136 ARG HG2  H 11.129  29.436 27.943 1.00 . B B . 304 ARG HG2  1 1 
        5  24562 2 2 136 ARG HG3  H 11.436  29.123 29.650 1.00 . B B . 304 ARG HG3  1 1 
        5  24563 2 2 136 ARG HH11 H  8.818  28.173 32.869 1.00 . B B . 304 ARG HH11 1 1 
        5  24564 2 2 136 ARG HH12 H  9.618  26.655 32.628 1.00 . B B . 304 ARG HH12 1 1 
        5  24565 2 2 136 ARG HH21 H 10.350  27.269 29.294 1.00 . B B . 304 ARG HH21 1 1 
        5  24566 2 2 136 ARG HH22 H 10.485  26.144 30.604 1.00 . B B . 304 ARG HH22 1 1 
        5  24567 2 2 136 ARG N    N 11.793  32.479 27.208 1.00 . B B . 304 ARG N    1 1 
        5  24568 2 2 136 ARG NE   N  9.123  29.027 30.554 1.00 . B B . 304 ARG NE   1 1 
        5  24569 2 2 136 ARG NH1  N  9.306  27.536 32.271 1.00 . B B . 304 ARG NH1  1 1 
        5  24570 2 2 136 ARG NH2  N 10.173  27.025 30.247 1.00 . B B . 304 ARG NH2  1 1 
        5  24571 2 2 136 ARG O    O  8.541  33.059 28.384 1.00 . B B . 304 ARG O    1 1 
        5  24572 2 2 137 LEU C    C  8.944  36.066 28.103 1.00 . B B . 305 LEU C    1 1 
        5  24573 2 2 137 LEU CA   C  9.680  35.417 29.270 1.00 . B B . 305 LEU CA   1 1 
        5  24574 2 2 137 LEU CB   C 10.651  36.426 29.888 1.00 . B B . 305 LEU CB   1 1 
        5  24575 2 2 137 LEU CD1  C 10.374  37.530 32.112 1.00 . B B . 305 LEU CD1  1 1 
        5  24576 2 2 137 LEU CD2  C 10.049  38.846 30.014 1.00 . B B . 305 LEU CD2  1 1 
        5  24577 2 2 137 LEU CG   C  9.862  37.477 30.672 1.00 . B B . 305 LEU CG   1 1 
        5  24578 2 2 137 LEU H    H 11.390  34.251 28.811 1.00 . B B . 305 LEU H    1 1 
        5  24579 2 2 137 LEU HA   H  8.960  35.119 30.017 1.00 . B B . 305 LEU HA   1 1 
        5  24580 2 2 137 LEU HB2  H 11.327  35.911 30.556 1.00 . B B . 305 LEU HB2  1 1 
        5  24581 2 2 137 LEU HB3  H 11.215  36.910 29.106 1.00 . B B . 305 LEU HB3  1 1 
        5  24582 2 2 137 LEU HD11 H 10.295  36.551 32.559 1.00 . B B . 305 LEU HD11 1 1 
        5  24583 2 2 137 LEU HD12 H  9.780  38.233 32.678 1.00 . B B . 305 LEU HD12 1 1 
        5  24584 2 2 137 LEU HD13 H 11.406  37.846 32.116 1.00 . B B . 305 LEU HD13 1 1 
        5  24585 2 2 137 LEU HD21 H  9.315  39.536 30.401 1.00 . B B . 305 LEU HD21 1 1 
        5  24586 2 2 137 LEU HD22 H  9.925  38.752 28.945 1.00 . B B . 305 LEU HD22 1 1 
        5  24587 2 2 137 LEU HD23 H 11.041  39.218 30.230 1.00 . B B . 305 LEU HD23 1 1 
        5  24588 2 2 137 LEU HG   H  8.814  37.215 30.670 1.00 . B B . 305 LEU HG   1 1 
        5  24589 2 2 137 LEU N    N 10.409  34.238 28.816 1.00 . B B . 305 LEU N    1 1 
        5  24590 2 2 137 LEU O    O  7.784  36.461 28.230 1.00 . B B . 305 LEU O    1 1 
        5  24591 2 2 138 LEU C    C  7.828  35.942 25.315 1.00 . B B . 306 LEU C    1 1 
        5  24592 2 2 138 LEU CA   C  9.023  36.768 25.780 1.00 . B B . 306 LEU CA   1 1 
        5  24593 2 2 138 LEU CB   C 10.057  36.855 24.656 1.00 . B B . 306 LEU CB   1 1 
        5  24594 2 2 138 LEU CD1  C  9.268  39.127 23.981 1.00 . B B . 306 LEU CD1  1 1 
        5  24595 2 2 138 LEU CD2  C 10.982  38.883 25.781 1.00 . B B . 306 LEU CD2  1 1 
        5  24596 2 2 138 LEU CG   C 10.472  38.313 24.455 1.00 . B B . 306 LEU CG   1 1 
        5  24597 2 2 138 LEU H    H 10.543  35.833 26.921 1.00 . B B . 306 LEU H    1 1 
        5  24598 2 2 138 LEU HA   H  8.686  37.765 26.022 1.00 . B B . 306 LEU HA   1 1 
        5  24599 2 2 138 LEU HB2  H 10.923  36.265 24.917 1.00 . B B . 306 LEU HB2  1 1 
        5  24600 2 2 138 LEU HB3  H  9.625  36.477 23.741 1.00 . B B . 306 LEU HB3  1 1 
        5  24601 2 2 138 LEU HD11 H  9.477  39.548 23.010 1.00 . B B . 306 LEU HD11 1 1 
        5  24602 2 2 138 LEU HD12 H  9.073  39.924 24.684 1.00 . B B . 306 LEU HD12 1 1 
        5  24603 2 2 138 LEU HD13 H  8.401  38.486 23.916 1.00 . B B . 306 LEU HD13 1 1 
        5  24604 2 2 138 LEU HD21 H 10.201  39.465 26.247 1.00 . B B . 306 LEU HD21 1 1 
        5  24605 2 2 138 LEU HD22 H 11.839  39.514 25.595 1.00 . B B . 306 LEU HD22 1 1 
        5  24606 2 2 138 LEU HD23 H 11.268  38.072 26.435 1.00 . B B . 306 LEU HD23 1 1 
        5  24607 2 2 138 LEU HG   H 11.256  38.364 23.714 1.00 . B B . 306 LEU HG   1 1 
        5  24608 2 2 138 LEU N    N  9.623  36.169 26.965 1.00 . B B . 306 LEU N    1 1 
        5  24609 2 2 138 LEU O    O  6.808  36.489 24.896 1.00 . B B . 306 LEU O    1 1 
        5  24610 2 2 139 PHE C    C  5.662  33.926 25.867 1.00 . B B . 307 PHE C    1 1 
        5  24611 2 2 139 PHE CA   C  6.888  33.729 24.981 1.00 . B B . 307 PHE CA   1 1 
        5  24612 2 2 139 PHE CB   C  7.355  32.274 25.068 1.00 . B B . 307 PHE CB   1 1 
        5  24613 2 2 139 PHE CD1  C  8.838  32.492 23.042 1.00 . B B . 307 PHE CD1  1 1 
        5  24614 2 2 139 PHE CD2  C  7.214  30.694 23.109 1.00 . B B . 307 PHE CD2  1 1 
        5  24615 2 2 139 PHE CE1  C  9.265  32.061 21.779 1.00 . B B . 307 PHE CE1  1 1 
        5  24616 2 2 139 PHE CE2  C  7.639  30.264 21.845 1.00 . B B . 307 PHE CE2  1 1 
        5  24617 2 2 139 PHE CG   C  7.814  31.809 23.706 1.00 . B B . 307 PHE CG   1 1 
        5  24618 2 2 139 PHE CZ   C  8.664  30.947 21.181 1.00 . B B . 307 PHE CZ   1 1 
        5  24619 2 2 139 PHE H    H  8.798  34.243 25.738 1.00 . B B . 307 PHE H    1 1 
        5  24620 2 2 139 PHE HA   H  6.620  33.949 23.957 1.00 . B B . 307 PHE HA   1 1 
        5  24621 2 2 139 PHE HB2  H  8.173  32.201 25.768 1.00 . B B . 307 PHE HB2  1 1 
        5  24622 2 2 139 PHE HB3  H  6.536  31.653 25.402 1.00 . B B . 307 PHE HB3  1 1 
        5  24623 2 2 139 PHE HD1  H  9.301  33.353 23.503 1.00 . B B . 307 PHE HD1  1 1 
        5  24624 2 2 139 PHE HD2  H  6.423  30.167 23.621 1.00 . B B . 307 PHE HD2  1 1 
        5  24625 2 2 139 PHE HE1  H 10.055  32.590 21.267 1.00 . B B . 307 PHE HE1  1 1 
        5  24626 2 2 139 PHE HE2  H  7.176  29.404 21.385 1.00 . B B . 307 PHE HE2  1 1 
        5  24627 2 2 139 PHE HZ   H  8.992  30.614 20.207 1.00 . B B . 307 PHE HZ   1 1 
        5  24628 2 2 139 PHE N    N  7.963  34.623 25.393 1.00 . B B . 307 PHE N    1 1 
        5  24629 2 2 139 PHE O    O  4.541  34.050 25.377 1.00 . B B . 307 PHE O    1 1 
        5  24630 2 2 140 HIS C    C  4.337  35.596 28.131 1.00 . B B . 308 HIS C    1 1 
        5  24631 2 2 140 HIS CA   C  4.794  34.140 28.125 1.00 . B B . 308 HIS CA   1 1 
        5  24632 2 2 140 HIS CB   C  5.249  33.741 29.531 1.00 . B B . 308 HIS CB   1 1 
        5  24633 2 2 140 HIS CD2  C  4.635  31.295 30.267 1.00 . B B . 308 HIS CD2  1 1 
        5  24634 2 2 140 HIS CE1  C  6.216  30.244 29.222 1.00 . B B . 308 HIS CE1  1 1 
        5  24635 2 2 140 HIS CG   C  5.377  32.245 29.610 1.00 . B B . 308 HIS CG   1 1 
        5  24636 2 2 140 HIS H    H  6.802  33.852 27.510 1.00 . B B . 308 HIS H    1 1 
        5  24637 2 2 140 HIS HA   H  3.968  33.512 27.835 1.00 . B B . 308 HIS HA   1 1 
        5  24638 2 2 140 HIS HB2  H  6.206  34.197 29.742 1.00 . B B . 308 HIS HB2  1 1 
        5  24639 2 2 140 HIS HB3  H  4.523  34.078 30.254 1.00 . B B . 308 HIS HB3  1 1 
        5  24640 2 2 140 HIS HD2  H  3.771  31.495 30.883 1.00 . B B . 308 HIS HD2  1 1 
        5  24641 2 2 140 HIS HE1  H  6.856  29.462 28.841 1.00 . B B . 308 HIS HE1  1 1 
        5  24642 2 2 140 HIS HE2  H  4.842  29.172 30.361 1.00 . B B . 308 HIS HE2  1 1 
        5  24643 2 2 140 HIS N    N  5.887  33.956 27.177 1.00 . B B . 308 HIS N    1 1 
        5  24644 2 2 140 HIS ND1  N  6.380  31.553 28.950 1.00 . B B . 308 HIS ND1  1 1 
        5  24645 2 2 140 HIS NE2  N  5.168  30.032 30.021 1.00 . B B . 308 HIS NE2  1 1 
        5  24646 2 2 140 HIS O    O  3.248  35.912 28.611 1.00 . B B . 308 HIS O    1 1 
        5  24647 2 2 141 LEU C    C  3.765  38.154 26.493 1.00 . B B . 309 LEU C    1 1 
        5  24648 2 2 141 LEU CA   C  4.845  37.895 27.538 1.00 . B B . 309 LEU CA   1 1 
        5  24649 2 2 141 LEU CB   C  6.096  38.707 27.194 1.00 . B B . 309 LEU CB   1 1 
        5  24650 2 2 141 LEU CD1  C  6.969  40.585 28.591 1.00 . B B . 309 LEU CD1  1 1 
        5  24651 2 2 141 LEU CD2  C  5.967  41.053 26.352 1.00 . B B . 309 LEU CD2  1 1 
        5  24652 2 2 141 LEU CG   C  5.884  40.168 27.597 1.00 . B B . 309 LEU CG   1 1 
        5  24653 2 2 141 LEU H    H  6.026  36.164 27.224 1.00 . B B . 309 LEU H    1 1 
        5  24654 2 2 141 LEU HA   H  4.480  38.208 28.505 1.00 . B B . 309 LEU HA   1 1 
        5  24655 2 2 141 LEU HB2  H  6.944  38.305 27.729 1.00 . B B . 309 LEU HB2  1 1 
        5  24656 2 2 141 LEU HB3  H  6.281  38.651 26.133 1.00 . B B . 309 LEU HB3  1 1 
        5  24657 2 2 141 LEU HD11 H  7.939  40.308 28.204 1.00 . B B . 309 LEU HD11 1 1 
        5  24658 2 2 141 LEU HD12 H  6.802  40.087 29.535 1.00 . B B . 309 LEU HD12 1 1 
        5  24659 2 2 141 LEU HD13 H  6.932  41.654 28.736 1.00 . B B . 309 LEU HD13 1 1 
        5  24660 2 2 141 LEU HD21 H  6.952  40.973 25.918 1.00 . B B . 309 LEU HD21 1 1 
        5  24661 2 2 141 LEU HD22 H  5.778  42.081 26.628 1.00 . B B . 309 LEU HD22 1 1 
        5  24662 2 2 141 LEU HD23 H  5.228  40.732 25.632 1.00 . B B . 309 LEU HD23 1 1 
        5  24663 2 2 141 LEU HG   H  4.914  40.276 28.056 1.00 . B B . 309 LEU HG   1 1 
        5  24664 2 2 141 LEU N    N  5.174  36.475 27.592 1.00 . B B . 309 LEU N    1 1 
        5  24665 2 2 141 LEU O    O  3.110  39.197 26.510 1.00 . B B . 309 LEU O    1 1 
        5  24666 2 2 142 ASP C    C  1.357  36.484 24.857 1.00 . B B . 310 ASP C    1 1 
        5  24667 2 2 142 ASP CA   C  2.583  37.335 24.537 1.00 . B B . 310 ASP CA   1 1 
        5  24668 2 2 142 ASP CB   C  3.169  36.900 23.193 1.00 . B B . 310 ASP CB   1 1 
        5  24669 2 2 142 ASP CG   C  4.487  37.625 22.941 1.00 . B B . 310 ASP CG   1 1 
        5  24670 2 2 142 ASP H    H  4.138  36.390 25.623 1.00 . B B . 310 ASP H    1 1 
        5  24671 2 2 142 ASP HA   H  2.283  38.369 24.470 1.00 . B B . 310 ASP HA   1 1 
        5  24672 2 2 142 ASP HB2  H  3.343  35.833 23.205 1.00 . B B . 310 ASP HB2  1 1 
        5  24673 2 2 142 ASP HB3  H  2.473  37.141 22.403 1.00 . B B . 310 ASP HB3  1 1 
        5  24674 2 2 142 ASP N    N  3.586  37.199 25.587 1.00 . B B . 310 ASP N    1 1 
        5  24675 2 2 142 ASP O    O  1.472  35.287 25.121 1.00 . B B . 310 ASP O    1 1 
        5  24676 2 2 142 ASP OD1  O  5.052  38.134 23.896 1.00 . B B . 310 ASP OD1  1 1 
        5  24677 2 2 142 ASP OD2  O  4.912  37.661 21.799 1.00 . B B . 310 ASP OD2  1 1 
        5  24678 2 2 143 ASP C    C -1.032  35.005 24.503 1.00 . B B . 311 ASP C    1 1 
        5  24679 2 2 143 ASP CA   C -1.056  36.402 25.121 1.00 . B B . 311 ASP CA   1 1 
        5  24680 2 2 143 ASP CB   C -2.247  37.186 24.569 1.00 . B B . 311 ASP CB   1 1 
        5  24681 2 2 143 ASP CG   C -2.151  38.646 24.995 1.00 . B B . 311 ASP CG   1 1 
        5  24682 2 2 143 ASP H    H  0.155  38.065 24.615 1.00 . B B . 311 ASP H    1 1 
        5  24683 2 2 143 ASP HA   H -1.165  36.309 26.191 1.00 . B B . 311 ASP HA   1 1 
        5  24684 2 2 143 ASP HB2  H -2.246  37.126 23.491 1.00 . B B . 311 ASP HB2  1 1 
        5  24685 2 2 143 ASP HB3  H -3.163  36.761 24.953 1.00 . B B . 311 ASP HB3  1 1 
        5  24686 2 2 143 ASP N    N  0.186  37.110 24.831 1.00 . B B . 311 ASP N    1 1 
        5  24687 2 2 143 ASP O    O -1.784  34.123 24.913 1.00 . B B . 311 ASP O    1 1 
        5  24688 2 2 143 ASP OD1  O -2.600  38.955 26.088 1.00 . B B . 311 ASP OD1  1 1 
        5  24689 2 2 143 ASP OD2  O -1.631  39.435 24.224 1.00 . B B . 311 ASP OD2  1 1 
        5  24690 2 2 144 ALA C    C  0.354  32.442 23.844 1.00 . B B . 312 ALA C    1 1 
        5  24691 2 2 144 ALA CA   C -0.050  33.524 22.848 1.00 . B B . 312 ALA CA   1 1 
        5  24692 2 2 144 ALA CB   C  0.988  33.603 21.728 1.00 . B B . 312 ALA CB   1 1 
        5  24693 2 2 144 ALA H    H  0.412  35.557 23.229 1.00 . B B . 312 ALA H    1 1 
        5  24694 2 2 144 ALA HA   H -1.008  33.268 22.420 1.00 . B B . 312 ALA HA   1 1 
        5  24695 2 2 144 ALA HB1  H  1.979  33.616 22.155 1.00 . B B . 312 ALA HB1  1 1 
        5  24696 2 2 144 ALA HB2  H  0.830  34.505 21.154 1.00 . B B . 312 ALA HB2  1 1 
        5  24697 2 2 144 ALA HB3  H  0.885  32.744 21.081 1.00 . B B . 312 ALA HB3  1 1 
        5  24698 2 2 144 ALA N    N -0.163  34.816 23.514 1.00 . B B . 312 ALA N    1 1 
        5  24699 2 2 144 ALA O    O -0.215  31.350 23.852 1.00 . B B . 312 ALA O    1 1 
        5  24700 2 2 145 ASN C    C  1.997  30.420 25.057 1.00 . B B . 313 ASN C    1 1 
        5  24701 2 2 145 ASN CA   C  1.810  31.800 25.678 1.00 . B B . 313 ASN CA   1 1 
        5  24702 2 2 145 ASN CB   C  0.809  31.711 26.833 1.00 . B B . 313 ASN CB   1 1 
        5  24703 2 2 145 ASN CG   C  1.533  31.880 28.163 1.00 . B B . 313 ASN CG   1 1 
        5  24704 2 2 145 ASN H    H  1.751  33.641 24.629 1.00 . B B . 313 ASN H    1 1 
        5  24705 2 2 145 ASN HA   H  2.759  32.140 26.067 1.00 . B B . 313 ASN HA   1 1 
        5  24706 2 2 145 ASN HB2  H  0.069  32.491 26.725 1.00 . B B . 313 ASN HB2  1 1 
        5  24707 2 2 145 ASN HB3  H  0.321  30.749 26.809 1.00 . B B . 313 ASN HB3  1 1 
        5  24708 2 2 145 ASN HD21 H  0.045  32.886 29.013 1.00 . B B . 313 ASN HD21 1 1 
        5  24709 2 2 145 ASN HD22 H  1.404  32.631 29.998 1.00 . B B . 313 ASN HD22 1 1 
        5  24710 2 2 145 ASN N    N  1.336  32.753 24.682 1.00 . B B . 313 ASN N    1 1 
        5  24711 2 2 145 ASN ND2  N  0.945  32.518 29.138 1.00 . B B . 313 ASN ND2  1 1 
        5  24712 2 2 145 ASN O    O  2.202  30.295 23.849 1.00 . B B . 313 ASN O    1 1 
        5  24713 2 2 145 ASN OD1  O  2.662  31.415 28.320 1.00 . B B . 313 ASN OD1  1 1 
        5  24714 2 2 146 GLN C    C  1.628  27.900 23.960 1.00 . B B . 314 GLN C    1 1 
        5  24715 2 2 146 GLN CA   C  2.085  28.018 25.411 1.00 . B B . 314 GLN CA   1 1 
        5  24716 2 2 146 GLN CB   C  1.269  27.061 26.283 1.00 . B B . 314 GLN CB   1 1 
        5  24717 2 2 146 GLN CD   C -0.700  28.602 26.194 1.00 . B B . 314 GLN CD   1 1 
        5  24718 2 2 146 GLN CG   C -0.214  27.182 25.928 1.00 . B B . 314 GLN CG   1 1 
        5  24719 2 2 146 GLN H    H  1.755  29.547 26.842 1.00 . B B . 314 GLN H    1 1 
        5  24720 2 2 146 GLN HA   H  3.127  27.747 25.475 1.00 . B B . 314 GLN HA   1 1 
        5  24721 2 2 146 GLN HB2  H  1.600  26.048 26.111 1.00 . B B . 314 GLN HB2  1 1 
        5  24722 2 2 146 GLN HB3  H  1.409  27.314 27.324 1.00 . B B . 314 GLN HB3  1 1 
        5  24723 2 2 146 GLN HE21 H -0.423  29.208 24.324 1.00 . B B . 314 GLN HE21 1 1 
        5  24724 2 2 146 GLN HE22 H -1.031  30.385 25.384 1.00 . B B . 314 GLN HE22 1 1 
        5  24725 2 2 146 GLN HG2  H -0.350  26.947 24.882 1.00 . B B . 314 GLN HG2  1 1 
        5  24726 2 2 146 GLN HG3  H -0.785  26.491 26.529 1.00 . B B . 314 GLN HG3  1 1 
        5  24727 2 2 146 GLN N    N  1.921  29.386 25.889 1.00 . B B . 314 GLN N    1 1 
        5  24728 2 2 146 GLN NE2  N -0.719  29.470 25.221 1.00 . B B . 314 GLN NE2  1 1 
        5  24729 2 2 146 GLN O    O  0.877  28.739 23.464 1.00 . B B . 314 GLN O    1 1 
        5  24730 2 2 146 GLN OE1  O -1.072  28.932 27.322 1.00 . B B . 314 GLN OE1  1 1 
        5  24731 2 2 147 GLY C    C  1.584  25.144 21.592 1.00 . B B . 315 GLY C    1 1 
        5  24732 2 2 147 GLY CA   C  1.723  26.633 21.890 1.00 . B B . 315 GLY CA   1 1 
        5  24733 2 2 147 GLY H    H  2.685  26.216 23.732 1.00 . B B . 315 GLY H    1 1 
        5  24734 2 2 147 GLY HA2  H  0.782  27.125 21.690 1.00 . B B . 315 GLY HA2  1 1 
        5  24735 2 2 147 GLY HA3  H  2.487  27.050 21.253 1.00 . B B . 315 GLY HA3  1 1 
        5  24736 2 2 147 GLY N    N  2.089  26.851 23.287 1.00 . B B . 315 GLY N    1 1 
        5  24737 2 2 147 GLY O    O  1.915  24.298 22.424 1.00 . B B . 315 GLY O    1 1 
        5  24738 2 2 148 PRO C    C  2.148  22.545 20.269 1.00 . B B . 316 PRO C    1 1 
        5  24739 2 2 148 PRO CA   C  0.913  23.401 19.997 1.00 . B B . 316 PRO CA   1 1 
        5  24740 2 2 148 PRO CB   C  0.643  23.507 18.496 1.00 . B B . 316 PRO CB   1 1 
        5  24741 2 2 148 PRO CD   C  0.688  25.766 19.382 1.00 . B B . 316 PRO CD   1 1 
        5  24742 2 2 148 PRO CG   C  0.093  24.881 18.285 1.00 . B B . 316 PRO CG   1 1 
        5  24743 2 2 148 PRO HA   H  0.051  22.976 20.487 1.00 . B B . 316 PRO HA   1 1 
        5  24744 2 2 148 PRO HB2  H  1.563  23.381 17.941 1.00 . B B . 316 PRO HB2  1 1 
        5  24745 2 2 148 PRO HB3  H -0.083  22.769 18.191 1.00 . B B . 316 PRO HB3  1 1 
        5  24746 2 2 148 PRO HD2  H  1.539  26.316 19.004 1.00 . B B . 316 PRO HD2  1 1 
        5  24747 2 2 148 PRO HD3  H -0.059  26.441 19.770 1.00 . B B . 316 PRO HD3  1 1 
        5  24748 2 2 148 PRO HG2  H  0.384  25.248 17.310 1.00 . B B . 316 PRO HG2  1 1 
        5  24749 2 2 148 PRO HG3  H -0.981  24.867 18.371 1.00 . B B . 316 PRO HG3  1 1 
        5  24750 2 2 148 PRO N    N  1.104  24.817 20.425 1.00 . B B . 316 PRO N    1 1 
        5  24751 2 2 148 PRO O    O  2.134  21.333 20.064 1.00 . B B . 316 PRO O    1 1 
        5  24752 2 2 149 ASN C    C  4.167  21.211 21.830 1.00 . B B . 317 ASN C    1 1 
        5  24753 2 2 149 ASN CA   C  4.454  22.478 21.030 1.00 . B B . 317 ASN CA   1 1 
        5  24754 2 2 149 ASN CB   C  5.398  23.382 21.824 1.00 . B B . 317 ASN CB   1 1 
        5  24755 2 2 149 ASN CG   C  4.637  24.062 22.957 1.00 . B B . 317 ASN CG   1 1 
        5  24756 2 2 149 ASN H    H  3.170  24.157 20.876 1.00 . B B . 317 ASN H    1 1 
        5  24757 2 2 149 ASN HA   H  4.932  22.205 20.101 1.00 . B B . 317 ASN HA   1 1 
        5  24758 2 2 149 ASN HB2  H  6.201  22.787 22.236 1.00 . B B . 317 ASN HB2  1 1 
        5  24759 2 2 149 ASN HB3  H  5.810  24.134 21.168 1.00 . B B . 317 ASN HB3  1 1 
        5  24760 2 2 149 ASN HD21 H  3.476  22.493 23.317 1.00 . B B . 317 ASN HD21 1 1 
        5  24761 2 2 149 ASN HD22 H  3.200  23.843 24.309 1.00 . B B . 317 ASN HD22 1 1 
        5  24762 2 2 149 ASN N    N  3.216  23.188 20.734 1.00 . B B . 317 ASN N    1 1 
        5  24763 2 2 149 ASN ND2  N  3.692  23.412 23.579 1.00 . B B . 317 ASN ND2  1 1 
        5  24764 2 2 149 ASN O    O  3.026  20.952 22.212 1.00 . B B . 317 ASN O    1 1 
        5  24765 2 2 149 ASN OD1  O  4.913  25.217 23.283 1.00 . B B . 317 ASN OD1  1 1 
        5  24766 2 2 150 ALA C    C  4.257  18.165 22.037 1.00 . B B . 318 ALA C    1 1 
        5  24767 2 2 150 ALA CA   C  5.057  19.188 22.836 1.00 . B B . 318 ALA CA   1 1 
        5  24768 2 2 150 ALA CB   C  4.349  19.469 24.162 1.00 . B B . 318 ALA CB   1 1 
        5  24769 2 2 150 ALA H    H  6.095  20.683 21.751 1.00 . B B . 318 ALA H    1 1 
        5  24770 2 2 150 ALA HA   H  6.037  18.782 23.044 1.00 . B B . 318 ALA HA   1 1 
        5  24771 2 2 150 ALA HB1  H  4.866  18.962 24.962 1.00 . B B . 318 ALA HB1  1 1 
        5  24772 2 2 150 ALA HB2  H  3.330  19.113 24.109 1.00 . B B . 318 ALA HB2  1 1 
        5  24773 2 2 150 ALA HB3  H  4.348  20.534 24.351 1.00 . B B . 318 ALA HB3  1 1 
        5  24774 2 2 150 ALA N    N  5.210  20.427 22.080 1.00 . B B . 318 ALA N    1 1 
        5  24775 2 2 150 ALA O    O  3.038  18.072 22.176 1.00 . B B . 318 ALA O    1 1 
        5  24776 2 2 151 TRP C    C  3.943  15.166 21.226 1.00 . B B . 319 TRP C    1 1 
        5  24777 2 2 151 TRP CA   C  4.292  16.388 20.382 1.00 . B B . 319 TRP CA   1 1 
        5  24778 2 2 151 TRP CB   C  5.208  15.971 19.230 1.00 . B B . 319 TRP CB   1 1 
        5  24779 2 2 151 TRP CD1  C  6.339  18.060 18.368 1.00 . B B . 319 TRP CD1  1 1 
        5  24780 2 2 151 TRP CD2  C  4.565  17.459 17.121 1.00 . B B . 319 TRP CD2  1 1 
        5  24781 2 2 151 TRP CE2  C  5.098  18.630 16.532 1.00 . B B . 319 TRP CE2  1 1 
        5  24782 2 2 151 TRP CE3  C  3.434  16.872 16.523 1.00 . B B . 319 TRP CE3  1 1 
        5  24783 2 2 151 TRP CG   C  5.371  17.117 18.285 1.00 . B B . 319 TRP CG   1 1 
        5  24784 2 2 151 TRP CH2  C  3.407  18.604 14.811 1.00 . B B . 319 TRP CH2  1 1 
        5  24785 2 2 151 TRP CZ2  C  4.528  19.199 15.392 1.00 . B B . 319 TRP CZ2  1 1 
        5  24786 2 2 151 TRP CZ3  C  2.860  17.442 15.375 1.00 . B B . 319 TRP CZ3  1 1 
        5  24787 2 2 151 TRP H    H  5.920  17.520 21.131 1.00 . B B . 319 TRP H    1 1 
        5  24788 2 2 151 TRP HA   H  3.384  16.804 19.974 1.00 . B B . 319 TRP HA   1 1 
        5  24789 2 2 151 TRP HB2  H  6.173  15.686 19.622 1.00 . B B . 319 TRP HB2  1 1 
        5  24790 2 2 151 TRP HB3  H  4.769  15.134 18.707 1.00 . B B . 319 TRP HB3  1 1 
        5  24791 2 2 151 TRP HD1  H  7.110  18.104 19.122 1.00 . B B . 319 TRP HD1  1 1 
        5  24792 2 2 151 TRP HE1  H  6.748  19.737 17.159 1.00 . B B . 319 TRP HE1  1 1 
        5  24793 2 2 151 TRP HE3  H  3.006  15.978 16.950 1.00 . B B . 319 TRP HE3  1 1 
        5  24794 2 2 151 TRP HH2  H  2.960  19.036 13.927 1.00 . B B . 319 TRP HH2  1 1 
        5  24795 2 2 151 TRP HZ2  H  4.955  20.094 14.960 1.00 . B B . 319 TRP HZ2  1 1 
        5  24796 2 2 151 TRP HZ3  H  1.993  16.984 14.925 1.00 . B B . 319 TRP HZ3  1 1 
        5  24797 2 2 151 TRP N    N  4.951  17.402 21.200 1.00 . B B . 319 TRP N    1 1 
        5  24798 2 2 151 TRP NE1  N  6.176  18.958 17.328 1.00 . B B . 319 TRP NE1  1 1 
        5  24799 2 2 151 TRP O    O  4.179  15.143 22.433 1.00 . B B . 319 TRP O    1 1 
        5  24800 2 2 152 PRO C    C  4.101  12.378 22.213 1.00 . B B . 320 PRO C    1 1 
        5  24801 2 2 152 PRO CA   C  2.992  12.902 21.304 1.00 . B B . 320 PRO CA   1 1 
        5  24802 2 2 152 PRO CB   C  2.715  11.927 20.160 1.00 . B B . 320 PRO CB   1 1 
        5  24803 2 2 152 PRO CD   C  3.074  14.115 19.171 1.00 . B B . 320 PRO CD   1 1 
        5  24804 2 2 152 PRO CG   C  2.351  12.779 18.989 1.00 . B B . 320 PRO CG   1 1 
        5  24805 2 2 152 PRO HA   H  2.088  13.058 21.871 1.00 . B B . 320 PRO HA   1 1 
        5  24806 2 2 152 PRO HB2  H  3.601  11.347 19.942 1.00 . B B . 320 PRO HB2  1 1 
        5  24807 2 2 152 PRO HB3  H  1.893  11.275 20.413 1.00 . B B . 320 PRO HB3  1 1 
        5  24808 2 2 152 PRO HD2  H  3.981  14.135 18.582 1.00 . B B . 320 PRO HD2  1 1 
        5  24809 2 2 152 PRO HD3  H  2.427  14.936 18.905 1.00 . B B . 320 PRO HD3  1 1 
        5  24810 2 2 152 PRO HG2  H  2.672  12.302 18.073 1.00 . B B . 320 PRO HG2  1 1 
        5  24811 2 2 152 PRO HG3  H  1.285  12.944 18.969 1.00 . B B . 320 PRO HG3  1 1 
        5  24812 2 2 152 PRO N    N  3.387  14.160 20.608 1.00 . B B . 320 PRO N    1 1 
        5  24813 2 2 152 PRO O    O  5.248  12.816 22.129 1.00 . B B . 320 PRO O    1 1 
        5  24814 2 2 153 GLU C    C  5.875  10.221 23.230 1.00 . B B . 321 GLU C    1 1 
        5  24815 2 2 153 GLU CA   C  4.722  10.856 24.000 1.00 . B B . 321 GLU CA   1 1 
        5  24816 2 2 153 GLU CB   C  4.048   9.798 24.879 1.00 . B B . 321 GLU CB   1 1 
        5  24817 2 2 153 GLU CD   C  1.805   9.234 23.924 1.00 . B B . 321 GLU CD   1 1 
        5  24818 2 2 153 GLU CG   C  3.271   8.820 23.995 1.00 . B B . 321 GLU CG   1 1 
        5  24819 2 2 153 GLU H    H  2.820  11.122 23.105 1.00 . B B . 321 GLU H    1 1 
        5  24820 2 2 153 GLU HA   H  5.113  11.637 24.635 1.00 . B B . 321 GLU HA   1 1 
        5  24821 2 2 153 GLU HB2  H  4.802   9.260 25.436 1.00 . B B . 321 GLU HB2  1 1 
        5  24822 2 2 153 GLU HB3  H  3.368  10.279 25.564 1.00 . B B . 321 GLU HB3  1 1 
        5  24823 2 2 153 GLU HG2  H  3.694   8.823 23.001 1.00 . B B . 321 GLU HG2  1 1 
        5  24824 2 2 153 GLU HG3  H  3.341   7.826 24.412 1.00 . B B . 321 GLU HG3  1 1 
        5  24825 2 2 153 GLU N    N  3.750  11.433 23.081 1.00 . B B . 321 GLU N    1 1 
        5  24826 2 2 153 GLU O    O  6.693   9.498 23.802 1.00 . B B . 321 GLU O    1 1 
        5  24827 2 2 153 GLU OE1  O  1.546  10.428 23.917 1.00 . B B . 321 GLU OE1  1 1 
        5  24828 2 2 153 GLU OE2  O  0.963   8.353 23.877 1.00 . B B . 321 GLU OE2  1 1 
        5  24829 2 2 154 ARG C    C  7.607  11.034 20.221 1.00 . B B . 322 ARG C    1 1 
        5  24830 2 2 154 ARG CA   C  6.992   9.944 21.092 1.00 . B B . 322 ARG CA   1 1 
        5  24831 2 2 154 ARG CB   C  6.427   8.834 20.203 1.00 . B B . 322 ARG CB   1 1 
        5  24832 2 2 154 ARG CD   C  6.131   6.381 20.564 1.00 . B B . 322 ARG CD   1 1 
        5  24833 2 2 154 ARG CG   C  5.754   7.772 21.073 1.00 . B B . 322 ARG CG   1 1 
        5  24834 2 2 154 ARG CZ   C  6.417   6.009 18.182 1.00 . B B . 322 ARG CZ   1 1 
        5  24835 2 2 154 ARG H    H  5.255  11.077 21.530 1.00 . B B . 322 ARG H    1 1 
        5  24836 2 2 154 ARG HA   H  7.760   9.526 21.726 1.00 . B B . 322 ARG HA   1 1 
        5  24837 2 2 154 ARG HB2  H  5.704   9.255 19.520 1.00 . B B . 322 ARG HB2  1 1 
        5  24838 2 2 154 ARG HB3  H  7.230   8.380 19.640 1.00 . B B . 322 ARG HB3  1 1 
        5  24839 2 2 154 ARG HD2  H  7.205   6.287 20.543 1.00 . B B . 322 ARG HD2  1 1 
        5  24840 2 2 154 ARG HD3  H  5.721   5.634 21.231 1.00 . B B . 322 ARG HD3  1 1 
        5  24841 2 2 154 ARG HE   H  4.634   6.156 19.081 1.00 . B B . 322 ARG HE   1 1 
        5  24842 2 2 154 ARG HG2  H  6.084   7.885 22.097 1.00 . B B . 322 ARG HG2  1 1 
        5  24843 2 2 154 ARG HG3  H  4.681   7.894 21.025 1.00 . B B . 322 ARG HG3  1 1 
        5  24844 2 2 154 ARG HH11 H  4.930   5.809 16.856 1.00 . B B . 322 ARG HH11 1 1 
        5  24845 2 2 154 ARG HH12 H  6.533   5.704 16.208 1.00 . B B . 322 ARG HH12 1 1 
        5  24846 2 2 154 ARG HH21 H  8.088   6.171 19.271 1.00 . B B . 322 ARG HH21 1 1 
        5  24847 2 2 154 ARG HH22 H  8.321   5.906 17.575 1.00 . B B . 322 ARG HH22 1 1 
        5  24848 2 2 154 ARG N    N  5.934  10.493 21.933 1.00 . B B . 322 ARG N    1 1 
        5  24849 2 2 154 ARG NE   N  5.604   6.174 19.222 1.00 . B B . 322 ARG NE   1 1 
        5  24850 2 2 154 ARG NH1  N  5.921   5.827 16.989 1.00 . B B . 322 ARG NH1  1 1 
        5  24851 2 2 154 ARG NH2  N  7.711   6.030 18.356 1.00 . B B . 322 ARG NH2  1 1 
        5  24852 2 2 154 ARG O    O  6.977  11.519 19.281 1.00 . B B . 322 ARG O    1 1 
        5  24853 2 2 155 PHE C    C 10.921  12.703 20.346 1.00 . B B . 323 PHE C    1 1 
        5  24854 2 2 155 PHE CA   C  9.528  12.452 19.779 1.00 . B B . 323 PHE CA   1 1 
        5  24855 2 2 155 PHE CB   C  8.719  13.751 19.818 1.00 . B B . 323 PHE CB   1 1 
        5  24856 2 2 155 PHE CD1  C 10.415  15.521 20.406 1.00 . B B . 323 PHE CD1  1 1 
        5  24857 2 2 155 PHE CD2  C  8.867  14.773 22.117 1.00 . B B . 323 PHE CD2  1 1 
        5  24858 2 2 155 PHE CE1  C 10.999  16.407 21.321 1.00 . B B . 323 PHE CE1  1 1 
        5  24859 2 2 155 PHE CE2  C  9.451  15.659 23.032 1.00 . B B . 323 PHE CE2  1 1 
        5  24860 2 2 155 PHE CG   C  9.350  14.705 20.803 1.00 . B B . 323 PHE CG   1 1 
        5  24861 2 2 155 PHE CZ   C 10.516  16.475 22.633 1.00 . B B . 323 PHE CZ   1 1 
        5  24862 2 2 155 PHE H    H  9.292  10.997 21.301 1.00 . B B . 323 PHE H    1 1 
        5  24863 2 2 155 PHE HA   H  9.618  12.130 18.753 1.00 . B B . 323 PHE HA   1 1 
        5  24864 2 2 155 PHE HB2  H  8.714  14.201 18.835 1.00 . B B . 323 PHE HB2  1 1 
        5  24865 2 2 155 PHE HB3  H  7.706  13.536 20.122 1.00 . B B . 323 PHE HB3  1 1 
        5  24866 2 2 155 PHE HD1  H 10.785  15.470 19.394 1.00 . B B . 323 PHE HD1  1 1 
        5  24867 2 2 155 PHE HD2  H  8.046  14.143 22.424 1.00 . B B . 323 PHE HD2  1 1 
        5  24868 2 2 155 PHE HE1  H 11.820  17.036 21.014 1.00 . B B . 323 PHE HE1  1 1 
        5  24869 2 2 155 PHE HE2  H  9.081  15.710 24.046 1.00 . B B . 323 PHE HE2  1 1 
        5  24870 2 2 155 PHE HZ   H 10.967  17.157 23.339 1.00 . B B . 323 PHE HZ   1 1 
        5  24871 2 2 155 PHE N    N  8.838  11.416 20.541 1.00 . B B . 323 PHE N    1 1 
        5  24872 2 2 155 PHE O    O 11.199  12.380 21.502 1.00 . B B . 323 PHE O    1 1 
        5  24873 2 2 156 ILE C    C 13.485  15.041 19.714 1.00 . B B . 324 ILE C    1 1 
        5  24874 2 2 156 ILE CA   C 13.154  13.571 19.955 1.00 . B B . 324 ILE CA   1 1 
        5  24875 2 2 156 ILE CB   C 14.143  12.692 19.188 1.00 . B B . 324 ILE CB   1 1 
        5  24876 2 2 156 ILE CD1  C 15.118  12.509 16.895 1.00 . B B . 324 ILE CD1  1 1 
        5  24877 2 2 156 ILE CG1  C 13.837  12.766 17.691 1.00 . B B . 324 ILE CG1  1 1 
        5  24878 2 2 156 ILE CG2  C 14.013  11.244 19.662 1.00 . B B . 324 ILE CG2  1 1 
        5  24879 2 2 156 ILE H    H 11.511  13.515 18.616 1.00 . B B . 324 ILE H    1 1 
        5  24880 2 2 156 ILE HA   H 13.242  13.359 21.009 1.00 . B B . 324 ILE HA   1 1 
        5  24881 2 2 156 ILE HB   H 15.149  13.040 19.370 1.00 . B B . 324 ILE HB   1 1 
        5  24882 2 2 156 ILE HD11 H 14.908  12.599 15.839 1.00 . B B . 324 ILE HD11 1 1 
        5  24883 2 2 156 ILE HD12 H 15.480  11.514 17.106 1.00 . B B . 324 ILE HD12 1 1 
        5  24884 2 2 156 ILE HD13 H 15.868  13.233 17.175 1.00 . B B . 324 ILE HD13 1 1 
        5  24885 2 2 156 ILE HG12 H 13.097  12.020 17.437 1.00 . B B . 324 ILE HG12 1 1 
        5  24886 2 2 156 ILE HG13 H 13.457  13.748 17.450 1.00 . B B . 324 ILE HG13 1 1 
        5  24887 2 2 156 ILE HG21 H 13.255  10.740 19.081 1.00 . B B . 324 ILE HG21 1 1 
        5  24888 2 2 156 ILE HG22 H 13.732  11.230 20.706 1.00 . B B . 324 ILE HG22 1 1 
        5  24889 2 2 156 ILE HG23 H 14.958  10.737 19.537 1.00 . B B . 324 ILE HG23 1 1 
        5  24890 2 2 156 ILE N    N 11.791  13.279 19.525 1.00 . B B . 324 ILE N    1 1 
        5  24891 2 2 156 ILE O    O 12.983  15.654 18.772 1.00 . B B . 324 ILE O    1 1 
        5  24892 2 2 157 LEU C    C 16.006  17.129 19.633 1.00 . B B . 325 LEU C    1 1 
        5  24893 2 2 157 LEU CA   C 14.721  17.000 20.442 1.00 . B B . 325 LEU CA   1 1 
        5  24894 2 2 157 LEU CB   C 14.921  17.618 21.828 1.00 . B B . 325 LEU CB   1 1 
        5  24895 2 2 157 LEU CD1  C 14.009  19.499 23.194 1.00 . B B . 325 LEU CD1  1 1 
        5  24896 2 2 157 LEU CD2  C 15.669  19.960 21.386 1.00 . B B . 325 LEU CD2  1 1 
        5  24897 2 2 157 LEU CG   C 14.484  19.083 21.802 1.00 . B B . 325 LEU CG   1 1 
        5  24898 2 2 157 LEU H    H 14.699  15.065 21.305 1.00 . B B . 325 LEU H    1 1 
        5  24899 2 2 157 LEU HA   H 13.933  17.536 19.934 1.00 . B B . 325 LEU HA   1 1 
        5  24900 2 2 157 LEU HB2  H 14.329  17.077 22.552 1.00 . B B . 325 LEU HB2  1 1 
        5  24901 2 2 157 LEU HB3  H 15.965  17.558 22.099 1.00 . B B . 325 LEU HB3  1 1 
        5  24902 2 2 157 LEU HD11 H 13.159  18.897 23.479 1.00 . B B . 325 LEU HD11 1 1 
        5  24903 2 2 157 LEU HD12 H 13.724  20.541 23.181 1.00 . B B . 325 LEU HD12 1 1 
        5  24904 2 2 157 LEU HD13 H 14.806  19.353 23.906 1.00 . B B . 325 LEU HD13 1 1 
        5  24905 2 2 157 LEU HD21 H 16.051  19.621 20.435 1.00 . B B . 325 LEU HD21 1 1 
        5  24906 2 2 157 LEU HD22 H 16.447  19.890 22.132 1.00 . B B . 325 LEU HD22 1 1 
        5  24907 2 2 157 LEU HD23 H 15.344  20.985 21.297 1.00 . B B . 325 LEU HD23 1 1 
        5  24908 2 2 157 LEU HG   H 13.678  19.206 21.094 1.00 . B B . 325 LEU HG   1 1 
        5  24909 2 2 157 LEU N    N 14.331  15.600 20.573 1.00 . B B . 325 LEU N    1 1 
        5  24910 2 2 157 LEU O    O 16.962  16.380 19.845 1.00 . B B . 325 LEU O    1 1 
        5  24911 2 2 158 VAL C    C 17.576  19.780 17.856 1.00 . B B . 326 VAL C    1 1 
        5  24912 2 2 158 VAL CA   C 17.202  18.302 17.874 1.00 . B B . 326 VAL CA   1 1 
        5  24913 2 2 158 VAL CB   C 16.924  17.829 16.445 1.00 . B B . 326 VAL CB   1 1 
        5  24914 2 2 158 VAL CG1  C 15.640  18.482 15.929 1.00 . B B . 326 VAL CG1  1 1 
        5  24915 2 2 158 VAL CG2  C 18.095  18.225 15.543 1.00 . B B . 326 VAL CG2  1 1 
        5  24916 2 2 158 VAL H    H 15.234  18.649 18.586 1.00 . B B . 326 VAL H    1 1 
        5  24917 2 2 158 VAL HA   H 18.027  17.735 18.275 1.00 . B B . 326 VAL HA   1 1 
        5  24918 2 2 158 VAL HB   H 16.808  16.754 16.438 1.00 . B B . 326 VAL HB   1 1 
        5  24919 2 2 158 VAL HG11 H 14.862  18.384 16.674 1.00 . B B . 326 VAL HG11 1 1 
        5  24920 2 2 158 VAL HG12 H 15.330  17.995 15.018 1.00 . B B . 326 VAL HG12 1 1 
        5  24921 2 2 158 VAL HG13 H 15.823  19.528 15.736 1.00 . B B . 326 VAL HG13 1 1 
        5  24922 2 2 158 VAL HG21 H 18.046  19.283 15.336 1.00 . B B . 326 VAL HG21 1 1 
        5  24923 2 2 158 VAL HG22 H 18.036  17.674 14.616 1.00 . B B . 326 VAL HG22 1 1 
        5  24924 2 2 158 VAL HG23 H 19.025  17.996 16.040 1.00 . B B . 326 VAL HG23 1 1 
        5  24925 2 2 158 VAL N    N 16.025  18.082 18.708 1.00 . B B . 326 VAL N    1 1 
        5  24926 2 2 158 VAL O    O 17.101  20.542 17.015 1.00 . B B . 326 VAL O    1 1 
        5  24927 2 2 159 ALA C    C 20.378  21.670 18.749 1.00 . B B . 327 ALA C    1 1 
        5  24928 2 2 159 ALA CA   C 18.861  21.570 18.880 1.00 . B B . 327 ALA CA   1 1 
        5  24929 2 2 159 ALA CB   C 18.420  22.172 20.214 1.00 . B B . 327 ALA CB   1 1 
        5  24930 2 2 159 ALA H    H 18.776  19.529 19.440 1.00 . B B . 327 ALA H    1 1 
        5  24931 2 2 159 ALA HA   H 18.403  22.128 18.077 1.00 . B B . 327 ALA HA   1 1 
        5  24932 2 2 159 ALA HB1  H 17.517  22.747 20.070 1.00 . B B . 327 ALA HB1  1 1 
        5  24933 2 2 159 ALA HB2  H 19.201  22.816 20.593 1.00 . B B . 327 ALA HB2  1 1 
        5  24934 2 2 159 ALA HB3  H 18.233  21.379 20.923 1.00 . B B . 327 ALA HB3  1 1 
        5  24935 2 2 159 ALA N    N 18.430  20.179 18.795 1.00 . B B . 327 ALA N    1 1 
        5  24936 2 2 159 ALA O    O 21.098  20.707 19.010 1.00 . B B . 327 ALA O    1 1 
        5  24937 2 2 160 ASP C    C 23.001  22.948 19.526 1.00 . B B . 328 ASP C    1 1 
        5  24938 2 2 160 ASP CA   C 22.288  23.058 18.182 1.00 . B B . 328 ASP CA   1 1 
        5  24939 2 2 160 ASP CB   C 22.544  24.440 17.578 1.00 . B B . 328 ASP CB   1 1 
        5  24940 2 2 160 ASP CG   C 21.950  24.514 16.175 1.00 . B B . 328 ASP CG   1 1 
        5  24941 2 2 160 ASP H    H 20.233  23.575 18.149 1.00 . B B . 328 ASP H    1 1 
        5  24942 2 2 160 ASP HA   H 22.683  22.308 17.513 1.00 . B B . 328 ASP HA   1 1 
        5  24943 2 2 160 ASP HB2  H 22.086  25.194 18.202 1.00 . B B . 328 ASP HB2  1 1 
        5  24944 2 2 160 ASP HB3  H 23.608  24.616 17.526 1.00 . B B . 328 ASP HB3  1 1 
        5  24945 2 2 160 ASP N    N 20.854  22.843 18.344 1.00 . B B . 328 ASP N    1 1 
        5  24946 2 2 160 ASP O    O 24.134  22.472 19.602 1.00 . B B . 328 ASP O    1 1 
        5  24947 2 2 160 ASP OD1  O 20.773  24.815 16.067 1.00 . B B . 328 ASP OD1  1 1 
        5  24948 2 2 160 ASP OD2  O 22.681  24.268 15.230 1.00 . B B . 328 ASP OD2  1 1 
        5  24949 2 2 161 GLU C    C 21.839  22.992 22.954 1.00 . B B . 329 GLU C    1 1 
        5  24950 2 2 161 GLU CA   C 22.908  23.337 21.921 1.00 . B B . 329 GLU CA   1 1 
        5  24951 2 2 161 GLU CB   C 23.542  24.686 22.272 1.00 . B B . 329 GLU CB   1 1 
        5  24952 2 2 161 GLU CD   C 23.160  25.330 24.659 1.00 . B B . 329 GLU CD   1 1 
        5  24953 2 2 161 GLU CG   C 24.109  24.630 23.692 1.00 . B B . 329 GLU CG   1 1 
        5  24954 2 2 161 GLU H    H 21.429  23.760 20.463 1.00 . B B . 329 GLU H    1 1 
        5  24955 2 2 161 GLU HA   H 23.673  22.576 21.943 1.00 . B B . 329 GLU HA   1 1 
        5  24956 2 2 161 GLU HB2  H 24.337  24.901 21.573 1.00 . B B . 329 GLU HB2  1 1 
        5  24957 2 2 161 GLU HB3  H 22.793  25.461 22.215 1.00 . B B . 329 GLU HB3  1 1 
        5  24958 2 2 161 GLU HG2  H 24.227  23.597 23.989 1.00 . B B . 329 GLU HG2  1 1 
        5  24959 2 2 161 GLU HG3  H 25.070  25.122 23.713 1.00 . B B . 329 GLU HG3  1 1 
        5  24960 2 2 161 GLU N    N 22.329  23.391 20.585 1.00 . B B . 329 GLU N    1 1 
        5  24961 2 2 161 GLU O    O 20.860  23.721 23.115 1.00 . B B . 329 GLU O    1 1 
        5  24962 2 2 161 GLU OE1  O 23.024  26.537 24.553 1.00 . B B . 329 GLU OE1  1 1 
        5  24963 2 2 161 GLU OE2  O 22.587  24.647 25.492 1.00 . B B . 329 GLU OE2  1 1 
        5  24964 2 2 162 LEU C    C 21.154  22.353 25.892 1.00 . B B . 330 LEU C    1 1 
        5  24965 2 2 162 LEU CA   C 21.080  21.448 24.666 1.00 . B B . 330 LEU CA   1 1 
        5  24966 2 2 162 LEU CB   C 21.370  20.003 25.078 1.00 . B B . 330 LEU CB   1 1 
        5  24967 2 2 162 LEU CD1  C 18.956  19.370 24.982 1.00 . B B . 330 LEU CD1  1 1 
        5  24968 2 2 162 LEU CD2  C 20.537  18.056 26.401 1.00 . B B . 330 LEU CD2  1 1 
        5  24969 2 2 162 LEU CG   C 20.191  19.453 25.881 1.00 . B B . 330 LEU CG   1 1 
        5  24970 2 2 162 LEU H    H 22.833  21.337 23.481 1.00 . B B . 330 LEU H    1 1 
        5  24971 2 2 162 LEU HA   H 20.083  21.498 24.253 1.00 . B B . 330 LEU HA   1 1 
        5  24972 2 2 162 LEU HB2  H 21.518  19.401 24.194 1.00 . B B . 330 LEU HB2  1 1 
        5  24973 2 2 162 LEU HB3  H 22.262  19.974 25.686 1.00 . B B . 330 LEU HB3  1 1 
        5  24974 2 2 162 LEU HD11 H 18.383  20.282 25.072 1.00 . B B . 330 LEU HD11 1 1 
        5  24975 2 2 162 LEU HD12 H 18.347  18.531 25.284 1.00 . B B . 330 LEU HD12 1 1 
        5  24976 2 2 162 LEU HD13 H 19.265  19.236 23.957 1.00 . B B . 330 LEU HD13 1 1 
        5  24977 2 2 162 LEU HD21 H 20.695  17.389 25.566 1.00 . B B . 330 LEU HD21 1 1 
        5  24978 2 2 162 LEU HD22 H 19.724  17.686 27.007 1.00 . B B . 330 LEU HD22 1 1 
        5  24979 2 2 162 LEU HD23 H 21.437  18.107 26.998 1.00 . B B . 330 LEU HD23 1 1 
        5  24980 2 2 162 LEU HG   H 19.986  20.111 26.714 1.00 . B B . 330 LEU HG   1 1 
        5  24981 2 2 162 LEU N    N 22.035  21.879 23.652 1.00 . B B . 330 LEU N    1 1 
        5  24982 2 2 162 LEU O    O 22.178  22.409 26.571 1.00 . B B . 330 LEU O    1 1 
        5  24983 2 2 163 SER C    C 19.011  23.457 28.348 1.00 . B B . 331 SER C    1 1 
        5  24984 2 2 163 SER CA   C 20.017  23.958 27.315 1.00 . B B . 331 SER CA   1 1 
        5  24985 2 2 163 SER CB   C 19.627  25.364 26.859 1.00 . B B . 331 SER CB   1 1 
        5  24986 2 2 163 SER H    H 19.275  22.971 25.591 1.00 . B B . 331 SER H    1 1 
        5  24987 2 2 163 SER HA   H 20.995  23.998 27.769 1.00 . B B . 331 SER HA   1 1 
        5  24988 2 2 163 SER HB2  H 19.725  26.051 27.682 1.00 . B B . 331 SER HB2  1 1 
        5  24989 2 2 163 SER HB3  H 20.279  25.675 26.055 1.00 . B B . 331 SER HB3  1 1 
        5  24990 2 2 163 SER HG   H 17.795  26.018 26.916 1.00 . B B . 331 SER HG   1 1 
        5  24991 2 2 163 SER N    N 20.063  23.058 26.168 1.00 . B B . 331 SER N    1 1 
        5  24992 2 2 163 SER O    O 17.885  23.098 28.007 1.00 . B B . 331 SER O    1 1 
        5  24993 2 2 163 SER OG   O 18.277  25.355 26.414 1.00 . B B . 331 SER OG   1 1 
        5  24994 2 2 164 ALA C    C 17.230  23.743 30.659 1.00 . B B . 332 ALA C    1 1 
        5  24995 2 2 164 ALA CA   C 18.553  22.984 30.684 1.00 . B B . 332 ALA CA   1 1 
        5  24996 2 2 164 ALA CB   C 19.237  23.191 32.037 1.00 . B B . 332 ALA CB   1 1 
        5  24997 2 2 164 ALA H    H 20.335  23.740 29.823 1.00 . B B . 332 ALA H    1 1 
        5  24998 2 2 164 ALA HA   H 18.355  21.931 30.552 1.00 . B B . 332 ALA HA   1 1 
        5  24999 2 2 164 ALA HB1  H 18.888  22.444 32.735 1.00 . B B . 332 ALA HB1  1 1 
        5  25000 2 2 164 ALA HB2  H 18.997  24.174 32.414 1.00 . B B . 332 ALA HB2  1 1 
        5  25001 2 2 164 ALA HB3  H 20.305  23.101 31.917 1.00 . B B . 332 ALA HB3  1 1 
        5  25002 2 2 164 ALA N    N 19.426  23.440 29.609 1.00 . B B . 332 ALA N    1 1 
        5  25003 2 2 164 ALA O    O 16.171  23.172 30.922 1.00 . B B . 332 ALA O    1 1 
        5  25004 2 2 165 THR C    C 15.085  25.265 29.308 1.00 . B B . 333 THR C    1 1 
        5  25005 2 2 165 THR CA   C 16.097  25.858 30.282 1.00 . B B . 333 THR CA   1 1 
        5  25006 2 2 165 THR CB   C 16.463  27.279 29.843 1.00 . B B . 333 THR CB   1 1 
        5  25007 2 2 165 THR CG2  C 15.193  28.123 29.739 1.00 . B B . 333 THR CG2  1 1 
        5  25008 2 2 165 THR H    H 18.170  25.431 30.140 1.00 . B B . 333 THR H    1 1 
        5  25009 2 2 165 THR HA   H 15.655  25.901 31.265 1.00 . B B . 333 THR HA   1 1 
        5  25010 2 2 165 THR HB   H 16.947  27.243 28.879 1.00 . B B . 333 THR HB   1 1 
        5  25011 2 2 165 THR HG1  H 16.915  28.634 31.160 1.00 . B B . 333 THR HG1  1 1 
        5  25012 2 2 165 THR HG21 H 15.451  29.170 29.807 1.00 . B B . 333 THR HG21 1 1 
        5  25013 2 2 165 THR HG22 H 14.522  27.864 30.545 1.00 . B B . 333 THR HG22 1 1 
        5  25014 2 2 165 THR HG23 H 14.711  27.931 28.792 1.00 . B B . 333 THR HG23 1 1 
        5  25015 2 2 165 THR N    N 17.298  25.031 30.340 1.00 . B B . 333 THR N    1 1 
        5  25016 2 2 165 THR O    O 13.900  25.154 29.621 1.00 . B B . 333 THR O    1 1 
        5  25017 2 2 165 THR OG1  O 17.343  27.856 30.797 1.00 . B B . 333 THR OG1  1 1 
        5  25018 2 2 166 THR C    C 13.981  23.069 27.660 1.00 . B B . 334 THR C    1 1 
        5  25019 2 2 166 THR CA   C 14.687  24.307 27.115 1.00 . B B . 334 THR CA   1 1 
        5  25020 2 2 166 THR CB   C 15.502  23.925 25.876 1.00 . B B . 334 THR CB   1 1 
        5  25021 2 2 166 THR CG2  C 14.582  23.299 24.828 1.00 . B B . 334 THR CG2  1 1 
        5  25022 2 2 166 THR H    H 16.515  24.998 27.932 1.00 . B B . 334 THR H    1 1 
        5  25023 2 2 166 THR HA   H 13.944  25.037 26.831 1.00 . B B . 334 THR HA   1 1 
        5  25024 2 2 166 THR HB   H 16.264  23.213 26.150 1.00 . B B . 334 THR HB   1 1 
        5  25025 2 2 166 THR HG1  H 17.064  24.960 25.349 1.00 . B B . 334 THR HG1  1 1 
        5  25026 2 2 166 THR HG21 H 13.560  23.593 25.024 1.00 . B B . 334 THR HG21 1 1 
        5  25027 2 2 166 THR HG22 H 14.660  22.222 24.876 1.00 . B B . 334 THR HG22 1 1 
        5  25028 2 2 166 THR HG23 H 14.870  23.637 23.844 1.00 . B B . 334 THR HG23 1 1 
        5  25029 2 2 166 THR N    N 15.561  24.886 28.126 1.00 . B B . 334 THR N    1 1 
        5  25030 2 2 166 THR O    O 12.761  22.945 27.558 1.00 . B B . 334 THR O    1 1 
        5  25031 2 2 166 THR OG1  O 16.112  25.089 25.336 1.00 . B B . 334 THR OG1  1 1 
        5  25032 2 2 167 LEU C    C 13.081  21.266 29.791 1.00 . B B . 335 LEU C    1 1 
        5  25033 2 2 167 LEU CA   C 14.193  20.937 28.801 1.00 . B B . 335 LEU CA   1 1 
        5  25034 2 2 167 LEU CB   C 15.287  20.133 29.505 1.00 . B B . 335 LEU CB   1 1 
        5  25035 2 2 167 LEU CD1  C 13.995  18.038 29.076 1.00 . B B . 335 LEU CD1  1 1 
        5  25036 2 2 167 LEU CD2  C 15.695  18.819 27.422 1.00 . B B . 335 LEU CD2  1 1 
        5  25037 2 2 167 LEU CG   C 15.351  18.726 28.910 1.00 . B B . 335 LEU CG   1 1 
        5  25038 2 2 167 LEU H    H 15.721  22.314 28.294 1.00 . B B . 335 LEU H    1 1 
        5  25039 2 2 167 LEU HA   H 13.783  20.340 28.000 1.00 . B B . 335 LEU HA   1 1 
        5  25040 2 2 167 LEU HB2  H 16.238  20.625 29.371 1.00 . B B . 335 LEU HB2  1 1 
        5  25041 2 2 167 LEU HB3  H 15.061  20.064 30.559 1.00 . B B . 335 LEU HB3  1 1 
        5  25042 2 2 167 LEU HD11 H 13.356  18.648 29.696 1.00 . B B . 335 LEU HD11 1 1 
        5  25043 2 2 167 LEU HD12 H 14.135  17.073 29.542 1.00 . B B . 335 LEU HD12 1 1 
        5  25044 2 2 167 LEU HD13 H 13.537  17.905 28.107 1.00 . B B . 335 LEU HD13 1 1 
        5  25045 2 2 167 LEU HD21 H 16.461  18.095 27.183 1.00 . B B . 335 LEU HD21 1 1 
        5  25046 2 2 167 LEU HD22 H 16.055  19.812 27.197 1.00 . B B . 335 LEU HD22 1 1 
        5  25047 2 2 167 LEU HD23 H 14.812  18.615 26.835 1.00 . B B . 335 LEU HD23 1 1 
        5  25048 2 2 167 LEU HG   H 16.111  18.153 29.423 1.00 . B B . 335 LEU HG   1 1 
        5  25049 2 2 167 LEU N    N 14.756  22.160 28.240 1.00 . B B . 335 LEU N    1 1 
        5  25050 2 2 167 LEU O    O 12.012  20.655 29.767 1.00 . B B . 335 LEU O    1 1 
        5  25051 2 2 168 ALA C    C 11.139  23.268 30.985 1.00 . B B . 336 ALA C    1 1 
        5  25052 2 2 168 ALA CA   C 12.352  22.636 31.660 1.00 . B B . 336 ALA CA   1 1 
        5  25053 2 2 168 ALA CB   C 12.974  23.635 32.637 1.00 . B B . 336 ALA CB   1 1 
        5  25054 2 2 168 ALA H    H 14.209  22.687 30.637 1.00 . B B . 336 ALA H    1 1 
        5  25055 2 2 168 ALA HA   H 12.033  21.764 32.208 1.00 . B B . 336 ALA HA   1 1 
        5  25056 2 2 168 ALA HB1  H 14.047  23.636 32.517 1.00 . B B . 336 ALA HB1  1 1 
        5  25057 2 2 168 ALA HB2  H 12.724  23.351 33.649 1.00 . B B . 336 ALA HB2  1 1 
        5  25058 2 2 168 ALA HB3  H 12.588  24.624 32.435 1.00 . B B . 336 ALA HB3  1 1 
        5  25059 2 2 168 ALA N    N 13.339  22.234 30.664 1.00 . B B . 336 ALA N    1 1 
        5  25060 2 2 168 ALA O    O 10.274  23.840 31.648 1.00 . B B . 336 ALA O    1 1 
        5  25061 2 2 169 GLU C    C  9.101  22.617 28.325 1.00 . B B . 337 GLU C    1 1 
        5  25062 2 2 169 GLU CA   C  9.973  23.727 28.904 1.00 . B B . 337 GLU CA   1 1 
        5  25063 2 2 169 GLU CB   C 10.505  24.604 27.771 1.00 . B B . 337 GLU CB   1 1 
        5  25064 2 2 169 GLU CD   C  9.968  26.526 26.261 1.00 . B B . 337 GLU CD   1 1 
        5  25065 2 2 169 GLU CG   C  9.441  25.631 27.375 1.00 . B B . 337 GLU CG   1 1 
        5  25066 2 2 169 GLU H    H 11.802  22.695 29.184 1.00 . B B . 337 GLU H    1 1 
        5  25067 2 2 169 GLU HA   H  9.373  24.335 29.564 1.00 . B B . 337 GLU HA   1 1 
        5  25068 2 2 169 GLU HB2  H 11.396  25.117 28.102 1.00 . B B . 337 GLU HB2  1 1 
        5  25069 2 2 169 GLU HB3  H 10.741  23.987 26.917 1.00 . B B . 337 GLU HB3  1 1 
        5  25070 2 2 169 GLU HG2  H  8.555  25.114 27.034 1.00 . B B . 337 GLU HG2  1 1 
        5  25071 2 2 169 GLU HG3  H  9.192  26.236 28.234 1.00 . B B . 337 GLU HG3  1 1 
        5  25072 2 2 169 GLU N    N 11.084  23.162 29.660 1.00 . B B . 337 GLU N    1 1 
        5  25073 2 2 169 GLU O    O  7.886  22.771 28.197 1.00 . B B . 337 GLU O    1 1 
        5  25074 2 2 169 GLU OE1  O  9.996  26.075 25.128 1.00 . B B . 337 GLU OE1  1 1 
        5  25075 2 2 169 GLU OE2  O 10.337  27.650 26.556 1.00 . B B . 337 GLU OE2  1 1 
        5  25076 2 2 170 LEU C    C  9.014  19.186 28.373 1.00 . B B . 338 LEU C    1 1 
        5  25077 2 2 170 LEU CA   C  9.000  20.369 27.411 1.00 . B B . 338 LEU CA   1 1 
        5  25078 2 2 170 LEU CB   C  9.631  19.955 26.081 1.00 . B B . 338 LEU CB   1 1 
        5  25079 2 2 170 LEU CD1  C 11.327  18.122 26.114 1.00 . B B . 338 LEU CD1  1 1 
        5  25080 2 2 170 LEU CD2  C 11.953  20.390 25.277 1.00 . B B . 338 LEU CD2  1 1 
        5  25081 2 2 170 LEU CG   C 11.108  19.624 26.297 1.00 . B B . 338 LEU CG   1 1 
        5  25082 2 2 170 LEU H    H 10.697  21.432 28.102 1.00 . B B . 338 LEU H    1 1 
        5  25083 2 2 170 LEU HA   H  7.977  20.664 27.234 1.00 . B B . 338 LEU HA   1 1 
        5  25084 2 2 170 LEU HB2  H  9.119  19.084 25.696 1.00 . B B . 338 LEU HB2  1 1 
        5  25085 2 2 170 LEU HB3  H  9.544  20.766 25.373 1.00 . B B . 338 LEU HB3  1 1 
        5  25086 2 2 170 LEU HD11 H 12.305  17.950 25.690 1.00 . B B . 338 LEU HD11 1 1 
        5  25087 2 2 170 LEU HD12 H 10.573  17.725 25.451 1.00 . B B . 338 LEU HD12 1 1 
        5  25088 2 2 170 LEU HD13 H 11.259  17.631 27.073 1.00 . B B . 338 LEU HD13 1 1 
        5  25089 2 2 170 LEU HD21 H 11.564  20.217 24.284 1.00 . B B . 338 LEU HD21 1 1 
        5  25090 2 2 170 LEU HD22 H 12.977  20.046 25.325 1.00 . B B . 338 LEU HD22 1 1 
        5  25091 2 2 170 LEU HD23 H 11.919  21.446 25.498 1.00 . B B . 338 LEU HD23 1 1 
        5  25092 2 2 170 LEU HG   H 11.398  19.912 27.296 1.00 . B B . 338 LEU HG   1 1 
        5  25093 2 2 170 LEU N    N  9.729  21.498 27.976 1.00 . B B . 338 LEU N    1 1 
        5  25094 2 2 170 LEU O    O 10.055  18.830 28.924 1.00 . B B . 338 LEU O    1 1 
        5  25095 2 2 171 PRO C    C  8.776  16.322 29.195 1.00 . B B . 339 PRO C    1 1 
        5  25096 2 2 171 PRO CA   C  7.743  17.405 29.493 1.00 . B B . 339 PRO CA   1 1 
        5  25097 2 2 171 PRO CB   C  6.325  16.892 29.228 1.00 . B B . 339 PRO CB   1 1 
        5  25098 2 2 171 PRO CD   C  6.596  18.941 27.959 1.00 . B B . 339 PRO CD   1 1 
        5  25099 2 2 171 PRO CG   C  5.575  18.059 28.675 1.00 . B B . 339 PRO CG   1 1 
        5  25100 2 2 171 PRO HA   H  7.823  17.723 30.519 1.00 . B B . 339 PRO HA   1 1 
        5  25101 2 2 171 PRO HB2  H  6.349  16.085 28.509 1.00 . B B . 339 PRO HB2  1 1 
        5  25102 2 2 171 PRO HB3  H  5.867  16.563 30.148 1.00 . B B . 339 PRO HB3  1 1 
        5  25103 2 2 171 PRO HD2  H  6.609  18.722 26.899 1.00 . B B . 339 PRO HD2  1 1 
        5  25104 2 2 171 PRO HD3  H  6.384  19.984 28.130 1.00 . B B . 339 PRO HD3  1 1 
        5  25105 2 2 171 PRO HG2  H  4.822  17.716 27.977 1.00 . B B . 339 PRO HG2  1 1 
        5  25106 2 2 171 PRO HG3  H  5.112  18.616 29.474 1.00 . B B . 339 PRO HG3  1 1 
        5  25107 2 2 171 PRO N    N  7.878  18.575 28.578 1.00 . B B . 339 PRO N    1 1 
        5  25108 2 2 171 PRO O    O  9.016  15.982 28.036 1.00 . B B . 339 PRO O    1 1 
        5  25109 2 2 172 GLN C    C  9.732  13.416 29.713 1.00 . B B . 340 GLN C    1 1 
        5  25110 2 2 172 GLN CA   C 10.390  14.741 30.087 1.00 . B B . 340 GLN CA   1 1 
        5  25111 2 2 172 GLN CB   C 11.179  14.569 31.386 1.00 . B B . 340 GLN CB   1 1 
        5  25112 2 2 172 GLN CD   C 12.752  13.011 30.220 1.00 . B B . 340 GLN CD   1 1 
        5  25113 2 2 172 GLN CG   C 11.820  13.182 31.415 1.00 . B B . 340 GLN CG   1 1 
        5  25114 2 2 172 GLN H    H  9.152  16.096 31.148 1.00 . B B . 340 GLN H    1 1 
        5  25115 2 2 172 GLN HA   H 11.070  15.029 29.300 1.00 . B B . 340 GLN HA   1 1 
        5  25116 2 2 172 GLN HB2  H 11.950  15.326 31.440 1.00 . B B . 340 GLN HB2  1 1 
        5  25117 2 2 172 GLN HB3  H 10.512  14.676 32.228 1.00 . B B . 340 GLN HB3  1 1 
        5  25118 2 2 172 GLN HE21 H 12.489  11.047 30.108 1.00 . B B . 340 GLN HE21 1 1 
        5  25119 2 2 172 GLN HE22 H 13.540  11.706 28.950 1.00 . B B . 340 GLN HE22 1 1 
        5  25120 2 2 172 GLN HG2  H 12.385  13.067 32.331 1.00 . B B . 340 GLN HG2  1 1 
        5  25121 2 2 172 GLN HG3  H 11.047  12.428 31.376 1.00 . B B . 340 GLN HG3  1 1 
        5  25122 2 2 172 GLN N    N  9.384  15.786 30.248 1.00 . B B . 340 GLN N    1 1 
        5  25123 2 2 172 GLN NE2  N 12.942  11.823 29.718 1.00 . B B . 340 GLN NE2  1 1 
        5  25124 2 2 172 GLN O    O 10.408  12.462 29.331 1.00 . B B . 340 GLN O    1 1 
        5  25125 2 2 172 GLN OE1  O 13.320  13.988 29.733 1.00 . B B . 340 GLN OE1  1 1 
        5  25126 2 2 173 ASP C    C  7.664  11.924 27.984 1.00 . B B . 341 ASP C    1 1 
        5  25127 2 2 173 ASP CA   C  7.667  12.156 29.491 1.00 . B B . 341 ASP CA   1 1 
        5  25128 2 2 173 ASP CB   C  6.227  12.271 29.995 1.00 . B B . 341 ASP CB   1 1 
        5  25129 2 2 173 ASP CG   C  6.211  12.334 31.519 1.00 . B B . 341 ASP CG   1 1 
        5  25130 2 2 173 ASP H    H  7.920  14.161 30.130 1.00 . B B . 341 ASP H    1 1 
        5  25131 2 2 173 ASP HA   H  8.140  11.315 29.974 1.00 . B B . 341 ASP HA   1 1 
        5  25132 2 2 173 ASP HB2  H  5.777  13.167 29.594 1.00 . B B . 341 ASP HB2  1 1 
        5  25133 2 2 173 ASP HB3  H  5.664  11.410 29.668 1.00 . B B . 341 ASP HB3  1 1 
        5  25134 2 2 173 ASP N    N  8.407  13.368 29.820 1.00 . B B . 341 ASP N    1 1 
        5  25135 2 2 173 ASP O    O  7.787  10.790 27.520 1.00 . B B . 341 ASP O    1 1 
        5  25136 2 2 173 ASP OD1  O  7.269  12.187 32.109 1.00 . B B . 341 ASP OD1  1 1 
        5  25137 2 2 173 ASP OD2  O  5.143  12.529 32.073 1.00 . B B . 341 ASP OD2  1 1 
        5  25138 2 2 174 ARG C    C  8.923  12.862 25.217 1.00 . B B . 342 ARG C    1 1 
        5  25139 2 2 174 ARG CA   C  7.502  12.907 25.768 1.00 . B B . 342 ARG CA   1 1 
        5  25140 2 2 174 ARG CB   C  6.759  14.104 25.174 1.00 . B B . 342 ARG CB   1 1 
        5  25141 2 2 174 ARG CD   C  4.330  14.686 25.097 1.00 . B B . 342 ARG CD   1 1 
        5  25142 2 2 174 ARG CG   C  5.518  14.407 26.018 1.00 . B B . 342 ARG CG   1 1 
        5  25143 2 2 174 ARG CZ   C  2.706  16.000 26.337 1.00 . B B . 342 ARG CZ   1 1 
        5  25144 2 2 174 ARG H    H  7.427  13.884 27.648 1.00 . B B . 342 ARG H    1 1 
        5  25145 2 2 174 ARG HA   H  6.988  12.001 25.485 1.00 . B B . 342 ARG HA   1 1 
        5  25146 2 2 174 ARG HB2  H  7.410  14.965 25.169 1.00 . B B . 342 ARG HB2  1 1 
        5  25147 2 2 174 ARG HB3  H  6.456  13.874 24.162 1.00 . B B . 342 ARG HB3  1 1 
        5  25148 2 2 174 ARG HD2  H  4.505  15.603 24.556 1.00 . B B . 342 ARG HD2  1 1 
        5  25149 2 2 174 ARG HD3  H  4.223  13.873 24.394 1.00 . B B . 342 ARG HD3  1 1 
        5  25150 2 2 174 ARG HE   H  2.568  14.020 26.072 1.00 . B B . 342 ARG HE   1 1 
        5  25151 2 2 174 ARG HG2  H  5.295  13.555 26.646 1.00 . B B . 342 ARG HG2  1 1 
        5  25152 2 2 174 ARG HG3  H  5.705  15.272 26.636 1.00 . B B . 342 ARG HG3  1 1 
        5  25153 2 2 174 ARG HH11 H  1.065  15.272 27.225 1.00 . B B . 342 ARG HH11 1 1 
        5  25154 2 2 174 ARG HH12 H  1.305  16.981 27.379 1.00 . B B . 342 ARG HH12 1 1 
        5  25155 2 2 174 ARG HH21 H  4.255  16.998 25.556 1.00 . B B . 342 ARG HH21 1 1 
        5  25156 2 2 174 ARG HH22 H  3.111  17.958 26.434 1.00 . B B . 342 ARG HH22 1 1 
        5  25157 2 2 174 ARG N    N  7.520  13.005 27.224 1.00 . B B . 342 ARG N    1 1 
        5  25158 2 2 174 ARG NE   N  3.106  14.817 25.881 1.00 . B B . 342 ARG NE   1 1 
        5  25159 2 2 174 ARG NH1  N  1.606  16.092 27.034 1.00 . B B . 342 ARG NH1  1 1 
        5  25160 2 2 174 ARG NH2  N  3.413  17.068 26.090 1.00 . B B . 342 ARG NH2  1 1 
        5  25161 2 2 174 ARG O    O  9.133  12.576 24.037 1.00 . B B . 342 ARG O    1 1 
        5  25162 2 2 175 LEU C    C 11.852  11.716 25.700 1.00 . B B . 343 LEU C    1 1 
        5  25163 2 2 175 LEU CA   C 11.295  13.135 25.663 1.00 . B B . 343 LEU CA   1 1 
        5  25164 2 2 175 LEU CB   C 12.120  14.034 26.589 1.00 . B B . 343 LEU CB   1 1 
        5  25165 2 2 175 LEU CD1  C 13.536  14.741 24.657 1.00 . B B . 343 LEU CD1  1 1 
        5  25166 2 2 175 LEU CD2  C 14.376  15.023 26.992 1.00 . B B . 343 LEU CD2  1 1 
        5  25167 2 2 175 LEU CG   C 13.550  14.134 26.061 1.00 . B B . 343 LEU CG   1 1 
        5  25168 2 2 175 LEU H    H  9.670  13.367 27.004 1.00 . B B . 343 LEU H    1 1 
        5  25169 2 2 175 LEU HA   H 11.366  13.515 24.655 1.00 . B B . 343 LEU HA   1 1 
        5  25170 2 2 175 LEU HB2  H 11.677  15.017 26.621 1.00 . B B . 343 LEU HB2  1 1 
        5  25171 2 2 175 LEU HB3  H 12.134  13.611 27.582 1.00 . B B . 343 LEU HB3  1 1 
        5  25172 2 2 175 LEU HD11 H 14.438  15.315 24.503 1.00 . B B . 343 LEU HD11 1 1 
        5  25173 2 2 175 LEU HD12 H 12.676  15.386 24.552 1.00 . B B . 343 LEU HD12 1 1 
        5  25174 2 2 175 LEU HD13 H 13.484  13.951 23.923 1.00 . B B . 343 LEU HD13 1 1 
        5  25175 2 2 175 LEU HD21 H 15.277  14.504 27.282 1.00 . B B . 343 LEU HD21 1 1 
        5  25176 2 2 175 LEU HD22 H 13.796  15.256 27.873 1.00 . B B . 343 LEU HD22 1 1 
        5  25177 2 2 175 LEU HD23 H 14.636  15.937 26.482 1.00 . B B . 343 LEU HD23 1 1 
        5  25178 2 2 175 LEU HG   H 13.990  13.147 26.020 1.00 . B B . 343 LEU HG   1 1 
        5  25179 2 2 175 LEU N    N  9.897  13.145 26.076 1.00 . B B . 343 LEU N    1 1 
        5  25180 2 2 175 LEU O    O 12.163  11.187 26.768 1.00 . B B . 343 LEU O    1 1 
        5  25181 2 2 176 VAL C    C 13.767   9.707 23.600 1.00 . B B . 344 VAL C    1 1 
        5  25182 2 2 176 VAL CA   C 12.493   9.742 24.438 1.00 . B B . 344 VAL CA   1 1 
        5  25183 2 2 176 VAL CB   C 11.444   8.822 23.811 1.00 . B B . 344 VAL CB   1 1 
        5  25184 2 2 176 VAL CG1  C 11.563   7.424 24.415 1.00 . B B . 344 VAL CG1  1 1 
        5  25185 2 2 176 VAL CG2  C 10.045   9.380 24.091 1.00 . B B . 344 VAL CG2  1 1 
        5  25186 2 2 176 VAL H    H 11.709  11.571 23.708 1.00 . B B . 344 VAL H    1 1 
        5  25187 2 2 176 VAL HA   H 12.716   9.387 25.432 1.00 . B B . 344 VAL HA   1 1 
        5  25188 2 2 176 VAL HB   H 11.604   8.767 22.743 1.00 . B B . 344 VAL HB   1 1 
        5  25189 2 2 176 VAL HG11 H 11.097   6.705 23.757 1.00 . B B . 344 VAL HG11 1 1 
        5  25190 2 2 176 VAL HG12 H 11.071   7.403 25.377 1.00 . B B . 344 VAL HG12 1 1 
        5  25191 2 2 176 VAL HG13 H 12.607   7.172 24.539 1.00 . B B . 344 VAL HG13 1 1 
        5  25192 2 2 176 VAL HG21 H  9.304   8.636 23.834 1.00 . B B . 344 VAL HG21 1 1 
        5  25193 2 2 176 VAL HG22 H  9.887  10.267 23.497 1.00 . B B . 344 VAL HG22 1 1 
        5  25194 2 2 176 VAL HG23 H  9.960   9.626 25.139 1.00 . B B . 344 VAL HG23 1 1 
        5  25195 2 2 176 VAL N    N 11.973  11.102 24.527 1.00 . B B . 344 VAL N    1 1 
        5  25196 2 2 176 VAL O    O 14.116   8.676 23.027 1.00 . B B . 344 VAL O    1 1 
        5  25197 2 2 177 GLY C    C 16.101  12.378 22.545 1.00 . B B . 345 GLY C    1 1 
        5  25198 2 2 177 GLY CA   C 15.693  10.926 22.762 1.00 . B B . 345 GLY CA   1 1 
        5  25199 2 2 177 GLY H    H 14.133  11.632 24.012 1.00 . B B . 345 GLY H    1 1 
        5  25200 2 2 177 GLY HA2  H 16.480  10.410 23.296 1.00 . B B . 345 GLY HA2  1 1 
        5  25201 2 2 177 GLY HA3  H 15.546  10.453 21.803 1.00 . B B . 345 GLY HA3  1 1 
        5  25202 2 2 177 GLY N    N 14.458  10.840 23.535 1.00 . B B . 345 GLY N    1 1 
        5  25203 2 2 177 GLY O    O 15.257  13.275 22.537 1.00 . B B . 345 GLY O    1 1 
        5  25204 2 2 178 VAL C    C 19.075  13.936 21.171 1.00 . B B . 346 VAL C    1 1 
        5  25205 2 2 178 VAL CA   C 17.908  13.954 22.154 1.00 . B B . 346 VAL CA   1 1 
        5  25206 2 2 178 VAL CB   C 18.365  14.558 23.481 1.00 . B B . 346 VAL CB   1 1 
        5  25207 2 2 178 VAL CG1  C 17.748  15.949 23.649 1.00 . B B . 346 VAL CG1  1 1 
        5  25208 2 2 178 VAL CG2  C 17.912  13.658 24.633 1.00 . B B . 346 VAL CG2  1 1 
        5  25209 2 2 178 VAL H    H 18.025  11.849 22.386 1.00 . B B . 346 VAL H    1 1 
        5  25210 2 2 178 VAL HA   H 17.116  14.565 21.746 1.00 . B B . 346 VAL HA   1 1 
        5  25211 2 2 178 VAL HB   H 19.443  14.641 23.486 1.00 . B B . 346 VAL HB   1 1 
        5  25212 2 2 178 VAL HG11 H 18.012  16.564 22.804 1.00 . B B . 346 VAL HG11 1 1 
        5  25213 2 2 178 VAL HG12 H 18.122  16.401 24.556 1.00 . B B . 346 VAL HG12 1 1 
        5  25214 2 2 178 VAL HG13 H 16.673  15.860 23.709 1.00 . B B . 346 VAL HG13 1 1 
        5  25215 2 2 178 VAL HG21 H 16.846  13.512 24.577 1.00 . B B . 346 VAL HG21 1 1 
        5  25216 2 2 178 VAL HG22 H 18.163  14.124 25.574 1.00 . B B . 346 VAL HG22 1 1 
        5  25217 2 2 178 VAL HG23 H 18.412  12.703 24.560 1.00 . B B . 346 VAL HG23 1 1 
        5  25218 2 2 178 VAL N    N 17.400  12.603 22.369 1.00 . B B . 346 VAL N    1 1 
        5  25219 2 2 178 VAL O    O 19.824  12.961 21.101 1.00 . B B . 346 VAL O    1 1 
        5  25220 2 2 179 VAL C    C 20.943  16.501 19.492 1.00 . B B . 347 VAL C    1 1 
        5  25221 2 2 179 VAL CA   C 20.303  15.118 19.443 1.00 . B B . 347 VAL CA   1 1 
        5  25222 2 2 179 VAL CB   C 19.764  14.852 18.037 1.00 . B B . 347 VAL CB   1 1 
        5  25223 2 2 179 VAL CG1  C 20.898  14.985 17.020 1.00 . B B . 347 VAL CG1  1 1 
        5  25224 2 2 179 VAL CG2  C 19.186  13.436 17.972 1.00 . B B . 347 VAL CG2  1 1 
        5  25225 2 2 179 VAL H    H 18.596  15.765 20.519 1.00 . B B . 347 VAL H    1 1 
        5  25226 2 2 179 VAL HA   H 21.052  14.377 19.674 1.00 . B B . 347 VAL HA   1 1 
        5  25227 2 2 179 VAL HB   H 18.989  15.570 17.807 1.00 . B B . 347 VAL HB   1 1 
        5  25228 2 2 179 VAL HG11 H 21.242  16.008 16.996 1.00 . B B . 347 VAL HG11 1 1 
        5  25229 2 2 179 VAL HG12 H 20.540  14.703 16.041 1.00 . B B . 347 VAL HG12 1 1 
        5  25230 2 2 179 VAL HG13 H 21.715  14.337 17.304 1.00 . B B . 347 VAL HG13 1 1 
        5  25231 2 2 179 VAL HG21 H 19.811  12.766 18.543 1.00 . B B . 347 VAL HG21 1 1 
        5  25232 2 2 179 VAL HG22 H 19.150  13.108 16.945 1.00 . B B . 347 VAL HG22 1 1 
        5  25233 2 2 179 VAL HG23 H 18.188  13.436 18.384 1.00 . B B . 347 VAL HG23 1 1 
        5  25234 2 2 179 VAL N    N 19.223  15.019 20.417 1.00 . B B . 347 VAL N    1 1 
        5  25235 2 2 179 VAL O    O 20.260  17.517 19.357 1.00 . B B . 347 VAL O    1 1 
        5  25236 2 2 180 VAL C    C 23.961  17.920 18.594 1.00 . B B . 348 VAL C    1 1 
        5  25237 2 2 180 VAL CA   C 22.977  17.799 19.755 1.00 . B B . 348 VAL CA   1 1 
        5  25238 2 2 180 VAL CB   C 23.736  17.900 21.080 1.00 . B B . 348 VAL CB   1 1 
        5  25239 2 2 180 VAL CG1  C 24.900  18.878 20.929 1.00 . B B . 348 VAL CG1  1 1 
        5  25240 2 2 180 VAL CG2  C 22.787  18.400 22.171 1.00 . B B . 348 VAL CG2  1 1 
        5  25241 2 2 180 VAL H    H 22.750  15.693 19.789 1.00 . B B . 348 VAL H    1 1 
        5  25242 2 2 180 VAL HA   H 22.267  18.612 19.698 1.00 . B B . 348 VAL HA   1 1 
        5  25243 2 2 180 VAL HB   H 24.116  16.924 21.350 1.00 . B B . 348 VAL HB   1 1 
        5  25244 2 2 180 VAL HG11 H 24.533  19.821 20.552 1.00 . B B . 348 VAL HG11 1 1 
        5  25245 2 2 180 VAL HG12 H 25.625  18.472 20.240 1.00 . B B . 348 VAL HG12 1 1 
        5  25246 2 2 180 VAL HG13 H 25.366  19.033 21.892 1.00 . B B . 348 VAL HG13 1 1 
        5  25247 2 2 180 VAL HG21 H 21.782  18.069 21.954 1.00 . B B . 348 VAL HG21 1 1 
        5  25248 2 2 180 VAL HG22 H 22.812  19.480 22.202 1.00 . B B . 348 VAL HG22 1 1 
        5  25249 2 2 180 VAL HG23 H 23.098  18.007 23.127 1.00 . B B . 348 VAL HG23 1 1 
        5  25250 2 2 180 VAL N    N 22.257  16.535 19.687 1.00 . B B . 348 VAL N    1 1 
        5  25251 2 2 180 VAL O    O 24.501  16.922 18.119 1.00 . B B . 348 VAL O    1 1 
        5  25252 2 2 181 ARG C    C 26.304  20.219 17.512 1.00 . B B . 349 ARG C    1 1 
        5  25253 2 2 181 ARG CA   C 25.112  19.392 17.042 1.00 . B B . 349 ARG CA   1 1 
        5  25254 2 2 181 ARG CB   C 24.392  20.127 15.910 1.00 . B B . 349 ARG CB   1 1 
        5  25255 2 2 181 ARG CD   C 24.705  21.538 13.870 1.00 . B B . 349 ARG CD   1 1 
        5  25256 2 2 181 ARG CG   C 25.424  20.752 14.967 1.00 . B B . 349 ARG CG   1 1 
        5  25257 2 2 181 ARG CZ   C 24.172  21.184 11.527 1.00 . B B . 349 ARG CZ   1 1 
        5  25258 2 2 181 ARG H    H 23.732  19.909 18.563 1.00 . B B . 349 ARG H    1 1 
        5  25259 2 2 181 ARG HA   H 25.468  18.443 16.668 1.00 . B B . 349 ARG HA   1 1 
        5  25260 2 2 181 ARG HB2  H 23.777  19.430 15.360 1.00 . B B . 349 ARG HB2  1 1 
        5  25261 2 2 181 ARG HB3  H 23.770  20.906 16.325 1.00 . B B . 349 ARG HB3  1 1 
        5  25262 2 2 181 ARG HD2  H 23.772  21.921 14.256 1.00 . B B . 349 ARG HD2  1 1 
        5  25263 2 2 181 ARG HD3  H 25.327  22.364 13.557 1.00 . B B . 349 ARG HD3  1 1 
        5  25264 2 2 181 ARG HE   H 24.441  19.701 12.845 1.00 . B B . 349 ARG HE   1 1 
        5  25265 2 2 181 ARG HG2  H 26.065  21.417 15.528 1.00 . B B . 349 ARG HG2  1 1 
        5  25266 2 2 181 ARG HG3  H 26.019  19.972 14.519 1.00 . B B . 349 ARG HG3  1 1 
        5  25267 2 2 181 ARG HH11 H 23.943  19.398 10.649 1.00 . B B . 349 ARG HH11 1 1 
        5  25268 2 2 181 ARG HH12 H 23.735  20.774  9.617 1.00 . B B . 349 ARG HH12 1 1 
        5  25269 2 2 181 ARG HH21 H 24.342  23.085 12.129 1.00 . B B . 349 ARG HH21 1 1 
        5  25270 2 2 181 ARG HH22 H 23.962  22.860 10.454 1.00 . B B . 349 ARG HH22 1 1 
        5  25271 2 2 181 ARG N    N 24.189  19.151 18.145 1.00 . B B . 349 ARG N    1 1 
        5  25272 2 2 181 ARG NE   N 24.432  20.673 12.726 1.00 . B B . 349 ARG NE   1 1 
        5  25273 2 2 181 ARG NH1  N 23.931  20.390 10.520 1.00 . B B . 349 ARG NH1  1 1 
        5  25274 2 2 181 ARG NH2  N 24.156  22.477 11.356 1.00 . B B . 349 ARG NH2  1 1 
        5  25275 2 2 181 ARG O    O 27.454  19.887 17.221 1.00 . B B . 349 ARG O    1 1 
        5  25276 2 2 182 ASP C    C 27.234  21.996 20.250 1.00 . B B . 350 ASP C    1 1 
        5  25277 2 2 182 ASP CA   C 27.077  22.165 18.743 1.00 . B B . 350 ASP CA   1 1 
        5  25278 2 2 182 ASP CB   C 26.753  23.624 18.420 1.00 . B B . 350 ASP CB   1 1 
        5  25279 2 2 182 ASP CG   C 27.831  24.536 18.995 1.00 . B B . 350 ASP CG   1 1 
        5  25280 2 2 182 ASP H    H 25.085  21.510 18.436 1.00 . B B . 350 ASP H    1 1 
        5  25281 2 2 182 ASP HA   H 28.008  21.900 18.262 1.00 . B B . 350 ASP HA   1 1 
        5  25282 2 2 182 ASP HB2  H 26.708  23.753 17.349 1.00 . B B . 350 ASP HB2  1 1 
        5  25283 2 2 182 ASP HB3  H 25.797  23.881 18.854 1.00 . B B . 350 ASP HB3  1 1 
        5  25284 2 2 182 ASP N    N 26.021  21.296 18.238 1.00 . B B . 350 ASP N    1 1 
        5  25285 2 2 182 ASP O    O 28.338  22.096 20.785 1.00 . B B . 350 ASP O    1 1 
        5  25286 2 2 182 ASP OD1  O 28.775  24.017 19.568 1.00 . B B . 350 ASP OD1  1 1 
        5  25287 2 2 182 ASP OD2  O 27.697  25.740 18.853 1.00 . B B . 350 ASP OD2  1 1 
        5  25288 2 2 183 GLY C    C 27.384  20.775 22.807 1.00 . B B . 351 GLY C    1 1 
        5  25289 2 2 183 GLY CA   C 26.146  21.556 22.377 1.00 . B B . 351 GLY CA   1 1 
        5  25290 2 2 183 GLY H    H 25.269  21.667 20.451 1.00 . B B . 351 GLY H    1 1 
        5  25291 2 2 183 GLY HA2  H 26.153  22.525 22.855 1.00 . B B . 351 GLY HA2  1 1 
        5  25292 2 2 183 GLY HA3  H 25.265  21.015 22.682 1.00 . B B . 351 GLY HA3  1 1 
        5  25293 2 2 183 GLY N    N 26.122  21.738 20.931 1.00 . B B . 351 GLY N    1 1 
        5  25294 2 2 183 GLY O    O 27.860  19.899 22.084 1.00 . B B . 351 GLY O    1 1 
        5  25295 2 2 184 ALA C    C 28.688  19.312 25.474 1.00 . B B . 352 ALA C    1 1 
        5  25296 2 2 184 ALA CA   C 29.084  20.419 24.503 1.00 . B B . 352 ALA CA   1 1 
        5  25297 2 2 184 ALA CB   C 29.992  21.424 25.217 1.00 . B B . 352 ALA CB   1 1 
        5  25298 2 2 184 ALA H    H 27.479  21.804 24.520 1.00 . B B . 352 ALA H    1 1 
        5  25299 2 2 184 ALA HA   H 29.627  19.985 23.679 1.00 . B B . 352 ALA HA   1 1 
        5  25300 2 2 184 ALA HB1  H 30.687  21.846 24.508 1.00 . B B . 352 ALA HB1  1 1 
        5  25301 2 2 184 ALA HB2  H 30.538  20.922 26.002 1.00 . B B . 352 ALA HB2  1 1 
        5  25302 2 2 184 ALA HB3  H 29.390  22.211 25.644 1.00 . B B . 352 ALA HB3  1 1 
        5  25303 2 2 184 ALA N    N 27.900  21.099 23.987 1.00 . B B . 352 ALA N    1 1 
        5  25304 2 2 184 ALA O    O 27.606  19.346 26.063 1.00 . B B . 352 ALA O    1 1 
        5  25305 2 2 185 ALA C    C 29.335  17.681 27.989 1.00 . B B . 353 ALA C    1 1 
        5  25306 2 2 185 ALA CA   C 29.298  17.217 26.537 1.00 . B B . 353 ALA CA   1 1 
        5  25307 2 2 185 ALA CB   C 30.334  16.112 26.327 1.00 . B B . 353 ALA CB   1 1 
        5  25308 2 2 185 ALA H    H 30.413  18.354 25.140 1.00 . B B . 353 ALA H    1 1 
        5  25309 2 2 185 ALA HA   H 28.317  16.818 26.321 1.00 . B B . 353 ALA HA   1 1 
        5  25310 2 2 185 ALA HB1  H 31.247  16.372 26.844 1.00 . B B . 353 ALA HB1  1 1 
        5  25311 2 2 185 ALA HB2  H 30.536  16.002 25.272 1.00 . B B . 353 ALA HB2  1 1 
        5  25312 2 2 185 ALA HB3  H 29.953  15.179 26.719 1.00 . B B . 353 ALA HB3  1 1 
        5  25313 2 2 185 ALA N    N 29.567  18.331 25.635 1.00 . B B . 353 ALA N    1 1 
        5  25314 2 2 185 ALA O    O 28.545  17.226 28.817 1.00 . B B . 353 ALA O    1 1 
        5  25315 2 2 186 ASN C    C 29.163  19.948 30.019 1.00 . B B . 354 ASN C    1 1 
        5  25316 2 2 186 ASN CA   C 30.383  19.112 29.646 1.00 . B B . 354 ASN CA   1 1 
        5  25317 2 2 186 ASN CB   C 31.644  19.971 29.758 1.00 . B B . 354 ASN CB   1 1 
        5  25318 2 2 186 ASN CG   C 31.471  21.258 28.961 1.00 . B B . 354 ASN CG   1 1 
        5  25319 2 2 186 ASN H    H 30.855  18.919 27.590 1.00 . B B . 354 ASN H    1 1 
        5  25320 2 2 186 ASN HA   H 30.464  18.283 30.334 1.00 . B B . 354 ASN HA   1 1 
        5  25321 2 2 186 ASN HB2  H 31.822  20.212 30.796 1.00 . B B . 354 ASN HB2  1 1 
        5  25322 2 2 186 ASN HB3  H 32.488  19.421 29.369 1.00 . B B . 354 ASN HB3  1 1 
        5  25323 2 2 186 ASN HD21 H 33.202  22.032 29.554 1.00 . B B . 354 ASN HD21 1 1 
        5  25324 2 2 186 ASN HD22 H 32.295  23.006 28.498 1.00 . B B . 354 ASN HD22 1 1 
        5  25325 2 2 186 ASN N    N 30.253  18.591 28.291 1.00 . B B . 354 ASN N    1 1 
        5  25326 2 2 186 ASN ND2  N 32.399  22.174 29.009 1.00 . B B . 354 ASN ND2  1 1 
        5  25327 2 2 186 ASN O    O 28.951  20.270 31.187 1.00 . B B . 354 ASN O    1 1 
        5  25328 2 2 186 ASN OD1  O 30.463  21.435 28.277 1.00 . B B . 354 ASN OD1  1 1 
        5  25329 2 2 187 SER C    C 26.279  20.437 30.303 1.00 . B B . 355 SER C    1 1 
        5  25330 2 2 187 SER CA   C 27.165  21.095 29.248 1.00 . B B . 355 SER CA   1 1 
        5  25331 2 2 187 SER CB   C 26.379  21.248 27.946 1.00 . B B . 355 SER CB   1 1 
        5  25332 2 2 187 SER H    H 28.581  20.010 28.104 1.00 . B B . 355 SER H    1 1 
        5  25333 2 2 187 SER HA   H 27.459  22.074 29.597 1.00 . B B . 355 SER HA   1 1 
        5  25334 2 2 187 SER HB2  H 26.094  20.278 27.578 1.00 . B B . 355 SER HB2  1 1 
        5  25335 2 2 187 SER HB3  H 25.489  21.836 28.132 1.00 . B B . 355 SER HB3  1 1 
        5  25336 2 2 187 SER HG   H 26.845  21.691 26.110 1.00 . B B . 355 SER HG   1 1 
        5  25337 2 2 187 SER N    N 28.362  20.296 29.016 1.00 . B B . 355 SER N    1 1 
        5  25338 2 2 187 SER O    O 26.050  19.229 30.271 1.00 . B B . 355 SER O    1 1 
        5  25339 2 2 187 SER OG   O 27.197  21.895 26.978 1.00 . B B . 355 SER OG   1 1 
        5  25340 2 2 188 GLN C    C 23.728  19.993 31.709 1.00 . B B . 356 GLN C    1 1 
        5  25341 2 2 188 GLN CA   C 24.928  20.728 32.299 1.00 . B B . 356 GLN CA   1 1 
        5  25342 2 2 188 GLN CB   C 24.439  21.880 33.180 1.00 . B B . 356 GLN CB   1 1 
        5  25343 2 2 188 GLN CD   C 23.345  24.131 33.166 1.00 . B B . 356 GLN CD   1 1 
        5  25344 2 2 188 GLN CG   C 23.887  23.000 32.297 1.00 . B B . 356 GLN CG   1 1 
        5  25345 2 2 188 GLN H    H 26.003  22.198 31.216 1.00 . B B . 356 GLN H    1 1 
        5  25346 2 2 188 GLN HA   H 25.495  20.040 32.908 1.00 . B B . 356 GLN HA   1 1 
        5  25347 2 2 188 GLN HB2  H 23.662  21.523 33.842 1.00 . B B . 356 GLN HB2  1 1 
        5  25348 2 2 188 GLN HB3  H 25.263  22.259 33.766 1.00 . B B . 356 GLN HB3  1 1 
        5  25349 2 2 188 GLN HE21 H 23.701  25.537 31.813 1.00 . B B . 356 GLN HE21 1 1 
        5  25350 2 2 188 GLN HE22 H 23.004  26.084 33.262 1.00 . B B . 356 GLN HE22 1 1 
        5  25351 2 2 188 GLN HG2  H 24.676  23.380 31.665 1.00 . B B . 356 GLN HG2  1 1 
        5  25352 2 2 188 GLN HG3  H 23.091  22.611 31.682 1.00 . B B . 356 GLN HG3  1 1 
        5  25353 2 2 188 GLN N    N 25.786  21.242 31.239 1.00 . B B . 356 GLN N    1 1 
        5  25354 2 2 188 GLN NE2  N 23.351  25.352 32.709 1.00 . B B . 356 GLN NE2  1 1 
        5  25355 2 2 188 GLN O    O 23.320  18.947 32.212 1.00 . B B . 356 GLN O    1 1 
        5  25356 2 2 188 GLN OE1  O 22.907  23.893 34.292 1.00 . B B . 356 GLN OE1  1 1 
        5  25357 2 2 189 ALA C    C 22.361  18.534 29.498 1.00 . B B . 357 ALA C    1 1 
        5  25358 2 2 189 ALA CA   C 22.017  19.937 29.986 1.00 . B B . 357 ALA CA   1 1 
        5  25359 2 2 189 ALA CB   C 21.568  20.797 28.804 1.00 . B B . 357 ALA CB   1 1 
        5  25360 2 2 189 ALA H    H 23.538  21.383 30.281 1.00 . B B . 357 ALA H    1 1 
        5  25361 2 2 189 ALA HA   H 21.206  19.872 30.697 1.00 . B B . 357 ALA HA   1 1 
        5  25362 2 2 189 ALA HB1  H 21.909  21.812 28.947 1.00 . B B . 357 ALA HB1  1 1 
        5  25363 2 2 189 ALA HB2  H 20.491  20.784 28.737 1.00 . B B . 357 ALA HB2  1 1 
        5  25364 2 2 189 ALA HB3  H 21.991  20.401 27.891 1.00 . B B . 357 ALA HB3  1 1 
        5  25365 2 2 189 ALA N    N 23.169  20.548 30.638 1.00 . B B . 357 ALA N    1 1 
        5  25366 2 2 189 ALA O    O 21.619  17.582 29.741 1.00 . B B . 357 ALA O    1 1 
        5  25367 2 2 190 ALA C    C 24.095  16.119 29.424 1.00 . B B . 358 ALA C    1 1 
        5  25368 2 2 190 ALA CA   C 23.922  17.121 28.288 1.00 . B B . 358 ALA CA   1 1 
        5  25369 2 2 190 ALA CB   C 25.245  17.275 27.537 1.00 . B B . 358 ALA CB   1 1 
        5  25370 2 2 190 ALA H    H 24.040  19.207 28.642 1.00 . B B . 358 ALA H    1 1 
        5  25371 2 2 190 ALA HA   H 23.174  16.750 27.603 1.00 . B B . 358 ALA HA   1 1 
        5  25372 2 2 190 ALA HB1  H 25.256  18.223 27.018 1.00 . B B . 358 ALA HB1  1 1 
        5  25373 2 2 190 ALA HB2  H 25.349  16.473 26.820 1.00 . B B . 358 ALA HB2  1 1 
        5  25374 2 2 190 ALA HB3  H 26.065  17.242 28.239 1.00 . B B . 358 ALA HB3  1 1 
        5  25375 2 2 190 ALA N    N 23.489  18.414 28.805 1.00 . B B . 358 ALA N    1 1 
        5  25376 2 2 190 ALA O    O 23.734  14.949 29.293 1.00 . B B . 358 ALA O    1 1 
        5  25377 2 2 191 ILE C    C 23.537  15.378 32.362 1.00 . B B . 359 ILE C    1 1 
        5  25378 2 2 191 ILE CA   C 24.864  15.719 31.693 1.00 . B B . 359 ILE CA   1 1 
        5  25379 2 2 191 ILE CB   C 25.783  16.413 32.700 1.00 . B B . 359 ILE CB   1 1 
        5  25380 2 2 191 ILE CD1  C 27.960  15.374 32.046 1.00 . B B . 359 ILE CD1  1 1 
        5  25381 2 2 191 ILE CG1  C 27.146  16.669 32.052 1.00 . B B . 359 ILE CG1  1 1 
        5  25382 2 2 191 ILE CG2  C 25.963  15.519 33.927 1.00 . B B . 359 ILE CG2  1 1 
        5  25383 2 2 191 ILE H    H 24.916  17.526 30.585 1.00 . B B . 359 ILE H    1 1 
        5  25384 2 2 191 ILE HA   H 25.336  14.807 31.362 1.00 . B B . 359 ILE HA   1 1 
        5  25385 2 2 191 ILE HB   H 25.342  17.352 33.001 1.00 . B B . 359 ILE HB   1 1 
        5  25386 2 2 191 ILE HD11 H 28.679  15.396 32.852 1.00 . B B . 359 ILE HD11 1 1 
        5  25387 2 2 191 ILE HD12 H 28.479  15.281 31.104 1.00 . B B . 359 ILE HD12 1 1 
        5  25388 2 2 191 ILE HD13 H 27.298  14.532 32.177 1.00 . B B . 359 ILE HD13 1 1 
        5  25389 2 2 191 ILE HG12 H 27.004  17.012 31.038 1.00 . B B . 359 ILE HG12 1 1 
        5  25390 2 2 191 ILE HG13 H 27.675  17.422 32.616 1.00 . B B . 359 ILE HG13 1 1 
        5  25391 2 2 191 ILE HG21 H 25.080  15.576 34.546 1.00 . B B . 359 ILE HG21 1 1 
        5  25392 2 2 191 ILE HG22 H 26.821  15.850 34.491 1.00 . B B . 359 ILE HG22 1 1 
        5  25393 2 2 191 ILE HG23 H 26.114  14.497 33.609 1.00 . B B . 359 ILE HG23 1 1 
        5  25394 2 2 191 ILE N    N 24.648  16.585 30.539 1.00 . B B . 359 ILE N    1 1 
        5  25395 2 2 191 ILE O    O 23.367  14.285 32.903 1.00 . B B . 359 ILE O    1 1 
        5  25396 2 2 192 MET C    C 20.568  14.947 32.255 1.00 . B B . 360 MET C    1 1 
        5  25397 2 2 192 MET CA   C 21.291  16.109 32.931 1.00 . B B . 360 MET CA   1 1 
        5  25398 2 2 192 MET CB   C 20.447  17.377 32.809 1.00 . B B . 360 MET CB   1 1 
        5  25399 2 2 192 MET CE   C 17.868  18.539 31.422 1.00 . B B . 360 MET CE   1 1 
        5  25400 2 2 192 MET CG   C 19.062  17.130 33.412 1.00 . B B . 360 MET CG   1 1 
        5  25401 2 2 192 MET H    H 22.793  17.172 31.879 1.00 . B B . 360 MET H    1 1 
        5  25402 2 2 192 MET HA   H 21.425  15.876 33.977 1.00 . B B . 360 MET HA   1 1 
        5  25403 2 2 192 MET HB2  H 20.932  18.184 33.340 1.00 . B B . 360 MET HB2  1 1 
        5  25404 2 2 192 MET HB3  H 20.343  17.643 31.768 1.00 . B B . 360 MET HB3  1 1 
        5  25405 2 2 192 MET HE1  H 18.563  19.145 31.987 1.00 . B B . 360 MET HE1  1 1 
        5  25406 2 2 192 MET HE2  H 16.880  18.960 31.506 1.00 . B B . 360 MET HE2  1 1 
        5  25407 2 2 192 MET HE3  H 18.161  18.518 30.382 1.00 . B B . 360 MET HE3  1 1 
        5  25408 2 2 192 MET HG2  H 19.098  16.260 34.049 1.00 . B B . 360 MET HG2  1 1 
        5  25409 2 2 192 MET HG3  H 18.763  17.990 33.992 1.00 . B B . 360 MET HG3  1 1 
        5  25410 2 2 192 MET N    N 22.601  16.321 32.323 1.00 . B B . 360 MET N    1 1 
        5  25411 2 2 192 MET O    O 20.088  14.031 32.920 1.00 . B B . 360 MET O    1 1 
        5  25412 2 2 192 MET SD   S 17.868  16.854 32.080 1.00 . B B . 360 MET SD   1 1 
        5  25413 2 2 193 VAL C    C 20.594  12.624 30.300 1.00 . B B . 361 VAL C    1 1 
        5  25414 2 2 193 VAL CA   C 19.829  13.940 30.173 1.00 . B B . 361 VAL CA   1 1 
        5  25415 2 2 193 VAL CB   C 19.734  14.335 28.699 1.00 . B B . 361 VAL CB   1 1 
        5  25416 2 2 193 VAL CG1  C 18.803  15.541 28.553 1.00 . B B . 361 VAL CG1  1 1 
        5  25417 2 2 193 VAL CG2  C 21.125  14.698 28.176 1.00 . B B . 361 VAL CG2  1 1 
        5  25418 2 2 193 VAL H    H 20.898  15.749 30.449 1.00 . B B . 361 VAL H    1 1 
        5  25419 2 2 193 VAL HA   H 18.833  13.805 30.564 1.00 . B B . 361 VAL HA   1 1 
        5  25420 2 2 193 VAL HB   H 19.338  13.505 28.129 1.00 . B B . 361 VAL HB   1 1 
        5  25421 2 2 193 VAL HG11 H 19.275  16.412 28.984 1.00 . B B . 361 VAL HG11 1 1 
        5  25422 2 2 193 VAL HG12 H 17.874  15.343 29.066 1.00 . B B . 361 VAL HG12 1 1 
        5  25423 2 2 193 VAL HG13 H 18.607  15.719 27.505 1.00 . B B . 361 VAL HG13 1 1 
        5  25424 2 2 193 VAL HG21 H 21.737  13.810 28.134 1.00 . B B . 361 VAL HG21 1 1 
        5  25425 2 2 193 VAL HG22 H 21.581  15.419 28.840 1.00 . B B . 361 VAL HG22 1 1 
        5  25426 2 2 193 VAL HG23 H 21.039  15.125 27.188 1.00 . B B . 361 VAL HG23 1 1 
        5  25427 2 2 193 VAL N    N 20.496  14.993 30.928 1.00 . B B . 361 VAL N    1 1 
        5  25428 2 2 193 VAL O    O 19.997  11.566 30.492 1.00 . B B . 361 VAL O    1 1 
        5  25429 2 2 194 ARG C    C 22.571  10.847 31.656 1.00 . B B . 362 ARG C    1 1 
        5  25430 2 2 194 ARG CA   C 22.751  11.510 30.293 1.00 . B B . 362 ARG CA   1 1 
        5  25431 2 2 194 ARG CB   C 24.221  11.885 30.098 1.00 . B B . 362 ARG CB   1 1 
        5  25432 2 2 194 ARG CD   C 26.490  10.864 29.868 1.00 . B B . 362 ARG CD   1 1 
        5  25433 2 2 194 ARG CG   C 25.107  10.705 30.504 1.00 . B B . 362 ARG CG   1 1 
        5  25434 2 2 194 ARG CZ   C 27.847  12.711 29.064 1.00 . B B . 362 ARG CZ   1 1 
        5  25435 2 2 194 ARG H    H 22.337  13.573 30.037 1.00 . B B . 362 ARG H    1 1 
        5  25436 2 2 194 ARG HA   H 22.463  10.812 29.523 1.00 . B B . 362 ARG HA   1 1 
        5  25437 2 2 194 ARG HB2  H 24.393  12.126 29.059 1.00 . B B . 362 ARG HB2  1 1 
        5  25438 2 2 194 ARG HB3  H 24.460  12.739 30.712 1.00 . B B . 362 ARG HB3  1 1 
        5  25439 2 2 194 ARG HD2  H 27.209  10.288 30.430 1.00 . B B . 362 ARG HD2  1 1 
        5  25440 2 2 194 ARG HD3  H 26.460  10.501 28.851 1.00 . B B . 362 ARG HD3  1 1 
        5  25441 2 2 194 ARG HE   H 26.446  12.891 30.482 1.00 . B B . 362 ARG HE   1 1 
        5  25442 2 2 194 ARG HG2  H 25.205  10.682 31.580 1.00 . B B . 362 ARG HG2  1 1 
        5  25443 2 2 194 ARG HG3  H 24.661   9.784 30.161 1.00 . B B . 362 ARG HG3  1 1 
        5  25444 2 2 194 ARG HH11 H 27.727  14.602 29.710 1.00 . B B . 362 ARG HH11 1 1 
        5  25445 2 2 194 ARG HH12 H 28.905  14.306 28.477 1.00 . B B . 362 ARG HH12 1 1 
        5  25446 2 2 194 ARG HH21 H 28.186  10.921 28.232 1.00 . B B . 362 ARG HH21 1 1 
        5  25447 2 2 194 ARG HH22 H 29.165  12.222 27.640 1.00 . B B . 362 ARG HH22 1 1 
        5  25448 2 2 194 ARG N    N 21.915  12.700 30.190 1.00 . B B . 362 ARG N    1 1 
        5  25449 2 2 194 ARG NE   N 26.890  12.266 29.873 1.00 . B B . 362 ARG NE   1 1 
        5  25450 2 2 194 ARG NH1  N 28.186  13.971 29.085 1.00 . B B . 362 ARG NH1  1 1 
        5  25451 2 2 194 ARG NH2  N 28.446  11.887 28.248 1.00 . B B . 362 ARG NH2  1 1 
        5  25452 2 2 194 ARG O    O 22.438   9.627 31.750 1.00 . B B . 362 ARG O    1 1 
        5  25453 2 2 195 ALA C    C 20.978  10.637 34.271 1.00 . B B . 363 ALA C    1 1 
        5  25454 2 2 195 ALA CA   C 22.402  11.139 34.060 1.00 . B B . 363 ALA CA   1 1 
        5  25455 2 2 195 ALA CB   C 22.718  12.234 35.082 1.00 . B B . 363 ALA CB   1 1 
        5  25456 2 2 195 ALA H    H 22.676  12.622 32.572 1.00 . B B . 363 ALA H    1 1 
        5  25457 2 2 195 ALA HA   H 23.088  10.318 34.206 1.00 . B B . 363 ALA HA   1 1 
        5  25458 2 2 195 ALA HB1  H 22.371  11.925 36.057 1.00 . B B . 363 ALA HB1  1 1 
        5  25459 2 2 195 ALA HB2  H 22.219  13.147 34.795 1.00 . B B . 363 ALA HB2  1 1 
        5  25460 2 2 195 ALA HB3  H 23.784  12.398 35.115 1.00 . B B . 363 ALA HB3  1 1 
        5  25461 2 2 195 ALA N    N 22.567  11.658 32.706 1.00 . B B . 363 ALA N    1 1 
        5  25462 2 2 195 ALA O    O 20.722   9.817 35.153 1.00 . B B . 363 ALA O    1 1 
        5  25463 2 2 196 LEU C    C 18.467   9.312 33.034 1.00 . B B . 364 LEU C    1 1 
        5  25464 2 2 196 LEU CA   C 18.655  10.731 33.565 1.00 . B B . 364 LEU CA   1 1 
        5  25465 2 2 196 LEU CB   C 17.769  11.696 32.777 1.00 . B B . 364 LEU CB   1 1 
        5  25466 2 2 196 LEU CD1  C 16.071  13.519 32.967 1.00 . B B . 364 LEU CD1  1 1 
        5  25467 2 2 196 LEU CD2  C 15.932  11.521 34.459 1.00 . B B . 364 LEU CD2  1 1 
        5  25468 2 2 196 LEU CG   C 16.884  12.483 33.744 1.00 . B B . 364 LEU CG   1 1 
        5  25469 2 2 196 LEU H    H 20.314  11.787 32.773 1.00 . B B . 364 LEU H    1 1 
        5  25470 2 2 196 LEU HA   H 18.362  10.757 34.604 1.00 . B B . 364 LEU HA   1 1 
        5  25471 2 2 196 LEU HB2  H 18.392  12.381 32.219 1.00 . B B . 364 LEU HB2  1 1 
        5  25472 2 2 196 LEU HB3  H 17.147  11.137 32.095 1.00 . B B . 364 LEU HB3  1 1 
        5  25473 2 2 196 LEU HD11 H 16.103  14.465 33.486 1.00 . B B . 364 LEU HD11 1 1 
        5  25474 2 2 196 LEU HD12 H 15.046  13.187 32.888 1.00 . B B . 364 LEU HD12 1 1 
        5  25475 2 2 196 LEU HD13 H 16.490  13.637 31.979 1.00 . B B . 364 LEU HD13 1 1 
        5  25476 2 2 196 LEU HD21 H 16.093  11.582 35.527 1.00 . B B . 364 LEU HD21 1 1 
        5  25477 2 2 196 LEU HD22 H 16.121  10.513 34.124 1.00 . B B . 364 LEU HD22 1 1 
        5  25478 2 2 196 LEU HD23 H 14.912  11.791 34.234 1.00 . B B . 364 LEU HD23 1 1 
        5  25479 2 2 196 LEU HG   H 17.506  12.986 34.473 1.00 . B B . 364 LEU HG   1 1 
        5  25480 2 2 196 LEU N    N 20.052  11.136 33.457 1.00 . B B . 364 LEU N    1 1 
        5  25481 2 2 196 LEU O    O 17.530   8.615 33.420 1.00 . B B . 364 LEU O    1 1 
        5  25482 2 2 197 GLY C    C 18.560   7.587 30.225 1.00 . B B . 365 GLY C    1 1 
        5  25483 2 2 197 GLY CA   C 19.284   7.559 31.567 1.00 . B B . 365 GLY CA   1 1 
        5  25484 2 2 197 GLY H    H 20.088   9.495 31.876 1.00 . B B . 365 GLY H    1 1 
        5  25485 2 2 197 GLY HA2  H 20.284   7.175 31.424 1.00 . B B . 365 GLY HA2  1 1 
        5  25486 2 2 197 GLY HA3  H 18.747   6.910 32.243 1.00 . B B . 365 GLY HA3  1 1 
        5  25487 2 2 197 GLY N    N 19.361   8.895 32.146 1.00 . B B . 365 GLY N    1 1 
        5  25488 2 2 197 GLY O    O 17.968   6.591 29.807 1.00 . B B . 365 GLY O    1 1 
        5  25489 2 2 198 ILE C    C 18.991   8.989 27.146 1.00 . B B . 366 ILE C    1 1 
        5  25490 2 2 198 ILE CA   C 17.957   8.881 28.260 1.00 . B B . 366 ILE CA   1 1 
        5  25491 2 2 198 ILE CB   C 17.072  10.128 28.262 1.00 . B B . 366 ILE CB   1 1 
        5  25492 2 2 198 ILE CD1  C 15.671   9.113 30.064 1.00 . B B . 366 ILE CD1  1 1 
        5  25493 2 2 198 ILE CG1  C 15.650   9.745 28.672 1.00 . B B . 366 ILE CG1  1 1 
        5  25494 2 2 198 ILE CG2  C 17.049  10.739 26.857 1.00 . B B . 366 ILE CG2  1 1 
        5  25495 2 2 198 ILE H    H 19.097   9.494 29.936 1.00 . B B . 366 ILE H    1 1 
        5  25496 2 2 198 ILE HA   H 17.336   8.014 28.081 1.00 . B B . 366 ILE HA   1 1 
        5  25497 2 2 198 ILE HB   H 17.470  10.850 28.959 1.00 . B B . 366 ILE HB   1 1 
        5  25498 2 2 198 ILE HD11 H 14.752   9.346 30.580 1.00 . B B . 366 ILE HD11 1 1 
        5  25499 2 2 198 ILE HD12 H 16.508   9.506 30.625 1.00 . B B . 366 ILE HD12 1 1 
        5  25500 2 2 198 ILE HD13 H 15.772   8.042 29.974 1.00 . B B . 366 ILE HD13 1 1 
        5  25501 2 2 198 ILE HG12 H 15.027  10.629 28.685 1.00 . B B . 366 ILE HG12 1 1 
        5  25502 2 2 198 ILE HG13 H 15.248   9.034 27.964 1.00 . B B . 366 ILE HG13 1 1 
        5  25503 2 2 198 ILE HG21 H 18.005  11.200 26.652 1.00 . B B . 366 ILE HG21 1 1 
        5  25504 2 2 198 ILE HG22 H 16.270  11.484 26.803 1.00 . B B . 366 ILE HG22 1 1 
        5  25505 2 2 198 ILE HG23 H 16.857   9.963 26.132 1.00 . B B . 366 ILE HG23 1 1 
        5  25506 2 2 198 ILE N    N 18.611   8.734 29.555 1.00 . B B . 366 ILE N    1 1 
        5  25507 2 2 198 ILE O    O 19.917   9.795 27.218 1.00 . B B . 366 ILE O    1 1 
        5  25508 2 2 199 PRO C    C 20.062   9.596 24.443 1.00 . B B . 367 PRO C    1 1 
        5  25509 2 2 199 PRO CA   C 19.782   8.187 24.960 1.00 . B B . 367 PRO CA   1 1 
        5  25510 2 2 199 PRO CB   C 19.050   7.354 23.907 1.00 . B B . 367 PRO CB   1 1 
        5  25511 2 2 199 PRO CD   C 17.768   7.202 25.963 1.00 . B B . 367 PRO CD   1 1 
        5  25512 2 2 199 PRO CG   C 18.129   6.462 24.673 1.00 . B B . 367 PRO CG   1 1 
        5  25513 2 2 199 PRO HA   H 20.705   7.697 25.228 1.00 . B B . 367 PRO HA   1 1 
        5  25514 2 2 199 PRO HB2  H 18.487   7.999 23.246 1.00 . B B . 367 PRO HB2  1 1 
        5  25515 2 2 199 PRO HB3  H 19.753   6.761 23.343 1.00 . B B . 367 PRO HB3  1 1 
        5  25516 2 2 199 PRO HD2  H 16.812   7.695 25.859 1.00 . B B . 367 PRO HD2  1 1 
        5  25517 2 2 199 PRO HD3  H 17.761   6.522 26.801 1.00 . B B . 367 PRO HD3  1 1 
        5  25518 2 2 199 PRO HG2  H 17.238   6.266 24.093 1.00 . B B . 367 PRO HG2  1 1 
        5  25519 2 2 199 PRO HG3  H 18.626   5.536 24.914 1.00 . B B . 367 PRO HG3  1 1 
        5  25520 2 2 199 PRO N    N 18.846   8.191 26.121 1.00 . B B . 367 PRO N    1 1 
        5  25521 2 2 199 PRO O    O 19.139  10.366 24.180 1.00 . B B . 367 PRO O    1 1 
        5  25522 2 2 200 THR C    C 22.967  11.142 22.924 1.00 . B B . 368 THR C    1 1 
        5  25523 2 2 200 THR CA   C 21.732  11.243 23.812 1.00 . B B . 368 THR CA   1 1 
        5  25524 2 2 200 THR CB   C 22.025  12.171 24.994 1.00 . B B . 368 THR CB   1 1 
        5  25525 2 2 200 THR CG2  C 22.311  13.583 24.477 1.00 . B B . 368 THR CG2  1 1 
        5  25526 2 2 200 THR H    H 22.035   9.269 24.525 1.00 . B B . 368 THR H    1 1 
        5  25527 2 2 200 THR HA   H 20.919  11.659 23.237 1.00 . B B . 368 THR HA   1 1 
        5  25528 2 2 200 THR HB   H 22.885  11.807 25.534 1.00 . B B . 368 THR HB   1 1 
        5  25529 2 2 200 THR HG1  H 21.098  11.652 26.624 1.00 . B B . 368 THR HG1  1 1 
        5  25530 2 2 200 THR HG21 H 21.596  14.272 24.901 1.00 . B B . 368 THR HG21 1 1 
        5  25531 2 2 200 THR HG22 H 22.229  13.595 23.401 1.00 . B B . 368 THR HG22 1 1 
        5  25532 2 2 200 THR HG23 H 23.309  13.874 24.769 1.00 . B B . 368 THR HG23 1 1 
        5  25533 2 2 200 THR N    N 21.342   9.925 24.299 1.00 . B B . 368 THR N    1 1 
        5  25534 2 2 200 THR O    O 23.901  10.400 23.226 1.00 . B B . 368 THR O    1 1 
        5  25535 2 2 200 THR OG1  O 20.898  12.199 25.861 1.00 . B B . 368 THR OG1  1 1 
        5  25536 2 2 201 VAL C    C 24.436  13.296 20.457 1.00 . B B . 369 VAL C    1 1 
        5  25537 2 2 201 VAL CA   C 24.092  11.879 20.902 1.00 . B B . 369 VAL CA   1 1 
        5  25538 2 2 201 VAL CB   C 23.752  11.027 19.680 1.00 . B B . 369 VAL CB   1 1 
        5  25539 2 2 201 VAL CG1  C 23.528   9.577 20.114 1.00 . B B . 369 VAL CG1  1 1 
        5  25540 2 2 201 VAL CG2  C 22.478  11.564 19.022 1.00 . B B . 369 VAL CG2  1 1 
        5  25541 2 2 201 VAL H    H 22.192  12.465 21.637 1.00 . B B . 369 VAL H    1 1 
        5  25542 2 2 201 VAL HA   H 24.947  11.450 21.398 1.00 . B B . 369 VAL HA   1 1 
        5  25543 2 2 201 VAL HB   H 24.570  11.068 18.975 1.00 . B B . 369 VAL HB   1 1 
        5  25544 2 2 201 VAL HG11 H 23.925   9.434 21.107 1.00 . B B . 369 VAL HG11 1 1 
        5  25545 2 2 201 VAL HG12 H 24.031   8.914 19.425 1.00 . B B . 369 VAL HG12 1 1 
        5  25546 2 2 201 VAL HG13 H 22.469   9.361 20.115 1.00 . B B . 369 VAL HG13 1 1 
        5  25547 2 2 201 VAL HG21 H 22.659  12.561 18.646 1.00 . B B . 369 VAL HG21 1 1 
        5  25548 2 2 201 VAL HG22 H 21.683  11.594 19.750 1.00 . B B . 369 VAL HG22 1 1 
        5  25549 2 2 201 VAL HG23 H 22.196  10.917 18.205 1.00 . B B . 369 VAL HG23 1 1 
        5  25550 2 2 201 VAL N    N 22.964  11.892 21.828 1.00 . B B . 369 VAL N    1 1 
        5  25551 2 2 201 VAL O    O 23.561  14.158 20.359 1.00 . B B . 369 VAL O    1 1 
        5  25552 2 2 202 MET C    C 27.009  14.739 18.490 1.00 . B B . 370 MET C    1 1 
        5  25553 2 2 202 MET CA   C 26.165  14.851 19.755 1.00 . B B . 370 MET CA   1 1 
        5  25554 2 2 202 MET CB   C 26.986  15.513 20.862 1.00 . B B . 370 MET CB   1 1 
        5  25555 2 2 202 MET CE   C 28.831  14.718 23.471 1.00 . B B . 370 MET CE   1 1 
        5  25556 2 2 202 MET CG   C 26.445  15.081 22.228 1.00 . B B . 370 MET CG   1 1 
        5  25557 2 2 202 MET H    H 26.369  12.809 20.285 1.00 . B B . 370 MET H    1 1 
        5  25558 2 2 202 MET HA   H 25.302  15.464 19.547 1.00 . B B . 370 MET HA   1 1 
        5  25559 2 2 202 MET HB2  H 28.020  15.212 20.772 1.00 . B B . 370 MET HB2  1 1 
        5  25560 2 2 202 MET HB3  H 26.913  16.586 20.772 1.00 . B B . 370 MET HB3  1 1 
        5  25561 2 2 202 MET HE1  H 29.573  14.072 23.922 1.00 . B B . 370 MET HE1  1 1 
        5  25562 2 2 202 MET HE2  H 28.475  15.422 24.207 1.00 . B B . 370 MET HE2  1 1 
        5  25563 2 2 202 MET HE3  H 29.270  15.258 22.644 1.00 . B B . 370 MET HE3  1 1 
        5  25564 2 2 202 MET HG2  H 26.490  15.916 22.912 1.00 . B B . 370 MET HG2  1 1 
        5  25565 2 2 202 MET HG3  H 25.421  14.758 22.123 1.00 . B B . 370 MET HG3  1 1 
        5  25566 2 2 202 MET N    N 25.716  13.533 20.189 1.00 . B B . 370 MET N    1 1 
        5  25567 2 2 202 MET O    O 27.482  13.658 18.140 1.00 . B B . 370 MET O    1 1 
        5  25568 2 2 202 MET SD   S 27.447  13.719 22.869 1.00 . B B . 370 MET SD   1 1 
        5  25569 2 2 203 GLY C    C 27.085  15.841 15.352 1.00 . B B . 371 GLY C    1 1 
        5  25570 2 2 203 GLY CA   C 27.986  15.881 16.582 1.00 . B B . 371 GLY CA   1 1 
        5  25571 2 2 203 GLY H    H 26.796  16.697 18.133 1.00 . B B . 371 GLY H    1 1 
        5  25572 2 2 203 GLY HA2  H 28.583  16.781 16.557 1.00 . B B . 371 GLY HA2  1 1 
        5  25573 2 2 203 GLY HA3  H 28.638  15.021 16.568 1.00 . B B . 371 GLY HA3  1 1 
        5  25574 2 2 203 GLY N    N 27.196  15.863 17.807 1.00 . B B . 371 GLY N    1 1 
        5  25575 2 2 203 GLY O    O 27.559  15.933 14.219 1.00 . B B . 371 GLY O    1 1 
        5  25576 2 2 204 ALA C    C 25.000  16.863 13.566 1.00 . B B . 372 ALA C    1 1 
        5  25577 2 2 204 ALA CA   C 24.824  15.659 14.485 1.00 . B B . 372 ALA CA   1 1 
        5  25578 2 2 204 ALA CB   C 23.397  15.639 15.037 1.00 . B B . 372 ALA CB   1 1 
        5  25579 2 2 204 ALA H    H 25.461  15.641 16.505 1.00 . B B . 372 ALA H    1 1 
        5  25580 2 2 204 ALA HA   H 24.988  14.756 13.916 1.00 . B B . 372 ALA HA   1 1 
        5  25581 2 2 204 ALA HB1  H 22.853  14.816 14.600 1.00 . B B . 372 ALA HB1  1 1 
        5  25582 2 2 204 ALA HB2  H 22.904  16.568 14.791 1.00 . B B . 372 ALA HB2  1 1 
        5  25583 2 2 204 ALA HB3  H 23.428  15.522 16.111 1.00 . B B . 372 ALA HB3  1 1 
        5  25584 2 2 204 ALA N    N 25.783  15.708 15.582 1.00 . B B . 372 ALA N    1 1 
        5  25585 2 2 204 ALA O    O 24.723  17.998 13.955 1.00 . B B . 372 ALA O    1 1 
        5  25586 2 2 205 ASP C    C 24.663  17.585 10.244 1.00 . B B . 373 ASP C    1 1 
        5  25587 2 2 205 ASP CA   C 25.674  17.683 11.382 1.00 . B B . 373 ASP CA   1 1 
        5  25588 2 2 205 ASP CB   C 27.093  17.602 10.816 1.00 . B B . 373 ASP CB   1 1 
        5  25589 2 2 205 ASP CG   C 27.436  16.157 10.472 1.00 . B B . 373 ASP CG   1 1 
        5  25590 2 2 205 ASP H    H 25.668  15.685 12.092 1.00 . B B . 373 ASP H    1 1 
        5  25591 2 2 205 ASP HA   H 25.551  18.631 11.880 1.00 . B B . 373 ASP HA   1 1 
        5  25592 2 2 205 ASP HB2  H 27.156  18.207  9.922 1.00 . B B . 373 ASP HB2  1 1 
        5  25593 2 2 205 ASP HB3  H 27.793  17.972 11.549 1.00 . B B . 373 ASP HB3  1 1 
        5  25594 2 2 205 ASP N    N 25.463  16.609 12.347 1.00 . B B . 373 ASP N    1 1 
        5  25595 2 2 205 ASP O    O 25.034  17.389  9.087 1.00 . B B . 373 ASP O    1 1 
        5  25596 2 2 205 ASP OD1  O 26.532  15.426 10.103 1.00 . B B . 373 ASP OD1  1 1 
        5  25597 2 2 205 ASP OD2  O 28.598  15.802 10.586 1.00 . B B . 373 ASP OD2  1 1 
        5  25598 2 2 206 ILE C    C 21.283  18.734  9.819 1.00 . B B . 374 ILE C    1 1 
        5  25599 2 2 206 ILE CA   C 22.329  17.650  9.577 1.00 . B B . 374 ILE CA   1 1 
        5  25600 2 2 206 ILE CB   C 21.661  16.275  9.620 1.00 . B B . 374 ILE CB   1 1 
        5  25601 2 2 206 ILE CD1  C 21.451  15.713  7.194 1.00 . B B . 374 ILE CD1  1 1 
        5  25602 2 2 206 ILE CG1  C 20.686  16.145  8.447 1.00 . B B . 374 ILE CG1  1 1 
        5  25603 2 2 206 ILE CG2  C 20.896  16.119 10.935 1.00 . B B . 374 ILE CG2  1 1 
        5  25604 2 2 206 ILE H    H 23.148  17.878 11.520 1.00 . B B . 374 ILE H    1 1 
        5  25605 2 2 206 ILE HA   H 22.764  17.795  8.599 1.00 . B B . 374 ILE HA   1 1 
        5  25606 2 2 206 ILE HB   H 22.417  15.506  9.549 1.00 . B B . 374 ILE HB   1 1 
        5  25607 2 2 206 ILE HD11 H 20.757  15.587  6.375 1.00 . B B . 374 ILE HD11 1 1 
        5  25608 2 2 206 ILE HD12 H 21.957  14.779  7.384 1.00 . B B . 374 ILE HD12 1 1 
        5  25609 2 2 206 ILE HD13 H 22.177  16.470  6.936 1.00 . B B . 374 ILE HD13 1 1 
        5  25610 2 2 206 ILE HG12 H 19.936  15.405  8.683 1.00 . B B . 374 ILE HG12 1 1 
        5  25611 2 2 206 ILE HG13 H 20.211  17.097  8.265 1.00 . B B . 374 ILE HG13 1 1 
        5  25612 2 2 206 ILE HG21 H 19.893  16.502 10.815 1.00 . B B . 374 ILE HG21 1 1 
        5  25613 2 2 206 ILE HG22 H 21.403  16.672 11.714 1.00 . B B . 374 ILE HG22 1 1 
        5  25614 2 2 206 ILE HG23 H 20.855  15.074 11.206 1.00 . B B . 374 ILE HG23 1 1 
        5  25615 2 2 206 ILE N    N 23.384  17.723 10.580 1.00 . B B . 374 ILE N    1 1 
        5  25616 2 2 206 ILE O    O 20.860  18.959 10.953 1.00 . B B . 374 ILE O    1 1 
        5  25617 2 2 207 GLN C    C 18.536  19.894  9.319 1.00 . B B . 375 GLN C    1 1 
        5  25618 2 2 207 GLN CA   C 19.875  20.462  8.857 1.00 . B B . 375 GLN CA   1 1 
        5  25619 2 2 207 GLN CB   C 19.698  21.154  7.502 1.00 . B B . 375 GLN CB   1 1 
        5  25620 2 2 207 GLN CD   C 21.928  21.322  6.384 1.00 . B B . 375 GLN CD   1 1 
        5  25621 2 2 207 GLN CG   C 20.899  22.061  7.233 1.00 . B B . 375 GLN CG   1 1 
        5  25622 2 2 207 GLN H    H 21.244  19.180  7.869 1.00 . B B . 375 GLN H    1 1 
        5  25623 2 2 207 GLN HA   H 20.214  21.190  9.577 1.00 . B B . 375 GLN HA   1 1 
        5  25624 2 2 207 GLN HB2  H 19.626  20.409  6.724 1.00 . B B . 375 GLN HB2  1 1 
        5  25625 2 2 207 GLN HB3  H 18.797  21.749  7.517 1.00 . B B . 375 GLN HB3  1 1 
        5  25626 2 2 207 GLN HE21 H 22.235  22.856  5.160 1.00 . B B . 375 GLN HE21 1 1 
        5  25627 2 2 207 GLN HE22 H 23.144  21.463  4.821 1.00 . B B . 375 GLN HE22 1 1 
        5  25628 2 2 207 GLN HG2  H 20.570  22.946  6.709 1.00 . B B . 375 GLN HG2  1 1 
        5  25629 2 2 207 GLN HG3  H 21.351  22.346  8.171 1.00 . B B . 375 GLN HG3  1 1 
        5  25630 2 2 207 GLN N    N 20.871  19.403  8.748 1.00 . B B . 375 GLN N    1 1 
        5  25631 2 2 207 GLN NE2  N 22.482  21.931  5.370 1.00 . B B . 375 GLN NE2  1 1 
        5  25632 2 2 207 GLN O    O 17.795  19.303  8.533 1.00 . B B . 375 GLN O    1 1 
        5  25633 2 2 207 GLN OE1  O 22.235  20.160  6.651 1.00 . B B . 375 GLN OE1  1 1 
        5  25634 2 2 208 PRO C    C 15.731  19.973 10.335 1.00 . B B . 376 PRO C    1 1 
        5  25635 2 2 208 PRO CA   C 16.948  19.565 11.163 1.00 . B B . 376 PRO CA   1 1 
        5  25636 2 2 208 PRO CB   C 16.906  20.211 12.550 1.00 . B B . 376 PRO CB   1 1 
        5  25637 2 2 208 PRO CD   C 19.053  20.761 11.568 1.00 . B B . 376 PRO CD   1 1 
        5  25638 2 2 208 PRO CG   C 18.326  20.519 12.891 1.00 . B B . 376 PRO CG   1 1 
        5  25639 2 2 208 PRO HA   H 16.981  18.493 11.268 1.00 . B B . 376 PRO HA   1 1 
        5  25640 2 2 208 PRO HB2  H 16.320  21.120 12.521 1.00 . B B . 376 PRO HB2  1 1 
        5  25641 2 2 208 PRO HB3  H 16.495  19.523 13.272 1.00 . B B . 376 PRO HB3  1 1 
        5  25642 2 2 208 PRO HD2  H 19.103  21.819 11.353 1.00 . B B . 376 PRO HD2  1 1 
        5  25643 2 2 208 PRO HD3  H 20.041  20.329 11.593 1.00 . B B . 376 PRO HD3  1 1 
        5  25644 2 2 208 PRO HG2  H 18.373  21.405 13.510 1.00 . B B . 376 PRO HG2  1 1 
        5  25645 2 2 208 PRO HG3  H 18.775  19.682 13.403 1.00 . B B . 376 PRO HG3  1 1 
        5  25646 2 2 208 PRO N    N 18.222  20.067 10.574 1.00 . B B . 376 PRO N    1 1 
        5  25647 2 2 208 PRO O    O 14.684  19.326 10.391 1.00 . B B . 376 PRO O    1 1 
        5  25648 2 2 209 SER C    C 14.337  20.462  7.754 1.00 . B B . 377 SER C    1 1 
        5  25649 2 2 209 SER CA   C 14.782  21.539  8.740 1.00 . B B . 377 SER CA   1 1 
        5  25650 2 2 209 SER CB   C 15.226  22.784  7.971 1.00 . B B . 377 SER CB   1 1 
        5  25651 2 2 209 SER H    H 16.731  21.527  9.569 1.00 . B B . 377 SER H    1 1 
        5  25652 2 2 209 SER HA   H 13.949  21.799  9.372 1.00 . B B . 377 SER HA   1 1 
        5  25653 2 2 209 SER HB2  H 16.172  22.594  7.490 1.00 . B B . 377 SER HB2  1 1 
        5  25654 2 2 209 SER HB3  H 14.483  23.023  7.219 1.00 . B B . 377 SER HB3  1 1 
        5  25655 2 2 209 SER HG   H 14.560  23.938  9.388 1.00 . B B . 377 SER HG   1 1 
        5  25656 2 2 209 SER N    N 15.876  21.051  9.573 1.00 . B B . 377 SER N    1 1 
        5  25657 2 2 209 SER O    O 13.143  20.291  7.504 1.00 . B B . 377 SER O    1 1 
        5  25658 2 2 209 SER OG   O 15.369  23.869  8.876 1.00 . B B . 377 SER OG   1 1 
        5  25659 2 2 210 VAL C    C 14.190  17.571  6.909 1.00 . B B . 378 VAL C    1 1 
        5  25660 2 2 210 VAL CA   C 14.999  18.680  6.243 1.00 . B B . 378 VAL CA   1 1 
        5  25661 2 2 210 VAL CB   C 16.295  18.100  5.676 1.00 . B B . 378 VAL CB   1 1 
        5  25662 2 2 210 VAL CG1  C 15.972  16.880  4.808 1.00 . B B . 378 VAL CG1  1 1 
        5  25663 2 2 210 VAL CG2  C 16.996  19.160  4.823 1.00 . B B . 378 VAL CG2  1 1 
        5  25664 2 2 210 VAL H    H 16.237  19.917  7.436 1.00 . B B . 378 VAL H    1 1 
        5  25665 2 2 210 VAL HA   H 14.420  19.097  5.432 1.00 . B B . 378 VAL HA   1 1 
        5  25666 2 2 210 VAL HB   H 16.941  17.800  6.488 1.00 . B B . 378 VAL HB   1 1 
        5  25667 2 2 210 VAL HG11 H 15.921  16.000  5.431 1.00 . B B . 378 VAL HG11 1 1 
        5  25668 2 2 210 VAL HG12 H 16.746  16.753  4.066 1.00 . B B . 378 VAL HG12 1 1 
        5  25669 2 2 210 VAL HG13 H 15.022  17.030  4.317 1.00 . B B . 378 VAL HG13 1 1 
        5  25670 2 2 210 VAL HG21 H 16.363  19.430  3.991 1.00 . B B . 378 VAL HG21 1 1 
        5  25671 2 2 210 VAL HG22 H 17.929  18.763  4.452 1.00 . B B . 378 VAL HG22 1 1 
        5  25672 2 2 210 VAL HG23 H 17.192  20.034  5.426 1.00 . B B . 378 VAL HG23 1 1 
        5  25673 2 2 210 VAL N    N 15.304  19.738  7.199 1.00 . B B . 378 VAL N    1 1 
        5  25674 2 2 210 VAL O    O 13.357  16.928  6.270 1.00 . B B . 378 VAL O    1 1 
        5  25675 2 2 211 LEU C    C 12.396  16.845  9.448 1.00 . B B . 379 LEU C    1 1 
        5  25676 2 2 211 LEU CA   C 13.732  16.317  8.936 1.00 . B B . 379 LEU CA   1 1 
        5  25677 2 2 211 LEU CB   C 14.581  15.845 10.119 1.00 . B B . 379 LEU CB   1 1 
        5  25678 2 2 211 LEU CD1  C 15.822  14.568  8.366 1.00 . B B . 379 LEU CD1  1 1 
        5  25679 2 2 211 LEU CD2  C 16.781  16.685  9.284 1.00 . B B . 379 LEU CD2  1 1 
        5  25680 2 2 211 LEU CG   C 15.967  15.433  9.619 1.00 . B B . 379 LEU CG   1 1 
        5  25681 2 2 211 LEU H    H 15.118  17.895  8.652 1.00 . B B . 379 LEU H    1 1 
        5  25682 2 2 211 LEU HA   H 13.550  15.477  8.282 1.00 . B B . 379 LEU HA   1 1 
        5  25683 2 2 211 LEU HB2  H 14.680  16.648 10.834 1.00 . B B . 379 LEU HB2  1 1 
        5  25684 2 2 211 LEU HB3  H 14.104  14.999 10.590 1.00 . B B . 379 LEU HB3  1 1 
        5  25685 2 2 211 LEU HD11 H 15.615  15.200  7.515 1.00 . B B . 379 LEU HD11 1 1 
        5  25686 2 2 211 LEU HD12 H 15.011  13.869  8.502 1.00 . B B . 379 LEU HD12 1 1 
        5  25687 2 2 211 LEU HD13 H 16.741  14.024  8.195 1.00 . B B . 379 LEU HD13 1 1 
        5  25688 2 2 211 LEU HD21 H 16.277  17.555  9.676 1.00 . B B . 379 LEU HD21 1 1 
        5  25689 2 2 211 LEU HD22 H 16.875  16.775  8.211 1.00 . B B . 379 LEU HD22 1 1 
        5  25690 2 2 211 LEU HD23 H 17.762  16.607  9.728 1.00 . B B . 379 LEU HD23 1 1 
        5  25691 2 2 211 LEU HG   H 16.474  14.868 10.389 1.00 . B B . 379 LEU HG   1 1 
        5  25692 2 2 211 LEU N    N 14.444  17.352  8.195 1.00 . B B . 379 LEU N    1 1 
        5  25693 2 2 211 LEU O    O 11.360  16.199  9.286 1.00 . B B . 379 LEU O    1 1 
        5  25694 2 2 212 HIS C    C 10.481  17.652 11.509 1.00 . B B . 380 HIS C    1 1 
        5  25695 2 2 212 HIS CA   C 11.209  18.628 10.592 1.00 . B B . 380 HIS CA   1 1 
        5  25696 2 2 212 HIS CB   C 10.287  19.039  9.443 1.00 . B B . 380 HIS CB   1 1 
        5  25697 2 2 212 HIS CD2  C  9.067  21.306  9.973 1.00 . B B . 380 HIS CD2  1 1 
        5  25698 2 2 212 HIS CE1  C  7.302  20.497 10.936 1.00 . B B . 380 HIS CE1  1 1 
        5  25699 2 2 212 HIS CG   C  9.203  19.939  9.967 1.00 . B B . 380 HIS CG   1 1 
        5  25700 2 2 212 HIS H    H 13.280  18.494 10.160 1.00 . B B . 380 HIS H    1 1 
        5  25701 2 2 212 HIS HA   H 11.474  19.509 11.158 1.00 . B B . 380 HIS HA   1 1 
        5  25702 2 2 212 HIS HB2  H 10.860  19.564  8.692 1.00 . B B . 380 HIS HB2  1 1 
        5  25703 2 2 212 HIS HB3  H  9.842  18.158  9.006 1.00 . B B . 380 HIS HB3  1 1 
        5  25704 2 2 212 HIS HD2  H  9.783  22.004  9.565 1.00 . B B . 380 HIS HD2  1 1 
        5  25705 2 2 212 HIS HE1  H  6.350  20.415 11.438 1.00 . B B . 380 HIS HE1  1 1 
        5  25706 2 2 212 HIS HE2  H  7.512  22.558 10.728 1.00 . B B . 380 HIS HE2  1 1 
        5  25707 2 2 212 HIS N    N 12.425  18.023 10.061 1.00 . B B . 380 HIS N    1 1 
        5  25708 2 2 212 HIS ND1  N  8.066  19.445 10.587 1.00 . B B . 380 HIS ND1  1 1 
        5  25709 2 2 212 HIS NE2  N  7.867  21.656 10.585 1.00 . B B . 380 HIS NE2  1 1 
        5  25710 2 2 212 HIS O    O 10.428  17.844 12.723 1.00 . B B . 380 HIS O    1 1 
        5  25711 2 2 213 ARG C    C  9.366  14.216 11.069 1.00 . B B . 381 ARG C    1 1 
        5  25712 2 2 213 ARG CA   C  9.197  15.598 11.692 1.00 . B B . 381 ARG CA   1 1 
        5  25713 2 2 213 ARG CB   C  7.710  15.955 11.748 1.00 . B B . 381 ARG CB   1 1 
        5  25714 2 2 213 ARG CD   C  5.835  16.597 13.270 1.00 . B B . 381 ARG CD   1 1 
        5  25715 2 2 213 ARG CG   C  7.352  16.430 13.157 1.00 . B B . 381 ARG CG   1 1 
        5  25716 2 2 213 ARG CZ   C  4.798  17.360 11.211 1.00 . B B . 381 ARG CZ   1 1 
        5  25717 2 2 213 ARG H    H  9.993  16.497  9.946 1.00 . B B . 381 ARG H    1 1 
        5  25718 2 2 213 ARG HA   H  9.588  15.581 12.698 1.00 . B B . 381 ARG HA   1 1 
        5  25719 2 2 213 ARG HB2  H  7.501  16.742 11.038 1.00 . B B . 381 ARG HB2  1 1 
        5  25720 2 2 213 ARG HB3  H  7.120  15.083 11.505 1.00 . B B . 381 ARG HB3  1 1 
        5  25721 2 2 213 ARG HD2  H  5.352  15.668 13.005 1.00 . B B . 381 ARG HD2  1 1 
        5  25722 2 2 213 ARG HD3  H  5.578  16.854 14.287 1.00 . B B . 381 ARG HD3  1 1 
        5  25723 2 2 213 ARG HE   H  5.494  18.589 12.630 1.00 . B B . 381 ARG HE   1 1 
        5  25724 2 2 213 ARG HG2  H  7.689  15.701 13.880 1.00 . B B . 381 ARG HG2  1 1 
        5  25725 2 2 213 ARG HG3  H  7.831  17.378 13.351 1.00 . B B . 381 ARG HG3  1 1 
        5  25726 2 2 213 ARG HH11 H  4.521  19.275 10.696 1.00 . B B . 381 ARG HH11 1 1 
        5  25727 2 2 213 ARG HH12 H  3.960  18.101  9.551 1.00 . B B . 381 ARG HH12 1 1 
        5  25728 2 2 213 ARG HH21 H  4.942  15.378 11.459 1.00 . B B . 381 ARG HH21 1 1 
        5  25729 2 2 213 ARG HH22 H  4.199  15.896  9.983 1.00 . B B . 381 ARG HH22 1 1 
        5  25730 2 2 213 ARG N    N  9.919  16.601 10.918 1.00 . B B . 381 ARG N    1 1 
        5  25731 2 2 213 ARG NE   N  5.376  17.650 12.372 1.00 . B B . 381 ARG NE   1 1 
        5  25732 2 2 213 ARG NH1  N  4.395  18.321 10.424 1.00 . B B . 381 ARG NH1  1 1 
        5  25733 2 2 213 ARG NH2  N  4.633  16.115 10.857 1.00 . B B . 381 ARG NH2  1 1 
        5  25734 2 2 213 ARG O    O  8.524  13.336 11.249 1.00 . B B . 381 ARG O    1 1 
        5  25735 2 2 214 ARG C    C 11.143  11.708 10.728 1.00 . B B . 382 ARG C    1 1 
        5  25736 2 2 214 ARG CA   C 10.731  12.753  9.694 1.00 . B B . 382 ARG CA   1 1 
        5  25737 2 2 214 ARG CB   C 11.846  12.916  8.659 1.00 . B B . 382 ARG CB   1 1 
        5  25738 2 2 214 ARG CD   C 10.572  12.335  6.590 1.00 . B B . 382 ARG CD   1 1 
        5  25739 2 2 214 ARG CG   C 11.258  13.465  7.357 1.00 . B B . 382 ARG CG   1 1 
        5  25740 2 2 214 ARG CZ   C 11.839  12.108  4.531 1.00 . B B . 382 ARG CZ   1 1 
        5  25741 2 2 214 ARG H    H 11.098  14.770 10.231 1.00 . B B . 382 ARG H    1 1 
        5  25742 2 2 214 ARG HA   H  9.837  12.417  9.193 1.00 . B B . 382 ARG HA   1 1 
        5  25743 2 2 214 ARG HB2  H 12.590  13.602  9.036 1.00 . B B . 382 ARG HB2  1 1 
        5  25744 2 2 214 ARG HB3  H 12.303  11.957  8.468 1.00 . B B . 382 ARG HB3  1 1 
        5  25745 2 2 214 ARG HD2  H 11.006  11.389  6.878 1.00 . B B . 382 ARG HD2  1 1 
        5  25746 2 2 214 ARG HD3  H  9.518  12.329  6.829 1.00 . B B . 382 ARG HD3  1 1 
        5  25747 2 2 214 ARG HE   H 10.033  12.965  4.639 1.00 . B B . 382 ARG HE   1 1 
        5  25748 2 2 214 ARG HG2  H 10.538  14.236  7.585 1.00 . B B . 382 ARG HG2  1 1 
        5  25749 2 2 214 ARG HG3  H 12.050  13.880  6.750 1.00 . B B . 382 ARG HG3  1 1 
        5  25750 2 2 214 ARG HH11 H 11.239  12.739  2.727 1.00 . B B . 382 ARG HH11 1 1 
        5  25751 2 2 214 ARG HH12 H 12.793  11.975  2.776 1.00 . B B . 382 ARG HH12 1 1 
        5  25752 2 2 214 ARG HH21 H 12.690  11.381  6.190 1.00 . B B . 382 ARG HH21 1 1 
        5  25753 2 2 214 ARG HH22 H 13.616  11.208  4.735 1.00 . B B . 382 ARG HH22 1 1 
        5  25754 2 2 214 ARG N    N 10.460  14.033 10.338 1.00 . B B . 382 ARG N    1 1 
        5  25755 2 2 214 ARG NE   N 10.741  12.523  5.154 1.00 . B B . 382 ARG NE   1 1 
        5  25756 2 2 214 ARG NH1  N 11.967  12.288  3.244 1.00 . B B . 382 ARG NH1  1 1 
        5  25757 2 2 214 ARG NH2  N 12.789  11.519  5.204 1.00 . B B . 382 ARG NH2  1 1 
        5  25758 2 2 214 ARG O    O 11.313  12.021 11.906 1.00 . B B . 382 ARG O    1 1 
        5  25759 2 2 215 THR C    C 13.194   9.427 11.438 1.00 . B B . 383 THR C    1 1 
        5  25760 2 2 215 THR CA   C 11.694   9.386 11.172 1.00 . B B . 383 THR CA   1 1 
        5  25761 2 2 215 THR CB   C 11.320   8.036 10.553 1.00 . B B . 383 THR CB   1 1 
        5  25762 2 2 215 THR CG2  C 11.649   6.912 11.538 1.00 . B B . 383 THR CG2  1 1 
        5  25763 2 2 215 THR H    H 11.152  10.278  9.328 1.00 . B B . 383 THR H    1 1 
        5  25764 2 2 215 THR HA   H 11.168   9.497 12.108 1.00 . B B . 383 THR HA   1 1 
        5  25765 2 2 215 THR HB   H 11.883   7.888  9.645 1.00 . B B . 383 THR HB   1 1 
        5  25766 2 2 215 THR HG1  H  9.483   7.561 10.972 1.00 . B B . 383 THR HG1  1 1 
        5  25767 2 2 215 THR HG21 H 11.256   5.979 11.163 1.00 . B B . 383 THR HG21 1 1 
        5  25768 2 2 215 THR HG22 H 11.203   7.133 12.496 1.00 . B B . 383 THR HG22 1 1 
        5  25769 2 2 215 THR HG23 H 12.720   6.835 11.649 1.00 . B B . 383 THR HG23 1 1 
        5  25770 2 2 215 THR N    N 11.302  10.469 10.277 1.00 . B B . 383 THR N    1 1 
        5  25771 2 2 215 THR O    O 14.002   9.369 10.511 1.00 . B B . 383 THR O    1 1 
        5  25772 2 2 215 THR OG1  O  9.930   8.021 10.259 1.00 . B B . 383 THR OG1  1 1 
        5  25773 2 2 216 LEU C    C 15.259   8.596 14.216 1.00 . B B . 384 LEU C    1 1 
        5  25774 2 2 216 LEU CA   C 14.970   9.582 13.090 1.00 . B B . 384 LEU CA   1 1 
        5  25775 2 2 216 LEU CB   C 15.340  10.997 13.537 1.00 . B B . 384 LEU CB   1 1 
        5  25776 2 2 216 LEU CD1  C 15.331  11.835 11.185 1.00 . B B . 384 LEU CD1  1 1 
        5  25777 2 2 216 LEU CD2  C 16.624  13.053 12.939 1.00 . B B . 384 LEU CD2  1 1 
        5  25778 2 2 216 LEU CG   C 16.174  11.675 12.451 1.00 . B B . 384 LEU CG   1 1 
        5  25779 2 2 216 LEU H    H 12.875   9.576 13.408 1.00 . B B . 384 LEU H    1 1 
        5  25780 2 2 216 LEU HA   H 15.571   9.319 12.231 1.00 . B B . 384 LEU HA   1 1 
        5  25781 2 2 216 LEU HB2  H 14.438  11.568 13.707 1.00 . B B . 384 LEU HB2  1 1 
        5  25782 2 2 216 LEU HB3  H 15.913  10.947 14.451 1.00 . B B . 384 LEU HB3  1 1 
        5  25783 2 2 216 LEU HD11 H 14.292  11.660 11.421 1.00 . B B . 384 LEU HD11 1 1 
        5  25784 2 2 216 LEU HD12 H 15.657  11.122 10.442 1.00 . B B . 384 LEU HD12 1 1 
        5  25785 2 2 216 LEU HD13 H 15.448  12.837 10.797 1.00 . B B . 384 LEU HD13 1 1 
        5  25786 2 2 216 LEU HD21 H 17.567  13.309 12.479 1.00 . B B . 384 LEU HD21 1 1 
        5  25787 2 2 216 LEU HD22 H 16.744  13.033 14.012 1.00 . B B . 384 LEU HD22 1 1 
        5  25788 2 2 216 LEU HD23 H 15.880  13.790 12.674 1.00 . B B . 384 LEU HD23 1 1 
        5  25789 2 2 216 LEU HG   H 17.040  11.068 12.231 1.00 . B B . 384 LEU HG   1 1 
        5  25790 2 2 216 LEU N    N 13.561   9.532 12.712 1.00 . B B . 384 LEU N    1 1 
        5  25791 2 2 216 LEU O    O 14.720   8.721 15.316 1.00 . B B . 384 LEU O    1 1 
        5  25792 2 2 217 ILE C    C 17.896   6.831 15.425 1.00 . B B . 385 ILE C    1 1 
        5  25793 2 2 217 ILE CA   C 16.468   6.617 14.936 1.00 . B B . 385 ILE CA   1 1 
        5  25794 2 2 217 ILE CB   C 16.337   5.214 14.340 1.00 . B B . 385 ILE CB   1 1 
        5  25795 2 2 217 ILE CD1  C 16.866   2.811 14.774 1.00 . B B . 385 ILE CD1  1 1 
        5  25796 2 2 217 ILE CG1  C 17.264   4.255 15.088 1.00 . B B . 385 ILE CG1  1 1 
        5  25797 2 2 217 ILE CG2  C 16.726   5.249 12.860 1.00 . B B . 385 ILE CG2  1 1 
        5  25798 2 2 217 ILE H    H 16.512   7.567 13.042 1.00 . B B . 385 ILE H    1 1 
        5  25799 2 2 217 ILE HA   H 15.794   6.703 15.774 1.00 . B B . 385 ILE HA   1 1 
        5  25800 2 2 217 ILE HB   H 15.314   4.877 14.434 1.00 . B B . 385 ILE HB   1 1 
        5  25801 2 2 217 ILE HD11 H 16.459   2.349 15.661 1.00 . B B . 385 ILE HD11 1 1 
        5  25802 2 2 217 ILE HD12 H 17.737   2.260 14.449 1.00 . B B . 385 ILE HD12 1 1 
        5  25803 2 2 217 ILE HD13 H 16.122   2.804 13.990 1.00 . B B . 385 ILE HD13 1 1 
        5  25804 2 2 217 ILE HG12 H 18.285   4.425 14.774 1.00 . B B . 385 ILE HG12 1 1 
        5  25805 2 2 217 ILE HG13 H 17.180   4.426 16.150 1.00 . B B . 385 ILE HG13 1 1 
        5  25806 2 2 217 ILE HG21 H 17.277   4.353 12.613 1.00 . B B . 385 ILE HG21 1 1 
        5  25807 2 2 217 ILE HG22 H 17.341   6.116 12.670 1.00 . B B . 385 ILE HG22 1 1 
        5  25808 2 2 217 ILE HG23 H 15.833   5.299 12.254 1.00 . B B . 385 ILE HG23 1 1 
        5  25809 2 2 217 ILE N    N 16.113   7.618 13.937 1.00 . B B . 385 ILE N    1 1 
        5  25810 2 2 217 ILE O    O 18.840   6.837 14.634 1.00 . B B . 385 ILE O    1 1 
        5  25811 2 2 218 VAL C    C 19.877   5.947 17.975 1.00 . B B . 386 VAL C    1 1 
        5  25812 2 2 218 VAL CA   C 19.368   7.224 17.316 1.00 . B B . 386 VAL CA   1 1 
        5  25813 2 2 218 VAL CB   C 19.304   8.346 18.354 1.00 . B B . 386 VAL CB   1 1 
        5  25814 2 2 218 VAL CG1  C 19.048   9.679 17.649 1.00 . B B . 386 VAL CG1  1 1 
        5  25815 2 2 218 VAL CG2  C 18.166   8.064 19.336 1.00 . B B . 386 VAL CG2  1 1 
        5  25816 2 2 218 VAL H    H 17.260   6.996 17.316 1.00 . B B . 386 VAL H    1 1 
        5  25817 2 2 218 VAL HA   H 20.054   7.512 16.532 1.00 . B B . 386 VAL HA   1 1 
        5  25818 2 2 218 VAL HB   H 20.241   8.396 18.889 1.00 . B B . 386 VAL HB   1 1 
        5  25819 2 2 218 VAL HG11 H 18.538  10.350 18.324 1.00 . B B . 386 VAL HG11 1 1 
        5  25820 2 2 218 VAL HG12 H 18.435   9.514 16.774 1.00 . B B . 386 VAL HG12 1 1 
        5  25821 2 2 218 VAL HG13 H 19.990  10.115 17.352 1.00 . B B . 386 VAL HG13 1 1 
        5  25822 2 2 218 VAL HG21 H 17.219   8.285 18.867 1.00 . B B . 386 VAL HG21 1 1 
        5  25823 2 2 218 VAL HG22 H 18.286   8.685 20.212 1.00 . B B . 386 VAL HG22 1 1 
        5  25824 2 2 218 VAL HG23 H 18.189   7.023 19.627 1.00 . B B . 386 VAL HG23 1 1 
        5  25825 2 2 218 VAL N    N 18.049   7.008 16.731 1.00 . B B . 386 VAL N    1 1 
        5  25826 2 2 218 VAL O    O 19.093   5.105 18.410 1.00 . B B . 386 VAL O    1 1 
        5  25827 2 2 219 ASP C    C 22.959   5.034 19.568 1.00 . B B . 387 ASP C    1 1 
        5  25828 2 2 219 ASP CA   C 21.802   4.633 18.658 1.00 . B B . 387 ASP CA   1 1 
        5  25829 2 2 219 ASP CB   C 22.311   3.684 17.569 1.00 . B B . 387 ASP CB   1 1 
        5  25830 2 2 219 ASP CG   C 22.882   2.421 18.207 1.00 . B B . 387 ASP CG   1 1 
        5  25831 2 2 219 ASP H    H 21.775   6.514 17.685 1.00 . B B . 387 ASP H    1 1 
        5  25832 2 2 219 ASP HA   H 21.057   4.120 19.245 1.00 . B B . 387 ASP HA   1 1 
        5  25833 2 2 219 ASP HB2  H 21.494   3.419 16.915 1.00 . B B . 387 ASP HB2  1 1 
        5  25834 2 2 219 ASP HB3  H 23.084   4.177 16.998 1.00 . B B . 387 ASP HB3  1 1 
        5  25835 2 2 219 ASP N    N 21.198   5.812 18.047 1.00 . B B . 387 ASP N    1 1 
        5  25836 2 2 219 ASP O    O 24.125   4.928 19.188 1.00 . B B . 387 ASP O    1 1 
        5  25837 2 2 219 ASP OD1  O 23.404   2.518 19.303 1.00 . B B . 387 ASP OD1  1 1 
        5  25838 2 2 219 ASP OD2  O 22.788   1.375 17.585 1.00 . B B . 387 ASP OD2  1 1 
        5  25839 2 2 220 GLY C    C 24.737   4.850 21.854 1.00 . B B . 388 GLY C    1 1 
        5  25840 2 2 220 GLY CA   C 23.647   5.909 21.725 1.00 . B B . 388 GLY CA   1 1 
        5  25841 2 2 220 GLY H    H 21.681   5.557 21.016 1.00 . B B . 388 GLY H    1 1 
        5  25842 2 2 220 GLY HA2  H 24.090   6.837 21.393 1.00 . B B . 388 GLY HA2  1 1 
        5  25843 2 2 220 GLY HA3  H 23.189   6.061 22.691 1.00 . B B . 388 GLY HA3  1 1 
        5  25844 2 2 220 GLY N    N 22.627   5.495 20.770 1.00 . B B . 388 GLY N    1 1 
        5  25845 2 2 220 GLY O    O 25.927   5.168 21.853 1.00 . B B . 388 GLY O    1 1 
        5  25846 2 2 221 TYR C    C 26.407   2.647 21.079 1.00 . B B . 389 TYR C    1 1 
        5  25847 2 2 221 TYR CA   C 25.275   2.493 22.089 1.00 . B B . 389 TYR CA   1 1 
        5  25848 2 2 221 TYR CB   C 24.566   1.158 21.865 1.00 . B B . 389 TYR CB   1 1 
        5  25849 2 2 221 TYR CD1  C 26.013  -0.270 23.353 1.00 . B B . 389 TYR CD1  1 1 
        5  25850 2 2 221 TYR CD2  C 25.984  -0.723 20.971 1.00 . B B . 389 TYR CD2  1 1 
        5  25851 2 2 221 TYR CE1  C 26.921  -1.319 23.542 1.00 . B B . 389 TYR CE1  1 1 
        5  25852 2 2 221 TYR CE2  C 26.892  -1.772 21.160 1.00 . B B . 389 TYR CE2  1 1 
        5  25853 2 2 221 TYR CG   C 25.546   0.027 22.068 1.00 . B B . 389 TYR CG   1 1 
        5  25854 2 2 221 TYR CZ   C 27.361  -2.070 22.445 1.00 . B B . 389 TYR CZ   1 1 
        5  25855 2 2 221 TYR H    H 23.364   3.398 21.955 1.00 . B B . 389 TYR H    1 1 
        5  25856 2 2 221 TYR HA   H 25.690   2.504 23.086 1.00 . B B . 389 TYR HA   1 1 
        5  25857 2 2 221 TYR HB2  H 23.750   1.061 22.567 1.00 . B B . 389 TYR HB2  1 1 
        5  25858 2 2 221 TYR HB3  H 24.177   1.121 20.857 1.00 . B B . 389 TYR HB3  1 1 
        5  25859 2 2 221 TYR HD1  H 25.674   0.309 24.199 1.00 . B B . 389 TYR HD1  1 1 
        5  25860 2 2 221 TYR HD2  H 25.623  -0.494 19.980 1.00 . B B . 389 TYR HD2  1 1 
        5  25861 2 2 221 TYR HE1  H 27.282  -1.548 24.532 1.00 . B B . 389 TYR HE1  1 1 
        5  25862 2 2 221 TYR HE2  H 27.232  -2.352 20.314 1.00 . B B . 389 TYR HE2  1 1 
        5  25863 2 2 221 TYR HH   H 27.878  -3.897 22.245 1.00 . B B . 389 TYR HH   1 1 
        5  25864 2 2 221 TYR N    N 24.323   3.591 21.961 1.00 . B B . 389 TYR N    1 1 
        5  25865 2 2 221 TYR O    O 27.584   2.629 21.442 1.00 . B B . 389 TYR O    1 1 
        5  25866 2 2 221 TYR OH   O 28.257  -3.103 22.630 1.00 . B B . 389 TYR OH   1 1 
        5  25867 2 2 222 ARG C    C 27.097   4.404 18.284 1.00 . B B . 390 ARG C    1 1 
        5  25868 2 2 222 ARG CA   C 27.037   2.954 18.754 1.00 . B B . 390 ARG CA   1 1 
        5  25869 2 2 222 ARG CB   C 26.692   2.045 17.573 1.00 . B B . 390 ARG CB   1 1 
        5  25870 2 2 222 ARG CD   C 28.483   0.361 18.016 1.00 . B B . 390 ARG CD   1 1 
        5  25871 2 2 222 ARG CG   C 27.971   1.407 17.026 1.00 . B B . 390 ARG CG   1 1 
        5  25872 2 2 222 ARG CZ   C 30.160   0.231 19.768 1.00 . B B . 390 ARG CZ   1 1 
        5  25873 2 2 222 ARG H    H 25.092   2.805 19.578 1.00 . B B . 390 ARG H    1 1 
        5  25874 2 2 222 ARG HA   H 28.006   2.671 19.138 1.00 . B B . 390 ARG HA   1 1 
        5  25875 2 2 222 ARG HB2  H 26.015   1.271 17.901 1.00 . B B . 390 ARG HB2  1 1 
        5  25876 2 2 222 ARG HB3  H 26.223   2.629 16.795 1.00 . B B . 390 ARG HB3  1 1 
        5  25877 2 2 222 ARG HD2  H 27.715   0.152 18.745 1.00 . B B . 390 ARG HD2  1 1 
        5  25878 2 2 222 ARG HD3  H 28.725  -0.547 17.482 1.00 . B B . 390 ARG HD3  1 1 
        5  25879 2 2 222 ARG HE   H 30.121   1.659 18.368 1.00 . B B . 390 ARG HE   1 1 
        5  25880 2 2 222 ARG HG2  H 27.761   0.934 16.079 1.00 . B B . 390 ARG HG2  1 1 
        5  25881 2 2 222 ARG HG3  H 28.724   2.169 16.889 1.00 . B B . 390 ARG HG3  1 1 
        5  25882 2 2 222 ARG HH11 H 31.677   1.512 20.018 1.00 . B B . 390 ARG HH11 1 1 
        5  25883 2 2 222 ARG HH12 H 31.591   0.221 21.168 1.00 . B B . 390 ARG HH12 1 1 
        5  25884 2 2 222 ARG HH21 H 28.754  -1.196 19.765 1.00 . B B . 390 ARG HH21 1 1 
        5  25885 2 2 222 ARG HH22 H 29.936  -1.313 21.025 1.00 . B B . 390 ARG HH22 1 1 
        5  25886 2 2 222 ARG N    N 26.046   2.798 19.809 1.00 . B B . 390 ARG N    1 1 
        5  25887 2 2 222 ARG NE   N 29.673   0.855 18.701 1.00 . B B . 390 ARG NE   1 1 
        5  25888 2 2 222 ARG NH1  N 31.225   0.691 20.366 1.00 . B B . 390 ARG NH1  1 1 
        5  25889 2 2 222 ARG NH2  N 29.571  -0.843 20.222 1.00 . B B . 390 ARG NH2  1 1 
        5  25890 2 2 222 ARG O    O 27.763   4.719 17.298 1.00 . B B . 390 ARG O    1 1 
        5  25891 2 2 223 GLY C    C 26.163   6.876 17.142 1.00 . B B . 391 GLY C    1 1 
        5  25892 2 2 223 GLY CA   C 26.375   6.695 18.639 1.00 . B B . 391 GLY CA   1 1 
        5  25893 2 2 223 GLY H    H 25.882   4.970 19.770 1.00 . B B . 391 GLY H    1 1 
        5  25894 2 2 223 GLY HA2  H 25.572   7.183 19.176 1.00 . B B . 391 GLY HA2  1 1 
        5  25895 2 2 223 GLY HA3  H 27.315   7.144 18.920 1.00 . B B . 391 GLY HA3  1 1 
        5  25896 2 2 223 GLY N    N 26.396   5.281 18.994 1.00 . B B . 391 GLY N    1 1 
        5  25897 2 2 223 GLY O    O 26.940   7.558 16.473 1.00 . B B . 391 GLY O    1 1 
        5  25898 2 2 224 GLU C    C 23.444   7.026 14.985 1.00 . B B . 392 GLU C    1 1 
        5  25899 2 2 224 GLU CA   C 24.802   6.363 15.198 1.00 . B B . 392 GLU CA   1 1 
        5  25900 2 2 224 GLU CB   C 24.796   4.970 14.564 1.00 . B B . 392 GLU CB   1 1 
        5  25901 2 2 224 GLU CD   C 25.323   3.680 12.487 1.00 . B B . 392 GLU CD   1 1 
        5  25902 2 2 224 GLU CG   C 25.424   5.038 13.170 1.00 . B B . 392 GLU CG   1 1 
        5  25903 2 2 224 GLU H    H 24.521   5.732 17.202 1.00 . B B . 392 GLU H    1 1 
        5  25904 2 2 224 GLU HA   H 25.562   6.960 14.718 1.00 . B B . 392 GLU HA   1 1 
        5  25905 2 2 224 GLU HB2  H 25.364   4.291 15.184 1.00 . B B . 392 GLU HB2  1 1 
        5  25906 2 2 224 GLU HB3  H 23.778   4.616 14.481 1.00 . B B . 392 GLU HB3  1 1 
        5  25907 2 2 224 GLU HG2  H 24.904   5.778 12.581 1.00 . B B . 392 GLU HG2  1 1 
        5  25908 2 2 224 GLU HG3  H 26.464   5.317 13.261 1.00 . B B . 392 GLU HG3  1 1 
        5  25909 2 2 224 GLU N    N 25.105   6.261 16.620 1.00 . B B . 392 GLU N    1 1 
        5  25910 2 2 224 GLU O    O 22.568   6.959 15.846 1.00 . B B . 392 GLU O    1 1 
        5  25911 2 2 224 GLU OE1  O 24.285   3.407 11.906 1.00 . B B . 392 GLU OE1  1 1 
        5  25912 2 2 224 GLU OE2  O 26.284   2.932 12.553 1.00 . B B . 392 GLU OE2  1 1 
        5  25913 2 2 225 LEU C    C 21.533   7.930 12.125 1.00 . B B . 393 LEU C    1 1 
        5  25914 2 2 225 LEU CA   C 22.021   8.334 13.514 1.00 . B B . 393 LEU CA   1 1 
        5  25915 2 2 225 LEU CB   C 22.211   9.851 13.567 1.00 . B B . 393 LEU CB   1 1 
        5  25916 2 2 225 LEU CD1  C 21.196  11.992 14.356 1.00 . B B . 393 LEU CD1  1 1 
        5  25917 2 2 225 LEU CD2  C 19.814  10.349 13.079 1.00 . B B . 393 LEU CD2  1 1 
        5  25918 2 2 225 LEU CG   C 20.938  10.506 14.106 1.00 . B B . 393 LEU CG   1 1 
        5  25919 2 2 225 LEU H    H 24.011   7.683 13.180 1.00 . B B . 393 LEU H    1 1 
        5  25920 2 2 225 LEU HA   H 21.278   8.049 14.242 1.00 . B B . 393 LEU HA   1 1 
        5  25921 2 2 225 LEU HB2  H 23.040  10.086 14.220 1.00 . B B . 393 LEU HB2  1 1 
        5  25922 2 2 225 LEU HB3  H 22.414  10.223 12.576 1.00 . B B . 393 LEU HB3  1 1 
        5  25923 2 2 225 LEU HD11 H 20.253  12.517 14.406 1.00 . B B . 393 LEU HD11 1 1 
        5  25924 2 2 225 LEU HD12 H 21.789  12.396 13.549 1.00 . B B . 393 LEU HD12 1 1 
        5  25925 2 2 225 LEU HD13 H 21.725  12.115 15.289 1.00 . B B . 393 LEU HD13 1 1 
        5  25926 2 2 225 LEU HD21 H 19.116   9.597 13.420 1.00 . B B . 393 LEU HD21 1 1 
        5  25927 2 2 225 LEU HD22 H 20.232  10.048 12.130 1.00 . B B . 393 LEU HD22 1 1 
        5  25928 2 2 225 LEU HD23 H 19.299  11.292 12.963 1.00 . B B . 393 LEU HD23 1 1 
        5  25929 2 2 225 LEU HG   H 20.651  10.029 15.031 1.00 . B B . 393 LEU HG   1 1 
        5  25930 2 2 225 LEU N    N 23.277   7.663 13.830 1.00 . B B . 393 LEU N    1 1 
        5  25931 2 2 225 LEU O    O 22.204   8.179 11.124 1.00 . B B . 393 LEU O    1 1 
        5  25932 2 2 226 LEU C    C 18.696   7.824 10.350 1.00 . B B . 394 LEU C    1 1 
        5  25933 2 2 226 LEU CA   C 19.795   6.866 10.803 1.00 . B B . 394 LEU CA   1 1 
        5  25934 2 2 226 LEU CB   C 19.220   5.457 10.944 1.00 . B B . 394 LEU CB   1 1 
        5  25935 2 2 226 LEU CD1  C 20.378   4.778  8.836 1.00 . B B . 394 LEU CD1  1 1 
        5  25936 2 2 226 LEU CD2  C 21.534   4.518 11.035 1.00 . B B . 394 LEU CD2  1 1 
        5  25937 2 2 226 LEU CG   C 20.185   4.447 10.317 1.00 . B B . 394 LEU CG   1 1 
        5  25938 2 2 226 LEU H    H 19.874   7.129 12.905 1.00 . B B . 394 LEU H    1 1 
        5  25939 2 2 226 LEU HA   H 20.577   6.853 10.058 1.00 . B B . 394 LEU HA   1 1 
        5  25940 2 2 226 LEU HB2  H 19.086   5.226 11.991 1.00 . B B . 394 LEU HB2  1 1 
        5  25941 2 2 226 LEU HB3  H 18.269   5.403 10.439 1.00 . B B . 394 LEU HB3  1 1 
        5  25942 2 2 226 LEU HD11 H 20.314   3.871  8.253 1.00 . B B . 394 LEU HD11 1 1 
        5  25943 2 2 226 LEU HD12 H 21.349   5.230  8.693 1.00 . B B . 394 LEU HD12 1 1 
        5  25944 2 2 226 LEU HD13 H 19.610   5.467  8.517 1.00 . B B . 394 LEU HD13 1 1 
        5  25945 2 2 226 LEU HD21 H 21.420   4.171 12.051 1.00 . B B . 394 LEU HD21 1 1 
        5  25946 2 2 226 LEU HD22 H 21.884   5.541 11.043 1.00 . B B . 394 LEU HD22 1 1 
        5  25947 2 2 226 LEU HD23 H 22.250   3.896 10.520 1.00 . B B . 394 LEU HD23 1 1 
        5  25948 2 2 226 LEU HG   H 19.776   3.452 10.412 1.00 . B B . 394 LEU HG   1 1 
        5  25949 2 2 226 LEU N    N 20.362   7.302 12.075 1.00 . B B . 394 LEU N    1 1 
        5  25950 2 2 226 LEU O    O 17.938   8.344 11.168 1.00 . B B . 394 LEU O    1 1 
        5  25951 2 2 227 VAL C    C 16.694   8.193  7.527 1.00 . B B . 395 VAL C    1 1 
        5  25952 2 2 227 VAL CA   C 17.607   8.944  8.493 1.00 . B B . 395 VAL CA   1 1 
        5  25953 2 2 227 VAL CB   C 18.282  10.105  7.759 1.00 . B B . 395 VAL CB   1 1 
        5  25954 2 2 227 VAL CG1  C 19.099  10.931  8.754 1.00 . B B . 395 VAL CG1  1 1 
        5  25955 2 2 227 VAL CG2  C 19.208   9.550  6.675 1.00 . B B . 395 VAL CG2  1 1 
        5  25956 2 2 227 VAL H    H 19.248   7.606  8.440 1.00 . B B . 395 VAL H    1 1 
        5  25957 2 2 227 VAL HA   H 17.012   9.341  9.301 1.00 . B B . 395 VAL HA   1 1 
        5  25958 2 2 227 VAL HB   H 17.527  10.731  7.306 1.00 . B B . 395 VAL HB   1 1 
        5  25959 2 2 227 VAL HG11 H 19.673  11.672  8.220 1.00 . B B . 395 VAL HG11 1 1 
        5  25960 2 2 227 VAL HG12 H 19.768  10.280  9.298 1.00 . B B . 395 VAL HG12 1 1 
        5  25961 2 2 227 VAL HG13 H 18.432  11.422  9.448 1.00 . B B . 395 VAL HG13 1 1 
        5  25962 2 2 227 VAL HG21 H 18.655   9.431  5.756 1.00 . B B . 395 VAL HG21 1 1 
        5  25963 2 2 227 VAL HG22 H 19.597   8.595  6.990 1.00 . B B . 395 VAL HG22 1 1 
        5  25964 2 2 227 VAL HG23 H 20.026  10.238  6.516 1.00 . B B . 395 VAL HG23 1 1 
        5  25965 2 2 227 VAL N    N 18.617   8.049  9.043 1.00 . B B . 395 VAL N    1 1 
        5  25966 2 2 227 VAL O    O 17.137   7.717  6.482 1.00 . B B . 395 VAL O    1 1 
        5  25967 2 2 228 ASP C    C 15.161   6.448  6.082 1.00 . B B . 396 ASP C    1 1 
        5  25968 2 2 228 ASP CA   C 14.451   7.396  7.043 1.00 . B B . 396 ASP CA   1 1 
        5  25969 2 2 228 ASP CB   C 13.626   8.410  6.249 1.00 . B B . 396 ASP CB   1 1 
        5  25970 2 2 228 ASP CG   C 14.549   9.291  5.411 1.00 . B B . 396 ASP CG   1 1 
        5  25971 2 2 228 ASP H    H 15.121   8.491  8.729 1.00 . B B . 396 ASP H    1 1 
        5  25972 2 2 228 ASP HA   H 13.786   6.823  7.672 1.00 . B B . 396 ASP HA   1 1 
        5  25973 2 2 228 ASP HB2  H 12.944   7.885  5.597 1.00 . B B . 396 ASP HB2  1 1 
        5  25974 2 2 228 ASP HB3  H 13.065   9.029  6.932 1.00 . B B . 396 ASP HB3  1 1 
        5  25975 2 2 228 ASP N    N 15.417   8.092  7.886 1.00 . B B . 396 ASP N    1 1 
        5  25976 2 2 228 ASP O    O 15.000   6.546  4.864 1.00 . B B . 396 ASP O    1 1 
        5  25977 2 2 228 ASP OD1  O 15.601   9.653  5.909 1.00 . B B . 396 ASP OD1  1 1 
        5  25978 2 2 228 ASP OD2  O 14.187   9.587  4.284 1.00 . B B . 396 ASP OD2  1 1 
        5  25979 2 2 229 PRO C    C 15.781   3.465  5.217 1.00 . B B . 397 PRO C    1 1 
        5  25980 2 2 229 PRO CA   C 16.690   4.550  5.789 1.00 . B B . 397 PRO CA   1 1 
        5  25981 2 2 229 PRO CB   C 17.694   3.954  6.777 1.00 . B B . 397 PRO CB   1 1 
        5  25982 2 2 229 PRO CD   C 16.179   5.362  8.048 1.00 . B B . 397 PRO CD   1 1 
        5  25983 2 2 229 PRO CG   C 17.073   4.123  8.126 1.00 . B B . 397 PRO CG   1 1 
        5  25984 2 2 229 PRO HA   H 17.222   5.048  4.996 1.00 . B B . 397 PRO HA   1 1 
        5  25985 2 2 229 PRO HB2  H 17.852   2.905  6.564 1.00 . B B . 397 PRO HB2  1 1 
        5  25986 2 2 229 PRO HB3  H 18.629   4.491  6.732 1.00 . B B . 397 PRO HB3  1 1 
        5  25987 2 2 229 PRO HD2  H 15.248   5.190  8.572 1.00 . B B . 397 PRO HD2  1 1 
        5  25988 2 2 229 PRO HD3  H 16.688   6.224  8.450 1.00 . B B . 397 PRO HD3  1 1 
        5  25989 2 2 229 PRO HG2  H 16.483   3.251  8.370 1.00 . B B . 397 PRO HG2  1 1 
        5  25990 2 2 229 PRO HG3  H 17.839   4.275  8.869 1.00 . B B . 397 PRO HG3  1 1 
        5  25991 2 2 229 PRO N    N 15.936   5.541  6.608 1.00 . B B . 397 PRO N    1 1 
        5  25992 2 2 229 PRO O    O 14.639   3.311  5.647 1.00 . B B . 397 PRO O    1 1 
        5  25993 2 2 230 GLU C    C 14.760   0.858  4.679 1.00 . B B . 398 GLU C    1 1 
        5  25994 2 2 230 GLU CA   C 15.520   1.653  3.623 1.00 . B B . 398 GLU CA   1 1 
        5  25995 2 2 230 GLU CB   C 16.447   0.718  2.843 1.00 . B B . 398 GLU CB   1 1 
        5  25996 2 2 230 GLU CD   C 17.909   0.519  0.822 1.00 . B B . 398 GLU CD   1 1 
        5  25997 2 2 230 GLU CG   C 16.954   1.429  1.588 1.00 . B B . 398 GLU CG   1 1 
        5  25998 2 2 230 GLU H    H 17.213   2.888  3.941 1.00 . B B . 398 GLU H    1 1 
        5  25999 2 2 230 GLU HA   H 14.811   2.091  2.936 1.00 . B B . 398 GLU HA   1 1 
        5  26000 2 2 230 GLU HB2  H 17.287   0.444  3.466 1.00 . B B . 398 GLU HB2  1 1 
        5  26001 2 2 230 GLU HB3  H 15.905  -0.171  2.557 1.00 . B B . 398 GLU HB3  1 1 
        5  26002 2 2 230 GLU HG2  H 16.115   1.682  0.957 1.00 . B B . 398 GLU HG2  1 1 
        5  26003 2 2 230 GLU HG3  H 17.472   2.333  1.873 1.00 . B B . 398 GLU HG3  1 1 
        5  26004 2 2 230 GLU N    N 16.296   2.719  4.245 1.00 . B B . 398 GLU N    1 1 
        5  26005 2 2 230 GLU O    O 15.263   0.627  5.778 1.00 . B B . 398 GLU O    1 1 
        5  26006 2 2 230 GLU OE1  O 18.190  -0.560  1.315 1.00 . B B . 398 GLU OE1  1 1 
        5  26007 2 2 230 GLU OE2  O 18.342   0.915 -0.247 1.00 . B B . 398 GLU OE2  1 1 
        5  26008 2 2 231 PRO C    C 13.221  -1.773  5.479 1.00 . B B . 399 PRO C    1 1 
        5  26009 2 2 231 PRO CA   C 12.710  -0.347  5.295 1.00 . B B . 399 PRO CA   1 1 
        5  26010 2 2 231 PRO CB   C 11.336  -0.341  4.624 1.00 . B B . 399 PRO CB   1 1 
        5  26011 2 2 231 PRO CD   C 12.899   0.676  3.073 1.00 . B B . 399 PRO CD   1 1 
        5  26012 2 2 231 PRO CG   C 11.603  -0.129  3.170 1.00 . B B . 399 PRO CG   1 1 
        5  26013 2 2 231 PRO HA   H 12.646   0.150  6.250 1.00 . B B . 399 PRO HA   1 1 
        5  26014 2 2 231 PRO HB2  H 10.839  -1.288  4.781 1.00 . B B . 399 PRO HB2  1 1 
        5  26015 2 2 231 PRO HB3  H 10.733   0.468  5.010 1.00 . B B . 399 PRO HB3  1 1 
        5  26016 2 2 231 PRO HD2  H 13.508   0.312  2.256 1.00 . B B . 399 PRO HD2  1 1 
        5  26017 2 2 231 PRO HD3  H 12.687   1.727  2.950 1.00 . B B . 399 PRO HD3  1 1 
        5  26018 2 2 231 PRO HG2  H 11.716  -1.082  2.674 1.00 . B B . 399 PRO HG2  1 1 
        5  26019 2 2 231 PRO HG3  H 10.796   0.431  2.723 1.00 . B B . 399 PRO HG3  1 1 
        5  26020 2 2 231 PRO N    N 13.565   0.441  4.362 1.00 . B B . 399 PRO N    1 1 
        5  26021 2 2 231 PRO O    O 13.105  -2.350  6.561 1.00 . B B . 399 PRO O    1 1 
        5  26022 2 2 232 VAL C    C 15.672  -3.719  5.153 1.00 . B B . 400 VAL C    1 1 
        5  26023 2 2 232 VAL CA   C 14.307  -3.698  4.474 1.00 . B B . 400 VAL CA   1 1 
        5  26024 2 2 232 VAL CB   C 14.431  -4.269  3.059 1.00 . B B . 400 VAL CB   1 1 
        5  26025 2 2 232 VAL CG1  C 14.932  -5.712  3.134 1.00 . B B . 400 VAL CG1  1 1 
        5  26026 2 2 232 VAL CG2  C 13.061  -4.239  2.376 1.00 . B B . 400 VAL CG2  1 1 
        5  26027 2 2 232 VAL H    H 13.848  -1.832  3.580 1.00 . B B . 400 VAL H    1 1 
        5  26028 2 2 232 VAL HA   H 13.623  -4.313  5.037 1.00 . B B . 400 VAL HA   1 1 
        5  26029 2 2 232 VAL HB   H 15.132  -3.674  2.491 1.00 . B B . 400 VAL HB   1 1 
        5  26030 2 2 232 VAL HG11 H 14.774  -6.098  4.130 1.00 . B B . 400 VAL HG11 1 1 
        5  26031 2 2 232 VAL HG12 H 15.986  -5.741  2.899 1.00 . B B . 400 VAL HG12 1 1 
        5  26032 2 2 232 VAL HG13 H 14.388  -6.319  2.424 1.00 . B B . 400 VAL HG13 1 1 
        5  26033 2 2 232 VAL HG21 H 12.693  -3.224  2.351 1.00 . B B . 400 VAL HG21 1 1 
        5  26034 2 2 232 VAL HG22 H 12.371  -4.859  2.930 1.00 . B B . 400 VAL HG22 1 1 
        5  26035 2 2 232 VAL HG23 H 13.154  -4.614  1.368 1.00 . B B . 400 VAL HG23 1 1 
        5  26036 2 2 232 VAL N    N 13.783  -2.337  4.417 1.00 . B B . 400 VAL N    1 1 
        5  26037 2 2 232 VAL O    O 15.929  -4.549  6.026 1.00 . B B . 400 VAL O    1 1 
        5  26038 2 2 233 LEU C    C 17.801  -2.502  6.835 1.00 . B B . 401 LEU C    1 1 
        5  26039 2 2 233 LEU CA   C 17.881  -2.726  5.328 1.00 . B B . 401 LEU CA   1 1 
        5  26040 2 2 233 LEU CB   C 18.667  -1.585  4.681 1.00 . B B . 401 LEU CB   1 1 
        5  26041 2 2 233 LEU CD1  C 20.645  -2.740  3.685 1.00 . B B . 401 LEU CD1  1 1 
        5  26042 2 2 233 LEU CD2  C 20.922  -0.516  4.789 1.00 . B B . 401 LEU CD2  1 1 
        5  26043 2 2 233 LEU CG   C 20.166  -1.847  4.830 1.00 . B B . 401 LEU CG   1 1 
        5  26044 2 2 233 LEU H    H 16.284  -2.166  4.051 1.00 . B B . 401 LEU H    1 1 
        5  26045 2 2 233 LEU HA   H 18.399  -3.655  5.140 1.00 . B B . 401 LEU HA   1 1 
        5  26046 2 2 233 LEU HB2  H 18.414  -1.523  3.632 1.00 . B B . 401 LEU HB2  1 1 
        5  26047 2 2 233 LEU HB3  H 18.415  -0.654  5.167 1.00 . B B . 401 LEU HB3  1 1 
        5  26048 2 2 233 LEU HD11 H 20.923  -2.127  2.841 1.00 . B B . 401 LEU HD11 1 1 
        5  26049 2 2 233 LEU HD12 H 19.850  -3.411  3.396 1.00 . B B . 401 LEU HD12 1 1 
        5  26050 2 2 233 LEU HD13 H 21.500  -3.315  4.010 1.00 . B B . 401 LEU HD13 1 1 
        5  26051 2 2 233 LEU HD21 H 21.961  -0.699  4.555 1.00 . B B . 401 LEU HD21 1 1 
        5  26052 2 2 233 LEU HD22 H 20.849  -0.030  5.751 1.00 . B B . 401 LEU HD22 1 1 
        5  26053 2 2 233 LEU HD23 H 20.491   0.120  4.029 1.00 . B B . 401 LEU HD23 1 1 
        5  26054 2 2 233 LEU HG   H 20.352  -2.339  5.774 1.00 . B B . 401 LEU HG   1 1 
        5  26055 2 2 233 LEU N    N 16.544  -2.802  4.748 1.00 . B B . 401 LEU N    1 1 
        5  26056 2 2 233 LEU O    O 18.551  -3.104  7.603 1.00 . B B . 401 LEU O    1 1 
        5  26057 2 2 234 LEU C    C 16.013  -2.488  9.376 1.00 . B B . 402 LEU C    1 1 
        5  26058 2 2 234 LEU CA   C 16.718  -1.334  8.669 1.00 . B B . 402 LEU CA   1 1 
        5  26059 2 2 234 LEU CB   C 15.902  -0.052  8.841 1.00 . B B . 402 LEU CB   1 1 
        5  26060 2 2 234 LEU CD1  C 15.727   1.765 10.546 1.00 . B B . 402 LEU CD1  1 1 
        5  26061 2 2 234 LEU CD2  C 14.412  -0.341 10.825 1.00 . B B . 402 LEU CD2  1 1 
        5  26062 2 2 234 LEU CG   C 15.735   0.250 10.330 1.00 . B B . 402 LEU CG   1 1 
        5  26063 2 2 234 LEU H    H 16.316  -1.181  6.593 1.00 . B B . 402 LEU H    1 1 
        5  26064 2 2 234 LEU HA   H 17.689  -1.191  9.115 1.00 . B B . 402 LEU HA   1 1 
        5  26065 2 2 234 LEU HB2  H 16.416   0.769  8.362 1.00 . B B . 402 LEU HB2  1 1 
        5  26066 2 2 234 LEU HB3  H 14.929  -0.180  8.391 1.00 . B B . 402 LEU HB3  1 1 
        5  26067 2 2 234 LEU HD11 H 16.737   2.142 10.490 1.00 . B B . 402 LEU HD11 1 1 
        5  26068 2 2 234 LEU HD12 H 15.315   1.989 11.520 1.00 . B B . 402 LEU HD12 1 1 
        5  26069 2 2 234 LEU HD13 H 15.123   2.234  9.785 1.00 . B B . 402 LEU HD13 1 1 
        5  26070 2 2 234 LEU HD21 H 14.085  -1.111 10.143 1.00 . B B . 402 LEU HD21 1 1 
        5  26071 2 2 234 LEU HD22 H 13.666   0.438 10.874 1.00 . B B . 402 LEU HD22 1 1 
        5  26072 2 2 234 LEU HD23 H 14.554  -0.765 11.808 1.00 . B B . 402 LEU HD23 1 1 
        5  26073 2 2 234 LEU HG   H 16.556  -0.187 10.880 1.00 . B B . 402 LEU HG   1 1 
        5  26074 2 2 234 LEU N    N 16.887  -1.631  7.250 1.00 . B B . 402 LEU N    1 1 
        5  26075 2 2 234 LEU O    O 16.123  -2.643 10.592 1.00 . B B . 402 LEU O    1 1 
        5  26076 2 2 235 GLN C    C 15.546  -5.510  9.626 1.00 . B B . 403 GLN C    1 1 
        5  26077 2 2 235 GLN CA   C 14.570  -4.430  9.171 1.00 . B B . 403 GLN CA   1 1 
        5  26078 2 2 235 GLN CB   C 13.609  -5.010  8.132 1.00 . B B . 403 GLN CB   1 1 
        5  26079 2 2 235 GLN CD   C 13.552  -7.465  8.606 1.00 . B B . 403 GLN CD   1 1 
        5  26080 2 2 235 GLN CG   C 12.801  -6.146  8.760 1.00 . B B . 403 GLN CG   1 1 
        5  26081 2 2 235 GLN H    H 15.236  -3.121  7.644 1.00 . B B . 403 GLN H    1 1 
        5  26082 2 2 235 GLN HA   H 13.997  -4.093 10.024 1.00 . B B . 403 GLN HA   1 1 
        5  26083 2 2 235 GLN HB2  H 12.938  -4.236  7.790 1.00 . B B . 403 GLN HB2  1 1 
        5  26084 2 2 235 GLN HB3  H 14.174  -5.392  7.294 1.00 . B B . 403 GLN HB3  1 1 
        5  26085 2 2 235 GLN HE21 H 13.127  -8.090 10.444 1.00 . B B . 403 GLN HE21 1 1 
        5  26086 2 2 235 GLN HE22 H 14.064  -9.157  9.512 1.00 . B B . 403 GLN HE22 1 1 
        5  26087 2 2 235 GLN HG2  H 12.648  -5.940  9.810 1.00 . B B . 403 GLN HG2  1 1 
        5  26088 2 2 235 GLN HG3  H 11.844  -6.221  8.267 1.00 . B B . 403 GLN HG3  1 1 
        5  26089 2 2 235 GLN N    N 15.286  -3.293  8.607 1.00 . B B . 403 GLN N    1 1 
        5  26090 2 2 235 GLN NE2  N 13.583  -8.307  9.603 1.00 . B B . 403 GLN NE2  1 1 
        5  26091 2 2 235 GLN O    O 15.409  -6.068 10.714 1.00 . B B . 403 GLN O    1 1 
        5  26092 2 2 235 GLN OE1  O 14.124  -7.736  7.552 1.00 . B B . 403 GLN OE1  1 1 
        5  26093 2 2 236 GLU C    C 18.499  -6.293 10.163 1.00 . B B . 404 GLU C    1 1 
        5  26094 2 2 236 GLU CA   C 17.528  -6.814  9.109 1.00 . B B . 404 GLU CA   1 1 
        5  26095 2 2 236 GLU CB   C 18.303  -7.208  7.850 1.00 . B B . 404 GLU CB   1 1 
        5  26096 2 2 236 GLU CD   C 17.024  -9.280  7.280 1.00 . B B . 404 GLU CD   1 1 
        5  26097 2 2 236 GLU CG   C 17.350  -7.856  6.845 1.00 . B B . 404 GLU CG   1 1 
        5  26098 2 2 236 GLU H    H 16.594  -5.321  7.929 1.00 . B B . 404 GLU H    1 1 
        5  26099 2 2 236 GLU HA   H 17.025  -7.686  9.496 1.00 . B B . 404 GLU HA   1 1 
        5  26100 2 2 236 GLU HB2  H 18.746  -6.327  7.411 1.00 . B B . 404 GLU HB2  1 1 
        5  26101 2 2 236 GLU HB3  H 19.080  -7.910  8.110 1.00 . B B . 404 GLU HB3  1 1 
        5  26102 2 2 236 GLU HG2  H 16.438  -7.280  6.793 1.00 . B B . 404 GLU HG2  1 1 
        5  26103 2 2 236 GLU HG3  H 17.815  -7.878  5.872 1.00 . B B . 404 GLU HG3  1 1 
        5  26104 2 2 236 GLU N    N 16.533  -5.799  8.783 1.00 . B B . 404 GLU N    1 1 
        5  26105 2 2 236 GLU O    O 18.939  -7.040 11.039 1.00 . B B . 404 GLU O    1 1 
        5  26106 2 2 236 GLU OE1  O 17.501  -9.683  8.329 1.00 . B B . 404 GLU OE1  1 1 
        5  26107 2 2 236 GLU OE2  O 16.302  -9.950  6.558 1.00 . B B . 404 GLU OE2  1 1 
        5  26108 2 2 237 TYR C    C 19.326  -4.718 12.459 1.00 . B B . 405 TYR C    1 1 
        5  26109 2 2 237 TYR CA   C 19.749  -4.399 11.027 1.00 . B B . 405 TYR CA   1 1 
        5  26110 2 2 237 TYR CB   C 19.781  -2.884 10.829 1.00 . B B . 405 TYR CB   1 1 
        5  26111 2 2 237 TYR CD1  C 21.611  -1.897  9.405 1.00 . B B . 405 TYR CD1  1 1 
        5  26112 2 2 237 TYR CD2  C 22.126  -2.541 11.684 1.00 . B B . 405 TYR CD2  1 1 
        5  26113 2 2 237 TYR CE1  C 22.934  -1.475  9.226 1.00 . B B . 405 TYR CE1  1 1 
        5  26114 2 2 237 TYR CE2  C 23.448  -2.121 11.506 1.00 . B B . 405 TYR CE2  1 1 
        5  26115 2 2 237 TYR CG   C 21.206  -2.429 10.634 1.00 . B B . 405 TYR CG   1 1 
        5  26116 2 2 237 TYR CZ   C 23.854  -1.587 10.276 1.00 . B B . 405 TYR CZ   1 1 
        5  26117 2 2 237 TYR H    H 18.447  -4.462  9.356 1.00 . B B . 405 TYR H    1 1 
        5  26118 2 2 237 TYR HA   H 20.739  -4.793 10.858 1.00 . B B . 405 TYR HA   1 1 
        5  26119 2 2 237 TYR HB2  H 19.197  -2.623  9.956 1.00 . B B . 405 TYR HB2  1 1 
        5  26120 2 2 237 TYR HB3  H 19.363  -2.397 11.698 1.00 . B B . 405 TYR HB3  1 1 
        5  26121 2 2 237 TYR HD1  H 20.902  -1.811  8.595 1.00 . B B . 405 TYR HD1  1 1 
        5  26122 2 2 237 TYR HD2  H 21.814  -2.952 12.633 1.00 . B B . 405 TYR HD2  1 1 
        5  26123 2 2 237 TYR HE1  H 23.246  -1.065  8.278 1.00 . B B . 405 TYR HE1  1 1 
        5  26124 2 2 237 TYR HE2  H 24.157  -2.207 12.316 1.00 . B B . 405 TYR HE2  1 1 
        5  26125 2 2 237 TYR HH   H 25.527  -0.980 10.964 1.00 . B B . 405 TYR HH   1 1 
        5  26126 2 2 237 TYR N    N 18.829  -5.009 10.075 1.00 . B B . 405 TYR N    1 1 
        5  26127 2 2 237 TYR O    O 20.142  -5.144 13.277 1.00 . B B . 405 TYR O    1 1 
        5  26128 2 2 237 TYR OH   O 25.156  -1.173 10.099 1.00 . B B . 405 TYR OH   1 1 
        5  26129 2 2 238 GLN C    C 17.586  -6.271 14.396 1.00 . B B . 406 GLN C    1 1 
        5  26130 2 2 238 GLN CA   C 17.528  -4.776 14.088 1.00 . B B . 406 GLN CA   1 1 
        5  26131 2 2 238 GLN CB   C 16.081  -4.290 14.193 1.00 . B B . 406 GLN CB   1 1 
        5  26132 2 2 238 GLN CD   C 14.652  -2.268 14.549 1.00 . B B . 406 GLN CD   1 1 
        5  26133 2 2 238 GLN CG   C 16.059  -2.761 14.234 1.00 . B B . 406 GLN CG   1 1 
        5  26134 2 2 238 GLN H    H 17.443  -4.169 12.060 1.00 . B B . 406 GLN H    1 1 
        5  26135 2 2 238 GLN HA   H 18.128  -4.246 14.811 1.00 . B B . 406 GLN HA   1 1 
        5  26136 2 2 238 GLN HB2  H 15.522  -4.637 13.336 1.00 . B B . 406 GLN HB2  1 1 
        5  26137 2 2 238 GLN HB3  H 15.634  -4.678 15.095 1.00 . B B . 406 GLN HB3  1 1 
        5  26138 2 2 238 GLN HE21 H 13.798  -4.028 14.201 1.00 . B B . 406 GLN HE21 1 1 
        5  26139 2 2 238 GLN HE22 H 12.738  -2.785 14.667 1.00 . B B . 406 GLN HE22 1 1 
        5  26140 2 2 238 GLN HG2  H 16.741  -2.413 14.995 1.00 . B B . 406 GLN HG2  1 1 
        5  26141 2 2 238 GLN HG3  H 16.366  -2.372 13.274 1.00 . B B . 406 GLN HG3  1 1 
        5  26142 2 2 238 GLN N    N 18.048  -4.509 12.753 1.00 . B B . 406 GLN N    1 1 
        5  26143 2 2 238 GLN NE2  N 13.646  -3.095 14.466 1.00 . B B . 406 GLN NE2  1 1 
        5  26144 2 2 238 GLN O    O 17.886  -6.670 15.520 1.00 . B B . 406 GLN O    1 1 
        5  26145 2 2 238 GLN OE1  O 14.462  -1.097 14.881 1.00 . B B . 406 GLN OE1  1 1 
        5  26146 2 2 239 ARG C    C 18.761  -9.039 13.671 1.00 . B B . 407 ARG C    1 1 
        5  26147 2 2 239 ARG CA   C 17.325  -8.537 13.565 1.00 . B B . 407 ARG CA   1 1 
        5  26148 2 2 239 ARG CB   C 16.631  -9.217 12.383 1.00 . B B . 407 ARG CB   1 1 
        5  26149 2 2 239 ARG CD   C 17.490 -11.479 11.761 1.00 . B B . 407 ARG CD   1 1 
        5  26150 2 2 239 ARG CG   C 16.511 -10.717 12.655 1.00 . B B . 407 ARG CG   1 1 
        5  26151 2 2 239 ARG CZ   C 16.233 -12.156  9.796 1.00 . B B . 407 ARG CZ   1 1 
        5  26152 2 2 239 ARG H    H 17.068  -6.714 12.514 1.00 . B B . 407 ARG H    1 1 
        5  26153 2 2 239 ARG HA   H 16.795  -8.789 14.471 1.00 . B B . 407 ARG HA   1 1 
        5  26154 2 2 239 ARG HB2  H 15.646  -8.793 12.250 1.00 . B B . 407 ARG HB2  1 1 
        5  26155 2 2 239 ARG HB3  H 17.212  -9.062 11.486 1.00 . B B . 407 ARG HB3  1 1 
        5  26156 2 2 239 ARG HD2  H 18.484 -11.087 11.903 1.00 . B B . 407 ARG HD2  1 1 
        5  26157 2 2 239 ARG HD3  H 17.478 -12.525 12.030 1.00 . B B . 407 ARG HD3  1 1 
        5  26158 2 2 239 ARG HE   H 17.513 -10.617  9.824 1.00 . B B . 407 ARG HE   1 1 
        5  26159 2 2 239 ARG HG2  H 16.742 -10.914 13.692 1.00 . B B . 407 ARG HG2  1 1 
        5  26160 2 2 239 ARG HG3  H 15.504 -11.042 12.440 1.00 . B B . 407 ARG HG3  1 1 
        5  26161 2 2 239 ARG HH11 H 16.325 -11.272  8.002 1.00 . B B . 407 ARG HH11 1 1 
        5  26162 2 2 239 ARG HH12 H 15.249 -12.624  8.116 1.00 . B B . 407 ARG HH12 1 1 
        5  26163 2 2 239 ARG HH21 H 15.939 -13.229 11.460 1.00 . B B . 407 ARG HH21 1 1 
        5  26164 2 2 239 ARG HH22 H 15.030 -13.733 10.075 1.00 . B B . 407 ARG HH22 1 1 
        5  26165 2 2 239 ARG N    N 17.300  -7.089 13.388 1.00 . B B . 407 ARG N    1 1 
        5  26166 2 2 239 ARG NE   N 17.113 -11.334 10.360 1.00 . B B . 407 ARG NE   1 1 
        5  26167 2 2 239 ARG NH1  N 15.911 -12.005  8.541 1.00 . B B . 407 ARG NH1  1 1 
        5  26168 2 2 239 ARG NH2  N 15.692 -13.114 10.498 1.00 . B B . 407 ARG NH2  1 1 
        5  26169 2 2 239 ARG O    O 19.032 -10.028 14.352 1.00 . B B . 407 ARG O    1 1 
        5  26170 2 2 240 LEU C    C 21.662  -8.546 14.422 1.00 . B B . 408 LEU C    1 1 
        5  26171 2 2 240 LEU CA   C 21.081  -8.736 13.025 1.00 . B B . 408 LEU CA   1 1 
        5  26172 2 2 240 LEU CB   C 21.874  -7.895 12.023 1.00 . B B . 408 LEU CB   1 1 
        5  26173 2 2 240 LEU CD1  C 23.149  -9.641 10.771 1.00 . B B . 408 LEU CD1  1 1 
        5  26174 2 2 240 LEU CD2  C 24.223  -7.450 11.305 1.00 . B B . 408 LEU CD2  1 1 
        5  26175 2 2 240 LEU CG   C 23.253  -8.519 11.808 1.00 . B B . 408 LEU CG   1 1 
        5  26176 2 2 240 LEU H    H 19.400  -7.570 12.473 1.00 . B B . 408 LEU H    1 1 
        5  26177 2 2 240 LEU HA   H 21.165  -9.777 12.749 1.00 . B B . 408 LEU HA   1 1 
        5  26178 2 2 240 LEU HB2  H 21.341  -7.860 11.083 1.00 . B B . 408 LEU HB2  1 1 
        5  26179 2 2 240 LEU HB3  H 21.990  -6.892 12.407 1.00 . B B . 408 LEU HB3  1 1 
        5  26180 2 2 240 LEU HD11 H 23.833 -10.435 11.031 1.00 . B B . 408 LEU HD11 1 1 
        5  26181 2 2 240 LEU HD12 H 23.402  -9.253  9.795 1.00 . B B . 408 LEU HD12 1 1 
        5  26182 2 2 240 LEU HD13 H 22.140 -10.024 10.755 1.00 . B B . 408 LEU HD13 1 1 
        5  26183 2 2 240 LEU HD21 H 23.680  -6.708 10.740 1.00 . B B . 408 LEU HD21 1 1 
        5  26184 2 2 240 LEU HD22 H 24.970  -7.909 10.674 1.00 . B B . 408 LEU HD22 1 1 
        5  26185 2 2 240 LEU HD23 H 24.707  -6.978 12.149 1.00 . B B . 408 LEU HD23 1 1 
        5  26186 2 2 240 LEU HG   H 23.613  -8.927 12.742 1.00 . B B . 408 LEU HG   1 1 
        5  26187 2 2 240 LEU N    N 19.675  -8.349 12.998 1.00 . B B . 408 LEU N    1 1 
        5  26188 2 2 240 LEU O    O 22.378  -9.410 14.931 1.00 . B B . 408 LEU O    1 1 
        5  26189 2 2 241 ILE C    C 21.280  -8.111 17.388 1.00 . B B . 409 ILE C    1 1 
        5  26190 2 2 241 ILE CA   C 21.846  -7.118 16.378 1.00 . B B . 409 ILE CA   1 1 
        5  26191 2 2 241 ILE CB   C 21.454  -5.696 16.782 1.00 . B B . 409 ILE CB   1 1 
        5  26192 2 2 241 ILE CD1  C 21.705  -3.280 16.197 1.00 . B B . 409 ILE CD1  1 1 
        5  26193 2 2 241 ILE CG1  C 22.218  -4.693 15.915 1.00 . B B . 409 ILE CG1  1 1 
        5  26194 2 2 241 ILE CG2  C 21.804  -5.468 18.253 1.00 . B B . 409 ILE CG2  1 1 
        5  26195 2 2 241 ILE H    H 20.775  -6.759 14.586 1.00 . B B . 409 ILE H    1 1 
        5  26196 2 2 241 ILE HA   H 22.922  -7.195 16.377 1.00 . B B . 409 ILE HA   1 1 
        5  26197 2 2 241 ILE HB   H 20.392  -5.563 16.640 1.00 . B B . 409 ILE HB   1 1 
        5  26198 2 2 241 ILE HD11 H 22.290  -2.565 15.639 1.00 . B B . 409 ILE HD11 1 1 
        5  26199 2 2 241 ILE HD12 H 21.791  -3.068 17.253 1.00 . B B . 409 ILE HD12 1 1 
        5  26200 2 2 241 ILE HD13 H 20.669  -3.208 15.901 1.00 . B B . 409 ILE HD13 1 1 
        5  26201 2 2 241 ILE HG12 H 23.272  -4.746 16.148 1.00 . B B . 409 ILE HG12 1 1 
        5  26202 2 2 241 ILE HG13 H 22.067  -4.927 14.874 1.00 . B B . 409 ILE HG13 1 1 
        5  26203 2 2 241 ILE HG21 H 21.173  -6.088 18.874 1.00 . B B . 409 ILE HG21 1 1 
        5  26204 2 2 241 ILE HG22 H 21.646  -4.430 18.505 1.00 . B B . 409 ILE HG22 1 1 
        5  26205 2 2 241 ILE HG23 H 22.839  -5.726 18.422 1.00 . B B . 409 ILE HG23 1 1 
        5  26206 2 2 241 ILE N    N 21.350  -7.411 15.039 1.00 . B B . 409 ILE N    1 1 
        5  26207 2 2 241 ILE O    O 21.991  -8.579 18.279 1.00 . B B . 409 ILE O    1 1 
        5  26208 2 2 242 SER C    C 19.789 -10.796 17.852 1.00 . B B . 410 SER C    1 1 
        5  26209 2 2 242 SER CA   C 19.347  -9.366 18.151 1.00 . B B . 410 SER CA   1 1 
        5  26210 2 2 242 SER CB   C 17.828  -9.260 18.012 1.00 . B B . 410 SER CB   1 1 
        5  26211 2 2 242 SER H    H 19.481  -8.023 16.518 1.00 . B B . 410 SER H    1 1 
        5  26212 2 2 242 SER HA   H 19.621  -9.120 19.168 1.00 . B B . 410 SER HA   1 1 
        5  26213 2 2 242 SER HB2  H 17.351  -9.882 18.750 1.00 . B B . 410 SER HB2  1 1 
        5  26214 2 2 242 SER HB3  H 17.524  -8.233 18.161 1.00 . B B . 410 SER HB3  1 1 
        5  26215 2 2 242 SER HG   H 17.824  -9.090 16.074 1.00 . B B . 410 SER HG   1 1 
        5  26216 2 2 242 SER N    N 19.998  -8.428 17.245 1.00 . B B . 410 SER N    1 1 
        5  26217 2 2 242 SER O    O 19.610 -11.696 18.674 1.00 . B B . 410 SER O    1 1 
        5  26218 2 2 242 SER OG   O 17.446  -9.697 16.714 1.00 . B B . 410 SER OG   1 1 
        5  26219 2 2 243 GLU C    C 21.805 -12.877 17.305 1.00 . B B . 411 GLU C    1 1 
        5  26220 2 2 243 GLU CA   C 20.828 -12.320 16.276 1.00 . B B . 411 GLU CA   1 1 
        5  26221 2 2 243 GLU CB   C 21.513 -12.248 14.909 1.00 . B B . 411 GLU CB   1 1 
        5  26222 2 2 243 GLU CD   C 22.741 -13.574 13.179 1.00 . B B . 411 GLU CD   1 1 
        5  26223 2 2 243 GLU CG   C 21.957 -13.649 14.485 1.00 . B B . 411 GLU CG   1 1 
        5  26224 2 2 243 GLU H    H 20.482 -10.241 16.057 1.00 . B B . 411 GLU H    1 1 
        5  26225 2 2 243 GLU HA   H 19.978 -12.983 16.203 1.00 . B B . 411 GLU HA   1 1 
        5  26226 2 2 243 GLU HB2  H 20.819 -11.853 14.179 1.00 . B B . 411 GLU HB2  1 1 
        5  26227 2 2 243 GLU HB3  H 22.375 -11.601 14.971 1.00 . B B . 411 GLU HB3  1 1 
        5  26228 2 2 243 GLU HG2  H 22.584 -14.074 15.256 1.00 . B B . 411 GLU HG2  1 1 
        5  26229 2 2 243 GLU HG3  H 21.088 -14.274 14.346 1.00 . B B . 411 GLU HG3  1 1 
        5  26230 2 2 243 GLU N    N 20.365 -10.995 16.673 1.00 . B B . 411 GLU N    1 1 
        5  26231 2 2 243 GLU O    O 21.414 -13.618 18.209 1.00 . B B . 411 GLU O    1 1 
        5  26232 2 2 243 GLU OE1  O 22.856 -12.486 12.641 1.00 . B B . 411 GLU OE1  1 1 
        5  26233 2 2 243 GLU OE2  O 23.214 -14.607 12.736 1.00 . B B . 411 GLU OE2  1 1 
        5  26234 2 2 244 GLU C    C 25.481 -12.515 17.646 1.00 . B B . 412 GLU C    1 1 
        5  26235 2 2 244 GLU CA   C 24.100 -12.988 18.090 1.00 . B B . 412 GLU CA   1 1 
        5  26236 2 2 244 GLU CB   C 24.080 -14.516 18.158 1.00 . B B . 412 GLU CB   1 1 
        5  26237 2 2 244 GLU CD   C 24.801 -14.763 20.542 1.00 . B B . 412 GLU CD   1 1 
        5  26238 2 2 244 GLU CG   C 23.652 -14.959 19.560 1.00 . B B . 412 GLU CG   1 1 
        5  26239 2 2 244 GLU H    H 23.330 -11.926 16.427 1.00 . B B . 412 GLU H    1 1 
        5  26240 2 2 244 GLU HA   H 23.894 -12.592 19.074 1.00 . B B . 412 GLU HA   1 1 
        5  26241 2 2 244 GLU HB2  H 23.382 -14.900 17.429 1.00 . B B . 412 GLU HB2  1 1 
        5  26242 2 2 244 GLU HB3  H 25.068 -14.899 17.949 1.00 . B B . 412 GLU HB3  1 1 
        5  26243 2 2 244 GLU HG2  H 22.802 -14.371 19.876 1.00 . B B . 412 GLU HG2  1 1 
        5  26244 2 2 244 GLU HG3  H 23.378 -16.002 19.536 1.00 . B B . 412 GLU HG3  1 1 
        5  26245 2 2 244 GLU N    N 23.077 -12.517 17.164 1.00 . B B . 412 GLU N    1 1 
        5  26246 2 2 244 GLU O    O 26.491 -12.849 18.265 1.00 . B B . 412 GLU O    1 1 
        5  26247 2 2 244 GLU OE1  O 25.539 -13.805 20.375 1.00 . B B . 412 GLU OE1  1 1 
        5  26248 2 2 244 GLU OE2  O 24.925 -15.571 21.447 1.00 . B B . 412 GLU OE2  1 1 
        5  26249 2 2 245 ILE C    C 27.201  -9.968 16.814 1.00 . B B . 413 ILE C    1 1 
        5  26250 2 2 245 ILE CA   C 26.780 -11.221 16.052 1.00 . B B . 413 ILE CA   1 1 
        5  26251 2 2 245 ILE CB   C 26.640 -10.895 14.567 1.00 . B B . 413 ILE CB   1 1 
        5  26252 2 2 245 ILE CD1  C 26.802 -13.355 14.151 1.00 . B B . 413 ILE CD1  1 1 
        5  26253 2 2 245 ILE CG1  C 26.006 -12.085 13.841 1.00 . B B . 413 ILE CG1  1 1 
        5  26254 2 2 245 ILE CG2  C 28.022 -10.614 13.972 1.00 . B B . 413 ILE CG2  1 1 
        5  26255 2 2 245 ILE H    H 24.680 -11.500 16.118 1.00 . B B . 413 ILE H    1 1 
        5  26256 2 2 245 ILE HA   H 27.542 -11.976 16.174 1.00 . B B . 413 ILE HA   1 1 
        5  26257 2 2 245 ILE HB   H 26.014 -10.023 14.446 1.00 . B B . 413 ILE HB   1 1 
        5  26258 2 2 245 ILE HD11 H 26.598 -14.100 13.396 1.00 . B B . 413 ILE HD11 1 1 
        5  26259 2 2 245 ILE HD12 H 26.513 -13.734 15.120 1.00 . B B . 413 ILE HD12 1 1 
        5  26260 2 2 245 ILE HD13 H 27.858 -13.125 14.154 1.00 . B B . 413 ILE HD13 1 1 
        5  26261 2 2 245 ILE HG12 H 24.987 -12.208 14.175 1.00 . B B . 413 ILE HG12 1 1 
        5  26262 2 2 245 ILE HG13 H 26.018 -11.905 12.777 1.00 . B B . 413 ILE HG13 1 1 
        5  26263 2 2 245 ILE HG21 H 28.783 -10.962 14.654 1.00 . B B . 413 ILE HG21 1 1 
        5  26264 2 2 245 ILE HG22 H 28.137  -9.552 13.815 1.00 . B B . 413 ILE HG22 1 1 
        5  26265 2 2 245 ILE HG23 H 28.119 -11.130 13.028 1.00 . B B . 413 ILE HG23 1 1 
        5  26266 2 2 245 ILE N    N 25.517 -11.734 16.572 1.00 . B B . 413 ILE N    1 1 
        5  26267 2 2 245 ILE O    O 27.651  -8.989 16.218 1.00 . B B . 413 ILE O    1 1 
        5  26268 2 2 246 GLU C    C 28.859  -8.998 19.451 1.00 . B B . 414 GLU C    1 1 
        5  26269 2 2 246 GLU CA   C 27.419  -8.864 18.966 1.00 . B B . 414 GLU CA   1 1 
        5  26270 2 2 246 GLU CB   C 26.480  -8.772 20.170 1.00 . B B . 414 GLU CB   1 1 
        5  26271 2 2 246 GLU CD   C 25.748  -6.403 19.830 1.00 . B B . 414 GLU CD   1 1 
        5  26272 2 2 246 GLU CG   C 26.518  -7.353 20.741 1.00 . B B . 414 GLU CG   1 1 
        5  26273 2 2 246 GLU H    H 26.686 -10.810 18.554 1.00 . B B . 414 GLU H    1 1 
        5  26274 2 2 246 GLU HA   H 27.327  -7.961 18.383 1.00 . B B . 414 GLU HA   1 1 
        5  26275 2 2 246 GLU HB2  H 25.472  -9.009 19.860 1.00 . B B . 414 GLU HB2  1 1 
        5  26276 2 2 246 GLU HB3  H 26.797  -9.473 20.929 1.00 . B B . 414 GLU HB3  1 1 
        5  26277 2 2 246 GLU HG2  H 26.069  -7.350 21.724 1.00 . B B . 414 GLU HG2  1 1 
        5  26278 2 2 246 GLU HG3  H 27.544  -7.024 20.813 1.00 . B B . 414 GLU HG3  1 1 
        5  26279 2 2 246 GLU N    N 27.051 -10.004 18.134 1.00 . B B . 414 GLU N    1 1 
        5  26280 2 2 246 GLU O    O 29.110  -9.150 20.646 1.00 . B B . 414 GLU O    1 1 
        5  26281 2 2 246 GLU OE1  O 26.361  -5.850 18.931 1.00 . B B . 414 GLU OE1  1 1 
        5  26282 2 2 246 GLU OE2  O 24.558  -6.245 20.043 1.00 . B B . 414 GLU OE2  1 1 
        5  26283 2 2 247 LEU C    C 31.783  -7.695 19.245 1.00 . B B . 415 LEU C    1 1 
        5  26284 2 2 247 LEU CA   C 31.213  -9.056 18.859 1.00 . B B . 415 LEU CA   1 1 
        5  26285 2 2 247 LEU CB   C 31.995  -9.621 17.671 1.00 . B B . 415 LEU CB   1 1 
        5  26286 2 2 247 LEU CD1  C 31.351 -11.988 18.140 1.00 . B B . 415 LEU CD1  1 1 
        5  26287 2 2 247 LEU CD2  C 33.474 -11.488 16.922 1.00 . B B . 415 LEU CD2  1 1 
        5  26288 2 2 247 LEU CG   C 32.523 -11.013 18.022 1.00 . B B . 415 LEU CG   1 1 
        5  26289 2 2 247 LEU H    H 29.542  -8.818 17.578 1.00 . B B . 415 LEU H    1 1 
        5  26290 2 2 247 LEU HA   H 31.316  -9.730 19.696 1.00 . B B . 415 LEU HA   1 1 
        5  26291 2 2 247 LEU HB2  H 31.345  -9.688 16.810 1.00 . B B . 415 LEU HB2  1 1 
        5  26292 2 2 247 LEU HB3  H 32.826  -8.971 17.445 1.00 . B B . 415 LEU HB3  1 1 
        5  26293 2 2 247 LEU HD11 H 31.489 -12.615 19.009 1.00 . B B . 415 LEU HD11 1 1 
        5  26294 2 2 247 LEU HD12 H 31.309 -12.606 17.255 1.00 . B B . 415 LEU HD12 1 1 
        5  26295 2 2 247 LEU HD13 H 30.429 -11.435 18.237 1.00 . B B . 415 LEU HD13 1 1 
        5  26296 2 2 247 LEU HD21 H 33.024 -11.313 15.957 1.00 . B B . 415 LEU HD21 1 1 
        5  26297 2 2 247 LEU HD22 H 33.665 -12.544 17.043 1.00 . B B . 415 LEU HD22 1 1 
        5  26298 2 2 247 LEU HD23 H 34.404 -10.945 16.991 1.00 . B B . 415 LEU HD23 1 1 
        5  26299 2 2 247 LEU HG   H 33.050 -10.970 18.964 1.00 . B B . 415 LEU HG   1 1 
        5  26300 2 2 247 LEU N    N 29.801  -8.941 18.516 1.00 . B B . 415 LEU N    1 1 
        5  26301 2 2 247 LEU O    O 32.976  -7.568 19.526 1.00 . B B . 415 LEU O    1 1 
        5  26302 2 2 248 SER C    C 30.839  -4.951 20.994 1.00 . B B . 416 SER C    1 1 
        5  26303 2 2 248 SER CA   C 31.354  -5.333 19.611 1.00 . B B . 416 SER CA   1 1 
        5  26304 2 2 248 SER CB   C 30.838  -4.332 18.578 1.00 . B B . 416 SER CB   1 1 
        5  26305 2 2 248 SER H    H 29.987  -6.842 19.023 1.00 . B B . 416 SER H    1 1 
        5  26306 2 2 248 SER HA   H 32.434  -5.299 19.618 1.00 . B B . 416 SER HA   1 1 
        5  26307 2 2 248 SER HB2  H 31.031  -3.328 18.916 1.00 . B B . 416 SER HB2  1 1 
        5  26308 2 2 248 SER HB3  H 31.343  -4.496 17.634 1.00 . B B . 416 SER HB3  1 1 
        5  26309 2 2 248 SER HG   H 29.253  -4.585 17.475 1.00 . B B . 416 SER HG   1 1 
        5  26310 2 2 248 SER N    N 30.926  -6.680 19.257 1.00 . B B . 416 SER N    1 1 
        5  26311 2 2 248 SER O    O 30.088  -3.987 21.143 1.00 . B B . 416 SER O    1 1 
        5  26312 2 2 248 SER OG   O 29.437  -4.508 18.415 1.00 . B B . 416 SER OG   1 1 
        5  26313 2 2 249 ARG C    C 31.268  -4.059 23.812 1.00 . B B . 417 ARG C    1 1 
        5  26314 2 2 249 ARG CA   C 30.815  -5.448 23.371 1.00 . B B . 417 ARG CA   1 1 
        5  26315 2 2 249 ARG CB   C 31.397  -6.501 24.315 1.00 . B B . 417 ARG CB   1 1 
        5  26316 2 2 249 ARG CD   C 31.224  -8.876 25.071 1.00 . B B . 417 ARG CD   1 1 
        5  26317 2 2 249 ARG CG   C 30.578  -7.788 24.212 1.00 . B B . 417 ARG CG   1 1 
        5  26318 2 2 249 ARG CZ   C 33.621  -9.244 24.930 1.00 . B B . 417 ARG CZ   1 1 
        5  26319 2 2 249 ARG H    H 31.842  -6.471 21.824 1.00 . B B . 417 ARG H    1 1 
        5  26320 2 2 249 ARG HA   H 29.738  -5.496 23.417 1.00 . B B . 417 ARG HA   1 1 
        5  26321 2 2 249 ARG HB2  H 32.423  -6.703 24.041 1.00 . B B . 417 ARG HB2  1 1 
        5  26322 2 2 249 ARG HB3  H 31.361  -6.133 25.331 1.00 . B B . 417 ARG HB3  1 1 
        5  26323 2 2 249 ARG HD2  H 31.509  -8.458 26.025 1.00 . B B . 417 ARG HD2  1 1 
        5  26324 2 2 249 ARG HD3  H 30.514  -9.676 25.230 1.00 . B B . 417 ARG HD3  1 1 
        5  26325 2 2 249 ARG HE   H 32.313  -9.887 23.559 1.00 . B B . 417 ARG HE   1 1 
        5  26326 2 2 249 ARG HG2  H 29.571  -7.603 24.562 1.00 . B B . 417 ARG HG2  1 1 
        5  26327 2 2 249 ARG HG3  H 30.546  -8.115 23.185 1.00 . B B . 417 ARG HG3  1 1 
        5  26328 2 2 249 ARG HH11 H 34.558 -10.216 23.452 1.00 . B B . 417 ARG HH11 1 1 
        5  26329 2 2 249 ARG HH12 H 35.579  -9.604 24.711 1.00 . B B . 417 ARG HH12 1 1 
        5  26330 2 2 249 ARG HH21 H 32.962  -8.234 26.529 1.00 . B B . 417 ARG HH21 1 1 
        5  26331 2 2 249 ARG HH22 H 34.675  -8.482 26.452 1.00 . B B . 417 ARG HH22 1 1 
        5  26332 2 2 249 ARG N    N 31.244  -5.716 22.003 1.00 . B B . 417 ARG N    1 1 
        5  26333 2 2 249 ARG NE   N 32.410  -9.405 24.406 1.00 . B B . 417 ARG NE   1 1 
        5  26334 2 2 249 ARG NH1  N 34.667  -9.725 24.317 1.00 . B B . 417 ARG NH1  1 1 
        5  26335 2 2 249 ARG NH2  N 33.765  -8.603 26.058 1.00 . B B . 417 ARG NH2  1 1 
        5  26336 2 2 249 ARG O    O 30.471  -3.124 23.861 1.00 . B B . 417 ARG O    1 1 
        5  26337 2 2 250 LEU C    C 33.540  -1.824 23.371 1.00 . B B . 418 LEU C    1 1 
        5  26338 2 2 250 LEU CA   C 33.098  -2.656 24.570 1.00 . B B . 418 LEU CA   1 1 
        5  26339 2 2 250 LEU CB   C 34.290  -2.887 25.500 1.00 . B B . 418 LEU CB   1 1 
        5  26340 2 2 250 LEU CD1  C 33.269  -2.829 27.779 1.00 . B B . 418 LEU CD1  1 1 
        5  26341 2 2 250 LEU CD2  C 35.494  -1.762 27.378 1.00 . B B . 418 LEU CD2  1 1 
        5  26342 2 2 250 LEU CG   C 34.118  -2.053 26.770 1.00 . B B . 418 LEU CG   1 1 
        5  26343 2 2 250 LEU H    H 33.140  -4.716 24.076 1.00 . B B . 418 LEU H    1 1 
        5  26344 2 2 250 LEU HA   H 32.336  -2.115 25.110 1.00 . B B . 418 LEU HA   1 1 
        5  26345 2 2 250 LEU HB2  H 34.346  -3.935 25.760 1.00 . B B . 418 LEU HB2  1 1 
        5  26346 2 2 250 LEU HB3  H 35.201  -2.593 24.999 1.00 . B B . 418 LEU HB3  1 1 
        5  26347 2 2 250 LEU HD11 H 32.782  -2.134 28.448 1.00 . B B . 418 LEU HD11 1 1 
        5  26348 2 2 250 LEU HD12 H 33.903  -3.491 28.347 1.00 . B B . 418 LEU HD12 1 1 
        5  26349 2 2 250 LEU HD13 H 32.525  -3.406 27.253 1.00 . B B . 418 LEU HD13 1 1 
        5  26350 2 2 250 LEU HD21 H 36.000  -2.693 27.583 1.00 . B B . 418 LEU HD21 1 1 
        5  26351 2 2 250 LEU HD22 H 35.369  -1.209 28.297 1.00 . B B . 418 LEU HD22 1 1 
        5  26352 2 2 250 LEU HD23 H 36.078  -1.179 26.683 1.00 . B B . 418 LEU HD23 1 1 
        5  26353 2 2 250 LEU HG   H 33.627  -1.124 26.525 1.00 . B B . 418 LEU HG   1 1 
        5  26354 2 2 250 LEU N    N 32.552  -3.936 24.134 1.00 . B B . 418 LEU N    1 1 
        5  26355 2 2 250 LEU O    O 32.863  -0.875 22.977 1.00 . B B . 418 LEU O    1 1 
        5  26356 2 2 251 ALA C    C 35.226  -2.369 20.408 1.00 . B B . 419 ALA C    1 1 
        5  26357 2 2 251 ALA CA   C 35.204  -1.467 21.638 1.00 . B B . 419 ALA CA   1 1 
        5  26358 2 2 251 ALA CB   C 36.621  -0.967 21.931 1.00 . B B . 419 ALA CB   1 1 
        5  26359 2 2 251 ALA H    H 35.180  -2.953 23.149 1.00 . B B . 419 ALA H    1 1 
        5  26360 2 2 251 ALA HA   H 34.570  -0.617 21.438 1.00 . B B . 419 ALA HA   1 1 
        5  26361 2 2 251 ALA HB1  H 36.607  -0.348 22.817 1.00 . B B . 419 ALA HB1  1 1 
        5  26362 2 2 251 ALA HB2  H 36.979  -0.388 21.093 1.00 . B B . 419 ALA HB2  1 1 
        5  26363 2 2 251 ALA HB3  H 37.274  -1.812 22.091 1.00 . B B . 419 ALA HB3  1 1 
        5  26364 2 2 251 ALA N    N 34.681  -2.188 22.793 1.00 . B B . 419 ALA N    1 1 
        5  26365 2 2 251 ALA O    O 34.213  -2.971 20.051 1.00 . B B . 419 ALA O    1 1 
        5  26366 2 2 252 GLU C    C 37.184  -4.619 18.926 1.00 . B B . 420 GLU C    1 1 
        5  26367 2 2 252 GLU CA   C 36.527  -3.287 18.574 1.00 . B B . 420 GLU CA   1 1 
        5  26368 2 2 252 GLU CB   C 37.372  -2.561 17.527 1.00 . B B . 420 GLU CB   1 1 
        5  26369 2 2 252 GLU CD   C 35.996  -0.487 17.779 1.00 . B B . 420 GLU CD   1 1 
        5  26370 2 2 252 GLU CG   C 36.506  -1.534 16.794 1.00 . B B . 420 GLU CG   1 1 
        5  26371 2 2 252 GLU H    H 37.159  -1.954 20.095 1.00 . B B . 420 GLU H    1 1 
        5  26372 2 2 252 GLU HA   H 35.548  -3.478 18.162 1.00 . B B . 420 GLU HA   1 1 
        5  26373 2 2 252 GLU HB2  H 38.195  -2.058 18.015 1.00 . B B . 420 GLU HB2  1 1 
        5  26374 2 2 252 GLU HB3  H 37.758  -3.276 16.816 1.00 . B B . 420 GLU HB3  1 1 
        5  26375 2 2 252 GLU HG2  H 37.095  -1.049 16.029 1.00 . B B . 420 GLU HG2  1 1 
        5  26376 2 2 252 GLU HG3  H 35.666  -2.035 16.338 1.00 . B B . 420 GLU HG3  1 1 
        5  26377 2 2 252 GLU N    N 36.385  -2.457 19.765 1.00 . B B . 420 GLU N    1 1 
        5  26378 2 2 252 GLU O    O 37.707  -5.312 18.054 1.00 . B B . 420 GLU O    1 1 
        5  26379 2 2 252 GLU OE1  O 36.728  -0.158 18.698 1.00 . B B . 420 GLU OE1  1 1 
        5  26380 2 2 252 GLU OE2  O 34.879  -0.029 17.599 1.00 . B B . 420 GLU OE2  1 1 
        5  26381 2 2 253 ASP C    C 37.390  -7.360 19.712 1.00 . B B . 421 ASP C    1 1 
        5  26382 2 2 253 ASP CA   C 37.745  -6.220 20.662 1.00 . B B . 421 ASP CA   1 1 
        5  26383 2 2 253 ASP CB   C 37.248  -6.554 22.071 1.00 . B B . 421 ASP CB   1 1 
        5  26384 2 2 253 ASP CG   C 38.296  -7.381 22.811 1.00 . B B . 421 ASP CG   1 1 
        5  26385 2 2 253 ASP H    H 36.718  -4.377 20.859 1.00 . B B . 421 ASP H    1 1 
        5  26386 2 2 253 ASP HA   H 38.819  -6.110 20.690 1.00 . B B . 421 ASP HA   1 1 
        5  26387 2 2 253 ASP HB2  H 37.066  -5.638 22.612 1.00 . B B . 421 ASP HB2  1 1 
        5  26388 2 2 253 ASP HB3  H 36.332  -7.120 22.002 1.00 . B B . 421 ASP HB3  1 1 
        5  26389 2 2 253 ASP N    N 37.150  -4.970 20.207 1.00 . B B . 421 ASP N    1 1 
        5  26390 2 2 253 ASP O    O 36.249  -7.822 19.680 1.00 . B B . 421 ASP O    1 1 
        5  26391 2 2 253 ASP OD1  O 39.126  -7.979 22.148 1.00 . B B . 421 ASP OD1  1 1 
        5  26392 2 2 253 ASP OD2  O 38.250  -7.401 24.029 1.00 . B B . 421 ASP OD2  1 1 
        5  26393 2 2 254 ASP C    C 38.370 -10.245 18.662 1.00 . B B . 422 ASP C    1 1 
        5  26394 2 2 254 ASP CA   C 38.153  -8.894 17.990 1.00 . B B . 422 ASP CA   1 1 
        5  26395 2 2 254 ASP CB   C 39.109  -8.752 16.803 1.00 . B B . 422 ASP CB   1 1 
        5  26396 2 2 254 ASP CG   C 38.429  -7.982 15.675 1.00 . B B . 422 ASP CG   1 1 
        5  26397 2 2 254 ASP H    H 39.263  -7.400 19.007 1.00 . B B . 422 ASP H    1 1 
        5  26398 2 2 254 ASP HA   H 37.137  -8.841 17.628 1.00 . B B . 422 ASP HA   1 1 
        5  26399 2 2 254 ASP HB2  H 39.994  -8.220 17.118 1.00 . B B . 422 ASP HB2  1 1 
        5  26400 2 2 254 ASP HB3  H 39.386  -9.735 16.448 1.00 . B B . 422 ASP HB3  1 1 
        5  26401 2 2 254 ASP N    N 38.373  -7.808 18.938 1.00 . B B . 422 ASP N    1 1 
        5  26402 2 2 254 ASP O    O 37.417 -10.898 19.088 1.00 . B B . 422 ASP O    1 1 
        5  26403 2 2 254 ASP OD1  O 37.396  -7.383 15.933 1.00 . B B . 422 ASP OD1  1 1 
        5  26404 2 2 254 ASP OD2  O 38.951  -8.002 14.574 1.00 . B B . 422 ASP OD2  1 1 
        5  26405 2 2 255 VAL C    C 41.135 -11.775 20.337 1.00 . B B . 423 VAL C    1 1 
        5  26406 2 2 255 VAL CA   C 39.959 -11.937 19.379 1.00 . B B . 423 VAL CA   1 1 
        5  26407 2 2 255 VAL CB   C 40.312 -12.965 18.304 1.00 . B B . 423 VAL CB   1 1 
        5  26408 2 2 255 VAL CG1  C 39.138 -13.117 17.335 1.00 . B B . 423 VAL CG1  1 1 
        5  26409 2 2 255 VAL CG2  C 41.548 -12.495 17.534 1.00 . B B . 423 VAL CG2  1 1 
        5  26410 2 2 255 VAL H    H 40.348 -10.097 18.397 1.00 . B B . 423 VAL H    1 1 
        5  26411 2 2 255 VAL HA   H 39.102 -12.289 19.930 1.00 . B B . 423 VAL HA   1 1 
        5  26412 2 2 255 VAL HB   H 40.519 -13.917 18.772 1.00 . B B . 423 VAL HB   1 1 
        5  26413 2 2 255 VAL HG11 H 39.364 -13.886 16.613 1.00 . B B . 423 VAL HG11 1 1 
        5  26414 2 2 255 VAL HG12 H 38.969 -12.181 16.824 1.00 . B B . 423 VAL HG12 1 1 
        5  26415 2 2 255 VAL HG13 H 38.252 -13.392 17.887 1.00 . B B . 423 VAL HG13 1 1 
        5  26416 2 2 255 VAL HG21 H 41.595 -13.003 16.582 1.00 . B B . 423 VAL HG21 1 1 
        5  26417 2 2 255 VAL HG22 H 42.436 -12.720 18.107 1.00 . B B . 423 VAL HG22 1 1 
        5  26418 2 2 255 VAL HG23 H 41.486 -11.428 17.370 1.00 . B B . 423 VAL HG23 1 1 
        5  26419 2 2 255 VAL N    N 39.629 -10.659 18.754 1.00 . B B . 423 VAL N    1 1 
        5  26420 2 2 255 VAL O    O 42.078 -11.035 20.062 1.00 . B B . 423 VAL O    1 1 
        5  26421 2 2 256 ASN C    C 43.453 -12.891 21.870 1.00 . B B . 424 ASN C    1 1 
        5  26422 2 2 256 ASN CA   C 42.134 -12.401 22.460 1.00 . B B . 424 ASN CA   1 1 
        5  26423 2 2 256 ASN CB   C 41.772 -13.254 23.678 1.00 . B B . 424 ASN CB   1 1 
        5  26424 2 2 256 ASN CG   C 42.649 -14.500 23.722 1.00 . B B . 424 ASN CG   1 1 
        5  26425 2 2 256 ASN H    H 40.294 -13.049 21.634 1.00 . B B . 424 ASN H    1 1 
        5  26426 2 2 256 ASN HA   H 42.251 -11.376 22.775 1.00 . B B . 424 ASN HA   1 1 
        5  26427 2 2 256 ASN HB2  H 41.923 -12.676 24.578 1.00 . B B . 424 ASN HB2  1 1 
        5  26428 2 2 256 ASN HB3  H 40.735 -13.549 23.612 1.00 . B B . 424 ASN HB3  1 1 
        5  26429 2 2 256 ASN HD21 H 44.135 -13.597 24.682 1.00 . B B . 424 ASN HD21 1 1 
        5  26430 2 2 256 ASN HD22 H 44.394 -15.237 24.322 1.00 . B B . 424 ASN HD22 1 1 
        5  26431 2 2 256 ASN N    N 41.069 -12.475 21.466 1.00 . B B . 424 ASN N    1 1 
        5  26432 2 2 256 ASN ND2  N 43.824 -14.440 24.289 1.00 . B B . 424 ASN ND2  1 1 
        5  26433 2 2 256 ASN O    O 44.489 -12.468 22.354 1.00 . B B . 424 ASN O    1 1 
        5  26434 2 2 256 ASN OXT  O 43.408 -13.683 20.942 1.00 . B B . 424 ASN OXT  1 1 
        5  26435 2 2 256 ASN OD1  O 42.257 -15.556 23.229 1.00 . B B . 424 ASN OD1  1 1 
        6  26436 1 1   1 MET C    C 27.632  46.581 63.247 1.00 . A A .   1 MET C    1 1 
        6  26437 1 1   1 MET CA   C 27.694  47.798 64.165 1.00 . A A .   1 MET CA   1 1 
        6  26438 1 1   1 MET CB   C 29.141  48.058 64.593 1.00 . A A .   1 MET CB   1 1 
        6  26439 1 1   1 MET CE   C 31.495  49.814 62.544 1.00 . A A .   1 MET CE   1 1 
        6  26440 1 1   1 MET CG   C 29.489  49.527 64.349 1.00 . A A .   1 MET CG   1 1 
        6  26441 1 1   1 MET H1   H 27.199  46.694 65.860 1.00 . A A .   1 MET H1   1 1 
        6  26442 1 1   1 MET H2   H 25.868  47.414 65.087 1.00 . A A .   1 MET H2   1 1 
        6  26443 1 1   1 MET H3   H 26.928  48.362 66.018 1.00 . A A .   1 MET H3   1 1 
        6  26444 1 1   1 MET HA   H 27.315  48.662 63.640 1.00 . A A .   1 MET HA   1 1 
        6  26445 1 1   1 MET HB2  H 29.250  47.830 65.644 1.00 . A A .   1 MET HB2  1 1 
        6  26446 1 1   1 MET HB3  H 29.804  47.432 64.017 1.00 . A A .   1 MET HB3  1 1 
        6  26447 1 1   1 MET HE1  H 31.863  50.700 63.041 1.00 . A A .   1 MET HE1  1 1 
        6  26448 1 1   1 MET HE2  H 31.840  49.810 61.521 1.00 . A A .   1 MET HE2  1 1 
        6  26449 1 1   1 MET HE3  H 31.863  48.931 63.047 1.00 . A A .   1 MET HE3  1 1 
        6  26450 1 1   1 MET HG2  H 28.695  50.153 64.729 1.00 . A A .   1 MET HG2  1 1 
        6  26451 1 1   1 MET HG3  H 30.412  49.768 64.857 1.00 . A A .   1 MET HG3  1 1 
        6  26452 1 1   1 MET N    N 26.859  47.549 65.373 1.00 . A A .   1 MET N    1 1 
        6  26453 1 1   1 MET O    O 26.883  45.638 63.500 1.00 . A A .   1 MET O    1 1 
        6  26454 1 1   1 MET SD   S 29.687  49.814 62.573 1.00 . A A .   1 MET SD   1 1 
        6  26455 1 1   2 THR C    C 29.413  44.415 61.707 1.00 . A A .   2 THR C    1 1 
        6  26456 1 1   2 THR CA   C 28.456  45.503 61.233 1.00 . A A .   2 THR CA   1 1 
        6  26457 1 1   2 THR CB   C 28.892  46.008 59.856 1.00 . A A .   2 THR CB   1 1 
        6  26458 1 1   2 THR CG2  C 30.159  46.853 59.999 1.00 . A A .   2 THR CG2  1 1 
        6  26459 1 1   2 THR H    H 29.003  47.389 62.032 1.00 . A A .   2 THR H    1 1 
        6  26460 1 1   2 THR HA   H 27.462  45.085 61.151 1.00 . A A .   2 THR HA   1 1 
        6  26461 1 1   2 THR HB   H 28.108  46.613 59.427 1.00 . A A .   2 THR HB   1 1 
        6  26462 1 1   2 THR HG1  H 29.905  44.419 59.368 1.00 . A A .   2 THR HG1  1 1 
        6  26463 1 1   2 THR HG21 H 30.771  46.454 60.795 1.00 . A A .   2 THR HG21 1 1 
        6  26464 1 1   2 THR HG22 H 29.888  47.872 60.230 1.00 . A A .   2 THR HG22 1 1 
        6  26465 1 1   2 THR HG23 H 30.715  46.830 59.073 1.00 . A A .   2 THR HG23 1 1 
        6  26466 1 1   2 THR N    N 28.427  46.609 62.182 1.00 . A A .   2 THR N    1 1 
        6  26467 1 1   2 THR O    O 30.303  44.668 62.519 1.00 . A A .   2 THR O    1 1 
        6  26468 1 1   2 THR OG1  O 29.154  44.898 59.008 1.00 . A A .   2 THR OG1  1 1 
        6  26469 1 1   3 VAL C    C 30.531  41.312 60.342 1.00 . A A .   3 VAL C    1 1 
        6  26470 1 1   3 VAL CA   C 30.076  42.083 61.576 1.00 . A A .   3 VAL CA   1 1 
        6  26471 1 1   3 VAL CB   C 29.317  41.144 62.515 1.00 . A A .   3 VAL CB   1 1 
        6  26472 1 1   3 VAL CG1  C 30.206  39.951 62.873 1.00 . A A .   3 VAL CG1  1 1 
        6  26473 1 1   3 VAL CG2  C 28.939  41.899 63.791 1.00 . A A .   3 VAL CG2  1 1 
        6  26474 1 1   3 VAL H    H 28.498  43.060 60.553 1.00 . A A .   3 VAL H    1 1 
        6  26475 1 1   3 VAL HA   H 30.945  42.464 62.091 1.00 . A A .   3 VAL HA   1 1 
        6  26476 1 1   3 VAL HB   H 28.422  40.791 62.024 1.00 . A A .   3 VAL HB   1 1 
        6  26477 1 1   3 VAL HG11 H 30.177  39.788 63.942 1.00 . A A .   3 VAL HG11 1 1 
        6  26478 1 1   3 VAL HG12 H 31.221  40.155 62.569 1.00 . A A .   3 VAL HG12 1 1 
        6  26479 1 1   3 VAL HG13 H 29.848  39.070 62.365 1.00 . A A .   3 VAL HG13 1 1 
        6  26480 1 1   3 VAL HG21 H 28.207  41.328 64.344 1.00 . A A .   3 VAL HG21 1 1 
        6  26481 1 1   3 VAL HG22 H 28.521  42.859 63.531 1.00 . A A .   3 VAL HG22 1 1 
        6  26482 1 1   3 VAL HG23 H 29.819  42.041 64.400 1.00 . A A .   3 VAL HG23 1 1 
        6  26483 1 1   3 VAL N    N 29.222  43.202 61.195 1.00 . A A .   3 VAL N    1 1 
        6  26484 1 1   3 VAL O    O 29.710  40.782 59.592 1.00 . A A .   3 VAL O    1 1 
        6  26485 1 1   4 LYS C    C 33.444  39.532 59.436 1.00 . A A .   4 LYS C    1 1 
        6  26486 1 1   4 LYS CA   C 32.395  40.544 58.987 1.00 . A A .   4 LYS CA   1 1 
        6  26487 1 1   4 LYS CB   C 33.029  41.540 58.012 1.00 . A A .   4 LYS CB   1 1 
        6  26488 1 1   4 LYS CD   C 34.750  43.332 57.759 1.00 . A A .   4 LYS CD   1 1 
        6  26489 1 1   4 LYS CE   C 35.847  44.121 58.475 1.00 . A A .   4 LYS CE   1 1 
        6  26490 1 1   4 LYS CG   C 34.115  42.339 58.732 1.00 . A A .   4 LYS CG   1 1 
        6  26491 1 1   4 LYS H    H 32.449  41.695 60.766 1.00 . A A .   4 LYS H    1 1 
        6  26492 1 1   4 LYS HA   H 31.597  40.021 58.481 1.00 . A A .   4 LYS HA   1 1 
        6  26493 1 1   4 LYS HB2  H 33.466  41.002 57.183 1.00 . A A .   4 LYS HB2  1 1 
        6  26494 1 1   4 LYS HB3  H 32.270  42.215 57.645 1.00 . A A .   4 LYS HB3  1 1 
        6  26495 1 1   4 LYS HD2  H 35.178  42.793 56.926 1.00 . A A .   4 LYS HD2  1 1 
        6  26496 1 1   4 LYS HD3  H 33.996  44.015 57.396 1.00 . A A .   4 LYS HD3  1 1 
        6  26497 1 1   4 LYS HE2  H 35.406  44.721 59.257 1.00 . A A .   4 LYS HE2  1 1 
        6  26498 1 1   4 LYS HE3  H 36.560  43.435 58.906 1.00 . A A .   4 LYS HE3  1 1 
        6  26499 1 1   4 LYS HG2  H 33.675  42.877 59.562 1.00 . A A .   4 LYS HG2  1 1 
        6  26500 1 1   4 LYS HG3  H 34.872  41.666 59.103 1.00 . A A .   4 LYS HG3  1 1 
        6  26501 1 1   4 LYS HZ1  H 37.532  44.712 57.402 1.00 . A A .   4 LYS HZ1  1 1 
        6  26502 1 1   4 LYS HZ2  H 36.503  45.991 57.837 1.00 . A A .   4 LYS HZ2  1 1 
        6  26503 1 1   4 LYS HZ3  H 36.068  44.943 56.575 1.00 . A A .   4 LYS HZ3  1 1 
        6  26504 1 1   4 LYS N    N 31.842  41.253 60.135 1.00 . A A .   4 LYS N    1 1 
        6  26505 1 1   4 LYS NZ   N 36.539  45.008 57.498 1.00 . A A .   4 LYS NZ   1 1 
        6  26506 1 1   4 LYS O    O 33.817  39.490 60.609 1.00 . A A .   4 LYS O    1 1 
        6  26507 1 1   5 GLN C    C 35.611  37.231 57.534 1.00 . A A .   5 GLN C    1 1 
        6  26508 1 1   5 GLN CA   C 34.924  37.711 58.807 1.00 . A A .   5 GLN CA   1 1 
        6  26509 1 1   5 GLN CB   C 34.271  36.523 59.517 1.00 . A A .   5 GLN CB   1 1 
        6  26510 1 1   5 GLN CD   C 35.580  34.562 58.678 1.00 . A A .   5 GLN CD   1 1 
        6  26511 1 1   5 GLN CG   C 35.341  35.487 59.868 1.00 . A A .   5 GLN CG   1 1 
        6  26512 1 1   5 GLN H    H 33.583  38.799 57.578 1.00 . A A .   5 GLN H    1 1 
        6  26513 1 1   5 GLN HA   H 35.664  38.146 59.463 1.00 . A A .   5 GLN HA   1 1 
        6  26514 1 1   5 GLN HB2  H 33.791  36.864 60.421 1.00 . A A .   5 GLN HB2  1 1 
        6  26515 1 1   5 GLN HB3  H 33.538  36.074 58.866 1.00 . A A .   5 GLN HB3  1 1 
        6  26516 1 1   5 GLN HE21 H 34.508  35.662 57.420 1.00 . A A .   5 GLN HE21 1 1 
        6  26517 1 1   5 GLN HE22 H 35.202  34.264 56.752 1.00 . A A .   5 GLN HE22 1 1 
        6  26518 1 1   5 GLN HG2  H 36.262  35.993 60.118 1.00 . A A .   5 GLN HG2  1 1 
        6  26519 1 1   5 GLN HG3  H 35.012  34.903 60.713 1.00 . A A .   5 GLN HG3  1 1 
        6  26520 1 1   5 GLN N    N 33.916  38.719 58.496 1.00 . A A .   5 GLN N    1 1 
        6  26521 1 1   5 GLN NE2  N 35.053  34.854 57.521 1.00 . A A .   5 GLN NE2  1 1 
        6  26522 1 1   5 GLN O    O 34.956  36.942 56.534 1.00 . A A .   5 GLN O    1 1 
        6  26523 1 1   5 GLN OE1  O 36.264  33.547 58.808 1.00 . A A .   5 GLN OE1  1 1 
        6  26524 1 1   6 THR C    C 37.681  35.182 56.314 1.00 . A A .   6 THR C    1 1 
        6  26525 1 1   6 THR CA   C 37.704  36.704 56.420 1.00 . A A .   6 THR CA   1 1 
        6  26526 1 1   6 THR CB   C 39.152  37.186 56.536 1.00 . A A .   6 THR CB   1 1 
        6  26527 1 1   6 THR CG2  C 39.934  36.765 55.291 1.00 . A A .   6 THR CG2  1 1 
        6  26528 1 1   6 THR H    H 37.408  37.393 58.402 1.00 . A A .   6 THR H    1 1 
        6  26529 1 1   6 THR HA   H 37.267  37.125 55.528 1.00 . A A .   6 THR HA   1 1 
        6  26530 1 1   6 THR HB   H 39.611  36.747 57.410 1.00 . A A .   6 THR HB   1 1 
        6  26531 1 1   6 THR HG1  H 39.441  38.967 55.807 1.00 . A A .   6 THR HG1  1 1 
        6  26532 1 1   6 THR HG21 H 40.477  35.854 55.497 1.00 . A A .   6 THR HG21 1 1 
        6  26533 1 1   6 THR HG22 H 40.630  37.546 55.020 1.00 . A A .   6 THR HG22 1 1 
        6  26534 1 1   6 THR HG23 H 39.247  36.597 54.475 1.00 . A A .   6 THR HG23 1 1 
        6  26535 1 1   6 THR N    N 36.937  37.150 57.578 1.00 . A A .   6 THR N    1 1 
        6  26536 1 1   6 THR O    O 37.993  34.478 57.274 1.00 . A A .   6 THR O    1 1 
        6  26537 1 1   6 THR OG1  O 39.170  38.602 56.653 1.00 . A A .   6 THR OG1  1 1 
        6  26538 1 1   7 VAL C    C 38.022  32.863 53.657 1.00 . A A .   7 VAL C    1 1 
        6  26539 1 1   7 VAL CA   C 37.250  33.242 54.918 1.00 . A A .   7 VAL CA   1 1 
        6  26540 1 1   7 VAL CB   C 35.794  32.795 54.781 1.00 . A A .   7 VAL CB   1 1 
        6  26541 1 1   7 VAL CG1  C 34.927  33.991 54.383 1.00 . A A .   7 VAL CG1  1 1 
        6  26542 1 1   7 VAL CG2  C 35.693  31.713 53.703 1.00 . A A .   7 VAL CG2  1 1 
        6  26543 1 1   7 VAL H    H 37.074  35.292 54.411 1.00 . A A .   7 VAL H    1 1 
        6  26544 1 1   7 VAL HA   H 37.692  32.739 55.764 1.00 . A A .   7 VAL HA   1 1 
        6  26545 1 1   7 VAL HB   H 35.450  32.398 55.725 1.00 . A A .   7 VAL HB   1 1 
        6  26546 1 1   7 VAL HG11 H 34.241  34.220 55.187 1.00 . A A .   7 VAL HG11 1 1 
        6  26547 1 1   7 VAL HG12 H 34.369  33.749 53.490 1.00 . A A .   7 VAL HG12 1 1 
        6  26548 1 1   7 VAL HG13 H 35.559  34.845 54.195 1.00 . A A .   7 VAL HG13 1 1 
        6  26549 1 1   7 VAL HG21 H 36.447  30.960 53.878 1.00 . A A .   7 VAL HG21 1 1 
        6  26550 1 1   7 VAL HG22 H 35.848  32.158 52.732 1.00 . A A .   7 VAL HG22 1 1 
        6  26551 1 1   7 VAL HG23 H 34.714  31.258 53.741 1.00 . A A .   7 VAL HG23 1 1 
        6  26552 1 1   7 VAL N    N 37.310  34.683 55.139 1.00 . A A .   7 VAL N    1 1 
        6  26553 1 1   7 VAL O    O 37.754  33.382 52.575 1.00 . A A .   7 VAL O    1 1 
        6  26554 1 1   8 GLU C    C 39.031  30.472 51.853 1.00 . A A .   8 GLU C    1 1 
        6  26555 1 1   8 GLU CA   C 39.785  31.516 52.672 1.00 . A A .   8 GLU CA   1 1 
        6  26556 1 1   8 GLU CB   C 41.105  30.921 53.168 1.00 . A A .   8 GLU CB   1 1 
        6  26557 1 1   8 GLU CD   C 42.581  31.901 51.400 1.00 . A A .   8 GLU CD   1 1 
        6  26558 1 1   8 GLU CG   C 42.005  30.609 51.970 1.00 . A A .   8 GLU CG   1 1 
        6  26559 1 1   8 GLU H    H 39.151  31.575 54.693 1.00 . A A .   8 GLU H    1 1 
        6  26560 1 1   8 GLU HA   H 39.999  32.366 52.043 1.00 . A A .   8 GLU HA   1 1 
        6  26561 1 1   8 GLU HB2  H 41.598  31.632 53.814 1.00 . A A .   8 GLU HB2  1 1 
        6  26562 1 1   8 GLU HB3  H 40.908  30.012 53.714 1.00 . A A .   8 GLU HB3  1 1 
        6  26563 1 1   8 GLU HG2  H 42.813  29.966 52.288 1.00 . A A .   8 GLU HG2  1 1 
        6  26564 1 1   8 GLU HG3  H 41.428  30.108 51.208 1.00 . A A .   8 GLU HG3  1 1 
        6  26565 1 1   8 GLU N    N 38.979  31.955 53.807 1.00 . A A .   8 GLU N    1 1 
        6  26566 1 1   8 GLU O    O 38.571  29.463 52.387 1.00 . A A .   8 GLU O    1 1 
        6  26567 1 1   8 GLU OE1  O 42.689  32.859 52.146 1.00 . A A .   8 GLU OE1  1 1 
        6  26568 1 1   8 GLU OE2  O 42.902  31.913 50.222 1.00 . A A .   8 GLU OE2  1 1 
        6  26569 1 1   9 ILE C    C 39.178  28.764 49.103 1.00 . A A .   9 ILE C    1 1 
        6  26570 1 1   9 ILE CA   C 38.210  29.800 49.668 1.00 . A A .   9 ILE CA   1 1 
        6  26571 1 1   9 ILE CB   C 37.556  30.569 48.519 1.00 . A A .   9 ILE CB   1 1 
        6  26572 1 1   9 ILE CD1  C 35.827  32.275 47.937 1.00 . A A .   9 ILE CD1  1 1 
        6  26573 1 1   9 ILE CG1  C 36.426  31.441 49.070 1.00 . A A .   9 ILE CG1  1 1 
        6  26574 1 1   9 ILE CG2  C 36.986  29.581 47.501 1.00 . A A .   9 ILE CG2  1 1 
        6  26575 1 1   9 ILE H    H 39.298  31.546 50.183 1.00 . A A .   9 ILE H    1 1 
        6  26576 1 1   9 ILE HA   H 37.441  29.290 50.229 1.00 . A A .   9 ILE HA   1 1 
        6  26577 1 1   9 ILE HB   H 38.295  31.195 48.039 1.00 . A A .   9 ILE HB   1 1 
        6  26578 1 1   9 ILE HD11 H 36.614  32.816 47.434 1.00 . A A .   9 ILE HD11 1 1 
        6  26579 1 1   9 ILE HD12 H 35.113  32.976 48.344 1.00 . A A .   9 ILE HD12 1 1 
        6  26580 1 1   9 ILE HD13 H 35.330  31.624 47.233 1.00 . A A .   9 ILE HD13 1 1 
        6  26581 1 1   9 ILE HG12 H 35.660  30.810 49.497 1.00 . A A .   9 ILE HG12 1 1 
        6  26582 1 1   9 ILE HG13 H 36.816  32.099 49.831 1.00 . A A .   9 ILE HG13 1 1 
        6  26583 1 1   9 ILE HG21 H 36.575  28.727 48.019 1.00 . A A .   9 ILE HG21 1 1 
        6  26584 1 1   9 ILE HG22 H 37.774  29.253 46.839 1.00 . A A .   9 ILE HG22 1 1 
        6  26585 1 1   9 ILE HG23 H 36.210  30.063 46.926 1.00 . A A .   9 ILE HG23 1 1 
        6  26586 1 1   9 ILE N    N 38.910  30.723 50.553 1.00 . A A .   9 ILE N    1 1 
        6  26587 1 1   9 ILE O    O 39.980  29.067 48.220 1.00 . A A .   9 ILE O    1 1 
        6  26588 1 1  10 THR C    C 39.391  25.812 47.901 1.00 . A A .  10 THR C    1 1 
        6  26589 1 1  10 THR CA   C 39.966  26.468 49.153 1.00 . A A .  10 THR CA   1 1 
        6  26590 1 1  10 THR CB   C 40.129  25.415 50.253 1.00 . A A .  10 THR CB   1 1 
        6  26591 1 1  10 THR CG2  C 39.074  25.642 51.338 1.00 . A A .  10 THR CG2  1 1 
        6  26592 1 1  10 THR H    H 38.434  27.356 50.317 1.00 . A A .  10 THR H    1 1 
        6  26593 1 1  10 THR HA   H 40.936  26.881 48.920 1.00 . A A .  10 THR HA   1 1 
        6  26594 1 1  10 THR HB   H 41.112  25.501 50.691 1.00 . A A .  10 THR HB   1 1 
        6  26595 1 1  10 THR HG1  H 40.555  24.047 48.939 1.00 . A A .  10 THR HG1  1 1 
        6  26596 1 1  10 THR HG21 H 38.136  25.912 50.877 1.00 . A A .  10 THR HG21 1 1 
        6  26597 1 1  10 THR HG22 H 39.396  26.437 51.993 1.00 . A A .  10 THR HG22 1 1 
        6  26598 1 1  10 THR HG23 H 38.946  24.735 51.910 1.00 . A A .  10 THR HG23 1 1 
        6  26599 1 1  10 THR N    N 39.093  27.541 49.616 1.00 . A A .  10 THR N    1 1 
        6  26600 1 1  10 THR O    O 39.090  24.620 47.897 1.00 . A A .  10 THR O    1 1 
        6  26601 1 1  10 THR OG1  O 39.968  24.120 49.695 1.00 . A A .  10 THR OG1  1 1 
        6  26602 1 1  11 ASN C    C 37.293  25.537 45.802 1.00 . A A .  11 ASN C    1 1 
        6  26603 1 1  11 ASN CA   C 38.699  26.088 45.590 1.00 . A A .  11 ASN CA   1 1 
        6  26604 1 1  11 ASN CB   C 39.605  24.982 45.045 1.00 . A A .  11 ASN CB   1 1 
        6  26605 1 1  11 ASN CG   C 41.068  25.349 45.269 1.00 . A A .  11 ASN CG   1 1 
        6  26606 1 1  11 ASN H    H 39.497  27.546 46.905 1.00 . A A .  11 ASN H    1 1 
        6  26607 1 1  11 ASN HA   H 38.656  26.890 44.870 1.00 . A A .  11 ASN HA   1 1 
        6  26608 1 1  11 ASN HB2  H 39.386  24.055 45.553 1.00 . A A .  11 ASN HB2  1 1 
        6  26609 1 1  11 ASN HB3  H 39.425  24.861 43.987 1.00 . A A .  11 ASN HB3  1 1 
        6  26610 1 1  11 ASN HD21 H 41.235  24.280 46.933 1.00 . A A .  11 ASN HD21 1 1 
        6  26611 1 1  11 ASN HD22 H 42.641  25.103 46.455 1.00 . A A .  11 ASN HD22 1 1 
        6  26612 1 1  11 ASN N    N 39.241  26.601 46.843 1.00 . A A .  11 ASN N    1 1 
        6  26613 1 1  11 ASN ND2  N 41.701  24.873 46.305 1.00 . A A .  11 ASN ND2  1 1 
        6  26614 1 1  11 ASN O    O 36.834  24.674 45.055 1.00 . A A .  11 ASN O    1 1 
        6  26615 1 1  11 ASN OD1  O 41.651  26.091 44.477 1.00 . A A .  11 ASN OD1  1 1 
        6  26616 1 1  12 LYS C    C 34.584  26.558 48.103 1.00 . A A .  12 LYS C    1 1 
        6  26617 1 1  12 LYS CA   C 35.260  25.595 47.131 1.00 . A A .  12 LYS CA   1 1 
        6  26618 1 1  12 LYS CB   C 35.298  24.193 47.740 1.00 . A A .  12 LYS CB   1 1 
        6  26619 1 1  12 LYS CD   C 36.434  22.970 49.600 1.00 . A A .  12 LYS CD   1 1 
        6  26620 1 1  12 LYS CE   C 35.600  22.278 50.681 1.00 . A A .  12 LYS CE   1 1 
        6  26621 1 1  12 LYS CG   C 35.758  24.281 49.198 1.00 . A A .  12 LYS CG   1 1 
        6  26622 1 1  12 LYS H    H 37.031  26.729 47.388 1.00 . A A .  12 LYS H    1 1 
        6  26623 1 1  12 LYS HA   H 34.688  25.563 46.216 1.00 . A A .  12 LYS HA   1 1 
        6  26624 1 1  12 LYS HB2  H 34.312  23.755 47.700 1.00 . A A .  12 LYS HB2  1 1 
        6  26625 1 1  12 LYS HB3  H 35.988  23.577 47.184 1.00 . A A .  12 LYS HB3  1 1 
        6  26626 1 1  12 LYS HD2  H 36.513  22.326 48.737 1.00 . A A .  12 LYS HD2  1 1 
        6  26627 1 1  12 LYS HD3  H 37.420  23.177 49.987 1.00 . A A .  12 LYS HD3  1 1 
        6  26628 1 1  12 LYS HE2  H 35.911  21.246 50.770 1.00 . A A .  12 LYS HE2  1 1 
        6  26629 1 1  12 LYS HE3  H 35.748  22.780 51.625 1.00 . A A .  12 LYS HE3  1 1 
        6  26630 1 1  12 LYS HG2  H 36.461  25.096 49.304 1.00 . A A .  12 LYS HG2  1 1 
        6  26631 1 1  12 LYS HG3  H 34.906  24.455 49.835 1.00 . A A .  12 LYS HG3  1 1 
        6  26632 1 1  12 LYS HZ1  H 33.765  23.254 50.583 1.00 . A A .  12 LYS HZ1  1 1 
        6  26633 1 1  12 LYS HZ2  H 33.645  21.572 50.800 1.00 . A A .  12 LYS HZ2  1 1 
        6  26634 1 1  12 LYS HZ3  H 34.062  22.208 49.280 1.00 . A A .  12 LYS HZ3  1 1 
        6  26635 1 1  12 LYS N    N 36.614  26.043 46.827 1.00 . A A .  12 LYS N    1 1 
        6  26636 1 1  12 LYS NZ   N 34.159  22.332 50.308 1.00 . A A .  12 LYS NZ   1 1 
        6  26637 1 1  12 LYS O    O 34.862  26.538 49.302 1.00 . A A .  12 LYS O    1 1 
        6  26638 1 1  13 LEU C    C 32.057  27.649 49.386 1.00 . A A .  13 LEU C    1 1 
        6  26639 1 1  13 LEU CA   C 32.990  28.363 48.412 1.00 . A A .  13 LEU CA   1 1 
        6  26640 1 1  13 LEU CB   C 32.179  29.316 47.531 1.00 . A A .  13 LEU CB   1 1 
        6  26641 1 1  13 LEU CD1  C 29.908  28.943 46.563 1.00 . A A .  13 LEU CD1  1 1 
        6  26642 1 1  13 LEU CD2  C 31.930  28.761 45.110 1.00 . A A .  13 LEU CD2  1 1 
        6  26643 1 1  13 LEU CG   C 31.373  28.510 46.513 1.00 . A A .  13 LEU CG   1 1 
        6  26644 1 1  13 LEU H    H 33.517  27.368 46.617 1.00 . A A .  13 LEU H    1 1 
        6  26645 1 1  13 LEU HA   H 33.711  28.937 48.974 1.00 . A A .  13 LEU HA   1 1 
        6  26646 1 1  13 LEU HB2  H 31.508  29.892 48.150 1.00 . A A .  13 LEU HB2  1 1 
        6  26647 1 1  13 LEU HB3  H 32.849  29.983 47.011 1.00 . A A .  13 LEU HB3  1 1 
        6  26648 1 1  13 LEU HD11 H 29.851  30.023 46.565 1.00 . A A .  13 LEU HD11 1 1 
        6  26649 1 1  13 LEU HD12 H 29.447  28.559 47.461 1.00 . A A .  13 LEU HD12 1 1 
        6  26650 1 1  13 LEU HD13 H 29.387  28.558 45.697 1.00 . A A .  13 LEU HD13 1 1 
        6  26651 1 1  13 LEU HD21 H 31.324  28.239 44.384 1.00 . A A .  13 LEU HD21 1 1 
        6  26652 1 1  13 LEU HD22 H 32.947  28.401 45.056 1.00 . A A .  13 LEU HD22 1 1 
        6  26653 1 1  13 LEU HD23 H 31.911  29.820 44.899 1.00 . A A .  13 LEU HD23 1 1 
        6  26654 1 1  13 LEU HG   H 31.445  27.458 46.748 1.00 . A A .  13 LEU HG   1 1 
        6  26655 1 1  13 LEU N    N 33.699  27.397 47.579 1.00 . A A .  13 LEU N    1 1 
        6  26656 1 1  13 LEU O    O 31.431  28.280 50.235 1.00 . A A .  13 LEU O    1 1 
        6  26657 1 1  14 GLY C    C 30.554  24.326 49.395 1.00 . A A .  14 GLY C    1 1 
        6  26658 1 1  14 GLY CA   C 31.113  25.540 50.130 1.00 . A A .  14 GLY CA   1 1 
        6  26659 1 1  14 GLY H    H 32.495  25.878 48.560 1.00 . A A .  14 GLY H    1 1 
        6  26660 1 1  14 GLY HA2  H 31.685  25.205 50.985 1.00 . A A .  14 GLY HA2  1 1 
        6  26661 1 1  14 GLY HA3  H 30.292  26.154 50.471 1.00 . A A .  14 GLY HA3  1 1 
        6  26662 1 1  14 GLY N    N 31.972  26.329 49.256 1.00 . A A .  14 GLY N    1 1 
        6  26663 1 1  14 GLY O    O 29.926  24.459 48.344 1.00 . A A .  14 GLY O    1 1 
        6  26664 1 1  15 MET C    C 29.017  22.171 48.561 1.00 . A A .  15 MET C    1 1 
        6  26665 1 1  15 MET CA   C 30.303  21.911 49.341 1.00 . A A .  15 MET CA   1 1 
        6  26666 1 1  15 MET CB   C 30.044  20.857 50.420 1.00 . A A .  15 MET CB   1 1 
        6  26667 1 1  15 MET CE   C 32.322  17.655 51.565 1.00 . A A .  15 MET CE   1 1 
        6  26668 1 1  15 MET CG   C 31.239  19.907 50.503 1.00 . A A .  15 MET CG   1 1 
        6  26669 1 1  15 MET H    H 31.294  23.096 50.790 1.00 . A A .  15 MET H    1 1 
        6  26670 1 1  15 MET HA   H 31.054  21.538 48.662 1.00 . A A .  15 MET HA   1 1 
        6  26671 1 1  15 MET HB2  H 29.904  21.346 51.372 1.00 . A A .  15 MET HB2  1 1 
        6  26672 1 1  15 MET HB3  H 29.157  20.297 50.169 1.00 . A A .  15 MET HB3  1 1 
        6  26673 1 1  15 MET HE1  H 33.025  17.507 52.374 1.00 . A A .  15 MET HE1  1 1 
        6  26674 1 1  15 MET HE2  H 32.857  17.959 50.680 1.00 . A A .  15 MET HE2  1 1 
        6  26675 1 1  15 MET HE3  H 31.794  16.733 51.366 1.00 . A A .  15 MET HE3  1 1 
        6  26676 1 1  15 MET HG2  H 31.229  19.242 49.653 1.00 . A A .  15 MET HG2  1 1 
        6  26677 1 1  15 MET HG3  H 32.155  20.480 50.501 1.00 . A A .  15 MET HG3  1 1 
        6  26678 1 1  15 MET N    N 30.787  23.142 49.953 1.00 . A A .  15 MET N    1 1 
        6  26679 1 1  15 MET O    O 28.230  23.048 48.918 1.00 . A A .  15 MET O    1 1 
        6  26680 1 1  15 MET SD   S 31.135  18.940 52.029 1.00 . A A .  15 MET SD   1 1 
        6  26681 1 1  16 HIS C    C 26.360  21.510 47.538 1.00 . A A .  16 HIS C    1 1 
        6  26682 1 1  16 HIS CA   C 27.617  21.558 46.674 1.00 . A A .  16 HIS CA   1 1 
        6  26683 1 1  16 HIS CB   C 27.558  20.448 45.623 1.00 . A A .  16 HIS CB   1 1 
        6  26684 1 1  16 HIS CD2  C 27.424  21.208 43.111 1.00 . A A .  16 HIS CD2  1 1 
        6  26685 1 1  16 HIS CE1  C 25.334  21.780 43.064 1.00 . A A .  16 HIS CE1  1 1 
        6  26686 1 1  16 HIS CG   C 26.923  20.979 44.367 1.00 . A A .  16 HIS CG   1 1 
        6  26687 1 1  16 HIS H    H 29.471  20.719 47.260 1.00 . A A .  16 HIS H    1 1 
        6  26688 1 1  16 HIS HA   H 27.660  22.513 46.172 1.00 . A A .  16 HIS HA   1 1 
        6  26689 1 1  16 HIS HB2  H 28.558  20.108 45.403 1.00 . A A .  16 HIS HB2  1 1 
        6  26690 1 1  16 HIS HB3  H 26.972  19.625 46.002 1.00 . A A .  16 HIS HB3  1 1 
        6  26691 1 1  16 HIS HD2  H 28.444  21.023 42.805 1.00 . A A .  16 HIS HD2  1 1 
        6  26692 1 1  16 HIS HE1  H 24.372  22.134 42.729 1.00 . A A .  16 HIS HE1  1 1 
        6  26693 1 1  16 HIS HE2  H 26.494  21.965 41.345 1.00 . A A .  16 HIS HE2  1 1 
        6  26694 1 1  16 HIS N    N 28.810  21.402 47.496 1.00 . A A .  16 HIS N    1 1 
        6  26695 1 1  16 HIS ND1  N 25.588  21.351 44.315 1.00 . A A .  16 HIS ND1  1 1 
        6  26696 1 1  16 HIS NE2  N 26.421  21.713 42.289 1.00 . A A .  16 HIS NE2  1 1 
        6  26697 1 1  16 HIS O    O 25.533  20.609 47.399 1.00 . A A .  16 HIS O    1 1 
        6  26698 1 1  17 ALA C    C 24.160  23.717 48.927 1.00 . A A .  17 ALA C    1 1 
        6  26699 1 1  17 ALA CA   C 25.063  22.548 49.309 1.00 . A A .  17 ALA CA   1 1 
        6  26700 1 1  17 ALA CB   C 25.517  22.704 50.761 1.00 . A A .  17 ALA CB   1 1 
        6  26701 1 1  17 ALA H    H 26.914  23.180 48.494 1.00 . A A .  17 ALA H    1 1 
        6  26702 1 1  17 ALA HA   H 24.504  21.629 49.216 1.00 . A A .  17 ALA HA   1 1 
        6  26703 1 1  17 ALA HB1  H 24.946  23.488 51.234 1.00 . A A .  17 ALA HB1  1 1 
        6  26704 1 1  17 ALA HB2  H 26.566  22.959 50.786 1.00 . A A .  17 ALA HB2  1 1 
        6  26705 1 1  17 ALA HB3  H 25.359  21.776 51.290 1.00 . A A .  17 ALA HB3  1 1 
        6  26706 1 1  17 ALA N    N 26.223  22.488 48.428 1.00 . A A .  17 ALA N    1 1 
        6  26707 1 1  17 ALA O    O 23.091  23.905 49.508 1.00 . A A .  17 ALA O    1 1 
        6  26708 1 1  18 ARG C    C 23.992  26.822 48.457 1.00 . A A .  18 ARG C    1 1 
        6  26709 1 1  18 ARG CA   C 23.821  25.649 47.496 1.00 . A A .  18 ARG CA   1 1 
        6  26710 1 1  18 ARG CB   C 22.341  25.274 47.402 1.00 . A A .  18 ARG CB   1 1 
        6  26711 1 1  18 ARG CD   C 21.300  23.621 45.844 1.00 . A A .  18 ARG CD   1 1 
        6  26712 1 1  18 ARG CG   C 21.978  24.989 45.945 1.00 . A A .  18 ARG CG   1 1 
        6  26713 1 1  18 ARG CZ   C 19.249  22.677 46.736 1.00 . A A .  18 ARG CZ   1 1 
        6  26714 1 1  18 ARG H    H 25.458  24.302 47.521 1.00 . A A .  18 ARG H    1 1 
        6  26715 1 1  18 ARG HA   H 24.169  25.943 46.517 1.00 . A A .  18 ARG HA   1 1 
        6  26716 1 1  18 ARG HB2  H 22.155  24.394 48.000 1.00 . A A .  18 ARG HB2  1 1 
        6  26717 1 1  18 ARG HB3  H 21.739  26.093 47.768 1.00 . A A .  18 ARG HB3  1 1 
        6  26718 1 1  18 ARG HD2  H 21.359  23.267 44.827 1.00 . A A .  18 ARG HD2  1 1 
        6  26719 1 1  18 ARG HD3  H 21.808  22.924 46.496 1.00 . A A .  18 ARG HD3  1 1 
        6  26720 1 1  18 ARG HE   H 19.431  24.576 46.134 1.00 . A A .  18 ARG HE   1 1 
        6  26721 1 1  18 ARG HG2  H 21.303  25.754 45.586 1.00 . A A .  18 ARG HG2  1 1 
        6  26722 1 1  18 ARG HG3  H 22.875  24.990 45.342 1.00 . A A .  18 ARG HG3  1 1 
        6  26723 1 1  18 ARG HH11 H 17.525  23.667 46.971 1.00 . A A .  18 ARG HH11 1 1 
        6  26724 1 1  18 ARG HH12 H 17.506  22.004 47.457 1.00 . A A .  18 ARG HH12 1 1 
        6  26725 1 1  18 ARG HH21 H 20.823  21.447 46.617 1.00 . A A .  18 ARG HH21 1 1 
        6  26726 1 1  18 ARG HH22 H 19.375  20.747 47.255 1.00 . A A .  18 ARG HH22 1 1 
        6  26727 1 1  18 ARG N    N 24.597  24.501 47.948 1.00 . A A .  18 ARG N    1 1 
        6  26728 1 1  18 ARG NE   N 19.899  23.723 46.238 1.00 . A A .  18 ARG NE   1 1 
        6  26729 1 1  18 ARG NH1  N 17.996  22.792 47.081 1.00 . A A .  18 ARG NH1  1 1 
        6  26730 1 1  18 ARG NH2  N 19.864  21.535 46.881 1.00 . A A .  18 ARG NH2  1 1 
        6  26731 1 1  18 ARG O    O 23.052  27.576 48.706 1.00 . A A .  18 ARG O    1 1 
        6  26732 1 1  19 PRO C    C 24.964  29.432 49.456 1.00 . A A .  19 PRO C    1 1 
        6  26733 1 1  19 PRO CA   C 25.481  28.082 49.949 1.00 . A A .  19 PRO CA   1 1 
        6  26734 1 1  19 PRO CB   C 27.008  28.076 50.023 1.00 . A A .  19 PRO CB   1 1 
        6  26735 1 1  19 PRO CD   C 26.340  26.123 48.744 1.00 . A A .  19 PRO CD   1 1 
        6  26736 1 1  19 PRO CG   C 27.418  26.682 49.676 1.00 . A A .  19 PRO CG   1 1 
        6  26737 1 1  19 PRO HA   H 25.074  27.859 50.920 1.00 . A A .  19 PRO HA   1 1 
        6  26738 1 1  19 PRO HB2  H 27.421  28.780 49.310 1.00 . A A .  19 PRO HB2  1 1 
        6  26739 1 1  19 PRO HB3  H 27.337  28.318 51.021 1.00 . A A .  19 PRO HB3  1 1 
        6  26740 1 1  19 PRO HD2  H 26.656  26.199 47.712 1.00 . A A .  19 PRO HD2  1 1 
        6  26741 1 1  19 PRO HD3  H 26.112  25.100 49.000 1.00 . A A .  19 PRO HD3  1 1 
        6  26742 1 1  19 PRO HG2  H 28.376  26.695 49.173 1.00 . A A .  19 PRO HG2  1 1 
        6  26743 1 1  19 PRO HG3  H 27.474  26.080 50.568 1.00 . A A .  19 PRO HG3  1 1 
        6  26744 1 1  19 PRO N    N 25.171  26.982 48.993 1.00 . A A .  19 PRO N    1 1 
        6  26745 1 1  19 PRO O    O 24.208  30.109 50.153 1.00 . A A .  19 PRO O    1 1 
        6  26746 1 1  20 ALA C    C 23.429  31.153 47.601 1.00 . A A .  20 ALA C    1 1 
        6  26747 1 1  20 ALA CA   C 24.949  31.087 47.679 1.00 . A A .  20 ALA CA   1 1 
        6  26748 1 1  20 ALA CB   C 25.542  31.252 46.278 1.00 . A A .  20 ALA CB   1 1 
        6  26749 1 1  20 ALA H    H 25.982  29.236 47.743 1.00 . A A .  20 ALA H    1 1 
        6  26750 1 1  20 ALA HA   H 25.304  31.891 48.303 1.00 . A A .  20 ALA HA   1 1 
        6  26751 1 1  20 ALA HB1  H 26.539  31.659 46.355 1.00 . A A .  20 ALA HB1  1 1 
        6  26752 1 1  20 ALA HB2  H 24.921  31.923 45.703 1.00 . A A .  20 ALA HB2  1 1 
        6  26753 1 1  20 ALA HB3  H 25.581  30.290 45.788 1.00 . A A .  20 ALA HB3  1 1 
        6  26754 1 1  20 ALA N    N 25.377  29.816 48.254 1.00 . A A .  20 ALA N    1 1 
        6  26755 1 1  20 ALA O    O 22.820  32.146 47.996 1.00 . A A .  20 ALA O    1 1 
        6  26756 1 1  21 MET C    C 20.713  30.063 48.346 1.00 . A A .  21 MET C    1 1 
        6  26757 1 1  21 MET CA   C 21.366  30.034 46.969 1.00 . A A .  21 MET CA   1 1 
        6  26758 1 1  21 MET CB   C 20.951  28.760 46.231 1.00 . A A .  21 MET CB   1 1 
        6  26759 1 1  21 MET CE   C 23.784  28.595 43.268 1.00 . A A .  21 MET CE   1 1 
        6  26760 1 1  21 MET CG   C 21.570  28.754 44.831 1.00 . A A .  21 MET CG   1 1 
        6  26761 1 1  21 MET H    H 23.355  29.321 46.794 1.00 . A A .  21 MET H    1 1 
        6  26762 1 1  21 MET HA   H 21.032  30.889 46.402 1.00 . A A .  21 MET HA   1 1 
        6  26763 1 1  21 MET HB2  H 21.296  27.896 46.781 1.00 . A A .  21 MET HB2  1 1 
        6  26764 1 1  21 MET HB3  H 19.875  28.729 46.146 1.00 . A A .  21 MET HB3  1 1 
        6  26765 1 1  21 MET HE1  H 23.781  27.740 42.605 1.00 . A A .  21 MET HE1  1 1 
        6  26766 1 1  21 MET HE2  H 24.781  29.000 43.323 1.00 . A A .  21 MET HE2  1 1 
        6  26767 1 1  21 MET HE3  H 23.110  29.352 42.891 1.00 . A A .  21 MET HE3  1 1 
        6  26768 1 1  21 MET HG2  H 20.968  28.144 44.174 1.00 . A A .  21 MET HG2  1 1 
        6  26769 1 1  21 MET HG3  H 21.609  29.764 44.452 1.00 . A A .  21 MET HG3  1 1 
        6  26770 1 1  21 MET N    N 22.819  30.086 47.091 1.00 . A A .  21 MET N    1 1 
        6  26771 1 1  21 MET O    O 19.717  30.756 48.556 1.00 . A A .  21 MET O    1 1 
        6  26772 1 1  21 MET SD   S 23.246  28.077 44.916 1.00 . A A .  21 MET SD   1 1 
        6  26773 1 1  22 LYS C    C 20.791  30.634 51.283 1.00 . A A .  22 LYS C    1 1 
        6  26774 1 1  22 LYS CA   C 20.743  29.254 50.635 1.00 . A A .  22 LYS CA   1 1 
        6  26775 1 1  22 LYS CB   C 21.548  28.264 51.479 1.00 . A A .  22 LYS CB   1 1 
        6  26776 1 1  22 LYS CD   C 20.032  26.306 51.820 1.00 . A A .  22 LYS CD   1 1 
        6  26777 1 1  22 LYS CE   C 19.685  24.897 51.336 1.00 . A A .  22 LYS CE   1 1 
        6  26778 1 1  22 LYS CG   C 21.231  26.835 51.029 1.00 . A A .  22 LYS CG   1 1 
        6  26779 1 1  22 LYS H    H 22.072  28.776 49.054 1.00 . A A .  22 LYS H    1 1 
        6  26780 1 1  22 LYS HA   H 19.716  28.922 50.594 1.00 . A A .  22 LYS HA   1 1 
        6  26781 1 1  22 LYS HB2  H 22.603  28.457 51.350 1.00 . A A .  22 LYS HB2  1 1 
        6  26782 1 1  22 LYS HB3  H 21.284  28.379 52.519 1.00 . A A .  22 LYS HB3  1 1 
        6  26783 1 1  22 LYS HD2  H 20.281  26.275 52.871 1.00 . A A .  22 LYS HD2  1 1 
        6  26784 1 1  22 LYS HD3  H 19.185  26.957 51.668 1.00 . A A .  22 LYS HD3  1 1 
        6  26785 1 1  22 LYS HE2  H 18.705  24.905 50.880 1.00 . A A .  22 LYS HE2  1 1 
        6  26786 1 1  22 LYS HE3  H 20.416  24.575 50.610 1.00 . A A .  22 LYS HE3  1 1 
        6  26787 1 1  22 LYS HG2  H 20.997  26.833 49.975 1.00 . A A .  22 LYS HG2  1 1 
        6  26788 1 1  22 LYS HG3  H 22.086  26.203 51.210 1.00 . A A .  22 LYS HG3  1 1 
        6  26789 1 1  22 LYS HZ1  H 18.991  23.204 52.329 1.00 . A A .  22 LYS HZ1  1 1 
        6  26790 1 1  22 LYS HZ2  H 19.437  24.479 53.360 1.00 . A A .  22 LYS HZ2  1 1 
        6  26791 1 1  22 LYS HZ3  H 20.631  23.540 52.600 1.00 . A A .  22 LYS HZ3  1 1 
        6  26792 1 1  22 LYS N    N 21.278  29.307 49.279 1.00 . A A .  22 LYS N    1 1 
        6  26793 1 1  22 LYS NZ   N 19.687  23.959 52.495 1.00 . A A .  22 LYS NZ   1 1 
        6  26794 1 1  22 LYS O    O 19.877  31.021 52.011 1.00 . A A .  22 LYS O    1 1 
        6  26795 1 1  23 LEU C    C 20.757  33.535 51.348 1.00 . A A .  23 LEU C    1 1 
        6  26796 1 1  23 LEU CA   C 22.020  32.708 51.576 1.00 . A A .  23 LEU CA   1 1 
        6  26797 1 1  23 LEU CB   C 23.216  33.412 50.931 1.00 . A A .  23 LEU CB   1 1 
        6  26798 1 1  23 LEU CD1  C 25.457  34.358 51.491 1.00 . A A .  23 LEU CD1  1 1 
        6  26799 1 1  23 LEU CD2  C 23.387  35.450 52.364 1.00 . A A .  23 LEU CD2  1 1 
        6  26800 1 1  23 LEU CG   C 24.040  34.112 52.011 1.00 . A A .  23 LEU CG   1 1 
        6  26801 1 1  23 LEU H    H 22.559  31.014 50.427 1.00 . A A .  23 LEU H    1 1 
        6  26802 1 1  23 LEU HA   H 22.196  32.624 52.638 1.00 . A A .  23 LEU HA   1 1 
        6  26803 1 1  23 LEU HB2  H 23.829  32.682 50.423 1.00 . A A .  23 LEU HB2  1 1 
        6  26804 1 1  23 LEU HB3  H 22.862  34.143 50.220 1.00 . A A .  23 LEU HB3  1 1 
        6  26805 1 1  23 LEU HD11 H 26.035  34.866 52.249 1.00 . A A .  23 LEU HD11 1 1 
        6  26806 1 1  23 LEU HD12 H 25.414  34.970 50.603 1.00 . A A .  23 LEU HD12 1 1 
        6  26807 1 1  23 LEU HD13 H 25.924  33.413 51.256 1.00 . A A .  23 LEU HD13 1 1 
        6  26808 1 1  23 LEU HD21 H 23.575  35.680 53.402 1.00 . A A .  23 LEU HD21 1 1 
        6  26809 1 1  23 LEU HD22 H 22.322  35.386 52.195 1.00 . A A .  23 LEU HD22 1 1 
        6  26810 1 1  23 LEU HD23 H 23.804  36.228 51.743 1.00 . A A .  23 LEU HD23 1 1 
        6  26811 1 1  23 LEU HG   H 24.084  33.487 52.892 1.00 . A A .  23 LEU HG   1 1 
        6  26812 1 1  23 LEU N    N 21.861  31.373 51.014 1.00 . A A .  23 LEU N    1 1 
        6  26813 1 1  23 LEU O    O 20.258  34.189 52.266 1.00 . A A .  23 LEU O    1 1 
        6  26814 1 1  24 PHE C    C 17.898  33.871 50.723 1.00 . A A .  24 PHE C    1 1 
        6  26815 1 1  24 PHE CA   C 19.042  34.250 49.787 1.00 . A A .  24 PHE CA   1 1 
        6  26816 1 1  24 PHE CB   C 18.635  33.964 48.341 1.00 . A A .  24 PHE CB   1 1 
        6  26817 1 1  24 PHE CD1  C 17.675  36.044 47.286 1.00 . A A .  24 PHE CD1  1 1 
        6  26818 1 1  24 PHE CD2  C 16.160  34.442 48.295 1.00 . A A .  24 PHE CD2  1 1 
        6  26819 1 1  24 PHE CE1  C 16.587  36.852 46.937 1.00 . A A .  24 PHE CE1  1 1 
        6  26820 1 1  24 PHE CE2  C 15.073  35.251 47.947 1.00 . A A .  24 PHE CE2  1 1 
        6  26821 1 1  24 PHE CG   C 17.461  34.838 47.964 1.00 . A A .  24 PHE CG   1 1 
        6  26822 1 1  24 PHE CZ   C 15.286  36.456 47.269 1.00 . A A .  24 PHE CZ   1 1 
        6  26823 1 1  24 PHE H    H 20.686  32.963 49.432 1.00 . A A .  24 PHE H    1 1 
        6  26824 1 1  24 PHE HA   H 19.243  35.305 49.890 1.00 . A A .  24 PHE HA   1 1 
        6  26825 1 1  24 PHE HB2  H 19.466  34.178 47.684 1.00 . A A .  24 PHE HB2  1 1 
        6  26826 1 1  24 PHE HB3  H 18.356  32.927 48.241 1.00 . A A .  24 PHE HB3  1 1 
        6  26827 1 1  24 PHE HD1  H 18.679  36.350 47.029 1.00 . A A .  24 PHE HD1  1 1 
        6  26828 1 1  24 PHE HD2  H 15.996  33.512 48.820 1.00 . A A .  24 PHE HD2  1 1 
        6  26829 1 1  24 PHE HE1  H 16.751  37.783 46.413 1.00 . A A .  24 PHE HE1  1 1 
        6  26830 1 1  24 PHE HE2  H 14.068  34.946 48.202 1.00 . A A .  24 PHE HE2  1 1 
        6  26831 1 1  24 PHE HZ   H 14.445  37.080 47.000 1.00 . A A .  24 PHE HZ   1 1 
        6  26832 1 1  24 PHE N    N 20.245  33.501 50.123 1.00 . A A .  24 PHE N    1 1 
        6  26833 1 1  24 PHE O    O 17.128  34.728 51.157 1.00 . A A .  24 PHE O    1 1 
        6  26834 1 1  25 GLU C    C 17.018  32.528 53.355 1.00 . A A .  25 GLU C    1 1 
        6  26835 1 1  25 GLU CA   C 16.741  32.103 51.917 1.00 . A A .  25 GLU CA   1 1 
        6  26836 1 1  25 GLU CB   C 16.650  30.577 51.841 1.00 . A A .  25 GLU CB   1 1 
        6  26837 1 1  25 GLU CD   C 16.037  30.698 49.418 1.00 . A A .  25 GLU CD   1 1 
        6  26838 1 1  25 GLU CG   C 15.614  30.178 50.788 1.00 . A A .  25 GLU CG   1 1 
        6  26839 1 1  25 GLU H    H 18.436  31.945 50.655 1.00 . A A .  25 GLU H    1 1 
        6  26840 1 1  25 GLU HA   H 15.798  32.523 51.602 1.00 . A A .  25 GLU HA   1 1 
        6  26841 1 1  25 GLU HB2  H 17.614  30.172 51.570 1.00 . A A .  25 GLU HB2  1 1 
        6  26842 1 1  25 GLU HB3  H 16.352  30.185 52.802 1.00 . A A .  25 GLU HB3  1 1 
        6  26843 1 1  25 GLU HG2  H 15.534  29.102 50.754 1.00 . A A .  25 GLU HG2  1 1 
        6  26844 1 1  25 GLU HG3  H 14.656  30.602 51.049 1.00 . A A .  25 GLU HG3  1 1 
        6  26845 1 1  25 GLU N    N 17.793  32.582 51.030 1.00 . A A .  25 GLU N    1 1 
        6  26846 1 1  25 GLU O    O 16.098  32.847 54.107 1.00 . A A .  25 GLU O    1 1 
        6  26847 1 1  25 GLU OE1  O 17.229  30.852 49.208 1.00 . A A .  25 GLU OE1  1 1 
        6  26848 1 1  25 GLU OE2  O 15.165  30.932 48.600 1.00 . A A .  25 GLU OE2  1 1 
        6  26849 1 1  26 LEU C    C 18.391  34.396 55.316 1.00 . A A .  26 LEU C    1 1 
        6  26850 1 1  26 LEU CA   C 18.681  32.918 55.081 1.00 . A A .  26 LEU CA   1 1 
        6  26851 1 1  26 LEU CB   C 20.172  32.648 55.294 1.00 . A A .  26 LEU CB   1 1 
        6  26852 1 1  26 LEU CD1  C 21.925  30.869 55.362 1.00 . A A .  26 LEU CD1  1 1 
        6  26853 1 1  26 LEU CD2  C 19.764  30.543 56.574 1.00 . A A .  26 LEU CD2  1 1 
        6  26854 1 1  26 LEU CG   C 20.420  31.140 55.326 1.00 . A A .  26 LEU CG   1 1 
        6  26855 1 1  26 LEU H    H 18.985  32.265 53.088 1.00 . A A .  26 LEU H    1 1 
        6  26856 1 1  26 LEU HA   H 18.117  32.333 55.791 1.00 . A A .  26 LEU HA   1 1 
        6  26857 1 1  26 LEU HB2  H 20.736  33.090 54.486 1.00 . A A .  26 LEU HB2  1 1 
        6  26858 1 1  26 LEU HB3  H 20.486  33.082 56.232 1.00 . A A .  26 LEU HB3  1 1 
        6  26859 1 1  26 LEU HD11 H 22.101  29.871 55.737 1.00 . A A .  26 LEU HD11 1 1 
        6  26860 1 1  26 LEU HD12 H 22.403  31.588 56.012 1.00 . A A .  26 LEU HD12 1 1 
        6  26861 1 1  26 LEU HD13 H 22.331  30.957 54.366 1.00 . A A .  26 LEU HD13 1 1 
        6  26862 1 1  26 LEU HD21 H 19.434  31.341 57.223 1.00 . A A .  26 LEU HD21 1 1 
        6  26863 1 1  26 LEU HD22 H 20.480  29.926 57.095 1.00 . A A .  26 LEU HD22 1 1 
        6  26864 1 1  26 LEU HD23 H 18.917  29.941 56.280 1.00 . A A .  26 LEU HD23 1 1 
        6  26865 1 1  26 LEU HG   H 19.994  30.687 54.441 1.00 . A A .  26 LEU HG   1 1 
        6  26866 1 1  26 LEU N    N 18.293  32.529 53.730 1.00 . A A .  26 LEU N    1 1 
        6  26867 1 1  26 LEU O    O 17.897  34.782 56.376 1.00 . A A .  26 LEU O    1 1 
        6  26868 1 1  27 MET C    C 17.003  36.934 54.762 1.00 . A A .  27 MET C    1 1 
        6  26869 1 1  27 MET CA   C 18.465  36.654 54.426 1.00 . A A .  27 MET CA   1 1 
        6  26870 1 1  27 MET CB   C 18.828  37.343 53.109 1.00 . A A .  27 MET CB   1 1 
        6  26871 1 1  27 MET CE   C 20.561  38.934 51.154 1.00 . A A .  27 MET CE   1 1 
        6  26872 1 1  27 MET CG   C 18.949  38.851 53.337 1.00 . A A .  27 MET CG   1 1 
        6  26873 1 1  27 MET H    H 19.087  34.855 53.495 1.00 . A A .  27 MET H    1 1 
        6  26874 1 1  27 MET HA   H 19.089  37.053 55.212 1.00 . A A .  27 MET HA   1 1 
        6  26875 1 1  27 MET HB2  H 19.771  36.956 52.750 1.00 . A A .  27 MET HB2  1 1 
        6  26876 1 1  27 MET HB3  H 18.057  37.152 52.379 1.00 . A A .  27 MET HB3  1 1 
        6  26877 1 1  27 MET HE1  H 20.928  39.480 50.297 1.00 . A A .  27 MET HE1  1 1 
        6  26878 1 1  27 MET HE2  H 20.370  37.911 50.873 1.00 . A A .  27 MET HE2  1 1 
        6  26879 1 1  27 MET HE3  H 21.299  38.958 51.945 1.00 . A A .  27 MET HE3  1 1 
        6  26880 1 1  27 MET HG2  H 18.088  39.202 53.889 1.00 . A A .  27 MET HG2  1 1 
        6  26881 1 1  27 MET HG3  H 19.846  39.060 53.901 1.00 . A A .  27 MET HG3  1 1 
        6  26882 1 1  27 MET N    N 18.698  35.218 54.318 1.00 . A A .  27 MET N    1 1 
        6  26883 1 1  27 MET O    O 16.687  37.918 55.432 1.00 . A A .  27 MET O    1 1 
        6  26884 1 1  27 MET SD   S 19.028  39.699 51.741 1.00 . A A .  27 MET SD   1 1 
        6  26885 1 1  28 GLN C    C 14.325  35.659 55.919 1.00 . A A .  28 GLN C    1 1 
        6  26886 1 1  28 GLN CA   C 14.690  36.225 54.551 1.00 . A A .  28 GLN CA   1 1 
        6  26887 1 1  28 GLN CB   C 13.879  35.513 53.467 1.00 . A A .  28 GLN CB   1 1 
        6  26888 1 1  28 GLN CD   C 14.474  36.925 51.489 1.00 . A A .  28 GLN CD   1 1 
        6  26889 1 1  28 GLN CG   C 13.362  36.540 52.458 1.00 . A A .  28 GLN CG   1 1 
        6  26890 1 1  28 GLN H    H 16.426  35.297 53.766 1.00 . A A .  28 GLN H    1 1 
        6  26891 1 1  28 GLN HA   H 14.449  37.277 54.532 1.00 . A A .  28 GLN HA   1 1 
        6  26892 1 1  28 GLN HB2  H 14.509  34.795 52.961 1.00 . A A .  28 GLN HB2  1 1 
        6  26893 1 1  28 GLN HB3  H 13.042  35.002 53.920 1.00 . A A .  28 GLN HB3  1 1 
        6  26894 1 1  28 GLN HE21 H 13.333  36.748 49.875 1.00 . A A .  28 GLN HE21 1 1 
        6  26895 1 1  28 GLN HE22 H 14.939  37.212 49.580 1.00 . A A .  28 GLN HE22 1 1 
        6  26896 1 1  28 GLN HG2  H 12.536  36.114 51.906 1.00 . A A .  28 GLN HG2  1 1 
        6  26897 1 1  28 GLN HG3  H 13.026  37.421 52.984 1.00 . A A .  28 GLN HG3  1 1 
        6  26898 1 1  28 GLN N    N 16.116  36.063 54.294 1.00 . A A .  28 GLN N    1 1 
        6  26899 1 1  28 GLN NE2  N 14.228  36.964 50.209 1.00 . A A .  28 GLN NE2  1 1 
        6  26900 1 1  28 GLN O    O 13.431  36.167 56.594 1.00 . A A .  28 GLN O    1 1 
        6  26901 1 1  28 GLN OE1  O 15.599  37.197 51.911 1.00 . A A .  28 GLN OE1  1 1 
        6  26902 1 1  29 GLY C    C 15.420  34.759 58.741 1.00 . A A .  29 GLY C    1 1 
        6  26903 1 1  29 GLY CA   C 14.763  33.974 57.611 1.00 . A A .  29 GLY CA   1 1 
        6  26904 1 1  29 GLY H    H 15.725  34.239 55.741 1.00 . A A .  29 GLY H    1 1 
        6  26905 1 1  29 GLY HA2  H 13.697  33.932 57.778 1.00 . A A .  29 GLY HA2  1 1 
        6  26906 1 1  29 GLY HA3  H 15.161  32.969 57.603 1.00 . A A .  29 GLY HA3  1 1 
        6  26907 1 1  29 GLY N    N 15.023  34.601 56.321 1.00 . A A .  29 GLY N    1 1 
        6  26908 1 1  29 GLY O    O 14.894  34.825 59.852 1.00 . A A .  29 GLY O    1 1 
        6  26909 1 1  30 PHE C    C 17.111  37.625 59.196 1.00 . A A .  30 PHE C    1 1 
        6  26910 1 1  30 PHE CA   C 17.293  36.134 59.449 1.00 . A A .  30 PHE CA   1 1 
        6  26911 1 1  30 PHE CB   C 18.782  35.783 59.410 1.00 . A A .  30 PHE CB   1 1 
        6  26912 1 1  30 PHE CD1  C 19.971  33.575 59.164 1.00 . A A .  30 PHE CD1  1 1 
        6  26913 1 1  30 PHE CD2  C 18.141  33.745 60.745 1.00 . A A .  30 PHE CD2  1 1 
        6  26914 1 1  30 PHE CE1  C 20.144  32.229 59.509 1.00 . A A .  30 PHE CE1  1 1 
        6  26915 1 1  30 PHE CE2  C 18.314  32.400 61.091 1.00 . A A .  30 PHE CE2  1 1 
        6  26916 1 1  30 PHE CG   C 18.969  34.333 59.783 1.00 . A A .  30 PHE CG   1 1 
        6  26917 1 1  30 PHE CZ   C 19.316  31.641 60.472 1.00 . A A .  30 PHE CZ   1 1 
        6  26918 1 1  30 PHE H    H 16.946  35.265 57.546 1.00 . A A .  30 PHE H    1 1 
        6  26919 1 1  30 PHE HA   H 16.905  35.894 60.428 1.00 . A A .  30 PHE HA   1 1 
        6  26920 1 1  30 PHE HB2  H 19.167  35.954 58.414 1.00 . A A .  30 PHE HB2  1 1 
        6  26921 1 1  30 PHE HB3  H 19.317  36.406 60.112 1.00 . A A .  30 PHE HB3  1 1 
        6  26922 1 1  30 PHE HD1  H 20.610  34.028 58.421 1.00 . A A .  30 PHE HD1  1 1 
        6  26923 1 1  30 PHE HD2  H 17.368  34.330 61.221 1.00 . A A .  30 PHE HD2  1 1 
        6  26924 1 1  30 PHE HE1  H 20.916  31.644 59.032 1.00 . A A .  30 PHE HE1  1 1 
        6  26925 1 1  30 PHE HE2  H 17.674  31.947 61.835 1.00 . A A .  30 PHE HE2  1 1 
        6  26926 1 1  30 PHE HZ   H 19.448  30.604 60.739 1.00 . A A .  30 PHE HZ   1 1 
        6  26927 1 1  30 PHE N    N 16.573  35.352 58.450 1.00 . A A .  30 PHE N    1 1 
        6  26928 1 1  30 PHE O    O 16.838  38.046 58.070 1.00 . A A .  30 PHE O    1 1 
        6  26929 1 1  31 ASP C    C 18.477  40.543 60.026 1.00 . A A .  31 ASP C    1 1 
        6  26930 1 1  31 ASP CA   C 17.112  39.869 60.128 1.00 . A A .  31 ASP CA   1 1 
        6  26931 1 1  31 ASP CB   C 16.359  40.417 61.340 1.00 . A A .  31 ASP CB   1 1 
        6  26932 1 1  31 ASP CG   C 14.920  40.746 60.955 1.00 . A A .  31 ASP CG   1 1 
        6  26933 1 1  31 ASP H    H 17.480  38.032 61.121 1.00 . A A .  31 ASP H    1 1 
        6  26934 1 1  31 ASP HA   H 16.545  40.089 59.236 1.00 . A A .  31 ASP HA   1 1 
        6  26935 1 1  31 ASP HB2  H 16.360  39.678 62.129 1.00 . A A .  31 ASP HB2  1 1 
        6  26936 1 1  31 ASP HB3  H 16.848  41.314 61.690 1.00 . A A .  31 ASP HB3  1 1 
        6  26937 1 1  31 ASP N    N 17.264  38.423 60.249 1.00 . A A .  31 ASP N    1 1 
        6  26938 1 1  31 ASP O    O 19.096  40.869 61.039 1.00 . A A .  31 ASP O    1 1 
        6  26939 1 1  31 ASP OD1  O 14.733  41.396 59.940 1.00 . A A .  31 ASP OD1  1 1 
        6  26940 1 1  31 ASP OD2  O 14.027  40.344 61.681 1.00 . A A .  31 ASP OD2  1 1 
        6  26941 1 1  32 ALA C    C 20.626  41.299 57.103 1.00 . A A .  32 ALA C    1 1 
        6  26942 1 1  32 ALA CA   C 20.233  41.385 58.575 1.00 . A A .  32 ALA CA   1 1 
        6  26943 1 1  32 ALA CB   C 21.303  40.708 59.432 1.00 . A A .  32 ALA CB   1 1 
        6  26944 1 1  32 ALA H    H 18.403  40.467 58.027 1.00 . A A .  32 ALA H    1 1 
        6  26945 1 1  32 ALA HA   H 20.164  42.425 58.857 1.00 . A A .  32 ALA HA   1 1 
        6  26946 1 1  32 ALA HB1  H 22.254  40.756 58.923 1.00 . A A .  32 ALA HB1  1 1 
        6  26947 1 1  32 ALA HB2  H 21.033  39.675 59.596 1.00 . A A .  32 ALA HB2  1 1 
        6  26948 1 1  32 ALA HB3  H 21.376  41.217 60.383 1.00 . A A .  32 ALA HB3  1 1 
        6  26949 1 1  32 ALA N    N 18.940  40.749 58.798 1.00 . A A .  32 ALA N    1 1 
        6  26950 1 1  32 ALA O    O 20.138  40.439 56.370 1.00 . A A .  32 ALA O    1 1 
        6  26951 1 1  33 GLU C    C 23.348  41.586 55.173 1.00 . A A .  33 GLU C    1 1 
        6  26952 1 1  33 GLU CA   C 21.962  42.212 55.292 1.00 . A A .  33 GLU CA   1 1 
        6  26953 1 1  33 GLU CB   C 22.001  43.649 54.772 1.00 . A A .  33 GLU CB   1 1 
        6  26954 1 1  33 GLU CD   C 22.020  45.069 52.711 1.00 . A A .  33 GLU CD   1 1 
        6  26955 1 1  33 GLU CG   C 21.971  43.640 53.243 1.00 . A A .  33 GLU CG   1 1 
        6  26956 1 1  33 GLU H    H 21.864  42.857 57.308 1.00 . A A .  33 GLU H    1 1 
        6  26957 1 1  33 GLU HA   H 21.268  41.643 54.691 1.00 . A A .  33 GLU HA   1 1 
        6  26958 1 1  33 GLU HB2  H 21.146  44.191 55.147 1.00 . A A .  33 GLU HB2  1 1 
        6  26959 1 1  33 GLU HB3  H 22.908  44.131 55.110 1.00 . A A .  33 GLU HB3  1 1 
        6  26960 1 1  33 GLU HG2  H 22.825  43.091 52.870 1.00 . A A .  33 GLU HG2  1 1 
        6  26961 1 1  33 GLU HG3  H 21.064  43.164 52.904 1.00 . A A .  33 GLU HG3  1 1 
        6  26962 1 1  33 GLU N    N 21.510  42.196 56.679 1.00 . A A .  33 GLU N    1 1 
        6  26963 1 1  33 GLU O    O 24.280  41.983 55.871 1.00 . A A .  33 GLU O    1 1 
        6  26964 1 1  33 GLU OE1  O 21.785  45.977 53.492 1.00 . A A .  33 GLU OE1  1 1 
        6  26965 1 1  33 GLU OE2  O 22.289  45.233 51.533 1.00 . A A .  33 GLU OE2  1 1 
        6  26966 1 1  34 VAL C    C 25.399  40.392 52.776 1.00 . A A .  34 VAL C    1 1 
        6  26967 1 1  34 VAL CA   C 24.753  39.933 54.080 1.00 . A A .  34 VAL CA   1 1 
        6  26968 1 1  34 VAL CB   C 24.544  38.419 54.044 1.00 . A A .  34 VAL CB   1 1 
        6  26969 1 1  34 VAL CG1  C 25.866  37.730 53.700 1.00 . A A .  34 VAL CG1  1 1 
        6  26970 1 1  34 VAL CG2  C 24.061  37.939 55.414 1.00 . A A .  34 VAL CG2  1 1 
        6  26971 1 1  34 VAL H    H 22.697  40.333 53.754 1.00 . A A .  34 VAL H    1 1 
        6  26972 1 1  34 VAL HA   H 25.410  40.175 54.900 1.00 . A A .  34 VAL HA   1 1 
        6  26973 1 1  34 VAL HB   H 23.807  38.175 53.294 1.00 . A A .  34 VAL HB   1 1 
        6  26974 1 1  34 VAL HG11 H 25.832  37.370 52.683 1.00 . A A .  34 VAL HG11 1 1 
        6  26975 1 1  34 VAL HG12 H 26.023  36.897 54.371 1.00 . A A .  34 VAL HG12 1 1 
        6  26976 1 1  34 VAL HG13 H 26.678  38.435 53.806 1.00 . A A .  34 VAL HG13 1 1 
        6  26977 1 1  34 VAL HG21 H 23.578  36.980 55.310 1.00 . A A .  34 VAL HG21 1 1 
        6  26978 1 1  34 VAL HG22 H 23.359  38.653 55.819 1.00 . A A .  34 VAL HG22 1 1 
        6  26979 1 1  34 VAL HG23 H 24.905  37.847 56.083 1.00 . A A .  34 VAL HG23 1 1 
        6  26980 1 1  34 VAL N    N 23.475  40.606 54.283 1.00 . A A .  34 VAL N    1 1 
        6  26981 1 1  34 VAL O    O 24.736  40.479 51.742 1.00 . A A .  34 VAL O    1 1 
        6  26982 1 1  35 LEU C    C 28.765  40.424 51.546 1.00 . A A .  35 LEU C    1 1 
        6  26983 1 1  35 LEU CA   C 27.418  41.132 51.649 1.00 . A A .  35 LEU CA   1 1 
        6  26984 1 1  35 LEU CB   C 27.638  42.645 51.714 1.00 . A A .  35 LEU CB   1 1 
        6  26985 1 1  35 LEU CD1  C 25.925  43.702 53.194 1.00 . A A .  35 LEU CD1  1 1 
        6  26986 1 1  35 LEU CD2  C 26.365  44.643 50.922 1.00 . A A .  35 LEU CD2  1 1 
        6  26987 1 1  35 LEU CG   C 26.284  43.356 51.747 1.00 . A A .  35 LEU CG   1 1 
        6  26988 1 1  35 LEU H    H 27.170  40.596 53.685 1.00 . A A .  35 LEU H    1 1 
        6  26989 1 1  35 LEU HA   H 26.832  40.902 50.773 1.00 . A A .  35 LEU HA   1 1 
        6  26990 1 1  35 LEU HB2  H 28.198  42.889 52.606 1.00 . A A .  35 LEU HB2  1 1 
        6  26991 1 1  35 LEU HB3  H 28.190  42.966 50.843 1.00 . A A .  35 LEU HB3  1 1 
        6  26992 1 1  35 LEU HD11 H 26.605  44.457 53.563 1.00 . A A .  35 LEU HD11 1 1 
        6  26993 1 1  35 LEU HD12 H 26.003  42.816 53.807 1.00 . A A .  35 LEU HD12 1 1 
        6  26994 1 1  35 LEU HD13 H 24.913  44.081 53.234 1.00 . A A .  35 LEU HD13 1 1 
        6  26995 1 1  35 LEU HD21 H 26.338  44.398 49.871 1.00 . A A .  35 LEU HD21 1 1 
        6  26996 1 1  35 LEU HD22 H 27.287  45.159 51.147 1.00 . A A .  35 LEU HD22 1 1 
        6  26997 1 1  35 LEU HD23 H 25.527  45.281 51.165 1.00 . A A .  35 LEU HD23 1 1 
        6  26998 1 1  35 LEU HG   H 25.526  42.708 51.334 1.00 . A A .  35 LEU HG   1 1 
        6  26999 1 1  35 LEU N    N 26.694  40.683 52.833 1.00 . A A .  35 LEU N    1 1 
        6  27000 1 1  35 LEU O    O 29.456  40.234 52.547 1.00 . A A .  35 LEU O    1 1 
        6  27001 1 1  36 LEU C    C 31.381  40.261 49.374 1.00 . A A .  36 LEU C    1 1 
        6  27002 1 1  36 LEU CA   C 30.399  39.351 50.105 1.00 . A A .  36 LEU CA   1 1 
        6  27003 1 1  36 LEU CB   C 30.168  38.082 49.283 1.00 . A A .  36 LEU CB   1 1 
        6  27004 1 1  36 LEU CD1  C 28.563  36.229 48.802 1.00 . A A .  36 LEU CD1  1 1 
        6  27005 1 1  36 LEU CD2  C 28.872  37.037 51.145 1.00 . A A .  36 LEU CD2  1 1 
        6  27006 1 1  36 LEU CG   C 28.829  37.457 49.674 1.00 . A A .  36 LEU CG   1 1 
        6  27007 1 1  36 LEU H    H 28.541  40.217 49.567 1.00 . A A .  36 LEU H    1 1 
        6  27008 1 1  36 LEU HA   H 30.822  39.076 51.060 1.00 . A A .  36 LEU HA   1 1 
        6  27009 1 1  36 LEU HB2  H 30.158  38.331 48.232 1.00 . A A .  36 LEU HB2  1 1 
        6  27010 1 1  36 LEU HB3  H 30.962  37.376 49.478 1.00 . A A .  36 LEU HB3  1 1 
        6  27011 1 1  36 LEU HD11 H 29.364  35.515 48.934 1.00 . A A .  36 LEU HD11 1 1 
        6  27012 1 1  36 LEU HD12 H 28.513  36.526 47.766 1.00 . A A .  36 LEU HD12 1 1 
        6  27013 1 1  36 LEU HD13 H 27.626  35.775 49.093 1.00 . A A .  36 LEU HD13 1 1 
        6  27014 1 1  36 LEU HD21 H 29.132  37.890 51.756 1.00 . A A .  36 LEU HD21 1 1 
        6  27015 1 1  36 LEU HD22 H 29.614  36.263 51.277 1.00 . A A .  36 LEU HD22 1 1 
        6  27016 1 1  36 LEU HD23 H 27.904  36.662 51.442 1.00 . A A .  36 LEU HD23 1 1 
        6  27017 1 1  36 LEU HG   H 28.038  38.179 49.527 1.00 . A A .  36 LEU HG   1 1 
        6  27018 1 1  36 LEU N    N 29.132  40.038 50.328 1.00 . A A .  36 LEU N    1 1 
        6  27019 1 1  36 LEU O    O 30.979  41.120 48.589 1.00 . A A .  36 LEU O    1 1 
        6  27020 1 1  37 ARG C    C 34.973  40.064 48.797 1.00 . A A .  37 ARG C    1 1 
        6  27021 1 1  37 ARG CA   C 33.698  40.877 48.997 1.00 . A A .  37 ARG CA   1 1 
        6  27022 1 1  37 ARG CB   C 34.005  42.106 49.856 1.00 . A A .  37 ARG CB   1 1 
        6  27023 1 1  37 ARG CD   C 34.685  44.467 49.397 1.00 . A A .  37 ARG CD   1 1 
        6  27024 1 1  37 ARG CG   C 35.014  42.998 49.130 1.00 . A A .  37 ARG CG   1 1 
        6  27025 1 1  37 ARG CZ   C 35.811  46.617 49.331 1.00 . A A .  37 ARG CZ   1 1 
        6  27026 1 1  37 ARG H    H 32.931  39.368 50.271 1.00 . A A .  37 ARG H    1 1 
        6  27027 1 1  37 ARG HA   H 33.339  41.207 48.034 1.00 . A A .  37 ARG HA   1 1 
        6  27028 1 1  37 ARG HB2  H 33.093  42.660 50.029 1.00 . A A .  37 ARG HB2  1 1 
        6  27029 1 1  37 ARG HB3  H 34.421  41.792 50.800 1.00 . A A .  37 ARG HB3  1 1 
        6  27030 1 1  37 ARG HD2  H 33.886  44.780 48.741 1.00 . A A .  37 ARG HD2  1 1 
        6  27031 1 1  37 ARG HD3  H 34.364  44.579 50.424 1.00 . A A .  37 ARG HD3  1 1 
        6  27032 1 1  37 ARG HE   H 36.693  44.882 48.868 1.00 . A A .  37 ARG HE   1 1 
        6  27033 1 1  37 ARG HG2  H 36.010  42.781 49.489 1.00 . A A .  37 ARG HG2  1 1 
        6  27034 1 1  37 ARG HG3  H 34.965  42.809 48.068 1.00 . A A .  37 ARG HG3  1 1 
        6  27035 1 1  37 ARG HH11 H 37.724  46.906 48.816 1.00 . A A .  37 ARG HH11 1 1 
        6  27036 1 1  37 ARG HH12 H 36.839  48.333 49.241 1.00 . A A .  37 ARG HH12 1 1 
        6  27037 1 1  37 ARG HH21 H 33.887  46.631 49.886 1.00 . A A .  37 ARG HH21 1 1 
        6  27038 1 1  37 ARG HH22 H 34.667  48.178 49.848 1.00 . A A .  37 ARG HH22 1 1 
        6  27039 1 1  37 ARG N    N 32.668  40.067 49.637 1.00 . A A .  37 ARG N    1 1 
        6  27040 1 1  37 ARG NE   N 35.857  45.301 49.160 1.00 . A A .  37 ARG NE   1 1 
        6  27041 1 1  37 ARG NH1  N 36.874  47.341 49.112 1.00 . A A .  37 ARG NH1  1 1 
        6  27042 1 1  37 ARG NH2  N 34.701  47.186 49.718 1.00 . A A .  37 ARG NH2  1 1 
        6  27043 1 1  37 ARG O    O 35.432  39.376 49.709 1.00 . A A .  37 ARG O    1 1 
        6  27044 1 1  38 ASN C    C 37.991  40.253 47.624 1.00 . A A .  38 ASN C    1 1 
        6  27045 1 1  38 ASN CA   C 36.762  39.413 47.290 1.00 . A A .  38 ASN CA   1 1 
        6  27046 1 1  38 ASN CB   C 36.787  39.037 45.807 1.00 . A A .  38 ASN CB   1 1 
        6  27047 1 1  38 ASN CG   C 37.178  37.572 45.646 1.00 . A A .  38 ASN CG   1 1 
        6  27048 1 1  38 ASN H    H 35.130  40.711 46.909 1.00 . A A .  38 ASN H    1 1 
        6  27049 1 1  38 ASN HA   H 36.786  38.508 47.879 1.00 . A A .  38 ASN HA   1 1 
        6  27050 1 1  38 ASN HB2  H 35.807  39.197 45.381 1.00 . A A .  38 ASN HB2  1 1 
        6  27051 1 1  38 ASN HB3  H 37.506  39.656 45.293 1.00 . A A .  38 ASN HB3  1 1 
        6  27052 1 1  38 ASN HD21 H 39.107  37.961 45.397 1.00 . A A .  38 ASN HD21 1 1 
        6  27053 1 1  38 ASN HD22 H 38.688  36.318 45.341 1.00 . A A .  38 ASN HD22 1 1 
        6  27054 1 1  38 ASN N    N 35.541  40.147 47.599 1.00 . A A .  38 ASN N    1 1 
        6  27055 1 1  38 ASN ND2  N 38.427  37.259 45.445 1.00 . A A .  38 ASN ND2  1 1 
        6  27056 1 1  38 ASN O    O 37.915  41.481 47.695 1.00 . A A .  38 ASN O    1 1 
        6  27057 1 1  38 ASN OD1  O 36.321  36.690 45.707 1.00 . A A .  38 ASN OD1  1 1 
        6  27058 1 1  39 ASP C    C 40.663  41.355 47.111 1.00 . A A .  39 ASP C    1 1 
        6  27059 1 1  39 ASP CA   C 40.361  40.281 48.152 1.00 . A A .  39 ASP CA   1 1 
        6  27060 1 1  39 ASP CB   C 41.520  39.285 48.212 1.00 . A A .  39 ASP CB   1 1 
        6  27061 1 1  39 ASP CG   C 42.780  39.978 48.721 1.00 . A A .  39 ASP CG   1 1 
        6  27062 1 1  39 ASP H    H 39.123  38.608 47.758 1.00 . A A .  39 ASP H    1 1 
        6  27063 1 1  39 ASP HA   H 40.256  40.750 49.119 1.00 . A A .  39 ASP HA   1 1 
        6  27064 1 1  39 ASP HB2  H 41.262  38.475 48.878 1.00 . A A .  39 ASP HB2  1 1 
        6  27065 1 1  39 ASP HB3  H 41.704  38.891 47.223 1.00 . A A .  39 ASP HB3  1 1 
        6  27066 1 1  39 ASP N    N 39.123  39.585 47.828 1.00 . A A .  39 ASP N    1 1 
        6  27067 1 1  39 ASP O    O 41.302  42.362 47.411 1.00 . A A .  39 ASP O    1 1 
        6  27068 1 1  39 ASP OD1  O 42.665  41.099 49.189 1.00 . A A .  39 ASP OD1  1 1 
        6  27069 1 1  39 ASP OD2  O 43.838  39.378 48.636 1.00 . A A .  39 ASP OD2  1 1 
        6  27070 1 1  40 GLU C    C 39.670  43.382 45.074 1.00 . A A .  40 GLU C    1 1 
        6  27071 1 1  40 GLU CA   C 40.424  42.084 44.807 1.00 . A A .  40 GLU CA   1 1 
        6  27072 1 1  40 GLU CB   C 39.963  41.487 43.476 1.00 . A A .  40 GLU CB   1 1 
        6  27073 1 1  40 GLU CD   C 40.125  39.485 41.985 1.00 . A A .  40 GLU CD   1 1 
        6  27074 1 1  40 GLU CG   C 40.666  40.147 43.246 1.00 . A A .  40 GLU CG   1 1 
        6  27075 1 1  40 GLU H    H 39.697  40.307 45.705 1.00 . A A .  40 GLU H    1 1 
        6  27076 1 1  40 GLU HA   H 41.481  42.299 44.745 1.00 . A A .  40 GLU HA   1 1 
        6  27077 1 1  40 GLU HB2  H 38.894  41.333 43.502 1.00 . A A .  40 GLU HB2  1 1 
        6  27078 1 1  40 GLU HB3  H 40.211  42.164 42.673 1.00 . A A .  40 GLU HB3  1 1 
        6  27079 1 1  40 GLU HG2  H 41.728  40.315 43.137 1.00 . A A .  40 GLU HG2  1 1 
        6  27080 1 1  40 GLU HG3  H 40.492  39.501 44.092 1.00 . A A .  40 GLU HG3  1 1 
        6  27081 1 1  40 GLU N    N 40.198  41.130 45.886 1.00 . A A .  40 GLU N    1 1 
        6  27082 1 1  40 GLU O    O 39.887  44.387 44.395 1.00 . A A .  40 GLU O    1 1 
        6  27083 1 1  40 GLU OE1  O 38.920  39.317 41.897 1.00 . A A .  40 GLU OE1  1 1 
        6  27084 1 1  40 GLU OE2  O 40.924  39.153 41.123 1.00 . A A .  40 GLU OE2  1 1 
        6  27085 1 1  41 GLY C    C 36.670  44.543 45.677 1.00 . A A .  41 GLY C    1 1 
        6  27086 1 1  41 GLY CA   C 38.005  44.536 46.413 1.00 . A A .  41 GLY CA   1 1 
        6  27087 1 1  41 GLY H    H 38.656  42.525 46.572 1.00 . A A .  41 GLY H    1 1 
        6  27088 1 1  41 GLY HA2  H 37.826  44.540 47.479 1.00 . A A .  41 GLY HA2  1 1 
        6  27089 1 1  41 GLY HA3  H 38.561  45.421 46.143 1.00 . A A .  41 GLY HA3  1 1 
        6  27090 1 1  41 GLY N    N 38.787  43.354 46.065 1.00 . A A .  41 GLY N    1 1 
        6  27091 1 1  41 GLY O    O 35.958  45.548 45.674 1.00 . A A .  41 GLY O    1 1 
        6  27092 1 1  42 THR C    C 33.938  42.950 45.260 1.00 . A A .  42 THR C    1 1 
        6  27093 1 1  42 THR CA   C 35.084  43.306 44.317 1.00 . A A .  42 THR CA   1 1 
        6  27094 1 1  42 THR CB   C 35.209  42.232 43.235 1.00 . A A .  42 THR CB   1 1 
        6  27095 1 1  42 THR CG2  C 36.057  42.765 42.080 1.00 . A A .  42 THR CG2  1 1 
        6  27096 1 1  42 THR H    H 36.944  42.648 45.092 1.00 . A A .  42 THR H    1 1 
        6  27097 1 1  42 THR HA   H 34.869  44.252 43.846 1.00 . A A .  42 THR HA   1 1 
        6  27098 1 1  42 THR HB   H 34.227  41.975 42.867 1.00 . A A .  42 THR HB   1 1 
        6  27099 1 1  42 THR HG1  H 35.249  40.326 43.624 1.00 . A A .  42 THR HG1  1 1 
        6  27100 1 1  42 THR HG21 H 35.443  42.862 41.198 1.00 . A A .  42 THR HG21 1 1 
        6  27101 1 1  42 THR HG22 H 36.867  42.078 41.882 1.00 . A A .  42 THR HG22 1 1 
        6  27102 1 1  42 THR HG23 H 36.460  43.731 42.346 1.00 . A A .  42 THR HG23 1 1 
        6  27103 1 1  42 THR N    N 36.338  43.417 45.056 1.00 . A A .  42 THR N    1 1 
        6  27104 1 1  42 THR O    O 33.932  41.884 45.872 1.00 . A A .  42 THR O    1 1 
        6  27105 1 1  42 THR OG1  O 35.826  41.077 43.787 1.00 . A A .  42 THR OG1  1 1 
        6  27106 1 1  43 GLU C    C 30.831  42.670 45.584 1.00 . A A .  43 GLU C    1 1 
        6  27107 1 1  43 GLU CA   C 31.820  43.625 46.242 1.00 . A A .  43 GLU CA   1 1 
        6  27108 1 1  43 GLU CB   C 31.125  44.953 46.548 1.00 . A A .  43 GLU CB   1 1 
        6  27109 1 1  43 GLU CD   C 29.043  44.099 47.643 1.00 . A A .  43 GLU CD   1 1 
        6  27110 1 1  43 GLU CG   C 30.360  44.835 47.868 1.00 . A A .  43 GLU CG   1 1 
        6  27111 1 1  43 GLU H    H 33.026  44.688 44.858 1.00 . A A .  43 GLU H    1 1 
        6  27112 1 1  43 GLU HA   H 32.166  43.190 47.169 1.00 . A A .  43 GLU HA   1 1 
        6  27113 1 1  43 GLU HB2  H 31.865  45.736 46.628 1.00 . A A .  43 GLU HB2  1 1 
        6  27114 1 1  43 GLU HB3  H 30.435  45.189 45.754 1.00 . A A .  43 GLU HB3  1 1 
        6  27115 1 1  43 GLU HG2  H 30.958  44.290 48.582 1.00 . A A .  43 GLU HG2  1 1 
        6  27116 1 1  43 GLU HG3  H 30.154  45.823 48.251 1.00 . A A .  43 GLU HG3  1 1 
        6  27117 1 1  43 GLU N    N 32.969  43.854 45.370 1.00 . A A .  43 GLU N    1 1 
        6  27118 1 1  43 GLU O    O 30.073  43.061 44.695 1.00 . A A .  43 GLU O    1 1 
        6  27119 1 1  43 GLU OE1  O 28.412  44.352 46.631 1.00 . A A .  43 GLU OE1  1 1 
        6  27120 1 1  43 GLU OE2  O 28.687  43.294 48.487 1.00 . A A .  43 GLU OE2  1 1 
        6  27121 1 1  44 ALA C    C 28.621  40.398 46.235 1.00 . A A .  44 ALA C    1 1 
        6  27122 1 1  44 ALA CA   C 29.941  40.413 45.470 1.00 . A A .  44 ALA CA   1 1 
        6  27123 1 1  44 ALA CB   C 30.590  39.030 45.545 1.00 . A A .  44 ALA CB   1 1 
        6  27124 1 1  44 ALA H    H 31.469  41.162 46.734 1.00 . A A .  44 ALA H    1 1 
        6  27125 1 1  44 ALA HA   H 29.744  40.652 44.435 1.00 . A A .  44 ALA HA   1 1 
        6  27126 1 1  44 ALA HB1  H 29.820  38.276 45.626 1.00 . A A .  44 ALA HB1  1 1 
        6  27127 1 1  44 ALA HB2  H 31.237  38.982 46.408 1.00 . A A .  44 ALA HB2  1 1 
        6  27128 1 1  44 ALA HB3  H 31.170  38.856 44.649 1.00 . A A .  44 ALA HB3  1 1 
        6  27129 1 1  44 ALA N    N 30.843  41.417 46.024 1.00 . A A .  44 ALA N    1 1 
        6  27130 1 1  44 ALA O    O 28.293  39.423 46.910 1.00 . A A .  44 ALA O    1 1 
        6  27131 1 1  45 GLU C    C 25.821  40.272 46.715 1.00 . A A .  45 GLU C    1 1 
        6  27132 1 1  45 GLU CA   C 26.583  41.590 46.808 1.00 . A A .  45 GLU CA   1 1 
        6  27133 1 1  45 GLU CB   C 25.734  42.698 46.185 1.00 . A A .  45 GLU CB   1 1 
        6  27134 1 1  45 GLU CD   C 24.399  44.758 46.666 1.00 . A A .  45 GLU CD   1 1 
        6  27135 1 1  45 GLU CG   C 25.380  43.745 47.244 1.00 . A A .  45 GLU CG   1 1 
        6  27136 1 1  45 GLU H    H 28.179  42.236 45.570 1.00 . A A .  45 GLU H    1 1 
        6  27137 1 1  45 GLU HA   H 26.759  41.821 47.849 1.00 . A A .  45 GLU HA   1 1 
        6  27138 1 1  45 GLU HB2  H 26.285  43.166 45.384 1.00 . A A .  45 GLU HB2  1 1 
        6  27139 1 1  45 GLU HB3  H 24.825  42.268 45.794 1.00 . A A .  45 GLU HB3  1 1 
        6  27140 1 1  45 GLU HG2  H 24.930  43.256 48.095 1.00 . A A .  45 GLU HG2  1 1 
        6  27141 1 1  45 GLU HG3  H 26.275  44.255 47.555 1.00 . A A .  45 GLU HG3  1 1 
        6  27142 1 1  45 GLU N    N 27.867  41.488 46.123 1.00 . A A .  45 GLU N    1 1 
        6  27143 1 1  45 GLU O    O 25.534  39.785 45.624 1.00 . A A .  45 GLU O    1 1 
        6  27144 1 1  45 GLU OE1  O 23.487  44.340 45.970 1.00 . A A .  45 GLU OE1  1 1 
        6  27145 1 1  45 GLU OE2  O 24.573  45.937 46.925 1.00 . A A .  45 GLU OE2  1 1 
        6  27146 1 1  46 ALA C    C 23.387  38.599 47.274 1.00 . A A .  46 ALA C    1 1 
        6  27147 1 1  46 ALA CA   C 24.766  38.439 47.908 1.00 . A A .  46 ALA CA   1 1 
        6  27148 1 1  46 ALA CB   C 24.612  37.968 49.356 1.00 . A A .  46 ALA CB   1 1 
        6  27149 1 1  46 ALA H    H 25.750  40.135 48.712 1.00 . A A .  46 ALA H    1 1 
        6  27150 1 1  46 ALA HA   H 25.321  37.695 47.358 1.00 . A A .  46 ALA HA   1 1 
        6  27151 1 1  46 ALA HB1  H 25.306  38.506 49.985 1.00 . A A .  46 ALA HB1  1 1 
        6  27152 1 1  46 ALA HB2  H 24.819  36.910 49.413 1.00 . A A .  46 ALA HB2  1 1 
        6  27153 1 1  46 ALA HB3  H 23.602  38.156 49.691 1.00 . A A .  46 ALA HB3  1 1 
        6  27154 1 1  46 ALA N    N 25.494  39.701 47.871 1.00 . A A .  46 ALA N    1 1 
        6  27155 1 1  46 ALA O    O 22.687  37.615 47.036 1.00 . A A .  46 ALA O    1 1 
        6  27156 1 1  47 ASN C    C 21.859  40.367 44.900 1.00 . A A .  47 ASN C    1 1 
        6  27157 1 1  47 ASN CA   C 21.708  40.117 46.397 1.00 . A A .  47 ASN CA   1 1 
        6  27158 1 1  47 ASN CB   C 21.072  41.342 47.059 1.00 . A A .  47 ASN CB   1 1 
        6  27159 1 1  47 ASN CG   C 19.609  41.455 46.646 1.00 . A A .  47 ASN CG   1 1 
        6  27160 1 1  47 ASN H    H 23.606  40.587 47.216 1.00 . A A .  47 ASN H    1 1 
        6  27161 1 1  47 ASN HA   H 21.063  39.266 46.546 1.00 . A A .  47 ASN HA   1 1 
        6  27162 1 1  47 ASN HB2  H 21.134  41.241 48.133 1.00 . A A .  47 ASN HB2  1 1 
        6  27163 1 1  47 ASN HB3  H 21.601  42.231 46.751 1.00 . A A .  47 ASN HB3  1 1 
        6  27164 1 1  47 ASN HD21 H 19.902  43.059 45.513 1.00 . A A .  47 ASN HD21 1 1 
        6  27165 1 1  47 ASN HD22 H 18.301  42.498 45.574 1.00 . A A .  47 ASN HD22 1 1 
        6  27166 1 1  47 ASN N    N 23.006  39.841 47.005 1.00 . A A .  47 ASN N    1 1 
        6  27167 1 1  47 ASN ND2  N 19.240  42.418 45.845 1.00 . A A .  47 ASN ND2  1 1 
        6  27168 1 1  47 ASN O    O 21.075  41.104 44.301 1.00 . A A .  47 ASN O    1 1 
        6  27169 1 1  47 ASN OD1  O 18.779  40.647 47.063 1.00 . A A .  47 ASN OD1  1 1 
        6  27170 1 1  48 SER C    C 23.685  38.628 42.277 1.00 . A A .  48 SER C    1 1 
        6  27171 1 1  48 SER CA   C 23.117  39.911 42.873 1.00 . A A .  48 SER CA   1 1 
        6  27172 1 1  48 SER CB   C 24.095  41.062 42.637 1.00 . A A .  48 SER CB   1 1 
        6  27173 1 1  48 SER H    H 23.465  39.174 44.828 1.00 . A A .  48 SER H    1 1 
        6  27174 1 1  48 SER HA   H 22.182  40.141 42.381 1.00 . A A .  48 SER HA   1 1 
        6  27175 1 1  48 SER HB2  H 24.559  41.338 43.569 1.00 . A A .  48 SER HB2  1 1 
        6  27176 1 1  48 SER HB3  H 24.856  40.748 41.937 1.00 . A A .  48 SER HB3  1 1 
        6  27177 1 1  48 SER HG   H 22.717  41.854 41.513 1.00 . A A .  48 SER HG   1 1 
        6  27178 1 1  48 SER N    N 22.872  39.748 44.301 1.00 . A A .  48 SER N    1 1 
        6  27179 1 1  48 SER O    O 24.720  38.132 42.721 1.00 . A A .  48 SER O    1 1 
        6  27180 1 1  48 SER OG   O 23.387  42.180 42.118 1.00 . A A .  48 SER OG   1 1 
        6  27181 1 1  49 VAL C    C 24.802  37.078 39.949 1.00 . A A .  49 VAL C    1 1 
        6  27182 1 1  49 VAL CA   C 23.449  36.867 40.620 1.00 . A A .  49 VAL CA   1 1 
        6  27183 1 1  49 VAL CB   C 22.422  36.425 39.576 1.00 . A A .  49 VAL CB   1 1 
        6  27184 1 1  49 VAL CG1  C 22.271  37.516 38.513 1.00 . A A .  49 VAL CG1  1 1 
        6  27185 1 1  49 VAL CG2  C 22.897  35.131 38.913 1.00 . A A .  49 VAL CG2  1 1 
        6  27186 1 1  49 VAL H    H 22.183  38.535 40.957 1.00 . A A .  49 VAL H    1 1 
        6  27187 1 1  49 VAL HA   H 23.545  36.092 41.365 1.00 . A A .  49 VAL HA   1 1 
        6  27188 1 1  49 VAL HB   H 21.469  36.258 40.058 1.00 . A A .  49 VAL HB   1 1 
        6  27189 1 1  49 VAL HG11 H 21.225  37.639 38.272 1.00 . A A .  49 VAL HG11 1 1 
        6  27190 1 1  49 VAL HG12 H 22.813  37.230 37.625 1.00 . A A .  49 VAL HG12 1 1 
        6  27191 1 1  49 VAL HG13 H 22.666  38.445 38.894 1.00 . A A .  49 VAL HG13 1 1 
        6  27192 1 1  49 VAL HG21 H 22.103  34.400 38.938 1.00 . A A .  49 VAL HG21 1 1 
        6  27193 1 1  49 VAL HG22 H 23.756  34.746 39.443 1.00 . A A .  49 VAL HG22 1 1 
        6  27194 1 1  49 VAL HG23 H 23.170  35.331 37.886 1.00 . A A .  49 VAL HG23 1 1 
        6  27195 1 1  49 VAL N    N 23.002  38.095 41.269 1.00 . A A .  49 VAL N    1 1 
        6  27196 1 1  49 VAL O    O 25.640  36.177 39.923 1.00 . A A .  49 VAL O    1 1 
        6  27197 1 1  50 ILE C    C 27.430  38.501 39.709 1.00 . A A .  50 ILE C    1 1 
        6  27198 1 1  50 ILE CA   C 26.262  38.592 38.733 1.00 . A A .  50 ILE CA   1 1 
        6  27199 1 1  50 ILE CB   C 26.196  40.000 38.140 1.00 . A A .  50 ILE CB   1 1 
        6  27200 1 1  50 ILE CD1  C 27.542  41.866 37.166 1.00 . A A .  50 ILE CD1  1 1 
        6  27201 1 1  50 ILE CG1  C 27.602  40.446 37.731 1.00 . A A .  50 ILE CG1  1 1 
        6  27202 1 1  50 ILE CG2  C 25.639  40.968 39.186 1.00 . A A .  50 ILE CG2  1 1 
        6  27203 1 1  50 ILE H    H 24.302  38.953 39.453 1.00 . A A .  50 ILE H    1 1 
        6  27204 1 1  50 ILE HA   H 26.420  37.884 37.932 1.00 . A A .  50 ILE HA   1 1 
        6  27205 1 1  50 ILE HB   H 25.551  39.996 37.275 1.00 . A A .  50 ILE HB   1 1 
        6  27206 1 1  50 ILE HD11 H 26.514  42.192 37.117 1.00 . A A .  50 ILE HD11 1 1 
        6  27207 1 1  50 ILE HD12 H 27.969  41.877 36.173 1.00 . A A .  50 ILE HD12 1 1 
        6  27208 1 1  50 ILE HD13 H 28.100  42.532 37.805 1.00 . A A .  50 ILE HD13 1 1 
        6  27209 1 1  50 ILE HG12 H 28.251  40.429 38.595 1.00 . A A .  50 ILE HG12 1 1 
        6  27210 1 1  50 ILE HG13 H 27.986  39.776 36.978 1.00 . A A .  50 ILE HG13 1 1 
        6  27211 1 1  50 ILE HG21 H 25.523  41.947 38.745 1.00 . A A .  50 ILE HG21 1 1 
        6  27212 1 1  50 ILE HG22 H 26.322  41.026 40.021 1.00 . A A .  50 ILE HG22 1 1 
        6  27213 1 1  50 ILE HG23 H 24.680  40.613 39.531 1.00 . A A .  50 ILE HG23 1 1 
        6  27214 1 1  50 ILE N    N 25.006  38.273 39.404 1.00 . A A .  50 ILE N    1 1 
        6  27215 1 1  50 ILE O    O 28.525  38.075 39.346 1.00 . A A .  50 ILE O    1 1 
        6  27216 1 1  51 ALA C    C 28.610  37.430 42.296 1.00 . A A .  51 ALA C    1 1 
        6  27217 1 1  51 ALA CA   C 28.228  38.870 41.973 1.00 . A A .  51 ALA CA   1 1 
        6  27218 1 1  51 ALA CB   C 27.738  39.568 43.244 1.00 . A A .  51 ALA CB   1 1 
        6  27219 1 1  51 ALA H    H 26.296  39.241 41.184 1.00 . A A .  51 ALA H    1 1 
        6  27220 1 1  51 ALA HA   H 29.101  39.390 41.606 1.00 . A A .  51 ALA HA   1 1 
        6  27221 1 1  51 ALA HB1  H 28.226  39.133 44.104 1.00 . A A .  51 ALA HB1  1 1 
        6  27222 1 1  51 ALA HB2  H 26.670  39.441 43.335 1.00 . A A .  51 ALA HB2  1 1 
        6  27223 1 1  51 ALA HB3  H 27.973  40.620 43.190 1.00 . A A .  51 ALA HB3  1 1 
        6  27224 1 1  51 ALA N    N 27.188  38.911 40.952 1.00 . A A .  51 ALA N    1 1 
        6  27225 1 1  51 ALA O    O 29.787  37.109 42.448 1.00 . A A .  51 ALA O    1 1 
        6  27226 1 1  52 LEU C    C 28.751  34.530 41.649 1.00 . A A .  52 LEU C    1 1 
        6  27227 1 1  52 LEU CA   C 27.846  35.159 42.703 1.00 . A A .  52 LEU CA   1 1 
        6  27228 1 1  52 LEU CB   C 26.520  34.401 42.759 1.00 . A A .  52 LEU CB   1 1 
        6  27229 1 1  52 LEU CD1  C 24.308  34.268 43.915 1.00 . A A .  52 LEU CD1  1 1 
        6  27230 1 1  52 LEU CD2  C 26.413  34.414 45.254 1.00 . A A .  52 LEU CD2  1 1 
        6  27231 1 1  52 LEU CG   C 25.714  34.871 43.972 1.00 . A A .  52 LEU CG   1 1 
        6  27232 1 1  52 LEU H    H 26.684  36.878 42.266 1.00 . A A .  52 LEU H    1 1 
        6  27233 1 1  52 LEU HA   H 28.329  35.088 43.666 1.00 . A A .  52 LEU HA   1 1 
        6  27234 1 1  52 LEU HB2  H 25.957  34.592 41.855 1.00 . A A .  52 LEU HB2  1 1 
        6  27235 1 1  52 LEU HB3  H 26.714  33.342 42.846 1.00 . A A .  52 LEU HB3  1 1 
        6  27236 1 1  52 LEU HD11 H 23.631  34.978 43.462 1.00 . A A .  52 LEU HD11 1 1 
        6  27237 1 1  52 LEU HD12 H 23.974  34.041 44.916 1.00 . A A .  52 LEU HD12 1 1 
        6  27238 1 1  52 LEU HD13 H 24.329  33.362 43.328 1.00 . A A .  52 LEU HD13 1 1 
        6  27239 1 1  52 LEU HD21 H 26.899  33.467 45.081 1.00 . A A .  52 LEU HD21 1 1 
        6  27240 1 1  52 LEU HD22 H 25.683  34.306 46.043 1.00 . A A .  52 LEU HD22 1 1 
        6  27241 1 1  52 LEU HD23 H 27.149  35.150 45.543 1.00 . A A .  52 LEU HD23 1 1 
        6  27242 1 1  52 LEU HG   H 25.644  35.949 43.961 1.00 . A A .  52 LEU HG   1 1 
        6  27243 1 1  52 LEU N    N 27.604  36.565 42.398 1.00 . A A .  52 LEU N    1 1 
        6  27244 1 1  52 LEU O    O 29.606  33.705 41.963 1.00 . A A .  52 LEU O    1 1 
        6  27245 1 1  53 LEU C    C 30.814  34.823 39.448 1.00 . A A .  53 LEU C    1 1 
        6  27246 1 1  53 LEU CA   C 29.358  34.394 39.301 1.00 . A A .  53 LEU CA   1 1 
        6  27247 1 1  53 LEU CB   C 28.811  34.890 37.960 1.00 . A A .  53 LEU CB   1 1 
        6  27248 1 1  53 LEU CD1  C 26.768  35.036 36.530 1.00 . A A .  53 LEU CD1  1 1 
        6  27249 1 1  53 LEU CD2  C 27.368  32.879 37.635 1.00 . A A .  53 LEU CD2  1 1 
        6  27250 1 1  53 LEU CG   C 27.372  34.401 37.783 1.00 . A A .  53 LEU CG   1 1 
        6  27251 1 1  53 LEU H    H 27.855  35.587 40.202 1.00 . A A .  53 LEU H    1 1 
        6  27252 1 1  53 LEU HA   H 29.306  33.316 39.321 1.00 . A A .  53 LEU HA   1 1 
        6  27253 1 1  53 LEU HB2  H 28.830  35.970 37.943 1.00 . A A .  53 LEU HB2  1 1 
        6  27254 1 1  53 LEU HB3  H 29.421  34.505 37.158 1.00 . A A .  53 LEU HB3  1 1 
        6  27255 1 1  53 LEU HD11 H 27.510  35.653 36.045 1.00 . A A .  53 LEU HD11 1 1 
        6  27256 1 1  53 LEU HD12 H 25.918  35.642 36.808 1.00 . A A .  53 LEU HD12 1 1 
        6  27257 1 1  53 LEU HD13 H 26.447  34.258 35.851 1.00 . A A .  53 LEU HD13 1 1 
        6  27258 1 1  53 LEU HD21 H 26.858  32.435 38.477 1.00 . A A .  53 LEU HD21 1 1 
        6  27259 1 1  53 LEU HD22 H 28.385  32.516 37.601 1.00 . A A .  53 LEU HD22 1 1 
        6  27260 1 1  53 LEU HD23 H 26.858  32.606 36.722 1.00 . A A .  53 LEU HD23 1 1 
        6  27261 1 1  53 LEU HG   H 26.788  34.682 38.648 1.00 . A A .  53 LEU HG   1 1 
        6  27262 1 1  53 LEU N    N 28.553  34.926 40.395 1.00 . A A .  53 LEU N    1 1 
        6  27263 1 1  53 LEU O    O 31.730  34.061 39.137 1.00 . A A .  53 LEU O    1 1 
        6  27264 1 1  54 MET C    C 33.088  35.806 41.222 1.00 . A A .  54 MET C    1 1 
        6  27265 1 1  54 MET CA   C 32.370  36.565 40.111 1.00 . A A .  54 MET CA   1 1 
        6  27266 1 1  54 MET CB   C 32.313  38.053 40.462 1.00 . A A .  54 MET CB   1 1 
        6  27267 1 1  54 MET CE   C 31.901  41.088 40.793 1.00 . A A .  54 MET CE   1 1 
        6  27268 1 1  54 MET CG   C 31.658  38.823 39.313 1.00 . A A .  54 MET CG   1 1 
        6  27269 1 1  54 MET H    H 30.251  36.608 40.158 1.00 . A A .  54 MET H    1 1 
        6  27270 1 1  54 MET HA   H 32.922  36.444 39.191 1.00 . A A .  54 MET HA   1 1 
        6  27271 1 1  54 MET HB2  H 31.734  38.189 41.364 1.00 . A A .  54 MET HB2  1 1 
        6  27272 1 1  54 MET HB3  H 33.315  38.425 40.617 1.00 . A A .  54 MET HB3  1 1 
        6  27273 1 1  54 MET HE1  H 32.236  42.110 40.904 1.00 . A A .  54 MET HE1  1 1 
        6  27274 1 1  54 MET HE2  H 32.338  40.482 41.571 1.00 . A A .  54 MET HE2  1 1 
        6  27275 1 1  54 MET HE3  H 30.824  41.044 40.866 1.00 . A A .  54 MET HE3  1 1 
        6  27276 1 1  54 MET HG2  H 31.800  38.282 38.389 1.00 . A A .  54 MET HG2  1 1 
        6  27277 1 1  54 MET HG3  H 30.602  38.932 39.510 1.00 . A A .  54 MET HG3  1 1 
        6  27278 1 1  54 MET N    N 31.019  36.046 39.925 1.00 . A A .  54 MET N    1 1 
        6  27279 1 1  54 MET O    O 34.289  35.549 41.136 1.00 . A A .  54 MET O    1 1 
        6  27280 1 1  54 MET SD   S 32.417  40.462 39.175 1.00 . A A .  54 MET SD   1 1 
        6  27281 1 1  55 LEU C    C 33.457  33.367 42.930 1.00 . A A .  55 LEU C    1 1 
        6  27282 1 1  55 LEU CA   C 32.921  34.721 43.388 1.00 . A A .  55 LEU CA   1 1 
        6  27283 1 1  55 LEU CB   C 31.864  34.512 44.472 1.00 . A A .  55 LEU CB   1 1 
        6  27284 1 1  55 LEU CD1  C 31.942  34.948 46.933 1.00 . A A .  55 LEU CD1  1 1 
        6  27285 1 1  55 LEU CD2  C 32.340  32.642 46.059 1.00 . A A .  55 LEU CD2  1 1 
        6  27286 1 1  55 LEU CG   C 32.548  34.133 45.787 1.00 . A A .  55 LEU CG   1 1 
        6  27287 1 1  55 LEU H    H 31.393  35.682 42.279 1.00 . A A .  55 LEU H    1 1 
        6  27288 1 1  55 LEU HA   H 33.735  35.299 43.803 1.00 . A A .  55 LEU HA   1 1 
        6  27289 1 1  55 LEU HB2  H 31.302  35.425 44.609 1.00 . A A .  55 LEU HB2  1 1 
        6  27290 1 1  55 LEU HB3  H 31.196  33.719 44.177 1.00 . A A .  55 LEU HB3  1 1 
        6  27291 1 1  55 LEU HD11 H 32.194  34.485 47.875 1.00 . A A .  55 LEU HD11 1 1 
        6  27292 1 1  55 LEU HD12 H 30.869  34.979 46.822 1.00 . A A .  55 LEU HD12 1 1 
        6  27293 1 1  55 LEU HD13 H 32.336  35.953 46.907 1.00 . A A .  55 LEU HD13 1 1 
        6  27294 1 1  55 LEU HD21 H 32.792  32.381 47.003 1.00 . A A .  55 LEU HD21 1 1 
        6  27295 1 1  55 LEU HD22 H 32.799  32.065 45.268 1.00 . A A .  55 LEU HD22 1 1 
        6  27296 1 1  55 LEU HD23 H 31.282  32.426 46.094 1.00 . A A .  55 LEU HD23 1 1 
        6  27297 1 1  55 LEU HG   H 33.606  34.344 45.716 1.00 . A A .  55 LEU HG   1 1 
        6  27298 1 1  55 LEU N    N 32.344  35.450 42.265 1.00 . A A .  55 LEU N    1 1 
        6  27299 1 1  55 LEU O    O 34.482  32.897 43.424 1.00 . A A .  55 LEU O    1 1 
        6  27300 1 1  56 ASP C    C 34.630  31.494 41.016 1.00 . A A .  56 ASP C    1 1 
        6  27301 1 1  56 ASP CA   C 33.174  31.450 41.468 1.00 . A A .  56 ASP CA   1 1 
        6  27302 1 1  56 ASP CB   C 32.284  31.048 40.290 1.00 . A A .  56 ASP CB   1 1 
        6  27303 1 1  56 ASP CG   C 32.619  29.629 39.844 1.00 . A A .  56 ASP CG   1 1 
        6  27304 1 1  56 ASP H    H 31.950  33.173 41.628 1.00 . A A .  56 ASP H    1 1 
        6  27305 1 1  56 ASP HA   H 33.071  30.713 42.249 1.00 . A A .  56 ASP HA   1 1 
        6  27306 1 1  56 ASP HB2  H 31.247  31.095 40.592 1.00 . A A .  56 ASP HB2  1 1 
        6  27307 1 1  56 ASP HB3  H 32.447  31.729 39.467 1.00 . A A .  56 ASP HB3  1 1 
        6  27308 1 1  56 ASP N    N 32.758  32.749 41.984 1.00 . A A .  56 ASP N    1 1 
        6  27309 1 1  56 ASP O    O 35.365  30.517 41.162 1.00 . A A .  56 ASP O    1 1 
        6  27310 1 1  56 ASP OD1  O 33.029  28.846 40.686 1.00 . A A .  56 ASP OD1  1 1 
        6  27311 1 1  56 ASP OD2  O 32.459  29.345 38.669 1.00 . A A .  56 ASP OD2  1 1 
        6  27312 1 1  57 SER C    C 37.359  32.995 41.172 1.00 . A A .  57 SER C    1 1 
        6  27313 1 1  57 SER CA   C 36.411  32.791 39.997 1.00 . A A .  57 SER CA   1 1 
        6  27314 1 1  57 SER CB   C 36.503  33.988 39.051 1.00 . A A .  57 SER CB   1 1 
        6  27315 1 1  57 SER H    H 34.410  33.377 40.376 1.00 . A A .  57 SER H    1 1 
        6  27316 1 1  57 SER HA   H 36.704  31.901 39.460 1.00 . A A .  57 SER HA   1 1 
        6  27317 1 1  57 SER HB2  H 37.505  34.068 38.662 1.00 . A A .  57 SER HB2  1 1 
        6  27318 1 1  57 SER HB3  H 35.810  33.853 38.230 1.00 . A A .  57 SER HB3  1 1 
        6  27319 1 1  57 SER HG   H 36.999  35.666 39.903 1.00 . A A .  57 SER HG   1 1 
        6  27320 1 1  57 SER N    N 35.041  32.632 40.466 1.00 . A A .  57 SER N    1 1 
        6  27321 1 1  57 SER O    O 38.579  33.031 41.001 1.00 . A A .  57 SER O    1 1 
        6  27322 1 1  57 SER OG   O 36.185  35.177 39.765 1.00 . A A .  57 SER OG   1 1 
        6  27323 1 1  58 ALA C    C 38.098  31.994 44.107 1.00 . A A .  58 ALA C    1 1 
        6  27324 1 1  58 ALA CA   C 37.600  33.330 43.566 1.00 . A A .  58 ALA CA   1 1 
        6  27325 1 1  58 ALA CB   C 36.772  34.040 44.639 1.00 . A A .  58 ALA CB   1 1 
        6  27326 1 1  58 ALA H    H 35.818  33.093 42.444 1.00 . A A .  58 ALA H    1 1 
        6  27327 1 1  58 ALA HA   H 38.451  33.946 43.318 1.00 . A A .  58 ALA HA   1 1 
        6  27328 1 1  58 ALA HB1  H 37.435  34.531 45.337 1.00 . A A .  58 ALA HB1  1 1 
        6  27329 1 1  58 ALA HB2  H 36.166  33.318 45.165 1.00 . A A .  58 ALA HB2  1 1 
        6  27330 1 1  58 ALA HB3  H 36.133  34.776 44.172 1.00 . A A .  58 ALA HB3  1 1 
        6  27331 1 1  58 ALA N    N 36.794  33.130 42.368 1.00 . A A .  58 ALA N    1 1 
        6  27332 1 1  58 ALA O    O 38.302  31.839 45.311 1.00 . A A .  58 ALA O    1 1 
        6  27333 1 1  59 LYS C    C 40.219  29.780 44.062 1.00 . A A .  59 LYS C    1 1 
        6  27334 1 1  59 LYS CA   C 38.764  29.712 43.610 1.00 . A A .  59 LYS CA   1 1 
        6  27335 1 1  59 LYS CB   C 38.635  28.733 42.442 1.00 . A A .  59 LYS CB   1 1 
        6  27336 1 1  59 LYS CD   C 38.843  28.526 39.959 1.00 . A A .  59 LYS CD   1 1 
        6  27337 1 1  59 LYS CE   C 37.594  28.560 39.076 1.00 . A A .  59 LYS CE   1 1 
        6  27338 1 1  59 LYS CG   C 38.673  29.507 41.122 1.00 . A A .  59 LYS CG   1 1 
        6  27339 1 1  59 LYS H    H 38.111  31.212 42.264 1.00 . A A .  59 LYS H    1 1 
        6  27340 1 1  59 LYS HA   H 38.159  29.356 44.430 1.00 . A A .  59 LYS HA   1 1 
        6  27341 1 1  59 LYS HB2  H 39.454  28.029 42.470 1.00 . A A .  59 LYS HB2  1 1 
        6  27342 1 1  59 LYS HB3  H 37.699  28.202 42.517 1.00 . A A .  59 LYS HB3  1 1 
        6  27343 1 1  59 LYS HD2  H 39.708  28.807 39.376 1.00 . A A .  59 LYS HD2  1 1 
        6  27344 1 1  59 LYS HD3  H 38.979  27.528 40.348 1.00 . A A .  59 LYS HD3  1 1 
        6  27345 1 1  59 LYS HE2  H 37.421  29.571 38.738 1.00 . A A .  59 LYS HE2  1 1 
        6  27346 1 1  59 LYS HE3  H 37.740  27.916 38.222 1.00 . A A .  59 LYS HE3  1 1 
        6  27347 1 1  59 LYS HG2  H 37.750  30.055 41.000 1.00 . A A .  59 LYS HG2  1 1 
        6  27348 1 1  59 LYS HG3  H 39.502  30.196 41.132 1.00 . A A .  59 LYS HG3  1 1 
        6  27349 1 1  59 LYS HZ1  H 36.537  28.352 40.856 1.00 . A A .  59 LYS HZ1  1 1 
        6  27350 1 1  59 LYS HZ2  H 36.339  27.056 39.779 1.00 . A A .  59 LYS HZ2  1 1 
        6  27351 1 1  59 LYS HZ3  H 35.554  28.533 39.487 1.00 . A A .  59 LYS HZ3  1 1 
        6  27352 1 1  59 LYS N    N 38.290  31.031 43.210 1.00 . A A .  59 LYS N    1 1 
        6  27353 1 1  59 LYS NZ   N 36.418  28.089 39.858 1.00 . A A .  59 LYS NZ   1 1 
        6  27354 1 1  59 LYS O    O 41.136  29.753 43.240 1.00 . A A .  59 LYS O    1 1 
        6  27355 1 1  60 GLY C    C 42.093  31.356 46.393 1.00 . A A .  60 GLY C    1 1 
        6  27356 1 1  60 GLY CA   C 41.773  29.943 45.922 1.00 . A A .  60 GLY CA   1 1 
        6  27357 1 1  60 GLY H    H 39.655  29.889 45.979 1.00 . A A .  60 GLY H    1 1 
        6  27358 1 1  60 GLY HA2  H 41.852  29.261 46.757 1.00 . A A .  60 GLY HA2  1 1 
        6  27359 1 1  60 GLY HA3  H 42.482  29.656 45.160 1.00 . A A .  60 GLY HA3  1 1 
        6  27360 1 1  60 GLY N    N 40.423  29.870 45.373 1.00 . A A .  60 GLY N    1 1 
        6  27361 1 1  60 GLY O    O 43.221  31.648 46.793 1.00 . A A .  60 GLY O    1 1 
        6  27362 1 1  61 ARG C    C 40.606  33.856 48.119 1.00 . A A .  61 ARG C    1 1 
        6  27363 1 1  61 ARG CA   C 41.280  33.614 46.772 1.00 . A A .  61 ARG CA   1 1 
        6  27364 1 1  61 ARG CB   C 40.693  34.566 45.727 1.00 . A A .  61 ARG CB   1 1 
        6  27365 1 1  61 ARG CD   C 41.098  35.656 43.515 1.00 . A A .  61 ARG CD   1 1 
        6  27366 1 1  61 ARG CG   C 41.735  34.836 44.641 1.00 . A A .  61 ARG CG   1 1 
        6  27367 1 1  61 ARG CZ   C 41.809  36.702 41.442 1.00 . A A .  61 ARG CZ   1 1 
        6  27368 1 1  61 ARG H    H 40.216  31.943 46.019 1.00 . A A .  61 ARG H    1 1 
        6  27369 1 1  61 ARG HA   H 42.337  33.812 46.868 1.00 . A A .  61 ARG HA   1 1 
        6  27370 1 1  61 ARG HB2  H 39.816  34.117 45.284 1.00 . A A .  61 ARG HB2  1 1 
        6  27371 1 1  61 ARG HB3  H 40.419  35.497 46.202 1.00 . A A .  61 ARG HB3  1 1 
        6  27372 1 1  61 ARG HD2  H 40.415  35.030 42.962 1.00 . A A .  61 ARG HD2  1 1 
        6  27373 1 1  61 ARG HD3  H 40.554  36.486 43.943 1.00 . A A .  61 ARG HD3  1 1 
        6  27374 1 1  61 ARG HE   H 43.069  36.101 42.877 1.00 . A A .  61 ARG HE   1 1 
        6  27375 1 1  61 ARG HG2  H 42.561  35.389 45.065 1.00 . A A .  61 ARG HG2  1 1 
        6  27376 1 1  61 ARG HG3  H 42.093  33.900 44.242 1.00 . A A .  61 ARG HG3  1 1 
        6  27377 1 1  61 ARG HH11 H 43.707  37.080 40.929 1.00 . A A .  61 ARG HH11 1 1 
        6  27378 1 1  61 ARG HH12 H 42.508  37.554 39.771 1.00 . A A .  61 ARG HH12 1 1 
        6  27379 1 1  61 ARG HH21 H 39.839  36.448 41.687 1.00 . A A .  61 ARG HH21 1 1 
        6  27380 1 1  61 ARG HH22 H 40.318  37.196 40.201 1.00 . A A .  61 ARG HH22 1 1 
        6  27381 1 1  61 ARG N    N 41.093  32.231 46.346 1.00 . A A .  61 ARG N    1 1 
        6  27382 1 1  61 ARG NE   N 42.127  36.162 42.614 1.00 . A A .  61 ARG NE   1 1 
        6  27383 1 1  61 ARG NH1  N 42.748  37.147 40.653 1.00 . A A .  61 ARG NH1  1 1 
        6  27384 1 1  61 ARG NH2  N 40.558  36.788 41.082 1.00 . A A .  61 ARG NH2  1 1 
        6  27385 1 1  61 ARG O    O 39.799  33.045 48.573 1.00 . A A .  61 ARG O    1 1 
        6  27386 1 1  62 GLN C    C 39.223  36.310 49.878 1.00 . A A .  62 GLN C    1 1 
        6  27387 1 1  62 GLN CA   C 40.365  35.312 50.046 1.00 . A A .  62 GLN CA   1 1 
        6  27388 1 1  62 GLN CB   C 41.437  35.910 50.959 1.00 . A A .  62 GLN CB   1 1 
        6  27389 1 1  62 GLN CD   C 43.524  36.069 49.587 1.00 . A A .  62 GLN CD   1 1 
        6  27390 1 1  62 GLN CG   C 42.789  35.260 50.649 1.00 . A A .  62 GLN CG   1 1 
        6  27391 1 1  62 GLN H    H 41.592  35.582 48.340 1.00 . A A .  62 GLN H    1 1 
        6  27392 1 1  62 GLN HA   H 39.979  34.413 50.503 1.00 . A A .  62 GLN HA   1 1 
        6  27393 1 1  62 GLN HB2  H 41.501  36.975 50.788 1.00 . A A .  62 GLN HB2  1 1 
        6  27394 1 1  62 GLN HB3  H 41.179  35.724 51.989 1.00 . A A .  62 GLN HB3  1 1 
        6  27395 1 1  62 GLN HE21 H 43.802  34.513 48.386 1.00 . A A .  62 GLN HE21 1 1 
        6  27396 1 1  62 GLN HE22 H 44.429  35.987 47.821 1.00 . A A .  62 GLN HE22 1 1 
        6  27397 1 1  62 GLN HG2  H 43.383  35.227 51.552 1.00 . A A .  62 GLN HG2  1 1 
        6  27398 1 1  62 GLN HG3  H 42.629  34.257 50.288 1.00 . A A .  62 GLN HG3  1 1 
        6  27399 1 1  62 GLN N    N 40.944  34.974 48.751 1.00 . A A .  62 GLN N    1 1 
        6  27400 1 1  62 GLN NE2  N 43.955  35.472 48.509 1.00 . A A .  62 GLN NE2  1 1 
        6  27401 1 1  62 GLN O    O 39.285  37.202 49.031 1.00 . A A .  62 GLN O    1 1 
        6  27402 1 1  62 GLN OE1  O 43.714  37.276 49.745 1.00 . A A .  62 GLN OE1  1 1 
        6  27403 1 1  63 ILE C    C 36.665  37.555 52.012 1.00 . A A .  63 ILE C    1 1 
        6  27404 1 1  63 ILE CA   C 37.032  37.048 50.622 1.00 . A A .  63 ILE CA   1 1 
        6  27405 1 1  63 ILE CB   C 35.836  36.314 50.012 1.00 . A A .  63 ILE CB   1 1 
        6  27406 1 1  63 ILE CD1  C 34.156  34.512 50.428 1.00 . A A .  63 ILE CD1  1 1 
        6  27407 1 1  63 ILE CG1  C 35.506  35.085 50.861 1.00 . A A .  63 ILE CG1  1 1 
        6  27408 1 1  63 ILE CG2  C 36.180  35.871 48.588 1.00 . A A .  63 ILE CG2  1 1 
        6  27409 1 1  63 ILE H    H 38.188  35.426 51.346 1.00 . A A .  63 ILE H    1 1 
        6  27410 1 1  63 ILE HA   H 37.280  37.891 49.996 1.00 . A A .  63 ILE HA   1 1 
        6  27411 1 1  63 ILE HB   H 34.983  36.977 49.986 1.00 . A A .  63 ILE HB   1 1 
        6  27412 1 1  63 ILE HD11 H 34.152  33.443 50.583 1.00 . A A .  63 ILE HD11 1 1 
        6  27413 1 1  63 ILE HD12 H 33.993  34.725 49.382 1.00 . A A .  63 ILE HD12 1 1 
        6  27414 1 1  63 ILE HD13 H 33.369  34.963 51.013 1.00 . A A .  63 ILE HD13 1 1 
        6  27415 1 1  63 ILE HG12 H 36.275  34.337 50.727 1.00 . A A .  63 ILE HG12 1 1 
        6  27416 1 1  63 ILE HG13 H 35.459  35.368 51.902 1.00 . A A .  63 ILE HG13 1 1 
        6  27417 1 1  63 ILE HG21 H 36.325  34.801 48.569 1.00 . A A .  63 ILE HG21 1 1 
        6  27418 1 1  63 ILE HG22 H 37.088  36.363 48.268 1.00 . A A .  63 ILE HG22 1 1 
        6  27419 1 1  63 ILE HG23 H 35.373  36.138 47.924 1.00 . A A .  63 ILE HG23 1 1 
        6  27420 1 1  63 ILE N    N 38.182  36.155 50.690 1.00 . A A .  63 ILE N    1 1 
        6  27421 1 1  63 ILE O    O 37.067  36.976 53.021 1.00 . A A .  63 ILE O    1 1 
        6  27422 1 1  64 GLU C    C 33.961  39.305 53.406 1.00 . A A .  64 GLU C    1 1 
        6  27423 1 1  64 GLU CA   C 35.482  39.217 53.329 1.00 . A A .  64 GLU CA   1 1 
        6  27424 1 1  64 GLU CB   C 36.085  40.613 53.492 1.00 . A A .  64 GLU CB   1 1 
        6  27425 1 1  64 GLU CD   C 38.413  40.154 52.702 1.00 . A A .  64 GLU CD   1 1 
        6  27426 1 1  64 GLU CG   C 37.550  40.493 53.913 1.00 . A A .  64 GLU CG   1 1 
        6  27427 1 1  64 GLU H    H 35.608  39.059 51.221 1.00 . A A .  64 GLU H    1 1 
        6  27428 1 1  64 GLU HA   H 35.837  38.590 54.132 1.00 . A A .  64 GLU HA   1 1 
        6  27429 1 1  64 GLU HB2  H 36.021  41.145 52.553 1.00 . A A .  64 GLU HB2  1 1 
        6  27430 1 1  64 GLU HB3  H 35.540  41.156 54.250 1.00 . A A .  64 GLU HB3  1 1 
        6  27431 1 1  64 GLU HG2  H 37.881  41.430 54.335 1.00 . A A .  64 GLU HG2  1 1 
        6  27432 1 1  64 GLU HG3  H 37.648  39.710 54.652 1.00 . A A .  64 GLU HG3  1 1 
        6  27433 1 1  64 GLU N    N 35.898  38.640 52.057 1.00 . A A .  64 GLU N    1 1 
        6  27434 1 1  64 GLU O    O 33.351  40.205 52.827 1.00 . A A .  64 GLU O    1 1 
        6  27435 1 1  64 GLU OE1  O 37.908  40.247 51.595 1.00 . A A .  64 GLU OE1  1 1 
        6  27436 1 1  64 GLU OE2  O 39.565  39.803 52.899 1.00 . A A .  64 GLU OE2  1 1 
        6  27437 1 1  65 VAL C    C 31.459  39.341 55.339 1.00 . A A .  65 VAL C    1 1 
        6  27438 1 1  65 VAL CA   C 31.902  38.348 54.270 1.00 . A A .  65 VAL CA   1 1 
        6  27439 1 1  65 VAL CB   C 31.435  36.942 54.649 1.00 . A A .  65 VAL CB   1 1 
        6  27440 1 1  65 VAL CG1  C 29.905  36.892 54.635 1.00 . A A .  65 VAL CG1  1 1 
        6  27441 1 1  65 VAL CG2  C 31.986  35.933 53.640 1.00 . A A .  65 VAL CG2  1 1 
        6  27442 1 1  65 VAL H    H 33.891  37.675 54.564 1.00 . A A .  65 VAL H    1 1 
        6  27443 1 1  65 VAL HA   H 31.454  38.622 53.327 1.00 . A A .  65 VAL HA   1 1 
        6  27444 1 1  65 VAL HB   H 31.793  36.698 55.638 1.00 . A A .  65 VAL HB   1 1 
        6  27445 1 1  65 VAL HG11 H 29.544  36.653 55.625 1.00 . A A .  65 VAL HG11 1 1 
        6  27446 1 1  65 VAL HG12 H 29.576  36.136 53.939 1.00 . A A .  65 VAL HG12 1 1 
        6  27447 1 1  65 VAL HG13 H 29.516  37.854 54.334 1.00 . A A .  65 VAL HG13 1 1 
        6  27448 1 1  65 VAL HG21 H 31.904  34.936 54.047 1.00 . A A .  65 VAL HG21 1 1 
        6  27449 1 1  65 VAL HG22 H 33.022  36.156 53.436 1.00 . A A .  65 VAL HG22 1 1 
        6  27450 1 1  65 VAL HG23 H 31.418  35.993 52.723 1.00 . A A .  65 VAL HG23 1 1 
        6  27451 1 1  65 VAL N    N 33.353  38.367 54.125 1.00 . A A .  65 VAL N    1 1 
        6  27452 1 1  65 VAL O    O 31.956  39.319 56.465 1.00 . A A .  65 VAL O    1 1 
        6  27453 1 1  66 GLU C    C 28.520  41.029 56.137 1.00 . A A .  66 GLU C    1 1 
        6  27454 1 1  66 GLU CA   C 30.019  41.207 55.917 1.00 . A A .  66 GLU CA   1 1 
        6  27455 1 1  66 GLU CB   C 30.291  42.613 55.381 1.00 . A A .  66 GLU CB   1 1 
        6  27456 1 1  66 GLU CD   C 31.901  43.728 53.821 1.00 . A A .  66 GLU CD   1 1 
        6  27457 1 1  66 GLU CG   C 31.759  42.724 54.961 1.00 . A A .  66 GLU CG   1 1 
        6  27458 1 1  66 GLU H    H 30.161  40.181 54.068 1.00 . A A .  66 GLU H    1 1 
        6  27459 1 1  66 GLU HA   H 30.527  41.089 56.860 1.00 . A A .  66 GLU HA   1 1 
        6  27460 1 1  66 GLU HB2  H 29.657  42.802 54.527 1.00 . A A .  66 GLU HB2  1 1 
        6  27461 1 1  66 GLU HB3  H 30.085  43.341 56.151 1.00 . A A .  66 GLU HB3  1 1 
        6  27462 1 1  66 GLU HG2  H 32.348  43.054 55.805 1.00 . A A .  66 GLU HG2  1 1 
        6  27463 1 1  66 GLU HG3  H 32.111  41.757 54.632 1.00 . A A .  66 GLU HG3  1 1 
        6  27464 1 1  66 GLU N    N 30.521  40.210 54.979 1.00 . A A .  66 GLU N    1 1 
        6  27465 1 1  66 GLU O    O 27.768  40.782 55.193 1.00 . A A .  66 GLU O    1 1 
        6  27466 1 1  66 GLU OE1  O 30.883  44.170 53.317 1.00 . A A .  66 GLU OE1  1 1 
        6  27467 1 1  66 GLU OE2  O 33.027  44.040 53.472 1.00 . A A .  66 GLU OE2  1 1 
        6  27468 1 1  67 ALA C    C 26.251  42.070 58.726 1.00 . A A .  67 ALA C    1 1 
        6  27469 1 1  67 ALA CA   C 26.679  41.004 57.723 1.00 . A A .  67 ALA CA   1 1 
        6  27470 1 1  67 ALA CB   C 26.427  39.614 58.311 1.00 . A A .  67 ALA CB   1 1 
        6  27471 1 1  67 ALA H    H 28.736  41.350 58.102 1.00 . A A .  67 ALA H    1 1 
        6  27472 1 1  67 ALA HA   H 26.094  41.114 56.823 1.00 . A A .  67 ALA HA   1 1 
        6  27473 1 1  67 ALA HB1  H 26.756  38.862 57.612 1.00 . A A .  67 ALA HB1  1 1 
        6  27474 1 1  67 ALA HB2  H 25.371  39.492 58.501 1.00 . A A .  67 ALA HB2  1 1 
        6  27475 1 1  67 ALA HB3  H 26.973  39.511 59.237 1.00 . A A .  67 ALA HB3  1 1 
        6  27476 1 1  67 ALA N    N 28.092  41.154 57.390 1.00 . A A .  67 ALA N    1 1 
        6  27477 1 1  67 ALA O    O 26.905  42.271 59.749 1.00 . A A .  67 ALA O    1 1 
        6  27478 1 1  68 THR C    C 23.198  43.505 59.706 1.00 . A A .  68 THR C    1 1 
        6  27479 1 1  68 THR CA   C 24.642  43.793 59.308 1.00 . A A .  68 THR CA   1 1 
        6  27480 1 1  68 THR CB   C 24.720  45.152 58.609 1.00 . A A .  68 THR CB   1 1 
        6  27481 1 1  68 THR CG2  C 24.064  45.058 57.231 1.00 . A A .  68 THR CG2  1 1 
        6  27482 1 1  68 THR H    H 24.668  42.545 57.596 1.00 . A A .  68 THR H    1 1 
        6  27483 1 1  68 THR HA   H 25.250  43.824 60.199 1.00 . A A .  68 THR HA   1 1 
        6  27484 1 1  68 THR HB   H 25.754  45.439 58.493 1.00 . A A .  68 THR HB   1 1 
        6  27485 1 1  68 THR HG1  H 24.471  46.972 59.250 1.00 . A A .  68 THR HG1  1 1 
        6  27486 1 1  68 THR HG21 H 23.001  44.907 57.348 1.00 . A A .  68 THR HG21 1 1 
        6  27487 1 1  68 THR HG22 H 24.488  44.226 56.687 1.00 . A A .  68 THR HG22 1 1 
        6  27488 1 1  68 THR HG23 H 24.240  45.973 56.686 1.00 . A A .  68 THR HG23 1 1 
        6  27489 1 1  68 THR N    N 25.148  42.749 58.425 1.00 . A A .  68 THR N    1 1 
        6  27490 1 1  68 THR O    O 22.348  43.251 58.852 1.00 . A A .  68 THR O    1 1 
        6  27491 1 1  68 THR OG1  O 24.043  46.125 59.392 1.00 . A A .  68 THR OG1  1 1 
        6  27492 1 1  69 GLY C    C 21.626  42.504 62.812 1.00 . A A .  69 GLY C    1 1 
        6  27493 1 1  69 GLY CA   C 21.581  43.288 61.505 1.00 . A A .  69 GLY CA   1 1 
        6  27494 1 1  69 GLY H    H 23.644  43.753 61.641 1.00 . A A .  69 GLY H    1 1 
        6  27495 1 1  69 GLY HA2  H 21.079  44.229 61.672 1.00 . A A .  69 GLY HA2  1 1 
        6  27496 1 1  69 GLY HA3  H 21.034  42.716 60.771 1.00 . A A .  69 GLY HA3  1 1 
        6  27497 1 1  69 GLY N    N 22.928  43.545 61.005 1.00 . A A .  69 GLY N    1 1 
        6  27498 1 1  69 GLY O    O 22.643  41.901 63.153 1.00 . A A .  69 GLY O    1 1 
        6  27499 1 1  70 PRO C    C 20.961  40.352 64.744 1.00 . A A .  70 PRO C    1 1 
        6  27500 1 1  70 PRO CA   C 20.447  41.785 64.842 1.00 . A A .  70 PRO CA   1 1 
        6  27501 1 1  70 PRO CB   C 18.949  41.806 65.158 1.00 . A A .  70 PRO CB   1 1 
        6  27502 1 1  70 PRO CD   C 19.294  43.203 63.203 1.00 . A A .  70 PRO CD   1 1 
        6  27503 1 1  70 PRO CG   C 18.407  42.992 64.431 1.00 . A A .  70 PRO CG   1 1 
        6  27504 1 1  70 PRO HA   H 20.983  42.321 65.609 1.00 . A A .  70 PRO HA   1 1 
        6  27505 1 1  70 PRO HB2  H 18.481  40.898 64.803 1.00 . A A .  70 PRO HB2  1 1 
        6  27506 1 1  70 PRO HB3  H 18.792  41.921 66.219 1.00 . A A .  70 PRO HB3  1 1 
        6  27507 1 1  70 PRO HD2  H 18.838  42.762 62.327 1.00 . A A .  70 PRO HD2  1 1 
        6  27508 1 1  70 PRO HD3  H 19.483  44.254 63.047 1.00 . A A .  70 PRO HD3  1 1 
        6  27509 1 1  70 PRO HG2  H 17.386  42.801 64.126 1.00 . A A .  70 PRO HG2  1 1 
        6  27510 1 1  70 PRO HG3  H 18.448  43.864 65.062 1.00 . A A .  70 PRO HG3  1 1 
        6  27511 1 1  70 PRO N    N 20.544  42.506 63.543 1.00 . A A .  70 PRO N    1 1 
        6  27512 1 1  70 PRO O    O 21.704  39.887 65.609 1.00 . A A .  70 PRO O    1 1 
        6  27513 1 1  71 GLN C    C 22.231  38.225 62.598 1.00 . A A .  71 GLN C    1 1 
        6  27514 1 1  71 GLN CA   C 20.990  38.276 63.483 1.00 . A A .  71 GLN CA   1 1 
        6  27515 1 1  71 GLN CB   C 19.863  37.470 62.834 1.00 . A A .  71 GLN CB   1 1 
        6  27516 1 1  71 GLN CD   C 18.937  35.765 64.413 1.00 . A A .  71 GLN CD   1 1 
        6  27517 1 1  71 GLN CG   C 18.778  37.181 63.873 1.00 . A A .  71 GLN CG   1 1 
        6  27518 1 1  71 GLN H    H 19.971  40.077 63.028 1.00 . A A .  71 GLN H    1 1 
        6  27519 1 1  71 GLN HA   H 21.226  37.838 64.441 1.00 . A A .  71 GLN HA   1 1 
        6  27520 1 1  71 GLN HB2  H 19.440  38.036 62.016 1.00 . A A .  71 GLN HB2  1 1 
        6  27521 1 1  71 GLN HB3  H 20.258  36.537 62.460 1.00 . A A .  71 GLN HB3  1 1 
        6  27522 1 1  71 GLN HE21 H 18.637  34.900 62.651 1.00 . A A .  71 GLN HE21 1 1 
        6  27523 1 1  71 GLN HE22 H 18.924  33.836 63.940 1.00 . A A .  71 GLN HE22 1 1 
        6  27524 1 1  71 GLN HG2  H 18.863  37.887 64.685 1.00 . A A .  71 GLN HG2  1 1 
        6  27525 1 1  71 GLN HG3  H 17.808  37.281 63.412 1.00 . A A .  71 GLN HG3  1 1 
        6  27526 1 1  71 GLN N    N 20.562  39.655 63.685 1.00 . A A .  71 GLN N    1 1 
        6  27527 1 1  71 GLN NE2  N 18.823  34.749 63.601 1.00 . A A .  71 GLN NE2  1 1 
        6  27528 1 1  71 GLN O    O 22.686  37.147 62.213 1.00 . A A .  71 GLN O    1 1 
        6  27529 1 1  71 GLN OE1  O 19.171  35.577 65.607 1.00 . A A .  71 GLN OE1  1 1 
        6  27530 1 1  72 GLU C    C 24.922  38.329 61.763 1.00 . A A .  72 GLU C    1 1 
        6  27531 1 1  72 GLU CA   C 23.964  39.470 61.438 1.00 . A A .  72 GLU CA   1 1 
        6  27532 1 1  72 GLU CB   C 24.670  40.811 61.655 1.00 . A A .  72 GLU CB   1 1 
        6  27533 1 1  72 GLU CD   C 25.748  42.243 63.401 1.00 . A A .  72 GLU CD   1 1 
        6  27534 1 1  72 GLU CG   C 25.335  40.822 63.033 1.00 . A A .  72 GLU CG   1 1 
        6  27535 1 1  72 GLU H    H 22.367  40.222 62.615 1.00 . A A .  72 GLU H    1 1 
        6  27536 1 1  72 GLU HA   H 23.666  39.396 60.403 1.00 . A A .  72 GLU HA   1 1 
        6  27537 1 1  72 GLU HB2  H 25.423  40.948 60.890 1.00 . A A .  72 GLU HB2  1 1 
        6  27538 1 1  72 GLU HB3  H 23.949  41.611 61.598 1.00 . A A .  72 GLU HB3  1 1 
        6  27539 1 1  72 GLU HG2  H 24.637  40.449 63.768 1.00 . A A .  72 GLU HG2  1 1 
        6  27540 1 1  72 GLU HG3  H 26.208  40.189 63.013 1.00 . A A .  72 GLU HG3  1 1 
        6  27541 1 1  72 GLU N    N 22.774  39.395 62.280 1.00 . A A .  72 GLU N    1 1 
        6  27542 1 1  72 GLU O    O 25.556  37.766 60.870 1.00 . A A .  72 GLU O    1 1 
        6  27543 1 1  72 GLU OE1  O 26.309  42.914 62.551 1.00 . A A .  72 GLU OE1  1 1 
        6  27544 1 1  72 GLU OE2  O 25.499  42.638 64.527 1.00 . A A .  72 GLU OE2  1 1 
        6  27545 1 1  73 GLU C    C 25.443  35.580 62.895 1.00 . A A .  73 GLU C    1 1 
        6  27546 1 1  73 GLU CA   C 25.904  36.914 63.473 1.00 . A A .  73 GLU CA   1 1 
        6  27547 1 1  73 GLU CB   C 25.926  36.833 65.001 1.00 . A A .  73 GLU CB   1 1 
        6  27548 1 1  73 GLU CD   C 24.450  36.713 67.017 1.00 . A A .  73 GLU CD   1 1 
        6  27549 1 1  73 GLU CG   C 24.522  37.104 65.545 1.00 . A A .  73 GLU CG   1 1 
        6  27550 1 1  73 GLU H    H 24.491  38.475 63.711 1.00 . A A .  73 GLU H    1 1 
        6  27551 1 1  73 GLU HA   H 26.905  37.121 63.123 1.00 . A A .  73 GLU HA   1 1 
        6  27552 1 1  73 GLU HB2  H 26.246  35.846 65.303 1.00 . A A .  73 GLU HB2  1 1 
        6  27553 1 1  73 GLU HB3  H 26.610  37.570 65.392 1.00 . A A .  73 GLU HB3  1 1 
        6  27554 1 1  73 GLU HG2  H 24.294  38.155 65.442 1.00 . A A .  73 GLU HG2  1 1 
        6  27555 1 1  73 GLU HG3  H 23.803  36.524 64.987 1.00 . A A .  73 GLU HG3  1 1 
        6  27556 1 1  73 GLU N    N 25.021  37.992 63.043 1.00 . A A .  73 GLU N    1 1 
        6  27557 1 1  73 GLU O    O 26.238  34.829 62.334 1.00 . A A .  73 GLU O    1 1 
        6  27558 1 1  73 GLU OE1  O 25.238  35.879 67.427 1.00 . A A .  73 GLU OE1  1 1 
        6  27559 1 1  73 GLU OE2  O 23.608  37.256 67.714 1.00 . A A .  73 GLU OE2  1 1 
        6  27560 1 1  74 GLU C    C 23.846  33.928 61.027 1.00 . A A .  74 GLU C    1 1 
        6  27561 1 1  74 GLU CA   C 23.595  34.050 62.527 1.00 . A A .  74 GLU CA   1 1 
        6  27562 1 1  74 GLU CB   C 22.090  33.997 62.801 1.00 . A A .  74 GLU CB   1 1 
        6  27563 1 1  74 GLU CD   C 21.954  32.280 64.615 1.00 . A A .  74 GLU CD   1 1 
        6  27564 1 1  74 GLU CG   C 21.852  33.767 64.294 1.00 . A A .  74 GLU CG   1 1 
        6  27565 1 1  74 GLU H    H 23.566  35.934 63.495 1.00 . A A .  74 GLU H    1 1 
        6  27566 1 1  74 GLU HA   H 24.070  33.221 63.029 1.00 . A A .  74 GLU HA   1 1 
        6  27567 1 1  74 GLU HB2  H 21.638  34.933 62.502 1.00 . A A .  74 GLU HB2  1 1 
        6  27568 1 1  74 GLU HB3  H 21.651  33.188 62.237 1.00 . A A .  74 GLU HB3  1 1 
        6  27569 1 1  74 GLU HG2  H 22.593  34.309 64.864 1.00 . A A .  74 GLU HG2  1 1 
        6  27570 1 1  74 GLU HG3  H 20.867  34.121 64.558 1.00 . A A .  74 GLU HG3  1 1 
        6  27571 1 1  74 GLU N    N 24.152  35.295 63.037 1.00 . A A .  74 GLU N    1 1 
        6  27572 1 1  74 GLU O    O 24.352  32.912 60.552 1.00 . A A .  74 GLU O    1 1 
        6  27573 1 1  74 GLU OE1  O 22.611  31.575 63.864 1.00 . A A .  74 GLU OE1  1 1 
        6  27574 1 1  74 GLU OE2  O 21.374  31.865 65.605 1.00 . A A .  74 GLU OE2  1 1 
        6  27575 1 1  75 ALA C    C 25.146  34.716 58.497 1.00 . A A .  75 ALA C    1 1 
        6  27576 1 1  75 ALA CA   C 23.681  34.971 58.841 1.00 . A A .  75 ALA CA   1 1 
        6  27577 1 1  75 ALA CB   C 23.247  36.316 58.255 1.00 . A A .  75 ALA CB   1 1 
        6  27578 1 1  75 ALA H    H 23.090  35.757 60.719 1.00 . A A .  75 ALA H    1 1 
        6  27579 1 1  75 ALA HA   H 23.077  34.189 58.407 1.00 . A A .  75 ALA HA   1 1 
        6  27580 1 1  75 ALA HB1  H 22.715  36.151 57.329 1.00 . A A .  75 ALA HB1  1 1 
        6  27581 1 1  75 ALA HB2  H 24.117  36.927 58.067 1.00 . A A .  75 ALA HB2  1 1 
        6  27582 1 1  75 ALA HB3  H 22.597  36.821 58.955 1.00 . A A .  75 ALA HB3  1 1 
        6  27583 1 1  75 ALA N    N 23.489  34.973 60.286 1.00 . A A .  75 ALA N    1 1 
        6  27584 1 1  75 ALA O    O 25.457  33.864 57.664 1.00 . A A .  75 ALA O    1 1 
        6  27585 1 1  76 LEU C    C 27.932  33.910 59.330 1.00 . A A .  76 LEU C    1 1 
        6  27586 1 1  76 LEU CA   C 27.467  35.298 58.903 1.00 . A A .  76 LEU CA   1 1 
        6  27587 1 1  76 LEU CB   C 28.250  36.361 59.677 1.00 . A A .  76 LEU CB   1 1 
        6  27588 1 1  76 LEU CD1  C 30.447  37.544 59.579 1.00 . A A .  76 LEU CD1  1 1 
        6  27589 1 1  76 LEU CD2  C 30.335  35.180 60.377 1.00 . A A .  76 LEU CD2  1 1 
        6  27590 1 1  76 LEU CG   C 29.746  36.197 59.399 1.00 . A A .  76 LEU CG   1 1 
        6  27591 1 1  76 LEU H    H 25.731  36.116 59.801 1.00 . A A .  76 LEU H    1 1 
        6  27592 1 1  76 LEU HA   H 27.660  35.423 57.848 1.00 . A A .  76 LEU HA   1 1 
        6  27593 1 1  76 LEU HB2  H 27.930  37.344 59.361 1.00 . A A .  76 LEU HB2  1 1 
        6  27594 1 1  76 LEU HB3  H 28.067  36.244 60.734 1.00 . A A .  76 LEU HB3  1 1 
        6  27595 1 1  76 LEU HD11 H 30.534  38.036 58.622 1.00 . A A .  76 LEU HD11 1 1 
        6  27596 1 1  76 LEU HD12 H 31.433  37.382 59.991 1.00 . A A .  76 LEU HD12 1 1 
        6  27597 1 1  76 LEU HD13 H 29.875  38.162 60.252 1.00 . A A .  76 LEU HD13 1 1 
        6  27598 1 1  76 LEU HD21 H 30.479  34.236 59.873 1.00 . A A .  76 LEU HD21 1 1 
        6  27599 1 1  76 LEU HD22 H 29.659  35.044 61.208 1.00 . A A .  76 LEU HD22 1 1 
        6  27600 1 1  76 LEU HD23 H 31.286  35.540 60.744 1.00 . A A .  76 LEU HD23 1 1 
        6  27601 1 1  76 LEU HG   H 29.887  35.849 58.386 1.00 . A A .  76 LEU HG   1 1 
        6  27602 1 1  76 LEU N    N 26.038  35.455 59.146 1.00 . A A .  76 LEU N    1 1 
        6  27603 1 1  76 LEU O    O 28.675  33.243 58.610 1.00 . A A .  76 LEU O    1 1 
        6  27604 1 1  77 ALA C    C 27.372  31.068 60.083 1.00 . A A .  77 ALA C    1 1 
        6  27605 1 1  77 ALA CA   C 27.863  32.167 61.020 1.00 . A A .  77 ALA CA   1 1 
        6  27606 1 1  77 ALA CB   C 27.264  31.959 62.411 1.00 . A A .  77 ALA CB   1 1 
        6  27607 1 1  77 ALA H    H 26.897  34.053 61.037 1.00 . A A .  77 ALA H    1 1 
        6  27608 1 1  77 ALA HA   H 28.938  32.112 61.090 1.00 . A A .  77 ALA HA   1 1 
        6  27609 1 1  77 ALA HB1  H 26.186  31.982 62.348 1.00 . A A .  77 ALA HB1  1 1 
        6  27610 1 1  77 ALA HB2  H 27.603  32.746 63.070 1.00 . A A .  77 ALA HB2  1 1 
        6  27611 1 1  77 ALA HB3  H 27.581  31.003 62.801 1.00 . A A .  77 ALA HB3  1 1 
        6  27612 1 1  77 ALA N    N 27.488  33.479 60.507 1.00 . A A .  77 ALA N    1 1 
        6  27613 1 1  77 ALA O    O 28.093  30.110 59.803 1.00 . A A .  77 ALA O    1 1 
        6  27614 1 1  78 ALA C    C 26.395  30.125 57.419 1.00 . A A .  78 ALA C    1 1 
        6  27615 1 1  78 ALA CA   C 25.565  30.227 58.696 1.00 . A A .  78 ALA CA   1 1 
        6  27616 1 1  78 ALA CB   C 24.128  30.618 58.345 1.00 . A A .  78 ALA CB   1 1 
        6  27617 1 1  78 ALA H    H 25.615  31.997 59.859 1.00 . A A .  78 ALA H    1 1 
        6  27618 1 1  78 ALA HA   H 25.556  29.265 59.185 1.00 . A A .  78 ALA HA   1 1 
        6  27619 1 1  78 ALA HB1  H 23.546  30.696 59.249 1.00 . A A .  78 ALA HB1  1 1 
        6  27620 1 1  78 ALA HB2  H 23.697  29.862 57.703 1.00 . A A .  78 ALA HB2  1 1 
        6  27621 1 1  78 ALA HB3  H 24.128  31.568 57.832 1.00 . A A .  78 ALA HB3  1 1 
        6  27622 1 1  78 ALA N    N 26.142  31.213 59.602 1.00 . A A .  78 ALA N    1 1 
        6  27623 1 1  78 ALA O    O 26.666  29.030 56.929 1.00 . A A .  78 ALA O    1 1 
        6  27624 1 1  79 VAL C    C 28.970  30.698 55.917 1.00 . A A .  79 VAL C    1 1 
        6  27625 1 1  79 VAL CA   C 27.594  31.305 55.667 1.00 . A A .  79 VAL CA   1 1 
        6  27626 1 1  79 VAL CB   C 27.749  32.745 55.179 1.00 . A A .  79 VAL CB   1 1 
        6  27627 1 1  79 VAL CG1  C 28.747  32.787 54.020 1.00 . A A .  79 VAL CG1  1 1 
        6  27628 1 1  79 VAL CG2  C 26.394  33.271 54.702 1.00 . A A .  79 VAL CG2  1 1 
        6  27629 1 1  79 VAL H    H 26.548  32.120 57.322 1.00 . A A .  79 VAL H    1 1 
        6  27630 1 1  79 VAL HA   H 27.089  30.732 54.904 1.00 . A A .  79 VAL HA   1 1 
        6  27631 1 1  79 VAL HB   H 28.112  33.363 55.988 1.00 . A A .  79 VAL HB   1 1 
        6  27632 1 1  79 VAL HG11 H 28.664  33.733 53.508 1.00 . A A .  79 VAL HG11 1 1 
        6  27633 1 1  79 VAL HG12 H 28.531  31.984 53.330 1.00 . A A .  79 VAL HG12 1 1 
        6  27634 1 1  79 VAL HG13 H 29.751  32.671 54.404 1.00 . A A .  79 VAL HG13 1 1 
        6  27635 1 1  79 VAL HG21 H 25.607  32.818 55.286 1.00 . A A .  79 VAL HG21 1 1 
        6  27636 1 1  79 VAL HG22 H 26.258  33.023 53.659 1.00 . A A .  79 VAL HG22 1 1 
        6  27637 1 1  79 VAL HG23 H 26.361  34.343 54.824 1.00 . A A .  79 VAL HG23 1 1 
        6  27638 1 1  79 VAL N    N 26.793  31.275 56.886 1.00 . A A .  79 VAL N    1 1 
        6  27639 1 1  79 VAL O    O 29.468  29.913 55.111 1.00 . A A .  79 VAL O    1 1 
        6  27640 1 1  80 ILE C    C 30.841  29.038 57.585 1.00 . A A .  80 ILE C    1 1 
        6  27641 1 1  80 ILE CA   C 30.896  30.549 57.386 1.00 . A A .  80 ILE CA   1 1 
        6  27642 1 1  80 ILE CB   C 31.401  31.217 58.665 1.00 . A A .  80 ILE CB   1 1 
        6  27643 1 1  80 ILE CD1  C 33.235  32.625 59.614 1.00 . A A .  80 ILE CD1  1 1 
        6  27644 1 1  80 ILE CG1  C 32.827  31.728 58.445 1.00 . A A .  80 ILE CG1  1 1 
        6  27645 1 1  80 ILE CG2  C 31.396  30.202 59.809 1.00 . A A .  80 ILE CG2  1 1 
        6  27646 1 1  80 ILE H    H 29.132  31.692 57.647 1.00 . A A .  80 ILE H    1 1 
        6  27647 1 1  80 ILE HA   H 31.582  30.771 56.583 1.00 . A A .  80 ILE HA   1 1 
        6  27648 1 1  80 ILE HB   H 30.756  32.046 58.917 1.00 . A A .  80 ILE HB   1 1 
        6  27649 1 1  80 ILE HD11 H 34.293  32.509 59.805 1.00 . A A .  80 ILE HD11 1 1 
        6  27650 1 1  80 ILE HD12 H 32.677  32.346 60.495 1.00 . A A .  80 ILE HD12 1 1 
        6  27651 1 1  80 ILE HD13 H 33.026  33.655 59.367 1.00 . A A .  80 ILE HD13 1 1 
        6  27652 1 1  80 ILE HG12 H 33.504  30.888 58.381 1.00 . A A .  80 ILE HG12 1 1 
        6  27653 1 1  80 ILE HG13 H 32.869  32.295 57.526 1.00 . A A .  80 ILE HG13 1 1 
        6  27654 1 1  80 ILE HG21 H 32.048  29.377 59.562 1.00 . A A .  80 ILE HG21 1 1 
        6  27655 1 1  80 ILE HG22 H 30.392  29.834 59.960 1.00 . A A .  80 ILE HG22 1 1 
        6  27656 1 1  80 ILE HG23 H 31.745  30.677 60.715 1.00 . A A .  80 ILE HG23 1 1 
        6  27657 1 1  80 ILE N    N 29.577  31.066 57.040 1.00 . A A .  80 ILE N    1 1 
        6  27658 1 1  80 ILE O    O 31.731  28.310 57.146 1.00 . A A .  80 ILE O    1 1 
        6  27659 1 1  81 ALA C    C 29.478  26.387 57.188 1.00 . A A .  81 ALA C    1 1 
        6  27660 1 1  81 ALA CA   C 29.628  27.145 58.503 1.00 . A A .  81 ALA CA   1 1 
        6  27661 1 1  81 ALA CB   C 28.394  26.905 59.374 1.00 . A A .  81 ALA CB   1 1 
        6  27662 1 1  81 ALA H    H 29.110  29.199 58.579 1.00 . A A .  81 ALA H    1 1 
        6  27663 1 1  81 ALA HA   H 30.498  26.779 59.022 1.00 . A A .  81 ALA HA   1 1 
        6  27664 1 1  81 ALA HB1  H 27.949  25.956 59.114 1.00 . A A .  81 ALA HB1  1 1 
        6  27665 1 1  81 ALA HB2  H 27.677  27.696 59.211 1.00 . A A .  81 ALA HB2  1 1 
        6  27666 1 1  81 ALA HB3  H 28.684  26.893 60.415 1.00 . A A .  81 ALA HB3  1 1 
        6  27667 1 1  81 ALA N    N 29.789  28.573 58.252 1.00 . A A .  81 ALA N    1 1 
        6  27668 1 1  81 ALA O    O 29.976  25.271 57.043 1.00 . A A .  81 ALA O    1 1 
        6  27669 1 1  82 LEU C    C 29.884  26.384 54.124 1.00 . A A .  82 LEU C    1 1 
        6  27670 1 1  82 LEU CA   C 28.587  26.381 54.927 1.00 . A A .  82 LEU CA   1 1 
        6  27671 1 1  82 LEU CB   C 27.503  27.133 54.154 1.00 . A A .  82 LEU CB   1 1 
        6  27672 1 1  82 LEU CD1  C 26.232  25.106 53.434 1.00 . A A .  82 LEU CD1  1 1 
        6  27673 1 1  82 LEU CD2  C 25.927  26.018 55.739 1.00 . A A .  82 LEU CD2  1 1 
        6  27674 1 1  82 LEU CG   C 26.175  26.383 54.274 1.00 . A A .  82 LEU CG   1 1 
        6  27675 1 1  82 LEU H    H 28.423  27.895 56.402 1.00 . A A .  82 LEU H    1 1 
        6  27676 1 1  82 LEU HA   H 28.267  25.361 55.074 1.00 . A A .  82 LEU HA   1 1 
        6  27677 1 1  82 LEU HB2  H 27.394  28.127 54.562 1.00 . A A .  82 LEU HB2  1 1 
        6  27678 1 1  82 LEU HB3  H 27.783  27.201 53.113 1.00 . A A .  82 LEU HB3  1 1 
        6  27679 1 1  82 LEU HD11 H 25.983  24.257 54.053 1.00 . A A .  82 LEU HD11 1 1 
        6  27680 1 1  82 LEU HD12 H 27.229  24.981 53.036 1.00 . A A .  82 LEU HD12 1 1 
        6  27681 1 1  82 LEU HD13 H 25.527  25.179 52.619 1.00 . A A .  82 LEU HD13 1 1 
        6  27682 1 1  82 LEU HD21 H 24.880  26.141 55.968 1.00 . A A .  82 LEU HD21 1 1 
        6  27683 1 1  82 LEU HD22 H 26.513  26.666 56.375 1.00 . A A .  82 LEU HD22 1 1 
        6  27684 1 1  82 LEU HD23 H 26.216  24.990 55.907 1.00 . A A .  82 LEU HD23 1 1 
        6  27685 1 1  82 LEU HG   H 25.373  27.012 53.916 1.00 . A A .  82 LEU HG   1 1 
        6  27686 1 1  82 LEU N    N 28.793  27.005 56.230 1.00 . A A .  82 LEU N    1 1 
        6  27687 1 1  82 LEU O    O 30.182  25.429 53.406 1.00 . A A .  82 LEU O    1 1 
        6  27688 1 1  83 PHE C    C 32.943  26.610 54.098 1.00 . A A .  83 PHE C    1 1 
        6  27689 1 1  83 PHE CA   C 31.912  27.582 53.531 1.00 . A A .  83 PHE CA   1 1 
        6  27690 1 1  83 PHE CB   C 32.443  29.012 53.641 1.00 . A A .  83 PHE CB   1 1 
        6  27691 1 1  83 PHE CD1  C 30.689  30.149 52.233 1.00 . A A .  83 PHE CD1  1 1 
        6  27692 1 1  83 PHE CD2  C 32.993  30.177 51.476 1.00 . A A .  83 PHE CD2  1 1 
        6  27693 1 1  83 PHE CE1  C 30.309  30.879 51.101 1.00 . A A .  83 PHE CE1  1 1 
        6  27694 1 1  83 PHE CE2  C 32.612  30.906 50.342 1.00 . A A .  83 PHE CE2  1 1 
        6  27695 1 1  83 PHE CG   C 32.032  29.799 52.421 1.00 . A A .  83 PHE CG   1 1 
        6  27696 1 1  83 PHE CZ   C 31.269  31.257 50.156 1.00 . A A .  83 PHE CZ   1 1 
        6  27697 1 1  83 PHE H    H 30.359  28.193 54.838 1.00 . A A .  83 PHE H    1 1 
        6  27698 1 1  83 PHE HA   H 31.747  27.350 52.491 1.00 . A A .  83 PHE HA   1 1 
        6  27699 1 1  83 PHE HB2  H 32.036  29.479 54.527 1.00 . A A .  83 PHE HB2  1 1 
        6  27700 1 1  83 PHE HB3  H 33.521  28.991 53.710 1.00 . A A .  83 PHE HB3  1 1 
        6  27701 1 1  83 PHE HD1  H 29.947  29.856 52.963 1.00 . A A .  83 PHE HD1  1 1 
        6  27702 1 1  83 PHE HD2  H 34.027  29.906 51.621 1.00 . A A .  83 PHE HD2  1 1 
        6  27703 1 1  83 PHE HE1  H 29.272  31.149 50.957 1.00 . A A .  83 PHE HE1  1 1 
        6  27704 1 1  83 PHE HE2  H 33.353  31.198 49.614 1.00 . A A .  83 PHE HE2  1 1 
        6  27705 1 1  83 PHE HZ   H 30.975  31.820 49.282 1.00 . A A .  83 PHE HZ   1 1 
        6  27706 1 1  83 PHE N    N 30.648  27.463 54.251 1.00 . A A .  83 PHE N    1 1 
        6  27707 1 1  83 PHE O    O 33.801  26.108 53.371 1.00 . A A .  83 PHE O    1 1 
        6  27708 1 1  84 ASN C    C 33.343  23.989 55.845 1.00 . A A .  84 ASN C    1 1 
        6  27709 1 1  84 ASN CA   C 33.779  25.434 56.051 1.00 . A A .  84 ASN CA   1 1 
        6  27710 1 1  84 ASN CB   C 33.847  25.741 57.549 1.00 . A A .  84 ASN CB   1 1 
        6  27711 1 1  84 ASN CG   C 34.695  26.985 57.789 1.00 . A A .  84 ASN CG   1 1 
        6  27712 1 1  84 ASN H    H 32.144  26.778 55.926 1.00 . A A .  84 ASN H    1 1 
        6  27713 1 1  84 ASN HA   H 34.762  25.568 55.624 1.00 . A A .  84 ASN HA   1 1 
        6  27714 1 1  84 ASN HB2  H 32.849  25.909 57.926 1.00 . A A .  84 ASN HB2  1 1 
        6  27715 1 1  84 ASN HB3  H 34.288  24.903 58.066 1.00 . A A .  84 ASN HB3  1 1 
        6  27716 1 1  84 ASN HD21 H 36.100  26.013 58.800 1.00 . A A .  84 ASN HD21 1 1 
        6  27717 1 1  84 ASN HD22 H 36.361  27.679 58.615 1.00 . A A .  84 ASN HD22 1 1 
        6  27718 1 1  84 ASN N    N 32.850  26.348 55.398 1.00 . A A .  84 ASN N    1 1 
        6  27719 1 1  84 ASN ND2  N 35.811  26.885 58.456 1.00 . A A .  84 ASN ND2  1 1 
        6  27720 1 1  84 ASN O    O 34.035  23.056 56.258 1.00 . A A .  84 ASN O    1 1 
        6  27721 1 1  84 ASN OD1  O 34.330  28.078 57.356 1.00 . A A .  84 ASN OD1  1 1 
        6  27722 1 1  85 SER C    C 31.086  21.870 56.226 1.00 . A A .  85 SER C    1 1 
        6  27723 1 1  85 SER CA   C 31.673  22.468 54.951 1.00 . A A .  85 SER CA   1 1 
        6  27724 1 1  85 SER CB   C 32.791  21.566 54.430 1.00 . A A .  85 SER CB   1 1 
        6  27725 1 1  85 SER H    H 31.683  24.588 54.901 1.00 . A A .  85 SER H    1 1 
        6  27726 1 1  85 SER HA   H 30.897  22.529 54.204 1.00 . A A .  85 SER HA   1 1 
        6  27727 1 1  85 SER HB2  H 33.675  21.700 55.031 1.00 . A A .  85 SER HB2  1 1 
        6  27728 1 1  85 SER HB3  H 32.474  20.533 54.485 1.00 . A A .  85 SER HB3  1 1 
        6  27729 1 1  85 SER HG   H 33.473  22.791 53.080 1.00 . A A .  85 SER HG   1 1 
        6  27730 1 1  85 SER N    N 32.193  23.806 55.207 1.00 . A A .  85 SER N    1 1 
        6  27731 1 1  85 SER O    O 30.977  20.656 56.290 1.00 . A A .  85 SER O    1 1 
        6  27732 1 1  85 SER OXT  O 30.756  22.633 57.117 1.00 . A A .  85 SER OXT  1 1 
        6  27733 1 1  85 SER OG   O 33.084  21.912 53.083 1.00 . A A .  85 SER OG   1 1 
        6  27734 2 2   2 ARG C    C 25.791   7.465  8.378 1.00 . B B . 170 ARG C    1 1 
        6  27735 2 2   2 ARG CA   C 24.594   6.639  7.919 1.00 . B B . 170 ARG CA   1 1 
        6  27736 2 2   2 ARG CB   C 24.588   6.536  6.391 1.00 . B B . 170 ARG CB   1 1 
        6  27737 2 2   2 ARG CD   C 23.057   4.641  5.839 1.00 . B B . 170 ARG CD   1 1 
        6  27738 2 2   2 ARG CG   C 24.520   5.065  5.980 1.00 . B B . 170 ARG CG   1 1 
        6  27739 2 2   2 ARG CZ   C 23.260   2.414  4.889 1.00 . B B . 170 ARG CZ   1 1 
        6  27740 2 2   2 ARG H    H 23.265   7.228  9.409 1.00 . B B . 170 ARG H    1 1 
        6  27741 2 2   2 ARG HA   H 24.658   5.649  8.344 1.00 . B B . 170 ARG HA   1 1 
        6  27742 2 2   2 ARG HB2  H 23.730   7.062  5.999 1.00 . B B . 170 ARG HB2  1 1 
        6  27743 2 2   2 ARG HB3  H 25.491   6.977  5.995 1.00 . B B . 170 ARG HB3  1 1 
        6  27744 2 2   2 ARG HD2  H 22.477   5.089  6.631 1.00 . B B . 170 ARG HD2  1 1 
        6  27745 2 2   2 ARG HD3  H 22.679   4.976  4.886 1.00 . B B . 170 ARG HD3  1 1 
        6  27746 2 2   2 ARG HE   H 22.628   2.776  6.754 1.00 . B B . 170 ARG HE   1 1 
        6  27747 2 2   2 ARG HG2  H 25.027   4.931  5.034 1.00 . B B . 170 ARG HG2  1 1 
        6  27748 2 2   2 ARG HG3  H 24.999   4.457  6.732 1.00 . B B . 170 ARG HG3  1 1 
        6  27749 2 2   2 ARG HH11 H 22.825   0.706  5.840 1.00 . B B . 170 ARG HH11 1 1 
        6  27750 2 2   2 ARG HH12 H 23.385   0.535  4.211 1.00 . B B . 170 ARG HH12 1 1 
        6  27751 2 2   2 ARG HH21 H 23.764   3.944  3.701 1.00 . B B . 170 ARG HH21 1 1 
        6  27752 2 2   2 ARG HH22 H 23.917   2.368  3.000 1.00 . B B . 170 ARG HH22 1 1 
        6  27753 2 2   2 ARG N    N 23.337   7.296  8.375 1.00 . B B . 170 ARG N    1 1 
        6  27754 2 2   2 ARG NE   N 22.943   3.189  5.922 1.00 . B B . 170 ARG NE   1 1 
        6  27755 2 2   2 ARG NH1  N 23.148   1.118  4.988 1.00 . B B . 170 ARG NH1  1 1 
        6  27756 2 2   2 ARG NH2  N 23.679   2.950  3.777 1.00 . B B . 170 ARG NH2  1 1 
        6  27757 2 2   2 ARG O    O 26.781   7.597  7.657 1.00 . B B . 170 ARG O    1 1 
        6  27758 2 2   3 ILE C    C 27.099   8.398 11.558 1.00 . B B . 171 ILE C    1 1 
        6  27759 2 2   3 ILE CA   C 26.777   8.827 10.131 1.00 . B B . 171 ILE CA   1 1 
        6  27760 2 2   3 ILE CB   C 26.381  10.305 10.118 1.00 . B B . 171 ILE CB   1 1 
        6  27761 2 2   3 ILE CD1  C 25.396  10.348  7.820 1.00 . B B . 171 ILE CD1  1 1 
        6  27762 2 2   3 ILE CG1  C 26.537  10.861  8.700 1.00 . B B . 171 ILE CG1  1 1 
        6  27763 2 2   3 ILE CG2  C 27.286  11.085 11.072 1.00 . B B . 171 ILE CG2  1 1 
        6  27764 2 2   3 ILE H    H 24.883   7.878 10.114 1.00 . B B . 171 ILE H    1 1 
        6  27765 2 2   3 ILE HA   H 27.656   8.697  9.518 1.00 . B B . 171 ILE HA   1 1 
        6  27766 2 2   3 ILE HB   H 25.353  10.405 10.433 1.00 . B B . 171 ILE HB   1 1 
        6  27767 2 2   3 ILE HD11 H 25.793   9.685  7.065 1.00 . B B . 171 ILE HD11 1 1 
        6  27768 2 2   3 ILE HD12 H 24.904  11.183  7.344 1.00 . B B . 171 ILE HD12 1 1 
        6  27769 2 2   3 ILE HD13 H 24.685   9.812  8.432 1.00 . B B . 171 ILE HD13 1 1 
        6  27770 2 2   3 ILE HG12 H 26.510  11.941  8.733 1.00 . B B . 171 ILE HG12 1 1 
        6  27771 2 2   3 ILE HG13 H 27.480  10.536  8.288 1.00 . B B . 171 ILE HG13 1 1 
        6  27772 2 2   3 ILE HG21 H 27.315  12.122 10.774 1.00 . B B . 171 ILE HG21 1 1 
        6  27773 2 2   3 ILE HG22 H 28.283  10.674 11.040 1.00 . B B . 171 ILE HG22 1 1 
        6  27774 2 2   3 ILE HG23 H 26.898  11.010 12.078 1.00 . B B . 171 ILE HG23 1 1 
        6  27775 2 2   3 ILE N    N 25.695   8.016  9.584 1.00 . B B . 171 ILE N    1 1 
        6  27776 2 2   3 ILE O    O 26.201   8.084 12.340 1.00 . B B . 171 ILE O    1 1 
        6  27777 2 2   4 ARG C    C 28.910   9.213 14.140 1.00 . B B . 172 ARG C    1 1 
        6  27778 2 2   4 ARG CA   C 28.816   7.993 13.229 1.00 . B B . 172 ARG CA   1 1 
        6  27779 2 2   4 ARG CB   C 30.177   7.301 13.157 1.00 . B B . 172 ARG CB   1 1 
        6  27780 2 2   4 ARG CD   C 31.313   5.363 12.062 1.00 . B B . 172 ARG CD   1 1 
        6  27781 2 2   4 ARG CG   C 30.253   6.452 11.885 1.00 . B B . 172 ARG CG   1 1 
        6  27782 2 2   4 ARG CZ   C 31.514   3.331 13.375 1.00 . B B . 172 ARG CZ   1 1 
        6  27783 2 2   4 ARG H    H 29.057   8.647 11.227 1.00 . B B . 172 ARG H    1 1 
        6  27784 2 2   4 ARG HA   H 28.094   7.304 13.640 1.00 . B B . 172 ARG HA   1 1 
        6  27785 2 2   4 ARG HB2  H 30.960   8.046 13.139 1.00 . B B . 172 ARG HB2  1 1 
        6  27786 2 2   4 ARG HB3  H 30.305   6.666 14.020 1.00 . B B . 172 ARG HB3  1 1 
        6  27787 2 2   4 ARG HD2  H 31.680   5.062 11.093 1.00 . B B . 172 ARG HD2  1 1 
        6  27788 2 2   4 ARG HD3  H 32.132   5.755 12.645 1.00 . B B . 172 ARG HD3  1 1 
        6  27789 2 2   4 ARG HE   H 29.770   4.073 12.728 1.00 . B B . 172 ARG HE   1 1 
        6  27790 2 2   4 ARG HG2  H 29.291   5.994 11.702 1.00 . B B . 172 ARG HG2  1 1 
        6  27791 2 2   4 ARG HG3  H 30.520   7.080 11.048 1.00 . B B . 172 ARG HG3  1 1 
        6  27792 2 2   4 ARG HH11 H 29.986   2.175 13.958 1.00 . B B . 172 ARG HH11 1 1 
        6  27793 2 2   4 ARG HH12 H 31.561   1.645 14.453 1.00 . B B . 172 ARG HH12 1 1 
        6  27794 2 2   4 ARG HH21 H 33.218   4.287 12.938 1.00 . B B . 172 ARG HH21 1 1 
        6  27795 2 2   4 ARG HH22 H 33.389   2.840 13.874 1.00 . B B . 172 ARG HH22 1 1 
        6  27796 2 2   4 ARG N    N 28.386   8.387 11.891 1.00 . B B . 172 ARG N    1 1 
        6  27797 2 2   4 ARG NE   N 30.740   4.207 12.741 1.00 . B B . 172 ARG NE   1 1 
        6  27798 2 2   4 ARG NH1  N 30.979   2.303 13.976 1.00 . B B . 172 ARG NH1  1 1 
        6  27799 2 2   4 ARG NH2  N 32.806   3.499 13.397 1.00 . B B . 172 ARG NH2  1 1 
        6  27800 2 2   4 ARG O    O 29.807  10.043 13.991 1.00 . B B . 172 ARG O    1 1 
        6  27801 2 2   5 ALA C    C 28.502  10.010 17.376 1.00 . B B . 173 ALA C    1 1 
        6  27802 2 2   5 ALA CA   C 27.969  10.440 16.013 1.00 . B B . 173 ALA CA   1 1 
        6  27803 2 2   5 ALA CB   C 26.545  10.977 16.165 1.00 . B B . 173 ALA CB   1 1 
        6  27804 2 2   5 ALA H    H 27.289   8.625 15.153 1.00 . B B . 173 ALA H    1 1 
        6  27805 2 2   5 ALA HA   H 28.598  11.225 15.621 1.00 . B B . 173 ALA HA   1 1 
        6  27806 2 2   5 ALA HB1  H 26.399  11.325 17.177 1.00 . B B . 173 ALA HB1  1 1 
        6  27807 2 2   5 ALA HB2  H 25.838  10.190 15.949 1.00 . B B . 173 ALA HB2  1 1 
        6  27808 2 2   5 ALA HB3  H 26.394  11.795 15.478 1.00 . B B . 173 ALA HB3  1 1 
        6  27809 2 2   5 ALA N    N 27.979   9.317 15.083 1.00 . B B . 173 ALA N    1 1 
        6  27810 2 2   5 ALA O    O 28.497   8.826 17.712 1.00 . B B . 173 ALA O    1 1 
        6  27811 2 2   6 LEU C    C 28.383  10.229 20.420 1.00 . B B . 174 LEU C    1 1 
        6  27812 2 2   6 LEU CA   C 29.495  10.694 19.484 1.00 . B B . 174 LEU CA   1 1 
        6  27813 2 2   6 LEU CB   C 30.160  11.946 20.062 1.00 . B B . 174 LEU CB   1 1 
        6  27814 2 2   6 LEU CD1  C 31.741  13.817 19.580 1.00 . B B . 174 LEU CD1  1 1 
        6  27815 2 2   6 LEU CD2  C 32.293  11.495 18.845 1.00 . B B . 174 LEU CD2  1 1 
        6  27816 2 2   6 LEU CG   C 31.162  12.504 19.051 1.00 . B B . 174 LEU CG   1 1 
        6  27817 2 2   6 LEU H    H 28.940  11.909 17.838 1.00 . B B . 174 LEU H    1 1 
        6  27818 2 2   6 LEU HA   H 30.235   9.914 19.403 1.00 . B B . 174 LEU HA   1 1 
        6  27819 2 2   6 LEU HB2  H 29.405  12.690 20.272 1.00 . B B . 174 LEU HB2  1 1 
        6  27820 2 2   6 LEU HB3  H 30.677  11.690 20.975 1.00 . B B . 174 LEU HB3  1 1 
        6  27821 2 2   6 LEU HD11 H 32.314  14.298 18.800 1.00 . B B . 174 LEU HD11 1 1 
        6  27822 2 2   6 LEU HD12 H 32.386  13.614 20.423 1.00 . B B . 174 LEU HD12 1 1 
        6  27823 2 2   6 LEU HD13 H 30.937  14.469 19.890 1.00 . B B . 174 LEU HD13 1 1 
        6  27824 2 2   6 LEU HD21 H 32.066  10.868 17.995 1.00 . B B . 174 LEU HD21 1 1 
        6  27825 2 2   6 LEU HD22 H 32.395  10.882 19.728 1.00 . B B . 174 LEU HD22 1 1 
        6  27826 2 2   6 LEU HD23 H 33.219  12.024 18.665 1.00 . B B . 174 LEU HD23 1 1 
        6  27827 2 2   6 LEU HG   H 30.661  12.686 18.112 1.00 . B B . 174 LEU HG   1 1 
        6  27828 2 2   6 LEU N    N 28.960  10.983 18.158 1.00 . B B . 174 LEU N    1 1 
        6  27829 2 2   6 LEU O    O 27.441  10.968 20.699 1.00 . B B . 174 LEU O    1 1 
        6  27830 2 2   7 PRO C    C 27.557   9.028 23.227 1.00 . B B . 175 PRO C    1 1 
        6  27831 2 2   7 PRO CA   C 27.471   8.433 21.824 1.00 . B B . 175 PRO CA   1 1 
        6  27832 2 2   7 PRO CB   C 27.819   6.943 21.841 1.00 . B B . 175 PRO CB   1 1 
        6  27833 2 2   7 PRO CD   C 29.578   8.081 20.613 1.00 . B B . 175 PRO CD   1 1 
        6  27834 2 2   7 PRO CG   C 29.270   6.869 21.496 1.00 . B B . 175 PRO CG   1 1 
        6  27835 2 2   7 PRO HA   H 26.479   8.565 21.424 1.00 . B B . 175 PRO HA   1 1 
        6  27836 2 2   7 PRO HB2  H 27.643   6.530 22.826 1.00 . B B . 175 PRO HB2  1 1 
        6  27837 2 2   7 PRO HB3  H 27.236   6.414 21.102 1.00 . B B . 175 PRO HB3  1 1 
        6  27838 2 2   7 PRO HD2  H 30.532   8.511 20.884 1.00 . B B . 175 PRO HD2  1 1 
        6  27839 2 2   7 PRO HD3  H 29.566   7.802 19.571 1.00 . B B . 175 PRO HD3  1 1 
        6  27840 2 2   7 PRO HG2  H 29.864   6.903 22.398 1.00 . B B . 175 PRO HG2  1 1 
        6  27841 2 2   7 PRO HG3  H 29.475   5.961 20.950 1.00 . B B . 175 PRO HG3  1 1 
        6  27842 2 2   7 PRO N    N 28.484   9.019 20.900 1.00 . B B . 175 PRO N    1 1 
        6  27843 2 2   7 PRO O    O 28.455   8.694 23.999 1.00 . B B . 175 PRO O    1 1 
        6  27844 2 2   8 ALA C    C 25.933   9.630 25.888 1.00 . B B . 176 ALA C    1 1 
        6  27845 2 2   8 ALA CA   C 26.596  10.544 24.862 1.00 . B B . 176 ALA CA   1 1 
        6  27846 2 2   8 ALA CB   C 25.833  11.869 24.790 1.00 . B B . 176 ALA CB   1 1 
        6  27847 2 2   8 ALA H    H 25.925  10.137 22.893 1.00 . B B . 176 ALA H    1 1 
        6  27848 2 2   8 ALA HA   H 27.610  10.744 25.172 1.00 . B B . 176 ALA HA   1 1 
        6  27849 2 2   8 ALA HB1  H 26.536  12.686 24.722 1.00 . B B . 176 ALA HB1  1 1 
        6  27850 2 2   8 ALA HB2  H 25.230  11.986 25.678 1.00 . B B . 176 ALA HB2  1 1 
        6  27851 2 2   8 ALA HB3  H 25.195  11.870 23.919 1.00 . B B . 176 ALA HB3  1 1 
        6  27852 2 2   8 ALA N    N 26.617   9.911 23.549 1.00 . B B . 176 ALA N    1 1 
        6  27853 2 2   8 ALA O    O 26.383   9.534 27.029 1.00 . B B . 176 ALA O    1 1 
        6  27854 2 2   9 ALA C    C 23.837   6.741 25.647 1.00 . B B . 177 ALA C    1 1 
        6  27855 2 2   9 ALA CA   C 24.147   8.053 26.360 1.00 . B B . 177 ALA CA   1 1 
        6  27856 2 2   9 ALA CB   C 22.846   8.704 26.829 1.00 . B B . 177 ALA CB   1 1 
        6  27857 2 2   9 ALA H    H 24.554   9.074 24.549 1.00 . B B . 177 ALA H    1 1 
        6  27858 2 2   9 ALA HA   H 24.765   7.846 27.221 1.00 . B B . 177 ALA HA   1 1 
        6  27859 2 2   9 ALA HB1  H 22.164   8.787 25.998 1.00 . B B . 177 ALA HB1  1 1 
        6  27860 2 2   9 ALA HB2  H 23.057   9.688 27.222 1.00 . B B . 177 ALA HB2  1 1 
        6  27861 2 2   9 ALA HB3  H 22.399   8.096 27.602 1.00 . B B . 177 ALA HB3  1 1 
        6  27862 2 2   9 ALA N    N 24.865   8.960 25.470 1.00 . B B . 177 ALA N    1 1 
        6  27863 2 2   9 ALA O    O 23.354   6.736 24.515 1.00 . B B . 177 ALA O    1 1 
        6  27864 2 2  10 PRO C    C 22.363   3.960 25.645 1.00 . B B . 178 PRO C    1 1 
        6  27865 2 2  10 PRO CA   C 23.853   4.285 25.717 1.00 . B B . 178 PRO CA   1 1 
        6  27866 2 2  10 PRO CB   C 24.572   3.340 26.681 1.00 . B B . 178 PRO CB   1 1 
        6  27867 2 2  10 PRO CD   C 24.682   5.564 27.642 1.00 . B B . 178 PRO CD   1 1 
        6  27868 2 2  10 PRO CG   C 24.646   4.074 27.980 1.00 . B B . 178 PRO CG   1 1 
        6  27869 2 2  10 PRO HA   H 24.299   4.207 24.738 1.00 . B B . 178 PRO HA   1 1 
        6  27870 2 2  10 PRO HB2  H 24.007   2.425 26.797 1.00 . B B . 178 PRO HB2  1 1 
        6  27871 2 2  10 PRO HB3  H 25.567   3.124 26.324 1.00 . B B . 178 PRO HB3  1 1 
        6  27872 2 2  10 PRO HD2  H 24.080   6.124 28.347 1.00 . B B . 178 PRO HD2  1 1 
        6  27873 2 2  10 PRO HD3  H 25.697   5.928 27.634 1.00 . B B . 178 PRO HD3  1 1 
        6  27874 2 2  10 PRO HG2  H 23.775   3.847 28.581 1.00 . B B . 178 PRO HG2  1 1 
        6  27875 2 2  10 PRO HG3  H 25.545   3.801 28.508 1.00 . B B . 178 PRO HG3  1 1 
        6  27876 2 2  10 PRO N    N 24.105   5.637 26.291 1.00 . B B . 178 PRO N    1 1 
        6  27877 2 2  10 PRO O    O 21.608   4.255 26.572 1.00 . B B . 178 PRO O    1 1 
        6  27878 2 2  11 GLY C    C 20.095   3.271 22.927 1.00 . B B . 179 GLY C    1 1 
        6  27879 2 2  11 GLY CA   C 20.547   2.992 24.356 1.00 . B B . 179 GLY CA   1 1 
        6  27880 2 2  11 GLY H    H 22.595   3.141 23.833 1.00 . B B . 179 GLY H    1 1 
        6  27881 2 2  11 GLY HA2  H 20.421   1.938 24.569 1.00 . B B . 179 GLY HA2  1 1 
        6  27882 2 2  11 GLY HA3  H 19.940   3.568 25.037 1.00 . B B . 179 GLY HA3  1 1 
        6  27883 2 2  11 GLY N    N 21.949   3.351 24.539 1.00 . B B . 179 GLY N    1 1 
        6  27884 2 2  11 GLY O    O 20.803   3.922 22.158 1.00 . B B . 179 GLY O    1 1 
        6  27885 2 2  12 VAL C    C 17.028   3.694 21.303 1.00 . B B . 180 VAL C    1 1 
        6  27886 2 2  12 VAL CA   C 18.375   2.980 21.237 1.00 . B B . 180 VAL CA   1 1 
        6  27887 2 2  12 VAL CB   C 18.205   1.633 20.532 1.00 . B B . 180 VAL CB   1 1 
        6  27888 2 2  12 VAL CG1  C 17.466   1.839 19.209 1.00 . B B . 180 VAL CG1  1 1 
        6  27889 2 2  12 VAL CG2  C 19.584   1.026 20.256 1.00 . B B . 180 VAL CG2  1 1 
        6  27890 2 2  12 VAL H    H 18.391   2.265 23.233 1.00 . B B . 180 VAL H    1 1 
        6  27891 2 2  12 VAL HA   H 19.066   3.585 20.672 1.00 . B B . 180 VAL HA   1 1 
        6  27892 2 2  12 VAL HB   H 17.636   0.966 21.163 1.00 . B B . 180 VAL HB   1 1 
        6  27893 2 2  12 VAL HG11 H 16.402   1.841 19.387 1.00 . B B . 180 VAL HG11 1 1 
        6  27894 2 2  12 VAL HG12 H 17.716   1.038 18.529 1.00 . B B . 180 VAL HG12 1 1 
        6  27895 2 2  12 VAL HG13 H 17.761   2.782 18.775 1.00 . B B . 180 VAL HG13 1 1 
        6  27896 2 2  12 VAL HG21 H 19.830   1.151 19.213 1.00 . B B . 180 VAL HG21 1 1 
        6  27897 2 2  12 VAL HG22 H 19.569  -0.025 20.501 1.00 . B B . 180 VAL HG22 1 1 
        6  27898 2 2  12 VAL HG23 H 20.325   1.526 20.863 1.00 . B B . 180 VAL HG23 1 1 
        6  27899 2 2  12 VAL N    N 18.912   2.776 22.579 1.00 . B B . 180 VAL N    1 1 
        6  27900 2 2  12 VAL O    O 16.188   3.380 22.146 1.00 . B B . 180 VAL O    1 1 
        6  27901 2 2  13 ALA C    C 15.167   5.694 18.933 1.00 . B B . 181 ALA C    1 1 
        6  27902 2 2  13 ALA CA   C 15.583   5.410 20.373 1.00 . B B . 181 ALA CA   1 1 
        6  27903 2 2  13 ALA CB   C 15.748   6.729 21.129 1.00 . B B . 181 ALA CB   1 1 
        6  27904 2 2  13 ALA H    H 17.536   4.864 19.761 1.00 . B B . 181 ALA H    1 1 
        6  27905 2 2  13 ALA HA   H 14.810   4.829 20.853 1.00 . B B . 181 ALA HA   1 1 
        6  27906 2 2  13 ALA HB1  H 15.138   7.489 20.664 1.00 . B B . 181 ALA HB1  1 1 
        6  27907 2 2  13 ALA HB2  H 16.784   7.032 21.102 1.00 . B B . 181 ALA HB2  1 1 
        6  27908 2 2  13 ALA HB3  H 15.439   6.597 22.155 1.00 . B B . 181 ALA HB3  1 1 
        6  27909 2 2  13 ALA N    N 16.830   4.657 20.409 1.00 . B B . 181 ALA N    1 1 
        6  27910 2 2  13 ALA O    O 16.008   5.966 18.077 1.00 . B B . 181 ALA O    1 1 
        6  27911 2 2  14 ILE C    C 12.265   6.955 17.372 1.00 . B B . 182 ILE C    1 1 
        6  27912 2 2  14 ILE CA   C 13.349   5.884 17.335 1.00 . B B . 182 ILE CA   1 1 
        6  27913 2 2  14 ILE CB   C 12.776   4.594 16.745 1.00 . B B . 182 ILE CB   1 1 
        6  27914 2 2  14 ILE CD1  C 11.638   3.608 14.750 1.00 . B B . 182 ILE CD1  1 1 
        6  27915 2 2  14 ILE CG1  C 12.055   4.912 15.432 1.00 . B B . 182 ILE CG1  1 1 
        6  27916 2 2  14 ILE CG2  C 11.784   3.976 17.732 1.00 . B B . 182 ILE CG2  1 1 
        6  27917 2 2  14 ILE H    H 13.241   5.410 19.398 1.00 . B B . 182 ILE H    1 1 
        6  27918 2 2  14 ILE HA   H 14.158   6.226 16.706 1.00 . B B . 182 ILE HA   1 1 
        6  27919 2 2  14 ILE HB   H 13.579   3.898 16.556 1.00 . B B . 182 ILE HB   1 1 
        6  27920 2 2  14 ILE HD11 H 12.357   3.356 13.984 1.00 . B B . 182 ILE HD11 1 1 
        6  27921 2 2  14 ILE HD12 H 10.664   3.734 14.300 1.00 . B B . 182 ILE HD12 1 1 
        6  27922 2 2  14 ILE HD13 H 11.597   2.816 15.482 1.00 . B B . 182 ILE HD13 1 1 
        6  27923 2 2  14 ILE HG12 H 11.178   5.508 15.640 1.00 . B B . 182 ILE HG12 1 1 
        6  27924 2 2  14 ILE HG13 H 12.718   5.460 14.780 1.00 . B B . 182 ILE HG13 1 1 
        6  27925 2 2  14 ILE HG21 H 10.933   4.629 17.843 1.00 . B B . 182 ILE HG21 1 1 
        6  27926 2 2  14 ILE HG22 H 12.266   3.845 18.690 1.00 . B B . 182 ILE HG22 1 1 
        6  27927 2 2  14 ILE HG23 H 11.458   3.015 17.361 1.00 . B B . 182 ILE HG23 1 1 
        6  27928 2 2  14 ILE N    N 13.866   5.631 18.676 1.00 . B B . 182 ILE N    1 1 
        6  27929 2 2  14 ILE O    O 11.317   6.866 18.154 1.00 . B B . 182 ILE O    1 1 
        6  27930 2 2  15 ALA C    C 11.837  10.080 15.417 1.00 . B B . 183 ALA C    1 1 
        6  27931 2 2  15 ALA CA   C 11.435   9.050 16.468 1.00 . B B . 183 ALA CA   1 1 
        6  27932 2 2  15 ALA CB   C 11.330   9.727 17.835 1.00 . B B . 183 ALA CB   1 1 
        6  27933 2 2  15 ALA H    H 13.184   7.984 15.922 1.00 . B B . 183 ALA H    1 1 
        6  27934 2 2  15 ALA HA   H 10.470   8.641 16.206 1.00 . B B . 183 ALA HA   1 1 
        6  27935 2 2  15 ALA HB1  H 11.956   9.207 18.542 1.00 . B B . 183 ALA HB1  1 1 
        6  27936 2 2  15 ALA HB2  H 10.305   9.700 18.173 1.00 . B B . 183 ALA HB2  1 1 
        6  27937 2 2  15 ALA HB3  H 11.654  10.755 17.754 1.00 . B B . 183 ALA HB3  1 1 
        6  27938 2 2  15 ALA N    N 12.409   7.966 16.523 1.00 . B B . 183 ALA N    1 1 
        6  27939 2 2  15 ALA O    O 12.940  10.026 14.872 1.00 . B B . 183 ALA O    1 1 
        6  27940 2 2  16 GLU C    C 12.110  13.133 14.741 1.00 . B B . 184 GLU C    1 1 
        6  27941 2 2  16 GLU CA   C 11.208  12.054 14.149 1.00 . B B . 184 GLU CA   1 1 
        6  27942 2 2  16 GLU CB   C  9.897  12.684 13.677 1.00 . B B . 184 GLU CB   1 1 
        6  27943 2 2  16 GLU CD   C  7.700  12.222 12.571 1.00 . B B . 184 GLU CD   1 1 
        6  27944 2 2  16 GLU CG   C  8.998  11.601 13.077 1.00 . B B . 184 GLU CG   1 1 
        6  27945 2 2  16 GLU H    H 10.074  11.009 15.602 1.00 . B B . 184 GLU H    1 1 
        6  27946 2 2  16 GLU HA   H 11.706  11.608 13.301 1.00 . B B . 184 GLU HA   1 1 
        6  27947 2 2  16 GLU HB2  H  9.396  13.142 14.517 1.00 . B B . 184 GLU HB2  1 1 
        6  27948 2 2  16 GLU HB3  H 10.105  13.433 12.929 1.00 . B B . 184 GLU HB3  1 1 
        6  27949 2 2  16 GLU HG2  H  9.512  11.127 12.253 1.00 . B B . 184 GLU HG2  1 1 
        6  27950 2 2  16 GLU HG3  H  8.771  10.864 13.832 1.00 . B B . 184 GLU HG3  1 1 
        6  27951 2 2  16 GLU N    N 10.936  11.017 15.138 1.00 . B B . 184 GLU N    1 1 
        6  27952 2 2  16 GLU O    O 12.349  13.163 15.949 1.00 . B B . 184 GLU O    1 1 
        6  27953 2 2  16 GLU OE1  O  7.542  13.422 12.726 1.00 . B B . 184 GLU OE1  1 1 
        6  27954 2 2  16 GLU OE2  O  6.883  11.489 12.039 1.00 . B B . 184 GLU OE2  1 1 
        6  27955 2 2  17 GLY C    C 12.668  16.337 14.701 1.00 . B B . 185 GLY C    1 1 
        6  27956 2 2  17 GLY CA   C 13.476  15.098 14.333 1.00 . B B . 185 GLY CA   1 1 
        6  27957 2 2  17 GLY H    H 12.378  13.948 12.933 1.00 . B B . 185 GLY H    1 1 
        6  27958 2 2  17 GLY HA2  H 14.034  14.766 15.198 1.00 . B B . 185 GLY HA2  1 1 
        6  27959 2 2  17 GLY HA3  H 14.165  15.350 13.541 1.00 . B B . 185 GLY HA3  1 1 
        6  27960 2 2  17 GLY N    N 12.604  14.020 13.883 1.00 . B B . 185 GLY N    1 1 
        6  27961 2 2  17 GLY O    O 12.293  17.127 13.833 1.00 . B B . 185 GLY O    1 1 
        6  27962 2 2  18 TRP C    C 12.550  18.660 17.146 1.00 . B B . 186 TRP C    1 1 
        6  27963 2 2  18 TRP CA   C 11.634  17.649 16.464 1.00 . B B . 186 TRP CA   1 1 
        6  27964 2 2  18 TRP CB   C 10.556  17.187 17.447 1.00 . B B . 186 TRP CB   1 1 
        6  27965 2 2  18 TRP CD1  C 10.084  18.810 19.327 1.00 . B B . 186 TRP CD1  1 1 
        6  27966 2 2  18 TRP CD2  C  8.948  19.306 17.449 1.00 . B B . 186 TRP CD2  1 1 
        6  27967 2 2  18 TRP CE2  C  8.592  20.283 18.409 1.00 . B B . 186 TRP CE2  1 1 
        6  27968 2 2  18 TRP CE3  C  8.366  19.390 16.171 1.00 . B B . 186 TRP CE3  1 1 
        6  27969 2 2  18 TRP CG   C  9.895  18.382 18.057 1.00 . B B . 186 TRP CG   1 1 
        6  27970 2 2  18 TRP CH2  C  7.126  21.377 16.836 1.00 . B B . 186 TRP CH2  1 1 
        6  27971 2 2  18 TRP CZ2  C  7.693  21.310 18.111 1.00 . B B . 186 TRP CZ2  1 1 
        6  27972 2 2  18 TRP CZ3  C  7.461  20.421 15.868 1.00 . B B . 186 TRP CZ3  1 1 
        6  27973 2 2  18 TRP H    H 12.725  15.839 16.639 1.00 . B B . 186 TRP H    1 1 
        6  27974 2 2  18 TRP HA   H 11.156  18.121 15.620 1.00 . B B . 186 TRP HA   1 1 
        6  27975 2 2  18 TRP HB2  H  9.819  16.597 16.925 1.00 . B B . 186 TRP HB2  1 1 
        6  27976 2 2  18 TRP HB3  H 11.010  16.592 18.226 1.00 . B B . 186 TRP HB3  1 1 
        6  27977 2 2  18 TRP HD1  H 10.730  18.348 20.056 1.00 . B B . 186 TRP HD1  1 1 
        6  27978 2 2  18 TRP HE1  H  9.265  20.444 20.375 1.00 . B B . 186 TRP HE1  1 1 
        6  27979 2 2  18 TRP HE3  H  8.618  18.659 15.419 1.00 . B B . 186 TRP HE3  1 1 
        6  27980 2 2  18 TRP HH2  H  6.429  22.167 16.597 1.00 . B B . 186 TRP HH2  1 1 
        6  27981 2 2  18 TRP HZ2  H  7.439  22.043 18.861 1.00 . B B . 186 TRP HZ2  1 1 
        6  27982 2 2  18 TRP HZ3  H  7.021  20.476 14.883 1.00 . B B . 186 TRP HZ3  1 1 
        6  27983 2 2  18 TRP N    N 12.401  16.500 15.993 1.00 . B B . 186 TRP N    1 1 
        6  27984 2 2  18 TRP NE1  N  9.311  19.939 19.536 1.00 . B B . 186 TRP NE1  1 1 
        6  27985 2 2  18 TRP O    O 13.238  18.336 18.114 1.00 . B B . 186 TRP O    1 1 
        6  27986 2 2  19 GLN C    C 12.527  22.100 17.691 1.00 . B B . 187 GLN C    1 1 
        6  27987 2 2  19 GLN CA   C 13.386  20.939 17.203 1.00 . B B . 187 GLN CA   1 1 
        6  27988 2 2  19 GLN CB   C 14.378  21.443 16.153 1.00 . B B . 187 GLN CB   1 1 
        6  27989 2 2  19 GLN CD   C 14.236  22.814 14.066 1.00 . B B . 187 GLN CD   1 1 
        6  27990 2 2  19 GLN CG   C 13.659  21.616 14.814 1.00 . B B . 187 GLN CG   1 1 
        6  27991 2 2  19 GLN H    H 11.983  20.088 15.863 1.00 . B B . 187 GLN H    1 1 
        6  27992 2 2  19 GLN HA   H 13.939  20.536 18.038 1.00 . B B . 187 GLN HA   1 1 
        6  27993 2 2  19 GLN HB2  H 14.785  22.392 16.469 1.00 . B B . 187 GLN HB2  1 1 
        6  27994 2 2  19 GLN HB3  H 15.178  20.726 16.040 1.00 . B B . 187 GLN HB3  1 1 
        6  27995 2 2  19 GLN HE21 H 13.118  24.141 15.028 1.00 . B B . 187 GLN HE21 1 1 
        6  27996 2 2  19 GLN HE22 H 14.171  24.789 13.866 1.00 . B B . 187 GLN HE22 1 1 
        6  27997 2 2  19 GLN HG2  H 13.791  20.725 14.218 1.00 . B B . 187 GLN HG2  1 1 
        6  27998 2 2  19 GLN HG3  H 12.607  21.779 14.990 1.00 . B B . 187 GLN HG3  1 1 
        6  27999 2 2  19 GLN N    N 12.552  19.887 16.635 1.00 . B B . 187 GLN N    1 1 
        6  28000 2 2  19 GLN NE2  N 13.806  24.014 14.343 1.00 . B B . 187 GLN NE2  1 1 
        6  28001 2 2  19 GLN O    O 11.860  22.767 16.902 1.00 . B B . 187 GLN O    1 1 
        6  28002 2 2  19 GLN OE1  O 15.100  22.649 13.204 1.00 . B B . 187 GLN OE1  1 1 
        6  28003 2 2  20 ASP C    C 12.591  24.703 19.644 1.00 . B B . 188 ASP C    1 1 
        6  28004 2 2  20 ASP CA   C 11.767  23.419 19.585 1.00 . B B . 188 ASP CA   1 1 
        6  28005 2 2  20 ASP CB   C 11.313  23.036 20.994 1.00 . B B . 188 ASP CB   1 1 
        6  28006 2 2  20 ASP CG   C 10.459  24.149 21.588 1.00 . B B . 188 ASP CG   1 1 
        6  28007 2 2  20 ASP H    H 13.100  21.772 19.582 1.00 . B B . 188 ASP H    1 1 
        6  28008 2 2  20 ASP HA   H 10.894  23.592 18.973 1.00 . B B . 188 ASP HA   1 1 
        6  28009 2 2  20 ASP HB2  H 10.735  22.125 20.948 1.00 . B B . 188 ASP HB2  1 1 
        6  28010 2 2  20 ASP HB3  H 12.179  22.879 21.618 1.00 . B B . 188 ASP HB3  1 1 
        6  28011 2 2  20 ASP N    N 12.549  22.336 19.001 1.00 . B B . 188 ASP N    1 1 
        6  28012 2 2  20 ASP O    O 12.991  25.144 20.721 1.00 . B B . 188 ASP O    1 1 
        6  28013 2 2  20 ASP OD1  O 10.441  25.226 21.013 1.00 . B B . 188 ASP OD1  1 1 
        6  28014 2 2  20 ASP OD2  O  9.836  23.911 22.609 1.00 . B B . 188 ASP OD2  1 1 
        6  28015 2 2  21 ALA C    C 12.704  27.725 18.186 1.00 . B B . 189 ALA C    1 1 
        6  28016 2 2  21 ALA CA   C 13.617  26.526 18.412 1.00 . B B . 189 ALA CA   1 1 
        6  28017 2 2  21 ALA CB   C 14.637  26.437 17.274 1.00 . B B . 189 ALA CB   1 1 
        6  28018 2 2  21 ALA H    H 12.496  24.895 17.654 1.00 . B B . 189 ALA H    1 1 
        6  28019 2 2  21 ALA HA   H 14.148  26.658 19.344 1.00 . B B . 189 ALA HA   1 1 
        6  28020 2 2  21 ALA HB1  H 15.486  27.065 17.501 1.00 . B B . 189 ALA HB1  1 1 
        6  28021 2 2  21 ALA HB2  H 14.180  26.768 16.354 1.00 . B B . 189 ALA HB2  1 1 
        6  28022 2 2  21 ALA HB3  H 14.966  25.414 17.164 1.00 . B B . 189 ALA HB3  1 1 
        6  28023 2 2  21 ALA N    N 12.840  25.293 18.480 1.00 . B B . 189 ALA N    1 1 
        6  28024 2 2  21 ALA O    O 13.142  28.768 17.699 1.00 . B B . 189 ALA O    1 1 
        6  28025 2 2  22 THR C    C 11.109  29.999 18.691 1.00 . B B . 190 THR C    1 1 
        6  28026 2 2  22 THR CA   C 10.468  28.651 18.376 1.00 . B B . 190 THR CA   1 1 
        6  28027 2 2  22 THR CB   C  9.266  28.427 19.297 1.00 . B B . 190 THR CB   1 1 
        6  28028 2 2  22 THR CG2  C  9.738  28.390 20.752 1.00 . B B . 190 THR CG2  1 1 
        6  28029 2 2  22 THR H    H 11.141  26.718 18.928 1.00 . B B . 190 THR H    1 1 
        6  28030 2 2  22 THR HA   H 10.124  28.659 17.352 1.00 . B B . 190 THR HA   1 1 
        6  28031 2 2  22 THR HB   H  8.795  27.489 19.052 1.00 . B B . 190 THR HB   1 1 
        6  28032 2 2  22 THR HG1  H  8.510  30.148 19.799 1.00 . B B . 190 THR HG1  1 1 
        6  28033 2 2  22 THR HG21 H  9.145  27.677 21.304 1.00 . B B . 190 THR HG21 1 1 
        6  28034 2 2  22 THR HG22 H  9.624  29.370 21.192 1.00 . B B . 190 THR HG22 1 1 
        6  28035 2 2  22 THR HG23 H 10.777  28.098 20.787 1.00 . B B . 190 THR HG23 1 1 
        6  28036 2 2  22 THR N    N 11.434  27.573 18.543 1.00 . B B . 190 THR N    1 1 
        6  28037 2 2  22 THR O    O 11.729  30.170 19.741 1.00 . B B . 190 THR O    1 1 
        6  28038 2 2  22 THR OG1  O  8.335  29.485 19.124 1.00 . B B . 190 THR OG1  1 1 
        6  28039 2 2  23 LEU C    C 10.532  33.356 17.552 1.00 . B B . 191 LEU C    1 1 
        6  28040 2 2  23 LEU CA   C 11.528  32.278 17.970 1.00 . B B . 191 LEU CA   1 1 
        6  28041 2 2  23 LEU CB   C 12.810  32.419 17.147 1.00 . B B . 191 LEU CB   1 1 
        6  28042 2 2  23 LEU CD1  C 15.276  32.799 17.268 1.00 . B B . 191 LEU CD1  1 1 
        6  28043 2 2  23 LEU CD2  C 13.734  34.137 18.705 1.00 . B B . 191 LEU CD2  1 1 
        6  28044 2 2  23 LEU CG   C 13.977  32.765 18.072 1.00 . B B . 191 LEU CG   1 1 
        6  28045 2 2  23 LEU H    H 10.455  30.755 16.959 1.00 . B B . 191 LEU H    1 1 
        6  28046 2 2  23 LEU HA   H 11.768  32.409 19.014 1.00 . B B . 191 LEU HA   1 1 
        6  28047 2 2  23 LEU HB2  H 13.016  31.489 16.637 1.00 . B B . 191 LEU HB2  1 1 
        6  28048 2 2  23 LEU HB3  H 12.686  33.208 16.418 1.00 . B B . 191 LEU HB3  1 1 
        6  28049 2 2  23 LEU HD11 H 15.332  33.724 16.711 1.00 . B B . 191 LEU HD11 1 1 
        6  28050 2 2  23 LEU HD12 H 15.297  31.965 16.580 1.00 . B B . 191 LEU HD12 1 1 
        6  28051 2 2  23 LEU HD13 H 16.119  32.732 17.940 1.00 . B B . 191 LEU HD13 1 1 
        6  28052 2 2  23 LEU HD21 H 12.731  34.466 18.478 1.00 . B B . 191 LEU HD21 1 1 
        6  28053 2 2  23 LEU HD22 H 14.446  34.848 18.309 1.00 . B B . 191 LEU HD22 1 1 
        6  28054 2 2  23 LEU HD23 H 13.857  34.067 19.776 1.00 . B B . 191 LEU HD23 1 1 
        6  28055 2 2  23 LEU HG   H 14.053  32.016 18.849 1.00 . B B . 191 LEU HG   1 1 
        6  28056 2 2  23 LEU N    N 10.959  30.950 17.777 1.00 . B B . 191 LEU N    1 1 
        6  28057 2 2  23 LEU O    O 10.296  33.572 16.364 1.00 . B B . 191 LEU O    1 1 
        6  28058 2 2  24 PRO C    C  9.465  36.113 17.211 1.00 . B B . 192 PRO C    1 1 
        6  28059 2 2  24 PRO CA   C  8.961  35.111 18.246 1.00 . B B . 192 PRO CA   1 1 
        6  28060 2 2  24 PRO CB   C  8.780  35.779 19.611 1.00 . B B . 192 PRO CB   1 1 
        6  28061 2 2  24 PRO CD   C 10.184  33.829 19.947 1.00 . B B . 192 PRO CD   1 1 
        6  28062 2 2  24 PRO CG   C  9.156  34.742 20.618 1.00 . B B . 192 PRO CG   1 1 
        6  28063 2 2  24 PRO HA   H  8.023  34.686 17.928 1.00 . B B . 192 PRO HA   1 1 
        6  28064 2 2  24 PRO HB2  H  9.431  36.638 19.694 1.00 . B B . 192 PRO HB2  1 1 
        6  28065 2 2  24 PRO HB3  H  7.751  36.072 19.752 1.00 . B B . 192 PRO HB3  1 1 
        6  28066 2 2  24 PRO HD2  H 11.187  34.127 20.218 1.00 . B B . 192 PRO HD2  1 1 
        6  28067 2 2  24 PRO HD3  H 10.007  32.799 20.213 1.00 . B B . 192 PRO HD3  1 1 
        6  28068 2 2  24 PRO HG2  H  9.589  35.214 21.488 1.00 . B B . 192 PRO HG2  1 1 
        6  28069 2 2  24 PRO HG3  H  8.290  34.166 20.899 1.00 . B B . 192 PRO HG3  1 1 
        6  28070 2 2  24 PRO N    N  9.953  34.029 18.507 1.00 . B B . 192 PRO N    1 1 
        6  28071 2 2  24 PRO O    O 10.622  36.529 17.247 1.00 . B B . 192 PRO O    1 1 
        6  28072 2 2  25 LEU C    C  9.332  38.797 15.866 1.00 . B B . 193 LEU C    1 1 
        6  28073 2 2  25 LEU CA   C  8.951  37.454 15.252 1.00 . B B . 193 LEU CA   1 1 
        6  28074 2 2  25 LEU CB   C  7.784  37.646 14.282 1.00 . B B . 193 LEU CB   1 1 
        6  28075 2 2  25 LEU CD1  C  6.102  36.391 12.925 1.00 . B B . 193 LEU CD1  1 1 
        6  28076 2 2  25 LEU CD2  C  8.542  36.081 12.491 1.00 . B B . 193 LEU CD2  1 1 
        6  28077 2 2  25 LEU CG   C  7.487  36.325 13.572 1.00 . B B . 193 LEU CG   1 1 
        6  28078 2 2  25 LEU H    H  7.676  36.135 16.312 1.00 . B B . 193 LEU H    1 1 
        6  28079 2 2  25 LEU HA   H  9.798  37.067 14.704 1.00 . B B . 193 LEU HA   1 1 
        6  28080 2 2  25 LEU HB2  H  6.909  37.964 14.833 1.00 . B B . 193 LEU HB2  1 1 
        6  28081 2 2  25 LEU HB3  H  8.042  38.396 13.551 1.00 . B B . 193 LEU HB3  1 1 
        6  28082 2 2  25 LEU HD11 H  6.125  35.881 11.973 1.00 . B B . 193 LEU HD11 1 1 
        6  28083 2 2  25 LEU HD12 H  5.825  37.424 12.774 1.00 . B B . 193 LEU HD12 1 1 
        6  28084 2 2  25 LEU HD13 H  5.381  35.916 13.573 1.00 . B B . 193 LEU HD13 1 1 
        6  28085 2 2  25 LEU HD21 H  8.972  35.099 12.621 1.00 . B B . 193 LEU HD21 1 1 
        6  28086 2 2  25 LEU HD22 H  9.320  36.826 12.571 1.00 . B B . 193 LEU HD22 1 1 
        6  28087 2 2  25 LEU HD23 H  8.081  36.146 11.517 1.00 . B B . 193 LEU HD23 1 1 
        6  28088 2 2  25 LEU HG   H  7.511  35.517 14.290 1.00 . B B . 193 LEU HG   1 1 
        6  28089 2 2  25 LEU N    N  8.585  36.499 16.291 1.00 . B B . 193 LEU N    1 1 
        6  28090 2 2  25 LEU O    O  9.930  39.646 15.207 1.00 . B B . 193 LEU O    1 1 
        6  28091 2 2  26 MET C    C 10.797  40.416 17.947 1.00 . B B . 194 MET C    1 1 
        6  28092 2 2  26 MET CA   C  9.288  40.228 17.828 1.00 . B B . 194 MET CA   1 1 
        6  28093 2 2  26 MET CB   C  8.663  40.215 19.226 1.00 . B B . 194 MET CB   1 1 
        6  28094 2 2  26 MET CE   C  5.419  42.737 18.994 1.00 . B B . 194 MET CE   1 1 
        6  28095 2 2  26 MET CG   C  7.217  40.708 19.143 1.00 . B B . 194 MET CG   1 1 
        6  28096 2 2  26 MET H    H  8.503  38.270 17.611 1.00 . B B . 194 MET H    1 1 
        6  28097 2 2  26 MET HA   H  8.873  41.053 17.270 1.00 . B B . 194 MET HA   1 1 
        6  28098 2 2  26 MET HB2  H  8.678  39.208 19.617 1.00 . B B . 194 MET HB2  1 1 
        6  28099 2 2  26 MET HB3  H  9.226  40.863 19.878 1.00 . B B . 194 MET HB3  1 1 
        6  28100 2 2  26 MET HE1  H  5.221  43.693 19.461 1.00 . B B . 194 MET HE1  1 1 
        6  28101 2 2  26 MET HE2  H  4.994  41.950 19.599 1.00 . B B . 194 MET HE2  1 1 
        6  28102 2 2  26 MET HE3  H  4.974  42.712 18.009 1.00 . B B . 194 MET HE3  1 1 
        6  28103 2 2  26 MET HG2  H  6.712  40.209 18.331 1.00 . B B . 194 MET HG2  1 1 
        6  28104 2 2  26 MET HG3  H  6.709  40.492 20.071 1.00 . B B . 194 MET HG3  1 1 
        6  28105 2 2  26 MET N    N  8.978  38.981 17.135 1.00 . B B . 194 MET N    1 1 
        6  28106 2 2  26 MET O    O 11.269  41.460 18.398 1.00 . B B . 194 MET O    1 1 
        6  28107 2 2  26 MET SD   S  7.206  42.495 18.852 1.00 . B B . 194 MET SD   1 1 
        6  28108 2 2  27 GLU C    C 13.596  39.627 16.205 1.00 . B B . 195 GLU C    1 1 
        6  28109 2 2  27 GLU CA   C 13.004  39.466 17.602 1.00 . B B . 195 GLU CA   1 1 
        6  28110 2 2  27 GLU CB   C 13.556  38.193 18.248 1.00 . B B . 195 GLU CB   1 1 
        6  28111 2 2  27 GLU CD   C 12.154  38.633 20.271 1.00 . B B . 195 GLU CD   1 1 
        6  28112 2 2  27 GLU CG   C 13.566  38.355 19.768 1.00 . B B . 195 GLU CG   1 1 
        6  28113 2 2  27 GLU H    H 11.117  38.593 17.187 1.00 . B B . 195 GLU H    1 1 
        6  28114 2 2  27 GLU HA   H 13.291  40.315 18.204 1.00 . B B . 195 GLU HA   1 1 
        6  28115 2 2  27 GLU HB2  H 12.933  37.355 17.978 1.00 . B B . 195 GLU HB2  1 1 
        6  28116 2 2  27 GLU HB3  H 14.564  38.022 17.899 1.00 . B B . 195 GLU HB3  1 1 
        6  28117 2 2  27 GLU HG2  H 13.936  37.447 20.223 1.00 . B B . 195 GLU HG2  1 1 
        6  28118 2 2  27 GLU HG3  H 14.210  39.179 20.037 1.00 . B B . 195 GLU HG3  1 1 
        6  28119 2 2  27 GLU N    N 11.548  39.400 17.538 1.00 . B B . 195 GLU N    1 1 
        6  28120 2 2  27 GLU O    O 14.798  39.841 16.050 1.00 . B B . 195 GLU O    1 1 
        6  28121 2 2  27 GLU OE1  O 11.243  37.949 19.832 1.00 . B B . 195 GLU OE1  1 1 
        6  28122 2 2  27 GLU OE2  O 12.002  39.526 21.091 1.00 . B B . 195 GLU OE2  1 1 
        6  28123 2 2  28 GLN C    C 12.810  41.026 13.254 1.00 . B B . 196 GLN C    1 1 
        6  28124 2 2  28 GLN CA   C 13.192  39.658 13.809 1.00 . B B . 196 GLN CA   1 1 
        6  28125 2 2  28 GLN CB   C 12.566  38.561 12.947 1.00 . B B . 196 GLN CB   1 1 
        6  28126 2 2  28 GLN CD   C 13.271  36.584 14.307 1.00 . B B . 196 GLN CD   1 1 
        6  28127 2 2  28 GLN CG   C 13.453  37.315 12.983 1.00 . B B . 196 GLN CG   1 1 
        6  28128 2 2  28 GLN H    H 11.796  39.350 15.374 1.00 . B B . 196 GLN H    1 1 
        6  28129 2 2  28 GLN HA   H 14.266  39.555 13.780 1.00 . B B . 196 GLN HA   1 1 
        6  28130 2 2  28 GLN HB2  H 11.585  38.318 13.330 1.00 . B B . 196 GLN HB2  1 1 
        6  28131 2 2  28 GLN HB3  H 12.479  38.909 11.929 1.00 . B B . 196 GLN HB3  1 1 
        6  28132 2 2  28 GLN HE21 H 12.642  34.901 13.462 1.00 . B B . 196 GLN HE21 1 1 
        6  28133 2 2  28 GLN HE22 H 12.725  34.875 15.158 1.00 . B B . 196 GLN HE22 1 1 
        6  28134 2 2  28 GLN HG2  H 13.180  36.658 12.170 1.00 . B B . 196 GLN HG2  1 1 
        6  28135 2 2  28 GLN HG3  H 14.486  37.607 12.874 1.00 . B B . 196 GLN HG3  1 1 
        6  28136 2 2  28 GLN N    N 12.743  39.522 15.191 1.00 . B B . 196 GLN N    1 1 
        6  28137 2 2  28 GLN NE2  N 12.843  35.351 14.310 1.00 . B B . 196 GLN NE2  1 1 
        6  28138 2 2  28 GLN O    O 13.512  41.581 12.410 1.00 . B B . 196 GLN O    1 1 
        6  28139 2 2  28 GLN OE1  O 13.525  37.151 15.370 1.00 . B B . 196 GLN OE1  1 1 
        6  28140 2 2  29 VAL C    C 10.998  43.801 14.461 1.00 . B B . 197 VAL C    1 1 
        6  28141 2 2  29 VAL CA   C 11.227  42.868 13.276 1.00 . B B . 197 VAL CA   1 1 
        6  28142 2 2  29 VAL CB   C  9.927  42.711 12.488 1.00 . B B . 197 VAL CB   1 1 
        6  28143 2 2  29 VAL CG1  C  8.849  42.116 13.394 1.00 . B B . 197 VAL CG1  1 1 
        6  28144 2 2  29 VAL CG2  C  9.470  44.082 11.983 1.00 . B B . 197 VAL CG2  1 1 
        6  28145 2 2  29 VAL H    H 11.173  41.075 14.405 1.00 . B B . 197 VAL H    1 1 
        6  28146 2 2  29 VAL HA   H 11.977  43.300 12.629 1.00 . B B . 197 VAL HA   1 1 
        6  28147 2 2  29 VAL HB   H 10.093  42.052 11.646 1.00 . B B . 197 VAL HB   1 1 
        6  28148 2 2  29 VAL HG11 H  8.037  41.739 12.789 1.00 . B B . 197 VAL HG11 1 1 
        6  28149 2 2  29 VAL HG12 H  8.475  42.881 14.061 1.00 . B B . 197 VAL HG12 1 1 
        6  28150 2 2  29 VAL HG13 H  9.270  41.309 13.975 1.00 . B B . 197 VAL HG13 1 1 
        6  28151 2 2  29 VAL HG21 H 10.331  44.666 11.698 1.00 . B B . 197 VAL HG21 1 1 
        6  28152 2 2  29 VAL HG22 H  8.931  44.592 12.768 1.00 . B B . 197 VAL HG22 1 1 
        6  28153 2 2  29 VAL HG23 H  8.823  43.953 11.128 1.00 . B B . 197 VAL HG23 1 1 
        6  28154 2 2  29 VAL N    N 11.692  41.564 13.733 1.00 . B B . 197 VAL N    1 1 
        6  28155 2 2  29 VAL O    O 10.489  43.383 15.502 1.00 . B B . 197 VAL O    1 1 
        6  28156 2 2  30 TYR C    C  9.749  46.499 15.441 1.00 . B B . 198 TYR C    1 1 
        6  28157 2 2  30 TYR CA   C 11.204  46.047 15.359 1.00 . B B . 198 TYR CA   1 1 
        6  28158 2 2  30 TYR CB   C 12.102  47.257 15.100 1.00 . B B . 198 TYR CB   1 1 
        6  28159 2 2  30 TYR CD1  C 14.068  46.548 13.688 1.00 . B B . 198 TYR CD1  1 1 
        6  28160 2 2  30 TYR CD2  C 14.330  46.626 16.097 1.00 . B B . 198 TYR CD2  1 1 
        6  28161 2 2  30 TYR CE1  C 15.395  46.123 13.559 1.00 . B B . 198 TYR CE1  1 1 
        6  28162 2 2  30 TYR CE2  C 15.658  46.204 15.968 1.00 . B B . 198 TYR CE2  1 1 
        6  28163 2 2  30 TYR CG   C 13.535  46.801 14.959 1.00 . B B . 198 TYR CG   1 1 
        6  28164 2 2  30 TYR CZ   C 16.190  45.951 14.698 1.00 . B B . 198 TYR CZ   1 1 
        6  28165 2 2  30 TYR H    H 11.773  45.338 13.444 1.00 . B B . 198 TYR H    1 1 
        6  28166 2 2  30 TYR HA   H 11.485  45.599 16.299 1.00 . B B . 198 TYR HA   1 1 
        6  28167 2 2  30 TYR HB2  H 11.791  47.750 14.190 1.00 . B B . 198 TYR HB2  1 1 
        6  28168 2 2  30 TYR HB3  H 12.027  47.947 15.927 1.00 . B B . 198 TYR HB3  1 1 
        6  28169 2 2  30 TYR HD1  H 13.455  46.681 12.810 1.00 . B B . 198 TYR HD1  1 1 
        6  28170 2 2  30 TYR HD2  H 13.919  46.821 17.078 1.00 . B B . 198 TYR HD2  1 1 
        6  28171 2 2  30 TYR HE1  H 15.806  45.929 12.578 1.00 . B B . 198 TYR HE1  1 1 
        6  28172 2 2  30 TYR HE2  H 16.270  46.070 16.846 1.00 . B B . 198 TYR HE2  1 1 
        6  28173 2 2  30 TYR HH   H 17.499  44.695 14.100 1.00 . B B . 198 TYR HH   1 1 
        6  28174 2 2  30 TYR N    N 11.374  45.063 14.295 1.00 . B B . 198 TYR N    1 1 
        6  28175 2 2  30 TYR O    O  8.912  46.079 14.641 1.00 . B B . 198 TYR O    1 1 
        6  28176 2 2  30 TYR OH   O 17.499  45.532 14.570 1.00 . B B . 198 TYR OH   1 1 
        6  28177 2 2  31 GLN C    C  8.113  49.357 16.878 1.00 . B B . 199 GLN C    1 1 
        6  28178 2 2  31 GLN CA   C  8.097  47.861 16.586 1.00 . B B . 199 GLN CA   1 1 
        6  28179 2 2  31 GLN CB   C  7.411  47.121 17.737 1.00 . B B . 199 GLN CB   1 1 
        6  28180 2 2  31 GLN CD   C  7.743  46.376 20.102 1.00 . B B . 199 GLN CD   1 1 
        6  28181 2 2  31 GLN CG   C  8.174  47.378 19.037 1.00 . B B . 199 GLN CG   1 1 
        6  28182 2 2  31 GLN H    H 10.163  47.658 17.018 1.00 . B B . 199 GLN H    1 1 
        6  28183 2 2  31 GLN HA   H  7.539  47.686 15.679 1.00 . B B . 199 GLN HA   1 1 
        6  28184 2 2  31 GLN HB2  H  6.395  47.475 17.836 1.00 . B B . 199 GLN HB2  1 1 
        6  28185 2 2  31 GLN HB3  H  7.404  46.060 17.528 1.00 . B B . 199 GLN HB3  1 1 
        6  28186 2 2  31 GLN HE21 H  5.818  46.476 19.626 1.00 . B B . 199 GLN HE21 1 1 
        6  28187 2 2  31 GLN HE22 H  6.196  45.422 20.901 1.00 . B B . 199 GLN HE22 1 1 
        6  28188 2 2  31 GLN HG2  H  9.234  47.276 18.855 1.00 . B B . 199 GLN HG2  1 1 
        6  28189 2 2  31 GLN HG3  H  7.965  48.380 19.383 1.00 . B B . 199 GLN HG3  1 1 
        6  28190 2 2  31 GLN N    N  9.456  47.359 16.410 1.00 . B B . 199 GLN N    1 1 
        6  28191 2 2  31 GLN NE2  N  6.481  46.066 20.220 1.00 . B B . 199 GLN NE2  1 1 
        6  28192 2 2  31 GLN O    O  9.169  49.943 17.113 1.00 . B B . 199 GLN O    1 1 
        6  28193 2 2  31 GLN OE1  O  8.577  45.861 20.845 1.00 . B B . 199 GLN OE1  1 1 
        6  28194 2 2  32 ALA C    C  7.441  51.745 18.478 1.00 . B B . 200 ALA C    1 1 
        6  28195 2 2  32 ALA CA   C  6.822  51.399 17.126 1.00 . B B . 200 ALA CA   1 1 
        6  28196 2 2  32 ALA CB   C  5.352  51.821 17.116 1.00 . B B . 200 ALA CB   1 1 
        6  28197 2 2  32 ALA H    H  6.125  49.452 16.669 1.00 . B B . 200 ALA H    1 1 
        6  28198 2 2  32 ALA HA   H  7.346  51.942 16.354 1.00 . B B . 200 ALA HA   1 1 
        6  28199 2 2  32 ALA HB1  H  4.881  51.509 18.036 1.00 . B B . 200 ALA HB1  1 1 
        6  28200 2 2  32 ALA HB2  H  4.852  51.357 16.280 1.00 . B B . 200 ALA HB2  1 1 
        6  28201 2 2  32 ALA HB3  H  5.285  52.895 17.024 1.00 . B B . 200 ALA HB3  1 1 
        6  28202 2 2  32 ALA N    N  6.934  49.970 16.862 1.00 . B B . 200 ALA N    1 1 
        6  28203 2 2  32 ALA O    O  8.170  50.943 19.061 1.00 . B B . 200 ALA O    1 1 
        6  28204 2 2  33 SER C    C  6.638  54.198 21.013 1.00 . B B . 201 SER C    1 1 
        6  28205 2 2  33 SER CA   C  7.680  53.388 20.250 1.00 . B B . 201 SER CA   1 1 
        6  28206 2 2  33 SER CB   C  8.930  54.239 20.030 1.00 . B B . 201 SER CB   1 1 
        6  28207 2 2  33 SER H    H  6.561  53.544 18.458 1.00 . B B . 201 SER H    1 1 
        6  28208 2 2  33 SER HA   H  7.949  52.522 20.837 1.00 . B B . 201 SER HA   1 1 
        6  28209 2 2  33 SER HB2  H  9.720  53.627 19.629 1.00 . B B . 201 SER HB2  1 1 
        6  28210 2 2  33 SER HB3  H  8.705  55.035 19.332 1.00 . B B . 201 SER HB3  1 1 
        6  28211 2 2  33 SER HG   H  9.632  54.064 21.836 1.00 . B B . 201 SER HG   1 1 
        6  28212 2 2  33 SER N    N  7.147  52.946 18.968 1.00 . B B . 201 SER N    1 1 
        6  28213 2 2  33 SER O    O  6.299  55.317 20.622 1.00 . B B . 201 SER O    1 1 
        6  28214 2 2  33 SER OG   O  9.351  54.789 21.272 1.00 . B B . 201 SER OG   1 1 
        6  28215 2 2  34 THR C    C  5.364  54.037 24.396 1.00 . B B . 202 THR C    1 1 
        6  28216 2 2  34 THR CA   C  5.130  54.310 22.913 1.00 . B B . 202 THR CA   1 1 
        6  28217 2 2  34 THR CB   C  3.731  53.833 22.519 1.00 . B B . 202 THR CB   1 1 
        6  28218 2 2  34 THR CG2  C  3.765  52.336 22.218 1.00 . B B . 202 THR CG2  1 1 
        6  28219 2 2  34 THR H    H  6.443  52.738 22.368 1.00 . B B . 202 THR H    1 1 
        6  28220 2 2  34 THR HA   H  5.201  55.373 22.738 1.00 . B B . 202 THR HA   1 1 
        6  28221 2 2  34 THR HB   H  3.404  54.366 21.641 1.00 . B B . 202 THR HB   1 1 
        6  28222 2 2  34 THR HG1  H  2.112  53.448 23.527 1.00 . B B . 202 THR HG1  1 1 
        6  28223 2 2  34 THR HG21 H  4.351  52.160 21.327 1.00 . B B . 202 THR HG21 1 1 
        6  28224 2 2  34 THR HG22 H  2.759  51.976 22.063 1.00 . B B . 202 THR HG22 1 1 
        6  28225 2 2  34 THR HG23 H  4.211  51.811 23.050 1.00 . B B . 202 THR HG23 1 1 
        6  28226 2 2  34 THR N    N  6.134  53.630 22.104 1.00 . B B . 202 THR N    1 1 
        6  28227 2 2  34 THR O    O  5.226  52.905 24.858 1.00 . B B . 202 THR O    1 1 
        6  28228 2 2  34 THR OG1  O  2.829  54.085 23.588 1.00 . B B . 202 THR OG1  1 1 
        6  28229 2 2  35 LEU C    C  4.670  54.631 27.308 1.00 . B B . 203 LEU C    1 1 
        6  28230 2 2  35 LEU CA   C  5.967  54.944 26.567 1.00 . B B . 203 LEU CA   1 1 
        6  28231 2 2  35 LEU CB   C  6.573  56.235 27.120 1.00 . B B . 203 LEU CB   1 1 
        6  28232 2 2  35 LEU CD1  C  7.428  54.718 28.910 1.00 . B B . 203 LEU CD1  1 1 
        6  28233 2 2  35 LEU CD2  C  7.759  57.185 29.100 1.00 . B B . 203 LEU CD2  1 1 
        6  28234 2 2  35 LEU CG   C  6.808  56.085 28.623 1.00 . B B . 203 LEU CG   1 1 
        6  28235 2 2  35 LEU H    H  5.812  55.961 24.716 1.00 . B B . 203 LEU H    1 1 
        6  28236 2 2  35 LEU HA   H  6.666  54.135 26.725 1.00 . B B . 203 LEU HA   1 1 
        6  28237 2 2  35 LEU HB2  H  7.514  56.430 26.625 1.00 . B B . 203 LEU HB2  1 1 
        6  28238 2 2  35 LEU HB3  H  5.895  57.056 26.943 1.00 . B B . 203 LEU HB3  1 1 
        6  28239 2 2  35 LEU HD11 H  7.867  54.720 29.898 1.00 . B B . 203 LEU HD11 1 1 
        6  28240 2 2  35 LEU HD12 H  8.192  54.507 28.178 1.00 . B B . 203 LEU HD12 1 1 
        6  28241 2 2  35 LEU HD13 H  6.661  53.958 28.860 1.00 . B B . 203 LEU HD13 1 1 
        6  28242 2 2  35 LEU HD21 H  7.691  58.034 28.436 1.00 . B B . 203 LEU HD21 1 1 
        6  28243 2 2  35 LEU HD22 H  8.774  56.810 29.100 1.00 . B B . 203 LEU HD22 1 1 
        6  28244 2 2  35 LEU HD23 H  7.488  57.487 30.101 1.00 . B B . 203 LEU HD23 1 1 
        6  28245 2 2  35 LEU HG   H  5.866  56.172 29.145 1.00 . B B . 203 LEU HG   1 1 
        6  28246 2 2  35 LEU N    N  5.717  55.083 25.137 1.00 . B B . 203 LEU N    1 1 
        6  28247 2 2  35 LEU O    O  3.666  55.320 27.141 1.00 . B B . 203 LEU O    1 1 
        6  28248 2 2  36 ASP C    C  3.935  52.482 30.180 1.00 . B B . 204 ASP C    1 1 
        6  28249 2 2  36 ASP CA   C  3.526  53.190 28.892 1.00 . B B . 204 ASP CA   1 1 
        6  28250 2 2  36 ASP CB   C  2.647  52.258 28.053 1.00 . B B . 204 ASP CB   1 1 
        6  28251 2 2  36 ASP CG   C  2.153  52.990 26.810 1.00 . B B . 204 ASP CG   1 1 
        6  28252 2 2  36 ASP H    H  5.533  53.072 28.223 1.00 . B B . 204 ASP H    1 1 
        6  28253 2 2  36 ASP HA   H  2.958  54.073 29.143 1.00 . B B . 204 ASP HA   1 1 
        6  28254 2 2  36 ASP HB2  H  3.224  51.393 27.757 1.00 . B B . 204 ASP HB2  1 1 
        6  28255 2 2  36 ASP HB3  H  1.800  51.940 28.642 1.00 . B B . 204 ASP HB3  1 1 
        6  28256 2 2  36 ASP N    N  4.703  53.586 28.129 1.00 . B B . 204 ASP N    1 1 
        6  28257 2 2  36 ASP O    O  4.154  51.271 30.194 1.00 . B B . 204 ASP O    1 1 
        6  28258 2 2  36 ASP OD1  O  1.802  54.151 26.931 1.00 . B B . 204 ASP OD1  1 1 
        6  28259 2 2  36 ASP OD2  O  2.132  52.376 25.755 1.00 . B B . 204 ASP OD2  1 1 
        6  28260 2 2  37 PRO C    C  3.337  51.784 33.181 1.00 . B B . 205 PRO C    1 1 
        6  28261 2 2  37 PRO CA   C  4.432  52.661 32.580 1.00 . B B . 205 PRO CA   1 1 
        6  28262 2 2  37 PRO CB   C  4.670  53.903 33.442 1.00 . B B . 205 PRO CB   1 1 
        6  28263 2 2  37 PRO CD   C  3.795  54.666 31.314 1.00 . B B . 205 PRO CD   1 1 
        6  28264 2 2  37 PRO CG   C  3.874  54.992 32.805 1.00 . B B . 205 PRO CG   1 1 
        6  28265 2 2  37 PRO HA   H  5.350  52.104 32.493 1.00 . B B . 205 PRO HA   1 1 
        6  28266 2 2  37 PRO HB2  H  4.328  53.727 34.453 1.00 . B B . 205 PRO HB2  1 1 
        6  28267 2 2  37 PRO HB3  H  5.718  54.164 33.442 1.00 . B B . 205 PRO HB3  1 1 
        6  28268 2 2  37 PRO HD2  H  2.814  54.906 30.926 1.00 . B B . 205 PRO HD2  1 1 
        6  28269 2 2  37 PRO HD3  H  4.560  55.198 30.768 1.00 . B B . 205 PRO HD3  1 1 
        6  28270 2 2  37 PRO HG2  H  2.881  55.022 33.234 1.00 . B B . 205 PRO HG2  1 1 
        6  28271 2 2  37 PRO HG3  H  4.367  55.942 32.944 1.00 . B B . 205 PRO HG3  1 1 
        6  28272 2 2  37 PRO N    N  4.040  53.218 31.252 1.00 . B B . 205 PRO N    1 1 
        6  28273 2 2  37 PRO O    O  3.601  50.956 34.054 1.00 . B B . 205 PRO O    1 1 
        6  28274 2 2  38 ALA C    C  0.964  49.807 32.560 1.00 . B B . 206 ALA C    1 1 
        6  28275 2 2  38 ALA CA   C  0.984  51.189 33.205 1.00 . B B . 206 ALA CA   1 1 
        6  28276 2 2  38 ALA CB   C -0.330  51.914 32.901 1.00 . B B . 206 ALA CB   1 1 
        6  28277 2 2  38 ALA H    H  1.959  52.644 32.011 1.00 . B B . 206 ALA H    1 1 
        6  28278 2 2  38 ALA HA   H  1.080  51.076 34.274 1.00 . B B . 206 ALA HA   1 1 
        6  28279 2 2  38 ALA HB1  H -0.771  52.259 33.823 1.00 . B B . 206 ALA HB1  1 1 
        6  28280 2 2  38 ALA HB2  H -1.010  51.235 32.408 1.00 . B B . 206 ALA HB2  1 1 
        6  28281 2 2  38 ALA HB3  H -0.135  52.758 32.257 1.00 . B B . 206 ALA HB3  1 1 
        6  28282 2 2  38 ALA N    N  2.109  51.970 32.707 1.00 . B B . 206 ALA N    1 1 
        6  28283 2 2  38 ALA O    O  0.714  48.804 33.229 1.00 . B B . 206 ALA O    1 1 
        6  28284 2 2  39 LEU C    C  2.610  47.829 30.643 1.00 . B B . 207 LEU C    1 1 
        6  28285 2 2  39 LEU CA   C  1.243  48.496 30.536 1.00 . B B . 207 LEU CA   1 1 
        6  28286 2 2  39 LEU CB   C  0.902  48.733 29.063 1.00 . B B . 207 LEU CB   1 1 
        6  28287 2 2  39 LEU CD1  C -0.907  49.528 27.535 1.00 . B B . 207 LEU CD1  1 1 
        6  28288 2 2  39 LEU CD2  C -1.317  47.588 29.057 1.00 . B B . 207 LEU CD2  1 1 
        6  28289 2 2  39 LEU CG   C -0.606  48.936 28.912 1.00 . B B . 207 LEU CG   1 1 
        6  28290 2 2  39 LEU H    H  1.424  50.593 30.778 1.00 . B B . 207 LEU H    1 1 
        6  28291 2 2  39 LEU HA   H  0.499  47.841 30.964 1.00 . B B . 207 LEU HA   1 1 
        6  28292 2 2  39 LEU HB2  H  1.422  49.611 28.711 1.00 . B B . 207 LEU HB2  1 1 
        6  28293 2 2  39 LEU HB3  H  1.209  47.877 28.480 1.00 . B B . 207 LEU HB3  1 1 
        6  28294 2 2  39 LEU HD11 H -1.361  50.500 27.654 1.00 . B B . 207 LEU HD11 1 1 
        6  28295 2 2  39 LEU HD12 H -1.586  48.876 27.004 1.00 . B B . 207 LEU HD12 1 1 
        6  28296 2 2  39 LEU HD13 H  0.010  49.622 26.975 1.00 . B B . 207 LEU HD13 1 1 
        6  28297 2 2  39 LEU HD21 H -1.961  47.611 29.922 1.00 . B B . 207 LEU HD21 1 1 
        6  28298 2 2  39 LEU HD22 H -0.583  46.805 29.174 1.00 . B B . 207 LEU HD22 1 1 
        6  28299 2 2  39 LEU HD23 H -1.908  47.399 28.172 1.00 . B B . 207 LEU HD23 1 1 
        6  28300 2 2  39 LEU HG   H -0.955  49.614 29.680 1.00 . B B . 207 LEU HG   1 1 
        6  28301 2 2  39 LEU N    N  1.230  49.762 31.260 1.00 . B B . 207 LEU N    1 1 
        6  28302 2 2  39 LEU O    O  2.708  46.605 30.736 1.00 . B B . 207 LEU O    1 1 
        6  28303 2 2  40 GLU C    C  5.241  47.466 32.095 1.00 . B B . 208 GLU C    1 1 
        6  28304 2 2  40 GLU CA   C  5.019  48.118 30.735 1.00 . B B . 208 GLU CA   1 1 
        6  28305 2 2  40 GLU CB   C  6.032  49.245 30.534 1.00 . B B . 208 GLU CB   1 1 
        6  28306 2 2  40 GLU CD   C  4.978  48.891 28.294 1.00 . B B . 208 GLU CD   1 1 
        6  28307 2 2  40 GLU CG   C  6.013  49.697 29.073 1.00 . B B . 208 GLU CG   1 1 
        6  28308 2 2  40 GLU H    H  3.524  49.608 30.562 1.00 . B B . 208 GLU H    1 1 
        6  28309 2 2  40 GLU HA   H  5.167  47.376 29.964 1.00 . B B . 208 GLU HA   1 1 
        6  28310 2 2  40 GLU HB2  H  5.772  50.079 31.174 1.00 . B B . 208 GLU HB2  1 1 
        6  28311 2 2  40 GLU HB3  H  7.019  48.893 30.789 1.00 . B B . 208 GLU HB3  1 1 
        6  28312 2 2  40 GLU HG2  H  5.761  50.747 29.025 1.00 . B B . 208 GLU HG2  1 1 
        6  28313 2 2  40 GLU HG3  H  6.989  49.541 28.638 1.00 . B B . 208 GLU HG3  1 1 
        6  28314 2 2  40 GLU N    N  3.661  48.642 30.634 1.00 . B B . 208 GLU N    1 1 
        6  28315 2 2  40 GLU O    O  5.669  46.315 32.181 1.00 . B B . 208 GLU O    1 1 
        6  28316 2 2  40 GLU OE1  O  3.831  49.305 28.270 1.00 . B B . 208 GLU OE1  1 1 
        6  28317 2 2  40 GLU OE2  O  5.348  47.874 27.732 1.00 . B B . 208 GLU OE2  1 1 
        6  28318 2 2  41 ARG C    C  4.248  46.453 34.719 1.00 . B B . 209 ARG C    1 1 
        6  28319 2 2  41 ARG CA   C  5.114  47.690 34.509 1.00 . B B . 209 ARG CA   1 1 
        6  28320 2 2  41 ARG CB   C  4.734  48.763 35.532 1.00 . B B . 209 ARG CB   1 1 
        6  28321 2 2  41 ARG CD   C  2.829  49.945 36.636 1.00 . B B . 209 ARG CD   1 1 
        6  28322 2 2  41 ARG CG   C  3.210  48.856 35.632 1.00 . B B . 209 ARG CG   1 1 
        6  28323 2 2  41 ARG CZ   C  4.103  51.819 37.511 1.00 . B B . 209 ARG CZ   1 1 
        6  28324 2 2  41 ARG H    H  4.605  49.117 33.029 1.00 . B B . 209 ARG H    1 1 
        6  28325 2 2  41 ARG HA   H  6.149  47.421 34.656 1.00 . B B . 209 ARG HA   1 1 
        6  28326 2 2  41 ARG HB2  H  5.144  48.501 36.497 1.00 . B B . 209 ARG HB2  1 1 
        6  28327 2 2  41 ARG HB3  H  5.131  49.716 35.218 1.00 . B B . 209 ARG HB3  1 1 
        6  28328 2 2  41 ARG HD2  H  1.803  50.233 36.479 1.00 . B B . 209 ARG HD2  1 1 
        6  28329 2 2  41 ARG HD3  H  2.941  49.559 37.640 1.00 . B B . 209 ARG HD3  1 1 
        6  28330 2 2  41 ARG HE   H  3.964  51.378 35.563 1.00 . B B . 209 ARG HE   1 1 
        6  28331 2 2  41 ARG HG2  H  2.800  49.099 34.664 1.00 . B B . 209 ARG HG2  1 1 
        6  28332 2 2  41 ARG HG3  H  2.813  47.909 35.964 1.00 . B B . 209 ARG HG3  1 1 
        6  28333 2 2  41 ARG HH11 H  5.148  53.123 36.408 1.00 . B B . 209 ARG HH11 1 1 
        6  28334 2 2  41 ARG HH12 H  5.183  53.389 38.119 1.00 . B B . 209 ARG HH12 1 1 
        6  28335 2 2  41 ARG HH21 H  3.152  50.677 38.854 1.00 . B B . 209 ARG HH21 1 1 
        6  28336 2 2  41 ARG HH22 H  4.053  52.008 39.503 1.00 . B B . 209 ARG HH22 1 1 
        6  28337 2 2  41 ARG N    N  4.944  48.208 33.157 1.00 . B B . 209 ARG N    1 1 
        6  28338 2 2  41 ARG NE   N  3.687  51.111 36.465 1.00 . B B . 209 ARG NE   1 1 
        6  28339 2 2  41 ARG NH1  N  4.870  52.858 37.333 1.00 . B B . 209 ARG NH1  1 1 
        6  28340 2 2  41 ARG NH2  N  3.741  51.475 38.717 1.00 . B B . 209 ARG NH2  1 1 
        6  28341 2 2  41 ARG O    O  4.678  45.478 35.334 1.00 . B B . 209 ARG O    1 1 
        6  28342 2 2  42 GLU C    C  2.490  44.254 33.382 1.00 . B B . 210 GLU C    1 1 
        6  28343 2 2  42 GLU CA   C  2.104  45.377 34.339 1.00 . B B . 210 GLU CA   1 1 
        6  28344 2 2  42 GLU CB   C  0.674  45.835 34.043 1.00 . B B . 210 GLU CB   1 1 
        6  28345 2 2  42 GLU CD   C -0.461  44.426 35.771 1.00 . B B . 210 GLU CD   1 1 
        6  28346 2 2  42 GLU CG   C -0.137  45.851 35.340 1.00 . B B . 210 GLU CG   1 1 
        6  28347 2 2  42 GLU H    H  2.735  47.306 33.724 1.00 . B B . 210 GLU H    1 1 
        6  28348 2 2  42 GLU HA   H  2.149  45.007 35.352 1.00 . B B . 210 GLU HA   1 1 
        6  28349 2 2  42 GLU HB2  H  0.693  46.827 33.616 1.00 . B B . 210 GLU HB2  1 1 
        6  28350 2 2  42 GLU HB3  H  0.215  45.150 33.344 1.00 . B B . 210 GLU HB3  1 1 
        6  28351 2 2  42 GLU HG2  H  0.440  46.339 36.115 1.00 . B B . 210 GLU HG2  1 1 
        6  28352 2 2  42 GLU HG3  H -1.056  46.395 35.182 1.00 . B B . 210 GLU HG3  1 1 
        6  28353 2 2  42 GLU N    N  3.022  46.502 34.205 1.00 . B B . 210 GLU N    1 1 
        6  28354 2 2  42 GLU O    O  2.330  43.075 33.698 1.00 . B B . 210 GLU O    1 1 
        6  28355 2 2  42 GLU OE1  O -0.942  43.673 34.941 1.00 . B B . 210 GLU OE1  1 1 
        6  28356 2 2  42 GLU OE2  O -0.224  44.109 36.926 1.00 . B B . 210 GLU OE2  1 1 
        6  28357 2 2  43 ARG C    C  4.434  42.682 31.814 1.00 . B B . 211 ARG C    1 1 
        6  28358 2 2  43 ARG CA   C  3.413  43.646 31.220 1.00 . B B . 211 ARG CA   1 1 
        6  28359 2 2  43 ARG CB   C  4.017  44.352 30.005 1.00 . B B . 211 ARG CB   1 1 
        6  28360 2 2  43 ARG CD   C  3.565  45.181 27.692 1.00 . B B . 211 ARG CD   1 1 
        6  28361 2 2  43 ARG CG   C  2.959  44.484 28.909 1.00 . B B . 211 ARG CG   1 1 
        6  28362 2 2  43 ARG CZ   C  3.391  45.074 25.272 1.00 . B B . 211 ARG CZ   1 1 
        6  28363 2 2  43 ARG H    H  3.110  45.585 32.021 1.00 . B B . 211 ARG H    1 1 
        6  28364 2 2  43 ARG HA   H  2.545  43.086 30.904 1.00 . B B . 211 ARG HA   1 1 
        6  28365 2 2  43 ARG HB2  H  4.363  45.334 30.294 1.00 . B B . 211 ARG HB2  1 1 
        6  28366 2 2  43 ARG HB3  H  4.849  43.774 29.631 1.00 . B B . 211 ARG HB3  1 1 
        6  28367 2 2  43 ARG HD2  H  3.310  46.229 27.715 1.00 . B B . 211 ARG HD2  1 1 
        6  28368 2 2  43 ARG HD3  H  4.641  45.077 27.721 1.00 . B B . 211 ARG HD3  1 1 
        6  28369 2 2  43 ARG HE   H  2.451  43.818 26.514 1.00 . B B . 211 ARG HE   1 1 
        6  28370 2 2  43 ARG HG2  H  2.609  43.502 28.626 1.00 . B B . 211 ARG HG2  1 1 
        6  28371 2 2  43 ARG HG3  H  2.129  45.067 29.279 1.00 . B B . 211 ARG HG3  1 1 
        6  28372 2 2  43 ARG HH11 H  2.304  43.740 24.249 1.00 . B B . 211 ARG HH11 1 1 
        6  28373 2 2  43 ARG HH12 H  3.175  44.893 23.291 1.00 . B B . 211 ARG HH12 1 1 
        6  28374 2 2  43 ARG HH21 H  4.556  46.519 26.024 1.00 . B B . 211 ARG HH21 1 1 
        6  28375 2 2  43 ARG HH22 H  4.448  46.467 24.296 1.00 . B B . 211 ARG HH22 1 1 
        6  28376 2 2  43 ARG N    N  3.003  44.631 32.216 1.00 . B B . 211 ARG N    1 1 
        6  28377 2 2  43 ARG NE   N  3.054  44.589 26.462 1.00 . B B . 211 ARG NE   1 1 
        6  28378 2 2  43 ARG NH1  N  2.920  44.527 24.186 1.00 . B B . 211 ARG NH1  1 1 
        6  28379 2 2  43 ARG NH2  N  4.194  46.100 25.191 1.00 . B B . 211 ARG NH2  1 1 
        6  28380 2 2  43 ARG O    O  4.265  41.465 31.746 1.00 . B B . 211 ARG O    1 1 
        6  28381 2 2  44 LEU C    C  6.022  41.765 34.282 1.00 . B B . 212 LEU C    1 1 
        6  28382 2 2  44 LEU CA   C  6.535  42.415 33.002 1.00 . B B . 212 LEU CA   1 1 
        6  28383 2 2  44 LEU CB   C  7.761  43.273 33.316 1.00 . B B . 212 LEU CB   1 1 
        6  28384 2 2  44 LEU CD1  C  8.907  41.170 34.024 1.00 . B B . 212 LEU CD1  1 1 
        6  28385 2 2  44 LEU CD2  C  9.198  42.029 31.697 1.00 . B B . 212 LEU CD2  1 1 
        6  28386 2 2  44 LEU CG   C  9.027  42.430 33.164 1.00 . B B . 212 LEU CG   1 1 
        6  28387 2 2  44 LEU H    H  5.572  44.212 32.423 1.00 . B B . 212 LEU H    1 1 
        6  28388 2 2  44 LEU HA   H  6.819  41.640 32.306 1.00 . B B . 212 LEU HA   1 1 
        6  28389 2 2  44 LEU HB2  H  7.800  44.109 32.632 1.00 . B B . 212 LEU HB2  1 1 
        6  28390 2 2  44 LEU HB3  H  7.694  43.640 34.329 1.00 . B B . 212 LEU HB3  1 1 
        6  28391 2 2  44 LEU HD11 H  8.277  40.451 33.523 1.00 . B B . 212 LEU HD11 1 1 
        6  28392 2 2  44 LEU HD12 H  8.473  41.425 34.978 1.00 . B B . 212 LEU HD12 1 1 
        6  28393 2 2  44 LEU HD13 H  9.887  40.744 34.177 1.00 . B B . 212 LEU HD13 1 1 
        6  28394 2 2  44 LEU HD21 H 10.247  42.041 31.440 1.00 . B B . 212 LEU HD21 1 1 
        6  28395 2 2  44 LEU HD22 H  8.667  42.728 31.068 1.00 . B B . 212 LEU HD22 1 1 
        6  28396 2 2  44 LEU HD23 H  8.802  41.036 31.546 1.00 . B B . 212 LEU HD23 1 1 
        6  28397 2 2  44 LEU HG   H  9.883  43.005 33.485 1.00 . B B . 212 LEU HG   1 1 
        6  28398 2 2  44 LEU N    N  5.492  43.235 32.397 1.00 . B B . 212 LEU N    1 1 
        6  28399 2 2  44 LEU O    O  6.096  40.548 34.444 1.00 . B B . 212 LEU O    1 1 
        6  28400 2 2  45 THR C    C  4.012  40.923 36.202 1.00 . B B . 213 THR C    1 1 
        6  28401 2 2  45 THR CA   C  4.979  42.077 36.452 1.00 . B B . 213 THR CA   1 1 
        6  28402 2 2  45 THR CB   C  4.257  43.194 37.209 1.00 . B B . 213 THR CB   1 1 
        6  28403 2 2  45 THR CG2  C  3.772  42.667 38.560 1.00 . B B . 213 THR CG2  1 1 
        6  28404 2 2  45 THR H    H  5.468  43.547 35.007 1.00 . B B . 213 THR H    1 1 
        6  28405 2 2  45 THR HA   H  5.801  41.721 37.055 1.00 . B B . 213 THR HA   1 1 
        6  28406 2 2  45 THR HB   H  3.409  43.530 36.633 1.00 . B B . 213 THR HB   1 1 
        6  28407 2 2  45 THR HG1  H  5.001  44.924 36.719 1.00 . B B . 213 THR HG1  1 1 
        6  28408 2 2  45 THR HG21 H  2.874  42.085 38.418 1.00 . B B . 213 THR HG21 1 1 
        6  28409 2 2  45 THR HG22 H  3.562  43.498 39.216 1.00 . B B . 213 THR HG22 1 1 
        6  28410 2 2  45 THR HG23 H  4.538  42.047 39.001 1.00 . B B . 213 THR HG23 1 1 
        6  28411 2 2  45 THR N    N  5.502  42.586 35.190 1.00 . B B . 213 THR N    1 1 
        6  28412 2 2  45 THR O    O  4.164  39.840 36.766 1.00 . B B . 213 THR O    1 1 
        6  28413 2 2  45 THR OG1  O  5.152  44.278 37.414 1.00 . B B . 213 THR OG1  1 1 
        6  28414 2 2  46 GLY C    C  2.715  38.919 34.407 1.00 . B B . 214 GLY C    1 1 
        6  28415 2 2  46 GLY CA   C  2.040  40.138 35.025 1.00 . B B . 214 GLY CA   1 1 
        6  28416 2 2  46 GLY H    H  2.953  42.047 34.927 1.00 . B B . 214 GLY H    1 1 
        6  28417 2 2  46 GLY HA2  H  1.525  39.841 35.929 1.00 . B B . 214 GLY HA2  1 1 
        6  28418 2 2  46 GLY HA3  H  1.323  40.537 34.324 1.00 . B B . 214 GLY HA3  1 1 
        6  28419 2 2  46 GLY N    N  3.023  41.164 35.348 1.00 . B B . 214 GLY N    1 1 
        6  28420 2 2  46 GLY O    O  2.291  37.784 34.622 1.00 . B B . 214 GLY O    1 1 
        6  28421 2 2  47 ALA C    C  5.288  37.280 34.028 1.00 . B B . 215 ALA C    1 1 
        6  28422 2 2  47 ALA CA   C  4.503  38.080 32.994 1.00 . B B . 215 ALA CA   1 1 
        6  28423 2 2  47 ALA CB   C  5.465  38.648 31.946 1.00 . B B . 215 ALA CB   1 1 
        6  28424 2 2  47 ALA H    H  4.065  40.090 33.503 1.00 . B B . 215 ALA H    1 1 
        6  28425 2 2  47 ALA HA   H  3.800  37.426 32.502 1.00 . B B . 215 ALA HA   1 1 
        6  28426 2 2  47 ALA HB1  H  5.890  37.838 31.373 1.00 . B B . 215 ALA HB1  1 1 
        6  28427 2 2  47 ALA HB2  H  6.254  39.193 32.442 1.00 . B B . 215 ALA HB2  1 1 
        6  28428 2 2  47 ALA HB3  H  4.926  39.312 31.287 1.00 . B B . 215 ALA HB3  1 1 
        6  28429 2 2  47 ALA N    N  3.773  39.164 33.638 1.00 . B B . 215 ALA N    1 1 
        6  28430 2 2  47 ALA O    O  5.306  36.050 33.992 1.00 . B B . 215 ALA O    1 1 
        6  28431 2 2  48 LEU C    C  5.855  36.326 36.749 1.00 . B B . 216 LEU C    1 1 
        6  28432 2 2  48 LEU CA   C  6.715  37.333 35.992 1.00 . B B . 216 LEU CA   1 1 
        6  28433 2 2  48 LEU CB   C  7.264  38.375 36.968 1.00 . B B . 216 LEU CB   1 1 
        6  28434 2 2  48 LEU CD1  C  9.550  38.360 35.963 1.00 . B B . 216 LEU CD1  1 1 
        6  28435 2 2  48 LEU CD2  C  9.241  39.013 38.354 1.00 . B B . 216 LEU CD2  1 1 
        6  28436 2 2  48 LEU CG   C  8.744  38.095 37.235 1.00 . B B . 216 LEU CG   1 1 
        6  28437 2 2  48 LEU H    H  5.881  38.965 34.931 1.00 . B B . 216 LEU H    1 1 
        6  28438 2 2  48 LEU HA   H  7.543  36.813 35.535 1.00 . B B . 216 LEU HA   1 1 
        6  28439 2 2  48 LEU HB2  H  7.154  39.362 36.541 1.00 . B B . 216 LEU HB2  1 1 
        6  28440 2 2  48 LEU HB3  H  6.717  38.321 37.898 1.00 . B B . 216 LEU HB3  1 1 
        6  28441 2 2  48 LEU HD11 H 10.227  39.185 36.130 1.00 . B B . 216 LEU HD11 1 1 
        6  28442 2 2  48 LEU HD12 H  8.877  38.605 35.154 1.00 . B B . 216 LEU HD12 1 1 
        6  28443 2 2  48 LEU HD13 H 10.117  37.477 35.705 1.00 . B B . 216 LEU HD13 1 1 
        6  28444 2 2  48 LEU HD21 H  8.762  39.976 38.268 1.00 . B B . 216 LEU HD21 1 1 
        6  28445 2 2  48 LEU HD22 H 10.312  39.134 38.270 1.00 . B B . 216 LEU HD22 1 1 
        6  28446 2 2  48 LEU HD23 H  9.002  38.575 39.311 1.00 . B B . 216 LEU HD23 1 1 
        6  28447 2 2  48 LEU HG   H  8.867  37.062 37.531 1.00 . B B . 216 LEU HG   1 1 
        6  28448 2 2  48 LEU N    N  5.934  37.988 34.950 1.00 . B B . 216 LEU N    1 1 
        6  28449 2 2  48 LEU O    O  6.244  35.172 36.926 1.00 . B B . 216 LEU O    1 1 
        6  28450 2 2  49 GLU C    C  3.580  34.584 37.176 1.00 . B B . 217 GLU C    1 1 
        6  28451 2 2  49 GLU CA   C  3.775  35.898 37.927 1.00 . B B . 217 GLU CA   1 1 
        6  28452 2 2  49 GLU CB   C  2.424  36.589 38.115 1.00 . B B . 217 GLU CB   1 1 
        6  28453 2 2  49 GLU CD   C  2.946  37.271 40.466 1.00 . B B . 217 GLU CD   1 1 
        6  28454 2 2  49 GLU CG   C  2.582  37.772 39.072 1.00 . B B . 217 GLU CG   1 1 
        6  28455 2 2  49 GLU H    H  4.424  37.701 37.020 1.00 . B B . 217 GLU H    1 1 
        6  28456 2 2  49 GLU HA   H  4.198  35.688 38.897 1.00 . B B . 217 GLU HA   1 1 
        6  28457 2 2  49 GLU HB2  H  2.064  36.943 37.160 1.00 . B B . 217 GLU HB2  1 1 
        6  28458 2 2  49 GLU HB3  H  1.714  35.886 38.529 1.00 . B B . 217 GLU HB3  1 1 
        6  28459 2 2  49 GLU HG2  H  3.365  38.423 38.710 1.00 . B B . 217 GLU HG2  1 1 
        6  28460 2 2  49 GLU HG3  H  1.654  38.322 39.120 1.00 . B B . 217 GLU HG3  1 1 
        6  28461 2 2  49 GLU N    N  4.683  36.772 37.192 1.00 . B B . 217 GLU N    1 1 
        6  28462 2 2  49 GLU O    O  3.475  33.520 37.784 1.00 . B B . 217 GLU O    1 1 
        6  28463 2 2  49 GLU OE1  O  2.207  36.451 40.991 1.00 . B B . 217 GLU OE1  1 1 
        6  28464 2 2  49 GLU OE2  O  3.956  37.711 40.988 1.00 . B B . 217 GLU OE2  1 1 
        6  28465 2 2  50 GLU C    C  4.681  32.750 34.851 1.00 . B B . 218 GLU C    1 1 
        6  28466 2 2  50 GLU CA   C  3.354  33.483 35.024 1.00 . B B . 218 GLU CA   1 1 
        6  28467 2 2  50 GLU CB   C  2.805  33.881 33.652 1.00 . B B . 218 GLU CB   1 1 
        6  28468 2 2  50 GLU CD   C  1.946  31.594 33.112 1.00 . B B . 218 GLU CD   1 1 
        6  28469 2 2  50 GLU CG   C  2.916  32.694 32.694 1.00 . B B . 218 GLU CG   1 1 
        6  28470 2 2  50 GLU H    H  3.625  35.547 35.421 1.00 . B B . 218 GLU H    1 1 
        6  28471 2 2  50 GLU HA   H  2.649  32.825 35.504 1.00 . B B . 218 GLU HA   1 1 
        6  28472 2 2  50 GLU HB2  H  1.767  34.169 33.749 1.00 . B B . 218 GLU HB2  1 1 
        6  28473 2 2  50 GLU HB3  H  3.375  34.711 33.262 1.00 . B B . 218 GLU HB3  1 1 
        6  28474 2 2  50 GLU HG2  H  2.680  33.020 31.692 1.00 . B B . 218 GLU HG2  1 1 
        6  28475 2 2  50 GLU HG3  H  3.924  32.308 32.717 1.00 . B B . 218 GLU HG3  1 1 
        6  28476 2 2  50 GLU N    N  3.535  34.671 35.851 1.00 . B B . 218 GLU N    1 1 
        6  28477 2 2  50 GLU O    O  4.715  31.525 34.737 1.00 . B B . 218 GLU O    1 1 
        6  28478 2 2  50 GLU OE1  O  0.943  31.917 33.725 1.00 . B B . 218 GLU OE1  1 1 
        6  28479 2 2  50 GLU OE2  O  2.222  30.444 32.811 1.00 . B B . 218 GLU OE2  1 1 
        6  28480 2 2  51 ALA C    C  7.677  32.551 36.041 1.00 . B B . 219 ALA C    1 1 
        6  28481 2 2  51 ALA CA   C  7.097  32.924 34.679 1.00 . B B . 219 ALA CA   1 1 
        6  28482 2 2  51 ALA CB   C  8.028  33.916 33.981 1.00 . B B . 219 ALA CB   1 1 
        6  28483 2 2  51 ALA H    H  5.684  34.482 34.933 1.00 . B B . 219 ALA H    1 1 
        6  28484 2 2  51 ALA HA   H  7.018  32.033 34.077 1.00 . B B . 219 ALA HA   1 1 
        6  28485 2 2  51 ALA HB1  H  8.704  33.378 33.330 1.00 . B B . 219 ALA HB1  1 1 
        6  28486 2 2  51 ALA HB2  H  8.598  34.458 34.721 1.00 . B B . 219 ALA HB2  1 1 
        6  28487 2 2  51 ALA HB3  H  7.443  34.610 33.398 1.00 . B B . 219 ALA HB3  1 1 
        6  28488 2 2  51 ALA N    N  5.772  33.510 34.836 1.00 . B B . 219 ALA N    1 1 
        6  28489 2 2  51 ALA O    O  8.112  31.418 36.252 1.00 . B B . 219 ALA O    1 1 
        6  28490 2 2  52 ALA C    C  7.497  32.081 38.942 1.00 . B B . 220 ALA C    1 1 
        6  28491 2 2  52 ALA CA   C  8.203  33.269 38.299 1.00 . B B . 220 ALA CA   1 1 
        6  28492 2 2  52 ALA CB   C  8.008  34.513 39.168 1.00 . B B . 220 ALA CB   1 1 
        6  28493 2 2  52 ALA H    H  7.316  34.393 36.735 1.00 . B B . 220 ALA H    1 1 
        6  28494 2 2  52 ALA HA   H  9.258  33.055 38.227 1.00 . B B . 220 ALA HA   1 1 
        6  28495 2 2  52 ALA HB1  H  8.228  34.270 40.197 1.00 . B B . 220 ALA HB1  1 1 
        6  28496 2 2  52 ALA HB2  H  6.986  34.852 39.087 1.00 . B B . 220 ALA HB2  1 1 
        6  28497 2 2  52 ALA HB3  H  8.675  35.296 38.832 1.00 . B B . 220 ALA HB3  1 1 
        6  28498 2 2  52 ALA N    N  7.677  33.509 36.960 1.00 . B B . 220 ALA N    1 1 
        6  28499 2 2  52 ALA O    O  8.142  31.153 39.432 1.00 . B B . 220 ALA O    1 1 
        6  28500 2 2  53 ASN C    C  5.610  29.738 38.746 1.00 . B B . 221 ASN C    1 1 
        6  28501 2 2  53 ASN CA   C  5.383  31.034 39.518 1.00 . B B . 221 ASN CA   1 1 
        6  28502 2 2  53 ASN CB   C  3.895  31.392 39.492 1.00 . B B . 221 ASN CB   1 1 
        6  28503 2 2  53 ASN CG   C  3.635  32.593 40.396 1.00 . B B . 221 ASN CG   1 1 
        6  28504 2 2  53 ASN H    H  5.708  32.879 38.530 1.00 . B B . 221 ASN H    1 1 
        6  28505 2 2  53 ASN HA   H  5.690  30.890 40.543 1.00 . B B . 221 ASN HA   1 1 
        6  28506 2 2  53 ASN HB2  H  3.605  31.634 38.481 1.00 . B B . 221 ASN HB2  1 1 
        6  28507 2 2  53 ASN HB3  H  3.319  30.551 39.842 1.00 . B B . 221 ASN HB3  1 1 
        6  28508 2 2  53 ASN HD21 H  2.068  33.224 39.352 1.00 . B B . 221 ASN HD21 1 1 
        6  28509 2 2  53 ASN HD22 H  2.466  34.168 40.705 1.00 . B B . 221 ASN HD22 1 1 
        6  28510 2 2  53 ASN N    N  6.169  32.115 38.935 1.00 . B B . 221 ASN N    1 1 
        6  28511 2 2  53 ASN ND2  N  2.640  33.394 40.129 1.00 . B B . 221 ASN ND2  1 1 
        6  28512 2 2  53 ASN O    O  5.600  28.649 39.323 1.00 . B B . 221 ASN O    1 1 
        6  28513 2 2  53 ASN OD1  O  4.357  32.805 41.370 1.00 . B B . 221 ASN OD1  1 1 
        6  28514 2 2  54 GLU C    C  7.417  28.094 36.886 1.00 . B B . 222 GLU C    1 1 
        6  28515 2 2  54 GLU CA   C  6.047  28.695 36.597 1.00 . B B . 222 GLU CA   1 1 
        6  28516 2 2  54 GLU CB   C  5.961  29.090 35.121 1.00 . B B . 222 GLU CB   1 1 
        6  28517 2 2  54 GLU CD   C  7.899  28.224 33.797 1.00 . B B . 222 GLU CD   1 1 
        6  28518 2 2  54 GLU CG   C  6.472  27.938 34.254 1.00 . B B . 222 GLU CG   1 1 
        6  28519 2 2  54 GLU H    H  5.814  30.756 37.035 1.00 . B B . 222 GLU H    1 1 
        6  28520 2 2  54 GLU HA   H  5.288  27.956 36.804 1.00 . B B . 222 GLU HA   1 1 
        6  28521 2 2  54 GLU HB2  H  4.935  29.306 34.866 1.00 . B B . 222 GLU HB2  1 1 
        6  28522 2 2  54 GLU HB3  H  6.568  29.966 34.947 1.00 . B B . 222 GLU HB3  1 1 
        6  28523 2 2  54 GLU HG2  H  6.455  27.023 34.827 1.00 . B B . 222 GLU HG2  1 1 
        6  28524 2 2  54 GLU HG3  H  5.835  27.831 33.388 1.00 . B B . 222 GLU HG3  1 1 
        6  28525 2 2  54 GLU N    N  5.816  29.863 37.439 1.00 . B B . 222 GLU N    1 1 
        6  28526 2 2  54 GLU O    O  7.577  26.874 36.921 1.00 . B B . 222 GLU O    1 1 
        6  28527 2 2  54 GLU OE1  O  8.136  29.311 33.301 1.00 . B B . 222 GLU OE1  1 1 
        6  28528 2 2  54 GLU OE2  O  8.736  27.348 33.952 1.00 . B B . 222 GLU OE2  1 1 
        6  28529 2 2  55 PHE C    C  9.796  27.755 38.715 1.00 . B B . 223 PHE C    1 1 
        6  28530 2 2  55 PHE CA   C  9.758  28.503 37.386 1.00 . B B . 223 PHE CA   1 1 
        6  28531 2 2  55 PHE CB   C 10.713  29.697 37.443 1.00 . B B . 223 PHE CB   1 1 
        6  28532 2 2  55 PHE CD1  C 10.632  29.984 34.940 1.00 . B B . 223 PHE CD1  1 1 
        6  28533 2 2  55 PHE CD2  C 12.794  29.891 36.034 1.00 . B B . 223 PHE CD2  1 1 
        6  28534 2 2  55 PHE CE1  C 11.266  30.136 33.702 1.00 . B B . 223 PHE CE1  1 1 
        6  28535 2 2  55 PHE CE2  C 13.427  30.043 34.796 1.00 . B B . 223 PHE CE2  1 1 
        6  28536 2 2  55 PHE CG   C 11.396  29.862 36.107 1.00 . B B . 223 PHE CG   1 1 
        6  28537 2 2  55 PHE CZ   C 12.663  30.164 33.628 1.00 . B B . 223 PHE CZ   1 1 
        6  28538 2 2  55 PHE H    H  8.218  29.920 37.060 1.00 . B B . 223 PHE H    1 1 
        6  28539 2 2  55 PHE HA   H 10.081  27.836 36.600 1.00 . B B . 223 PHE HA   1 1 
        6  28540 2 2  55 PHE HB2  H 10.153  30.593 37.674 1.00 . B B . 223 PHE HB2  1 1 
        6  28541 2 2  55 PHE HB3  H 11.455  29.529 38.208 1.00 . B B . 223 PHE HB3  1 1 
        6  28542 2 2  55 PHE HD1  H  9.554  29.961 34.996 1.00 . B B . 223 PHE HD1  1 1 
        6  28543 2 2  55 PHE HD2  H 13.382  29.797 36.935 1.00 . B B . 223 PHE HD2  1 1 
        6  28544 2 2  55 PHE HE1  H 10.677  30.231 32.801 1.00 . B B . 223 PHE HE1  1 1 
        6  28545 2 2  55 PHE HE2  H 14.505  30.064 34.739 1.00 . B B . 223 PHE HE2  1 1 
        6  28546 2 2  55 PHE HZ   H 13.152  30.281 32.674 1.00 . B B . 223 PHE HZ   1 1 
        6  28547 2 2  55 PHE N    N  8.405  28.959 37.097 1.00 . B B . 223 PHE N    1 1 
        6  28548 2 2  55 PHE O    O 10.360  26.666 38.810 1.00 . B B . 223 PHE O    1 1 
        6  28549 2 2  56 ARG C    C  8.442  26.384 40.996 1.00 . B B . 224 ARG C    1 1 
        6  28550 2 2  56 ARG CA   C  9.159  27.729 41.058 1.00 . B B . 224 ARG CA   1 1 
        6  28551 2 2  56 ARG CB   C  8.439  28.647 42.048 1.00 . B B . 224 ARG CB   1 1 
        6  28552 2 2  56 ARG CD   C  8.694  30.650 43.521 1.00 . B B . 224 ARG CD   1 1 
        6  28553 2 2  56 ARG CG   C  9.359  29.809 42.431 1.00 . B B . 224 ARG CG   1 1 
        6  28554 2 2  56 ARG CZ   C  7.275  32.574 43.098 1.00 . B B . 224 ARG CZ   1 1 
        6  28555 2 2  56 ARG H    H  8.755  29.216 39.603 1.00 . B B . 224 ARG H    1 1 
        6  28556 2 2  56 ARG HA   H 10.170  27.574 41.398 1.00 . B B . 224 ARG HA   1 1 
        6  28557 2 2  56 ARG HB2  H  7.539  29.036 41.591 1.00 . B B . 224 ARG HB2  1 1 
        6  28558 2 2  56 ARG HB3  H  8.181  28.089 42.934 1.00 . B B . 224 ARG HB3  1 1 
        6  28559 2 2  56 ARG HD2  H  7.746  30.210 43.783 1.00 . B B . 224 ARG HD2  1 1 
        6  28560 2 2  56 ARG HD3  H  9.331  30.671 44.394 1.00 . B B . 224 ARG HD3  1 1 
        6  28561 2 2  56 ARG HE   H  9.232  32.521 42.681 1.00 . B B . 224 ARG HE   1 1 
        6  28562 2 2  56 ARG HG2  H 10.297  29.417 42.797 1.00 . B B . 224 ARG HG2  1 1 
        6  28563 2 2  56 ARG HG3  H  9.541  30.425 41.563 1.00 . B B . 224 ARG HG3  1 1 
        6  28564 2 2  56 ARG HH11 H  7.881  34.306 42.297 1.00 . B B . 224 ARG HH11 1 1 
        6  28565 2 2  56 ARG HH12 H  6.201  34.217 42.706 1.00 . B B . 224 ARG HH12 1 1 
        6  28566 2 2  56 ARG HH21 H  6.393  30.972 43.912 1.00 . B B . 224 ARG HH21 1 1 
        6  28567 2 2  56 ARG HH22 H  5.358  32.330 43.621 1.00 . B B . 224 ARG HH22 1 1 
        6  28568 2 2  56 ARG N    N  9.189  28.349 39.738 1.00 . B B . 224 ARG N    1 1 
        6  28569 2 2  56 ARG NE   N  8.478  32.011 43.045 1.00 . B B . 224 ARG NE   1 1 
        6  28570 2 2  56 ARG NH1  N  7.106  33.795 42.667 1.00 . B B . 224 ARG NH1  1 1 
        6  28571 2 2  56 ARG NH2  N  6.263  31.908 43.582 1.00 . B B . 224 ARG NH2  1 1 
        6  28572 2 2  56 ARG O    O  8.873  25.412 41.620 1.00 . B B . 224 ARG O    1 1 
        6  28573 2 2  57 ARG C    C  7.384  24.062 39.324 1.00 . B B . 225 ARG C    1 1 
        6  28574 2 2  57 ARG CA   C  6.586  25.101 40.103 1.00 . B B . 225 ARG CA   1 1 
        6  28575 2 2  57 ARG CB   C  5.267  25.383 39.380 1.00 . B B . 225 ARG CB   1 1 
        6  28576 2 2  57 ARG CD   C  3.145  26.697 39.492 1.00 . B B . 225 ARG CD   1 1 
        6  28577 2 2  57 ARG CG   C  4.347  26.195 40.293 1.00 . B B . 225 ARG CG   1 1 
        6  28578 2 2  57 ARG CZ   C  2.651  28.479 37.918 1.00 . B B . 225 ARG CZ   1 1 
        6  28579 2 2  57 ARG H    H  7.058  27.139 39.766 1.00 . B B . 225 ARG H    1 1 
        6  28580 2 2  57 ARG HA   H  6.369  24.712 41.086 1.00 . B B . 225 ARG HA   1 1 
        6  28581 2 2  57 ARG HB2  H  5.466  25.942 38.477 1.00 . B B . 225 ARG HB2  1 1 
        6  28582 2 2  57 ARG HB3  H  4.788  24.448 39.127 1.00 . B B . 225 ARG HB3  1 1 
        6  28583 2 2  57 ARG HD2  H  2.739  25.885 38.908 1.00 . B B . 225 ARG HD2  1 1 
        6  28584 2 2  57 ARG HD3  H  2.388  27.061 40.172 1.00 . B B . 225 ARG HD3  1 1 
        6  28585 2 2  57 ARG HE   H  4.502  27.985 38.496 1.00 . B B . 225 ARG HE   1 1 
        6  28586 2 2  57 ARG HG2  H  4.003  25.571 41.104 1.00 . B B . 225 ARG HG2  1 1 
        6  28587 2 2  57 ARG HG3  H  4.890  27.039 40.692 1.00 . B B . 225 ARG HG3  1 1 
        6  28588 2 2  57 ARG HH11 H  4.012  29.646 37.026 1.00 . B B . 225 ARG HH11 1 1 
        6  28589 2 2  57 ARG HH12 H  2.362  29.970 36.611 1.00 . B B . 225 ARG HH12 1 1 
        6  28590 2 2  57 ARG HH21 H  1.083  27.474 38.653 1.00 . B B . 225 ARG HH21 1 1 
        6  28591 2 2  57 ARG HH22 H  0.704  28.740 37.532 1.00 . B B . 225 ARG HH22 1 1 
        6  28592 2 2  57 ARG N    N  7.352  26.333 40.240 1.00 . B B . 225 ARG N    1 1 
        6  28593 2 2  57 ARG NE   N  3.551  27.776 38.597 1.00 . B B . 225 ARG NE   1 1 
        6  28594 2 2  57 ARG NH1  N  3.039  29.439 37.122 1.00 . B B . 225 ARG NH1  1 1 
        6  28595 2 2  57 ARG NH2  N  1.379  28.210 38.045 1.00 . B B . 225 ARG NH2  1 1 
        6  28596 2 2  57 ARG O    O  7.245  22.860 39.548 1.00 . B B . 225 ARG O    1 1 
        6  28597 2 2  58 TYR C    C 10.014  22.863 38.481 1.00 . B B . 226 TYR C    1 1 
        6  28598 2 2  58 TYR CA   C  9.042  23.638 37.598 1.00 . B B . 226 TYR CA   1 1 
        6  28599 2 2  58 TYR CB   C  9.824  24.439 36.557 1.00 . B B . 226 TYR CB   1 1 
        6  28600 2 2  58 TYR CD1  C  8.291  24.830 34.593 1.00 . B B . 226 TYR CD1  1 1 
        6  28601 2 2  58 TYR CD2  C  9.903  23.021 34.473 1.00 . B B . 226 TYR CD2  1 1 
        6  28602 2 2  58 TYR CE1  C  7.832  24.505 33.311 1.00 . B B . 226 TYR CE1  1 1 
        6  28603 2 2  58 TYR CE2  C  9.442  22.695 33.192 1.00 . B B . 226 TYR CE2  1 1 
        6  28604 2 2  58 TYR CG   C  9.327  24.088 35.174 1.00 . B B . 226 TYR CG   1 1 
        6  28605 2 2  58 TYR CZ   C  8.408  23.437 32.611 1.00 . B B . 226 TYR CZ   1 1 
        6  28606 2 2  58 TYR H    H  8.293  25.503 38.270 1.00 . B B . 226 TYR H    1 1 
        6  28607 2 2  58 TYR HA   H  8.397  22.938 37.089 1.00 . B B . 226 TYR HA   1 1 
        6  28608 2 2  58 TYR HB2  H  9.680  25.496 36.733 1.00 . B B . 226 TYR HB2  1 1 
        6  28609 2 2  58 TYR HB3  H 10.873  24.201 36.633 1.00 . B B . 226 TYR HB3  1 1 
        6  28610 2 2  58 TYR HD1  H  7.849  25.654 35.132 1.00 . B B . 226 TYR HD1  1 1 
        6  28611 2 2  58 TYR HD2  H 10.701  22.449 34.923 1.00 . B B . 226 TYR HD2  1 1 
        6  28612 2 2  58 TYR HE1  H  7.032  25.078 32.862 1.00 . B B . 226 TYR HE1  1 1 
        6  28613 2 2  58 TYR HE2  H  9.886  21.872 32.654 1.00 . B B . 226 TYR HE2  1 1 
        6  28614 2 2  58 TYR HH   H  7.915  22.160 31.282 1.00 . B B . 226 TYR HH   1 1 
        6  28615 2 2  58 TYR N    N  8.224  24.535 38.406 1.00 . B B . 226 TYR N    1 1 
        6  28616 2 2  58 TYR O    O 10.032  21.631 38.469 1.00 . B B . 226 TYR O    1 1 
        6  28617 2 2  58 TYR OH   O  7.953  23.116 31.350 1.00 . B B . 226 TYR OH   1 1 
        6  28618 2 2  59 SER C    C 11.119  21.882 40.977 1.00 . B B . 227 SER C    1 1 
        6  28619 2 2  59 SER CA   C 11.790  22.961 40.134 1.00 . B B . 227 SER CA   1 1 
        6  28620 2 2  59 SER CB   C 12.419  24.008 41.050 1.00 . B B . 227 SER CB   1 1 
        6  28621 2 2  59 SER H    H 10.760  24.569 39.217 1.00 . B B . 227 SER H    1 1 
        6  28622 2 2  59 SER HA   H 12.567  22.507 39.537 1.00 . B B . 227 SER HA   1 1 
        6  28623 2 2  59 SER HB2  H 12.936  23.518 41.859 1.00 . B B . 227 SER HB2  1 1 
        6  28624 2 2  59 SER HB3  H 13.126  24.603 40.483 1.00 . B B . 227 SER HB3  1 1 
        6  28625 2 2  59 SER HG   H 11.063  25.391 40.869 1.00 . B B . 227 SER HG   1 1 
        6  28626 2 2  59 SER N    N 10.819  23.591 39.248 1.00 . B B . 227 SER N    1 1 
        6  28627 2 2  59 SER O    O 11.652  20.785 41.139 1.00 . B B . 227 SER O    1 1 
        6  28628 2 2  59 SER OG   O 11.400  24.843 41.583 1.00 . B B . 227 SER OG   1 1 
        6  28629 2 2  60 LYS C    C  8.863  20.004 41.531 1.00 . B B . 228 LYS C    1 1 
        6  28630 2 2  60 LYS CA   C  9.208  21.251 42.337 1.00 . B B . 228 LYS CA   1 1 
        6  28631 2 2  60 LYS CB   C  7.921  21.898 42.857 1.00 . B B . 228 LYS CB   1 1 
        6  28632 2 2  60 LYS CD   C  6.995  23.742 44.266 1.00 . B B . 228 LYS CD   1 1 
        6  28633 2 2  60 LYS CE   C  7.349  24.881 45.224 1.00 . B B . 228 LYS CE   1 1 
        6  28634 2 2  60 LYS CG   C  8.274  23.028 43.826 1.00 . B B . 228 LYS CG   1 1 
        6  28635 2 2  60 LYS H    H  9.567  23.092 41.348 1.00 . B B . 228 LYS H    1 1 
        6  28636 2 2  60 LYS HA   H  9.822  20.968 43.178 1.00 . B B . 228 LYS HA   1 1 
        6  28637 2 2  60 LYS HB2  H  7.359  22.298 42.026 1.00 . B B . 228 LYS HB2  1 1 
        6  28638 2 2  60 LYS HB3  H  7.329  21.157 43.371 1.00 . B B . 228 LYS HB3  1 1 
        6  28639 2 2  60 LYS HD2  H  6.491  24.142 43.400 1.00 . B B . 228 LYS HD2  1 1 
        6  28640 2 2  60 LYS HD3  H  6.346  23.040 44.769 1.00 . B B . 228 LYS HD3  1 1 
        6  28641 2 2  60 LYS HE2  H  6.442  25.334 45.595 1.00 . B B . 228 LYS HE2  1 1 
        6  28642 2 2  60 LYS HE3  H  7.920  24.489 46.053 1.00 . B B . 228 LYS HE3  1 1 
        6  28643 2 2  60 LYS HG2  H  8.774  22.616 44.691 1.00 . B B . 228 LYS HG2  1 1 
        6  28644 2 2  60 LYS HG3  H  8.927  23.734 43.334 1.00 . B B . 228 LYS HG3  1 1 
        6  28645 2 2  60 LYS HZ1  H  9.097  25.514 44.286 1.00 . B B . 228 LYS HZ1  1 1 
        6  28646 2 2  60 LYS HZ2  H  8.260  26.749 45.101 1.00 . B B . 228 LYS HZ2  1 1 
        6  28647 2 2  60 LYS HZ3  H  7.680  26.160 43.615 1.00 . B B . 228 LYS HZ3  1 1 
        6  28648 2 2  60 LYS N    N  9.945  22.201 41.513 1.00 . B B . 228 LYS N    1 1 
        6  28649 2 2  60 LYS NZ   N  8.157  25.903 44.502 1.00 . B B . 228 LYS NZ   1 1 
        6  28650 2 2  60 LYS O    O  8.933  18.885 42.040 1.00 . B B . 228 LYS O    1 1 
        6  28651 2 2  61 ARG C    C  9.379  18.262 39.064 1.00 . B B . 229 ARG C    1 1 
        6  28652 2 2  61 ARG CA   C  8.139  19.086 39.403 1.00 . B B . 229 ARG CA   1 1 
        6  28653 2 2  61 ARG CB   C  7.502  19.608 38.113 1.00 . B B . 229 ARG CB   1 1 
        6  28654 2 2  61 ARG CD   C  6.361  18.893 36.009 1.00 . B B . 229 ARG CD   1 1 
        6  28655 2 2  61 ARG CG   C  7.278  18.444 37.148 1.00 . B B . 229 ARG CG   1 1 
        6  28656 2 2  61 ARG CZ   C  6.427  21.255 35.446 1.00 . B B . 229 ARG CZ   1 1 
        6  28657 2 2  61 ARG H    H  8.455  21.118 39.919 1.00 . B B . 229 ARG H    1 1 
        6  28658 2 2  61 ARG HA   H  7.428  18.455 39.912 1.00 . B B . 229 ARG HA   1 1 
        6  28659 2 2  61 ARG HB2  H  6.555  20.075 38.342 1.00 . B B . 229 ARG HB2  1 1 
        6  28660 2 2  61 ARG HB3  H  8.158  20.331 37.653 1.00 . B B . 229 ARG HB3  1 1 
        6  28661 2 2  61 ARG HD2  H  6.231  18.081 35.310 1.00 . B B . 229 ARG HD2  1 1 
        6  28662 2 2  61 ARG HD3  H  5.399  19.172 36.415 1.00 . B B . 229 ARG HD3  1 1 
        6  28663 2 2  61 ARG HE   H  7.724  19.903 34.740 1.00 . B B . 229 ARG HE   1 1 
        6  28664 2 2  61 ARG HG2  H  8.227  18.124 36.740 1.00 . B B . 229 ARG HG2  1 1 
        6  28665 2 2  61 ARG HG3  H  6.816  17.622 37.674 1.00 . B B . 229 ARG HG3  1 1 
        6  28666 2 2  61 ARG HH11 H  7.764  22.117 34.230 1.00 . B B . 229 ARG HH11 1 1 
        6  28667 2 2  61 ARG HH12 H  6.578  23.180 34.912 1.00 . B B . 229 ARG HH12 1 1 
        6  28668 2 2  61 ARG HH21 H  4.973  20.672 36.692 1.00 . B B . 229 ARG HH21 1 1 
        6  28669 2 2  61 ARG HH22 H  4.999  22.362 36.306 1.00 . B B . 229 ARG HH22 1 1 
        6  28670 2 2  61 ARG N    N  8.491  20.204 40.271 1.00 . B B . 229 ARG N    1 1 
        6  28671 2 2  61 ARG NE   N  6.941  20.037 35.314 1.00 . B B . 229 ARG NE   1 1 
        6  28672 2 2  61 ARG NH1  N  6.966  22.262 34.812 1.00 . B B . 229 ARG NH1  1 1 
        6  28673 2 2  61 ARG NH2  N  5.385  21.445 36.207 1.00 . B B . 229 ARG NH2  1 1 
        6  28674 2 2  61 ARG O    O  9.325  17.035 39.017 1.00 . B B . 229 ARG O    1 1 
        6  28675 2 2  62 PHE C    C 12.267  17.504 39.706 1.00 . B B . 230 PHE C    1 1 
        6  28676 2 2  62 PHE CA   C 11.741  18.274 38.500 1.00 . B B . 230 PHE CA   1 1 
        6  28677 2 2  62 PHE CB   C 12.786  19.298 38.051 1.00 . B B . 230 PHE CB   1 1 
        6  28678 2 2  62 PHE CD1  C 12.519  20.404 35.802 1.00 . B B . 230 PHE CD1  1 1 
        6  28679 2 2  62 PHE CD2  C 13.377  18.136 35.893 1.00 . B B . 230 PHE CD2  1 1 
        6  28680 2 2  62 PHE CE1  C 12.622  20.386 34.405 1.00 . B B . 230 PHE CE1  1 1 
        6  28681 2 2  62 PHE CE2  C 13.480  18.119 34.498 1.00 . B B . 230 PHE CE2  1 1 
        6  28682 2 2  62 PHE CG   C 12.896  19.279 36.546 1.00 . B B . 230 PHE CG   1 1 
        6  28683 2 2  62 PHE CZ   C 13.103  19.244 33.754 1.00 . B B . 230 PHE CZ   1 1 
        6  28684 2 2  62 PHE H    H 10.475  19.928 38.886 1.00 . B B . 230 PHE H    1 1 
        6  28685 2 2  62 PHE HA   H 11.561  17.581 37.692 1.00 . B B . 230 PHE HA   1 1 
        6  28686 2 2  62 PHE HB2  H 12.488  20.283 38.378 1.00 . B B . 230 PHE HB2  1 1 
        6  28687 2 2  62 PHE HB3  H 13.743  19.048 38.485 1.00 . B B . 230 PHE HB3  1 1 
        6  28688 2 2  62 PHE HD1  H 12.149  21.284 36.304 1.00 . B B . 230 PHE HD1  1 1 
        6  28689 2 2  62 PHE HD2  H 13.667  17.269 36.467 1.00 . B B . 230 PHE HD2  1 1 
        6  28690 2 2  62 PHE HE1  H 12.332  21.253 33.832 1.00 . B B . 230 PHE HE1  1 1 
        6  28691 2 2  62 PHE HE2  H 13.850  17.238 33.994 1.00 . B B . 230 PHE HE2  1 1 
        6  28692 2 2  62 PHE HZ   H 13.183  19.230 32.677 1.00 . B B . 230 PHE HZ   1 1 
        6  28693 2 2  62 PHE N    N 10.492  18.951 38.831 1.00 . B B . 230 PHE N    1 1 
        6  28694 2 2  62 PHE O    O 12.718  16.365 39.579 1.00 . B B . 230 PHE O    1 1 
        6  28695 2 2  63 ALA C    C 11.978  16.157 42.313 1.00 . B B . 231 ALA C    1 1 
        6  28696 2 2  63 ALA CA   C 12.678  17.495 42.100 1.00 . B B . 231 ALA CA   1 1 
        6  28697 2 2  63 ALA CB   C 12.412  18.410 43.299 1.00 . B B . 231 ALA CB   1 1 
        6  28698 2 2  63 ALA H    H 11.835  19.038 40.917 1.00 . B B . 231 ALA H    1 1 
        6  28699 2 2  63 ALA HA   H 13.742  17.327 42.019 1.00 . B B . 231 ALA HA   1 1 
        6  28700 2 2  63 ALA HB1  H 13.310  18.959 43.538 1.00 . B B . 231 ALA HB1  1 1 
        6  28701 2 2  63 ALA HB2  H 12.121  17.812 44.149 1.00 . B B . 231 ALA HB2  1 1 
        6  28702 2 2  63 ALA HB3  H 11.620  19.102 43.056 1.00 . B B . 231 ALA HB3  1 1 
        6  28703 2 2  63 ALA N    N 12.205  18.133 40.876 1.00 . B B . 231 ALA N    1 1 
        6  28704 2 2  63 ALA O    O 12.584  15.199 42.793 1.00 . B B . 231 ALA O    1 1 
        6  28705 2 2  64 ALA C    C 10.558  13.737 41.311 1.00 . B B . 232 ALA C    1 1 
        6  28706 2 2  64 ALA CA   C  9.928  14.871 42.111 1.00 . B B . 232 ALA CA   1 1 
        6  28707 2 2  64 ALA CB   C  8.491  15.095 41.639 1.00 . B B . 232 ALA CB   1 1 
        6  28708 2 2  64 ALA H    H 10.269  16.895 41.578 1.00 . B B . 232 ALA H    1 1 
        6  28709 2 2  64 ALA HA   H  9.914  14.598 43.155 1.00 . B B . 232 ALA HA   1 1 
        6  28710 2 2  64 ALA HB1  H  8.318  16.153 41.496 1.00 . B B . 232 ALA HB1  1 1 
        6  28711 2 2  64 ALA HB2  H  7.805  14.717 42.381 1.00 . B B . 232 ALA HB2  1 1 
        6  28712 2 2  64 ALA HB3  H  8.333  14.575 40.704 1.00 . B B . 232 ALA HB3  1 1 
        6  28713 2 2  64 ALA N    N 10.701  16.099 41.954 1.00 . B B . 232 ALA N    1 1 
        6  28714 2 2  64 ALA O    O 10.501  12.575 41.712 1.00 . B B . 232 ALA O    1 1 
        6  28715 2 2  65 GLY C    C 13.278  12.954 39.656 1.00 . B B . 233 GLY C    1 1 
        6  28716 2 2  65 GLY CA   C 11.797  13.084 39.324 1.00 . B B . 233 GLY CA   1 1 
        6  28717 2 2  65 GLY H    H 11.173  15.023 39.905 1.00 . B B . 233 GLY H    1 1 
        6  28718 2 2  65 GLY HA2  H 11.313  12.129 39.477 1.00 . B B . 233 GLY HA2  1 1 
        6  28719 2 2  65 GLY HA3  H 11.691  13.376 38.293 1.00 . B B . 233 GLY HA3  1 1 
        6  28720 2 2  65 GLY N    N 11.158  14.082 40.176 1.00 . B B . 233 GLY N    1 1 
        6  28721 2 2  65 GLY O    O 14.084  12.579 38.805 1.00 . B B . 233 GLY O    1 1 
        6  28722 2 2  66 ALA C    C 15.931  13.935 40.365 1.00 . B B . 234 ALA C    1 1 
        6  28723 2 2  66 ALA CA   C 15.022  13.182 41.331 1.00 . B B . 234 ALA CA   1 1 
        6  28724 2 2  66 ALA CB   C 15.457  11.717 41.407 1.00 . B B . 234 ALA CB   1 1 
        6  28725 2 2  66 ALA H    H 12.947  13.561 41.534 1.00 . B B . 234 ALA H    1 1 
        6  28726 2 2  66 ALA HA   H 15.112  13.623 42.313 1.00 . B B . 234 ALA HA   1 1 
        6  28727 2 2  66 ALA HB1  H 16.524  11.649 41.252 1.00 . B B . 234 ALA HB1  1 1 
        6  28728 2 2  66 ALA HB2  H 14.946  11.149 40.642 1.00 . B B . 234 ALA HB2  1 1 
        6  28729 2 2  66 ALA HB3  H 15.208  11.317 42.378 1.00 . B B . 234 ALA HB3  1 1 
        6  28730 2 2  66 ALA N    N 13.633  13.267 40.898 1.00 . B B . 234 ALA N    1 1 
        6  28731 2 2  66 ALA O    O 16.610  13.329 39.536 1.00 . B B . 234 ALA O    1 1 
        6  28732 2 2  67 GLN C    C 17.330  17.277 40.375 1.00 . B B . 235 GLN C    1 1 
        6  28733 2 2  67 GLN CA   C 16.768  16.085 39.607 1.00 . B B . 235 GLN CA   1 1 
        6  28734 2 2  67 GLN CB   C 15.943  16.584 38.420 1.00 . B B . 235 GLN CB   1 1 
        6  28735 2 2  67 GLN CD   C 17.060  17.118 36.246 1.00 . B B . 235 GLN CD   1 1 
        6  28736 2 2  67 GLN CG   C 16.508  15.999 37.124 1.00 . B B . 235 GLN CG   1 1 
        6  28737 2 2  67 GLN H    H 15.378  15.688 41.157 1.00 . B B . 235 GLN H    1 1 
        6  28738 2 2  67 GLN HA   H 17.588  15.489 39.236 1.00 . B B . 235 GLN HA   1 1 
        6  28739 2 2  67 GLN HB2  H 14.915  16.271 38.539 1.00 . B B . 235 GLN HB2  1 1 
        6  28740 2 2  67 GLN HB3  H 15.990  17.661 38.376 1.00 . B B . 235 GLN HB3  1 1 
        6  28741 2 2  67 GLN HE21 H 18.440  17.670 37.561 1.00 . B B . 235 GLN HE21 1 1 
        6  28742 2 2  67 GLN HE22 H 18.415  18.564 36.119 1.00 . B B . 235 GLN HE22 1 1 
        6  28743 2 2  67 GLN HG2  H 17.300  15.305 37.359 1.00 . B B . 235 GLN HG2  1 1 
        6  28744 2 2  67 GLN HG3  H 15.724  15.483 36.591 1.00 . B B . 235 GLN HG3  1 1 
        6  28745 2 2  67 GLN N    N 15.939  15.260 40.476 1.00 . B B . 235 GLN N    1 1 
        6  28746 2 2  67 GLN NE2  N 18.055  17.845 36.678 1.00 . B B . 235 GLN NE2  1 1 
        6  28747 2 2  67 GLN O    O 16.692  18.326 40.466 1.00 . B B . 235 GLN O    1 1 
        6  28748 2 2  67 GLN OE1  O 16.574  17.334 35.135 1.00 . B B . 235 GLN OE1  1 1 
        6  28749 2 2  68 LYS C    C 19.616  19.300 40.752 1.00 . B B . 236 LYS C    1 1 
        6  28750 2 2  68 LYS CA   C 19.166  18.179 41.685 1.00 . B B . 236 LYS CA   1 1 
        6  28751 2 2  68 LYS CB   C 20.375  17.630 42.446 1.00 . B B . 236 LYS CB   1 1 
        6  28752 2 2  68 LYS CD   C 20.626  15.149 42.287 1.00 . B B . 236 LYS CD   1 1 
        6  28753 2 2  68 LYS CE   C 20.008  13.822 42.730 1.00 . B B . 236 LYS CE   1 1 
        6  28754 2 2  68 LYS CG   C 20.008  16.293 43.092 1.00 . B B . 236 LYS CG   1 1 
        6  28755 2 2  68 LYS H    H 18.990  16.251 40.821 1.00 . B B . 236 LYS H    1 1 
        6  28756 2 2  68 LYS HA   H 18.459  18.576 42.395 1.00 . B B . 236 LYS HA   1 1 
        6  28757 2 2  68 LYS HB2  H 21.197  17.485 41.760 1.00 . B B . 236 LYS HB2  1 1 
        6  28758 2 2  68 LYS HB3  H 20.666  18.332 43.213 1.00 . B B . 236 LYS HB3  1 1 
        6  28759 2 2  68 LYS HD2  H 20.433  15.305 41.235 1.00 . B B . 236 LYS HD2  1 1 
        6  28760 2 2  68 LYS HD3  H 21.691  15.122 42.457 1.00 . B B . 236 LYS HD3  1 1 
        6  28761 2 2  68 LYS HE2  H 20.175  13.680 43.787 1.00 . B B . 236 LYS HE2  1 1 
        6  28762 2 2  68 LYS HE3  H 18.946  13.835 42.531 1.00 . B B . 236 LYS HE3  1 1 
        6  28763 2 2  68 LYS HG2  H 20.387  16.267 44.105 1.00 . B B . 236 LYS HG2  1 1 
        6  28764 2 2  68 LYS HG3  H 18.935  16.183 43.106 1.00 . B B . 236 LYS HG3  1 1 
        6  28765 2 2  68 LYS HZ1  H 21.212  13.090 41.196 1.00 . B B . 236 LYS HZ1  1 1 
        6  28766 2 2  68 LYS HZ2  H 19.896  12.087 41.582 1.00 . B B . 236 LYS HZ2  1 1 
        6  28767 2 2  68 LYS HZ3  H 21.248  12.153 42.609 1.00 . B B . 236 LYS HZ3  1 1 
        6  28768 2 2  68 LYS N    N 18.528  17.109 40.926 1.00 . B B . 236 LYS N    1 1 
        6  28769 2 2  68 LYS NZ   N 20.638  12.703 41.972 1.00 . B B . 236 LYS NZ   1 1 
        6  28770 2 2  68 LYS O    O 19.448  20.480 41.060 1.00 . B B . 236 LYS O    1 1 
        6  28771 2 2  69 GLU C    C 19.564  20.925 38.341 1.00 . B B . 237 GLU C    1 1 
        6  28772 2 2  69 GLU CA   C 20.657  19.904 38.644 1.00 . B B . 237 GLU CA   1 1 
        6  28773 2 2  69 GLU CB   C 21.074  19.201 37.351 1.00 . B B . 237 GLU CB   1 1 
        6  28774 2 2  69 GLU CD   C 20.880  21.098 35.730 1.00 . B B . 237 GLU CD   1 1 
        6  28775 2 2  69 GLU CG   C 21.851  20.180 36.466 1.00 . B B . 237 GLU CG   1 1 
        6  28776 2 2  69 GLU H    H 20.293  17.968 39.421 1.00 . B B . 237 GLU H    1 1 
        6  28777 2 2  69 GLU HA   H 21.513  20.420 39.054 1.00 . B B . 237 GLU HA   1 1 
        6  28778 2 2  69 GLU HB2  H 21.701  18.355 37.588 1.00 . B B . 237 GLU HB2  1 1 
        6  28779 2 2  69 GLU HB3  H 20.195  18.863 36.823 1.00 . B B . 237 GLU HB3  1 1 
        6  28780 2 2  69 GLU HG2  H 22.511  20.773 37.081 1.00 . B B . 237 GLU HG2  1 1 
        6  28781 2 2  69 GLU HG3  H 22.434  19.625 35.744 1.00 . B B . 237 GLU HG3  1 1 
        6  28782 2 2  69 GLU N    N 20.186  18.922 39.613 1.00 . B B . 237 GLU N    1 1 
        6  28783 2 2  69 GLU O    O 19.611  22.059 38.818 1.00 . B B . 237 GLU O    1 1 
        6  28784 2 2  69 GLU OE1  O 19.756  20.684 35.507 1.00 . B B . 237 GLU OE1  1 1 
        6  28785 2 2  69 GLU OE2  O 21.278  22.205 35.400 1.00 . B B . 237 GLU OE2  1 1 
        6  28786 2 2  70 THR C    C 16.940  22.109 38.424 1.00 . B B . 238 THR C    1 1 
        6  28787 2 2  70 THR CA   C 17.481  21.399 37.187 1.00 . B B . 238 THR CA   1 1 
        6  28788 2 2  70 THR CB   C 16.359  20.598 36.524 1.00 . B B . 238 THR CB   1 1 
        6  28789 2 2  70 THR CG2  C 16.707  20.347 35.057 1.00 . B B . 238 THR CG2  1 1 
        6  28790 2 2  70 THR H    H 18.595  19.597 37.197 1.00 . B B . 238 THR H    1 1 
        6  28791 2 2  70 THR HA   H 17.841  22.139 36.488 1.00 . B B . 238 THR HA   1 1 
        6  28792 2 2  70 THR HB   H 15.435  21.154 36.580 1.00 . B B . 238 THR HB   1 1 
        6  28793 2 2  70 THR HG1  H 16.631  19.428 38.055 1.00 . B B . 238 THR HG1  1 1 
        6  28794 2 2  70 THR HG21 H 17.557  19.682 34.996 1.00 . B B . 238 THR HG21 1 1 
        6  28795 2 2  70 THR HG22 H 16.948  21.284 34.579 1.00 . B B . 238 THR HG22 1 1 
        6  28796 2 2  70 THR HG23 H 15.862  19.895 34.558 1.00 . B B . 238 THR HG23 1 1 
        6  28797 2 2  70 THR N    N 18.581  20.513 37.546 1.00 . B B . 238 THR N    1 1 
        6  28798 2 2  70 THR O    O 16.939  23.338 38.495 1.00 . B B . 238 THR O    1 1 
        6  28799 2 2  70 THR OG1  O 16.206  19.356 37.197 1.00 . B B . 238 THR OG1  1 1 
        6  28800 2 2  71 ALA C    C 16.887  22.947 41.193 1.00 . B B . 239 ALA C    1 1 
        6  28801 2 2  71 ALA CA   C 15.938  21.894 40.626 1.00 . B B . 239 ALA CA   1 1 
        6  28802 2 2  71 ALA CB   C 15.724  20.787 41.660 1.00 . B B . 239 ALA CB   1 1 
        6  28803 2 2  71 ALA H    H 16.506  20.355 39.284 1.00 . B B . 239 ALA H    1 1 
        6  28804 2 2  71 ALA HA   H 14.989  22.358 40.410 1.00 . B B . 239 ALA HA   1 1 
        6  28805 2 2  71 ALA HB1  H 16.676  20.352 41.924 1.00 . B B . 239 ALA HB1  1 1 
        6  28806 2 2  71 ALA HB2  H 15.082  20.025 41.243 1.00 . B B . 239 ALA HB2  1 1 
        6  28807 2 2  71 ALA HB3  H 15.262  21.204 42.542 1.00 . B B . 239 ALA HB3  1 1 
        6  28808 2 2  71 ALA N    N 16.480  21.328 39.396 1.00 . B B . 239 ALA N    1 1 
        6  28809 2 2  71 ALA O    O 16.475  24.062 41.506 1.00 . B B . 239 ALA O    1 1 
        6  28810 2 2  72 ALA C    C 19.366  24.672 40.896 1.00 . B B . 240 ALA C    1 1 
        6  28811 2 2  72 ALA CA   C 19.156  23.503 41.852 1.00 . B B . 240 ALA CA   1 1 
        6  28812 2 2  72 ALA CB   C 20.482  22.769 42.064 1.00 . B B . 240 ALA CB   1 1 
        6  28813 2 2  72 ALA H    H 18.429  21.678 41.056 1.00 . B B . 240 ALA H    1 1 
        6  28814 2 2  72 ALA HA   H 18.812  23.883 42.801 1.00 . B B . 240 ALA HA   1 1 
        6  28815 2 2  72 ALA HB1  H 20.800  22.324 41.134 1.00 . B B . 240 ALA HB1  1 1 
        6  28816 2 2  72 ALA HB2  H 20.351  21.998 42.807 1.00 . B B . 240 ALA HB2  1 1 
        6  28817 2 2  72 ALA HB3  H 21.232  23.471 42.402 1.00 . B B . 240 ALA HB3  1 1 
        6  28818 2 2  72 ALA N    N 18.158  22.581 41.322 1.00 . B B . 240 ALA N    1 1 
        6  28819 2 2  72 ALA O    O 19.527  25.815 41.323 1.00 . B B . 240 ALA O    1 1 
        6  28820 2 2  73 ILE C    C 18.360  26.361 38.563 1.00 . B B . 241 ILE C    1 1 
        6  28821 2 2  73 ILE CA   C 19.556  25.415 38.592 1.00 . B B . 241 ILE CA   1 1 
        6  28822 2 2  73 ILE CB   C 19.737  24.776 37.214 1.00 . B B . 241 ILE CB   1 1 
        6  28823 2 2  73 ILE CD1  C 21.974  23.880 37.877 1.00 . B B . 241 ILE CD1  1 1 
        6  28824 2 2  73 ILE CG1  C 21.225  24.743 36.859 1.00 . B B . 241 ILE CG1  1 1 
        6  28825 2 2  73 ILE CG2  C 18.983  25.598 36.166 1.00 . B B . 241 ILE CG2  1 1 
        6  28826 2 2  73 ILE H    H 19.231  23.450 39.317 1.00 . B B . 241 ILE H    1 1 
        6  28827 2 2  73 ILE HA   H 20.444  25.979 38.832 1.00 . B B . 241 ILE HA   1 1 
        6  28828 2 2  73 ILE HB   H 19.346  23.768 37.231 1.00 . B B . 241 ILE HB   1 1 
        6  28829 2 2  73 ILE HD11 H 21.671  24.159 38.876 1.00 . B B . 241 ILE HD11 1 1 
        6  28830 2 2  73 ILE HD12 H 23.036  24.034 37.767 1.00 . B B . 241 ILE HD12 1 1 
        6  28831 2 2  73 ILE HD13 H 21.741  22.840 37.708 1.00 . B B . 241 ILE HD13 1 1 
        6  28832 2 2  73 ILE HG12 H 21.348  24.324 35.871 1.00 . B B . 241 ILE HG12 1 1 
        6  28833 2 2  73 ILE HG13 H 21.622  25.747 36.878 1.00 . B B . 241 ILE HG13 1 1 
        6  28834 2 2  73 ILE HG21 H 19.330  25.329 35.180 1.00 . B B . 241 ILE HG21 1 1 
        6  28835 2 2  73 ILE HG22 H 19.159  26.649 36.337 1.00 . B B . 241 ILE HG22 1 1 
        6  28836 2 2  73 ILE HG23 H 17.924  25.392 36.242 1.00 . B B . 241 ILE HG23 1 1 
        6  28837 2 2  73 ILE N    N 19.365  24.378 39.599 1.00 . B B . 241 ILE N    1 1 
        6  28838 2 2  73 ILE O    O 18.515  27.576 38.697 1.00 . B B . 241 ILE O    1 1 
        6  28839 2 2  74 PHE C    C 15.789  27.394 39.635 1.00 . B B . 242 PHE C    1 1 
        6  28840 2 2  74 PHE CA   C 15.955  26.603 38.343 1.00 . B B . 242 PHE CA   1 1 
        6  28841 2 2  74 PHE CB   C 14.736  25.700 38.134 1.00 . B B . 242 PHE CB   1 1 
        6  28842 2 2  74 PHE CD1  C 14.552  24.189 36.125 1.00 . B B . 242 PHE CD1  1 1 
        6  28843 2 2  74 PHE CD2  C 14.278  26.578 35.818 1.00 . B B . 242 PHE CD2  1 1 
        6  28844 2 2  74 PHE CE1  C 14.350  23.989 34.754 1.00 . B B . 242 PHE CE1  1 1 
        6  28845 2 2  74 PHE CE2  C 14.076  26.377 34.444 1.00 . B B . 242 PHE CE2  1 1 
        6  28846 2 2  74 PHE CG   C 14.517  25.485 36.656 1.00 . B B . 242 PHE CG   1 1 
        6  28847 2 2  74 PHE CZ   C 14.111  25.082 33.916 1.00 . B B . 242 PHE CZ   1 1 
        6  28848 2 2  74 PHE H    H 17.107  24.826 38.285 1.00 . B B . 242 PHE H    1 1 
        6  28849 2 2  74 PHE HA   H 16.021  27.294 37.515 1.00 . B B . 242 PHE HA   1 1 
        6  28850 2 2  74 PHE HB2  H 14.907  24.749 38.617 1.00 . B B . 242 PHE HB2  1 1 
        6  28851 2 2  74 PHE HB3  H 13.863  26.170 38.562 1.00 . B B . 242 PHE HB3  1 1 
        6  28852 2 2  74 PHE HD1  H 14.736  23.346 36.774 1.00 . B B . 242 PHE HD1  1 1 
        6  28853 2 2  74 PHE HD2  H 14.251  27.578 36.225 1.00 . B B . 242 PHE HD2  1 1 
        6  28854 2 2  74 PHE HE1  H 14.377  22.989 34.346 1.00 . B B . 242 PHE HE1  1 1 
        6  28855 2 2  74 PHE HE2  H 13.891  27.222 33.799 1.00 . B B . 242 PHE HE2  1 1 
        6  28856 2 2  74 PHE HZ   H 13.954  24.929 32.858 1.00 . B B . 242 PHE HZ   1 1 
        6  28857 2 2  74 PHE N    N 17.171  25.799 38.387 1.00 . B B . 242 PHE N    1 1 
        6  28858 2 2  74 PHE O    O 15.633  28.615 39.612 1.00 . B B . 242 PHE O    1 1 
        6  28859 2 2  75 ASP C    C 16.505  28.620 42.112 1.00 . B B . 243 ASP C    1 1 
        6  28860 2 2  75 ASP CA   C 15.680  27.338 42.061 1.00 . B B . 243 ASP CA   1 1 
        6  28861 2 2  75 ASP CB   C 16.134  26.391 43.172 1.00 . B B . 243 ASP CB   1 1 
        6  28862 2 2  75 ASP CG   C 16.406  27.177 44.450 1.00 . B B . 243 ASP CG   1 1 
        6  28863 2 2  75 ASP H    H 15.955  25.720 40.720 1.00 . B B . 243 ASP H    1 1 
        6  28864 2 2  75 ASP HA   H 14.641  27.584 42.216 1.00 . B B . 243 ASP HA   1 1 
        6  28865 2 2  75 ASP HB2  H 15.361  25.660 43.358 1.00 . B B . 243 ASP HB2  1 1 
        6  28866 2 2  75 ASP HB3  H 17.039  25.885 42.866 1.00 . B B . 243 ASP HB3  1 1 
        6  28867 2 2  75 ASP N    N 15.826  26.690 40.763 1.00 . B B . 243 ASP N    1 1 
        6  28868 2 2  75 ASP O    O 16.052  29.642 42.628 1.00 . B B . 243 ASP O    1 1 
        6  28869 2 2  75 ASP OD1  O 17.529  27.623 44.621 1.00 . B B . 243 ASP OD1  1 1 
        6  28870 2 2  75 ASP OD2  O 15.487  27.320 45.240 1.00 . B B . 243 ASP OD2  1 1 
        6  28871 2 2  76 LEU C    C 18.062  30.788 40.621 1.00 . B B . 244 LEU C    1 1 
        6  28872 2 2  76 LEU CA   C 18.601  29.719 41.565 1.00 . B B . 244 LEU CA   1 1 
        6  28873 2 2  76 LEU CB   C 20.006  29.305 41.124 1.00 . B B . 244 LEU CB   1 1 
        6  28874 2 2  76 LEU CD1  C 21.021  31.515 41.697 1.00 . B B . 244 LEU CD1  1 1 
        6  28875 2 2  76 LEU CD2  C 22.072  30.073 39.951 1.00 . B B . 244 LEU CD2  1 1 
        6  28876 2 2  76 LEU CG   C 20.746  30.523 40.565 1.00 . B B . 244 LEU CG   1 1 
        6  28877 2 2  76 LEU H    H 18.027  27.716 41.179 1.00 . B B . 244 LEU H    1 1 
        6  28878 2 2  76 LEU HA   H 18.655  30.127 42.563 1.00 . B B . 244 LEU HA   1 1 
        6  28879 2 2  76 LEU HB2  H 20.549  28.911 41.970 1.00 . B B . 244 LEU HB2  1 1 
        6  28880 2 2  76 LEU HB3  H 19.935  28.549 40.357 1.00 . B B . 244 LEU HB3  1 1 
        6  28881 2 2  76 LEU HD11 H 22.066  31.788 41.692 1.00 . B B . 244 LEU HD11 1 1 
        6  28882 2 2  76 LEU HD12 H 20.773  31.059 42.645 1.00 . B B . 244 LEU HD12 1 1 
        6  28883 2 2  76 LEU HD13 H 20.418  32.399 41.555 1.00 . B B . 244 LEU HD13 1 1 
        6  28884 2 2  76 LEU HD21 H 22.877  30.677 40.345 1.00 . B B . 244 LEU HD21 1 1 
        6  28885 2 2  76 LEU HD22 H 22.028  30.189 38.877 1.00 . B B . 244 LEU HD22 1 1 
        6  28886 2 2  76 LEU HD23 H 22.249  29.036 40.193 1.00 . B B . 244 LEU HD23 1 1 
        6  28887 2 2  76 LEU HG   H 20.137  30.999 39.810 1.00 . B B . 244 LEU HG   1 1 
        6  28888 2 2  76 LEU N    N 17.720  28.558 41.577 1.00 . B B . 244 LEU N    1 1 
        6  28889 2 2  76 LEU O    O 18.135  31.982 40.912 1.00 . B B . 244 LEU O    1 1 
        6  28890 2 2  77 TYR C    C 15.683  31.909 39.028 1.00 . B B . 245 TYR C    1 1 
        6  28891 2 2  77 TYR CA   C 16.971  31.279 38.508 1.00 . B B . 245 TYR CA   1 1 
        6  28892 2 2  77 TYR CB   C 16.689  30.546 37.194 1.00 . B B . 245 TYR CB   1 1 
        6  28893 2 2  77 TYR CD1  C 18.302  29.142 35.860 1.00 . B B . 245 TYR CD1  1 1 
        6  28894 2 2  77 TYR CD2  C 18.843  31.471 36.268 1.00 . B B . 245 TYR CD2  1 1 
        6  28895 2 2  77 TYR CE1  C 19.495  28.990 35.144 1.00 . B B . 245 TYR CE1  1 1 
        6  28896 2 2  77 TYR CE2  C 20.037  31.318 35.551 1.00 . B B . 245 TYR CE2  1 1 
        6  28897 2 2  77 TYR CG   C 17.975  30.382 36.423 1.00 . B B . 245 TYR CG   1 1 
        6  28898 2 2  77 TYR CZ   C 20.363  30.079 34.989 1.00 . B B . 245 TYR CZ   1 1 
        6  28899 2 2  77 TYR H    H 17.489  29.387 39.309 1.00 . B B . 245 TYR H    1 1 
        6  28900 2 2  77 TYR HA   H 17.692  32.062 38.322 1.00 . B B . 245 TYR HA   1 1 
        6  28901 2 2  77 TYR HB2  H 16.270  29.574 37.408 1.00 . B B . 245 TYR HB2  1 1 
        6  28902 2 2  77 TYR HB3  H 15.989  31.119 36.605 1.00 . B B . 245 TYR HB3  1 1 
        6  28903 2 2  77 TYR HD1  H 17.632  28.302 35.979 1.00 . B B . 245 TYR HD1  1 1 
        6  28904 2 2  77 TYR HD2  H 18.592  32.427 36.701 1.00 . B B . 245 TYR HD2  1 1 
        6  28905 2 2  77 TYR HE1  H 19.746  28.033 34.710 1.00 . B B . 245 TYR HE1  1 1 
        6  28906 2 2  77 TYR HE2  H 20.706  32.158 35.432 1.00 . B B . 245 TYR HE2  1 1 
        6  28907 2 2  77 TYR HH   H 21.519  30.537 33.541 1.00 . B B . 245 TYR HH   1 1 
        6  28908 2 2  77 TYR N    N 17.520  30.352 39.488 1.00 . B B . 245 TYR N    1 1 
        6  28909 2 2  77 TYR O    O 15.458  33.107 38.873 1.00 . B B . 245 TYR O    1 1 
        6  28910 2 2  77 TYR OH   O 21.538  29.928 34.284 1.00 . B B . 245 TYR OH   1 1 
        6  28911 2 2  78 SER C    C 13.800  32.839 41.014 1.00 . B B . 246 SER C    1 1 
        6  28912 2 2  78 SER CA   C 13.577  31.574 40.192 1.00 . B B . 246 SER CA   1 1 
        6  28913 2 2  78 SER CB   C 12.937  30.497 41.069 1.00 . B B . 246 SER CB   1 1 
        6  28914 2 2  78 SER H    H 15.073  30.140 39.745 1.00 . B B . 246 SER H    1 1 
        6  28915 2 2  78 SER HA   H 12.908  31.799 39.374 1.00 . B B . 246 SER HA   1 1 
        6  28916 2 2  78 SER HB2  H 13.559  29.618 41.076 1.00 . B B . 246 SER HB2  1 1 
        6  28917 2 2  78 SER HB3  H 12.838  30.872 42.080 1.00 . B B . 246 SER HB3  1 1 
        6  28918 2 2  78 SER HG   H 11.750  29.352 40.039 1.00 . B B . 246 SER HG   1 1 
        6  28919 2 2  78 SER N    N 14.839  31.087 39.649 1.00 . B B . 246 SER N    1 1 
        6  28920 2 2  78 SER O    O 13.074  33.822 40.866 1.00 . B B . 246 SER O    1 1 
        6  28921 2 2  78 SER OG   O 11.659  30.163 40.545 1.00 . B B . 246 SER OG   1 1 
        6  28922 2 2  79 HIS C    C 15.765  35.061 41.897 1.00 . B B . 247 HIS C    1 1 
        6  28923 2 2  79 HIS CA   C 15.115  33.956 42.721 1.00 . B B . 247 HIS CA   1 1 
        6  28924 2 2  79 HIS CB   C 16.058  33.539 43.852 1.00 . B B . 247 HIS CB   1 1 
        6  28925 2 2  79 HIS CD2  C 18.635  33.876 43.459 1.00 . B B . 247 HIS CD2  1 1 
        6  28926 2 2  79 HIS CE1  C 18.713  36.026 43.717 1.00 . B B . 247 HIS CE1  1 1 
        6  28927 2 2  79 HIS CG   C 17.354  34.292 43.727 1.00 . B B . 247 HIS CG   1 1 
        6  28928 2 2  79 HIS H    H 15.351  31.993 41.955 1.00 . B B . 247 HIS H    1 1 
        6  28929 2 2  79 HIS HA   H 14.200  34.331 43.151 1.00 . B B . 247 HIS HA   1 1 
        6  28930 2 2  79 HIS HB2  H 15.599  33.763 44.803 1.00 . B B . 247 HIS HB2  1 1 
        6  28931 2 2  79 HIS HB3  H 16.251  32.479 43.786 1.00 . B B . 247 HIS HB3  1 1 
        6  28932 2 2  79 HIS HD2  H 18.933  32.853 43.282 1.00 . B B . 247 HIS HD2  1 1 
        6  28933 2 2  79 HIS HE1  H 19.074  37.043 43.784 1.00 . B B . 247 HIS HE1  1 1 
        6  28934 2 2  79 HIS HE2  H 20.457  34.972 43.291 1.00 . B B . 247 HIS HE2  1 1 
        6  28935 2 2  79 HIS N    N 14.807  32.805 41.881 1.00 . B B . 247 HIS N    1 1 
        6  28936 2 2  79 HIS ND1  N 17.429  35.665 43.888 1.00 . B B . 247 HIS ND1  1 1 
        6  28937 2 2  79 HIS NE2  N 19.492  34.971 43.454 1.00 . B B . 247 HIS NE2  1 1 
        6  28938 2 2  79 HIS O    O 15.670  36.242 42.236 1.00 . B B . 247 HIS O    1 1 
        6  28939 2 2  80 LEU C    C 16.057  36.474 39.188 1.00 . B B . 248 LEU C    1 1 
        6  28940 2 2  80 LEU CA   C 17.088  35.639 39.942 1.00 . B B . 248 LEU CA   1 1 
        6  28941 2 2  80 LEU CB   C 17.989  34.912 38.941 1.00 . B B . 248 LEU CB   1 1 
        6  28942 2 2  80 LEU CD1  C 19.526  35.374 37.027 1.00 . B B . 248 LEU CD1  1 1 
        6  28943 2 2  80 LEU CD2  C 17.065  35.705 36.762 1.00 . B B . 248 LEU CD2  1 1 
        6  28944 2 2  80 LEU CG   C 18.243  35.814 37.733 1.00 . B B . 248 LEU CG   1 1 
        6  28945 2 2  80 LEU H    H 16.469  33.719 40.589 1.00 . B B . 248 LEU H    1 1 
        6  28946 2 2  80 LEU HA   H 17.696  36.294 40.546 1.00 . B B . 248 LEU HA   1 1 
        6  28947 2 2  80 LEU HB2  H 18.930  34.670 39.416 1.00 . B B . 248 LEU HB2  1 1 
        6  28948 2 2  80 LEU HB3  H 17.506  34.003 38.616 1.00 . B B . 248 LEU HB3  1 1 
        6  28949 2 2  80 LEU HD11 H 20.250  36.175 37.062 1.00 . B B . 248 LEU HD11 1 1 
        6  28950 2 2  80 LEU HD12 H 19.306  35.132 35.997 1.00 . B B . 248 LEU HD12 1 1 
        6  28951 2 2  80 LEU HD13 H 19.931  34.504 37.523 1.00 . B B . 248 LEU HD13 1 1 
        6  28952 2 2  80 LEU HD21 H 16.578  36.666 36.676 1.00 . B B . 248 LEU HD21 1 1 
        6  28953 2 2  80 LEU HD22 H 16.360  34.976 37.131 1.00 . B B . 248 LEU HD22 1 1 
        6  28954 2 2  80 LEU HD23 H 17.426  35.398 35.792 1.00 . B B . 248 LEU HD23 1 1 
        6  28955 2 2  80 LEU HG   H 18.346  36.838 38.063 1.00 . B B . 248 LEU HG   1 1 
        6  28956 2 2  80 LEU N    N 16.427  34.671 40.810 1.00 . B B . 248 LEU N    1 1 
        6  28957 2 2  80 LEU O    O 16.227  37.681 39.020 1.00 . B B . 248 LEU O    1 1 
        6  28958 2 2  81 LEU C    C 13.125  37.400 38.943 1.00 . B B . 249 LEU C    1 1 
        6  28959 2 2  81 LEU CA   C 13.939  36.518 38.003 1.00 . B B . 249 LEU CA   1 1 
        6  28960 2 2  81 LEU CB   C 13.015  35.501 37.327 1.00 . B B . 249 LEU CB   1 1 
        6  28961 2 2  81 LEU CD1  C 12.188  34.653 35.128 1.00 . B B . 249 LEU CD1  1 1 
        6  28962 2 2  81 LEU CD2  C 13.028  36.997 35.329 1.00 . B B . 249 LEU CD2  1 1 
        6  28963 2 2  81 LEU CG   C 13.215  35.558 35.813 1.00 . B B . 249 LEU CG   1 1 
        6  28964 2 2  81 LEU H    H 14.910  34.860 38.901 1.00 . B B . 249 LEU H    1 1 
        6  28965 2 2  81 LEU HA   H 14.391  37.136 37.243 1.00 . B B . 249 LEU HA   1 1 
        6  28966 2 2  81 LEU HB2  H 13.250  34.508 37.685 1.00 . B B . 249 LEU HB2  1 1 
        6  28967 2 2  81 LEU HB3  H 11.988  35.737 37.563 1.00 . B B . 249 LEU HB3  1 1 
        6  28968 2 2  81 LEU HD11 H 11.212  35.113 35.182 1.00 . B B . 249 LEU HD11 1 1 
        6  28969 2 2  81 LEU HD12 H 12.163  33.695 35.625 1.00 . B B . 249 LEU HD12 1 1 
        6  28970 2 2  81 LEU HD13 H 12.464  34.515 34.094 1.00 . B B . 249 LEU HD13 1 1 
        6  28971 2 2  81 LEU HD21 H 13.992  37.430 35.107 1.00 . B B . 249 LEU HD21 1 1 
        6  28972 2 2  81 LEU HD22 H 12.542  37.577 36.100 1.00 . B B . 249 LEU HD22 1 1 
        6  28973 2 2  81 LEU HD23 H 12.417  37.002 34.437 1.00 . B B . 249 LEU HD23 1 1 
        6  28974 2 2  81 LEU HG   H 14.211  35.220 35.567 1.00 . B B . 249 LEU HG   1 1 
        6  28975 2 2  81 LEU N    N 14.991  35.823 38.736 1.00 . B B . 249 LEU N    1 1 
        6  28976 2 2  81 LEU O    O 12.721  38.505 38.578 1.00 . B B . 249 LEU O    1 1 
        6  28977 2 2  82 SER C    C 12.972  38.776 41.740 1.00 . B B . 250 SER C    1 1 
        6  28978 2 2  82 SER CA   C 12.122  37.662 41.138 1.00 . B B . 250 SER CA   1 1 
        6  28979 2 2  82 SER CB   C 11.639  36.731 42.250 1.00 . B B . 250 SER CB   1 1 
        6  28980 2 2  82 SER H    H 13.235  36.022 40.389 1.00 . B B . 250 SER H    1 1 
        6  28981 2 2  82 SER HA   H 11.262  38.100 40.652 1.00 . B B . 250 SER HA   1 1 
        6  28982 2 2  82 SER HB2  H 10.908  37.239 42.857 1.00 . B B . 250 SER HB2  1 1 
        6  28983 2 2  82 SER HB3  H 11.188  35.850 41.809 1.00 . B B . 250 SER HB3  1 1 
        6  28984 2 2  82 SER HG   H 13.312  35.781 42.543 1.00 . B B . 250 SER HG   1 1 
        6  28985 2 2  82 SER N    N 12.888  36.908 40.153 1.00 . B B . 250 SER N    1 1 
        6  28986 2 2  82 SER O    O 12.448  39.718 42.334 1.00 . B B . 250 SER O    1 1 
        6  28987 2 2  82 SER OG   O 12.744  36.356 43.061 1.00 . B B . 250 SER OG   1 1 
        6  28988 2 2  83 ASP C    C 14.687  41.069 41.815 1.00 . B B . 251 ASP C    1 1 
        6  28989 2 2  83 ASP CA   C 15.201  39.665 42.114 1.00 . B B . 251 ASP CA   1 1 
        6  28990 2 2  83 ASP CB   C 16.588  39.484 41.496 1.00 . B B . 251 ASP CB   1 1 
        6  28991 2 2  83 ASP CG   C 17.267  40.840 41.332 1.00 . B B . 251 ASP CG   1 1 
        6  28992 2 2  83 ASP H    H 14.647  37.888 41.098 1.00 . B B . 251 ASP H    1 1 
        6  28993 2 2  83 ASP HA   H 15.275  39.539 43.182 1.00 . B B . 251 ASP HA   1 1 
        6  28994 2 2  83 ASP HB2  H 17.190  38.859 42.141 1.00 . B B . 251 ASP HB2  1 1 
        6  28995 2 2  83 ASP HB3  H 16.494  39.014 40.528 1.00 . B B . 251 ASP HB3  1 1 
        6  28996 2 2  83 ASP N    N 14.287  38.661 41.582 1.00 . B B . 251 ASP N    1 1 
        6  28997 2 2  83 ASP O    O 14.574  41.467 40.654 1.00 . B B . 251 ASP O    1 1 
        6  28998 2 2  83 ASP OD1  O 16.814  41.610 40.501 1.00 . B B . 251 ASP OD1  1 1 
        6  28999 2 2  83 ASP OD2  O 18.227  41.090 42.042 1.00 . B B . 251 ASP OD2  1 1 
        6  29000 2 2  84 THR C    C 14.868  44.021 41.912 1.00 . B B . 252 THR C    1 1 
        6  29001 2 2  84 THR CA   C 13.877  43.177 42.708 1.00 . B B . 252 THR CA   1 1 
        6  29002 2 2  84 THR CB   C 13.648  43.815 44.080 1.00 . B B . 252 THR CB   1 1 
        6  29003 2 2  84 THR CG2  C 14.994  44.084 44.751 1.00 . B B . 252 THR CG2  1 1 
        6  29004 2 2  84 THR H    H 14.489  41.447 43.770 1.00 . B B . 252 THR H    1 1 
        6  29005 2 2  84 THR HA   H 12.940  43.146 42.177 1.00 . B B . 252 THR HA   1 1 
        6  29006 2 2  84 THR HB   H 13.071  43.144 44.697 1.00 . B B . 252 THR HB   1 1 
        6  29007 2 2  84 THR HG1  H 13.520  45.658 43.472 1.00 . B B . 252 THR HG1  1 1 
        6  29008 2 2  84 THR HG21 H 15.271  45.117 44.602 1.00 . B B . 252 THR HG21 1 1 
        6  29009 2 2  84 THR HG22 H 15.747  43.444 44.319 1.00 . B B . 252 THR HG22 1 1 
        6  29010 2 2  84 THR HG23 H 14.916  43.883 45.811 1.00 . B B . 252 THR HG23 1 1 
        6  29011 2 2  84 THR N    N 14.379  41.817 42.869 1.00 . B B . 252 THR N    1 1 
        6  29012 2 2  84 THR O    O 14.633  45.205 41.668 1.00 . B B . 252 THR O    1 1 
        6  29013 2 2  84 THR OG1  O 12.941  45.038 43.920 1.00 . B B . 252 THR OG1  1 1 
        6  29014 2 2  85 ARG C    C 16.675  44.061 39.255 1.00 . B B . 253 ARG C    1 1 
        6  29015 2 2  85 ARG CA   C 16.995  44.112 40.744 1.00 . B B . 253 ARG CA   1 1 
        6  29016 2 2  85 ARG CB   C 18.366  43.481 40.996 1.00 . B B . 253 ARG CB   1 1 
        6  29017 2 2  85 ARG CD   C 20.782  43.891 40.515 1.00 . B B . 253 ARG CD   1 1 
        6  29018 2 2  85 ARG CG   C 19.451  44.552 40.873 1.00 . B B . 253 ARG CG   1 1 
        6  29019 2 2  85 ARG CZ   C 22.577  44.581 39.031 1.00 . B B . 253 ARG CZ   1 1 
        6  29020 2 2  85 ARG H    H 16.109  42.461 41.736 1.00 . B B . 253 ARG H    1 1 
        6  29021 2 2  85 ARG HA   H 17.022  45.142 41.064 1.00 . B B . 253 ARG HA   1 1 
        6  29022 2 2  85 ARG HB2  H 18.389  43.055 41.989 1.00 . B B . 253 ARG HB2  1 1 
        6  29023 2 2  85 ARG HB3  H 18.546  42.705 40.267 1.00 . B B . 253 ARG HB3  1 1 
        6  29024 2 2  85 ARG HD2  H 21.203  43.432 41.397 1.00 . B B . 253 ARG HD2  1 1 
        6  29025 2 2  85 ARG HD3  H 20.613  43.132 39.765 1.00 . B B . 253 ARG HD3  1 1 
        6  29026 2 2  85 ARG HE   H 21.710  45.790 40.371 1.00 . B B . 253 ARG HE   1 1 
        6  29027 2 2  85 ARG HG2  H 19.178  45.255 40.099 1.00 . B B . 253 ARG HG2  1 1 
        6  29028 2 2  85 ARG HG3  H 19.553  45.073 41.813 1.00 . B B . 253 ARG HG3  1 1 
        6  29029 2 2  85 ARG HH11 H 23.390  46.410 38.972 1.00 . B B . 253 ARG HH11 1 1 
        6  29030 2 2  85 ARG HH12 H 24.052  45.260 37.859 1.00 . B B . 253 ARG HH12 1 1 
        6  29031 2 2  85 ARG HH21 H 21.963  42.684 38.870 1.00 . B B . 253 ARG HH21 1 1 
        6  29032 2 2  85 ARG HH22 H 23.245  43.151 37.802 1.00 . B B . 253 ARG HH22 1 1 
        6  29033 2 2  85 ARG N    N 15.975  43.406 41.513 1.00 . B B . 253 ARG N    1 1 
        6  29034 2 2  85 ARG NE   N 21.718  44.884 39.998 1.00 . B B . 253 ARG NE   1 1 
        6  29035 2 2  85 ARG NH1  N 23.404  45.488 38.586 1.00 . B B . 253 ARG NH1  1 1 
        6  29036 2 2  85 ARG NH2  N 22.597  43.378 38.528 1.00 . B B . 253 ARG NH2  1 1 
        6  29037 2 2  85 ARG O    O 16.844  45.051 38.541 1.00 . B B . 253 ARG O    1 1 
        6  29038 2 2  86 LEU C    C 14.528  43.380 37.075 1.00 . B B . 254 LEU C    1 1 
        6  29039 2 2  86 LEU CA   C 15.876  42.737 37.384 1.00 . B B . 254 LEU CA   1 1 
        6  29040 2 2  86 LEU CB   C 15.827  41.249 37.031 1.00 . B B . 254 LEU CB   1 1 
        6  29041 2 2  86 LEU CD1  C 18.322  41.193 37.151 1.00 . B B . 254 LEU CD1  1 1 
        6  29042 2 2  86 LEU CD2  C 17.085  39.358 35.995 1.00 . B B . 254 LEU CD2  1 1 
        6  29043 2 2  86 LEU CG   C 17.105  40.858 36.286 1.00 . B B . 254 LEU CG   1 1 
        6  29044 2 2  86 LEU H    H 16.102  42.151 39.407 1.00 . B B . 254 LEU H    1 1 
        6  29045 2 2  86 LEU HA   H 16.637  43.213 36.781 1.00 . B B . 254 LEU HA   1 1 
        6  29046 2 2  86 LEU HB2  H 15.745  40.668 37.937 1.00 . B B . 254 LEU HB2  1 1 
        6  29047 2 2  86 LEU HB3  H 14.972  41.058 36.400 1.00 . B B . 254 LEU HB3  1 1 
        6  29048 2 2  86 LEU HD11 H 19.063  40.414 37.048 1.00 . B B . 254 LEU HD11 1 1 
        6  29049 2 2  86 LEU HD12 H 18.020  41.268 38.186 1.00 . B B . 254 LEU HD12 1 1 
        6  29050 2 2  86 LEU HD13 H 18.745  42.135 36.830 1.00 . B B . 254 LEU HD13 1 1 
        6  29051 2 2  86 LEU HD21 H 16.207  39.114 35.416 1.00 . B B . 254 LEU HD21 1 1 
        6  29052 2 2  86 LEU HD22 H 17.066  38.810 36.928 1.00 . B B . 254 LEU HD22 1 1 
        6  29053 2 2  86 LEU HD23 H 17.970  39.086 35.439 1.00 . B B . 254 LEU HD23 1 1 
        6  29054 2 2  86 LEU HG   H 17.163  41.408 35.358 1.00 . B B . 254 LEU HG   1 1 
        6  29055 2 2  86 LEU N    N 16.216  42.905 38.792 1.00 . B B . 254 LEU N    1 1 
        6  29056 2 2  86 LEU O    O 14.341  43.973 36.012 1.00 . B B . 254 LEU O    1 1 
        6  29057 2 2  87 ARG C    C 12.347  45.352 37.711 1.00 . B B . 255 ARG C    1 1 
        6  29058 2 2  87 ARG CA   C 12.264  43.834 37.825 1.00 . B B . 255 ARG CA   1 1 
        6  29059 2 2  87 ARG CB   C 11.363  43.458 39.005 1.00 . B B . 255 ARG CB   1 1 
        6  29060 2 2  87 ARG CD   C  9.361  44.495 37.931 1.00 . B B . 255 ARG CD   1 1 
        6  29061 2 2  87 ARG CG   C 10.265  44.510 39.165 1.00 . B B . 255 ARG CG   1 1 
        6  29062 2 2  87 ARG CZ   C  7.359  45.625 37.142 1.00 . B B . 255 ARG CZ   1 1 
        6  29063 2 2  87 ARG H    H 13.797  42.778 38.838 1.00 . B B . 255 ARG H    1 1 
        6  29064 2 2  87 ARG HA   H 11.833  43.435 36.920 1.00 . B B . 255 ARG HA   1 1 
        6  29065 2 2  87 ARG HB2  H 10.916  42.493 38.822 1.00 . B B . 255 ARG HB2  1 1 
        6  29066 2 2  87 ARG HB3  H 11.953  43.417 39.909 1.00 . B B . 255 ARG HB3  1 1 
        6  29067 2 2  87 ARG HD2  H  9.950  44.715 37.054 1.00 . B B . 255 ARG HD2  1 1 
        6  29068 2 2  87 ARG HD3  H  8.916  43.516 37.825 1.00 . B B . 255 ARG HD3  1 1 
        6  29069 2 2  87 ARG HE   H  8.300  46.084 38.850 1.00 . B B . 255 ARG HE   1 1 
        6  29070 2 2  87 ARG HG2  H  9.679  44.287 40.044 1.00 . B B . 255 ARG HG2  1 1 
        6  29071 2 2  87 ARG HG3  H 10.713  45.487 39.269 1.00 . B B . 255 ARG HG3  1 1 
        6  29072 2 2  87 ARG HH11 H  6.427  47.121 38.089 1.00 . B B . 255 ARG HH11 1 1 
        6  29073 2 2  87 ARG HH12 H  5.714  46.624 36.592 1.00 . B B . 255 ARG HH12 1 1 
        6  29074 2 2  87 ARG HH21 H  8.075  44.157 35.985 1.00 . B B . 255 ARG HH21 1 1 
        6  29075 2 2  87 ARG HH22 H  6.648  44.945 35.400 1.00 . B B . 255 ARG HH22 1 1 
        6  29076 2 2  87 ARG N    N 13.592  43.260 38.010 1.00 . B B . 255 ARG N    1 1 
        6  29077 2 2  87 ARG NE   N  8.307  45.495 38.065 1.00 . B B . 255 ARG NE   1 1 
        6  29078 2 2  87 ARG NH1  N  6.428  46.527 37.286 1.00 . B B . 255 ARG NH1  1 1 
        6  29079 2 2  87 ARG NH2  N  7.360  44.849 36.093 1.00 . B B . 255 ARG NH2  1 1 
        6  29080 2 2  87 ARG O    O 11.804  45.944 36.777 1.00 . B B . 255 ARG O    1 1 
        6  29081 2 2  88 ARG C    C 13.888  47.890 37.390 1.00 . B B . 256 ARG C    1 1 
        6  29082 2 2  88 ARG CA   C 13.176  47.427 38.659 1.00 . B B . 256 ARG CA   1 1 
        6  29083 2 2  88 ARG CB   C 13.973  47.877 39.885 1.00 . B B . 256 ARG CB   1 1 
        6  29084 2 2  88 ARG CD   C 12.603  49.935 40.248 1.00 . B B . 256 ARG CD   1 1 
        6  29085 2 2  88 ARG CG   C 14.005  49.406 39.942 1.00 . B B . 256 ARG CG   1 1 
        6  29086 2 2  88 ARG CZ   C 10.819  49.302 41.771 1.00 . B B . 256 ARG CZ   1 1 
        6  29087 2 2  88 ARG H    H 13.440  45.454 39.384 1.00 . B B . 256 ARG H    1 1 
        6  29088 2 2  88 ARG HA   H 12.198  47.880 38.695 1.00 . B B . 256 ARG HA   1 1 
        6  29089 2 2  88 ARG HB2  H 13.504  47.492 40.779 1.00 . B B . 256 ARG HB2  1 1 
        6  29090 2 2  88 ARG HB3  H 14.983  47.501 39.816 1.00 . B B . 256 ARG HB3  1 1 
        6  29091 2 2  88 ARG HD2  H 12.636  51.011 40.321 1.00 . B B . 256 ARG HD2  1 1 
        6  29092 2 2  88 ARG HD3  H 11.931  49.652 39.451 1.00 . B B . 256 ARG HD3  1 1 
        6  29093 2 2  88 ARG HE   H 12.766  49.064 42.174 1.00 . B B . 256 ARG HE   1 1 
        6  29094 2 2  88 ARG HG2  H 14.689  49.723 40.717 1.00 . B B . 256 ARG HG2  1 1 
        6  29095 2 2  88 ARG HG3  H 14.333  49.795 38.989 1.00 . B B . 256 ARG HG3  1 1 
        6  29096 2 2  88 ARG HH11 H 11.079  48.481 43.578 1.00 . B B . 256 ARG HH11 1 1 
        6  29097 2 2  88 ARG HH12 H  9.434  48.744 43.102 1.00 . B B . 256 ARG HH12 1 1 
        6  29098 2 2  88 ARG HH21 H 10.263  50.105 40.024 1.00 . B B . 256 ARG HH21 1 1 
        6  29099 2 2  88 ARG HH22 H  8.971  49.664 41.090 1.00 . B B . 256 ARG HH22 1 1 
        6  29100 2 2  88 ARG N    N 13.029  45.976 38.665 1.00 . B B . 256 ARG N    1 1 
        6  29101 2 2  88 ARG NE   N 12.121  49.383 41.510 1.00 . B B . 256 ARG NE   1 1 
        6  29102 2 2  88 ARG NH1  N 10.412  48.804 42.906 1.00 . B B . 256 ARG NH1  1 1 
        6  29103 2 2  88 ARG NH2  N  9.950  49.722 40.893 1.00 . B B . 256 ARG NH2  1 1 
        6  29104 2 2  88 ARG O    O 13.455  48.836 36.735 1.00 . B B . 256 ARG O    1 1 
        6  29105 2 2  89 GLU C    C 14.829  47.649 34.641 1.00 . B B . 257 GLU C    1 1 
        6  29106 2 2  89 GLU CA   C 15.744  47.564 35.857 1.00 . B B . 257 GLU CA   1 1 
        6  29107 2 2  89 GLU CB   C 16.832  46.517 35.609 1.00 . B B . 257 GLU CB   1 1 
        6  29108 2 2  89 GLU CD   C 18.489  47.673 34.131 1.00 . B B . 257 GLU CD   1 1 
        6  29109 2 2  89 GLU CG   C 18.198  47.204 35.553 1.00 . B B . 257 GLU CG   1 1 
        6  29110 2 2  89 GLU H    H 15.278  46.467 37.612 1.00 . B B . 257 GLU H    1 1 
        6  29111 2 2  89 GLU HA   H 16.213  48.524 36.013 1.00 . B B . 257 GLU HA   1 1 
        6  29112 2 2  89 GLU HB2  H 16.824  45.792 36.410 1.00 . B B . 257 GLU HB2  1 1 
        6  29113 2 2  89 GLU HB3  H 16.643  46.020 34.670 1.00 . B B . 257 GLU HB3  1 1 
        6  29114 2 2  89 GLU HG2  H 18.198  48.054 36.218 1.00 . B B . 257 GLU HG2  1 1 
        6  29115 2 2  89 GLU HG3  H 18.961  46.507 35.862 1.00 . B B . 257 GLU HG3  1 1 
        6  29116 2 2  89 GLU N    N 14.981  47.214 37.051 1.00 . B B . 257 GLU N    1 1 
        6  29117 2 2  89 GLU O    O 14.847  48.638 33.907 1.00 . B B . 257 GLU O    1 1 
        6  29118 2 2  89 GLU OE1  O 18.436  46.848 33.234 1.00 . B B . 257 GLU OE1  1 1 
        6  29119 2 2  89 GLU OE2  O 18.759  48.849 33.961 1.00 . B B . 257 GLU OE2  1 1 
        6  29120 2 2  90 LEU C    C 12.219  47.818 33.300 1.00 . B B . 258 LEU C    1 1 
        6  29121 2 2  90 LEU CA   C 13.110  46.578 33.303 1.00 . B B . 258 LEU CA   1 1 
        6  29122 2 2  90 LEU CB   C 12.237  45.322 33.372 1.00 . B B . 258 LEU CB   1 1 
        6  29123 2 2  90 LEU CD1  C 12.633  43.020 32.486 1.00 . B B . 258 LEU CD1  1 1 
        6  29124 2 2  90 LEU CD2  C 11.210  44.625 31.205 1.00 . B B . 258 LEU CD2  1 1 
        6  29125 2 2  90 LEU CG   C 12.440  44.489 32.105 1.00 . B B . 258 LEU CG   1 1 
        6  29126 2 2  90 LEU H    H 14.057  45.850 35.053 1.00 . B B . 258 LEU H    1 1 
        6  29127 2 2  90 LEU HA   H 13.680  46.555 32.387 1.00 . B B . 258 LEU HA   1 1 
        6  29128 2 2  90 LEU HB2  H 12.516  44.738 34.237 1.00 . B B . 258 LEU HB2  1 1 
        6  29129 2 2  90 LEU HB3  H 11.199  45.609 33.449 1.00 . B B . 258 LEU HB3  1 1 
        6  29130 2 2  90 LEU HD11 H 12.322  42.393 31.663 1.00 . B B . 258 LEU HD11 1 1 
        6  29131 2 2  90 LEU HD12 H 12.038  42.794 33.357 1.00 . B B . 258 LEU HD12 1 1 
        6  29132 2 2  90 LEU HD13 H 13.674  42.839 32.703 1.00 . B B . 258 LEU HD13 1 1 
        6  29133 2 2  90 LEU HD21 H 10.390  44.068 31.632 1.00 . B B . 258 LEU HD21 1 1 
        6  29134 2 2  90 LEU HD22 H 11.439  44.236 30.223 1.00 . B B . 258 LEU HD22 1 1 
        6  29135 2 2  90 LEU HD23 H 10.935  45.666 31.124 1.00 . B B . 258 LEU HD23 1 1 
        6  29136 2 2  90 LEU HG   H 13.316  44.842 31.580 1.00 . B B . 258 LEU HG   1 1 
        6  29137 2 2  90 LEU N    N 14.028  46.608 34.434 1.00 . B B . 258 LEU N    1 1 
        6  29138 2 2  90 LEU O    O 12.278  48.632 32.378 1.00 . B B . 258 LEU O    1 1 
        6  29139 2 2  91 PHE C    C 11.280  50.404 34.316 1.00 . B B . 259 PHE C    1 1 
        6  29140 2 2  91 PHE CA   C 10.502  49.097 34.443 1.00 . B B . 259 PHE CA   1 1 
        6  29141 2 2  91 PHE CB   C  9.771  49.064 35.786 1.00 . B B . 259 PHE CB   1 1 
        6  29142 2 2  91 PHE CD1  C  8.288  51.097 35.636 1.00 . B B . 259 PHE CD1  1 1 
        6  29143 2 2  91 PHE CD2  C 10.190  51.152 37.138 1.00 . B B . 259 PHE CD2  1 1 
        6  29144 2 2  91 PHE CE1  C  7.949  52.402 36.016 1.00 . B B . 259 PHE CE1  1 1 
        6  29145 2 2  91 PHE CE2  C  9.852  52.456 37.518 1.00 . B B . 259 PHE CE2  1 1 
        6  29146 2 2  91 PHE CG   C  9.407  50.473 36.196 1.00 . B B . 259 PHE CG   1 1 
        6  29147 2 2  91 PHE CZ   C  8.732  53.082 36.957 1.00 . B B . 259 PHE CZ   1 1 
        6  29148 2 2  91 PHE H    H 11.397  47.272 35.041 1.00 . B B . 259 PHE H    1 1 
        6  29149 2 2  91 PHE HA   H  9.772  49.047 33.648 1.00 . B B . 259 PHE HA   1 1 
        6  29150 2 2  91 PHE HB2  H  8.872  48.473 35.693 1.00 . B B . 259 PHE HB2  1 1 
        6  29151 2 2  91 PHE HB3  H 10.414  48.628 36.536 1.00 . B B . 259 PHE HB3  1 1 
        6  29152 2 2  91 PHE HD1  H  7.683  50.573 34.909 1.00 . B B . 259 PHE HD1  1 1 
        6  29153 2 2  91 PHE HD2  H 11.054  50.671 37.570 1.00 . B B . 259 PHE HD2  1 1 
        6  29154 2 2  91 PHE HE1  H  7.084  52.884 35.583 1.00 . B B . 259 PHE HE1  1 1 
        6  29155 2 2  91 PHE HE2  H 10.455  52.981 38.245 1.00 . B B . 259 PHE HE2  1 1 
        6  29156 2 2  91 PHE HZ   H  8.472  54.087 37.251 1.00 . B B . 259 PHE HZ   1 1 
        6  29157 2 2  91 PHE N    N 11.398  47.954 34.336 1.00 . B B . 259 PHE N    1 1 
        6  29158 2 2  91 PHE O    O 10.730  51.429 33.917 1.00 . B B . 259 PHE O    1 1 
        6  29159 2 2  92 ALA C    C 13.722  51.883 33.128 1.00 . B B . 260 ALA C    1 1 
        6  29160 2 2  92 ALA CA   C 13.409  51.543 34.582 1.00 . B B . 260 ALA CA   1 1 
        6  29161 2 2  92 ALA CB   C 14.713  51.306 35.344 1.00 . B B . 260 ALA CB   1 1 
        6  29162 2 2  92 ALA H    H 12.949  49.512 34.973 1.00 . B B . 260 ALA H    1 1 
        6  29163 2 2  92 ALA HA   H 12.888  52.376 35.032 1.00 . B B . 260 ALA HA   1 1 
        6  29164 2 2  92 ALA HB1  H 15.458  50.911 34.670 1.00 . B B . 260 ALA HB1  1 1 
        6  29165 2 2  92 ALA HB2  H 14.540  50.598 36.142 1.00 . B B . 260 ALA HB2  1 1 
        6  29166 2 2  92 ALA HB3  H 15.061  52.240 35.762 1.00 . B B . 260 ALA HB3  1 1 
        6  29167 2 2  92 ALA N    N 12.564  50.358 34.660 1.00 . B B . 260 ALA N    1 1 
        6  29168 2 2  92 ALA O    O 13.735  53.052 32.743 1.00 . B B . 260 ALA O    1 1 
        6  29169 2 2  93 GLU C    C 13.129  51.746 30.204 1.00 . B B . 261 GLU C    1 1 
        6  29170 2 2  93 GLU CA   C 14.287  51.054 30.916 1.00 . B B . 261 GLU CA   1 1 
        6  29171 2 2  93 GLU CB   C 14.571  49.709 30.247 1.00 . B B . 261 GLU CB   1 1 
        6  29172 2 2  93 GLU CD   C 17.046  50.076 30.174 1.00 . B B . 261 GLU CD   1 1 
        6  29173 2 2  93 GLU CG   C 15.932  49.183 30.710 1.00 . B B . 261 GLU CG   1 1 
        6  29174 2 2  93 GLU H    H 13.952  49.943 32.689 1.00 . B B . 261 GLU H    1 1 
        6  29175 2 2  93 GLU HA   H 15.166  51.675 30.837 1.00 . B B . 261 GLU HA   1 1 
        6  29176 2 2  93 GLU HB2  H 13.800  49.002 30.518 1.00 . B B . 261 GLU HB2  1 1 
        6  29177 2 2  93 GLU HB3  H 14.583  49.835 29.175 1.00 . B B . 261 GLU HB3  1 1 
        6  29178 2 2  93 GLU HG2  H 15.965  49.179 31.791 1.00 . B B . 261 GLU HG2  1 1 
        6  29179 2 2  93 GLU HG3  H 16.072  48.179 30.344 1.00 . B B . 261 GLU HG3  1 1 
        6  29180 2 2  93 GLU N    N 13.975  50.853 32.326 1.00 . B B . 261 GLU N    1 1 
        6  29181 2 2  93 GLU O    O 13.326  52.730 29.491 1.00 . B B . 261 GLU O    1 1 
        6  29182 2 2  93 GLU OE1  O 17.022  50.374 28.991 1.00 . B B . 261 GLU OE1  1 1 
        6  29183 2 2  93 GLU OE2  O 17.905  50.450 30.955 1.00 . B B . 261 GLU OE2  1 1 
        6  29184 2 2  94 VAL C    C 10.475  53.201 30.307 1.00 . B B . 262 VAL C    1 1 
        6  29185 2 2  94 VAL CA   C 10.739  51.798 29.771 1.00 . B B . 262 VAL CA   1 1 
        6  29186 2 2  94 VAL CB   C  9.524  50.909 30.036 1.00 . B B . 262 VAL CB   1 1 
        6  29187 2 2  94 VAL CG1  C  9.909  49.442 29.840 1.00 . B B . 262 VAL CG1  1 1 
        6  29188 2 2  94 VAL CG2  C  9.043  51.122 31.473 1.00 . B B . 262 VAL CG2  1 1 
        6  29189 2 2  94 VAL H    H 11.827  50.437 30.978 1.00 . B B . 262 VAL H    1 1 
        6  29190 2 2  94 VAL HA   H 10.904  51.855 28.705 1.00 . B B . 262 VAL HA   1 1 
        6  29191 2 2  94 VAL HB   H  8.732  51.169 29.348 1.00 . B B . 262 VAL HB   1 1 
        6  29192 2 2  94 VAL HG11 H 10.723  49.375 29.135 1.00 . B B . 262 VAL HG11 1 1 
        6  29193 2 2  94 VAL HG12 H  9.059  48.894 29.460 1.00 . B B . 262 VAL HG12 1 1 
        6  29194 2 2  94 VAL HG13 H 10.216  49.022 30.786 1.00 . B B . 262 VAL HG13 1 1 
        6  29195 2 2  94 VAL HG21 H  8.371  50.324 31.749 1.00 . B B . 262 VAL HG21 1 1 
        6  29196 2 2  94 VAL HG22 H  8.527  52.068 31.544 1.00 . B B . 262 VAL HG22 1 1 
        6  29197 2 2  94 VAL HG23 H  9.892  51.123 32.141 1.00 . B B . 262 VAL HG23 1 1 
        6  29198 2 2  94 VAL N    N 11.923  51.222 30.401 1.00 . B B . 262 VAL N    1 1 
        6  29199 2 2  94 VAL O    O 10.007  54.075 29.580 1.00 . B B . 262 VAL O    1 1 
        6  29200 2 2  95 ASP C    C 11.329  55.792 31.457 1.00 . B B . 263 ASP C    1 1 
        6  29201 2 2  95 ASP CA   C 10.567  54.707 32.210 1.00 . B B . 263 ASP CA   1 1 
        6  29202 2 2  95 ASP CB   C 11.033  54.669 33.665 1.00 . B B . 263 ASP CB   1 1 
        6  29203 2 2  95 ASP CG   C 11.168  56.089 34.207 1.00 . B B . 263 ASP CG   1 1 
        6  29204 2 2  95 ASP H    H 11.147  52.670 32.118 1.00 . B B . 263 ASP H    1 1 
        6  29205 2 2  95 ASP HA   H  9.514  54.939 32.188 1.00 . B B . 263 ASP HA   1 1 
        6  29206 2 2  95 ASP HB2  H 10.313  54.127 34.260 1.00 . B B . 263 ASP HB2  1 1 
        6  29207 2 2  95 ASP HB3  H 11.991  54.173 33.723 1.00 . B B . 263 ASP HB3  1 1 
        6  29208 2 2  95 ASP N    N 10.777  53.406 31.586 1.00 . B B . 263 ASP N    1 1 
        6  29209 2 2  95 ASP O    O 11.066  56.982 31.627 1.00 . B B . 263 ASP O    1 1 
        6  29210 2 2  95 ASP OD1  O 10.154  56.663 34.568 1.00 . B B . 263 ASP OD1  1 1 
        6  29211 2 2  95 ASP OD2  O 12.282  56.583 34.253 1.00 . B B . 263 ASP OD2  1 1 
        6  29212 2 2  96 LYS C    C 12.439  56.553 28.478 1.00 . B B . 264 LYS C    1 1 
        6  29213 2 2  96 LYS CA   C 13.070  56.319 29.847 1.00 . B B . 264 LYS CA   1 1 
        6  29214 2 2  96 LYS CB   C 14.492  55.785 29.670 1.00 . B B . 264 LYS CB   1 1 
        6  29215 2 2  96 LYS CD   C 16.559  55.047 30.866 1.00 . B B . 264 LYS CD   1 1 
        6  29216 2 2  96 LYS CE   C 17.108  54.579 32.215 1.00 . B B . 264 LYS CE   1 1 
        6  29217 2 2  96 LYS CG   C 15.124  55.548 31.043 1.00 . B B . 264 LYS CG   1 1 
        6  29218 2 2  96 LYS H    H 12.441  54.411 30.526 1.00 . B B . 264 LYS H    1 1 
        6  29219 2 2  96 LYS HA   H 13.115  57.258 30.378 1.00 . B B . 264 LYS HA   1 1 
        6  29220 2 2  96 LYS HB2  H 14.462  54.853 29.122 1.00 . B B . 264 LYS HB2  1 1 
        6  29221 2 2  96 LYS HB3  H 15.082  56.504 29.124 1.00 . B B . 264 LYS HB3  1 1 
        6  29222 2 2  96 LYS HD2  H 16.569  54.225 30.167 1.00 . B B . 264 LYS HD2  1 1 
        6  29223 2 2  96 LYS HD3  H 17.176  55.849 30.487 1.00 . B B . 264 LYS HD3  1 1 
        6  29224 2 2  96 LYS HE2  H 18.160  54.819 32.278 1.00 . B B . 264 LYS HE2  1 1 
        6  29225 2 2  96 LYS HE3  H 16.577  55.080 33.012 1.00 . B B . 264 LYS HE3  1 1 
        6  29226 2 2  96 LYS HG2  H 15.130  56.473 31.601 1.00 . B B . 264 LYS HG2  1 1 
        6  29227 2 2  96 LYS HG3  H 14.552  54.807 31.581 1.00 . B B . 264 LYS HG3  1 1 
        6  29228 2 2  96 LYS HZ1  H 17.695  52.709 32.915 1.00 . B B . 264 LYS HZ1  1 1 
        6  29229 2 2  96 LYS HZ2  H 16.935  52.674 31.396 1.00 . B B . 264 LYS HZ2  1 1 
        6  29230 2 2  96 LYS HZ3  H 16.015  52.910 32.804 1.00 . B B . 264 LYS HZ3  1 1 
        6  29231 2 2  96 LYS N    N 12.275  55.373 30.623 1.00 . B B . 264 LYS N    1 1 
        6  29232 2 2  96 LYS NZ   N 16.924  53.107 32.343 1.00 . B B . 264 LYS NZ   1 1 
        6  29233 2 2  96 LYS O    O 12.756  57.527 27.796 1.00 . B B . 264 LYS O    1 1 
        6  29234 2 2  97 GLY C    C 11.071  54.510 25.962 1.00 . B B . 265 GLY C    1 1 
        6  29235 2 2  97 GLY CA   C 10.874  55.772 26.794 1.00 . B B . 265 GLY CA   1 1 
        6  29236 2 2  97 GLY H    H 11.331  54.897 28.669 1.00 . B B . 265 GLY H    1 1 
        6  29237 2 2  97 GLY HA2  H  9.817  55.930 26.956 1.00 . B B . 265 GLY HA2  1 1 
        6  29238 2 2  97 GLY HA3  H 11.282  56.616 26.257 1.00 . B B . 265 GLY HA3  1 1 
        6  29239 2 2  97 GLY N    N 11.544  55.653 28.084 1.00 . B B . 265 GLY N    1 1 
        6  29240 2 2  97 GLY O    O 10.923  54.531 24.740 1.00 . B B . 265 GLY O    1 1 
        6  29241 2 2  98 SER C    C 10.427  51.218 26.138 1.00 . B B . 266 SER C    1 1 
        6  29242 2 2  98 SER CA   C 11.622  52.145 25.941 1.00 . B B . 266 SER CA   1 1 
        6  29243 2 2  98 SER CB   C 12.885  51.469 26.474 1.00 . B B . 266 SER CB   1 1 
        6  29244 2 2  98 SER H    H 11.511  53.454 27.605 1.00 . B B . 266 SER H    1 1 
        6  29245 2 2  98 SER HA   H 11.747  52.337 24.886 1.00 . B B . 266 SER HA   1 1 
        6  29246 2 2  98 SER HB2  H 12.939  51.595 27.543 1.00 . B B . 266 SER HB2  1 1 
        6  29247 2 2  98 SER HB3  H 12.853  50.413 26.239 1.00 . B B . 266 SER HB3  1 1 
        6  29248 2 2  98 SER HG   H 14.285  51.525 25.125 1.00 . B B . 266 SER HG   1 1 
        6  29249 2 2  98 SER N    N 11.406  53.412 26.630 1.00 . B B . 266 SER N    1 1 
        6  29250 2 2  98 SER O    O  9.665  51.364 27.094 1.00 . B B . 266 SER O    1 1 
        6  29251 2 2  98 SER OG   O 14.026  52.067 25.873 1.00 . B B . 266 SER OG   1 1 
        6  29252 2 2  99 VAL C    C  9.574  48.078 26.089 1.00 . B B . 267 VAL C    1 1 
        6  29253 2 2  99 VAL CA   C  9.159  49.320 25.306 1.00 . B B . 267 VAL CA   1 1 
        6  29254 2 2  99 VAL CB   C  8.714  48.914 23.901 1.00 . B B . 267 VAL CB   1 1 
        6  29255 2 2  99 VAL CG1  C  7.367  48.193 23.981 1.00 . B B . 267 VAL CG1  1 1 
        6  29256 2 2  99 VAL CG2  C  8.569  50.166 23.032 1.00 . B B . 267 VAL CG2  1 1 
        6  29257 2 2  99 VAL H    H 10.904  50.197 24.482 1.00 . B B . 267 VAL H    1 1 
        6  29258 2 2  99 VAL HA   H  8.332  49.792 25.812 1.00 . B B . 267 VAL HA   1 1 
        6  29259 2 2  99 VAL HB   H  9.450  48.255 23.466 1.00 . B B . 267 VAL HB   1 1 
        6  29260 2 2  99 VAL HG11 H  7.222  47.811 24.980 1.00 . B B . 267 VAL HG11 1 1 
        6  29261 2 2  99 VAL HG12 H  7.356  47.374 23.278 1.00 . B B . 267 VAL HG12 1 1 
        6  29262 2 2  99 VAL HG13 H  6.573  48.884 23.740 1.00 . B B . 267 VAL HG13 1 1 
        6  29263 2 2  99 VAL HG21 H  9.548  50.535 22.767 1.00 . B B . 267 VAL HG21 1 1 
        6  29264 2 2  99 VAL HG22 H  8.034  50.926 23.582 1.00 . B B . 267 VAL HG22 1 1 
        6  29265 2 2  99 VAL HG23 H  8.022  49.919 22.134 1.00 . B B . 267 VAL HG23 1 1 
        6  29266 2 2  99 VAL N    N 10.266  50.266 25.223 1.00 . B B . 267 VAL N    1 1 
        6  29267 2 2  99 VAL O    O 10.702  47.602 25.965 1.00 . B B . 267 VAL O    1 1 
        6  29268 2 2 100 ALA C    C  9.425  45.230 26.804 1.00 . B B . 268 ALA C    1 1 
        6  29269 2 2 100 ALA CA   C  8.935  46.370 27.692 1.00 . B B . 268 ALA CA   1 1 
        6  29270 2 2 100 ALA CB   C  7.674  45.931 28.440 1.00 . B B . 268 ALA CB   1 1 
        6  29271 2 2 100 ALA H    H  7.771  47.979 26.952 1.00 . B B . 268 ALA H    1 1 
        6  29272 2 2 100 ALA HA   H  9.703  46.606 28.414 1.00 . B B . 268 ALA HA   1 1 
        6  29273 2 2 100 ALA HB1  H  7.477  46.619 29.248 1.00 . B B . 268 ALA HB1  1 1 
        6  29274 2 2 100 ALA HB2  H  7.818  44.937 28.837 1.00 . B B . 268 ALA HB2  1 1 
        6  29275 2 2 100 ALA HB3  H  6.835  45.928 27.758 1.00 . B B . 268 ALA HB3  1 1 
        6  29276 2 2 100 ALA N    N  8.655  47.557 26.894 1.00 . B B . 268 ALA N    1 1 
        6  29277 2 2 100 ALA O    O 10.294  44.452 27.198 1.00 . B B . 268 ALA O    1 1 
        6  29278 2 2 101 GLU C    C 10.757  44.102 24.439 1.00 . B B . 269 GLU C    1 1 
        6  29279 2 2 101 GLU CA   C  9.247  44.087 24.669 1.00 . B B . 269 GLU CA   1 1 
        6  29280 2 2 101 GLU CB   C  8.524  44.284 23.335 1.00 . B B . 269 GLU CB   1 1 
        6  29281 2 2 101 GLU CD   C  6.234  44.937 24.103 1.00 . B B . 269 GLU CD   1 1 
        6  29282 2 2 101 GLU CG   C  7.070  43.828 23.472 1.00 . B B . 269 GLU CG   1 1 
        6  29283 2 2 101 GLU H    H  8.173  45.785 25.345 1.00 . B B . 269 GLU H    1 1 
        6  29284 2 2 101 GLU HA   H  8.966  43.129 25.079 1.00 . B B . 269 GLU HA   1 1 
        6  29285 2 2 101 GLU HB2  H  8.551  45.329 23.061 1.00 . B B . 269 GLU HB2  1 1 
        6  29286 2 2 101 GLU HB3  H  9.011  43.697 22.571 1.00 . B B . 269 GLU HB3  1 1 
        6  29287 2 2 101 GLU HG2  H  6.675  43.594 22.495 1.00 . B B . 269 GLU HG2  1 1 
        6  29288 2 2 101 GLU HG3  H  7.026  42.950 24.098 1.00 . B B . 269 GLU HG3  1 1 
        6  29289 2 2 101 GLU N    N  8.861  45.137 25.604 1.00 . B B . 269 GLU N    1 1 
        6  29290 2 2 101 GLU O    O 11.411  43.062 24.483 1.00 . B B . 269 GLU O    1 1 
        6  29291 2 2 101 GLU OE1  O  6.329  45.111 25.306 1.00 . B B . 269 GLU OE1  1 1 
        6  29292 2 2 101 GLU OE2  O  5.512  45.596 23.374 1.00 . B B . 269 GLU OE2  1 1 
        6  29293 2 2 102 TRP C    C 13.486  45.519 25.278 1.00 . B B . 270 TRP C    1 1 
        6  29294 2 2 102 TRP CA   C 12.731  45.430 23.956 1.00 . B B . 270 TRP CA   1 1 
        6  29295 2 2 102 TRP CB   C 13.003  46.685 23.125 1.00 . B B . 270 TRP CB   1 1 
        6  29296 2 2 102 TRP CD1  C 14.432  46.569 21.043 1.00 . B B . 270 TRP CD1  1 1 
        6  29297 2 2 102 TRP CD2  C 12.432  45.574 20.777 1.00 . B B . 270 TRP CD2  1 1 
        6  29298 2 2 102 TRP CE2  C 13.120  45.436 19.549 1.00 . B B . 270 TRP CE2  1 1 
        6  29299 2 2 102 TRP CE3  C 11.138  45.029 20.875 1.00 . B B . 270 TRP CE3  1 1 
        6  29300 2 2 102 TRP CG   C 13.286  46.296 21.710 1.00 . B B . 270 TRP CG   1 1 
        6  29301 2 2 102 TRP CH2  C 11.261  44.247 18.574 1.00 . B B . 270 TRP CH2  1 1 
        6  29302 2 2 102 TRP CZ2  C 12.547  44.782 18.457 1.00 . B B . 270 TRP CZ2  1 1 
        6  29303 2 2 102 TRP CZ3  C 10.559  44.370 19.779 1.00 . B B . 270 TRP CZ3  1 1 
        6  29304 2 2 102 TRP H    H 10.727  46.085 24.167 1.00 . B B . 270 TRP H    1 1 
        6  29305 2 2 102 TRP HA   H 13.083  44.568 23.408 1.00 . B B . 270 TRP HA   1 1 
        6  29306 2 2 102 TRP HB2  H 12.138  47.331 23.155 1.00 . B B . 270 TRP HB2  1 1 
        6  29307 2 2 102 TRP HB3  H 13.856  47.209 23.532 1.00 . B B . 270 TRP HB3  1 1 
        6  29308 2 2 102 TRP HD1  H 15.283  47.097 21.446 1.00 . B B . 270 TRP HD1  1 1 
        6  29309 2 2 102 TRP HE1  H 15.031  46.121 19.073 1.00 . B B . 270 TRP HE1  1 1 
        6  29310 2 2 102 TRP HE3  H 10.587  45.118 21.801 1.00 . B B . 270 TRP HE3  1 1 
        6  29311 2 2 102 TRP HH2  H 10.810  43.739 17.734 1.00 . B B . 270 TRP HH2  1 1 
        6  29312 2 2 102 TRP HZ2  H 13.094  44.690 17.530 1.00 . B B . 270 TRP HZ2  1 1 
        6  29313 2 2 102 TRP HZ3  H  9.565  43.957 19.867 1.00 . B B . 270 TRP HZ3  1 1 
        6  29314 2 2 102 TRP N    N 11.299  45.290 24.191 1.00 . B B . 270 TRP N    1 1 
        6  29315 2 2 102 TRP NE1  N 14.335  46.059 19.761 1.00 . B B . 270 TRP NE1  1 1 
        6  29316 2 2 102 TRP O    O 14.630  45.075 25.382 1.00 . B B . 270 TRP O    1 1 
        6  29317 2 2 103 ALA C    C 13.826  44.874 28.171 1.00 . B B . 271 ALA C    1 1 
        6  29318 2 2 103 ALA CA   C 13.461  46.240 27.597 1.00 . B B . 271 ALA CA   1 1 
        6  29319 2 2 103 ALA CB   C 12.504  46.957 28.551 1.00 . B B . 271 ALA CB   1 1 
        6  29320 2 2 103 ALA H    H 11.930  46.432 26.143 1.00 . B B . 271 ALA H    1 1 
        6  29321 2 2 103 ALA HA   H 14.358  46.830 27.497 1.00 . B B . 271 ALA HA   1 1 
        6  29322 2 2 103 ALA HB1  H 11.683  46.299 28.797 1.00 . B B . 271 ALA HB1  1 1 
        6  29323 2 2 103 ALA HB2  H 12.122  47.848 28.076 1.00 . B B . 271 ALA HB2  1 1 
        6  29324 2 2 103 ALA HB3  H 13.032  47.228 29.454 1.00 . B B . 271 ALA HB3  1 1 
        6  29325 2 2 103 ALA N    N 12.839  46.097 26.285 1.00 . B B . 271 ALA N    1 1 
        6  29326 2 2 103 ALA O    O 14.951  44.662 28.623 1.00 . B B . 271 ALA O    1 1 
        6  29327 2 2 104 VAL C    C 14.146  41.882 27.831 1.00 . B B . 272 VAL C    1 1 
        6  29328 2 2 104 VAL CA   C 13.102  42.612 28.671 1.00 . B B . 272 VAL CA   1 1 
        6  29329 2 2 104 VAL CB   C 11.795  41.816 28.670 1.00 . B B . 272 VAL CB   1 1 
        6  29330 2 2 104 VAL CG1  C 11.326  41.605 27.229 1.00 . B B . 272 VAL CG1  1 1 
        6  29331 2 2 104 VAL CG2  C 12.028  40.455 29.332 1.00 . B B . 272 VAL CG2  1 1 
        6  29332 2 2 104 VAL H    H 11.990  44.179 27.778 1.00 . B B . 272 VAL H    1 1 
        6  29333 2 2 104 VAL HA   H 13.461  42.687 29.686 1.00 . B B . 272 VAL HA   1 1 
        6  29334 2 2 104 VAL HB   H 11.041  42.361 29.218 1.00 . B B . 272 VAL HB   1 1 
        6  29335 2 2 104 VAL HG11 H 11.288  42.558 26.722 1.00 . B B . 272 VAL HG11 1 1 
        6  29336 2 2 104 VAL HG12 H 10.343  41.161 27.233 1.00 . B B . 272 VAL HG12 1 1 
        6  29337 2 2 104 VAL HG13 H 12.017  40.952 26.718 1.00 . B B . 272 VAL HG13 1 1 
        6  29338 2 2 104 VAL HG21 H 13.039  40.407 29.712 1.00 . B B . 272 VAL HG21 1 1 
        6  29339 2 2 104 VAL HG22 H 11.881  39.670 28.604 1.00 . B B . 272 VAL HG22 1 1 
        6  29340 2 2 104 VAL HG23 H 11.331  40.327 30.146 1.00 . B B . 272 VAL HG23 1 1 
        6  29341 2 2 104 VAL N    N 12.868  43.952 28.148 1.00 . B B . 272 VAL N    1 1 
        6  29342 2 2 104 VAL O    O 14.896  41.049 28.340 1.00 . B B . 272 VAL O    1 1 
        6  29343 2 2 105 LYS C    C 16.516  42.218 25.771 1.00 . B B . 273 LYS C    1 1 
        6  29344 2 2 105 LYS CA   C 15.143  41.567 25.639 1.00 . B B . 273 LYS CA   1 1 
        6  29345 2 2 105 LYS CB   C 14.657  41.685 24.194 1.00 . B B . 273 LYS CB   1 1 
        6  29346 2 2 105 LYS CD   C 15.100  40.887 21.867 1.00 . B B . 273 LYS CD   1 1 
        6  29347 2 2 105 LYS CE   C 14.792  42.241 21.224 1.00 . B B . 273 LYS CE   1 1 
        6  29348 2 2 105 LYS CG   C 15.714  41.107 23.251 1.00 . B B . 273 LYS CG   1 1 
        6  29349 2 2 105 LYS H    H 13.564  42.869 26.190 1.00 . B B . 273 LYS H    1 1 
        6  29350 2 2 105 LYS HA   H 15.227  40.521 25.896 1.00 . B B . 273 LYS HA   1 1 
        6  29351 2 2 105 LYS HB2  H 13.734  41.137 24.079 1.00 . B B . 273 LYS HB2  1 1 
        6  29352 2 2 105 LYS HB3  H 14.493  42.724 23.953 1.00 . B B . 273 LYS HB3  1 1 
        6  29353 2 2 105 LYS HD2  H 15.797  40.343 21.246 1.00 . B B . 273 LYS HD2  1 1 
        6  29354 2 2 105 LYS HD3  H 14.186  40.321 21.965 1.00 . B B . 273 LYS HD3  1 1 
        6  29355 2 2 105 LYS HE2  H 14.093  42.783 21.845 1.00 . B B . 273 LYS HE2  1 1 
        6  29356 2 2 105 LYS HE3  H 15.703  42.810 21.129 1.00 . B B . 273 LYS HE3  1 1 
        6  29357 2 2 105 LYS HG2  H 16.542  41.796 23.172 1.00 . B B . 273 LYS HG2  1 1 
        6  29358 2 2 105 LYS HG3  H 16.067  40.164 23.640 1.00 . B B . 273 LYS HG3  1 1 
        6  29359 2 2 105 LYS HZ1  H 14.037  41.010 19.724 1.00 . B B . 273 LYS HZ1  1 1 
        6  29360 2 2 105 LYS HZ2  H 14.847  42.387 19.149 1.00 . B B . 273 LYS HZ2  1 1 
        6  29361 2 2 105 LYS HZ3  H 13.290  42.529 19.813 1.00 . B B . 273 LYS HZ3  1 1 
        6  29362 2 2 105 LYS N    N 14.188  42.199 26.540 1.00 . B B . 273 LYS N    1 1 
        6  29363 2 2 105 LYS NZ   N 14.196  42.026 19.875 1.00 . B B . 273 LYS NZ   1 1 
        6  29364 2 2 105 LYS O    O 17.536  41.533 25.841 1.00 . B B . 273 LYS O    1 1 
        6  29365 2 2 106 THR C    C 18.453  43.985 27.270 1.00 . B B . 274 THR C    1 1 
        6  29366 2 2 106 THR CA   C 17.789  44.281 25.928 1.00 . B B . 274 THR CA   1 1 
        6  29367 2 2 106 THR CB   C 17.529  45.784 25.806 1.00 . B B . 274 THR CB   1 1 
        6  29368 2 2 106 THR CG2  C 18.846  46.546 25.955 1.00 . B B . 274 THR CG2  1 1 
        6  29369 2 2 106 THR H    H 15.691  44.042 25.745 1.00 . B B . 274 THR H    1 1 
        6  29370 2 2 106 THR HA   H 18.452  43.977 25.134 1.00 . B B . 274 THR HA   1 1 
        6  29371 2 2 106 THR HB   H 16.847  46.096 26.582 1.00 . B B . 274 THR HB   1 1 
        6  29372 2 2 106 THR HG1  H 16.439  45.300 24.270 1.00 . B B . 274 THR HG1  1 1 
        6  29373 2 2 106 THR HG21 H 18.854  47.390 25.280 1.00 . B B . 274 THR HG21 1 1 
        6  29374 2 2 106 THR HG22 H 19.672  45.889 25.718 1.00 . B B . 274 THR HG22 1 1 
        6  29375 2 2 106 THR HG23 H 18.947  46.897 26.971 1.00 . B B . 274 THR HG23 1 1 
        6  29376 2 2 106 THR N    N 16.534  43.548 25.805 1.00 . B B . 274 THR N    1 1 
        6  29377 2 2 106 THR O    O 19.627  43.624 27.324 1.00 . B B . 274 THR O    1 1 
        6  29378 2 2 106 THR OG1  O 16.959  46.061 24.533 1.00 . B B . 274 THR OG1  1 1 
        6  29379 2 2 107 VAL C    C 18.725  42.453 29.797 1.00 . B B . 275 VAL C    1 1 
        6  29380 2 2 107 VAL CA   C 18.216  43.887 29.685 1.00 . B B . 275 VAL CA   1 1 
        6  29381 2 2 107 VAL CB   C 17.124  44.126 30.727 1.00 . B B . 275 VAL CB   1 1 
        6  29382 2 2 107 VAL CG1  C 16.589  45.551 30.589 1.00 . B B . 275 VAL CG1  1 1 
        6  29383 2 2 107 VAL CG2  C 15.983  43.131 30.507 1.00 . B B . 275 VAL CG2  1 1 
        6  29384 2 2 107 VAL H    H 16.761  44.429 28.242 1.00 . B B . 275 VAL H    1 1 
        6  29385 2 2 107 VAL HA   H 19.034  44.565 29.874 1.00 . B B . 275 VAL HA   1 1 
        6  29386 2 2 107 VAL HB   H 17.536  43.990 31.717 1.00 . B B . 275 VAL HB   1 1 
        6  29387 2 2 107 VAL HG11 H 16.952  46.153 31.408 1.00 . B B . 275 VAL HG11 1 1 
        6  29388 2 2 107 VAL HG12 H 15.509  45.534 30.608 1.00 . B B . 275 VAL HG12 1 1 
        6  29389 2 2 107 VAL HG13 H 16.925  45.972 29.654 1.00 . B B . 275 VAL HG13 1 1 
        6  29390 2 2 107 VAL HG21 H 15.942  42.855 29.462 1.00 . B B . 275 VAL HG21 1 1 
        6  29391 2 2 107 VAL HG22 H 15.047  43.584 30.797 1.00 . B B . 275 VAL HG22 1 1 
        6  29392 2 2 107 VAL HG23 H 16.155  42.247 31.105 1.00 . B B . 275 VAL HG23 1 1 
        6  29393 2 2 107 VAL N    N 17.690  44.140 28.347 1.00 . B B . 275 VAL N    1 1 
        6  29394 2 2 107 VAL O    O 19.915  42.221 30.009 1.00 . B B . 275 VAL O    1 1 
        6  29395 2 2 108 ILE C    C 19.413  39.799 28.885 1.00 . B B . 276 ILE C    1 1 
        6  29396 2 2 108 ILE CA   C 18.185  40.086 29.741 1.00 . B B . 276 ILE CA   1 1 
        6  29397 2 2 108 ILE CB   C 17.019  39.211 29.276 1.00 . B B . 276 ILE CB   1 1 
        6  29398 2 2 108 ILE CD1  C 17.041  37.960 31.439 1.00 . B B . 276 ILE CD1  1 1 
        6  29399 2 2 108 ILE CG1  C 17.133  37.826 29.917 1.00 . B B . 276 ILE CG1  1 1 
        6  29400 2 2 108 ILE CG2  C 17.063  39.071 27.753 1.00 . B B . 276 ILE CG2  1 1 
        6  29401 2 2 108 ILE H    H 16.882  41.738 29.487 1.00 . B B . 276 ILE H    1 1 
        6  29402 2 2 108 ILE HA   H 18.409  39.847 30.770 1.00 . B B . 276 ILE HA   1 1 
        6  29403 2 2 108 ILE HB   H 16.085  39.671 29.567 1.00 . B B . 276 ILE HB   1 1 
        6  29404 2 2 108 ILE HD11 H 16.486  38.852 31.689 1.00 . B B . 276 ILE HD11 1 1 
        6  29405 2 2 108 ILE HD12 H 18.035  38.026 31.855 1.00 . B B . 276 ILE HD12 1 1 
        6  29406 2 2 108 ILE HD13 H 16.536  37.096 31.846 1.00 . B B . 276 ILE HD13 1 1 
        6  29407 2 2 108 ILE HG12 H 16.331  37.198 29.561 1.00 . B B . 276 ILE HG12 1 1 
        6  29408 2 2 108 ILE HG13 H 18.082  37.384 29.654 1.00 . B B . 276 ILE HG13 1 1 
        6  29409 2 2 108 ILE HG21 H 17.836  38.368 27.478 1.00 . B B . 276 ILE HG21 1 1 
        6  29410 2 2 108 ILE HG22 H 17.278  40.032 27.309 1.00 . B B . 276 ILE HG22 1 1 
        6  29411 2 2 108 ILE HG23 H 16.108  38.713 27.396 1.00 . B B . 276 ILE HG23 1 1 
        6  29412 2 2 108 ILE N    N 17.816  41.494 29.654 1.00 . B B . 276 ILE N    1 1 
        6  29413 2 2 108 ILE O    O 20.309  39.062 29.295 1.00 . B B . 276 ILE O    1 1 
        6  29414 2 2 109 GLU C    C 21.797  40.962 27.270 1.00 . B B . 277 GLU C    1 1 
        6  29415 2 2 109 GLU CA   C 20.573  40.187 26.786 1.00 . B B . 277 GLU CA   1 1 
        6  29416 2 2 109 GLU CB   C 20.196  40.651 25.378 1.00 . B B . 277 GLU CB   1 1 
        6  29417 2 2 109 GLU CD   C 18.929  38.525 25.010 1.00 . B B . 277 GLU CD   1 1 
        6  29418 2 2 109 GLU CG   C 20.028  39.434 24.468 1.00 . B B . 277 GLU CG   1 1 
        6  29419 2 2 109 GLU H    H 18.705  40.966 27.421 1.00 . B B . 277 GLU H    1 1 
        6  29420 2 2 109 GLU HA   H 20.814  39.135 26.755 1.00 . B B . 277 GLU HA   1 1 
        6  29421 2 2 109 GLU HB2  H 19.268  41.204 25.417 1.00 . B B . 277 GLU HB2  1 1 
        6  29422 2 2 109 GLU HB3  H 20.978  41.286 24.987 1.00 . B B . 277 GLU HB3  1 1 
        6  29423 2 2 109 GLU HG2  H 19.764  39.764 23.473 1.00 . B B . 277 GLU HG2  1 1 
        6  29424 2 2 109 GLU HG3  H 20.957  38.883 24.428 1.00 . B B . 277 GLU HG3  1 1 
        6  29425 2 2 109 GLU N    N 19.449  40.387 27.694 1.00 . B B . 277 GLU N    1 1 
        6  29426 2 2 109 GLU O    O 22.921  40.466 27.208 1.00 . B B . 277 GLU O    1 1 
        6  29427 2 2 109 GLU OE1  O 19.246  37.650 25.797 1.00 . B B . 277 GLU OE1  1 1 
        6  29428 2 2 109 GLU OE2  O 17.787  38.720 24.626 1.00 . B B . 277 GLU OE2  1 1 
        6  29429 2 2 110 LYS C    C 23.331  42.363 29.444 1.00 . B B . 278 LYS C    1 1 
        6  29430 2 2 110 LYS CA   C 22.657  43.014 28.240 1.00 . B B . 278 LYS CA   1 1 
        6  29431 2 2 110 LYS CB   C 22.122  44.393 28.637 1.00 . B B . 278 LYS CB   1 1 
        6  29432 2 2 110 LYS CD   C 22.731  46.610 29.615 1.00 . B B . 278 LYS CD   1 1 
        6  29433 2 2 110 LYS CE   C 21.928  46.390 30.898 1.00 . B B . 278 LYS CE   1 1 
        6  29434 2 2 110 LYS CG   C 23.279  45.270 29.119 1.00 . B B . 278 LYS CG   1 1 
        6  29435 2 2 110 LYS H    H 20.648  42.524 27.774 1.00 . B B . 278 LYS H    1 1 
        6  29436 2 2 110 LYS HA   H 23.387  43.136 27.454 1.00 . B B . 278 LYS HA   1 1 
        6  29437 2 2 110 LYS HB2  H 21.651  44.854 27.781 1.00 . B B . 278 LYS HB2  1 1 
        6  29438 2 2 110 LYS HB3  H 21.401  44.284 29.431 1.00 . B B . 278 LYS HB3  1 1 
        6  29439 2 2 110 LYS HD2  H 23.551  47.284 29.814 1.00 . B B . 278 LYS HD2  1 1 
        6  29440 2 2 110 LYS HD3  H 22.088  47.038 28.861 1.00 . B B . 278 LYS HD3  1 1 
        6  29441 2 2 110 LYS HE2  H 22.158  45.414 31.303 1.00 . B B . 278 LYS HE2  1 1 
        6  29442 2 2 110 LYS HE3  H 22.189  47.149 31.621 1.00 . B B . 278 LYS HE3  1 1 
        6  29443 2 2 110 LYS HG2  H 23.798  44.772 29.924 1.00 . B B . 278 LYS HG2  1 1 
        6  29444 2 2 110 LYS HG3  H 23.964  45.445 28.302 1.00 . B B . 278 LYS HG3  1 1 
        6  29445 2 2 110 LYS HZ1  H 20.339  46.600 29.572 1.00 . B B . 278 LYS HZ1  1 1 
        6  29446 2 2 110 LYS HZ2  H 20.058  47.280 31.103 1.00 . B B . 278 LYS HZ2  1 1 
        6  29447 2 2 110 LYS HZ3  H 20.005  45.594 30.896 1.00 . B B . 278 LYS HZ3  1 1 
        6  29448 2 2 110 LYS N    N 21.566  42.180 27.750 1.00 . B B . 278 LYS N    1 1 
        6  29449 2 2 110 LYS NZ   N 20.472  46.472 30.593 1.00 . B B . 278 LYS NZ   1 1 
        6  29450 2 2 110 LYS O    O 24.544  42.475 29.623 1.00 . B B . 278 LYS O    1 1 
        6  29451 2 2 111 PHE C    C 23.647  39.656 31.086 1.00 . B B . 279 PHE C    1 1 
        6  29452 2 2 111 PHE CA   C 23.070  41.020 31.450 1.00 . B B . 279 PHE CA   1 1 
        6  29453 2 2 111 PHE CB   C 21.964  40.845 32.492 1.00 . B B . 279 PHE CB   1 1 
        6  29454 2 2 111 PHE CD1  C 20.285  42.647 33.029 1.00 . B B . 279 PHE CD1  1 1 
        6  29455 2 2 111 PHE CD2  C 22.598  42.982 33.671 1.00 . B B . 279 PHE CD2  1 1 
        6  29456 2 2 111 PHE CE1  C 19.954  43.894 33.572 1.00 . B B . 279 PHE CE1  1 1 
        6  29457 2 2 111 PHE CE2  C 22.267  44.228 34.214 1.00 . B B . 279 PHE CE2  1 1 
        6  29458 2 2 111 PHE CG   C 21.607  42.190 33.078 1.00 . B B . 279 PHE CG   1 1 
        6  29459 2 2 111 PHE CZ   C 20.945  44.683 34.164 1.00 . B B . 279 PHE CZ   1 1 
        6  29460 2 2 111 PHE H    H 21.579  41.628 30.073 1.00 . B B . 279 PHE H    1 1 
        6  29461 2 2 111 PHE HA   H 23.853  41.631 31.872 1.00 . B B . 279 PHE HA   1 1 
        6  29462 2 2 111 PHE HB2  H 21.091  40.414 32.023 1.00 . B B . 279 PHE HB2  1 1 
        6  29463 2 2 111 PHE HB3  H 22.310  40.191 33.279 1.00 . B B . 279 PHE HB3  1 1 
        6  29464 2 2 111 PHE HD1  H 19.519  42.037 32.572 1.00 . B B . 279 PHE HD1  1 1 
        6  29465 2 2 111 PHE HD2  H 23.620  42.629 33.710 1.00 . B B . 279 PHE HD2  1 1 
        6  29466 2 2 111 PHE HE1  H 18.934  44.245 33.533 1.00 . B B . 279 PHE HE1  1 1 
        6  29467 2 2 111 PHE HE2  H 23.033  44.837 34.672 1.00 . B B . 279 PHE HE2  1 1 
        6  29468 2 2 111 PHE HZ   H 20.690  45.646 34.584 1.00 . B B . 279 PHE HZ   1 1 
        6  29469 2 2 111 PHE N    N 22.538  41.685 30.265 1.00 . B B . 279 PHE N    1 1 
        6  29470 2 2 111 PHE O    O 24.344  39.032 31.886 1.00 . B B . 279 PHE O    1 1 
        6  29471 2 2 112 ALA C    C 25.315  38.001 29.019 1.00 . B B . 280 ALA C    1 1 
        6  29472 2 2 112 ALA CA   C 23.846  37.903 29.415 1.00 . B B . 280 ALA CA   1 1 
        6  29473 2 2 112 ALA CB   C 23.023  37.424 28.218 1.00 . B B . 280 ALA CB   1 1 
        6  29474 2 2 112 ALA H    H 22.789  39.736 29.279 1.00 . B B . 280 ALA H    1 1 
        6  29475 2 2 112 ALA HA   H 23.746  37.186 30.216 1.00 . B B . 280 ALA HA   1 1 
        6  29476 2 2 112 ALA HB1  H 21.971  37.535 28.437 1.00 . B B . 280 ALA HB1  1 1 
        6  29477 2 2 112 ALA HB2  H 23.243  36.384 28.022 1.00 . B B . 280 ALA HB2  1 1 
        6  29478 2 2 112 ALA HB3  H 23.274  38.014 27.349 1.00 . B B . 280 ALA HB3  1 1 
        6  29479 2 2 112 ALA N    N 23.350  39.196 29.874 1.00 . B B . 280 ALA N    1 1 
        6  29480 2 2 112 ALA O    O 26.122  37.142 29.374 1.00 . B B . 280 ALA O    1 1 
        6  29481 2 2 113 GLU C    C 27.838  39.978 28.916 1.00 . B B . 281 GLU C    1 1 
        6  29482 2 2 113 GLU CA   C 27.033  39.252 27.843 1.00 . B B . 281 GLU CA   1 1 
        6  29483 2 2 113 GLU CB   C 27.054  40.065 26.547 1.00 . B B . 281 GLU CB   1 1 
        6  29484 2 2 113 GLU CD   C 24.868  40.904 25.664 1.00 . B B . 281 GLU CD   1 1 
        6  29485 2 2 113 GLU CG   C 26.016  41.185 26.628 1.00 . B B . 281 GLU CG   1 1 
        6  29486 2 2 113 GLU H    H 24.970  39.705 28.028 1.00 . B B . 281 GLU H    1 1 
        6  29487 2 2 113 GLU HA   H 27.483  38.289 27.657 1.00 . B B . 281 GLU HA   1 1 
        6  29488 2 2 113 GLU HB2  H 28.037  40.493 26.408 1.00 . B B . 281 GLU HB2  1 1 
        6  29489 2 2 113 GLU HB3  H 26.821  39.421 25.712 1.00 . B B . 281 GLU HB3  1 1 
        6  29490 2 2 113 GLU HG2  H 25.632  41.245 27.636 1.00 . B B . 281 GLU HG2  1 1 
        6  29491 2 2 113 GLU HG3  H 26.480  42.124 26.365 1.00 . B B . 281 GLU HG3  1 1 
        6  29492 2 2 113 GLU N    N 25.655  39.053 28.282 1.00 . B B . 281 GLU N    1 1 
        6  29493 2 2 113 GLU O    O 29.052  39.801 29.022 1.00 . B B . 281 GLU O    1 1 
        6  29494 2 2 113 GLU OE1  O 24.437  39.764 25.605 1.00 . B B . 281 GLU OE1  1 1 
        6  29495 2 2 113 GLU OE2  O 24.437  41.832 25.000 1.00 . B B . 281 GLU OE2  1 1 
        6  29496 2 2 114 GLN C    C 28.611  40.609 31.671 1.00 . B B . 282 GLN C    1 1 
        6  29497 2 2 114 GLN CA   C 27.816  41.548 30.769 1.00 . B B . 282 GLN CA   1 1 
        6  29498 2 2 114 GLN CB   C 26.778  42.303 31.600 1.00 . B B . 282 GLN CB   1 1 
        6  29499 2 2 114 GLN CD   C 26.022  44.609 32.204 1.00 . B B . 282 GLN CD   1 1 
        6  29500 2 2 114 GLN CG   C 26.724  43.762 31.148 1.00 . B B . 282 GLN CG   1 1 
        6  29501 2 2 114 GLN H    H 26.188  40.900 29.576 1.00 . B B . 282 GLN H    1 1 
        6  29502 2 2 114 GLN HA   H 28.493  42.262 30.324 1.00 . B B . 282 GLN HA   1 1 
        6  29503 2 2 114 GLN HB2  H 25.809  41.847 31.467 1.00 . B B . 282 GLN HB2  1 1 
        6  29504 2 2 114 GLN HB3  H 27.055  42.263 32.644 1.00 . B B . 282 GLN HB3  1 1 
        6  29505 2 2 114 GLN HE21 H 25.058  43.072 33.008 1.00 . B B . 282 GLN HE21 1 1 
        6  29506 2 2 114 GLN HE22 H 24.758  44.577 33.734 1.00 . B B . 282 GLN HE22 1 1 
        6  29507 2 2 114 GLN HG2  H 27.729  44.131 31.003 1.00 . B B . 282 GLN HG2  1 1 
        6  29508 2 2 114 GLN HG3  H 26.180  43.830 30.218 1.00 . B B . 282 GLN HG3  1 1 
        6  29509 2 2 114 GLN N    N 27.154  40.798 29.708 1.00 . B B . 282 GLN N    1 1 
        6  29510 2 2 114 GLN NE2  N 25.211  44.039 33.051 1.00 . B B . 282 GLN NE2  1 1 
        6  29511 2 2 114 GLN O    O 29.794  40.835 31.928 1.00 . B B . 282 GLN O    1 1 
        6  29512 2 2 114 GLN OE1  O 26.218  45.824 32.257 1.00 . B B . 282 GLN OE1  1 1 
        6  29513 2 2 115 PHE C    C 29.488  37.647 32.216 1.00 . B B . 283 PHE C    1 1 
        6  29514 2 2 115 PHE CA   C 28.609  38.593 33.025 1.00 . B B . 283 PHE CA   1 1 
        6  29515 2 2 115 PHE CB   C 27.560  37.787 33.794 1.00 . B B . 283 PHE CB   1 1 
        6  29516 2 2 115 PHE CD1  C 25.109  38.149 34.259 1.00 . B B . 283 PHE CD1  1 1 
        6  29517 2 2 115 PHE CD2  C 26.607  40.051 34.363 1.00 . B B . 283 PHE CD2  1 1 
        6  29518 2 2 115 PHE CE1  C 24.030  38.980 34.587 1.00 . B B . 283 PHE CE1  1 1 
        6  29519 2 2 115 PHE CE2  C 25.530  40.883 34.691 1.00 . B B . 283 PHE CE2  1 1 
        6  29520 2 2 115 PHE CG   C 26.396  38.683 34.147 1.00 . B B . 283 PHE CG   1 1 
        6  29521 2 2 115 PHE CZ   C 24.242  40.347 34.804 1.00 . B B . 283 PHE CZ   1 1 
        6  29522 2 2 115 PHE H    H 27.012  39.430 31.912 1.00 . B B . 283 PHE H    1 1 
        6  29523 2 2 115 PHE HA   H 29.226  39.124 33.734 1.00 . B B . 283 PHE HA   1 1 
        6  29524 2 2 115 PHE HB2  H 27.210  36.972 33.176 1.00 . B B . 283 PHE HB2  1 1 
        6  29525 2 2 115 PHE HB3  H 27.997  37.394 34.697 1.00 . B B . 283 PHE HB3  1 1 
        6  29526 2 2 115 PHE HD1  H 24.945  37.094 34.093 1.00 . B B . 283 PHE HD1  1 1 
        6  29527 2 2 115 PHE HD2  H 27.602  40.464 34.276 1.00 . B B . 283 PHE HD2  1 1 
        6  29528 2 2 115 PHE HE1  H 23.037  38.566 34.675 1.00 . B B . 283 PHE HE1  1 1 
        6  29529 2 2 115 PHE HE2  H 25.692  41.937 34.857 1.00 . B B . 283 PHE HE2  1 1 
        6  29530 2 2 115 PHE HZ   H 23.411  40.988 35.056 1.00 . B B . 283 PHE HZ   1 1 
        6  29531 2 2 115 PHE N    N 27.955  39.559 32.151 1.00 . B B . 283 PHE N    1 1 
        6  29532 2 2 115 PHE O    O 30.613  37.338 32.611 1.00 . B B . 283 PHE O    1 1 
        6  29533 2 2 116 ALA C    C 31.180  36.703 30.135 1.00 . B B . 284 ALA C    1 1 
        6  29534 2 2 116 ALA CA   C 29.718  36.277 30.224 1.00 . B B . 284 ALA CA   1 1 
        6  29535 2 2 116 ALA CB   C 29.105  36.256 28.823 1.00 . B B . 284 ALA CB   1 1 
        6  29536 2 2 116 ALA H    H 28.069  37.469 30.815 1.00 . B B . 284 ALA H    1 1 
        6  29537 2 2 116 ALA HA   H 29.668  35.282 30.642 1.00 . B B . 284 ALA HA   1 1 
        6  29538 2 2 116 ALA HB1  H 28.029  36.324 28.899 1.00 . B B . 284 ALA HB1  1 1 
        6  29539 2 2 116 ALA HB2  H 29.373  35.334 28.327 1.00 . B B . 284 ALA HB2  1 1 
        6  29540 2 2 116 ALA HB3  H 29.479  37.093 28.252 1.00 . B B . 284 ALA HB3  1 1 
        6  29541 2 2 116 ALA N    N 28.970  37.189 31.082 1.00 . B B . 284 ALA N    1 1 
        6  29542 2 2 116 ALA O    O 32.076  35.866 30.023 1.00 . B B . 284 ALA O    1 1 
        6  29543 2 2 117 ALA C    C 33.672  37.846 31.129 1.00 . B B . 285 ALA C    1 1 
        6  29544 2 2 117 ALA CA   C 32.771  38.538 30.112 1.00 . B B . 285 ALA CA   1 1 
        6  29545 2 2 117 ALA CB   C 32.764  40.044 30.378 1.00 . B B . 285 ALA CB   1 1 
        6  29546 2 2 117 ALA H    H 30.660  38.632 30.277 1.00 . B B . 285 ALA H    1 1 
        6  29547 2 2 117 ALA HA   H 33.163  38.362 29.122 1.00 . B B . 285 ALA HA   1 1 
        6  29548 2 2 117 ALA HB1  H 33.349  40.546 29.623 1.00 . B B . 285 ALA HB1  1 1 
        6  29549 2 2 117 ALA HB2  H 33.185  40.240 31.353 1.00 . B B . 285 ALA HB2  1 1 
        6  29550 2 2 117 ALA HB3  H 31.747  40.410 30.349 1.00 . B B . 285 ALA HB3  1 1 
        6  29551 2 2 117 ALA N    N 31.414  38.010 30.188 1.00 . B B . 285 ALA N    1 1 
        6  29552 2 2 117 ALA O    O 34.897  37.891 31.021 1.00 . B B . 285 ALA O    1 1 
        6  29553 2 2 118 LEU C    C 34.451  35.241 32.582 1.00 . B B . 286 LEU C    1 1 
        6  29554 2 2 118 LEU CA   C 33.813  36.504 33.150 1.00 . B B . 286 LEU CA   1 1 
        6  29555 2 2 118 LEU CB   C 32.890  36.132 34.313 1.00 . B B . 286 LEU CB   1 1 
        6  29556 2 2 118 LEU CD1  C 31.197  37.200 35.808 1.00 . B B . 286 LEU CD1  1 1 
        6  29557 2 2 118 LEU CD2  C 33.632  37.628 36.171 1.00 . B B . 286 LEU CD2  1 1 
        6  29558 2 2 118 LEU CG   C 32.550  37.388 35.116 1.00 . B B . 286 LEU CG   1 1 
        6  29559 2 2 118 LEU H    H 32.077  37.200 32.153 1.00 . B B . 286 LEU H    1 1 
        6  29560 2 2 118 LEU HA   H 34.591  37.155 33.517 1.00 . B B . 286 LEU HA   1 1 
        6  29561 2 2 118 LEU HB2  H 31.984  35.693 33.924 1.00 . B B . 286 LEU HB2  1 1 
        6  29562 2 2 118 LEU HB3  H 33.389  35.422 34.955 1.00 . B B . 286 LEU HB3  1 1 
        6  29563 2 2 118 LEU HD11 H 31.276  36.413 36.543 1.00 . B B . 286 LEU HD11 1 1 
        6  29564 2 2 118 LEU HD12 H 30.452  36.935 35.074 1.00 . B B . 286 LEU HD12 1 1 
        6  29565 2 2 118 LEU HD13 H 30.912  38.121 36.296 1.00 . B B . 286 LEU HD13 1 1 
        6  29566 2 2 118 LEU HD21 H 34.543  37.134 35.869 1.00 . B B . 286 LEU HD21 1 1 
        6  29567 2 2 118 LEU HD22 H 33.304  37.229 37.119 1.00 . B B . 286 LEU HD22 1 1 
        6  29568 2 2 118 LEU HD23 H 33.811  38.689 36.267 1.00 . B B . 286 LEU HD23 1 1 
        6  29569 2 2 118 LEU HG   H 32.497  38.238 34.451 1.00 . B B . 286 LEU HG   1 1 
        6  29570 2 2 118 LEU N    N 33.056  37.203 32.118 1.00 . B B . 286 LEU N    1 1 
        6  29571 2 2 118 LEU O    O 34.191  34.861 31.441 1.00 . B B . 286 LEU O    1 1 
        6  29572 2 2 119 SER C    C 35.381  32.163 33.684 1.00 . B B . 287 SER C    1 1 
        6  29573 2 2 119 SER CA   C 35.958  33.372 32.955 1.00 . B B . 287 SER CA   1 1 
        6  29574 2 2 119 SER CB   C 37.458  33.473 33.238 1.00 . B B . 287 SER CB   1 1 
        6  29575 2 2 119 SER H    H 35.456  34.943 34.288 1.00 . B B . 287 SER H    1 1 
        6  29576 2 2 119 SER HA   H 35.810  33.248 31.896 1.00 . B B . 287 SER HA   1 1 
        6  29577 2 2 119 SER HB2  H 37.953  32.583 32.887 1.00 . B B . 287 SER HB2  1 1 
        6  29578 2 2 119 SER HB3  H 37.863  34.334 32.723 1.00 . B B . 287 SER HB3  1 1 
        6  29579 2 2 119 SER HG   H 37.267  34.427 34.924 1.00 . B B . 287 SER HG   1 1 
        6  29580 2 2 119 SER N    N 35.289  34.595 33.388 1.00 . B B . 287 SER N    1 1 
        6  29581 2 2 119 SER O    O 35.457  31.036 33.193 1.00 . B B . 287 SER O    1 1 
        6  29582 2 2 119 SER OG   O 37.664  33.601 34.639 1.00 . B B . 287 SER OG   1 1 
        6  29583 2 2 120 ASP C    C 33.409  30.390 34.752 1.00 . B B . 288 ASP C    1 1 
        6  29584 2 2 120 ASP CA   C 34.218  31.326 35.643 1.00 . B B . 288 ASP CA   1 1 
        6  29585 2 2 120 ASP CB   C 33.310  31.909 36.729 1.00 . B B . 288 ASP CB   1 1 
        6  29586 2 2 120 ASP CG   C 33.111  33.403 36.495 1.00 . B B . 288 ASP CG   1 1 
        6  29587 2 2 120 ASP H    H 34.773  33.321 35.198 1.00 . B B . 288 ASP H    1 1 
        6  29588 2 2 120 ASP HA   H 35.008  30.766 36.116 1.00 . B B . 288 ASP HA   1 1 
        6  29589 2 2 120 ASP HB2  H 32.352  31.411 36.701 1.00 . B B . 288 ASP HB2  1 1 
        6  29590 2 2 120 ASP HB3  H 33.765  31.756 37.697 1.00 . B B . 288 ASP HB3  1 1 
        6  29591 2 2 120 ASP N    N 34.805  32.404 34.856 1.00 . B B . 288 ASP N    1 1 
        6  29592 2 2 120 ASP O    O 32.405  30.790 34.165 1.00 . B B . 288 ASP O    1 1 
        6  29593 2 2 120 ASP OD1  O 34.043  34.150 36.743 1.00 . B B . 288 ASP OD1  1 1 
        6  29594 2 2 120 ASP OD2  O 32.029  33.777 36.071 1.00 . B B . 288 ASP OD2  1 1 
        6  29595 2 2 121 ASN C    C 31.695  28.056 34.237 1.00 . B B . 289 ASN C    1 1 
        6  29596 2 2 121 ASN CA   C 33.162  28.156 33.834 1.00 . B B . 289 ASN CA   1 1 
        6  29597 2 2 121 ASN CB   C 33.830  26.788 33.984 1.00 . B B . 289 ASN CB   1 1 
        6  29598 2 2 121 ASN CG   C 34.908  26.614 32.918 1.00 . B B . 289 ASN CG   1 1 
        6  29599 2 2 121 ASN H    H 34.659  28.878 35.149 1.00 . B B . 289 ASN H    1 1 
        6  29600 2 2 121 ASN HA   H 33.222  28.460 32.800 1.00 . B B . 289 ASN HA   1 1 
        6  29601 2 2 121 ASN HB2  H 34.278  26.715 34.963 1.00 . B B . 289 ASN HB2  1 1 
        6  29602 2 2 121 ASN HB3  H 33.087  26.012 33.870 1.00 . B B . 289 ASN HB3  1 1 
        6  29603 2 2 121 ASN HD21 H 36.192  25.735 34.153 1.00 . B B . 289 ASN HD21 1 1 
        6  29604 2 2 121 ASN HD22 H 36.736  25.932 32.557 1.00 . B B . 289 ASN HD22 1 1 
        6  29605 2 2 121 ASN N    N 33.853  29.142 34.657 1.00 . B B . 289 ASN N    1 1 
        6  29606 2 2 121 ASN ND2  N 36.039  26.047 33.235 1.00 . B B . 289 ASN ND2  1 1 
        6  29607 2 2 121 ASN O    O 30.800  28.177 33.401 1.00 . B B . 289 ASN O    1 1 
        6  29608 2 2 121 ASN OD1  O 34.713  27.006 31.769 1.00 . B B . 289 ASN OD1  1 1 
        6  29609 2 2 122 TYR C    C 29.229  28.861 35.491 1.00 . B B . 290 TYR C    1 1 
        6  29610 2 2 122 TYR CA   C 30.091  27.725 36.031 1.00 . B B . 290 TYR CA   1 1 
        6  29611 2 2 122 TYR CB   C 30.094  27.764 37.560 1.00 . B B . 290 TYR CB   1 1 
        6  29612 2 2 122 TYR CD1  C 29.827  25.290 37.964 1.00 . B B . 290 TYR CD1  1 1 
        6  29613 2 2 122 TYR CD2  C 28.079  26.790 38.719 1.00 . B B . 290 TYR CD2  1 1 
        6  29614 2 2 122 TYR CE1  C 29.106  24.198 38.460 1.00 . B B . 290 TYR CE1  1 1 
        6  29615 2 2 122 TYR CE2  C 27.355  25.697 39.215 1.00 . B B . 290 TYR CE2  1 1 
        6  29616 2 2 122 TYR CG   C 29.314  26.586 38.095 1.00 . B B . 290 TYR CG   1 1 
        6  29617 2 2 122 TYR CZ   C 27.869  24.401 39.086 1.00 . B B . 290 TYR CZ   1 1 
        6  29618 2 2 122 TYR H    H 32.207  27.749 36.149 1.00 . B B . 290 TYR H    1 1 
        6  29619 2 2 122 TYR HA   H 29.673  26.784 35.706 1.00 . B B . 290 TYR HA   1 1 
        6  29620 2 2 122 TYR HB2  H 31.110  27.716 37.919 1.00 . B B . 290 TYR HB2  1 1 
        6  29621 2 2 122 TYR HB3  H 29.633  28.680 37.897 1.00 . B B . 290 TYR HB3  1 1 
        6  29622 2 2 122 TYR HD1  H 30.782  25.132 37.483 1.00 . B B . 290 TYR HD1  1 1 
        6  29623 2 2 122 TYR HD2  H 27.682  27.788 38.819 1.00 . B B . 290 TYR HD2  1 1 
        6  29624 2 2 122 TYR HE1  H 29.502  23.198 38.361 1.00 . B B . 290 TYR HE1  1 1 
        6  29625 2 2 122 TYR HE2  H 26.403  25.855 39.697 1.00 . B B . 290 TYR HE2  1 1 
        6  29626 2 2 122 TYR HH   H 26.292  23.331 39.161 1.00 . B B . 290 TYR HH   1 1 
        6  29627 2 2 122 TYR N    N 31.455  27.837 35.526 1.00 . B B . 290 TYR N    1 1 
        6  29628 2 2 122 TYR O    O 28.016  28.715 35.339 1.00 . B B . 290 TYR O    1 1 
        6  29629 2 2 122 TYR OH   O 27.157  23.326 39.574 1.00 . B B . 290 TYR OH   1 1 
        6  29630 2 2 123 LEU C    C 28.777  30.930 33.215 1.00 . B B . 291 LEU C    1 1 
        6  29631 2 2 123 LEU CA   C 29.146  31.149 34.680 1.00 . B B . 291 LEU CA   1 1 
        6  29632 2 2 123 LEU CB   C 30.009  32.405 34.809 1.00 . B B . 291 LEU CB   1 1 
        6  29633 2 2 123 LEU CD1  C 29.423  34.673 33.946 1.00 . B B . 291 LEU CD1  1 1 
        6  29634 2 2 123 LEU CD2  C 31.197  33.327 32.817 1.00 . B B . 291 LEU CD2  1 1 
        6  29635 2 2 123 LEU CG   C 29.857  33.262 33.552 1.00 . B B . 291 LEU CG   1 1 
        6  29636 2 2 123 LEU H    H 30.832  30.051 35.344 1.00 . B B . 291 LEU H    1 1 
        6  29637 2 2 123 LEU HA   H 28.241  31.287 35.253 1.00 . B B . 291 LEU HA   1 1 
        6  29638 2 2 123 LEU HB2  H 29.692  32.971 35.674 1.00 . B B . 291 LEU HB2  1 1 
        6  29639 2 2 123 LEU HB3  H 31.044  32.119 34.925 1.00 . B B . 291 LEU HB3  1 1 
        6  29640 2 2 123 LEU HD11 H 29.921  34.962 34.859 1.00 . B B . 291 LEU HD11 1 1 
        6  29641 2 2 123 LEU HD12 H 28.353  34.693 34.097 1.00 . B B . 291 LEU HD12 1 1 
        6  29642 2 2 123 LEU HD13 H 29.687  35.363 33.158 1.00 . B B . 291 LEU HD13 1 1 
        6  29643 2 2 123 LEU HD21 H 31.094  33.942 31.935 1.00 . B B . 291 LEU HD21 1 1 
        6  29644 2 2 123 LEU HD22 H 31.500  32.332 32.528 1.00 . B B . 291 LEU HD22 1 1 
        6  29645 2 2 123 LEU HD23 H 31.946  33.755 33.468 1.00 . B B . 291 LEU HD23 1 1 
        6  29646 2 2 123 LEU HG   H 29.111  32.822 32.906 1.00 . B B . 291 LEU HG   1 1 
        6  29647 2 2 123 LEU N    N 29.865  29.993 35.204 1.00 . B B . 291 LEU N    1 1 
        6  29648 2 2 123 LEU O    O 27.607  30.999 32.844 1.00 . B B . 291 LEU O    1 1 
        6  29649 2 2 124 LYS C    C 28.273  29.636 30.762 1.00 . B B . 292 LYS C    1 1 
        6  29650 2 2 124 LYS CA   C 29.554  30.437 30.969 1.00 . B B . 292 LYS CA   1 1 
        6  29651 2 2 124 LYS CB   C 30.737  29.681 30.361 1.00 . B B . 292 LYS CB   1 1 
        6  29652 2 2 124 LYS CD   C 31.248  31.278 28.508 1.00 . B B . 292 LYS CD   1 1 
        6  29653 2 2 124 LYS CE   C 31.502  32.786 28.497 1.00 . B B . 292 LYS CE   1 1 
        6  29654 2 2 124 LYS CG   C 31.760  30.684 29.822 1.00 . B B . 292 LYS CG   1 1 
        6  29655 2 2 124 LYS H    H 30.699  30.622 32.744 1.00 . B B . 292 LYS H    1 1 
        6  29656 2 2 124 LYS HA   H 29.456  31.390 30.472 1.00 . B B . 292 LYS HA   1 1 
        6  29657 2 2 124 LYS HB2  H 31.200  29.066 31.119 1.00 . B B . 292 LYS HB2  1 1 
        6  29658 2 2 124 LYS HB3  H 30.387  29.057 29.554 1.00 . B B . 292 LYS HB3  1 1 
        6  29659 2 2 124 LYS HD2  H 31.767  30.817 27.678 1.00 . B B . 292 LYS HD2  1 1 
        6  29660 2 2 124 LYS HD3  H 30.190  31.093 28.416 1.00 . B B . 292 LYS HD3  1 1 
        6  29661 2 2 124 LYS HE2  H 31.203  33.196 27.543 1.00 . B B . 292 LYS HE2  1 1 
        6  29662 2 2 124 LYS HE3  H 30.930  33.253 29.283 1.00 . B B . 292 LYS HE3  1 1 
        6  29663 2 2 124 LYS HG2  H 31.904  31.474 30.543 1.00 . B B . 292 LYS HG2  1 1 
        6  29664 2 2 124 LYS HG3  H 32.698  30.179 29.645 1.00 . B B . 292 LYS HG3  1 1 
        6  29665 2 2 124 LYS HZ1  H 33.407  33.270 27.806 1.00 . B B . 292 LYS HZ1  1 1 
        6  29666 2 2 124 LYS HZ2  H 33.399  32.203 29.128 1.00 . B B . 292 LYS HZ2  1 1 
        6  29667 2 2 124 LYS HZ3  H 33.068  33.851 29.362 1.00 . B B . 292 LYS HZ3  1 1 
        6  29668 2 2 124 LYS N    N 29.786  30.666 32.390 1.00 . B B . 292 LYS N    1 1 
        6  29669 2 2 124 LYS NZ   N 32.953  33.047 28.716 1.00 . B B . 292 LYS NZ   1 1 
        6  29670 2 2 124 LYS O    O 27.438  29.987 29.929 1.00 . B B . 292 LYS O    1 1 
        6  29671 2 2 125 GLU C    C 25.709  28.473 31.923 1.00 . B B . 293 GLU C    1 1 
        6  29672 2 2 125 GLU CA   C 26.937  27.720 31.424 1.00 . B B . 293 GLU CA   1 1 
        6  29673 2 2 125 GLU CB   C 27.126  26.444 32.245 1.00 . B B . 293 GLU CB   1 1 
        6  29674 2 2 125 GLU CD   C 24.821  25.711 31.601 1.00 . B B . 293 GLU CD   1 1 
        6  29675 2 2 125 GLU CG   C 26.293  25.314 31.633 1.00 . B B . 293 GLU CG   1 1 
        6  29676 2 2 125 GLU H    H 28.821  28.332 32.179 1.00 . B B . 293 GLU H    1 1 
        6  29677 2 2 125 GLU HA   H 26.789  27.451 30.389 1.00 . B B . 293 GLU HA   1 1 
        6  29678 2 2 125 GLU HB2  H 28.170  26.164 32.243 1.00 . B B . 293 GLU HB2  1 1 
        6  29679 2 2 125 GLU HB3  H 26.802  26.617 33.260 1.00 . B B . 293 GLU HB3  1 1 
        6  29680 2 2 125 GLU HG2  H 26.634  25.124 30.625 1.00 . B B . 293 GLU HG2  1 1 
        6  29681 2 2 125 GLU HG3  H 26.410  24.421 32.227 1.00 . B B . 293 GLU HG3  1 1 
        6  29682 2 2 125 GLU N    N 28.124  28.561 31.529 1.00 . B B . 293 GLU N    1 1 
        6  29683 2 2 125 GLU O    O 24.660  28.467 31.278 1.00 . B B . 293 GLU O    1 1 
        6  29684 2 2 125 GLU OE1  O 24.336  26.192 32.613 1.00 . B B . 293 GLU OE1  1 1 
        6  29685 2 2 125 GLU OE2  O 24.200  25.528 30.567 1.00 . B B . 293 GLU OE2  1 1 
        6  29686 2 2 126 ARG C    C 24.309  30.989 32.692 1.00 . B B . 294 ARG C    1 1 
        6  29687 2 2 126 ARG CA   C 24.742  29.882 33.648 1.00 . B B . 294 ARG CA   1 1 
        6  29688 2 2 126 ARG CB   C 25.165  30.492 34.985 1.00 . B B . 294 ARG CB   1 1 
        6  29689 2 2 126 ARG CD   C 24.689  30.358 37.433 1.00 . B B . 294 ARG CD   1 1 
        6  29690 2 2 126 ARG CG   C 24.086  30.217 36.035 1.00 . B B . 294 ARG CG   1 1 
        6  29691 2 2 126 ARG CZ   C 25.120  28.954 39.368 1.00 . B B . 294 ARG CZ   1 1 
        6  29692 2 2 126 ARG H    H 26.707  29.097 33.543 1.00 . B B . 294 ARG H    1 1 
        6  29693 2 2 126 ARG HA   H 23.908  29.217 33.815 1.00 . B B . 294 ARG HA   1 1 
        6  29694 2 2 126 ARG HB2  H 26.099  30.052 35.302 1.00 . B B . 294 ARG HB2  1 1 
        6  29695 2 2 126 ARG HB3  H 25.288  31.559 34.871 1.00 . B B . 294 ARG HB3  1 1 
        6  29696 2 2 126 ARG HD2  H 25.707  30.709 37.352 1.00 . B B . 294 ARG HD2  1 1 
        6  29697 2 2 126 ARG HD3  H 24.110  31.074 38.001 1.00 . B B . 294 ARG HD3  1 1 
        6  29698 2 2 126 ARG HE   H 24.339  28.280 37.653 1.00 . B B . 294 ARG HE   1 1 
        6  29699 2 2 126 ARG HG2  H 23.279  30.926 35.916 1.00 . B B . 294 ARG HG2  1 1 
        6  29700 2 2 126 ARG HG3  H 23.709  29.215 35.907 1.00 . B B . 294 ARG HG3  1 1 
        6  29701 2 2 126 ARG HH11 H 24.752  26.990 39.478 1.00 . B B . 294 ARG HH11 1 1 
        6  29702 2 2 126 ARG HH12 H 25.433  27.706 40.901 1.00 . B B . 294 ARG HH12 1 1 
        6  29703 2 2 126 ARG HH21 H 25.591  30.893 39.545 1.00 . B B . 294 ARG HH21 1 1 
        6  29704 2 2 126 ARG HH22 H 25.907  29.916 40.939 1.00 . B B . 294 ARG HH22 1 1 
        6  29705 2 2 126 ARG N    N 25.847  29.123 33.073 1.00 . B B . 294 ARG N    1 1 
        6  29706 2 2 126 ARG NE   N 24.678  29.072 38.121 1.00 . B B . 294 ARG NE   1 1 
        6  29707 2 2 126 ARG NH1  N 25.100  27.793 39.962 1.00 . B B . 294 ARG NH1  1 1 
        6  29708 2 2 126 ARG NH2  N 25.575  30.003 39.999 1.00 . B B . 294 ARG NH2  1 1 
        6  29709 2 2 126 ARG O    O 23.118  31.262 32.540 1.00 . B B . 294 ARG O    1 1 
        6  29710 2 2 127 ALA C    C 24.085  32.189 29.992 1.00 . B B . 295 ALA C    1 1 
        6  29711 2 2 127 ALA CA   C 24.993  32.696 31.107 1.00 . B B . 295 ALA CA   1 1 
        6  29712 2 2 127 ALA CB   C 26.292  33.233 30.506 1.00 . B B . 295 ALA CB   1 1 
        6  29713 2 2 127 ALA H    H 26.215  31.360 32.207 1.00 . B B . 295 ALA H    1 1 
        6  29714 2 2 127 ALA HA   H 24.492  33.496 31.631 1.00 . B B . 295 ALA HA   1 1 
        6  29715 2 2 127 ALA HB1  H 26.073  33.773 29.597 1.00 . B B . 295 ALA HB1  1 1 
        6  29716 2 2 127 ALA HB2  H 26.955  32.410 30.283 1.00 . B B . 295 ALA HB2  1 1 
        6  29717 2 2 127 ALA HB3  H 26.768  33.897 31.213 1.00 . B B . 295 ALA HB3  1 1 
        6  29718 2 2 127 ALA N    N 25.285  31.622 32.048 1.00 . B B . 295 ALA N    1 1 
        6  29719 2 2 127 ALA O    O 23.090  32.827 29.648 1.00 . B B . 295 ALA O    1 1 
        6  29720 2 2 128 GLY C    C 22.177  30.330 28.778 1.00 . B B . 296 GLY C    1 1 
        6  29721 2 2 128 GLY CA   C 23.638  30.447 28.362 1.00 . B B . 296 GLY CA   1 1 
        6  29722 2 2 128 GLY H    H 25.234  30.566 29.751 1.00 . B B . 296 GLY H    1 1 
        6  29723 2 2 128 GLY HA2  H 23.711  31.070 27.482 1.00 . B B . 296 GLY HA2  1 1 
        6  29724 2 2 128 GLY HA3  H 24.020  29.463 28.133 1.00 . B B . 296 GLY HA3  1 1 
        6  29725 2 2 128 GLY N    N 24.432  31.032 29.433 1.00 . B B . 296 GLY N    1 1 
        6  29726 2 2 128 GLY O    O 21.272  30.585 27.983 1.00 . B B . 296 GLY O    1 1 
        6  29727 2 2 129 ASP C    C 19.907  31.164 30.588 1.00 . B B . 297 ASP C    1 1 
        6  29728 2 2 129 ASP CA   C 20.600  29.806 30.547 1.00 . B B . 297 ASP CA   1 1 
        6  29729 2 2 129 ASP CB   C 20.634  29.204 31.952 1.00 . B B . 297 ASP CB   1 1 
        6  29730 2 2 129 ASP CG   C 20.216  27.738 31.902 1.00 . B B . 297 ASP CG   1 1 
        6  29731 2 2 129 ASP H    H 22.716  29.760 30.620 1.00 . B B . 297 ASP H    1 1 
        6  29732 2 2 129 ASP HA   H 20.043  29.147 29.898 1.00 . B B . 297 ASP HA   1 1 
        6  29733 2 2 129 ASP HB2  H 21.635  29.278 32.350 1.00 . B B . 297 ASP HB2  1 1 
        6  29734 2 2 129 ASP HB3  H 19.953  29.747 32.591 1.00 . B B . 297 ASP HB3  1 1 
        6  29735 2 2 129 ASP N    N 21.955  29.947 30.031 1.00 . B B . 297 ASP N    1 1 
        6  29736 2 2 129 ASP O    O 18.713  31.272 30.299 1.00 . B B . 297 ASP O    1 1 
        6  29737 2 2 129 ASP OD1  O 21.054  26.914 31.569 1.00 . B B . 297 ASP OD1  1 1 
        6  29738 2 2 129 ASP OD2  O 19.066  27.459 32.196 1.00 . B B . 297 ASP OD2  1 1 
        6  29739 2 2 130 LEU C    C 19.445  33.911 29.693 1.00 . B B . 298 LEU C    1 1 
        6  29740 2 2 130 LEU CA   C 20.112  33.543 31.013 1.00 . B B . 298 LEU CA   1 1 
        6  29741 2 2 130 LEU CB   C 21.222  34.548 31.325 1.00 . B B . 298 LEU CB   1 1 
        6  29742 2 2 130 LEU CD1  C 22.355  35.812 33.158 1.00 . B B . 298 LEU CD1  1 1 
        6  29743 2 2 130 LEU CD2  C 19.862  35.804 33.000 1.00 . B B . 298 LEU CD2  1 1 
        6  29744 2 2 130 LEU CG   C 21.132  34.973 32.790 1.00 . B B . 298 LEU CG   1 1 
        6  29745 2 2 130 LEU H    H 21.608  32.050 31.159 1.00 . B B . 298 LEU H    1 1 
        6  29746 2 2 130 LEU HA   H 19.375  33.581 31.801 1.00 . B B . 298 LEU HA   1 1 
        6  29747 2 2 130 LEU HB2  H 22.184  34.090 31.141 1.00 . B B . 298 LEU HB2  1 1 
        6  29748 2 2 130 LEU HB3  H 21.111  35.417 30.693 1.00 . B B . 298 LEU HB3  1 1 
        6  29749 2 2 130 LEU HD11 H 22.922  36.033 32.264 1.00 . B B . 298 LEU HD11 1 1 
        6  29750 2 2 130 LEU HD12 H 22.974  35.264 33.851 1.00 . B B . 298 LEU HD12 1 1 
        6  29751 2 2 130 LEU HD13 H 22.033  36.736 33.616 1.00 . B B . 298 LEU HD13 1 1 
        6  29752 2 2 130 LEU HD21 H 19.207  35.290 33.689 1.00 . B B . 298 LEU HD21 1 1 
        6  29753 2 2 130 LEU HD22 H 19.359  35.937 32.055 1.00 . B B . 298 LEU HD22 1 1 
        6  29754 2 2 130 LEU HD23 H 20.127  36.768 33.407 1.00 . B B . 298 LEU HD23 1 1 
        6  29755 2 2 130 LEU HG   H 21.098  34.094 33.418 1.00 . B B . 298 LEU HG   1 1 
        6  29756 2 2 130 LEU N    N 20.663  32.197 30.943 1.00 . B B . 298 LEU N    1 1 
        6  29757 2 2 130 LEU O    O 18.295  34.349 29.666 1.00 . B B . 298 LEU O    1 1 
        6  29758 2 2 131 ARG C    C 18.319  33.303 27.059 1.00 . B B . 299 ARG C    1 1 
        6  29759 2 2 131 ARG CA   C 19.640  34.032 27.277 1.00 . B B . 299 ARG CA   1 1 
        6  29760 2 2 131 ARG CB   C 20.639  33.615 26.195 1.00 . B B . 299 ARG CB   1 1 
        6  29761 2 2 131 ARG CD   C 19.553  32.135 24.500 1.00 . B B . 299 ARG CD   1 1 
        6  29762 2 2 131 ARG CG   C 20.377  32.163 25.790 1.00 . B B . 299 ARG CG   1 1 
        6  29763 2 2 131 ARG CZ   C 18.515  30.042 23.840 1.00 . B B . 299 ARG CZ   1 1 
        6  29764 2 2 131 ARG H    H 21.083  33.368 28.677 1.00 . B B . 299 ARG H    1 1 
        6  29765 2 2 131 ARG HA   H 19.471  35.096 27.205 1.00 . B B . 299 ARG HA   1 1 
        6  29766 2 2 131 ARG HB2  H 20.526  34.256 25.333 1.00 . B B . 299 ARG HB2  1 1 
        6  29767 2 2 131 ARG HB3  H 21.644  33.703 26.581 1.00 . B B . 299 ARG HB3  1 1 
        6  29768 2 2 131 ARG HD2  H 18.530  32.388 24.725 1.00 . B B . 299 ARG HD2  1 1 
        6  29769 2 2 131 ARG HD3  H 19.956  32.857 23.804 1.00 . B B . 299 ARG HD3  1 1 
        6  29770 2 2 131 ARG HE   H 20.446  30.470 23.538 1.00 . B B . 299 ARG HE   1 1 
        6  29771 2 2 131 ARG HG2  H 21.318  31.659 25.628 1.00 . B B . 299 ARG HG2  1 1 
        6  29772 2 2 131 ARG HG3  H 19.829  31.664 26.574 1.00 . B B . 299 ARG HG3  1 1 
        6  29773 2 2 131 ARG HH11 H 19.450  28.522 22.930 1.00 . B B . 299 ARG HH11 1 1 
        6  29774 2 2 131 ARG HH12 H 17.766  28.280 23.251 1.00 . B B . 299 ARG HH12 1 1 
        6  29775 2 2 131 ARG HH21 H 17.331  31.386 24.734 1.00 . B B . 299 ARG HH21 1 1 
        6  29776 2 2 131 ARG HH22 H 16.565  29.902 24.273 1.00 . B B . 299 ARG HH22 1 1 
        6  29777 2 2 131 ARG N    N 20.174  33.723 28.597 1.00 . B B . 299 ARG N    1 1 
        6  29778 2 2 131 ARG NE   N 19.601  30.806 23.902 1.00 . B B . 299 ARG NE   1 1 
        6  29779 2 2 131 ARG NH1  N 18.582  28.856 23.299 1.00 . B B . 299 ARG NH1  1 1 
        6  29780 2 2 131 ARG NH2  N 17.383  30.477 24.320 1.00 . B B . 299 ARG NH2  1 1 
        6  29781 2 2 131 ARG O    O 17.392  33.842 26.456 1.00 . B B . 299 ARG O    1 1 
        6  29782 2 2 132 ALA C    C 15.898  31.898 28.252 1.00 . B B . 300 ALA C    1 1 
        6  29783 2 2 132 ALA CA   C 17.026  31.282 27.430 1.00 . B B . 300 ALA CA   1 1 
        6  29784 2 2 132 ALA CB   C 17.281  29.849 27.898 1.00 . B B . 300 ALA CB   1 1 
        6  29785 2 2 132 ALA H    H 19.010  31.700 28.041 1.00 . B B . 300 ALA H    1 1 
        6  29786 2 2 132 ALA HA   H 16.732  31.263 26.390 1.00 . B B . 300 ALA HA   1 1 
        6  29787 2 2 132 ALA HB1  H 18.340  29.637 27.846 1.00 . B B . 300 ALA HB1  1 1 
        6  29788 2 2 132 ALA HB2  H 16.744  29.161 27.263 1.00 . B B . 300 ALA HB2  1 1 
        6  29789 2 2 132 ALA HB3  H 16.942  29.738 28.918 1.00 . B B . 300 ALA HB3  1 1 
        6  29790 2 2 132 ALA N    N 18.239  32.077 27.565 1.00 . B B . 300 ALA N    1 1 
        6  29791 2 2 132 ALA O    O 14.743  31.914 27.826 1.00 . B B . 300 ALA O    1 1 
        6  29792 2 2 133 LEU C    C 14.438  34.052 29.529 1.00 . B B . 301 LEU C    1 1 
        6  29793 2 2 133 LEU CA   C 15.255  33.023 30.303 1.00 . B B . 301 LEU CA   1 1 
        6  29794 2 2 133 LEU CB   C 15.952  33.705 31.485 1.00 . B B . 301 LEU CB   1 1 
        6  29795 2 2 133 LEU CD1  C 13.933  35.008 32.169 1.00 . B B . 301 LEU CD1  1 1 
        6  29796 2 2 133 LEU CD2  C 14.201  32.637 32.910 1.00 . B B . 301 LEU CD2  1 1 
        6  29797 2 2 133 LEU CG   C 14.940  33.944 32.606 1.00 . B B . 301 LEU CG   1 1 
        6  29798 2 2 133 LEU H    H 17.182  32.365 29.716 1.00 . B B . 301 LEU H    1 1 
        6  29799 2 2 133 LEU HA   H 14.593  32.260 30.681 1.00 . B B . 301 LEU HA   1 1 
        6  29800 2 2 133 LEU HB2  H 16.749  33.071 31.845 1.00 . B B . 301 LEU HB2  1 1 
        6  29801 2 2 133 LEU HB3  H 16.361  34.651 31.164 1.00 . B B . 301 LEU HB3  1 1 
        6  29802 2 2 133 LEU HD11 H 14.347  35.580 31.351 1.00 . B B . 301 LEU HD11 1 1 
        6  29803 2 2 133 LEU HD12 H 13.722  35.666 32.999 1.00 . B B . 301 LEU HD12 1 1 
        6  29804 2 2 133 LEU HD13 H 13.019  34.529 31.847 1.00 . B B . 301 LEU HD13 1 1 
        6  29805 2 2 133 LEU HD21 H 13.314  32.575 32.297 1.00 . B B . 301 LEU HD21 1 1 
        6  29806 2 2 133 LEU HD22 H 13.921  32.618 33.952 1.00 . B B . 301 LEU HD22 1 1 
        6  29807 2 2 133 LEU HD23 H 14.847  31.801 32.695 1.00 . B B . 301 LEU HD23 1 1 
        6  29808 2 2 133 LEU HG   H 15.459  34.280 33.492 1.00 . B B . 301 LEU HG   1 1 
        6  29809 2 2 133 LEU N    N 16.245  32.404 29.430 1.00 . B B . 301 LEU N    1 1 
        6  29810 2 2 133 LEU O    O 13.218  34.120 29.665 1.00 . B B . 301 LEU O    1 1 
        6  29811 2 2 134 GLY C    C 13.513  35.216 26.900 1.00 . B B . 302 GLY C    1 1 
        6  29812 2 2 134 GLY CA   C 14.450  35.862 27.912 1.00 . B B . 302 GLY CA   1 1 
        6  29813 2 2 134 GLY H    H 16.094  34.741 28.640 1.00 . B B . 302 GLY H    1 1 
        6  29814 2 2 134 GLY HA2  H 13.881  36.508 28.565 1.00 . B B . 302 GLY HA2  1 1 
        6  29815 2 2 134 GLY HA3  H 15.189  36.448 27.385 1.00 . B B . 302 GLY HA3  1 1 
        6  29816 2 2 134 GLY N    N 15.122  34.846 28.710 1.00 . B B . 302 GLY N    1 1 
        6  29817 2 2 134 GLY O    O 12.403  35.698 26.668 1.00 . B B . 302 GLY O    1 1 
        6  29818 2 2 135 GLN C    C 11.835  32.968 25.942 1.00 . B B . 303 GLN C    1 1 
        6  29819 2 2 135 GLN CA   C 13.155  33.406 25.320 1.00 . B B . 303 GLN CA   1 1 
        6  29820 2 2 135 GLN CB   C 13.913  32.182 24.805 1.00 . B B . 303 GLN CB   1 1 
        6  29821 2 2 135 GLN CD   C 12.474  30.138 24.673 1.00 . B B . 303 GLN CD   1 1 
        6  29822 2 2 135 GLN CG   C 12.993  31.352 23.908 1.00 . B B . 303 GLN CG   1 1 
        6  29823 2 2 135 GLN H    H 14.854  33.777 26.529 1.00 . B B . 303 GLN H    1 1 
        6  29824 2 2 135 GLN HA   H 12.951  34.066 24.490 1.00 . B B . 303 GLN HA   1 1 
        6  29825 2 2 135 GLN HB2  H 14.775  32.505 24.238 1.00 . B B . 303 GLN HB2  1 1 
        6  29826 2 2 135 GLN HB3  H 14.236  31.581 25.641 1.00 . B B . 303 GLN HB3  1 1 
        6  29827 2 2 135 GLN HE21 H 13.006  28.839 23.268 1.00 . B B . 303 GLN HE21 1 1 
        6  29828 2 2 135 GLN HE22 H 12.257  28.166 24.634 1.00 . B B . 303 GLN HE22 1 1 
        6  29829 2 2 135 GLN HG2  H 12.158  31.959 23.589 1.00 . B B . 303 GLN HG2  1 1 
        6  29830 2 2 135 GLN HG3  H 13.545  31.017 23.040 1.00 . B B . 303 GLN HG3  1 1 
        6  29831 2 2 135 GLN N    N 13.964  34.117 26.302 1.00 . B B . 303 GLN N    1 1 
        6  29832 2 2 135 GLN NE2  N 12.589  28.950 24.149 1.00 . B B . 303 GLN NE2  1 1 
        6  29833 2 2 135 GLN O    O 10.773  33.109 25.335 1.00 . B B . 303 GLN O    1 1 
        6  29834 2 2 135 GLN OE1  O 11.951  30.279 25.778 1.00 . B B . 303 GLN OE1  1 1 
        6  29835 2 2 136 ARG C    C  9.882  33.186 28.307 1.00 . B B . 304 ARG C    1 1 
        6  29836 2 2 136 ARG CA   C 10.713  31.989 27.860 1.00 . B B . 304 ARG CA   1 1 
        6  29837 2 2 136 ARG CB   C 11.105  31.150 29.079 1.00 . B B . 304 ARG CB   1 1 
        6  29838 2 2 136 ARG CD   C 11.249  28.831 29.995 1.00 . B B . 304 ARG CD   1 1 
        6  29839 2 2 136 ARG CG   C 10.766  29.682 28.818 1.00 . B B . 304 ARG CG   1 1 
        6  29840 2 2 136 ARG CZ   C  9.936  26.942 30.772 1.00 . B B . 304 ARG CZ   1 1 
        6  29841 2 2 136 ARG H    H 12.783  32.355 27.596 1.00 . B B . 304 ARG H    1 1 
        6  29842 2 2 136 ARG HA   H 10.123  31.380 27.192 1.00 . B B . 304 ARG HA   1 1 
        6  29843 2 2 136 ARG HB2  H 12.165  31.252 29.259 1.00 . B B . 304 ARG HB2  1 1 
        6  29844 2 2 136 ARG HB3  H 10.559  31.497 29.944 1.00 . B B . 304 ARG HB3  1 1 
        6  29845 2 2 136 ARG HD2  H 11.876  28.034 29.628 1.00 . B B . 304 ARG HD2  1 1 
        6  29846 2 2 136 ARG HD3  H 11.819  29.450 30.673 1.00 . B B . 304 ARG HD3  1 1 
        6  29847 2 2 136 ARG HE   H  9.462  28.853 31.134 1.00 . B B . 304 ARG HE   1 1 
        6  29848 2 2 136 ARG HG2  H  9.697  29.574 28.709 1.00 . B B . 304 ARG HG2  1 1 
        6  29849 2 2 136 ARG HG3  H 11.258  29.354 27.915 1.00 . B B . 304 ARG HG3  1 1 
        6  29850 2 2 136 ARG HH11 H  8.254  27.067 31.850 1.00 . B B . 304 ARG HH11 1 1 
        6  29851 2 2 136 ARG HH12 H  8.779  25.462 31.466 1.00 . B B . 304 ARG HH12 1 1 
        6  29852 2 2 136 ARG HH21 H 11.579  26.514 29.712 1.00 . B B . 304 ARG HH21 1 1 
        6  29853 2 2 136 ARG HH22 H 10.662  25.149 30.255 1.00 . B B . 304 ARG HH22 1 1 
        6  29854 2 2 136 ARG N    N 11.909  32.439 27.160 1.00 . B B . 304 ARG N    1 1 
        6  29855 2 2 136 ARG NE   N 10.111  28.258 30.704 1.00 . B B . 304 ARG NE   1 1 
        6  29856 2 2 136 ARG NH1  N  8.909  26.453 31.413 1.00 . B B . 304 ARG NH1  1 1 
        6  29857 2 2 136 ARG NH2  N 10.792  26.140 30.203 1.00 . B B . 304 ARG NH2  1 1 
        6  29858 2 2 136 ARG O    O  8.652  33.144 28.285 1.00 . B B . 304 ARG O    1 1 
        6  29859 2 2 137 LEU C    C  9.195  36.147 27.979 1.00 . B B . 305 LEU C    1 1 
        6  29860 2 2 137 LEU CA   C  9.882  35.462 29.155 1.00 . B B . 305 LEU CA   1 1 
        6  29861 2 2 137 LEU CB   C 10.886  36.424 29.794 1.00 . B B . 305 LEU CB   1 1 
        6  29862 2 2 137 LEU CD1  C  8.981  37.548 30.956 1.00 . B B . 305 LEU CD1  1 1 
        6  29863 2 2 137 LEU CD2  C 10.220  35.697 32.088 1.00 . B B . 305 LEU CD2  1 1 
        6  29864 2 2 137 LEU CG   C 10.352  36.897 31.147 1.00 . B B . 305 LEU CG   1 1 
        6  29865 2 2 137 LEU H    H 11.545  34.230 28.702 1.00 . B B . 305 LEU H    1 1 
        6  29866 2 2 137 LEU HA   H  9.138  35.194 29.891 1.00 . B B . 305 LEU HA   1 1 
        6  29867 2 2 137 LEU HB2  H 11.830  35.917 29.936 1.00 . B B . 305 LEU HB2  1 1 
        6  29868 2 2 137 LEU HB3  H 11.028  37.278 29.148 1.00 . B B . 305 LEU HB3  1 1 
        6  29869 2 2 137 LEU HD11 H  8.864  37.845 29.925 1.00 . B B . 305 LEU HD11 1 1 
        6  29870 2 2 137 LEU HD12 H  8.904  38.418 31.591 1.00 . B B . 305 LEU HD12 1 1 
        6  29871 2 2 137 LEU HD13 H  8.207  36.841 31.218 1.00 . B B . 305 LEU HD13 1 1 
        6  29872 2 2 137 LEU HD21 H 10.769  34.860 31.685 1.00 . B B . 305 LEU HD21 1 1 
        6  29873 2 2 137 LEU HD22 H  9.177  35.432 32.187 1.00 . B B . 305 LEU HD22 1 1 
        6  29874 2 2 137 LEU HD23 H 10.618  35.955 33.058 1.00 . B B . 305 LEU HD23 1 1 
        6  29875 2 2 137 LEU HG   H 11.037  37.617 31.572 1.00 . B B . 305 LEU HG   1 1 
        6  29876 2 2 137 LEU N    N 10.565  34.253 28.709 1.00 . B B . 305 LEU N    1 1 
        6  29877 2 2 137 LEU O    O  8.082  36.656 28.109 1.00 . B B . 305 LEU O    1 1 
        6  29878 2 2 138 LEU C    C  7.958  36.154 25.298 1.00 . B B . 306 LEU C    1 1 
        6  29879 2 2 138 LEU CA   C  9.309  36.772 25.636 1.00 . B B . 306 LEU CA   1 1 
        6  29880 2 2 138 LEU CB   C 10.267  36.588 24.458 1.00 . B B . 306 LEU CB   1 1 
        6  29881 2 2 138 LEU CD1  C  9.636  38.839 23.575 1.00 . B B . 306 LEU CD1  1 1 
        6  29882 2 2 138 LEU CD2  C 11.534  38.614 25.182 1.00 . B B . 306 LEU CD2  1 1 
        6  29883 2 2 138 LEU CG   C 10.802  37.951 24.014 1.00 . B B . 306 LEU CG   1 1 
        6  29884 2 2 138 LEU H    H 10.748  35.728 26.788 1.00 . B B . 306 LEU H    1 1 
        6  29885 2 2 138 LEU HA   H  9.178  37.829 25.818 1.00 . B B . 306 LEU HA   1 1 
        6  29886 2 2 138 LEU HB2  H 11.091  35.958 24.758 1.00 . B B . 306 LEU HB2  1 1 
        6  29887 2 2 138 LEU HB3  H  9.742  36.125 23.635 1.00 . B B . 306 LEU HB3  1 1 
        6  29888 2 2 138 LEU HD11 H  9.525  39.658 24.270 1.00 . B B . 306 LEU HD11 1 1 
        6  29889 2 2 138 LEU HD12 H  8.726  38.256 23.560 1.00 . B B . 306 LEU HD12 1 1 
        6  29890 2 2 138 LEU HD13 H  9.832  39.227 22.587 1.00 . B B . 306 LEU HD13 1 1 
        6  29891 2 2 138 LEU HD21 H 12.376  39.178 24.806 1.00 . B B . 306 LEU HD21 1 1 
        6  29892 2 2 138 LEU HD22 H 11.887  37.855 25.866 1.00 . B B . 306 LEU HD22 1 1 
        6  29893 2 2 138 LEU HD23 H 10.860  39.280 25.700 1.00 . B B . 306 LEU HD23 1 1 
        6  29894 2 2 138 LEU HG   H 11.484  37.817 23.187 1.00 . B B . 306 LEU HG   1 1 
        6  29895 2 2 138 LEU N    N  9.866  36.152 26.832 1.00 . B B . 306 LEU N    1 1 
        6  29896 2 2 138 LEU O    O  7.022  36.855 24.910 1.00 . B B . 306 LEU O    1 1 
        6  29897 2 2 139 PHE C    C  5.562  34.468 26.209 1.00 . B B . 307 PHE C    1 1 
        6  29898 2 2 139 PHE CA   C  6.619  34.133 25.162 1.00 . B B . 307 PHE CA   1 1 
        6  29899 2 2 139 PHE CB   C  6.865  32.623 25.148 1.00 . B B . 307 PHE CB   1 1 
        6  29900 2 2 139 PHE CD1  C  7.134  31.247 23.053 1.00 . B B . 307 PHE CD1  1 1 
        6  29901 2 2 139 PHE CD2  C  4.984  32.276 23.505 1.00 . B B . 307 PHE CD2  1 1 
        6  29902 2 2 139 PHE CE1  C  6.623  30.701 21.870 1.00 . B B . 307 PHE CE1  1 1 
        6  29903 2 2 139 PHE CE2  C  4.474  31.729 22.322 1.00 . B B . 307 PHE CE2  1 1 
        6  29904 2 2 139 PHE CG   C  6.315  32.034 23.872 1.00 . B B . 307 PHE CG   1 1 
        6  29905 2 2 139 PHE CZ   C  5.294  30.942 21.504 1.00 . B B . 307 PHE CZ   1 1 
        6  29906 2 2 139 PHE H    H  8.640  34.331 25.767 1.00 . B B . 307 PHE H    1 1 
        6  29907 2 2 139 PHE HA   H  6.259  34.437 24.191 1.00 . B B . 307 PHE HA   1 1 
        6  29908 2 2 139 PHE HB2  H  7.925  32.432 25.205 1.00 . B B . 307 PHE HB2  1 1 
        6  29909 2 2 139 PHE HB3  H  6.370  32.170 25.995 1.00 . B B . 307 PHE HB3  1 1 
        6  29910 2 2 139 PHE HD1  H  8.159  31.062 23.336 1.00 . B B . 307 PHE HD1  1 1 
        6  29911 2 2 139 PHE HD2  H  4.353  32.882 24.137 1.00 . B B . 307 PHE HD2  1 1 
        6  29912 2 2 139 PHE HE1  H  7.255  30.093 21.239 1.00 . B B . 307 PHE HE1  1 1 
        6  29913 2 2 139 PHE HE2  H  3.449  31.915 22.039 1.00 . B B . 307 PHE HE2  1 1 
        6  29914 2 2 139 PHE HZ   H  4.900  30.521 20.591 1.00 . B B . 307 PHE HZ   1 1 
        6  29915 2 2 139 PHE N    N  7.861  34.837 25.451 1.00 . B B . 307 PHE N    1 1 
        6  29916 2 2 139 PHE O    O  4.394  34.680 25.883 1.00 . B B . 307 PHE O    1 1 
        6  29917 2 2 140 HIS C    C  4.572  36.271 28.441 1.00 . B B . 308 HIS C    1 1 
        6  29918 2 2 140 HIS CA   C  5.066  34.833 28.559 1.00 . B B . 308 HIS CA   1 1 
        6  29919 2 2 140 HIS CB   C  5.768  34.640 29.905 1.00 . B B . 308 HIS CB   1 1 
        6  29920 2 2 140 HIS CD2  C  7.168  32.468 30.379 1.00 . B B . 308 HIS CD2  1 1 
        6  29921 2 2 140 HIS CE1  C  5.542  31.037 30.368 1.00 . B B . 308 HIS CE1  1 1 
        6  29922 2 2 140 HIS CG   C  6.016  33.177 30.136 1.00 . B B . 308 HIS CG   1 1 
        6  29923 2 2 140 HIS H    H  6.926  34.344 27.671 1.00 . B B . 308 HIS H    1 1 
        6  29924 2 2 140 HIS HA   H  4.220  34.166 28.509 1.00 . B B . 308 HIS HA   1 1 
        6  29925 2 2 140 HIS HB2  H  6.709  35.170 29.900 1.00 . B B . 308 HIS HB2  1 1 
        6  29926 2 2 140 HIS HB3  H  5.142  35.028 30.695 1.00 . B B . 308 HIS HB3  1 1 
        6  29927 2 2 140 HIS HD2  H  8.160  32.895 30.445 1.00 . B B . 308 HIS HD2  1 1 
        6  29928 2 2 140 HIS HE1  H  4.981  30.116 30.424 1.00 . B B . 308 HIS HE1  1 1 
        6  29929 2 2 140 HIS HE2  H  7.492  30.385 30.703 1.00 . B B . 308 HIS HE2  1 1 
        6  29930 2 2 140 HIS N    N  5.983  34.518 27.469 1.00 . B B . 308 HIS N    1 1 
        6  29931 2 2 140 HIS ND1  N  4.993  32.243 30.135 1.00 . B B . 308 HIS ND1  1 1 
        6  29932 2 2 140 HIS NE2  N  6.867  31.118 30.525 1.00 . B B . 308 HIS NE2  1 1 
        6  29933 2 2 140 HIS O    O  3.436  36.581 28.800 1.00 . B B . 308 HIS O    1 1 
        6  29934 2 2 141 LEU C    C  3.900  38.693 26.813 1.00 . B B . 309 LEU C    1 1 
        6  29935 2 2 141 LEU CA   C  5.077  38.550 27.770 1.00 . B B . 309 LEU CA   1 1 
        6  29936 2 2 141 LEU CB   C  6.275  39.334 27.231 1.00 . B B . 309 LEU CB   1 1 
        6  29937 2 2 141 LEU CD1  C  6.469  40.791 29.252 1.00 . B B . 309 LEU CD1  1 1 
        6  29938 2 2 141 LEU CD2  C  7.288  41.609 27.039 1.00 . B B . 309 LEU CD2  1 1 
        6  29939 2 2 141 LEU CG   C  6.216  40.775 27.743 1.00 . B B . 309 LEU CG   1 1 
        6  29940 2 2 141 LEU H    H  6.327  36.842 27.665 1.00 . B B . 309 LEU H    1 1 
        6  29941 2 2 141 LEU HA   H  4.799  38.956 28.731 1.00 . B B . 309 LEU HA   1 1 
        6  29942 2 2 141 LEU HB2  H  7.190  38.870 27.567 1.00 . B B . 309 LEU HB2  1 1 
        6  29943 2 2 141 LEU HB3  H  6.248  39.336 26.152 1.00 . B B . 309 LEU HB3  1 1 
        6  29944 2 2 141 LEU HD11 H  7.360  41.364 29.460 1.00 . B B . 309 LEU HD11 1 1 
        6  29945 2 2 141 LEU HD12 H  6.600  39.780 29.605 1.00 . B B . 309 LEU HD12 1 1 
        6  29946 2 2 141 LEU HD13 H  5.626  41.242 29.752 1.00 . B B . 309 LEU HD13 1 1 
        6  29947 2 2 141 LEU HD21 H  7.907  42.097 27.777 1.00 . B B . 309 LEU HD21 1 1 
        6  29948 2 2 141 LEU HD22 H  6.813  42.353 26.416 1.00 . B B . 309 LEU HD22 1 1 
        6  29949 2 2 141 LEU HD23 H  7.901  40.965 26.426 1.00 . B B . 309 LEU HD23 1 1 
        6  29950 2 2 141 LEU HG   H  5.239  41.190 27.537 1.00 . B B . 309 LEU HG   1 1 
        6  29951 2 2 141 LEU N    N  5.434  37.146 27.934 1.00 . B B . 309 LEU N    1 1 
        6  29952 2 2 141 LEU O    O  3.337  39.777 26.661 1.00 . B B . 309 LEU O    1 1 
        6  29953 2 2 142 ASP C    C  1.210  36.888 25.812 1.00 . B B . 310 ASP C    1 1 
        6  29954 2 2 142 ASP CA   C  2.422  37.604 25.221 1.00 . B B . 310 ASP CA   1 1 
        6  29955 2 2 142 ASP CB   C  2.836  36.919 23.917 1.00 . B B . 310 ASP CB   1 1 
        6  29956 2 2 142 ASP CG   C  4.122  37.544 23.386 1.00 . B B . 310 ASP CG   1 1 
        6  29957 2 2 142 ASP H    H  4.021  36.755 26.323 1.00 . B B . 310 ASP H    1 1 
        6  29958 2 2 142 ASP HA   H  2.155  38.627 25.008 1.00 . B B . 310 ASP HA   1 1 
        6  29959 2 2 142 ASP HB2  H  2.997  35.866 24.101 1.00 . B B . 310 ASP HB2  1 1 
        6  29960 2 2 142 ASP HB3  H  2.052  37.038 23.185 1.00 . B B . 310 ASP HB3  1 1 
        6  29961 2 2 142 ASP N    N  3.535  37.591 26.164 1.00 . B B . 310 ASP N    1 1 
        6  29962 2 2 142 ASP O    O  1.251  35.683 26.059 1.00 . B B . 310 ASP O    1 1 
        6  29963 2 2 142 ASP OD1  O  5.184  37.089 23.779 1.00 . B B . 310 ASP OD1  1 1 
        6  29964 2 2 142 ASP OD2  O  4.025  38.466 22.594 1.00 . B B . 310 ASP OD2  1 1 
        6  29965 2 2 143 ASP C    C -1.511  35.838 25.802 1.00 . B B . 311 ASP C    1 1 
        6  29966 2 2 143 ASP CA   C -1.079  37.065 26.598 1.00 . B B . 311 ASP CA   1 1 
        6  29967 2 2 143 ASP CB   C -2.202  38.105 26.586 1.00 . B B . 311 ASP CB   1 1 
        6  29968 2 2 143 ASP CG   C -1.829  39.283 27.479 1.00 . B B . 311 ASP CG   1 1 
        6  29969 2 2 143 ASP H    H  0.164  38.594 25.818 1.00 . B B . 311 ASP H    1 1 
        6  29970 2 2 143 ASP HA   H -0.889  36.770 27.620 1.00 . B B . 311 ASP HA   1 1 
        6  29971 2 2 143 ASP HB2  H -2.354  38.454 25.576 1.00 . B B . 311 ASP HB2  1 1 
        6  29972 2 2 143 ASP HB3  H -3.111  37.654 26.950 1.00 . B B . 311 ASP HB3  1 1 
        6  29973 2 2 143 ASP N    N  0.138  37.639 26.035 1.00 . B B . 311 ASP N    1 1 
        6  29974 2 2 143 ASP O    O -2.450  35.136 26.182 1.00 . B B . 311 ASP O    1 1 
        6  29975 2 2 143 ASP OD1  O -1.364  39.045 28.581 1.00 . B B . 311 ASP OD1  1 1 
        6  29976 2 2 143 ASP OD2  O -2.013  40.410 27.047 1.00 . B B . 311 ASP OD2  1 1 
        6  29977 2 2 144 ALA C    C -0.506  33.168 24.405 1.00 . B B . 312 ALA C    1 1 
        6  29978 2 2 144 ALA CA   C -1.144  34.438 23.852 1.00 . B B . 312 ALA CA   1 1 
        6  29979 2 2 144 ALA CB   C -0.646  34.682 22.426 1.00 . B B . 312 ALA CB   1 1 
        6  29980 2 2 144 ALA H    H -0.084  36.177 24.440 1.00 . B B . 312 ALA H    1 1 
        6  29981 2 2 144 ALA HA   H -2.216  34.310 23.829 1.00 . B B . 312 ALA HA   1 1 
        6  29982 2 2 144 ALA HB1  H -0.818  35.713 22.155 1.00 . B B . 312 ALA HB1  1 1 
        6  29983 2 2 144 ALA HB2  H -1.181  34.037 21.743 1.00 . B B . 312 ALA HB2  1 1 
        6  29984 2 2 144 ALA HB3  H  0.410  34.467 22.373 1.00 . B B . 312 ALA HB3  1 1 
        6  29985 2 2 144 ALA N    N -0.823  35.585 24.694 1.00 . B B . 312 ALA N    1 1 
        6  29986 2 2 144 ALA O    O -0.834  32.061 23.981 1.00 . B B . 312 ALA O    1 1 
        6  29987 2 2 145 ASN C    C  0.203  31.547 27.019 1.00 . B B . 313 ASN C    1 1 
        6  29988 2 2 145 ASN CA   C  1.088  32.198 25.960 1.00 . B B . 313 ASN CA   1 1 
        6  29989 2 2 145 ASN CB   C  2.403  32.651 26.598 1.00 . B B . 313 ASN CB   1 1 
        6  29990 2 2 145 ASN CG   C  3.282  31.441 26.894 1.00 . B B . 313 ASN CG   1 1 
        6  29991 2 2 145 ASN H    H  0.631  34.244 25.654 1.00 . B B . 313 ASN H    1 1 
        6  29992 2 2 145 ASN HA   H  1.306  31.472 25.192 1.00 . B B . 313 ASN HA   1 1 
        6  29993 2 2 145 ASN HB2  H  2.919  33.315 25.920 1.00 . B B . 313 ASN HB2  1 1 
        6  29994 2 2 145 ASN HB3  H  2.192  33.173 27.521 1.00 . B B . 313 ASN HB3  1 1 
        6  29995 2 2 145 ASN HD21 H  4.367  32.380 28.266 1.00 . B B . 313 ASN HD21 1 1 
        6  29996 2 2 145 ASN HD22 H  4.797  30.763 27.983 1.00 . B B . 313 ASN HD22 1 1 
        6  29997 2 2 145 ASN N    N  0.409  33.339 25.356 1.00 . B B . 313 ASN N    1 1 
        6  29998 2 2 145 ASN ND2  N  4.227  31.536 27.788 1.00 . B B . 313 ASN ND2  1 1 
        6  29999 2 2 145 ASN O    O -0.255  32.210 27.950 1.00 . B B . 313 ASN O    1 1 
        6  30000 2 2 145 ASN OD1  O  3.106  30.382 26.292 1.00 . B B . 313 ASN OD1  1 1 
        6  30001 2 2 146 GLN C    C -0.034  29.058 29.014 1.00 . B B . 314 GLN C    1 1 
        6  30002 2 2 146 GLN CA   C -0.863  29.518 27.818 1.00 . B B . 314 GLN CA   1 1 
        6  30003 2 2 146 GLN CB   C -1.495  28.304 27.135 1.00 . B B . 314 GLN CB   1 1 
        6  30004 2 2 146 GLN CD   C -3.284  29.674 26.050 1.00 . B B . 314 GLN CD   1 1 
        6  30005 2 2 146 GLN CG   C -2.111  28.731 25.802 1.00 . B B . 314 GLN CG   1 1 
        6  30006 2 2 146 GLN H    H  0.359  29.772 26.108 1.00 . B B . 314 GLN H    1 1 
        6  30007 2 2 146 GLN HA   H -1.650  30.169 28.168 1.00 . B B . 314 GLN HA   1 1 
        6  30008 2 2 146 GLN HB2  H -0.734  27.557 26.958 1.00 . B B . 314 GLN HB2  1 1 
        6  30009 2 2 146 GLN HB3  H -2.264  27.891 27.770 1.00 . B B . 314 GLN HB3  1 1 
        6  30010 2 2 146 GLN HE21 H -2.132  31.230 26.489 1.00 . B B . 314 GLN HE21 1 1 
        6  30011 2 2 146 GLN HE22 H -3.802  31.523 26.553 1.00 . B B . 314 GLN HE22 1 1 
        6  30012 2 2 146 GLN HG2  H -1.365  29.236 25.208 1.00 . B B . 314 GLN HG2  1 1 
        6  30013 2 2 146 GLN HG3  H -2.460  27.857 25.272 1.00 . B B . 314 GLN HG3  1 1 
        6  30014 2 2 146 GLN N    N -0.032  30.248 26.870 1.00 . B B . 314 GLN N    1 1 
        6  30015 2 2 146 GLN NE2  N -3.054  30.912 26.392 1.00 . B B . 314 GLN NE2  1 1 
        6  30016 2 2 146 GLN O    O -0.234  29.524 30.137 1.00 . B B . 314 GLN O    1 1 
        6  30017 2 2 146 GLN OE1  O -4.442  29.272 25.929 1.00 . B B . 314 GLN OE1  1 1 
        6  30018 2 2 147 GLY C    C  2.303  26.253 29.464 1.00 . B B . 315 GLY C    1 1 
        6  30019 2 2 147 GLY CA   C  1.748  27.625 29.829 1.00 . B B . 315 GLY CA   1 1 
        6  30020 2 2 147 GLY H    H  1.008  27.806 27.852 1.00 . B B . 315 GLY H    1 1 
        6  30021 2 2 147 GLY HA2  H  2.568  28.310 29.990 1.00 . B B . 315 GLY HA2  1 1 
        6  30022 2 2 147 GLY HA3  H  1.172  27.541 30.739 1.00 . B B . 315 GLY HA3  1 1 
        6  30023 2 2 147 GLY N    N  0.894  28.141 28.765 1.00 . B B . 315 GLY N    1 1 
        6  30024 2 2 147 GLY O    O  3.481  26.116 29.131 1.00 . B B . 315 GLY O    1 1 
        6  30025 2 2 148 PRO C    C  2.085  23.647 27.695 1.00 . B B . 316 PRO C    1 1 
        6  30026 2 2 148 PRO CA   C  1.882  23.848 29.195 1.00 . B B . 316 PRO CA   1 1 
        6  30027 2 2 148 PRO CB   C  0.716  23.003 29.706 1.00 . B B . 316 PRO CB   1 1 
        6  30028 2 2 148 PRO CD   C  0.062  25.331 29.913 1.00 . B B . 316 PRO CD   1 1 
        6  30029 2 2 148 PRO CG   C -0.468  23.912 29.701 1.00 . B B . 316 PRO CG   1 1 
        6  30030 2 2 148 PRO HA   H  2.779  23.583 29.729 1.00 . B B . 316 PRO HA   1 1 
        6  30031 2 2 148 PRO HB2  H  0.548  22.161 29.047 1.00 . B B . 316 PRO HB2  1 1 
        6  30032 2 2 148 PRO HB3  H  0.913  22.660 30.710 1.00 . B B . 316 PRO HB3  1 1 
        6  30033 2 2 148 PRO HD2  H -0.467  26.030 29.279 1.00 . B B . 316 PRO HD2  1 1 
        6  30034 2 2 148 PRO HD3  H -0.023  25.615 30.950 1.00 . B B . 316 PRO HD3  1 1 
        6  30035 2 2 148 PRO HG2  H -0.981  23.843 28.751 1.00 . B B . 316 PRO HG2  1 1 
        6  30036 2 2 148 PRO HG3  H -1.139  23.652 30.504 1.00 . B B . 316 PRO HG3  1 1 
        6  30037 2 2 148 PRO N    N  1.477  25.245 29.524 1.00 . B B . 316 PRO N    1 1 
        6  30038 2 2 148 PRO O    O  2.933  22.862 27.273 1.00 . B B . 316 PRO O    1 1 
        6  30039 2 2 149 ASN C    C  1.134  22.821 24.994 1.00 . B B . 317 ASN C    1 1 
        6  30040 2 2 149 ASN CA   C  1.401  24.253 25.445 1.00 . B B . 317 ASN CA   1 1 
        6  30041 2 2 149 ASN CB   C  2.796  24.683 24.985 1.00 . B B . 317 ASN CB   1 1 
        6  30042 2 2 149 ASN CG   C  3.358  25.733 25.937 1.00 . B B . 317 ASN CG   1 1 
        6  30043 2 2 149 ASN H    H  0.639  24.971 27.288 1.00 . B B . 317 ASN H    1 1 
        6  30044 2 2 149 ASN HA   H  0.669  24.904 24.993 1.00 . B B . 317 ASN HA   1 1 
        6  30045 2 2 149 ASN HB2  H  3.450  23.823 24.974 1.00 . B B . 317 ASN HB2  1 1 
        6  30046 2 2 149 ASN HB3  H  2.733  25.099 23.991 1.00 . B B . 317 ASN HB3  1 1 
        6  30047 2 2 149 ASN HD21 H  2.362  27.236 25.103 1.00 . B B . 317 ASN HD21 1 1 
        6  30048 2 2 149 ASN HD22 H  3.349  27.661 26.417 1.00 . B B . 317 ASN HD22 1 1 
        6  30049 2 2 149 ASN N    N  1.300  24.361 26.895 1.00 . B B . 317 ASN N    1 1 
        6  30050 2 2 149 ASN ND2  N  2.992  26.980 25.808 1.00 . B B . 317 ASN ND2  1 1 
        6  30051 2 2 149 ASN O    O  1.610  21.867 25.610 1.00 . B B . 317 ASN O    1 1 
        6  30052 2 2 149 ASN OD1  O  4.150  25.411 26.824 1.00 . B B . 317 ASN OD1  1 1 
        6  30053 2 2 150 ALA C    C  1.237  20.770 22.639 1.00 . B B . 318 ALA C    1 1 
        6  30054 2 2 150 ALA CA   C  0.047  21.354 23.392 1.00 . B B . 318 ALA CA   1 1 
        6  30055 2 2 150 ALA CB   C -1.158  21.446 22.454 1.00 . B B . 318 ALA CB   1 1 
        6  30056 2 2 150 ALA H    H  0.019  23.472 23.466 1.00 . B B . 318 ALA H    1 1 
        6  30057 2 2 150 ALA HA   H -0.201  20.702 24.214 1.00 . B B . 318 ALA HA   1 1 
        6  30058 2 2 150 ALA HB1  H -2.057  21.193 22.996 1.00 . B B . 318 ALA HB1  1 1 
        6  30059 2 2 150 ALA HB2  H -1.027  20.756 21.632 1.00 . B B . 318 ALA HB2  1 1 
        6  30060 2 2 150 ALA HB3  H -1.240  22.453 22.070 1.00 . B B . 318 ALA HB3  1 1 
        6  30061 2 2 150 ALA N    N  0.370  22.676 23.917 1.00 . B B . 318 ALA N    1 1 
        6  30062 2 2 150 ALA O    O  1.327  20.883 21.416 1.00 . B B . 318 ALA O    1 1 
        6  30063 2 2 151 TRP C    C  2.951  18.294 21.983 1.00 . B B . 319 TRP C    1 1 
        6  30064 2 2 151 TRP CA   C  3.332  19.546 22.768 1.00 . B B . 319 TRP CA   1 1 
        6  30065 2 2 151 TRP CB   C  4.350  19.184 23.849 1.00 . B B . 319 TRP CB   1 1 
        6  30066 2 2 151 TRP CD1  C  4.610  20.708 25.851 1.00 . B B . 319 TRP CD1  1 1 
        6  30067 2 2 151 TRP CD2  C  5.529  21.565 23.984 1.00 . B B . 319 TRP CD2  1 1 
        6  30068 2 2 151 TRP CE2  C  5.745  22.511 25.017 1.00 . B B . 319 TRP CE2  1 1 
        6  30069 2 2 151 TRP CE3  C  6.014  21.865 22.699 1.00 . B B . 319 TRP CE3  1 1 
        6  30070 2 2 151 TRP CG   C  4.807  20.430 24.541 1.00 . B B . 319 TRP CG   1 1 
        6  30071 2 2 151 TRP CH2  C  6.893  23.991 23.495 1.00 . B B . 319 TRP CH2  1 1 
        6  30072 2 2 151 TRP CZ2  C  6.419  23.709 24.779 1.00 . B B . 319 TRP CZ2  1 1 
        6  30073 2 2 151 TRP CZ3  C  6.691  23.070 22.456 1.00 . B B . 319 TRP CZ3  1 1 
        6  30074 2 2 151 TRP H    H  2.024  20.086 24.347 1.00 . B B . 319 TRP H    1 1 
        6  30075 2 2 151 TRP HA   H  3.778  20.261 22.093 1.00 . B B . 319 TRP HA   1 1 
        6  30076 2 2 151 TRP HB2  H  3.891  18.522 24.569 1.00 . B B . 319 TRP HB2  1 1 
        6  30077 2 2 151 TRP HB3  H  5.197  18.693 23.397 1.00 . B B . 319 TRP HB3  1 1 
        6  30078 2 2 151 TRP HD1  H  4.101  20.070 26.560 1.00 . B B . 319 TRP HD1  1 1 
        6  30079 2 2 151 TRP HE1  H  5.161  22.377 27.011 1.00 . B B . 319 TRP HE1  1 1 
        6  30080 2 2 151 TRP HE3  H  5.864  21.162 21.893 1.00 . B B . 319 TRP HE3  1 1 
        6  30081 2 2 151 TRP HH2  H  7.416  24.916 23.303 1.00 . B B . 319 TRP HH2  1 1 
        6  30082 2 2 151 TRP HZ2  H  6.571  24.416 25.582 1.00 . B B . 319 TRP HZ2  1 1 
        6  30083 2 2 151 TRP HZ3  H  7.060  23.290 21.467 1.00 . B B . 319 TRP HZ3  1 1 
        6  30084 2 2 151 TRP N    N  2.149  20.146 23.377 1.00 . B B . 319 TRP N    1 1 
        6  30085 2 2 151 TRP NE1  N  5.166  21.942 26.134 1.00 . B B . 319 TRP NE1  1 1 
        6  30086 2 2 151 TRP O    O  1.819  17.821 22.057 1.00 . B B . 319 TRP O    1 1 
        6  30087 2 2 152 PRO C    C  3.517  15.280 21.282 1.00 . B B . 320 PRO C    1 1 
        6  30088 2 2 152 PRO CA   C  3.652  16.533 20.420 1.00 . B B . 320 PRO CA   1 1 
        6  30089 2 2 152 PRO CB   C  4.894  16.451 19.531 1.00 . B B . 320 PRO CB   1 1 
        6  30090 2 2 152 PRO CD   C  5.255  18.264 21.103 1.00 . B B . 320 PRO CD   1 1 
        6  30091 2 2 152 PRO CG   C  5.961  17.198 20.263 1.00 . B B . 320 PRO CG   1 1 
        6  30092 2 2 152 PRO HA   H  2.778  16.656 19.803 1.00 . B B . 320 PRO HA   1 1 
        6  30093 2 2 152 PRO HB2  H  5.187  15.421 19.391 1.00 . B B . 320 PRO HB2  1 1 
        6  30094 2 2 152 PRO HB3  H  4.705  16.922 18.578 1.00 . B B . 320 PRO HB3  1 1 
        6  30095 2 2 152 PRO HD2  H  5.727  18.355 22.072 1.00 . B B . 320 PRO HD2  1 1 
        6  30096 2 2 152 PRO HD3  H  5.253  19.213 20.589 1.00 . B B . 320 PRO HD3  1 1 
        6  30097 2 2 152 PRO HG2  H  6.512  16.522 20.902 1.00 . B B . 320 PRO HG2  1 1 
        6  30098 2 2 152 PRO HG3  H  6.628  17.674 19.562 1.00 . B B . 320 PRO HG3  1 1 
        6  30099 2 2 152 PRO N    N  3.881  17.757 21.241 1.00 . B B . 320 PRO N    1 1 
        6  30100 2 2 152 PRO O    O  3.591  15.350 22.509 1.00 . B B . 320 PRO O    1 1 
        6  30101 2 2 153 GLU C    C  4.543  12.295 21.691 1.00 . B B . 321 GLU C    1 1 
        6  30102 2 2 153 GLU CA   C  3.175  12.877 21.349 1.00 . B B . 321 GLU CA   1 1 
        6  30103 2 2 153 GLU CB   C  2.393  11.878 20.496 1.00 . B B . 321 GLU CB   1 1 
        6  30104 2 2 153 GLU CD   C  0.999  13.298 18.980 1.00 . B B . 321 GLU CD   1 1 
        6  30105 2 2 153 GLU CG   C  0.989  12.424 20.229 1.00 . B B . 321 GLU CG   1 1 
        6  30106 2 2 153 GLU H    H  3.271  14.144 19.653 1.00 . B B . 321 GLU H    1 1 
        6  30107 2 2 153 GLU HA   H  2.632  13.055 22.265 1.00 . B B . 321 GLU HA   1 1 
        6  30108 2 2 153 GLU HB2  H  2.905  11.726 19.557 1.00 . B B . 321 GLU HB2  1 1 
        6  30109 2 2 153 GLU HB3  H  2.317  10.937 21.020 1.00 . B B . 321 GLU HB3  1 1 
        6  30110 2 2 153 GLU HG2  H  0.306  11.599 20.084 1.00 . B B . 321 GLU HG2  1 1 
        6  30111 2 2 153 GLU HG3  H  0.666  13.012 21.074 1.00 . B B . 321 GLU HG3  1 1 
        6  30112 2 2 153 GLU N    N  3.319  14.139 20.632 1.00 . B B . 321 GLU N    1 1 
        6  30113 2 2 153 GLU O    O  4.869  12.099 22.863 1.00 . B B . 321 GLU O    1 1 
        6  30114 2 2 153 GLU OE1  O  2.078  13.588 18.493 1.00 . B B . 321 GLU OE1  1 1 
        6  30115 2 2 153 GLU OE2  O -0.074  13.666 18.529 1.00 . B B . 321 GLU OE2  1 1 
        6  30116 2 2 154 ARG C    C  7.627  11.944 19.782 1.00 . B B . 322 ARG C    1 1 
        6  30117 2 2 154 ARG CA   C  6.671  11.460 20.867 1.00 . B B . 322 ARG CA   1 1 
        6  30118 2 2 154 ARG CB   C  6.602   9.931 20.846 1.00 . B B . 322 ARG CB   1 1 
        6  30119 2 2 154 ARG CD   C  5.731   7.922 22.051 1.00 . B B . 322 ARG CD   1 1 
        6  30120 2 2 154 ARG CG   C  5.658   9.447 21.949 1.00 . B B . 322 ARG CG   1 1 
        6  30121 2 2 154 ARG CZ   C  4.798   6.223 23.512 1.00 . B B . 322 ARG CZ   1 1 
        6  30122 2 2 154 ARG H    H  5.024  12.197 19.752 1.00 . B B . 322 ARG H    1 1 
        6  30123 2 2 154 ARG HA   H  7.041  11.780 21.828 1.00 . B B . 322 ARG HA   1 1 
        6  30124 2 2 154 ARG HB2  H  6.235   9.601 19.885 1.00 . B B . 322 ARG HB2  1 1 
        6  30125 2 2 154 ARG HB3  H  7.588   9.525 21.015 1.00 . B B . 322 ARG HB3  1 1 
        6  30126 2 2 154 ARG HD2  H  5.581   7.491 21.072 1.00 . B B . 322 ARG HD2  1 1 
        6  30127 2 2 154 ARG HD3  H  6.705   7.637 22.420 1.00 . B B . 322 ARG HD3  1 1 
        6  30128 2 2 154 ARG HE   H  3.928   7.992 23.161 1.00 . B B . 322 ARG HE   1 1 
        6  30129 2 2 154 ARG HG2  H  5.951   9.887 22.891 1.00 . B B . 322 ARG HG2  1 1 
        6  30130 2 2 154 ARG HG3  H  4.648   9.742 21.712 1.00 . B B . 322 ARG HG3  1 1 
        6  30131 2 2 154 ARG HH11 H  3.078   6.385 24.524 1.00 . B B . 322 ARG HH11 1 1 
        6  30132 2 2 154 ARG HH12 H  3.936   4.897 24.739 1.00 . B B . 322 ARG HH12 1 1 
        6  30133 2 2 154 ARG HH21 H  6.540   5.786 22.628 1.00 . B B . 322 ARG HH21 1 1 
        6  30134 2 2 154 ARG HH22 H  5.897   4.557 23.667 1.00 . B B . 322 ARG HH22 1 1 
        6  30135 2 2 154 ARG N    N  5.339  12.021 20.663 1.00 . B B . 322 ARG N    1 1 
        6  30136 2 2 154 ARG NE   N  4.702   7.427 22.956 1.00 . B B . 322 ARG NE   1 1 
        6  30137 2 2 154 ARG NH1  N  3.864   5.803 24.321 1.00 . B B . 322 ARG NH1  1 1 
        6  30138 2 2 154 ARG NH2  N  5.825   5.463 23.250 1.00 . B B . 322 ARG NH2  1 1 
        6  30139 2 2 154 ARG O    O  7.270  11.993 18.605 1.00 . B B . 322 ARG O    1 1 
        6  30140 2 2 155 PHE C    C 11.181  12.993 19.936 1.00 . B B . 323 PHE C    1 1 
        6  30141 2 2 155 PHE CA   C  9.842  12.778 19.238 1.00 . B B . 323 PHE CA   1 1 
        6  30142 2 2 155 PHE CB   C  9.377  14.091 18.607 1.00 . B B . 323 PHE CB   1 1 
        6  30143 2 2 155 PHE CD1  C  7.031  14.575 17.823 1.00 . B B . 323 PHE CD1  1 1 
        6  30144 2 2 155 PHE CD2  C  8.294  12.827 16.714 1.00 . B B . 323 PHE CD2  1 1 
        6  30145 2 2 155 PHE CE1  C  5.944  14.327 16.975 1.00 . B B . 323 PHE CE1  1 1 
        6  30146 2 2 155 PHE CE2  C  7.206  12.580 15.865 1.00 . B B . 323 PHE CE2  1 1 
        6  30147 2 2 155 PHE CG   C  8.205  13.823 17.692 1.00 . B B . 323 PHE CG   1 1 
        6  30148 2 2 155 PHE CZ   C  6.034  13.331 15.997 1.00 . B B . 323 PHE CZ   1 1 
        6  30149 2 2 155 PHE H    H  9.069  12.238 21.137 1.00 . B B . 323 PHE H    1 1 
        6  30150 2 2 155 PHE HA   H  9.968  12.041 18.459 1.00 . B B . 323 PHE HA   1 1 
        6  30151 2 2 155 PHE HB2  H  9.078  14.777 19.384 1.00 . B B . 323 PHE HB2  1 1 
        6  30152 2 2 155 PHE HB3  H 10.186  14.522 18.036 1.00 . B B . 323 PHE HB3  1 1 
        6  30153 2 2 155 PHE HD1  H  6.963  15.344 18.578 1.00 . B B . 323 PHE HD1  1 1 
        6  30154 2 2 155 PHE HD2  H  9.200  12.249 16.613 1.00 . B B . 323 PHE HD2  1 1 
        6  30155 2 2 155 PHE HE1  H  5.038  14.906 17.076 1.00 . B B . 323 PHE HE1  1 1 
        6  30156 2 2 155 PHE HE2  H  7.275  11.811 15.110 1.00 . B B . 323 PHE HE2  1 1 
        6  30157 2 2 155 PHE HZ   H  5.196  13.140 15.343 1.00 . B B . 323 PHE HZ   1 1 
        6  30158 2 2 155 PHE N    N  8.842  12.298 20.185 1.00 . B B . 323 PHE N    1 1 
        6  30159 2 2 155 PHE O    O 11.258  12.997 21.165 1.00 . B B . 323 PHE O    1 1 
        6  30160 2 2 156 ILE C    C 13.930  14.871 19.647 1.00 . B B . 324 ILE C    1 1 
        6  30161 2 2 156 ILE CA   C 13.565  13.391 19.696 1.00 . B B . 324 ILE CA   1 1 
        6  30162 2 2 156 ILE CB   C 14.596  12.582 18.907 1.00 . B B . 324 ILE CB   1 1 
        6  30163 2 2 156 ILE CD1  C 15.635  12.439 16.639 1.00 . B B . 324 ILE CD1  1 1 
        6  30164 2 2 156 ILE CG1  C 14.358  12.780 17.407 1.00 . B B . 324 ILE CG1  1 1 
        6  30165 2 2 156 ILE CG2  C 14.455  11.099 19.253 1.00 . B B . 324 ILE CG2  1 1 
        6  30166 2 2 156 ILE H    H 12.111  13.163 18.172 1.00 . B B . 324 ILE H    1 1 
        6  30167 2 2 156 ILE HA   H 13.575  13.061 20.724 1.00 . B B . 324 ILE HA   1 1 
        6  30168 2 2 156 ILE HB   H 15.590  12.919 19.164 1.00 . B B . 324 ILE HB   1 1 
        6  30169 2 2 156 ILE HD11 H 16.455  13.030 17.022 1.00 . B B . 324 ILE HD11 1 1 
        6  30170 2 2 156 ILE HD12 H 15.494  12.656 15.591 1.00 . B B . 324 ILE HD12 1 1 
        6  30171 2 2 156 ILE HD13 H 15.862  11.390 16.762 1.00 . B B . 324 ILE HD13 1 1 
        6  30172 2 2 156 ILE HG12 H 13.556  12.132 17.083 1.00 . B B . 324 ILE HG12 1 1 
        6  30173 2 2 156 ILE HG13 H 14.090  13.809 17.219 1.00 . B B . 324 ILE HG13 1 1 
        6  30174 2 2 156 ILE HG21 H 13.892  10.994 20.168 1.00 . B B . 324 ILE HG21 1 1 
        6  30175 2 2 156 ILE HG22 H 15.436  10.664 19.380 1.00 . B B . 324 ILE HG22 1 1 
        6  30176 2 2 156 ILE HG23 H 13.937  10.590 18.452 1.00 . B B . 324 ILE HG23 1 1 
        6  30177 2 2 156 ILE N    N 12.232  13.173 19.144 1.00 . B B . 324 ILE N    1 1 
        6  30178 2 2 156 ILE O    O 13.522  15.590 18.736 1.00 . B B . 324 ILE O    1 1 
        6  30179 2 2 157 LEU C    C 16.319  16.956 19.787 1.00 . B B . 325 LEU C    1 1 
        6  30180 2 2 157 LEU CA   C 15.115  16.714 20.692 1.00 . B B . 325 LEU CA   1 1 
        6  30181 2 2 157 LEU CB   C 15.470  17.094 22.131 1.00 . B B . 325 LEU CB   1 1 
        6  30182 2 2 157 LEU CD1  C 14.812  18.564 24.041 1.00 . B B . 325 LEU CD1  1 1 
        6  30183 2 2 157 LEU CD2  C 15.312  19.566 21.810 1.00 . B B . 325 LEU CD2  1 1 
        6  30184 2 2 157 LEU CG   C 14.707  18.359 22.529 1.00 . B B . 325 LEU CG   1 1 
        6  30185 2 2 157 LEU H    H 14.996  14.699 21.332 1.00 . B B . 325 LEU H    1 1 
        6  30186 2 2 157 LEU HA   H 14.298  17.337 20.360 1.00 . B B . 325 LEU HA   1 1 
        6  30187 2 2 157 LEU HB2  H 15.198  16.285 22.793 1.00 . B B . 325 LEU HB2  1 1 
        6  30188 2 2 157 LEU HB3  H 16.531  17.279 22.203 1.00 . B B . 325 LEU HB3  1 1 
        6  30189 2 2 157 LEU HD11 H 15.506  17.848 24.454 1.00 . B B . 325 LEU HD11 1 1 
        6  30190 2 2 157 LEU HD12 H 13.839  18.423 24.491 1.00 . B B . 325 LEU HD12 1 1 
        6  30191 2 2 157 LEU HD13 H 15.161  19.565 24.246 1.00 . B B . 325 LEU HD13 1 1 
        6  30192 2 2 157 LEU HD21 H 14.641  20.407 21.889 1.00 . B B . 325 LEU HD21 1 1 
        6  30193 2 2 157 LEU HD22 H 15.466  19.326 20.768 1.00 . B B . 325 LEU HD22 1 1 
        6  30194 2 2 157 LEU HD23 H 16.260  19.819 22.264 1.00 . B B . 325 LEU HD23 1 1 
        6  30195 2 2 157 LEU HG   H 13.669  18.256 22.250 1.00 . B B . 325 LEU HG   1 1 
        6  30196 2 2 157 LEU N    N 14.700  15.318 20.633 1.00 . B B . 325 LEU N    1 1 
        6  30197 2 2 157 LEU O    O 17.421  16.482 20.065 1.00 . B B . 325 LEU O    1 1 
        6  30198 2 2 158 VAL C    C 17.624  19.444 17.907 1.00 . B B . 326 VAL C    1 1 
        6  30199 2 2 158 VAL CA   C 17.177  17.994 17.766 1.00 . B B . 326 VAL CA   1 1 
        6  30200 2 2 158 VAL CB   C 16.705  17.740 16.333 1.00 . B B . 326 VAL CB   1 1 
        6  30201 2 2 158 VAL CG1  C 17.915  17.478 15.435 1.00 . B B . 326 VAL CG1  1 1 
        6  30202 2 2 158 VAL CG2  C 15.782  16.519 16.312 1.00 . B B . 326 VAL CG2  1 1 
        6  30203 2 2 158 VAL H    H 15.202  18.048 18.534 1.00 . B B . 326 VAL H    1 1 
        6  30204 2 2 158 VAL HA   H 18.014  17.347 17.976 1.00 . B B . 326 VAL HA   1 1 
        6  30205 2 2 158 VAL HB   H 16.170  18.607 15.972 1.00 . B B . 326 VAL HB   1 1 
        6  30206 2 2 158 VAL HG11 H 17.590  17.389 14.411 1.00 . B B . 326 VAL HG11 1 1 
        6  30207 2 2 158 VAL HG12 H 18.399  16.561 15.741 1.00 . B B . 326 VAL HG12 1 1 
        6  30208 2 2 158 VAL HG13 H 18.611  18.299 15.522 1.00 . B B . 326 VAL HG13 1 1 
        6  30209 2 2 158 VAL HG21 H 16.042  15.856 17.122 1.00 . B B . 326 VAL HG21 1 1 
        6  30210 2 2 158 VAL HG22 H 15.893  16.000 15.370 1.00 . B B . 326 VAL HG22 1 1 
        6  30211 2 2 158 VAL HG23 H 14.757  16.842 16.423 1.00 . B B . 326 VAL HG23 1 1 
        6  30212 2 2 158 VAL N    N 16.101  17.695 18.704 1.00 . B B . 326 VAL N    1 1 
        6  30213 2 2 158 VAL O    O 17.003  20.353 17.352 1.00 . B B . 326 VAL O    1 1 
        6  30214 2 2 159 ALA C    C 20.740  21.024 18.676 1.00 . B B . 327 ALA C    1 1 
        6  30215 2 2 159 ALA CA   C 19.225  21.004 18.856 1.00 . B B . 327 ALA CA   1 1 
        6  30216 2 2 159 ALA CB   C 18.871  21.492 20.261 1.00 . B B . 327 ALA CB   1 1 
        6  30217 2 2 159 ALA H    H 19.157  18.896 19.068 1.00 . B B . 327 ALA H    1 1 
        6  30218 2 2 159 ALA HA   H 18.778  21.667 18.132 1.00 . B B . 327 ALA HA   1 1 
        6  30219 2 2 159 ALA HB1  H 17.796  21.490 20.382 1.00 . B B . 327 ALA HB1  1 1 
        6  30220 2 2 159 ALA HB2  H 19.246  22.495 20.400 1.00 . B B . 327 ALA HB2  1 1 
        6  30221 2 2 159 ALA HB3  H 19.316  20.836 20.995 1.00 . B B . 327 ALA HB3  1 1 
        6  30222 2 2 159 ALA N    N 18.704  19.656 18.651 1.00 . B B . 327 ALA N    1 1 
        6  30223 2 2 159 ALA O    O 21.422  20.038 18.955 1.00 . B B . 327 ALA O    1 1 
        6  30224 2 2 160 ASP C    C 23.453  22.111 19.307 1.00 . B B . 328 ASP C    1 1 
        6  30225 2 2 160 ASP CA   C 22.695  22.293 17.995 1.00 . B B . 328 ASP CA   1 1 
        6  30226 2 2 160 ASP CB   C 23.008  23.674 17.413 1.00 . B B . 328 ASP CB   1 1 
        6  30227 2 2 160 ASP CG   C 21.952  24.054 16.380 1.00 . B B . 328 ASP CG   1 1 
        6  30228 2 2 160 ASP H    H 20.668  22.909 18.004 1.00 . B B . 328 ASP H    1 1 
        6  30229 2 2 160 ASP HA   H 23.020  21.539 17.296 1.00 . B B . 328 ASP HA   1 1 
        6  30230 2 2 160 ASP HB2  H 23.012  24.405 18.208 1.00 . B B . 328 ASP HB2  1 1 
        6  30231 2 2 160 ASP HB3  H 23.977  23.652 16.940 1.00 . B B . 328 ASP HB3  1 1 
        6  30232 2 2 160 ASP N    N 21.259  22.156 18.209 1.00 . B B . 328 ASP N    1 1 
        6  30233 2 2 160 ASP O    O 24.606  21.682 19.314 1.00 . B B . 328 ASP O    1 1 
        6  30234 2 2 160 ASP OD1  O 20.952  24.637 16.770 1.00 . B B . 328 ASP OD1  1 1 
        6  30235 2 2 160 ASP OD2  O 22.158  23.757 15.215 1.00 . B B . 328 ASP OD2  1 1 
        6  30236 2 2 161 GLU C    C 22.358  22.048 22.797 1.00 . B B . 329 GLU C    1 1 
        6  30237 2 2 161 GLU CA   C 23.415  22.305 21.727 1.00 . B B . 329 GLU CA   1 1 
        6  30238 2 2 161 GLU CB   C 24.191  23.578 22.070 1.00 . B B . 329 GLU CB   1 1 
        6  30239 2 2 161 GLU CD   C 23.876  26.046 22.337 1.00 . B B . 329 GLU CD   1 1 
        6  30240 2 2 161 GLU CG   C 23.403  24.800 21.596 1.00 . B B . 329 GLU CG   1 1 
        6  30241 2 2 161 GLU H    H 21.876  22.775 20.348 1.00 . B B . 329 GLU H    1 1 
        6  30242 2 2 161 GLU HA   H 24.104  21.474 21.708 1.00 . B B . 329 GLU HA   1 1 
        6  30243 2 2 161 GLU HB2  H 24.336  23.633 23.140 1.00 . B B . 329 GLU HB2  1 1 
        6  30244 2 2 161 GLU HB3  H 25.151  23.559 21.577 1.00 . B B . 329 GLU HB3  1 1 
        6  30245 2 2 161 GLU HG2  H 23.555  24.935 20.535 1.00 . B B . 329 GLU HG2  1 1 
        6  30246 2 2 161 GLU HG3  H 22.352  24.647 21.793 1.00 . B B . 329 GLU HG3  1 1 
        6  30247 2 2 161 GLU N    N 22.794  22.438 20.414 1.00 . B B . 329 GLU N    1 1 
        6  30248 2 2 161 GLU O    O 21.422  22.832 22.958 1.00 . B B . 329 GLU O    1 1 
        6  30249 2 2 161 GLU OE1  O 23.397  26.275 23.436 1.00 . B B . 329 GLU OE1  1 1 
        6  30250 2 2 161 GLU OE2  O 24.713  26.750 21.796 1.00 . B B . 329 GLU OE2  1 1 
        6  30251 2 2 162 LEU C    C 21.475  21.712 25.610 1.00 . B B . 330 LEU C    1 1 
        6  30252 2 2 162 LEU CA   C 21.565  20.595 24.574 1.00 . B B . 330 LEU CA   1 1 
        6  30253 2 2 162 LEU CB   C 21.998  19.297 25.256 1.00 . B B . 330 LEU CB   1 1 
        6  30254 2 2 162 LEU CD1  C 21.539  16.848 25.446 1.00 . B B . 330 LEU CD1  1 1 
        6  30255 2 2 162 LEU CD2  C 19.649  18.482 25.491 1.00 . B B . 330 LEU CD2  1 1 
        6  30256 2 2 162 LEU CG   C 21.024  18.177 24.890 1.00 . B B . 330 LEU CG   1 1 
        6  30257 2 2 162 LEU H    H 23.278  20.359 23.348 1.00 . B B . 330 LEU H    1 1 
        6  30258 2 2 162 LEU HA   H 20.591  20.448 24.132 1.00 . B B . 330 LEU HA   1 1 
        6  30259 2 2 162 LEU HB2  H 22.993  19.032 24.928 1.00 . B B . 330 LEU HB2  1 1 
        6  30260 2 2 162 LEU HB3  H 21.998  19.437 26.328 1.00 . B B . 330 LEU HB3  1 1 
        6  30261 2 2 162 LEU HD11 H 20.702  16.208 25.683 1.00 . B B . 330 LEU HD11 1 1 
        6  30262 2 2 162 LEU HD12 H 22.114  17.032 26.341 1.00 . B B . 330 LEU HD12 1 1 
        6  30263 2 2 162 LEU HD13 H 22.165  16.367 24.709 1.00 . B B . 330 LEU HD13 1 1 
        6  30264 2 2 162 LEU HD21 H 18.949  18.699 24.698 1.00 . B B . 330 LEU HD21 1 1 
        6  30265 2 2 162 LEU HD22 H 19.725  19.336 26.150 1.00 . B B . 330 LEU HD22 1 1 
        6  30266 2 2 162 LEU HD23 H 19.303  17.626 26.053 1.00 . B B . 330 LEU HD23 1 1 
        6  30267 2 2 162 LEU HG   H 20.940  18.109 23.815 1.00 . B B . 330 LEU HG   1 1 
        6  30268 2 2 162 LEU N    N 22.514  20.945 23.522 1.00 . B B . 330 LEU N    1 1 
        6  30269 2 2 162 LEU O    O 22.494  22.210 26.089 1.00 . B B . 330 LEU O    1 1 
        6  30270 2 2 163 SER C    C 19.024  22.722 27.979 1.00 . B B . 331 SER C    1 1 
        6  30271 2 2 163 SER CA   C 20.039  23.159 26.927 1.00 . B B . 331 SER CA   1 1 
        6  30272 2 2 163 SER CB   C 19.540  24.424 26.230 1.00 . B B . 331 SER CB   1 1 
        6  30273 2 2 163 SER H    H 19.476  21.667 25.533 1.00 . B B . 331 SER H    1 1 
        6  30274 2 2 163 SER HA   H 20.977  23.376 27.417 1.00 . B B . 331 SER HA   1 1 
        6  30275 2 2 163 SER HB2  H 18.502  24.308 25.968 1.00 . B B . 331 SER HB2  1 1 
        6  30276 2 2 163 SER HB3  H 19.648  25.268 26.899 1.00 . B B . 331 SER HB3  1 1 
        6  30277 2 2 163 SER HG   H 19.713  24.550 24.297 1.00 . B B . 331 SER HG   1 1 
        6  30278 2 2 163 SER N    N 20.250  22.100 25.948 1.00 . B B . 331 SER N    1 1 
        6  30279 2 2 163 SER O    O 17.897  22.350 27.651 1.00 . B B . 331 SER O    1 1 
        6  30280 2 2 163 SER OG   O 20.301  24.640 25.049 1.00 . B B . 331 SER OG   1 1 
        6  30281 2 2 164 ALA C    C 17.233  23.146 30.267 1.00 . B B . 332 ALA C    1 1 
        6  30282 2 2 164 ALA CA   C 18.546  22.375 30.334 1.00 . B B . 332 ALA CA   1 1 
        6  30283 2 2 164 ALA CB   C 19.227  22.638 31.679 1.00 . B B . 332 ALA CB   1 1 
        6  30284 2 2 164 ALA H    H 20.340  23.073 29.445 1.00 . B B . 332 ALA H    1 1 
        6  30285 2 2 164 ALA HA   H 18.338  21.320 30.252 1.00 . B B . 332 ALA HA   1 1 
        6  30286 2 2 164 ALA HB1  H 20.279  22.402 31.602 1.00 . B B . 332 ALA HB1  1 1 
        6  30287 2 2 164 ALA HB2  H 18.774  22.022 32.440 1.00 . B B . 332 ALA HB2  1 1 
        6  30288 2 2 164 ALA HB3  H 19.112  23.679 31.943 1.00 . B B . 332 ALA HB3  1 1 
        6  30289 2 2 164 ALA N    N 19.430  22.768 29.243 1.00 . B B . 332 ALA N    1 1 
        6  30290 2 2 164 ALA O    O 16.162  22.594 30.518 1.00 . B B . 332 ALA O    1 1 
        6  30291 2 2 165 THR C    C 15.155  24.694 28.812 1.00 . B B . 333 THR C    1 1 
        6  30292 2 2 165 THR CA   C 16.134  25.269 29.831 1.00 . B B . 333 THR CA   1 1 
        6  30293 2 2 165 THR CB   C 16.530  26.688 29.415 1.00 . B B . 333 THR CB   1 1 
        6  30294 2 2 165 THR CG2  C 15.291  27.582 29.405 1.00 . B B . 333 THR CG2  1 1 
        6  30295 2 2 165 THR H    H 18.204  24.816 29.738 1.00 . B B . 333 THR H    1 1 
        6  30296 2 2 165 THR HA   H 15.654  25.309 30.796 1.00 . B B . 333 THR HA   1 1 
        6  30297 2 2 165 THR HB   H 16.963  26.667 28.427 1.00 . B B . 333 THR HB   1 1 
        6  30298 2 2 165 THR HG1  H 18.263  26.647 30.297 1.00 . B B . 333 THR HG1  1 1 
        6  30299 2 2 165 THR HG21 H 14.426  27.003 29.692 1.00 . B B . 333 THR HG21 1 1 
        6  30300 2 2 165 THR HG22 H 15.143  27.983 28.412 1.00 . B B . 333 THR HG22 1 1 
        6  30301 2 2 165 THR HG23 H 15.427  28.395 30.103 1.00 . B B . 333 THR HG23 1 1 
        6  30302 2 2 165 THR N    N 17.323  24.430 29.927 1.00 . B B . 333 THR N    1 1 
        6  30303 2 2 165 THR O    O 13.948  24.650 29.056 1.00 . B B . 333 THR O    1 1 
        6  30304 2 2 165 THR OG1  O 17.480  27.202 30.338 1.00 . B B . 333 THR OG1  1 1 
        6  30305 2 2 166 THR C    C 14.108  22.450 27.138 1.00 . B B . 334 THR C    1 1 
        6  30306 2 2 166 THR CA   C 14.840  23.686 26.625 1.00 . B B . 334 THR CA   1 1 
        6  30307 2 2 166 THR CB   C 15.698  23.310 25.415 1.00 . B B . 334 THR CB   1 1 
        6  30308 2 2 166 THR CG2  C 14.799  22.798 24.289 1.00 . B B . 334 THR CG2  1 1 
        6  30309 2 2 166 THR H    H 16.648  24.316 27.535 1.00 . B B . 334 THR H    1 1 
        6  30310 2 2 166 THR HA   H 14.112  24.423 26.321 1.00 . B B . 334 THR HA   1 1 
        6  30311 2 2 166 THR HB   H 16.394  22.534 25.696 1.00 . B B . 334 THR HB   1 1 
        6  30312 2 2 166 THR HG1  H 15.784  25.071 24.597 1.00 . B B . 334 THR HG1  1 1 
        6  30313 2 2 166 THR HG21 H 14.658  23.580 23.557 1.00 . B B . 334 THR HG21 1 1 
        6  30314 2 2 166 THR HG22 H 13.841  22.508 24.696 1.00 . B B . 334 THR HG22 1 1 
        6  30315 2 2 166 THR HG23 H 15.262  21.944 23.819 1.00 . B B . 334 THR HG23 1 1 
        6  30316 2 2 166 THR N    N 15.680  24.256 27.674 1.00 . B B . 334 THR N    1 1 
        6  30317 2 2 166 THR O    O 12.893  22.331 26.987 1.00 . B B . 334 THR O    1 1 
        6  30318 2 2 166 THR OG1  O 16.416  24.452 24.971 1.00 . B B . 334 THR OG1  1 1 
        6  30319 2 2 167 LEU C    C 13.050  20.632 29.138 1.00 . B B . 335 LEU C    1 1 
        6  30320 2 2 167 LEU CA   C 14.265  20.310 28.275 1.00 . B B . 335 LEU CA   1 1 
        6  30321 2 2 167 LEU CB   C 15.300  19.549 29.107 1.00 . B B . 335 LEU CB   1 1 
        6  30322 2 2 167 LEU CD1  C 16.760  19.001 27.155 1.00 . B B . 335 LEU CD1  1 1 
        6  30323 2 2 167 LEU CD2  C 16.757  17.522 29.167 1.00 . B B . 335 LEU CD2  1 1 
        6  30324 2 2 167 LEU CG   C 15.895  18.416 28.273 1.00 . B B . 335 LEU CG   1 1 
        6  30325 2 2 167 LEU H    H 15.821  21.683 27.835 1.00 . B B . 335 LEU H    1 1 
        6  30326 2 2 167 LEU HA   H 13.956  19.685 27.450 1.00 . B B . 335 LEU HA   1 1 
        6  30327 2 2 167 LEU HB2  H 16.087  20.226 29.409 1.00 . B B . 335 LEU HB2  1 1 
        6  30328 2 2 167 LEU HB3  H 14.823  19.137 29.985 1.00 . B B . 335 LEU HB3  1 1 
        6  30329 2 2 167 LEU HD11 H 17.031  18.219 26.460 1.00 . B B . 335 LEU HD11 1 1 
        6  30330 2 2 167 LEU HD12 H 17.653  19.431 27.581 1.00 . B B . 335 LEU HD12 1 1 
        6  30331 2 2 167 LEU HD13 H 16.203  19.767 26.635 1.00 . B B . 335 LEU HD13 1 1 
        6  30332 2 2 167 LEU HD21 H 16.124  16.821 29.693 1.00 . B B . 335 LEU HD21 1 1 
        6  30333 2 2 167 LEU HD22 H 17.288  18.135 29.881 1.00 . B B . 335 LEU HD22 1 1 
        6  30334 2 2 167 LEU HD23 H 17.466  16.981 28.559 1.00 . B B . 335 LEU HD23 1 1 
        6  30335 2 2 167 LEU HG   H 15.096  17.831 27.839 1.00 . B B . 335 LEU HG   1 1 
        6  30336 2 2 167 LEU N    N 14.856  21.534 27.743 1.00 . B B . 335 LEU N    1 1 
        6  30337 2 2 167 LEU O    O 12.016  19.971 29.042 1.00 . B B . 335 LEU O    1 1 
        6  30338 2 2 168 ALA C    C 10.900  22.546 30.037 1.00 . B B . 336 ALA C    1 1 
        6  30339 2 2 168 ALA CA   C 12.087  22.051 30.856 1.00 . B B . 336 ALA CA   1 1 
        6  30340 2 2 168 ALA CB   C 12.554  23.158 31.803 1.00 . B B . 336 ALA CB   1 1 
        6  30341 2 2 168 ALA H    H 14.031  22.141 30.014 1.00 . B B . 336 ALA H    1 1 
        6  30342 2 2 168 ALA HA   H 11.777  21.199 31.442 1.00 . B B . 336 ALA HA   1 1 
        6  30343 2 2 168 ALA HB1  H 12.978  23.969 31.228 1.00 . B B . 336 ALA HB1  1 1 
        6  30344 2 2 168 ALA HB2  H 13.302  22.765 32.475 1.00 . B B . 336 ALA HB2  1 1 
        6  30345 2 2 168 ALA HB3  H 11.712  23.523 32.372 1.00 . B B . 336 ALA HB3  1 1 
        6  30346 2 2 168 ALA N    N 13.182  21.651 29.980 1.00 . B B . 336 ALA N    1 1 
        6  30347 2 2 168 ALA O    O  9.758  22.503 30.492 1.00 . B B . 336 ALA O    1 1 
        6  30348 2 2 169 GLU C    C  9.213  22.380 27.502 1.00 . B B . 337 GLU C    1 1 
        6  30349 2 2 169 GLU CA   C 10.125  23.519 27.950 1.00 . B B . 337 GLU CA   1 1 
        6  30350 2 2 169 GLU CB   C 10.741  24.195 26.725 1.00 . B B . 337 GLU CB   1 1 
        6  30351 2 2 169 GLU CD   C 10.317  25.864 24.909 1.00 . B B . 337 GLU CD   1 1 
        6  30352 2 2 169 GLU CG   C  9.674  25.019 26.003 1.00 . B B . 337 GLU CG   1 1 
        6  30353 2 2 169 GLU H    H 12.108  23.028 28.515 1.00 . B B . 337 GLU H    1 1 
        6  30354 2 2 169 GLU HA   H  9.537  24.246 28.490 1.00 . B B . 337 GLU HA   1 1 
        6  30355 2 2 169 GLU HB2  H 11.548  24.842 27.037 1.00 . B B . 337 GLU HB2  1 1 
        6  30356 2 2 169 GLU HB3  H 11.124  23.441 26.052 1.00 . B B . 337 GLU HB3  1 1 
        6  30357 2 2 169 GLU HG2  H  8.945  24.355 25.563 1.00 . B B . 337 GLU HG2  1 1 
        6  30358 2 2 169 GLU HG3  H  9.184  25.668 26.713 1.00 . B B . 337 GLU HG3  1 1 
        6  30359 2 2 169 GLU N    N 11.179  23.017 28.825 1.00 . B B . 337 GLU N    1 1 
        6  30360 2 2 169 GLU O    O  8.005  22.561 27.354 1.00 . B B . 337 GLU O    1 1 
        6  30361 2 2 169 GLU OE1  O 10.990  25.293 24.066 1.00 . B B . 337 GLU OE1  1 1 
        6  30362 2 2 169 GLU OE2  O 10.128  27.070 24.929 1.00 . B B . 337 GLU OE2  1 1 
        6  30363 2 2 170 LEU C    C  9.070  18.954 27.917 1.00 . B B . 338 LEU C    1 1 
        6  30364 2 2 170 LEU CA   C  9.032  20.048 26.855 1.00 . B B . 338 LEU CA   1 1 
        6  30365 2 2 170 LEU CB   C  9.598  19.505 25.541 1.00 . B B . 338 LEU CB   1 1 
        6  30366 2 2 170 LEU CD1  C  9.081  21.594 24.271 1.00 . B B . 338 LEU CD1  1 1 
        6  30367 2 2 170 LEU CD2  C  9.258  19.412 23.068 1.00 . B B . 338 LEU CD2  1 1 
        6  30368 2 2 170 LEU CG   C  8.813  20.091 24.366 1.00 . B B . 338 LEU CG   1 1 
        6  30369 2 2 170 LEU H    H 10.769  21.123 27.419 1.00 . B B . 338 LEU H    1 1 
        6  30370 2 2 170 LEU HA   H  8.007  20.345 26.695 1.00 . B B . 338 LEU HA   1 1 
        6  30371 2 2 170 LEU HB2  H 10.638  19.782 25.454 1.00 . B B . 338 LEU HB2  1 1 
        6  30372 2 2 170 LEU HB3  H  9.511  18.429 25.528 1.00 . B B . 338 LEU HB3  1 1 
        6  30373 2 2 170 LEU HD11 H  8.833  21.941 23.279 1.00 . B B . 338 LEU HD11 1 1 
        6  30374 2 2 170 LEU HD12 H 10.123  21.787 24.470 1.00 . B B . 338 LEU HD12 1 1 
        6  30375 2 2 170 LEU HD13 H  8.473  22.113 24.996 1.00 . B B . 338 LEU HD13 1 1 
        6  30376 2 2 170 LEU HD21 H  9.121  18.345 23.155 1.00 . B B . 338 LEU HD21 1 1 
        6  30377 2 2 170 LEU HD22 H 10.299  19.628 22.887 1.00 . B B . 338 LEU HD22 1 1 
        6  30378 2 2 170 LEU HD23 H  8.665  19.785 22.246 1.00 . B B . 338 LEU HD23 1 1 
        6  30379 2 2 170 LEU HG   H  7.756  19.922 24.520 1.00 . B B . 338 LEU HG   1 1 
        6  30380 2 2 170 LEU N    N  9.801  21.209 27.286 1.00 . B B . 338 LEU N    1 1 
        6  30381 2 2 170 LEU O    O 10.142  18.535 28.354 1.00 . B B . 338 LEU O    1 1 
        6  30382 2 2 171 PRO C    C  8.728  16.239 29.074 1.00 . B B . 339 PRO C    1 1 
        6  30383 2 2 171 PRO CA   C  7.810  17.423 29.368 1.00 . B B . 339 PRO CA   1 1 
        6  30384 2 2 171 PRO CB   C  6.340  17.005 29.298 1.00 . B B . 339 PRO CB   1 1 
        6  30385 2 2 171 PRO CD   C  6.606  18.940 27.859 1.00 . B B . 339 PRO CD   1 1 
        6  30386 2 2 171 PRO CG   C  5.614  18.186 28.746 1.00 . B B . 339 PRO CG   1 1 
        6  30387 2 2 171 PRO HA   H  8.023  17.826 30.345 1.00 . B B . 339 PRO HA   1 1 
        6  30388 2 2 171 PRO HB2  H  6.226  16.153 28.642 1.00 . B B . 339 PRO HB2  1 1 
        6  30389 2 2 171 PRO HB3  H  5.970  16.772 30.284 1.00 . B B . 339 PRO HB3  1 1 
        6  30390 2 2 171 PRO HD2  H  6.462  18.673 26.821 1.00 . B B . 339 PRO HD2  1 1 
        6  30391 2 2 171 PRO HD3  H  6.504  20.006 27.996 1.00 . B B . 339 PRO HD3  1 1 
        6  30392 2 2 171 PRO HG2  H  4.764  17.857 28.162 1.00 . B B . 339 PRO HG2  1 1 
        6  30393 2 2 171 PRO HG3  H  5.286  18.828 29.549 1.00 . B B . 339 PRO HG3  1 1 
        6  30394 2 2 171 PRO N    N  7.923  18.491 28.334 1.00 . B B . 339 PRO N    1 1 
        6  30395 2 2 171 PRO O    O  8.928  15.867 27.919 1.00 . B B . 339 PRO O    1 1 
        6  30396 2 2 172 GLN C    C  9.412  13.297 29.455 1.00 . B B . 340 GLN C    1 1 
        6  30397 2 2 172 GLN CA   C 10.178  14.512 29.974 1.00 . B B . 340 GLN CA   1 1 
        6  30398 2 2 172 GLN CB   C 10.829  14.170 31.316 1.00 . B B . 340 GLN CB   1 1 
        6  30399 2 2 172 GLN CD   C 11.436  16.570 31.688 1.00 . B B . 340 GLN CD   1 1 
        6  30400 2 2 172 GLN CG   C 11.975  15.147 31.589 1.00 . B B . 340 GLN CG   1 1 
        6  30401 2 2 172 GLN H    H  9.087  15.991 31.028 1.00 . B B . 340 GLN H    1 1 
        6  30402 2 2 172 GLN HA   H 10.951  14.767 29.267 1.00 . B B . 340 GLN HA   1 1 
        6  30403 2 2 172 GLN HB2  H 10.092  14.247 32.104 1.00 . B B . 340 GLN HB2  1 1 
        6  30404 2 2 172 GLN HB3  H 11.217  13.164 31.283 1.00 . B B . 340 GLN HB3  1 1 
        6  30405 2 2 172 GLN HE21 H 12.844  17.341 30.523 1.00 . B B . 340 GLN HE21 1 1 
        6  30406 2 2 172 GLN HE22 H 11.705  18.451 31.114 1.00 . B B . 340 GLN HE22 1 1 
        6  30407 2 2 172 GLN HG2  H 12.457  14.880 32.518 1.00 . B B . 340 GLN HG2  1 1 
        6  30408 2 2 172 GLN HG3  H 12.693  15.092 30.785 1.00 . B B . 340 GLN HG3  1 1 
        6  30409 2 2 172 GLN N    N  9.282  15.652 30.130 1.00 . B B . 340 GLN N    1 1 
        6  30410 2 2 172 GLN NE2  N 12.045  17.534 31.056 1.00 . B B . 340 GLN NE2  1 1 
        6  30411 2 2 172 GLN O    O 10.008  12.272 29.124 1.00 . B B . 340 GLN O    1 1 
        6  30412 2 2 172 GLN OE1  O 10.432  16.808 32.361 1.00 . B B . 340 GLN OE1  1 1 
        6  30413 2 2 173 ASP C    C  7.300  12.249 27.383 1.00 . B B . 341 ASP C    1 1 
        6  30414 2 2 173 ASP CA   C  7.255  12.327 28.906 1.00 . B B . 341 ASP CA   1 1 
        6  30415 2 2 173 ASP CB   C  5.811  12.534 29.367 1.00 . B B . 341 ASP CB   1 1 
        6  30416 2 2 173 ASP CG   C  5.771  12.755 30.875 1.00 . B B . 341 ASP CG   1 1 
        6  30417 2 2 173 ASP H    H  7.672  14.264 29.665 1.00 . B B . 341 ASP H    1 1 
        6  30418 2 2 173 ASP HA   H  7.623  11.400 29.317 1.00 . B B . 341 ASP HA   1 1 
        6  30419 2 2 173 ASP HB2  H  5.395  13.395 28.867 1.00 . B B . 341 ASP HB2  1 1 
        6  30420 2 2 173 ASP HB3  H  5.228  11.658 29.120 1.00 . B B . 341 ASP HB3  1 1 
        6  30421 2 2 173 ASP N    N  8.091  13.422 29.387 1.00 . B B . 341 ASP N    1 1 
        6  30422 2 2 173 ASP O    O  7.322  11.161 26.809 1.00 . B B . 341 ASP O    1 1 
        6  30423 2 2 173 ASP OD1  O  5.871  13.898 31.290 1.00 . B B . 341 ASP OD1  1 1 
        6  30424 2 2 173 ASP OD2  O  5.641  11.779 31.594 1.00 . B B . 341 ASP OD2  1 1 
        6  30425 2 2 174 ARG C    C  8.771  13.207 24.775 1.00 . B B . 342 ARG C    1 1 
        6  30426 2 2 174 ARG CA   C  7.353  13.459 25.279 1.00 . B B . 342 ARG CA   1 1 
        6  30427 2 2 174 ARG CB   C  6.873  14.827 24.790 1.00 . B B . 342 ARG CB   1 1 
        6  30428 2 2 174 ARG CD   C  4.478  14.118 24.890 1.00 . B B . 342 ARG CD   1 1 
        6  30429 2 2 174 ARG CG   C  5.502  15.134 25.398 1.00 . B B . 342 ARG CG   1 1 
        6  30430 2 2 174 ARG CZ   C  3.677  12.531 26.544 1.00 . B B . 342 ARG CZ   1 1 
        6  30431 2 2 174 ARG H    H  7.293  14.246 27.246 1.00 . B B . 342 ARG H    1 1 
        6  30432 2 2 174 ARG HA   H  6.698  12.698 24.884 1.00 . B B . 342 ARG HA   1 1 
        6  30433 2 2 174 ARG HB2  H  7.579  15.586 25.092 1.00 . B B . 342 ARG HB2  1 1 
        6  30434 2 2 174 ARG HB3  H  6.792  14.817 23.713 1.00 . B B . 342 ARG HB3  1 1 
        6  30435 2 2 174 ARG HD2  H  3.484  14.519 25.012 1.00 . B B . 342 ARG HD2  1 1 
        6  30436 2 2 174 ARG HD3  H  4.659  13.925 23.842 1.00 . B B . 342 ARG HD3  1 1 
        6  30437 2 2 174 ARG HE   H  5.348  12.274 25.473 1.00 . B B . 342 ARG HE   1 1 
        6  30438 2 2 174 ARG HG2  H  5.565  15.075 26.474 1.00 . B B . 342 ARG HG2  1 1 
        6  30439 2 2 174 ARG HG3  H  5.193  16.128 25.109 1.00 . B B . 342 ARG HG3  1 1 
        6  30440 2 2 174 ARG HH11 H  4.578  10.808 27.027 1.00 . B B . 342 ARG HH11 1 1 
        6  30441 2 2 174 ARG HH12 H  3.113  11.156 27.885 1.00 . B B . 342 ARG HH12 1 1 
        6  30442 2 2 174 ARG HH21 H  2.570  14.176 26.271 1.00 . B B . 342 ARG HH21 1 1 
        6  30443 2 2 174 ARG HH22 H  1.976  13.062 27.457 1.00 . B B . 342 ARG HH22 1 1 
        6  30444 2 2 174 ARG N    N  7.311  13.410 26.736 1.00 . B B . 342 ARG N    1 1 
        6  30445 2 2 174 ARG NE   N  4.589  12.871 25.639 1.00 . B B . 342 ARG NE   1 1 
        6  30446 2 2 174 ARG NH1  N  3.800  11.411 27.204 1.00 . B B . 342 ARG NH1  1 1 
        6  30447 2 2 174 ARG NH2  N  2.663  13.317 26.776 1.00 . B B . 342 ARG NH2  1 1 
        6  30448 2 2 174 ARG O    O  8.966  12.760 23.644 1.00 . B B . 342 ARG O    1 1 
        6  30449 2 2 175 LEU C    C 11.466  11.805 25.141 1.00 . B B . 343 LEU C    1 1 
        6  30450 2 2 175 LEU CA   C 11.149  13.294 25.250 1.00 . B B . 343 LEU CA   1 1 
        6  30451 2 2 175 LEU CB   C 12.066  13.937 26.293 1.00 . B B . 343 LEU CB   1 1 
        6  30452 2 2 175 LEU CD1  C 13.585  14.979 24.605 1.00 . B B . 343 LEU CD1  1 1 
        6  30453 2 2 175 LEU CD2  C 11.448  16.112 25.230 1.00 . B B . 343 LEU CD2  1 1 
        6  30454 2 2 175 LEU CG   C 12.609  15.260 25.749 1.00 . B B . 343 LEU CG   1 1 
        6  30455 2 2 175 LEU H    H  9.538  13.847 26.508 1.00 . B B . 343 LEU H    1 1 
        6  30456 2 2 175 LEU HA   H 11.330  13.761 24.294 1.00 . B B . 343 LEU HA   1 1 
        6  30457 2 2 175 LEU HB2  H 11.503  14.124 27.198 1.00 . B B . 343 LEU HB2  1 1 
        6  30458 2 2 175 LEU HB3  H 12.889  13.274 26.509 1.00 . B B . 343 LEU HB3  1 1 
        6  30459 2 2 175 LEU HD11 H 13.710  13.913 24.491 1.00 . B B . 343 LEU HD11 1 1 
        6  30460 2 2 175 LEU HD12 H 14.540  15.433 24.826 1.00 . B B . 343 LEU HD12 1 1 
        6  30461 2 2 175 LEU HD13 H 13.193  15.394 23.688 1.00 . B B . 343 LEU HD13 1 1 
        6  30462 2 2 175 LEU HD21 H 11.578  17.133 25.556 1.00 . B B . 343 LEU HD21 1 1 
        6  30463 2 2 175 LEU HD22 H 10.518  15.726 25.617 1.00 . B B . 343 LEU HD22 1 1 
        6  30464 2 2 175 LEU HD23 H 11.431  16.078 24.151 1.00 . B B . 343 LEU HD23 1 1 
        6  30465 2 2 175 LEU HG   H 13.123  15.789 26.538 1.00 . B B . 343 LEU HG   1 1 
        6  30466 2 2 175 LEU N    N  9.753  13.495 25.620 1.00 . B B . 343 LEU N    1 1 
        6  30467 2 2 175 LEU O    O 11.450  11.083 26.137 1.00 . B B . 343 LEU O    1 1 
        6  30468 2 2 176 VAL C    C 13.451   9.810 23.052 1.00 . B B . 344 VAL C    1 1 
        6  30469 2 2 176 VAL CA   C 12.076   9.949 23.698 1.00 . B B . 344 VAL CA   1 1 
        6  30470 2 2 176 VAL CB   C 11.020   9.312 22.794 1.00 . B B . 344 VAL CB   1 1 
        6  30471 2 2 176 VAL CG1  C 11.159   7.790 22.840 1.00 . B B . 344 VAL CG1  1 1 
        6  30472 2 2 176 VAL CG2  C  9.625   9.710 23.285 1.00 . B B . 344 VAL CG2  1 1 
        6  30473 2 2 176 VAL H    H 11.756  11.976 23.168 1.00 . B B . 344 VAL H    1 1 
        6  30474 2 2 176 VAL HA   H 12.080   9.433 24.645 1.00 . B B . 344 VAL HA   1 1 
        6  30475 2 2 176 VAL HB   H 11.159   9.656 21.780 1.00 . B B . 344 VAL HB   1 1 
        6  30476 2 2 176 VAL HG11 H 10.202   7.348 23.074 1.00 . B B . 344 VAL HG11 1 1 
        6  30477 2 2 176 VAL HG12 H 11.877   7.515 23.597 1.00 . B B . 344 VAL HG12 1 1 
        6  30478 2 2 176 VAL HG13 H 11.494   7.430 21.876 1.00 . B B . 344 VAL HG13 1 1 
        6  30479 2 2 176 VAL HG21 H  9.694  10.102 24.288 1.00 . B B . 344 VAL HG21 1 1 
        6  30480 2 2 176 VAL HG22 H  8.981   8.842 23.280 1.00 . B B . 344 VAL HG22 1 1 
        6  30481 2 2 176 VAL HG23 H  9.216  10.466 22.630 1.00 . B B . 344 VAL HG23 1 1 
        6  30482 2 2 176 VAL N    N 11.756  11.353 23.925 1.00 . B B . 344 VAL N    1 1 
        6  30483 2 2 176 VAL O    O 13.767   8.779 22.458 1.00 . B B . 344 VAL O    1 1 
        6  30484 2 2 177 GLY C    C 16.142  12.251 22.422 1.00 . B B . 345 GLY C    1 1 
        6  30485 2 2 177 GLY CA   C 15.605  10.837 22.598 1.00 . B B . 345 GLY CA   1 1 
        6  30486 2 2 177 GLY H    H 13.961  11.648 23.658 1.00 . B B . 345 GLY H    1 1 
        6  30487 2 2 177 GLY HA2  H 16.264  10.281 23.251 1.00 . B B . 345 GLY HA2  1 1 
        6  30488 2 2 177 GLY HA3  H 15.570  10.350 21.634 1.00 . B B . 345 GLY HA3  1 1 
        6  30489 2 2 177 GLY N    N 14.265  10.853 23.174 1.00 . B B . 345 GLY N    1 1 
        6  30490 2 2 177 GLY O    O 15.386  13.222 22.468 1.00 . B B . 345 GLY O    1 1 
        6  30491 2 2 178 VAL C    C 19.281  13.557 21.109 1.00 . B B . 346 VAL C    1 1 
        6  30492 2 2 178 VAL CA   C 18.079  13.666 22.044 1.00 . B B . 346 VAL CA   1 1 
        6  30493 2 2 178 VAL CB   C 18.529  14.219 23.396 1.00 . B B . 346 VAL CB   1 1 
        6  30494 2 2 178 VAL CG1  C 19.128  15.615 23.203 1.00 . B B . 346 VAL CG1  1 1 
        6  30495 2 2 178 VAL CG2  C 17.327  14.306 24.337 1.00 . B B . 346 VAL CG2  1 1 
        6  30496 2 2 178 VAL H    H 18.004  11.553 22.197 1.00 . B B . 346 VAL H    1 1 
        6  30497 2 2 178 VAL HA   H 17.359  14.344 21.611 1.00 . B B . 346 VAL HA   1 1 
        6  30498 2 2 178 VAL HB   H 19.277  13.564 23.821 1.00 . B B . 346 VAL HB   1 1 
        6  30499 2 2 178 VAL HG11 H 18.781  16.028 22.268 1.00 . B B . 346 VAL HG11 1 1 
        6  30500 2 2 178 VAL HG12 H 20.205  15.545 23.189 1.00 . B B . 346 VAL HG12 1 1 
        6  30501 2 2 178 VAL HG13 H 18.817  16.253 24.016 1.00 . B B . 346 VAL HG13 1 1 
        6  30502 2 2 178 VAL HG21 H 16.491  14.746 23.813 1.00 . B B . 346 VAL HG21 1 1 
        6  30503 2 2 178 VAL HG22 H 17.581  14.919 25.189 1.00 . B B . 346 VAL HG22 1 1 
        6  30504 2 2 178 VAL HG23 H 17.061  13.313 24.672 1.00 . B B . 346 VAL HG23 1 1 
        6  30505 2 2 178 VAL N    N 17.451  12.362 22.223 1.00 . B B . 346 VAL N    1 1 
        6  30506 2 2 178 VAL O    O 19.927  12.512 21.032 1.00 . B B . 346 VAL O    1 1 
        6  30507 2 2 179 VAL C    C 21.342  16.042 19.437 1.00 . B B . 347 VAL C    1 1 
        6  30508 2 2 179 VAL CA   C 20.701  14.659 19.477 1.00 . B B . 347 VAL CA   1 1 
        6  30509 2 2 179 VAL CB   C 20.229  14.273 18.074 1.00 . B B . 347 VAL CB   1 1 
        6  30510 2 2 179 VAL CG1  C 18.702  14.331 18.014 1.00 . B B . 347 VAL CG1  1 1 
        6  30511 2 2 179 VAL CG2  C 20.815  15.251 17.053 1.00 . B B . 347 VAL CG2  1 1 
        6  30512 2 2 179 VAL H    H 19.024  15.449 20.505 1.00 . B B . 347 VAL H    1 1 
        6  30513 2 2 179 VAL HA   H 21.436  13.942 19.808 1.00 . B B . 347 VAL HA   1 1 
        6  30514 2 2 179 VAL HB   H 20.560  13.271 17.847 1.00 . B B . 347 VAL HB   1 1 
        6  30515 2 2 179 VAL HG11 H 18.381  14.322 16.984 1.00 . B B . 347 VAL HG11 1 1 
        6  30516 2 2 179 VAL HG12 H 18.358  15.235 18.492 1.00 . B B . 347 VAL HG12 1 1 
        6  30517 2 2 179 VAL HG13 H 18.289  13.475 18.526 1.00 . B B . 347 VAL HG13 1 1 
        6  30518 2 2 179 VAL HG21 H 20.383  16.230 17.201 1.00 . B B . 347 VAL HG21 1 1 
        6  30519 2 2 179 VAL HG22 H 20.593  14.906 16.054 1.00 . B B . 347 VAL HG22 1 1 
        6  30520 2 2 179 VAL HG23 H 21.886  15.309 17.184 1.00 . B B . 347 VAL HG23 1 1 
        6  30521 2 2 179 VAL N    N 19.573  14.644 20.403 1.00 . B B . 347 VAL N    1 1 
        6  30522 2 2 179 VAL O    O 20.668  17.042 19.192 1.00 . B B . 347 VAL O    1 1 
        6  30523 2 2 180 VAL C    C 24.285  17.445 18.455 1.00 . B B . 348 VAL C    1 1 
        6  30524 2 2 180 VAL CA   C 23.370  17.359 19.672 1.00 . B B . 348 VAL CA   1 1 
        6  30525 2 2 180 VAL CB   C 24.200  17.495 20.948 1.00 . B B . 348 VAL CB   1 1 
        6  30526 2 2 180 VAL CG1  C 25.008  18.794 20.896 1.00 . B B . 348 VAL CG1  1 1 
        6  30527 2 2 180 VAL CG2  C 23.269  17.524 22.161 1.00 . B B . 348 VAL CG2  1 1 
        6  30528 2 2 180 VAL H    H 23.133  15.262 19.871 1.00 . B B . 348 VAL H    1 1 
        6  30529 2 2 180 VAL HA   H 22.656  18.168 19.632 1.00 . B B . 348 VAL HA   1 1 
        6  30530 2 2 180 VAL HB   H 24.876  16.656 21.030 1.00 . B B . 348 VAL HB   1 1 
        6  30531 2 2 180 VAL HG11 H 25.226  19.124 21.901 1.00 . B B . 348 VAL HG11 1 1 
        6  30532 2 2 180 VAL HG12 H 24.435  19.553 20.384 1.00 . B B . 348 VAL HG12 1 1 
        6  30533 2 2 180 VAL HG13 H 25.933  18.622 20.365 1.00 . B B . 348 VAL HG13 1 1 
        6  30534 2 2 180 VAL HG21 H 22.324  17.965 21.879 1.00 . B B . 348 VAL HG21 1 1 
        6  30535 2 2 180 VAL HG22 H 23.720  18.111 22.948 1.00 . B B . 348 VAL HG22 1 1 
        6  30536 2 2 180 VAL HG23 H 23.104  16.516 22.513 1.00 . B B . 348 VAL HG23 1 1 
        6  30537 2 2 180 VAL N    N 22.647  16.091 19.681 1.00 . B B . 348 VAL N    1 1 
        6  30538 2 2 180 VAL O    O 24.804  16.433 17.983 1.00 . B B . 348 VAL O    1 1 
        6  30539 2 2 181 ARG C    C 26.793  19.023 17.219 1.00 . B B . 349 ARG C    1 1 
        6  30540 2 2 181 ARG CA   C 25.336  18.866 16.790 1.00 . B B . 349 ARG CA   1 1 
        6  30541 2 2 181 ARG CB   C 24.891  20.116 16.029 1.00 . B B . 349 ARG CB   1 1 
        6  30542 2 2 181 ARG CD   C 25.204  21.308 13.856 1.00 . B B . 349 ARG CD   1 1 
        6  30543 2 2 181 ARG CG   C 25.869  20.396 14.887 1.00 . B B . 349 ARG CG   1 1 
        6  30544 2 2 181 ARG CZ   C 24.717  21.219 11.477 1.00 . B B . 349 ARG CZ   1 1 
        6  30545 2 2 181 ARG H    H 24.041  19.430 18.370 1.00 . B B . 349 ARG H    1 1 
        6  30546 2 2 181 ARG HA   H 25.253  18.011 16.137 1.00 . B B . 349 ARG HA   1 1 
        6  30547 2 2 181 ARG HB2  H 23.900  19.956 15.625 1.00 . B B . 349 ARG HB2  1 1 
        6  30548 2 2 181 ARG HB3  H 24.873  20.960 16.700 1.00 . B B . 349 ARG HB3  1 1 
        6  30549 2 2 181 ARG HD2  H 24.261  21.660 14.244 1.00 . B B . 349 ARG HD2  1 1 
        6  30550 2 2 181 ARG HD3  H 25.846  22.153 13.659 1.00 . B B . 349 ARG HD3  1 1 
        6  30551 2 2 181 ARG HE   H 24.995  19.599 12.619 1.00 . B B . 349 ARG HE   1 1 
        6  30552 2 2 181 ARG HG2  H 26.751  20.879 15.280 1.00 . B B . 349 ARG HG2  1 1 
        6  30553 2 2 181 ARG HG3  H 26.147  19.465 14.416 1.00 . B B . 349 ARG HG3  1 1 
        6  30554 2 2 181 ARG HH11 H 24.539  19.544 10.394 1.00 . B B . 349 ARG HH11 1 1 
        6  30555 2 2 181 ARG HH12 H 24.321  21.026  9.524 1.00 . B B . 349 ARG HH12 1 1 
        6  30556 2 2 181 ARG HH21 H 24.837  23.040 12.300 1.00 . B B . 349 ARG HH21 1 1 
        6  30557 2 2 181 ARG HH22 H 24.488  23.005 10.603 1.00 . B B . 349 ARG HH22 1 1 
        6  30558 2 2 181 ARG N    N 24.480  18.659 17.953 1.00 . B B . 349 ARG N    1 1 
        6  30559 2 2 181 ARG NE   N 24.967  20.578 12.614 1.00 . B B . 349 ARG NE   1 1 
        6  30560 2 2 181 ARG NH1  N 24.510  20.544 10.379 1.00 . B B . 349 ARG NH1  1 1 
        6  30561 2 2 181 ARG NH2  N 24.677  22.523 11.457 1.00 . B B . 349 ARG NH2  1 1 
        6  30562 2 2 181 ARG O    O 27.669  18.303 16.745 1.00 . B B . 349 ARG O    1 1 
        6  30563 2 2 182 ASP C    C 28.394  20.397 20.118 1.00 . B B . 350 ASP C    1 1 
        6  30564 2 2 182 ASP CA   C 28.393  20.213 18.604 1.00 . B B . 350 ASP CA   1 1 
        6  30565 2 2 182 ASP CB   C 28.971  21.461 17.935 1.00 . B B . 350 ASP CB   1 1 
        6  30566 2 2 182 ASP CG   C 29.374  22.481 18.995 1.00 . B B . 350 ASP CG   1 1 
        6  30567 2 2 182 ASP H    H 26.300  20.514 18.462 1.00 . B B . 350 ASP H    1 1 
        6  30568 2 2 182 ASP HA   H 29.012  19.365 18.354 1.00 . B B . 350 ASP HA   1 1 
        6  30569 2 2 182 ASP HB2  H 29.840  21.185 17.354 1.00 . B B . 350 ASP HB2  1 1 
        6  30570 2 2 182 ASP HB3  H 28.228  21.896 17.285 1.00 . B B . 350 ASP HB3  1 1 
        6  30571 2 2 182 ASP N    N 27.040  19.970 18.119 1.00 . B B . 350 ASP N    1 1 
        6  30572 2 2 182 ASP O    O 29.431  20.269 20.769 1.00 . B B . 350 ASP O    1 1 
        6  30573 2 2 182 ASP OD1  O 30.396  22.274 19.629 1.00 . B B . 350 ASP OD1  1 1 
        6  30574 2 2 182 ASP OD2  O 28.656  23.452 19.155 1.00 . B B . 350 ASP OD2  1 1 
        6  30575 2 2 183 GLY C    C 27.657  19.705 22.877 1.00 . B B . 351 GLY C    1 1 
        6  30576 2 2 183 GLY CA   C 27.101  20.901 22.111 1.00 . B B . 351 GLY CA   1 1 
        6  30577 2 2 183 GLY H    H 26.431  20.789 20.103 1.00 . B B . 351 GLY H    1 1 
        6  30578 2 2 183 GLY HA2  H 27.647  21.790 22.393 1.00 . B B . 351 GLY HA2  1 1 
        6  30579 2 2 183 GLY HA3  H 26.060  21.027 22.364 1.00 . B B . 351 GLY HA3  1 1 
        6  30580 2 2 183 GLY N    N 27.223  20.701 20.672 1.00 . B B . 351 GLY N    1 1 
        6  30581 2 2 183 GLY O    O 26.903  18.902 23.424 1.00 . B B . 351 GLY O    1 1 
        6  30582 2 2 184 ALA C    C 28.828  18.105 24.854 1.00 . B B . 352 ALA C    1 1 
        6  30583 2 2 184 ALA CA   C 29.629  18.494 23.614 1.00 . B B . 352 ALA CA   1 1 
        6  30584 2 2 184 ALA CB   C 31.045  18.896 24.025 1.00 . B B . 352 ALA CB   1 1 
        6  30585 2 2 184 ALA H    H 29.532  20.266 22.457 1.00 . B B . 352 ALA H    1 1 
        6  30586 2 2 184 ALA HA   H 29.687  17.642 22.953 1.00 . B B . 352 ALA HA   1 1 
        6  30587 2 2 184 ALA HB1  H 31.567  19.300 23.170 1.00 . B B . 352 ALA HB1  1 1 
        6  30588 2 2 184 ALA HB2  H 31.574  18.030 24.393 1.00 . B B . 352 ALA HB2  1 1 
        6  30589 2 2 184 ALA HB3  H 30.996  19.645 24.801 1.00 . B B . 352 ALA HB3  1 1 
        6  30590 2 2 184 ALA N    N 28.981  19.596 22.912 1.00 . B B . 352 ALA N    1 1 
        6  30591 2 2 184 ALA O    O 28.063  18.909 25.387 1.00 . B B . 352 ALA O    1 1 
        6  30592 2 2 185 ALA C    C 28.671  17.214 27.712 1.00 . B B . 353 ALA C    1 1 
        6  30593 2 2 185 ALA CA   C 28.301  16.386 26.484 1.00 . B B . 353 ALA CA   1 1 
        6  30594 2 2 185 ALA CB   C 28.647  14.917 26.736 1.00 . B B . 353 ALA CB   1 1 
        6  30595 2 2 185 ALA H    H 29.635  16.273 24.841 1.00 . B B . 353 ALA H    1 1 
        6  30596 2 2 185 ALA HA   H 27.239  16.468 26.313 1.00 . B B . 353 ALA HA   1 1 
        6  30597 2 2 185 ALA HB1  H 29.594  14.685 26.272 1.00 . B B . 353 ALA HB1  1 1 
        6  30598 2 2 185 ALA HB2  H 27.876  14.289 26.314 1.00 . B B . 353 ALA HB2  1 1 
        6  30599 2 2 185 ALA HB3  H 28.713  14.739 27.799 1.00 . B B . 353 ALA HB3  1 1 
        6  30600 2 2 185 ALA N    N 29.012  16.870 25.308 1.00 . B B . 353 ALA N    1 1 
        6  30601 2 2 185 ALA O    O 28.097  17.041 28.786 1.00 . B B . 353 ALA O    1 1 
        6  30602 2 2 186 ASN C    C 28.887  19.699 29.258 1.00 . B B . 354 ASN C    1 1 
        6  30603 2 2 186 ASN CA   C 30.073  18.964 28.643 1.00 . B B . 354 ASN CA   1 1 
        6  30604 2 2 186 ASN CB   C 31.100  19.980 28.141 1.00 . B B . 354 ASN CB   1 1 
        6  30605 2 2 186 ASN CG   C 31.073  21.226 29.017 1.00 . B B . 354 ASN CG   1 1 
        6  30606 2 2 186 ASN H    H 30.057  18.207 26.663 1.00 . B B . 354 ASN H    1 1 
        6  30607 2 2 186 ASN HA   H 30.534  18.347 29.399 1.00 . B B . 354 ASN HA   1 1 
        6  30608 2 2 186 ASN HB2  H 32.086  19.538 28.175 1.00 . B B . 354 ASN HB2  1 1 
        6  30609 2 2 186 ASN HB3  H 30.865  20.252 27.123 1.00 . B B . 354 ASN HB3  1 1 
        6  30610 2 2 186 ASN HD21 H 32.252  20.449 30.414 1.00 . B B . 354 ASN HD21 1 1 
        6  30611 2 2 186 ASN HD22 H 31.726  22.035 30.709 1.00 . B B . 354 ASN HD22 1 1 
        6  30612 2 2 186 ASN N    N 29.634  18.113 27.543 1.00 . B B . 354 ASN N    1 1 
        6  30613 2 2 186 ASN ND2  N 31.738  21.238 30.140 1.00 . B B . 354 ASN ND2  1 1 
        6  30614 2 2 186 ASN O    O 28.857  19.949 30.463 1.00 . B B . 354 ASN O    1 1 
        6  30615 2 2 186 ASN OD1  O 30.429  22.216 28.671 1.00 . B B . 354 ASN OD1  1 1 
        6  30616 2 2 187 SER C    C 26.110  20.023 30.087 1.00 . B B . 355 SER C    1 1 
        6  30617 2 2 187 SER CA   C 26.726  20.747 28.896 1.00 . B B . 355 SER CA   1 1 
        6  30618 2 2 187 SER CB   C 25.697  20.852 27.771 1.00 . B B . 355 SER CB   1 1 
        6  30619 2 2 187 SER H    H 27.990  19.814 27.472 1.00 . B B . 355 SER H    1 1 
        6  30620 2 2 187 SER HA   H 27.011  21.743 29.202 1.00 . B B . 355 SER HA   1 1 
        6  30621 2 2 187 SER HB2  H 25.417  19.864 27.445 1.00 . B B . 355 SER HB2  1 1 
        6  30622 2 2 187 SER HB3  H 24.819  21.370 28.135 1.00 . B B . 355 SER HB3  1 1 
        6  30623 2 2 187 SER HG   H 27.013  21.058 26.353 1.00 . B B . 355 SER HG   1 1 
        6  30624 2 2 187 SER N    N 27.912  20.041 28.424 1.00 . B B . 355 SER N    1 1 
        6  30625 2 2 187 SER O    O 26.070  18.792 30.125 1.00 . B B . 355 SER O    1 1 
        6  30626 2 2 187 SER OG   O 26.265  21.563 26.679 1.00 . B B . 355 SER OG   1 1 
        6  30627 2 2 188 GLN C    C 23.825  19.339 31.865 1.00 . B B . 356 GLN C    1 1 
        6  30628 2 2 188 GLN CA   C 25.017  20.210 32.247 1.00 . B B . 356 GLN CA   1 1 
        6  30629 2 2 188 GLN CB   C 24.557  21.321 33.195 1.00 . B B . 356 GLN CB   1 1 
        6  30630 2 2 188 GLN CD   C 23.148  23.380 33.363 1.00 . B B . 356 GLN CD   1 1 
        6  30631 2 2 188 GLN CG   C 23.471  22.155 32.514 1.00 . B B . 356 GLN CG   1 1 
        6  30632 2 2 188 GLN H    H 25.689  21.767 30.974 1.00 . B B . 356 GLN H    1 1 
        6  30633 2 2 188 GLN HA   H 25.748  19.600 32.757 1.00 . B B . 356 GLN HA   1 1 
        6  30634 2 2 188 GLN HB2  H 24.162  20.881 34.099 1.00 . B B . 356 GLN HB2  1 1 
        6  30635 2 2 188 GLN HB3  H 25.396  21.955 33.440 1.00 . B B . 356 GLN HB3  1 1 
        6  30636 2 2 188 GLN HE21 H 21.708  24.020 32.153 1.00 . B B . 356 GLN HE21 1 1 
        6  30637 2 2 188 GLN HE22 H 21.990  24.986 33.519 1.00 . B B . 356 GLN HE22 1 1 
        6  30638 2 2 188 GLN HG2  H 23.818  22.473 31.542 1.00 . B B . 356 GLN HG2  1 1 
        6  30639 2 2 188 GLN HG3  H 22.579  21.556 32.398 1.00 . B B . 356 GLN HG3  1 1 
        6  30640 2 2 188 GLN N    N 25.630  20.791 31.059 1.00 . B B . 356 GLN N    1 1 
        6  30641 2 2 188 GLN NE2  N 22.203  24.196 32.979 1.00 . B B . 356 GLN NE2  1 1 
        6  30642 2 2 188 GLN O    O 23.593  18.290 32.465 1.00 . B B . 356 GLN O    1 1 
        6  30643 2 2 188 GLN OE1  O 23.771  23.600 34.402 1.00 . B B . 356 GLN OE1  1 1 
        6  30644 2 2 189 ALA C    C 22.311  17.642 29.938 1.00 . B B . 357 ALA C    1 1 
        6  30645 2 2 189 ALA CA   C 21.906  19.035 30.409 1.00 . B B . 357 ALA CA   1 1 
        6  30646 2 2 189 ALA CB   C 21.220  19.783 29.264 1.00 . B B . 357 ALA CB   1 1 
        6  30647 2 2 189 ALA H    H 23.306  20.627 30.423 1.00 . B B . 357 ALA H    1 1 
        6  30648 2 2 189 ALA HA   H 21.209  18.939 31.228 1.00 . B B . 357 ALA HA   1 1 
        6  30649 2 2 189 ALA HB1  H 20.507  19.129 28.783 1.00 . B B . 357 ALA HB1  1 1 
        6  30650 2 2 189 ALA HB2  H 21.962  20.097 28.544 1.00 . B B . 357 ALA HB2  1 1 
        6  30651 2 2 189 ALA HB3  H 20.707  20.648 29.654 1.00 . B B . 357 ALA HB3  1 1 
        6  30652 2 2 189 ALA N    N 23.072  19.782 30.863 1.00 . B B . 357 ALA N    1 1 
        6  30653 2 2 189 ALA O    O 21.697  16.645 30.315 1.00 . B B . 357 ALA O    1 1 
        6  30654 2 2 190 ALA C    C 24.236  15.383 29.739 1.00 . B B . 358 ALA C    1 1 
        6  30655 2 2 190 ALA CA   C 23.831  16.304 28.595 1.00 . B B . 358 ALA CA   1 1 
        6  30656 2 2 190 ALA CB   C 25.027  16.533 27.671 1.00 . B B . 358 ALA CB   1 1 
        6  30657 2 2 190 ALA H    H 23.803  18.410 28.844 1.00 . B B . 358 ALA H    1 1 
        6  30658 2 2 190 ALA HA   H 23.039  15.835 28.030 1.00 . B B . 358 ALA HA   1 1 
        6  30659 2 2 190 ALA HB1  H 25.738  17.185 28.155 1.00 . B B . 358 ALA HB1  1 1 
        6  30660 2 2 190 ALA HB2  H 24.692  16.986 26.749 1.00 . B B . 358 ALA HB2  1 1 
        6  30661 2 2 190 ALA HB3  H 25.500  15.585 27.454 1.00 . B B . 358 ALA HB3  1 1 
        6  30662 2 2 190 ALA N    N 23.350  17.581 29.111 1.00 . B B . 358 ALA N    1 1 
        6  30663 2 2 190 ALA O    O 23.970  14.181 29.707 1.00 . B B . 358 ALA O    1 1 
        6  30664 2 2 191 ILE C    C 24.124  14.618 32.664 1.00 . B B . 359 ILE C    1 1 
        6  30665 2 2 191 ILE CA   C 25.323  15.170 31.901 1.00 . B B . 359 ILE CA   1 1 
        6  30666 2 2 191 ILE CB   C 26.167  16.041 32.834 1.00 . B B . 359 ILE CB   1 1 
        6  30667 2 2 191 ILE CD1  C 28.308  15.311 31.772 1.00 . B B . 359 ILE CD1  1 1 
        6  30668 2 2 191 ILE CG1  C 27.421  16.512 32.093 1.00 . B B . 359 ILE CG1  1 1 
        6  30669 2 2 191 ILE CG2  C 26.578  15.225 34.060 1.00 . B B . 359 ILE CG2  1 1 
        6  30670 2 2 191 ILE H    H 25.072  16.913 30.721 1.00 . B B . 359 ILE H    1 1 
        6  30671 2 2 191 ILE HA   H 25.928  14.344 31.554 1.00 . B B . 359 ILE HA   1 1 
        6  30672 2 2 191 ILE HB   H 25.588  16.896 33.148 1.00 . B B . 359 ILE HB   1 1 
        6  30673 2 2 191 ILE HD11 H 29.344  15.617 31.768 1.00 . B B . 359 ILE HD11 1 1 
        6  30674 2 2 191 ILE HD12 H 28.045  14.917 30.801 1.00 . B B . 359 ILE HD12 1 1 
        6  30675 2 2 191 ILE HD13 H 28.163  14.545 32.520 1.00 . B B . 359 ILE HD13 1 1 
        6  30676 2 2 191 ILE HG12 H 27.132  17.004 31.176 1.00 . B B . 359 ILE HG12 1 1 
        6  30677 2 2 191 ILE HG13 H 27.967  17.206 32.715 1.00 . B B . 359 ILE HG13 1 1 
        6  30678 2 2 191 ILE HG21 H 26.943  14.259 33.746 1.00 . B B . 359 ILE HG21 1 1 
        6  30679 2 2 191 ILE HG22 H 25.724  15.095 34.709 1.00 . B B . 359 ILE HG22 1 1 
        6  30680 2 2 191 ILE HG23 H 27.358  15.749 34.595 1.00 . B B . 359 ILE HG23 1 1 
        6  30681 2 2 191 ILE N    N 24.885  15.952 30.751 1.00 . B B . 359 ILE N    1 1 
        6  30682 2 2 191 ILE O    O 24.193  13.540 33.252 1.00 . B B . 359 ILE O    1 1 
        6  30683 2 2 192 MET C    C 20.973  14.036 32.446 1.00 . B B . 360 MET C    1 1 
        6  30684 2 2 192 MET CA   C 21.815  14.939 33.342 1.00 . B B . 360 MET CA   1 1 
        6  30685 2 2 192 MET CB   C 20.991  16.161 33.755 1.00 . B B . 360 MET CB   1 1 
        6  30686 2 2 192 MET CE   C 20.647  15.549 36.784 1.00 . B B . 360 MET CE   1 1 
        6  30687 2 2 192 MET CG   C 19.626  15.707 34.274 1.00 . B B . 360 MET CG   1 1 
        6  30688 2 2 192 MET H    H 23.027  16.217 32.162 1.00 . B B . 360 MET H    1 1 
        6  30689 2 2 192 MET HA   H 22.092  14.392 34.229 1.00 . B B . 360 MET HA   1 1 
        6  30690 2 2 192 MET HB2  H 21.513  16.701 34.532 1.00 . B B . 360 MET HB2  1 1 
        6  30691 2 2 192 MET HB3  H 20.853  16.808 32.901 1.00 . B B . 360 MET HB3  1 1 
        6  30692 2 2 192 MET HE1  H 20.256  16.551 36.680 1.00 . B B . 360 MET HE1  1 1 
        6  30693 2 2 192 MET HE2  H 21.712  15.562 36.616 1.00 . B B . 360 MET HE2  1 1 
        6  30694 2 2 192 MET HE3  H 20.446  15.181 37.780 1.00 . B B . 360 MET HE3  1 1 
        6  30695 2 2 192 MET HG2  H 19.095  16.555 34.678 1.00 . B B . 360 MET HG2  1 1 
        6  30696 2 2 192 MET HG3  H 19.057  15.278 33.462 1.00 . B B . 360 MET HG3  1 1 
        6  30697 2 2 192 MET N    N 23.024  15.366 32.648 1.00 . B B . 360 MET N    1 1 
        6  30698 2 2 192 MET O    O 20.191  13.218 32.932 1.00 . B B . 360 MET O    1 1 
        6  30699 2 2 192 MET SD   S 19.857  14.466 35.571 1.00 . B B . 360 MET SD   1 1 
        6  30700 2 2 193 VAL C    C 20.792  11.915 30.288 1.00 . B B . 361 VAL C    1 1 
        6  30701 2 2 193 VAL CA   C 20.386  13.382 30.182 1.00 . B B . 361 VAL CA   1 1 
        6  30702 2 2 193 VAL CB   C 20.643  13.884 28.760 1.00 . B B . 361 VAL CB   1 1 
        6  30703 2 2 193 VAL CG1  C 21.632  12.949 28.059 1.00 . B B . 361 VAL CG1  1 1 
        6  30704 2 2 193 VAL CG2  C 19.326  13.904 27.983 1.00 . B B . 361 VAL CG2  1 1 
        6  30705 2 2 193 VAL H    H 21.774  14.859 30.806 1.00 . B B . 361 VAL H    1 1 
        6  30706 2 2 193 VAL HA   H 19.335  13.472 30.398 1.00 . B B . 361 VAL HA   1 1 
        6  30707 2 2 193 VAL HB   H 21.058  14.881 28.799 1.00 . B B . 361 VAL HB   1 1 
        6  30708 2 2 193 VAL HG11 H 21.198  11.964 27.975 1.00 . B B . 361 VAL HG11 1 1 
        6  30709 2 2 193 VAL HG12 H 22.543  12.891 28.636 1.00 . B B . 361 VAL HG12 1 1 
        6  30710 2 2 193 VAL HG13 H 21.853  13.331 27.074 1.00 . B B . 361 VAL HG13 1 1 
        6  30711 2 2 193 VAL HG21 H 19.527  14.095 26.939 1.00 . B B . 361 VAL HG21 1 1 
        6  30712 2 2 193 VAL HG22 H 18.689  14.683 28.375 1.00 . B B . 361 VAL HG22 1 1 
        6  30713 2 2 193 VAL HG23 H 18.832  12.949 28.086 1.00 . B B . 361 VAL HG23 1 1 
        6  30714 2 2 193 VAL N    N 21.138  14.191 31.137 1.00 . B B . 361 VAL N    1 1 
        6  30715 2 2 193 VAL O    O 19.939  11.031 30.364 1.00 . B B . 361 VAL O    1 1 
        6  30716 2 2 194 ARG C    C 22.314   9.721 31.769 1.00 . B B . 362 ARG C    1 1 
        6  30717 2 2 194 ARG CA   C 22.603  10.302 30.388 1.00 . B B . 362 ARG CA   1 1 
        6  30718 2 2 194 ARG CB   C 24.111  10.283 30.131 1.00 . B B . 362 ARG CB   1 1 
        6  30719 2 2 194 ARG CD   C 26.345  10.792 31.130 1.00 . B B . 362 ARG CD   1 1 
        6  30720 2 2 194 ARG CG   C 24.853  10.621 31.426 1.00 . B B . 362 ARG CG   1 1 
        6  30721 2 2 194 ARG CZ   C 26.693  12.436 29.377 1.00 . B B . 362 ARG CZ   1 1 
        6  30722 2 2 194 ARG H    H 22.729  12.410 30.227 1.00 . B B . 362 ARG H    1 1 
        6  30723 2 2 194 ARG HA   H 22.115   9.692 29.643 1.00 . B B . 362 ARG HA   1 1 
        6  30724 2 2 194 ARG HB2  H 24.406   9.303 29.791 1.00 . B B . 362 ARG HB2  1 1 
        6  30725 2 2 194 ARG HB3  H 24.356  11.016 29.377 1.00 . B B . 362 ARG HB3  1 1 
        6  30726 2 2 194 ARG HD2  H 26.911  10.600 32.026 1.00 . B B . 362 ARG HD2  1 1 
        6  30727 2 2 194 ARG HD3  H 26.639  10.089 30.364 1.00 . B B . 362 ARG HD3  1 1 
        6  30728 2 2 194 ARG HE   H 26.742  12.863 31.332 1.00 . B B . 362 ARG HE   1 1 
        6  30729 2 2 194 ARG HG2  H 24.461  11.538 31.839 1.00 . B B . 362 ARG HG2  1 1 
        6  30730 2 2 194 ARG HG3  H 24.720   9.820 32.136 1.00 . B B . 362 ARG HG3  1 1 
        6  30731 2 2 194 ARG HH11 H 27.065  14.382 29.673 1.00 . B B . 362 ARG HH11 1 1 
        6  30732 2 2 194 ARG HH12 H 26.997  13.874 28.017 1.00 . B B . 362 ARG HH12 1 1 
        6  30733 2 2 194 ARG HH21 H 26.340  10.557 28.784 1.00 . B B . 362 ARG HH21 1 1 
        6  30734 2 2 194 ARG HH22 H 26.585  11.709 27.514 1.00 . B B . 362 ARG HH22 1 1 
        6  30735 2 2 194 ARG N    N 22.097  11.665 30.291 1.00 . B B . 362 ARG N    1 1 
        6  30736 2 2 194 ARG NE   N 26.614  12.150 30.673 1.00 . B B . 362 ARG NE   1 1 
        6  30737 2 2 194 ARG NH1  N 26.938  13.660 28.992 1.00 . B B . 362 ARG NH1  1 1 
        6  30738 2 2 194 ARG NH2  N 26.527  11.494 28.489 1.00 . B B . 362 ARG NH2  1 1 
        6  30739 2 2 194 ARG O    O 22.021   8.534 31.904 1.00 . B B . 362 ARG O    1 1 
        6  30740 2 2 195 ALA C    C 20.670   9.777 34.343 1.00 . B B . 363 ALA C    1 1 
        6  30741 2 2 195 ALA CA   C 22.145  10.126 34.158 1.00 . B B . 363 ALA CA   1 1 
        6  30742 2 2 195 ALA CB   C 22.536  11.228 35.142 1.00 . B B . 363 ALA CB   1 1 
        6  30743 2 2 195 ALA H    H 22.637  11.502 32.623 1.00 . B B . 363 ALA H    1 1 
        6  30744 2 2 195 ALA HA   H 22.740   9.249 34.360 1.00 . B B . 363 ALA HA   1 1 
        6  30745 2 2 195 ALA HB1  H 21.818  12.034 35.086 1.00 . B B . 363 ALA HB1  1 1 
        6  30746 2 2 195 ALA HB2  H 23.518  11.604 34.891 1.00 . B B . 363 ALA HB2  1 1 
        6  30747 2 2 195 ALA HB3  H 22.547  10.828 36.145 1.00 . B B . 363 ALA HB3  1 1 
        6  30748 2 2 195 ALA N    N 22.398  10.567 32.790 1.00 . B B . 363 ALA N    1 1 
        6  30749 2 2 195 ALA O    O 20.315   8.994 35.223 1.00 . B B . 363 ALA O    1 1 
        6  30750 2 2 196 LEU C    C 18.042   8.776 32.916 1.00 . B B . 364 LEU C    1 1 
        6  30751 2 2 196 LEU CA   C 18.386  10.104 33.586 1.00 . B B . 364 LEU CA   1 1 
        6  30752 2 2 196 LEU CB   C 17.613  11.236 32.907 1.00 . B B . 364 LEU CB   1 1 
        6  30753 2 2 196 LEU CD1  C 16.691  12.097 35.063 1.00 . B B . 364 LEU CD1  1 1 
        6  30754 2 2 196 LEU CD2  C 15.482  12.535 32.922 1.00 . B B . 364 LEU CD2  1 1 
        6  30755 2 2 196 LEU CG   C 16.333  11.523 33.691 1.00 . B B . 364 LEU CG   1 1 
        6  30756 2 2 196 LEU H    H 20.161  10.977 32.824 1.00 . B B . 364 LEU H    1 1 
        6  30757 2 2 196 LEU HA   H 18.096  10.058 34.624 1.00 . B B . 364 LEU HA   1 1 
        6  30758 2 2 196 LEU HB2  H 18.228  12.125 32.880 1.00 . B B . 364 LEU HB2  1 1 
        6  30759 2 2 196 LEU HB3  H 17.358  10.944 31.898 1.00 . B B . 364 LEU HB3  1 1 
        6  30760 2 2 196 LEU HD11 H 17.745  12.326 35.093 1.00 . B B . 364 LEU HD11 1 1 
        6  30761 2 2 196 LEU HD12 H 16.459  11.371 35.828 1.00 . B B . 364 LEU HD12 1 1 
        6  30762 2 2 196 LEU HD13 H 16.120  12.997 35.235 1.00 . B B . 364 LEU HD13 1 1 
        6  30763 2 2 196 LEU HD21 H 15.764  12.526 31.879 1.00 . B B . 364 LEU HD21 1 1 
        6  30764 2 2 196 LEU HD22 H 15.640  13.523 33.329 1.00 . B B . 364 LEU HD22 1 1 
        6  30765 2 2 196 LEU HD23 H 14.436  12.271 33.013 1.00 . B B . 364 LEU HD23 1 1 
        6  30766 2 2 196 LEU HG   H 15.776  10.605 33.820 1.00 . B B . 364 LEU HG   1 1 
        6  30767 2 2 196 LEU N    N 19.819  10.361 33.506 1.00 . B B . 364 LEU N    1 1 
        6  30768 2 2 196 LEU O    O 17.003   8.180 33.197 1.00 . B B . 364 LEU O    1 1 
        6  30769 2 2 197 GLY C    C 17.973   7.296 30.007 1.00 . B B . 365 GLY C    1 1 
        6  30770 2 2 197 GLY CA   C 18.701   7.063 31.326 1.00 . B B . 365 GLY CA   1 1 
        6  30771 2 2 197 GLY H    H 19.732   8.839 31.846 1.00 . B B . 365 GLY H    1 1 
        6  30772 2 2 197 GLY HA2  H 19.654   6.595 31.130 1.00 . B B . 365 GLY HA2  1 1 
        6  30773 2 2 197 GLY HA3  H 18.105   6.410 31.946 1.00 . B B . 365 GLY HA3  1 1 
        6  30774 2 2 197 GLY N    N 18.922   8.322 32.030 1.00 . B B . 365 GLY N    1 1 
        6  30775 2 2 197 GLY O    O 17.118   6.506 29.610 1.00 . B B . 365 GLY O    1 1 
        6  30776 2 2 198 ILE C    C 18.732   8.752 26.940 1.00 . B B . 366 ILE C    1 1 
        6  30777 2 2 198 ILE CA   C 17.691   8.716 28.056 1.00 . B B . 366 ILE CA   1 1 
        6  30778 2 2 198 ILE CB   C 16.995  10.073 28.151 1.00 . B B . 366 ILE CB   1 1 
        6  30779 2 2 198 ILE CD1  C 14.558   9.512 28.166 1.00 . B B . 366 ILE CD1  1 1 
        6  30780 2 2 198 ILE CG1  C 15.746   9.945 29.027 1.00 . B B . 366 ILE CG1  1 1 
        6  30781 2 2 198 ILE CG2  C 16.586  10.538 26.752 1.00 . B B . 366 ILE CG2  1 1 
        6  30782 2 2 198 ILE H    H 19.007   8.982 29.696 1.00 . B B . 366 ILE H    1 1 
        6  30783 2 2 198 ILE HA   H 16.954   7.961 27.824 1.00 . B B . 366 ILE HA   1 1 
        6  30784 2 2 198 ILE HB   H 17.671  10.795 28.586 1.00 . B B . 366 ILE HB   1 1 
        6  30785 2 2 198 ILE HD11 H 14.873   8.736 27.485 1.00 . B B . 366 ILE HD11 1 1 
        6  30786 2 2 198 ILE HD12 H 14.195  10.358 27.604 1.00 . B B . 366 ILE HD12 1 1 
        6  30787 2 2 198 ILE HD13 H 13.770   9.137 28.802 1.00 . B B . 366 ILE HD13 1 1 
        6  30788 2 2 198 ILE HG12 H 15.922   9.208 29.798 1.00 . B B . 366 ILE HG12 1 1 
        6  30789 2 2 198 ILE HG13 H 15.527  10.898 29.485 1.00 . B B . 366 ILE HG13 1 1 
        6  30790 2 2 198 ILE HG21 H 16.168   9.706 26.204 1.00 . B B . 366 ILE HG21 1 1 
        6  30791 2 2 198 ILE HG22 H 17.455  10.911 26.229 1.00 . B B . 366 ILE HG22 1 1 
        6  30792 2 2 198 ILE HG23 H 15.850  11.322 26.832 1.00 . B B . 366 ILE HG23 1 1 
        6  30793 2 2 198 ILE N    N 18.318   8.388 29.331 1.00 . B B . 366 ILE N    1 1 
        6  30794 2 2 198 ILE O    O 19.654   9.567 26.963 1.00 . B B . 366 ILE O    1 1 
        6  30795 2 2 199 PRO C    C 19.810   9.177 24.207 1.00 . B B . 367 PRO C    1 1 
        6  30796 2 2 199 PRO CA   C 19.536   7.807 24.820 1.00 . B B . 367 PRO CA   1 1 
        6  30797 2 2 199 PRO CB   C 18.815   6.899 23.823 1.00 . B B . 367 PRO CB   1 1 
        6  30798 2 2 199 PRO CD   C 17.523   6.884 25.878 1.00 . B B . 367 PRO CD   1 1 
        6  30799 2 2 199 PRO CG   C 17.894   6.058 24.646 1.00 . B B . 367 PRO CG   1 1 
        6  30800 2 2 199 PRO HA   H 20.460   7.343 25.125 1.00 . B B . 367 PRO HA   1 1 
        6  30801 2 2 199 PRO HB2  H 18.252   7.493 23.117 1.00 . B B . 367 PRO HB2  1 1 
        6  30802 2 2 199 PRO HB3  H 19.524   6.271 23.307 1.00 . B B . 367 PRO HB3  1 1 
        6  30803 2 2 199 PRO HD2  H 16.563   7.363 25.735 1.00 . B B . 367 PRO HD2  1 1 
        6  30804 2 2 199 PRO HD3  H 17.512   6.264 26.761 1.00 . B B . 367 PRO HD3  1 1 
        6  30805 2 2 199 PRO HG2  H 17.008   5.816 24.076 1.00 . B B . 367 PRO HG2  1 1 
        6  30806 2 2 199 PRO HG3  H 18.396   5.153 24.954 1.00 . B B . 367 PRO HG3  1 1 
        6  30807 2 2 199 PRO N    N 18.595   7.886 25.974 1.00 . B B . 367 PRO N    1 1 
        6  30808 2 2 199 PRO O    O 18.891   9.968 23.992 1.00 . B B . 367 PRO O    1 1 
        6  30809 2 2 200 THR C    C 22.768  10.594 22.560 1.00 . B B . 368 THR C    1 1 
        6  30810 2 2 200 THR CA   C 21.463  10.732 23.341 1.00 . B B . 368 THR CA   1 1 
        6  30811 2 2 200 THR CB   C 21.634  11.784 24.440 1.00 . B B . 368 THR CB   1 1 
        6  30812 2 2 200 THR CG2  C 22.013  13.124 23.811 1.00 . B B . 368 THR CG2  1 1 
        6  30813 2 2 200 THR H    H 21.771   8.786 24.122 1.00 . B B . 368 THR H    1 1 
        6  30814 2 2 200 THR HA   H 20.685  11.056 22.668 1.00 . B B . 368 THR HA   1 1 
        6  30815 2 2 200 THR HB   H 22.417  11.473 25.116 1.00 . B B . 368 THR HB   1 1 
        6  30816 2 2 200 THR HG1  H 20.215  11.074 25.566 1.00 . B B . 368 THR HG1  1 1 
        6  30817 2 2 200 THR HG21 H 21.521  13.226 22.855 1.00 . B B . 368 THR HG21 1 1 
        6  30818 2 2 200 THR HG22 H 23.083  13.169 23.672 1.00 . B B . 368 THR HG22 1 1 
        6  30819 2 2 200 THR HG23 H 21.702  13.928 24.463 1.00 . B B . 368 THR HG23 1 1 
        6  30820 2 2 200 THR N    N 21.080   9.454 23.928 1.00 . B B . 368 THR N    1 1 
        6  30821 2 2 200 THR O    O 23.647   9.819 22.935 1.00 . B B . 368 THR O    1 1 
        6  30822 2 2 200 THR OG1  O 20.415  11.919 25.155 1.00 . B B . 368 THR OG1  1 1 
        6  30823 2 2 201 VAL C    C 24.535  12.711 20.275 1.00 . B B . 369 VAL C    1 1 
        6  30824 2 2 201 VAL CA   C 24.084  11.301 20.647 1.00 . B B . 369 VAL CA   1 1 
        6  30825 2 2 201 VAL CB   C 23.812  10.500 19.373 1.00 . B B . 369 VAL CB   1 1 
        6  30826 2 2 201 VAL CG1  C 23.502   9.048 19.740 1.00 . B B . 369 VAL CG1  1 1 
        6  30827 2 2 201 VAL CG2  C 22.610  11.105 18.639 1.00 . B B . 369 VAL CG2  1 1 
        6  30828 2 2 201 VAL H    H 22.149  11.948 21.222 1.00 . B B . 369 VAL H    1 1 
        6  30829 2 2 201 VAL HA   H 24.872  10.815 21.201 1.00 . B B . 369 VAL HA   1 1 
        6  30830 2 2 201 VAL HB   H 24.681  10.533 18.733 1.00 . B B . 369 VAL HB   1 1 
        6  30831 2 2 201 VAL HG11 H 22.546   8.997 20.237 1.00 . B B . 369 VAL HG11 1 1 
        6  30832 2 2 201 VAL HG12 H 24.272   8.672 20.398 1.00 . B B . 369 VAL HG12 1 1 
        6  30833 2 2 201 VAL HG13 H 23.473   8.448 18.843 1.00 . B B . 369 VAL HG13 1 1 
        6  30834 2 2 201 VAL HG21 H 22.554  10.693 17.642 1.00 . B B . 369 VAL HG21 1 1 
        6  30835 2 2 201 VAL HG22 H 22.729  12.176 18.580 1.00 . B B . 369 VAL HG22 1 1 
        6  30836 2 2 201 VAL HG23 H 21.705  10.870 19.178 1.00 . B B . 369 VAL HG23 1 1 
        6  30837 2 2 201 VAL N    N 22.883  11.348 21.474 1.00 . B B . 369 VAL N    1 1 
        6  30838 2 2 201 VAL O    O 23.729  13.642 20.244 1.00 . B B . 369 VAL O    1 1 
        6  30839 2 2 202 MET C    C 27.260  14.041 18.397 1.00 . B B . 370 MET C    1 1 
        6  30840 2 2 202 MET CA   C 26.374  14.160 19.632 1.00 . B B . 370 MET CA   1 1 
        6  30841 2 2 202 MET CB   C 27.188  14.731 20.793 1.00 . B B . 370 MET CB   1 1 
        6  30842 2 2 202 MET CE   C 25.575  15.637 23.881 1.00 . B B . 370 MET CE   1 1 
        6  30843 2 2 202 MET CG   C 26.806  14.011 22.088 1.00 . B B . 370 MET CG   1 1 
        6  30844 2 2 202 MET H    H 26.421  12.082 20.041 1.00 . B B . 370 MET H    1 1 
        6  30845 2 2 202 MET HA   H 25.558  14.834 19.414 1.00 . B B . 370 MET HA   1 1 
        6  30846 2 2 202 MET HB2  H 28.241  14.590 20.598 1.00 . B B . 370 MET HB2  1 1 
        6  30847 2 2 202 MET HB3  H 26.979  15.785 20.896 1.00 . B B . 370 MET HB3  1 1 
        6  30848 2 2 202 MET HE1  H 24.685  16.131 24.244 1.00 . B B . 370 MET HE1  1 1 
        6  30849 2 2 202 MET HE2  H 26.260  16.374 23.493 1.00 . B B . 370 MET HE2  1 1 
        6  30850 2 2 202 MET HE3  H 26.050  15.097 24.687 1.00 . B B . 370 MET HE3  1 1 
        6  30851 2 2 202 MET HG2  H 26.851  12.943 21.932 1.00 . B B . 370 MET HG2  1 1 
        6  30852 2 2 202 MET HG3  H 27.493  14.290 22.872 1.00 . B B . 370 MET HG3  1 1 
        6  30853 2 2 202 MET N    N 25.826  12.859 20.000 1.00 . B B . 370 MET N    1 1 
        6  30854 2 2 202 MET O    O 27.674  12.944 18.022 1.00 . B B . 370 MET O    1 1 
        6  30855 2 2 202 MET SD   S 25.124  14.479 22.565 1.00 . B B . 370 MET SD   1 1 
        6  30856 2 2 203 GLY C    C 27.535  15.160 15.310 1.00 . B B . 371 GLY C    1 1 
        6  30857 2 2 203 GLY CA   C 28.386  15.185 16.574 1.00 . B B . 371 GLY CA   1 1 
        6  30858 2 2 203 GLY H    H 27.189  16.020 18.112 1.00 . B B . 371 GLY H    1 1 
        6  30859 2 2 203 GLY HA2  H 28.995  16.079 16.576 1.00 . B B . 371 GLY HA2  1 1 
        6  30860 2 2 203 GLY HA3  H 29.028  14.319 16.585 1.00 . B B . 371 GLY HA3  1 1 
        6  30861 2 2 203 GLY N    N 27.547  15.176 17.769 1.00 . B B . 371 GLY N    1 1 
        6  30862 2 2 203 GLY O    O 28.057  15.213 14.197 1.00 . B B . 371 GLY O    1 1 
        6  30863 2 2 204 ALA C    C 25.574  16.220 13.417 1.00 . B B . 372 ALA C    1 1 
        6  30864 2 2 204 ALA CA   C 25.304  15.048 14.356 1.00 . B B . 372 ALA CA   1 1 
        6  30865 2 2 204 ALA CB   C 23.858  15.107 14.849 1.00 . B B . 372 ALA CB   1 1 
        6  30866 2 2 204 ALA H    H 25.859  15.041 16.401 1.00 . B B . 372 ALA H    1 1 
        6  30867 2 2 204 ALA HA   H 25.449  14.125 13.814 1.00 . B B . 372 ALA HA   1 1 
        6  30868 2 2 204 ALA HB1  H 23.526  14.114 15.113 1.00 . B B . 372 ALA HB1  1 1 
        6  30869 2 2 204 ALA HB2  H 23.227  15.504 14.068 1.00 . B B . 372 ALA HB2  1 1 
        6  30870 2 2 204 ALA HB3  H 23.801  15.748 15.718 1.00 . B B . 372 ALA HB3  1 1 
        6  30871 2 2 204 ALA N    N 26.219  15.080 15.490 1.00 . B B . 372 ALA N    1 1 
        6  30872 2 2 204 ALA O    O 25.348  17.376 13.772 1.00 . B B . 372 ALA O    1 1 
        6  30873 2 2 205 ASP C    C 25.222  17.053 10.213 1.00 . B B . 373 ASP C    1 1 
        6  30874 2 2 205 ASP CA   C 26.351  16.948 11.234 1.00 . B B . 373 ASP CA   1 1 
        6  30875 2 2 205 ASP CB   C 27.662  16.629 10.516 1.00 . B B . 373 ASP CB   1 1 
        6  30876 2 2 205 ASP CG   C 28.642  15.978 11.486 1.00 . B B . 373 ASP CG   1 1 
        6  30877 2 2 205 ASP H    H 26.215  14.973 11.989 1.00 . B B . 373 ASP H    1 1 
        6  30878 2 2 205 ASP HA   H 26.452  17.895 11.743 1.00 . B B . 373 ASP HA   1 1 
        6  30879 2 2 205 ASP HB2  H 27.467  15.953  9.697 1.00 . B B . 373 ASP HB2  1 1 
        6  30880 2 2 205 ASP HB3  H 28.093  17.543 10.134 1.00 . B B . 373 ASP HB3  1 1 
        6  30881 2 2 205 ASP N    N 26.055  15.911 12.217 1.00 . B B . 373 ASP N    1 1 
        6  30882 2 2 205 ASP O    O 25.454  17.378  9.048 1.00 . B B . 373 ASP O    1 1 
        6  30883 2 2 205 ASP OD1  O 28.606  14.764 11.608 1.00 . B B . 373 ASP OD1  1 1 
        6  30884 2 2 205 ASP OD2  O 29.414  16.703 12.096 1.00 . B B . 373 ASP OD2  1 1 
        6  30885 2 2 206 ILE C    C 21.957  18.027 10.137 1.00 . B B . 374 ILE C    1 1 
        6  30886 2 2 206 ILE CA   C 22.844  16.840  9.774 1.00 . B B . 374 ILE CA   1 1 
        6  30887 2 2 206 ILE CB   C 22.033  15.547  9.877 1.00 . B B . 374 ILE CB   1 1 
        6  30888 2 2 206 ILE CD1  C 20.720  14.071  8.346 1.00 . B B . 374 ILE CD1  1 1 
        6  30889 2 2 206 ILE CG1  C 20.975  15.519  8.772 1.00 . B B . 374 ILE CG1  1 1 
        6  30890 2 2 206 ILE CG2  C 21.345  15.482 11.242 1.00 . B B . 374 ILE CG2  1 1 
        6  30891 2 2 206 ILE H    H 23.876  16.520 11.596 1.00 . B B . 374 ILE H    1 1 
        6  30892 2 2 206 ILE HA   H 23.185  16.956  8.756 1.00 . B B . 374 ILE HA   1 1 
        6  30893 2 2 206 ILE HB   H 22.695  14.700  9.767 1.00 . B B . 374 ILE HB   1 1 
        6  30894 2 2 206 ILE HD11 H 20.849  13.418  9.197 1.00 . B B . 374 ILE HD11 1 1 
        6  30895 2 2 206 ILE HD12 H 21.418  13.795  7.570 1.00 . B B . 374 ILE HD12 1 1 
        6  30896 2 2 206 ILE HD13 H 19.711  13.978  7.971 1.00 . B B . 374 ILE HD13 1 1 
        6  30897 2 2 206 ILE HG12 H 20.059  15.953  9.141 1.00 . B B . 374 ILE HG12 1 1 
        6  30898 2 2 206 ILE HG13 H 21.326  16.084  7.921 1.00 . B B . 374 ILE HG13 1 1 
        6  30899 2 2 206 ILE HG21 H 20.950  14.489 11.398 1.00 . B B . 374 ILE HG21 1 1 
        6  30900 2 2 206 ILE HG22 H 20.540  16.199 11.273 1.00 . B B . 374 ILE HG22 1 1 
        6  30901 2 2 206 ILE HG23 H 22.062  15.710 12.016 1.00 . B B . 374 ILE HG23 1 1 
        6  30902 2 2 206 ILE N    N 24.000  16.774 10.657 1.00 . B B . 374 ILE N    1 1 
        6  30903 2 2 206 ILE O    O 21.808  18.367 11.311 1.00 . B B . 374 ILE O    1 1 
        6  30904 2 2 207 GLN C    C 19.185  19.363  9.985 1.00 . B B . 375 GLN C    1 1 
        6  30905 2 2 207 GLN CA   C 20.500  19.803  9.349 1.00 . B B . 375 GLN CA   1 1 
        6  30906 2 2 207 GLN CB   C 20.217  20.511  8.023 1.00 . B B . 375 GLN CB   1 1 
        6  30907 2 2 207 GLN CD   C 22.204  19.624  6.792 1.00 . B B . 375 GLN CD   1 1 
        6  30908 2 2 207 GLN CG   C 21.537  20.879  7.346 1.00 . B B . 375 GLN CG   1 1 
        6  30909 2 2 207 GLN H    H 21.524  18.341  8.207 1.00 . B B . 375 GLN H    1 1 
        6  30910 2 2 207 GLN HA   H 20.997  20.494 10.013 1.00 . B B . 375 GLN HA   1 1 
        6  30911 2 2 207 GLN HB2  H 19.649  19.856  7.378 1.00 . B B . 375 GLN HB2  1 1 
        6  30912 2 2 207 GLN HB3  H 19.648  21.411  8.210 1.00 . B B . 375 GLN HB3  1 1 
        6  30913 2 2 207 GLN HE21 H 24.041  20.215  7.264 1.00 . B B . 375 GLN HE21 1 1 
        6  30914 2 2 207 GLN HE22 H 23.939  18.699  6.507 1.00 . B B . 375 GLN HE22 1 1 
        6  30915 2 2 207 GLN HG2  H 21.345  21.569  6.537 1.00 . B B . 375 GLN HG2  1 1 
        6  30916 2 2 207 GLN HG3  H 22.193  21.343  8.067 1.00 . B B . 375 GLN HG3  1 1 
        6  30917 2 2 207 GLN N    N 21.370  18.655  9.123 1.00 . B B . 375 GLN N    1 1 
        6  30918 2 2 207 GLN NE2  N 23.503  19.502  6.859 1.00 . B B . 375 GLN NE2  1 1 
        6  30919 2 2 207 GLN O    O 18.358  18.717  9.342 1.00 . B B . 375 GLN O    1 1 
        6  30920 2 2 207 GLN OE1  O 21.526  18.732  6.284 1.00 . B B . 375 GLN OE1  1 1 
        6  30921 2 2 208 PRO C    C 16.483  19.672 11.191 1.00 . B B . 376 PRO C    1 1 
        6  30922 2 2 208 PRO CA   C 17.748  19.339 11.978 1.00 . B B . 376 PRO CA   1 1 
        6  30923 2 2 208 PRO CB   C 17.834  20.181 13.253 1.00 . B B . 376 PRO CB   1 1 
        6  30924 2 2 208 PRO CD   C 19.927  20.470 12.060 1.00 . B B . 376 PRO CD   1 1 
        6  30925 2 2 208 PRO CG   C 19.287  20.463 13.449 1.00 . B B . 376 PRO CG   1 1 
        6  30926 2 2 208 PRO HA   H 17.762  18.293 12.236 1.00 . B B . 376 PRO HA   1 1 
        6  30927 2 2 208 PRO HB2  H 17.284  21.104 13.130 1.00 . B B . 376 PRO HB2  1 1 
        6  30928 2 2 208 PRO HB3  H 17.451  19.625 14.096 1.00 . B B . 376 PRO HB3  1 1 
        6  30929 2 2 208 PRO HD2  H 20.020  21.484 11.693 1.00 . B B . 376 PRO HD2  1 1 
        6  30930 2 2 208 PRO HD3  H 20.888  19.983 12.081 1.00 . B B . 376 PRO HD3  1 1 
        6  30931 2 2 208 PRO HG2  H 19.415  21.426 13.924 1.00 . B B . 376 PRO HG2  1 1 
        6  30932 2 2 208 PRO HG3  H 19.737  19.689 14.051 1.00 . B B . 376 PRO HG3  1 1 
        6  30933 2 2 208 PRO N    N 18.987  19.701 11.230 1.00 . B B . 376 PRO N    1 1 
        6  30934 2 2 208 PRO O    O 15.487  18.954 11.269 1.00 . B B . 376 PRO O    1 1 
        6  30935 2 2 209 SER C    C 14.898  20.038  8.756 1.00 . B B . 377 SER C    1 1 
        6  30936 2 2 209 SER CA   C 15.382  21.183  9.641 1.00 . B B . 377 SER CA   1 1 
        6  30937 2 2 209 SER CB   C 15.759  22.380  8.769 1.00 . B B . 377 SER CB   1 1 
        6  30938 2 2 209 SER H    H 17.351  21.299 10.415 1.00 . B B . 377 SER H    1 1 
        6  30939 2 2 209 SER HA   H 14.582  21.474 10.305 1.00 . B B . 377 SER HA   1 1 
        6  30940 2 2 209 SER HB2  H 16.580  22.115  8.124 1.00 . B B . 377 SER HB2  1 1 
        6  30941 2 2 209 SER HB3  H 14.907  22.667  8.165 1.00 . B B . 377 SER HB3  1 1 
        6  30942 2 2 209 SER HG   H 15.463  24.134  9.563 1.00 . B B . 377 SER HG   1 1 
        6  30943 2 2 209 SER N    N 16.530  20.765 10.437 1.00 . B B . 377 SER N    1 1 
        6  30944 2 2 209 SER O    O 13.696  19.846  8.576 1.00 . B B . 377 SER O    1 1 
        6  30945 2 2 209 SER OG   O 16.151  23.464  9.603 1.00 . B B . 377 SER OG   1 1 
        6  30946 2 2 210 VAL C    C 14.851  17.041  8.143 1.00 . B B . 378 VAL C    1 1 
        6  30947 2 2 210 VAL CA   C 15.500  18.162  7.338 1.00 . B B . 378 VAL CA   1 1 
        6  30948 2 2 210 VAL CB   C 16.757  17.633  6.646 1.00 . B B . 378 VAL CB   1 1 
        6  30949 2 2 210 VAL CG1  C 16.398  16.416  5.792 1.00 . B B . 378 VAL CG1  1 1 
        6  30950 2 2 210 VAL CG2  C 17.342  18.728  5.749 1.00 . B B . 378 VAL CG2  1 1 
        6  30951 2 2 210 VAL H    H 16.785  19.485  8.382 1.00 . B B . 378 VAL H    1 1 
        6  30952 2 2 210 VAL HA   H 14.804  18.500  6.585 1.00 . B B . 378 VAL HA   1 1 
        6  30953 2 2 210 VAL HB   H 17.485  17.348  7.392 1.00 . B B . 378 VAL HB   1 1 
        6  30954 2 2 210 VAL HG11 H 15.477  16.606  5.263 1.00 . B B . 378 VAL HG11 1 1 
        6  30955 2 2 210 VAL HG12 H 16.274  15.553  6.430 1.00 . B B . 378 VAL HG12 1 1 
        6  30956 2 2 210 VAL HG13 H 17.189  16.228  5.081 1.00 . B B . 378 VAL HG13 1 1 
        6  30957 2 2 210 VAL HG21 H 17.111  19.696  6.167 1.00 . B B . 378 VAL HG21 1 1 
        6  30958 2 2 210 VAL HG22 H 16.912  18.652  4.761 1.00 . B B . 378 VAL HG22 1 1 
        6  30959 2 2 210 VAL HG23 H 18.412  18.607  5.687 1.00 . B B . 378 VAL HG23 1 1 
        6  30960 2 2 210 VAL N    N 15.842  19.284  8.205 1.00 . B B . 378 VAL N    1 1 
        6  30961 2 2 210 VAL O    O 13.934  16.372  7.666 1.00 . B B . 378 VAL O    1 1 
        6  30962 2 2 211 LEU C    C 13.391  16.172 10.710 1.00 . B B . 379 LEU C    1 1 
        6  30963 2 2 211 LEU CA   C 14.791  15.799 10.228 1.00 . B B . 379 LEU CA   1 1 
        6  30964 2 2 211 LEU CB   C 15.708  15.591 11.435 1.00 . B B . 379 LEU CB   1 1 
        6  30965 2 2 211 LEU CD1  C 18.075  15.250 12.157 1.00 . B B . 379 LEU CD1  1 1 
        6  30966 2 2 211 LEU CD2  C 17.184  14.019 10.173 1.00 . B B . 379 LEU CD2  1 1 
        6  30967 2 2 211 LEU CG   C 17.137  15.336 10.952 1.00 . B B . 379 LEU CG   1 1 
        6  30968 2 2 211 LEU H    H 16.063  17.406  9.693 1.00 . B B . 379 LEU H    1 1 
        6  30969 2 2 211 LEU HA   H 14.735  14.875  9.671 1.00 . B B . 379 LEU HA   1 1 
        6  30970 2 2 211 LEU HB2  H 15.687  16.473 12.058 1.00 . B B . 379 LEU HB2  1 1 
        6  30971 2 2 211 LEU HB3  H 15.365  14.739 12.004 1.00 . B B . 379 LEU HB3  1 1 
        6  30972 2 2 211 LEU HD11 H 18.818  14.486 11.982 1.00 . B B . 379 LEU HD11 1 1 
        6  30973 2 2 211 LEU HD12 H 17.506  15.000 13.041 1.00 . B B . 379 LEU HD12 1 1 
        6  30974 2 2 211 LEU HD13 H 18.565  16.201 12.301 1.00 . B B . 379 LEU HD13 1 1 
        6  30975 2 2 211 LEU HD21 H 16.895  14.197  9.150 1.00 . B B . 379 LEU HD21 1 1 
        6  30976 2 2 211 LEU HD22 H 16.504  13.312 10.623 1.00 . B B . 379 LEU HD22 1 1 
        6  30977 2 2 211 LEU HD23 H 18.189  13.622 10.200 1.00 . B B . 379 LEU HD23 1 1 
        6  30978 2 2 211 LEU HG   H 17.449  16.148 10.311 1.00 . B B . 379 LEU HG   1 1 
        6  30979 2 2 211 LEU N    N 15.331  16.842  9.365 1.00 . B B . 379 LEU N    1 1 
        6  30980 2 2 211 LEU O    O 12.573  15.303 11.005 1.00 . B B . 379 LEU O    1 1 
        6  30981 2 2 212 HIS C    C 10.900  16.778 11.547 1.00 . B B . 380 HIS C    1 1 
        6  30982 2 2 212 HIS CA   C 11.822  17.951 11.231 1.00 . B B . 380 HIS CA   1 1 
        6  30983 2 2 212 HIS CB   C 11.187  18.825 10.147 1.00 . B B . 380 HIS CB   1 1 
        6  30984 2 2 212 HIS CD2  C 10.080  21.162 10.617 1.00 . B B . 380 HIS CD2  1 1 
        6  30985 2 2 212 HIS CE1  C 11.779  22.133 11.550 1.00 . B B . 380 HIS CE1  1 1 
        6  30986 2 2 212 HIS CG   C 11.103  20.245 10.633 1.00 . B B . 380 HIS CG   1 1 
        6  30987 2 2 212 HIS H    H 13.817  18.120 10.537 1.00 . B B . 380 HIS H    1 1 
        6  30988 2 2 212 HIS HA   H 11.954  18.543 12.124 1.00 . B B . 380 HIS HA   1 1 
        6  30989 2 2 212 HIS HB2  H 11.792  18.785  9.254 1.00 . B B . 380 HIS HB2  1 1 
        6  30990 2 2 212 HIS HB3  H 10.196  18.460  9.927 1.00 . B B . 380 HIS HB3  1 1 
        6  30991 2 2 212 HIS HD2  H  9.094  20.986 10.214 1.00 . B B . 380 HIS HD2  1 1 
        6  30992 2 2 212 HIS HE1  H 12.408  22.866 12.031 1.00 . B B . 380 HIS HE1  1 1 
        6  30993 2 2 212 HIS HE2  H  9.991  23.175 11.316 1.00 . B B . 380 HIS HE2  1 1 
        6  30994 2 2 212 HIS N    N 13.126  17.472 10.784 1.00 . B B . 380 HIS N    1 1 
        6  30995 2 2 212 HIS ND1  N 12.175  20.887 11.234 1.00 . B B . 380 HIS ND1  1 1 
        6  30996 2 2 212 HIS NE2  N 10.510  22.353 11.196 1.00 . B B . 380 HIS NE2  1 1 
        6  30997 2 2 212 HIS O    O 10.986  16.179 12.619 1.00 . B B . 380 HIS O    1 1 
        6  30998 2 2 213 ARG C    C  9.658  14.059 10.219 1.00 . B B . 381 ARG C    1 1 
        6  30999 2 2 213 ARG CA   C  9.084  15.351 10.795 1.00 . B B . 381 ARG CA   1 1 
        6  31000 2 2 213 ARG CB   C  7.754  15.670 10.111 1.00 . B B . 381 ARG CB   1 1 
        6  31001 2 2 213 ARG CD   C  6.701  16.510  8.006 1.00 . B B . 381 ARG CD   1 1 
        6  31002 2 2 213 ARG CG   C  8.022  16.323  8.753 1.00 . B B . 381 ARG CG   1 1 
        6  31003 2 2 213 ARG CZ   C  4.714  16.229  9.372 1.00 . B B . 381 ARG CZ   1 1 
        6  31004 2 2 213 ARG H    H  9.995  16.966  9.772 1.00 . B B . 381 ARG H    1 1 
        6  31005 2 2 213 ARG HA   H  8.910  15.217 11.851 1.00 . B B . 381 ARG HA   1 1 
        6  31006 2 2 213 ARG HB2  H  7.195  14.756  9.965 1.00 . B B . 381 ARG HB2  1 1 
        6  31007 2 2 213 ARG HB3  H  7.185  16.347 10.727 1.00 . B B . 381 ARG HB3  1 1 
        6  31008 2 2 213 ARG HD2  H  6.842  17.212  7.198 1.00 . B B . 381 ARG HD2  1 1 
        6  31009 2 2 213 ARG HD3  H  6.382  15.560  7.600 1.00 . B B . 381 ARG HD3  1 1 
        6  31010 2 2 213 ARG HE   H  5.700  17.960  9.183 1.00 . B B . 381 ARG HE   1 1 
        6  31011 2 2 213 ARG HG2  H  8.490  17.285  8.902 1.00 . B B . 381 ARG HG2  1 1 
        6  31012 2 2 213 ARG HG3  H  8.676  15.691  8.171 1.00 . B B . 381 ARG HG3  1 1 
        6  31013 2 2 213 ARG HH11 H  3.840  17.670 10.453 1.00 . B B . 381 ARG HH11 1 1 
        6  31014 2 2 213 ARG HH12 H  3.083  16.114 10.530 1.00 . B B . 381 ARG HH12 1 1 
        6  31015 2 2 213 ARG HH21 H  5.367  14.607  8.398 1.00 . B B . 381 ARG HH21 1 1 
        6  31016 2 2 213 ARG HH22 H  3.948  14.379  9.365 1.00 . B B . 381 ARG HH22 1 1 
        6  31017 2 2 213 ARG N    N 10.019  16.456 10.604 1.00 . B B . 381 ARG N    1 1 
        6  31018 2 2 213 ARG NE   N  5.677  17.020  8.911 1.00 . B B . 381 ARG NE   1 1 
        6  31019 2 2 213 ARG NH1  N  3.809  16.709 10.181 1.00 . B B . 381 ARG NH1  1 1 
        6  31020 2 2 213 ARG NH2  N  4.673  14.974  9.018 1.00 . B B . 381 ARG NH2  1 1 
        6  31021 2 2 213 ARG O    O  9.041  12.997 10.315 1.00 . B B . 381 ARG O    1 1 
        6  31022 2 2 214 ARG C    C 11.823  11.963 10.113 1.00 . B B . 382 ARG C    1 1 
        6  31023 2 2 214 ARG CA   C 11.489  12.990  9.035 1.00 . B B . 382 ARG CA   1 1 
        6  31024 2 2 214 ARG CB   C 12.771  13.411  8.316 1.00 . B B . 382 ARG CB   1 1 
        6  31025 2 2 214 ARG CD   C 14.229  12.582  6.464 1.00 . B B . 382 ARG CD   1 1 
        6  31026 2 2 214 ARG CG   C 12.784  12.820  6.905 1.00 . B B . 382 ARG CG   1 1 
        6  31027 2 2 214 ARG CZ   C 14.372  10.203  6.927 1.00 . B B . 382 ARG CZ   1 1 
        6  31028 2 2 214 ARG H    H 11.287  15.028  9.577 1.00 . B B . 382 ARG H    1 1 
        6  31029 2 2 214 ARG HA   H 10.820  12.541  8.319 1.00 . B B . 382 ARG HA   1 1 
        6  31030 2 2 214 ARG HB2  H 12.813  14.489  8.256 1.00 . B B . 382 ARG HB2  1 1 
        6  31031 2 2 214 ARG HB3  H 13.628  13.048  8.864 1.00 . B B . 382 ARG HB3  1 1 
        6  31032 2 2 214 ARG HD2  H 14.251  12.388  5.402 1.00 . B B . 382 ARG HD2  1 1 
        6  31033 2 2 214 ARG HD3  H 14.817  13.464  6.677 1.00 . B B . 382 ARG HD3  1 1 
        6  31034 2 2 214 ARG HE   H 15.492  11.586  7.842 1.00 . B B . 382 ARG HE   1 1 
        6  31035 2 2 214 ARG HG2  H 12.247  11.883  6.903 1.00 . B B . 382 ARG HG2  1 1 
        6  31036 2 2 214 ARG HG3  H 12.310  13.508  6.222 1.00 . B B . 382 ARG HG3  1 1 
        6  31037 2 2 214 ARG HH11 H 15.605   9.356  8.257 1.00 . B B . 382 ARG HH11 1 1 
        6  31038 2 2 214 ARG HH12 H 14.575   8.266  7.390 1.00 . B B . 382 ARG HH12 1 1 
        6  31039 2 2 214 ARG HH21 H 13.041  10.768  5.541 1.00 . B B . 382 ARG HH21 1 1 
        6  31040 2 2 214 ARG HH22 H 13.122   9.065  5.853 1.00 . B B . 382 ARG HH22 1 1 
        6  31041 2 2 214 ARG N    N 10.842  14.157  9.624 1.00 . B B . 382 ARG N    1 1 
        6  31042 2 2 214 ARG NE   N 14.792  11.441  7.173 1.00 . B B . 382 ARG NE   1 1 
        6  31043 2 2 214 ARG NH1  N 14.891   9.197  7.575 1.00 . B B . 382 ARG NH1  1 1 
        6  31044 2 2 214 ARG NH2  N 13.439   9.996  6.038 1.00 . B B . 382 ARG NH2  1 1 
        6  31045 2 2 214 ARG O    O 11.911  12.296 11.294 1.00 . B B . 382 ARG O    1 1 
        6  31046 2 2 215 THR C    C 13.835   9.579 10.871 1.00 . B B . 383 THR C    1 1 
        6  31047 2 2 215 THR CA   C 12.330   9.646 10.634 1.00 . B B . 383 THR CA   1 1 
        6  31048 2 2 215 THR CB   C 11.837   8.304 10.088 1.00 . B B . 383 THR CB   1 1 
        6  31049 2 2 215 THR CG2  C 10.364   8.113 10.455 1.00 . B B . 383 THR CG2  1 1 
        6  31050 2 2 215 THR H    H 11.924  10.508  8.740 1.00 . B B . 383 THR H    1 1 
        6  31051 2 2 215 THR HA   H 11.836   9.843 11.574 1.00 . B B . 383 THR HA   1 1 
        6  31052 2 2 215 THR HB   H 12.417   7.503 10.521 1.00 . B B . 383 THR HB   1 1 
        6  31053 2 2 215 THR HG1  H 12.912   8.405  8.472 1.00 . B B . 383 THR HG1  1 1 
        6  31054 2 2 215 THR HG21 H 10.286   7.809 11.489 1.00 . B B . 383 THR HG21 1 1 
        6  31055 2 2 215 THR HG22 H  9.932   7.350  9.823 1.00 . B B . 383 THR HG22 1 1 
        6  31056 2 2 215 THR HG23 H  9.834   9.043 10.312 1.00 . B B . 383 THR HG23 1 1 
        6  31057 2 2 215 THR N    N 12.006  10.715  9.697 1.00 . B B . 383 THR N    1 1 
        6  31058 2 2 215 THR O    O 14.623   9.578  9.924 1.00 . B B . 383 THR O    1 1 
        6  31059 2 2 215 THR OG1  O 11.981   8.287  8.676 1.00 . B B . 383 THR OG1  1 1 
        6  31060 2 2 216 LEU C    C 15.862   8.501 13.658 1.00 . B B . 384 LEU C    1 1 
        6  31061 2 2 216 LEU CA   C 15.644   9.456 12.488 1.00 . B B . 384 LEU CA   1 1 
        6  31062 2 2 216 LEU CB   C 16.155  10.848 12.861 1.00 . B B . 384 LEU CB   1 1 
        6  31063 2 2 216 LEU CD1  C 18.402  10.603 11.798 1.00 . B B . 384 LEU CD1  1 1 
        6  31064 2 2 216 LEU CD2  C 18.116  12.088 13.786 1.00 . B B . 384 LEU CD2  1 1 
        6  31065 2 2 216 LEU CG   C 17.661  10.785 13.122 1.00 . B B . 384 LEU CG   1 1 
        6  31066 2 2 216 LEU H    H 13.556   9.527 12.853 1.00 . B B . 384 LEU H    1 1 
        6  31067 2 2 216 LEU HA   H 16.197   9.097 11.634 1.00 . B B . 384 LEU HA   1 1 
        6  31068 2 2 216 LEU HB2  H 15.958  11.533 12.048 1.00 . B B . 384 LEU HB2  1 1 
        6  31069 2 2 216 LEU HB3  H 15.651  11.190 13.751 1.00 . B B . 384 LEU HB3  1 1 
        6  31070 2 2 216 LEU HD11 H 17.861  11.106 11.010 1.00 . B B . 384 LEU HD11 1 1 
        6  31071 2 2 216 LEU HD12 H 18.477   9.550 11.568 1.00 . B B . 384 LEU HD12 1 1 
        6  31072 2 2 216 LEU HD13 H 19.394  11.025 11.879 1.00 . B B . 384 LEU HD13 1 1 
        6  31073 2 2 216 LEU HD21 H 18.940  12.506 13.228 1.00 . B B . 384 LEU HD21 1 1 
        6  31074 2 2 216 LEU HD22 H 18.433  11.883 14.797 1.00 . B B . 384 LEU HD22 1 1 
        6  31075 2 2 216 LEU HD23 H 17.295  12.789 13.801 1.00 . B B . 384 LEU HD23 1 1 
        6  31076 2 2 216 LEU HG   H 17.879   9.951 13.773 1.00 . B B . 384 LEU HG   1 1 
        6  31077 2 2 216 LEU N    N 14.229   9.522 12.139 1.00 . B B . 384 LEU N    1 1 
        6  31078 2 2 216 LEU O    O 15.351   8.723 14.757 1.00 . B B . 384 LEU O    1 1 
        6  31079 2 2 217 ILE C    C 18.292   6.676 15.042 1.00 . B B . 385 ILE C    1 1 
        6  31080 2 2 217 ILE CA   C 16.902   6.456 14.456 1.00 . B B . 385 ILE CA   1 1 
        6  31081 2 2 217 ILE CB   C 16.807   5.043 13.881 1.00 . B B . 385 ILE CB   1 1 
        6  31082 2 2 217 ILE CD1  C 15.250   3.403 12.815 1.00 . B B . 385 ILE CD1  1 1 
        6  31083 2 2 217 ILE CG1  C 15.337   4.692 13.636 1.00 . B B . 385 ILE CG1  1 1 
        6  31084 2 2 217 ILE CG2  C 17.408   4.046 14.872 1.00 . B B . 385 ILE CG2  1 1 
        6  31085 2 2 217 ILE H    H 17.002   7.313 12.520 1.00 . B B . 385 ILE H    1 1 
        6  31086 2 2 217 ILE HA   H 16.169   6.563 15.242 1.00 . B B . 385 ILE HA   1 1 
        6  31087 2 2 217 ILE HB   H 17.350   4.998 12.947 1.00 . B B . 385 ILE HB   1 1 
        6  31088 2 2 217 ILE HD11 H 16.246   3.040 12.610 1.00 . B B . 385 ILE HD11 1 1 
        6  31089 2 2 217 ILE HD12 H 14.740   3.602 11.885 1.00 . B B . 385 ILE HD12 1 1 
        6  31090 2 2 217 ILE HD13 H 14.701   2.658 13.373 1.00 . B B . 385 ILE HD13 1 1 
        6  31091 2 2 217 ILE HG12 H 14.838   4.551 14.584 1.00 . B B . 385 ILE HG12 1 1 
        6  31092 2 2 217 ILE HG13 H 14.858   5.493 13.093 1.00 . B B . 385 ILE HG13 1 1 
        6  31093 2 2 217 ILE HG21 H 16.918   3.090 14.764 1.00 . B B . 385 ILE HG21 1 1 
        6  31094 2 2 217 ILE HG22 H 17.271   4.412 15.878 1.00 . B B . 385 ILE HG22 1 1 
        6  31095 2 2 217 ILE HG23 H 18.465   3.933 14.671 1.00 . B B . 385 ILE HG23 1 1 
        6  31096 2 2 217 ILE N    N 16.622   7.439 13.415 1.00 . B B . 385 ILE N    1 1 
        6  31097 2 2 217 ILE O    O 19.293   6.617 14.328 1.00 . B B . 385 ILE O    1 1 
        6  31098 2 2 218 VAL C    C 19.961   5.990 17.934 1.00 . B B . 386 VAL C    1 1 
        6  31099 2 2 218 VAL CA   C 19.622   7.161 17.017 1.00 . B B . 386 VAL CA   1 1 
        6  31100 2 2 218 VAL CB   C 19.557   8.451 17.836 1.00 . B B . 386 VAL CB   1 1 
        6  31101 2 2 218 VAL CG1  C 19.619   9.656 16.895 1.00 . B B . 386 VAL CG1  1 1 
        6  31102 2 2 218 VAL CG2  C 18.247   8.488 18.624 1.00 . B B . 386 VAL CG2  1 1 
        6  31103 2 2 218 VAL H    H 17.517   6.969 16.864 1.00 . B B . 386 VAL H    1 1 
        6  31104 2 2 218 VAL HA   H 20.396   7.259 16.272 1.00 . B B . 386 VAL HA   1 1 
        6  31105 2 2 218 VAL HB   H 20.393   8.484 18.518 1.00 . B B . 386 VAL HB   1 1 
        6  31106 2 2 218 VAL HG11 H 20.617  10.070 16.905 1.00 . B B . 386 VAL HG11 1 1 
        6  31107 2 2 218 VAL HG12 H 18.916  10.407 17.225 1.00 . B B . 386 VAL HG12 1 1 
        6  31108 2 2 218 VAL HG13 H 19.369   9.344 15.891 1.00 . B B . 386 VAL HG13 1 1 
        6  31109 2 2 218 VAL HG21 H 17.501   9.024 18.057 1.00 . B B . 386 VAL HG21 1 1 
        6  31110 2 2 218 VAL HG22 H 18.409   8.988 19.567 1.00 . B B . 386 VAL HG22 1 1 
        6  31111 2 2 218 VAL HG23 H 17.907   7.478 18.804 1.00 . B B . 386 VAL HG23 1 1 
        6  31112 2 2 218 VAL N    N 18.347   6.933 16.345 1.00 . B B . 386 VAL N    1 1 
        6  31113 2 2 218 VAL O    O 19.106   5.499 18.671 1.00 . B B . 386 VAL O    1 1 
        6  31114 2 2 219 ASP C    C 22.810   4.861 19.613 1.00 . B B . 387 ASP C    1 1 
        6  31115 2 2 219 ASP CA   C 21.654   4.434 18.714 1.00 . B B . 387 ASP CA   1 1 
        6  31116 2 2 219 ASP CB   C 22.095   3.267 17.831 1.00 . B B . 387 ASP CB   1 1 
        6  31117 2 2 219 ASP CG   C 22.512   2.085 18.700 1.00 . B B . 387 ASP CG   1 1 
        6  31118 2 2 219 ASP H    H 21.851   5.980 17.277 1.00 . B B . 387 ASP H    1 1 
        6  31119 2 2 219 ASP HA   H 20.830   4.111 19.333 1.00 . B B . 387 ASP HA   1 1 
        6  31120 2 2 219 ASP HB2  H 21.275   2.969 17.192 1.00 . B B . 387 ASP HB2  1 1 
        6  31121 2 2 219 ASP HB3  H 22.930   3.575 17.220 1.00 . B B . 387 ASP HB3  1 1 
        6  31122 2 2 219 ASP N    N 21.213   5.548 17.883 1.00 . B B . 387 ASP N    1 1 
        6  31123 2 2 219 ASP O    O 23.969   4.844 19.199 1.00 . B B . 387 ASP O    1 1 
        6  31124 2 2 219 ASP OD1  O 22.702   2.286 19.888 1.00 . B B . 387 ASP OD1  1 1 
        6  31125 2 2 219 ASP OD2  O 22.637   0.996 18.164 1.00 . B B . 387 ASP OD2  1 1 
        6  31126 2 2 220 GLY C    C 24.606   4.619 21.922 1.00 . B B . 388 GLY C    1 1 
        6  31127 2 2 220 GLY CA   C 23.508   5.671 21.792 1.00 . B B . 388 GLY CA   1 1 
        6  31128 2 2 220 GLY H    H 21.546   5.237 21.118 1.00 . B B . 388 GLY H    1 1 
        6  31129 2 2 220 GLY HA2  H 23.943   6.599 21.450 1.00 . B B . 388 GLY HA2  1 1 
        6  31130 2 2 220 GLY HA3  H 23.054   5.826 22.758 1.00 . B B . 388 GLY HA3  1 1 
        6  31131 2 2 220 GLY N    N 22.488   5.243 20.844 1.00 . B B . 388 GLY N    1 1 
        6  31132 2 2 220 GLY O    O 25.788   4.951 22.006 1.00 . B B . 388 GLY O    1 1 
        6  31133 2 2 221 TYR C    C 26.169   2.302 20.910 1.00 . B B . 389 TYR C    1 1 
        6  31134 2 2 221 TYR CA   C 25.164   2.260 22.057 1.00 . B B . 389 TYR CA   1 1 
        6  31135 2 2 221 TYR CB   C 24.431   0.919 22.047 1.00 . B B . 389 TYR CB   1 1 
        6  31136 2 2 221 TYR CD1  C 23.654   0.254 24.351 1.00 . B B . 389 TYR CD1  1 1 
        6  31137 2 2 221 TYR CD2  C 25.844  -0.474 23.602 1.00 . B B . 389 TYR CD2  1 1 
        6  31138 2 2 221 TYR CE1  C 23.857  -0.397 25.573 1.00 . B B . 389 TYR CE1  1 1 
        6  31139 2 2 221 TYR CE2  C 26.044  -1.127 24.824 1.00 . B B . 389 TYR CE2  1 1 
        6  31140 2 2 221 TYR CG   C 24.648   0.215 23.365 1.00 . B B . 389 TYR CG   1 1 
        6  31141 2 2 221 TYR CZ   C 25.051  -1.089 25.810 1.00 . B B . 389 TYR CZ   1 1 
        6  31142 2 2 221 TYR H    H 23.249   3.149 21.867 1.00 . B B . 389 TYR H    1 1 
        6  31143 2 2 221 TYR HA   H 25.694   2.361 22.993 1.00 . B B . 389 TYR HA   1 1 
        6  31144 2 2 221 TYR HB2  H 23.374   1.088 21.898 1.00 . B B . 389 TYR HB2  1 1 
        6  31145 2 2 221 TYR HB3  H 24.814   0.305 21.245 1.00 . B B . 389 TYR HB3  1 1 
        6  31146 2 2 221 TYR HD1  H 22.734   0.787 24.168 1.00 . B B . 389 TYR HD1  1 1 
        6  31147 2 2 221 TYR HD2  H 26.609  -0.505 22.841 1.00 . B B . 389 TYR HD2  1 1 
        6  31148 2 2 221 TYR HE1  H 23.090  -0.369 26.335 1.00 . B B . 389 TYR HE1  1 1 
        6  31149 2 2 221 TYR HE2  H 26.965  -1.661 25.006 1.00 . B B . 389 TYR HE2  1 1 
        6  31150 2 2 221 TYR HH   H 25.725  -2.548 26.841 1.00 . B B . 389 TYR HH   1 1 
        6  31151 2 2 221 TYR N    N 24.206   3.354 21.938 1.00 . B B . 389 TYR N    1 1 
        6  31152 2 2 221 TYR O    O 27.378   2.218 21.127 1.00 . B B . 389 TYR O    1 1 
        6  31153 2 2 221 TYR OH   O 25.250  -1.733 27.014 1.00 . B B . 389 TYR OH   1 1 
        6  31154 2 2 222 ARG C    C 26.898   3.929 18.189 1.00 . B B . 390 ARG C    1 1 
        6  31155 2 2 222 ARG CA   C 26.523   2.487 18.514 1.00 . B B . 390 ARG CA   1 1 
        6  31156 2 2 222 ARG CB   C 25.812   1.859 17.315 1.00 . B B . 390 ARG CB   1 1 
        6  31157 2 2 222 ARG CD   C 25.445  -0.291 16.096 1.00 . B B . 390 ARG CD   1 1 
        6  31158 2 2 222 ARG CG   C 25.876   0.333 17.423 1.00 . B B . 390 ARG CG   1 1 
        6  31159 2 2 222 ARG CZ   C 23.105  -0.903 16.317 1.00 . B B . 390 ARG CZ   1 1 
        6  31160 2 2 222 ARG H    H 24.690   2.498 19.576 1.00 . B B . 390 ARG H    1 1 
        6  31161 2 2 222 ARG HA   H 27.424   1.927 18.717 1.00 . B B . 390 ARG HA   1 1 
        6  31162 2 2 222 ARG HB2  H 24.779   2.176 17.304 1.00 . B B . 390 ARG HB2  1 1 
        6  31163 2 2 222 ARG HB3  H 26.296   2.173 16.404 1.00 . B B . 390 ARG HB3  1 1 
        6  31164 2 2 222 ARG HD2  H 26.015   0.151 15.292 1.00 . B B . 390 ARG HD2  1 1 
        6  31165 2 2 222 ARG HD3  H 25.635  -1.355 16.124 1.00 . B B . 390 ARG HD3  1 1 
        6  31166 2 2 222 ARG HE   H 23.742   0.739 15.366 1.00 . B B . 390 ARG HE   1 1 
        6  31167 2 2 222 ARG HG2  H 26.887   0.032 17.653 1.00 . B B . 390 ARG HG2  1 1 
        6  31168 2 2 222 ARG HG3  H 25.214   0.000 18.207 1.00 . B B . 390 ARG HG3  1 1 
        6  31169 2 2 222 ARG HH11 H 21.563   0.144 15.587 1.00 . B B . 390 ARG HH11 1 1 
        6  31170 2 2 222 ARG HH12 H 21.150  -1.307 16.440 1.00 . B B . 390 ARG HH12 1 1 
        6  31171 2 2 222 ARG HH21 H 24.438  -2.142 17.152 1.00 . B B . 390 ARG HH21 1 1 
        6  31172 2 2 222 ARG HH22 H 22.777  -2.601 17.325 1.00 . B B . 390 ARG HH22 1 1 
        6  31173 2 2 222 ARG N    N 25.660   2.434 19.688 1.00 . B B . 390 ARG N    1 1 
        6  31174 2 2 222 ARG NE   N 24.026  -0.056 15.864 1.00 . B B . 390 ARG NE   1 1 
        6  31175 2 2 222 ARG NH1  N 21.841  -0.670 16.098 1.00 . B B . 390 ARG NH1  1 1 
        6  31176 2 2 222 ARG NH2  N 23.468  -1.964 16.983 1.00 . B B . 390 ARG NH2  1 1 
        6  31177 2 2 222 ARG O    O 27.729   4.182 17.317 1.00 . B B . 390 ARG O    1 1 
        6  31178 2 2 223 GLY C    C 26.517   6.618 17.184 1.00 . B B . 391 GLY C    1 1 
        6  31179 2 2 223 GLY CA   C 26.554   6.284 18.672 1.00 . B B . 391 GLY CA   1 1 
        6  31180 2 2 223 GLY H    H 25.625   4.607 19.576 1.00 . B B . 391 GLY H    1 1 
        6  31181 2 2 223 GLY HA2  H 25.813   6.874 19.188 1.00 . B B . 391 GLY HA2  1 1 
        6  31182 2 2 223 GLY HA3  H 27.532   6.520 19.061 1.00 . B B . 391 GLY HA3  1 1 
        6  31183 2 2 223 GLY N    N 26.278   4.869 18.894 1.00 . B B . 391 GLY N    1 1 
        6  31184 2 2 223 GLY O    O 27.519   7.040 16.608 1.00 . B B . 391 GLY O    1 1 
        6  31185 2 2 224 GLU C    C 23.750   7.077 14.830 1.00 . B B . 392 GLU C    1 1 
        6  31186 2 2 224 GLU CA   C 25.197   6.712 15.148 1.00 . B B . 392 GLU CA   1 1 
        6  31187 2 2 224 GLU CB   C 25.612   5.492 14.321 1.00 . B B . 392 GLU CB   1 1 
        6  31188 2 2 224 GLU CD   C 25.181   3.058 13.932 1.00 . B B . 392 GLU CD   1 1 
        6  31189 2 2 224 GLU CG   C 24.719   4.304 14.681 1.00 . B B . 392 GLU CG   1 1 
        6  31190 2 2 224 GLU H    H 24.588   6.089 17.079 1.00 . B B . 392 GLU H    1 1 
        6  31191 2 2 224 GLU HA   H 25.835   7.544 14.884 1.00 . B B . 392 GLU HA   1 1 
        6  31192 2 2 224 GLU HB2  H 25.507   5.718 13.269 1.00 . B B . 392 GLU HB2  1 1 
        6  31193 2 2 224 GLU HB3  H 26.640   5.245 14.536 1.00 . B B . 392 GLU HB3  1 1 
        6  31194 2 2 224 GLU HG2  H 24.772   4.124 15.745 1.00 . B B . 392 GLU HG2  1 1 
        6  31195 2 2 224 GLU HG3  H 23.698   4.526 14.408 1.00 . B B . 392 GLU HG3  1 1 
        6  31196 2 2 224 GLU N    N 25.354   6.428 16.569 1.00 . B B . 392 GLU N    1 1 
        6  31197 2 2 224 GLU O    O 22.856   6.882 15.653 1.00 . B B . 392 GLU O    1 1 
        6  31198 2 2 224 GLU OE1  O 26.135   3.165 13.179 1.00 . B B . 392 GLU OE1  1 1 
        6  31199 2 2 224 GLU OE2  O 24.574   2.017 14.123 1.00 . B B . 392 GLU OE2  1 1 
        6  31200 2 2 225 LEU C    C 21.854   7.403 11.849 1.00 . B B . 393 LEU C    1 1 
        6  31201 2 2 225 LEU CA   C 22.185   7.996 13.216 1.00 . B B . 393 LEU CA   1 1 
        6  31202 2 2 225 LEU CB   C 22.078   9.522 13.154 1.00 . B B . 393 LEU CB   1 1 
        6  31203 2 2 225 LEU CD1  C 22.405  10.516 10.886 1.00 . B B . 393 LEU CD1  1 1 
        6  31204 2 2 225 LEU CD2  C 23.839  11.255 12.793 1.00 . B B . 393 LEU CD2  1 1 
        6  31205 2 2 225 LEU CG   C 23.112  10.064 12.165 1.00 . B B . 393 LEU CG   1 1 
        6  31206 2 2 225 LEU H    H 24.279   7.740 13.016 1.00 . B B . 393 LEU H    1 1 
        6  31207 2 2 225 LEU HA   H 21.474   7.626 13.940 1.00 . B B . 393 LEU HA   1 1 
        6  31208 2 2 225 LEU HB2  H 21.086   9.797 12.829 1.00 . B B . 393 LEU HB2  1 1 
        6  31209 2 2 225 LEU HB3  H 22.267   9.935 14.133 1.00 . B B . 393 LEU HB3  1 1 
        6  31210 2 2 225 LEU HD11 H 23.142  10.829 10.160 1.00 . B B . 393 LEU HD11 1 1 
        6  31211 2 2 225 LEU HD12 H 21.746  11.341 11.109 1.00 . B B . 393 LEU HD12 1 1 
        6  31212 2 2 225 LEU HD13 H 21.829   9.696 10.484 1.00 . B B . 393 LEU HD13 1 1 
        6  31213 2 2 225 LEU HD21 H 24.423  10.918 13.636 1.00 . B B . 393 LEU HD21 1 1 
        6  31214 2 2 225 LEU HD22 H 23.113  11.984 13.127 1.00 . B B . 393 LEU HD22 1 1 
        6  31215 2 2 225 LEU HD23 H 24.489  11.708 12.059 1.00 . B B . 393 LEU HD23 1 1 
        6  31216 2 2 225 LEU HG   H 23.824   9.288 11.928 1.00 . B B . 393 LEU HG   1 1 
        6  31217 2 2 225 LEU N    N 23.529   7.606 13.631 1.00 . B B . 393 LEU N    1 1 
        6  31218 2 2 225 LEU O    O 22.594   7.597 10.884 1.00 . B B . 393 LEU O    1 1 
        6  31219 2 2 226 LEU C    C 19.261   6.920  9.836 1.00 . B B . 394 LEU C    1 1 
        6  31220 2 2 226 LEU CA   C 20.323   6.067 10.522 1.00 . B B . 394 LEU CA   1 1 
        6  31221 2 2 226 LEU CB   C 19.763   4.668 10.788 1.00 . B B . 394 LEU CB   1 1 
        6  31222 2 2 226 LEU CD1  C 22.012   3.649 11.169 1.00 . B B . 394 LEU CD1  1 1 
        6  31223 2 2 226 LEU CD2  C 20.115   2.231 10.376 1.00 . B B . 394 LEU CD2  1 1 
        6  31224 2 2 226 LEU CG   C 20.758   3.617 10.294 1.00 . B B . 394 LEU CG   1 1 
        6  31225 2 2 226 LEU H    H 20.192   6.562 12.579 1.00 . B B . 394 LEU H    1 1 
        6  31226 2 2 226 LEU HA   H 21.180   5.981  9.872 1.00 . B B . 394 LEU HA   1 1 
        6  31227 2 2 226 LEU HB2  H 19.600   4.541 11.848 1.00 . B B . 394 LEU HB2  1 1 
        6  31228 2 2 226 LEU HB3  H 18.826   4.550 10.263 1.00 . B B . 394 LEU HB3  1 1 
        6  31229 2 2 226 LEU HD11 H 22.779   3.034 10.721 1.00 . B B . 394 LEU HD11 1 1 
        6  31230 2 2 226 LEU HD12 H 21.775   3.272 12.152 1.00 . B B . 394 LEU HD12 1 1 
        6  31231 2 2 226 LEU HD13 H 22.369   4.665 11.249 1.00 . B B . 394 LEU HD13 1 1 
        6  31232 2 2 226 LEU HD21 H 19.782   2.047 11.386 1.00 . B B . 394 LEU HD21 1 1 
        6  31233 2 2 226 LEU HD22 H 20.840   1.481 10.094 1.00 . B B . 394 LEU HD22 1 1 
        6  31234 2 2 226 LEU HD23 H 19.271   2.184  9.704 1.00 . B B . 394 LEU HD23 1 1 
        6  31235 2 2 226 LEU HG   H 21.028   3.832  9.269 1.00 . B B . 394 LEU HG   1 1 
        6  31236 2 2 226 LEU N    N 20.742   6.683 11.777 1.00 . B B . 394 LEU N    1 1 
        6  31237 2 2 226 LEU O    O 18.427   7.540 10.494 1.00 . B B . 394 LEU O    1 1 
        6  31238 2 2 227 VAL C    C 17.411   6.812  6.949 1.00 . B B . 395 VAL C    1 1 
        6  31239 2 2 227 VAL CA   C 18.335   7.730  7.741 1.00 . B B . 395 VAL CA   1 1 
        6  31240 2 2 227 VAL CB   C 19.069   8.669  6.783 1.00 . B B . 395 VAL CB   1 1 
        6  31241 2 2 227 VAL CG1  C 18.053   9.391  5.899 1.00 . B B . 395 VAL CG1  1 1 
        6  31242 2 2 227 VAL CG2  C 19.863   9.699  7.590 1.00 . B B . 395 VAL CG2  1 1 
        6  31243 2 2 227 VAL H    H 19.988   6.434  8.034 1.00 . B B . 395 VAL H    1 1 
        6  31244 2 2 227 VAL HA   H 17.743   8.320  8.423 1.00 . B B . 395 VAL HA   1 1 
        6  31245 2 2 227 VAL HB   H 19.744   8.097  6.164 1.00 . B B . 395 VAL HB   1 1 
        6  31246 2 2 227 VAL HG11 H 17.126   9.513  6.439 1.00 . B B . 395 VAL HG11 1 1 
        6  31247 2 2 227 VAL HG12 H 17.875   8.810  5.006 1.00 . B B . 395 VAL HG12 1 1 
        6  31248 2 2 227 VAL HG13 H 18.440  10.362  5.623 1.00 . B B . 395 VAL HG13 1 1 
        6  31249 2 2 227 VAL HG21 H 20.890   9.710  7.253 1.00 . B B . 395 VAL HG21 1 1 
        6  31250 2 2 227 VAL HG22 H 19.832   9.439  8.638 1.00 . B B . 395 VAL HG22 1 1 
        6  31251 2 2 227 VAL HG23 H 19.429  10.678  7.450 1.00 . B B . 395 VAL HG23 1 1 
        6  31252 2 2 227 VAL N    N 19.300   6.948  8.507 1.00 . B B . 395 VAL N    1 1 
        6  31253 2 2 227 VAL O    O 17.790   6.290  5.899 1.00 . B B . 395 VAL O    1 1 
        6  31254 2 2 228 ASP C    C 15.745   5.333  5.417 1.00 . B B . 396 ASP C    1 1 
        6  31255 2 2 228 ASP CA   C 15.228   5.762  6.785 1.00 . B B . 396 ASP CA   1 1 
        6  31256 2 2 228 ASP CB   C 13.901   6.507  6.619 1.00 . B B . 396 ASP CB   1 1 
        6  31257 2 2 228 ASP CG   C 14.026   7.554  5.519 1.00 . B B . 396 ASP CG   1 1 
        6  31258 2 2 228 ASP H    H 15.953   7.062  8.295 1.00 . B B . 396 ASP H    1 1 
        6  31259 2 2 228 ASP HA   H 15.059   4.883  7.389 1.00 . B B . 396 ASP HA   1 1 
        6  31260 2 2 228 ASP HB2  H 13.126   5.802  6.358 1.00 . B B . 396 ASP HB2  1 1 
        6  31261 2 2 228 ASP HB3  H 13.644   6.993  7.548 1.00 . B B . 396 ASP HB3  1 1 
        6  31262 2 2 228 ASP N    N 16.199   6.621  7.456 1.00 . B B . 396 ASP N    1 1 
        6  31263 2 2 228 ASP O    O 15.330   5.864  4.388 1.00 . B B . 396 ASP O    1 1 
        6  31264 2 2 228 ASP OD1  O 15.117   8.069  5.338 1.00 . B B . 396 ASP OD1  1 1 
        6  31265 2 2 228 ASP OD2  O 13.027   7.830  4.874 1.00 . B B . 396 ASP OD2  1 1 
        6  31266 2 2 229 PRO C    C 16.244   3.016  3.335 1.00 . B B . 397 PRO C    1 1 
        6  31267 2 2 229 PRO CA   C 17.235   3.864  4.129 1.00 . B B . 397 PRO CA   1 1 
        6  31268 2 2 229 PRO CB   C 18.419   3.020  4.603 1.00 . B B . 397 PRO CB   1 1 
        6  31269 2 2 229 PRO CD   C 17.185   3.703  6.579 1.00 . B B . 397 PRO CD   1 1 
        6  31270 2 2 229 PRO CG   C 18.082   2.607  5.998 1.00 . B B . 397 PRO CG   1 1 
        6  31271 2 2 229 PRO HA   H 17.596   4.679  3.525 1.00 . B B . 397 PRO HA   1 1 
        6  31272 2 2 229 PRO HB2  H 18.535   2.150  3.971 1.00 . B B . 397 PRO HB2  1 1 
        6  31273 2 2 229 PRO HB3  H 19.324   3.607  4.601 1.00 . B B . 397 PRO HB3  1 1 
        6  31274 2 2 229 PRO HD2  H 16.390   3.267  7.167 1.00 . B B . 397 PRO HD2  1 1 
        6  31275 2 2 229 PRO HD3  H 17.765   4.394  7.172 1.00 . B B . 397 PRO HD3  1 1 
        6  31276 2 2 229 PRO HG2  H 17.557   1.662  5.986 1.00 . B B . 397 PRO HG2  1 1 
        6  31277 2 2 229 PRO HG3  H 18.982   2.525  6.588 1.00 . B B . 397 PRO HG3  1 1 
        6  31278 2 2 229 PRO N    N 16.641   4.383  5.394 1.00 . B B . 397 PRO N    1 1 
        6  31279 2 2 229 PRO O    O 15.046   3.302  3.315 1.00 . B B . 397 PRO O    1 1 
        6  31280 2 2 230 GLU C    C 15.009   0.254  2.801 1.00 . B B . 398 GLU C    1 1 
        6  31281 2 2 230 GLU CA   C 15.902   1.094  1.892 1.00 . B B . 398 GLU CA   1 1 
        6  31282 2 2 230 GLU CB   C 16.764   0.173  1.028 1.00 . B B . 398 GLU CB   1 1 
        6  31283 2 2 230 GLU CD   C 16.415   1.480 -1.077 1.00 . B B . 398 GLU CD   1 1 
        6  31284 2 2 230 GLU CG   C 17.449   0.994 -0.067 1.00 . B B . 398 GLU CG   1 1 
        6  31285 2 2 230 GLU H    H 17.714   1.797  2.736 1.00 . B B . 398 GLU H    1 1 
        6  31286 2 2 230 GLU HA   H 15.278   1.694  1.248 1.00 . B B . 398 GLU HA   1 1 
        6  31287 2 2 230 GLU HB2  H 17.514  -0.301  1.645 1.00 . B B . 398 GLU HB2  1 1 
        6  31288 2 2 230 GLU HB3  H 16.142  -0.582  0.572 1.00 . B B . 398 GLU HB3  1 1 
        6  31289 2 2 230 GLU HG2  H 17.943   1.844  0.381 1.00 . B B . 398 GLU HG2  1 1 
        6  31290 2 2 230 GLU HG3  H 18.179   0.378 -0.571 1.00 . B B . 398 GLU HG3  1 1 
        6  31291 2 2 230 GLU N    N 16.751   1.975  2.684 1.00 . B B . 398 GLU N    1 1 
        6  31292 2 2 230 GLU O    O 15.469  -0.313  3.793 1.00 . B B . 398 GLU O    1 1 
        6  31293 2 2 230 GLU OE1  O 15.353   0.885 -1.139 1.00 . B B . 398 GLU OE1  1 1 
        6  31294 2 2 230 GLU OE2  O 16.704   2.440 -1.772 1.00 . B B . 398 GLU OE2  1 1 
        6  31295 2 2 231 PRO C    C 13.279  -2.010  3.618 1.00 . B B . 399 PRO C    1 1 
        6  31296 2 2 231 PRO CA   C 12.761  -0.616  3.273 1.00 . B B . 399 PRO CA   1 1 
        6  31297 2 2 231 PRO CB   C 11.540  -0.700  2.355 1.00 . B B . 399 PRO CB   1 1 
        6  31298 2 2 231 PRO CD   C 13.125   0.815  1.312 1.00 . B B . 399 PRO CD   1 1 
        6  31299 2 2 231 PRO CG   C 11.636   0.488  1.455 1.00 . B B . 399 PRO CG   1 1 
        6  31300 2 2 231 PRO HA   H 12.498  -0.083  4.171 1.00 . B B . 399 PRO HA   1 1 
        6  31301 2 2 231 PRO HB2  H 11.569  -1.615  1.778 1.00 . B B . 399 PRO HB2  1 1 
        6  31302 2 2 231 PRO HB3  H 10.632  -0.649  2.934 1.00 . B B . 399 PRO HB3  1 1 
        6  31303 2 2 231 PRO HD2  H 13.514   0.401  0.393 1.00 . B B . 399 PRO HD2  1 1 
        6  31304 2 2 231 PRO HD3  H 13.283   1.881  1.349 1.00 . B B . 399 PRO HD3  1 1 
        6  31305 2 2 231 PRO HG2  H 11.211   0.253  0.489 1.00 . B B . 399 PRO HG2  1 1 
        6  31306 2 2 231 PRO HG3  H 11.123   1.328  1.893 1.00 . B B . 399 PRO HG3  1 1 
        6  31307 2 2 231 PRO N    N 13.747   0.168  2.478 1.00 . B B . 399 PRO N    1 1 
        6  31308 2 2 231 PRO O    O 12.917  -2.579  4.648 1.00 . B B . 399 PRO O    1 1 
        6  31309 2 2 232 VAL C    C 15.841  -3.814  3.972 1.00 . B B . 400 VAL C    1 1 
        6  31310 2 2 232 VAL CA   C 14.688  -3.880  2.974 1.00 . B B . 400 VAL CA   1 1 
        6  31311 2 2 232 VAL CB   C 15.189  -4.465  1.653 1.00 . B B . 400 VAL CB   1 1 
        6  31312 2 2 232 VAL CG1  C 15.599  -5.923  1.863 1.00 . B B . 400 VAL CG1  1 1 
        6  31313 2 2 232 VAL CG2  C 14.071  -4.397  0.611 1.00 . B B . 400 VAL CG2  1 1 
        6  31314 2 2 232 VAL H    H 14.379  -2.051  1.947 1.00 . B B . 400 VAL H    1 1 
        6  31315 2 2 232 VAL HA   H 13.918  -4.524  3.372 1.00 . B B . 400 VAL HA   1 1 
        6  31316 2 2 232 VAL HB   H 16.041  -3.897  1.307 1.00 . B B . 400 VAL HB   1 1 
        6  31317 2 2 232 VAL HG11 H 14.794  -6.458  2.344 1.00 . B B . 400 VAL HG11 1 1 
        6  31318 2 2 232 VAL HG12 H 16.481  -5.962  2.486 1.00 . B B . 400 VAL HG12 1 1 
        6  31319 2 2 232 VAL HG13 H 15.815  -6.379  0.907 1.00 . B B . 400 VAL HG13 1 1 
        6  31320 2 2 232 VAL HG21 H 14.129  -3.457  0.081 1.00 . B B . 400 VAL HG21 1 1 
        6  31321 2 2 232 VAL HG22 H 13.113  -4.472  1.104 1.00 . B B . 400 VAL HG22 1 1 
        6  31322 2 2 232 VAL HG23 H 14.181  -5.212 -0.089 1.00 . B B . 400 VAL HG23 1 1 
        6  31323 2 2 232 VAL N    N 14.128  -2.553  2.751 1.00 . B B . 400 VAL N    1 1 
        6  31324 2 2 232 VAL O    O 15.907  -4.607  4.911 1.00 . B B . 400 VAL O    1 1 
        6  31325 2 2 233 LEU C    C 17.428  -2.459  6.081 1.00 . B B . 401 LEU C    1 1 
        6  31326 2 2 233 LEU CA   C 17.892  -2.704  4.648 1.00 . B B . 401 LEU CA   1 1 
        6  31327 2 2 233 LEU CB   C 18.754  -1.530  4.180 1.00 . B B . 401 LEU CB   1 1 
        6  31328 2 2 233 LEU CD1  C 20.216  -0.726  2.321 1.00 . B B . 401 LEU CD1  1 1 
        6  31329 2 2 233 LEU CD2  C 20.695  -2.910  3.432 1.00 . B B . 401 LEU CD2  1 1 
        6  31330 2 2 233 LEU CG   C 19.588  -1.959  2.973 1.00 . B B . 401 LEU CG   1 1 
        6  31331 2 2 233 LEU H    H 16.639  -2.261  2.995 1.00 . B B . 401 LEU H    1 1 
        6  31332 2 2 233 LEU HA   H 18.484  -3.605  4.620 1.00 . B B . 401 LEU HA   1 1 
        6  31333 2 2 233 LEU HB2  H 18.115  -0.703  3.903 1.00 . B B . 401 LEU HB2  1 1 
        6  31334 2 2 233 LEU HB3  H 19.411  -1.224  4.980 1.00 . B B . 401 LEU HB3  1 1 
        6  31335 2 2 233 LEU HD11 H 21.259  -0.919  2.113 1.00 . B B . 401 LEU HD11 1 1 
        6  31336 2 2 233 LEU HD12 H 20.132   0.118  2.990 1.00 . B B . 401 LEU HD12 1 1 
        6  31337 2 2 233 LEU HD13 H 19.700  -0.505  1.397 1.00 . B B . 401 LEU HD13 1 1 
        6  31338 2 2 233 LEU HD21 H 20.778  -2.872  4.509 1.00 . B B . 401 LEU HD21 1 1 
        6  31339 2 2 233 LEU HD22 H 21.634  -2.611  2.991 1.00 . B B . 401 LEU HD22 1 1 
        6  31340 2 2 233 LEU HD23 H 20.456  -3.916  3.124 1.00 . B B . 401 LEU HD23 1 1 
        6  31341 2 2 233 LEU HG   H 18.954  -2.460  2.258 1.00 . B B . 401 LEU HG   1 1 
        6  31342 2 2 233 LEU N    N 16.745  -2.863  3.761 1.00 . B B . 401 LEU N    1 1 
        6  31343 2 2 233 LEU O    O 17.914  -3.099  7.016 1.00 . B B . 401 LEU O    1 1 
        6  31344 2 2 234 LEU C    C 15.266  -2.423  8.175 1.00 . B B . 402 LEU C    1 1 
        6  31345 2 2 234 LEU CA   C 15.973  -1.213  7.572 1.00 . B B . 402 LEU CA   1 1 
        6  31346 2 2 234 LEU CB   C 14.994  -0.041  7.482 1.00 . B B . 402 LEU CB   1 1 
        6  31347 2 2 234 LEU CD1  C 15.126   1.825  9.138 1.00 . B B . 402 LEU CD1  1 1 
        6  31348 2 2 234 LEU CD2  C 13.082   0.395  9.027 1.00 . B B . 402 LEU CD2  1 1 
        6  31349 2 2 234 LEU CG   C 14.606   0.408  8.892 1.00 . B B . 402 LEU CG   1 1 
        6  31350 2 2 234 LEU H    H 16.142  -1.056  5.465 1.00 . B B . 402 LEU H    1 1 
        6  31351 2 2 234 LEU HA   H 16.795  -0.934  8.212 1.00 . B B . 402 LEU HA   1 1 
        6  31352 2 2 234 LEU HB2  H 15.462   0.778  6.958 1.00 . B B . 402 LEU HB2  1 1 
        6  31353 2 2 234 LEU HB3  H 14.108  -0.352  6.948 1.00 . B B . 402 LEU HB3  1 1 
        6  31354 2 2 234 LEU HD11 H 14.606   2.517  8.492 1.00 . B B . 402 LEU HD11 1 1 
        6  31355 2 2 234 LEU HD12 H 16.184   1.862  8.925 1.00 . B B . 402 LEU HD12 1 1 
        6  31356 2 2 234 LEU HD13 H 14.956   2.098 10.168 1.00 . B B . 402 LEU HD13 1 1 
        6  31357 2 2 234 LEU HD21 H 12.727  -0.625  9.002 1.00 . B B . 402 LEU HD21 1 1 
        6  31358 2 2 234 LEU HD22 H 12.642   0.949  8.210 1.00 . B B . 402 LEU HD22 1 1 
        6  31359 2 2 234 LEU HD23 H 12.799   0.851  9.964 1.00 . B B . 402 LEU HD23 1 1 
        6  31360 2 2 234 LEU HG   H 15.040  -0.265  9.616 1.00 . B B . 402 LEU HG   1 1 
        6  31361 2 2 234 LEU N    N 16.492  -1.533  6.247 1.00 . B B . 402 LEU N    1 1 
        6  31362 2 2 234 LEU O    O 15.313  -2.641  9.386 1.00 . B B . 402 LEU O    1 1 
        6  31363 2 2 235 GLN C    C 14.873  -5.409  8.371 1.00 . B B . 403 GLN C    1 1 
        6  31364 2 2 235 GLN CA   C 13.899  -4.392  7.784 1.00 . B B . 403 GLN CA   1 1 
        6  31365 2 2 235 GLN CB   C 13.133  -5.026  6.622 1.00 . B B . 403 GLN CB   1 1 
        6  31366 2 2 235 GLN CD   C 11.562  -6.876  6.015 1.00 . B B . 403 GLN CD   1 1 
        6  31367 2 2 235 GLN CG   C 12.529  -6.356  7.074 1.00 . B B . 403 GLN CG   1 1 
        6  31368 2 2 235 GLN H    H 14.609  -2.983  6.370 1.00 . B B . 403 GLN H    1 1 
        6  31369 2 2 235 GLN HA   H 13.194  -4.102  8.549 1.00 . B B . 403 GLN HA   1 1 
        6  31370 2 2 235 GLN HB2  H 12.345  -4.361  6.306 1.00 . B B . 403 GLN HB2  1 1 
        6  31371 2 2 235 GLN HB3  H 13.809  -5.202  5.800 1.00 . B B . 403 GLN HB3  1 1 
        6  31372 2 2 235 GLN HE21 H 12.858  -6.675  4.523 1.00 . B B . 403 GLN HE21 1 1 
        6  31373 2 2 235 GLN HE22 H 11.337  -7.285  4.084 1.00 . B B . 403 GLN HE22 1 1 
        6  31374 2 2 235 GLN HG2  H 13.321  -7.076  7.223 1.00 . B B . 403 GLN HG2  1 1 
        6  31375 2 2 235 GLN HG3  H 11.997  -6.212  8.002 1.00 . B B . 403 GLN HG3  1 1 
        6  31376 2 2 235 GLN N    N 14.612  -3.206  7.325 1.00 . B B . 403 GLN N    1 1 
        6  31377 2 2 235 GLN NE2  N 11.952  -6.952  4.771 1.00 . B B . 403 GLN NE2  1 1 
        6  31378 2 2 235 GLN O    O 14.675  -5.906  9.480 1.00 . B B . 403 GLN O    1 1 
        6  31379 2 2 235 GLN OE1  O 10.424  -7.224  6.330 1.00 . B B . 403 GLN OE1  1 1 
        6  31380 2 2 236 GLU C    C 17.711  -6.109  9.253 1.00 . B B . 404 GLU C    1 1 
        6  31381 2 2 236 GLU CA   C 16.925  -6.673  8.074 1.00 . B B . 404 GLU CA   1 1 
        6  31382 2 2 236 GLU CB   C 17.886  -7.009  6.931 1.00 . B B . 404 GLU CB   1 1 
        6  31383 2 2 236 GLU CD   C 17.110  -9.343  6.478 1.00 . B B . 404 GLU CD   1 1 
        6  31384 2 2 236 GLU CG   C 18.262  -8.489  6.997 1.00 . B B . 404 GLU CG   1 1 
        6  31385 2 2 236 GLU H    H 16.032  -5.287  6.743 1.00 . B B . 404 GLU H    1 1 
        6  31386 2 2 236 GLU HA   H 16.426  -7.578  8.385 1.00 . B B . 404 GLU HA   1 1 
        6  31387 2 2 236 GLU HB2  H 17.407  -6.799  5.985 1.00 . B B . 404 GLU HB2  1 1 
        6  31388 2 2 236 GLU HB3  H 18.779  -6.408  7.024 1.00 . B B . 404 GLU HB3  1 1 
        6  31389 2 2 236 GLU HG2  H 19.139  -8.664  6.391 1.00 . B B . 404 GLU HG2  1 1 
        6  31390 2 2 236 GLU HG3  H 18.473  -8.760  8.020 1.00 . B B . 404 GLU HG3  1 1 
        6  31391 2 2 236 GLU N    N 15.925  -5.714  7.617 1.00 . B B . 404 GLU N    1 1 
        6  31392 2 2 236 GLU O    O 17.943  -6.801 10.245 1.00 . B B . 404 GLU O    1 1 
        6  31393 2 2 236 GLU OE1  O 16.109  -8.771  6.076 1.00 . B B . 404 GLU OE1  1 1 
        6  31394 2 2 236 GLU OE2  O 17.244 -10.556  6.489 1.00 . B B . 404 GLU OE2  1 1 
        6  31395 2 2 237 TYR C    C 18.336  -4.607 11.569 1.00 . B B . 405 TYR C    1 1 
        6  31396 2 2 237 TYR CA   C 18.876  -4.201 10.202 1.00 . B B . 405 TYR CA   1 1 
        6  31397 2 2 237 TYR CB   C 18.795  -2.681 10.049 1.00 . B B . 405 TYR CB   1 1 
        6  31398 2 2 237 TYR CD1  C 20.515  -1.522  8.616 1.00 . B B . 405 TYR CD1  1 1 
        6  31399 2 2 237 TYR CD2  C 21.134  -2.200 10.861 1.00 . B B . 405 TYR CD2  1 1 
        6  31400 2 2 237 TYR CE1  C 21.801  -1.004  8.419 1.00 . B B . 405 TYR CE1  1 1 
        6  31401 2 2 237 TYR CE2  C 22.419  -1.681 10.662 1.00 . B B . 405 TYR CE2  1 1 
        6  31402 2 2 237 TYR CG   C 20.182  -2.122  9.837 1.00 . B B . 405 TYR CG   1 1 
        6  31403 2 2 237 TYR CZ   C 22.752  -1.083  9.442 1.00 . B B . 405 TYR CZ   1 1 
        6  31404 2 2 237 TYR H    H 17.902  -4.346  8.326 1.00 . B B . 405 TYR H    1 1 
        6  31405 2 2 237 TYR HA   H 19.910  -4.504 10.130 1.00 . B B . 405 TYR HA   1 1 
        6  31406 2 2 237 TYR HB2  H 18.174  -2.436  9.200 1.00 . B B . 405 TYR HB2  1 1 
        6  31407 2 2 237 TYR HB3  H 18.368  -2.251 10.944 1.00 . B B . 405 TYR HB3  1 1 
        6  31408 2 2 237 TYR HD1  H 19.781  -1.462  7.826 1.00 . B B . 405 TYR HD1  1 1 
        6  31409 2 2 237 TYR HD2  H 20.876  -2.662 11.803 1.00 . B B . 405 TYR HD2  1 1 
        6  31410 2 2 237 TYR HE1  H 22.058  -0.543  7.475 1.00 . B B . 405 TYR HE1  1 1 
        6  31411 2 2 237 TYR HE2  H 23.153  -1.742 11.453 1.00 . B B . 405 TYR HE2  1 1 
        6  31412 2 2 237 TYR HH   H 24.523  -0.713 10.052 1.00 . B B . 405 TYR HH   1 1 
        6  31413 2 2 237 TYR N    N 18.118  -4.849  9.139 1.00 . B B . 405 TYR N    1 1 
        6  31414 2 2 237 TYR O    O 19.096  -4.978 12.463 1.00 . B B . 405 TYR O    1 1 
        6  31415 2 2 237 TYR OH   O 24.019  -0.572  9.248 1.00 . B B . 405 TYR OH   1 1 
        6  31416 2 2 238 GLN C    C 16.607  -6.371 13.295 1.00 . B B . 406 GLN C    1 1 
        6  31417 2 2 238 GLN CA   C 16.386  -4.893 12.988 1.00 . B B . 406 GLN CA   1 1 
        6  31418 2 2 238 GLN CB   C 14.885  -4.602 12.923 1.00 . B B . 406 GLN CB   1 1 
        6  31419 2 2 238 GLN CD   C 13.269  -2.774 13.476 1.00 . B B . 406 GLN CD   1 1 
        6  31420 2 2 238 GLN CG   C 14.535  -3.498 13.922 1.00 . B B . 406 GLN CG   1 1 
        6  31421 2 2 238 GLN H    H 16.461  -4.227 10.977 1.00 . B B . 406 GLN H    1 1 
        6  31422 2 2 238 GLN HA   H 16.820  -4.303 13.780 1.00 . B B . 406 GLN HA   1 1 
        6  31423 2 2 238 GLN HB2  H 14.624  -4.283 11.925 1.00 . B B . 406 GLN HB2  1 1 
        6  31424 2 2 238 GLN HB3  H 14.334  -5.496 13.171 1.00 . B B . 406 GLN HB3  1 1 
        6  31425 2 2 238 GLN HE21 H 14.241  -1.164 12.835 1.00 . B B . 406 GLN HE21 1 1 
        6  31426 2 2 238 GLN HE22 H 12.553  -1.113 12.655 1.00 . B B . 406 GLN HE22 1 1 
        6  31427 2 2 238 GLN HG2  H 14.374  -3.934 14.897 1.00 . B B . 406 GLN HG2  1 1 
        6  31428 2 2 238 GLN HG3  H 15.350  -2.791 13.976 1.00 . B B . 406 GLN HG3  1 1 
        6  31429 2 2 238 GLN N    N 17.017  -4.531 11.724 1.00 . B B . 406 GLN N    1 1 
        6  31430 2 2 238 GLN NE2  N 13.362  -1.584 12.946 1.00 . B B . 406 GLN NE2  1 1 
        6  31431 2 2 238 GLN O    O 16.798  -6.754 14.449 1.00 . B B . 406 GLN O    1 1 
        6  31432 2 2 238 GLN OE1  O 12.167  -3.304 13.615 1.00 . B B . 406 GLN OE1  1 1 
        6  31433 2 2 239 ARG C    C 18.244  -8.939 12.709 1.00 . B B . 407 ARG C    1 1 
        6  31434 2 2 239 ARG CA   C 16.778  -8.632 12.423 1.00 . B B . 407 ARG CA   1 1 
        6  31435 2 2 239 ARG CB   C 16.335  -9.374 11.160 1.00 . B B . 407 ARG CB   1 1 
        6  31436 2 2 239 ARG CD   C 14.211 -10.568 10.612 1.00 . B B . 407 ARG CD   1 1 
        6  31437 2 2 239 ARG CG   C 14.825  -9.217 10.979 1.00 . B B . 407 ARG CG   1 1 
        6  31438 2 2 239 ARG CZ   C 14.116 -12.004  8.656 1.00 . B B . 407 ARG CZ   1 1 
        6  31439 2 2 239 ARG H    H 16.422  -6.834 11.357 1.00 . B B . 407 ARG H    1 1 
        6  31440 2 2 239 ARG HA   H 16.180  -8.972 13.254 1.00 . B B . 407 ARG HA   1 1 
        6  31441 2 2 239 ARG HB2  H 16.846  -8.959 10.303 1.00 . B B . 407 ARG HB2  1 1 
        6  31442 2 2 239 ARG HB3  H 16.579 -10.420 11.254 1.00 . B B . 407 ARG HB3  1 1 
        6  31443 2 2 239 ARG HD2  H 14.478 -11.298 11.360 1.00 . B B . 407 ARG HD2  1 1 
        6  31444 2 2 239 ARG HD3  H 13.135 -10.474 10.574 1.00 . B B . 407 ARG HD3  1 1 
        6  31445 2 2 239 ARG HE   H 15.485 -10.566  8.917 1.00 . B B . 407 ARG HE   1 1 
        6  31446 2 2 239 ARG HG2  H 14.386  -8.859 11.899 1.00 . B B . 407 ARG HG2  1 1 
        6  31447 2 2 239 ARG HG3  H 14.628  -8.508 10.189 1.00 . B B . 407 ARG HG3  1 1 
        6  31448 2 2 239 ARG HH11 H 15.373 -11.924  7.099 1.00 . B B . 407 ARG HH11 1 1 
        6  31449 2 2 239 ARG HH12 H 14.134 -13.130  7.000 1.00 . B B . 407 ARG HH12 1 1 
        6  31450 2 2 239 ARG HH21 H 12.725 -12.314 10.062 1.00 . B B . 407 ARG HH21 1 1 
        6  31451 2 2 239 ARG HH22 H 12.635 -13.351  8.677 1.00 . B B . 407 ARG HH22 1 1 
        6  31452 2 2 239 ARG N    N 16.578  -7.197 12.254 1.00 . B B . 407 ARG N    1 1 
        6  31453 2 2 239 ARG NE   N 14.705 -11.011  9.313 1.00 . B B . 407 ARG NE   1 1 
        6  31454 2 2 239 ARG NH1  N 14.577 -12.382  7.495 1.00 . B B . 407 ARG NH1  1 1 
        6  31455 2 2 239 ARG NH2  N 13.078 -12.602  9.172 1.00 . B B . 407 ARG NH2  1 1 
        6  31456 2 2 239 ARG O    O 18.561  -9.873 13.445 1.00 . B B . 407 ARG O    1 1 
        6  31457 2 2 240 LEU C    C 20.941  -8.103 13.780 1.00 . B B . 408 LEU C    1 1 
        6  31458 2 2 240 LEU CA   C 20.567  -8.342 12.322 1.00 . B B . 408 LEU CA   1 1 
        6  31459 2 2 240 LEU CB   C 21.354  -7.383 11.426 1.00 . B B . 408 LEU CB   1 1 
        6  31460 2 2 240 LEU CD1  C 20.751  -8.887  9.523 1.00 . B B . 408 LEU CD1  1 1 
        6  31461 2 2 240 LEU CD2  C 22.527  -7.156  9.234 1.00 . B B . 408 LEU CD2  1 1 
        6  31462 2 2 240 LEU CG   C 21.897  -8.145 10.215 1.00 . B B . 408 LEU CG   1 1 
        6  31463 2 2 240 LEU H    H 18.824  -7.416 11.548 1.00 . B B . 408 LEU H    1 1 
        6  31464 2 2 240 LEU HA   H 20.821  -9.356 12.055 1.00 . B B . 408 LEU HA   1 1 
        6  31465 2 2 240 LEU HB2  H 20.704  -6.588 11.092 1.00 . B B . 408 LEU HB2  1 1 
        6  31466 2 2 240 LEU HB3  H 22.177  -6.965 11.985 1.00 . B B . 408 LEU HB3  1 1 
        6  31467 2 2 240 LEU HD11 H 19.807  -8.506  9.881 1.00 . B B . 408 LEU HD11 1 1 
        6  31468 2 2 240 LEU HD12 H 20.821  -9.943  9.744 1.00 . B B . 408 LEU HD12 1 1 
        6  31469 2 2 240 LEU HD13 H 20.819  -8.738  8.457 1.00 . B B . 408 LEU HD13 1 1 
        6  31470 2 2 240 LEU HD21 H 23.488  -7.530  8.915 1.00 . B B . 408 LEU HD21 1 1 
        6  31471 2 2 240 LEU HD22 H 22.657  -6.199  9.719 1.00 . B B . 408 LEU HD22 1 1 
        6  31472 2 2 240 LEU HD23 H 21.884  -7.038  8.375 1.00 . B B . 408 LEU HD23 1 1 
        6  31473 2 2 240 LEU HG   H 22.641  -8.856 10.541 1.00 . B B . 408 LEU HG   1 1 
        6  31474 2 2 240 LEU N    N 19.135  -8.144 12.122 1.00 . B B . 408 LEU N    1 1 
        6  31475 2 2 240 LEU O    O 21.665  -8.896 14.382 1.00 . B B . 408 LEU O    1 1 
        6  31476 2 2 241 ILE C    C 20.242  -7.779 16.661 1.00 . B B . 409 ILE C    1 1 
        6  31477 2 2 241 ILE CA   C 20.734  -6.674 15.733 1.00 . B B . 409 ILE CA   1 1 
        6  31478 2 2 241 ILE CB   C 20.058  -5.354 16.105 1.00 . B B . 409 ILE CB   1 1 
        6  31479 2 2 241 ILE CD1  C 21.500  -4.015 14.563 1.00 . B B . 409 ILE CD1  1 1 
        6  31480 2 2 241 ILE CG1  C 21.082  -4.217 16.020 1.00 . B B . 409 ILE CG1  1 1 
        6  31481 2 2 241 ILE CG2  C 19.516  -5.443 17.531 1.00 . B B . 409 ILE CG2  1 1 
        6  31482 2 2 241 ILE H    H 19.872  -6.412 13.814 1.00 . B B . 409 ILE H    1 1 
        6  31483 2 2 241 ILE HA   H 21.802  -6.567 15.852 1.00 . B B . 409 ILE HA   1 1 
        6  31484 2 2 241 ILE HB   H 19.245  -5.161 15.421 1.00 . B B . 409 ILE HB   1 1 
        6  31485 2 2 241 ILE HD11 H 21.787  -4.965 14.136 1.00 . B B . 409 ILE HD11 1 1 
        6  31486 2 2 241 ILE HD12 H 22.339  -3.334 14.521 1.00 . B B . 409 ILE HD12 1 1 
        6  31487 2 2 241 ILE HD13 H 20.674  -3.604 14.005 1.00 . B B . 409 ILE HD13 1 1 
        6  31488 2 2 241 ILE HG12 H 20.641  -3.307 16.398 1.00 . B B . 409 ILE HG12 1 1 
        6  31489 2 2 241 ILE HG13 H 21.950  -4.470 16.611 1.00 . B B . 409 ILE HG13 1 1 
        6  31490 2 2 241 ILE HG21 H 18.640  -6.075 17.545 1.00 . B B . 409 ILE HG21 1 1 
        6  31491 2 2 241 ILE HG22 H 19.252  -4.454 17.880 1.00 . B B . 409 ILE HG22 1 1 
        6  31492 2 2 241 ILE HG23 H 20.273  -5.861 18.180 1.00 . B B . 409 ILE HG23 1 1 
        6  31493 2 2 241 ILE N    N 20.444  -7.006 14.343 1.00 . B B . 409 ILE N    1 1 
        6  31494 2 2 241 ILE O    O 20.903  -8.119 17.644 1.00 . B B . 409 ILE O    1 1 
        6  31495 2 2 242 SER C    C 19.244 -10.715 16.919 1.00 . B B . 410 SER C    1 1 
        6  31496 2 2 242 SER CA   C 18.506  -9.403 17.160 1.00 . B B . 410 SER CA   1 1 
        6  31497 2 2 242 SER CB   C 17.025  -9.579 16.824 1.00 . B B . 410 SER CB   1 1 
        6  31498 2 2 242 SER H    H 18.595  -8.026 15.553 1.00 . B B . 410 SER H    1 1 
        6  31499 2 2 242 SER HA   H 18.597  -9.137 18.201 1.00 . B B . 410 SER HA   1 1 
        6  31500 2 2 242 SER HB2  H 16.588 -10.310 17.484 1.00 . B B . 410 SER HB2  1 1 
        6  31501 2 2 242 SER HB3  H 16.514  -8.634 16.948 1.00 . B B . 410 SER HB3  1 1 
        6  31502 2 2 242 SER HG   H 16.696  -9.265 14.932 1.00 . B B . 410 SER HG   1 1 
        6  31503 2 2 242 SER N    N 19.077  -8.337 16.346 1.00 . B B . 410 SER N    1 1 
        6  31504 2 2 242 SER O    O 19.145 -11.649 17.716 1.00 . B B . 410 SER O    1 1 
        6  31505 2 2 242 SER OG   O 16.897 -10.027 15.481 1.00 . B B . 410 SER OG   1 1 
        6  31506 2 2 243 GLU C    C 22.184 -11.854 15.934 1.00 . B B . 411 GLU C    1 1 
        6  31507 2 2 243 GLU CA   C 20.733 -11.984 15.481 1.00 . B B . 411 GLU CA   1 1 
        6  31508 2 2 243 GLU CB   C 20.688 -12.224 13.970 1.00 . B B . 411 GLU CB   1 1 
        6  31509 2 2 243 GLU CD   C 20.392 -14.631 13.357 1.00 . B B . 411 GLU CD   1 1 
        6  31510 2 2 243 GLU CG   C 21.409 -13.532 13.638 1.00 . B B . 411 GLU CG   1 1 
        6  31511 2 2 243 GLU H    H 20.023 -10.005 15.218 1.00 . B B . 411 GLU H    1 1 
        6  31512 2 2 243 GLU HA   H 20.284 -12.829 15.981 1.00 . B B . 411 GLU HA   1 1 
        6  31513 2 2 243 GLU HB2  H 19.660 -12.287 13.647 1.00 . B B . 411 GLU HB2  1 1 
        6  31514 2 2 243 GLU HB3  H 21.177 -11.407 13.462 1.00 . B B . 411 GLU HB3  1 1 
        6  31515 2 2 243 GLU HG2  H 22.032 -13.387 12.768 1.00 . B B . 411 GLU HG2  1 1 
        6  31516 2 2 243 GLU HG3  H 22.028 -13.823 14.475 1.00 . B B . 411 GLU HG3  1 1 
        6  31517 2 2 243 GLU N    N 19.982 -10.780 15.816 1.00 . B B . 411 GLU N    1 1 
        6  31518 2 2 243 GLU O    O 22.494 -12.031 17.113 1.00 . B B . 411 GLU O    1 1 
        6  31519 2 2 243 GLU OE1  O 19.703 -15.025 14.285 1.00 . B B . 411 GLU OE1  1 1 
        6  31520 2 2 243 GLU OE2  O 20.316 -15.065 12.220 1.00 . B B . 411 GLU OE2  1 1 
        6  31521 2 2 244 GLU C    C 24.786  -9.966 15.747 1.00 . B B . 412 GLU C    1 1 
        6  31522 2 2 244 GLU CA   C 24.483 -11.394 15.307 1.00 . B B . 412 GLU CA   1 1 
        6  31523 2 2 244 GLU CB   C 25.330 -11.742 14.081 1.00 . B B . 412 GLU CB   1 1 
        6  31524 2 2 244 GLU CD   C 27.667 -12.211 13.312 1.00 . B B . 412 GLU CD   1 1 
        6  31525 2 2 244 GLU CG   C 26.815 -11.633 14.439 1.00 . B B . 412 GLU CG   1 1 
        6  31526 2 2 244 GLU H    H 22.763 -11.417 14.068 1.00 . B B . 412 GLU H    1 1 
        6  31527 2 2 244 GLU HA   H 24.737 -12.071 16.108 1.00 . B B . 412 GLU HA   1 1 
        6  31528 2 2 244 GLU HB2  H 25.109 -12.753 13.765 1.00 . B B . 412 GLU HB2  1 1 
        6  31529 2 2 244 GLU HB3  H 25.104 -11.055 13.279 1.00 . B B . 412 GLU HB3  1 1 
        6  31530 2 2 244 GLU HG2  H 27.071 -10.595 14.586 1.00 . B B . 412 GLU HG2  1 1 
        6  31531 2 2 244 GLU HG3  H 27.006 -12.183 15.348 1.00 . B B . 412 GLU HG3  1 1 
        6  31532 2 2 244 GLU N    N 23.068 -11.546 14.991 1.00 . B B . 412 GLU N    1 1 
        6  31533 2 2 244 GLU O    O 24.656  -9.629 16.924 1.00 . B B . 412 GLU O    1 1 
        6  31534 2 2 244 GLU OE1  O 27.189 -12.239 12.190 1.00 . B B . 412 GLU OE1  1 1 
        6  31535 2 2 244 GLU OE2  O 28.783 -12.616 13.589 1.00 . B B . 412 GLU OE2  1 1 
        6  31536 2 2 245 ILE C    C 24.818  -7.301 16.386 1.00 . B B . 413 ILE C    1 1 
        6  31537 2 2 245 ILE CA   C 25.506  -7.741 15.097 1.00 . B B . 413 ILE CA   1 1 
        6  31538 2 2 245 ILE CB   C 25.057  -6.842 13.944 1.00 . B B . 413 ILE CB   1 1 
        6  31539 2 2 245 ILE CD1  C 25.165  -7.934 11.699 1.00 . B B . 413 ILE CD1  1 1 
        6  31540 2 2 245 ILE CG1  C 25.941  -7.101 12.722 1.00 . B B . 413 ILE CG1  1 1 
        6  31541 2 2 245 ILE CG2  C 25.184  -5.374 14.362 1.00 . B B . 413 ILE CG2  1 1 
        6  31542 2 2 245 ILE H    H 25.273  -9.456 13.874 1.00 . B B . 413 ILE H    1 1 
        6  31543 2 2 245 ILE HA   H 26.574  -7.644 15.220 1.00 . B B . 413 ILE HA   1 1 
        6  31544 2 2 245 ILE HB   H 24.027  -7.057 13.699 1.00 . B B . 413 ILE HB   1 1 
        6  31545 2 2 245 ILE HD11 H 25.810  -8.173 10.867 1.00 . B B . 413 ILE HD11 1 1 
        6  31546 2 2 245 ILE HD12 H 24.316  -7.369 11.345 1.00 . B B . 413 ILE HD12 1 1 
        6  31547 2 2 245 ILE HD13 H 24.823  -8.847 12.162 1.00 . B B . 413 ILE HD13 1 1 
        6  31548 2 2 245 ILE HG12 H 26.227  -6.158 12.277 1.00 . B B . 413 ILE HG12 1 1 
        6  31549 2 2 245 ILE HG13 H 26.825  -7.639 13.025 1.00 . B B . 413 ILE HG13 1 1 
        6  31550 2 2 245 ILE HG21 H 25.618  -4.807 13.552 1.00 . B B . 413 ILE HG21 1 1 
        6  31551 2 2 245 ILE HG22 H 25.821  -5.302 15.231 1.00 . B B . 413 ILE HG22 1 1 
        6  31552 2 2 245 ILE HG23 H 24.207  -4.980 14.596 1.00 . B B . 413 ILE HG23 1 1 
        6  31553 2 2 245 ILE N    N 25.189  -9.131 14.795 1.00 . B B . 413 ILE N    1 1 
        6  31554 2 2 245 ILE O    O 24.007  -6.374 16.384 1.00 . B B . 413 ILE O    1 1 
        6  31555 2 2 246 GLU C    C 25.096  -6.313 19.290 1.00 . B B . 414 GLU C    1 1 
        6  31556 2 2 246 GLU CA   C 24.554  -7.643 18.775 1.00 . B B . 414 GLU CA   1 1 
        6  31557 2 2 246 GLU CB   C 24.861  -8.748 19.788 1.00 . B B . 414 GLU CB   1 1 
        6  31558 2 2 246 GLU CD   C 22.538  -9.063 20.661 1.00 . B B . 414 GLU CD   1 1 
        6  31559 2 2 246 GLU CG   C 23.673  -9.708 19.873 1.00 . B B . 414 GLU CG   1 1 
        6  31560 2 2 246 GLU H    H 25.799  -8.702 17.425 1.00 . B B . 414 GLU H    1 1 
        6  31561 2 2 246 GLU HA   H 23.484  -7.564 18.660 1.00 . B B . 414 GLU HA   1 1 
        6  31562 2 2 246 GLU HB2  H 25.741  -9.289 19.474 1.00 . B B . 414 GLU HB2  1 1 
        6  31563 2 2 246 GLU HB3  H 25.037  -8.308 20.759 1.00 . B B . 414 GLU HB3  1 1 
        6  31564 2 2 246 GLU HG2  H 23.330  -9.942 18.876 1.00 . B B . 414 GLU HG2  1 1 
        6  31565 2 2 246 GLU HG3  H 23.981 -10.616 20.369 1.00 . B B . 414 GLU HG3  1 1 
        6  31566 2 2 246 GLU N    N 25.147  -7.972 17.484 1.00 . B B . 414 GLU N    1 1 
        6  31567 2 2 246 GLU O    O 25.505  -5.455 18.508 1.00 . B B . 414 GLU O    1 1 
        6  31568 2 2 246 GLU OE1  O 22.627  -7.876 20.929 1.00 . B B . 414 GLU OE1  1 1 
        6  31569 2 2 246 GLU OE2  O 21.595  -9.768 20.987 1.00 . B B . 414 GLU OE2  1 1 
        6  31570 2 2 247 LEU C    C 27.113  -4.948 21.317 1.00 . B B . 415 LEU C    1 1 
        6  31571 2 2 247 LEU CA   C 25.591  -4.922 21.217 1.00 . B B . 415 LEU CA   1 1 
        6  31572 2 2 247 LEU CB   C 24.989  -4.751 22.615 1.00 . B B . 415 LEU CB   1 1 
        6  31573 2 2 247 LEU CD1  C 22.926  -5.805 23.547 1.00 . B B . 415 LEU CD1  1 1 
        6  31574 2 2 247 LEU CD2  C 22.887  -3.416 22.816 1.00 . B B . 415 LEU CD2  1 1 
        6  31575 2 2 247 LEU CG   C 23.463  -4.804 22.523 1.00 . B B . 415 LEU CG   1 1 
        6  31576 2 2 247 LEU H    H 24.758  -6.870 21.183 1.00 . B B . 415 LEU H    1 1 
        6  31577 2 2 247 LEU HA   H 25.292  -4.084 20.605 1.00 . B B . 415 LEU HA   1 1 
        6  31578 2 2 247 LEU HB2  H 25.341  -5.546 23.255 1.00 . B B . 415 LEU HB2  1 1 
        6  31579 2 2 247 LEU HB3  H 25.290  -3.798 23.022 1.00 . B B . 415 LEU HB3  1 1 
        6  31580 2 2 247 LEU HD11 H 21.848  -5.841 23.482 1.00 . B B . 415 LEU HD11 1 1 
        6  31581 2 2 247 LEU HD12 H 23.216  -5.495 24.541 1.00 . B B . 415 LEU HD12 1 1 
        6  31582 2 2 247 LEU HD13 H 23.332  -6.785 23.342 1.00 . B B . 415 LEU HD13 1 1 
        6  31583 2 2 247 LEU HD21 H 23.292  -2.704 22.115 1.00 . B B . 415 LEU HD21 1 1 
        6  31584 2 2 247 LEU HD22 H 23.152  -3.123 23.820 1.00 . B B . 415 LEU HD22 1 1 
        6  31585 2 2 247 LEU HD23 H 21.812  -3.445 22.721 1.00 . B B . 415 LEU HD23 1 1 
        6  31586 2 2 247 LEU HG   H 23.173  -5.115 21.529 1.00 . B B . 415 LEU HG   1 1 
        6  31587 2 2 247 LEU N    N 25.097  -6.151 20.609 1.00 . B B . 415 LEU N    1 1 
        6  31588 2 2 247 LEU O    O 27.797  -4.116 20.719 1.00 . B B . 415 LEU O    1 1 
        6  31589 2 2 248 SER C    C 29.639  -7.097 21.310 1.00 . B B . 416 SER C    1 1 
        6  31590 2 2 248 SER CA   C 29.079  -6.028 22.245 1.00 . B B . 416 SER CA   1 1 
        6  31591 2 2 248 SER CB   C 29.404  -6.392 23.693 1.00 . B B . 416 SER CB   1 1 
        6  31592 2 2 248 SER H    H 27.042  -6.538 22.526 1.00 . B B . 416 SER H    1 1 
        6  31593 2 2 248 SER HA   H 29.542  -5.080 22.010 1.00 . B B . 416 SER HA   1 1 
        6  31594 2 2 248 SER HB2  H 28.887  -5.724 24.360 1.00 . B B . 416 SER HB2  1 1 
        6  31595 2 2 248 SER HB3  H 29.087  -7.408 23.887 1.00 . B B . 416 SER HB3  1 1 
        6  31596 2 2 248 SER HG   H 31.073  -6.958 24.517 1.00 . B B . 416 SER HG   1 1 
        6  31597 2 2 248 SER N    N 27.636  -5.904 22.073 1.00 . B B . 416 SER N    1 1 
        6  31598 2 2 248 SER O    O 30.296  -8.039 21.753 1.00 . B B . 416 SER O    1 1 
        6  31599 2 2 248 SER OG   O 30.806  -6.271 23.903 1.00 . B B . 416 SER OG   1 1 
        6  31600 2 2 249 ARG C    C 30.728  -7.205 17.988 1.00 . B B . 417 ARG C    1 1 
        6  31601 2 2 249 ARG CA   C 29.858  -7.900 19.030 1.00 . B B . 417 ARG CA   1 1 
        6  31602 2 2 249 ARG CB   C 28.674  -8.579 18.338 1.00 . B B . 417 ARG CB   1 1 
        6  31603 2 2 249 ARG CD   C 28.811 -11.006 18.918 1.00 . B B . 417 ARG CD   1 1 
        6  31604 2 2 249 ARG CG   C 29.100  -9.962 17.838 1.00 . B B . 417 ARG CG   1 1 
        6  31605 2 2 249 ARG CZ   C 26.880 -12.148 19.847 1.00 . B B . 417 ARG CZ   1 1 
        6  31606 2 2 249 ARG H    H 28.848  -6.172 19.721 1.00 . B B . 417 ARG H    1 1 
        6  31607 2 2 249 ARG HA   H 30.448  -8.654 19.531 1.00 . B B . 417 ARG HA   1 1 
        6  31608 2 2 249 ARG HB2  H 27.860  -8.683 19.040 1.00 . B B . 417 ARG HB2  1 1 
        6  31609 2 2 249 ARG HB3  H 28.355  -7.980 17.500 1.00 . B B . 417 ARG HB3  1 1 
        6  31610 2 2 249 ARG HD2  H 29.408 -11.886 18.734 1.00 . B B . 417 ARG HD2  1 1 
        6  31611 2 2 249 ARG HD3  H 29.066 -10.599 19.887 1.00 . B B . 417 ARG HD3  1 1 
        6  31612 2 2 249 ARG HE   H 26.825 -11.042 18.180 1.00 . B B . 417 ARG HE   1 1 
        6  31613 2 2 249 ARG HG2  H 28.546 -10.206 16.943 1.00 . B B . 417 ARG HG2  1 1 
        6  31614 2 2 249 ARG HG3  H 30.157  -9.957 17.619 1.00 . B B . 417 ARG HG3  1 1 
        6  31615 2 2 249 ARG HH11 H 25.036 -12.119 19.071 1.00 . B B . 417 ARG HH11 1 1 
        6  31616 2 2 249 ARG HH12 H 25.222 -13.046 20.523 1.00 . B B . 417 ARG HH12 1 1 
        6  31617 2 2 249 ARG HH21 H 28.606 -12.355 20.841 1.00 . B B . 417 ARG HH21 1 1 
        6  31618 2 2 249 ARG HH22 H 27.244 -13.179 21.525 1.00 . B B . 417 ARG HH22 1 1 
        6  31619 2 2 249 ARG N    N 29.375  -6.943 20.017 1.00 . B B . 417 ARG N    1 1 
        6  31620 2 2 249 ARG NE   N 27.400 -11.372 18.901 1.00 . B B . 417 ARG NE   1 1 
        6  31621 2 2 249 ARG NH1  N 25.614 -12.462 19.810 1.00 . B B . 417 ARG NH1  1 1 
        6  31622 2 2 249 ARG NH2  N 27.636 -12.595 20.813 1.00 . B B . 417 ARG NH2  1 1 
        6  31623 2 2 249 ARG O    O 30.787  -7.625 16.833 1.00 . B B . 417 ARG O    1 1 
        6  31624 2 2 250 LEU C    C 31.491  -4.949 16.261 1.00 . B B . 418 LEU C    1 1 
        6  31625 2 2 250 LEU CA   C 32.266  -5.391 17.499 1.00 . B B . 418 LEU CA   1 1 
        6  31626 2 2 250 LEU CB   C 33.455  -6.256 17.077 1.00 . B B . 418 LEU CB   1 1 
        6  31627 2 2 250 LEU CD1  C 35.366  -7.635 17.906 1.00 . B B . 418 LEU CD1  1 1 
        6  31628 2 2 250 LEU CD2  C 34.804  -5.477 19.029 1.00 . B B . 418 LEU CD2  1 1 
        6  31629 2 2 250 LEU CG   C 34.226  -6.704 18.320 1.00 . B B . 418 LEU CG   1 1 
        6  31630 2 2 250 LEU H    H 31.315  -5.847 19.337 1.00 . B B . 418 LEU H    1 1 
        6  31631 2 2 250 LEU HA   H 32.637  -4.514 18.010 1.00 . B B . 418 LEU HA   1 1 
        6  31632 2 2 250 LEU HB2  H 33.095  -7.123 16.544 1.00 . B B . 418 LEU HB2  1 1 
        6  31633 2 2 250 LEU HB3  H 34.109  -5.684 16.438 1.00 . B B . 418 LEU HB3  1 1 
        6  31634 2 2 250 LEU HD11 H 35.802  -8.084 18.786 1.00 . B B . 418 LEU HD11 1 1 
        6  31635 2 2 250 LEU HD12 H 36.121  -7.070 17.380 1.00 . B B . 418 LEU HD12 1 1 
        6  31636 2 2 250 LEU HD13 H 34.980  -8.411 17.260 1.00 . B B . 418 LEU HD13 1 1 
        6  31637 2 2 250 LEU HD21 H 35.753  -5.733 19.478 1.00 . B B . 418 LEU HD21 1 1 
        6  31638 2 2 250 LEU HD22 H 34.120  -5.149 19.799 1.00 . B B . 418 LEU HD22 1 1 
        6  31639 2 2 250 LEU HD23 H 34.948  -4.681 18.315 1.00 . B B . 418 LEU HD23 1 1 
        6  31640 2 2 250 LEU HG   H 33.558  -7.228 18.990 1.00 . B B . 418 LEU HG   1 1 
        6  31641 2 2 250 LEU N    N 31.402  -6.137 18.406 1.00 . B B . 418 LEU N    1 1 
        6  31642 2 2 250 LEU O    O 31.701  -5.473 15.167 1.00 . B B . 418 LEU O    1 1 
        6  31643 2 2 251 ALA C    C 30.522  -2.346 14.618 1.00 . B B . 419 ALA C    1 1 
        6  31644 2 2 251 ALA CA   C 29.794  -3.482 15.332 1.00 . B B . 419 ALA CA   1 1 
        6  31645 2 2 251 ALA CB   C 28.445  -2.980 15.846 1.00 . B B . 419 ALA CB   1 1 
        6  31646 2 2 251 ALA H    H 30.470  -3.605 17.336 1.00 . B B . 419 ALA H    1 1 
        6  31647 2 2 251 ALA HA   H 29.624  -4.284 14.631 1.00 . B B . 419 ALA HA   1 1 
        6  31648 2 2 251 ALA HB1  H 27.901  -2.512 15.039 1.00 . B B . 419 ALA HB1  1 1 
        6  31649 2 2 251 ALA HB2  H 28.605  -2.262 16.637 1.00 . B B . 419 ALA HB2  1 1 
        6  31650 2 2 251 ALA HB3  H 27.873  -3.814 16.228 1.00 . B B . 419 ALA HB3  1 1 
        6  31651 2 2 251 ALA N    N 30.595  -3.985 16.442 1.00 . B B . 419 ALA N    1 1 
        6  31652 2 2 251 ALA O    O 31.348  -1.654 15.214 1.00 . B B . 419 ALA O    1 1 
        6  31653 2 2 252 GLU C    C 29.801  -0.369 11.715 1.00 . B B . 420 GLU C    1 1 
        6  31654 2 2 252 GLU CA   C 30.839  -1.106 12.556 1.00 . B B . 420 GLU CA   1 1 
        6  31655 2 2 252 GLU CB   C 31.907  -1.704 11.638 1.00 . B B . 420 GLU CB   1 1 
        6  31656 2 2 252 GLU CD   C 33.839  -3.292 11.529 1.00 . B B . 420 GLU CD   1 1 
        6  31657 2 2 252 GLU CG   C 32.736  -2.727 12.418 1.00 . B B . 420 GLU CG   1 1 
        6  31658 2 2 252 GLU H    H 29.543  -2.742 12.917 1.00 . B B . 420 GLU H    1 1 
        6  31659 2 2 252 GLU HA   H 31.310  -0.403 13.227 1.00 . B B . 420 GLU HA   1 1 
        6  31660 2 2 252 GLU HB2  H 31.430  -2.189 10.799 1.00 . B B . 420 GLU HB2  1 1 
        6  31661 2 2 252 GLU HB3  H 32.555  -0.919 11.279 1.00 . B B . 420 GLU HB3  1 1 
        6  31662 2 2 252 GLU HG2  H 33.179  -2.247 13.279 1.00 . B B . 420 GLU HG2  1 1 
        6  31663 2 2 252 GLU HG3  H 32.094  -3.533 12.746 1.00 . B B . 420 GLU HG3  1 1 
        6  31664 2 2 252 GLU N    N 30.210  -2.161 13.340 1.00 . B B . 420 GLU N    1 1 
        6  31665 2 2 252 GLU O    O 29.435   0.767 12.019 1.00 . B B . 420 GLU O    1 1 
        6  31666 2 2 252 GLU OE1  O 34.913  -2.717 11.513 1.00 . B B . 420 GLU OE1  1 1 
        6  31667 2 2 252 GLU OE2  O 33.591  -4.293 10.876 1.00 . B B . 420 GLU OE2  1 1 
        6  31668 2 2 253 ASP C    C 27.782  -1.452  8.804 1.00 . B B . 421 ASP C    1 1 
        6  31669 2 2 253 ASP CA   C 28.331  -0.420  9.783 1.00 . B B . 421 ASP CA   1 1 
        6  31670 2 2 253 ASP CB   C 28.953   0.743  9.006 1.00 . B B . 421 ASP CB   1 1 
        6  31671 2 2 253 ASP CG   C 27.903   1.396  8.114 1.00 . B B . 421 ASP CG   1 1 
        6  31672 2 2 253 ASP H    H 29.656  -1.925 10.466 1.00 . B B . 421 ASP H    1 1 
        6  31673 2 2 253 ASP HA   H 27.518  -0.040 10.385 1.00 . B B . 421 ASP HA   1 1 
        6  31674 2 2 253 ASP HB2  H 29.336   1.475  9.703 1.00 . B B . 421 ASP HB2  1 1 
        6  31675 2 2 253 ASP HB3  H 29.760   0.373  8.394 1.00 . B B . 421 ASP HB3  1 1 
        6  31676 2 2 253 ASP N    N 29.328  -1.023 10.659 1.00 . B B . 421 ASP N    1 1 
        6  31677 2 2 253 ASP O    O 27.084  -2.385  9.199 1.00 . B B . 421 ASP O    1 1 
        6  31678 2 2 253 ASP OD1  O 26.822   0.838  7.998 1.00 . B B . 421 ASP OD1  1 1 
        6  31679 2 2 253 ASP OD2  O 28.192   2.442  7.558 1.00 . B B . 421 ASP OD2  1 1 
        6  31680 2 2 254 ASP C    C 28.716  -3.231  6.175 1.00 . B B . 422 ASP C    1 1 
        6  31681 2 2 254 ASP CA   C 27.637  -2.202  6.499 1.00 . B B . 422 ASP CA   1 1 
        6  31682 2 2 254 ASP CB   C 27.269  -1.429  5.231 1.00 . B B . 422 ASP CB   1 1 
        6  31683 2 2 254 ASP CG   C 26.223  -0.367  5.554 1.00 . B B . 422 ASP CG   1 1 
        6  31684 2 2 254 ASP H    H 28.665  -0.517  7.270 1.00 . B B . 422 ASP H    1 1 
        6  31685 2 2 254 ASP HA   H 26.760  -2.715  6.861 1.00 . B B . 422 ASP HA   1 1 
        6  31686 2 2 254 ASP HB2  H 28.152  -0.955  4.831 1.00 . B B . 422 ASP HB2  1 1 
        6  31687 2 2 254 ASP HB3  H 26.866  -2.114  4.500 1.00 . B B . 422 ASP HB3  1 1 
        6  31688 2 2 254 ASP N    N 28.104  -1.278  7.526 1.00 . B B . 422 ASP N    1 1 
        6  31689 2 2 254 ASP O    O 29.324  -3.813  7.072 1.00 . B B . 422 ASP O    1 1 
        6  31690 2 2 254 ASP OD1  O 25.267  -0.693  6.236 1.00 . B B . 422 ASP OD1  1 1 
        6  31691 2 2 254 ASP OD2  O 26.396   0.758  5.114 1.00 . B B . 422 ASP OD2  1 1 
        6  31692 2 2 255 VAL C    C 30.117  -5.520  5.487 1.00 . B B . 423 VAL C    1 1 
        6  31693 2 2 255 VAL CA   C 29.955  -4.412  4.451 1.00 . B B . 423 VAL CA   1 1 
        6  31694 2 2 255 VAL CB   C 31.295  -3.705  4.242 1.00 . B B . 423 VAL CB   1 1 
        6  31695 2 2 255 VAL CG1  C 31.223  -2.831  2.990 1.00 . B B . 423 VAL CG1  1 1 
        6  31696 2 2 255 VAL CG2  C 31.603  -2.828  5.459 1.00 . B B . 423 VAL CG2  1 1 
        6  31697 2 2 255 VAL H    H 28.433  -2.957  4.212 1.00 . B B . 423 VAL H    1 1 
        6  31698 2 2 255 VAL HA   H 29.643  -4.849  3.516 1.00 . B B . 423 VAL HA   1 1 
        6  31699 2 2 255 VAL HB   H 32.077  -4.443  4.123 1.00 . B B . 423 VAL HB   1 1 
        6  31700 2 2 255 VAL HG11 H 30.486  -2.054  3.135 1.00 . B B . 423 VAL HG11 1 1 
        6  31701 2 2 255 VAL HG12 H 30.943  -3.439  2.143 1.00 . B B . 423 VAL HG12 1 1 
        6  31702 2 2 255 VAL HG13 H 32.188  -2.382  2.808 1.00 . B B . 423 VAL HG13 1 1 
        6  31703 2 2 255 VAL HG21 H 32.610  -2.444  5.380 1.00 . B B . 423 VAL HG21 1 1 
        6  31704 2 2 255 VAL HG22 H 31.511  -3.416  6.360 1.00 . B B . 423 VAL HG22 1 1 
        6  31705 2 2 255 VAL HG23 H 30.905  -2.003  5.493 1.00 . B B . 423 VAL HG23 1 1 
        6  31706 2 2 255 VAL N    N 28.949  -3.451  4.884 1.00 . B B . 423 VAL N    1 1 
        6  31707 2 2 255 VAL O    O 29.150  -6.184  5.857 1.00 . B B . 423 VAL O    1 1 
        6  31708 2 2 256 ASN C    C 31.125  -6.313  8.318 1.00 . B B . 424 ASN C    1 1 
        6  31709 2 2 256 ASN CA   C 31.625  -6.746  6.944 1.00 . B B . 424 ASN CA   1 1 
        6  31710 2 2 256 ASN CB   C 33.129  -7.017  7.008 1.00 . B B . 424 ASN CB   1 1 
        6  31711 2 2 256 ASN CG   C 33.853  -5.811  7.597 1.00 . B B . 424 ASN CG   1 1 
        6  31712 2 2 256 ASN H    H 32.082  -5.156  5.619 1.00 . B B . 424 ASN H    1 1 
        6  31713 2 2 256 ASN HA   H 31.120  -7.654  6.656 1.00 . B B . 424 ASN HA   1 1 
        6  31714 2 2 256 ASN HB2  H 33.311  -7.882  7.629 1.00 . B B . 424 ASN HB2  1 1 
        6  31715 2 2 256 ASN HB3  H 33.502  -7.206  6.012 1.00 . B B . 424 ASN HB3  1 1 
        6  31716 2 2 256 ASN HD21 H 35.496  -6.831  8.047 1.00 . B B . 424 ASN HD21 1 1 
        6  31717 2 2 256 ASN HD22 H 35.532  -5.181  8.450 1.00 . B B . 424 ASN HD22 1 1 
        6  31718 2 2 256 ASN N    N 31.348  -5.714  5.950 1.00 . B B . 424 ASN N    1 1 
        6  31719 2 2 256 ASN ND2  N 35.061  -5.953  8.071 1.00 . B B . 424 ASN ND2  1 1 
        6  31720 2 2 256 ASN O    O 30.068  -5.709  8.379 1.00 . B B . 424 ASN O    1 1 
        6  31721 2 2 256 ASN OXT  O 31.807  -6.594  9.291 1.00 . B B . 424 ASN OXT  1 1 
        6  31722 2 2 256 ASN OD1  O 33.303  -4.709  7.625 1.00 . B B . 424 ASN OD1  1 1 
        7  31723 1 1   1 MET C    C 27.663  45.602 63.786 1.00 . A A .   1 MET C    1 1 
        7  31724 1 1   1 MET CA   C 27.719  46.779 64.754 1.00 . A A .   1 MET CA   1 1 
        7  31725 1 1   1 MET CB   C 29.170  47.064 65.147 1.00 . A A .   1 MET CB   1 1 
        7  31726 1 1   1 MET CE   C 32.394  45.271 65.457 1.00 . A A .   1 MET CE   1 1 
        7  31727 1 1   1 MET CG   C 29.765  45.832 65.833 1.00 . A A .   1 MET CG   1 1 
        7  31728 1 1   1 MET H1   H 27.312  45.590 66.415 1.00 . A A .   1 MET H1   1 1 
        7  31729 1 1   1 MET H2   H 25.936  46.298 65.717 1.00 . A A .   1 MET H2   1 1 
        7  31730 1 1   1 MET H3   H 26.996  47.239 66.652 1.00 . A A .   1 MET H3   1 1 
        7  31731 1 1   1 MET HA   H 27.297  47.653 64.279 1.00 . A A .   1 MET HA   1 1 
        7  31732 1 1   1 MET HB2  H 29.743  47.296 64.261 1.00 . A A .   1 MET HB2  1 1 
        7  31733 1 1   1 MET HB3  H 29.201  47.902 65.828 1.00 . A A .   1 MET HB3  1 1 
        7  31734 1 1   1 MET HE1  H 33.438  45.479 65.655 1.00 . A A .   1 MET HE1  1 1 
        7  31735 1 1   1 MET HE2  H 32.169  45.520 64.434 1.00 . A A .   1 MET HE2  1 1 
        7  31736 1 1   1 MET HE3  H 32.194  44.222 65.624 1.00 . A A .   1 MET HE3  1 1 
        7  31737 1 1   1 MET HG2  H 29.095  45.492 66.608 1.00 . A A .   1 MET HG2  1 1 
        7  31738 1 1   1 MET HG3  H 29.902  45.047 65.106 1.00 . A A .   1 MET HG3  1 1 
        7  31739 1 1   1 MET N    N 26.931  46.453 65.977 1.00 . A A .   1 MET N    1 1 
        7  31740 1 1   1 MET O    O 26.981  44.610 64.041 1.00 . A A .   1 MET O    1 1 
        7  31741 1 1   1 MET SD   S 31.363  46.263 66.565 1.00 . A A .   1 MET SD   1 1 
        7  31742 1 1   2 THR C    C 29.431  43.585 62.064 1.00 . A A .   2 THR C    1 1 
        7  31743 1 1   2 THR CA   C 28.414  44.656 61.680 1.00 . A A .   2 THR CA   1 1 
        7  31744 1 1   2 THR CB   C 28.771  45.234 60.309 1.00 . A A .   2 THR CB   1 1 
        7  31745 1 1   2 THR CG2  C 29.769  46.381 60.481 1.00 . A A .   2 THR CG2  1 1 
        7  31746 1 1   2 THR H    H 28.915  46.532 62.531 1.00 . A A .   2 THR H    1 1 
        7  31747 1 1   2 THR HA   H 27.435  44.204 61.623 1.00 . A A .   2 THR HA   1 1 
        7  31748 1 1   2 THR HB   H 27.878  45.607 59.831 1.00 . A A .   2 THR HB   1 1 
        7  31749 1 1   2 THR HG1  H 29.128  44.399 58.589 1.00 . A A .   2 THR HG1  1 1 
        7  31750 1 1   2 THR HG21 H 30.447  46.396 59.642 1.00 . A A .   2 THR HG21 1 1 
        7  31751 1 1   2 THR HG22 H 30.328  46.238 61.394 1.00 . A A .   2 THR HG22 1 1 
        7  31752 1 1   2 THR HG23 H 29.234  47.318 60.527 1.00 . A A .   2 THR HG23 1 1 
        7  31753 1 1   2 THR N    N 28.389  45.718 62.679 1.00 . A A .   2 THR N    1 1 
        7  31754 1 1   2 THR O    O 30.335  43.831 62.862 1.00 . A A .   2 THR O    1 1 
        7  31755 1 1   2 THR OG1  O 29.350  44.216 59.506 1.00 . A A .   2 THR OG1  1 1 
        7  31756 1 1   3 VAL C    C 30.610  40.598 60.491 1.00 . A A .   3 VAL C    1 1 
        7  31757 1 1   3 VAL CA   C 30.185  41.295 61.780 1.00 . A A .   3 VAL CA   1 1 
        7  31758 1 1   3 VAL CB   C 29.507  40.288 62.709 1.00 . A A .   3 VAL CB   1 1 
        7  31759 1 1   3 VAL CG1  C 30.388  39.045 62.851 1.00 . A A .   3 VAL CG1  1 1 
        7  31760 1 1   3 VAL CG2  C 29.300  40.925 64.085 1.00 . A A .   3 VAL CG2  1 1 
        7  31761 1 1   3 VAL H    H 28.536  42.257 60.863 1.00 . A A .   3 VAL H    1 1 
        7  31762 1 1   3 VAL HA   H 31.064  41.685 62.272 1.00 . A A .   3 VAL HA   1 1 
        7  31763 1 1   3 VAL HB   H 28.549  40.004 62.294 1.00 . A A .   3 VAL HB   1 1 
        7  31764 1 1   3 VAL HG11 H 31.412  39.303 62.621 1.00 . A A .   3 VAL HG11 1 1 
        7  31765 1 1   3 VAL HG12 H 30.047  38.282 62.167 1.00 . A A .   3 VAL HG12 1 1 
        7  31766 1 1   3 VAL HG13 H 30.330  38.676 63.864 1.00 . A A .   3 VAL HG13 1 1 
        7  31767 1 1   3 VAL HG21 H 28.327  40.651 64.467 1.00 . A A .   3 VAL HG21 1 1 
        7  31768 1 1   3 VAL HG22 H 29.360  41.999 63.996 1.00 . A A .   3 VAL HG22 1 1 
        7  31769 1 1   3 VAL HG23 H 30.064  40.575 64.762 1.00 . A A .   3 VAL HG23 1 1 
        7  31770 1 1   3 VAL N    N 29.275  42.396 61.491 1.00 . A A .   3 VAL N    1 1 
        7  31771 1 1   3 VAL O    O 29.774  40.073 59.755 1.00 . A A .   3 VAL O    1 1 
        7  31772 1 1   4 LYS C    C 33.532  38.965 59.370 1.00 . A A .   4 LYS C    1 1 
        7  31773 1 1   4 LYS CA   C 32.434  39.963 59.019 1.00 . A A .   4 LYS CA   1 1 
        7  31774 1 1   4 LYS CB   C 32.991  41.025 58.071 1.00 . A A .   4 LYS CB   1 1 
        7  31775 1 1   4 LYS CD   C 34.686  42.856 57.928 1.00 . A A .   4 LYS CD   1 1 
        7  31776 1 1   4 LYS CE   C 36.124  43.244 58.278 1.00 . A A .   4 LYS CE   1 1 
        7  31777 1 1   4 LYS CG   C 34.336  41.528 58.599 1.00 . A A .   4 LYS CG   1 1 
        7  31778 1 1   4 LYS H    H 32.530  41.032 60.848 1.00 . A A .   4 LYS H    1 1 
        7  31779 1 1   4 LYS HA   H 31.630  39.440 58.523 1.00 . A A .   4 LYS HA   1 1 
        7  31780 1 1   4 LYS HB2  H 33.127  40.596 57.088 1.00 . A A .   4 LYS HB2  1 1 
        7  31781 1 1   4 LYS HB3  H 32.300  41.852 58.010 1.00 . A A .   4 LYS HB3  1 1 
        7  31782 1 1   4 LYS HD2  H 34.592  42.754 56.857 1.00 . A A .   4 LYS HD2  1 1 
        7  31783 1 1   4 LYS HD3  H 34.014  43.625 58.278 1.00 . A A .   4 LYS HD3  1 1 
        7  31784 1 1   4 LYS HE2  H 36.233  43.288 59.353 1.00 . A A .   4 LYS HE2  1 1 
        7  31785 1 1   4 LYS HE3  H 36.803  42.504 57.880 1.00 . A A .   4 LYS HE3  1 1 
        7  31786 1 1   4 LYS HG2  H 34.273  41.669 59.670 1.00 . A A .   4 LYS HG2  1 1 
        7  31787 1 1   4 LYS HG3  H 35.104  40.802 58.378 1.00 . A A .   4 LYS HG3  1 1 
        7  31788 1 1   4 LYS HZ1  H 36.324  44.536 56.658 1.00 . A A .   4 LYS HZ1  1 1 
        7  31789 1 1   4 LYS HZ2  H 37.419  44.834 57.923 1.00 . A A .   4 LYS HZ2  1 1 
        7  31790 1 1   4 LYS HZ3  H 35.790  45.289 58.081 1.00 . A A .   4 LYS HZ3  1 1 
        7  31791 1 1   4 LYS N    N 31.912  40.597 60.224 1.00 . A A .   4 LYS N    1 1 
        7  31792 1 1   4 LYS NZ   N 36.439  44.576 57.691 1.00 . A A .   4 LYS NZ   1 1 
        7  31793 1 1   4 LYS O    O 33.952  38.867 60.524 1.00 . A A .   4 LYS O    1 1 
        7  31794 1 1   5 GLN C    C 35.716  36.876 57.256 1.00 . A A .   5 GLN C    1 1 
        7  31795 1 1   5 GLN CA   C 35.045  37.236 58.578 1.00 . A A .   5 GLN CA   1 1 
        7  31796 1 1   5 GLN CB   C 34.456  35.976 59.215 1.00 . A A .   5 GLN CB   1 1 
        7  31797 1 1   5 GLN CD   C 32.865  34.123 58.673 1.00 . A A .   5 GLN CD   1 1 
        7  31798 1 1   5 GLN CG   C 33.951  35.039 58.117 1.00 . A A .   5 GLN CG   1 1 
        7  31799 1 1   5 GLN H    H 33.622  38.346 57.468 1.00 . A A .   5 GLN H    1 1 
        7  31800 1 1   5 GLN HA   H 35.786  37.651 59.246 1.00 . A A .   5 GLN HA   1 1 
        7  31801 1 1   5 GLN HB2  H 35.222  35.476 59.792 1.00 . A A .   5 GLN HB2  1 1 
        7  31802 1 1   5 GLN HB3  H 33.638  36.249 59.860 1.00 . A A .   5 GLN HB3  1 1 
        7  31803 1 1   5 GLN HE21 H 31.971  33.871 56.919 1.00 . A A .   5 GLN HE21 1 1 
        7  31804 1 1   5 GLN HE22 H 31.254  33.055 58.223 1.00 . A A .   5 GLN HE22 1 1 
        7  31805 1 1   5 GLN HG2  H 33.544  35.625 57.306 1.00 . A A .   5 GLN HG2  1 1 
        7  31806 1 1   5 GLN HG3  H 34.770  34.439 57.751 1.00 . A A .   5 GLN HG3  1 1 
        7  31807 1 1   5 GLN N    N 33.995  38.225 58.366 1.00 . A A .   5 GLN N    1 1 
        7  31808 1 1   5 GLN NE2  N 31.955  33.643 57.874 1.00 . A A .   5 GLN NE2  1 1 
        7  31809 1 1   5 GLN O    O 35.048  36.686 56.241 1.00 . A A .   5 GLN O    1 1 
        7  31810 1 1   5 GLN OE1  O 32.846  33.839 59.872 1.00 . A A .   5 GLN OE1  1 1 
        7  31811 1 1   6 THR C    C 37.847  34.941 55.876 1.00 . A A .   6 THR C    1 1 
        7  31812 1 1   6 THR CA   C 37.794  36.452 56.072 1.00 . A A .   6 THR CA   1 1 
        7  31813 1 1   6 THR CB   C 39.218  37.005 56.175 1.00 . A A .   6 THR CB   1 1 
        7  31814 1 1   6 THR CG2  C 39.989  36.676 54.895 1.00 . A A .   6 THR CG2  1 1 
        7  31815 1 1   6 THR H    H 37.524  36.952 58.113 1.00 . A A .   6 THR H    1 1 
        7  31816 1 1   6 THR HA   H 37.307  36.900 55.219 1.00 . A A .   6 THR HA   1 1 
        7  31817 1 1   6 THR HB   H 39.719  36.556 57.016 1.00 . A A .   6 THR HB   1 1 
        7  31818 1 1   6 THR HG1  H 38.247  38.665 56.461 1.00 . A A .   6 THR HG1  1 1 
        7  31819 1 1   6 THR HG21 H 40.564  37.536 54.589 1.00 . A A .   6 THR HG21 1 1 
        7  31820 1 1   6 THR HG22 H 39.292  36.411 54.113 1.00 . A A .   6 THR HG22 1 1 
        7  31821 1 1   6 THR HG23 H 40.654  35.845 55.079 1.00 . A A .   6 THR HG23 1 1 
        7  31822 1 1   6 THR N    N 37.042  36.789 57.276 1.00 . A A .   6 THR N    1 1 
        7  31823 1 1   6 THR O    O 38.289  34.205 56.759 1.00 . A A .   6 THR O    1 1 
        7  31824 1 1   6 THR OG1  O 39.164  38.415 56.348 1.00 . A A .   6 THR OG1  1 1 
        7  31825 1 1   7 VAL C    C 38.143  32.788 53.108 1.00 . A A .   7 VAL C    1 1 
        7  31826 1 1   7 VAL CA   C 37.396  33.058 54.410 1.00 . A A .   7 VAL CA   1 1 
        7  31827 1 1   7 VAL CB   C 35.959  32.546 54.291 1.00 . A A .   7 VAL CB   1 1 
        7  31828 1 1   7 VAL CG1  C 35.965  31.018 54.213 1.00 . A A .   7 VAL CG1  1 1 
        7  31829 1 1   7 VAL CG2  C 35.158  32.989 55.517 1.00 . A A .   7 VAL CG2  1 1 
        7  31830 1 1   7 VAL H    H 37.055  35.117 54.046 1.00 . A A .   7 VAL H    1 1 
        7  31831 1 1   7 VAL HA   H 37.888  32.529 55.212 1.00 . A A .   7 VAL HA   1 1 
        7  31832 1 1   7 VAL HB   H 35.506  32.951 53.397 1.00 . A A .   7 VAL HB   1 1 
        7  31833 1 1   7 VAL HG11 H 36.407  30.614 55.113 1.00 . A A .   7 VAL HG11 1 1 
        7  31834 1 1   7 VAL HG12 H 36.542  30.705 53.355 1.00 . A A .   7 VAL HG12 1 1 
        7  31835 1 1   7 VAL HG13 H 34.951  30.659 54.116 1.00 . A A .   7 VAL HG13 1 1 
        7  31836 1 1   7 VAL HG21 H 35.713  32.756 56.413 1.00 . A A .   7 VAL HG21 1 1 
        7  31837 1 1   7 VAL HG22 H 34.211  32.470 55.536 1.00 . A A .   7 VAL HG22 1 1 
        7  31838 1 1   7 VAL HG23 H 34.982  34.054 55.467 1.00 . A A .   7 VAL HG23 1 1 
        7  31839 1 1   7 VAL N    N 37.395  34.483 54.713 1.00 . A A .   7 VAL N    1 1 
        7  31840 1 1   7 VAL O    O 37.846  33.388 52.074 1.00 . A A .   7 VAL O    1 1 
        7  31841 1 1   8 GLU C    C 39.171  30.507 51.136 1.00 . A A .   8 GLU C    1 1 
        7  31842 1 1   8 GLU CA   C 39.899  31.545 51.982 1.00 . A A .   8 GLU CA   1 1 
        7  31843 1 1   8 GLU CB   C 41.266  30.996 52.402 1.00 . A A .   8 GLU CB   1 1 
        7  31844 1 1   8 GLU CD   C 41.616  32.861 54.035 1.00 . A A .   8 GLU CD   1 1 
        7  31845 1 1   8 GLU CG   C 42.178  32.158 52.804 1.00 . A A .   8 GLU CG   1 1 
        7  31846 1 1   8 GLU H    H 39.309  31.438 54.016 1.00 . A A .   8 GLU H    1 1 
        7  31847 1 1   8 GLU HA   H 40.048  32.435 51.393 1.00 . A A .   8 GLU HA   1 1 
        7  31848 1 1   8 GLU HB2  H 41.141  30.327 53.241 1.00 . A A .   8 GLU HB2  1 1 
        7  31849 1 1   8 GLU HB3  H 41.709  30.463 51.576 1.00 . A A .   8 GLU HB3  1 1 
        7  31850 1 1   8 GLU HG2  H 43.164  31.776 53.028 1.00 . A A .   8 GLU HG2  1 1 
        7  31851 1 1   8 GLU HG3  H 42.243  32.861 51.989 1.00 . A A .   8 GLU HG3  1 1 
        7  31852 1 1   8 GLU N    N 39.115  31.884 53.164 1.00 . A A .   8 GLU N    1 1 
        7  31853 1 1   8 GLU O    O 38.810  29.435 51.625 1.00 . A A .   8 GLU O    1 1 
        7  31854 1 1   8 GLU OE1  O 41.906  32.414 55.132 1.00 . A A .   8 GLU OE1  1 1 
        7  31855 1 1   8 GLU OE2  O 40.902  33.836 53.861 1.00 . A A .   8 GLU OE2  1 1 
        7  31856 1 1   9 ILE C    C 39.264  28.955 48.313 1.00 . A A .   9 ILE C    1 1 
        7  31857 1 1   9 ILE CA   C 38.273  29.918 48.957 1.00 . A A .   9 ILE CA   1 1 
        7  31858 1 1   9 ILE CB   C 37.551  30.712 47.867 1.00 . A A .   9 ILE CB   1 1 
        7  31859 1 1   9 ILE CD1  C 35.629  32.241 47.395 1.00 . A A .   9 ILE CD1  1 1 
        7  31860 1 1   9 ILE CG1  C 36.317  31.393 48.467 1.00 . A A .   9 ILE CG1  1 1 
        7  31861 1 1   9 ILE CG2  C 37.114  29.765 46.749 1.00 . A A .   9 ILE CG2  1 1 
        7  31862 1 1   9 ILE H    H 39.270  31.698 49.530 1.00 . A A .   9 ILE H    1 1 
        7  31863 1 1   9 ILE HA   H 37.544  29.351 49.515 1.00 . A A .   9 ILE HA   1 1 
        7  31864 1 1   9 ILE HB   H 38.218  31.460 47.465 1.00 . A A .   9 ILE HB   1 1 
        7  31865 1 1   9 ILE HD11 H 35.528  31.662 46.489 1.00 . A A .   9 ILE HD11 1 1 
        7  31866 1 1   9 ILE HD12 H 36.223  33.121 47.196 1.00 . A A .   9 ILE HD12 1 1 
        7  31867 1 1   9 ILE HD13 H 34.650  32.539 47.744 1.00 . A A .   9 ILE HD13 1 1 
        7  31868 1 1   9 ILE HG12 H 35.630  30.642 48.828 1.00 . A A .   9 ILE HG12 1 1 
        7  31869 1 1   9 ILE HG13 H 36.619  32.029 49.286 1.00 . A A .   9 ILE HG13 1 1 
        7  31870 1 1   9 ILE HG21 H 36.812  28.819 47.175 1.00 . A A .   9 ILE HG21 1 1 
        7  31871 1 1   9 ILE HG22 H 37.938  29.607 46.069 1.00 . A A .   9 ILE HG22 1 1 
        7  31872 1 1   9 ILE HG23 H 36.284  30.200 46.213 1.00 . A A .   9 ILE HG23 1 1 
        7  31873 1 1   9 ILE N    N 38.960  30.831 49.864 1.00 . A A .   9 ILE N    1 1 
        7  31874 1 1   9 ILE O    O 40.032  29.337 47.429 1.00 . A A .   9 ILE O    1 1 
        7  31875 1 1  10 THR C    C 39.570  26.092 46.942 1.00 . A A .  10 THR C    1 1 
        7  31876 1 1  10 THR CA   C 40.145  26.694 48.220 1.00 . A A .  10 THR CA   1 1 
        7  31877 1 1  10 THR CB   C 40.367  25.586 49.253 1.00 . A A .  10 THR CB   1 1 
        7  31878 1 1  10 THR CG2  C 41.123  26.151 50.456 1.00 . A A .  10 THR CG2  1 1 
        7  31879 1 1  10 THR H    H 38.609  27.457 49.467 1.00 . A A .  10 THR H    1 1 
        7  31880 1 1  10 THR HA   H 41.093  27.155 47.994 1.00 . A A .  10 THR HA   1 1 
        7  31881 1 1  10 THR HB   H 40.949  24.792 48.809 1.00 . A A .  10 THR HB   1 1 
        7  31882 1 1  10 THR HG1  H 39.124  24.122 49.562 1.00 . A A .  10 THR HG1  1 1 
        7  31883 1 1  10 THR HG21 H 41.990  25.540 50.658 1.00 . A A .  10 THR HG21 1 1 
        7  31884 1 1  10 THR HG22 H 40.474  26.154 51.319 1.00 . A A .  10 THR HG22 1 1 
        7  31885 1 1  10 THR HG23 H 41.439  27.162 50.241 1.00 . A A .  10 THR HG23 1 1 
        7  31886 1 1  10 THR N    N 39.243  27.703 48.761 1.00 . A A .  10 THR N    1 1 
        7  31887 1 1  10 THR O    O 39.403  24.876 46.837 1.00 . A A .  10 THR O    1 1 
        7  31888 1 1  10 THR OG1  O 39.111  25.076 49.676 1.00 . A A .  10 THR OG1  1 1 
        7  31889 1 1  11 ASN C    C 37.321  25.897 44.919 1.00 . A A .  11 ASN C    1 1 
        7  31890 1 1  11 ASN CA   C 38.708  26.493 44.708 1.00 . A A .  11 ASN CA   1 1 
        7  31891 1 1  11 ASN CB   C 39.627  25.442 44.082 1.00 . A A .  11 ASN CB   1 1 
        7  31892 1 1  11 ASN CG   C 40.971  26.068 43.728 1.00 . A A .  11 ASN CG   1 1 
        7  31893 1 1  11 ASN H    H 39.419  27.908 46.114 1.00 . A A .  11 ASN H    1 1 
        7  31894 1 1  11 ASN HA   H 38.631  27.332 44.033 1.00 . A A .  11 ASN HA   1 1 
        7  31895 1 1  11 ASN HB2  H 39.782  24.637 44.786 1.00 . A A .  11 ASN HB2  1 1 
        7  31896 1 1  11 ASN HB3  H 39.168  25.052 43.185 1.00 . A A .  11 ASN HB3  1 1 
        7  31897 1 1  11 ASN HD21 H 40.229  27.193 42.269 1.00 . A A .  11 ASN HD21 1 1 
        7  31898 1 1  11 ASN HD22 H 41.898  27.351 42.527 1.00 . A A .  11 ASN HD22 1 1 
        7  31899 1 1  11 ASN N    N 39.265  26.950 45.975 1.00 . A A .  11 ASN N    1 1 
        7  31900 1 1  11 ASN ND2  N 41.038  26.943 42.762 1.00 . A A .  11 ASN ND2  1 1 
        7  31901 1 1  11 ASN O    O 36.820  25.147 44.078 1.00 . A A .  11 ASN O    1 1 
        7  31902 1 1  11 ASN OD1  O 41.986  25.753 44.348 1.00 . A A .  11 ASN OD1  1 1 
        7  31903 1 1  12 LYS C    C 34.701  26.599 47.415 1.00 . A A .  12 LYS C    1 1 
        7  31904 1 1  12 LYS CA   C 35.373  25.726 46.360 1.00 . A A .  12 LYS CA   1 1 
        7  31905 1 1  12 LYS CB   C 35.469  24.289 46.872 1.00 . A A .  12 LYS CB   1 1 
        7  31906 1 1  12 LYS CD   C 34.711  22.844 44.979 1.00 . A A .  12 LYS CD   1 1 
        7  31907 1 1  12 LYS CE   C 33.650  21.826 44.549 1.00 . A A .  12 LYS CE   1 1 
        7  31908 1 1  12 LYS CG   C 34.302  23.469 46.315 1.00 . A A .  12 LYS CG   1 1 
        7  31909 1 1  12 LYS H    H 37.151  26.834 46.679 1.00 . A A .  12 LYS H    1 1 
        7  31910 1 1  12 LYS HA   H 34.773  25.737 45.462 1.00 . A A .  12 LYS HA   1 1 
        7  31911 1 1  12 LYS HB2  H 36.402  23.853 46.547 1.00 . A A .  12 LYS HB2  1 1 
        7  31912 1 1  12 LYS HB3  H 35.425  24.285 47.950 1.00 . A A .  12 LYS HB3  1 1 
        7  31913 1 1  12 LYS HD2  H 34.794  23.616 44.230 1.00 . A A .  12 LYS HD2  1 1 
        7  31914 1 1  12 LYS HD3  H 35.661  22.343 45.090 1.00 . A A .  12 LYS HD3  1 1 
        7  31915 1 1  12 LYS HE2  H 33.824  21.540 43.522 1.00 . A A .  12 LYS HE2  1 1 
        7  31916 1 1  12 LYS HE3  H 33.711  20.952 45.181 1.00 . A A .  12 LYS HE3  1 1 
        7  31917 1 1  12 LYS HG2  H 34.044  22.688 47.016 1.00 . A A .  12 LYS HG2  1 1 
        7  31918 1 1  12 LYS HG3  H 33.449  24.112 46.163 1.00 . A A .  12 LYS HG3  1 1 
        7  31919 1 1  12 LYS HZ1  H 32.269  23.328 44.137 1.00 . A A .  12 LYS HZ1  1 1 
        7  31920 1 1  12 LYS HZ2  H 32.092  22.625 45.675 1.00 . A A .  12 LYS HZ2  1 1 
        7  31921 1 1  12 LYS HZ3  H 31.584  21.782 44.288 1.00 . A A .  12 LYS HZ3  1 1 
        7  31922 1 1  12 LYS N    N 36.704  26.233 46.047 1.00 . A A .  12 LYS N    1 1 
        7  31923 1 1  12 LYS NZ   N 32.297  22.436 44.673 1.00 . A A .  12 LYS NZ   1 1 
        7  31924 1 1  12 LYS O    O 35.013  26.503 48.603 1.00 . A A .  12 LYS O    1 1 
        7  31925 1 1  13 LEU C    C 32.162  27.531 48.816 1.00 . A A .  13 LEU C    1 1 
        7  31926 1 1  13 LEU CA   C 33.072  28.335 47.892 1.00 . A A .  13 LEU CA   1 1 
        7  31927 1 1  13 LEU CB   C 32.238  29.347 47.105 1.00 . A A .  13 LEU CB   1 1 
        7  31928 1 1  13 LEU CD1  C 31.257  29.826 44.856 1.00 . A A .  13 LEU CD1  1 1 
        7  31929 1 1  13 LEU CD2  C 33.705  29.389 45.085 1.00 . A A .  13 LEU CD2  1 1 
        7  31930 1 1  13 LEU CG   C 32.317  29.022 45.612 1.00 . A A .  13 LEU CG   1 1 
        7  31931 1 1  13 LEU H    H 33.573  27.483 46.018 1.00 . A A .  13 LEU H    1 1 
        7  31932 1 1  13 LEU HA   H 33.794  28.871 48.491 1.00 . A A .  13 LEU HA   1 1 
        7  31933 1 1  13 LEU HB2  H 31.209  29.297 47.431 1.00 . A A .  13 LEU HB2  1 1 
        7  31934 1 1  13 LEU HB3  H 32.622  30.341 47.274 1.00 . A A .  13 LEU HB3  1 1 
        7  31935 1 1  13 LEU HD11 H 30.476  30.123 45.541 1.00 . A A .  13 LEU HD11 1 1 
        7  31936 1 1  13 LEU HD12 H 30.835  29.216 44.071 1.00 . A A .  13 LEU HD12 1 1 
        7  31937 1 1  13 LEU HD13 H 31.711  30.705 44.425 1.00 . A A .  13 LEU HD13 1 1 
        7  31938 1 1  13 LEU HD21 H 34.358  29.617 45.914 1.00 . A A .  13 LEU HD21 1 1 
        7  31939 1 1  13 LEU HD22 H 33.629  30.252 44.439 1.00 . A A .  13 LEU HD22 1 1 
        7  31940 1 1  13 LEU HD23 H 34.110  28.558 44.526 1.00 . A A .  13 LEU HD23 1 1 
        7  31941 1 1  13 LEU HG   H 32.140  27.966 45.464 1.00 . A A .  13 LEU HG   1 1 
        7  31942 1 1  13 LEU N    N 33.781  27.451 46.976 1.00 . A A .  13 LEU N    1 1 
        7  31943 1 1  13 LEU O    O 31.460  28.096 49.656 1.00 . A A .  13 LEU O    1 1 
        7  31944 1 1  14 GLY C    C 30.328  24.598 48.632 1.00 . A A .  14 GLY C    1 1 
        7  31945 1 1  14 GLY CA   C 31.354  25.341 49.481 1.00 . A A .  14 GLY CA   1 1 
        7  31946 1 1  14 GLY H    H 32.761  25.820 47.971 1.00 . A A .  14 GLY H    1 1 
        7  31947 1 1  14 GLY HA2  H 31.987  24.622 49.983 1.00 . A A .  14 GLY HA2  1 1 
        7  31948 1 1  14 GLY HA3  H 30.836  25.936 50.218 1.00 . A A .  14 GLY HA3  1 1 
        7  31949 1 1  14 GLY N    N 32.180  26.214 48.655 1.00 . A A .  14 GLY N    1 1 
        7  31950 1 1  14 GLY O    O 29.223  24.306 49.091 1.00 . A A .  14 GLY O    1 1 
        7  31951 1 1  15 MET C    C 28.982  24.575 45.662 1.00 . A A .  15 MET C    1 1 
        7  31952 1 1  15 MET CA   C 29.800  23.588 46.488 1.00 . A A .  15 MET CA   1 1 
        7  31953 1 1  15 MET CB   C 28.861  22.685 47.289 1.00 . A A .  15 MET CB   1 1 
        7  31954 1 1  15 MET CE   C 26.463  19.652 45.876 1.00 . A A .  15 MET CE   1 1 
        7  31955 1 1  15 MET CG   C 28.280  21.609 46.368 1.00 . A A .  15 MET CG   1 1 
        7  31956 1 1  15 MET H    H 31.591  24.556 47.081 1.00 . A A .  15 MET H    1 1 
        7  31957 1 1  15 MET HA   H 30.389  22.976 45.820 1.00 . A A .  15 MET HA   1 1 
        7  31958 1 1  15 MET HB2  H 29.411  22.215 48.091 1.00 . A A .  15 MET HB2  1 1 
        7  31959 1 1  15 MET HB3  H 28.057  23.277 47.700 1.00 . A A .  15 MET HB3  1 1 
        7  31960 1 1  15 MET HE1  H 25.696  20.196 45.342 1.00 . A A .  15 MET HE1  1 1 
        7  31961 1 1  15 MET HE2  H 26.054  18.722 46.241 1.00 . A A .  15 MET HE2  1 1 
        7  31962 1 1  15 MET HE3  H 27.293  19.445 45.216 1.00 . A A .  15 MET HE3  1 1 
        7  31963 1 1  15 MET HG2  H 27.816  22.080 45.513 1.00 . A A .  15 MET HG2  1 1 
        7  31964 1 1  15 MET HG3  H 29.071  20.954 46.034 1.00 . A A .  15 MET HG3  1 1 
        7  31965 1 1  15 MET N    N 30.699  24.297 47.393 1.00 . A A .  15 MET N    1 1 
        7  31966 1 1  15 MET O    O 28.140  24.178 44.858 1.00 . A A .  15 MET O    1 1 
        7  31967 1 1  15 MET SD   S 27.042  20.649 47.273 1.00 . A A .  15 MET SD   1 1 
        7  31968 1 1  16 HIS C    C 27.039  26.532 45.000 1.00 . A A .  16 HIS C    1 1 
        7  31969 1 1  16 HIS CA   C 28.514  26.899 45.138 1.00 . A A .  16 HIS CA   1 1 
        7  31970 1 1  16 HIS CB   C 29.128  27.083 43.748 1.00 . A A .  16 HIS CB   1 1 
        7  31971 1 1  16 HIS CD2  C 29.141  24.837 42.386 1.00 . A A .  16 HIS CD2  1 1 
        7  31972 1 1  16 HIS CE1  C 27.189  25.019 41.461 1.00 . A A .  16 HIS CE1  1 1 
        7  31973 1 1  16 HIS CG   C 28.603  26.021 42.823 1.00 . A A .  16 HIS CG   1 1 
        7  31974 1 1  16 HIS H    H 29.919  26.122 46.522 1.00 . A A .  16 HIS H    1 1 
        7  31975 1 1  16 HIS HA   H 28.593  27.831 45.679 1.00 . A A .  16 HIS HA   1 1 
        7  31976 1 1  16 HIS HB2  H 28.866  28.059 43.365 1.00 . A A .  16 HIS HB2  1 1 
        7  31977 1 1  16 HIS HB3  H 30.203  27.001 43.816 1.00 . A A .  16 HIS HB3  1 1 
        7  31978 1 1  16 HIS HD2  H 30.110  24.452 42.666 1.00 . A A .  16 HIS HD2  1 1 
        7  31979 1 1  16 HIS HE1  H 26.307  24.820 40.870 1.00 . A A .  16 HIS HE1  1 1 
        7  31980 1 1  16 HIS HE2  H 28.368  23.347 41.067 1.00 . A A .  16 HIS HE2  1 1 
        7  31981 1 1  16 HIS N    N 29.234  25.864 45.868 1.00 . A A .  16 HIS N    1 1 
        7  31982 1 1  16 HIS ND1  N 27.359  26.117 42.220 1.00 . A A .  16 HIS ND1  1 1 
        7  31983 1 1  16 HIS NE2  N 28.246  24.205 41.526 1.00 . A A .  16 HIS NE2  1 1 
        7  31984 1 1  16 HIS O    O 26.604  25.486 45.480 1.00 . A A .  16 HIS O    1 1 
        7  31985 1 1  17 ALA C    C 24.176  26.843 45.477 1.00 . A A .  17 ALA C    1 1 
        7  31986 1 1  17 ALA CA   C 24.854  27.154 44.146 1.00 . A A .  17 ALA CA   1 1 
        7  31987 1 1  17 ALA CB   C 24.650  25.983 43.183 1.00 . A A .  17 ALA CB   1 1 
        7  31988 1 1  17 ALA H    H 26.680  28.217 43.979 1.00 . A A .  17 ALA H    1 1 
        7  31989 1 1  17 ALA HA   H 24.401  28.036 43.720 1.00 . A A .  17 ALA HA   1 1 
        7  31990 1 1  17 ALA HB1  H 24.901  26.295 42.180 1.00 . A A .  17 ALA HB1  1 1 
        7  31991 1 1  17 ALA HB2  H 23.620  25.665 43.215 1.00 . A A .  17 ALA HB2  1 1 
        7  31992 1 1  17 ALA HB3  H 25.289  25.163 43.475 1.00 . A A .  17 ALA HB3  1 1 
        7  31993 1 1  17 ALA N    N 26.278  27.399 44.340 1.00 . A A .  17 ALA N    1 1 
        7  31994 1 1  17 ALA O    O 23.465  27.682 46.034 1.00 . A A .  17 ALA O    1 1 
        7  31995 1 1  18 ARG C    C 24.046  26.285 48.322 1.00 . A A .  18 ARG C    1 1 
        7  31996 1 1  18 ARG CA   C 23.808  25.226 47.251 1.00 . A A .  18 ARG CA   1 1 
        7  31997 1 1  18 ARG CB   C 24.412  23.894 47.703 1.00 . A A .  18 ARG CB   1 1 
        7  31998 1 1  18 ARG CD   C 23.976  21.597 46.827 1.00 . A A .  18 ARG CD   1 1 
        7  31999 1 1  18 ARG CG   C 23.365  22.787 47.567 1.00 . A A .  18 ARG CG   1 1 
        7  32000 1 1  18 ARG CZ   C 23.486  22.031 44.488 1.00 . A A .  18 ARG CZ   1 1 
        7  32001 1 1  18 ARG H    H 24.978  25.010 45.495 1.00 . A A .  18 ARG H    1 1 
        7  32002 1 1  18 ARG HA   H 22.746  25.098 47.115 1.00 . A A .  18 ARG HA   1 1 
        7  32003 1 1  18 ARG HB2  H 25.269  23.660 47.090 1.00 . A A .  18 ARG HB2  1 1 
        7  32004 1 1  18 ARG HB3  H 24.718  23.970 48.737 1.00 . A A .  18 ARG HB3  1 1 
        7  32005 1 1  18 ARG HD2  H 24.844  21.248 47.365 1.00 . A A .  18 ARG HD2  1 1 
        7  32006 1 1  18 ARG HD3  H 23.248  20.800 46.771 1.00 . A A .  18 ARG HD3  1 1 
        7  32007 1 1  18 ARG HE   H 25.306  22.226 45.301 1.00 . A A .  18 ARG HE   1 1 
        7  32008 1 1  18 ARG HG2  H 23.042  22.475 48.550 1.00 . A A .  18 ARG HG2  1 1 
        7  32009 1 1  18 ARG HG3  H 22.519  23.159 47.010 1.00 . A A .  18 ARG HG3  1 1 
        7  32010 1 1  18 ARG HH11 H 24.820  22.629 43.118 1.00 . A A .  18 ARG HH11 1 1 
        7  32011 1 1  18 ARG HH12 H 23.198  22.421 42.545 1.00 . A A .  18 ARG HH12 1 1 
        7  32012 1 1  18 ARG HH21 H 21.950  21.446 45.630 1.00 . A A .  18 ARG HH21 1 1 
        7  32013 1 1  18 ARG HH22 H 21.575  21.751 43.968 1.00 . A A .  18 ARG HH22 1 1 
        7  32014 1 1  18 ARG N    N 24.402  25.637 45.983 1.00 . A A .  18 ARG N    1 1 
        7  32015 1 1  18 ARG NE   N 24.372  21.989 45.478 1.00 . A A .  18 ARG NE   1 1 
        7  32016 1 1  18 ARG NH1  N 23.864  22.389 43.291 1.00 . A A .  18 ARG NH1  1 1 
        7  32017 1 1  18 ARG NH2  N 22.240  21.718 44.713 1.00 . A A .  18 ARG NH2  1 1 
        7  32018 1 1  18 ARG O    O 23.104  26.796 48.926 1.00 . A A .  18 ARG O    1 1 
        7  32019 1 1  19 PRO C    C 25.187  29.036 49.201 1.00 . A A .  19 PRO C    1 1 
        7  32020 1 1  19 PRO CA   C 25.664  27.638 49.584 1.00 . A A .  19 PRO CA   1 1 
        7  32021 1 1  19 PRO CB   C 27.195  27.575 49.622 1.00 . A A .  19 PRO CB   1 1 
        7  32022 1 1  19 PRO CD   C 26.461  26.054 47.885 1.00 . A A .  19 PRO CD   1 1 
        7  32023 1 1  19 PRO CG   C 27.608  26.961 48.324 1.00 . A A .  19 PRO CG   1 1 
        7  32024 1 1  19 PRO HA   H 25.271  27.363 50.548 1.00 . A A .  19 PRO HA   1 1 
        7  32025 1 1  19 PRO HB2  H 27.607  28.571 49.714 1.00 . A A .  19 PRO HB2  1 1 
        7  32026 1 1  19 PRO HB3  H 27.524  26.956 50.443 1.00 . A A .  19 PRO HB3  1 1 
        7  32027 1 1  19 PRO HD2  H 26.339  26.092 46.812 1.00 . A A .  19 PRO HD2  1 1 
        7  32028 1 1  19 PRO HD3  H 26.632  25.039 48.215 1.00 . A A .  19 PRO HD3  1 1 
        7  32029 1 1  19 PRO HG2  H 27.775  27.736 47.588 1.00 . A A .  19 PRO HG2  1 1 
        7  32030 1 1  19 PRO HG3  H 28.504  26.377 48.460 1.00 . A A .  19 PRO HG3  1 1 
        7  32031 1 1  19 PRO N    N 25.286  26.617 48.563 1.00 . A A .  19 PRO N    1 1 
        7  32032 1 1  19 PRO O    O 24.640  29.763 50.030 1.00 . A A .  19 PRO O    1 1 
        7  32033 1 1  20 ALA C    C 23.463  30.813 47.407 1.00 . A A .  20 ALA C    1 1 
        7  32034 1 1  20 ALA CA   C 24.984  30.717 47.461 1.00 . A A .  20 ALA CA   1 1 
        7  32035 1 1  20 ALA CB   C 25.563  30.970 46.068 1.00 . A A .  20 ALA CB   1 1 
        7  32036 1 1  20 ALA H    H 25.839  28.783 47.325 1.00 . A A .  20 ALA H    1 1 
        7  32037 1 1  20 ALA HA   H 25.360  31.473 48.137 1.00 . A A .  20 ALA HA   1 1 
        7  32038 1 1  20 ALA HB1  H 24.805  31.415 45.438 1.00 . A A .  20 ALA HB1  1 1 
        7  32039 1 1  20 ALA HB2  H 25.884  30.033 45.636 1.00 . A A .  20 ALA HB2  1 1 
        7  32040 1 1  20 ALA HB3  H 26.406  31.641 46.144 1.00 . A A .  20 ALA HB3  1 1 
        7  32041 1 1  20 ALA N    N 25.398  29.405 47.942 1.00 . A A .  20 ALA N    1 1 
        7  32042 1 1  20 ALA O    O 22.886  31.859 47.710 1.00 . A A .  20 ALA O    1 1 
        7  32043 1 1  21 MET C    C 20.740  29.622 48.319 1.00 . A A .  21 MET C    1 1 
        7  32044 1 1  21 MET CA   C 21.362  29.691 46.929 1.00 . A A .  21 MET CA   1 1 
        7  32045 1 1  21 MET CB   C 20.913  28.483 46.106 1.00 . A A .  21 MET CB   1 1 
        7  32046 1 1  21 MET CE   C 17.163  27.042 46.899 1.00 . A A .  21 MET CE   1 1 
        7  32047 1 1  21 MET CG   C 19.386  28.391 46.124 1.00 . A A .  21 MET CG   1 1 
        7  32048 1 1  21 MET H    H 23.331  28.915 46.789 1.00 . A A .  21 MET H    1 1 
        7  32049 1 1  21 MET HA   H 21.026  30.591 46.438 1.00 . A A .  21 MET HA   1 1 
        7  32050 1 1  21 MET HB2  H 21.258  28.592 45.088 1.00 . A A .  21 MET HB2  1 1 
        7  32051 1 1  21 MET HB3  H 21.330  27.582 46.533 1.00 . A A .  21 MET HB3  1 1 
        7  32052 1 1  21 MET HE1  H 16.574  26.627 47.705 1.00 . A A .  21 MET HE1  1 1 
        7  32053 1 1  21 MET HE2  H 17.161  26.357 46.067 1.00 . A A .  21 MET HE2  1 1 
        7  32054 1 1  21 MET HE3  H 16.741  27.988 46.588 1.00 . A A .  21 MET HE3  1 1 
        7  32055 1 1  21 MET HG2  H 18.970  29.376 46.276 1.00 . A A .  21 MET HG2  1 1 
        7  32056 1 1  21 MET HG3  H 19.040  27.995 45.181 1.00 . A A .  21 MET HG3  1 1 
        7  32057 1 1  21 MET N    N 22.818  29.718 47.019 1.00 . A A .  21 MET N    1 1 
        7  32058 1 1  21 MET O    O 19.723  30.262 48.587 1.00 . A A .  21 MET O    1 1 
        7  32059 1 1  21 MET SD   S 18.862  27.298 47.467 1.00 . A A .  21 MET SD   1 1 
        7  32060 1 1  22 LYS C    C 20.877  30.037 51.289 1.00 . A A .  22 LYS C    1 1 
        7  32061 1 1  22 LYS CA   C 20.851  28.697 50.563 1.00 . A A .  22 LYS CA   1 1 
        7  32062 1 1  22 LYS CB   C 21.699  27.681 51.329 1.00 . A A .  22 LYS CB   1 1 
        7  32063 1 1  22 LYS CD   C 20.205  25.680 51.403 1.00 . A A .  22 LYS CD   1 1 
        7  32064 1 1  22 LYS CE   C 19.903  24.325 50.761 1.00 . A A .  22 LYS CE   1 1 
        7  32065 1 1  22 LYS CG   C 21.457  26.280 50.762 1.00 . A A .  22 LYS CG   1 1 
        7  32066 1 1  22 LYS H    H 22.162  28.355 48.933 1.00 . A A .  22 LYS H    1 1 
        7  32067 1 1  22 LYS HA   H 19.833  28.341 50.522 1.00 . A A .  22 LYS HA   1 1 
        7  32068 1 1  22 LYS HB2  H 22.745  27.936 51.227 1.00 . A A .  22 LYS HB2  1 1 
        7  32069 1 1  22 LYS HB3  H 21.425  27.698 52.373 1.00 . A A .  22 LYS HB3  1 1 
        7  32070 1 1  22 LYS HD2  H 20.372  25.547 52.462 1.00 . A A .  22 LYS HD2  1 1 
        7  32071 1 1  22 LYS HD3  H 19.368  26.343 51.252 1.00 . A A .  22 LYS HD3  1 1 
        7  32072 1 1  22 LYS HE2  H 18.852  24.100 50.873 1.00 . A A .  22 LYS HE2  1 1 
        7  32073 1 1  22 LYS HE3  H 20.153  24.360 49.710 1.00 . A A .  22 LYS HE3  1 1 
        7  32074 1 1  22 LYS HG2  H 21.319  26.344 49.692 1.00 . A A .  22 LYS HG2  1 1 
        7  32075 1 1  22 LYS HG3  H 22.308  25.652 50.978 1.00 . A A .  22 LYS HG3  1 1 
        7  32076 1 1  22 LYS HZ1  H 20.161  22.848 52.206 1.00 . A A .  22 LYS HZ1  1 1 
        7  32077 1 1  22 LYS HZ2  H 21.584  23.684 51.808 1.00 . A A .  22 LYS HZ2  1 1 
        7  32078 1 1  22 LYS HZ3  H 20.950  22.525 50.740 1.00 . A A .  22 LYS HZ3  1 1 
        7  32079 1 1  22 LYS N    N 21.355  28.842 49.201 1.00 . A A .  22 LYS N    1 1 
        7  32080 1 1  22 LYS NZ   N 20.711  23.265 51.429 1.00 . A A .  22 LYS NZ   1 1 
        7  32081 1 1  22 LYS O    O 19.987  30.342 52.085 1.00 . A A .  22 LYS O    1 1 
        7  32082 1 1  23 LEU C    C 20.740  32.936 51.517 1.00 . A A .  23 LEU C    1 1 
        7  32083 1 1  23 LEU CA   C 22.036  32.142 51.648 1.00 . A A .  23 LEU CA   1 1 
        7  32084 1 1  23 LEU CB   C 23.183  32.921 51.003 1.00 . A A .  23 LEU CB   1 1 
        7  32085 1 1  23 LEU CD1  C 24.154  33.338 53.266 1.00 . A A .  23 LEU CD1  1 1 
        7  32086 1 1  23 LEU CD2  C 24.840  34.760 51.331 1.00 . A A .  23 LEU CD2  1 1 
        7  32087 1 1  23 LEU CG   C 23.678  33.996 51.970 1.00 . A A .  23 LEU CG   1 1 
        7  32088 1 1  23 LEU H    H 22.583  30.540 50.372 1.00 . A A .  23 LEU H    1 1 
        7  32089 1 1  23 LEU HA   H 22.257  32.002 52.695 1.00 . A A .  23 LEU HA   1 1 
        7  32090 1 1  23 LEU HB2  H 23.992  32.244 50.769 1.00 . A A .  23 LEU HB2  1 1 
        7  32091 1 1  23 LEU HB3  H 22.835  33.390 50.095 1.00 . A A .  23 LEU HB3  1 1 
        7  32092 1 1  23 LEU HD11 H 25.068  33.808 53.596 1.00 . A A .  23 LEU HD11 1 1 
        7  32093 1 1  23 LEU HD12 H 24.333  32.288 53.092 1.00 . A A .  23 LEU HD12 1 1 
        7  32094 1 1  23 LEU HD13 H 23.396  33.452 54.027 1.00 . A A .  23 LEU HD13 1 1 
        7  32095 1 1  23 LEU HD21 H 25.773  34.289 51.603 1.00 . A A .  23 LEU HD21 1 1 
        7  32096 1 1  23 LEU HD22 H 24.837  35.782 51.685 1.00 . A A .  23 LEU HD22 1 1 
        7  32097 1 1  23 LEU HD23 H 24.730  34.750 50.258 1.00 . A A .  23 LEU HD23 1 1 
        7  32098 1 1  23 LEU HG   H 22.872  34.682 52.191 1.00 . A A .  23 LEU HG   1 1 
        7  32099 1 1  23 LEU N    N 21.905  30.835 51.013 1.00 . A A .  23 LEU N    1 1 
        7  32100 1 1  23 LEU O    O 20.274  33.543 52.480 1.00 . A A .  23 LEU O    1 1 
        7  32101 1 1  24 PHE C    C 17.826  33.170 51.020 1.00 . A A .  24 PHE C    1 1 
        7  32102 1 1  24 PHE CA   C 18.923  33.651 50.075 1.00 . A A .  24 PHE CA   1 1 
        7  32103 1 1  24 PHE CB   C 18.476  33.444 48.626 1.00 . A A .  24 PHE CB   1 1 
        7  32104 1 1  24 PHE CD1  C 19.663  32.886 46.473 1.00 . A A .  24 PHE CD1  1 1 
        7  32105 1 1  24 PHE CD2  C 20.793  34.286 48.100 1.00 . A A .  24 PHE CD2  1 1 
        7  32106 1 1  24 PHE CE1  C 20.773  32.975 45.625 1.00 . A A .  24 PHE CE1  1 1 
        7  32107 1 1  24 PHE CE2  C 21.903  34.375 47.252 1.00 . A A .  24 PHE CE2  1 1 
        7  32108 1 1  24 PHE CG   C 19.673  33.539 47.711 1.00 . A A .  24 PHE CG   1 1 
        7  32109 1 1  24 PHE CZ   C 21.893  33.721 46.013 1.00 . A A .  24 PHE CZ   1 1 
        7  32110 1 1  24 PHE H    H 20.583  32.424 49.589 1.00 . A A .  24 PHE H    1 1 
        7  32111 1 1  24 PHE HA   H 19.093  34.703 50.240 1.00 . A A .  24 PHE HA   1 1 
        7  32112 1 1  24 PHE HB2  H 18.023  32.469 48.524 1.00 . A A .  24 PHE HB2  1 1 
        7  32113 1 1  24 PHE HB3  H 17.757  34.205 48.358 1.00 . A A .  24 PHE HB3  1 1 
        7  32114 1 1  24 PHE HD1  H 18.800  32.311 46.174 1.00 . A A .  24 PHE HD1  1 1 
        7  32115 1 1  24 PHE HD2  H 20.801  34.790 49.055 1.00 . A A .  24 PHE HD2  1 1 
        7  32116 1 1  24 PHE HE1  H 20.767  32.471 44.672 1.00 . A A .  24 PHE HE1  1 1 
        7  32117 1 1  24 PHE HE2  H 22.767  34.951 47.551 1.00 . A A .  24 PHE HE2  1 1 
        7  32118 1 1  24 PHE HZ   H 22.749  33.790 45.359 1.00 . A A .  24 PHE HZ   1 1 
        7  32119 1 1  24 PHE N    N 20.164  32.926 50.320 1.00 . A A .  24 PHE N    1 1 
        7  32120 1 1  24 PHE O    O 17.011  33.962 51.492 1.00 . A A .  24 PHE O    1 1 
        7  32121 1 1  25 GLU C    C 17.149  31.613 53.641 1.00 . A A .  25 GLU C    1 1 
        7  32122 1 1  25 GLU CA   C 16.813  31.297 52.187 1.00 . A A .  25 GLU CA   1 1 
        7  32123 1 1  25 GLU CB   C 16.749  29.780 51.994 1.00 . A A .  25 GLU CB   1 1 
        7  32124 1 1  25 GLU CD   C 14.915  29.844 50.292 1.00 . A A .  25 GLU CD   1 1 
        7  32125 1 1  25 GLU CG   C 16.370  29.465 50.545 1.00 . A A .  25 GLU CG   1 1 
        7  32126 1 1  25 GLU H    H 18.491  31.287 50.890 1.00 . A A .  25 GLU H    1 1 
        7  32127 1 1  25 GLU HA   H 15.849  31.719 51.949 1.00 . A A .  25 GLU HA   1 1 
        7  32128 1 1  25 GLU HB2  H 17.713  29.347 52.218 1.00 . A A .  25 GLU HB2  1 1 
        7  32129 1 1  25 GLU HB3  H 16.005  29.365 52.656 1.00 . A A .  25 GLU HB3  1 1 
        7  32130 1 1  25 GLU HG2  H 17.010  30.026 49.878 1.00 . A A .  25 GLU HG2  1 1 
        7  32131 1 1  25 GLU HG3  H 16.502  28.409 50.363 1.00 . A A .  25 GLU HG3  1 1 
        7  32132 1 1  25 GLU N    N 17.816  31.870 51.295 1.00 . A A .  25 GLU N    1 1 
        7  32133 1 1  25 GLU O    O 16.255  31.780 54.472 1.00 . A A .  25 GLU O    1 1 
        7  32134 1 1  25 GLU OE1  O 14.193  30.017 51.259 1.00 . A A .  25 GLU OE1  1 1 
        7  32135 1 1  25 GLU OE2  O 14.545  29.955 49.135 1.00 . A A .  25 GLU OE2  1 1 
        7  32136 1 1  26 LEU C    C 18.552  33.432 55.667 1.00 . A A .  26 LEU C    1 1 
        7  32137 1 1  26 LEU CA   C 18.882  31.988 55.300 1.00 . A A .  26 LEU CA   1 1 
        7  32138 1 1  26 LEU CB   C 20.390  31.762 55.420 1.00 . A A .  26 LEU CB   1 1 
        7  32139 1 1  26 LEU CD1  C 19.886  30.044 57.163 1.00 . A A .  26 LEU CD1  1 1 
        7  32140 1 1  26 LEU CD2  C 20.193  29.356 54.782 1.00 . A A .  26 LEU CD2  1 1 
        7  32141 1 1  26 LEU CG   C 20.656  30.326 55.873 1.00 . A A .  26 LEU CG   1 1 
        7  32142 1 1  26 LEU H    H 19.109  31.550 53.239 1.00 . A A .  26 LEU H    1 1 
        7  32143 1 1  26 LEU HA   H 18.374  31.328 55.986 1.00 . A A .  26 LEU HA   1 1 
        7  32144 1 1  26 LEU HB2  H 20.857  31.931 54.461 1.00 . A A .  26 LEU HB2  1 1 
        7  32145 1 1  26 LEU HB3  H 20.800  32.447 56.148 1.00 . A A .  26 LEU HB3  1 1 
        7  32146 1 1  26 LEU HD11 H 19.627  30.979 57.639 1.00 . A A .  26 LEU HD11 1 1 
        7  32147 1 1  26 LEU HD12 H 20.501  29.460 57.830 1.00 . A A .  26 LEU HD12 1 1 
        7  32148 1 1  26 LEU HD13 H 18.983  29.496 56.933 1.00 . A A .  26 LEU HD13 1 1 
        7  32149 1 1  26 LEU HD21 H 19.159  29.554 54.540 1.00 . A A .  26 LEU HD21 1 1 
        7  32150 1 1  26 LEU HD22 H 20.291  28.341 55.138 1.00 . A A .  26 LEU HD22 1 1 
        7  32151 1 1  26 LEU HD23 H 20.801  29.488 53.900 1.00 . A A .  26 LEU HD23 1 1 
        7  32152 1 1  26 LEU HG   H 21.714  30.193 56.048 1.00 . A A .  26 LEU HG   1 1 
        7  32153 1 1  26 LEU N    N 18.441  31.692 53.942 1.00 . A A .  26 LEU N    1 1 
        7  32154 1 1  26 LEU O    O 18.115  33.714 56.783 1.00 . A A .  26 LEU O    1 1 
        7  32155 1 1  27 MET C    C 17.033  35.953 55.370 1.00 . A A .  27 MET C    1 1 
        7  32156 1 1  27 MET CA   C 18.488  35.755 54.959 1.00 . A A .  27 MET CA   1 1 
        7  32157 1 1  27 MET CB   C 18.778  36.561 53.692 1.00 . A A .  27 MET CB   1 1 
        7  32158 1 1  27 MET CE   C 19.915  37.862 51.071 1.00 . A A .  27 MET CE   1 1 
        7  32159 1 1  27 MET CG   C 20.288  36.604 53.447 1.00 . A A .  27 MET CG   1 1 
        7  32160 1 1  27 MET H    H 19.117  34.058 53.851 1.00 . A A .  27 MET H    1 1 
        7  32161 1 1  27 MET HA   H 19.129  36.110 55.752 1.00 . A A .  27 MET HA   1 1 
        7  32162 1 1  27 MET HB2  H 18.289  36.095 52.848 1.00 . A A .  27 MET HB2  1 1 
        7  32163 1 1  27 MET HB3  H 18.407  37.568 53.812 1.00 . A A .  27 MET HB3  1 1 
        7  32164 1 1  27 MET HE1  H 20.347  38.696 51.606 1.00 . A A .  27 MET HE1  1 1 
        7  32165 1 1  27 MET HE2  H 18.849  37.855 51.218 1.00 . A A .  27 MET HE2  1 1 
        7  32166 1 1  27 MET HE3  H 20.129  37.956 50.015 1.00 . A A .  27 MET HE3  1 1 
        7  32167 1 1  27 MET HG2  H 20.672  37.572 53.734 1.00 . A A .  27 MET HG2  1 1 
        7  32168 1 1  27 MET HG3  H 20.769  35.837 54.037 1.00 . A A .  27 MET HG3  1 1 
        7  32169 1 1  27 MET N    N 18.765  34.342 54.723 1.00 . A A .  27 MET N    1 1 
        7  32170 1 1  27 MET O    O 16.717  36.844 56.157 1.00 . A A .  27 MET O    1 1 
        7  32171 1 1  27 MET SD   S 20.624  36.317 51.692 1.00 . A A .  27 MET SD   1 1 
        7  32172 1 1  28 GLN C    C 14.444  34.581 56.507 1.00 . A A .  28 GLN C    1 1 
        7  32173 1 1  28 GLN CA   C 14.730  35.211 55.150 1.00 . A A .  28 GLN CA   1 1 
        7  32174 1 1  28 GLN CB   C 13.906  34.506 54.072 1.00 . A A .  28 GLN CB   1 1 
        7  32175 1 1  28 GLN CD   C 14.183  36.617 52.759 1.00 . A A .  28 GLN CD   1 1 
        7  32176 1 1  28 GLN CG   C 14.243  35.096 52.700 1.00 . A A .  28 GLN CG   1 1 
        7  32177 1 1  28 GLN H    H 16.459  34.426 54.208 1.00 . A A .  28 GLN H    1 1 
        7  32178 1 1  28 GLN HA   H 14.446  36.252 55.178 1.00 . A A .  28 GLN HA   1 1 
        7  32179 1 1  28 GLN HB2  H 14.135  33.450 54.077 1.00 . A A .  28 GLN HB2  1 1 
        7  32180 1 1  28 GLN HB3  H 12.854  34.646 54.272 1.00 . A A .  28 GLN HB3  1 1 
        7  32181 1 1  28 GLN HE21 H 12.343  36.721 52.023 1.00 . A A .  28 GLN HE21 1 1 
        7  32182 1 1  28 GLN HE22 H 13.061  38.213 52.393 1.00 . A A .  28 GLN HE22 1 1 
        7  32183 1 1  28 GLN HG2  H 15.237  34.785 52.414 1.00 . A A .  28 GLN HG2  1 1 
        7  32184 1 1  28 GLN HG3  H 13.531  34.738 51.972 1.00 . A A .  28 GLN HG3  1 1 
        7  32185 1 1  28 GLN N    N 16.151  35.117 54.830 1.00 . A A .  28 GLN N    1 1 
        7  32186 1 1  28 GLN NE2  N 13.106  37.236 52.358 1.00 . A A .  28 GLN NE2  1 1 
        7  32187 1 1  28 GLN O    O 13.596  35.063 57.260 1.00 . A A .  28 GLN O    1 1 
        7  32188 1 1  28 GLN OE1  O 15.145  37.262 53.181 1.00 . A A .  28 GLN OE1  1 1 
        7  32189 1 1  29 GLY C    C 15.680  33.541 59.214 1.00 . A A .  29 GLY C    1 1 
        7  32190 1 1  29 GLY CA   C 14.963  32.808 58.084 1.00 . A A .  29 GLY CA   1 1 
        7  32191 1 1  29 GLY H    H 15.813  33.160 56.174 1.00 . A A .  29 GLY H    1 1 
        7  32192 1 1  29 GLY HA2  H 13.908  32.757 58.306 1.00 . A A .  29 GLY HA2  1 1 
        7  32193 1 1  29 GLY HA3  H 15.358  31.807 58.008 1.00 . A A .  29 GLY HA3  1 1 
        7  32194 1 1  29 GLY N    N 15.152  33.500 56.814 1.00 . A A .  29 GLY N    1 1 
        7  32195 1 1  29 GLY O    O 15.253  33.490 60.367 1.00 . A A .  29 GLY O    1 1 
        7  32196 1 1  30 PHE C    C 17.343  36.458 59.697 1.00 . A A .  30 PHE C    1 1 
        7  32197 1 1  30 PHE CA   C 17.541  34.956 59.872 1.00 . A A .  30 PHE CA   1 1 
        7  32198 1 1  30 PHE CB   C 19.026  34.615 59.743 1.00 . A A .  30 PHE CB   1 1 
        7  32199 1 1  30 PHE CD1  C 20.267  32.427 59.589 1.00 . A A .  30 PHE CD1  1 1 
        7  32200 1 1  30 PHE CD2  C 18.457  32.630 61.187 1.00 . A A .  30 PHE CD2  1 1 
        7  32201 1 1  30 PHE CE1  C 20.480  31.104 59.996 1.00 . A A .  30 PHE CE1  1 1 
        7  32202 1 1  30 PHE CE2  C 18.668  31.308 61.596 1.00 . A A .  30 PHE CE2  1 1 
        7  32203 1 1  30 PHE CG   C 19.256  33.190 60.184 1.00 . A A .  30 PHE CG   1 1 
        7  32204 1 1  30 PHE CZ   C 19.679  30.545 61.001 1.00 . A A .  30 PHE CZ   1 1 
        7  32205 1 1  30 PHE H    H 17.066  34.221 57.941 1.00 . A A .  30 PHE H    1 1 
        7  32206 1 1  30 PHE HA   H 17.203  34.670 60.857 1.00 . A A .  30 PHE HA   1 1 
        7  32207 1 1  30 PHE HB2  H 19.333  34.728 58.713 1.00 . A A .  30 PHE HB2  1 1 
        7  32208 1 1  30 PHE HB3  H 19.604  35.281 60.367 1.00 . A A .  30 PHE HB3  1 1 
        7  32209 1 1  30 PHE HD1  H 20.884  32.858 58.814 1.00 . A A .  30 PHE HD1  1 1 
        7  32210 1 1  30 PHE HD2  H 17.676  33.219 61.646 1.00 . A A .  30 PHE HD2  1 1 
        7  32211 1 1  30 PHE HE1  H 21.260  30.516 59.538 1.00 . A A .  30 PHE HE1  1 1 
        7  32212 1 1  30 PHE HE2  H 18.051  30.877 62.370 1.00 . A A .  30 PHE HE2  1 1 
        7  32213 1 1  30 PHE HZ   H 19.843  29.526 61.316 1.00 . A A .  30 PHE HZ   1 1 
        7  32214 1 1  30 PHE N    N 16.771  34.218 58.875 1.00 . A A .  30 PHE N    1 1 
        7  32215 1 1  30 PHE O    O 17.104  36.937 58.589 1.00 . A A .  30 PHE O    1 1 
        7  32216 1 1  31 ASP C    C 18.622  39.339 60.634 1.00 . A A .  31 ASP C    1 1 
        7  32217 1 1  31 ASP CA   C 17.271  38.643 60.756 1.00 . A A .  31 ASP CA   1 1 
        7  32218 1 1  31 ASP CB   C 16.559  39.121 62.022 1.00 . A A .  31 ASP CB   1 1 
        7  32219 1 1  31 ASP CG   C 15.181  38.478 62.122 1.00 . A A .  31 ASP CG   1 1 
        7  32220 1 1  31 ASP H    H 17.633  36.758 61.655 1.00 . A A .  31 ASP H    1 1 
        7  32221 1 1  31 ASP HA   H 16.666  38.899 59.899 1.00 . A A .  31 ASP HA   1 1 
        7  32222 1 1  31 ASP HB2  H 17.146  38.850 62.888 1.00 . A A .  31 ASP HB2  1 1 
        7  32223 1 1  31 ASP HB3  H 16.450  40.196 61.987 1.00 . A A .  31 ASP HB3  1 1 
        7  32224 1 1  31 ASP N    N 17.443  37.195 60.799 1.00 . A A .  31 ASP N    1 1 
        7  32225 1 1  31 ASP O    O 19.316  39.548 61.631 1.00 . A A .  31 ASP O    1 1 
        7  32226 1 1  31 ASP OD1  O 14.490  38.445 61.117 1.00 . A A .  31 ASP OD1  1 1 
        7  32227 1 1  31 ASP OD2  O 14.836  38.025 63.201 1.00 . A A .  31 ASP OD2  1 1 
        7  32228 1 1  32 ALA C    C 20.612  40.336 57.684 1.00 . A A .  32 ALA C    1 1 
        7  32229 1 1  32 ALA CA   C 20.261  40.370 59.167 1.00 . A A .  32 ALA CA   1 1 
        7  32230 1 1  32 ALA CB   C 21.372  39.692 59.972 1.00 . A A .  32 ALA CB   1 1 
        7  32231 1 1  32 ALA H    H 18.397  39.503 58.652 1.00 . A A .  32 ALA H    1 1 
        7  32232 1 1  32 ALA HA   H 20.179  41.397 59.487 1.00 . A A .  32 ALA HA   1 1 
        7  32233 1 1  32 ALA HB1  H 22.299  39.741 59.418 1.00 . A A .  32 ALA HB1  1 1 
        7  32234 1 1  32 ALA HB2  H 21.111  38.658 60.147 1.00 . A A .  32 ALA HB2  1 1 
        7  32235 1 1  32 ALA HB3  H 21.492  40.198 60.919 1.00 . A A .  32 ALA HB3  1 1 
        7  32236 1 1  32 ALA N    N 18.990  39.696 59.408 1.00 . A A .  32 ALA N    1 1 
        7  32237 1 1  32 ALA O    O 20.170  39.451 56.952 1.00 . A A .  32 ALA O    1 1 
        7  32238 1 1  33 GLU C    C 23.208  40.802 55.659 1.00 . A A .  33 GLU C    1 1 
        7  32239 1 1  33 GLU CA   C 21.810  41.380 55.846 1.00 . A A .  33 GLU CA   1 1 
        7  32240 1 1  33 GLU CB   C 21.787  42.834 55.371 1.00 . A A .  33 GLU CB   1 1 
        7  32241 1 1  33 GLU CD   C 20.221  42.501 53.449 1.00 . A A .  33 GLU CD   1 1 
        7  32242 1 1  33 GLU CG   C 21.645  42.870 53.849 1.00 . A A .  33 GLU CG   1 1 
        7  32243 1 1  33 GLU H    H 21.730  41.987 57.876 1.00 . A A .  33 GLU H    1 1 
        7  32244 1 1  33 GLU HA   H 21.113  40.809 55.252 1.00 . A A .  33 GLU HA   1 1 
        7  32245 1 1  33 GLU HB2  H 20.953  43.348 55.825 1.00 . A A .  33 GLU HB2  1 1 
        7  32246 1 1  33 GLU HB3  H 22.707  43.320 55.656 1.00 . A A .  33 GLU HB3  1 1 
        7  32247 1 1  33 GLU HG2  H 21.870  43.865 53.493 1.00 . A A .  33 GLU HG2  1 1 
        7  32248 1 1  33 GLU HG3  H 22.335  42.169 53.407 1.00 . A A .  33 GLU HG3  1 1 
        7  32249 1 1  33 GLU N    N 21.408  41.307 57.246 1.00 . A A .  33 GLU N    1 1 
        7  32250 1 1  33 GLU O    O 24.139  41.156 56.383 1.00 . A A .  33 GLU O    1 1 
        7  32251 1 1  33 GLU OE1  O 19.396  42.358 54.336 1.00 . A A .  33 GLU OE1  1 1 
        7  32252 1 1  33 GLU OE2  O 19.976  42.364 52.263 1.00 . A A .  33 GLU OE2  1 1 
        7  32253 1 1  34 VAL C    C 25.227  39.837 53.107 1.00 . A A .  34 VAL C    1 1 
        7  32254 1 1  34 VAL CA   C 24.640  39.292 54.405 1.00 . A A .  34 VAL CA   1 1 
        7  32255 1 1  34 VAL CB   C 24.478  37.775 54.296 1.00 . A A .  34 VAL CB   1 1 
        7  32256 1 1  34 VAL CG1  C 25.841  37.133 54.030 1.00 . A A .  34 VAL CG1  1 1 
        7  32257 1 1  34 VAL CG2  C 23.907  37.230 55.607 1.00 . A A .  34 VAL CG2  1 1 
        7  32258 1 1  34 VAL H    H 22.572  39.670 54.136 1.00 . A A .  34 VAL H    1 1 
        7  32259 1 1  34 VAL HA   H 25.317  39.514 55.216 1.00 . A A .  34 VAL HA   1 1 
        7  32260 1 1  34 VAL HB   H 23.806  37.542 53.484 1.00 . A A .  34 VAL HB   1 1 
        7  32261 1 1  34 VAL HG11 H 26.559  37.500 54.750 1.00 . A A .  34 VAL HG11 1 1 
        7  32262 1 1  34 VAL HG12 H 26.170  37.386 53.033 1.00 . A A .  34 VAL HG12 1 1 
        7  32263 1 1  34 VAL HG13 H 25.758  36.060 54.120 1.00 . A A .  34 VAL HG13 1 1 
        7  32264 1 1  34 VAL HG21 H 22.868  37.510 55.693 1.00 . A A .  34 VAL HG21 1 1 
        7  32265 1 1  34 VAL HG22 H 24.460  37.640 56.440 1.00 . A A .  34 VAL HG22 1 1 
        7  32266 1 1  34 VAL HG23 H 23.990  36.153 55.616 1.00 . A A .  34 VAL HG23 1 1 
        7  32267 1 1  34 VAL N    N 23.350  39.912 54.680 1.00 . A A .  34 VAL N    1 1 
        7  32268 1 1  34 VAL O    O 24.530  39.947 52.098 1.00 . A A .  34 VAL O    1 1 
        7  32269 1 1  35 LEU C    C 28.556  40.072 51.786 1.00 . A A .  35 LEU C    1 1 
        7  32270 1 1  35 LEU CA   C 27.180  40.709 51.959 1.00 . A A .  35 LEU CA   1 1 
        7  32271 1 1  35 LEU CB   C 27.331  42.227 52.084 1.00 . A A .  35 LEU CB   1 1 
        7  32272 1 1  35 LEU CD1  C 25.024  43.172 52.257 1.00 . A A .  35 LEU CD1  1 1 
        7  32273 1 1  35 LEU CD2  C 26.707  44.251 50.760 1.00 . A A .  35 LEU CD2  1 1 
        7  32274 1 1  35 LEU CG   C 26.203  42.917 51.314 1.00 . A A .  35 LEU CG   1 1 
        7  32275 1 1  35 LEU H    H 27.018  40.067 53.972 1.00 . A A .  35 LEU H    1 1 
        7  32276 1 1  35 LEU HA   H 26.581  40.489 51.087 1.00 . A A .  35 LEU HA   1 1 
        7  32277 1 1  35 LEU HB2  H 27.284  42.508 53.125 1.00 . A A .  35 LEU HB2  1 1 
        7  32278 1 1  35 LEU HB3  H 28.282  42.530 51.672 1.00 . A A .  35 LEU HB3  1 1 
        7  32279 1 1  35 LEU HD11 H 24.723  42.243 52.716 1.00 . A A .  35 LEU HD11 1 1 
        7  32280 1 1  35 LEU HD12 H 24.197  43.582 51.695 1.00 . A A .  35 LEU HD12 1 1 
        7  32281 1 1  35 LEU HD13 H 25.321  43.874 53.023 1.00 . A A .  35 LEU HD13 1 1 
        7  32282 1 1  35 LEU HD21 H 27.333  44.067 49.898 1.00 . A A .  35 LEU HD21 1 1 
        7  32283 1 1  35 LEU HD22 H 27.280  44.764 51.519 1.00 . A A .  35 LEU HD22 1 1 
        7  32284 1 1  35 LEU HD23 H 25.866  44.862 50.470 1.00 . A A .  35 LEU HD23 1 1 
        7  32285 1 1  35 LEU HG   H 25.881  42.284 50.501 1.00 . A A .  35 LEU HG   1 1 
        7  32286 1 1  35 LEU N    N 26.511  40.177 53.140 1.00 . A A .  35 LEU N    1 1 
        7  32287 1 1  35 LEU O    O 29.295  39.898 52.753 1.00 . A A .  35 LEU O    1 1 
        7  32288 1 1  36 LEU C    C 31.091  40.097 49.527 1.00 . A A .  36 LEU C    1 1 
        7  32289 1 1  36 LEU CA   C 30.182  39.113 50.257 1.00 . A A .  36 LEU CA   1 1 
        7  32290 1 1  36 LEU CB   C 29.982  37.863 49.398 1.00 . A A .  36 LEU CB   1 1 
        7  32291 1 1  36 LEU CD1  C 28.241  36.828 50.860 1.00 . A A .  36 LEU CD1  1 1 
        7  32292 1 1  36 LEU CD2  C 29.738  35.380 49.481 1.00 . A A .  36 LEU CD2  1 1 
        7  32293 1 1  36 LEU CG   C 29.656  36.671 50.298 1.00 . A A .  36 LEU CG   1 1 
        7  32294 1 1  36 LEU H    H 28.261  39.895 49.815 1.00 . A A .  36 LEU H    1 1 
        7  32295 1 1  36 LEU HA   H 30.649  38.827 51.187 1.00 . A A .  36 LEU HA   1 1 
        7  32296 1 1  36 LEU HB2  H 29.170  38.028 48.706 1.00 . A A .  36 LEU HB2  1 1 
        7  32297 1 1  36 LEU HB3  H 30.889  37.658 48.846 1.00 . A A .  36 LEU HB3  1 1 
        7  32298 1 1  36 LEU HD11 H 27.645  35.971 50.579 1.00 . A A .  36 LEU HD11 1 1 
        7  32299 1 1  36 LEU HD12 H 27.793  37.726 50.460 1.00 . A A .  36 LEU HD12 1 1 
        7  32300 1 1  36 LEU HD13 H 28.288  36.897 51.936 1.00 . A A .  36 LEU HD13 1 1 
        7  32301 1 1  36 LEU HD21 H 30.761  35.209 49.179 1.00 . A A .  36 LEU HD21 1 1 
        7  32302 1 1  36 LEU HD22 H 29.114  35.468 48.605 1.00 . A A .  36 LEU HD22 1 1 
        7  32303 1 1  36 LEU HD23 H 29.398  34.551 50.084 1.00 . A A .  36 LEU HD23 1 1 
        7  32304 1 1  36 LEU HG   H 30.364  36.630 51.113 1.00 . A A .  36 LEU HG   1 1 
        7  32305 1 1  36 LEU N    N 28.891  39.731 50.546 1.00 . A A .  36 LEU N    1 1 
        7  32306 1 1  36 LEU O    O 30.618  40.975 48.804 1.00 . A A .  36 LEU O    1 1 
        7  32307 1 1  37 ARG C    C 34.641  40.065 48.739 1.00 . A A .  37 ARG C    1 1 
        7  32308 1 1  37 ARG CA   C 33.363  40.825 49.075 1.00 . A A .  37 ARG CA   1 1 
        7  32309 1 1  37 ARG CB   C 33.691  42.001 49.996 1.00 . A A .  37 ARG CB   1 1 
        7  32310 1 1  37 ARG CD   C 32.754  43.618 51.655 1.00 . A A .  37 ARG CD   1 1 
        7  32311 1 1  37 ARG CG   C 32.424  42.444 50.730 1.00 . A A .  37 ARG CG   1 1 
        7  32312 1 1  37 ARG CZ   C 34.554  45.240 51.806 1.00 . A A .  37 ARG CZ   1 1 
        7  32313 1 1  37 ARG H    H 32.716  39.226 50.307 1.00 . A A .  37 ARG H    1 1 
        7  32314 1 1  37 ARG HA   H 32.933  41.207 48.162 1.00 . A A .  37 ARG HA   1 1 
        7  32315 1 1  37 ARG HB2  H 34.439  41.698 50.714 1.00 . A A .  37 ARG HB2  1 1 
        7  32316 1 1  37 ARG HB3  H 34.070  42.824 49.408 1.00 . A A .  37 ARG HB3  1 1 
        7  32317 1 1  37 ARG HD2  H 31.865  44.205 51.817 1.00 . A A .  37 ARG HD2  1 1 
        7  32318 1 1  37 ARG HD3  H 33.107  43.236 52.603 1.00 . A A .  37 ARG HD3  1 1 
        7  32319 1 1  37 ARG HE   H 33.911  44.446 50.084 1.00 . A A .  37 ARG HE   1 1 
        7  32320 1 1  37 ARG HG2  H 31.680  42.751 50.010 1.00 . A A .  37 ARG HG2  1 1 
        7  32321 1 1  37 ARG HG3  H 32.043  41.623 51.316 1.00 . A A .  37 ARG HG3  1 1 
        7  32322 1 1  37 ARG HH11 H 35.592  45.964 50.254 1.00 . A A .  37 ARG HH11 1 1 
        7  32323 1 1  37 ARG HH12 H 36.049  46.572 51.811 1.00 . A A .  37 ARG HH12 1 1 
        7  32324 1 1  37 ARG HH21 H 33.694  44.696 53.529 1.00 . A A .  37 ARG HH21 1 1 
        7  32325 1 1  37 ARG HH22 H 34.974  45.854 53.665 1.00 . A A .  37 ARG HH22 1 1 
        7  32326 1 1  37 ARG N    N 32.396  39.944 49.721 1.00 . A A .  37 ARG N    1 1 
        7  32327 1 1  37 ARG NE   N 33.786  44.459 51.056 1.00 . A A .  37 ARG NE   1 1 
        7  32328 1 1  37 ARG NH1  N 35.470  45.984 51.247 1.00 . A A .  37 ARG NH1  1 1 
        7  32329 1 1  37 ARG NH2  N 34.396  45.266 53.101 1.00 . A A .  37 ARG NH2  1 1 
        7  32330 1 1  37 ARG O    O 35.155  39.302 49.558 1.00 . A A .  37 ARG O    1 1 
        7  32331 1 1  38 ASN C    C 37.593  40.464 47.409 1.00 . A A .  38 ASN C    1 1 
        7  32332 1 1  38 ASN CA   C 36.370  39.607 47.097 1.00 . A A .  38 ASN CA   1 1 
        7  32333 1 1  38 ASN CB   C 36.308  39.329 45.594 1.00 . A A .  38 ASN CB   1 1 
        7  32334 1 1  38 ASN CG   C 35.057  38.525 45.263 1.00 . A A .  38 ASN CG   1 1 
        7  32335 1 1  38 ASN H    H 34.699  40.895 46.921 1.00 . A A .  38 ASN H    1 1 
        7  32336 1 1  38 ASN HA   H 36.460  38.667 47.620 1.00 . A A .  38 ASN HA   1 1 
        7  32337 1 1  38 ASN HB2  H 36.284  40.269 45.057 1.00 . A A .  38 ASN HB2  1 1 
        7  32338 1 1  38 ASN HB3  H 37.183  38.770 45.297 1.00 . A A .  38 ASN HB3  1 1 
        7  32339 1 1  38 ASN HD21 H 35.979  37.349 43.958 1.00 . A A .  38 ASN HD21 1 1 
        7  32340 1 1  38 ASN HD22 H 34.326  37.032 44.176 1.00 . A A .  38 ASN HD22 1 1 
        7  32341 1 1  38 ASN N    N 35.151  40.277 47.531 1.00 . A A .  38 ASN N    1 1 
        7  32342 1 1  38 ASN ND2  N 35.127  37.554 44.394 1.00 . A A .  38 ASN ND2  1 1 
        7  32343 1 1  38 ASN O    O 37.500  41.688 47.491 1.00 . A A .  38 ASN O    1 1 
        7  32344 1 1  38 ASN OD1  O 33.986  38.787 45.812 1.00 . A A .  38 ASN OD1  1 1 
        7  32345 1 1  39 ASP C    C 40.196  41.659 46.889 1.00 . A A .  39 ASP C    1 1 
        7  32346 1 1  39 ASP CA   C 39.974  40.524 47.884 1.00 . A A .  39 ASP CA   1 1 
        7  32347 1 1  39 ASP CB   C 41.160  39.558 47.833 1.00 . A A .  39 ASP CB   1 1 
        7  32348 1 1  39 ASP CG   C 42.431  40.270 48.279 1.00 . A A .  39 ASP CG   1 1 
        7  32349 1 1  39 ASP H    H 38.752  38.835 47.504 1.00 . A A .  39 ASP H    1 1 
        7  32350 1 1  39 ASP HA   H 39.906  40.938 48.880 1.00 . A A .  39 ASP HA   1 1 
        7  32351 1 1  39 ASP HB2  H 40.968  38.720 48.489 1.00 . A A .  39 ASP HB2  1 1 
        7  32352 1 1  39 ASP HB3  H 41.286  39.200 46.821 1.00 . A A .  39 ASP HB3  1 1 
        7  32353 1 1  39 ASP N    N 38.739  39.812 47.582 1.00 . A A .  39 ASP N    1 1 
        7  32354 1 1  39 ASP O    O 40.824  42.666 47.213 1.00 . A A .  39 ASP O    1 1 
        7  32355 1 1  39 ASP OD1  O 42.344  41.437 48.625 1.00 . A A .  39 ASP OD1  1 1 
        7  32356 1 1  39 ASP OD2  O 43.477  39.639 48.267 1.00 . A A .  39 ASP OD2  1 1 
        7  32357 1 1  40 GLU C    C 39.036  43.756 45.004 1.00 . A A .  40 GLU C    1 1 
        7  32358 1 1  40 GLU CA   C 39.827  42.504 44.642 1.00 . A A .  40 GLU CA   1 1 
        7  32359 1 1  40 GLU CB   C 39.337  41.957 43.301 1.00 . A A .  40 GLU CB   1 1 
        7  32360 1 1  40 GLU CD   C 39.485  39.985 41.768 1.00 . A A .  40 GLU CD   1 1 
        7  32361 1 1  40 GLU CG   C 40.156  40.721 42.922 1.00 . A A .  40 GLU CG   1 1 
        7  32362 1 1  40 GLU H    H 39.188  40.662 45.476 1.00 . A A .  40 GLU H    1 1 
        7  32363 1 1  40 GLU HA   H 40.872  42.762 44.553 1.00 . A A .  40 GLU HA   1 1 
        7  32364 1 1  40 GLU HB2  H 38.293  41.688 43.379 1.00 . A A .  40 GLU HB2  1 1 
        7  32365 1 1  40 GLU HB3  H 39.458  42.712 42.539 1.00 . A A .  40 GLU HB3  1 1 
        7  32366 1 1  40 GLU HG2  H 41.148  41.027 42.622 1.00 . A A .  40 GLU HG2  1 1 
        7  32367 1 1  40 GLU HG3  H 40.225  40.063 43.774 1.00 . A A .  40 GLU HG3  1 1 
        7  32368 1 1  40 GLU N    N 39.679  41.486 45.678 1.00 . A A .  40 GLU N    1 1 
        7  32369 1 1  40 GLU O    O 39.184  44.799 44.369 1.00 . A A .  40 GLU O    1 1 
        7  32370 1 1  40 GLU OE1  O 38.734  40.617 41.043 1.00 . A A .  40 GLU OE1  1 1 
        7  32371 1 1  40 GLU OE2  O 39.731  38.798 41.627 1.00 . A A .  40 GLU OE2  1 1 
        7  32372 1 1  41 GLY C    C 36.023  44.769 45.781 1.00 . A A .  41 GLY C    1 1 
        7  32373 1 1  41 GLY CA   C 37.387  44.776 46.466 1.00 . A A .  41 GLY CA   1 1 
        7  32374 1 1  41 GLY H    H 38.121  42.789 46.499 1.00 . A A .  41 GLY H    1 1 
        7  32375 1 1  41 GLY HA2  H 37.247  44.719 47.537 1.00 . A A .  41 GLY HA2  1 1 
        7  32376 1 1  41 GLY HA3  H 37.899  45.695 46.222 1.00 . A A .  41 GLY HA3  1 1 
        7  32377 1 1  41 GLY N    N 38.196  43.645 46.028 1.00 . A A .  41 GLY N    1 1 
        7  32378 1 1  41 GLY O    O 35.279  45.747 45.849 1.00 . A A .  41 GLY O    1 1 
        7  32379 1 1  42 THR C    C 33.332  43.092 45.396 1.00 . A A .  42 THR C    1 1 
        7  32380 1 1  42 THR CA   C 34.427  43.537 44.430 1.00 . A A .  42 THR CA   1 1 
        7  32381 1 1  42 THR CB   C 34.546  42.524 43.289 1.00 . A A .  42 THR CB   1 1 
        7  32382 1 1  42 THR CG2  C 33.205  42.409 42.563 1.00 . A A .  42 THR CG2  1 1 
        7  32383 1 1  42 THR H    H 36.336  42.912 45.103 1.00 . A A .  42 THR H    1 1 
        7  32384 1 1  42 THR HA   H 34.158  44.498 44.017 1.00 . A A .  42 THR HA   1 1 
        7  32385 1 1  42 THR HB   H 34.818  41.560 43.689 1.00 . A A .  42 THR HB   1 1 
        7  32386 1 1  42 THR HG1  H 35.993  42.182 42.035 1.00 . A A .  42 THR HG1  1 1 
        7  32387 1 1  42 THR HG21 H 33.378  42.208 41.517 1.00 . A A .  42 THR HG21 1 1 
        7  32388 1 1  42 THR HG22 H 32.660  43.336 42.667 1.00 . A A .  42 THR HG22 1 1 
        7  32389 1 1  42 THR HG23 H 32.631  41.604 42.995 1.00 . A A .  42 THR HG23 1 1 
        7  32390 1 1  42 THR N    N 35.703  43.661 45.123 1.00 . A A .  42 THR N    1 1 
        7  32391 1 1  42 THR O    O 33.399  42.000 45.961 1.00 . A A .  42 THR O    1 1 
        7  32392 1 1  42 THR OG1  O 35.545  42.958 42.377 1.00 . A A .  42 THR OG1  1 1 
        7  32393 1 1  43 GLU C    C 30.251  42.664 45.814 1.00 . A A .  43 GLU C    1 1 
        7  32394 1 1  43 GLU CA   C 31.228  43.628 46.482 1.00 . A A .  43 GLU CA   1 1 
        7  32395 1 1  43 GLU CB   C 30.494  44.909 46.878 1.00 . A A .  43 GLU CB   1 1 
        7  32396 1 1  43 GLU CD   C 32.035  45.435 48.778 1.00 . A A .  43 GLU CD   1 1 
        7  32397 1 1  43 GLU CG   C 31.495  45.921 47.437 1.00 . A A .  43 GLU CG   1 1 
        7  32398 1 1  43 GLU H    H 32.332  44.800 45.104 1.00 . A A .  43 GLU H    1 1 
        7  32399 1 1  43 GLU HA   H 31.624  43.163 47.371 1.00 . A A .  43 GLU HA   1 1 
        7  32400 1 1  43 GLU HB2  H 30.004  45.327 46.010 1.00 . A A .  43 GLU HB2  1 1 
        7  32401 1 1  43 GLU HB3  H 29.755  44.683 47.634 1.00 . A A .  43 GLU HB3  1 1 
        7  32402 1 1  43 GLU HG2  H 32.315  46.035 46.740 1.00 . A A .  43 GLU HG2  1 1 
        7  32403 1 1  43 GLU HG3  H 31.005  46.872 47.572 1.00 . A A .  43 GLU HG3  1 1 
        7  32404 1 1  43 GLU N    N 32.330  43.945 45.580 1.00 . A A .  43 GLU N    1 1 
        7  32405 1 1  43 GLU O    O 29.450  43.063 44.970 1.00 . A A .  43 GLU O    1 1 
        7  32406 1 1  43 GLU OE1  O 31.230  45.078 49.623 1.00 . A A .  43 GLU OE1  1 1 
        7  32407 1 1  43 GLU OE2  O 33.244  45.426 48.941 1.00 . A A .  43 GLU OE2  1 1 
        7  32408 1 1  44 ALA C    C 28.151  40.280 46.446 1.00 . A A .  44 ALA C    1 1 
        7  32409 1 1  44 ALA CA   C 29.440  40.383 45.635 1.00 . A A .  44 ALA CA   1 1 
        7  32410 1 1  44 ALA CB   C 30.142  39.025 45.620 1.00 . A A .  44 ALA CB   1 1 
        7  32411 1 1  44 ALA H    H 30.981  41.134 46.879 1.00 . A A .  44 ALA H    1 1 
        7  32412 1 1  44 ALA HA   H 29.193  40.659 44.620 1.00 . A A .  44 ALA HA   1 1 
        7  32413 1 1  44 ALA HB1  H 29.406  38.238 45.553 1.00 . A A .  44 ALA HB1  1 1 
        7  32414 1 1  44 ALA HB2  H 30.715  38.906 46.527 1.00 . A A .  44 ALA HB2  1 1 
        7  32415 1 1  44 ALA HB3  H 30.804  38.971 44.767 1.00 . A A .  44 ALA HB3  1 1 
        7  32416 1 1  44 ALA N    N 30.321  41.395 46.201 1.00 . A A .  44 ALA N    1 1 
        7  32417 1 1  44 ALA O    O 27.878  39.255 47.069 1.00 . A A .  44 ALA O    1 1 
        7  32418 1 1  45 GLU C    C 25.385  40.033 47.034 1.00 . A A .  45 GLU C    1 1 
        7  32419 1 1  45 GLU CA   C 26.106  41.369 47.172 1.00 . A A .  45 GLU CA   1 1 
        7  32420 1 1  45 GLU CB   C 25.200  42.481 46.644 1.00 . A A .  45 GLU CB   1 1 
        7  32421 1 1  45 GLU CD   C 24.990  44.959 46.378 1.00 . A A .  45 GLU CD   1 1 
        7  32422 1 1  45 GLU CG   C 25.770  43.836 47.052 1.00 . A A .  45 GLU CG   1 1 
        7  32423 1 1  45 GLU H    H 27.631  42.141 45.917 1.00 . A A .  45 GLU H    1 1 
        7  32424 1 1  45 GLU HA   H 26.315  41.550 48.215 1.00 . A A .  45 GLU HA   1 1 
        7  32425 1 1  45 GLU HB2  H 25.147  42.423 45.566 1.00 . A A .  45 GLU HB2  1 1 
        7  32426 1 1  45 GLU HB3  H 24.210  42.369 47.060 1.00 . A A .  45 GLU HB3  1 1 
        7  32427 1 1  45 GLU HG2  H 25.699  43.941 48.125 1.00 . A A .  45 GLU HG2  1 1 
        7  32428 1 1  45 GLU HG3  H 26.805  43.890 46.754 1.00 . A A .  45 GLU HG3  1 1 
        7  32429 1 1  45 GLU N    N 27.363  41.351 46.432 1.00 . A A .  45 GLU N    1 1 
        7  32430 1 1  45 GLU O    O 25.070  39.596 45.928 1.00 . A A .  45 GLU O    1 1 
        7  32431 1 1  45 GLU OE1  O 25.158  46.096 46.782 1.00 . A A .  45 GLU OE1  1 1 
        7  32432 1 1  45 GLU OE2  O 24.233  44.663 45.466 1.00 . A A .  45 GLU OE2  1 1 
        7  32433 1 1  46 ALA C    C 23.027  38.247 47.602 1.00 . A A .  46 ALA C    1 1 
        7  32434 1 1  46 ALA CA   C 24.438  38.101 48.162 1.00 . A A .  46 ALA CA   1 1 
        7  32435 1 1  46 ALA CB   C 24.371  37.540 49.583 1.00 . A A .  46 ALA CB   1 1 
        7  32436 1 1  46 ALA H    H 25.398  39.784 49.020 1.00 . A A .  46 ALA H    1 1 
        7  32437 1 1  46 ALA HA   H 24.992  37.412 47.541 1.00 . A A .  46 ALA HA   1 1 
        7  32438 1 1  46 ALA HB1  H 25.365  37.280 49.915 1.00 . A A .  46 ALA HB1  1 1 
        7  32439 1 1  46 ALA HB2  H 23.746  36.658 49.592 1.00 . A A .  46 ALA HB2  1 1 
        7  32440 1 1  46 ALA HB3  H 23.954  38.284 50.245 1.00 . A A .  46 ALA HB3  1 1 
        7  32441 1 1  46 ALA N    N 25.124  39.388 48.167 1.00 . A A .  46 ALA N    1 1 
        7  32442 1 1  46 ALA O    O 22.341  37.257 47.354 1.00 . A A .  46 ALA O    1 1 
        7  32443 1 1  47 ASN C    C 21.338  40.067 45.383 1.00 . A A .  47 ASN C    1 1 
        7  32444 1 1  47 ASN CA   C 21.269  39.756 46.876 1.00 . A A .  47 ASN CA   1 1 
        7  32445 1 1  47 ASN CB   C 20.637  40.937 47.616 1.00 . A A .  47 ASN CB   1 1 
        7  32446 1 1  47 ASN CG   C 20.099  40.479 48.967 1.00 . A A .  47 ASN CG   1 1 
        7  32447 1 1  47 ASN H    H 23.191  40.242 47.623 1.00 . A A .  47 ASN H    1 1 
        7  32448 1 1  47 ASN HA   H 20.651  38.883 47.024 1.00 . A A .  47 ASN HA   1 1 
        7  32449 1 1  47 ASN HB2  H 21.384  41.704 47.769 1.00 . A A .  47 ASN HB2  1 1 
        7  32450 1 1  47 ASN HB3  H 19.827  41.338 47.025 1.00 . A A .  47 ASN HB3  1 1 
        7  32451 1 1  47 ASN HD21 H 21.622  41.227 49.995 1.00 . A A .  47 ASN HD21 1 1 
        7  32452 1 1  47 ASN HD22 H 20.435  40.447 50.923 1.00 . A A .  47 ASN HD22 1 1 
        7  32453 1 1  47 ASN N    N 22.601  39.491 47.407 1.00 . A A .  47 ASN N    1 1 
        7  32454 1 1  47 ASN ND2  N 20.774  40.739 50.052 1.00 . A A .  47 ASN ND2  1 1 
        7  32455 1 1  47 ASN O    O 20.489  40.780 44.848 1.00 . A A .  47 ASN O    1 1 
        7  32456 1 1  47 ASN OD1  O 19.033  39.865 49.035 1.00 . A A .  47 ASN OD1  1 1 
        7  32457 1 1  48 SER C    C 23.121  38.520 42.618 1.00 . A A .  48 SER C    1 1 
        7  32458 1 1  48 SER CA   C 22.525  39.754 43.288 1.00 . A A .  48 SER CA   1 1 
        7  32459 1 1  48 SER CB   C 23.442  40.955 43.055 1.00 . A A .  48 SER CB   1 1 
        7  32460 1 1  48 SER H    H 23.000  38.968 45.198 1.00 . A A .  48 SER H    1 1 
        7  32461 1 1  48 SER HA   H 21.561  39.961 42.848 1.00 . A A .  48 SER HA   1 1 
        7  32462 1 1  48 SER HB2  H 24.471  40.638 43.089 1.00 . A A .  48 SER HB2  1 1 
        7  32463 1 1  48 SER HB3  H 23.232  41.384 42.085 1.00 . A A .  48 SER HB3  1 1 
        7  32464 1 1  48 SER HG   H 22.272  42.079 44.129 1.00 . A A .  48 SER HG   1 1 
        7  32465 1 1  48 SER N    N 22.354  39.529 44.719 1.00 . A A .  48 SER N    1 1 
        7  32466 1 1  48 SER O    O 24.186  38.043 43.008 1.00 . A A .  48 SER O    1 1 
        7  32467 1 1  48 SER OG   O 23.217  41.921 44.074 1.00 . A A .  48 SER OG   1 1 
        7  32468 1 1  49 VAL C    C 24.208  37.119 40.177 1.00 . A A .  49 VAL C    1 1 
        7  32469 1 1  49 VAL CA   C 22.893  36.825 40.892 1.00 . A A .  49 VAL CA   1 1 
        7  32470 1 1  49 VAL CB   C 21.843  36.385 39.871 1.00 . A A .  49 VAL CB   1 1 
        7  32471 1 1  49 VAL CG1  C 20.563  35.971 40.600 1.00 . A A .  49 VAL CG1  1 1 
        7  32472 1 1  49 VAL CG2  C 21.537  37.546 38.922 1.00 . A A .  49 VAL CG2  1 1 
        7  32473 1 1  49 VAL H    H 21.581  38.428 41.343 1.00 . A A .  49 VAL H    1 1 
        7  32474 1 1  49 VAL HA   H 23.050  36.025 41.600 1.00 . A A .  49 VAL HA   1 1 
        7  32475 1 1  49 VAL HB   H 22.222  35.546 39.306 1.00 . A A .  49 VAL HB   1 1 
        7  32476 1 1  49 VAL HG11 H 20.053  35.211 40.029 1.00 . A A .  49 VAL HG11 1 1 
        7  32477 1 1  49 VAL HG12 H 19.919  36.831 40.711 1.00 . A A .  49 VAL HG12 1 1 
        7  32478 1 1  49 VAL HG13 H 20.814  35.581 41.575 1.00 . A A .  49 VAL HG13 1 1 
        7  32479 1 1  49 VAL HG21 H 20.468  37.697 38.873 1.00 . A A .  49 VAL HG21 1 1 
        7  32480 1 1  49 VAL HG22 H 21.913  37.314 37.937 1.00 . A A .  49 VAL HG22 1 1 
        7  32481 1 1  49 VAL HG23 H 22.011  38.444 39.287 1.00 . A A .  49 VAL HG23 1 1 
        7  32482 1 1  49 VAL N    N 22.424  38.007 41.610 1.00 . A A .  49 VAL N    1 1 
        7  32483 1 1  49 VAL O    O 25.079  36.255 40.081 1.00 . A A .  49 VAL O    1 1 
        7  32484 1 1  50 ILE C    C 26.768  38.653 39.899 1.00 . A A .  50 ILE C    1 1 
        7  32485 1 1  50 ILE CA   C 25.559  38.739 38.974 1.00 . A A .  50 ILE CA   1 1 
        7  32486 1 1  50 ILE CB   C 25.416  40.169 38.450 1.00 . A A .  50 ILE CB   1 1 
        7  32487 1 1  50 ILE CD1  C 26.719  42.095 37.534 1.00 . A A .  50 ILE CD1  1 1 
        7  32488 1 1  50 ILE CG1  C 26.796  40.829 38.389 1.00 . A A .  50 ILE CG1  1 1 
        7  32489 1 1  50 ILE CG2  C 24.509  40.970 39.386 1.00 . A A .  50 ILE CG2  1 1 
        7  32490 1 1  50 ILE H    H 23.617  38.992 39.786 1.00 . A A .  50 ILE H    1 1 
        7  32491 1 1  50 ILE HA   H 25.712  38.075 38.137 1.00 . A A .  50 ILE HA   1 1 
        7  32492 1 1  50 ILE HB   H 24.982  40.147 37.461 1.00 . A A .  50 ILE HB   1 1 
        7  32493 1 1  50 ILE HD11 H 26.478  41.827 36.515 1.00 . A A .  50 ILE HD11 1 1 
        7  32494 1 1  50 ILE HD12 H 27.671  42.603 37.556 1.00 . A A .  50 ILE HD12 1 1 
        7  32495 1 1  50 ILE HD13 H 25.953  42.749 37.926 1.00 . A A .  50 ILE HD13 1 1 
        7  32496 1 1  50 ILE HG12 H 27.115  41.088 39.389 1.00 . A A .  50 ILE HG12 1 1 
        7  32497 1 1  50 ILE HG13 H 27.505  40.144 37.951 1.00 . A A .  50 ILE HG13 1 1 
        7  32498 1 1  50 ILE HG21 H 24.671  42.025 39.228 1.00 . A A .  50 ILE HG21 1 1 
        7  32499 1 1  50 ILE HG22 H 24.740  40.718 40.411 1.00 . A A .  50 ILE HG22 1 1 
        7  32500 1 1  50 ILE HG23 H 23.477  40.727 39.181 1.00 . A A .  50 ILE HG23 1 1 
        7  32501 1 1  50 ILE N    N 24.345  38.344 39.679 1.00 . A A .  50 ILE N    1 1 
        7  32502 1 1  50 ILE O    O 27.867  38.297 39.472 1.00 . A A .  50 ILE O    1 1 
        7  32503 1 1  51 ALA C    C 28.099  37.503 42.376 1.00 . A A .  51 ALA C    1 1 
        7  32504 1 1  51 ALA CA   C 27.641  38.941 42.148 1.00 . A A .  51 ALA CA   1 1 
        7  32505 1 1  51 ALA CB   C 27.172  39.544 43.472 1.00 . A A .  51 ALA CB   1 1 
        7  32506 1 1  51 ALA H    H 25.666  39.260 41.456 1.00 . A A .  51 ALA H    1 1 
        7  32507 1 1  51 ALA HA   H 28.474  39.518 41.777 1.00 . A A .  51 ALA HA   1 1 
        7  32508 1 1  51 ALA HB1  H 26.157  39.233 43.671 1.00 . A A .  51 ALA HB1  1 1 
        7  32509 1 1  51 ALA HB2  H 27.213  40.621 43.412 1.00 . A A .  51 ALA HB2  1 1 
        7  32510 1 1  51 ALA HB3  H 27.815  39.203 44.271 1.00 . A A .  51 ALA HB3  1 1 
        7  32511 1 1  51 ALA N    N 26.560  38.983 41.170 1.00 . A A .  51 ALA N    1 1 
        7  32512 1 1  51 ALA O    O 29.296  37.231 42.467 1.00 . A A .  51 ALA O    1 1 
        7  32513 1 1  52 LEU C    C 28.347  34.653 41.563 1.00 . A A .  52 LEU C    1 1 
        7  32514 1 1  52 LEU CA   C 27.458  35.181 42.684 1.00 . A A .  52 LEU CA   1 1 
        7  32515 1 1  52 LEU CB   C 26.169  34.358 42.746 1.00 . A A .  52 LEU CB   1 1 
        7  32516 1 1  52 LEU CD1  C 27.382  32.635 44.091 1.00 . A A .  52 LEU CD1  1 1 
        7  32517 1 1  52 LEU CD2  C 26.160  34.485 45.241 1.00 . A A .  52 LEU CD2  1 1 
        7  32518 1 1  52 LEU CG   C 26.148  33.540 44.037 1.00 . A A .  52 LEU CG   1 1 
        7  32519 1 1  52 LEU H    H 26.203  36.864 42.386 1.00 . A A .  52 LEU H    1 1 
        7  32520 1 1  52 LEU HA   H 27.981  35.080 43.623 1.00 . A A .  52 LEU HA   1 1 
        7  32521 1 1  52 LEU HB2  H 25.318  35.022 42.727 1.00 . A A .  52 LEU HB2  1 1 
        7  32522 1 1  52 LEU HB3  H 26.126  33.691 41.899 1.00 . A A .  52 LEU HB3  1 1 
        7  32523 1 1  52 LEU HD11 H 27.775  32.506 43.093 1.00 . A A .  52 LEU HD11 1 1 
        7  32524 1 1  52 LEU HD12 H 27.106  31.674 44.497 1.00 . A A .  52 LEU HD12 1 1 
        7  32525 1 1  52 LEU HD13 H 28.135  33.089 44.718 1.00 . A A .  52 LEU HD13 1 1 
        7  32526 1 1  52 LEU HD21 H 26.082  35.506 44.896 1.00 . A A .  52 LEU HD21 1 1 
        7  32527 1 1  52 LEU HD22 H 27.082  34.359 45.789 1.00 . A A .  52 LEU HD22 1 1 
        7  32528 1 1  52 LEU HD23 H 25.323  34.259 45.885 1.00 . A A .  52 LEU HD23 1 1 
        7  32529 1 1  52 LEU HG   H 25.255  32.932 44.063 1.00 . A A .  52 LEU HG   1 1 
        7  32530 1 1  52 LEU N    N 27.141  36.588 42.467 1.00 . A A .  52 LEU N    1 1 
        7  32531 1 1  52 LEU O    O 29.272  33.877 41.803 1.00 . A A .  52 LEU O    1 1 
        7  32532 1 1  53 LEU C    C 30.278  35.141 39.291 1.00 . A A .  53 LEU C    1 1 
        7  32533 1 1  53 LEU CA   C 28.840  34.643 39.184 1.00 . A A .  53 LEU CA   1 1 
        7  32534 1 1  53 LEU CB   C 28.210  35.173 37.896 1.00 . A A .  53 LEU CB   1 1 
        7  32535 1 1  53 LEU CD1  C 30.010  36.743 37.168 1.00 . A A .  53 LEU CD1  1 1 
        7  32536 1 1  53 LEU CD2  C 27.615  37.293 36.719 1.00 . A A .  53 LEU CD2  1 1 
        7  32537 1 1  53 LEU CG   C 28.583  36.643 37.711 1.00 . A A .  53 LEU CG   1 1 
        7  32538 1 1  53 LEU H    H 27.311  35.698 40.205 1.00 . A A .  53 LEU H    1 1 
        7  32539 1 1  53 LEU HA   H 28.846  33.565 39.152 1.00 . A A .  53 LEU HA   1 1 
        7  32540 1 1  53 LEU HB2  H 28.572  34.598 37.057 1.00 . A A .  53 LEU HB2  1 1 
        7  32541 1 1  53 LEU HB3  H 27.135  35.081 37.956 1.00 . A A .  53 LEU HB3  1 1 
        7  32542 1 1  53 LEU HD11 H 30.487  35.776 37.229 1.00 . A A .  53 LEU HD11 1 1 
        7  32543 1 1  53 LEU HD12 H 30.568  37.457 37.755 1.00 . A A .  53 LEU HD12 1 1 
        7  32544 1 1  53 LEU HD13 H 29.982  37.068 36.139 1.00 . A A .  53 LEU HD13 1 1 
        7  32545 1 1  53 LEU HD21 H 27.958  37.112 35.711 1.00 . A A .  53 LEU HD21 1 1 
        7  32546 1 1  53 LEU HD22 H 27.575  38.357 36.900 1.00 . A A .  53 LEU HD22 1 1 
        7  32547 1 1  53 LEU HD23 H 26.631  36.869 36.846 1.00 . A A .  53 LEU HD23 1 1 
        7  32548 1 1  53 LEU HG   H 28.523  37.151 38.662 1.00 . A A .  53 LEU HG   1 1 
        7  32549 1 1  53 LEU N    N 28.060  35.079 40.337 1.00 . A A .  53 LEU N    1 1 
        7  32550 1 1  53 LEU O    O 31.216  34.451 38.893 1.00 . A A .  53 LEU O    1 1 
        7  32551 1 1  54 MET C    C 32.575  36.158 41.031 1.00 . A A .  54 MET C    1 1 
        7  32552 1 1  54 MET CA   C 31.772  36.927 39.986 1.00 . A A .  54 MET CA   1 1 
        7  32553 1 1  54 MET CB   C 31.654  38.392 40.409 1.00 . A A .  54 MET CB   1 1 
        7  32554 1 1  54 MET CE   C 34.602  38.763 41.709 1.00 . A A .  54 MET CE   1 1 
        7  32555 1 1  54 MET CG   C 32.772  39.204 39.754 1.00 . A A .  54 MET CG   1 1 
        7  32556 1 1  54 MET H    H 29.659  36.849 40.132 1.00 . A A .  54 MET H    1 1 
        7  32557 1 1  54 MET HA   H 32.289  36.877 39.040 1.00 . A A .  54 MET HA   1 1 
        7  32558 1 1  54 MET HB2  H 30.695  38.781 40.096 1.00 . A A .  54 MET HB2  1 1 
        7  32559 1 1  54 MET HB3  H 31.740  38.466 41.482 1.00 . A A .  54 MET HB3  1 1 
        7  32560 1 1  54 MET HE1  H 33.920  38.189 42.321 1.00 . A A .  54 MET HE1  1 1 
        7  32561 1 1  54 MET HE2  H 34.415  39.815 41.859 1.00 . A A .  54 MET HE2  1 1 
        7  32562 1 1  54 MET HE3  H 35.623  38.539 41.990 1.00 . A A .  54 MET HE3  1 1 
        7  32563 1 1  54 MET HG2  H 32.565  39.318 38.699 1.00 . A A .  54 MET HG2  1 1 
        7  32564 1 1  54 MET HG3  H 32.828  40.178 40.215 1.00 . A A .  54 MET HG3  1 1 
        7  32565 1 1  54 MET N    N 30.444  36.345 39.832 1.00 . A A .  54 MET N    1 1 
        7  32566 1 1  54 MET O    O 33.788  35.990 40.895 1.00 . A A .  54 MET O    1 1 
        7  32567 1 1  54 MET SD   S 34.349  38.343 39.969 1.00 . A A .  54 MET SD   1 1 
        7  32568 1 1  55 LEU C    C 33.112  33.630 42.596 1.00 . A A .  55 LEU C    1 1 
        7  32569 1 1  55 LEU CA   C 32.554  34.944 43.134 1.00 . A A .  55 LEU CA   1 1 
        7  32570 1 1  55 LEU CB   C 31.565  34.657 44.265 1.00 . A A .  55 LEU CB   1 1 
        7  32571 1 1  55 LEU CD1  C 30.458  35.663 46.267 1.00 . A A .  55 LEU CD1  1 1 
        7  32572 1 1  55 LEU CD2  C 32.949  35.632 46.100 1.00 . A A .  55 LEU CD2  1 1 
        7  32573 1 1  55 LEU CG   C 31.646  35.771 45.310 1.00 . A A .  55 LEU CG   1 1 
        7  32574 1 1  55 LEU H    H 30.928  35.857 42.128 1.00 . A A .  55 LEU H    1 1 
        7  32575 1 1  55 LEU HA   H 33.369  35.535 43.525 1.00 . A A .  55 LEU HA   1 1 
        7  32576 1 1  55 LEU HB2  H 30.563  34.611 43.863 1.00 . A A .  55 LEU HB2  1 1 
        7  32577 1 1  55 LEU HB3  H 31.811  33.713 44.728 1.00 . A A .  55 LEU HB3  1 1 
        7  32578 1 1  55 LEU HD11 H 30.376  36.572 46.844 1.00 . A A .  55 LEU HD11 1 1 
        7  32579 1 1  55 LEU HD12 H 30.606  34.826 46.932 1.00 . A A .  55 LEU HD12 1 1 
        7  32580 1 1  55 LEU HD13 H 29.551  35.515 45.698 1.00 . A A .  55 LEU HD13 1 1 
        7  32581 1 1  55 LEU HD21 H 33.465  34.735 45.790 1.00 . A A .  55 LEU HD21 1 1 
        7  32582 1 1  55 LEU HD22 H 32.726  35.573 47.155 1.00 . A A .  55 LEU HD22 1 1 
        7  32583 1 1  55 LEU HD23 H 33.578  36.490 45.912 1.00 . A A .  55 LEU HD23 1 1 
        7  32584 1 1  55 LEU HG   H 31.624  36.731 44.814 1.00 . A A .  55 LEU HG   1 1 
        7  32585 1 1  55 LEU N    N 31.893  35.693 42.072 1.00 . A A .  55 LEU N    1 1 
        7  32586 1 1  55 LEU O    O 34.167  33.169 43.029 1.00 . A A .  55 LEU O    1 1 
        7  32587 1 1  56 ASP C    C 34.259  31.879 40.551 1.00 . A A .  56 ASP C    1 1 
        7  32588 1 1  56 ASP CA   C 32.826  31.770 41.061 1.00 . A A .  56 ASP CA   1 1 
        7  32589 1 1  56 ASP CB   C 31.899  31.388 39.906 1.00 . A A .  56 ASP CB   1 1 
        7  32590 1 1  56 ASP CG   C 30.490  31.133 40.430 1.00 . A A .  56 ASP CG   1 1 
        7  32591 1 1  56 ASP H    H 31.560  33.446 41.344 1.00 . A A .  56 ASP H    1 1 
        7  32592 1 1  56 ASP HA   H 32.779  30.997 41.814 1.00 . A A .  56 ASP HA   1 1 
        7  32593 1 1  56 ASP HB2  H 31.875  32.193 39.186 1.00 . A A .  56 ASP HB2  1 1 
        7  32594 1 1  56 ASP HB3  H 32.270  30.493 39.429 1.00 . A A .  56 ASP HB3  1 1 
        7  32595 1 1  56 ASP N    N 32.394  33.031 41.651 1.00 . A A .  56 ASP N    1 1 
        7  32596 1 1  56 ASP O    O 35.024  30.916 40.608 1.00 . A A .  56 ASP O    1 1 
        7  32597 1 1  56 ASP OD1  O 30.373  30.618 41.529 1.00 . A A .  56 ASP OD1  1 1 
        7  32598 1 1  56 ASP OD2  O 29.550  31.459 39.723 1.00 . A A .  56 ASP OD2  1 1 
        7  32599 1 1  57 SER C    C 36.953  33.468 40.678 1.00 . A A .  57 SER C    1 1 
        7  32600 1 1  57 SER CA   C 35.960  33.281 39.534 1.00 . A A .  57 SER CA   1 1 
        7  32601 1 1  57 SER CB   C 35.975  34.520 38.637 1.00 . A A .  57 SER CB   1 1 
        7  32602 1 1  57 SER H    H 33.965  33.790 40.032 1.00 . A A .  57 SER H    1 1 
        7  32603 1 1  57 SER HA   H 36.258  32.424 38.948 1.00 . A A .  57 SER HA   1 1 
        7  32604 1 1  57 SER HB2  H 35.461  34.305 37.715 1.00 . A A .  57 SER HB2  1 1 
        7  32605 1 1  57 SER HB3  H 35.477  35.334 39.144 1.00 . A A .  57 SER HB3  1 1 
        7  32606 1 1  57 SER HG   H 37.624  35.472 39.038 1.00 . A A .  57 SER HG   1 1 
        7  32607 1 1  57 SER N    N 34.616  33.057 40.051 1.00 . A A .  57 SER N    1 1 
        7  32608 1 1  57 SER O    O 38.161  33.550 40.456 1.00 . A A .  57 SER O    1 1 
        7  32609 1 1  57 SER OG   O 37.322  34.876 38.350 1.00 . A A .  57 SER OG   1 1 
        7  32610 1 1  58 ALA C    C 37.860  32.372 43.523 1.00 . A A .  58 ALA C    1 1 
        7  32611 1 1  58 ALA CA   C 37.285  33.710 43.070 1.00 . A A .  58 ALA CA   1 1 
        7  32612 1 1  58 ALA CB   C 36.479  34.333 44.212 1.00 . A A .  58 ALA CB   1 1 
        7  32613 1 1  58 ALA H    H 35.465  33.462 42.016 1.00 . A A .  58 ALA H    1 1 
        7  32614 1 1  58 ALA HA   H 38.099  34.373 42.816 1.00 . A A .  58 ALA HA   1 1 
        7  32615 1 1  58 ALA HB1  H 35.886  35.150 43.830 1.00 . A A .  58 ALA HB1  1 1 
        7  32616 1 1  58 ALA HB2  H 37.155  34.702 44.970 1.00 . A A .  58 ALA HB2  1 1 
        7  32617 1 1  58 ALA HB3  H 35.829  33.586 44.644 1.00 . A A .  58 ALA HB3  1 1 
        7  32618 1 1  58 ALA N    N 36.435  33.533 41.900 1.00 . A A .  58 ALA N    1 1 
        7  32619 1 1  58 ALA O    O 38.146  32.174 44.704 1.00 . A A .  58 ALA O    1 1 
        7  32620 1 1  59 LYS C    C 40.038  30.245 43.287 1.00 . A A .  59 LYS C    1 1 
        7  32621 1 1  59 LYS CA   C 38.570  30.137 42.888 1.00 . A A .  59 LYS CA   1 1 
        7  32622 1 1  59 LYS CB   C 38.436  29.217 41.675 1.00 . A A .  59 LYS CB   1 1 
        7  32623 1 1  59 LYS CD   C 38.286  29.707 39.229 1.00 . A A .  59 LYS CD   1 1 
        7  32624 1 1  59 LYS CE   C 37.961  28.232 38.983 1.00 . A A .  59 LYS CE   1 1 
        7  32625 1 1  59 LYS CG   C 39.159  29.835 40.478 1.00 . A A .  59 LYS CG   1 1 
        7  32626 1 1  59 LYS H    H 37.783  31.667 41.650 1.00 . A A .  59 LYS H    1 1 
        7  32627 1 1  59 LYS HA   H 38.013  29.716 43.710 1.00 . A A .  59 LYS HA   1 1 
        7  32628 1 1  59 LYS HB2  H 38.875  28.254 41.903 1.00 . A A .  59 LYS HB2  1 1 
        7  32629 1 1  59 LYS HB3  H 37.391  29.088 41.435 1.00 . A A .  59 LYS HB3  1 1 
        7  32630 1 1  59 LYS HD2  H 37.369  30.260 39.374 1.00 . A A .  59 LYS HD2  1 1 
        7  32631 1 1  59 LYS HD3  H 38.815  30.104 38.377 1.00 . A A .  59 LYS HD3  1 1 
        7  32632 1 1  59 LYS HE2  H 38.109  27.999 37.938 1.00 . A A .  59 LYS HE2  1 1 
        7  32633 1 1  59 LYS HE3  H 38.612  27.616 39.584 1.00 . A A .  59 LYS HE3  1 1 
        7  32634 1 1  59 LYS HG2  H 39.353  30.880 40.677 1.00 . A A .  59 LYS HG2  1 1 
        7  32635 1 1  59 LYS HG3  H 40.094  29.321 40.315 1.00 . A A .  59 LYS HG3  1 1 
        7  32636 1 1  59 LYS HZ1  H 35.949  28.764 39.051 1.00 . A A .  59 LYS HZ1  1 1 
        7  32637 1 1  59 LYS HZ2  H 36.470  27.853 40.386 1.00 . A A .  59 LYS HZ2  1 1 
        7  32638 1 1  59 LYS HZ3  H 36.218  27.098 38.885 1.00 . A A .  59 LYS HZ3  1 1 
        7  32639 1 1  59 LYS N    N 38.028  31.454 42.575 1.00 . A A .  59 LYS N    1 1 
        7  32640 1 1  59 LYS NZ   N 36.542  27.967 39.353 1.00 . A A .  59 LYS NZ   1 1 
        7  32641 1 1  59 LYS O    O 40.922  30.302 42.432 1.00 . A A .  59 LYS O    1 1 
        7  32642 1 1  60 GLY C    C 41.939  31.776 45.621 1.00 . A A .  60 GLY C    1 1 
        7  32643 1 1  60 GLY CA   C 41.655  30.372 45.095 1.00 . A A .  60 GLY CA   1 1 
        7  32644 1 1  60 GLY H    H 39.545  30.224 45.228 1.00 . A A .  60 GLY H    1 1 
        7  32645 1 1  60 GLY HA2  H 41.793  29.658 45.893 1.00 . A A .  60 GLY HA2  1 1 
        7  32646 1 1  60 GLY HA3  H 42.345  30.151 44.295 1.00 . A A .  60 GLY HA3  1 1 
        7  32647 1 1  60 GLY N    N 40.291  30.272 44.593 1.00 . A A .  60 GLY N    1 1 
        7  32648 1 1  60 GLY O    O 43.071  32.096 45.984 1.00 . A A .  60 GLY O    1 1 
        7  32649 1 1  61 ARG C    C 40.419  34.128 47.522 1.00 . A A .  61 ARG C    1 1 
        7  32650 1 1  61 ARG CA   C 41.053  33.975 46.143 1.00 . A A .  61 ARG CA   1 1 
        7  32651 1 1  61 ARG CB   C 40.396  34.951 45.165 1.00 . A A .  61 ARG CB   1 1 
        7  32652 1 1  61 ARG CD   C 42.413  35.862 44.010 1.00 . A A .  61 ARG CD   1 1 
        7  32653 1 1  61 ARG CG   C 41.286  36.182 44.993 1.00 . A A .  61 ARG CG   1 1 
        7  32654 1 1  61 ARG CZ   C 44.812  35.501 44.104 1.00 . A A .  61 ARG CZ   1 1 
        7  32655 1 1  61 ARG H    H 40.025  32.297 45.357 1.00 . A A .  61 ARG H    1 1 
        7  32656 1 1  61 ARG HA   H 42.106  34.210 46.214 1.00 . A A .  61 ARG HA   1 1 
        7  32657 1 1  61 ARG HB2  H 40.260  34.464 44.210 1.00 . A A .  61 ARG HB2  1 1 
        7  32658 1 1  61 ARG HB3  H 39.435  35.255 45.552 1.00 . A A .  61 ARG HB3  1 1 
        7  32659 1 1  61 ARG HD2  H 42.136  35.008 43.413 1.00 . A A .  61 ARG HD2  1 1 
        7  32660 1 1  61 ARG HD3  H 42.574  36.713 43.364 1.00 . A A .  61 ARG HD3  1 1 
        7  32661 1 1  61 ARG HE   H 43.608  35.405 45.699 1.00 . A A .  61 ARG HE   1 1 
        7  32662 1 1  61 ARG HG2  H 40.696  37.002 44.613 1.00 . A A .  61 ARG HG2  1 1 
        7  32663 1 1  61 ARG HG3  H 41.711  36.455 45.949 1.00 . A A .  61 ARG HG3  1 1 
        7  32664 1 1  61 ARG HH11 H 45.854  35.071 45.759 1.00 . A A .  61 ARG HH11 1 1 
        7  32665 1 1  61 ARG HH12 H 46.781  35.184 44.299 1.00 . A A .  61 ARG HH12 1 1 
        7  32666 1 1  61 ARG HH21 H 44.040  35.917 42.304 1.00 . A A .  61 ARG HH21 1 1 
        7  32667 1 1  61 ARG HH22 H 45.753  35.662 42.344 1.00 . A A .  61 ARG HH22 1 1 
        7  32668 1 1  61 ARG N    N 40.904  32.608 45.659 1.00 . A A .  61 ARG N    1 1 
        7  32669 1 1  61 ARG NE   N 43.644  35.562 44.733 1.00 . A A .  61 ARG NE   1 1 
        7  32670 1 1  61 ARG NH1  N 45.901  35.231 44.773 1.00 . A A .  61 ARG NH1  1 1 
        7  32671 1 1  61 ARG NH2  N 44.874  35.709 42.817 1.00 . A A .  61 ARG NH2  1 1 
        7  32672 1 1  61 ARG O    O 39.638  33.279 47.954 1.00 . A A .  61 ARG O    1 1 
        7  32673 1 1  62 GLN C    C 39.027  36.418 49.461 1.00 . A A .  62 GLN C    1 1 
        7  32674 1 1  62 GLN CA   C 40.218  35.467 49.537 1.00 . A A .  62 GLN CA   1 1 
        7  32675 1 1  62 GLN CB   C 41.299  36.071 50.435 1.00 . A A .  62 GLN CB   1 1 
        7  32676 1 1  62 GLN CD   C 40.212  37.811 51.871 1.00 . A A .  62 GLN CD   1 1 
        7  32677 1 1  62 GLN CG   C 40.709  36.369 51.816 1.00 . A A .  62 GLN CG   1 1 
        7  32678 1 1  62 GLN H    H 41.387  35.856 47.813 1.00 . A A .  62 GLN H    1 1 
        7  32679 1 1  62 GLN HA   H 39.892  34.531 49.967 1.00 . A A .  62 GLN HA   1 1 
        7  32680 1 1  62 GLN HB2  H 42.115  35.372 50.536 1.00 . A A .  62 GLN HB2  1 1 
        7  32681 1 1  62 GLN HB3  H 41.660  36.990 49.996 1.00 . A A .  62 GLN HB3  1 1 
        7  32682 1 1  62 GLN HE21 H 41.924  38.579 51.219 1.00 . A A .  62 GLN HE21 1 1 
        7  32683 1 1  62 GLN HE22 H 40.702  39.709 51.551 1.00 . A A .  62 GLN HE22 1 1 
        7  32684 1 1  62 GLN HG2  H 39.881  35.699 52.003 1.00 . A A .  62 GLN HG2  1 1 
        7  32685 1 1  62 GLN HG3  H 41.468  36.222 52.569 1.00 . A A .  62 GLN HG3  1 1 
        7  32686 1 1  62 GLN N    N 40.760  35.214 48.207 1.00 . A A .  62 GLN N    1 1 
        7  32687 1 1  62 GLN NE2  N 41.013  38.780 51.518 1.00 . A A .  62 GLN NE2  1 1 
        7  32688 1 1  62 GLN O    O 39.013  37.344 48.648 1.00 . A A .  62 GLN O    1 1 
        7  32689 1 1  62 GLN OE1  O 39.068  38.060 52.246 1.00 . A A .  62 GLN OE1  1 1 
        7  32690 1 1  63 ILE C    C 36.514  37.455 51.755 1.00 . A A .  63 ILE C    1 1 
        7  32691 1 1  63 ILE CA   C 36.842  37.026 50.328 1.00 . A A .  63 ILE CA   1 1 
        7  32692 1 1  63 ILE CB   C 35.656  36.265 49.737 1.00 . A A .  63 ILE CB   1 1 
        7  32693 1 1  63 ILE CD1  C 34.968  35.249 51.915 1.00 . A A .  63 ILE CD1  1 1 
        7  32694 1 1  63 ILE CG1  C 34.536  36.178 50.777 1.00 . A A .  63 ILE CG1  1 1 
        7  32695 1 1  63 ILE CG2  C 36.096  34.854 49.343 1.00 . A A .  63 ILE CG2  1 1 
        7  32696 1 1  63 ILE H    H 38.100  35.431 50.934 1.00 . A A .  63 ILE H    1 1 
        7  32697 1 1  63 ILE HA   H 37.027  37.906 49.730 1.00 . A A .  63 ILE HA   1 1 
        7  32698 1 1  63 ILE HB   H 35.296  36.787 48.862 1.00 . A A .  63 ILE HB   1 1 
        7  32699 1 1  63 ILE HD11 H 34.856  35.762 52.859 1.00 . A A .  63 ILE HD11 1 1 
        7  32700 1 1  63 ILE HD12 H 36.004  34.972 51.778 1.00 . A A .  63 ILE HD12 1 1 
        7  32701 1 1  63 ILE HD13 H 34.353  34.363 51.910 1.00 . A A .  63 ILE HD13 1 1 
        7  32702 1 1  63 ILE HG12 H 34.334  37.163 51.172 1.00 . A A .  63 ILE HG12 1 1 
        7  32703 1 1  63 ILE HG13 H 33.644  35.784 50.315 1.00 . A A .  63 ILE HG13 1 1 
        7  32704 1 1  63 ILE HG21 H 35.233  34.278 49.042 1.00 . A A .  63 ILE HG21 1 1 
        7  32705 1 1  63 ILE HG22 H 36.571  34.377 50.186 1.00 . A A .  63 ILE HG22 1 1 
        7  32706 1 1  63 ILE HG23 H 36.794  34.912 48.522 1.00 . A A .  63 ILE HG23 1 1 
        7  32707 1 1  63 ILE N    N 38.032  36.183 50.309 1.00 . A A .  63 ILE N    1 1 
        7  32708 1 1  63 ILE O    O 36.970  36.840 52.719 1.00 . A A .  63 ILE O    1 1 
        7  32709 1 1  64 GLU C    C 33.822  39.045 53.340 1.00 . A A .  64 GLU C    1 1 
        7  32710 1 1  64 GLU CA   C 35.340  39.018 53.196 1.00 . A A .  64 GLU CA   1 1 
        7  32711 1 1  64 GLU CB   C 35.899  40.428 53.397 1.00 . A A .  64 GLU CB   1 1 
        7  32712 1 1  64 GLU CD   C 37.869  40.467 51.853 1.00 . A A .  64 GLU CD   1 1 
        7  32713 1 1  64 GLU CG   C 37.427  40.388 53.312 1.00 . A A .  64 GLU CG   1 1 
        7  32714 1 1  64 GLU H    H 35.388  38.965 51.077 1.00 . A A .  64 GLU H    1 1 
        7  32715 1 1  64 GLU HA   H 35.753  38.367 53.953 1.00 . A A .  64 GLU HA   1 1 
        7  32716 1 1  64 GLU HB2  H 35.511  41.082 52.631 1.00 . A A .  64 GLU HB2  1 1 
        7  32717 1 1  64 GLU HB3  H 35.605  40.796 54.370 1.00 . A A .  64 GLU HB3  1 1 
        7  32718 1 1  64 GLU HG2  H 37.838  41.224 53.857 1.00 . A A .  64 GLU HG2  1 1 
        7  32719 1 1  64 GLU HG3  H 37.787  39.466 53.744 1.00 . A A .  64 GLU HG3  1 1 
        7  32720 1 1  64 GLU N    N 35.721  38.515 51.880 1.00 . A A .  64 GLU N    1 1 
        7  32721 1 1  64 GLU O    O 33.156  39.952 52.836 1.00 . A A .  64 GLU O    1 1 
        7  32722 1 1  64 GLU OE1  O 37.004  40.510 50.995 1.00 . A A .  64 GLU OE1  1 1 
        7  32723 1 1  64 GLU OE2  O 39.065  40.482 51.618 1.00 . A A .  64 GLU OE2  1 1 
        7  32724 1 1  65 VAL C    C 31.408  38.880 55.379 1.00 . A A .  65 VAL C    1 1 
        7  32725 1 1  65 VAL CA   C 31.837  37.968 54.234 1.00 . A A .  65 VAL CA   1 1 
        7  32726 1 1  65 VAL CB   C 31.432  36.526 54.548 1.00 . A A .  65 VAL CB   1 1 
        7  32727 1 1  65 VAL CG1  C 29.908  36.417 54.566 1.00 . A A .  65 VAL CG1  1 1 
        7  32728 1 1  65 VAL CG2  C 31.999  35.596 53.474 1.00 . A A .  65 VAL CG2  1 1 
        7  32729 1 1  65 VAL H    H 33.858  37.353 54.407 1.00 . A A .  65 VAL H    1 1 
        7  32730 1 1  65 VAL HA   H 31.337  38.281 53.329 1.00 . A A .  65 VAL HA   1 1 
        7  32731 1 1  65 VAL HB   H 31.825  36.246 55.514 1.00 . A A .  65 VAL HB   1 1 
        7  32732 1 1  65 VAL HG11 H 29.589  35.985 55.502 1.00 . A A .  65 VAL HG11 1 1 
        7  32733 1 1  65 VAL HG12 H 29.583  35.787 53.749 1.00 . A A .  65 VAL HG12 1 1 
        7  32734 1 1  65 VAL HG13 H 29.474  37.399 54.454 1.00 . A A .  65 VAL HG13 1 1 
        7  32735 1 1  65 VAL HG21 H 32.398  36.182 52.660 1.00 . A A .  65 VAL HG21 1 1 
        7  32736 1 1  65 VAL HG22 H 31.212  34.954 53.102 1.00 . A A .  65 VAL HG22 1 1 
        7  32737 1 1  65 VAL HG23 H 32.785  34.989 53.900 1.00 . A A .  65 VAL HG23 1 1 
        7  32738 1 1  65 VAL N    N 33.279  38.048 54.029 1.00 . A A .  65 VAL N    1 1 
        7  32739 1 1  65 VAL O    O 31.958  38.814 56.477 1.00 . A A .  65 VAL O    1 1 
        7  32740 1 1  66 GLU C    C 28.442  40.412 56.392 1.00 . A A .  66 GLU C    1 1 
        7  32741 1 1  66 GLU CA   C 29.926  40.651 56.130 1.00 . A A .  66 GLU CA   1 1 
        7  32742 1 1  66 GLU CB   C 30.141  42.097 55.674 1.00 . A A .  66 GLU CB   1 1 
        7  32743 1 1  66 GLU CD   C 28.387  43.789 56.239 1.00 . A A .  66 GLU CD   1 1 
        7  32744 1 1  66 GLU CG   C 29.621  43.053 56.750 1.00 . A A .  66 GLU CG   1 1 
        7  32745 1 1  66 GLU H    H 30.020  39.739 54.220 1.00 . A A .  66 GLU H    1 1 
        7  32746 1 1  66 GLU HA   H 30.475  40.490 57.046 1.00 . A A .  66 GLU HA   1 1 
        7  32747 1 1  66 GLU HB2  H 31.195  42.270 55.515 1.00 . A A .  66 GLU HB2  1 1 
        7  32748 1 1  66 GLU HB3  H 29.605  42.266 54.753 1.00 . A A .  66 GLU HB3  1 1 
        7  32749 1 1  66 GLU HG2  H 29.363  42.491 57.634 1.00 . A A .  66 GLU HG2  1 1 
        7  32750 1 1  66 GLU HG3  H 30.391  43.771 56.992 1.00 . A A .  66 GLU HG3  1 1 
        7  32751 1 1  66 GLU N    N 30.420  39.730 55.112 1.00 . A A .  66 GLU N    1 1 
        7  32752 1 1  66 GLU O    O 27.666  40.191 55.462 1.00 . A A .  66 GLU O    1 1 
        7  32753 1 1  66 GLU OE1  O 27.433  43.122 55.870 1.00 . A A .  66 GLU OE1  1 1 
        7  32754 1 1  66 GLU OE2  O 28.413  45.008 56.223 1.00 . A A .  66 GLU OE2  1 1 
        7  32755 1 1  67 ALA C    C 26.233  41.254 59.101 1.00 . A A .  67 ALA C    1 1 
        7  32756 1 1  67 ALA CA   C 26.663  40.250 58.034 1.00 . A A .  67 ALA CA   1 1 
        7  32757 1 1  67 ALA CB   C 26.474  38.826 58.565 1.00 . A A .  67 ALA CB   1 1 
        7  32758 1 1  67 ALA H    H 28.719  40.644 58.362 1.00 . A A .  67 ALA H    1 1 
        7  32759 1 1  67 ALA HA   H 26.042  40.380 57.161 1.00 . A A .  67 ALA HA   1 1 
        7  32760 1 1  67 ALA HB1  H 26.753  38.118 57.799 1.00 . A A .  67 ALA HB1  1 1 
        7  32761 1 1  67 ALA HB2  H 25.439  38.677 58.833 1.00 . A A .  67 ALA HB2  1 1 
        7  32762 1 1  67 ALA HB3  H 27.096  38.682 59.434 1.00 . A A .  67 ALA HB3  1 1 
        7  32763 1 1  67 ALA N    N 28.056  40.462 57.661 1.00 . A A .  67 ALA N    1 1 
        7  32764 1 1  67 ALA O    O 26.916  41.431 60.110 1.00 . A A .  67 ALA O    1 1 
        7  32765 1 1  68 THR C    C 23.170  42.521 60.257 1.00 . A A .  68 THR C    1 1 
        7  32766 1 1  68 THR CA   C 24.584  42.887 59.819 1.00 . A A .  68 THR CA   1 1 
        7  32767 1 1  68 THR CB   C 24.581  44.276 59.178 1.00 . A A .  68 THR CB   1 1 
        7  32768 1 1  68 THR CG2  C 24.122  45.311 60.205 1.00 . A A .  68 THR CG2  1 1 
        7  32769 1 1  68 THR H    H 24.595  41.719 58.049 1.00 . A A .  68 THR H    1 1 
        7  32770 1 1  68 THR HA   H 25.228  42.904 60.685 1.00 . A A .  68 THR HA   1 1 
        7  32771 1 1  68 THR HB   H 23.903  44.285 58.338 1.00 . A A .  68 THR HB   1 1 
        7  32772 1 1  68 THR HG1  H 26.071  44.080 57.942 1.00 . A A .  68 THR HG1  1 1 
        7  32773 1 1  68 THR HG21 H 24.425  44.997 61.194 1.00 . A A .  68 THR HG21 1 1 
        7  32774 1 1  68 THR HG22 H 23.047  45.401 60.171 1.00 . A A .  68 THR HG22 1 1 
        7  32775 1 1  68 THR HG23 H 24.571  46.267 59.979 1.00 . A A .  68 THR HG23 1 1 
        7  32776 1 1  68 THR N    N 25.097  41.903 58.870 1.00 . A A .  68 THR N    1 1 
        7  32777 1 1  68 THR O    O 22.296  42.276 59.424 1.00 . A A .  68 THR O    1 1 
        7  32778 1 1  68 THR OG1  O 25.891  44.595 58.734 1.00 . A A .  68 THR OG1  1 1 
        7  32779 1 1  69 GLY C    C 21.767  41.313 63.369 1.00 . A A .  69 GLY C    1 1 
        7  32780 1 1  69 GLY CA   C 21.638  42.151 62.104 1.00 . A A .  69 GLY CA   1 1 
        7  32781 1 1  69 GLY H    H 23.687  42.693 62.182 1.00 . A A .  69 GLY H    1 1 
        7  32782 1 1  69 GLY HA2  H 21.106  43.062 62.333 1.00 . A A .  69 GLY HA2  1 1 
        7  32783 1 1  69 GLY HA3  H 21.085  41.593 61.365 1.00 . A A .  69 GLY HA3  1 1 
        7  32784 1 1  69 GLY N    N 22.952  42.488 61.567 1.00 . A A .  69 GLY N    1 1 
        7  32785 1 1  69 GLY O    O 22.811  40.714 63.629 1.00 . A A .  69 GLY O    1 1 
        7  32786 1 1  70 PRO C    C 21.276  39.074 65.242 1.00 . A A .  70 PRO C    1 1 
        7  32787 1 1  70 PRO CA   C 20.710  40.481 65.424 1.00 . A A .  70 PRO CA   1 1 
        7  32788 1 1  70 PRO CB   C 19.227  40.429 65.798 1.00 . A A .  70 PRO CB   1 1 
        7  32789 1 1  70 PRO CD   C 19.446  41.946 63.915 1.00 . A A .  70 PRO CD   1 1 
        7  32790 1 1  70 PRO CG   C 18.616  41.634 65.162 1.00 . A A .  70 PRO CG   1 1 
        7  32791 1 1  70 PRO HA   H 21.254  41.005 66.193 1.00 . A A .  70 PRO HA   1 1 
        7  32792 1 1  70 PRO HB2  H 18.776  39.527 65.408 1.00 . A A .  70 PRO HB2  1 1 
        7  32793 1 1  70 PRO HB3  H 19.107  40.478 66.868 1.00 . A A .  70 PRO HB3  1 1 
        7  32794 1 1  70 PRO HD2  H 18.964  41.554 63.030 1.00 . A A .  70 PRO HD2  1 1 
        7  32795 1 1  70 PRO HD3  H 19.606  43.010 63.821 1.00 . A A .  70 PRO HD3  1 1 
        7  32796 1 1  70 PRO HG2  H 17.591  41.424 64.884 1.00 . A A .  70 PRO HG2  1 1 
        7  32797 1 1  70 PRO HG3  H 18.653  42.470 65.840 1.00 . A A .  70 PRO HG3  1 1 
        7  32798 1 1  70 PRO N    N 20.726  41.261 64.156 1.00 . A A .  70 PRO N    1 1 
        7  32799 1 1  70 PRO O    O 22.080  38.609 66.050 1.00 . A A .  70 PRO O    1 1 
        7  32800 1 1  71 GLN C    C 22.531  37.089 62.968 1.00 . A A .  71 GLN C    1 1 
        7  32801 1 1  71 GLN CA   C 21.322  37.052 63.899 1.00 . A A .  71 GLN CA   1 1 
        7  32802 1 1  71 GLN CB   C 20.204  36.230 63.255 1.00 . A A .  71 GLN CB   1 1 
        7  32803 1 1  71 GLN CD   C 17.760  36.096 63.769 1.00 . A A .  71 GLN CD   1 1 
        7  32804 1 1  71 GLN CG   C 19.164  35.864 64.315 1.00 . A A .  71 GLN CG   1 1 
        7  32805 1 1  71 GLN H    H 20.209  38.824 63.567 1.00 . A A .  71 GLN H    1 1 
        7  32806 1 1  71 GLN HA   H 21.610  36.583 64.827 1.00 . A A .  71 GLN HA   1 1 
        7  32807 1 1  71 GLN HB2  H 19.735  36.811 62.475 1.00 . A A .  71 GLN HB2  1 1 
        7  32808 1 1  71 GLN HB3  H 20.618  35.327 62.832 1.00 . A A .  71 GLN HB3  1 1 
        7  32809 1 1  71 GLN HE21 H 17.735  34.417 62.709 1.00 . A A .  71 GLN HE21 1 1 
        7  32810 1 1  71 GLN HE22 H 16.327  35.359 62.607 1.00 . A A .  71 GLN HE22 1 1 
        7  32811 1 1  71 GLN HG2  H 19.278  34.824 64.583 1.00 . A A .  71 GLN HG2  1 1 
        7  32812 1 1  71 GLN HG3  H 19.313  36.478 65.190 1.00 . A A .  71 GLN HG3  1 1 
        7  32813 1 1  71 GLN N    N 20.851  38.405 64.177 1.00 . A A .  71 GLN N    1 1 
        7  32814 1 1  71 GLN NE2  N 17.230  35.217 62.961 1.00 . A A .  71 GLN NE2  1 1 
        7  32815 1 1  71 GLN O    O 23.026  36.045 62.538 1.00 . A A .  71 GLN O    1 1 
        7  32816 1 1  71 GLN OE1  O 17.126  37.102 64.087 1.00 . A A .  71 GLN OE1  1 1 
        7  32817 1 1  72 GLU C    C 25.160  37.332 62.006 1.00 . A A .  72 GLU C    1 1 
        7  32818 1 1  72 GLU CA   C 24.150  38.454 61.781 1.00 . A A .  72 GLU CA   1 1 
        7  32819 1 1  72 GLU CB   C 24.820  39.805 62.040 1.00 . A A .  72 GLU CB   1 1 
        7  32820 1 1  72 GLU CD   C 25.865  41.172 63.855 1.00 . A A .  72 GLU CD   1 1 
        7  32821 1 1  72 GLU CG   C 25.573  39.756 63.370 1.00 . A A .  72 GLU CG   1 1 
        7  32822 1 1  72 GLU H    H 22.563  39.089 63.035 1.00 . A A .  72 GLU H    1 1 
        7  32823 1 1  72 GLU HA   H 23.814  38.423 60.755 1.00 . A A .  72 GLU HA   1 1 
        7  32824 1 1  72 GLU HB2  H 25.514  40.021 61.240 1.00 . A A .  72 GLU HB2  1 1 
        7  32825 1 1  72 GLU HB3  H 24.067  40.577 62.083 1.00 . A A .  72 GLU HB3  1 1 
        7  32826 1 1  72 GLU HG2  H 24.969  39.243 64.104 1.00 . A A .  72 GLU HG2  1 1 
        7  32827 1 1  72 GLU HG3  H 26.504  39.225 63.237 1.00 . A A .  72 GLU HG3  1 1 
        7  32828 1 1  72 GLU N    N 22.999  38.293 62.662 1.00 . A A .  72 GLU N    1 1 
        7  32829 1 1  72 GLU O    O 25.770  36.834 61.059 1.00 . A A .  72 GLU O    1 1 
        7  32830 1 1  72 GLU OE1  O 26.627  41.857 63.194 1.00 . A A .  72 GLU OE1  1 1 
        7  32831 1 1  72 GLU OE2  O 25.324  41.549 64.882 1.00 . A A .  72 GLU OE2  1 1 
        7  32832 1 1  73 GLU C    C 25.835  34.558 62.974 1.00 . A A .  73 GLU C    1 1 
        7  32833 1 1  73 GLU CA   C 26.272  35.878 63.601 1.00 . A A .  73 GLU CA   1 1 
        7  32834 1 1  73 GLU CB   C 26.358  35.719 65.120 1.00 . A A .  73 GLU CB   1 1 
        7  32835 1 1  73 GLU CD   C 27.175  36.785 67.232 1.00 . A A .  73 GLU CD   1 1 
        7  32836 1 1  73 GLU CG   C 27.159  36.882 65.710 1.00 . A A .  73 GLU CG   1 1 
        7  32837 1 1  73 GLU H    H 24.820  37.375 63.978 1.00 . A A .  73 GLU H    1 1 
        7  32838 1 1  73 GLU HA   H 27.249  36.140 63.223 1.00 . A A .  73 GLU HA   1 1 
        7  32839 1 1  73 GLU HB2  H 25.363  35.718 65.540 1.00 . A A .  73 GLU HB2  1 1 
        7  32840 1 1  73 GLU HB3  H 26.851  34.788 65.357 1.00 . A A .  73 GLU HB3  1 1 
        7  32841 1 1  73 GLU HG2  H 28.172  36.845 65.337 1.00 . A A .  73 GLU HG2  1 1 
        7  32842 1 1  73 GLU HG3  H 26.703  37.816 65.417 1.00 . A A .  73 GLU HG3  1 1 
        7  32843 1 1  73 GLU N    N 25.333  36.941 63.264 1.00 . A A .  73 GLU N    1 1 
        7  32844 1 1  73 GLU O    O 26.637  33.862 62.351 1.00 . A A .  73 GLU O    1 1 
        7  32845 1 1  73 GLU OE1  O 26.857  35.723 67.741 1.00 . A A .  73 GLU OE1  1 1 
        7  32846 1 1  73 GLU OE2  O 27.509  37.773 67.866 1.00 . A A .  73 GLU OE2  1 1 
        7  32847 1 1  74 GLU C    C 24.223  32.942 61.075 1.00 . A A .  74 GLU C    1 1 
        7  32848 1 1  74 GLU CA   C 24.031  32.979 62.588 1.00 . A A .  74 GLU CA   1 1 
        7  32849 1 1  74 GLU CB   C 22.542  32.854 62.918 1.00 . A A .  74 GLU CB   1 1 
        7  32850 1 1  74 GLU CD   C 22.988  33.430 65.312 1.00 . A A .  74 GLU CD   1 1 
        7  32851 1 1  74 GLU CG   C 22.378  32.399 64.370 1.00 . A A .  74 GLU CG   1 1 
        7  32852 1 1  74 GLU H    H 23.969  34.814 63.648 1.00 . A A .  74 GLU H    1 1 
        7  32853 1 1  74 GLU HA   H 24.557  32.146 63.027 1.00 . A A .  74 GLU HA   1 1 
        7  32854 1 1  74 GLU HB2  H 22.063  33.812 62.784 1.00 . A A .  74 GLU HB2  1 1 
        7  32855 1 1  74 GLU HB3  H 22.089  32.127 62.262 1.00 . A A .  74 GLU HB3  1 1 
        7  32856 1 1  74 GLU HG2  H 21.327  32.287 64.593 1.00 . A A .  74 GLU HG2  1 1 
        7  32857 1 1  74 GLU HG3  H 22.876  31.451 64.507 1.00 . A A .  74 GLU HG3  1 1 
        7  32858 1 1  74 GLU N    N 24.563  34.219 63.143 1.00 . A A .  74 GLU N    1 1 
        7  32859 1 1  74 GLU O    O 24.730  31.964 60.527 1.00 . A A .  74 GLU O    1 1 
        7  32860 1 1  74 GLU OE1  O 22.829  34.610 65.050 1.00 . A A .  74 GLU OE1  1 1 
        7  32861 1 1  74 GLU OE2  O 23.606  33.025 66.283 1.00 . A A .  74 GLU OE2  1 1 
        7  32862 1 1  75 ALA C    C 25.402  33.917 58.538 1.00 . A A .  75 ALA C    1 1 
        7  32863 1 1  75 ALA CA   C 23.945  34.096 58.956 1.00 . A A .  75 ALA CA   1 1 
        7  32864 1 1  75 ALA CB   C 23.432  35.448 58.459 1.00 . A A .  75 ALA CB   1 1 
        7  32865 1 1  75 ALA H    H 23.417  34.766 60.895 1.00 . A A .  75 ALA H    1 1 
        7  32866 1 1  75 ALA HA   H 23.354  33.313 58.506 1.00 . A A .  75 ALA HA   1 1 
        7  32867 1 1  75 ALA HB1  H 22.882  35.308 57.540 1.00 . A A .  75 ALA HB1  1 1 
        7  32868 1 1  75 ALA HB2  H 24.268  36.107 58.281 1.00 . A A .  75 ALA HB2  1 1 
        7  32869 1 1  75 ALA HB3  H 22.782  35.883 59.204 1.00 . A A .  75 ALA HB3  1 1 
        7  32870 1 1  75 ALA N    N 23.814  34.016 60.406 1.00 . A A .  75 ALA N    1 1 
        7  32871 1 1  75 ALA O    O 25.707  33.141 57.633 1.00 . A A .  75 ALA O    1 1 
        7  32872 1 1  76 LEU C    C 28.257  33.171 59.226 1.00 . A A .  76 LEU C    1 1 
        7  32873 1 1  76 LEU CA   C 27.718  34.558 58.891 1.00 . A A .  76 LEU CA   1 1 
        7  32874 1 1  76 LEU CB   C 28.490  35.614 59.685 1.00 . A A .  76 LEU CB   1 1 
        7  32875 1 1  76 LEU CD1  C 30.590  36.617 58.778 1.00 . A A .  76 LEU CD1  1 1 
        7  32876 1 1  76 LEU CD2  C 30.662  35.230 60.854 1.00 . A A .  76 LEU CD2  1 1 
        7  32877 1 1  76 LEU CG   C 29.993  35.402 59.489 1.00 . A A .  76 LEU CG   1 1 
        7  32878 1 1  76 LEU H    H 25.994  35.246 59.914 1.00 . A A .  76 LEU H    1 1 
        7  32879 1 1  76 LEU HA   H 27.857  34.742 57.838 1.00 . A A .  76 LEU HA   1 1 
        7  32880 1 1  76 LEU HB2  H 28.215  36.598 59.335 1.00 . A A .  76 LEU HB2  1 1 
        7  32881 1 1  76 LEU HB3  H 28.249  35.523 60.733 1.00 . A A .  76 LEU HB3  1 1 
        7  32882 1 1  76 LEU HD11 H 30.431  37.500 59.376 1.00 . A A .  76 LEU HD11 1 1 
        7  32883 1 1  76 LEU HD12 H 30.114  36.740 57.816 1.00 . A A .  76 LEU HD12 1 1 
        7  32884 1 1  76 LEU HD13 H 31.651  36.464 58.636 1.00 . A A .  76 LEU HD13 1 1 
        7  32885 1 1  76 LEU HD21 H 30.535  34.213 61.192 1.00 . A A .  76 LEU HD21 1 1 
        7  32886 1 1  76 LEU HD22 H 30.210  35.905 61.565 1.00 . A A .  76 LEU HD22 1 1 
        7  32887 1 1  76 LEU HD23 H 31.717  35.449 60.768 1.00 . A A .  76 LEU HD23 1 1 
        7  32888 1 1  76 LEU HG   H 30.156  34.517 58.891 1.00 . A A .  76 LEU HG   1 1 
        7  32889 1 1  76 LEU N    N 26.296  34.643 59.202 1.00 . A A .  76 LEU N    1 1 
        7  32890 1 1  76 LEU O    O 29.014  32.585 58.450 1.00 . A A .  76 LEU O    1 1 
        7  32891 1 1  77 ALA C    C 27.835  30.260 59.842 1.00 . A A .  77 ALA C    1 1 
        7  32892 1 1  77 ALA CA   C 28.319  31.332 60.813 1.00 . A A .  77 ALA CA   1 1 
        7  32893 1 1  77 ALA CB   C 27.791  31.028 62.215 1.00 . A A .  77 ALA CB   1 1 
        7  32894 1 1  77 ALA H    H 27.263  33.164 60.964 1.00 . A A .  77 ALA H    1 1 
        7  32895 1 1  77 ALA HA   H 29.398  31.323 60.836 1.00 . A A .  77 ALA HA   1 1 
        7  32896 1 1  77 ALA HB1  H 26.712  31.043 62.205 1.00 . A A .  77 ALA HB1  1 1 
        7  32897 1 1  77 ALA HB2  H 28.154  31.775 62.907 1.00 . A A .  77 ALA HB2  1 1 
        7  32898 1 1  77 ALA HB3  H 28.135  30.053 62.526 1.00 . A A .  77 ALA HB3  1 1 
        7  32899 1 1  77 ALA N    N 27.867  32.652 60.384 1.00 . A A .  77 ALA N    1 1 
        7  32900 1 1  77 ALA O    O 28.583  29.347 59.488 1.00 . A A .  77 ALA O    1 1 
        7  32901 1 1  78 ALA C    C 26.788  29.404 57.171 1.00 . A A .  78 ALA C    1 1 
        7  32902 1 1  78 ALA CA   C 26.010  29.410 58.483 1.00 . A A .  78 ALA CA   1 1 
        7  32903 1 1  78 ALA CB   C 24.545  29.753 58.210 1.00 . A A .  78 ALA CB   1 1 
        7  32904 1 1  78 ALA H    H 26.033  31.125 59.729 1.00 . A A .  78 ALA H    1 1 
        7  32905 1 1  78 ALA HA   H 26.061  28.426 58.926 1.00 . A A .  78 ALA HA   1 1 
        7  32906 1 1  78 ALA HB1  H 23.948  29.501 59.074 1.00 . A A .  78 ALA HB1  1 1 
        7  32907 1 1  78 ALA HB2  H 24.197  29.191 57.356 1.00 . A A .  78 ALA HB2  1 1 
        7  32908 1 1  78 ALA HB3  H 24.455  30.810 58.007 1.00 . A A .  78 ALA HB3  1 1 
        7  32909 1 1  78 ALA N    N 26.583  30.376 59.413 1.00 . A A .  78 ALA N    1 1 
        7  32910 1 1  78 ALA O    O 27.074  28.344 56.613 1.00 . A A .  78 ALA O    1 1 
        7  32911 1 1  79 VAL C    C 29.277  30.151 55.593 1.00 . A A .  79 VAL C    1 1 
        7  32912 1 1  79 VAL CA   C 27.867  30.710 55.433 1.00 . A A .  79 VAL CA   1 1 
        7  32913 1 1  79 VAL CB   C 27.943  32.178 55.007 1.00 . A A .  79 VAL CB   1 1 
        7  32914 1 1  79 VAL CG1  C 29.380  32.681 55.162 1.00 . A A .  79 VAL CG1  1 1 
        7  32915 1 1  79 VAL CG2  C 27.515  32.306 53.543 1.00 . A A .  79 VAL CG2  1 1 
        7  32916 1 1  79 VAL H    H 26.869  31.404 57.169 1.00 . A A .  79 VAL H    1 1 
        7  32917 1 1  79 VAL HA   H 27.353  30.152 54.665 1.00 . A A .  79 VAL HA   1 1 
        7  32918 1 1  79 VAL HB   H 27.286  32.769 55.629 1.00 . A A .  79 VAL HB   1 1 
        7  32919 1 1  79 VAL HG11 H 29.666  32.636 56.201 1.00 . A A .  79 VAL HG11 1 1 
        7  32920 1 1  79 VAL HG12 H 29.443  33.703 54.816 1.00 . A A .  79 VAL HG12 1 1 
        7  32921 1 1  79 VAL HG13 H 30.044  32.061 54.577 1.00 . A A .  79 VAL HG13 1 1 
        7  32922 1 1  79 VAL HG21 H 27.458  33.351 53.276 1.00 . A A .  79 VAL HG21 1 1 
        7  32923 1 1  79 VAL HG22 H 26.546  31.847 53.410 1.00 . A A .  79 VAL HG22 1 1 
        7  32924 1 1  79 VAL HG23 H 28.237  31.811 52.912 1.00 . A A .  79 VAL HG23 1 1 
        7  32925 1 1  79 VAL N    N 27.124  30.592 56.682 1.00 . A A .  79 VAL N    1 1 
        7  32926 1 1  79 VAL O    O 29.784  29.460 54.710 1.00 . A A .  79 VAL O    1 1 
        7  32927 1 1  80 ILE C    C 31.271  28.455 57.115 1.00 . A A .  80 ILE C    1 1 
        7  32928 1 1  80 ILE CA   C 31.258  29.976 56.987 1.00 . A A .  80 ILE CA   1 1 
        7  32929 1 1  80 ILE CB   C 31.794  30.603 58.275 1.00 . A A .  80 ILE CB   1 1 
        7  32930 1 1  80 ILE CD1  C 33.887  31.321 59.438 1.00 . A A .  80 ILE CD1  1 1 
        7  32931 1 1  80 ILE CG1  C 33.265  30.979 58.082 1.00 . A A .  80 ILE CG1  1 1 
        7  32932 1 1  80 ILE CG2  C 31.671  29.599 59.421 1.00 . A A .  80 ILE CG2  1 1 
        7  32933 1 1  80 ILE H    H 29.453  31.010 57.392 1.00 . A A .  80 ILE H    1 1 
        7  32934 1 1  80 ILE HA   H 31.897  30.264 56.166 1.00 . A A .  80 ILE HA   1 1 
        7  32935 1 1  80 ILE HB   H 31.220  31.488 58.510 1.00 . A A .  80 ILE HB   1 1 
        7  32936 1 1  80 ILE HD11 H 34.555  32.162 59.325 1.00 . A A .  80 ILE HD11 1 1 
        7  32937 1 1  80 ILE HD12 H 34.437  30.468 59.804 1.00 . A A .  80 ILE HD12 1 1 
        7  32938 1 1  80 ILE HD13 H 33.104  31.572 60.140 1.00 . A A .  80 ILE HD13 1 1 
        7  32939 1 1  80 ILE HG12 H 33.794  30.147 57.642 1.00 . A A .  80 ILE HG12 1 1 
        7  32940 1 1  80 ILE HG13 H 33.334  31.836 57.431 1.00 . A A .  80 ILE HG13 1 1 
        7  32941 1 1  80 ILE HG21 H 30.658  29.225 59.466 1.00 . A A .  80 ILE HG21 1 1 
        7  32942 1 1  80 ILE HG22 H 31.916  30.086 60.355 1.00 . A A .  80 ILE HG22 1 1 
        7  32943 1 1  80 ILE HG23 H 32.351  28.776 59.256 1.00 . A A .  80 ILE HG23 1 1 
        7  32944 1 1  80 ILE N    N 29.906  30.455 56.724 1.00 . A A .  80 ILE N    1 1 
        7  32945 1 1  80 ILE O    O 32.178  27.789 56.615 1.00 . A A .  80 ILE O    1 1 
        7  32946 1 1  81 ALA C    C 29.998  25.768 56.630 1.00 . A A .  81 ALA C    1 1 
        7  32947 1 1  81 ALA CA   C 30.167  26.470 57.973 1.00 . A A .  81 ALA CA   1 1 
        7  32948 1 1  81 ALA CB   C 28.981  26.136 58.879 1.00 . A A .  81 ALA CB   1 1 
        7  32949 1 1  81 ALA H    H 29.567  28.495 58.164 1.00 . A A .  81 ALA H    1 1 
        7  32950 1 1  81 ALA HA   H 31.074  26.118 58.442 1.00 . A A .  81 ALA HA   1 1 
        7  32951 1 1  81 ALA HB1  H 29.231  26.375 59.902 1.00 . A A .  81 ALA HB1  1 1 
        7  32952 1 1  81 ALA HB2  H 28.753  25.085 58.799 1.00 . A A .  81 ALA HB2  1 1 
        7  32953 1 1  81 ALA HB3  H 28.120  26.714 58.573 1.00 . A A .  81 ALA HB3  1 1 
        7  32954 1 1  81 ALA N    N 30.260  27.914 57.786 1.00 . A A .  81 ALA N    1 1 
        7  32955 1 1  81 ALA O    O 30.531  24.678 56.416 1.00 . A A .  81 ALA O    1 1 
        7  32956 1 1  82 LEU C    C 30.282  25.934 53.549 1.00 . A A .  82 LEU C    1 1 
        7  32957 1 1  82 LEU CA   C 29.025  25.826 54.406 1.00 . A A .  82 LEU CA   1 1 
        7  32958 1 1  82 LEU CB   C 27.870  26.554 53.714 1.00 . A A .  82 LEU CB   1 1 
        7  32959 1 1  82 LEU CD1  C 25.468  27.170 54.015 1.00 . A A .  82 LEU CD1  1 1 
        7  32960 1 1  82 LEU CD2  C 26.127  24.768 53.830 1.00 . A A .  82 LEU CD2  1 1 
        7  32961 1 1  82 LEU CG   C 26.546  26.142 54.360 1.00 . A A .  82 LEU CG   1 1 
        7  32962 1 1  82 LEU H    H 28.857  27.266 55.951 1.00 . A A .  82 LEU H    1 1 
        7  32963 1 1  82 LEU HA   H 28.764  24.784 54.516 1.00 . A A .  82 LEU HA   1 1 
        7  32964 1 1  82 LEU HB2  H 28.006  27.622 53.817 1.00 . A A .  82 LEU HB2  1 1 
        7  32965 1 1  82 LEU HB3  H 27.854  26.292 52.667 1.00 . A A .  82 LEU HB3  1 1 
        7  32966 1 1  82 LEU HD11 H 24.622  26.670 53.567 1.00 . A A .  82 LEU HD11 1 1 
        7  32967 1 1  82 LEU HD12 H 25.868  27.892 53.319 1.00 . A A .  82 LEU HD12 1 1 
        7  32968 1 1  82 LEU HD13 H 25.153  27.676 54.915 1.00 . A A .  82 LEU HD13 1 1 
        7  32969 1 1  82 LEU HD21 H 26.514  24.636 52.829 1.00 . A A .  82 LEU HD21 1 1 
        7  32970 1 1  82 LEU HD22 H 25.049  24.704 53.812 1.00 . A A .  82 LEU HD22 1 1 
        7  32971 1 1  82 LEU HD23 H 26.525  23.999 54.474 1.00 . A A .  82 LEU HD23 1 1 
        7  32972 1 1  82 LEU HG   H 26.669  26.095 55.433 1.00 . A A .  82 LEU HG   1 1 
        7  32973 1 1  82 LEU N    N 29.256  26.399 55.725 1.00 . A A .  82 LEU N    1 1 
        7  32974 1 1  82 LEU O    O 30.592  25.036 52.767 1.00 . A A .  82 LEU O    1 1 
        7  32975 1 1  83 PHE C    C 33.319  26.296 53.393 1.00 . A A .  83 PHE C    1 1 
        7  32976 1 1  83 PHE CA   C 32.225  27.256 52.938 1.00 . A A .  83 PHE CA   1 1 
        7  32977 1 1  83 PHE CB   C 32.704  28.700 53.117 1.00 . A A .  83 PHE CB   1 1 
        7  32978 1 1  83 PHE CD1  C 30.623  29.375 51.865 1.00 . A A .  83 PHE CD1  1 1 
        7  32979 1 1  83 PHE CD2  C 32.656  30.651 51.523 1.00 . A A .  83 PHE CD2  1 1 
        7  32980 1 1  83 PHE CE1  C 29.949  30.207 50.964 1.00 . A A .  83 PHE CE1  1 1 
        7  32981 1 1  83 PHE CE2  C 31.982  31.483 50.621 1.00 . A A .  83 PHE CE2  1 1 
        7  32982 1 1  83 PHE CG   C 31.976  29.596 52.145 1.00 . A A .  83 PHE CG   1 1 
        7  32983 1 1  83 PHE CZ   C 30.629  31.261 50.342 1.00 . A A .  83 PHE CZ   1 1 
        7  32984 1 1  83 PHE H    H 30.707  27.723 54.341 1.00 . A A .  83 PHE H    1 1 
        7  32985 1 1  83 PHE HA   H 32.020  27.085 51.892 1.00 . A A .  83 PHE HA   1 1 
        7  32986 1 1  83 PHE HB2  H 32.500  29.023 54.128 1.00 . A A .  83 PHE HB2  1 1 
        7  32987 1 1  83 PHE HB3  H 33.766  28.752 52.930 1.00 . A A .  83 PHE HB3  1 1 
        7  32988 1 1  83 PHE HD1  H 30.099  28.561 52.346 1.00 . A A .  83 PHE HD1  1 1 
        7  32989 1 1  83 PHE HD2  H 33.701  30.822 51.738 1.00 . A A .  83 PHE HD2  1 1 
        7  32990 1 1  83 PHE HE1  H 28.904  30.035 50.749 1.00 . A A .  83 PHE HE1  1 1 
        7  32991 1 1  83 PHE HE2  H 32.507  32.297 50.141 1.00 . A A .  83 PHE HE2  1 1 
        7  32992 1 1  83 PHE HZ   H 30.109  31.904 49.647 1.00 . A A .  83 PHE HZ   1 1 
        7  32993 1 1  83 PHE N    N 31.003  27.041 53.702 1.00 . A A .  83 PHE N    1 1 
        7  32994 1 1  83 PHE O    O 34.150  25.862 52.595 1.00 . A A .  83 PHE O    1 1 
        7  32995 1 1  84 ASN C    C 33.923  23.607 54.953 1.00 . A A .  84 ASN C    1 1 
        7  32996 1 1  84 ASN CA   C 34.309  25.056 55.231 1.00 . A A .  84 ASN CA   1 1 
        7  32997 1 1  84 ASN CB   C 34.436  25.272 56.741 1.00 . A A .  84 ASN CB   1 1 
        7  32998 1 1  84 ASN CG   C 35.274  26.516 57.021 1.00 . A A .  84 ASN CG   1 1 
        7  32999 1 1  84 ASN H    H 32.627  26.343 55.271 1.00 . A A .  84 ASN H    1 1 
        7  33000 1 1  84 ASN HA   H 35.263  25.259 54.769 1.00 . A A .  84 ASN HA   1 1 
        7  33001 1 1  84 ASN HB2  H 33.454  25.398 57.169 1.00 . A A .  84 ASN HB2  1 1 
        7  33002 1 1  84 ASN HB3  H 34.914  24.413 57.186 1.00 . A A .  84 ASN HB3  1 1 
        7  33003 1 1  84 ASN HD21 H 36.452  25.607 58.335 1.00 . A A .  84 ASN HD21 1 1 
        7  33004 1 1  84 ASN HD22 H 36.798  27.246 58.062 1.00 . A A .  84 ASN HD22 1 1 
        7  33005 1 1  84 ASN N    N 33.312  25.968 54.681 1.00 . A A .  84 ASN N    1 1 
        7  33006 1 1  84 ASN ND2  N 36.257  26.450 57.877 1.00 . A A .  84 ASN ND2  1 1 
        7  33007 1 1  84 ASN O    O 34.707  22.688 55.192 1.00 . A A .  84 ASN O    1 1 
        7  33008 1 1  84 ASN OD1  O 35.026  27.575 56.444 1.00 . A A .  84 ASN OD1  1 1 
        7  33009 1 1  85 SER C    C 31.731  21.374 55.405 1.00 . A A .  85 SER C    1 1 
        7  33010 1 1  85 SER CA   C 32.231  22.067 54.141 1.00 . A A .  85 SER CA   1 1 
        7  33011 1 1  85 SER CB   C 33.356  21.242 53.515 1.00 . A A .  85 SER CB   1 1 
        7  33012 1 1  85 SER H    H 32.128  24.179 54.276 1.00 . A A .  85 SER H    1 1 
        7  33013 1 1  85 SER HA   H 31.417  22.138 53.435 1.00 . A A .  85 SER HA   1 1 
        7  33014 1 1  85 SER HB2  H 34.152  21.118 54.228 1.00 . A A .  85 SER HB2  1 1 
        7  33015 1 1  85 SER HB3  H 32.973  20.270 53.233 1.00 . A A .  85 SER HB3  1 1 
        7  33016 1 1  85 SER HG   H 33.110  22.324 51.917 1.00 . A A .  85 SER HG   1 1 
        7  33017 1 1  85 SER N    N 32.709  23.410 54.447 1.00 . A A .  85 SER N    1 1 
        7  33018 1 1  85 SER O    O 31.686  20.156 55.410 1.00 . A A .  85 SER O    1 1 
        7  33019 1 1  85 SER OXT  O 31.402  22.074 56.348 1.00 . A A .  85 SER OXT  1 1 
        7  33020 1 1  85 SER OG   O 33.855  21.920 52.369 1.00 . A A .  85 SER OG   1 1 
        7  33021 2 2   2 ARG C    C 26.581   6.190  9.090 1.00 . B B . 170 ARG C    1 1 
        7  33022 2 2   2 ARG CA   C 25.485   5.209  8.686 1.00 . B B . 170 ARG CA   1 1 
        7  33023 2 2   2 ARG CB   C 24.365   5.949  7.954 1.00 . B B . 170 ARG CB   1 1 
        7  33024 2 2   2 ARG CD   C 23.319   3.966  6.849 1.00 . B B . 170 ARG CD   1 1 
        7  33025 2 2   2 ARG CG   C 24.091   5.265  6.611 1.00 . B B . 170 ARG CG   1 1 
        7  33026 2 2   2 ARG CZ   C 23.780   1.583  6.926 1.00 . B B . 170 ARG CZ   1 1 
        7  33027 2 2   2 ARG H    H 25.713   4.212 10.500 1.00 . B B . 170 ARG H    1 1 
        7  33028 2 2   2 ARG HA   H 25.903   4.454  8.035 1.00 . B B . 170 ARG HA   1 1 
        7  33029 2 2   2 ARG HB2  H 23.467   5.932  8.556 1.00 . B B . 170 ARG HB2  1 1 
        7  33030 2 2   2 ARG HB3  H 24.663   6.973  7.779 1.00 . B B . 170 ARG HB3  1 1 
        7  33031 2 2   2 ARG HD2  H 22.812   4.021  7.797 1.00 . B B . 170 ARG HD2  1 1 
        7  33032 2 2   2 ARG HD3  H 22.592   3.836  6.061 1.00 . B B . 170 ARG HD3  1 1 
        7  33033 2 2   2 ARG HE   H 25.200   2.990  6.814 1.00 . B B . 170 ARG HE   1 1 
        7  33034 2 2   2 ARG HG2  H 23.508   5.924  5.985 1.00 . B B . 170 ARG HG2  1 1 
        7  33035 2 2   2 ARG HG3  H 25.030   5.042  6.125 1.00 . B B . 170 ARG HG3  1 1 
        7  33036 2 2   2 ARG HH11 H 25.603   0.755  6.888 1.00 . B B . 170 ARG HH11 1 1 
        7  33037 2 2   2 ARG HH12 H 24.279  -0.354  6.984 1.00 . B B . 170 ARG HH12 1 1 
        7  33038 2 2   2 ARG HH21 H 21.854   2.124  6.978 1.00 . B B . 170 ARG HH21 1 1 
        7  33039 2 2   2 ARG HH22 H 22.156   0.419  7.034 1.00 . B B . 170 ARG HH22 1 1 
        7  33040 2 2   2 ARG N    N 24.932   4.556  9.905 1.00 . B B . 170 ARG N    1 1 
        7  33041 2 2   2 ARG NE   N 24.235   2.830  6.858 1.00 . B B . 170 ARG NE   1 1 
        7  33042 2 2   2 ARG NH1  N 24.619   0.584  6.932 1.00 . B B . 170 ARG NH1  1 1 
        7  33043 2 2   2 ARG NH2  N 22.496   1.358  6.983 1.00 . B B . 170 ARG NH2  1 1 
        7  33044 2 2   2 ARG O    O 27.625   6.270  8.443 1.00 . B B . 170 ARG O    1 1 
        7  33045 2 2   3 ILE C    C 27.718   7.593 12.078 1.00 . B B . 171 ILE C    1 1 
        7  33046 2 2   3 ILE CA   C 27.308   7.909 10.643 1.00 . B B . 171 ILE CA   1 1 
        7  33047 2 2   3 ILE CB   C 26.714   9.317 10.579 1.00 . B B . 171 ILE CB   1 1 
        7  33048 2 2   3 ILE CD1  C 27.542   9.502  8.229 1.00 . B B . 171 ILE CD1  1 1 
        7  33049 2 2   3 ILE CG1  C 26.319   9.636  9.136 1.00 . B B . 171 ILE CG1  1 1 
        7  33050 2 2   3 ILE CG2  C 27.753  10.331 11.059 1.00 . B B . 171 ILE CG2  1 1 
        7  33051 2 2   3 ILE H    H 25.484   6.829 10.638 1.00 . B B . 171 ILE H    1 1 
        7  33052 2 2   3 ILE HA   H 28.182   7.871 10.012 1.00 . B B . 171 ILE HA   1 1 
        7  33053 2 2   3 ILE HB   H 25.841   9.368 11.214 1.00 . B B . 171 ILE HB   1 1 
        7  33054 2 2   3 ILE HD11 H 27.610   8.489  7.860 1.00 . B B . 171 ILE HD11 1 1 
        7  33055 2 2   3 ILE HD12 H 28.433   9.742  8.789 1.00 . B B . 171 ILE HD12 1 1 
        7  33056 2 2   3 ILE HD13 H 27.448  10.183  7.393 1.00 . B B . 171 ILE HD13 1 1 
        7  33057 2 2   3 ILE HG12 H 25.551   8.947  8.811 1.00 . B B . 171 ILE HG12 1 1 
        7  33058 2 2   3 ILE HG13 H 25.941  10.647  9.081 1.00 . B B . 171 ILE HG13 1 1 
        7  33059 2 2   3 ILE HG21 H 27.438  11.327 10.783 1.00 . B B . 171 ILE HG21 1 1 
        7  33060 2 2   3 ILE HG22 H 28.706  10.116 10.595 1.00 . B B . 171 ILE HG22 1 1 
        7  33061 2 2   3 ILE HG23 H 27.851  10.267 12.133 1.00 . B B . 171 ILE HG23 1 1 
        7  33062 2 2   3 ILE N    N 26.335   6.935 10.161 1.00 . B B . 171 ILE N    1 1 
        7  33063 2 2   3 ILE O    O 26.869   7.361 12.939 1.00 . B B . 171 ILE O    1 1 
        7  33064 2 2   4 ARG C    C 29.446   8.532 14.548 1.00 . B B . 172 ARG C    1 1 
        7  33065 2 2   4 ARG CA   C 29.534   7.296 13.662 1.00 . B B . 172 ARG CA   1 1 
        7  33066 2 2   4 ARG CB   C 30.989   6.830 13.575 1.00 . B B . 172 ARG CB   1 1 
        7  33067 2 2   4 ARG CD   C 32.604   5.415 12.296 1.00 . B B . 172 ARG CD   1 1 
        7  33068 2 2   4 ARG CG   C 31.133   5.815 12.439 1.00 . B B . 172 ARG CG   1 1 
        7  33069 2 2   4 ARG CZ   C 32.894   5.015  9.919 1.00 . B B . 172 ARG CZ   1 1 
        7  33070 2 2   4 ARG H    H 29.653   7.775 11.601 1.00 . B B . 172 ARG H    1 1 
        7  33071 2 2   4 ARG HA   H 28.943   6.506 14.101 1.00 . B B . 172 ARG HA   1 1 
        7  33072 2 2   4 ARG HB2  H 31.628   7.681 13.382 1.00 . B B . 172 ARG HB2  1 1 
        7  33073 2 2   4 ARG HB3  H 31.277   6.369 14.507 1.00 . B B . 172 ARG HB3  1 1 
        7  33074 2 2   4 ARG HD2  H 33.203   6.301 12.154 1.00 . B B . 172 ARG HD2  1 1 
        7  33075 2 2   4 ARG HD3  H 32.923   4.908 13.195 1.00 . B B . 172 ARG HD3  1 1 
        7  33076 2 2   4 ARG HE   H 32.806   3.560 11.291 1.00 . B B . 172 ARG HE   1 1 
        7  33077 2 2   4 ARG HG2  H 30.541   4.940 12.661 1.00 . B B . 172 ARG HG2  1 1 
        7  33078 2 2   4 ARG HG3  H 30.792   6.258 11.515 1.00 . B B . 172 ARG HG3  1 1 
        7  33079 2 2   4 ARG HH11 H 33.078   3.215  9.063 1.00 . B B . 172 ARG HH11 1 1 
        7  33080 2 2   4 ARG HH12 H 33.137   4.568  7.983 1.00 . B B . 172 ARG HH12 1 1 
        7  33081 2 2   4 ARG HH21 H 32.739   6.927 10.492 1.00 . B B . 172 ARG HH21 1 1 
        7  33082 2 2   4 ARG HH22 H 32.945   6.669  8.793 1.00 . B B . 172 ARG HH22 1 1 
        7  33083 2 2   4 ARG N    N 29.023   7.584 12.328 1.00 . B B . 172 ARG N    1 1 
        7  33084 2 2   4 ARG NE   N 32.776   4.530 11.151 1.00 . B B . 172 ARG NE   1 1 
        7  33085 2 2   4 ARG NH1  N 33.048   4.202  8.909 1.00 . B B . 172 ARG NH1  1 1 
        7  33086 2 2   4 ARG NH2  N 32.856   6.305  9.719 1.00 . B B . 172 ARG NH2  1 1 
        7  33087 2 2   4 ARG O    O 30.006   9.580 14.226 1.00 . B B . 172 ARG O    1 1 
        7  33088 2 2   5 ALA C    C 29.107   9.144 17.977 1.00 . B B . 173 ALA C    1 1 
        7  33089 2 2   5 ALA CA   C 28.585   9.520 16.594 1.00 . B B . 173 ALA CA   1 1 
        7  33090 2 2   5 ALA CB   C 27.111   9.917 16.691 1.00 . B B . 173 ALA CB   1 1 
        7  33091 2 2   5 ALA H    H 28.314   7.546 15.873 1.00 . B B . 173 ALA H    1 1 
        7  33092 2 2   5 ALA HA   H 29.148  10.363 16.224 1.00 . B B . 173 ALA HA   1 1 
        7  33093 2 2   5 ALA HB1  H 26.920  10.353 17.661 1.00 . B B . 173 ALA HB1  1 1 
        7  33094 2 2   5 ALA HB2  H 26.493   9.039 16.565 1.00 . B B . 173 ALA HB2  1 1 
        7  33095 2 2   5 ALA HB3  H 26.880  10.635 15.921 1.00 . B B . 173 ALA HB3  1 1 
        7  33096 2 2   5 ALA N    N 28.740   8.404 15.667 1.00 . B B . 173 ALA N    1 1 
        7  33097 2 2   5 ALA O    O 29.242   7.964 18.300 1.00 . B B . 173 ALA O    1 1 
        7  33098 2 2   6 LEU C    C 28.753   9.650 21.100 1.00 . B B . 174 LEU C    1 1 
        7  33099 2 2   6 LEU CA   C 29.904   9.919 20.136 1.00 . B B . 174 LEU CA   1 1 
        7  33100 2 2   6 LEU CB   C 30.702  11.134 20.614 1.00 . B B . 174 LEU CB   1 1 
        7  33101 2 2   6 LEU CD1  C 32.886  10.015 20.150 1.00 . B B . 174 LEU CD1  1 1 
        7  33102 2 2   6 LEU CD2  C 31.702  11.250 18.329 1.00 . B B . 174 LEU CD2  1 1 
        7  33103 2 2   6 LEU CG   C 32.009  11.228 19.828 1.00 . B B . 174 LEU CG   1 1 
        7  33104 2 2   6 LEU H    H 29.269  11.075 18.477 1.00 . B B . 174 LEU H    1 1 
        7  33105 2 2   6 LEU HA   H 30.556   9.058 20.119 1.00 . B B . 174 LEU HA   1 1 
        7  33106 2 2   6 LEU HB2  H 30.120  12.031 20.457 1.00 . B B . 174 LEU HB2  1 1 
        7  33107 2 2   6 LEU HB3  H 30.921  11.027 21.665 1.00 . B B . 174 LEU HB3  1 1 
        7  33108 2 2   6 LEU HD11 H 33.918  10.327 20.223 1.00 . B B . 174 LEU HD11 1 1 
        7  33109 2 2   6 LEU HD12 H 32.787   9.282 19.362 1.00 . B B . 174 LEU HD12 1 1 
        7  33110 2 2   6 LEU HD13 H 32.574   9.582 21.087 1.00 . B B . 174 LEU HD13 1 1 
        7  33111 2 2   6 LEU HD21 H 30.804  11.826 18.154 1.00 . B B . 174 LEU HD21 1 1 
        7  33112 2 2   6 LEU HD22 H 31.555  10.239 17.977 1.00 . B B . 174 LEU HD22 1 1 
        7  33113 2 2   6 LEU HD23 H 32.528  11.700 17.799 1.00 . B B . 174 LEU HD23 1 1 
        7  33114 2 2   6 LEU HG   H 32.531  12.132 20.105 1.00 . B B . 174 LEU HG   1 1 
        7  33115 2 2   6 LEU N    N 29.397  10.154 18.788 1.00 . B B . 174 LEU N    1 1 
        7  33116 2 2   6 LEU O    O 27.954  10.539 21.393 1.00 . B B . 174 LEU O    1 1 
        7  33117 2 2   7 PRO C    C 27.789   8.653 23.931 1.00 . B B . 175 PRO C    1 1 
        7  33118 2 2   7 PRO CA   C 27.588   8.042 22.546 1.00 . B B . 175 PRO CA   1 1 
        7  33119 2 2   7 PRO CB   C 27.704   6.517 22.601 1.00 . B B . 175 PRO CB   1 1 
        7  33120 2 2   7 PRO CD   C 29.577   7.333 21.291 1.00 . B B . 175 PRO CD   1 1 
        7  33121 2 2   7 PRO CG   C 29.115   6.209 22.220 1.00 . B B . 175 PRO CG   1 1 
        7  33122 2 2   7 PRO HA   H 26.622   8.314 22.156 1.00 . B B . 175 PRO HA   1 1 
        7  33123 2 2   7 PRO HB2  H 27.499   6.162 23.603 1.00 . B B . 175 PRO HB2  1 1 
        7  33124 2 2   7 PRO HB3  H 27.026   6.064 21.896 1.00 . B B . 175 PRO HB3  1 1 
        7  33125 2 2   7 PRO HD2  H 30.599   7.610 21.513 1.00 . B B . 175 PRO HD2  1 1 
        7  33126 2 2   7 PRO HD3  H 29.477   7.038 20.259 1.00 . B B . 175 PRO HD3  1 1 
        7  33127 2 2   7 PRO HG2  H 29.738   6.176 23.104 1.00 . B B . 175 PRO HG2  1 1 
        7  33128 2 2   7 PRO HG3  H 29.162   5.268 21.698 1.00 . B B . 175 PRO HG3  1 1 
        7  33129 2 2   7 PRO N    N 28.662   8.445 21.593 1.00 . B B . 175 PRO N    1 1 
        7  33130 2 2   7 PRO O    O 28.804   8.413 24.586 1.00 . B B . 175 PRO O    1 1 
        7  33131 2 2   8 ALA C    C 26.206   9.230 26.735 1.00 . B B . 176 ALA C    1 1 
        7  33132 2 2   8 ALA CA   C 26.895  10.084 25.676 1.00 . B B . 176 ALA CA   1 1 
        7  33133 2 2   8 ALA CB   C 26.235  11.465 25.624 1.00 . B B . 176 ALA CB   1 1 
        7  33134 2 2   8 ALA H    H 26.030   9.598 23.805 1.00 . B B . 176 ALA H    1 1 
        7  33135 2 2   8 ALA HA   H 27.933  10.205 25.945 1.00 . B B . 176 ALA HA   1 1 
        7  33136 2 2   8 ALA HB1  H 25.851  11.718 26.601 1.00 . B B . 176 ALA HB1  1 1 
        7  33137 2 2   8 ALA HB2  H 25.423  11.447 24.910 1.00 . B B . 176 ALA HB2  1 1 
        7  33138 2 2   8 ALA HB3  H 26.964  12.200 25.321 1.00 . B B . 176 ALA HB3  1 1 
        7  33139 2 2   8 ALA N    N 26.815   9.443 24.369 1.00 . B B . 176 ALA N    1 1 
        7  33140 2 2   8 ALA O    O 26.715   9.067 27.845 1.00 . B B . 176 ALA O    1 1 
        7  33141 2 2   9 ALA C    C 23.827   6.569 26.623 1.00 . B B . 177 ALA C    1 1 
        7  33142 2 2   9 ALA CA   C 24.295   7.847 27.313 1.00 . B B . 177 ALA CA   1 1 
        7  33143 2 2   9 ALA CB   C 23.083   8.616 27.845 1.00 . B B . 177 ALA CB   1 1 
        7  33144 2 2   9 ALA H    H 24.688   8.848 25.488 1.00 . B B . 177 ALA H    1 1 
        7  33145 2 2   9 ALA HA   H 24.933   7.584 28.143 1.00 . B B . 177 ALA HA   1 1 
        7  33146 2 2   9 ALA HB1  H 23.182   8.749 28.913 1.00 . B B . 177 ALA HB1  1 1 
        7  33147 2 2   9 ALA HB2  H 22.182   8.058 27.634 1.00 . B B . 177 ALA HB2  1 1 
        7  33148 2 2   9 ALA HB3  H 23.031   9.581 27.366 1.00 . B B . 177 ALA HB3  1 1 
        7  33149 2 2   9 ALA N    N 25.045   8.685 26.385 1.00 . B B . 177 ALA N    1 1 
        7  33150 2 2   9 ALA O    O 22.963   6.604 25.746 1.00 . B B . 177 ALA O    1 1 
        7  33151 2 2  10 PRO C    C 22.514   3.926 26.340 1.00 . B B . 178 PRO C    1 1 
        7  33152 2 2  10 PRO CA   C 24.024   4.130 26.420 1.00 . B B . 178 PRO CA   1 1 
        7  33153 2 2  10 PRO CB   C 24.661   3.125 27.379 1.00 . B B . 178 PRO CB   1 1 
        7  33154 2 2  10 PRO CD   C 25.419   5.333 28.044 1.00 . B B . 178 PRO CD   1 1 
        7  33155 2 2  10 PRO CG   C 25.796   3.850 28.022 1.00 . B B . 178 PRO CG   1 1 
        7  33156 2 2  10 PRO HA   H 24.467   4.024 25.442 1.00 . B B . 178 PRO HA   1 1 
        7  33157 2 2  10 PRO HB2  H 23.942   2.813 28.126 1.00 . B B . 178 PRO HB2  1 1 
        7  33158 2 2  10 PRO HB3  H 25.032   2.269 26.836 1.00 . B B . 178 PRO HB3  1 1 
        7  33159 2 2  10 PRO HD2  H 25.021   5.608 29.011 1.00 . B B . 178 PRO HD2  1 1 
        7  33160 2 2  10 PRO HD3  H 26.271   5.945 27.792 1.00 . B B . 178 PRO HD3  1 1 
        7  33161 2 2  10 PRO HG2  H 25.942   3.487 29.031 1.00 . B B . 178 PRO HG2  1 1 
        7  33162 2 2  10 PRO HG3  H 26.697   3.715 27.446 1.00 . B B . 178 PRO HG3  1 1 
        7  33163 2 2  10 PRO N    N 24.383   5.452 27.006 1.00 . B B . 178 PRO N    1 1 
        7  33164 2 2  10 PRO O    O 21.754   4.538 27.091 1.00 . B B . 178 PRO O    1 1 
        7  33165 2 2  11 GLY C    C 20.234   3.004 23.807 1.00 . B B . 179 GLY C    1 1 
        7  33166 2 2  11 GLY CA   C 20.662   2.789 25.255 1.00 . B B . 179 GLY CA   1 1 
        7  33167 2 2  11 GLY H    H 22.735   2.607 24.851 1.00 . B B . 179 GLY H    1 1 
        7  33168 2 2  11 GLY HA2  H 20.464   1.765 25.535 1.00 . B B . 179 GLY HA2  1 1 
        7  33169 2 2  11 GLY HA3  H 20.094   3.450 25.892 1.00 . B B . 179 GLY HA3  1 1 
        7  33170 2 2  11 GLY N    N 22.085   3.065 25.424 1.00 . B B . 179 GLY N    1 1 
        7  33171 2 2  11 GLY O    O 20.922   3.680 23.040 1.00 . B B . 179 GLY O    1 1 
        7  33172 2 2  12 VAL C    C 17.231   3.264 22.085 1.00 . B B . 180 VAL C    1 1 
        7  33173 2 2  12 VAL CA   C 18.584   2.563 22.080 1.00 . B B . 180 VAL CA   1 1 
        7  33174 2 2  12 VAL CB   C 18.444   1.183 21.435 1.00 . B B . 180 VAL CB   1 1 
        7  33175 2 2  12 VAL CG1  C 17.396   0.368 22.194 1.00 . B B . 180 VAL CG1  1 1 
        7  33176 2 2  12 VAL CG2  C 18.006   1.345 19.978 1.00 . B B . 180 VAL CG2  1 1 
        7  33177 2 2  12 VAL H    H 18.590   1.901 24.094 1.00 . B B . 180 VAL H    1 1 
        7  33178 2 2  12 VAL HA   H 19.282   3.149 21.501 1.00 . B B . 180 VAL HA   1 1 
        7  33179 2 2  12 VAL HB   H 19.395   0.670 21.472 1.00 . B B . 180 VAL HB   1 1 
        7  33180 2 2  12 VAL HG11 H 17.634  -0.684 22.121 1.00 . B B . 180 VAL HG11 1 1 
        7  33181 2 2  12 VAL HG12 H 16.420   0.547 21.764 1.00 . B B . 180 VAL HG12 1 1 
        7  33182 2 2  12 VAL HG13 H 17.392   0.665 23.233 1.00 . B B . 180 VAL HG13 1 1 
        7  33183 2 2  12 VAL HG21 H 17.004   0.959 19.858 1.00 . B B . 180 VAL HG21 1 1 
        7  33184 2 2  12 VAL HG22 H 18.681   0.800 19.336 1.00 . B B . 180 VAL HG22 1 1 
        7  33185 2 2  12 VAL HG23 H 18.022   2.392 19.711 1.00 . B B . 180 VAL HG23 1 1 
        7  33186 2 2  12 VAL N    N 19.096   2.426 23.440 1.00 . B B . 180 VAL N    1 1 
        7  33187 2 2  12 VAL O    O 16.342   2.916 22.862 1.00 . B B . 180 VAL O    1 1 
        7  33188 2 2  13 ALA C    C 15.432   5.212 19.668 1.00 . B B . 181 ALA C    1 1 
        7  33189 2 2  13 ALA CA   C 15.830   5.002 21.125 1.00 . B B . 181 ALA CA   1 1 
        7  33190 2 2  13 ALA CB   C 15.980   6.358 21.816 1.00 . B B . 181 ALA CB   1 1 
        7  33191 2 2  13 ALA H    H 17.823   4.491 20.619 1.00 . B B . 181 ALA H    1 1 
        7  33192 2 2  13 ALA HA   H 15.053   4.441 21.623 1.00 . B B . 181 ALA HA   1 1 
        7  33193 2 2  13 ALA HB1  H 17.006   6.688 21.740 1.00 . B B . 181 ALA HB1  1 1 
        7  33194 2 2  13 ALA HB2  H 15.709   6.264 22.859 1.00 . B B . 181 ALA HB2  1 1 
        7  33195 2 2  13 ALA HB3  H 15.333   7.078 21.339 1.00 . B B . 181 ALA HB3  1 1 
        7  33196 2 2  13 ALA N    N 17.081   4.257 21.213 1.00 . B B . 181 ALA N    1 1 
        7  33197 2 2  13 ALA O    O 16.263   5.570 18.834 1.00 . B B . 181 ALA O    1 1 
        7  33198 2 2  14 ILE C    C 12.482   6.126 17.987 1.00 . B B . 182 ILE C    1 1 
        7  33199 2 2  14 ILE CA   C 13.658   5.156 18.010 1.00 . B B . 182 ILE CA   1 1 
        7  33200 2 2  14 ILE CB   C 13.220   3.804 17.443 1.00 . B B . 182 ILE CB   1 1 
        7  33201 2 2  14 ILE CD1  C 11.579   1.935 17.688 1.00 . B B . 182 ILE CD1  1 1 
        7  33202 2 2  14 ILE CG1  C 11.946   3.345 18.157 1.00 . B B . 182 ILE CG1  1 1 
        7  33203 2 2  14 ILE CG2  C 14.327   2.774 17.665 1.00 . B B . 182 ILE CG2  1 1 
        7  33204 2 2  14 ILE H    H 13.540   4.704 20.077 1.00 . B B . 182 ILE H    1 1 
        7  33205 2 2  14 ILE HA   H 14.450   5.551 17.393 1.00 . B B . 182 ILE HA   1 1 
        7  33206 2 2  14 ILE HB   H 13.026   3.904 16.385 1.00 . B B . 182 ILE HB   1 1 
        7  33207 2 2  14 ILE HD11 H 10.516   1.881 17.511 1.00 . B B . 182 ILE HD11 1 1 
        7  33208 2 2  14 ILE HD12 H 11.855   1.219 18.447 1.00 . B B . 182 ILE HD12 1 1 
        7  33209 2 2  14 ILE HD13 H 12.107   1.711 16.773 1.00 . B B . 182 ILE HD13 1 1 
        7  33210 2 2  14 ILE HG12 H 12.114   3.337 19.224 1.00 . B B . 182 ILE HG12 1 1 
        7  33211 2 2  14 ILE HG13 H 11.139   4.021 17.925 1.00 . B B . 182 ILE HG13 1 1 
        7  33212 2 2  14 ILE HG21 H 15.274   3.281 17.778 1.00 . B B . 182 ILE HG21 1 1 
        7  33213 2 2  14 ILE HG22 H 14.374   2.108 16.815 1.00 . B B . 182 ILE HG22 1 1 
        7  33214 2 2  14 ILE HG23 H 14.116   2.203 18.558 1.00 . B B . 182 ILE HG23 1 1 
        7  33215 2 2  14 ILE N    N 14.156   4.988 19.371 1.00 . B B . 182 ILE N    1 1 
        7  33216 2 2  14 ILE O    O 11.560   6.018 18.798 1.00 . B B . 182 ILE O    1 1 
        7  33217 2 2  15 ALA C    C 11.748   9.041 15.810 1.00 . B B . 183 ALA C    1 1 
        7  33218 2 2  15 ALA CA   C 11.449   8.055 16.936 1.00 . B B . 183 ALA CA   1 1 
        7  33219 2 2  15 ALA CB   C 11.292   8.817 18.254 1.00 . B B . 183 ALA CB   1 1 
        7  33220 2 2  15 ALA H    H 13.278   7.109 16.436 1.00 . B B . 183 ALA H    1 1 
        7  33221 2 2  15 ALA HA   H 10.524   7.544 16.716 1.00 . B B . 183 ALA HA   1 1 
        7  33222 2 2  15 ALA HB1  H 12.030   8.468 18.962 1.00 . B B . 183 ALA HB1  1 1 
        7  33223 2 2  15 ALA HB2  H 10.302   8.646 18.653 1.00 . B B . 183 ALA HB2  1 1 
        7  33224 2 2  15 ALA HB3  H 11.431   9.874 18.078 1.00 . B B . 183 ALA HB3  1 1 
        7  33225 2 2  15 ALA N    N 12.517   7.072 17.054 1.00 . B B . 183 ALA N    1 1 
        7  33226 2 2  15 ALA O    O 12.829   9.016 15.220 1.00 . B B . 183 ALA O    1 1 
        7  33227 2 2  16 GLU C    C 11.781  12.078 14.961 1.00 . B B . 184 GLU C    1 1 
        7  33228 2 2  16 GLU CA   C 10.955  10.898 14.461 1.00 . B B . 184 GLU CA   1 1 
        7  33229 2 2  16 GLU CB   C  9.590  11.394 13.983 1.00 . B B . 184 GLU CB   1 1 
        7  33230 2 2  16 GLU CD   C  7.505  10.750 12.761 1.00 . B B . 184 GLU CD   1 1 
        7  33231 2 2  16 GLU CG   C  8.892  10.287 13.193 1.00 . B B . 184 GLU CG   1 1 
        7  33232 2 2  16 GLU H    H  9.944   9.882 16.021 1.00 . B B . 184 GLU H    1 1 
        7  33233 2 2  16 GLU HA   H 11.470  10.438 13.629 1.00 . B B . 184 GLU HA   1 1 
        7  33234 2 2  16 GLU HB2  H  8.986  11.663 14.838 1.00 . B B . 184 GLU HB2  1 1 
        7  33235 2 2  16 GLU HB3  H  9.721  12.258 13.349 1.00 . B B . 184 GLU HB3  1 1 
        7  33236 2 2  16 GLU HG2  H  9.478  10.046 12.318 1.00 . B B . 184 GLU HG2  1 1 
        7  33237 2 2  16 GLU HG3  H  8.796   9.408 13.814 1.00 . B B . 184 GLU HG3  1 1 
        7  33238 2 2  16 GLU N    N 10.785   9.908 15.517 1.00 . B B . 184 GLU N    1 1 
        7  33239 2 2  16 GLU O    O 11.882  12.312 16.165 1.00 . B B . 184 GLU O    1 1 
        7  33240 2 2  16 GLU OE1  O  7.410  11.380 11.719 1.00 . B B . 184 GLU OE1  1 1 
        7  33241 2 2  16 GLU OE2  O  6.558  10.468 13.475 1.00 . B B . 184 GLU OE2  1 1 
        7  33242 2 2  17 GLY C    C 12.336  15.239 14.458 1.00 . B B . 185 GLY C    1 1 
        7  33243 2 2  17 GLY CA   C 13.186  13.975 14.387 1.00 . B B . 185 GLY CA   1 1 
        7  33244 2 2  17 GLY H    H 12.255  12.586 13.083 1.00 . B B . 185 GLY H    1 1 
        7  33245 2 2  17 GLY HA2  H 13.645  13.800 15.349 1.00 . B B . 185 GLY HA2  1 1 
        7  33246 2 2  17 GLY HA3  H 13.957  14.111 13.643 1.00 . B B . 185 GLY HA3  1 1 
        7  33247 2 2  17 GLY N    N 12.371  12.820 14.029 1.00 . B B . 185 GLY N    1 1 
        7  33248 2 2  17 GLY O    O 11.603  15.561 13.523 1.00 . B B . 185 GLY O    1 1 
        7  33249 2 2  18 TRP C    C 12.611  18.359 16.023 1.00 . B B . 186 TRP C    1 1 
        7  33250 2 2  18 TRP CA   C 11.677  17.183 15.758 1.00 . B B . 186 TRP CA   1 1 
        7  33251 2 2  18 TRP CB   C 10.707  17.023 16.929 1.00 . B B . 186 TRP CB   1 1 
        7  33252 2 2  18 TRP CD1  C  9.716  19.331 16.648 1.00 . B B . 186 TRP CD1  1 1 
        7  33253 2 2  18 TRP CD2  C 10.388  18.932 18.756 1.00 . B B . 186 TRP CD2  1 1 
        7  33254 2 2  18 TRP CE2  C  9.860  20.244 18.741 1.00 . B B . 186 TRP CE2  1 1 
        7  33255 2 2  18 TRP CE3  C 10.885  18.431 19.973 1.00 . B B . 186 TRP CE3  1 1 
        7  33256 2 2  18 TRP CG   C 10.285  18.374 17.413 1.00 . B B . 186 TRP CG   1 1 
        7  33257 2 2  18 TRP CH2  C 10.322  20.520 21.092 1.00 . B B . 186 TRP CH2  1 1 
        7  33258 2 2  18 TRP CZ2  C  9.824  21.031 19.893 1.00 . B B . 186 TRP CZ2  1 1 
        7  33259 2 2  18 TRP CZ3  C 10.852  19.221 21.133 1.00 . B B . 186 TRP CZ3  1 1 
        7  33260 2 2  18 TRP H    H 13.042  15.649 16.286 1.00 . B B . 186 TRP H    1 1 
        7  33261 2 2  18 TRP HA   H 11.111  17.381 14.860 1.00 . B B . 186 TRP HA   1 1 
        7  33262 2 2  18 TRP HB2  H  9.839  16.471 16.604 1.00 . B B . 186 TRP HB2  1 1 
        7  33263 2 2  18 TRP HB3  H 11.194  16.490 17.731 1.00 . B B . 186 TRP HB3  1 1 
        7  33264 2 2  18 TRP HD1  H  9.494  19.244 15.594 1.00 . B B . 186 TRP HD1  1 1 
        7  33265 2 2  18 TRP HE1  H  9.054  21.275 17.119 1.00 . B B . 186 TRP HE1  1 1 
        7  33266 2 2  18 TRP HE3  H 11.294  17.433 20.016 1.00 . B B . 186 TRP HE3  1 1 
        7  33267 2 2  18 TRP HH2  H 10.299  21.122 21.989 1.00 . B B . 186 TRP HH2  1 1 
        7  33268 2 2  18 TRP HZ2  H  9.417  22.030 19.855 1.00 . B B . 186 TRP HZ2  1 1 
        7  33269 2 2  18 TRP HZ3  H 11.235  18.827 22.064 1.00 . B B . 186 TRP HZ3  1 1 
        7  33270 2 2  18 TRP N    N 12.441  15.954 15.574 1.00 . B B . 186 TRP N    1 1 
        7  33271 2 2  18 TRP NE1  N  9.462  20.442 17.433 1.00 . B B . 186 TRP NE1  1 1 
        7  33272 2 2  18 TRP O    O 13.534  18.261 16.834 1.00 . B B . 186 TRP O    1 1 
        7  33273 2 2  19 GLN C    C 12.365  21.810 16.073 1.00 . B B . 187 GLN C    1 1 
        7  33274 2 2  19 GLN CA   C 13.192  20.659 15.505 1.00 . B B . 187 GLN CA   1 1 
        7  33275 2 2  19 GLN CB   C 13.791  21.074 14.161 1.00 . B B . 187 GLN CB   1 1 
        7  33276 2 2  19 GLN CD   C 15.743  22.124 15.325 1.00 . B B . 187 GLN CD   1 1 
        7  33277 2 2  19 GLN CG   C 14.604  22.359 14.339 1.00 . B B . 187 GLN CG   1 1 
        7  33278 2 2  19 GLN H    H 11.617  19.489 14.705 1.00 . B B . 187 GLN H    1 1 
        7  33279 2 2  19 GLN HA   H 13.994  20.434 16.191 1.00 . B B . 187 GLN HA   1 1 
        7  33280 2 2  19 GLN HB2  H 14.437  20.287 13.797 1.00 . B B . 187 GLN HB2  1 1 
        7  33281 2 2  19 GLN HB3  H 12.999  21.249 13.450 1.00 . B B . 187 GLN HB3  1 1 
        7  33282 2 2  19 GLN HE21 H 15.312  23.716 16.431 1.00 . B B . 187 GLN HE21 1 1 
        7  33283 2 2  19 GLN HE22 H 16.643  22.804 16.958 1.00 . B B . 187 GLN HE22 1 1 
        7  33284 2 2  19 GLN HG2  H 15.011  22.659 13.384 1.00 . B B . 187 GLN HG2  1 1 
        7  33285 2 2  19 GLN HG3  H 13.961  23.140 14.717 1.00 . B B . 187 GLN HG3  1 1 
        7  33286 2 2  19 GLN N    N 12.365  19.470 15.336 1.00 . B B . 187 GLN N    1 1 
        7  33287 2 2  19 GLN NE2  N 15.913  22.949 16.321 1.00 . B B . 187 GLN NE2  1 1 
        7  33288 2 2  19 GLN O    O 11.395  22.253 15.458 1.00 . B B . 187 GLN O    1 1 
        7  33289 2 2  19 GLN OE1  O 16.497  21.161 15.185 1.00 . B B . 187 GLN OE1  1 1 
        7  33290 2 2  20 ASP C    C 12.032  24.617 16.986 1.00 . B B . 188 ASP C    1 1 
        7  33291 2 2  20 ASP CA   C 12.044  23.387 17.890 1.00 . B B . 188 ASP CA   1 1 
        7  33292 2 2  20 ASP CB   C 12.712  23.737 19.221 1.00 . B B . 188 ASP CB   1 1 
        7  33293 2 2  20 ASP CG   C 11.807  24.660 20.031 1.00 . B B . 188 ASP CG   1 1 
        7  33294 2 2  20 ASP H    H 13.536  21.897 17.694 1.00 . B B . 188 ASP H    1 1 
        7  33295 2 2  20 ASP HA   H 11.026  23.082 18.079 1.00 . B B . 188 ASP HA   1 1 
        7  33296 2 2  20 ASP HB2  H 12.891  22.831 19.781 1.00 . B B . 188 ASP HB2  1 1 
        7  33297 2 2  20 ASP HB3  H 13.651  24.235 19.031 1.00 . B B . 188 ASP HB3  1 1 
        7  33298 2 2  20 ASP N    N 12.757  22.288 17.249 1.00 . B B . 188 ASP N    1 1 
        7  33299 2 2  20 ASP O    O 13.064  25.007 16.440 1.00 . B B . 188 ASP O    1 1 
        7  33300 2 2  20 ASP OD1  O 10.869  25.191 19.458 1.00 . B B . 188 ASP OD1  1 1 
        7  33301 2 2  20 ASP OD2  O 12.066  24.824 21.211 1.00 . B B . 188 ASP OD2  1 1 
        7  33302 2 2  21 ALA C    C 11.182  27.651 16.743 1.00 . B B . 189 ALA C    1 1 
        7  33303 2 2  21 ALA CA   C 10.724  26.406 15.993 1.00 . B B . 189 ALA CA   1 1 
        7  33304 2 2  21 ALA CB   C  9.268  26.575 15.556 1.00 . B B . 189 ALA CB   1 1 
        7  33305 2 2  21 ALA H    H 10.070  24.866 17.292 1.00 . B B . 189 ALA H    1 1 
        7  33306 2 2  21 ALA HA   H 11.339  26.282 15.112 1.00 . B B . 189 ALA HA   1 1 
        7  33307 2 2  21 ALA HB1  H  8.889  25.632 15.194 1.00 . B B . 189 ALA HB1  1 1 
        7  33308 2 2  21 ALA HB2  H  9.212  27.312 14.769 1.00 . B B . 189 ALA HB2  1 1 
        7  33309 2 2  21 ALA HB3  H  8.677  26.902 16.398 1.00 . B B . 189 ALA HB3  1 1 
        7  33310 2 2  21 ALA N    N 10.859  25.221 16.833 1.00 . B B . 189 ALA N    1 1 
        7  33311 2 2  21 ALA O    O 10.980  28.776 16.282 1.00 . B B . 189 ALA O    1 1 
        7  33312 2 2  22 THR C    C 12.818  29.674 17.813 1.00 . B B . 190 THR C    1 1 
        7  33313 2 2  22 THR CA   C 12.282  28.562 18.706 1.00 . B B . 190 THR CA   1 1 
        7  33314 2 2  22 THR CB   C 13.387  28.086 19.653 1.00 . B B . 190 THR CB   1 1 
        7  33315 2 2  22 THR CG2  C 13.787  29.228 20.588 1.00 . B B . 190 THR CG2  1 1 
        7  33316 2 2  22 THR H    H 11.934  26.529 18.220 1.00 . B B . 190 THR H    1 1 
        7  33317 2 2  22 THR HA   H 11.464  28.949 19.295 1.00 . B B . 190 THR HA   1 1 
        7  33318 2 2  22 THR HB   H 14.246  27.781 19.076 1.00 . B B . 190 THR HB   1 1 
        7  33319 2 2  22 THR HG1  H 13.557  26.279 20.351 1.00 . B B . 190 THR HG1  1 1 
        7  33320 2 2  22 THR HG21 H 13.578  28.946 21.610 1.00 . B B . 190 THR HG21 1 1 
        7  33321 2 2  22 THR HG22 H 13.224  30.113 20.337 1.00 . B B . 190 THR HG22 1 1 
        7  33322 2 2  22 THR HG23 H 14.843  29.428 20.479 1.00 . B B . 190 THR HG23 1 1 
        7  33323 2 2  22 THR N    N 11.800  27.448 17.902 1.00 . B B . 190 THR N    1 1 
        7  33324 2 2  22 THR O    O 13.813  29.495 17.111 1.00 . B B . 190 THR O    1 1 
        7  33325 2 2  22 THR OG1  O 12.912  26.986 20.417 1.00 . B B . 190 THR OG1  1 1 
        7  33326 2 2  23 LEU C    C 13.326  32.978 17.873 1.00 . B B . 191 LEU C    1 1 
        7  33327 2 2  23 LEU CA   C 12.570  31.959 17.028 1.00 . B B . 191 LEU CA   1 1 
        7  33328 2 2  23 LEU CB   C 11.347  32.627 16.393 1.00 . B B . 191 LEU CB   1 1 
        7  33329 2 2  23 LEU CD1  C  9.237  32.206 15.124 1.00 . B B . 191 LEU CD1  1 1 
        7  33330 2 2  23 LEU CD2  C 11.372  31.139 14.388 1.00 . B B . 191 LEU CD2  1 1 
        7  33331 2 2  23 LEU CG   C 10.553  31.588 15.601 1.00 . B B . 191 LEU CG   1 1 
        7  33332 2 2  23 LEU H    H 11.364  30.910 18.419 1.00 . B B . 191 LEU H    1 1 
        7  33333 2 2  23 LEU HA   H 13.220  31.605 16.241 1.00 . B B . 191 LEU HA   1 1 
        7  33334 2 2  23 LEU HB2  H 10.722  33.041 17.171 1.00 . B B . 191 LEU HB2  1 1 
        7  33335 2 2  23 LEU HB3  H 11.668  33.415 15.730 1.00 . B B . 191 LEU HB3  1 1 
        7  33336 2 2  23 LEU HD11 H  9.436  33.148 14.637 1.00 . B B . 191 LEU HD11 1 1 
        7  33337 2 2  23 LEU HD12 H  8.589  32.368 15.973 1.00 . B B . 191 LEU HD12 1 1 
        7  33338 2 2  23 LEU HD13 H  8.756  31.534 14.427 1.00 . B B . 191 LEU HD13 1 1 
        7  33339 2 2  23 LEU HD21 H 11.923  30.245 14.637 1.00 . B B . 191 LEU HD21 1 1 
        7  33340 2 2  23 LEU HD22 H 12.064  31.921 14.111 1.00 . B B . 191 LEU HD22 1 1 
        7  33341 2 2  23 LEU HD23 H 10.709  30.936 13.560 1.00 . B B . 191 LEU HD23 1 1 
        7  33342 2 2  23 LEU HG   H 10.343  30.736 16.230 1.00 . B B . 191 LEU HG   1 1 
        7  33343 2 2  23 LEU N    N 12.151  30.824 17.841 1.00 . B B . 191 LEU N    1 1 
        7  33344 2 2  23 LEU O    O 13.042  33.151 19.058 1.00 . B B . 191 LEU O    1 1 
        7  33345 2 2  24 PRO C    C 14.313  35.952 18.259 1.00 . B B . 192 PRO C    1 1 
        7  33346 2 2  24 PRO CA   C 15.102  34.675 17.986 1.00 . B B . 192 PRO CA   1 1 
        7  33347 2 2  24 PRO CB   C 16.255  34.941 17.018 1.00 . B B . 192 PRO CB   1 1 
        7  33348 2 2  24 PRO CD   C 14.676  33.495 15.875 1.00 . B B . 192 PRO CD   1 1 
        7  33349 2 2  24 PRO CG   C 15.731  34.581 15.666 1.00 . B B . 192 PRO CG   1 1 
        7  33350 2 2  24 PRO HA   H 15.491  34.272 18.907 1.00 . B B . 192 PRO HA   1 1 
        7  33351 2 2  24 PRO HB2  H 16.534  35.986 17.048 1.00 . B B . 192 PRO HB2  1 1 
        7  33352 2 2  24 PRO HB3  H 17.102  34.319 17.263 1.00 . B B . 192 PRO HB3  1 1 
        7  33353 2 2  24 PRO HD2  H 13.831  33.658 15.221 1.00 . B B . 192 PRO HD2  1 1 
        7  33354 2 2  24 PRO HD3  H 15.100  32.516 15.711 1.00 . B B . 192 PRO HD3  1 1 
        7  33355 2 2  24 PRO HG2  H 15.286  35.451 15.201 1.00 . B B . 192 PRO HG2  1 1 
        7  33356 2 2  24 PRO HG3  H 16.530  34.197 15.050 1.00 . B B . 192 PRO HG3  1 1 
        7  33357 2 2  24 PRO N    N 14.279  33.647 17.284 1.00 . B B . 192 PRO N    1 1 
        7  33358 2 2  24 PRO O    O 14.581  36.998 17.670 1.00 . B B . 192 PRO O    1 1 
        7  33359 2 2  25 LEU C    C 13.395  38.230 19.782 1.00 . B B . 193 LEU C    1 1 
        7  33360 2 2  25 LEU CA   C 12.520  37.013 19.506 1.00 . B B . 193 LEU CA   1 1 
        7  33361 2 2  25 LEU CB   C 11.672  36.702 20.741 1.00 . B B . 193 LEU CB   1 1 
        7  33362 2 2  25 LEU CD1  C  9.772  38.070 19.871 1.00 . B B . 193 LEU CD1  1 1 
        7  33363 2 2  25 LEU CD2  C  9.971  35.663 19.237 1.00 . B B . 193 LEU CD2  1 1 
        7  33364 2 2  25 LEU CG   C 10.192  36.682 20.358 1.00 . B B . 193 LEU CG   1 1 
        7  33365 2 2  25 LEU H    H 13.170  35.000 19.600 1.00 . B B . 193 LEU H    1 1 
        7  33366 2 2  25 LEU HA   H 11.860  37.235 18.679 1.00 . B B . 193 LEU HA   1 1 
        7  33367 2 2  25 LEU HB2  H 11.955  35.735 21.137 1.00 . B B . 193 LEU HB2  1 1 
        7  33368 2 2  25 LEU HB3  H 11.837  37.461 21.492 1.00 . B B . 193 LEU HB3  1 1 
        7  33369 2 2  25 LEU HD11 H 10.569  38.773 20.057 1.00 . B B . 193 LEU HD11 1 1 
        7  33370 2 2  25 LEU HD12 H  8.885  38.383 20.400 1.00 . B B . 193 LEU HD12 1 1 
        7  33371 2 2  25 LEU HD13 H  9.565  38.033 18.811 1.00 . B B . 193 LEU HD13 1 1 
        7  33372 2 2  25 LEU HD21 H 10.881  35.105 19.073 1.00 . B B . 193 LEU HD21 1 1 
        7  33373 2 2  25 LEU HD22 H  9.698  36.180 18.330 1.00 . B B . 193 LEU HD22 1 1 
        7  33374 2 2  25 LEU HD23 H  9.179  34.984 19.519 1.00 . B B . 193 LEU HD23 1 1 
        7  33375 2 2  25 LEU HG   H  9.600  36.408 21.217 1.00 . B B . 193 LEU HG   1 1 
        7  33376 2 2  25 LEU N    N 13.339  35.859 19.161 1.00 . B B . 193 LEU N    1 1 
        7  33377 2 2  25 LEU O    O 12.909  39.361 19.823 1.00 . B B . 193 LEU O    1 1 
        7  33378 2 2  26 MET C    C 15.794  39.963 19.013 1.00 . B B . 194 MET C    1 1 
        7  33379 2 2  26 MET CA   C 15.624  39.078 20.243 1.00 . B B . 194 MET CA   1 1 
        7  33380 2 2  26 MET CB   C 16.982  38.507 20.654 1.00 . B B . 194 MET CB   1 1 
        7  33381 2 2  26 MET CE   C 14.940  38.365 23.940 1.00 . B B . 194 MET CE   1 1 
        7  33382 2 2  26 MET CG   C 16.978  38.205 22.154 1.00 . B B . 194 MET CG   1 1 
        7  33383 2 2  26 MET H    H 15.019  37.072 19.927 1.00 . B B . 194 MET H    1 1 
        7  33384 2 2  26 MET HA   H 15.239  39.677 21.056 1.00 . B B . 194 MET HA   1 1 
        7  33385 2 2  26 MET HB2  H 17.170  37.595 20.105 1.00 . B B . 194 MET HB2  1 1 
        7  33386 2 2  26 MET HB3  H 17.757  39.225 20.437 1.00 . B B . 194 MET HB3  1 1 
        7  33387 2 2  26 MET HE1  H 15.675  38.331 24.734 1.00 . B B . 194 MET HE1  1 1 
        7  33388 2 2  26 MET HE2  H 13.990  38.023 24.320 1.00 . B B . 194 MET HE2  1 1 
        7  33389 2 2  26 MET HE3  H 14.836  39.380 23.580 1.00 . B B . 194 MET HE3  1 1 
        7  33390 2 2  26 MET HG2  H 17.842  37.609 22.405 1.00 . B B . 194 MET HG2  1 1 
        7  33391 2 2  26 MET HG3  H 17.007  39.132 22.707 1.00 . B B . 194 MET HG3  1 1 
        7  33392 2 2  26 MET N    N 14.689  37.993 19.971 1.00 . B B . 194 MET N    1 1 
        7  33393 2 2  26 MET O    O 15.772  41.191 19.112 1.00 . B B . 194 MET O    1 1 
        7  33394 2 2  26 MET SD   S 15.472  37.295 22.581 1.00 . B B . 194 MET SD   1 1 
        7  33395 2 2  27 GLU C    C 14.830  40.125 15.827 1.00 . B B . 195 GLU C    1 1 
        7  33396 2 2  27 GLU CA   C 16.137  40.076 16.612 1.00 . B B . 195 GLU CA   1 1 
        7  33397 2 2  27 GLU CB   C 17.223  39.416 15.758 1.00 . B B . 195 GLU CB   1 1 
        7  33398 2 2  27 GLU CD   C 18.966  38.066 16.939 1.00 . B B . 195 GLU CD   1 1 
        7  33399 2 2  27 GLU CG   C 18.557  39.468 16.500 1.00 . B B . 195 GLU CG   1 1 
        7  33400 2 2  27 GLU H    H 15.973  38.353 17.836 1.00 . B B . 195 GLU H    1 1 
        7  33401 2 2  27 GLU HA   H 16.444  41.084 16.845 1.00 . B B . 195 GLU HA   1 1 
        7  33402 2 2  27 GLU HB2  H 16.953  38.388 15.567 1.00 . B B . 195 GLU HB2  1 1 
        7  33403 2 2  27 GLU HB3  H 17.313  39.945 14.820 1.00 . B B . 195 GLU HB3  1 1 
        7  33404 2 2  27 GLU HG2  H 19.316  39.872 15.845 1.00 . B B . 195 GLU HG2  1 1 
        7  33405 2 2  27 GLU HG3  H 18.461  40.101 17.370 1.00 . B B . 195 GLU HG3  1 1 
        7  33406 2 2  27 GLU N    N 15.963  39.334 17.855 1.00 . B B . 195 GLU N    1 1 
        7  33407 2 2  27 GLU O    O 14.729  40.814 14.812 1.00 . B B . 195 GLU O    1 1 
        7  33408 2 2  27 GLU OE1  O 18.231  37.473 17.713 1.00 . B B . 195 GLU OE1  1 1 
        7  33409 2 2  27 GLU OE2  O 20.005  37.605 16.496 1.00 . B B . 195 GLU OE2  1 1 
        7  33410 2 2  28 GLN C    C 11.606  40.423 16.221 1.00 . B B . 196 GLN C    1 1 
        7  33411 2 2  28 GLN CA   C 12.533  39.361 15.638 1.00 . B B . 196 GLN CA   1 1 
        7  33412 2 2  28 GLN CB   C 11.895  37.980 15.798 1.00 . B B . 196 GLN CB   1 1 
        7  33413 2 2  28 GLN CD   C 11.226  37.914 13.387 1.00 . B B . 196 GLN CD   1 1 
        7  33414 2 2  28 GLN CG   C 12.018  37.206 14.483 1.00 . B B . 196 GLN CG   1 1 
        7  33415 2 2  28 GLN H    H 13.966  38.862 17.117 1.00 . B B . 196 GLN H    1 1 
        7  33416 2 2  28 GLN HA   H 12.676  39.559 14.586 1.00 . B B . 196 GLN HA   1 1 
        7  33417 2 2  28 GLN HB2  H 12.403  37.439 16.582 1.00 . B B . 196 GLN HB2  1 1 
        7  33418 2 2  28 GLN HB3  H 10.853  38.091 16.052 1.00 . B B . 196 GLN HB3  1 1 
        7  33419 2 2  28 GLN HE21 H 12.729  37.897 12.089 1.00 . B B . 196 GLN HE21 1 1 
        7  33420 2 2  28 GLN HE22 H 11.298  38.617 11.533 1.00 . B B . 196 GLN HE22 1 1 
        7  33421 2 2  28 GLN HG2  H 13.057  37.149 14.195 1.00 . B B . 196 GLN HG2  1 1 
        7  33422 2 2  28 GLN HG3  H 11.628  36.208 14.617 1.00 . B B . 196 GLN HG3  1 1 
        7  33423 2 2  28 GLN N    N 13.830  39.393 16.305 1.00 . B B . 196 GLN N    1 1 
        7  33424 2 2  28 GLN NE2  N 11.800  38.163 12.241 1.00 . B B . 196 GLN NE2  1 1 
        7  33425 2 2  28 GLN O    O 10.561  40.731 15.647 1.00 . B B . 196 GLN O    1 1 
        7  33426 2 2  28 GLN OE1  O 10.058  38.247 13.580 1.00 . B B . 196 GLN OE1  1 1 
        7  33427 2 2  29 VAL C    C 10.807  43.095 17.020 1.00 . B B . 197 VAL C    1 1 
        7  33428 2 2  29 VAL CA   C 11.187  42.003 18.014 1.00 . B B . 197 VAL CA   1 1 
        7  33429 2 2  29 VAL CB   C 11.965  42.620 19.178 1.00 . B B . 197 VAL CB   1 1 
        7  33430 2 2  29 VAL CG1  C 13.311  43.144 18.672 1.00 . B B . 197 VAL CG1  1 1 
        7  33431 2 2  29 VAL CG2  C 11.161  43.777 19.774 1.00 . B B . 197 VAL CG2  1 1 
        7  33432 2 2  29 VAL H    H 12.835  40.693 17.778 1.00 . B B . 197 VAL H    1 1 
        7  33433 2 2  29 VAL HA   H 10.285  41.551 18.399 1.00 . B B . 197 VAL HA   1 1 
        7  33434 2 2  29 VAL HB   H 12.135  41.867 19.935 1.00 . B B . 197 VAL HB   1 1 
        7  33435 2 2  29 VAL HG11 H 13.926  43.426 19.513 1.00 . B B . 197 VAL HG11 1 1 
        7  33436 2 2  29 VAL HG12 H 13.147  44.005 18.042 1.00 . B B . 197 VAL HG12 1 1 
        7  33437 2 2  29 VAL HG13 H 13.808  42.371 18.106 1.00 . B B . 197 VAL HG13 1 1 
        7  33438 2 2  29 VAL HG21 H 11.488  44.707 19.336 1.00 . B B . 197 VAL HG21 1 1 
        7  33439 2 2  29 VAL HG22 H 11.311  43.808 20.843 1.00 . B B . 197 VAL HG22 1 1 
        7  33440 2 2  29 VAL HG23 H 10.111  43.631 19.563 1.00 . B B . 197 VAL HG23 1 1 
        7  33441 2 2  29 VAL N    N 11.994  40.977 17.364 1.00 . B B . 197 VAL N    1 1 
        7  33442 2 2  29 VAL O    O 11.549  43.381 16.082 1.00 . B B . 197 VAL O    1 1 
        7  33443 2 2  30 TYR C    C  7.906  45.401 16.901 1.00 . B B . 198 TYR C    1 1 
        7  33444 2 2  30 TYR CA   C  9.175  44.764 16.348 1.00 . B B . 198 TYR CA   1 1 
        7  33445 2 2  30 TYR CB   C  8.899  44.196 14.954 1.00 . B B . 198 TYR CB   1 1 
        7  33446 2 2  30 TYR CD1  C 10.973  44.092 13.527 1.00 . B B . 198 TYR CD1  1 1 
        7  33447 2 2  30 TYR CD2  C  9.623  46.105 13.476 1.00 . B B . 198 TYR CD2  1 1 
        7  33448 2 2  30 TYR CE1  C 11.860  44.663 12.605 1.00 . B B . 198 TYR CE1  1 1 
        7  33449 2 2  30 TYR CE2  C 10.509  46.677 12.555 1.00 . B B . 198 TYR CE2  1 1 
        7  33450 2 2  30 TYR CG   C  9.854  44.814 13.960 1.00 . B B . 198 TYR CG   1 1 
        7  33451 2 2  30 TYR CZ   C 11.628  45.956 12.120 1.00 . B B . 198 TYR CZ   1 1 
        7  33452 2 2  30 TYR H    H  9.092  43.436 17.997 1.00 . B B . 198 TYR H    1 1 
        7  33453 2 2  30 TYR HA   H  9.941  45.520 16.270 1.00 . B B . 198 TYR HA   1 1 
        7  33454 2 2  30 TYR HB2  H  9.035  43.125 14.967 1.00 . B B . 198 TYR HB2  1 1 
        7  33455 2 2  30 TYR HB3  H  7.884  44.428 14.666 1.00 . B B . 198 TYR HB3  1 1 
        7  33456 2 2  30 TYR HD1  H 11.152  43.095 13.901 1.00 . B B . 198 TYR HD1  1 1 
        7  33457 2 2  30 TYR HD2  H  8.760  46.661 13.811 1.00 . B B . 198 TYR HD2  1 1 
        7  33458 2 2  30 TYR HE1  H 12.722  44.106 12.270 1.00 . B B . 198 TYR HE1  1 1 
        7  33459 2 2  30 TYR HE2  H 10.331  47.673 12.181 1.00 . B B . 198 TYR HE2  1 1 
        7  33460 2 2  30 TYR HH   H 12.303  46.158 10.345 1.00 . B B . 198 TYR HH   1 1 
        7  33461 2 2  30 TYR N    N  9.644  43.704 17.233 1.00 . B B . 198 TYR N    1 1 
        7  33462 2 2  30 TYR O    O  6.818  44.833 16.797 1.00 . B B . 198 TYR O    1 1 
        7  33463 2 2  30 TYR OH   O 12.502  46.519 11.213 1.00 . B B . 198 TYR OH   1 1 
        7  33464 2 2  31 GLN C    C  7.002  48.786 17.762 1.00 . B B . 199 GLN C    1 1 
        7  33465 2 2  31 GLN CA   C  6.906  47.291 18.052 1.00 . B B . 199 GLN CA   1 1 
        7  33466 2 2  31 GLN CB   C  6.848  47.067 19.565 1.00 . B B . 199 GLN CB   1 1 
        7  33467 2 2  31 GLN CD   C  4.887  45.523 19.726 1.00 . B B . 199 GLN CD   1 1 
        7  33468 2 2  31 GLN CG   C  5.389  46.934 20.007 1.00 . B B . 199 GLN CG   1 1 
        7  33469 2 2  31 GLN H    H  8.941  46.991 17.540 1.00 . B B . 199 GLN H    1 1 
        7  33470 2 2  31 GLN HA   H  6.001  46.906 17.609 1.00 . B B . 199 GLN HA   1 1 
        7  33471 2 2  31 GLN HB2  H  7.385  46.163 19.814 1.00 . B B . 199 GLN HB2  1 1 
        7  33472 2 2  31 GLN HB3  H  7.301  47.906 20.072 1.00 . B B . 199 GLN HB3  1 1 
        7  33473 2 2  31 GLN HE21 H  3.039  45.898 20.352 1.00 . B B . 199 GLN HE21 1 1 
        7  33474 2 2  31 GLN HE22 H  3.314  44.315 19.805 1.00 . B B . 199 GLN HE22 1 1 
        7  33475 2 2  31 GLN HG2  H  5.318  47.137 21.064 1.00 . B B . 199 GLN HG2  1 1 
        7  33476 2 2  31 GLN HG3  H  4.785  47.643 19.463 1.00 . B B . 199 GLN HG3  1 1 
        7  33477 2 2  31 GLN N    N  8.050  46.586 17.487 1.00 . B B . 199 GLN N    1 1 
        7  33478 2 2  31 GLN NE2  N  3.644  45.219 19.983 1.00 . B B . 199 GLN NE2  1 1 
        7  33479 2 2  31 GLN O    O  8.036  49.273 17.304 1.00 . B B . 199 GLN O    1 1 
        7  33480 2 2  31 GLN OE1  O  5.647  44.672 19.261 1.00 . B B . 199 GLN OE1  1 1 
        7  33481 2 2  32 ALA C    C  6.731  51.675 18.840 1.00 . B B . 200 ALA C    1 1 
        7  33482 2 2  32 ALA CA   C  5.894  50.945 17.794 1.00 . B B . 200 ALA CA   1 1 
        7  33483 2 2  32 ALA CB   C  4.453  51.458 17.846 1.00 . B B . 200 ALA CB   1 1 
        7  33484 2 2  32 ALA H    H  5.124  49.063 18.395 1.00 . B B . 200 ALA H    1 1 
        7  33485 2 2  32 ALA HA   H  6.300  51.147 16.816 1.00 . B B . 200 ALA HA   1 1 
        7  33486 2 2  32 ALA HB1  H  4.417  52.468 17.466 1.00 . B B . 200 ALA HB1  1 1 
        7  33487 2 2  32 ALA HB2  H  4.101  51.443 18.866 1.00 . B B . 200 ALA HB2  1 1 
        7  33488 2 2  32 ALA HB3  H  3.824  50.822 17.240 1.00 . B B . 200 ALA HB3  1 1 
        7  33489 2 2  32 ALA N    N  5.919  49.506 18.031 1.00 . B B . 200 ALA N    1 1 
        7  33490 2 2  32 ALA O    O  7.453  51.052 19.618 1.00 . B B . 200 ALA O    1 1 
        7  33491 2 2  33 SER C    C  6.438  54.557 20.735 1.00 . B B . 201 SER C    1 1 
        7  33492 2 2  33 SER CA   C  7.385  53.806 19.805 1.00 . B B . 201 SER CA   1 1 
        7  33493 2 2  33 SER CB   C  8.270  54.806 19.059 1.00 . B B . 201 SER CB   1 1 
        7  33494 2 2  33 SER H    H  6.041  53.443 18.207 1.00 . B B . 201 SER H    1 1 
        7  33495 2 2  33 SER HA   H  8.014  53.156 20.393 1.00 . B B . 201 SER HA   1 1 
        7  33496 2 2  33 SER HB2  H  8.849  55.375 19.766 1.00 . B B . 201 SER HB2  1 1 
        7  33497 2 2  33 SER HB3  H  8.939  54.269 18.399 1.00 . B B . 201 SER HB3  1 1 
        7  33498 2 2  33 SER HG   H  7.675  56.588 18.559 1.00 . B B . 201 SER HG   1 1 
        7  33499 2 2  33 SER N    N  6.631  53.000 18.850 1.00 . B B . 201 SER N    1 1 
        7  33500 2 2  33 SER O    O  6.126  55.725 20.507 1.00 . B B . 201 SER O    1 1 
        7  33501 2 2  33 SER OG   O  7.449  55.688 18.307 1.00 . B B . 201 SER OG   1 1 
        7  33502 2 2  34 THR C    C  5.459  54.108 24.170 1.00 . B B . 202 THR C    1 1 
        7  33503 2 2  34 THR CA   C  5.076  54.491 22.744 1.00 . B B . 202 THR CA   1 1 
        7  33504 2 2  34 THR CB   C  3.640  54.042 22.461 1.00 . B B . 202 THR CB   1 1 
        7  33505 2 2  34 THR CG2  C  3.650  52.914 21.429 1.00 . B B . 202 THR CG2  1 1 
        7  33506 2 2  34 THR H    H  6.270  52.949 21.915 1.00 . B B . 202 THR H    1 1 
        7  33507 2 2  34 THR HA   H  5.130  55.565 22.644 1.00 . B B . 202 THR HA   1 1 
        7  33508 2 2  34 THR HB   H  3.072  54.873 22.074 1.00 . B B . 202 THR HB   1 1 
        7  33509 2 2  34 THR HG1  H  2.509  54.291 24.024 1.00 . B B . 202 THR HG1  1 1 
        7  33510 2 2  34 THR HG21 H  2.642  52.561 21.271 1.00 . B B . 202 THR HG21 1 1 
        7  33511 2 2  34 THR HG22 H  4.264  52.101 21.790 1.00 . B B . 202 THR HG22 1 1 
        7  33512 2 2  34 THR HG23 H  4.053  53.283 20.498 1.00 . B B . 202 THR HG23 1 1 
        7  33513 2 2  34 THR N    N  5.987  53.878 21.785 1.00 . B B . 202 THR N    1 1 
        7  33514 2 2  34 THR O    O  5.388  52.939 24.549 1.00 . B B . 202 THR O    1 1 
        7  33515 2 2  34 THR OG1  O  3.044  53.581 23.666 1.00 . B B . 202 THR OG1  1 1 
        7  33516 2 2  35 LEU C    C  5.032  54.834 27.244 1.00 . B B . 203 LEU C    1 1 
        7  33517 2 2  35 LEU CA   C  6.257  54.854 26.338 1.00 . B B . 203 LEU CA   1 1 
        7  33518 2 2  35 LEU CB   C  7.224  55.942 26.808 1.00 . B B . 203 LEU CB   1 1 
        7  33519 2 2  35 LEU CD1  C  6.713  58.171 27.814 1.00 . B B . 203 LEU CD1  1 1 
        7  33520 2 2  35 LEU CD2  C  7.363  58.007 25.409 1.00 . B B . 203 LEU CD2  1 1 
        7  33521 2 2  35 LEU CG   C  6.609  57.317 26.549 1.00 . B B . 203 LEU CG   1 1 
        7  33522 2 2  35 LEU H    H  5.902  56.011 24.599 1.00 . B B . 203 LEU H    1 1 
        7  33523 2 2  35 LEU HA   H  6.754  53.897 26.398 1.00 . B B . 203 LEU HA   1 1 
        7  33524 2 2  35 LEU HB2  H  7.411  55.824 27.866 1.00 . B B . 203 LEU HB2  1 1 
        7  33525 2 2  35 LEU HB3  H  8.154  55.858 26.265 1.00 . B B . 203 LEU HB3  1 1 
        7  33526 2 2  35 LEU HD11 H  7.673  58.006 28.283 1.00 . B B . 203 LEU HD11 1 1 
        7  33527 2 2  35 LEU HD12 H  5.927  57.894 28.502 1.00 . B B . 203 LEU HD12 1 1 
        7  33528 2 2  35 LEU HD13 H  6.613  59.215 27.554 1.00 . B B . 203 LEU HD13 1 1 
        7  33529 2 2  35 LEU HD21 H  8.345  58.295 25.749 1.00 . B B . 203 LEU HD21 1 1 
        7  33530 2 2  35 LEU HD22 H  6.817  58.884 25.094 1.00 . B B . 203 LEU HD22 1 1 
        7  33531 2 2  35 LEU HD23 H  7.456  57.324 24.577 1.00 . B B . 203 LEU HD23 1 1 
        7  33532 2 2  35 LEU HG   H  5.569  57.202 26.280 1.00 . B B . 203 LEU HG   1 1 
        7  33533 2 2  35 LEU N    N  5.865  55.100 24.955 1.00 . B B . 203 LEU N    1 1 
        7  33534 2 2  35 LEU O    O  4.190  55.732 27.190 1.00 . B B . 203 LEU O    1 1 
        7  33535 2 2  36 ASP C    C  4.223  52.944 30.264 1.00 . B B . 204 ASP C    1 1 
        7  33536 2 2  36 ASP CA   C  3.806  53.676 28.992 1.00 . B B . 204 ASP CA   1 1 
        7  33537 2 2  36 ASP CB   C  2.667  52.913 28.314 1.00 . B B . 204 ASP CB   1 1 
        7  33538 2 2  36 ASP CG   C  2.156  53.701 27.113 1.00 . B B . 204 ASP CG   1 1 
        7  33539 2 2  36 ASP H    H  5.634  53.115 28.078 1.00 . B B . 204 ASP H    1 1 
        7  33540 2 2  36 ASP HA   H  3.456  54.662 29.256 1.00 . B B . 204 ASP HA   1 1 
        7  33541 2 2  36 ASP HB2  H  3.029  51.950 27.985 1.00 . B B . 204 ASP HB2  1 1 
        7  33542 2 2  36 ASP HB3  H  1.862  52.772 29.018 1.00 . B B . 204 ASP HB3  1 1 
        7  33543 2 2  36 ASP N    N  4.934  53.803 28.079 1.00 . B B . 204 ASP N    1 1 
        7  33544 2 2  36 ASP O    O  4.204  51.715 30.320 1.00 . B B . 204 ASP O    1 1 
        7  33545 2 2  36 ASP OD1  O  1.972  54.899 27.249 1.00 . B B . 204 ASP OD1  1 1 
        7  33546 2 2  36 ASP OD2  O  1.956  53.095 26.075 1.00 . B B . 204 ASP OD2  1 1 
        7  33547 2 2  37 PRO C    C  3.874  52.431 33.319 1.00 . B B . 205 PRO C    1 1 
        7  33548 2 2  37 PRO CA   C  5.029  53.099 32.579 1.00 . B B . 205 PRO CA   1 1 
        7  33549 2 2  37 PRO CB   C  5.559  54.301 33.364 1.00 . B B . 205 PRO CB   1 1 
        7  33550 2 2  37 PRO CD   C  4.648  55.148 31.283 1.00 . B B . 205 PRO CD   1 1 
        7  33551 2 2  37 PRO CG   C  4.915  55.499 32.745 1.00 . B B . 205 PRO CG   1 1 
        7  33552 2 2  37 PRO HA   H  5.829  52.391 32.425 1.00 . B B . 205 PRO HA   1 1 
        7  33553 2 2  37 PRO HB2  H  5.281  54.220 34.406 1.00 . B B . 205 PRO HB2  1 1 
        7  33554 2 2  37 PRO HB3  H  6.632  54.371 33.268 1.00 . B B . 205 PRO HB3  1 1 
        7  33555 2 2  37 PRO HD2  H  3.702  55.564 30.961 1.00 . B B . 205 PRO HD2  1 1 
        7  33556 2 2  37 PRO HD3  H  5.453  55.497 30.655 1.00 . B B . 205 PRO HD3  1 1 
        7  33557 2 2  37 PRO HG2  H  3.986  55.723 33.252 1.00 . B B . 205 PRO HG2  1 1 
        7  33558 2 2  37 PRO HG3  H  5.580  56.348 32.798 1.00 . B B . 205 PRO HG3  1 1 
        7  33559 2 2  37 PRO N    N  4.597  53.679 31.275 1.00 . B B . 205 PRO N    1 1 
        7  33560 2 2  37 PRO O    O  4.080  51.510 34.108 1.00 . B B . 205 PRO O    1 1 
        7  33561 2 2  38 ALA C    C  1.142  50.977 33.105 1.00 . B B . 206 ALA C    1 1 
        7  33562 2 2  38 ALA CA   C  1.477  52.341 33.699 1.00 . B B . 206 ALA CA   1 1 
        7  33563 2 2  38 ALA CB   C  0.289  53.286 33.520 1.00 . B B . 206 ALA CB   1 1 
        7  33564 2 2  38 ALA H    H  2.557  53.637 32.415 1.00 . B B . 206 ALA H    1 1 
        7  33565 2 2  38 ALA HA   H  1.675  52.226 34.753 1.00 . B B . 206 ALA HA   1 1 
        7  33566 2 2  38 ALA HB1  H -0.088  53.579 34.489 1.00 . B B . 206 ALA HB1  1 1 
        7  33567 2 2  38 ALA HB2  H -0.492  52.782 32.968 1.00 . B B . 206 ALA HB2  1 1 
        7  33568 2 2  38 ALA HB3  H  0.605  54.164 32.975 1.00 . B B . 206 ALA HB3  1 1 
        7  33569 2 2  38 ALA N    N  2.659  52.901 33.055 1.00 . B B . 206 ALA N    1 1 
        7  33570 2 2  38 ALA O    O  0.846  50.029 33.832 1.00 . B B . 206 ALA O    1 1 
        7  33571 2 2  39 LEU C    C  2.115  48.723 31.091 1.00 . B B . 207 LEU C    1 1 
        7  33572 2 2  39 LEU CA   C  0.891  49.633 31.097 1.00 . B B . 207 LEU CA   1 1 
        7  33573 2 2  39 LEU CB   C  0.453  49.912 29.659 1.00 . B B . 207 LEU CB   1 1 
        7  33574 2 2  39 LEU CD1  C -1.481  51.219 30.553 1.00 . B B . 207 LEU CD1  1 1 
        7  33575 2 2  39 LEU CD2  C -1.496  50.423 28.184 1.00 . B B . 207 LEU CD2  1 1 
        7  33576 2 2  39 LEU CG   C -1.067  50.085 29.614 1.00 . B B . 207 LEU CG   1 1 
        7  33577 2 2  39 LEU H    H  1.434  51.676 31.251 1.00 . B B . 207 LEU H    1 1 
        7  33578 2 2  39 LEU HA   H  0.087  49.133 31.618 1.00 . B B . 207 LEU HA   1 1 
        7  33579 2 2  39 LEU HB2  H  0.930  50.815 29.306 1.00 . B B . 207 LEU HB2  1 1 
        7  33580 2 2  39 LEU HB3  H  0.737  49.083 29.029 1.00 . B B . 207 LEU HB3  1 1 
        7  33581 2 2  39 LEU HD11 H -0.886  52.097 30.340 1.00 . B B . 207 LEU HD11 1 1 
        7  33582 2 2  39 LEU HD12 H -1.320  50.916 31.577 1.00 . B B . 207 LEU HD12 1 1 
        7  33583 2 2  39 LEU HD13 H -2.526  51.447 30.403 1.00 . B B . 207 LEU HD13 1 1 
        7  33584 2 2  39 LEU HD21 H -2.488  50.036 28.005 1.00 . B B . 207 LEU HD21 1 1 
        7  33585 2 2  39 LEU HD22 H -0.805  49.981 27.485 1.00 . B B . 207 LEU HD22 1 1 
        7  33586 2 2  39 LEU HD23 H -1.502  51.497 28.055 1.00 . B B . 207 LEU HD23 1 1 
        7  33587 2 2  39 LEU HG   H -1.542  49.167 29.927 1.00 . B B . 207 LEU HG   1 1 
        7  33588 2 2  39 LEU N    N  1.191  50.886 31.779 1.00 . B B . 207 LEU N    1 1 
        7  33589 2 2  39 LEU O    O  1.998  47.505 31.226 1.00 . B B . 207 LEU O    1 1 
        7  33590 2 2  40 GLU C    C  4.835  47.996 32.301 1.00 . B B . 208 GLU C    1 1 
        7  33591 2 2  40 GLU CA   C  4.533  48.558 30.916 1.00 . B B . 208 GLU CA   1 1 
        7  33592 2 2  40 GLU CB   C  5.690  49.448 30.459 1.00 . B B . 208 GLU CB   1 1 
        7  33593 2 2  40 GLU CD   C  5.295  48.804 28.074 1.00 . B B . 208 GLU CD   1 1 
        7  33594 2 2  40 GLU CG   C  5.407  49.970 29.049 1.00 . B B . 208 GLU CG   1 1 
        7  33595 2 2  40 GLU H    H  3.326  50.298 30.834 1.00 . B B . 208 GLU H    1 1 
        7  33596 2 2  40 GLU HA   H  4.428  47.739 30.220 1.00 . B B . 208 GLU HA   1 1 
        7  33597 2 2  40 GLU HB2  H  5.791  50.281 31.140 1.00 . B B . 208 GLU HB2  1 1 
        7  33598 2 2  40 GLU HB3  H  6.604  48.874 30.452 1.00 . B B . 208 GLU HB3  1 1 
        7  33599 2 2  40 GLU HG2  H  4.481  50.526 29.054 1.00 . B B . 208 GLU HG2  1 1 
        7  33600 2 2  40 GLU HG3  H  6.212  50.619 28.740 1.00 . B B . 208 GLU HG3  1 1 
        7  33601 2 2  40 GLU N    N  3.291  49.323 30.936 1.00 . B B . 208 GLU N    1 1 
        7  33602 2 2  40 GLU O    O  5.106  46.804 32.452 1.00 . B B . 208 GLU O    1 1 
        7  33603 2 2  40 GLU OE1  O  5.754  47.727 28.415 1.00 . B B . 208 GLU OE1  1 1 
        7  33604 2 2  40 GLU OE2  O  4.750  49.006 27.001 1.00 . B B . 208 GLU OE2  1 1 
        7  33605 2 2  41 ARG C    C  4.134  47.277 35.065 1.00 . B B . 209 ARG C    1 1 
        7  33606 2 2  41 ARG CA   C  5.049  48.435 34.680 1.00 . B B . 209 ARG CA   1 1 
        7  33607 2 2  41 ARG CB   C  4.832  49.604 35.642 1.00 . B B . 209 ARG CB   1 1 
        7  33608 2 2  41 ARG CD   C  6.540  48.887 37.316 1.00 . B B . 209 ARG CD   1 1 
        7  33609 2 2  41 ARG CG   C  5.049  49.130 37.080 1.00 . B B . 209 ARG CG   1 1 
        7  33610 2 2  41 ARG CZ   C  6.779  47.240 39.085 1.00 . B B . 209 ARG CZ   1 1 
        7  33611 2 2  41 ARG H    H  4.558  49.797 33.131 1.00 . B B . 209 ARG H    1 1 
        7  33612 2 2  41 ARG HA   H  6.077  48.111 34.751 1.00 . B B . 209 ARG HA   1 1 
        7  33613 2 2  41 ARG HB2  H  5.532  50.394 35.412 1.00 . B B . 209 ARG HB2  1 1 
        7  33614 2 2  41 ARG HB3  H  3.823  49.975 35.536 1.00 . B B . 209 ARG HB3  1 1 
        7  33615 2 2  41 ARG HD2  H  6.880  48.090 36.672 1.00 . B B . 209 ARG HD2  1 1 
        7  33616 2 2  41 ARG HD3  H  7.090  49.789 37.087 1.00 . B B . 209 ARG HD3  1 1 
        7  33617 2 2  41 ARG HE   H  6.937  49.215 39.372 1.00 . B B . 209 ARG HE   1 1 
        7  33618 2 2  41 ARG HG2  H  4.694  49.885 37.765 1.00 . B B . 209 ARG HG2  1 1 
        7  33619 2 2  41 ARG HG3  H  4.507  48.211 37.241 1.00 . B B . 209 ARG HG3  1 1 
        7  33620 2 2  41 ARG HH11 H  7.156  47.654 41.008 1.00 . B B . 209 ARG HH11 1 1 
        7  33621 2 2  41 ARG HH12 H  6.995  45.973 40.621 1.00 . B B . 209 ARG HH12 1 1 
        7  33622 2 2  41 ARG HH21 H  6.403  46.535 37.250 1.00 . B B . 209 ARG HH21 1 1 
        7  33623 2 2  41 ARG HH22 H  6.569  45.340 38.492 1.00 . B B . 209 ARG HH22 1 1 
        7  33624 2 2  41 ARG N    N  4.782  48.860 33.310 1.00 . B B . 209 ARG N    1 1 
        7  33625 2 2  41 ARG NE   N  6.778  48.514 38.706 1.00 . B B . 209 ARG NE   1 1 
        7  33626 2 2  41 ARG NH1  N  6.993  46.931 40.335 1.00 . B B . 209 ARG NH1  1 1 
        7  33627 2 2  41 ARG NH2  N  6.567  46.297 38.209 1.00 . B B . 209 ARG NH2  1 1 
        7  33628 2 2  41 ARG O    O  4.587  46.271 35.609 1.00 . B B . 209 ARG O    1 1 
        7  33629 2 2  42 GLU C    C  2.084  45.175 34.193 1.00 . B B . 210 GLU C    1 1 
        7  33630 2 2  42 GLU CA   C  1.876  46.387 35.095 1.00 . B B . 210 GLU CA   1 1 
        7  33631 2 2  42 GLU CB   C  0.453  46.923 34.915 1.00 . B B . 210 GLU CB   1 1 
        7  33632 2 2  42 GLU CD   C  1.028  48.310 36.917 1.00 . B B . 210 GLU CD   1 1 
        7  33633 2 2  42 GLU CG   C -0.057  47.474 36.247 1.00 . B B . 210 GLU CG   1 1 
        7  33634 2 2  42 GLU H    H  2.543  48.252 34.341 1.00 . B B . 210 GLU H    1 1 
        7  33635 2 2  42 GLU HA   H  2.008  46.086 36.123 1.00 . B B . 210 GLU HA   1 1 
        7  33636 2 2  42 GLU HB2  H  0.458  47.712 34.177 1.00 . B B . 210 GLU HB2  1 1 
        7  33637 2 2  42 GLU HB3  H -0.193  46.125 34.585 1.00 . B B . 210 GLU HB3  1 1 
        7  33638 2 2  42 GLU HG2  H -0.927  48.088 36.071 1.00 . B B . 210 GLU HG2  1 1 
        7  33639 2 2  42 GLU HG3  H -0.323  46.652 36.896 1.00 . B B . 210 GLU HG3  1 1 
        7  33640 2 2  42 GLU N    N  2.847  47.428 34.777 1.00 . B B . 210 GLU N    1 1 
        7  33641 2 2  42 GLU O    O  1.987  44.033 34.641 1.00 . B B . 210 GLU O    1 1 
        7  33642 2 2  42 GLU OE1  O  1.576  49.174 36.253 1.00 . B B . 210 GLU OE1  1 1 
        7  33643 2 2  42 GLU OE2  O  1.297  48.073 38.083 1.00 . B B . 210 GLU OE2  1 1 
        7  33644 2 2  43 ARG C    C  3.663  43.399 32.483 1.00 . B B . 211 ARG C    1 1 
        7  33645 2 2  43 ARG CA   C  2.594  44.355 31.966 1.00 . B B . 211 ARG CA   1 1 
        7  33646 2 2  43 ARG CB   C  3.031  44.932 30.618 1.00 . B B . 211 ARG CB   1 1 
        7  33647 2 2  43 ARG CD   C  2.218  45.975 28.499 1.00 . B B . 211 ARG CD   1 1 
        7  33648 2 2  43 ARG CG   C  1.798  45.216 29.758 1.00 . B B . 211 ARG CG   1 1 
        7  33649 2 2  43 ARG CZ   C  3.399  45.415 26.453 1.00 . B B . 211 ARG CZ   1 1 
        7  33650 2 2  43 ARG H    H  2.437  46.364 32.622 1.00 . B B . 211 ARG H    1 1 
        7  33651 2 2  43 ARG HA   H  1.673  43.811 31.829 1.00 . B B . 211 ARG HA   1 1 
        7  33652 2 2  43 ARG HB2  H  3.576  45.851 30.781 1.00 . B B . 211 ARG HB2  1 1 
        7  33653 2 2  43 ARG HB3  H  3.665  44.222 30.111 1.00 . B B . 211 ARG HB3  1 1 
        7  33654 2 2  43 ARG HD2  H  1.390  46.575 28.150 1.00 . B B . 211 ARG HD2  1 1 
        7  33655 2 2  43 ARG HD3  H  3.051  46.621 28.732 1.00 . B B . 211 ARG HD3  1 1 
        7  33656 2 2  43 ARG HE   H  2.277  44.117 27.482 1.00 . B B . 211 ARG HE   1 1 
        7  33657 2 2  43 ARG HG2  H  1.331  44.281 29.480 1.00 . B B . 211 ARG HG2  1 1 
        7  33658 2 2  43 ARG HG3  H  1.097  45.814 30.320 1.00 . B B . 211 ARG HG3  1 1 
        7  33659 2 2  43 ARG HH11 H  3.392  43.618 25.567 1.00 . B B . 211 ARG HH11 1 1 
        7  33660 2 2  43 ARG HH12 H  4.329  44.841 24.775 1.00 . B B . 211 ARG HH12 1 1 
        7  33661 2 2  43 ARG HH21 H  3.589  47.296 27.108 1.00 . B B . 211 ARG HH21 1 1 
        7  33662 2 2  43 ARG HH22 H  4.441  46.923 25.648 1.00 . B B . 211 ARG HH22 1 1 
        7  33663 2 2  43 ARG N    N  2.372  45.433 32.922 1.00 . B B . 211 ARG N    1 1 
        7  33664 2 2  43 ARG NE   N  2.606  45.038 27.450 1.00 . B B . 211 ARG NE   1 1 
        7  33665 2 2  43 ARG NH1  N  3.733  44.558 25.525 1.00 . B B . 211 ARG NH1  1 1 
        7  33666 2 2  43 ARG NH2  N  3.844  46.641 26.398 1.00 . B B . 211 ARG NH2  1 1 
        7  33667 2 2  43 ARG O    O  3.530  42.181 32.370 1.00 . B B . 211 ARG O    1 1 
        7  33668 2 2  44 LEU C    C  5.329  42.320 34.767 1.00 . B B . 212 LEU C    1 1 
        7  33669 2 2  44 LEU CA   C  5.815  43.151 33.585 1.00 . B B . 212 LEU CA   1 1 
        7  33670 2 2  44 LEU CB   C  6.968  44.053 34.030 1.00 . B B . 212 LEU CB   1 1 
        7  33671 2 2  44 LEU CD1  C  8.615  42.599 32.841 1.00 . B B . 212 LEU CD1  1 1 
        7  33672 2 2  44 LEU CD2  C  7.510  44.484 31.631 1.00 . B B . 212 LEU CD2  1 1 
        7  33673 2 2  44 LEU CG   C  8.075  44.025 32.977 1.00 . B B . 212 LEU CG   1 1 
        7  33674 2 2  44 LEU H    H  4.778  44.939 33.113 1.00 . B B . 212 LEU H    1 1 
        7  33675 2 2  44 LEU HA   H  6.170  42.486 32.811 1.00 . B B . 212 LEU HA   1 1 
        7  33676 2 2  44 LEU HB2  H  6.609  45.064 34.148 1.00 . B B . 212 LEU HB2  1 1 
        7  33677 2 2  44 LEU HB3  H  7.359  43.698 34.971 1.00 . B B . 212 LEU HB3  1 1 
        7  33678 2 2  44 LEU HD11 H  9.694  42.620 32.840 1.00 . B B . 212 LEU HD11 1 1 
        7  33679 2 2  44 LEU HD12 H  8.263  42.167 31.916 1.00 . B B . 212 LEU HD12 1 1 
        7  33680 2 2  44 LEU HD13 H  8.268  42.002 33.671 1.00 . B B . 212 LEU HD13 1 1 
        7  33681 2 2  44 LEU HD21 H  7.397  43.631 30.978 1.00 . B B . 212 LEU HD21 1 1 
        7  33682 2 2  44 LEU HD22 H  8.185  45.196 31.180 1.00 . B B . 212 LEU HD22 1 1 
        7  33683 2 2  44 LEU HD23 H  6.547  44.950 31.787 1.00 . B B . 212 LEU HD23 1 1 
        7  33684 2 2  44 LEU HG   H  8.876  44.685 33.278 1.00 . B B . 212 LEU HG   1 1 
        7  33685 2 2  44 LEU N    N  4.725  43.963 33.050 1.00 . B B . 212 LEU N    1 1 
        7  33686 2 2  44 LEU O    O  5.573  41.115 34.835 1.00 . B B . 212 LEU O    1 1 
        7  33687 2 2  45 THR C    C  3.281  41.081 36.459 1.00 . B B . 213 THR C    1 1 
        7  33688 2 2  45 THR CA   C  4.122  42.283 36.875 1.00 . B B . 213 THR CA   1 1 
        7  33689 2 2  45 THR CB   C  3.272  43.242 37.711 1.00 . B B . 213 THR CB   1 1 
        7  33690 2 2  45 THR CG2  C  2.864  42.558 39.017 1.00 . B B . 213 THR CG2  1 1 
        7  33691 2 2  45 THR H    H  4.474  43.933 35.592 1.00 . B B . 213 THR H    1 1 
        7  33692 2 2  45 THR HA   H  4.953  41.940 37.473 1.00 . B B . 213 THR HA   1 1 
        7  33693 2 2  45 THR HB   H  2.385  43.511 37.159 1.00 . B B . 213 THR HB   1 1 
        7  33694 2 2  45 THR HG1  H  4.025  44.966 37.217 1.00 . B B . 213 THR HG1  1 1 
        7  33695 2 2  45 THR HG21 H  2.674  41.511 38.831 1.00 . B B . 213 THR HG21 1 1 
        7  33696 2 2  45 THR HG22 H  1.969  43.023 39.403 1.00 . B B . 213 THR HG22 1 1 
        7  33697 2 2  45 THR HG23 H  3.660  42.656 39.739 1.00 . B B . 213 THR HG23 1 1 
        7  33698 2 2  45 THR N    N  4.640  42.972 35.699 1.00 . B B . 213 THR N    1 1 
        7  33699 2 2  45 THR O    O  3.464  39.976 36.970 1.00 . B B . 213 THR O    1 1 
        7  33700 2 2  45 THR OG1  O  4.025  44.410 38.001 1.00 . B B . 213 THR OG1  1 1 
        7  33701 2 2  46 GLY C    C  2.312  39.144 34.361 1.00 . B B . 214 GLY C    1 1 
        7  33702 2 2  46 GLY CA   C  1.497  40.232 35.050 1.00 . B B . 214 GLY CA   1 1 
        7  33703 2 2  46 GLY H    H  2.258  42.205 35.157 1.00 . B B . 214 GLY H    1 1 
        7  33704 2 2  46 GLY HA2  H  0.965  39.802 35.889 1.00 . B B . 214 GLY HA2  1 1 
        7  33705 2 2  46 GLY HA3  H  0.782  40.635 34.348 1.00 . B B . 214 GLY HA3  1 1 
        7  33706 2 2  46 GLY N    N  2.359  41.304 35.528 1.00 . B B . 214 GLY N    1 1 
        7  33707 2 2  46 GLY O    O  1.988  37.961 34.446 1.00 . B B . 214 GLY O    1 1 
        7  33708 2 2  47 ALA C    C  5.066  37.804 33.975 1.00 . B B . 215 ALA C    1 1 
        7  33709 2 2  47 ALA CA   C  4.238  38.608 32.979 1.00 . B B . 215 ALA CA   1 1 
        7  33710 2 2  47 ALA CB   C  5.168  39.357 32.022 1.00 . B B . 215 ALA CB   1 1 
        7  33711 2 2  47 ALA H    H  3.589  40.512 33.645 1.00 . B B . 215 ALA H    1 1 
        7  33712 2 2  47 ALA HA   H  3.620  37.932 32.407 1.00 . B B . 215 ALA HA   1 1 
        7  33713 2 2  47 ALA HB1  H  4.970  39.042 31.009 1.00 . B B . 215 ALA HB1  1 1 
        7  33714 2 2  47 ALA HB2  H  6.195  39.137 32.274 1.00 . B B . 215 ALA HB2  1 1 
        7  33715 2 2  47 ALA HB3  H  4.996  40.419 32.110 1.00 . B B . 215 ALA HB3  1 1 
        7  33716 2 2  47 ALA N    N  3.378  39.556 33.679 1.00 . B B . 215 ALA N    1 1 
        7  33717 2 2  47 ALA O    O  5.229  36.593 33.825 1.00 . B B . 215 ALA O    1 1 
        7  33718 2 2  48 LEU C    C  5.597  36.716 36.689 1.00 . B B . 216 LEU C    1 1 
        7  33719 2 2  48 LEU CA   C  6.397  37.821 36.007 1.00 . B B . 216 LEU CA   1 1 
        7  33720 2 2  48 LEU CB   C  6.861  38.837 37.051 1.00 . B B . 216 LEU CB   1 1 
        7  33721 2 2  48 LEU CD1  C  9.339  38.814 36.733 1.00 . B B . 216 LEU CD1  1 1 
        7  33722 2 2  48 LEU CD2  C  8.375  39.016 39.029 1.00 . B B . 216 LEU CD2  1 1 
        7  33723 2 2  48 LEU CG   C  8.193  38.382 37.650 1.00 . B B . 216 LEU CG   1 1 
        7  33724 2 2  48 LEU H    H  5.421  39.448 35.059 1.00 . B B . 216 LEU H    1 1 
        7  33725 2 2  48 LEU HA   H  7.264  37.385 35.533 1.00 . B B . 216 LEU HA   1 1 
        7  33726 2 2  48 LEU HB2  H  6.987  39.803 36.583 1.00 . B B . 216 LEU HB2  1 1 
        7  33727 2 2  48 LEU HB3  H  6.122  38.912 37.835 1.00 . B B . 216 LEU HB3  1 1 
        7  33728 2 2  48 LEU HD11 H  9.228  38.341 35.769 1.00 . B B . 216 LEU HD11 1 1 
        7  33729 2 2  48 LEU HD12 H 10.281  38.520 37.174 1.00 . B B . 216 LEU HD12 1 1 
        7  33730 2 2  48 LEU HD13 H  9.318  39.888 36.613 1.00 . B B . 216 LEU HD13 1 1 
        7  33731 2 2  48 LEU HD21 H  8.050  38.325 39.790 1.00 . B B . 216 LEU HD21 1 1 
        7  33732 2 2  48 LEU HD22 H  7.788  39.921 39.090 1.00 . B B . 216 LEU HD22 1 1 
        7  33733 2 2  48 LEU HD23 H  9.417  39.254 39.182 1.00 . B B . 216 LEU HD23 1 1 
        7  33734 2 2  48 LEU HG   H  8.194  37.304 37.743 1.00 . B B . 216 LEU HG   1 1 
        7  33735 2 2  48 LEU N    N  5.587  38.484 34.990 1.00 . B B . 216 LEU N    1 1 
        7  33736 2 2  48 LEU O    O  6.070  35.588 36.825 1.00 . B B . 216 LEU O    1 1 
        7  33737 2 2  49 GLU C    C  3.409  34.807 36.947 1.00 . B B . 217 GLU C    1 1 
        7  33738 2 2  49 GLU CA   C  3.527  36.076 37.785 1.00 . B B . 217 GLU CA   1 1 
        7  33739 2 2  49 GLU CB   C  2.136  36.673 38.011 1.00 . B B . 217 GLU CB   1 1 
        7  33740 2 2  49 GLU CD   C  2.417  37.200 40.441 1.00 . B B . 217 GLU CD   1 1 
        7  33741 2 2  49 GLU CG   C  2.225  37.793 39.050 1.00 . B B . 217 GLU CG   1 1 
        7  33742 2 2  49 GLU H    H  4.059  37.963 36.982 1.00 . B B . 217 GLU H    1 1 
        7  33743 2 2  49 GLU HA   H  3.960  35.826 38.742 1.00 . B B . 217 GLU HA   1 1 
        7  33744 2 2  49 GLU HB2  H  1.760  37.071 37.081 1.00 . B B . 217 GLU HB2  1 1 
        7  33745 2 2  49 GLU HB3  H  1.470  35.903 38.370 1.00 . B B . 217 GLU HB3  1 1 
        7  33746 2 2  49 GLU HG2  H  3.062  38.434 38.815 1.00 . B B . 217 GLU HG2  1 1 
        7  33747 2 2  49 GLU HG3  H  1.313  38.370 39.031 1.00 . B B . 217 GLU HG3  1 1 
        7  33748 2 2  49 GLU N    N  4.384  37.048 37.118 1.00 . B B . 217 GLU N    1 1 
        7  33749 2 2  49 GLU O    O  3.326  33.702 37.484 1.00 . B B . 217 GLU O    1 1 
        7  33750 2 2  49 GLU OE1  O  2.222  36.004 40.587 1.00 . B B . 217 GLU OE1  1 1 
        7  33751 2 2  49 GLU OE2  O  2.755  37.950 41.343 1.00 . B B . 217 GLU OE2  1 1 
        7  33752 2 2  50 GLU C    C  4.633  33.111 34.616 1.00 . B B . 218 GLU C    1 1 
        7  33753 2 2  50 GLU CA   C  3.295  33.835 34.725 1.00 . B B . 218 GLU CA   1 1 
        7  33754 2 2  50 GLU CB   C  2.855  34.308 33.337 1.00 . B B . 218 GLU CB   1 1 
        7  33755 2 2  50 GLU CD   C  3.285  32.089 32.270 1.00 . B B . 218 GLU CD   1 1 
        7  33756 2 2  50 GLU CG   C  2.226  33.141 32.576 1.00 . B B . 218 GLU CG   1 1 
        7  33757 2 2  50 GLU H    H  3.472  35.878 35.257 1.00 . B B . 218 GLU H    1 1 
        7  33758 2 2  50 GLU HA   H  2.556  33.151 35.109 1.00 . B B . 218 GLU HA   1 1 
        7  33759 2 2  50 GLU HB2  H  2.131  35.104 33.443 1.00 . B B . 218 GLU HB2  1 1 
        7  33760 2 2  50 GLU HB3  H  3.712  34.670 32.791 1.00 . B B . 218 GLU HB3  1 1 
        7  33761 2 2  50 GLU HG2  H  1.444  32.701 33.178 1.00 . B B . 218 GLU HG2  1 1 
        7  33762 2 2  50 GLU HG3  H  1.803  33.503 31.650 1.00 . B B . 218 GLU HG3  1 1 
        7  33763 2 2  50 GLU N    N  3.403  34.974 35.629 1.00 . B B . 218 GLU N    1 1 
        7  33764 2 2  50 GLU O    O  4.681  31.890 34.477 1.00 . B B . 218 GLU O    1 1 
        7  33765 2 2  50 GLU OE1  O  4.414  32.469 32.012 1.00 . B B . 218 GLU OE1  1 1 
        7  33766 2 2  50 GLU OE2  O  2.949  30.915 32.298 1.00 . B B . 218 GLU OE2  1 1 
        7  33767 2 2  51 ALA C    C  7.493  32.752 35.949 1.00 . B B . 219 ALA C    1 1 
        7  33768 2 2  51 ALA CA   C  7.055  33.295 34.594 1.00 . B B . 219 ALA CA   1 1 
        7  33769 2 2  51 ALA CB   C  8.052  34.353 34.119 1.00 . B B . 219 ALA CB   1 1 
        7  33770 2 2  51 ALA H    H  5.621  34.843 34.797 1.00 . B B . 219 ALA H    1 1 
        7  33771 2 2  51 ALA HA   H  7.040  32.486 33.879 1.00 . B B . 219 ALA HA   1 1 
        7  33772 2 2  51 ALA HB1  H  7.566  35.020 33.423 1.00 . B B . 219 ALA HB1  1 1 
        7  33773 2 2  51 ALA HB2  H  8.887  33.868 33.633 1.00 . B B . 219 ALA HB2  1 1 
        7  33774 2 2  51 ALA HB3  H  8.408  34.918 34.969 1.00 . B B . 219 ALA HB3  1 1 
        7  33775 2 2  51 ALA N    N  5.719  33.875 34.684 1.00 . B B . 219 ALA N    1 1 
        7  33776 2 2  51 ALA O    O  7.970  31.621 36.052 1.00 . B B . 219 ALA O    1 1 
        7  33777 2 2  52 ALA C    C  6.937  31.903 38.749 1.00 . B B . 220 ALA C    1 1 
        7  33778 2 2  52 ALA CA   C  7.705  33.154 38.335 1.00 . B B . 220 ALA CA   1 1 
        7  33779 2 2  52 ALA CB   C  7.420  34.283 39.325 1.00 . B B . 220 ALA CB   1 1 
        7  33780 2 2  52 ALA H    H  6.941  34.454 36.847 1.00 . B B . 220 ALA H    1 1 
        7  33781 2 2  52 ALA HA   H  8.763  32.937 38.349 1.00 . B B . 220 ALA HA   1 1 
        7  33782 2 2  52 ALA HB1  H  6.355  34.449 39.383 1.00 . B B . 220 ALA HB1  1 1 
        7  33783 2 2  52 ALA HB2  H  7.908  35.187 38.992 1.00 . B B . 220 ALA HB2  1 1 
        7  33784 2 2  52 ALA HB3  H  7.795  34.011 40.301 1.00 . B B . 220 ALA HB3  1 1 
        7  33785 2 2  52 ALA N    N  7.325  33.563 36.989 1.00 . B B . 220 ALA N    1 1 
        7  33786 2 2  52 ALA O    O  7.509  30.968 39.308 1.00 . B B . 220 ALA O    1 1 
        7  33787 2 2  53 ASN C    C  5.162  29.544 37.961 1.00 . B B . 221 ASN C    1 1 
        7  33788 2 2  53 ASN CA   C  4.800  30.753 38.818 1.00 . B B . 221 ASN CA   1 1 
        7  33789 2 2  53 ASN CB   C  3.325  31.104 38.610 1.00 . B B . 221 ASN CB   1 1 
        7  33790 2 2  53 ASN CG   C  2.884  32.134 39.643 1.00 . B B . 221 ASN CG   1 1 
        7  33791 2 2  53 ASN H    H  5.236  32.668 38.023 1.00 . B B . 221 ASN H    1 1 
        7  33792 2 2  53 ASN HA   H  4.956  30.507 39.856 1.00 . B B . 221 ASN HA   1 1 
        7  33793 2 2  53 ASN HB2  H  3.191  31.512 37.618 1.00 . B B . 221 ASN HB2  1 1 
        7  33794 2 2  53 ASN HB3  H  2.726  30.212 38.717 1.00 . B B . 221 ASN HB3  1 1 
        7  33795 2 2  53 ASN HD21 H  1.346  32.777 38.566 1.00 . B B . 221 ASN HD21 1 1 
        7  33796 2 2  53 ASN HD22 H  1.552  33.543 40.066 1.00 . B B . 221 ASN HD22 1 1 
        7  33797 2 2  53 ASN N    N  5.637  31.895 38.470 1.00 . B B . 221 ASN N    1 1 
        7  33798 2 2  53 ASN ND2  N  1.841  32.879 39.405 1.00 . B B . 221 ASN ND2  1 1 
        7  33799 2 2  53 ASN O    O  5.051  28.401 38.404 1.00 . B B . 221 ASN O    1 1 
        7  33800 2 2  53 ASN OD1  O  3.507  32.261 40.699 1.00 . B B . 221 ASN OD1  1 1 
        7  33801 2 2  54 GLU C    C  7.181  27.966 36.371 1.00 . B B . 222 GLU C    1 1 
        7  33802 2 2  54 GLU CA   C  5.980  28.731 35.824 1.00 . B B . 222 GLU CA   1 1 
        7  33803 2 2  54 GLU CB   C  6.322  29.307 34.448 1.00 . B B . 222 GLU CB   1 1 
        7  33804 2 2  54 GLU CD   C  8.036  29.336 32.626 1.00 . B B . 222 GLU CD   1 1 
        7  33805 2 2  54 GLU CG   C  7.640  28.706 33.956 1.00 . B B . 222 GLU CG   1 1 
        7  33806 2 2  54 GLU H    H  5.670  30.737 36.435 1.00 . B B . 222 GLU H    1 1 
        7  33807 2 2  54 GLU HA   H  5.149  28.051 35.720 1.00 . B B . 222 GLU HA   1 1 
        7  33808 2 2  54 GLU HB2  H  5.532  29.065 33.751 1.00 . B B . 222 GLU HB2  1 1 
        7  33809 2 2  54 GLU HB3  H  6.422  30.379 34.521 1.00 . B B . 222 GLU HB3  1 1 
        7  33810 2 2  54 GLU HG2  H  8.415  28.895 34.686 1.00 . B B . 222 GLU HG2  1 1 
        7  33811 2 2  54 GLU HG3  H  7.523  27.641 33.828 1.00 . B B . 222 GLU HG3  1 1 
        7  33812 2 2  54 GLU N    N  5.601  29.805 36.733 1.00 . B B . 222 GLU N    1 1 
        7  33813 2 2  54 GLU O    O  7.263  26.745 36.242 1.00 . B B . 222 GLU O    1 1 
        7  33814 2 2  54 GLU OE1  O  7.508  28.910 31.611 1.00 . B B . 222 GLU OE1  1 1 
        7  33815 2 2  54 GLU OE2  O  8.861  30.234 32.638 1.00 . B B . 222 GLU OE2  1 1 
        7  33816 2 2  55 PHE C    C  8.947  27.269 38.793 1.00 . B B . 223 PHE C    1 1 
        7  33817 2 2  55 PHE CA   C  9.303  28.073 37.548 1.00 . B B . 223 PHE CA   1 1 
        7  33818 2 2  55 PHE CB   C 10.329  29.149 37.910 1.00 . B B . 223 PHE CB   1 1 
        7  33819 2 2  55 PHE CD1  C 11.244  28.102 40.012 1.00 . B B . 223 PHE CD1  1 1 
        7  33820 2 2  55 PHE CD2  C 10.059  30.209 40.180 1.00 . B B . 223 PHE CD2  1 1 
        7  33821 2 2  55 PHE CE1  C 11.449  28.105 41.397 1.00 . B B . 223 PHE CE1  1 1 
        7  33822 2 2  55 PHE CE2  C 10.264  30.214 41.565 1.00 . B B . 223 PHE CE2  1 1 
        7  33823 2 2  55 PHE CG   C 10.549  29.154 39.403 1.00 . B B . 223 PHE CG   1 1 
        7  33824 2 2  55 PHE CZ   C 10.958  29.162 42.174 1.00 . B B . 223 PHE CZ   1 1 
        7  33825 2 2  55 PHE H    H  7.989  29.665 37.058 1.00 . B B . 223 PHE H    1 1 
        7  33826 2 2  55 PHE HA   H  9.735  27.412 36.814 1.00 . B B . 223 PHE HA   1 1 
        7  33827 2 2  55 PHE HB2  H 11.262  28.938 37.408 1.00 . B B . 223 PHE HB2  1 1 
        7  33828 2 2  55 PHE HB3  H  9.962  30.117 37.598 1.00 . B B . 223 PHE HB3  1 1 
        7  33829 2 2  55 PHE HD1  H 11.623  27.286 39.412 1.00 . B B . 223 PHE HD1  1 1 
        7  33830 2 2  55 PHE HD2  H  9.523  31.022 39.711 1.00 . B B . 223 PHE HD2  1 1 
        7  33831 2 2  55 PHE HE1  H 11.984  27.293 41.866 1.00 . B B . 223 PHE HE1  1 1 
        7  33832 2 2  55 PHE HE2  H  9.886  31.029 42.164 1.00 . B B . 223 PHE HE2  1 1 
        7  33833 2 2  55 PHE HZ   H 11.115  29.165 43.243 1.00 . B B . 223 PHE HZ   1 1 
        7  33834 2 2  55 PHE N    N  8.109  28.694 36.983 1.00 . B B . 223 PHE N    1 1 
        7  33835 2 2  55 PHE O    O  9.327  26.105 38.921 1.00 . B B . 223 PHE O    1 1 
        7  33836 2 2  56 ARG C    C  7.161  25.880 40.626 1.00 . B B . 224 ARG C    1 1 
        7  33837 2 2  56 ARG CA   C  7.808  27.226 40.938 1.00 . B B . 224 ARG CA   1 1 
        7  33838 2 2  56 ARG CB   C  6.821  28.102 41.710 1.00 . B B . 224 ARG CB   1 1 
        7  33839 2 2  56 ARG CD   C  6.447  29.333 43.852 1.00 . B B . 224 ARG CD   1 1 
        7  33840 2 2  56 ARG CG   C  7.328  28.306 43.139 1.00 . B B . 224 ARG CG   1 1 
        7  33841 2 2  56 ARG CZ   C  6.796  31.724 43.608 1.00 . B B . 224 ARG CZ   1 1 
        7  33842 2 2  56 ARG H    H  7.937  28.822 39.550 1.00 . B B . 224 ARG H    1 1 
        7  33843 2 2  56 ARG HA   H  8.683  27.061 41.550 1.00 . B B . 224 ARG HA   1 1 
        7  33844 2 2  56 ARG HB2  H  6.730  29.060 41.219 1.00 . B B . 224 ARG HB2  1 1 
        7  33845 2 2  56 ARG HB3  H  5.856  27.619 41.737 1.00 . B B . 224 ARG HB3  1 1 
        7  33846 2 2  56 ARG HD2  H  5.593  29.562 43.233 1.00 . B B . 224 ARG HD2  1 1 
        7  33847 2 2  56 ARG HD3  H  6.108  28.922 44.791 1.00 . B B . 224 ARG HD3  1 1 
        7  33848 2 2  56 ARG HE   H  8.017  30.519 44.640 1.00 . B B . 224 ARG HE   1 1 
        7  33849 2 2  56 ARG HG2  H  7.289  27.367 43.672 1.00 . B B . 224 ARG HG2  1 1 
        7  33850 2 2  56 ARG HG3  H  8.346  28.665 43.112 1.00 . B B . 224 ARG HG3  1 1 
        7  33851 2 2  56 ARG HH11 H  8.321  32.757 44.395 1.00 . B B . 224 ARG HH11 1 1 
        7  33852 2 2  56 ARG HH12 H  7.184  33.684 43.474 1.00 . B B . 224 ARG HH12 1 1 
        7  33853 2 2  56 ARG HH21 H  5.182  30.959 42.708 1.00 . B B . 224 ARG HH21 1 1 
        7  33854 2 2  56 ARG HH22 H  5.406  32.665 42.518 1.00 . B B . 224 ARG HH22 1 1 
        7  33855 2 2  56 ARG N    N  8.212  27.895 39.707 1.00 . B B . 224 ARG N    1 1 
        7  33856 2 2  56 ARG NE   N  7.200  30.558 44.100 1.00 . B B . 224 ARG NE   1 1 
        7  33857 2 2  56 ARG NH1  N  7.487  32.806 43.843 1.00 . B B . 224 ARG NH1  1 1 
        7  33858 2 2  56 ARG NH2  N  5.711  31.787 42.889 1.00 . B B . 224 ARG NH2  1 1 
        7  33859 2 2  56 ARG O    O  7.428  24.882 41.295 1.00 . B B . 224 ARG O    1 1 
        7  33860 2 2  57 ARG C    C  6.586  23.715 38.456 1.00 . B B . 225 ARG C    1 1 
        7  33861 2 2  57 ARG CA   C  5.631  24.633 39.211 1.00 . B B . 225 ARG CA   1 1 
        7  33862 2 2  57 ARG CB   C  4.428  24.963 38.326 1.00 . B B . 225 ARG CB   1 1 
        7  33863 2 2  57 ARG CD   C  2.674  26.735 38.157 1.00 . B B . 225 ARG CD   1 1 
        7  33864 2 2  57 ARG CG   C  3.430  25.813 39.116 1.00 . B B . 225 ARG CG   1 1 
        7  33865 2 2  57 ARG CZ   C  1.725  26.513 35.935 1.00 . B B . 225 ARG CZ   1 1 
        7  33866 2 2  57 ARG H    H  6.139  26.689 39.107 1.00 . B B . 225 ARG H    1 1 
        7  33867 2 2  57 ARG HA   H  5.283  24.127 40.098 1.00 . B B . 225 ARG HA   1 1 
        7  33868 2 2  57 ARG HB2  H  4.761  25.511 37.457 1.00 . B B . 225 ARG HB2  1 1 
        7  33869 2 2  57 ARG HB3  H  3.949  24.047 38.014 1.00 . B B . 225 ARG HB3  1 1 
        7  33870 2 2  57 ARG HD2  H  1.911  27.268 38.703 1.00 . B B . 225 ARG HD2  1 1 
        7  33871 2 2  57 ARG HD3  H  3.366  27.443 37.725 1.00 . B B . 225 ARG HD3  1 1 
        7  33872 2 2  57 ARG HE   H  1.865  25.004 37.240 1.00 . B B . 225 ARG HE   1 1 
        7  33873 2 2  57 ARG HG2  H  2.728  25.165 39.624 1.00 . B B . 225 ARG HG2  1 1 
        7  33874 2 2  57 ARG HG3  H  3.961  26.409 39.842 1.00 . B B . 225 ARG HG3  1 1 
        7  33875 2 2  57 ARG HH11 H  0.981  24.825 35.157 1.00 . B B . 225 ARG HH11 1 1 
        7  33876 2 2  57 ARG HH12 H  0.921  26.216 34.125 1.00 . B B . 225 ARG HH12 1 1 
        7  33877 2 2  57 ARG HH21 H  2.391  28.330 36.446 1.00 . B B . 225 ARG HH21 1 1 
        7  33878 2 2  57 ARG HH22 H  1.719  28.200 34.856 1.00 . B B . 225 ARG HH22 1 1 
        7  33879 2 2  57 ARG N    N  6.311  25.862 39.604 1.00 . B B . 225 ARG N    1 1 
        7  33880 2 2  57 ARG NE   N  2.048  25.955 37.095 1.00 . B B . 225 ARG NE   1 1 
        7  33881 2 2  57 ARG NH1  N  1.164  25.796 34.999 1.00 . B B . 225 ARG NH1  1 1 
        7  33882 2 2  57 ARG NH2  N  1.965  27.780 35.729 1.00 . B B . 225 ARG NH2  1 1 
        7  33883 2 2  57 ARG O    O  6.469  22.491 38.524 1.00 . B B . 225 ARG O    1 1 
        7  33884 2 2  58 TYR C    C  9.383  22.718 37.908 1.00 . B B . 226 TYR C    1 1 
        7  33885 2 2  58 TYR CA   C  8.500  23.538 36.973 1.00 . B B . 226 TYR CA   1 1 
        7  33886 2 2  58 TYR CB   C  9.374  24.474 36.136 1.00 . B B . 226 TYR CB   1 1 
        7  33887 2 2  58 TYR CD1  C  8.173  24.679 33.929 1.00 . B B . 226 TYR CD1  1 1 
        7  33888 2 2  58 TYR CD2  C 10.134  23.261 34.061 1.00 . B B . 226 TYR CD2  1 1 
        7  33889 2 2  58 TYR CE1  C  8.032  24.360 32.573 1.00 . B B . 226 TYR CE1  1 1 
        7  33890 2 2  58 TYR CE2  C  9.994  22.940 32.705 1.00 . B B . 226 TYR CE2  1 1 
        7  33891 2 2  58 TYR CG   C  9.223  24.130 34.673 1.00 . B B . 226 TYR CG   1 1 
        7  33892 2 2  58 TYR CZ   C  8.943  23.492 31.961 1.00 . B B . 226 TYR CZ   1 1 
        7  33893 2 2  58 TYR H    H  7.575  25.292 37.720 1.00 . B B . 226 TYR H    1 1 
        7  33894 2 2  58 TYR HA   H  7.972  22.868 36.311 1.00 . B B . 226 TYR HA   1 1 
        7  33895 2 2  58 TYR HB2  H  9.064  25.496 36.299 1.00 . B B . 226 TYR HB2  1 1 
        7  33896 2 2  58 TYR HB3  H 10.408  24.359 36.427 1.00 . B B . 226 TYR HB3  1 1 
        7  33897 2 2  58 TYR HD1  H  7.468  25.350 34.402 1.00 . B B . 226 TYR HD1  1 1 
        7  33898 2 2  58 TYR HD2  H 10.946  22.835 34.635 1.00 . B B . 226 TYR HD2  1 1 
        7  33899 2 2  58 TYR HE1  H  7.222  24.785 31.999 1.00 . B B . 226 TYR HE1  1 1 
        7  33900 2 2  58 TYR HE2  H 10.696  22.271 32.233 1.00 . B B . 226 TYR HE2  1 1 
        7  33901 2 2  58 TYR HH   H  7.869  23.074 30.440 1.00 . B B . 226 TYR HH   1 1 
        7  33902 2 2  58 TYR N    N  7.529  24.312 37.737 1.00 . B B . 226 TYR N    1 1 
        7  33903 2 2  58 TYR O    O  9.282  21.491 37.954 1.00 . B B . 226 TYR O    1 1 
        7  33904 2 2  58 TYR OH   O  8.805  23.177 30.626 1.00 . B B . 226 TYR OH   1 1 
        7  33905 2 2  59 SER C    C 10.347  21.810 40.514 1.00 . B B . 227 SER C    1 1 
        7  33906 2 2  59 SER CA   C 11.139  22.723 39.584 1.00 . B B . 227 SER CA   1 1 
        7  33907 2 2  59 SER CB   C 11.910  23.752 40.410 1.00 . B B . 227 SER CB   1 1 
        7  33908 2 2  59 SER H    H 10.282  24.377 38.573 1.00 . B B . 227 SER H    1 1 
        7  33909 2 2  59 SER HA   H 11.844  22.128 39.024 1.00 . B B . 227 SER HA   1 1 
        7  33910 2 2  59 SER HB2  H 12.582  23.247 41.083 1.00 . B B . 227 SER HB2  1 1 
        7  33911 2 2  59 SER HB3  H 12.481  24.390 39.748 1.00 . B B . 227 SER HB3  1 1 
        7  33912 2 2  59 SER HG   H 10.723  25.278 40.625 1.00 . B B . 227 SER HG   1 1 
        7  33913 2 2  59 SER N    N 10.247  23.400 38.652 1.00 . B B . 227 SER N    1 1 
        7  33914 2 2  59 SER O    O 10.807  20.725 40.874 1.00 . B B . 227 SER O    1 1 
        7  33915 2 2  59 SER OG   O 10.991  24.531 41.165 1.00 . B B . 227 SER OG   1 1 
        7  33916 2 2  60 LYS C    C  8.116  20.060 41.227 1.00 . B B . 228 LYS C    1 1 
        7  33917 2 2  60 LYS CA   C  8.307  21.467 41.782 1.00 . B B . 228 LYS CA   1 1 
        7  33918 2 2  60 LYS CB   C  6.945  22.146 41.942 1.00 . B B . 228 LYS CB   1 1 
        7  33919 2 2  60 LYS CD   C  5.619  23.760 43.312 1.00 . B B . 228 LYS CD   1 1 
        7  33920 2 2  60 LYS CE   C  5.636  24.651 44.556 1.00 . B B . 228 LYS CE   1 1 
        7  33921 2 2  60 LYS CG   C  6.948  23.010 43.203 1.00 . B B . 228 LYS CG   1 1 
        7  33922 2 2  60 LYS H    H  8.840  23.125 40.577 1.00 . B B . 228 LYS H    1 1 
        7  33923 2 2  60 LYS HA   H  8.778  21.400 42.751 1.00 . B B . 228 LYS HA   1 1 
        7  33924 2 2  60 LYS HB2  H  6.750  22.767 41.079 1.00 . B B . 228 LYS HB2  1 1 
        7  33925 2 2  60 LYS HB3  H  6.175  21.393 42.024 1.00 . B B . 228 LYS HB3  1 1 
        7  33926 2 2  60 LYS HD2  H  5.480  24.372 42.433 1.00 . B B . 228 LYS HD2  1 1 
        7  33927 2 2  60 LYS HD3  H  4.810  23.050 43.391 1.00 . B B . 228 LYS HD3  1 1 
        7  33928 2 2  60 LYS HE2  H  5.718  24.033 45.439 1.00 . B B . 228 LYS HE2  1 1 
        7  33929 2 2  60 LYS HE3  H  6.481  25.323 44.507 1.00 . B B . 228 LYS HE3  1 1 
        7  33930 2 2  60 LYS HG2  H  7.079  22.379 44.072 1.00 . B B . 228 LYS HG2  1 1 
        7  33931 2 2  60 LYS HG3  H  7.758  23.722 43.151 1.00 . B B . 228 LYS HG3  1 1 
        7  33932 2 2  60 LYS HZ1  H  3.661  25.004 44.002 1.00 . B B . 228 LYS HZ1  1 1 
        7  33933 2 2  60 LYS HZ2  H  4.561  26.414 44.300 1.00 . B B . 228 LYS HZ2  1 1 
        7  33934 2 2  60 LYS HZ3  H  4.023  25.458 45.597 1.00 . B B . 228 LYS HZ3  1 1 
        7  33935 2 2  60 LYS N    N  9.155  22.254 40.896 1.00 . B B . 228 LYS N    1 1 
        7  33936 2 2  60 LYS NZ   N  4.374  25.442 44.618 1.00 . B B . 228 LYS NZ   1 1 
        7  33937 2 2  60 LYS O    O  8.373  19.071 41.912 1.00 . B B . 228 LYS O    1 1 
        7  33938 2 2  61 ARG C    C  8.775  18.044 38.964 1.00 . B B . 229 ARG C    1 1 
        7  33939 2 2  61 ARG CA   C  7.444  18.688 39.339 1.00 . B B . 229 ARG CA   1 1 
        7  33940 2 2  61 ARG CB   C  6.591  18.867 38.081 1.00 . B B . 229 ARG CB   1 1 
        7  33941 2 2  61 ARG CD   C  6.267  20.227 36.010 1.00 . B B . 229 ARG CD   1 1 
        7  33942 2 2  61 ARG CG   C  7.143  20.025 37.248 1.00 . B B . 229 ARG CG   1 1 
        7  33943 2 2  61 ARG CZ   C  5.735  22.064 34.512 1.00 . B B . 229 ARG CZ   1 1 
        7  33944 2 2  61 ARG H    H  7.478  20.802 39.479 1.00 . B B . 229 ARG H    1 1 
        7  33945 2 2  61 ARG HA   H  6.923  18.041 40.025 1.00 . B B . 229 ARG HA   1 1 
        7  33946 2 2  61 ARG HB2  H  6.615  17.958 37.498 1.00 . B B . 229 ARG HB2  1 1 
        7  33947 2 2  61 ARG HB3  H  5.572  19.084 38.366 1.00 . B B . 229 ARG HB3  1 1 
        7  33948 2 2  61 ARG HD2  H  6.716  19.721 35.169 1.00 . B B . 229 ARG HD2  1 1 
        7  33949 2 2  61 ARG HD3  H  5.288  19.813 36.196 1.00 . B B . 229 ARG HD3  1 1 
        7  33950 2 2  61 ARG HE   H  6.368  22.309 36.396 1.00 . B B . 229 ARG HE   1 1 
        7  33951 2 2  61 ARG HG2  H  7.143  20.928 37.843 1.00 . B B . 229 ARG HG2  1 1 
        7  33952 2 2  61 ARG HG3  H  8.152  19.797 36.940 1.00 . B B . 229 ARG HG3  1 1 
        7  33953 2 2  61 ARG HH11 H  5.864  24.006 34.972 1.00 . B B . 229 ARG HH11 1 1 
        7  33954 2 2  61 ARG HH12 H  5.326  23.651 33.365 1.00 . B B . 229 ARG HH12 1 1 
        7  33955 2 2  61 ARG HH21 H  5.514  20.213 33.777 1.00 . B B . 229 ARG HH21 1 1 
        7  33956 2 2  61 ARG HH22 H  5.128  21.503 32.687 1.00 . B B . 229 ARG HH22 1 1 
        7  33957 2 2  61 ARG N    N  7.664  19.979 39.978 1.00 . B B . 229 ARG N    1 1 
        7  33958 2 2  61 ARG NE   N  6.145  21.648 35.706 1.00 . B B . 229 ARG NE   1 1 
        7  33959 2 2  61 ARG NH1  N  5.633  23.340 34.264 1.00 . B B . 229 ARG NH1  1 1 
        7  33960 2 2  61 ARG NH2  N  5.435  21.191 33.587 1.00 . B B . 229 ARG NH2  1 1 
        7  33961 2 2  61 ARG O    O  8.993  16.858 39.210 1.00 . B B . 229 ARG O    1 1 
        7  33962 2 2  62 PHE C    C 11.664  17.647 39.144 1.00 . B B . 230 PHE C    1 1 
        7  33963 2 2  62 PHE CA   C 10.972  18.332 37.970 1.00 . B B . 230 PHE CA   1 1 
        7  33964 2 2  62 PHE CB   C 11.843  19.485 37.463 1.00 . B B . 230 PHE CB   1 1 
        7  33965 2 2  62 PHE CD1  C 10.694  19.287 35.227 1.00 . B B . 230 PHE CD1  1 1 
        7  33966 2 2  62 PHE CD2  C 13.095  19.619 35.280 1.00 . B B . 230 PHE CD2  1 1 
        7  33967 2 2  62 PHE CE1  C 10.726  19.269 33.828 1.00 . B B . 230 PHE CE1  1 1 
        7  33968 2 2  62 PHE CE2  C 13.129  19.599 33.879 1.00 . B B . 230 PHE CE2  1 1 
        7  33969 2 2  62 PHE CG   C 11.878  19.463 35.953 1.00 . B B . 230 PHE CG   1 1 
        7  33970 2 2  62 PHE CZ   C 11.944  19.423 33.154 1.00 . B B . 230 PHE CZ   1 1 
        7  33971 2 2  62 PHE H    H  9.436  19.774 38.202 1.00 . B B . 230 PHE H    1 1 
        7  33972 2 2  62 PHE HA   H 10.842  17.616 37.171 1.00 . B B . 230 PHE HA   1 1 
        7  33973 2 2  62 PHE HB2  H 11.429  20.422 37.800 1.00 . B B . 230 PHE HB2  1 1 
        7  33974 2 2  62 PHE HB3  H 12.844  19.374 37.846 1.00 . B B . 230 PHE HB3  1 1 
        7  33975 2 2  62 PHE HD1  H  9.754  19.168 35.746 1.00 . B B . 230 PHE HD1  1 1 
        7  33976 2 2  62 PHE HD2  H 14.009  19.753 35.839 1.00 . B B . 230 PHE HD2  1 1 
        7  33977 2 2  62 PHE HE1  H  9.813  19.134 33.268 1.00 . B B . 230 PHE HE1  1 1 
        7  33978 2 2  62 PHE HE2  H 14.067  19.719 33.361 1.00 . B B . 230 PHE HE2  1 1 
        7  33979 2 2  62 PHE HZ   H 11.970  19.409 32.075 1.00 . B B . 230 PHE HZ   1 1 
        7  33980 2 2  62 PHE N    N  9.663  18.836 38.371 1.00 . B B . 230 PHE N    1 1 
        7  33981 2 2  62 PHE O    O 12.037  16.478 39.059 1.00 . B B . 230 PHE O    1 1 
        7  33982 2 2  63 ALA C    C 11.799  16.536 41.846 1.00 . B B . 231 ALA C    1 1 
        7  33983 2 2  63 ALA CA   C 12.475  17.835 41.424 1.00 . B B . 231 ALA CA   1 1 
        7  33984 2 2  63 ALA CB   C 12.405  18.846 42.570 1.00 . B B . 231 ALA CB   1 1 
        7  33985 2 2  63 ALA H    H 11.508  19.309 40.247 1.00 . B B . 231 ALA H    1 1 
        7  33986 2 2  63 ALA HA   H 13.512  17.636 41.197 1.00 . B B . 231 ALA HA   1 1 
        7  33987 2 2  63 ALA HB1  H 11.407  19.253 42.631 1.00 . B B . 231 ALA HB1  1 1 
        7  33988 2 2  63 ALA HB2  H 13.109  19.644 42.390 1.00 . B B . 231 ALA HB2  1 1 
        7  33989 2 2  63 ALA HB3  H 12.650  18.353 43.500 1.00 . B B . 231 ALA HB3  1 1 
        7  33990 2 2  63 ALA N    N 11.829  18.384 40.236 1.00 . B B . 231 ALA N    1 1 
        7  33991 2 2  63 ALA O    O 12.450  15.620 42.349 1.00 . B B . 231 ALA O    1 1 
        7  33992 2 2  64 ALA C    C 10.193  14.074 41.178 1.00 . B B . 232 ALA C    1 1 
        7  33993 2 2  64 ALA CA   C  9.732  15.271 42.002 1.00 . B B . 232 ALA CA   1 1 
        7  33994 2 2  64 ALA CB   C  8.238  15.509 41.770 1.00 . B B . 232 ALA CB   1 1 
        7  33995 2 2  64 ALA H    H 10.021  17.225 41.236 1.00 . B B . 232 ALA H    1 1 
        7  33996 2 2  64 ALA HA   H  9.891  15.057 43.048 1.00 . B B . 232 ALA HA   1 1 
        7  33997 2 2  64 ALA HB1  H  7.667  14.947 42.495 1.00 . B B . 232 ALA HB1  1 1 
        7  33998 2 2  64 ALA HB2  H  7.974  15.184 40.774 1.00 . B B . 232 ALA HB2  1 1 
        7  33999 2 2  64 ALA HB3  H  8.021  16.560 41.876 1.00 . B B . 232 ALA HB3  1 1 
        7  34000 2 2  64 ALA N    N 10.487  16.463 41.641 1.00 . B B . 232 ALA N    1 1 
        7  34001 2 2  64 ALA O    O 10.074  12.925 41.610 1.00 . B B . 232 ALA O    1 1 
        7  34002 2 2  65 GLY C    C 12.674  13.474 38.783 1.00 . B B . 233 GLY C    1 1 
        7  34003 2 2  65 GLY CA   C 11.200  13.286 39.113 1.00 . B B . 233 GLY CA   1 1 
        7  34004 2 2  65 GLY H    H 10.792  15.281 39.698 1.00 . B B . 233 GLY H    1 1 
        7  34005 2 2  65 GLY HA2  H 11.061  12.332 39.604 1.00 . B B . 233 GLY HA2  1 1 
        7  34006 2 2  65 GLY HA3  H 10.629  13.299 38.195 1.00 . B B . 233 GLY HA3  1 1 
        7  34007 2 2  65 GLY N    N 10.721  14.347 39.991 1.00 . B B . 233 GLY N    1 1 
        7  34008 2 2  65 GLY O    O 13.512  12.647 39.145 1.00 . B B . 233 GLY O    1 1 
        7  34009 2 2  66 ALA C    C 15.278  14.787 38.946 1.00 . B B . 234 ALA C    1 1 
        7  34010 2 2  66 ALA CA   C 14.369  14.853 37.723 1.00 . B B . 234 ALA CA   1 1 
        7  34011 2 2  66 ALA CB   C 14.461  16.243 37.090 1.00 . B B . 234 ALA CB   1 1 
        7  34012 2 2  66 ALA H    H 12.279  15.191 37.833 1.00 . B B . 234 ALA H    1 1 
        7  34013 2 2  66 ALA HA   H 14.696  14.119 37.002 1.00 . B B . 234 ALA HA   1 1 
        7  34014 2 2  66 ALA HB1  H 13.483  16.699 37.078 1.00 . B B . 234 ALA HB1  1 1 
        7  34015 2 2  66 ALA HB2  H 14.831  16.154 36.079 1.00 . B B . 234 ALA HB2  1 1 
        7  34016 2 2  66 ALA HB3  H 15.136  16.858 37.668 1.00 . B B . 234 ALA HB3  1 1 
        7  34017 2 2  66 ALA N    N 12.987  14.567 38.095 1.00 . B B . 234 ALA N    1 1 
        7  34018 2 2  66 ALA O    O 14.851  14.385 40.028 1.00 . B B . 234 ALA O    1 1 
        7  34019 2 2  67 GLN C    C 17.505  16.504 40.589 1.00 . B B . 235 GLN C    1 1 
        7  34020 2 2  67 GLN CA   C 17.495  15.163 39.862 1.00 . B B . 235 GLN CA   1 1 
        7  34021 2 2  67 GLN CB   C 18.896  14.863 39.324 1.00 . B B . 235 GLN CB   1 1 
        7  34022 2 2  67 GLN CD   C 20.230  14.899 37.209 1.00 . B B . 235 GLN CD   1 1 
        7  34023 2 2  67 GLN CG   C 19.081  15.548 37.970 1.00 . B B . 235 GLN CG   1 1 
        7  34024 2 2  67 GLN H    H 16.819  15.494 37.882 1.00 . B B . 235 GLN H    1 1 
        7  34025 2 2  67 GLN HA   H 17.215  14.388 40.560 1.00 . B B . 235 GLN HA   1 1 
        7  34026 2 2  67 GLN HB2  H 19.634  15.231 40.021 1.00 . B B . 235 GLN HB2  1 1 
        7  34027 2 2  67 GLN HB3  H 19.012  13.797 39.204 1.00 . B B . 235 GLN HB3  1 1 
        7  34028 2 2  67 GLN HE21 H 21.619  16.060 38.024 1.00 . B B . 235 GLN HE21 1 1 
        7  34029 2 2  67 GLN HE22 H 22.195  14.913 36.913 1.00 . B B . 235 GLN HE22 1 1 
        7  34030 2 2  67 GLN HG2  H 18.171  15.455 37.393 1.00 . B B . 235 GLN HG2  1 1 
        7  34031 2 2  67 GLN HG3  H 19.300  16.594 38.126 1.00 . B B . 235 GLN HG3  1 1 
        7  34032 2 2  67 GLN N    N 16.534  15.182 38.766 1.00 . B B . 235 GLN N    1 1 
        7  34033 2 2  67 GLN NE2  N 21.449  15.326 37.398 1.00 . B B . 235 GLN NE2  1 1 
        7  34034 2 2  67 GLN O    O 17.051  17.515 40.054 1.00 . B B . 235 GLN O    1 1 
        7  34035 2 2  67 GLN OE1  O 20.014  13.977 36.423 1.00 . B B . 235 GLN OE1  1 1 
        7  34036 2 2  68 LYS C    C 18.780  18.839 41.817 1.00 . B B . 236 LYS C    1 1 
        7  34037 2 2  68 LYS CA   C 18.090  17.728 42.604 1.00 . B B . 236 LYS CA   1 1 
        7  34038 2 2  68 LYS CB   C 18.856  17.467 43.904 1.00 . B B . 236 LYS CB   1 1 
        7  34039 2 2  68 LYS CD   C 18.750  19.767 44.877 1.00 . B B . 236 LYS CD   1 1 
        7  34040 2 2  68 LYS CE   C 17.552  20.685 44.626 1.00 . B B . 236 LYS CE   1 1 
        7  34041 2 2  68 LYS CG   C 18.264  18.325 45.025 1.00 . B B . 236 LYS CG   1 1 
        7  34042 2 2  68 LYS H    H 18.373  15.668 42.187 1.00 . B B . 236 LYS H    1 1 
        7  34043 2 2  68 LYS HA   H 17.087  18.042 42.848 1.00 . B B . 236 LYS HA   1 1 
        7  34044 2 2  68 LYS HB2  H 18.774  16.422 44.166 1.00 . B B . 236 LYS HB2  1 1 
        7  34045 2 2  68 LYS HB3  H 19.894  17.726 43.768 1.00 . B B . 236 LYS HB3  1 1 
        7  34046 2 2  68 LYS HD2  H 19.255  20.072 45.781 1.00 . B B . 236 LYS HD2  1 1 
        7  34047 2 2  68 LYS HD3  H 19.433  19.834 44.042 1.00 . B B . 236 LYS HD3  1 1 
        7  34048 2 2  68 LYS HE2  H 17.867  21.534 44.038 1.00 . B B . 236 LYS HE2  1 1 
        7  34049 2 2  68 LYS HE3  H 16.787  20.143 44.093 1.00 . B B . 236 LYS HE3  1 1 
        7  34050 2 2  68 LYS HG2  H 17.185  18.299 44.965 1.00 . B B . 236 LYS HG2  1 1 
        7  34051 2 2  68 LYS HG3  H 18.582  17.936 45.981 1.00 . B B . 236 LYS HG3  1 1 
        7  34052 2 2  68 LYS HZ1  H 17.024  22.200 45.956 1.00 . B B . 236 LYS HZ1  1 1 
        7  34053 2 2  68 LYS HZ2  H 17.593  20.784 46.705 1.00 . B B . 236 LYS HZ2  1 1 
        7  34054 2 2  68 LYS HZ3  H 16.031  20.827 46.040 1.00 . B B . 236 LYS HZ3  1 1 
        7  34055 2 2  68 LYS N    N 18.025  16.505 41.811 1.00 . B B . 236 LYS N    1 1 
        7  34056 2 2  68 LYS NZ   N 17.010  21.160 45.930 1.00 . B B . 236 LYS NZ   1 1 
        7  34057 2 2  68 LYS O    O 18.432  20.013 41.949 1.00 . B B . 236 LYS O    1 1 
        7  34058 2 2  69 GLU C    C 19.527  20.350 39.456 1.00 . B B . 237 GLU C    1 1 
        7  34059 2 2  69 GLU CA   C 20.492  19.433 40.202 1.00 . B B . 237 GLU CA   1 1 
        7  34060 2 2  69 GLU CB   C 21.389  18.709 39.196 1.00 . B B . 237 GLU CB   1 1 
        7  34061 2 2  69 GLU CD   C 23.763  18.202 38.587 1.00 . B B . 237 GLU CD   1 1 
        7  34062 2 2  69 GLU CG   C 22.850  18.822 39.639 1.00 . B B . 237 GLU CG   1 1 
        7  34063 2 2  69 GLU H    H 19.993  17.510 40.941 1.00 . B B . 237 GLU H    1 1 
        7  34064 2 2  69 GLU HA   H 21.111  20.030 40.854 1.00 . B B . 237 GLU HA   1 1 
        7  34065 2 2  69 GLU HB2  H 21.107  17.668 39.146 1.00 . B B . 237 GLU HB2  1 1 
        7  34066 2 2  69 GLU HB3  H 21.275  19.160 38.222 1.00 . B B . 237 GLU HB3  1 1 
        7  34067 2 2  69 GLU HG2  H 23.105  19.865 39.767 1.00 . B B . 237 GLU HG2  1 1 
        7  34068 2 2  69 GLU HG3  H 22.980  18.303 40.576 1.00 . B B . 237 GLU HG3  1 1 
        7  34069 2 2  69 GLU N    N 19.759  18.461 41.004 1.00 . B B . 237 GLU N    1 1 
        7  34070 2 2  69 GLU O    O 19.563  21.570 39.621 1.00 . B B . 237 GLU O    1 1 
        7  34071 2 2  69 GLU OE1  O 23.253  17.503 37.726 1.00 . B B . 237 GLU OE1  1 1 
        7  34072 2 2  69 GLU OE2  O 24.958  18.434 38.657 1.00 . B B . 237 GLU OE2  1 1 
        7  34073 2 2  70 THR C    C 17.099  21.641 38.726 1.00 . B B . 238 THR C    1 1 
        7  34074 2 2  70 THR CA   C 17.698  20.528 37.871 1.00 . B B . 238 THR CA   1 1 
        7  34075 2 2  70 THR CB   C 16.580  19.612 37.366 1.00 . B B . 238 THR CB   1 1 
        7  34076 2 2  70 THR CG2  C 17.074  18.820 36.156 1.00 . B B . 238 THR CG2  1 1 
        7  34077 2 2  70 THR H    H 18.686  18.780 38.545 1.00 . B B . 238 THR H    1 1 
        7  34078 2 2  70 THR HA   H 18.195  20.971 37.019 1.00 . B B . 238 THR HA   1 1 
        7  34079 2 2  70 THR HB   H 15.728  20.209 37.077 1.00 . B B . 238 THR HB   1 1 
        7  34080 2 2  70 THR HG1  H 16.260  19.186 39.236 1.00 . B B . 238 THR HG1  1 1 
        7  34081 2 2  70 THR HG21 H 17.321  19.501 35.355 1.00 . B B . 238 THR HG21 1 1 
        7  34082 2 2  70 THR HG22 H 16.298  18.144 35.826 1.00 . B B . 238 THR HG22 1 1 
        7  34083 2 2  70 THR HG23 H 17.951  18.253 36.430 1.00 . B B . 238 THR HG23 1 1 
        7  34084 2 2  70 THR N    N 18.667  19.755 38.636 1.00 . B B . 238 THR N    1 1 
        7  34085 2 2  70 THR O    O 17.282  22.824 38.440 1.00 . B B . 238 THR O    1 1 
        7  34086 2 2  70 THR OG1  O 16.203  18.716 38.402 1.00 . B B . 238 THR OG1  1 1 
        7  34087 2 2  71 ALA C    C 16.795  23.235 41.164 1.00 . B B . 239 ALA C    1 1 
        7  34088 2 2  71 ALA CA   C 15.764  22.225 40.669 1.00 . B B . 239 ALA CA   1 1 
        7  34089 2 2  71 ALA CB   C 15.135  21.509 41.864 1.00 . B B . 239 ALA CB   1 1 
        7  34090 2 2  71 ALA H    H 16.273  20.295 39.955 1.00 . B B . 239 ALA H    1 1 
        7  34091 2 2  71 ALA HA   H 14.990  22.749 40.130 1.00 . B B . 239 ALA HA   1 1 
        7  34092 2 2  71 ALA HB1  H 14.147  21.163 41.597 1.00 . B B . 239 ALA HB1  1 1 
        7  34093 2 2  71 ALA HB2  H 15.064  22.191 42.697 1.00 . B B . 239 ALA HB2  1 1 
        7  34094 2 2  71 ALA HB3  H 15.748  20.664 42.142 1.00 . B B . 239 ALA HB3  1 1 
        7  34095 2 2  71 ALA N    N 16.385  21.252 39.777 1.00 . B B . 239 ALA N    1 1 
        7  34096 2 2  71 ALA O    O 16.541  24.440 41.174 1.00 . B B . 239 ALA O    1 1 
        7  34097 2 2  72 ALA C    C 19.337  24.698 41.052 1.00 . B B . 240 ALA C    1 1 
        7  34098 2 2  72 ALA CA   C 19.017  23.607 42.069 1.00 . B B . 240 ALA CA   1 1 
        7  34099 2 2  72 ALA CB   C 20.277  22.786 42.352 1.00 . B B . 240 ALA CB   1 1 
        7  34100 2 2  72 ALA H    H 18.102  21.769 41.543 1.00 . B B . 240 ALA H    1 1 
        7  34101 2 2  72 ALA HA   H 18.690  24.070 42.988 1.00 . B B . 240 ALA HA   1 1 
        7  34102 2 2  72 ALA HB1  H 20.003  21.753 42.512 1.00 . B B . 240 ALA HB1  1 1 
        7  34103 2 2  72 ALA HB2  H 20.765  23.169 43.235 1.00 . B B . 240 ALA HB2  1 1 
        7  34104 2 2  72 ALA HB3  H 20.948  22.855 41.510 1.00 . B B . 240 ALA HB3  1 1 
        7  34105 2 2  72 ALA N    N 17.957  22.737 41.573 1.00 . B B . 240 ALA N    1 1 
        7  34106 2 2  72 ALA O    O 19.562  25.852 41.415 1.00 . B B . 240 ALA O    1 1 
        7  34107 2 2  73 ILE C    C 18.559  26.338 38.626 1.00 . B B . 241 ILE C    1 1 
        7  34108 2 2  73 ILE CA   C 19.654  25.279 38.715 1.00 . B B . 241 ILE CA   1 1 
        7  34109 2 2  73 ILE CB   C 19.773  24.552 37.375 1.00 . B B . 241 ILE CB   1 1 
        7  34110 2 2  73 ILE CD1  C 21.859  23.648 38.412 1.00 . B B . 241 ILE CD1  1 1 
        7  34111 2 2  73 ILE CG1  C 21.239  24.188 37.122 1.00 . B B . 241 ILE CG1  1 1 
        7  34112 2 2  73 ILE CG2  C 19.276  25.465 36.253 1.00 . B B . 241 ILE CG2  1 1 
        7  34113 2 2  73 ILE H    H 19.173  23.390 39.545 1.00 . B B . 241 ILE H    1 1 
        7  34114 2 2  73 ILE HA   H 20.594  25.764 38.932 1.00 . B B . 241 ILE HA   1 1 
        7  34115 2 2  73 ILE HB   H 19.175  23.653 37.399 1.00 . B B . 241 ILE HB   1 1 
        7  34116 2 2  73 ILE HD11 H 22.281  24.466 38.980 1.00 . B B . 241 ILE HD11 1 1 
        7  34117 2 2  73 ILE HD12 H 22.639  22.941 38.168 1.00 . B B . 241 ILE HD12 1 1 
        7  34118 2 2  73 ILE HD13 H 21.098  23.156 39.000 1.00 . B B . 241 ILE HD13 1 1 
        7  34119 2 2  73 ILE HG12 H 21.293  23.433 36.352 1.00 . B B . 241 ILE HG12 1 1 
        7  34120 2 2  73 ILE HG13 H 21.779  25.066 36.806 1.00 . B B . 241 ILE HG13 1 1 
        7  34121 2 2  73 ILE HG21 H 18.196  25.472 36.246 1.00 . B B . 241 ILE HG21 1 1 
        7  34122 2 2  73 ILE HG22 H 19.640  25.098 35.303 1.00 . B B . 241 ILE HG22 1 1 
        7  34123 2 2  73 ILE HG23 H 19.642  26.467 36.415 1.00 . B B . 241 ILE HG23 1 1 
        7  34124 2 2  73 ILE N    N 19.359  24.324 39.776 1.00 . B B . 241 ILE N    1 1 
        7  34125 2 2  73 ILE O    O 18.820  27.531 38.790 1.00 . B B . 241 ILE O    1 1 
        7  34126 2 2  74 PHE C    C 16.040  27.613 39.542 1.00 . B B . 242 PHE C    1 1 
        7  34127 2 2  74 PHE CA   C 16.208  26.815 38.255 1.00 . B B . 242 PHE CA   1 1 
        7  34128 2 2  74 PHE CB   C 14.923  26.037 37.962 1.00 . B B . 242 PHE CB   1 1 
        7  34129 2 2  74 PHE CD1  C 15.252  25.438 35.537 1.00 . B B . 242 PHE CD1  1 1 
        7  34130 2 2  74 PHE CD2  C 13.548  27.063 36.117 1.00 . B B . 242 PHE CD2  1 1 
        7  34131 2 2  74 PHE CE1  C 14.921  25.573 34.183 1.00 . B B . 242 PHE CE1  1 1 
        7  34132 2 2  74 PHE CE2  C 13.217  27.199 34.763 1.00 . B B . 242 PHE CE2  1 1 
        7  34133 2 2  74 PHE CG   C 14.566  26.183 36.505 1.00 . B B . 242 PHE CG   1 1 
        7  34134 2 2  74 PHE CZ   C 13.903  26.453 33.796 1.00 . B B . 242 PHE CZ   1 1 
        7  34135 2 2  74 PHE H    H 17.185  24.936 38.242 1.00 . B B . 242 PHE H    1 1 
        7  34136 2 2  74 PHE HA   H 16.392  27.501 37.439 1.00 . B B . 242 PHE HA   1 1 
        7  34137 2 2  74 PHE HB2  H 15.076  24.993 38.194 1.00 . B B . 242 PHE HB2  1 1 
        7  34138 2 2  74 PHE HB3  H 14.120  26.427 38.571 1.00 . B B . 242 PHE HB3  1 1 
        7  34139 2 2  74 PHE HD1  H 16.037  24.759 35.835 1.00 . B B . 242 PHE HD1  1 1 
        7  34140 2 2  74 PHE HD2  H 13.019  27.638 36.862 1.00 . B B . 242 PHE HD2  1 1 
        7  34141 2 2  74 PHE HE1  H 15.450  24.999 33.437 1.00 . B B . 242 PHE HE1  1 1 
        7  34142 2 2  74 PHE HE2  H 12.431  27.877 34.465 1.00 . B B . 242 PHE HE2  1 1 
        7  34143 2 2  74 PHE HZ   H 13.647  26.558 32.753 1.00 . B B . 242 PHE HZ   1 1 
        7  34144 2 2  74 PHE N    N 17.335  25.895 38.363 1.00 . B B . 242 PHE N    1 1 
        7  34145 2 2  74 PHE O    O 16.004  28.844 39.522 1.00 . B B . 242 PHE O    1 1 
        7  34146 2 2  75 ASP C    C 16.671  28.791 42.050 1.00 . B B . 243 ASP C    1 1 
        7  34147 2 2  75 ASP CA   C 15.775  27.560 41.956 1.00 . B B . 243 ASP CA   1 1 
        7  34148 2 2  75 ASP CB   C 16.125  26.584 43.082 1.00 . B B . 243 ASP CB   1 1 
        7  34149 2 2  75 ASP CG   C 14.912  25.726 43.425 1.00 . B B . 243 ASP CG   1 1 
        7  34150 2 2  75 ASP H    H 15.972  25.926 40.619 1.00 . B B . 243 ASP H    1 1 
        7  34151 2 2  75 ASP HA   H 14.745  27.864 42.067 1.00 . B B . 243 ASP HA   1 1 
        7  34152 2 2  75 ASP HB2  H 16.938  25.948 42.765 1.00 . B B . 243 ASP HB2  1 1 
        7  34153 2 2  75 ASP HB3  H 16.427  27.141 43.957 1.00 . B B . 243 ASP HB3  1 1 
        7  34154 2 2  75 ASP N    N 15.938  26.906 40.662 1.00 . B B . 243 ASP N    1 1 
        7  34155 2 2  75 ASP O    O 16.236  29.852 42.500 1.00 . B B . 243 ASP O    1 1 
        7  34156 2 2  75 ASP OD1  O 14.719  24.718 42.765 1.00 . B B . 243 ASP OD1  1 1 
        7  34157 2 2  75 ASP OD2  O 14.194  26.089 44.342 1.00 . B B . 243 ASP OD2  1 1 
        7  34158 2 2  76 LEU C    C 18.483  30.823 40.649 1.00 . B B . 244 LEU C    1 1 
        7  34159 2 2  76 LEU CA   C 18.867  29.749 41.663 1.00 . B B . 244 LEU CA   1 1 
        7  34160 2 2  76 LEU CB   C 20.277  29.239 41.359 1.00 . B B . 244 LEU CB   1 1 
        7  34161 2 2  76 LEU CD1  C 21.512  31.085 42.504 1.00 . B B . 244 LEU CD1  1 1 
        7  34162 2 2  76 LEU CD2  C 22.526  29.939 40.530 1.00 . B B . 244 LEU CD2  1 1 
        7  34163 2 2  76 LEU CG   C 21.218  30.427 41.154 1.00 . B B . 244 LEU CG   1 1 
        7  34164 2 2  76 LEU H    H 18.209  27.772 41.276 1.00 . B B . 244 LEU H    1 1 
        7  34165 2 2  76 LEU HA   H 18.859  30.181 42.651 1.00 . B B . 244 LEU HA   1 1 
        7  34166 2 2  76 LEU HB2  H 20.628  28.639 42.185 1.00 . B B . 244 LEU HB2  1 1 
        7  34167 2 2  76 LEU HB3  H 20.259  28.640 40.461 1.00 . B B . 244 LEU HB3  1 1 
        7  34168 2 2  76 LEU HD11 H 20.911  30.616 43.270 1.00 . B B . 244 LEU HD11 1 1 
        7  34169 2 2  76 LEU HD12 H 21.274  32.137 42.452 1.00 . B B . 244 LEU HD12 1 1 
        7  34170 2 2  76 LEU HD13 H 22.558  30.962 42.743 1.00 . B B . 244 LEU HD13 1 1 
        7  34171 2 2  76 LEU HD21 H 22.641  30.374 39.547 1.00 . B B . 244 LEU HD21 1 1 
        7  34172 2 2  76 LEU HD22 H 22.505  28.863 40.446 1.00 . B B . 244 LEU HD22 1 1 
        7  34173 2 2  76 LEU HD23 H 23.356  30.236 41.155 1.00 . B B . 244 LEU HD23 1 1 
        7  34174 2 2  76 LEU HG   H 20.750  31.148 40.499 1.00 . B B . 244 LEU HG   1 1 
        7  34175 2 2  76 LEU N    N 17.919  28.642 41.622 1.00 . B B . 244 LEU N    1 1 
        7  34176 2 2  76 LEU O    O 18.560  32.015 40.936 1.00 . B B . 244 LEU O    1 1 
        7  34177 2 2  77 TYR C    C 16.354  31.996 38.766 1.00 . B B . 245 TYR C    1 1 
        7  34178 2 2  77 TYR CA   C 17.675  31.321 38.414 1.00 . B B . 245 TYR CA   1 1 
        7  34179 2 2  77 TYR CB   C 17.533  30.580 37.083 1.00 . B B . 245 TYR CB   1 1 
        7  34180 2 2  77 TYR CD1  C 19.974  31.031 36.649 1.00 . B B . 245 TYR CD1  1 1 
        7  34181 2 2  77 TYR CD2  C 18.399  31.281 34.823 1.00 . B B . 245 TYR CD2  1 1 
        7  34182 2 2  77 TYR CE1  C 21.023  31.395 35.796 1.00 . B B . 245 TYR CE1  1 1 
        7  34183 2 2  77 TYR CE2  C 19.448  31.645 33.969 1.00 . B B . 245 TYR CE2  1 1 
        7  34184 2 2  77 TYR CG   C 18.662  30.973 36.163 1.00 . B B . 245 TYR CG   1 1 
        7  34185 2 2  77 TYR CZ   C 20.759  31.702 34.456 1.00 . B B . 245 TYR CZ   1 1 
        7  34186 2 2  77 TYR H    H 18.029  29.423 39.291 1.00 . B B . 245 TYR H    1 1 
        7  34187 2 2  77 TYR HA   H 18.441  32.076 38.311 1.00 . B B . 245 TYR HA   1 1 
        7  34188 2 2  77 TYR HB2  H 17.565  29.514 37.259 1.00 . B B . 245 TYR HB2  1 1 
        7  34189 2 2  77 TYR HB3  H 16.590  30.841 36.626 1.00 . B B . 245 TYR HB3  1 1 
        7  34190 2 2  77 TYR HD1  H 20.178  30.794 37.683 1.00 . B B . 245 TYR HD1  1 1 
        7  34191 2 2  77 TYR HD2  H 17.388  31.236 34.447 1.00 . B B . 245 TYR HD2  1 1 
        7  34192 2 2  77 TYR HE1  H 22.034  31.440 36.172 1.00 . B B . 245 TYR HE1  1 1 
        7  34193 2 2  77 TYR HE2  H 19.245  31.883 32.935 1.00 . B B . 245 TYR HE2  1 1 
        7  34194 2 2  77 TYR HH   H 22.590  32.142 34.143 1.00 . B B . 245 TYR HH   1 1 
        7  34195 2 2  77 TYR N    N 18.070  30.388 39.463 1.00 . B B . 245 TYR N    1 1 
        7  34196 2 2  77 TYR O    O 16.188  33.198 38.558 1.00 . B B . 245 TYR O    1 1 
        7  34197 2 2  77 TYR OH   O 21.793  32.063 33.615 1.00 . B B . 245 TYR OH   1 1 
        7  34198 2 2  78 SER C    C 14.272  33.088 40.395 1.00 . B B . 246 SER C    1 1 
        7  34199 2 2  78 SER CA   C 14.117  31.752 39.677 1.00 . B B . 246 SER CA   1 1 
        7  34200 2 2  78 SER CB   C 13.392  30.762 40.589 1.00 . B B . 246 SER CB   1 1 
        7  34201 2 2  78 SER H    H 15.610  30.267 39.442 1.00 . B B . 246 SER H    1 1 
        7  34202 2 2  78 SER HA   H 13.527  31.899 38.784 1.00 . B B . 246 SER HA   1 1 
        7  34203 2 2  78 SER HB2  H 13.958  30.624 41.495 1.00 . B B . 246 SER HB2  1 1 
        7  34204 2 2  78 SER HB3  H 12.412  31.151 40.833 1.00 . B B . 246 SER HB3  1 1 
        7  34205 2 2  78 SER HG   H 14.120  29.069 39.958 1.00 . B B . 246 SER HG   1 1 
        7  34206 2 2  78 SER N    N 15.421  31.217 39.300 1.00 . B B . 246 SER N    1 1 
        7  34207 2 2  78 SER O    O 13.515  34.027 40.148 1.00 . B B . 246 SER O    1 1 
        7  34208 2 2  78 SER OG   O 13.268  29.512 39.920 1.00 . B B . 246 SER OG   1 1 
        7  34209 2 2  79 HIS C    C 16.176  35.436 41.151 1.00 . B B . 247 HIS C    1 1 
        7  34210 2 2  79 HIS CA   C 15.499  34.393 42.035 1.00 . B B . 247 HIS CA   1 1 
        7  34211 2 2  79 HIS CB   C 16.382  34.098 43.247 1.00 . B B . 247 HIS CB   1 1 
        7  34212 2 2  79 HIS CD2  C 16.029  34.998 45.691 1.00 . B B . 247 HIS CD2  1 1 
        7  34213 2 2  79 HIS CE1  C 15.659  37.079 45.209 1.00 . B B . 247 HIS CE1  1 1 
        7  34214 2 2  79 HIS CG   C 16.107  35.112 44.326 1.00 . B B . 247 HIS CG   1 1 
        7  34215 2 2  79 HIS H    H 15.828  32.385 41.441 1.00 . B B . 247 HIS H    1 1 
        7  34216 2 2  79 HIS HA   H 14.554  34.787 42.379 1.00 . B B . 247 HIS HA   1 1 
        7  34217 2 2  79 HIS HB2  H 16.164  33.108 43.620 1.00 . B B . 247 HIS HB2  1 1 
        7  34218 2 2  79 HIS HB3  H 17.421  34.153 42.959 1.00 . B B . 247 HIS HB3  1 1 
        7  34219 2 2  79 HIS HD2  H 16.164  34.085 46.249 1.00 . B B . 247 HIS HD2  1 1 
        7  34220 2 2  79 HIS HE1  H 15.448  38.135 45.298 1.00 . B B . 247 HIS HE1  1 1 
        7  34221 2 2  79 HIS HE2  H 15.634  36.459 47.197 1.00 . B B . 247 HIS HE2  1 1 
        7  34222 2 2  79 HIS N    N 15.255  33.166 41.285 1.00 . B B . 247 HIS N    1 1 
        7  34223 2 2  79 HIS ND1  N 15.869  36.446 44.041 1.00 . B B . 247 HIS ND1  1 1 
        7  34224 2 2  79 HIS NE2  N 15.745  36.244 46.248 1.00 . B B . 247 HIS NE2  1 1 
        7  34225 2 2  79 HIS O    O 16.293  36.602 41.529 1.00 . B B . 247 HIS O    1 1 
        7  34226 2 2  80 LEU C    C 16.287  36.903 38.453 1.00 . B B . 248 LEU C    1 1 
        7  34227 2 2  80 LEU CA   C 17.287  35.916 39.044 1.00 . B B . 248 LEU CA   1 1 
        7  34228 2 2  80 LEU CB   C 17.948  35.120 37.919 1.00 . B B . 248 LEU CB   1 1 
        7  34229 2 2  80 LEU CD1  C 20.056  35.460 36.619 1.00 . B B . 248 LEU CD1  1 1 
        7  34230 2 2  80 LEU CD2  C 17.887  36.314 35.725 1.00 . B B . 248 LEU CD2  1 1 
        7  34231 2 2  80 LEU CG   C 18.707  36.075 36.995 1.00 . B B . 248 LEU CG   1 1 
        7  34232 2 2  80 LEU H    H 16.503  34.069 39.725 1.00 . B B . 248 LEU H    1 1 
        7  34233 2 2  80 LEU HA   H 18.049  36.467 39.576 1.00 . B B . 248 LEU HA   1 1 
        7  34234 2 2  80 LEU HB2  H 18.637  34.403 38.342 1.00 . B B . 248 LEU HB2  1 1 
        7  34235 2 2  80 LEU HB3  H 17.191  34.600 37.351 1.00 . B B . 248 LEU HB3  1 1 
        7  34236 2 2  80 LEU HD11 H 20.615  35.242 37.517 1.00 . B B . 248 LEU HD11 1 1 
        7  34237 2 2  80 LEU HD12 H 20.611  36.154 36.008 1.00 . B B . 248 LEU HD12 1 1 
        7  34238 2 2  80 LEU HD13 H 19.891  34.546 36.067 1.00 . B B . 248 LEU HD13 1 1 
        7  34239 2 2  80 LEU HD21 H 18.242  37.206 35.231 1.00 . B B . 248 LEU HD21 1 1 
        7  34240 2 2  80 LEU HD22 H 16.846  36.437 35.987 1.00 . B B . 248 LEU HD22 1 1 
        7  34241 2 2  80 LEU HD23 H 17.994  35.469 35.062 1.00 . B B . 248 LEU HD23 1 1 
        7  34242 2 2  80 LEU HG   H 18.870  37.013 37.504 1.00 . B B . 248 LEU HG   1 1 
        7  34243 2 2  80 LEU N    N 16.623  35.010 39.974 1.00 . B B . 248 LEU N    1 1 
        7  34244 2 2  80 LEU O    O 16.541  38.107 38.403 1.00 . B B . 248 LEU O    1 1 
        7  34245 2 2  81 LEU C    C 13.209  37.803 38.502 1.00 . B B . 249 LEU C    1 1 
        7  34246 2 2  81 LEU CA   C 14.114  37.230 37.417 1.00 . B B . 249 LEU CA   1 1 
        7  34247 2 2  81 LEU CB   C 13.277  36.417 36.427 1.00 . B B . 249 LEU CB   1 1 
        7  34248 2 2  81 LEU CD1  C 10.962  35.479 36.363 1.00 . B B . 249 LEU CD1  1 1 
        7  34249 2 2  81 LEU CD2  C 12.804  34.191 37.452 1.00 . B B . 249 LEU CD2  1 1 
        7  34250 2 2  81 LEU CG   C 12.243  35.590 37.192 1.00 . B B . 249 LEU CG   1 1 
        7  34251 2 2  81 LEU H    H 14.999  35.418 38.069 1.00 . B B . 249 LEU H    1 1 
        7  34252 2 2  81 LEU HA   H 14.586  38.044 36.888 1.00 . B B . 249 LEU HA   1 1 
        7  34253 2 2  81 LEU HB2  H 12.771  37.090 35.747 1.00 . B B . 249 LEU HB2  1 1 
        7  34254 2 2  81 LEU HB3  H 13.921  35.758 35.868 1.00 . B B . 249 LEU HB3  1 1 
        7  34255 2 2  81 LEU HD11 H 10.556  34.483 36.459 1.00 . B B . 249 LEU HD11 1 1 
        7  34256 2 2  81 LEU HD12 H 11.188  35.676 35.324 1.00 . B B . 249 LEU HD12 1 1 
        7  34257 2 2  81 LEU HD13 H 10.239  36.198 36.717 1.00 . B B . 249 LEU HD13 1 1 
        7  34258 2 2  81 LEU HD21 H 13.872  34.253 37.595 1.00 . B B . 249 LEU HD21 1 1 
        7  34259 2 2  81 LEU HD22 H 12.589  33.554 36.606 1.00 . B B . 249 LEU HD22 1 1 
        7  34260 2 2  81 LEU HD23 H 12.346  33.779 38.340 1.00 . B B . 249 LEU HD23 1 1 
        7  34261 2 2  81 LEU HG   H 12.022  36.073 38.133 1.00 . B B . 249 LEU HG   1 1 
        7  34262 2 2  81 LEU N    N 15.147  36.386 38.004 1.00 . B B . 249 LEU N    1 1 
        7  34263 2 2  81 LEU O    O 12.770  38.949 38.417 1.00 . B B . 249 LEU O    1 1 
        7  34264 2 2  82 SER C    C 12.727  38.593 41.373 1.00 . B B . 250 SER C    1 1 
        7  34265 2 2  82 SER CA   C 12.080  37.435 40.620 1.00 . B B . 250 SER CA   1 1 
        7  34266 2 2  82 SER CB   C 11.831  36.273 41.584 1.00 . B B . 250 SER CB   1 1 
        7  34267 2 2  82 SER H    H 13.312  36.093 39.538 1.00 . B B . 250 SER H    1 1 
        7  34268 2 2  82 SER HA   H 11.133  37.764 40.219 1.00 . B B . 250 SER HA   1 1 
        7  34269 2 2  82 SER HB2  H 11.022  36.523 42.249 1.00 . B B . 250 SER HB2  1 1 
        7  34270 2 2  82 SER HB3  H 11.570  35.389 41.019 1.00 . B B . 250 SER HB3  1 1 
        7  34271 2 2  82 SER HG   H 13.743  35.942 41.735 1.00 . B B . 250 SER HG   1 1 
        7  34272 2 2  82 SER N    N 12.935  36.997 39.523 1.00 . B B . 250 SER N    1 1 
        7  34273 2 2  82 SER O    O 12.039  39.469 41.897 1.00 . B B . 250 SER O    1 1 
        7  34274 2 2  82 SER OG   O 13.007  36.036 42.346 1.00 . B B . 250 SER OG   1 1 
        7  34275 2 2  83 ASP C    C 14.381  41.017 41.581 1.00 . B B . 251 ASP C    1 1 
        7  34276 2 2  83 ASP CA   C 14.787  39.646 42.114 1.00 . B B . 251 ASP CA   1 1 
        7  34277 2 2  83 ASP CB   C 16.293  39.448 41.922 1.00 . B B . 251 ASP CB   1 1 
        7  34278 2 2  83 ASP CG   C 16.635  39.471 40.436 1.00 . B B . 251 ASP CG   1 1 
        7  34279 2 2  83 ASP H    H 14.551  37.866 40.986 1.00 . B B . 251 ASP H    1 1 
        7  34280 2 2  83 ASP HA   H 14.562  39.597 43.167 1.00 . B B . 251 ASP HA   1 1 
        7  34281 2 2  83 ASP HB2  H 16.824  40.242 42.426 1.00 . B B . 251 ASP HB2  1 1 
        7  34282 2 2  83 ASP HB3  H 16.585  38.498 42.342 1.00 . B B . 251 ASP HB3  1 1 
        7  34283 2 2  83 ASP N    N 14.056  38.591 41.422 1.00 . B B . 251 ASP N    1 1 
        7  34284 2 2  83 ASP O    O 14.580  41.323 40.407 1.00 . B B . 251 ASP O    1 1 
        7  34285 2 2  83 ASP OD1  O 16.079  40.296 39.731 1.00 . B B . 251 ASP OD1  1 1 
        7  34286 2 2  83 ASP OD2  O 17.450  38.659 40.024 1.00 . B B . 251 ASP OD2  1 1 
        7  34287 2 2  84 THR C    C 14.525  43.937 41.408 1.00 . B B . 252 THR C    1 1 
        7  34288 2 2  84 THR CA   C 13.379  43.175 42.064 1.00 . B B . 252 THR CA   1 1 
        7  34289 2 2  84 THR CB   C 12.885  43.945 43.291 1.00 . B B . 252 THR CB   1 1 
        7  34290 2 2  84 THR CG2  C 13.843  43.713 44.461 1.00 . B B . 252 THR CG2  1 1 
        7  34291 2 2  84 THR H    H 13.675  41.540 43.380 1.00 . B B . 252 THR H    1 1 
        7  34292 2 2  84 THR HA   H 12.565  43.088 41.358 1.00 . B B . 252 THR HA   1 1 
        7  34293 2 2  84 THR HB   H 11.901  43.601 43.564 1.00 . B B . 252 THR HB   1 1 
        7  34294 2 2  84 THR HG1  H 13.290  45.808 43.687 1.00 . B B . 252 THR HG1  1 1 
        7  34295 2 2  84 THR HG21 H 14.835  44.035 44.184 1.00 . B B . 252 THR HG21 1 1 
        7  34296 2 2  84 THR HG22 H 13.862  42.660 44.706 1.00 . B B . 252 THR HG22 1 1 
        7  34297 2 2  84 THR HG23 H 13.508  44.276 45.319 1.00 . B B . 252 THR HG23 1 1 
        7  34298 2 2  84 THR N    N 13.809  41.839 42.456 1.00 . B B . 252 THR N    1 1 
        7  34299 2 2  84 THR O    O 14.340  45.046 40.906 1.00 . B B . 252 THR O    1 1 
        7  34300 2 2  84 THR OG1  O 12.835  45.333 42.988 1.00 . B B . 252 THR OG1  1 1 
        7  34301 2 2  85 ARG C    C 16.742  44.036 39.307 1.00 . B B . 253 ARG C    1 1 
        7  34302 2 2  85 ARG CA   C 16.882  43.966 40.823 1.00 . B B . 253 ARG CA   1 1 
        7  34303 2 2  85 ARG CB   C 18.140  43.178 41.186 1.00 . B B . 253 ARG CB   1 1 
        7  34304 2 2  85 ARG CD   C 20.550  43.115 40.528 1.00 . B B . 253 ARG CD   1 1 
        7  34305 2 2  85 ARG CG   C 19.379  44.027 40.894 1.00 . B B . 253 ARG CG   1 1 
        7  34306 2 2  85 ARG CZ   C 19.910  41.259 39.099 1.00 . B B . 253 ARG CZ   1 1 
        7  34307 2 2  85 ARG H    H 15.796  42.453 41.835 1.00 . B B . 253 ARG H    1 1 
        7  34308 2 2  85 ARG HA   H 16.977  44.970 41.213 1.00 . B B . 253 ARG HA   1 1 
        7  34309 2 2  85 ARG HB2  H 18.116  42.923 42.235 1.00 . B B . 253 ARG HB2  1 1 
        7  34310 2 2  85 ARG HB3  H 18.181  42.273 40.598 1.00 . B B . 253 ARG HB3  1 1 
        7  34311 2 2  85 ARG HD2  H 21.461  43.693 40.506 1.00 . B B . 253 ARG HD2  1 1 
        7  34312 2 2  85 ARG HD3  H 20.641  42.336 41.271 1.00 . B B . 253 ARG HD3  1 1 
        7  34313 2 2  85 ARG HE   H 20.496  43.046 38.412 1.00 . B B . 253 ARG HE   1 1 
        7  34314 2 2  85 ARG HG2  H 19.170  44.696 40.072 1.00 . B B . 253 ARG HG2  1 1 
        7  34315 2 2  85 ARG HG3  H 19.634  44.603 41.772 1.00 . B B . 253 ARG HG3  1 1 
        7  34316 2 2  85 ARG HH11 H 19.890  41.294 37.097 1.00 . B B . 253 ARG HH11 1 1 
        7  34317 2 2  85 ARG HH12 H 19.403  39.800 37.824 1.00 . B B . 253 ARG HH12 1 1 
        7  34318 2 2  85 ARG HH21 H 19.834  40.937 41.073 1.00 . B B . 253 ARG HH21 1 1 
        7  34319 2 2  85 ARG HH22 H 19.370  39.598 40.076 1.00 . B B . 253 ARG HH22 1 1 
        7  34320 2 2  85 ARG N    N 15.711  43.335 41.419 1.00 . B B . 253 ARG N    1 1 
        7  34321 2 2  85 ARG NE   N 20.331  42.515 39.217 1.00 . B B . 253 ARG NE   1 1 
        7  34322 2 2  85 ARG NH1  N 19.720  40.744 37.915 1.00 . B B . 253 ARG NH1  1 1 
        7  34323 2 2  85 ARG NH2  N 19.687  40.542 40.166 1.00 . B B . 253 ARG NH2  1 1 
        7  34324 2 2  85 ARG O    O 16.775  45.118 38.719 1.00 . B B . 253 ARG O    1 1 
        7  34325 2 2  86 LEU C    C 15.244  43.645 36.770 1.00 . B B . 254 LEU C    1 1 
        7  34326 2 2  86 LEU CA   C 16.442  42.817 37.226 1.00 . B B . 254 LEU CA   1 1 
        7  34327 2 2  86 LEU CB   C 16.262  41.365 36.780 1.00 . B B . 254 LEU CB   1 1 
        7  34328 2 2  86 LEU CD1  C 17.500  40.492 34.794 1.00 . B B . 254 LEU CD1  1 1 
        7  34329 2 2  86 LEU CD2  C 15.005  40.610 34.758 1.00 . B B . 254 LEU CD2  1 1 
        7  34330 2 2  86 LEU CG   C 16.282  41.295 35.253 1.00 . B B . 254 LEU CG   1 1 
        7  34331 2 2  86 LEU H    H 16.567  42.046 39.198 1.00 . B B . 254 LEU H    1 1 
        7  34332 2 2  86 LEU HA   H 17.334  43.212 36.771 1.00 . B B . 254 LEU HA   1 1 
        7  34333 2 2  86 LEU HB2  H 17.065  40.764 37.180 1.00 . B B . 254 LEU HB2  1 1 
        7  34334 2 2  86 LEU HB3  H 15.316  40.992 37.143 1.00 . B B . 254 LEU HB3  1 1 
        7  34335 2 2  86 LEU HD11 H 18.390  40.896 35.252 1.00 . B B . 254 LEU HD11 1 1 
        7  34336 2 2  86 LEU HD12 H 17.588  40.554 33.719 1.00 . B B . 254 LEU HD12 1 1 
        7  34337 2 2  86 LEU HD13 H 17.380  39.458 35.085 1.00 . B B . 254 LEU HD13 1 1 
        7  34338 2 2  86 LEU HD21 H 14.959  39.606 35.152 1.00 . B B . 254 LEU HD21 1 1 
        7  34339 2 2  86 LEU HD22 H 15.011  40.574 33.679 1.00 . B B . 254 LEU HD22 1 1 
        7  34340 2 2  86 LEU HD23 H 14.143  41.169 35.094 1.00 . B B . 254 LEU HD23 1 1 
        7  34341 2 2  86 LEU HG   H 16.336  42.295 34.848 1.00 . B B . 254 LEU HG   1 1 
        7  34342 2 2  86 LEU N    N 16.584  42.877 38.678 1.00 . B B . 254 LEU N    1 1 
        7  34343 2 2  86 LEU O    O 15.347  44.437 35.834 1.00 . B B . 254 LEU O    1 1 
        7  34344 2 2  87 ARG C    C 13.125  45.693 37.223 1.00 . B B . 255 ARG C    1 1 
        7  34345 2 2  87 ARG CA   C 12.899  44.190 37.091 1.00 . B B . 255 ARG CA   1 1 
        7  34346 2 2  87 ARG CB   C 11.751  43.762 38.006 1.00 . B B . 255 ARG CB   1 1 
        7  34347 2 2  87 ARG CD   C  9.503  42.672 38.080 1.00 . B B . 255 ARG CD   1 1 
        7  34348 2 2  87 ARG CG   C 10.605  43.203 37.160 1.00 . B B . 255 ARG CG   1 1 
        7  34349 2 2  87 ARG CZ   C  9.451  41.693 40.301 1.00 . B B . 255 ARG CZ   1 1 
        7  34350 2 2  87 ARG H    H 14.088  42.810 38.175 1.00 . B B . 255 ARG H    1 1 
        7  34351 2 2  87 ARG HA   H 12.634  43.963 36.070 1.00 . B B . 255 ARG HA   1 1 
        7  34352 2 2  87 ARG HB2  H 12.100  43.002 38.689 1.00 . B B . 255 ARG HB2  1 1 
        7  34353 2 2  87 ARG HB3  H 11.399  44.616 38.565 1.00 . B B . 255 ARG HB3  1 1 
        7  34354 2 2  87 ARG HD2  H  8.969  43.501 38.515 1.00 . B B . 255 ARG HD2  1 1 
        7  34355 2 2  87 ARG HD3  H  8.816  42.069 37.502 1.00 . B B . 255 ARG HD3  1 1 
        7  34356 2 2  87 ARG HE   H 10.953  41.433 39.005 1.00 . B B . 255 ARG HE   1 1 
        7  34357 2 2  87 ARG HG2  H 10.204  43.986 36.533 1.00 . B B . 255 ARG HG2  1 1 
        7  34358 2 2  87 ARG HG3  H 10.972  42.399 36.541 1.00 . B B . 255 ARG HG3  1 1 
        7  34359 2 2  87 ARG HH11 H 10.879  40.531 41.089 1.00 . B B . 255 ARG HH11 1 1 
        7  34360 2 2  87 ARG HH12 H  9.515  40.837 42.111 1.00 . B B . 255 ARG HH12 1 1 
        7  34361 2 2  87 ARG HH21 H  7.877  42.818 39.781 1.00 . B B . 255 ARG HH21 1 1 
        7  34362 2 2  87 ARG HH22 H  7.816  42.131 41.370 1.00 . B B . 255 ARG HH22 1 1 
        7  34363 2 2  87 ARG N    N 14.110  43.454 37.438 1.00 . B B . 255 ARG N    1 1 
        7  34364 2 2  87 ARG NE   N 10.083  41.861 39.145 1.00 . B B . 255 ARG NE   1 1 
        7  34365 2 2  87 ARG NH1  N  9.990  40.963 41.239 1.00 . B B . 255 ARG NH1  1 1 
        7  34366 2 2  87 ARG NH2  N  8.291  42.258 40.499 1.00 . B B . 255 ARG NH2  1 1 
        7  34367 2 2  87 ARG O    O 12.751  46.467 36.342 1.00 . B B . 255 ARG O    1 1 
        7  34368 2 2  88 ARG C    C 14.788  48.116 37.407 1.00 . B B . 256 ARG C    1 1 
        7  34369 2 2  88 ARG CA   C 14.005  47.513 38.570 1.00 . B B . 256 ARG CA   1 1 
        7  34370 2 2  88 ARG CB   C 14.802  47.681 39.864 1.00 . B B . 256 ARG CB   1 1 
        7  34371 2 2  88 ARG CD   C 16.753  49.243 39.830 1.00 . B B . 256 ARG CD   1 1 
        7  34372 2 2  88 ARG CG   C 15.238  49.141 40.010 1.00 . B B . 256 ARG CG   1 1 
        7  34373 2 2  88 ARG CZ   C 18.629  47.883 40.560 1.00 . B B . 256 ARG CZ   1 1 
        7  34374 2 2  88 ARG H    H 14.012  45.438 38.999 1.00 . B B . 256 ARG H    1 1 
        7  34375 2 2  88 ARG HA   H 13.067  48.036 38.668 1.00 . B B . 256 ARG HA   1 1 
        7  34376 2 2  88 ARG HB2  H 14.185  47.402 40.705 1.00 . B B . 256 ARG HB2  1 1 
        7  34377 2 2  88 ARG HB3  H 15.678  47.048 39.832 1.00 . B B . 256 ARG HB3  1 1 
        7  34378 2 2  88 ARG HD2  H 17.019  48.911 38.839 1.00 . B B . 256 ARG HD2  1 1 
        7  34379 2 2  88 ARG HD3  H 17.059  50.272 39.956 1.00 . B B . 256 ARG HD3  1 1 
        7  34380 2 2  88 ARG HE   H 17.007  48.236 41.678 1.00 . B B . 256 ARG HE   1 1 
        7  34381 2 2  88 ARG HG2  H 14.743  49.739 39.259 1.00 . B B . 256 ARG HG2  1 1 
        7  34382 2 2  88 ARG HG3  H 14.968  49.501 40.992 1.00 . B B . 256 ARG HG3  1 1 
        7  34383 2 2  88 ARG HH11 H 18.773  46.968 42.335 1.00 . B B . 256 ARG HH11 1 1 
        7  34384 2 2  88 ARG HH12 H 20.118  46.745 41.264 1.00 . B B . 256 ARG HH12 1 1 
        7  34385 2 2  88 ARG HH21 H 18.758  48.677 38.727 1.00 . B B . 256 ARG HH21 1 1 
        7  34386 2 2  88 ARG HH22 H 20.108  47.712 39.221 1.00 . B B . 256 ARG HH22 1 1 
        7  34387 2 2  88 ARG N    N 13.738  46.099 38.331 1.00 . B B . 256 ARG N    1 1 
        7  34388 2 2  88 ARG NE   N 17.435  48.411 40.815 1.00 . B B . 256 ARG NE   1 1 
        7  34389 2 2  88 ARG NH1  N 19.219  47.142 41.457 1.00 . B B . 256 ARG NH1  1 1 
        7  34390 2 2  88 ARG NH2  N 19.210  48.109 39.414 1.00 . B B . 256 ARG NH2  1 1 
        7  34391 2 2  88 ARG O    O 14.504  49.229 36.966 1.00 . B B . 256 ARG O    1 1 
        7  34392 2 2  89 GLU C    C 15.744  48.034 34.551 1.00 . B B . 257 GLU C    1 1 
        7  34393 2 2  89 GLU CA   C 16.592  47.849 35.804 1.00 . B B . 257 GLU CA   1 1 
        7  34394 2 2  89 GLU CB   C 17.716  46.850 35.519 1.00 . B B . 257 GLU CB   1 1 
        7  34395 2 2  89 GLU CD   C 20.130  46.647 34.888 1.00 . B B . 257 GLU CD   1 1 
        7  34396 2 2  89 GLU CG   C 19.041  47.599 35.374 1.00 . B B . 257 GLU CG   1 1 
        7  34397 2 2  89 GLU H    H 15.958  46.495 37.305 1.00 . B B . 257 GLU H    1 1 
        7  34398 2 2  89 GLU HA   H 17.032  48.799 36.072 1.00 . B B . 257 GLU HA   1 1 
        7  34399 2 2  89 GLU HB2  H 17.787  46.145 36.335 1.00 . B B . 257 GLU HB2  1 1 
        7  34400 2 2  89 GLU HB3  H 17.503  46.320 34.603 1.00 . B B . 257 GLU HB3  1 1 
        7  34401 2 2  89 GLU HG2  H 18.924  48.402 34.662 1.00 . B B . 257 GLU HG2  1 1 
        7  34402 2 2  89 GLU HG3  H 19.328  48.010 36.332 1.00 . B B . 257 GLU HG3  1 1 
        7  34403 2 2  89 GLU N    N 15.774  47.375 36.914 1.00 . B B . 257 GLU N    1 1 
        7  34404 2 2  89 GLU O    O 15.856  49.046 33.855 1.00 . B B . 257 GLU O    1 1 
        7  34405 2 2  89 GLU OE1  O 20.053  46.227 33.746 1.00 . B B . 257 GLU OE1  1 1 
        7  34406 2 2  89 GLU OE2  O 21.020  46.352 35.666 1.00 . B B . 257 GLU OE2  1 1 
        7  34407 2 2  90 LEU C    C 13.155  48.360 33.134 1.00 . B B . 258 LEU C    1 1 
        7  34408 2 2  90 LEU CA   C 14.035  47.115 33.089 1.00 . B B . 258 LEU CA   1 1 
        7  34409 2 2  90 LEU CB   C 13.151  45.867 33.020 1.00 . B B . 258 LEU CB   1 1 
        7  34410 2 2  90 LEU CD1  C 11.613  44.789 31.373 1.00 . B B . 258 LEU CD1  1 1 
        7  34411 2 2  90 LEU CD2  C 10.798  46.669 32.802 1.00 . B B . 258 LEU CD2  1 1 
        7  34412 2 2  90 LEU CG   C 12.002  46.109 32.041 1.00 . B B . 258 LEU CG   1 1 
        7  34413 2 2  90 LEU H    H 14.851  46.268 34.852 1.00 . B B . 258 LEU H    1 1 
        7  34414 2 2  90 LEU HA   H 14.652  47.153 32.204 1.00 . B B . 258 LEU HA   1 1 
        7  34415 2 2  90 LEU HB2  H 13.743  45.028 32.682 1.00 . B B . 258 LEU HB2  1 1 
        7  34416 2 2  90 LEU HB3  H 12.751  45.656 34.000 1.00 . B B . 258 LEU HB3  1 1 
        7  34417 2 2  90 LEU HD11 H 12.264  44.605 30.533 1.00 . B B . 258 LEU HD11 1 1 
        7  34418 2 2  90 LEU HD12 H 10.590  44.848 31.030 1.00 . B B . 258 LEU HD12 1 1 
        7  34419 2 2  90 LEU HD13 H 11.708  43.983 32.087 1.00 . B B . 258 LEU HD13 1 1 
        7  34420 2 2  90 LEU HD21 H 10.861  46.381 33.840 1.00 . B B . 258 LEU HD21 1 1 
        7  34421 2 2  90 LEU HD22 H  9.887  46.276 32.372 1.00 . B B . 258 LEU HD22 1 1 
        7  34422 2 2  90 LEU HD23 H 10.794  47.746 32.727 1.00 . B B . 258 LEU HD23 1 1 
        7  34423 2 2  90 LEU HG   H 12.314  46.816 31.286 1.00 . B B . 258 LEU HG   1 1 
        7  34424 2 2  90 LEU N    N 14.897  47.050 34.264 1.00 . B B . 258 LEU N    1 1 
        7  34425 2 2  90 LEU O    O 13.097  49.126 32.171 1.00 . B B . 258 LEU O    1 1 
        7  34426 2 2  91 PHE C    C 12.378  51.010 34.223 1.00 . B B . 259 PHE C    1 1 
        7  34427 2 2  91 PHE CA   C 11.597  49.715 34.415 1.00 . B B . 259 PHE CA   1 1 
        7  34428 2 2  91 PHE CB   C 10.962  49.701 35.805 1.00 . B B . 259 PHE CB   1 1 
        7  34429 2 2  91 PHE CD1  C 10.179  47.676 37.085 1.00 . B B . 259 PHE CD1  1 1 
        7  34430 2 2  91 PHE CD2  C  9.165  48.162 34.936 1.00 . B B . 259 PHE CD2  1 1 
        7  34431 2 2  91 PHE CE1  C  9.360  46.546 37.214 1.00 . B B . 259 PHE CE1  1 1 
        7  34432 2 2  91 PHE CE2  C  8.348  47.033 35.065 1.00 . B B . 259 PHE CE2  1 1 
        7  34433 2 2  91 PHE CG   C 10.080  48.484 35.944 1.00 . B B . 259 PHE CG   1 1 
        7  34434 2 2  91 PHE CZ   C  8.446  46.225 36.205 1.00 . B B . 259 PHE CZ   1 1 
        7  34435 2 2  91 PHE H    H 12.558  47.914 34.991 1.00 . B B . 259 PHE H    1 1 
        7  34436 2 2  91 PHE HA   H 10.814  49.664 33.672 1.00 . B B . 259 PHE HA   1 1 
        7  34437 2 2  91 PHE HB2  H 11.738  49.672 36.556 1.00 . B B . 259 PHE HB2  1 1 
        7  34438 2 2  91 PHE HB3  H 10.367  50.592 35.939 1.00 . B B . 259 PHE HB3  1 1 
        7  34439 2 2  91 PHE HD1  H 10.884  47.923 37.864 1.00 . B B . 259 PHE HD1  1 1 
        7  34440 2 2  91 PHE HD2  H  9.089  48.786 34.057 1.00 . B B . 259 PHE HD2  1 1 
        7  34441 2 2  91 PHE HE1  H  9.436  45.923 38.093 1.00 . B B . 259 PHE HE1  1 1 
        7  34442 2 2  91 PHE HE2  H  7.641  46.785 34.287 1.00 . B B . 259 PHE HE2  1 1 
        7  34443 2 2  91 PHE HZ   H  7.814  45.354 36.304 1.00 . B B . 259 PHE HZ   1 1 
        7  34444 2 2  91 PHE N    N 12.474  48.559 34.256 1.00 . B B . 259 PHE N    1 1 
        7  34445 2 2  91 PHE O    O 11.841  52.002 33.728 1.00 . B B . 259 PHE O    1 1 
        7  34446 2 2  92 ALA C    C 14.569  52.623 33.026 1.00 . B B . 260 ALA C    1 1 
        7  34447 2 2  92 ALA CA   C 14.492  52.179 34.483 1.00 . B B . 260 ALA CA   1 1 
        7  34448 2 2  92 ALA CB   C 15.898  51.877 35.004 1.00 . B B . 260 ALA CB   1 1 
        7  34449 2 2  92 ALA H    H 14.021  50.179 35.004 1.00 . B B . 260 ALA H    1 1 
        7  34450 2 2  92 ALA HA   H 14.067  52.979 35.071 1.00 . B B . 260 ALA HA   1 1 
        7  34451 2 2  92 ALA HB1  H 16.294  52.751 35.499 1.00 . B B . 260 ALA HB1  1 1 
        7  34452 2 2  92 ALA HB2  H 16.538  51.609 34.177 1.00 . B B . 260 ALA HB2  1 1 
        7  34453 2 2  92 ALA HB3  H 15.853  51.057 35.705 1.00 . B B . 260 ALA HB3  1 1 
        7  34454 2 2  92 ALA N    N 13.647  50.997 34.616 1.00 . B B . 260 ALA N    1 1 
        7  34455 2 2  92 ALA O    O 14.538  53.817 32.730 1.00 . B B . 260 ALA O    1 1 
        7  34456 2 2  93 GLU C    C 13.442  52.539 30.192 1.00 . B B . 261 GLU C    1 1 
        7  34457 2 2  93 GLU CA   C 14.760  51.959 30.699 1.00 . B B . 261 GLU CA   1 1 
        7  34458 2 2  93 GLU CB   C 15.096  50.690 29.912 1.00 . B B . 261 GLU CB   1 1 
        7  34459 2 2  93 GLU CD   C 17.284  50.580 31.120 1.00 . B B . 261 GLU CD   1 1 
        7  34460 2 2  93 GLU CG   C 16.613  50.577 29.751 1.00 . B B . 261 GLU CG   1 1 
        7  34461 2 2  93 GLU H    H 14.697  50.721 32.417 1.00 . B B . 261 GLU H    1 1 
        7  34462 2 2  93 GLU HA   H 15.545  52.685 30.541 1.00 . B B . 261 GLU HA   1 1 
        7  34463 2 2  93 GLU HB2  H 14.724  49.828 30.446 1.00 . B B . 261 GLU HB2  1 1 
        7  34464 2 2  93 GLU HB3  H 14.635  50.738 28.937 1.00 . B B . 261 GLU HB3  1 1 
        7  34465 2 2  93 GLU HG2  H 16.851  49.657 29.236 1.00 . B B . 261 GLU HG2  1 1 
        7  34466 2 2  93 GLU HG3  H 16.975  51.415 29.174 1.00 . B B . 261 GLU HG3  1 1 
        7  34467 2 2  93 GLU N    N 14.674  51.656 32.122 1.00 . B B . 261 GLU N    1 1 
        7  34468 2 2  93 GLU O    O 13.431  53.428 29.340 1.00 . B B . 261 GLU O    1 1 
        7  34469 2 2  93 GLU OE1  O 17.267  49.546 31.768 1.00 . B B . 261 GLU OE1  1 1 
        7  34470 2 2  93 GLU OE2  O 17.806  51.614 31.500 1.00 . B B . 261 GLU OE2  1 1 
        7  34471 2 2  94 VAL C    C 10.786  53.933 30.806 1.00 . B B . 262 VAL C    1 1 
        7  34472 2 2  94 VAL CA   C 11.018  52.507 30.315 1.00 . B B . 262 VAL CA   1 1 
        7  34473 2 2  94 VAL CB   C  9.933  51.588 30.878 1.00 . B B . 262 VAL CB   1 1 
        7  34474 2 2  94 VAL CG1  C  8.560  52.225 30.658 1.00 . B B . 262 VAL CG1  1 1 
        7  34475 2 2  94 VAL CG2  C  9.989  50.238 30.161 1.00 . B B . 262 VAL CG2  1 1 
        7  34476 2 2  94 VAL H    H 12.405  51.326 31.398 1.00 . B B . 262 VAL H    1 1 
        7  34477 2 2  94 VAL HA   H 10.959  52.495 29.237 1.00 . B B . 262 VAL HA   1 1 
        7  34478 2 2  94 VAL HB   H 10.099  51.442 31.936 1.00 . B B . 262 VAL HB   1 1 
        7  34479 2 2  94 VAL HG11 H  8.593  52.861 29.786 1.00 . B B . 262 VAL HG11 1 1 
        7  34480 2 2  94 VAL HG12 H  8.294  52.813 31.524 1.00 . B B . 262 VAL HG12 1 1 
        7  34481 2 2  94 VAL HG13 H  7.824  51.449 30.510 1.00 . B B . 262 VAL HG13 1 1 
        7  34482 2 2  94 VAL HG21 H  9.534  50.328 29.185 1.00 . B B . 262 VAL HG21 1 1 
        7  34483 2 2  94 VAL HG22 H  9.453  49.500 30.740 1.00 . B B . 262 VAL HG22 1 1 
        7  34484 2 2  94 VAL HG23 H 11.018  49.931 30.050 1.00 . B B . 262 VAL HG23 1 1 
        7  34485 2 2  94 VAL N    N 12.335  52.032 30.723 1.00 . B B . 262 VAL N    1 1 
        7  34486 2 2  94 VAL O    O 10.161  54.742 30.120 1.00 . B B . 262 VAL O    1 1 
        7  34487 2 2  95 ASP C    C 11.704  56.623 31.637 1.00 . B B . 263 ASP C    1 1 
        7  34488 2 2  95 ASP CA   C 11.129  55.563 32.573 1.00 . B B . 263 ASP CA   1 1 
        7  34489 2 2  95 ASP CB   C 11.835  55.636 33.927 1.00 . B B . 263 ASP CB   1 1 
        7  34490 2 2  95 ASP CG   C 11.192  54.657 34.905 1.00 . B B . 263 ASP CG   1 1 
        7  34491 2 2  95 ASP H    H 11.776  53.546 32.502 1.00 . B B . 263 ASP H    1 1 
        7  34492 2 2  95 ASP HA   H 10.076  55.758 32.718 1.00 . B B . 263 ASP HA   1 1 
        7  34493 2 2  95 ASP HB2  H 12.877  55.385 33.801 1.00 . B B . 263 ASP HB2  1 1 
        7  34494 2 2  95 ASP HB3  H 11.753  56.639 34.320 1.00 . B B . 263 ASP HB3  1 1 
        7  34495 2 2  95 ASP N    N 11.289  54.232 31.999 1.00 . B B . 263 ASP N    1 1 
        7  34496 2 2  95 ASP O    O 11.347  57.798 31.723 1.00 . B B . 263 ASP O    1 1 
        7  34497 2 2  95 ASP OD1  O 10.040  54.319 34.698 1.00 . B B . 263 ASP OD1  1 1 
        7  34498 2 2  95 ASP OD2  O 11.864  54.263 35.842 1.00 . B B . 263 ASP OD2  1 1 
        7  34499 2 2  96 LYS C    C 12.339  57.286 28.565 1.00 . B B . 264 LYS C    1 1 
        7  34500 2 2  96 LYS CA   C 13.214  57.123 29.802 1.00 . B B . 264 LYS CA   1 1 
        7  34501 2 2  96 LYS CB   C 14.591  56.602 29.392 1.00 . B B . 264 LYS CB   1 1 
        7  34502 2 2  96 LYS CD   C 16.849  56.101 30.338 1.00 . B B . 264 LYS CD   1 1 
        7  34503 2 2  96 LYS CE   C 17.506  54.955 31.110 1.00 . B B . 264 LYS CE   1 1 
        7  34504 2 2  96 LYS CG   C 15.349  56.123 30.630 1.00 . B B . 264 LYS CG   1 1 
        7  34505 2 2  96 LYS H    H 12.842  55.252 30.729 1.00 . B B . 264 LYS H    1 1 
        7  34506 2 2  96 LYS HA   H 13.332  58.084 30.278 1.00 . B B . 264 LYS HA   1 1 
        7  34507 2 2  96 LYS HB2  H 14.474  55.779 28.700 1.00 . B B . 264 LYS HB2  1 1 
        7  34508 2 2  96 LYS HB3  H 15.150  57.396 28.916 1.00 . B B . 264 LYS HB3  1 1 
        7  34509 2 2  96 LYS HD2  H 17.008  55.958 29.278 1.00 . B B . 264 LYS HD2  1 1 
        7  34510 2 2  96 LYS HD3  H 17.290  57.038 30.644 1.00 . B B . 264 LYS HD3  1 1 
        7  34511 2 2  96 LYS HE2  H 17.322  54.023 30.597 1.00 . B B . 264 LYS HE2  1 1 
        7  34512 2 2  96 LYS HE3  H 18.569  55.126 31.174 1.00 . B B . 264 LYS HE3  1 1 
        7  34513 2 2  96 LYS HG2  H 15.151  56.794 31.454 1.00 . B B . 264 LYS HG2  1 1 
        7  34514 2 2  96 LYS HG3  H 15.021  55.127 30.891 1.00 . B B . 264 LYS HG3  1 1 
        7  34515 2 2  96 LYS HZ1  H 16.080  55.485 32.532 1.00 . B B . 264 LYS HZ1  1 1 
        7  34516 2 2  96 LYS HZ2  H 17.632  55.227 33.170 1.00 . B B . 264 LYS HZ2  1 1 
        7  34517 2 2  96 LYS HZ3  H 16.671  53.906 32.704 1.00 . B B . 264 LYS HZ3  1 1 
        7  34518 2 2  96 LYS N    N 12.596  56.201 30.749 1.00 . B B . 264 LYS N    1 1 
        7  34519 2 2  96 LYS NZ   N 16.928  54.888 32.484 1.00 . B B . 264 LYS NZ   1 1 
        7  34520 2 2  96 LYS O    O 12.436  58.284 27.852 1.00 . B B . 264 LYS O    1 1 
        7  34521 2 2  97 GLY C    C 10.706  55.064 26.339 1.00 . B B . 265 GLY C    1 1 
        7  34522 2 2  97 GLY CA   C 10.596  56.344 27.159 1.00 . B B . 265 GLY CA   1 1 
        7  34523 2 2  97 GLY H    H 11.451  55.527 28.919 1.00 . B B . 265 GLY H    1 1 
        7  34524 2 2  97 GLY HA2  H  9.578  56.464 27.499 1.00 . B B . 265 GLY HA2  1 1 
        7  34525 2 2  97 GLY HA3  H 10.866  57.185 26.538 1.00 . B B . 265 GLY HA3  1 1 
        7  34526 2 2  97 GLY N    N 11.485  56.299 28.315 1.00 . B B . 265 GLY N    1 1 
        7  34527 2 2  97 GLY O    O 10.422  55.056 25.141 1.00 . B B . 265 GLY O    1 1 
        7  34528 2 2  98 SER C    C 10.063  51.802 26.604 1.00 . B B . 266 SER C    1 1 
        7  34529 2 2  98 SER CA   C 11.259  52.699 26.311 1.00 . B B . 266 SER CA   1 1 
        7  34530 2 2  98 SER CB   C 12.544  52.006 26.769 1.00 . B B . 266 SER CB   1 1 
        7  34531 2 2  98 SER H    H 11.330  54.046 27.946 1.00 . B B . 266 SER H    1 1 
        7  34532 2 2  98 SER HA   H 11.319  52.871 25.247 1.00 . B B . 266 SER HA   1 1 
        7  34533 2 2  98 SER HB2  H 12.809  51.233 26.066 1.00 . B B . 266 SER HB2  1 1 
        7  34534 2 2  98 SER HB3  H 13.345  52.732 26.823 1.00 . B B . 266 SER HB3  1 1 
        7  34535 2 2  98 SER HG   H 13.029  51.725 28.633 1.00 . B B . 266 SER HG   1 1 
        7  34536 2 2  98 SER N    N 11.118  53.981 26.991 1.00 . B B . 266 SER N    1 1 
        7  34537 2 2  98 SER O    O  9.316  52.036 27.555 1.00 . B B . 266 SER O    1 1 
        7  34538 2 2  98 SER OG   O 12.330  51.421 28.047 1.00 . B B . 266 SER OG   1 1 
        7  34539 2 2  99 VAL C    C  9.275  48.507 26.490 1.00 . B B . 267 VAL C    1 1 
        7  34540 2 2  99 VAL CA   C  8.774  49.846 25.961 1.00 . B B . 267 VAL CA   1 1 
        7  34541 2 2  99 VAL CB   C  8.052  49.633 24.631 1.00 . B B . 267 VAL CB   1 1 
        7  34542 2 2  99 VAL CG1  C  7.143  50.830 24.343 1.00 . B B . 267 VAL CG1  1 1 
        7  34543 2 2  99 VAL CG2  C  9.082  49.496 23.508 1.00 . B B . 267 VAL CG2  1 1 
        7  34544 2 2  99 VAL H    H 10.511  50.635 25.041 1.00 . B B . 267 VAL H    1 1 
        7  34545 2 2  99 VAL HA   H  8.079  50.268 26.672 1.00 . B B . 267 VAL HA   1 1 
        7  34546 2 2  99 VAL HB   H  7.455  48.734 24.685 1.00 . B B . 267 VAL HB   1 1 
        7  34547 2 2  99 VAL HG11 H  7.716  51.743 24.420 1.00 . B B . 267 VAL HG11 1 1 
        7  34548 2 2  99 VAL HG12 H  6.337  50.850 25.060 1.00 . B B . 267 VAL HG12 1 1 
        7  34549 2 2  99 VAL HG13 H  6.739  50.742 23.346 1.00 . B B . 267 VAL HG13 1 1 
        7  34550 2 2  99 VAL HG21 H  8.737  48.769 22.787 1.00 . B B . 267 VAL HG21 1 1 
        7  34551 2 2  99 VAL HG22 H 10.026  49.172 23.923 1.00 . B B . 267 VAL HG22 1 1 
        7  34552 2 2  99 VAL HG23 H  9.214  50.451 23.021 1.00 . B B . 267 VAL HG23 1 1 
        7  34553 2 2  99 VAL N    N  9.885  50.773 25.781 1.00 . B B . 267 VAL N    1 1 
        7  34554 2 2  99 VAL O    O 10.436  48.146 26.296 1.00 . B B . 267 VAL O    1 1 
        7  34555 2 2 100 ALA C    C  9.338  45.574 26.631 1.00 . B B . 268 ALA C    1 1 
        7  34556 2 2 100 ALA CA   C  8.758  46.475 27.715 1.00 . B B . 268 ALA CA   1 1 
        7  34557 2 2 100 ALA CB   C  7.526  45.807 28.333 1.00 . B B . 268 ALA CB   1 1 
        7  34558 2 2 100 ALA H    H  7.482  48.112 27.287 1.00 . B B . 268 ALA H    1 1 
        7  34559 2 2 100 ALA HA   H  9.498  46.618 28.487 1.00 . B B . 268 ALA HA   1 1 
        7  34560 2 2 100 ALA HB1  H  7.236  46.341 29.225 1.00 . B B . 268 ALA HB1  1 1 
        7  34561 2 2 100 ALA HB2  H  7.762  44.784 28.587 1.00 . B B . 268 ALA HB2  1 1 
        7  34562 2 2 100 ALA HB3  H  6.713  45.823 27.621 1.00 . B B . 268 ALA HB3  1 1 
        7  34563 2 2 100 ALA N    N  8.393  47.774 27.163 1.00 . B B . 268 ALA N    1 1 
        7  34564 2 2 100 ALA O    O 10.342  44.895 26.846 1.00 . B B . 268 ALA O    1 1 
        7  34565 2 2 101 GLU C    C 10.673  44.858 24.199 1.00 . B B . 269 GLU C    1 1 
        7  34566 2 2 101 GLU CA   C  9.161  44.751 24.354 1.00 . B B . 269 GLU CA   1 1 
        7  34567 2 2 101 GLU CB   C  8.481  45.196 23.057 1.00 . B B . 269 GLU CB   1 1 
        7  34568 2 2 101 GLU CD   C  6.247  45.289 24.181 1.00 . B B . 269 GLU CD   1 1 
        7  34569 2 2 101 GLU CG   C  7.041  44.678 23.031 1.00 . B B . 269 GLU CG   1 1 
        7  34570 2 2 101 GLU H    H  7.902  46.133 25.353 1.00 . B B . 269 GLU H    1 1 
        7  34571 2 2 101 GLU HA   H  8.901  43.721 24.547 1.00 . B B . 269 GLU HA   1 1 
        7  34572 2 2 101 GLU HB2  H  8.477  46.276 23.007 1.00 . B B . 269 GLU HB2  1 1 
        7  34573 2 2 101 GLU HB3  H  9.020  44.797 22.212 1.00 . B B . 269 GLU HB3  1 1 
        7  34574 2 2 101 GLU HG2  H  6.581  44.951 22.092 1.00 . B B . 269 GLU HG2  1 1 
        7  34575 2 2 101 GLU HG3  H  7.045  43.603 23.130 1.00 . B B . 269 GLU HG3  1 1 
        7  34576 2 2 101 GLU N    N  8.699  45.573 25.465 1.00 . B B . 269 GLU N    1 1 
        7  34577 2 2 101 GLU O    O 11.386  43.854 24.254 1.00 . B B . 269 GLU O    1 1 
        7  34578 2 2 101 GLU OE1  O  5.896  46.451 24.081 1.00 . B B . 269 GLU OE1  1 1 
        7  34579 2 2 101 GLU OE2  O  6.002  44.582 25.143 1.00 . B B . 269 GLU OE2  1 1 
        7  34580 2 2 102 TRP C    C 13.292  46.287 25.202 1.00 . B B . 270 TRP C    1 1 
        7  34581 2 2 102 TRP CA   C 12.591  46.307 23.848 1.00 . B B . 270 TRP CA   1 1 
        7  34582 2 2 102 TRP CB   C 12.834  47.655 23.167 1.00 . B B . 270 TRP CB   1 1 
        7  34583 2 2 102 TRP CD1  C 12.031  47.251 20.804 1.00 . B B . 270 TRP CD1  1 1 
        7  34584 2 2 102 TRP CD2  C 14.271  47.403 20.942 1.00 . B B . 270 TRP CD2  1 1 
        7  34585 2 2 102 TRP CE2  C 13.962  47.179 19.579 1.00 . B B . 270 TRP CE2  1 1 
        7  34586 2 2 102 TRP CE3  C 15.625  47.535 21.301 1.00 . B B . 270 TRP CE3  1 1 
        7  34587 2 2 102 TRP CG   C 13.028  47.444 21.699 1.00 . B B . 270 TRP CG   1 1 
        7  34588 2 2 102 TRP CH2  C 16.300  47.224 18.981 1.00 . B B . 270 TRP CH2  1 1 
        7  34589 2 2 102 TRP CZ2  C 14.959  47.091 18.607 1.00 . B B . 270 TRP CZ2  1 1 
        7  34590 2 2 102 TRP CZ3  C 16.632  47.446 20.325 1.00 . B B . 270 TRP CZ3  1 1 
        7  34591 2 2 102 TRP H    H 10.545  46.842 23.974 1.00 . B B . 270 TRP H    1 1 
        7  34592 2 2 102 TRP HA   H 13.004  45.524 23.230 1.00 . B B . 270 TRP HA   1 1 
        7  34593 2 2 102 TRP HB2  H 11.982  48.299 23.328 1.00 . B B . 270 TRP HB2  1 1 
        7  34594 2 2 102 TRP HB3  H 13.719  48.115 23.583 1.00 . B B . 270 TRP HB3  1 1 
        7  34595 2 2 102 TRP HD1  H 10.976  47.225 21.034 1.00 . B B . 270 TRP HD1  1 1 
        7  34596 2 2 102 TRP HE1  H 12.078  46.941 18.721 1.00 . B B . 270 TRP HE1  1 1 
        7  34597 2 2 102 TRP HE3  H 15.892  47.706 22.334 1.00 . B B . 270 TRP HE3  1 1 
        7  34598 2 2 102 TRP HH2  H 17.078  47.159 18.237 1.00 . B B . 270 TRP HH2  1 1 
        7  34599 2 2 102 TRP HZ2  H 14.699  46.920 17.573 1.00 . B B . 270 TRP HZ2  1 1 
        7  34600 2 2 102 TRP HZ3  H 17.668  47.551 20.613 1.00 . B B . 270 TRP HZ3  1 1 
        7  34601 2 2 102 TRP N    N 11.160  46.081 24.009 1.00 . B B . 270 TRP N    1 1 
        7  34602 2 2 102 TRP NE1  N 12.584  47.095 19.546 1.00 . B B . 270 TRP NE1  1 1 
        7  34603 2 2 102 TRP O    O 14.414  45.797 25.326 1.00 . B B . 270 TRP O    1 1 
        7  34604 2 2 103 ALA C    C 13.545  45.459 28.035 1.00 . B B . 271 ALA C    1 1 
        7  34605 2 2 103 ALA CA   C 13.189  46.865 27.560 1.00 . B B . 271 ALA CA   1 1 
        7  34606 2 2 103 ALA CB   C 12.190  47.496 28.531 1.00 . B B . 271 ALA CB   1 1 
        7  34607 2 2 103 ALA H    H 11.731  47.201 26.060 1.00 . B B . 271 ALA H    1 1 
        7  34608 2 2 103 ALA HA   H 14.086  47.466 27.543 1.00 . B B . 271 ALA HA   1 1 
        7  34609 2 2 103 ALA HB1  H 11.652  46.718 29.050 1.00 . B B . 271 ALA HB1  1 1 
        7  34610 2 2 103 ALA HB2  H 11.492  48.111 27.980 1.00 . B B . 271 ALA HB2  1 1 
        7  34611 2 2 103 ALA HB3  H 12.719  48.107 29.246 1.00 . B B . 271 ALA HB3  1 1 
        7  34612 2 2 103 ALA N    N 12.622  46.825 26.217 1.00 . B B . 271 ALA N    1 1 
        7  34613 2 2 103 ALA O    O 14.649  45.221 28.524 1.00 . B B . 271 ALA O    1 1 
        7  34614 2 2 104 VAL C    C 13.972  42.532 27.509 1.00 . B B . 272 VAL C    1 1 
        7  34615 2 2 104 VAL CA   C 12.830  43.154 28.305 1.00 . B B . 272 VAL CA   1 1 
        7  34616 2 2 104 VAL CB   C 11.556  42.332 28.101 1.00 . B B . 272 VAL CB   1 1 
        7  34617 2 2 104 VAL CG1  C 11.859  40.852 28.346 1.00 . B B . 272 VAL CG1  1 1 
        7  34618 2 2 104 VAL CG2  C 10.485  42.802 29.089 1.00 . B B . 272 VAL CG2  1 1 
        7  34619 2 2 104 VAL H    H 11.742  44.782 27.490 1.00 . B B . 272 VAL H    1 1 
        7  34620 2 2 104 VAL HA   H 13.087  43.144 29.354 1.00 . B B . 272 VAL HA   1 1 
        7  34621 2 2 104 VAL HB   H 11.201  42.464 27.089 1.00 . B B . 272 VAL HB   1 1 
        7  34622 2 2 104 VAL HG11 H 10.942  40.285 28.296 1.00 . B B . 272 VAL HG11 1 1 
        7  34623 2 2 104 VAL HG12 H 12.304  40.733 29.324 1.00 . B B . 272 VAL HG12 1 1 
        7  34624 2 2 104 VAL HG13 H 12.544  40.496 27.593 1.00 . B B . 272 VAL HG13 1 1 
        7  34625 2 2 104 VAL HG21 H 10.446  43.881 29.092 1.00 . B B . 272 VAL HG21 1 1 
        7  34626 2 2 104 VAL HG22 H 10.726  42.447 30.079 1.00 . B B . 272 VAL HG22 1 1 
        7  34627 2 2 104 VAL HG23 H  9.524  42.409 28.789 1.00 . B B . 272 VAL HG23 1 1 
        7  34628 2 2 104 VAL N    N 12.603  44.533 27.887 1.00 . B B . 272 VAL N    1 1 
        7  34629 2 2 104 VAL O    O 14.751  41.740 28.040 1.00 . B B . 272 VAL O    1 1 
        7  34630 2 2 105 LYS C    C 16.432  43.102 25.616 1.00 . B B . 273 LYS C    1 1 
        7  34631 2 2 105 LYS CA   C 15.117  42.366 25.376 1.00 . B B . 273 LYS CA   1 1 
        7  34632 2 2 105 LYS CB   C 14.713  42.507 23.906 1.00 . B B . 273 LYS CB   1 1 
        7  34633 2 2 105 LYS CD   C 16.852  43.277 22.873 1.00 . B B . 273 LYS CD   1 1 
        7  34634 2 2 105 LYS CE   C 17.035  43.615 21.391 1.00 . B B . 273 LYS CE   1 1 
        7  34635 2 2 105 LYS CG   C 15.886  42.101 23.012 1.00 . B B . 273 LYS CG   1 1 
        7  34636 2 2 105 LYS H    H 13.417  43.531 25.866 1.00 . B B . 273 LYS H    1 1 
        7  34637 2 2 105 LYS HA   H 15.258  41.318 25.599 1.00 . B B . 273 LYS HA   1 1 
        7  34638 2 2 105 LYS HB2  H 13.865  41.866 23.704 1.00 . B B . 273 LYS HB2  1 1 
        7  34639 2 2 105 LYS HB3  H 14.446  43.533 23.702 1.00 . B B . 273 LYS HB3  1 1 
        7  34640 2 2 105 LYS HD2  H 16.452  44.136 23.391 1.00 . B B . 273 LYS HD2  1 1 
        7  34641 2 2 105 LYS HD3  H 17.807  43.012 23.299 1.00 . B B . 273 LYS HD3  1 1 
        7  34642 2 2 105 LYS HE2  H 16.105  43.989 20.990 1.00 . B B . 273 LYS HE2  1 1 
        7  34643 2 2 105 LYS HE3  H 17.803  44.368 21.286 1.00 . B B . 273 LYS HE3  1 1 
        7  34644 2 2 105 LYS HG2  H 16.401  41.259 23.455 1.00 . B B . 273 LYS HG2  1 1 
        7  34645 2 2 105 LYS HG3  H 15.515  41.823 22.037 1.00 . B B . 273 LYS HG3  1 1 
        7  34646 2 2 105 LYS HZ1  H 17.560  42.616 19.640 1.00 . B B . 273 LYS HZ1  1 1 
        7  34647 2 2 105 LYS HZ2  H 16.697  41.662 20.751 1.00 . B B . 273 LYS HZ2  1 1 
        7  34648 2 2 105 LYS HZ3  H 18.333  42.028 21.031 1.00 . B B . 273 LYS HZ3  1 1 
        7  34649 2 2 105 LYS N    N 14.065  42.896 26.235 1.00 . B B . 273 LYS N    1 1 
        7  34650 2 2 105 LYS NZ   N 17.437  42.387 20.648 1.00 . B B . 273 LYS NZ   1 1 
        7  34651 2 2 105 LYS O    O 17.504  42.499 25.604 1.00 . B B . 273 LYS O    1 1 
        7  34652 2 2 106 THR C    C 18.161  44.854 27.416 1.00 . B B . 274 THR C    1 1 
        7  34653 2 2 106 THR CA   C 17.528  45.220 26.077 1.00 . B B . 274 THR CA   1 1 
        7  34654 2 2 106 THR CB   C 17.159  46.705 26.073 1.00 . B B . 274 THR CB   1 1 
        7  34655 2 2 106 THR CG2  C 18.407  47.543 26.359 1.00 . B B . 274 THR CG2  1 1 
        7  34656 2 2 106 THR H    H 15.457  44.838 25.833 1.00 . B B . 274 THR H    1 1 
        7  34657 2 2 106 THR HA   H 18.244  45.036 25.289 1.00 . B B . 274 THR HA   1 1 
        7  34658 2 2 106 THR HB   H 16.420  46.895 26.836 1.00 . B B . 274 THR HB   1 1 
        7  34659 2 2 106 THR HG1  H 15.674  47.088 24.877 1.00 . B B . 274 THR HG1  1 1 
        7  34660 2 2 106 THR HG21 H 18.251  48.551 26.005 1.00 . B B . 274 THR HG21 1 1 
        7  34661 2 2 106 THR HG22 H 19.255  47.111 25.851 1.00 . B B . 274 THR HG22 1 1 
        7  34662 2 2 106 THR HG23 H 18.593  47.559 27.422 1.00 . B B . 274 THR HG23 1 1 
        7  34663 2 2 106 THR N    N 16.340  44.410 25.834 1.00 . B B . 274 THR N    1 1 
        7  34664 2 2 106 THR O    O 19.336  44.494 27.481 1.00 . B B . 274 THR O    1 1 
        7  34665 2 2 106 THR OG1  O 16.631  47.056 24.801 1.00 . B B . 274 THR OG1  1 1 
        7  34666 2 2 107 VAL C    C 18.523  43.248 29.822 1.00 . B B . 275 VAL C    1 1 
        7  34667 2 2 107 VAL CA   C 17.867  44.624 29.816 1.00 . B B . 275 VAL CA   1 1 
        7  34668 2 2 107 VAL CB   C 16.712  44.646 30.819 1.00 . B B . 275 VAL CB   1 1 
        7  34669 2 2 107 VAL CG1  C 15.915  43.346 30.709 1.00 . B B . 275 VAL CG1  1 1 
        7  34670 2 2 107 VAL CG2  C 17.274  44.780 32.237 1.00 . B B . 275 VAL CG2  1 1 
        7  34671 2 2 107 VAL H    H 16.444  45.240 28.371 1.00 . B B . 275 VAL H    1 1 
        7  34672 2 2 107 VAL HA   H 18.596  45.363 30.108 1.00 . B B . 275 VAL HA   1 1 
        7  34673 2 2 107 VAL HB   H 16.064  45.484 30.605 1.00 . B B . 275 VAL HB   1 1 
        7  34674 2 2 107 VAL HG11 H 16.469  42.544 31.174 1.00 . B B . 275 VAL HG11 1 1 
        7  34675 2 2 107 VAL HG12 H 15.751  43.112 29.666 1.00 . B B . 275 VAL HG12 1 1 
        7  34676 2 2 107 VAL HG13 H 14.964  43.462 31.206 1.00 . B B . 275 VAL HG13 1 1 
        7  34677 2 2 107 VAL HG21 H 16.459  44.801 32.946 1.00 . B B . 275 VAL HG21 1 1 
        7  34678 2 2 107 VAL HG22 H 17.841  45.696 32.315 1.00 . B B . 275 VAL HG22 1 1 
        7  34679 2 2 107 VAL HG23 H 17.916  43.939 32.451 1.00 . B B . 275 VAL HG23 1 1 
        7  34680 2 2 107 VAL N    N 17.372  44.949 28.481 1.00 . B B . 275 VAL N    1 1 
        7  34681 2 2 107 VAL O    O 19.603  43.068 30.387 1.00 . B B . 275 VAL O    1 1 
        7  34682 2 2 108 ILE C    C 19.687  40.887 28.321 1.00 . B B . 276 ILE C    1 1 
        7  34683 2 2 108 ILE CA   C 18.396  40.923 29.132 1.00 . B B . 276 ILE CA   1 1 
        7  34684 2 2 108 ILE CB   C 17.366  39.988 28.495 1.00 . B B . 276 ILE CB   1 1 
        7  34685 2 2 108 ILE CD1  C 16.736  39.068 30.732 1.00 . B B . 276 ILE CD1  1 1 
        7  34686 2 2 108 ILE CG1  C 16.211  39.762 29.474 1.00 . B B . 276 ILE CG1  1 1 
        7  34687 2 2 108 ILE CG2  C 18.024  38.648 28.169 1.00 . B B . 276 ILE CG2  1 1 
        7  34688 2 2 108 ILE H    H 17.009  42.483 28.761 1.00 . B B . 276 ILE H    1 1 
        7  34689 2 2 108 ILE HA   H 18.602  40.583 30.135 1.00 . B B . 276 ILE HA   1 1 
        7  34690 2 2 108 ILE HB   H 16.988  40.434 27.586 1.00 . B B . 276 ILE HB   1 1 
        7  34691 2 2 108 ILE HD11 H 15.967  38.424 31.134 1.00 . B B . 276 ILE HD11 1 1 
        7  34692 2 2 108 ILE HD12 H 17.005  39.810 31.467 1.00 . B B . 276 ILE HD12 1 1 
        7  34693 2 2 108 ILE HD13 H 17.604  38.476 30.480 1.00 . B B . 276 ILE HD13 1 1 
        7  34694 2 2 108 ILE HG12 H 15.775  40.713 29.741 1.00 . B B . 276 ILE HG12 1 1 
        7  34695 2 2 108 ILE HG13 H 15.460  39.142 29.007 1.00 . B B . 276 ILE HG13 1 1 
        7  34696 2 2 108 ILE HG21 H 18.765  38.417 28.923 1.00 . B B . 276 ILE HG21 1 1 
        7  34697 2 2 108 ILE HG22 H 18.503  38.707 27.202 1.00 . B B . 276 ILE HG22 1 1 
        7  34698 2 2 108 ILE HG23 H 17.274  37.871 28.152 1.00 . B B . 276 ILE HG23 1 1 
        7  34699 2 2 108 ILE N    N 17.865  42.280 29.191 1.00 . B B . 276 ILE N    1 1 
        7  34700 2 2 108 ILE O    O 20.623  40.163 28.658 1.00 . B B . 276 ILE O    1 1 
        7  34701 2 2 109 GLU C    C 22.087  42.346 27.152 1.00 . B B . 277 GLU C    1 1 
        7  34702 2 2 109 GLU CA   C 20.912  41.727 26.400 1.00 . B B . 277 GLU CA   1 1 
        7  34703 2 2 109 GLU CB   C 20.617  42.550 25.144 1.00 . B B . 277 GLU CB   1 1 
        7  34704 2 2 109 GLU CD   C 19.956  40.689 23.607 1.00 . B B . 277 GLU CD   1 1 
        7  34705 2 2 109 GLU CG   C 21.013  41.746 23.903 1.00 . B B . 277 GLU CG   1 1 
        7  34706 2 2 109 GLU H    H 18.954  42.231 27.031 1.00 . B B . 277 GLU H    1 1 
        7  34707 2 2 109 GLU HA   H 21.176  40.723 26.105 1.00 . B B . 277 GLU HA   1 1 
        7  34708 2 2 109 GLU HB2  H 19.562  42.778 25.105 1.00 . B B . 277 GLU HB2  1 1 
        7  34709 2 2 109 GLU HB3  H 21.185  43.467 25.173 1.00 . B B . 277 GLU HB3  1 1 
        7  34710 2 2 109 GLU HG2  H 21.102  42.415 23.059 1.00 . B B . 277 GLU HG2  1 1 
        7  34711 2 2 109 GLU HG3  H 21.962  41.264 24.078 1.00 . B B . 277 GLU HG3  1 1 
        7  34712 2 2 109 GLU N    N 19.729  41.676 27.252 1.00 . B B . 277 GLU N    1 1 
        7  34713 2 2 109 GLU O    O 23.236  41.946 26.967 1.00 . B B . 277 GLU O    1 1 
        7  34714 2 2 109 GLU OE1  O 19.929  39.692 24.309 1.00 . B B . 277 GLU OE1  1 1 
        7  34715 2 2 109 GLU OE2  O 19.188  40.892 22.680 1.00 . B B . 277 GLU OE2  1 1 
        7  34716 2 2 110 LYS C    C 23.387  43.056 29.841 1.00 . B B . 278 LYS C    1 1 
        7  34717 2 2 110 LYS CA   C 22.829  43.991 28.776 1.00 . B B . 278 LYS CA   1 1 
        7  34718 2 2 110 LYS CB   C 22.258  45.245 29.442 1.00 . B B . 278 LYS CB   1 1 
        7  34719 2 2 110 LYS CD   C 22.698  47.041 31.123 1.00 . B B . 278 LYS CD   1 1 
        7  34720 2 2 110 LYS CE   C 23.623  47.465 32.267 1.00 . B B . 278 LYS CE   1 1 
        7  34721 2 2 110 LYS CG   C 23.292  45.824 30.411 1.00 . B B . 278 LYS CG   1 1 
        7  34722 2 2 110 LYS H    H 20.855  43.602 28.107 1.00 . B B . 278 LYS H    1 1 
        7  34723 2 2 110 LYS HA   H 23.629  44.284 28.112 1.00 . B B . 278 LYS HA   1 1 
        7  34724 2 2 110 LYS HB2  H 22.022  45.979 28.685 1.00 . B B . 278 LYS HB2  1 1 
        7  34725 2 2 110 LYS HB3  H 21.363  44.988 29.987 1.00 . B B . 278 LYS HB3  1 1 
        7  34726 2 2 110 LYS HD2  H 22.597  47.856 30.421 1.00 . B B . 278 LYS HD2  1 1 
        7  34727 2 2 110 LYS HD3  H 21.729  46.788 31.524 1.00 . B B . 278 LYS HD3  1 1 
        7  34728 2 2 110 LYS HE2  H 24.648  47.445 31.926 1.00 . B B . 278 LYS HE2  1 1 
        7  34729 2 2 110 LYS HE3  H 23.368  48.465 32.583 1.00 . B B . 278 LYS HE3  1 1 
        7  34730 2 2 110 LYS HG2  H 23.560  45.075 31.140 1.00 . B B . 278 LYS HG2  1 1 
        7  34731 2 2 110 LYS HG3  H 24.172  46.125 29.862 1.00 . B B . 278 LYS HG3  1 1 
        7  34732 2 2 110 LYS HZ1  H 22.688  45.860 33.208 1.00 . B B . 278 LYS HZ1  1 1 
        7  34733 2 2 110 LYS HZ2  H 23.238  47.064 34.273 1.00 . B B . 278 LYS HZ2  1 1 
        7  34734 2 2 110 LYS HZ3  H 24.344  45.994 33.552 1.00 . B B . 278 LYS HZ3  1 1 
        7  34735 2 2 110 LYS N    N 21.790  43.324 27.999 1.00 . B B . 278 LYS N    1 1 
        7  34736 2 2 110 LYS NZ   N 23.461  46.525 33.412 1.00 . B B . 278 LYS NZ   1 1 
        7  34737 2 2 110 LYS O    O 24.580  43.078 30.140 1.00 . B B . 278 LYS O    1 1 
        7  34738 2 2 111 PHE C    C 23.461  40.007 30.819 1.00 . B B . 279 PHE C    1 1 
        7  34739 2 2 111 PHE CA   C 22.931  41.291 31.448 1.00 . B B . 279 PHE CA   1 1 
        7  34740 2 2 111 PHE CB   C 21.749  40.963 32.362 1.00 . B B . 279 PHE CB   1 1 
        7  34741 2 2 111 PHE CD1  C 20.956  42.796 33.900 1.00 . B B . 279 PHE CD1  1 1 
        7  34742 2 2 111 PHE CD2  C 22.875  41.468 34.560 1.00 . B B . 279 PHE CD2  1 1 
        7  34743 2 2 111 PHE CE1  C 21.061  43.538 35.083 1.00 . B B . 279 PHE CE1  1 1 
        7  34744 2 2 111 PHE CE2  C 22.980  42.209 35.743 1.00 . B B . 279 PHE CE2  1 1 
        7  34745 2 2 111 PHE CG   C 21.861  41.761 33.637 1.00 . B B . 279 PHE CG   1 1 
        7  34746 2 2 111 PHE CZ   C 22.072  43.243 36.004 1.00 . B B . 279 PHE CZ   1 1 
        7  34747 2 2 111 PHE H    H 21.574  42.258 30.136 1.00 . B B . 279 PHE H    1 1 
        7  34748 2 2 111 PHE HA   H 23.712  41.743 32.038 1.00 . B B . 279 PHE HA   1 1 
        7  34749 2 2 111 PHE HB2  H 20.825  41.214 31.860 1.00 . B B . 279 PHE HB2  1 1 
        7  34750 2 2 111 PHE HB3  H 21.756  39.909 32.595 1.00 . B B . 279 PHE HB3  1 1 
        7  34751 2 2 111 PHE HD1  H 20.175  43.023 33.188 1.00 . B B . 279 PHE HD1  1 1 
        7  34752 2 2 111 PHE HD2  H 23.573  40.670 34.359 1.00 . B B . 279 PHE HD2  1 1 
        7  34753 2 2 111 PHE HE1  H 20.363  44.336 35.285 1.00 . B B . 279 PHE HE1  1 1 
        7  34754 2 2 111 PHE HE2  H 23.760  41.982 36.454 1.00 . B B . 279 PHE HE2  1 1 
        7  34755 2 2 111 PHE HZ   H 22.155  43.815 36.918 1.00 . B B . 279 PHE HZ   1 1 
        7  34756 2 2 111 PHE N    N 22.514  42.232 30.414 1.00 . B B . 279 PHE N    1 1 
        7  34757 2 2 111 PHE O    O 24.102  39.196 31.490 1.00 . B B . 279 PHE O    1 1 
        7  34758 2 2 112 ALA C    C 25.146  38.722 28.540 1.00 . B B . 280 ALA C    1 1 
        7  34759 2 2 112 ALA CA   C 23.649  38.638 28.822 1.00 . B B . 280 ALA CA   1 1 
        7  34760 2 2 112 ALA CB   C 22.886  38.487 27.505 1.00 . B B . 280 ALA CB   1 1 
        7  34761 2 2 112 ALA H    H 22.677  40.507 29.047 1.00 . B B . 280 ALA H    1 1 
        7  34762 2 2 112 ALA HA   H 23.457  37.769 29.436 1.00 . B B . 280 ALA HA   1 1 
        7  34763 2 2 112 ALA HB1  H 21.946  37.988 27.689 1.00 . B B . 280 ALA HB1  1 1 
        7  34764 2 2 112 ALA HB2  H 23.475  37.904 26.813 1.00 . B B . 280 ALA HB2  1 1 
        7  34765 2 2 112 ALA HB3  H 22.699  39.465 27.085 1.00 . B B . 280 ALA HB3  1 1 
        7  34766 2 2 112 ALA N    N 23.192  39.827 29.531 1.00 . B B . 280 ALA N    1 1 
        7  34767 2 2 112 ALA O    O 25.843  37.707 28.525 1.00 . B B . 280 ALA O    1 1 
        7  34768 2 2 113 GLU C    C 27.788  40.584 29.293 1.00 . B B . 281 GLU C    1 1 
        7  34769 2 2 113 GLU CA   C 27.048  40.143 28.034 1.00 . B B . 281 GLU CA   1 1 
        7  34770 2 2 113 GLU CB   C 27.216  41.202 26.944 1.00 . B B . 281 GLU CB   1 1 
        7  34771 2 2 113 GLU CD   C 25.766  39.847 25.421 1.00 . B B . 281 GLU CD   1 1 
        7  34772 2 2 113 GLU CG   C 27.116  40.540 25.567 1.00 . B B . 281 GLU CG   1 1 
        7  34773 2 2 113 GLU H    H 25.029  40.711 28.340 1.00 . B B . 281 GLU H    1 1 
        7  34774 2 2 113 GLU HA   H 27.474  39.214 27.685 1.00 . B B . 281 GLU HA   1 1 
        7  34775 2 2 113 GLU HB2  H 26.439  41.947 27.042 1.00 . B B . 281 GLU HB2  1 1 
        7  34776 2 2 113 GLU HB3  H 28.181  41.673 27.044 1.00 . B B . 281 GLU HB3  1 1 
        7  34777 2 2 113 GLU HG2  H 27.220  41.291 24.799 1.00 . B B . 281 GLU HG2  1 1 
        7  34778 2 2 113 GLU HG3  H 27.905  39.810 25.464 1.00 . B B . 281 GLU HG3  1 1 
        7  34779 2 2 113 GLU N    N 25.632  39.938 28.316 1.00 . B B . 281 GLU N    1 1 
        7  34780 2 2 113 GLU O    O 28.912  40.151 29.548 1.00 . B B . 281 GLU O    1 1 
        7  34781 2 2 113 GLU OE1  O 24.760  40.500 25.640 1.00 . B B . 281 GLU OE1  1 1 
        7  34782 2 2 113 GLU OE2  O 25.757  38.673 25.088 1.00 . B B . 281 GLU OE2  1 1 
        7  34783 2 2 114 GLN C    C 28.084  40.782 32.243 1.00 . B B . 282 GLN C    1 1 
        7  34784 2 2 114 GLN CA   C 27.757  41.941 31.306 1.00 . B B . 282 GLN CA   1 1 
        7  34785 2 2 114 GLN CB   C 26.806  42.913 32.006 1.00 . B B . 282 GLN CB   1 1 
        7  34786 2 2 114 GLN CD   C 26.613  44.614 33.830 1.00 . B B . 282 GLN CD   1 1 
        7  34787 2 2 114 GLN CG   C 27.534  43.599 33.162 1.00 . B B . 282 GLN CG   1 1 
        7  34788 2 2 114 GLN H    H 26.255  41.758 29.822 1.00 . B B . 282 GLN H    1 1 
        7  34789 2 2 114 GLN HA   H 28.670  42.462 31.061 1.00 . B B . 282 GLN HA   1 1 
        7  34790 2 2 114 GLN HB2  H 26.469  43.657 31.298 1.00 . B B . 282 GLN HB2  1 1 
        7  34791 2 2 114 GLN HB3  H 25.954  42.371 32.390 1.00 . B B . 282 GLN HB3  1 1 
        7  34792 2 2 114 GLN HE21 H 25.625  43.247 34.877 1.00 . B B . 282 GLN HE21 1 1 
        7  34793 2 2 114 GLN HE22 H 25.114  44.849 35.110 1.00 . B B . 282 GLN HE22 1 1 
        7  34794 2 2 114 GLN HG2  H 27.836  42.856 33.886 1.00 . B B . 282 GLN HG2  1 1 
        7  34795 2 2 114 GLN HG3  H 28.410  44.105 32.783 1.00 . B B . 282 GLN HG3  1 1 
        7  34796 2 2 114 GLN N    N 27.149  41.448 30.076 1.00 . B B . 282 GLN N    1 1 
        7  34797 2 2 114 GLN NE2  N 25.708  44.204 34.676 1.00 . B B . 282 GLN NE2  1 1 
        7  34798 2 2 114 GLN O    O 29.164  40.735 32.833 1.00 . B B . 282 GLN O    1 1 
        7  34799 2 2 114 GLN OE1  O 26.720  45.814 33.575 1.00 . B B . 282 GLN OE1  1 1 
        7  34800 2 2 115 PHE C    C 28.150  37.621 32.528 1.00 . B B . 283 PHE C    1 1 
        7  34801 2 2 115 PHE CA   C 27.343  38.698 33.244 1.00 . B B . 283 PHE CA   1 1 
        7  34802 2 2 115 PHE CB   C 25.991  38.125 33.671 1.00 . B B . 283 PHE CB   1 1 
        7  34803 2 2 115 PHE CD1  C 26.048  35.621 33.952 1.00 . B B . 283 PHE CD1  1 1 
        7  34804 2 2 115 PHE CD2  C 25.492  36.539 31.778 1.00 . B B . 283 PHE CD2  1 1 
        7  34805 2 2 115 PHE CE1  C 25.907  34.325 33.441 1.00 . B B . 283 PHE CE1  1 1 
        7  34806 2 2 115 PHE CE2  C 25.351  35.244 31.268 1.00 . B B . 283 PHE CE2  1 1 
        7  34807 2 2 115 PHE CG   C 25.840  36.728 33.120 1.00 . B B . 283 PHE CG   1 1 
        7  34808 2 2 115 PHE CZ   C 25.559  34.136 32.099 1.00 . B B . 283 PHE CZ   1 1 
        7  34809 2 2 115 PHE H    H 26.305  39.943 31.882 1.00 . B B . 283 PHE H    1 1 
        7  34810 2 2 115 PHE HA   H 27.883  39.011 34.126 1.00 . B B . 283 PHE HA   1 1 
        7  34811 2 2 115 PHE HB2  H 25.938  38.097 34.750 1.00 . B B . 283 PHE HB2  1 1 
        7  34812 2 2 115 PHE HB3  H 25.199  38.751 33.288 1.00 . B B . 283 PHE HB3  1 1 
        7  34813 2 2 115 PHE HD1  H 26.315  35.768 34.989 1.00 . B B . 283 PHE HD1  1 1 
        7  34814 2 2 115 PHE HD2  H 25.333  37.392 31.136 1.00 . B B . 283 PHE HD2  1 1 
        7  34815 2 2 115 PHE HE1  H 26.067  33.472 34.084 1.00 . B B . 283 PHE HE1  1 1 
        7  34816 2 2 115 PHE HE2  H 25.083  35.096 30.231 1.00 . B B . 283 PHE HE2  1 1 
        7  34817 2 2 115 PHE HZ   H 25.450  33.136 31.705 1.00 . B B . 283 PHE HZ   1 1 
        7  34818 2 2 115 PHE N    N 27.145  39.852 32.377 1.00 . B B . 283 PHE N    1 1 
        7  34819 2 2 115 PHE O    O 28.924  36.892 33.151 1.00 . B B . 283 PHE O    1 1 
        7  34820 2 2 116 ALA C    C 30.045  37.062 30.001 1.00 . B B . 284 ALA C    1 1 
        7  34821 2 2 116 ALA CA   C 28.679  36.530 30.424 1.00 . B B . 284 ALA CA   1 1 
        7  34822 2 2 116 ALA CB   C 27.865  36.169 29.179 1.00 . B B . 284 ALA CB   1 1 
        7  34823 2 2 116 ALA H    H 27.335  38.130 30.773 1.00 . B B . 284 ALA H    1 1 
        7  34824 2 2 116 ALA HA   H 28.818  35.641 31.019 1.00 . B B . 284 ALA HA   1 1 
        7  34825 2 2 116 ALA HB1  H 26.815  36.143 29.433 1.00 . B B . 284 ALA HB1  1 1 
        7  34826 2 2 116 ALA HB2  H 28.171  35.199 28.817 1.00 . B B . 284 ALA HB2  1 1 
        7  34827 2 2 116 ALA HB3  H 28.031  36.910 28.411 1.00 . B B . 284 ALA HB3  1 1 
        7  34828 2 2 116 ALA N    N 27.965  37.523 31.215 1.00 . B B . 284 ALA N    1 1 
        7  34829 2 2 116 ALA O    O 30.800  36.381 29.306 1.00 . B B . 284 ALA O    1 1 
        7  34830 2 2 117 ALA C    C 32.736  38.392 31.014 1.00 . B B . 285 ALA C    1 1 
        7  34831 2 2 117 ALA CA   C 31.634  38.896 30.086 1.00 . B B . 285 ALA CA   1 1 
        7  34832 2 2 117 ALA CB   C 31.530  40.418 30.196 1.00 . B B . 285 ALA CB   1 1 
        7  34833 2 2 117 ALA H    H 29.716  38.779 30.976 1.00 . B B . 285 ALA H    1 1 
        7  34834 2 2 117 ALA HA   H 31.889  38.637 29.068 1.00 . B B . 285 ALA HA   1 1 
        7  34835 2 2 117 ALA HB1  H 32.495  40.829 30.455 1.00 . B B . 285 ALA HB1  1 1 
        7  34836 2 2 117 ALA HB2  H 30.812  40.675 30.960 1.00 . B B . 285 ALA HB2  1 1 
        7  34837 2 2 117 ALA HB3  H 31.209  40.827 29.248 1.00 . B B . 285 ALA HB3  1 1 
        7  34838 2 2 117 ALA N    N 30.356  38.283 30.425 1.00 . B B . 285 ALA N    1 1 
        7  34839 2 2 117 ALA O    O 33.914  38.687 30.812 1.00 . B B . 285 ALA O    1 1 
        7  34840 2 2 118 LEU C    C 34.078  35.932 32.369 1.00 . B B . 286 LEU C    1 1 
        7  34841 2 2 118 LEU CA   C 33.307  37.093 32.984 1.00 . B B . 286 LEU CA   1 1 
        7  34842 2 2 118 LEU CB   C 32.582  36.617 34.245 1.00 . B B . 286 LEU CB   1 1 
        7  34843 2 2 118 LEU CD1  C 34.241  37.642 35.806 1.00 . B B . 286 LEU CD1  1 1 
        7  34844 2 2 118 LEU CD2  C 32.398  39.033 34.852 1.00 . B B . 286 LEU CD2  1 1 
        7  34845 2 2 118 LEU CG   C 32.778  37.642 35.365 1.00 . B B . 286 LEU CG   1 1 
        7  34846 2 2 118 LEU H    H 31.391  37.430 32.142 1.00 . B B . 286 LEU H    1 1 
        7  34847 2 2 118 LEU HA   H 34.003  37.872 33.257 1.00 . B B . 286 LEU HA   1 1 
        7  34848 2 2 118 LEU HB2  H 31.528  36.508 34.036 1.00 . B B . 286 LEU HB2  1 1 
        7  34849 2 2 118 LEU HB3  H 32.987  35.665 34.555 1.00 . B B . 286 LEU HB3  1 1 
        7  34850 2 2 118 LEU HD11 H 34.719  36.732 35.476 1.00 . B B . 286 LEU HD11 1 1 
        7  34851 2 2 118 LEU HD12 H 34.293  37.706 36.883 1.00 . B B . 286 LEU HD12 1 1 
        7  34852 2 2 118 LEU HD13 H 34.748  38.492 35.370 1.00 . B B . 286 LEU HD13 1 1 
        7  34853 2 2 118 LEU HD21 H 33.293  39.566 34.567 1.00 . B B . 286 LEU HD21 1 1 
        7  34854 2 2 118 LEU HD22 H 31.888  39.576 35.635 1.00 . B B . 286 LEU HD22 1 1 
        7  34855 2 2 118 LEU HD23 H 31.747  38.936 33.997 1.00 . B B . 286 LEU HD23 1 1 
        7  34856 2 2 118 LEU HG   H 32.148  37.380 36.204 1.00 . B B . 286 LEU HG   1 1 
        7  34857 2 2 118 LEU N    N 32.343  37.632 32.031 1.00 . B B . 286 LEU N    1 1 
        7  34858 2 2 118 LEU O    O 33.867  35.580 31.208 1.00 . B B . 286 LEU O    1 1 
        7  34859 2 2 119 SER C    C 35.211  32.896 33.198 1.00 . B B . 287 SER C    1 1 
        7  34860 2 2 119 SER CA   C 35.769  34.215 32.673 1.00 . B B . 287 SER CA   1 1 
        7  34861 2 2 119 SER CB   C 37.219  34.374 33.128 1.00 . B B . 287 SER CB   1 1 
        7  34862 2 2 119 SER H    H 35.096  35.660 34.070 1.00 . B B . 287 SER H    1 1 
        7  34863 2 2 119 SER HA   H 35.741  34.203 31.593 1.00 . B B . 287 SER HA   1 1 
        7  34864 2 2 119 SER HB2  H 37.252  34.503 34.197 1.00 . B B . 287 SER HB2  1 1 
        7  34865 2 2 119 SER HB3  H 37.781  33.490 32.855 1.00 . B B . 287 SER HB3  1 1 
        7  34866 2 2 119 SER HG   H 37.352  36.297 32.862 1.00 . B B . 287 SER HG   1 1 
        7  34867 2 2 119 SER N    N 34.971  35.339 33.153 1.00 . B B . 287 SER N    1 1 
        7  34868 2 2 119 SER O    O 35.299  31.866 32.532 1.00 . B B . 287 SER O    1 1 
        7  34869 2 2 119 SER OG   O 37.785  35.519 32.502 1.00 . B B . 287 SER OG   1 1 
        7  34870 2 2 120 ASP C    C 33.146  31.027 34.017 1.00 . B B . 288 ASP C    1 1 
        7  34871 2 2 120 ASP CA   C 34.069  31.739 35.002 1.00 . B B . 288 ASP CA   1 1 
        7  34872 2 2 120 ASP CB   C 33.285  32.112 36.261 1.00 . B B . 288 ASP CB   1 1 
        7  34873 2 2 120 ASP CG   C 33.079  30.877 37.132 1.00 . B B . 288 ASP CG   1 1 
        7  34874 2 2 120 ASP H    H 34.595  33.789 34.882 1.00 . B B . 288 ASP H    1 1 
        7  34875 2 2 120 ASP HA   H 34.871  31.071 35.276 1.00 . B B . 288 ASP HA   1 1 
        7  34876 2 2 120 ASP HB2  H 33.835  32.856 36.819 1.00 . B B . 288 ASP HB2  1 1 
        7  34877 2 2 120 ASP HB3  H 32.324  32.515 35.979 1.00 . B B . 288 ASP HB3  1 1 
        7  34878 2 2 120 ASP N    N 34.638  32.937 34.397 1.00 . B B . 288 ASP N    1 1 
        7  34879 2 2 120 ASP O    O 32.424  31.668 33.254 1.00 . B B . 288 ASP O    1 1 
        7  34880 2 2 120 ASP OD1  O 32.080  30.203 36.942 1.00 . B B . 288 ASP OD1  1 1 
        7  34881 2 2 120 ASP OD2  O 33.923  30.621 37.974 1.00 . B B . 288 ASP OD2  1 1 
        7  34882 2 2 121 ASN C    C 30.934  28.751 33.729 1.00 . B B . 289 ASN C    1 1 
        7  34883 2 2 121 ASN CA   C 32.336  28.909 33.148 1.00 . B B . 289 ASN CA   1 1 
        7  34884 2 2 121 ASN CB   C 32.959  27.530 32.931 1.00 . B B . 289 ASN CB   1 1 
        7  34885 2 2 121 ASN CG   C 33.001  26.762 34.248 1.00 . B B . 289 ASN CG   1 1 
        7  34886 2 2 121 ASN H    H 33.769  29.241 34.673 1.00 . B B . 289 ASN H    1 1 
        7  34887 2 2 121 ASN HA   H 32.266  29.414 32.196 1.00 . B B . 289 ASN HA   1 1 
        7  34888 2 2 121 ASN HB2  H 32.366  26.978 32.214 1.00 . B B . 289 ASN HB2  1 1 
        7  34889 2 2 121 ASN HB3  H 33.961  27.644 32.552 1.00 . B B . 289 ASN HB3  1 1 
        7  34890 2 2 121 ASN HD21 H 34.893  27.231 34.628 1.00 . B B . 289 ASN HD21 1 1 
        7  34891 2 2 121 ASN HD22 H 34.138  26.260 35.797 1.00 . B B . 289 ASN HD22 1 1 
        7  34892 2 2 121 ASN N    N 33.174  29.699 34.042 1.00 . B B . 289 ASN N    1 1 
        7  34893 2 2 121 ASN ND2  N 34.103  26.751 34.949 1.00 . B B . 289 ASN ND2  1 1 
        7  34894 2 2 121 ASN O    O 29.943  28.775 32.999 1.00 . B B . 289 ASN O    1 1 
        7  34895 2 2 121 ASN OD1  O 32.006  26.159 34.649 1.00 . B B . 289 ASN OD1  1 1 
        7  34896 2 2 122 TYR C    C 28.572  29.459 35.202 1.00 . B B . 290 TYR C    1 1 
        7  34897 2 2 122 TYR CA   C 29.574  28.429 35.716 1.00 . B B . 290 TYR CA   1 1 
        7  34898 2 2 122 TYR CB   C 29.747  28.593 37.227 1.00 . B B . 290 TYR CB   1 1 
        7  34899 2 2 122 TYR CD1  C 28.201  26.717 37.894 1.00 . B B . 290 TYR CD1  1 1 
        7  34900 2 2 122 TYR CD2  C 27.684  28.971 38.623 1.00 . B B . 290 TYR CD2  1 1 
        7  34901 2 2 122 TYR CE1  C 27.057  26.242 38.548 1.00 . B B . 290 TYR CE1  1 1 
        7  34902 2 2 122 TYR CE2  C 26.539  28.497 39.278 1.00 . B B . 290 TYR CE2  1 1 
        7  34903 2 2 122 TYR CG   C 28.514  28.081 37.932 1.00 . B B . 290 TYR CG   1 1 
        7  34904 2 2 122 TYR CZ   C 26.227  27.132 39.239 1.00 . B B . 290 TYR CZ   1 1 
        7  34905 2 2 122 TYR H    H 31.684  28.580 35.578 1.00 . B B . 290 TYR H    1 1 
        7  34906 2 2 122 TYR HA   H 29.195  27.440 35.513 1.00 . B B . 290 TYR HA   1 1 
        7  34907 2 2 122 TYR HB2  H 30.609  28.028 37.553 1.00 . B B . 290 TYR HB2  1 1 
        7  34908 2 2 122 TYR HB3  H 29.889  29.636 37.462 1.00 . B B . 290 TYR HB3  1 1 
        7  34909 2 2 122 TYR HD1  H 28.840  26.030 37.361 1.00 . B B . 290 TYR HD1  1 1 
        7  34910 2 2 122 TYR HD2  H 27.924  30.023 38.653 1.00 . B B . 290 TYR HD2  1 1 
        7  34911 2 2 122 TYR HE1  H 26.815  25.191 38.518 1.00 . B B . 290 TYR HE1  1 1 
        7  34912 2 2 122 TYR HE2  H 25.899  29.184 39.811 1.00 . B B . 290 TYR HE2  1 1 
        7  34913 2 2 122 TYR HH   H 24.759  25.919 39.384 1.00 . B B . 290 TYR HH   1 1 
        7  34914 2 2 122 TYR N    N 30.861  28.591 35.047 1.00 . B B . 290 TYR N    1 1 
        7  34915 2 2 122 TYR O    O 27.366  29.212 35.191 1.00 . B B . 290 TYR O    1 1 
        7  34916 2 2 122 TYR OH   O 25.099  26.666 39.884 1.00 . B B . 290 TYR OH   1 1 
        7  34917 2 2 123 LEU C    C 28.225  31.671 32.737 1.00 . B B . 291 LEU C    1 1 
        7  34918 2 2 123 LEU CA   C 28.221  31.669 34.263 1.00 . B B . 291 LEU CA   1 1 
        7  34919 2 2 123 LEU CB   C 28.701  33.027 34.777 1.00 . B B . 291 LEU CB   1 1 
        7  34920 2 2 123 LEU CD1  C 30.847  34.255 35.137 1.00 . B B . 291 LEU CD1  1 1 
        7  34921 2 2 123 LEU CD2  C 30.135  32.480 36.747 1.00 . B B . 291 LEU CD2  1 1 
        7  34922 2 2 123 LEU CG   C 30.141  32.904 35.275 1.00 . B B . 291 LEU CG   1 1 
        7  34923 2 2 123 LEU H    H 30.051  30.749 34.808 1.00 . B B . 291 LEU H    1 1 
        7  34924 2 2 123 LEU HA   H 27.212  31.501 34.609 1.00 . B B . 291 LEU HA   1 1 
        7  34925 2 2 123 LEU HB2  H 28.656  33.751 33.978 1.00 . B B . 291 LEU HB2  1 1 
        7  34926 2 2 123 LEU HB3  H 28.066  33.349 35.591 1.00 . B B . 291 LEU HB3  1 1 
        7  34927 2 2 123 LEU HD11 H 30.124  35.050 35.227 1.00 . B B . 291 LEU HD11 1 1 
        7  34928 2 2 123 LEU HD12 H 31.328  34.312 34.172 1.00 . B B . 291 LEU HD12 1 1 
        7  34929 2 2 123 LEU HD13 H 31.589  34.353 35.915 1.00 . B B . 291 LEU HD13 1 1 
        7  34930 2 2 123 LEU HD21 H 30.651  31.538 36.851 1.00 . B B . 291 LEU HD21 1 1 
        7  34931 2 2 123 LEU HD22 H 29.116  32.374 37.086 1.00 . B B . 291 LEU HD22 1 1 
        7  34932 2 2 123 LEU HD23 H 30.636  33.232 37.339 1.00 . B B . 291 LEU HD23 1 1 
        7  34933 2 2 123 LEU HG   H 30.663  32.164 34.687 1.00 . B B . 291 LEU HG   1 1 
        7  34934 2 2 123 LEU N    N 29.080  30.609 34.777 1.00 . B B . 291 LEU N    1 1 
        7  34935 2 2 123 LEU O    O 27.196  31.435 32.104 1.00 . B B . 291 LEU O    1 1 
        7  34936 2 2 124 LYS C    C 28.653  30.878 30.070 1.00 . B B . 292 LYS C    1 1 
        7  34937 2 2 124 LYS CA   C 29.518  31.963 30.702 1.00 . B B . 292 LYS CA   1 1 
        7  34938 2 2 124 LYS CB   C 30.979  31.752 30.301 1.00 . B B . 292 LYS CB   1 1 
        7  34939 2 2 124 LYS CD   C 32.532  31.897 28.349 1.00 . B B . 292 LYS CD   1 1 
        7  34940 2 2 124 LYS CE   C 32.701  33.340 27.875 1.00 . B B . 292 LYS CE   1 1 
        7  34941 2 2 124 LYS CG   C 31.082  31.665 28.778 1.00 . B B . 292 LYS CG   1 1 
        7  34942 2 2 124 LYS H    H 30.177  32.114 32.712 1.00 . B B . 292 LYS H    1 1 
        7  34943 2 2 124 LYS HA   H 29.191  32.927 30.340 1.00 . B B . 292 LYS HA   1 1 
        7  34944 2 2 124 LYS HB2  H 31.572  32.582 30.656 1.00 . B B . 292 LYS HB2  1 1 
        7  34945 2 2 124 LYS HB3  H 31.343  30.835 30.738 1.00 . B B . 292 LYS HB3  1 1 
        7  34946 2 2 124 LYS HD2  H 33.188  31.715 29.190 1.00 . B B . 292 LYS HD2  1 1 
        7  34947 2 2 124 LYS HD3  H 32.784  31.223 27.545 1.00 . B B . 292 LYS HD3  1 1 
        7  34948 2 2 124 LYS HE2  H 33.753  33.577 27.807 1.00 . B B . 292 LYS HE2  1 1 
        7  34949 2 2 124 LYS HE3  H 32.244  33.455 26.903 1.00 . B B . 292 LYS HE3  1 1 
        7  34950 2 2 124 LYS HG2  H 30.761  30.687 28.450 1.00 . B B . 292 LYS HG2  1 1 
        7  34951 2 2 124 LYS HG3  H 30.453  32.419 28.329 1.00 . B B . 292 LYS HG3  1 1 
        7  34952 2 2 124 LYS HZ1  H 31.222  33.792 29.267 1.00 . B B . 292 LYS HZ1  1 1 
        7  34953 2 2 124 LYS HZ2  H 31.736  35.124 28.348 1.00 . B B . 292 LYS HZ2  1 1 
        7  34954 2 2 124 LYS HZ3  H 32.721  34.517 29.592 1.00 . B B . 292 LYS HZ3  1 1 
        7  34955 2 2 124 LYS N    N 29.390  31.935 32.154 1.00 . B B . 292 LYS N    1 1 
        7  34956 2 2 124 LYS NZ   N 32.047  34.263 28.845 1.00 . B B . 292 LYS NZ   1 1 
        7  34957 2 2 124 LYS O    O 27.994  31.108 29.056 1.00 . B B . 292 LYS O    1 1 
        7  34958 2 2 125 GLU C    C 26.387  28.812 30.427 1.00 . B B . 293 GLU C    1 1 
        7  34959 2 2 125 GLU CA   C 27.871  28.581 30.164 1.00 . B B . 293 GLU CA   1 1 
        7  34960 2 2 125 GLU CB   C 28.314  27.278 30.830 1.00 . B B . 293 GLU CB   1 1 
        7  34961 2 2 125 GLU CD   C 29.993  25.431 30.660 1.00 . B B . 293 GLU CD   1 1 
        7  34962 2 2 125 GLU CG   C 29.704  26.891 30.323 1.00 . B B . 293 GLU CG   1 1 
        7  34963 2 2 125 GLU H    H 29.204  29.570 31.482 1.00 . B B . 293 GLU H    1 1 
        7  34964 2 2 125 GLU HA   H 28.028  28.499 29.100 1.00 . B B . 293 GLU HA   1 1 
        7  34965 2 2 125 GLU HB2  H 28.345  27.414 31.902 1.00 . B B . 293 GLU HB2  1 1 
        7  34966 2 2 125 GLU HB3  H 27.612  26.492 30.588 1.00 . B B . 293 GLU HB3  1 1 
        7  34967 2 2 125 GLU HG2  H 29.743  27.024 29.252 1.00 . B B . 293 GLU HG2  1 1 
        7  34968 2 2 125 GLU HG3  H 30.444  27.518 30.792 1.00 . B B . 293 GLU HG3  1 1 
        7  34969 2 2 125 GLU N    N 28.659  29.696 30.676 1.00 . B B . 293 GLU N    1 1 
        7  34970 2 2 125 GLU O    O 25.557  28.665 29.531 1.00 . B B . 293 GLU O    1 1 
        7  34971 2 2 125 GLU OE1  O 29.332  24.903 31.539 1.00 . B B . 293 GLU OE1  1 1 
        7  34972 2 2 125 GLU OE2  O 30.874  24.862 30.035 1.00 . B B . 293 GLU OE2  1 1 
        7  34973 2 2 126 ARG C    C 24.061  30.487 31.130 1.00 . B B . 294 ARG C    1 1 
        7  34974 2 2 126 ARG CA   C 24.671  29.422 32.035 1.00 . B B . 294 ARG CA   1 1 
        7  34975 2 2 126 ARG CB   C 24.594  29.881 33.491 1.00 . B B . 294 ARG CB   1 1 
        7  34976 2 2 126 ARG CD   C 23.761  29.019 35.685 1.00 . B B . 294 ARG CD   1 1 
        7  34977 2 2 126 ARG CG   C 24.523  28.657 34.409 1.00 . B B . 294 ARG CG   1 1 
        7  34978 2 2 126 ARG CZ   C 22.967  27.816 37.639 1.00 . B B . 294 ARG CZ   1 1 
        7  34979 2 2 126 ARG H    H 26.764  29.276 32.338 1.00 . B B . 294 ARG H    1 1 
        7  34980 2 2 126 ARG HA   H 24.110  28.506 31.927 1.00 . B B . 294 ARG HA   1 1 
        7  34981 2 2 126 ARG HB2  H 25.471  30.462 33.733 1.00 . B B . 294 ARG HB2  1 1 
        7  34982 2 2 126 ARG HB3  H 23.710  30.486 33.633 1.00 . B B . 294 ARG HB3  1 1 
        7  34983 2 2 126 ARG HD2  H 24.191  29.909 36.117 1.00 . B B . 294 ARG HD2  1 1 
        7  34984 2 2 126 ARG HD3  H 22.725  29.205 35.441 1.00 . B B . 294 ARG HD3  1 1 
        7  34985 2 2 126 ARG HE   H 24.562  27.264 36.564 1.00 . B B . 294 ARG HE   1 1 
        7  34986 2 2 126 ARG HG2  H 24.011  27.854 33.899 1.00 . B B . 294 ARG HG2  1 1 
        7  34987 2 2 126 ARG HG3  H 25.522  28.341 34.665 1.00 . B B . 294 ARG HG3  1 1 
        7  34988 2 2 126 ARG HH11 H 23.798  26.158 38.395 1.00 . B B . 294 ARG HH11 1 1 
        7  34989 2 2 126 ARG HH12 H 22.402  26.748 39.235 1.00 . B B . 294 ARG HH12 1 1 
        7  34990 2 2 126 ARG HH21 H 21.935  29.448 37.112 1.00 . B B . 294 ARG HH21 1 1 
        7  34991 2 2 126 ARG HH22 H 21.346  28.611 38.508 1.00 . B B . 294 ARG HH22 1 1 
        7  34992 2 2 126 ARG N    N 26.060  29.173 31.664 1.00 . B B . 294 ARG N    1 1 
        7  34993 2 2 126 ARG NE   N 23.845  27.927 36.649 1.00 . B B . 294 ARG NE   1 1 
        7  34994 2 2 126 ARG NH1  N 23.063  26.832 38.490 1.00 . B B . 294 ARG NH1  1 1 
        7  34995 2 2 126 ARG NH2  N 22.009  28.694 37.763 1.00 . B B . 294 ARG NH2  1 1 
        7  34996 2 2 126 ARG O    O 22.839  30.597 31.024 1.00 . B B . 294 ARG O    1 1 
        7  34997 2 2 127 ALA C    C 23.210  31.861 28.825 1.00 . B B . 295 ALA C    1 1 
        7  34998 2 2 127 ALA CA   C 24.449  32.321 29.586 1.00 . B B . 295 ALA CA   1 1 
        7  34999 2 2 127 ALA CB   C 25.552  32.693 28.595 1.00 . B B . 295 ALA CB   1 1 
        7  35000 2 2 127 ALA H    H 25.880  31.134 30.603 1.00 . B B . 295 ALA H    1 1 
        7  35001 2 2 127 ALA HA   H 24.198  33.191 30.173 1.00 . B B . 295 ALA HA   1 1 
        7  35002 2 2 127 ALA HB1  H 25.716  31.870 27.914 1.00 . B B . 295 ALA HB1  1 1 
        7  35003 2 2 127 ALA HB2  H 26.464  32.903 29.132 1.00 . B B . 295 ALA HB2  1 1 
        7  35004 2 2 127 ALA HB3  H 25.253  33.568 28.036 1.00 . B B . 295 ALA HB3  1 1 
        7  35005 2 2 127 ALA N    N 24.918  31.267 30.480 1.00 . B B . 295 ALA N    1 1 
        7  35006 2 2 127 ALA O    O 22.198  32.560 28.790 1.00 . B B . 295 ALA O    1 1 
        7  35007 2 2 128 GLY C    C 20.880  30.249 28.258 1.00 . B B . 296 GLY C    1 1 
        7  35008 2 2 128 GLY CA   C 22.176  30.140 27.461 1.00 . B B . 296 GLY CA   1 1 
        7  35009 2 2 128 GLY H    H 24.131  30.168 28.281 1.00 . B B . 296 GLY H    1 1 
        7  35010 2 2 128 GLY HA2  H 22.072  30.689 26.536 1.00 . B B . 296 GLY HA2  1 1 
        7  35011 2 2 128 GLY HA3  H 22.366  29.101 27.239 1.00 . B B . 296 GLY HA3  1 1 
        7  35012 2 2 128 GLY N    N 23.297  30.682 28.218 1.00 . B B . 296 GLY N    1 1 
        7  35013 2 2 128 GLY O    O 19.830  30.584 27.711 1.00 . B B . 296 GLY O    1 1 
        7  35014 2 2 129 ASP C    C 19.298  31.478 30.528 1.00 . B B . 297 ASP C    1 1 
        7  35015 2 2 129 ASP CA   C 19.794  30.039 30.419 1.00 . B B . 297 ASP CA   1 1 
        7  35016 2 2 129 ASP CB   C 20.138  29.509 31.812 1.00 . B B . 297 ASP CB   1 1 
        7  35017 2 2 129 ASP CG   C 20.565  28.048 31.724 1.00 . B B . 297 ASP CG   1 1 
        7  35018 2 2 129 ASP H    H 21.829  29.708 29.935 1.00 . B B . 297 ASP H    1 1 
        7  35019 2 2 129 ASP HA   H 19.009  29.428 29.998 1.00 . B B . 297 ASP HA   1 1 
        7  35020 2 2 129 ASP HB2  H 20.946  30.095 32.228 1.00 . B B . 297 ASP HB2  1 1 
        7  35021 2 2 129 ASP HB3  H 19.271  29.591 32.450 1.00 . B B . 297 ASP HB3  1 1 
        7  35022 2 2 129 ASP N    N 20.964  29.967 29.555 1.00 . B B . 297 ASP N    1 1 
        7  35023 2 2 129 ASP O    O 18.103  31.746 30.403 1.00 . B B . 297 ASP O    1 1 
        7  35024 2 2 129 ASP OD1  O 21.742  27.806 31.523 1.00 . B B . 297 ASP OD1  1 1 
        7  35025 2 2 129 ASP OD2  O 19.705  27.192 31.859 1.00 . B B . 297 ASP OD2  1 1 
        7  35026 2 2 130 LEU C    C 19.082  34.267 29.657 1.00 . B B . 298 LEU C    1 1 
        7  35027 2 2 130 LEU CA   C 19.874  33.812 30.877 1.00 . B B . 298 LEU CA   1 1 
        7  35028 2 2 130 LEU CB   C 21.140  34.659 31.014 1.00 . B B . 298 LEU CB   1 1 
        7  35029 2 2 130 LEU CD1  C 22.419  36.165 32.541 1.00 . B B . 298 LEU CD1  1 1 
        7  35030 2 2 130 LEU CD2  C 19.962  36.489 32.235 1.00 . B B . 298 LEU CD2  1 1 
        7  35031 2 2 130 LEU CG   C 21.085  35.453 32.319 1.00 . B B . 298 LEU CG   1 1 
        7  35032 2 2 130 LEU H    H 21.165  32.130 30.845 1.00 . B B . 298 LEU H    1 1 
        7  35033 2 2 130 LEU HA   H 19.266  33.947 31.758 1.00 . B B . 298 LEU HA   1 1 
        7  35034 2 2 130 LEU HB2  H 22.006  34.012 31.020 1.00 . B B . 298 LEU HB2  1 1 
        7  35035 2 2 130 LEU HB3  H 21.207  35.342 30.180 1.00 . B B . 298 LEU HB3  1 1 
        7  35036 2 2 130 LEU HD11 H 23.138  35.467 32.945 1.00 . B B . 298 LEU HD11 1 1 
        7  35037 2 2 130 LEU HD12 H 22.281  36.982 33.235 1.00 . B B . 298 LEU HD12 1 1 
        7  35038 2 2 130 LEU HD13 H 22.783  36.553 31.599 1.00 . B B . 298 LEU HD13 1 1 
        7  35039 2 2 130 LEU HD21 H 20.387  37.483 32.247 1.00 . B B . 298 LEU HD21 1 1 
        7  35040 2 2 130 LEU HD22 H 19.300  36.371 33.080 1.00 . B B . 298 LEU HD22 1 1 
        7  35041 2 2 130 LEU HD23 H 19.406  36.345 31.319 1.00 . B B . 298 LEU HD23 1 1 
        7  35042 2 2 130 LEU HG   H 20.895  34.779 33.142 1.00 . B B . 298 LEU HG   1 1 
        7  35043 2 2 130 LEU N    N 20.226  32.401 30.757 1.00 . B B . 298 LEU N    1 1 
        7  35044 2 2 130 LEU O    O 17.981  34.802 29.782 1.00 . B B . 298 LEU O    1 1 
        7  35045 2 2 131 ARG C    C 17.639  33.734 27.112 1.00 . B B . 299 ARG C    1 1 
        7  35046 2 2 131 ARG CA   C 18.985  34.438 27.236 1.00 . B B . 299 ARG CA   1 1 
        7  35047 2 2 131 ARG CB   C 19.863  34.084 26.036 1.00 . B B . 299 ARG CB   1 1 
        7  35048 2 2 131 ARG CD   C 20.034  34.255 23.549 1.00 . B B . 299 ARG CD   1 1 
        7  35049 2 2 131 ARG CG   C 19.354  34.823 24.795 1.00 . B B . 299 ARG CG   1 1 
        7  35050 2 2 131 ARG CZ   C 19.765  32.361 22.054 1.00 . B B . 299 ARG CZ   1 1 
        7  35051 2 2 131 ARG H    H 20.528  33.616 28.433 1.00 . B B . 299 ARG H    1 1 
        7  35052 2 2 131 ARG HA   H 18.821  35.506 27.247 1.00 . B B . 299 ARG HA   1 1 
        7  35053 2 2 131 ARG HB2  H 20.883  34.377 26.237 1.00 . B B . 299 ARG HB2  1 1 
        7  35054 2 2 131 ARG HB3  H 19.820  33.020 25.860 1.00 . B B . 299 ARG HB3  1 1 
        7  35055 2 2 131 ARG HD2  H 19.920  34.952 22.732 1.00 . B B . 299 ARG HD2  1 1 
        7  35056 2 2 131 ARG HD3  H 21.086  34.111 23.750 1.00 . B B . 299 ARG HD3  1 1 
        7  35057 2 2 131 ARG HE   H 18.765  32.573 23.775 1.00 . B B . 299 ARG HE   1 1 
        7  35058 2 2 131 ARG HG2  H 18.285  34.694 24.714 1.00 . B B . 299 ARG HG2  1 1 
        7  35059 2 2 131 ARG HG3  H 19.585  35.874 24.882 1.00 . B B . 299 ARG HG3  1 1 
        7  35060 2 2 131 ARG HH11 H 18.533  30.812 22.359 1.00 . B B . 299 ARG HH11 1 1 
        7  35061 2 2 131 ARG HH12 H 19.462  30.755 20.899 1.00 . B B . 299 ARG HH12 1 1 
        7  35062 2 2 131 ARG HH21 H 21.072  33.767 21.490 1.00 . B B . 299 ARG HH21 1 1 
        7  35063 2 2 131 ARG HH22 H 20.899  32.428 20.406 1.00 . B B . 299 ARG HH22 1 1 
        7  35064 2 2 131 ARG N    N 19.650  34.049 28.474 1.00 . B B . 299 ARG N    1 1 
        7  35065 2 2 131 ARG NE   N 19.431  32.980 23.181 1.00 . B B . 299 ARG NE   1 1 
        7  35066 2 2 131 ARG NH1  N 19.209  31.220 21.746 1.00 . B B . 299 ARG NH1  1 1 
        7  35067 2 2 131 ARG NH2  N 20.648  32.895 21.253 1.00 . B B . 299 ARG NH2  1 1 
        7  35068 2 2 131 ARG O    O 16.668  34.307 26.618 1.00 . B B . 299 ARG O    1 1 
        7  35069 2 2 132 ALA C    C 15.269  32.372 28.344 1.00 . B B . 300 ALA C    1 1 
        7  35070 2 2 132 ALA CA   C 16.355  31.709 27.505 1.00 . B B . 300 ALA CA   1 1 
        7  35071 2 2 132 ALA CB   C 16.604  30.288 28.014 1.00 . B B . 300 ALA CB   1 1 
        7  35072 2 2 132 ALA H    H 18.393  32.079 27.950 1.00 . B B . 300 ALA H    1 1 
        7  35073 2 2 132 ALA HA   H 16.023  31.659 26.478 1.00 . B B . 300 ALA HA   1 1 
        7  35074 2 2 132 ALA HB1  H 15.665  29.759 28.079 1.00 . B B . 300 ALA HB1  1 1 
        7  35075 2 2 132 ALA HB2  H 17.061  30.332 28.991 1.00 . B B . 300 ALA HB2  1 1 
        7  35076 2 2 132 ALA HB3  H 17.262  29.772 27.331 1.00 . B B . 300 ALA HB3  1 1 
        7  35077 2 2 132 ALA N    N 17.588  32.485 27.567 1.00 . B B . 300 ALA N    1 1 
        7  35078 2 2 132 ALA O    O 14.109  32.437 27.938 1.00 . B B . 300 ALA O    1 1 
        7  35079 2 2 133 LEU C    C 13.986  34.649 29.676 1.00 . B B . 301 LEU C    1 1 
        7  35080 2 2 133 LEU CA   C 14.705  33.520 30.408 1.00 . B B . 301 LEU CA   1 1 
        7  35081 2 2 133 LEU CB   C 15.434  34.085 31.627 1.00 . B B . 301 LEU CB   1 1 
        7  35082 2 2 133 LEU CD1  C 13.373  33.932 33.030 1.00 . B B . 301 LEU CD1  1 1 
        7  35083 2 2 133 LEU CD2  C 14.900  31.965 32.836 1.00 . B B . 301 LEU CD2  1 1 
        7  35084 2 2 133 LEU CG   C 14.833  33.492 32.902 1.00 . B B . 301 LEU CG   1 1 
        7  35085 2 2 133 LEU H    H 16.592  32.783 29.788 1.00 . B B . 301 LEU H    1 1 
        7  35086 2 2 133 LEU HA   H 13.975  32.798 30.741 1.00 . B B . 301 LEU HA   1 1 
        7  35087 2 2 133 LEU HB2  H 16.483  33.828 31.571 1.00 . B B . 301 LEU HB2  1 1 
        7  35088 2 2 133 LEU HB3  H 15.328  35.158 31.647 1.00 . B B . 301 LEU HB3  1 1 
        7  35089 2 2 133 LEU HD11 H 13.182  34.257 34.042 1.00 . B B . 301 LEU HD11 1 1 
        7  35090 2 2 133 LEU HD12 H 12.725  33.103 32.791 1.00 . B B . 301 LEU HD12 1 1 
        7  35091 2 2 133 LEU HD13 H 13.182  34.747 32.349 1.00 . B B . 301 LEU HD13 1 1 
        7  35092 2 2 133 LEU HD21 H 15.574  31.668 32.044 1.00 . B B . 301 LEU HD21 1 1 
        7  35093 2 2 133 LEU HD22 H 13.915  31.569 32.635 1.00 . B B . 301 LEU HD22 1 1 
        7  35094 2 2 133 LEU HD23 H 15.259  31.578 33.777 1.00 . B B . 301 LEU HD23 1 1 
        7  35095 2 2 133 LEU HG   H 15.390  33.843 33.761 1.00 . B B . 301 LEU HG   1 1 
        7  35096 2 2 133 LEU N    N 15.653  32.862 29.519 1.00 . B B . 301 LEU N    1 1 
        7  35097 2 2 133 LEU O    O 12.771  34.804 29.793 1.00 . B B . 301 LEU O    1 1 
        7  35098 2 2 134 GLY C    C 13.138  36.038 27.165 1.00 . B B . 302 GLY C    1 1 
        7  35099 2 2 134 GLY CA   C 14.171  36.541 28.165 1.00 . B B . 302 GLY CA   1 1 
        7  35100 2 2 134 GLY H    H 15.709  35.259 28.859 1.00 . B B . 302 GLY H    1 1 
        7  35101 2 2 134 GLY HA2  H 13.699  37.228 28.852 1.00 . B B . 302 GLY HA2  1 1 
        7  35102 2 2 134 GLY HA3  H 14.957  37.055 27.633 1.00 . B B . 302 GLY HA3  1 1 
        7  35103 2 2 134 GLY N    N 14.746  35.433 28.916 1.00 . B B . 302 GLY N    1 1 
        7  35104 2 2 134 GLY O    O 12.075  36.636 27.002 1.00 . B B . 302 GLY O    1 1 
        7  35105 2 2 135 GLN C    C 11.221  33.980 26.180 1.00 . B B . 303 GLN C    1 1 
        7  35106 2 2 135 GLN CA   C 12.545  34.352 25.521 1.00 . B B . 303 GLN CA   1 1 
        7  35107 2 2 135 GLN CB   C 13.173  33.107 24.893 1.00 . B B . 303 GLN CB   1 1 
        7  35108 2 2 135 GLN CD   C 11.568  31.361 24.098 1.00 . B B . 303 GLN CD   1 1 
        7  35109 2 2 135 GLN CG   C 12.313  32.636 23.719 1.00 . B B . 303 GLN CG   1 1 
        7  35110 2 2 135 GLN H    H 14.317  34.495 26.673 1.00 . B B . 303 GLN H    1 1 
        7  35111 2 2 135 GLN HA   H 12.358  35.079 24.744 1.00 . B B . 303 GLN HA   1 1 
        7  35112 2 2 135 GLN HB2  H 14.167  33.343 24.539 1.00 . B B . 303 GLN HB2  1 1 
        7  35113 2 2 135 GLN HB3  H 13.232  32.321 25.632 1.00 . B B . 303 GLN HB3  1 1 
        7  35114 2 2 135 GLN HE21 H 13.116  30.563 25.052 1.00 . B B . 303 GLN HE21 1 1 
        7  35115 2 2 135 GLN HE22 H 11.710  29.613 25.032 1.00 . B B . 303 GLN HE22 1 1 
        7  35116 2 2 135 GLN HG2  H 11.599  33.406 23.465 1.00 . B B . 303 GLN HG2  1 1 
        7  35117 2 2 135 GLN HG3  H 12.946  32.439 22.866 1.00 . B B . 303 GLN HG3  1 1 
        7  35118 2 2 135 GLN N    N 13.457  34.930 26.500 1.00 . B B . 303 GLN N    1 1 
        7  35119 2 2 135 GLN NE2  N 12.182  30.436 24.784 1.00 . B B . 303 GLN NE2  1 1 
        7  35120 2 2 135 GLN O    O 10.149  34.262 25.646 1.00 . B B . 303 GLN O    1 1 
        7  35121 2 2 135 GLN OE1  O 10.394  31.203 23.761 1.00 . B B . 303 GLN OE1  1 1 
        7  35122 2 2 136 ARG C    C  9.301  34.171 28.486 1.00 . B B . 304 ARG C    1 1 
        7  35123 2 2 136 ARG CA   C 10.110  32.945 28.074 1.00 . B B . 304 ARG CA   1 1 
        7  35124 2 2 136 ARG CB   C 10.497  32.145 29.319 1.00 . B B . 304 ARG CB   1 1 
        7  35125 2 2 136 ARG CD   C 10.426  29.711 28.756 1.00 . B B . 304 ARG CD   1 1 
        7  35126 2 2 136 ARG CG   C 11.334  30.932 28.906 1.00 . B B . 304 ARG CG   1 1 
        7  35127 2 2 136 ARG CZ   C 10.571  28.085 30.555 1.00 . B B . 304 ARG CZ   1 1 
        7  35128 2 2 136 ARG H    H 12.188  33.151 27.724 1.00 . B B . 304 ARG H    1 1 
        7  35129 2 2 136 ARG HA   H  9.503  32.323 27.434 1.00 . B B . 304 ARG HA   1 1 
        7  35130 2 2 136 ARG HB2  H 11.073  32.772 29.984 1.00 . B B . 304 ARG HB2  1 1 
        7  35131 2 2 136 ARG HB3  H  9.605  31.808 29.823 1.00 . B B . 304 ARG HB3  1 1 
        7  35132 2 2 136 ARG HD2  H  9.538  29.992 28.210 1.00 . B B . 304 ARG HD2  1 1 
        7  35133 2 2 136 ARG HD3  H 10.951  28.940 28.211 1.00 . B B . 304 ARG HD3  1 1 
        7  35134 2 2 136 ARG HE   H  9.382  29.696 30.601 1.00 . B B . 304 ARG HE   1 1 
        7  35135 2 2 136 ARG HG2  H 11.823  31.136 27.964 1.00 . B B . 304 ARG HG2  1 1 
        7  35136 2 2 136 ARG HG3  H 12.078  30.733 29.663 1.00 . B B . 304 ARG HG3  1 1 
        7  35137 2 2 136 ARG HH11 H  9.538  28.161 32.267 1.00 . B B . 304 ARG HH11 1 1 
        7  35138 2 2 136 ARG HH12 H 10.608  26.810 32.097 1.00 . B B . 304 ARG HH12 1 1 
        7  35139 2 2 136 ARG HH21 H 11.723  27.755 28.952 1.00 . B B . 304 ARG HH21 1 1 
        7  35140 2 2 136 ARG HH22 H 11.845  26.580 30.219 1.00 . B B . 304 ARG HH22 1 1 
        7  35141 2 2 136 ARG N    N 11.306  33.349 27.346 1.00 . B B . 304 ARG N    1 1 
        7  35142 2 2 136 ARG NE   N 10.040  29.205 30.068 1.00 . B B . 304 ARG NE   1 1 
        7  35143 2 2 136 ARG NH1  N 10.210  27.652 31.732 1.00 . B B . 304 ARG NH1  1 1 
        7  35144 2 2 136 ARG NH2  N 11.448  27.422 29.853 1.00 . B B . 304 ARG NH2  1 1 
        7  35145 2 2 136 ARG O    O  8.074  34.177 28.392 1.00 . B B . 304 ARG O    1 1 
        7  35146 2 2 137 LEU C    C  8.669  37.113 28.171 1.00 . B B . 305 LEU C    1 1 
        7  35147 2 2 137 LEU CA   C  9.337  36.436 29.360 1.00 . B B . 305 LEU CA   1 1 
        7  35148 2 2 137 LEU CB   C 10.355  37.390 29.987 1.00 . B B . 305 LEU CB   1 1 
        7  35149 2 2 137 LEU CD1  C  9.870  37.108 32.423 1.00 . B B . 305 LEU CD1  1 1 
        7  35150 2 2 137 LEU CD2  C 10.486  39.356 31.524 1.00 . B B . 305 LEU CD2  1 1 
        7  35151 2 2 137 LEU CG   C  9.745  38.050 31.224 1.00 . B B . 305 LEU CG   1 1 
        7  35152 2 2 137 LEU H    H 10.976  35.144 28.990 1.00 . B B . 305 LEU H    1 1 
        7  35153 2 2 137 LEU HA   H  8.586  36.195 30.098 1.00 . B B . 305 LEU HA   1 1 
        7  35154 2 2 137 LEU HB2  H 11.239  36.835 30.274 1.00 . B B . 305 LEU HB2  1 1 
        7  35155 2 2 137 LEU HB3  H 10.625  38.151 29.271 1.00 . B B . 305 LEU HB3  1 1 
        7  35156 2 2 137 LEU HD11 H 10.728  37.391 33.014 1.00 . B B . 305 LEU HD11 1 1 
        7  35157 2 2 137 LEU HD12 H  9.993  36.095 32.072 1.00 . B B . 305 LEU HD12 1 1 
        7  35158 2 2 137 LEU HD13 H  8.977  37.175 33.027 1.00 . B B . 305 LEU HD13 1 1 
        7  35159 2 2 137 LEU HD21 H 11.526  39.250 31.249 1.00 . B B . 305 LEU HD21 1 1 
        7  35160 2 2 137 LEU HD22 H 10.411  39.578 32.577 1.00 . B B . 305 LEU HD22 1 1 
        7  35161 2 2 137 LEU HD23 H 10.045  40.160 30.953 1.00 . B B . 305 LEU HD23 1 1 
        7  35162 2 2 137 LEU HG   H  8.701  38.261 31.039 1.00 . B B . 305 LEU HG   1 1 
        7  35163 2 2 137 LEU N    N 10.000  35.206 28.940 1.00 . B B . 305 LEU N    1 1 
        7  35164 2 2 137 LEU O    O  7.562  37.641 28.285 1.00 . B B . 305 LEU O    1 1 
        7  35165 2 2 138 LEU C    C  7.551  36.964 25.362 1.00 . B B . 306 LEU C    1 1 
        7  35166 2 2 138 LEU CA   C  8.803  37.704 25.818 1.00 . B B . 306 LEU CA   1 1 
        7  35167 2 2 138 LEU CB   C  9.850  37.678 24.704 1.00 . B B . 306 LEU CB   1 1 
        7  35168 2 2 138 LEU CD1  C  9.038  39.886 23.863 1.00 . B B . 306 LEU CD1  1 1 
        7  35169 2 2 138 LEU CD2  C 10.832  39.792 25.598 1.00 . B B . 306 LEU CD2  1 1 
        7  35170 2 2 138 LEU CG   C 10.260  39.109 24.354 1.00 . B B . 306 LEU CG   1 1 
        7  35171 2 2 138 LEU H    H 10.220  36.653 26.993 1.00 . B B . 306 LEU H    1 1 
        7  35172 2 2 138 LEU HA   H  8.546  38.731 26.031 1.00 . B B . 306 LEU HA   1 1 
        7  35173 2 2 138 LEU HB2  H 10.716  37.124 25.038 1.00 . B B . 306 LEU HB2  1 1 
        7  35174 2 2 138 LEU HB3  H  9.434  37.199 23.830 1.00 . B B . 306 LEU HB3  1 1 
        7  35175 2 2 138 LEU HD11 H  8.777  40.642 24.589 1.00 . B B . 306 LEU HD11 1 1 
        7  35176 2 2 138 LEU HD12 H  8.208  39.207 23.737 1.00 . B B . 306 LEU HD12 1 1 
        7  35177 2 2 138 LEU HD13 H  9.265  40.356 22.919 1.00 . B B . 306 LEU HD13 1 1 
        7  35178 2 2 138 LEU HD21 H 11.048  39.048 26.352 1.00 . B B . 306 LEU HD21 1 1 
        7  35179 2 2 138 LEU HD22 H 10.113  40.498 25.985 1.00 . B B . 306 LEU HD22 1 1 
        7  35180 2 2 138 LEU HD23 H 11.742  40.313 25.338 1.00 . B B . 306 LEU HD23 1 1 
        7  35181 2 2 138 LEU HG   H 11.010  39.087 23.575 1.00 . B B . 306 LEU HG   1 1 
        7  35182 2 2 138 LEU N    N  9.343  37.091 27.026 1.00 . B B . 306 LEU N    1 1 
        7  35183 2 2 138 LEU O    O  6.591  37.576 24.894 1.00 . B B . 306 LEU O    1 1 
        7  35184 2 2 139 PHE C    C  5.229  35.109 26.007 1.00 . B B . 307 PHE C    1 1 
        7  35185 2 2 139 PHE CA   C  6.426  34.826 25.105 1.00 . B B . 307 PHE CA   1 1 
        7  35186 2 2 139 PHE CB   C  6.789  33.342 25.186 1.00 . B B . 307 PHE CB   1 1 
        7  35187 2 2 139 PHE CD1  C  8.404  33.630 23.272 1.00 . B B . 307 PHE CD1  1 1 
        7  35188 2 2 139 PHE CD2  C  6.884  31.741 23.240 1.00 . B B . 307 PHE CD2  1 1 
        7  35189 2 2 139 PHE CE1  C  8.946  33.213 22.051 1.00 . B B . 307 PHE CE1  1 1 
        7  35190 2 2 139 PHE CE2  C  7.427  31.325 22.020 1.00 . B B . 307 PHE CE2  1 1 
        7  35191 2 2 139 PHE CG   C  7.373  32.894 23.868 1.00 . B B . 307 PHE CG   1 1 
        7  35192 2 2 139 PHE CZ   C  8.457  32.061 21.425 1.00 . B B . 307 PHE CZ   1 1 
        7  35193 2 2 139 PHE H    H  8.359  35.209 25.885 1.00 . B B . 307 PHE H    1 1 
        7  35194 2 2 139 PHE HA   H  6.162  35.066 24.086 1.00 . B B . 307 PHE HA   1 1 
        7  35195 2 2 139 PHE HB2  H  7.514  33.192 25.972 1.00 . B B . 307 PHE HB2  1 1 
        7  35196 2 2 139 PHE HB3  H  5.901  32.766 25.400 1.00 . B B . 307 PHE HB3  1 1 
        7  35197 2 2 139 PHE HD1  H  8.783  34.519 23.756 1.00 . B B . 307 PHE HD1  1 1 
        7  35198 2 2 139 PHE HD2  H  6.088  31.174 23.702 1.00 . B B . 307 PHE HD2  1 1 
        7  35199 2 2 139 PHE HE1  H  9.743  33.781 21.592 1.00 . B B . 307 PHE HE1  1 1 
        7  35200 2 2 139 PHE HE2  H  7.047  30.436 21.537 1.00 . B B . 307 PHE HE2  1 1 
        7  35201 2 2 139 PHE HZ   H  8.875  31.739 20.482 1.00 . B B . 307 PHE HZ   1 1 
        7  35202 2 2 139 PHE N    N  7.567  35.642 25.505 1.00 . B B . 307 PHE N    1 1 
        7  35203 2 2 139 PHE O    O  4.097  35.225 25.535 1.00 . B B . 307 PHE O    1 1 
        7  35204 2 2 140 HIS C    C  3.897  36.911 28.093 1.00 . B B . 308 HIS C    1 1 
        7  35205 2 2 140 HIS CA   C  4.423  35.490 28.266 1.00 . B B . 308 HIS CA   1 1 
        7  35206 2 2 140 HIS CB   C  4.947  35.308 29.691 1.00 . B B . 308 HIS CB   1 1 
        7  35207 2 2 140 HIS CD2  C  6.713  33.590 30.609 1.00 . B B . 308 HIS CD2  1 1 
        7  35208 2 2 140 HIS CE1  C  6.239  31.926 29.303 1.00 . B B . 308 HIS CE1  1 1 
        7  35209 2 2 140 HIS CG   C  5.693  34.005 29.788 1.00 . B B . 308 HIS CG   1 1 
        7  35210 2 2 140 HIS H    H  6.407  35.119 27.624 1.00 . B B . 308 HIS H    1 1 
        7  35211 2 2 140 HIS HA   H  3.615  34.794 28.100 1.00 . B B . 308 HIS HA   1 1 
        7  35212 2 2 140 HIS HB2  H  5.613  36.122 29.937 1.00 . B B . 308 HIS HB2  1 1 
        7  35213 2 2 140 HIS HB3  H  4.117  35.300 30.382 1.00 . B B . 308 HIS HB3  1 1 
        7  35214 2 2 140 HIS HD2  H  7.178  34.191 31.376 1.00 . B B . 308 HIS HD2  1 1 
        7  35215 2 2 140 HIS HE1  H  6.247  30.956 28.828 1.00 . B B . 308 HIS HE1  1 1 
        7  35216 2 2 140 HIS HE2  H  7.751  31.729 30.724 1.00 . B B . 308 HIS HE2  1 1 
        7  35217 2 2 140 HIS N    N  5.486  35.220 27.306 1.00 . B B . 308 HIS N    1 1 
        7  35218 2 2 140 HIS ND1  N  5.407  32.926 28.966 1.00 . B B . 308 HIS ND1  1 1 
        7  35219 2 2 140 HIS NE2  N  7.058  32.277 30.300 1.00 . B B . 308 HIS NE2  1 1 
        7  35220 2 2 140 HIS O    O  2.741  37.197 28.401 1.00 . B B . 308 HIS O    1 1 
        7  35221 2 2 141 LEU C    C  3.199  39.273 26.405 1.00 . B B . 309 LEU C    1 1 
        7  35222 2 2 141 LEU CA   C  4.365  39.186 27.385 1.00 . B B . 309 LEU CA   1 1 
        7  35223 2 2 141 LEU CB   C  5.552  39.983 26.839 1.00 . B B . 309 LEU CB   1 1 
        7  35224 2 2 141 LEU CD1  C  4.931  41.960 28.235 1.00 . B B . 309 LEU CD1  1 1 
        7  35225 2 2 141 LEU CD2  C  6.427  40.192 29.169 1.00 . B B . 309 LEU CD2  1 1 
        7  35226 2 2 141 LEU CG   C  6.044  40.963 27.905 1.00 . B B . 309 LEU CG   1 1 
        7  35227 2 2 141 LEU H    H  5.663  37.512 27.368 1.00 . B B . 309 LEU H    1 1 
        7  35228 2 2 141 LEU HA   H  4.062  39.614 28.329 1.00 . B B . 309 LEU HA   1 1 
        7  35229 2 2 141 LEU HB2  H  6.351  39.304 26.578 1.00 . B B . 309 LEU HB2  1 1 
        7  35230 2 2 141 LEU HB3  H  5.244  40.531 25.962 1.00 . B B . 309 LEU HB3  1 1 
        7  35231 2 2 141 LEU HD11 H  4.472  41.690 29.174 1.00 . B B . 309 LEU HD11 1 1 
        7  35232 2 2 141 LEU HD12 H  4.186  41.940 27.452 1.00 . B B . 309 LEU HD12 1 1 
        7  35233 2 2 141 LEU HD13 H  5.347  42.954 28.311 1.00 . B B . 309 LEU HD13 1 1 
        7  35234 2 2 141 LEU HD21 H  6.210  39.144 29.030 1.00 . B B . 309 LEU HD21 1 1 
        7  35235 2 2 141 LEU HD22 H  5.860  40.569 30.008 1.00 . B B . 309 LEU HD22 1 1 
        7  35236 2 2 141 LEU HD23 H  7.481  40.319 29.363 1.00 . B B . 309 LEU HD23 1 1 
        7  35237 2 2 141 LEU HG   H  6.905  41.500 27.531 1.00 . B B . 309 LEU HG   1 1 
        7  35238 2 2 141 LEU N    N  4.754  37.797 27.597 1.00 . B B . 309 LEU N    1 1 
        7  35239 2 2 141 LEU O    O  2.536  40.305 26.304 1.00 . B B . 309 LEU O    1 1 
        7  35240 2 2 142 ASP C    C  0.752  37.217 25.202 1.00 . B B . 310 ASP C    1 1 
        7  35241 2 2 142 ASP CA   C  1.864  38.144 24.721 1.00 . B B . 310 ASP CA   1 1 
        7  35242 2 2 142 ASP CB   C  2.384  37.659 23.367 1.00 . B B . 310 ASP CB   1 1 
        7  35243 2 2 142 ASP CG   C  3.640  38.434 22.983 1.00 . B B . 310 ASP CG   1 1 
        7  35244 2 2 142 ASP H    H  3.515  37.387 25.813 1.00 . B B . 310 ASP H    1 1 
        7  35245 2 2 142 ASP HA   H  1.465  39.140 24.603 1.00 . B B . 310 ASP HA   1 1 
        7  35246 2 2 142 ASP HB2  H  2.618  36.606 23.429 1.00 . B B . 310 ASP HB2  1 1 
        7  35247 2 2 142 ASP HB3  H  1.625  37.812 22.615 1.00 . B B . 310 ASP HB3  1 1 
        7  35248 2 2 142 ASP N    N  2.953  38.181 25.690 1.00 . B B . 310 ASP N    1 1 
        7  35249 2 2 142 ASP O    O  0.929  36.001 25.267 1.00 . B B . 310 ASP O    1 1 
        7  35250 2 2 142 ASP OD1  O  3.591  39.653 23.006 1.00 . B B . 310 ASP OD1  1 1 
        7  35251 2 2 142 ASP OD2  O  4.632  37.796 22.669 1.00 . B B . 310 ASP OD2  1 1 
        7  35252 2 2 143 ASP C    C -1.643  35.714 25.230 1.00 . B B . 311 ASP C    1 1 
        7  35253 2 2 143 ASP CA   C -1.529  37.019 26.012 1.00 . B B . 311 ASP CA   1 1 
        7  35254 2 2 143 ASP CB   C -2.821  37.823 25.858 1.00 . B B . 311 ASP CB   1 1 
        7  35255 2 2 143 ASP CG   C -2.893  38.430 24.459 1.00 . B B . 311 ASP CG   1 1 
        7  35256 2 2 143 ASP H    H -0.477  38.775 25.465 1.00 . B B . 311 ASP H    1 1 
        7  35257 2 2 143 ASP HA   H -1.385  36.790 27.056 1.00 . B B . 311 ASP HA   1 1 
        7  35258 2 2 143 ASP HB2  H -3.669  37.173 26.009 1.00 . B B . 311 ASP HB2  1 1 
        7  35259 2 2 143 ASP HB3  H -2.838  38.615 26.590 1.00 . B B . 311 ASP HB3  1 1 
        7  35260 2 2 143 ASP N    N -0.394  37.801 25.538 1.00 . B B . 311 ASP N    1 1 
        7  35261 2 2 143 ASP O    O -2.054  34.687 25.773 1.00 . B B . 311 ASP O    1 1 
        7  35262 2 2 143 ASP OD1  O -2.657  37.702 23.507 1.00 . B B . 311 ASP OD1  1 1 
        7  35263 2 2 143 ASP OD2  O -3.182  39.610 24.360 1.00 . B B . 311 ASP OD2  1 1 
        7  35264 2 2 144 ALA C    C -0.380  33.503 23.606 1.00 . B B . 312 ALA C    1 1 
        7  35265 2 2 144 ALA CA   C -1.346  34.574 23.107 1.00 . B B . 312 ALA CA   1 1 
        7  35266 2 2 144 ALA CB   C -0.999  34.943 21.662 1.00 . B B . 312 ALA CB   1 1 
        7  35267 2 2 144 ALA H    H -0.960  36.605 23.574 1.00 . B B . 312 ALA H    1 1 
        7  35268 2 2 144 ALA HA   H -2.350  34.180 23.132 1.00 . B B . 312 ALA HA   1 1 
        7  35269 2 2 144 ALA HB1  H -1.608  35.778 21.349 1.00 . B B . 312 ALA HB1  1 1 
        7  35270 2 2 144 ALA HB2  H -1.189  34.096 21.019 1.00 . B B . 312 ALA HB2  1 1 
        7  35271 2 2 144 ALA HB3  H  0.045  35.215 21.600 1.00 . B B . 312 ALA HB3  1 1 
        7  35272 2 2 144 ALA N    N -1.279  35.760 23.953 1.00 . B B . 312 ALA N    1 1 
        7  35273 2 2 144 ALA O    O -0.748  32.337 23.742 1.00 . B B . 312 ALA O    1 1 
        7  35274 2 2 145 ASN C    C  1.636  31.585 23.771 1.00 . B B . 313 ASN C    1 1 
        7  35275 2 2 145 ASN CA   C  1.865  32.973 24.359 1.00 . B B . 313 ASN CA   1 1 
        7  35276 2 2 145 ASN CB   C  1.821  32.898 25.886 1.00 . B B . 313 ASN CB   1 1 
        7  35277 2 2 145 ASN CG   C  2.982  32.056 26.402 1.00 . B B . 313 ASN CG   1 1 
        7  35278 2 2 145 ASN H    H  1.093  34.851 23.748 1.00 . B B . 313 ASN H    1 1 
        7  35279 2 2 145 ASN HA   H  2.841  33.324 24.058 1.00 . B B . 313 ASN HA   1 1 
        7  35280 2 2 145 ASN HB2  H  1.889  33.896 26.297 1.00 . B B . 313 ASN HB2  1 1 
        7  35281 2 2 145 ASN HB3  H  0.889  32.447 26.195 1.00 . B B . 313 ASN HB3  1 1 
        7  35282 2 2 145 ASN HD21 H  2.239  31.888 28.236 1.00 . B B . 313 ASN HD21 1 1 
        7  35283 2 2 145 ASN HD22 H  3.727  31.110 27.981 1.00 . B B . 313 ASN HD22 1 1 
        7  35284 2 2 145 ASN N    N  0.857  33.908 23.876 1.00 . B B . 313 ASN N    1 1 
        7  35285 2 2 145 ASN ND2  N  2.983  31.651 27.643 1.00 . B B . 313 ASN ND2  1 1 
        7  35286 2 2 145 ASN O    O  1.584  31.416 22.554 1.00 . B B . 313 ASN O    1 1 
        7  35287 2 2 145 ASN OD1  O  3.914  31.759 25.655 1.00 . B B . 313 ASN OD1  1 1 
        7  35288 2 2 146 GLN C    C  0.381  28.477 25.189 1.00 . B B . 314 GLN C    1 1 
        7  35289 2 2 146 GLN CA   C  1.273  29.222 24.201 1.00 . B B . 314 GLN CA   1 1 
        7  35290 2 2 146 GLN CB   C  2.610  28.490 24.068 1.00 . B B . 314 GLN CB   1 1 
        7  35291 2 2 146 GLN CD   C  2.617  28.534 21.566 1.00 . B B . 314 GLN CD   1 1 
        7  35292 2 2 146 GLN CG   C  2.599  27.636 22.798 1.00 . B B . 314 GLN CG   1 1 
        7  35293 2 2 146 GLN H    H  1.549  30.786 25.604 1.00 . B B . 314 GLN H    1 1 
        7  35294 2 2 146 GLN HA   H  0.788  29.241 23.236 1.00 . B B . 314 GLN HA   1 1 
        7  35295 2 2 146 GLN HB2  H  3.412  29.213 24.011 1.00 . B B . 314 GLN HB2  1 1 
        7  35296 2 2 146 GLN HB3  H  2.759  27.853 24.927 1.00 . B B . 314 GLN HB3  1 1 
        7  35297 2 2 146 GLN HE21 H  4.011  29.748 22.289 1.00 . B B . 314 GLN HE21 1 1 
        7  35298 2 2 146 GLN HE22 H  3.439  30.141 20.740 1.00 . B B . 314 GLN HE22 1 1 
        7  35299 2 2 146 GLN HG2  H  3.472  26.997 22.789 1.00 . B B . 314 GLN HG2  1 1 
        7  35300 2 2 146 GLN HG3  H  1.709  27.027 22.784 1.00 . B B . 314 GLN HG3  1 1 
        7  35301 2 2 146 GLN N    N  1.498  30.592 24.645 1.00 . B B . 314 GLN N    1 1 
        7  35302 2 2 146 GLN NE2  N  3.422  29.561 21.529 1.00 . B B . 314 GLN NE2  1 1 
        7  35303 2 2 146 GLN O    O  0.253  28.874 26.347 1.00 . B B . 314 GLN O    1 1 
        7  35304 2 2 146 GLN OE1  O  1.875  28.296 20.613 1.00 . B B . 314 GLN OE1  1 1 
        7  35305 2 2 147 GLY C    C -0.315  25.605 26.403 1.00 . B B . 315 GLY C    1 1 
        7  35306 2 2 147 GLY CA   C -1.116  26.604 25.573 1.00 . B B . 315 GLY CA   1 1 
        7  35307 2 2 147 GLY H    H -0.097  27.128 23.789 1.00 . B B . 315 GLY H    1 1 
        7  35308 2 2 147 GLY HA2  H -1.659  27.264 26.235 1.00 . B B . 315 GLY HA2  1 1 
        7  35309 2 2 147 GLY HA3  H -1.817  26.064 24.955 1.00 . B B . 315 GLY HA3  1 1 
        7  35310 2 2 147 GLY N    N -0.236  27.396 24.721 1.00 . B B . 315 GLY N    1 1 
        7  35311 2 2 147 GLY O    O  0.849  25.843 26.725 1.00 . B B . 315 GLY O    1 1 
        7  35312 2 2 148 PRO C    C  0.773  22.658 26.752 1.00 . B B . 316 PRO C    1 1 
        7  35313 2 2 148 PRO CA   C -0.261  23.438 27.559 1.00 . B B . 316 PRO CA   1 1 
        7  35314 2 2 148 PRO CB   C -1.420  22.535 27.983 1.00 . B B . 316 PRO CB   1 1 
        7  35315 2 2 148 PRO CD   C -2.306  24.150 26.402 1.00 . B B . 316 PRO CD   1 1 
        7  35316 2 2 148 PRO CG   C -2.477  22.731 26.947 1.00 . B B . 316 PRO CG   1 1 
        7  35317 2 2 148 PRO HA   H  0.198  23.869 28.434 1.00 . B B . 316 PRO HA   1 1 
        7  35318 2 2 148 PRO HB2  H -1.099  21.501 28.002 1.00 . B B . 316 PRO HB2  1 1 
        7  35319 2 2 148 PRO HB3  H -1.792  22.831 28.951 1.00 . B B . 316 PRO HB3  1 1 
        7  35320 2 2 148 PRO HD2  H -2.448  24.162 25.331 1.00 . B B . 316 PRO HD2  1 1 
        7  35321 2 2 148 PRO HD3  H -2.994  24.827 26.886 1.00 . B B . 316 PRO HD3  1 1 
        7  35322 2 2 148 PRO HG2  H -2.352  22.008 26.152 1.00 . B B . 316 PRO HG2  1 1 
        7  35323 2 2 148 PRO HG3  H -3.455  22.628 27.391 1.00 . B B . 316 PRO HG3  1 1 
        7  35324 2 2 148 PRO N    N -0.921  24.501 26.750 1.00 . B B . 316 PRO N    1 1 
        7  35325 2 2 148 PRO O    O  1.150  23.063 25.652 1.00 . B B . 316 PRO O    1 1 
        7  35326 2 2 149 ASN C    C  1.951  20.673 25.127 1.00 . B B . 317 ASN C    1 1 
        7  35327 2 2 149 ASN CA   C  2.216  20.710 26.629 1.00 . B B . 317 ASN CA   1 1 
        7  35328 2 2 149 ASN CB   C  2.178  19.287 27.189 1.00 . B B . 317 ASN CB   1 1 
        7  35329 2 2 149 ASN CG   C  2.591  19.293 28.659 1.00 . B B . 317 ASN CG   1 1 
        7  35330 2 2 149 ASN H    H  0.891  21.265 28.186 1.00 . B B . 317 ASN H    1 1 
        7  35331 2 2 149 ASN HA   H  3.199  21.125 26.802 1.00 . B B . 317 ASN HA   1 1 
        7  35332 2 2 149 ASN HB2  H  1.175  18.894 27.102 1.00 . B B . 317 ASN HB2  1 1 
        7  35333 2 2 149 ASN HB3  H  2.858  18.661 26.632 1.00 . B B . 317 ASN HB3  1 1 
        7  35334 2 2 149 ASN HD21 H  1.595  17.633 29.098 1.00 . B B . 317 ASN HD21 1 1 
        7  35335 2 2 149 ASN HD22 H  2.433  18.341 30.393 1.00 . B B . 317 ASN HD22 1 1 
        7  35336 2 2 149 ASN N    N  1.227  21.539 27.306 1.00 . B B . 317 ASN N    1 1 
        7  35337 2 2 149 ASN ND2  N  2.171  18.343 29.449 1.00 . B B . 317 ASN ND2  1 1 
        7  35338 2 2 149 ASN O    O  2.734  21.199 24.336 1.00 . B B . 317 ASN O    1 1 
        7  35339 2 2 149 ASN OD1  O  3.315  20.187 29.095 1.00 . B B . 317 ASN OD1  1 1 
        7  35340 2 2 150 ALA C    C  1.612  19.305 22.537 1.00 . B B . 318 ALA C    1 1 
        7  35341 2 2 150 ALA CA   C  0.483  19.951 23.332 1.00 . B B . 318 ALA CA   1 1 
        7  35342 2 2 150 ALA CB   C  0.191  21.343 22.770 1.00 . B B . 318 ALA CB   1 1 
        7  35343 2 2 150 ALA H    H  0.256  19.649 25.419 1.00 . B B . 318 ALA H    1 1 
        7  35344 2 2 150 ALA HA   H -0.405  19.344 23.238 1.00 . B B . 318 ALA HA   1 1 
        7  35345 2 2 150 ALA HB1  H -0.156  21.988 23.563 1.00 . B B . 318 ALA HB1  1 1 
        7  35346 2 2 150 ALA HB2  H -0.571  21.270 22.006 1.00 . B B . 318 ALA HB2  1 1 
        7  35347 2 2 150 ALA HB3  H  1.092  21.753 22.341 1.00 . B B . 318 ALA HB3  1 1 
        7  35348 2 2 150 ALA N    N  0.842  20.049 24.743 1.00 . B B . 318 ALA N    1 1 
        7  35349 2 2 150 ALA O    O  1.698  19.466 21.320 1.00 . B B . 318 ALA O    1 1 
        7  35350 2 2 151 TRP C    C  3.282  16.434 22.343 1.00 . B B . 319 TRP C    1 1 
        7  35351 2 2 151 TRP CA   C  3.597  17.908 22.581 1.00 . B B . 319 TRP CA   1 1 
        7  35352 2 2 151 TRP CB   C  4.853  18.030 23.446 1.00 . B B . 319 TRP CB   1 1 
        7  35353 2 2 151 TRP CD1  C  5.102  20.166 24.774 1.00 . B B . 319 TRP CD1  1 1 
        7  35354 2 2 151 TRP CD2  C  5.699  20.414 22.619 1.00 . B B . 319 TRP CD2  1 1 
        7  35355 2 2 151 TRP CE2  C  5.886  21.672 23.239 1.00 . B B . 319 TRP CE2  1 1 
        7  35356 2 2 151 TRP CE3  C  6.004  20.297 21.251 1.00 . B B . 319 TRP CE3  1 1 
        7  35357 2 2 151 TRP CG   C  5.201  19.475 23.616 1.00 . B B . 319 TRP CG   1 1 
        7  35358 2 2 151 TRP CH2  C  6.655  22.641 21.168 1.00 . B B . 319 TRP CH2  1 1 
        7  35359 2 2 151 TRP CZ2  C  6.358  22.775 22.527 1.00 . B B . 319 TRP CZ2  1 1 
        7  35360 2 2 151 TRP CZ3  C  6.480  21.406 20.532 1.00 . B B . 319 TRP CZ3  1 1 
        7  35361 2 2 151 TRP H    H  2.358  18.479 24.201 1.00 . B B . 319 TRP H    1 1 
        7  35362 2 2 151 TRP HA   H  3.784  18.383 21.629 1.00 . B B . 319 TRP HA   1 1 
        7  35363 2 2 151 TRP HB2  H  4.668  17.589 24.414 1.00 . B B . 319 TRP HB2  1 1 
        7  35364 2 2 151 TRP HB3  H  5.674  17.516 22.968 1.00 . B B . 319 TRP HB3  1 1 
        7  35365 2 2 151 TRP HD1  H  4.762  19.767 25.718 1.00 . B B . 319 TRP HD1  1 1 
        7  35366 2 2 151 TRP HE1  H  5.532  22.178 25.229 1.00 . B B . 319 TRP HE1  1 1 
        7  35367 2 2 151 TRP HE3  H  5.871  19.349 20.751 1.00 . B B . 319 TRP HE3  1 1 
        7  35368 2 2 151 TRP HH2  H  7.021  23.490 20.609 1.00 . B B . 319 TRP HH2  1 1 
        7  35369 2 2 151 TRP HZ2  H  6.492  23.725 23.023 1.00 . B B . 319 TRP HZ2  1 1 
        7  35370 2 2 151 TRP HZ3  H  6.709  21.305 19.480 1.00 . B B . 319 TRP HZ3  1 1 
        7  35371 2 2 151 TRP N    N  2.476  18.573 23.234 1.00 . B B . 319 TRP N    1 1 
        7  35372 2 2 151 TRP NE1  N  5.509  21.470 24.552 1.00 . B B . 319 TRP NE1  1 1 
        7  35373 2 2 151 TRP O    O  2.417  15.858 23.002 1.00 . B B . 319 TRP O    1 1 
        7  35374 2 2 152 PRO C    C  4.332  13.457 22.152 1.00 . B B . 320 PRO C    1 1 
        7  35375 2 2 152 PRO CA   C  3.770  14.384 21.079 1.00 . B B . 320 PRO CA   1 1 
        7  35376 2 2 152 PRO CB   C  4.527  14.215 19.761 1.00 . B B . 320 PRO CB   1 1 
        7  35377 2 2 152 PRO CD   C  5.018  16.442 20.592 1.00 . B B . 320 PRO CD   1 1 
        7  35378 2 2 152 PRO CG   C  5.571  15.283 19.760 1.00 . B B . 320 PRO CG   1 1 
        7  35379 2 2 152 PRO HA   H  2.723  14.182 20.920 1.00 . B B . 320 PRO HA   1 1 
        7  35380 2 2 152 PRO HB2  H  4.987  13.236 19.719 1.00 . B B . 320 PRO HB2  1 1 
        7  35381 2 2 152 PRO HB3  H  3.859  14.352 18.925 1.00 . B B . 320 PRO HB3  1 1 
        7  35382 2 2 152 PRO HD2  H  5.796  16.864 21.214 1.00 . B B . 320 PRO HD2  1 1 
        7  35383 2 2 152 PRO HD3  H  4.590  17.198 19.952 1.00 . B B . 320 PRO HD3  1 1 
        7  35384 2 2 152 PRO HG2  H  6.483  14.906 20.203 1.00 . B B . 320 PRO HG2  1 1 
        7  35385 2 2 152 PRO HG3  H  5.756  15.618 18.752 1.00 . B B . 320 PRO HG3  1 1 
        7  35386 2 2 152 PRO N    N  3.971  15.823 21.418 1.00 . B B . 320 PRO N    1 1 
        7  35387 2 2 152 PRO O    O  5.347  13.760 22.779 1.00 . B B . 320 PRO O    1 1 
        7  35388 2 2 153 GLU C    C  5.355  10.629 22.883 1.00 . B B . 321 GLU C    1 1 
        7  35389 2 2 153 GLU CA   C  4.105  11.361 23.360 1.00 . B B . 321 GLU CA   1 1 
        7  35390 2 2 153 GLU CB   C  2.991  10.349 23.636 1.00 . B B . 321 GLU CB   1 1 
        7  35391 2 2 153 GLU CD   C  1.446   8.694 22.572 1.00 . B B . 321 GLU CD   1 1 
        7  35392 2 2 153 GLU CG   C  2.649   9.603 22.345 1.00 . B B . 321 GLU CG   1 1 
        7  35393 2 2 153 GLU H    H  2.860  12.138 21.830 1.00 . B B . 321 GLU H    1 1 
        7  35394 2 2 153 GLU HA   H  4.334  11.885 24.276 1.00 . B B . 321 GLU HA   1 1 
        7  35395 2 2 153 GLU HB2  H  3.324   9.643 24.383 1.00 . B B . 321 GLU HB2  1 1 
        7  35396 2 2 153 GLU HB3  H  2.114  10.867 23.993 1.00 . B B . 321 GLU HB3  1 1 
        7  35397 2 2 153 GLU HG2  H  2.417  10.318 21.567 1.00 . B B . 321 GLU HG2  1 1 
        7  35398 2 2 153 GLU HG3  H  3.496   9.006 22.040 1.00 . B B . 321 GLU HG3  1 1 
        7  35399 2 2 153 GLU N    N  3.663  12.327 22.359 1.00 . B B . 321 GLU N    1 1 
        7  35400 2 2 153 GLU O    O  6.004   9.922 23.653 1.00 . B B . 321 GLU O    1 1 
        7  35401 2 2 153 GLU OE1  O  0.950   8.669 23.686 1.00 . B B . 321 GLU OE1  1 1 
        7  35402 2 2 153 GLU OE2  O  1.039   8.035 21.628 1.00 . B B . 321 GLU OE2  1 1 
        7  35403 2 2 154 ARG C    C  7.548  11.070 20.037 1.00 . B B . 322 ARG C    1 1 
        7  35404 2 2 154 ARG CA   C  6.859  10.149 21.038 1.00 . B B . 322 ARG CA   1 1 
        7  35405 2 2 154 ARG CB   C  6.448   8.851 20.340 1.00 . B B . 322 ARG CB   1 1 
        7  35406 2 2 154 ARG CD   C  7.820   7.062 21.416 1.00 . B B . 322 ARG CD   1 1 
        7  35407 2 2 154 ARG CG   C  7.674   7.948 20.179 1.00 . B B . 322 ARG CG   1 1 
        7  35408 2 2 154 ARG CZ   C  7.001   4.943 20.555 1.00 . B B . 322 ARG CZ   1 1 
        7  35409 2 2 154 ARG H    H  5.129  11.375 21.038 1.00 . B B . 322 ARG H    1 1 
        7  35410 2 2 154 ARG HA   H  7.549   9.914 21.832 1.00 . B B . 322 ARG HA   1 1 
        7  35411 2 2 154 ARG HB2  H  5.701   8.343 20.933 1.00 . B B . 322 ARG HB2  1 1 
        7  35412 2 2 154 ARG HB3  H  6.041   9.078 19.366 1.00 . B B . 322 ARG HB3  1 1 
        7  35413 2 2 154 ARG HD2  H  8.816   6.646 21.443 1.00 . B B . 322 ARG HD2  1 1 
        7  35414 2 2 154 ARG HD3  H  7.660   7.657 22.304 1.00 . B B . 322 ARG HD3  1 1 
        7  35415 2 2 154 ARG HE   H  6.066   6.008 21.968 1.00 . B B . 322 ARG HE   1 1 
        7  35416 2 2 154 ARG HG2  H  7.550   7.328 19.302 1.00 . B B . 322 ARG HG2  1 1 
        7  35417 2 2 154 ARG HG3  H  8.558   8.558 20.068 1.00 . B B . 322 ARG HG3  1 1 
        7  35418 2 2 154 ARG HH11 H  5.322   4.027 21.144 1.00 . B B . 322 ARG HH11 1 1 
        7  35419 2 2 154 ARG HH12 H  6.232   3.209 19.918 1.00 . B B . 322 ARG HH12 1 1 
        7  35420 2 2 154 ARG HH21 H  8.718   5.623 19.778 1.00 . B B . 322 ARG HH21 1 1 
        7  35421 2 2 154 ARG HH22 H  8.156   4.113 19.145 1.00 . B B . 322 ARG HH22 1 1 
        7  35422 2 2 154 ARG N    N  5.684  10.800 21.607 1.00 . B B . 322 ARG N    1 1 
        7  35423 2 2 154 ARG NE   N  6.848   5.975 21.378 1.00 . B B . 322 ARG NE   1 1 
        7  35424 2 2 154 ARG NH1  N  6.117   3.986 20.537 1.00 . B B . 322 ARG NH1  1 1 
        7  35425 2 2 154 ARG NH2  N  8.039   4.889 19.765 1.00 . B B . 322 ARG NH2  1 1 
        7  35426 2 2 154 ARG O    O  6.917  11.583 19.112 1.00 . B B . 322 ARG O    1 1 
        7  35427 2 2 155 PHE C    C 11.021  12.363 19.882 1.00 . B B . 323 PHE C    1 1 
        7  35428 2 2 155 PHE CA   C  9.613  12.139 19.334 1.00 . B B . 323 PHE CA   1 1 
        7  35429 2 2 155 PHE CB   C  8.907  13.486 19.176 1.00 . B B . 323 PHE CB   1 1 
        7  35430 2 2 155 PHE CD1  C  7.167  13.604 17.356 1.00 . B B . 323 PHE CD1  1 1 
        7  35431 2 2 155 PHE CD2  C  9.494  13.938 16.766 1.00 . B B . 323 PHE CD2  1 1 
        7  35432 2 2 155 PHE CE1  C  6.801  13.785 16.017 1.00 . B B . 323 PHE CE1  1 1 
        7  35433 2 2 155 PHE CE2  C  9.130  14.121 15.428 1.00 . B B . 323 PHE CE2  1 1 
        7  35434 2 2 155 PHE CG   C  8.513  13.681 17.731 1.00 . B B . 323 PHE CG   1 1 
        7  35435 2 2 155 PHE CZ   C  7.783  14.044 15.052 1.00 . B B . 323 PHE CZ   1 1 
        7  35436 2 2 155 PHE H    H  9.299  10.841 20.981 1.00 . B B . 323 PHE H    1 1 
        7  35437 2 2 155 PHE HA   H  9.686  11.666 18.366 1.00 . B B . 323 PHE HA   1 1 
        7  35438 2 2 155 PHE HB2  H  8.022  13.502 19.796 1.00 . B B . 323 PHE HB2  1 1 
        7  35439 2 2 155 PHE HB3  H  9.573  14.279 19.477 1.00 . B B . 323 PHE HB3  1 1 
        7  35440 2 2 155 PHE HD1  H  6.409  13.405 18.099 1.00 . B B . 323 PHE HD1  1 1 
        7  35441 2 2 155 PHE HD2  H 10.534  13.997 17.056 1.00 . B B . 323 PHE HD2  1 1 
        7  35442 2 2 155 PHE HE1  H  5.763  13.727 15.727 1.00 . B B . 323 PHE HE1  1 1 
        7  35443 2 2 155 PHE HE2  H  9.889  14.319 14.684 1.00 . B B . 323 PHE HE2  1 1 
        7  35444 2 2 155 PHE HZ   H  7.502  14.183 14.018 1.00 . B B . 323 PHE HZ   1 1 
        7  35445 2 2 155 PHE N    N  8.848  11.275 20.228 1.00 . B B . 323 PHE N    1 1 
        7  35446 2 2 155 PHE O    O 11.256  12.243 21.084 1.00 . B B . 323 PHE O    1 1 
        7  35447 2 2 156 ILE C    C 13.679  14.409 19.259 1.00 . B B . 324 ILE C    1 1 
        7  35448 2 2 156 ILE CA   C 13.332  12.930 19.396 1.00 . B B . 324 ILE CA   1 1 
        7  35449 2 2 156 ILE CB   C 14.281  12.099 18.531 1.00 . B B . 324 ILE CB   1 1 
        7  35450 2 2 156 ILE CD1  C 14.807   9.713 18.001 1.00 . B B . 324 ILE CD1  1 1 
        7  35451 2 2 156 ILE CG1  C 14.385  10.683 19.106 1.00 . B B . 324 ILE CG1  1 1 
        7  35452 2 2 156 ILE CG2  C 15.666  12.748 18.524 1.00 . B B . 324 ILE CG2  1 1 
        7  35453 2 2 156 ILE H    H 11.705  12.771 18.046 1.00 . B B . 324 ILE H    1 1 
        7  35454 2 2 156 ILE HA   H 13.450  12.635 20.427 1.00 . B B . 324 ILE HA   1 1 
        7  35455 2 2 156 ILE HB   H 13.900  12.051 17.522 1.00 . B B . 324 ILE HB   1 1 
        7  35456 2 2 156 ILE HD11 H 15.754  10.026 17.588 1.00 . B B . 324 ILE HD11 1 1 
        7  35457 2 2 156 ILE HD12 H 14.058   9.707 17.221 1.00 . B B . 324 ILE HD12 1 1 
        7  35458 2 2 156 ILE HD13 H 14.905   8.720 18.413 1.00 . B B . 324 ILE HD13 1 1 
        7  35459 2 2 156 ILE HG12 H 15.119  10.669 19.898 1.00 . B B . 324 ILE HG12 1 1 
        7  35460 2 2 156 ILE HG13 H 13.425  10.383 19.499 1.00 . B B . 324 ILE HG13 1 1 
        7  35461 2 2 156 ILE HG21 H 16.393  12.042 18.151 1.00 . B B . 324 ILE HG21 1 1 
        7  35462 2 2 156 ILE HG22 H 15.932  13.038 19.529 1.00 . B B . 324 ILE HG22 1 1 
        7  35463 2 2 156 ILE HG23 H 15.652  13.620 17.888 1.00 . B B . 324 ILE HG23 1 1 
        7  35464 2 2 156 ILE N    N 11.951  12.690 18.991 1.00 . B B . 324 ILE N    1 1 
        7  35465 2 2 156 ILE O    O 13.056  15.132 18.482 1.00 . B B . 324 ILE O    1 1 
        7  35466 2 2 157 LEU C    C 16.380  16.395 19.164 1.00 . B B . 325 LEU C    1 1 
        7  35467 2 2 157 LEU CA   C 15.095  16.247 19.974 1.00 . B B . 325 LEU CA   1 1 
        7  35468 2 2 157 LEU CB   C 15.321  16.770 21.392 1.00 . B B . 325 LEU CB   1 1 
        7  35469 2 2 157 LEU CD1  C 14.205  18.998 21.219 1.00 . B B . 325 LEU CD1  1 1 
        7  35470 2 2 157 LEU CD2  C 16.243  18.730 22.637 1.00 . B B . 325 LEU CD2  1 1 
        7  35471 2 2 157 LEU CG   C 15.551  18.282 21.347 1.00 . B B . 325 LEU CG   1 1 
        7  35472 2 2 157 LEU H    H 15.136  14.228 20.620 1.00 . B B . 325 LEU H    1 1 
        7  35473 2 2 157 LEU HA   H 14.319  16.830 19.507 1.00 . B B . 325 LEU HA   1 1 
        7  35474 2 2 157 LEU HB2  H 14.453  16.555 21.998 1.00 . B B . 325 LEU HB2  1 1 
        7  35475 2 2 157 LEU HB3  H 16.188  16.289 21.822 1.00 . B B . 325 LEU HB3  1 1 
        7  35476 2 2 157 LEU HD11 H 14.353  20.062 21.335 1.00 . B B . 325 LEU HD11 1 1 
        7  35477 2 2 157 LEU HD12 H 13.533  18.643 21.985 1.00 . B B . 325 LEU HD12 1 1 
        7  35478 2 2 157 LEU HD13 H 13.783  18.797 20.245 1.00 . B B . 325 LEU HD13 1 1 
        7  35479 2 2 157 LEU HD21 H 15.584  18.567 23.475 1.00 . B B . 325 LEU HD21 1 1 
        7  35480 2 2 157 LEU HD22 H 16.488  19.780 22.568 1.00 . B B . 325 LEU HD22 1 1 
        7  35481 2 2 157 LEU HD23 H 17.150  18.158 22.776 1.00 . B B . 325 LEU HD23 1 1 
        7  35482 2 2 157 LEU HG   H 16.172  18.526 20.499 1.00 . B B . 325 LEU HG   1 1 
        7  35483 2 2 157 LEU N    N 14.675  14.851 20.019 1.00 . B B . 325 LEU N    1 1 
        7  35484 2 2 157 LEU O    O 17.380  15.733 19.443 1.00 . B B . 325 LEU O    1 1 
        7  35485 2 2 158 VAL C    C 17.962  18.949 17.411 1.00 . B B . 326 VAL C    1 1 
        7  35486 2 2 158 VAL CA   C 17.512  17.494 17.320 1.00 . B B . 326 VAL CA   1 1 
        7  35487 2 2 158 VAL CB   C 17.182  17.151 15.867 1.00 . B B . 326 VAL CB   1 1 
        7  35488 2 2 158 VAL CG1  C 17.383  15.651 15.641 1.00 . B B . 326 VAL CG1  1 1 
        7  35489 2 2 158 VAL CG2  C 15.726  17.518 15.575 1.00 . B B . 326 VAL CG2  1 1 
        7  35490 2 2 158 VAL H    H 15.519  17.767 17.989 1.00 . B B . 326 VAL H    1 1 
        7  35491 2 2 158 VAL HA   H 18.317  16.858 17.655 1.00 . B B . 326 VAL HA   1 1 
        7  35492 2 2 158 VAL HB   H 17.834  17.704 15.208 1.00 . B B . 326 VAL HB   1 1 
        7  35493 2 2 158 VAL HG11 H 18.437  15.419 15.680 1.00 . B B . 326 VAL HG11 1 1 
        7  35494 2 2 158 VAL HG12 H 16.992  15.377 14.672 1.00 . B B . 326 VAL HG12 1 1 
        7  35495 2 2 158 VAL HG13 H 16.864  15.098 16.408 1.00 . B B . 326 VAL HG13 1 1 
        7  35496 2 2 158 VAL HG21 H 15.071  16.818 16.073 1.00 . B B . 326 VAL HG21 1 1 
        7  35497 2 2 158 VAL HG22 H 15.552  17.480 14.510 1.00 . B B . 326 VAL HG22 1 1 
        7  35498 2 2 158 VAL HG23 H 15.527  18.516 15.937 1.00 . B B . 326 VAL HG23 1 1 
        7  35499 2 2 158 VAL N    N 16.345  17.266 18.164 1.00 . B B . 326 VAL N    1 1 
        7  35500 2 2 158 VAL O    O 17.397  19.826 16.754 1.00 . B B . 326 VAL O    1 1 
        7  35501 2 2 159 ALA C    C 20.993  20.594 18.121 1.00 . B B . 327 ALA C    1 1 
        7  35502 2 2 159 ALA CA   C 19.494  20.554 18.397 1.00 . B B . 327 ALA CA   1 1 
        7  35503 2 2 159 ALA CB   C 19.223  21.041 19.821 1.00 . B B . 327 ALA CB   1 1 
        7  35504 2 2 159 ALA H    H 19.388  18.462 18.726 1.00 . B B . 327 ALA H    1 1 
        7  35505 2 2 159 ALA HA   H 18.992  21.210 17.702 1.00 . B B . 327 ALA HA   1 1 
        7  35506 2 2 159 ALA HB1  H 19.748  21.969 19.989 1.00 . B B . 327 ALA HB1  1 1 
        7  35507 2 2 159 ALA HB2  H 19.565  20.300 20.528 1.00 . B B . 327 ALA HB2  1 1 
        7  35508 2 2 159 ALA HB3  H 18.162  21.200 19.952 1.00 . B B . 327 ALA HB3  1 1 
        7  35509 2 2 159 ALA N    N 18.978  19.199 18.229 1.00 . B B . 327 ALA N    1 1 
        7  35510 2 2 159 ALA O    O 21.686  19.585 18.254 1.00 . B B . 327 ALA O    1 1 
        7  35511 2 2 160 ASP C    C 23.735  21.805 18.720 1.00 . B B . 328 ASP C    1 1 
        7  35512 2 2 160 ASP CA   C 22.907  21.927 17.443 1.00 . B B . 328 ASP CA   1 1 
        7  35513 2 2 160 ASP CB   C 23.157  23.291 16.799 1.00 . B B . 328 ASP CB   1 1 
        7  35514 2 2 160 ASP CG   C 22.399  24.374 17.562 1.00 . B B . 328 ASP CG   1 1 
        7  35515 2 2 160 ASP H    H 20.888  22.536 17.648 1.00 . B B . 328 ASP H    1 1 
        7  35516 2 2 160 ASP HA   H 23.213  21.155 16.753 1.00 . B B . 328 ASP HA   1 1 
        7  35517 2 2 160 ASP HB2  H 24.214  23.510 16.822 1.00 . B B . 328 ASP HB2  1 1 
        7  35518 2 2 160 ASP HB3  H 22.817  23.272 15.775 1.00 . B B . 328 ASP HB3  1 1 
        7  35519 2 2 160 ASP N    N 21.488  21.766 17.736 1.00 . B B . 328 ASP N    1 1 
        7  35520 2 2 160 ASP O    O 24.879  21.353 18.688 1.00 . B B . 328 ASP O    1 1 
        7  35521 2 2 160 ASP OD1  O 21.292  24.100 17.996 1.00 . B B . 328 ASP OD1  1 1 
        7  35522 2 2 160 ASP OD2  O 22.937  25.460 17.699 1.00 . B B . 328 ASP OD2  1 1 
        7  35523 2 2 161 GLU C    C 22.848  21.887 22.252 1.00 . B B . 329 GLU C    1 1 
        7  35524 2 2 161 GLU CA   C 23.838  22.144 21.122 1.00 . B B . 329 GLU CA   1 1 
        7  35525 2 2 161 GLU CB   C 24.586  23.453 21.382 1.00 . B B . 329 GLU CB   1 1 
        7  35526 2 2 161 GLU CD   C 22.471  24.772 21.155 1.00 . B B . 329 GLU CD   1 1 
        7  35527 2 2 161 GLU CG   C 23.893  24.592 20.632 1.00 . B B . 329 GLU CG   1 1 
        7  35528 2 2 161 GLU H    H 22.232  22.562 19.804 1.00 . B B . 329 GLU H    1 1 
        7  35529 2 2 161 GLU HA   H 24.554  21.335 21.092 1.00 . B B . 329 GLU HA   1 1 
        7  35530 2 2 161 GLU HB2  H 24.584  23.663 22.442 1.00 . B B . 329 GLU HB2  1 1 
        7  35531 2 2 161 GLU HB3  H 25.604  23.362 21.034 1.00 . B B . 329 GLU HB3  1 1 
        7  35532 2 2 161 GLU HG2  H 24.448  25.507 20.782 1.00 . B B . 329 GLU HG2  1 1 
        7  35533 2 2 161 GLU HG3  H 23.860  24.360 19.579 1.00 . B B . 329 GLU HG3  1 1 
        7  35534 2 2 161 GLU N    N 23.147  22.210 19.840 1.00 . B B . 329 GLU N    1 1 
        7  35535 2 2 161 GLU O    O 21.804  22.534 22.335 1.00 . B B . 329 GLU O    1 1 
        7  35536 2 2 161 GLU OE1  O 22.305  24.813 22.361 1.00 . B B . 329 GLU OE1  1 1 
        7  35537 2 2 161 GLU OE2  O 21.569  24.867 20.339 1.00 . B B . 329 GLU OE2  1 1 
        7  35538 2 2 162 LEU C    C 22.385  21.687 25.318 1.00 . B B . 330 LEU C    1 1 
        7  35539 2 2 162 LEU CA   C 22.312  20.606 24.245 1.00 . B B . 330 LEU CA   1 1 
        7  35540 2 2 162 LEU CB   C 22.725  19.260 24.845 1.00 . B B . 330 LEU CB   1 1 
        7  35541 2 2 162 LEU CD1  C 22.020  16.892 25.208 1.00 . B B . 330 LEU CD1  1 1 
        7  35542 2 2 162 LEU CD2  C 20.399  18.751 25.598 1.00 . B B . 330 LEU CD2  1 1 
        7  35543 2 2 162 LEU CG   C 21.566  18.271 24.731 1.00 . B B . 330 LEU CG   1 1 
        7  35544 2 2 162 LEU H    H 24.026  20.455 23.008 1.00 . B B . 330 LEU H    1 1 
        7  35545 2 2 162 LEU HA   H 21.296  20.531 23.891 1.00 . B B . 330 LEU HA   1 1 
        7  35546 2 2 162 LEU HB2  H 23.582  18.877 24.311 1.00 . B B . 330 LEU HB2  1 1 
        7  35547 2 2 162 LEU HB3  H 22.981  19.393 25.886 1.00 . B B . 330 LEU HB3  1 1 
        7  35548 2 2 162 LEU HD11 H 21.380  16.134 24.782 1.00 . B B . 330 LEU HD11 1 1 
        7  35549 2 2 162 LEU HD12 H 21.962  16.846 26.286 1.00 . B B . 330 LEU HD12 1 1 
        7  35550 2 2 162 LEU HD13 H 23.040  16.719 24.895 1.00 . B B . 330 LEU HD13 1 1 
        7  35551 2 2 162 LEU HD21 H 20.337  18.141 26.486 1.00 . B B . 330 LEU HD21 1 1 
        7  35552 2 2 162 LEU HD22 H 19.478  18.672 25.039 1.00 . B B . 330 LEU HD22 1 1 
        7  35553 2 2 162 LEU HD23 H 20.561  19.781 25.881 1.00 . B B . 330 LEU HD23 1 1 
        7  35554 2 2 162 LEU HG   H 21.248  18.208 23.700 1.00 . B B . 330 LEU HG   1 1 
        7  35555 2 2 162 LEU N    N 23.181  20.939 23.122 1.00 . B B . 330 LEU N    1 1 
        7  35556 2 2 162 LEU O    O 23.447  21.939 25.889 1.00 . B B . 330 LEU O    1 1 
        7  35557 2 2 163 SER C    C 20.067  23.118 27.583 1.00 . B B . 331 SER C    1 1 
        7  35558 2 2 163 SER CA   C 21.197  23.379 26.593 1.00 . B B . 331 SER CA   1 1 
        7  35559 2 2 163 SER CB   C 20.985  24.735 25.920 1.00 . B B . 331 SER CB   1 1 
        7  35560 2 2 163 SER H    H 20.434  22.083 25.101 1.00 . B B . 331 SER H    1 1 
        7  35561 2 2 163 SER HA   H 22.135  23.400 27.129 1.00 . B B . 331 SER HA   1 1 
        7  35562 2 2 163 SER HB2  H 20.111  24.694 25.291 1.00 . B B . 331 SER HB2  1 1 
        7  35563 2 2 163 SER HB3  H 20.846  25.494 26.677 1.00 . B B . 331 SER HB3  1 1 
        7  35564 2 2 163 SER HG   H 22.417  25.928 25.358 1.00 . B B . 331 SER HG   1 1 
        7  35565 2 2 163 SER N    N 21.250  22.325 25.587 1.00 . B B . 331 SER N    1 1 
        7  35566 2 2 163 SER O    O 18.950  22.777 27.191 1.00 . B B . 331 SER O    1 1 
        7  35567 2 2 163 SER OG   O 22.121  25.045 25.122 1.00 . B B . 331 SER OG   1 1 
        7  35568 2 2 164 ALA C    C 18.075  23.802 29.577 1.00 . B B . 332 ALA C    1 1 
        7  35569 2 2 164 ALA CA   C 19.363  23.059 29.907 1.00 . B B . 332 ALA CA   1 1 
        7  35570 2 2 164 ALA CB   C 19.899  23.537 31.258 1.00 . B B . 332 ALA CB   1 1 
        7  35571 2 2 164 ALA H    H 21.270  23.551 29.124 1.00 . B B . 332 ALA H    1 1 
        7  35572 2 2 164 ALA HA   H 19.153  22.002 29.972 1.00 . B B . 332 ALA HA   1 1 
        7  35573 2 2 164 ALA HB1  H 20.246  24.556 31.168 1.00 . B B . 332 ALA HB1  1 1 
        7  35574 2 2 164 ALA HB2  H 20.718  22.903 31.565 1.00 . B B . 332 ALA HB2  1 1 
        7  35575 2 2 164 ALA HB3  H 19.112  23.488 31.995 1.00 . B B . 332 ALA HB3  1 1 
        7  35576 2 2 164 ALA N    N 20.363  23.280 28.869 1.00 . B B . 332 ALA N    1 1 
        7  35577 2 2 164 ALA O    O 16.977  23.283 29.781 1.00 . B B . 332 ALA O    1 1 
        7  35578 2 2 165 THR C    C 16.065  25.010 27.879 1.00 . B B . 333 THR C    1 1 
        7  35579 2 2 165 THR CA   C 17.051  25.827 28.708 1.00 . B B . 333 THR CA   1 1 
        7  35580 2 2 165 THR CB   C 17.494  27.058 27.912 1.00 . B B . 333 THR CB   1 1 
        7  35581 2 2 165 THR CG2  C 18.420  26.626 26.773 1.00 . B B . 333 THR CG2  1 1 
        7  35582 2 2 165 THR H    H 19.112  25.381 28.921 1.00 . B B . 333 THR H    1 1 
        7  35583 2 2 165 THR HA   H 16.562  26.154 29.612 1.00 . B B . 333 THR HA   1 1 
        7  35584 2 2 165 THR HB   H 18.021  27.736 28.563 1.00 . B B . 333 THR HB   1 1 
        7  35585 2 2 165 THR HG1  H 15.575  27.198 27.626 1.00 . B B . 333 THR HG1  1 1 
        7  35586 2 2 165 THR HG21 H 18.600  25.563 26.840 1.00 . B B . 333 THR HG21 1 1 
        7  35587 2 2 165 THR HG22 H 19.357  27.156 26.852 1.00 . B B . 333 THR HG22 1 1 
        7  35588 2 2 165 THR HG23 H 17.955  26.854 25.826 1.00 . B B . 333 THR HG23 1 1 
        7  35589 2 2 165 THR N    N 18.214  25.020 29.063 1.00 . B B . 333 THR N    1 1 
        7  35590 2 2 165 THR O    O 14.870  24.983 28.169 1.00 . B B . 333 THR O    1 1 
        7  35591 2 2 165 THR OG1  O 16.350  27.706 27.375 1.00 . B B . 333 THR OG1  1 1 
        7  35592 2 2 166 THR C    C 15.057  22.418 26.785 1.00 . B B . 334 THR C    1 1 
        7  35593 2 2 166 THR CA   C 15.729  23.530 25.983 1.00 . B B . 334 THR CA   1 1 
        7  35594 2 2 166 THR CB   C 16.566  22.915 24.859 1.00 . B B . 334 THR CB   1 1 
        7  35595 2 2 166 THR CG2  C 15.640  22.356 23.778 1.00 . B B . 334 THR CG2  1 1 
        7  35596 2 2 166 THR H    H 17.535  24.402 26.663 1.00 . B B . 334 THR H    1 1 
        7  35597 2 2 166 THR HA   H 14.966  24.156 25.547 1.00 . B B . 334 THR HA   1 1 
        7  35598 2 2 166 THR HB   H 17.172  22.118 25.257 1.00 . B B . 334 THR HB   1 1 
        7  35599 2 2 166 THR HG1  H 18.212  23.951 24.815 1.00 . B B . 334 THR HG1  1 1 
        7  35600 2 2 166 THR HG21 H 15.100  21.507 24.172 1.00 . B B . 334 THR HG21 1 1 
        7  35601 2 2 166 THR HG22 H 16.227  22.045 22.927 1.00 . B B . 334 THR HG22 1 1 
        7  35602 2 2 166 THR HG23 H 14.939  23.119 23.472 1.00 . B B . 334 THR HG23 1 1 
        7  35603 2 2 166 THR N    N 16.575  24.345 26.846 1.00 . B B . 334 THR N    1 1 
        7  35604 2 2 166 THR O    O 13.839  22.241 26.717 1.00 . B B . 334 THR O    1 1 
        7  35605 2 2 166 THR OG1  O 17.404  23.914 24.296 1.00 . B B . 334 THR OG1  1 1 
        7  35606 2 2 167 LEU C    C 14.140  21.064 29.184 1.00 . B B . 335 LEU C    1 1 
        7  35607 2 2 167 LEU CA   C 15.327  20.586 28.354 1.00 . B B . 335 LEU CA   1 1 
        7  35608 2 2 167 LEU CB   C 16.418  20.047 29.280 1.00 . B B . 335 LEU CB   1 1 
        7  35609 2 2 167 LEU CD1  C 16.969  18.103 27.811 1.00 . B B . 335 LEU CD1  1 1 
        7  35610 2 2 167 LEU CD2  C 17.391  17.971 30.269 1.00 . B B . 335 LEU CD2  1 1 
        7  35611 2 2 167 LEU CG   C 16.456  18.521 29.191 1.00 . B B . 335 LEU CG   1 1 
        7  35612 2 2 167 LEU H    H 16.817  21.865 27.558 1.00 . B B . 335 LEU H    1 1 
        7  35613 2 2 167 LEU HA   H 14.999  19.790 27.702 1.00 . B B . 335 LEU HA   1 1 
        7  35614 2 2 167 LEU HB2  H 17.374  20.451 28.983 1.00 . B B . 335 LEU HB2  1 1 
        7  35615 2 2 167 LEU HB3  H 16.203  20.341 30.297 1.00 . B B . 335 LEU HB3  1 1 
        7  35616 2 2 167 LEU HD11 H 17.139  18.982 27.208 1.00 . B B . 335 LEU HD11 1 1 
        7  35617 2 2 167 LEU HD12 H 16.234  17.475 27.329 1.00 . B B . 335 LEU HD12 1 1 
        7  35618 2 2 167 LEU HD13 H 17.892  17.557 27.919 1.00 . B B . 335 LEU HD13 1 1 
        7  35619 2 2 167 LEU HD21 H 17.987  18.777 30.675 1.00 . B B . 335 LEU HD21 1 1 
        7  35620 2 2 167 LEU HD22 H 18.044  17.228 29.835 1.00 . B B . 335 LEU HD22 1 1 
        7  35621 2 2 167 LEU HD23 H 16.809  17.521 31.057 1.00 . B B . 335 LEU HD23 1 1 
        7  35622 2 2 167 LEU HG   H 15.462  18.127 29.340 1.00 . B B . 335 LEU HG   1 1 
        7  35623 2 2 167 LEU N    N 15.856  21.677 27.543 1.00 . B B . 335 LEU N    1 1 
        7  35624 2 2 167 LEU O    O 13.109  20.393 29.256 1.00 . B B . 335 LEU O    1 1 
        7  35625 2 2 168 ALA C    C 12.162  23.440 29.758 1.00 . B B . 336 ALA C    1 1 
        7  35626 2 2 168 ALA CA   C 13.225  22.785 30.633 1.00 . B B . 336 ALA CA   1 1 
        7  35627 2 2 168 ALA CB   C 13.800  23.821 31.602 1.00 . B B . 336 ALA CB   1 1 
        7  35628 2 2 168 ALA H    H 15.136  22.716 29.715 1.00 . B B . 336 ALA H    1 1 
        7  35629 2 2 168 ALA HA   H 12.770  21.989 31.203 1.00 . B B . 336 ALA HA   1 1 
        7  35630 2 2 168 ALA HB1  H 13.762  24.799 31.148 1.00 . B B . 336 ALA HB1  1 1 
        7  35631 2 2 168 ALA HB2  H 14.827  23.569 31.829 1.00 . B B . 336 ALA HB2  1 1 
        7  35632 2 2 168 ALA HB3  H 13.221  23.822 32.513 1.00 . B B . 336 ALA HB3  1 1 
        7  35633 2 2 168 ALA N    N 14.292  22.226 29.810 1.00 . B B . 336 ALA N    1 1 
        7  35634 2 2 168 ALA O    O 11.322  24.197 30.247 1.00 . B B . 336 ALA O    1 1 
        7  35635 2 2 169 GLU C    C 10.171  22.680 27.172 1.00 . B B . 337 GLU C    1 1 
        7  35636 2 2 169 GLU CA   C 11.238  23.710 27.529 1.00 . B B . 337 GLU CA   1 1 
        7  35637 2 2 169 GLU CB   C 11.951  24.171 26.257 1.00 . B B . 337 GLU CB   1 1 
        7  35638 2 2 169 GLU CD   C 11.510  26.508 25.475 1.00 . B B . 337 GLU CD   1 1 
        7  35639 2 2 169 GLU CG   C 11.015  25.066 25.443 1.00 . B B . 337 GLU CG   1 1 
        7  35640 2 2 169 GLU H    H 12.895  22.534 28.132 1.00 . B B . 337 GLU H    1 1 
        7  35641 2 2 169 GLU HA   H 10.760  24.562 27.990 1.00 . B B . 337 GLU HA   1 1 
        7  35642 2 2 169 GLU HB2  H 12.838  24.727 26.524 1.00 . B B . 337 GLU HB2  1 1 
        7  35643 2 2 169 GLU HB3  H 12.227  23.310 25.667 1.00 . B B . 337 GLU HB3  1 1 
        7  35644 2 2 169 GLU HG2  H 10.988  24.719 24.420 1.00 . B B . 337 GLU HG2  1 1 
        7  35645 2 2 169 GLU HG3  H 10.021  25.021 25.863 1.00 . B B . 337 GLU HG3  1 1 
        7  35646 2 2 169 GLU N    N 12.204  23.144 28.463 1.00 . B B . 337 GLU N    1 1 
        7  35647 2 2 169 GLU O    O  8.997  23.017 27.005 1.00 . B B . 337 GLU O    1 1 
        7  35648 2 2 169 GLU OE1  O 12.615  26.745 25.012 1.00 . B B . 337 GLU OE1  1 1 
        7  35649 2 2 169 GLU OE2  O 10.780  27.353 25.964 1.00 . B B . 337 GLU OE2  1 1 
        7  35650 2 2 170 LEU C    C  9.751  19.216 27.725 1.00 . B B . 338 LEU C    1 1 
        7  35651 2 2 170 LEU CA   C  9.655  20.352 26.712 1.00 . B B . 338 LEU CA   1 1 
        7  35652 2 2 170 LEU CB   C  9.964  19.816 25.312 1.00 . B B . 338 LEU CB   1 1 
        7  35653 2 2 170 LEU CD1  C 12.348  19.795 26.055 1.00 . B B . 338 LEU CD1  1 1 
        7  35654 2 2 170 LEU CD2  C 11.000  17.693 26.123 1.00 . B B . 338 LEU CD2  1 1 
        7  35655 2 2 170 LEU CG   C 11.252  18.992 25.353 1.00 . B B . 338 LEU CG   1 1 
        7  35656 2 2 170 LEU H    H 11.530  21.212 27.193 1.00 . B B . 338 LEU H    1 1 
        7  35657 2 2 170 LEU HA   H  8.650  20.745 26.719 1.00 . B B . 338 LEU HA   1 1 
        7  35658 2 2 170 LEU HB2  H  9.147  19.194 24.976 1.00 . B B . 338 LEU HB2  1 1 
        7  35659 2 2 170 LEU HB3  H 10.090  20.644 24.630 1.00 . B B . 338 LEU HB3  1 1 
        7  35660 2 2 170 LEU HD11 H 12.346  20.810 25.684 1.00 . B B . 338 LEU HD11 1 1 
        7  35661 2 2 170 LEU HD12 H 13.309  19.343 25.854 1.00 . B B . 338 LEU HD12 1 1 
        7  35662 2 2 170 LEU HD13 H 12.168  19.798 27.119 1.00 . B B . 338 LEU HD13 1 1 
        7  35663 2 2 170 LEU HD21 H 11.420  16.863 25.575 1.00 . B B . 338 LEU HD21 1 1 
        7  35664 2 2 170 LEU HD22 H  9.936  17.547 26.242 1.00 . B B . 338 LEU HD22 1 1 
        7  35665 2 2 170 LEU HD23 H 11.465  17.756 27.095 1.00 . B B . 338 LEU HD23 1 1 
        7  35666 2 2 170 LEU HG   H 11.564  18.761 24.345 1.00 . B B . 338 LEU HG   1 1 
        7  35667 2 2 170 LEU N    N 10.585  21.423 27.051 1.00 . B B . 338 LEU N    1 1 
        7  35668 2 2 170 LEU O    O 10.845  18.808 28.116 1.00 . B B . 338 LEU O    1 1 
        7  35669 2 2 171 PRO C    C  9.515  16.450 28.776 1.00 . B B . 339 PRO C    1 1 
        7  35670 2 2 171 PRO CA   C  8.569  17.593 29.140 1.00 . B B . 339 PRO CA   1 1 
        7  35671 2 2 171 PRO CB   C  7.112  17.134 29.084 1.00 . B B . 339 PRO CB   1 1 
        7  35672 2 2 171 PRO CD   C  7.287  19.139 27.729 1.00 . B B . 339 PRO CD   1 1 
        7  35673 2 2 171 PRO CG   C  6.338  18.318 28.604 1.00 . B B . 339 PRO CG   1 1 
        7  35674 2 2 171 PRO HA   H  8.792  17.961 30.129 1.00 . B B . 339 PRO HA   1 1 
        7  35675 2 2 171 PRO HB2  H  7.008  16.308 28.393 1.00 . B B . 339 PRO HB2  1 1 
        7  35676 2 2 171 PRO HB3  H  6.771  16.845 30.066 1.00 . B B . 339 PRO HB3  1 1 
        7  35677 2 2 171 PRO HD2  H  7.124  18.917 26.684 1.00 . B B . 339 PRO HD2  1 1 
        7  35678 2 2 171 PRO HD3  H  7.159  20.194 27.919 1.00 . B B . 339 PRO HD3  1 1 
        7  35679 2 2 171 PRO HG2  H  5.486  17.989 28.024 1.00 . B B . 339 PRO HG2  1 1 
        7  35680 2 2 171 PRO HG3  H  6.011  18.912 29.440 1.00 . B B . 339 PRO HG3  1 1 
        7  35681 2 2 171 PRO N    N  8.628  18.706 28.150 1.00 . B B . 339 PRO N    1 1 
        7  35682 2 2 171 PRO O    O  9.749  16.177 27.599 1.00 . B B . 339 PRO O    1 1 
        7  35683 2 2 172 GLN C    C 10.213  13.447 29.083 1.00 . B B . 340 GLN C    1 1 
        7  35684 2 2 172 GLN CA   C 10.972  14.677 29.570 1.00 . B B . 340 GLN CA   1 1 
        7  35685 2 2 172 GLN CB   C 11.713  14.342 30.866 1.00 . B B . 340 GLN CB   1 1 
        7  35686 2 2 172 GLN CD   C 13.196  16.311 30.433 1.00 . B B . 340 GLN CD   1 1 
        7  35687 2 2 172 GLN CG   C 12.305  15.621 31.461 1.00 . B B . 340 GLN CG   1 1 
        7  35688 2 2 172 GLN H    H  9.831  16.050 30.712 1.00 . B B . 340 GLN H    1 1 
        7  35689 2 2 172 GLN HA   H 11.692  14.964 28.820 1.00 . B B . 340 GLN HA   1 1 
        7  35690 2 2 172 GLN HB2  H 11.023  13.902 31.571 1.00 . B B . 340 GLN HB2  1 1 
        7  35691 2 2 172 GLN HB3  H 12.509  13.644 30.656 1.00 . B B . 340 GLN HB3  1 1 
        7  35692 2 2 172 GLN HE21 H 12.066  17.942 30.335 1.00 . B B . 340 GLN HE21 1 1 
        7  35693 2 2 172 GLN HE22 H 13.440  17.950 29.340 1.00 . B B . 340 GLN HE22 1 1 
        7  35694 2 2 172 GLN HG2  H 11.504  16.287 31.747 1.00 . B B . 340 GLN HG2  1 1 
        7  35695 2 2 172 GLN HG3  H 12.894  15.372 32.332 1.00 . B B . 340 GLN HG3  1 1 
        7  35696 2 2 172 GLN N    N 10.054  15.789 29.795 1.00 . B B . 340 GLN N    1 1 
        7  35697 2 2 172 GLN NE2  N 12.875  17.500 29.999 1.00 . B B . 340 GLN NE2  1 1 
        7  35698 2 2 172 GLN O    O 10.789  12.557 28.458 1.00 . B B . 340 GLN O    1 1 
        7  35699 2 2 172 GLN OE1  O 14.207  15.753 30.012 1.00 . B B . 340 GLN OE1  1 1 
        7  35700 2 2 173 ASP C    C  8.053  12.173 27.438 1.00 . B B . 341 ASP C    1 1 
        7  35701 2 2 173 ASP CA   C  8.088  12.279 28.958 1.00 . B B . 341 ASP CA   1 1 
        7  35702 2 2 173 ASP CB   C  6.665  12.452 29.492 1.00 . B B . 341 ASP CB   1 1 
        7  35703 2 2 173 ASP CG   C  6.639  12.213 30.998 1.00 . B B . 341 ASP CG   1 1 
        7  35704 2 2 173 ASP H    H  8.511  14.142 29.874 1.00 . B B . 341 ASP H    1 1 
        7  35705 2 2 173 ASP HA   H  8.503  11.369 29.364 1.00 . B B . 341 ASP HA   1 1 
        7  35706 2 2 173 ASP HB2  H  6.324  13.456 29.283 1.00 . B B . 341 ASP HB2  1 1 
        7  35707 2 2 173 ASP HB3  H  6.012  11.744 29.006 1.00 . B B . 341 ASP HB3  1 1 
        7  35708 2 2 173 ASP N    N  8.917  13.406 29.374 1.00 . B B . 341 ASP N    1 1 
        7  35709 2 2 173 ASP O    O  8.153  11.080 26.879 1.00 . B B . 341 ASP O    1 1 
        7  35710 2 2 173 ASP OD1  O  7.013  13.118 31.728 1.00 . B B . 341 ASP OD1  1 1 
        7  35711 2 2 173 ASP OD2  O  6.249  11.130 31.399 1.00 . B B . 341 ASP OD2  1 1 
        7  35712 2 2 174 ARG C    C  9.265  13.175 24.732 1.00 . B B . 342 ARG C    1 1 
        7  35713 2 2 174 ARG CA   C  7.865  13.338 25.315 1.00 . B B . 342 ARG CA   1 1 
        7  35714 2 2 174 ARG CB   C  7.261  14.659 24.834 1.00 . B B . 342 ARG CB   1 1 
        7  35715 2 2 174 ARG CD   C  5.421  14.757 26.522 1.00 . B B . 342 ARG CD   1 1 
        7  35716 2 2 174 ARG CG   C  5.743  14.628 25.033 1.00 . B B . 342 ARG CG   1 1 
        7  35717 2 2 174 ARG CZ   C  3.196  14.823 27.494 1.00 . B B . 342 ARG CZ   1 1 
        7  35718 2 2 174 ARG H    H  7.837  14.155 27.270 1.00 . B B . 342 ARG H    1 1 
        7  35719 2 2 174 ARG HA   H  7.246  12.526 24.970 1.00 . B B . 342 ARG HA   1 1 
        7  35720 2 2 174 ARG HB2  H  7.683  15.476 25.400 1.00 . B B . 342 ARG HB2  1 1 
        7  35721 2 2 174 ARG HB3  H  7.482  14.795 23.786 1.00 . B B . 342 ARG HB3  1 1 
        7  35722 2 2 174 ARG HD2  H  5.417  13.775 26.973 1.00 . B B . 342 ARG HD2  1 1 
        7  35723 2 2 174 ARG HD3  H  6.175  15.365 26.998 1.00 . B B . 342 ARG HD3  1 1 
        7  35724 2 2 174 ARG HE   H  3.904  16.208 26.232 1.00 . B B . 342 ARG HE   1 1 
        7  35725 2 2 174 ARG HG2  H  5.294  15.449 24.493 1.00 . B B . 342 ARG HG2  1 1 
        7  35726 2 2 174 ARG HG3  H  5.350  13.694 24.661 1.00 . B B . 342 ARG HG3  1 1 
        7  35727 2 2 174 ARG HH11 H  1.828  16.244 27.155 1.00 . B B . 342 ARG HH11 1 1 
        7  35728 2 2 174 ARG HH12 H  1.343  14.980 28.234 1.00 . B B . 342 ARG HH12 1 1 
        7  35729 2 2 174 ARG HH21 H  4.355  13.275 28.014 1.00 . B B . 342 ARG HH21 1 1 
        7  35730 2 2 174 ARG HH22 H  2.774  13.299 28.721 1.00 . B B . 342 ARG HH22 1 1 
        7  35731 2 2 174 ARG N    N  7.911  13.315 26.772 1.00 . B B . 342 ARG N    1 1 
        7  35732 2 2 174 ARG NE   N  4.111  15.374 26.703 1.00 . B B . 342 ARG NE   1 1 
        7  35733 2 2 174 ARG NH1  N  2.031  15.394 27.638 1.00 . B B . 342 ARG NH1  1 1 
        7  35734 2 2 174 ARG NH2  N  3.463  13.713 28.126 1.00 . B B . 342 ARG NH2  1 1 
        7  35735 2 2 174 ARG O    O  9.436  13.093 23.516 1.00 . B B . 342 ARG O    1 1 
        7  35736 2 2 175 LEU C    C 12.074  11.513 25.256 1.00 . B B . 343 LEU C    1 1 
        7  35737 2 2 175 LEU CA   C 11.646  12.975 25.170 1.00 . B B . 343 LEU CA   1 1 
        7  35738 2 2 175 LEU CB   C 12.569  13.830 26.041 1.00 . B B . 343 LEU CB   1 1 
        7  35739 2 2 175 LEU CD1  C 13.849  14.635 24.052 1.00 . B B . 343 LEU CD1  1 1 
        7  35740 2 2 175 LEU CD2  C 14.901  14.678 26.317 1.00 . B B . 343 LEU CD2  1 1 
        7  35741 2 2 175 LEU CG   C 13.952  13.910 25.395 1.00 . B B . 343 LEU CG   1 1 
        7  35742 2 2 175 LEU H    H 10.068  13.201 26.566 1.00 . B B . 343 LEU H    1 1 
        7  35743 2 2 175 LEU HA   H 11.728  13.306 24.146 1.00 . B B . 343 LEU HA   1 1 
        7  35744 2 2 175 LEU HB2  H 12.157  14.825 26.133 1.00 . B B . 343 LEU HB2  1 1 
        7  35745 2 2 175 LEU HB3  H 12.655  13.383 27.020 1.00 . B B . 343 LEU HB3  1 1 
        7  35746 2 2 175 LEU HD11 H 14.706  15.280 23.926 1.00 . B B . 343 LEU HD11 1 1 
        7  35747 2 2 175 LEU HD12 H 12.947  15.227 24.030 1.00 . B B . 343 LEU HD12 1 1 
        7  35748 2 2 175 LEU HD13 H 13.824  13.910 23.253 1.00 . B B . 343 LEU HD13 1 1 
        7  35749 2 2 175 LEU HD21 H 14.388  15.538 26.726 1.00 . B B . 343 LEU HD21 1 1 
        7  35750 2 2 175 LEU HD22 H 15.764  15.006 25.755 1.00 . B B . 343 LEU HD22 1 1 
        7  35751 2 2 175 LEU HD23 H 15.221  14.034 27.124 1.00 . B B . 343 LEU HD23 1 1 
        7  35752 2 2 175 LEU HG   H 14.333  12.910 25.236 1.00 . B B . 343 LEU HG   1 1 
        7  35753 2 2 175 LEU N    N 10.264  13.129 25.610 1.00 . B B . 343 LEU N    1 1 
        7  35754 2 2 175 LEU O    O 12.411  11.017 26.331 1.00 . B B . 343 LEU O    1 1 
        7  35755 2 2 176 VAL C    C 13.807   9.261 23.407 1.00 . B B . 344 VAL C    1 1 
        7  35756 2 2 176 VAL CA   C 12.445   9.424 24.075 1.00 . B B . 344 VAL CA   1 1 
        7  35757 2 2 176 VAL CB   C 11.398   8.617 23.307 1.00 . B B . 344 VAL CB   1 1 
        7  35758 2 2 176 VAL CG1  C 10.020   8.842 23.930 1.00 . B B . 344 VAL CG1  1 1 
        7  35759 2 2 176 VAL CG2  C 11.376   9.071 21.846 1.00 . B B . 344 VAL CG2  1 1 
        7  35760 2 2 176 VAL H    H 11.780  11.277 23.290 1.00 . B B . 344 VAL H    1 1 
        7  35761 2 2 176 VAL HA   H 12.503   9.048 25.085 1.00 . B B . 344 VAL HA   1 1 
        7  35762 2 2 176 VAL HB   H 11.647   7.566 23.355 1.00 . B B . 344 VAL HB   1 1 
        7  35763 2 2 176 VAL HG11 H 10.134   9.102 24.973 1.00 . B B . 344 VAL HG11 1 1 
        7  35764 2 2 176 VAL HG12 H  9.434   7.939 23.846 1.00 . B B . 344 VAL HG12 1 1 
        7  35765 2 2 176 VAL HG13 H  9.517   9.647 23.412 1.00 . B B . 344 VAL HG13 1 1 
        7  35766 2 2 176 VAL HG21 H 10.417   9.514 21.621 1.00 . B B . 344 VAL HG21 1 1 
        7  35767 2 2 176 VAL HG22 H 11.539   8.220 21.202 1.00 . B B . 344 VAL HG22 1 1 
        7  35768 2 2 176 VAL HG23 H 12.156   9.801 21.684 1.00 . B B . 344 VAL HG23 1 1 
        7  35769 2 2 176 VAL N    N 12.058  10.829 24.116 1.00 . B B . 344 VAL N    1 1 
        7  35770 2 2 176 VAL O    O 14.194   8.155 23.029 1.00 . B B . 344 VAL O    1 1 
        7  35771 2 2 177 GLY C    C 16.264  11.720 22.168 1.00 . B B . 345 GLY C    1 1 
        7  35772 2 2 177 GLY CA   C 15.847  10.333 22.642 1.00 . B B . 345 GLY CA   1 1 
        7  35773 2 2 177 GLY H    H 14.170  11.221 23.586 1.00 . B B . 345 GLY H    1 1 
        7  35774 2 2 177 GLY HA2  H 16.568   9.969 23.358 1.00 . B B . 345 GLY HA2  1 1 
        7  35775 2 2 177 GLY HA3  H 15.820   9.664 21.793 1.00 . B B . 345 GLY HA3  1 1 
        7  35776 2 2 177 GLY N    N 14.528  10.367 23.265 1.00 . B B . 345 GLY N    1 1 
        7  35777 2 2 177 GLY O    O 15.433  12.512 21.725 1.00 . B B . 345 GLY O    1 1 
        7  35778 2 2 178 VAL C    C 19.399  13.134 21.099 1.00 . B B . 346 VAL C    1 1 
        7  35779 2 2 178 VAL CA   C 18.078  13.303 21.844 1.00 . B B . 346 VAL CA   1 1 
        7  35780 2 2 178 VAL CB   C 18.288  14.204 23.061 1.00 . B B . 346 VAL CB   1 1 
        7  35781 2 2 178 VAL CG1  C 19.133  13.466 24.101 1.00 . B B . 346 VAL CG1  1 1 
        7  35782 2 2 178 VAL CG2  C 19.011  15.481 22.630 1.00 . B B . 346 VAL CG2  1 1 
        7  35783 2 2 178 VAL H    H 18.174  11.337 22.627 1.00 . B B . 346 VAL H    1 1 
        7  35784 2 2 178 VAL HA   H 17.361  13.771 21.184 1.00 . B B . 346 VAL HA   1 1 
        7  35785 2 2 178 VAL HB   H 17.330  14.457 23.492 1.00 . B B . 346 VAL HB   1 1 
        7  35786 2 2 178 VAL HG11 H 19.969  14.087 24.390 1.00 . B B . 346 VAL HG11 1 1 
        7  35787 2 2 178 VAL HG12 H 19.500  12.543 23.677 1.00 . B B . 346 VAL HG12 1 1 
        7  35788 2 2 178 VAL HG13 H 18.529  13.250 24.969 1.00 . B B . 346 VAL HG13 1 1 
        7  35789 2 2 178 VAL HG21 H 18.929  16.223 23.411 1.00 . B B . 346 VAL HG21 1 1 
        7  35790 2 2 178 VAL HG22 H 18.561  15.862 21.725 1.00 . B B . 346 VAL HG22 1 1 
        7  35791 2 2 178 VAL HG23 H 20.054  15.262 22.450 1.00 . B B . 346 VAL HG23 1 1 
        7  35792 2 2 178 VAL N    N 17.557  12.008 22.265 1.00 . B B . 346 VAL N    1 1 
        7  35793 2 2 178 VAL O    O 20.133  12.174 21.331 1.00 . B B . 346 VAL O    1 1 
        7  35794 2 2 179 VAL C    C 21.471  15.418 19.186 1.00 . B B . 347 VAL C    1 1 
        7  35795 2 2 179 VAL CA   C 20.926  14.015 19.431 1.00 . B B . 347 VAL CA   1 1 
        7  35796 2 2 179 VAL CB   C 20.673  13.323 18.091 1.00 . B B . 347 VAL CB   1 1 
        7  35797 2 2 179 VAL CG1  C 19.305  13.741 17.552 1.00 . B B . 347 VAL CG1  1 1 
        7  35798 2 2 179 VAL CG2  C 21.760  13.731 17.094 1.00 . B B . 347 VAL CG2  1 1 
        7  35799 2 2 179 VAL H    H 19.067  14.814 20.061 1.00 . B B . 347 VAL H    1 1 
        7  35800 2 2 179 VAL HA   H 21.661  13.446 19.983 1.00 . B B . 347 VAL HA   1 1 
        7  35801 2 2 179 VAL HB   H 20.694  12.251 18.231 1.00 . B B . 347 VAL HB   1 1 
        7  35802 2 2 179 VAL HG11 H 19.132  14.783 17.774 1.00 . B B . 347 VAL HG11 1 1 
        7  35803 2 2 179 VAL HG12 H 18.536  13.141 18.018 1.00 . B B . 347 VAL HG12 1 1 
        7  35804 2 2 179 VAL HG13 H 19.278  13.591 16.482 1.00 . B B . 347 VAL HG13 1 1 
        7  35805 2 2 179 VAL HG21 H 21.534  14.710 16.696 1.00 . B B . 347 VAL HG21 1 1 
        7  35806 2 2 179 VAL HG22 H 21.796  13.014 16.287 1.00 . B B . 347 VAL HG22 1 1 
        7  35807 2 2 179 VAL HG23 H 22.716  13.759 17.596 1.00 . B B . 347 VAL HG23 1 1 
        7  35808 2 2 179 VAL N    N 19.692  14.072 20.204 1.00 . B B . 347 VAL N    1 1 
        7  35809 2 2 179 VAL O    O 20.758  16.292 18.691 1.00 . B B . 347 VAL O    1 1 
        7  35810 2 2 180 VAL C    C 24.429  16.861 18.263 1.00 . B B . 348 VAL C    1 1 
        7  35811 2 2 180 VAL CA   C 23.362  16.932 19.351 1.00 . B B . 348 VAL CA   1 1 
        7  35812 2 2 180 VAL CB   C 24.000  17.397 20.661 1.00 . B B . 348 VAL CB   1 1 
        7  35813 2 2 180 VAL CG1  C 24.427  18.859 20.532 1.00 . B B . 348 VAL CG1  1 1 
        7  35814 2 2 180 VAL CG2  C 22.981  17.263 21.797 1.00 . B B . 348 VAL CG2  1 1 
        7  35815 2 2 180 VAL H    H 23.254  14.895 19.928 1.00 . B B . 348 VAL H    1 1 
        7  35816 2 2 180 VAL HA   H 22.609  17.646 19.057 1.00 . B B . 348 VAL HA   1 1 
        7  35817 2 2 180 VAL HB   H 24.865  16.785 20.878 1.00 . B B . 348 VAL HB   1 1 
        7  35818 2 2 180 VAL HG11 H 24.810  19.208 21.480 1.00 . B B . 348 VAL HG11 1 1 
        7  35819 2 2 180 VAL HG12 H 23.579  19.459 20.241 1.00 . B B . 348 VAL HG12 1 1 
        7  35820 2 2 180 VAL HG13 H 25.200  18.942 19.780 1.00 . B B . 348 VAL HG13 1 1 
        7  35821 2 2 180 VAL HG21 H 22.195  17.992 21.660 1.00 . B B . 348 VAL HG21 1 1 
        7  35822 2 2 180 VAL HG22 H 23.473  17.438 22.742 1.00 . B B . 348 VAL HG22 1 1 
        7  35823 2 2 180 VAL HG23 H 22.558  16.271 21.787 1.00 . B B . 348 VAL HG23 1 1 
        7  35824 2 2 180 VAL N    N 22.735  15.629 19.538 1.00 . B B . 348 VAL N    1 1 
        7  35825 2 2 180 VAL O    O 24.991  15.799 17.998 1.00 . B B . 348 VAL O    1 1 
        7  35826 2 2 181 ARG C    C 27.088  18.316 17.161 1.00 . B B . 349 ARG C    1 1 
        7  35827 2 2 181 ARG CA   C 25.703  18.059 16.577 1.00 . B B . 349 ARG CA   1 1 
        7  35828 2 2 181 ARG CB   C 25.351  19.167 15.584 1.00 . B B . 349 ARG CB   1 1 
        7  35829 2 2 181 ARG CD   C 26.258  20.689 13.821 1.00 . B B . 349 ARG CD   1 1 
        7  35830 2 2 181 ARG CG   C 26.590  19.529 14.761 1.00 . B B . 349 ARG CG   1 1 
        7  35831 2 2 181 ARG CZ   C 26.105  19.698 11.609 1.00 . B B . 349 ARG CZ   1 1 
        7  35832 2 2 181 ARG H    H 24.223  18.817 17.888 1.00 . B B . 349 ARG H    1 1 
        7  35833 2 2 181 ARG HA   H 25.715  17.113 16.053 1.00 . B B . 349 ARG HA   1 1 
        7  35834 2 2 181 ARG HB2  H 24.568  18.826 14.925 1.00 . B B . 349 ARG HB2  1 1 
        7  35835 2 2 181 ARG HB3  H 25.013  20.039 16.124 1.00 . B B . 349 ARG HB3  1 1 
        7  35836 2 2 181 ARG HD2  H 25.675  21.424 14.353 1.00 . B B . 349 ARG HD2  1 1 
        7  35837 2 2 181 ARG HD3  H 27.176  21.144 13.477 1.00 . B B . 349 ARG HD3  1 1 
        7  35838 2 2 181 ARG HE   H 24.517  20.260 12.691 1.00 . B B . 349 ARG HE   1 1 
        7  35839 2 2 181 ARG HG2  H 27.390  19.820 15.425 1.00 . B B . 349 ARG HG2  1 1 
        7  35840 2 2 181 ARG HG3  H 26.898  18.673 14.180 1.00 . B B . 349 ARG HG3  1 1 
        7  35841 2 2 181 ARG HH11 H 24.403  19.332 10.620 1.00 . B B . 349 ARG HH11 1 1 
        7  35842 2 2 181 ARG HH12 H 25.861  18.890  9.794 1.00 . B B . 349 ARG HH12 1 1 
        7  35843 2 2 181 ARG HH21 H 27.947  19.948 12.353 1.00 . B B . 349 ARG HH21 1 1 
        7  35844 2 2 181 ARG HH22 H 27.865  19.239 10.774 1.00 . B B . 349 ARG HH22 1 1 
        7  35845 2 2 181 ARG N    N 24.701  18.001 17.635 1.00 . B B . 349 ARG N    1 1 
        7  35846 2 2 181 ARG NE   N 25.496  20.207 12.675 1.00 . B B . 349 ARG NE   1 1 
        7  35847 2 2 181 ARG NH1  N 25.401  19.272 10.596 1.00 . B B . 349 ARG NH1  1 1 
        7  35848 2 2 181 ARG NH2  N 27.407  19.623 11.576 1.00 . B B . 349 ARG NH2  1 1 
        7  35849 2 2 181 ARG O    O 28.095  17.855 16.626 1.00 . B B . 349 ARG O    1 1 
        7  35850 2 2 182 ASP C    C 28.237  19.365 20.432 1.00 . B B . 350 ASP C    1 1 
        7  35851 2 2 182 ASP CA   C 28.397  19.371 18.914 1.00 . B B . 350 ASP CA   1 1 
        7  35852 2 2 182 ASP CB   C 28.892  20.744 18.457 1.00 . B B . 350 ASP CB   1 1 
        7  35853 2 2 182 ASP CG   C 30.181  21.105 19.188 1.00 . B B . 350 ASP CG   1 1 
        7  35854 2 2 182 ASP H    H 26.295  19.399 18.647 1.00 . B B . 350 ASP H    1 1 
        7  35855 2 2 182 ASP HA   H 29.127  18.626 18.636 1.00 . B B . 350 ASP HA   1 1 
        7  35856 2 2 182 ASP HB2  H 29.078  20.722 17.393 1.00 . B B . 350 ASP HB2  1 1 
        7  35857 2 2 182 ASP HB3  H 28.139  21.487 18.674 1.00 . B B . 350 ASP HB3  1 1 
        7  35858 2 2 182 ASP N    N 27.130  19.057 18.265 1.00 . B B . 350 ASP N    1 1 
        7  35859 2 2 182 ASP O    O 28.192  18.305 21.056 1.00 . B B . 350 ASP O    1 1 
        7  35860 2 2 182 ASP OD1  O 30.618  20.308 20.002 1.00 . B B . 350 ASP OD1  1 1 
        7  35861 2 2 182 ASP OD2  O 30.710  22.171 18.926 1.00 . B B . 350 ASP OD2  1 1 
        7  35862 2 2 183 GLY C    C 28.567  19.454 23.174 1.00 . B B . 351 GLY C    1 1 
        7  35863 2 2 183 GLY CA   C 27.996  20.675 22.462 1.00 . B B . 351 GLY CA   1 1 
        7  35864 2 2 183 GLY H    H 28.192  21.367 20.469 1.00 . B B . 351 GLY H    1 1 
        7  35865 2 2 183 GLY HA2  H 28.513  21.560 22.802 1.00 . B B . 351 GLY HA2  1 1 
        7  35866 2 2 183 GLY HA3  H 26.948  20.764 22.700 1.00 . B B . 351 GLY HA3  1 1 
        7  35867 2 2 183 GLY N    N 28.151  20.555 21.017 1.00 . B B . 351 GLY N    1 1 
        7  35868 2 2 183 GLY O    O 27.823  18.623 23.693 1.00 . B B . 351 GLY O    1 1 
        7  35869 2 2 184 ALA C    C 30.848  18.556 25.310 1.00 . B B . 352 ALA C    1 1 
        7  35870 2 2 184 ALA CA   C 30.552  18.229 23.849 1.00 . B B . 352 ALA CA   1 1 
        7  35871 2 2 184 ALA CB   C 31.858  17.897 23.123 1.00 . B B . 352 ALA CB   1 1 
        7  35872 2 2 184 ALA H    H 30.435  20.048 22.766 1.00 . B B . 352 ALA H    1 1 
        7  35873 2 2 184 ALA HA   H 29.902  17.368 23.807 1.00 . B B . 352 ALA HA   1 1 
        7  35874 2 2 184 ALA HB1  H 31.959  16.826 23.037 1.00 . B B . 352 ALA HB1  1 1 
        7  35875 2 2 184 ALA HB2  H 32.692  18.293 23.684 1.00 . B B . 352 ALA HB2  1 1 
        7  35876 2 2 184 ALA HB3  H 31.844  18.338 22.137 1.00 . B B . 352 ALA HB3  1 1 
        7  35877 2 2 184 ALA N    N 29.893  19.353 23.195 1.00 . B B . 352 ALA N    1 1 
        7  35878 2 2 184 ALA O    O 30.559  19.655 25.780 1.00 . B B . 352 ALA O    1 1 
        7  35879 2 2 185 ALA C    C 30.584  17.370 28.315 1.00 . B B . 353 ALA C    1 1 
        7  35880 2 2 185 ALA CA   C 31.752  17.788 27.427 1.00 . B B . 353 ALA CA   1 1 
        7  35881 2 2 185 ALA CB   C 32.091  19.257 27.685 1.00 . B B . 353 ALA CB   1 1 
        7  35882 2 2 185 ALA H    H 31.630  16.735 25.592 1.00 . B B . 353 ALA H    1 1 
        7  35883 2 2 185 ALA HA   H 32.612  17.185 27.674 1.00 . B B . 353 ALA HA   1 1 
        7  35884 2 2 185 ALA HB1  H 31.188  19.796 27.935 1.00 . B B . 353 ALA HB1  1 1 
        7  35885 2 2 185 ALA HB2  H 32.530  19.686 26.797 1.00 . B B . 353 ALA HB2  1 1 
        7  35886 2 2 185 ALA HB3  H 32.790  19.327 28.504 1.00 . B B . 353 ALA HB3  1 1 
        7  35887 2 2 185 ALA N    N 31.423  17.592 26.021 1.00 . B B . 353 ALA N    1 1 
        7  35888 2 2 185 ALA O    O 29.578  16.851 27.830 1.00 . B B . 353 ALA O    1 1 
        7  35889 2 2 186 ASN C    C 28.399  18.027 30.271 1.00 . B B . 354 ASN C    1 1 
        7  35890 2 2 186 ASN CA   C 29.673  17.241 30.563 1.00 . B B . 354 ASN CA   1 1 
        7  35891 2 2 186 ASN CB   C 30.137  17.532 31.991 1.00 . B B . 354 ASN CB   1 1 
        7  35892 2 2 186 ASN CG   C 31.053  16.413 32.478 1.00 . B B . 354 ASN CG   1 1 
        7  35893 2 2 186 ASN H    H 31.547  18.016 29.947 1.00 . B B . 354 ASN H    1 1 
        7  35894 2 2 186 ASN HA   H 29.462  16.186 30.471 1.00 . B B . 354 ASN HA   1 1 
        7  35895 2 2 186 ASN HB2  H 30.672  18.468 32.011 1.00 . B B . 354 ASN HB2  1 1 
        7  35896 2 2 186 ASN HB3  H 29.276  17.595 32.641 1.00 . B B . 354 ASN HB3  1 1 
        7  35897 2 2 186 ASN HD21 H 31.190  17.131 34.324 1.00 . B B . 354 ASN HD21 1 1 
        7  35898 2 2 186 ASN HD22 H 32.058  15.701 34.036 1.00 . B B . 354 ASN HD22 1 1 
        7  35899 2 2 186 ASN N    N 30.724  17.600 29.617 1.00 . B B . 354 ASN N    1 1 
        7  35900 2 2 186 ASN ND2  N 31.468  16.415 33.715 1.00 . B B . 354 ASN ND2  1 1 
        7  35901 2 2 186 ASN O    O 27.298  17.477 30.305 1.00 . B B . 354 ASN O    1 1 
        7  35902 2 2 186 ASN OD1  O 31.400  15.516 31.711 1.00 . B B . 354 ASN OD1  1 1 
        7  35903 2 2 187 SER C    C 26.386  20.099 30.813 1.00 . B B . 355 SER C    1 1 
        7  35904 2 2 187 SER CA   C 27.409  20.166 29.684 1.00 . B B . 355 SER CA   1 1 
        7  35905 2 2 187 SER CB   C 26.756  19.724 28.375 1.00 . B B . 355 SER CB   1 1 
        7  35906 2 2 187 SER H    H 29.458  19.698 29.969 1.00 . B B . 355 SER H    1 1 
        7  35907 2 2 187 SER HA   H 27.748  21.185 29.578 1.00 . B B . 355 SER HA   1 1 
        7  35908 2 2 187 SER HB2  H 25.776  19.327 28.575 1.00 . B B . 355 SER HB2  1 1 
        7  35909 2 2 187 SER HB3  H 26.670  20.574 27.713 1.00 . B B . 355 SER HB3  1 1 
        7  35910 2 2 187 SER HG   H 28.366  19.124 27.462 1.00 . B B . 355 SER HG   1 1 
        7  35911 2 2 187 SER N    N 28.556  19.315 29.982 1.00 . B B . 355 SER N    1 1 
        7  35912 2 2 187 SER O    O 26.248  19.072 31.479 1.00 . B B . 355 SER O    1 1 
        7  35913 2 2 187 SER OG   O 27.556  18.715 27.770 1.00 . B B . 355 SER OG   1 1 
        7  35914 2 2 188 GLN C    C 23.494  20.330 31.744 1.00 . B B . 356 GLN C    1 1 
        7  35915 2 2 188 GLN CA   C 24.660  21.253 32.074 1.00 . B B . 356 GLN CA   1 1 
        7  35916 2 2 188 GLN CB   C 24.149  22.687 32.234 1.00 . B B . 356 GLN CB   1 1 
        7  35917 2 2 188 GLN CD   C 24.752  24.990 33.004 1.00 . B B . 356 GLN CD   1 1 
        7  35918 2 2 188 GLN CG   C 25.248  23.556 32.851 1.00 . B B . 356 GLN CG   1 1 
        7  35919 2 2 188 GLN H    H 25.824  21.987 30.461 1.00 . B B . 356 GLN H    1 1 
        7  35920 2 2 188 GLN HA   H 25.107  20.936 33.004 1.00 . B B . 356 GLN HA   1 1 
        7  35921 2 2 188 GLN HB2  H 23.877  23.082 31.266 1.00 . B B . 356 GLN HB2  1 1 
        7  35922 2 2 188 GLN HB3  H 23.285  22.690 32.881 1.00 . B B . 356 GLN HB3  1 1 
        7  35923 2 2 188 GLN HE21 H 24.003  25.082 31.167 1.00 . B B . 356 GLN HE21 1 1 
        7  35924 2 2 188 GLN HE22 H 23.820  26.491 32.099 1.00 . B B . 356 GLN HE22 1 1 
        7  35925 2 2 188 GLN HG2  H 25.512  23.162 33.821 1.00 . B B . 356 GLN HG2  1 1 
        7  35926 2 2 188 GLN HG3  H 26.116  23.543 32.209 1.00 . B B . 356 GLN HG3  1 1 
        7  35927 2 2 188 GLN N    N 25.670  21.200 31.023 1.00 . B B . 356 GLN N    1 1 
        7  35928 2 2 188 GLN NE2  N 24.141  25.569 32.007 1.00 . B B . 356 GLN NE2  1 1 
        7  35929 2 2 188 GLN O    O 22.973  19.635 32.616 1.00 . B B . 356 GLN O    1 1 
        7  35930 2 2 188 GLN OE1  O 24.928  25.599 34.059 1.00 . B B . 356 GLN OE1  1 1 
        7  35931 2 2 189 ALA C    C 22.461  18.051 29.806 1.00 . B B . 357 ALA C    1 1 
        7  35932 2 2 189 ALA CA   C 21.984  19.479 30.042 1.00 . B B . 357 ALA CA   1 1 
        7  35933 2 2 189 ALA CB   C 21.376  20.037 28.753 1.00 . B B . 357 ALA CB   1 1 
        7  35934 2 2 189 ALA H    H 23.542  20.899 29.825 1.00 . B B . 357 ALA H    1 1 
        7  35935 2 2 189 ALA HA   H 21.225  19.473 30.810 1.00 . B B . 357 ALA HA   1 1 
        7  35936 2 2 189 ALA HB1  H 21.707  21.054 28.611 1.00 . B B . 357 ALA HB1  1 1 
        7  35937 2 2 189 ALA HB2  H 20.298  20.014 28.824 1.00 . B B . 357 ALA HB2  1 1 
        7  35938 2 2 189 ALA HB3  H 21.695  19.434 27.916 1.00 . B B . 357 ALA HB3  1 1 
        7  35939 2 2 189 ALA N    N 23.089  20.324 30.479 1.00 . B B . 357 ALA N    1 1 
        7  35940 2 2 189 ALA O    O 21.850  17.095 30.281 1.00 . B B . 357 ALA O    1 1 
        7  35941 2 2 190 ALA C    C 24.340  15.815 30.065 1.00 . B B . 358 ALA C    1 1 
        7  35942 2 2 190 ALA CA   C 24.112  16.598 28.776 1.00 . B B . 358 ALA CA   1 1 
        7  35943 2 2 190 ALA CB   C 25.436  16.742 28.023 1.00 . B B . 358 ALA CB   1 1 
        7  35944 2 2 190 ALA H    H 24.005  18.713 28.716 1.00 . B B . 358 ALA H    1 1 
        7  35945 2 2 190 ALA HA   H 23.414  16.055 28.157 1.00 . B B . 358 ALA HA   1 1 
        7  35946 2 2 190 ALA HB1  H 26.109  17.361 28.596 1.00 . B B . 358 ALA HB1  1 1 
        7  35947 2 2 190 ALA HB2  H 25.253  17.200 27.062 1.00 . B B . 358 ALA HB2  1 1 
        7  35948 2 2 190 ALA HB3  H 25.874  15.766 27.879 1.00 . B B . 358 ALA HB3  1 1 
        7  35949 2 2 190 ALA N    N 23.558  17.915 29.069 1.00 . B B . 358 ALA N    1 1 
        7  35950 2 2 190 ALA O    O 23.951  14.652 30.175 1.00 . B B . 358 ALA O    1 1 
        7  35951 2 2 191 ILE C    C 23.949  15.425 33.012 1.00 . B B . 359 ILE C    1 1 
        7  35952 2 2 191 ILE CA   C 25.251  15.814 32.316 1.00 . B B . 359 ILE CA   1 1 
        7  35953 2 2 191 ILE CB   C 26.051  16.757 33.216 1.00 . B B . 359 ILE CB   1 1 
        7  35954 2 2 191 ILE CD1  C 27.600  16.865 35.175 1.00 . B B . 359 ILE CD1  1 1 
        7  35955 2 2 191 ILE CG1  C 26.672  15.958 34.365 1.00 . B B . 359 ILE CG1  1 1 
        7  35956 2 2 191 ILE CG2  C 25.121  17.829 33.787 1.00 . B B . 359 ILE CG2  1 1 
        7  35957 2 2 191 ILE H    H 25.263  17.385 30.895 1.00 . B B . 359 ILE H    1 1 
        7  35958 2 2 191 ILE HA   H 25.834  14.923 32.140 1.00 . B B . 359 ILE HA   1 1 
        7  35959 2 2 191 ILE HB   H 26.832  17.229 32.639 1.00 . B B . 359 ILE HB   1 1 
        7  35960 2 2 191 ILE HD11 H 28.614  16.498 35.103 1.00 . B B . 359 ILE HD11 1 1 
        7  35961 2 2 191 ILE HD12 H 27.291  16.868 36.208 1.00 . B B . 359 ILE HD12 1 1 
        7  35962 2 2 191 ILE HD13 H 27.554  17.870 34.782 1.00 . B B . 359 ILE HD13 1 1 
        7  35963 2 2 191 ILE HG12 H 25.888  15.581 35.005 1.00 . B B . 359 ILE HG12 1 1 
        7  35964 2 2 191 ILE HG13 H 27.238  15.131 33.965 1.00 . B B . 359 ILE HG13 1 1 
        7  35965 2 2 191 ILE HG21 H 25.711  18.657 34.154 1.00 . B B . 359 ILE HG21 1 1 
        7  35966 2 2 191 ILE HG22 H 24.543  17.412 34.598 1.00 . B B . 359 ILE HG22 1 1 
        7  35967 2 2 191 ILE HG23 H 24.455  18.178 33.012 1.00 . B B . 359 ILE HG23 1 1 
        7  35968 2 2 191 ILE N    N 24.975  16.459 31.039 1.00 . B B . 359 ILE N    1 1 
        7  35969 2 2 191 ILE O    O 23.847  14.351 33.601 1.00 . B B . 359 ILE O    1 1 
        7  35970 2 2 192 MET C    C 20.930  14.935 32.825 1.00 . B B . 360 MET C    1 1 
        7  35971 2 2 192 MET CA   C 21.668  16.046 33.564 1.00 . B B . 360 MET CA   1 1 
        7  35972 2 2 192 MET CB   C 20.817  17.317 33.558 1.00 . B B . 360 MET CB   1 1 
        7  35973 2 2 192 MET CE   C 20.072  20.379 33.504 1.00 . B B . 360 MET CE   1 1 
        7  35974 2 2 192 MET CG   C 21.285  18.251 34.676 1.00 . B B . 360 MET CG   1 1 
        7  35975 2 2 192 MET H    H 23.098  17.149 32.453 1.00 . B B . 360 MET H    1 1 
        7  35976 2 2 192 MET HA   H 21.830  15.740 34.587 1.00 . B B . 360 MET HA   1 1 
        7  35977 2 2 192 MET HB2  H 20.920  17.815 32.604 1.00 . B B . 360 MET HB2  1 1 
        7  35978 2 2 192 MET HB3  H 19.781  17.058 33.720 1.00 . B B . 360 MET HB3  1 1 
        7  35979 2 2 192 MET HE1  H 21.106  20.581 33.269 1.00 . B B . 360 MET HE1  1 1 
        7  35980 2 2 192 MET HE2  H 19.540  21.310 33.611 1.00 . B B . 360 MET HE2  1 1 
        7  35981 2 2 192 MET HE3  H 19.622  19.800 32.708 1.00 . B B . 360 MET HE3  1 1 
        7  35982 2 2 192 MET HG2  H 21.509  17.671 35.560 1.00 . B B . 360 MET HG2  1 1 
        7  35983 2 2 192 MET HG3  H 22.174  18.777 34.357 1.00 . B B . 360 MET HG3  1 1 
        7  35984 2 2 192 MET N    N 22.959  16.307 32.938 1.00 . B B . 360 MET N    1 1 
        7  35985 2 2 192 MET O    O 20.360  14.036 33.444 1.00 . B B . 360 MET O    1 1 
        7  35986 2 2 192 MET SD   S 19.979  19.446 35.052 1.00 . B B . 360 MET SD   1 1 
        7  35987 2 2 193 VAL C    C 20.900  12.618 30.911 1.00 . B B . 361 VAL C    1 1 
        7  35988 2 2 193 VAL CA   C 20.276  13.992 30.686 1.00 . B B . 361 VAL CA   1 1 
        7  35989 2 2 193 VAL CB   C 20.377  14.363 29.205 1.00 . B B . 361 VAL CB   1 1 
        7  35990 2 2 193 VAL CG1  C 21.293  13.368 28.491 1.00 . B B . 361 VAL CG1  1 1 
        7  35991 2 2 193 VAL CG2  C 18.985  14.315 28.574 1.00 . B B . 361 VAL CG2  1 1 
        7  35992 2 2 193 VAL H    H 21.418  15.738 31.057 1.00 . B B . 361 VAL H    1 1 
        7  35993 2 2 193 VAL HA   H 19.234  13.953 30.964 1.00 . B B . 361 VAL HA   1 1 
        7  35994 2 2 193 VAL HB   H 20.784  15.359 29.110 1.00 . B B . 361 VAL HB   1 1 
        7  35995 2 2 193 VAL HG11 H 22.283  13.417 28.922 1.00 . B B . 361 VAL HG11 1 1 
        7  35996 2 2 193 VAL HG12 H 21.346  13.616 27.441 1.00 . B B . 361 VAL HG12 1 1 
        7  35997 2 2 193 VAL HG13 H 20.901  12.368 28.607 1.00 . B B . 361 VAL HG13 1 1 
        7  35998 2 2 193 VAL HG21 H 18.588  13.314 28.651 1.00 . B B . 361 VAL HG21 1 1 
        7  35999 2 2 193 VAL HG22 H 19.053  14.597 27.532 1.00 . B B . 361 VAL HG22 1 1 
        7  36000 2 2 193 VAL HG23 H 18.332  15.002 29.088 1.00 . B B . 361 VAL HG23 1 1 
        7  36001 2 2 193 VAL N    N 20.946  14.999 31.498 1.00 . B B . 361 VAL N    1 1 
        7  36002 2 2 193 VAL O    O 20.195  11.616 31.024 1.00 . B B . 361 VAL O    1 1 
        7  36003 2 2 194 ARG C    C 22.564  10.724 32.543 1.00 . B B . 362 ARG C    1 1 
        7  36004 2 2 194 ARG CA   C 22.936  11.325 31.192 1.00 . B B . 362 ARG CA   1 1 
        7  36005 2 2 194 ARG CB   C 24.446  11.559 31.133 1.00 . B B . 362 ARG CB   1 1 
        7  36006 2 2 194 ARG CD   C 26.412  11.765 29.603 1.00 . B B . 362 ARG CD   1 1 
        7  36007 2 2 194 ARG CG   C 24.885  11.696 29.672 1.00 . B B . 362 ARG CG   1 1 
        7  36008 2 2 194 ARG CZ   C 27.919  12.959 28.120 1.00 . B B . 362 ARG CZ   1 1 
        7  36009 2 2 194 ARG H    H 22.738  13.412 30.881 1.00 . B B . 362 ARG H    1 1 
        7  36010 2 2 194 ARG HA   H 22.659  10.629 30.413 1.00 . B B . 362 ARG HA   1 1 
        7  36011 2 2 194 ARG HB2  H 24.690  12.465 31.669 1.00 . B B . 362 ARG HB2  1 1 
        7  36012 2 2 194 ARG HB3  H 24.958  10.723 31.583 1.00 . B B . 362 ARG HB3  1 1 
        7  36013 2 2 194 ARG HD2  H 26.814  11.794 30.603 1.00 . B B . 362 ARG HD2  1 1 
        7  36014 2 2 194 ARG HD3  H 26.784  10.888 29.093 1.00 . B B . 362 ARG HD3  1 1 
        7  36015 2 2 194 ARG HE   H 26.298  13.781 28.958 1.00 . B B . 362 ARG HE   1 1 
        7  36016 2 2 194 ARG HG2  H 24.535  10.841 29.111 1.00 . B B . 362 ARG HG2  1 1 
        7  36017 2 2 194 ARG HG3  H 24.466  12.598 29.254 1.00 . B B . 362 ARG HG3  1 1 
        7  36018 2 2 194 ARG HH11 H 27.725  14.875 27.570 1.00 . B B . 362 ARG HH11 1 1 
        7  36019 2 2 194 ARG HH12 H 29.092  14.041 26.912 1.00 . B B . 362 ARG HH12 1 1 
        7  36020 2 2 194 ARG HH21 H 28.362  11.043 28.493 1.00 . B B . 362 ARG HH21 1 1 
        7  36021 2 2 194 ARG HH22 H 29.454  11.871 27.435 1.00 . B B . 362 ARG HH22 1 1 
        7  36022 2 2 194 ARG N    N 22.227  12.581 30.979 1.00 . B B . 362 ARG N    1 1 
        7  36023 2 2 194 ARG NE   N 26.829  12.962 28.880 1.00 . B B . 362 ARG NE   1 1 
        7  36024 2 2 194 ARG NH1  N 28.273  14.042 27.484 1.00 . B B . 362 ARG NH1  1 1 
        7  36025 2 2 194 ARG NH2  N 28.633  11.872 28.007 1.00 . B B . 362 ARG NH2  1 1 
        7  36026 2 2 194 ARG O    O 22.301   9.527 32.651 1.00 . B B . 362 ARG O    1 1 
        7  36027 2 2 195 ALA C    C 20.747  10.657 34.970 1.00 . B B . 363 ALA C    1 1 
        7  36028 2 2 195 ALA CA   C 22.201  11.106 34.915 1.00 . B B . 363 ALA CA   1 1 
        7  36029 2 2 195 ALA CB   C 22.430  12.231 35.925 1.00 . B B . 363 ALA CB   1 1 
        7  36030 2 2 195 ALA H    H 22.761  12.509 33.428 1.00 . B B . 363 ALA H    1 1 
        7  36031 2 2 195 ALA HA   H 22.836  10.270 35.172 1.00 . B B . 363 ALA HA   1 1 
        7  36032 2 2 195 ALA HB1  H 23.434  12.164 36.318 1.00 . B B . 363 ALA HB1  1 1 
        7  36033 2 2 195 ALA HB2  H 21.720  12.138 36.733 1.00 . B B . 363 ALA HB2  1 1 
        7  36034 2 2 195 ALA HB3  H 22.300  13.184 35.437 1.00 . B B . 363 ALA HB3  1 1 
        7  36035 2 2 195 ALA N    N 22.544  11.564 33.573 1.00 . B B . 363 ALA N    1 1 
        7  36036 2 2 195 ALA O    O 20.379   9.803 35.777 1.00 . B B . 363 ALA O    1 1 
        7  36037 2 2 196 LEU C    C 18.314   9.481 33.519 1.00 . B B . 364 LEU C    1 1 
        7  36038 2 2 196 LEU CA   C 18.504  10.892 34.066 1.00 . B B . 364 LEU CA   1 1 
        7  36039 2 2 196 LEU CB   C 17.748  11.888 33.185 1.00 . B B . 364 LEU CB   1 1 
        7  36040 2 2 196 LEU CD1  C 16.582  12.950 35.123 1.00 . B B . 364 LEU CD1  1 1 
        7  36041 2 2 196 LEU CD2  C 15.563  13.049 32.844 1.00 . B B . 364 LEU CD2  1 1 
        7  36042 2 2 196 LEU CG   C 16.385  12.192 33.809 1.00 . B B . 364 LEU CG   1 1 
        7  36043 2 2 196 LEU H    H 20.268  11.914 33.488 1.00 . B B . 364 LEU H    1 1 
        7  36044 2 2 196 LEU HA   H 18.102  10.935 35.066 1.00 . B B . 364 LEU HA   1 1 
        7  36045 2 2 196 LEU HB2  H 18.319  12.803 33.104 1.00 . B B . 364 LEU HB2  1 1 
        7  36046 2 2 196 LEU HB3  H 17.605  11.465 32.202 1.00 . B B . 364 LEU HB3  1 1 
        7  36047 2 2 196 LEU HD11 H 17.626  13.197 35.243 1.00 . B B . 364 LEU HD11 1 1 
        7  36048 2 2 196 LEU HD12 H 16.259  12.331 35.947 1.00 . B B . 364 LEU HD12 1 1 
        7  36049 2 2 196 LEU HD13 H 15.995  13.857 35.105 1.00 . B B . 364 LEU HD13 1 1 
        7  36050 2 2 196 LEU HD21 H 15.965  14.050 32.821 1.00 . B B . 364 LEU HD21 1 1 
        7  36051 2 2 196 LEU HD22 H 14.536  13.080 33.177 1.00 . B B . 364 LEU HD22 1 1 
        7  36052 2 2 196 LEU HD23 H 15.607  12.620 31.853 1.00 . B B . 364 LEU HD23 1 1 
        7  36053 2 2 196 LEU HG   H 15.864  11.264 34.003 1.00 . B B . 364 LEU HG   1 1 
        7  36054 2 2 196 LEU N    N 19.919  11.239 34.107 1.00 . B B . 364 LEU N    1 1 
        7  36055 2 2 196 LEU O    O 17.326   8.814 33.824 1.00 . B B . 364 LEU O    1 1 
        7  36056 2 2 197 GLY C    C 18.455   7.727 30.791 1.00 . B B . 365 GLY C    1 1 
        7  36057 2 2 197 GLY CA   C 19.197   7.698 32.123 1.00 . B B . 365 GLY CA   1 1 
        7  36058 2 2 197 GLY H    H 20.034   9.609 32.500 1.00 . B B . 365 GLY H    1 1 
        7  36059 2 2 197 GLY HA2  H 20.198   7.326 31.966 1.00 . B B . 365 GLY HA2  1 1 
        7  36060 2 2 197 GLY HA3  H 18.676   7.041 32.803 1.00 . B B . 365 GLY HA3  1 1 
        7  36061 2 2 197 GLY N    N 19.268   9.032 32.708 1.00 . B B . 365 GLY N    1 1 
        7  36062 2 2 197 GLY O    O 17.798   6.756 30.415 1.00 . B B . 365 GLY O    1 1 
        7  36063 2 2 198 ILE C    C 18.912   8.885 27.653 1.00 . B B . 366 ILE C    1 1 
        7  36064 2 2 198 ILE CA   C 17.902   8.989 28.791 1.00 . B B . 366 ILE CA   1 1 
        7  36065 2 2 198 ILE CB   C 17.187  10.339 28.721 1.00 . B B . 366 ILE CB   1 1 
        7  36066 2 2 198 ILE CD1  C 14.742   9.826 28.732 1.00 . B B . 366 ILE CD1  1 1 
        7  36067 2 2 198 ILE CG1  C 15.924  10.291 29.583 1.00 . B B . 366 ILE CG1  1 1 
        7  36068 2 2 198 ILE CG2  C 16.804  10.638 27.270 1.00 . B B . 366 ILE CG2  1 1 
        7  36069 2 2 198 ILE H    H 19.104   9.585 30.431 1.00 . B B . 366 ILE H    1 1 
        7  36070 2 2 198 ILE HA   H 17.171   8.202 28.685 1.00 . B B . 366 ILE HA   1 1 
        7  36071 2 2 198 ILE HB   H 17.846  11.114 29.085 1.00 . B B . 366 ILE HB   1 1 
        7  36072 2 2 198 ILE HD11 H 14.428  10.628 28.081 1.00 . B B . 366 ILE HD11 1 1 
        7  36073 2 2 198 ILE HD12 H 13.922   9.545 29.377 1.00 . B B . 366 ILE HD12 1 1 
        7  36074 2 2 198 ILE HD13 H 15.040   8.975 28.136 1.00 . B B . 366 ILE HD13 1 1 
        7  36075 2 2 198 ILE HG12 H 16.073   9.603 30.401 1.00 . B B . 366 ILE HG12 1 1 
        7  36076 2 2 198 ILE HG13 H 15.718  11.278 29.974 1.00 . B B . 366 ILE HG13 1 1 
        7  36077 2 2 198 ILE HG21 H 16.394   9.748 26.815 1.00 . B B . 366 ILE HG21 1 1 
        7  36078 2 2 198 ILE HG22 H 17.680  10.952 26.724 1.00 . B B . 366 ILE HG22 1 1 
        7  36079 2 2 198 ILE HG23 H 16.063  11.424 27.250 1.00 . B B . 366 ILE HG23 1 1 
        7  36080 2 2 198 ILE N    N 18.567   8.846 30.081 1.00 . B B . 366 ILE N    1 1 
        7  36081 2 2 198 ILE O    O 19.877   9.646 27.593 1.00 . B B . 366 ILE O    1 1 
        7  36082 2 2 199 PRO C    C 19.948   9.049 24.879 1.00 . B B . 367 PRO C    1 1 
        7  36083 2 2 199 PRO CA   C 19.605   7.743 25.592 1.00 . B B . 367 PRO CA   1 1 
        7  36084 2 2 199 PRO CB   C 18.802   6.816 24.677 1.00 . B B . 367 PRO CB   1 1 
        7  36085 2 2 199 PRO CD   C 17.575   7.014 26.763 1.00 . B B . 367 PRO CD   1 1 
        7  36086 2 2 199 PRO CG   C 17.861   6.088 25.578 1.00 . B B . 367 PRO CG   1 1 
        7  36087 2 2 199 PRO HA   H 20.507   7.244 25.906 1.00 . B B . 367 PRO HA   1 1 
        7  36088 2 2 199 PRO HB2  H 18.254   7.396 23.947 1.00 . B B . 367 PRO HB2  1 1 
        7  36089 2 2 199 PRO HB3  H 19.457   6.115 24.185 1.00 . B B . 367 PRO HB3  1 1 
        7  36090 2 2 199 PRO HD2  H 16.639   7.535 26.617 1.00 . B B . 367 PRO HD2  1 1 
        7  36091 2 2 199 PRO HD3  H 17.561   6.455 27.685 1.00 . B B . 367 PRO HD3  1 1 
        7  36092 2 2 199 PRO HG2  H 16.943   5.865 25.048 1.00 . B B . 367 PRO HG2  1 1 
        7  36093 2 2 199 PRO HG3  H 18.315   5.178 25.931 1.00 . B B . 367 PRO HG3  1 1 
        7  36094 2 2 199 PRO N    N 18.703   7.958 26.757 1.00 . B B . 367 PRO N    1 1 
        7  36095 2 2 199 PRO O    O 19.062   9.834 24.542 1.00 . B B . 367 PRO O    1 1 
        7  36096 2 2 200 THR C    C 22.952  10.217 23.174 1.00 . B B . 368 THR C    1 1 
        7  36097 2 2 200 THR CA   C 21.685  10.488 23.979 1.00 . B B . 368 THR CA   1 1 
        7  36098 2 2 200 THR CB   C 21.958  11.586 25.009 1.00 . B B . 368 THR CB   1 1 
        7  36099 2 2 200 THR CG2  C 22.453  12.846 24.297 1.00 . B B . 368 THR CG2  1 1 
        7  36100 2 2 200 THR H    H 21.901   8.612 24.944 1.00 . B B . 368 THR H    1 1 
        7  36101 2 2 200 THR HA   H 20.909  10.823 23.310 1.00 . B B . 368 THR HA   1 1 
        7  36102 2 2 200 THR HB   H 22.713  11.251 25.703 1.00 . B B . 368 THR HB   1 1 
        7  36103 2 2 200 THR HG1  H 20.765  11.370 26.531 1.00 . B B . 368 THR HG1  1 1 
        7  36104 2 2 200 THR HG21 H 22.276  13.707 24.922 1.00 . B B . 368 THR HG21 1 1 
        7  36105 2 2 200 THR HG22 H 21.921  12.964 23.363 1.00 . B B . 368 THR HG22 1 1 
        7  36106 2 2 200 THR HG23 H 23.512  12.756 24.099 1.00 . B B . 368 THR HG23 1 1 
        7  36107 2 2 200 THR N    N 21.238   9.275 24.652 1.00 . B B . 368 THR N    1 1 
        7  36108 2 2 200 THR O    O 23.744   9.340 23.519 1.00 . B B . 368 THR O    1 1 
        7  36109 2 2 200 THR OG1  O 20.760  11.878 25.715 1.00 . B B . 368 THR OG1  1 1 
        7  36110 2 2 201 VAL C    C 24.741  12.149 20.660 1.00 . B B . 369 VAL C    1 1 
        7  36111 2 2 201 VAL CA   C 24.311  10.809 21.249 1.00 . B B . 369 VAL CA   1 1 
        7  36112 2 2 201 VAL CB   C 24.003   9.826 20.119 1.00 . B B . 369 VAL CB   1 1 
        7  36113 2 2 201 VAL CG1  C 23.196  10.536 19.031 1.00 . B B . 369 VAL CG1  1 1 
        7  36114 2 2 201 VAL CG2  C 25.315   9.307 19.524 1.00 . B B . 369 VAL CG2  1 1 
        7  36115 2 2 201 VAL H    H 22.472  11.659 21.871 1.00 . B B . 369 VAL H    1 1 
        7  36116 2 2 201 VAL HA   H 25.120  10.413 21.845 1.00 . B B . 369 VAL HA   1 1 
        7  36117 2 2 201 VAL HB   H 23.430   8.998 20.510 1.00 . B B . 369 VAL HB   1 1 
        7  36118 2 2 201 VAL HG11 H 22.523  11.246 19.487 1.00 . B B . 369 VAL HG11 1 1 
        7  36119 2 2 201 VAL HG12 H 22.626   9.807 18.473 1.00 . B B . 369 VAL HG12 1 1 
        7  36120 2 2 201 VAL HG13 H 23.869  11.054 18.364 1.00 . B B . 369 VAL HG13 1 1 
        7  36121 2 2 201 VAL HG21 H 25.187   9.139 18.465 1.00 . B B . 369 VAL HG21 1 1 
        7  36122 2 2 201 VAL HG22 H 25.588   8.381 20.007 1.00 . B B . 369 VAL HG22 1 1 
        7  36123 2 2 201 VAL HG23 H 26.094  10.038 19.681 1.00 . B B . 369 VAL HG23 1 1 
        7  36124 2 2 201 VAL N    N 23.137  10.976 22.099 1.00 . B B . 369 VAL N    1 1 
        7  36125 2 2 201 VAL O    O 23.912  13.028 20.423 1.00 . B B . 369 VAL O    1 1 
        7  36126 2 2 202 MET C    C 27.539  13.233 18.723 1.00 . B B . 370 MET C    1 1 
        7  36127 2 2 202 MET CA   C 26.569  13.533 19.862 1.00 . B B . 370 MET CA   1 1 
        7  36128 2 2 202 MET CB   C 27.287  14.336 20.948 1.00 . B B . 370 MET CB   1 1 
        7  36129 2 2 202 MET CE   C 26.331  16.060 24.206 1.00 . B B . 370 MET CE   1 1 
        7  36130 2 2 202 MET CG   C 26.556  14.159 22.282 1.00 . B B . 370 MET CG   1 1 
        7  36131 2 2 202 MET H    H 26.653  11.562 20.633 1.00 . B B . 370 MET H    1 1 
        7  36132 2 2 202 MET HA   H 25.749  14.122 19.477 1.00 . B B . 370 MET HA   1 1 
        7  36133 2 2 202 MET HB2  H 28.303  13.982 21.044 1.00 . B B . 370 MET HB2  1 1 
        7  36134 2 2 202 MET HB3  H 27.292  15.382 20.679 1.00 . B B . 370 MET HB3  1 1 
        7  36135 2 2 202 MET HE1  H 26.046  16.716 23.394 1.00 . B B . 370 MET HE1  1 1 
        7  36136 2 2 202 MET HE2  H 26.753  16.646 25.006 1.00 . B B . 370 MET HE2  1 1 
        7  36137 2 2 202 MET HE3  H 25.461  15.530 24.570 1.00 . B B . 370 MET HE3  1 1 
        7  36138 2 2 202 MET HG2  H 25.603  14.665 22.238 1.00 . B B . 370 MET HG2  1 1 
        7  36139 2 2 202 MET HG3  H 26.401  13.106 22.468 1.00 . B B . 370 MET HG3  1 1 
        7  36140 2 2 202 MET N    N 26.041  12.296 20.423 1.00 . B B . 370 MET N    1 1 
        7  36141 2 2 202 MET O    O 28.015  12.106 18.584 1.00 . B B . 370 MET O    1 1 
        7  36142 2 2 202 MET SD   S 27.555  14.868 23.613 1.00 . B B . 370 MET SD   1 1 
        7  36143 2 2 203 GLY C    C 27.984  14.087 15.468 1.00 . B B . 371 GLY C    1 1 
        7  36144 2 2 203 GLY CA   C 28.742  14.079 16.791 1.00 . B B . 371 GLY CA   1 1 
        7  36145 2 2 203 GLY H    H 27.417  15.122 18.076 1.00 . B B . 371 GLY H    1 1 
        7  36146 2 2 203 GLY HA2  H 29.460  14.886 16.797 1.00 . B B . 371 GLY HA2  1 1 
        7  36147 2 2 203 GLY HA3  H 29.262  13.139 16.893 1.00 . B B . 371 GLY HA3  1 1 
        7  36148 2 2 203 GLY N    N 27.826  14.247 17.915 1.00 . B B . 371 GLY N    1 1 
        7  36149 2 2 203 GLY O    O 28.577  13.913 14.403 1.00 . B B . 371 GLY O    1 1 
        7  36150 2 2 204 ALA C    C 26.205  15.519 13.471 1.00 . B B . 372 ALA C    1 1 
        7  36151 2 2 204 ALA CA   C 25.845  14.319 14.343 1.00 . B B . 372 ALA CA   1 1 
        7  36152 2 2 204 ALA CB   C 24.367  14.393 14.730 1.00 . B B . 372 ALA CB   1 1 
        7  36153 2 2 204 ALA H    H 26.256  14.424 16.420 1.00 . B B . 372 ALA H    1 1 
        7  36154 2 2 204 ALA HA   H 26.014  13.414 13.780 1.00 . B B . 372 ALA HA   1 1 
        7  36155 2 2 204 ALA HB1  H 23.805  13.690 14.135 1.00 . B B . 372 ALA HB1  1 1 
        7  36156 2 2 204 ALA HB2  H 23.999  15.392 14.555 1.00 . B B . 372 ALA HB2  1 1 
        7  36157 2 2 204 ALA HB3  H 24.258  14.147 15.777 1.00 . B B . 372 ALA HB3  1 1 
        7  36158 2 2 204 ALA N    N 26.674  14.291 15.543 1.00 . B B . 372 ALA N    1 1 
        7  36159 2 2 204 ALA O    O 25.917  16.664 13.824 1.00 . B B . 372 ALA O    1 1 
        7  36160 2 2 205 ASP C    C 26.229  16.439 10.276 1.00 . B B . 373 ASP C    1 1 
        7  36161 2 2 205 ASP CA   C 27.230  16.315 11.421 1.00 . B B . 373 ASP CA   1 1 
        7  36162 2 2 205 ASP CB   C 28.622  16.029 10.853 1.00 . B B . 373 ASP CB   1 1 
        7  36163 2 2 205 ASP CG   C 28.642  14.654 10.191 1.00 . B B . 373 ASP CG   1 1 
        7  36164 2 2 205 ASP H    H 27.041  14.320 12.106 1.00 . B B . 373 ASP H    1 1 
        7  36165 2 2 205 ASP HA   H 27.262  17.250 11.962 1.00 . B B . 373 ASP HA   1 1 
        7  36166 2 2 205 ASP HB2  H 28.874  16.783 10.121 1.00 . B B . 373 ASP HB2  1 1 
        7  36167 2 2 205 ASP HB3  H 29.348  16.050 11.651 1.00 . B B . 373 ASP HB3  1 1 
        7  36168 2 2 205 ASP N    N 26.837  15.249 12.334 1.00 . B B . 373 ASP N    1 1 
        7  36169 2 2 205 ASP O    O 26.598  16.758  9.146 1.00 . B B . 373 ASP O    1 1 
        7  36170 2 2 205 ASP OD1  O 27.604  14.240  9.700 1.00 . B B . 373 ASP OD1  1 1 
        7  36171 2 2 205 ASP OD2  O 29.694  14.037 10.184 1.00 . B B . 373 ASP OD2  1 1 
        7  36172 2 2 206 ILE C    C 23.079  17.536  9.766 1.00 . B B . 374 ILE C    1 1 
        7  36173 2 2 206 ILE CA   C 23.912  16.273  9.568 1.00 . B B . 374 ILE CA   1 1 
        7  36174 2 2 206 ILE CB   C 23.006  15.043  9.651 1.00 . B B . 374 ILE CB   1 1 
        7  36175 2 2 206 ILE CD1  C 24.966  13.560 10.101 1.00 . B B . 374 ILE CD1  1 1 
        7  36176 2 2 206 ILE CG1  C 23.608  14.032 10.627 1.00 . B B . 374 ILE CG1  1 1 
        7  36177 2 2 206 ILE CG2  C 22.883  14.405  8.267 1.00 . B B . 374 ILE CG2  1 1 
        7  36178 2 2 206 ILE H    H 24.724  15.937 11.497 1.00 . B B . 374 ILE H    1 1 
        7  36179 2 2 206 ILE HA   H 24.370  16.302  8.591 1.00 . B B . 374 ILE HA   1 1 
        7  36180 2 2 206 ILE HB   H 22.027  15.342  9.998 1.00 . B B . 374 ILE HB   1 1 
        7  36181 2 2 206 ILE HD11 H 24.886  12.536  9.769 1.00 . B B . 374 ILE HD11 1 1 
        7  36182 2 2 206 ILE HD12 H 25.701  13.628 10.888 1.00 . B B . 374 ILE HD12 1 1 
        7  36183 2 2 206 ILE HD13 H 25.266  14.184  9.273 1.00 . B B . 374 ILE HD13 1 1 
        7  36184 2 2 206 ILE HG12 H 23.740  14.498 11.594 1.00 . B B . 374 ILE HG12 1 1 
        7  36185 2 2 206 ILE HG13 H 22.948  13.184 10.723 1.00 . B B . 374 ILE HG13 1 1 
        7  36186 2 2 206 ILE HG21 H 23.869  14.173  7.889 1.00 . B B . 374 ILE HG21 1 1 
        7  36187 2 2 206 ILE HG22 H 22.391  15.092  7.594 1.00 . B B . 374 ILE HG22 1 1 
        7  36188 2 2 206 ILE HG23 H 22.304  13.496  8.339 1.00 . B B . 374 ILE HG23 1 1 
        7  36189 2 2 206 ILE N    N 24.960  16.187 10.579 1.00 . B B . 374 ILE N    1 1 
        7  36190 2 2 206 ILE O    O 23.125  18.162 10.822 1.00 . B B . 374 ILE O    1 1 
        7  36191 2 2 207 GLN C    C 20.183  18.790  9.556 1.00 . B B . 375 GLN C    1 1 
        7  36192 2 2 207 GLN CA   C 21.480  19.093  8.810 1.00 . B B . 375 GLN CA   1 1 
        7  36193 2 2 207 GLN CB   C 21.154  19.588  7.399 1.00 . B B . 375 GLN CB   1 1 
        7  36194 2 2 207 GLN CD   C 23.155  18.561  6.302 1.00 . B B . 375 GLN CD   1 1 
        7  36195 2 2 207 GLN CG   C 22.455  19.871  6.644 1.00 . B B . 375 GLN CG   1 1 
        7  36196 2 2 207 GLN H    H 22.323  17.364  7.920 1.00 . B B . 375 GLN H    1 1 
        7  36197 2 2 207 GLN HA   H 22.015  19.868  9.336 1.00 . B B . 375 GLN HA   1 1 
        7  36198 2 2 207 GLN HB2  H 20.589  18.831  6.873 1.00 . B B . 375 GLN HB2  1 1 
        7  36199 2 2 207 GLN HB3  H 20.572  20.495  7.460 1.00 . B B . 375 GLN HB3  1 1 
        7  36200 2 2 207 GLN HE21 H 24.965  19.372  6.240 1.00 . B B . 375 GLN HE21 1 1 
        7  36201 2 2 207 GLN HE22 H 24.907  17.706  5.921 1.00 . B B . 375 GLN HE22 1 1 
        7  36202 2 2 207 GLN HG2  H 22.231  20.407  5.733 1.00 . B B . 375 GLN HG2  1 1 
        7  36203 2 2 207 GLN HG3  H 23.105  20.472  7.263 1.00 . B B . 375 GLN HG3  1 1 
        7  36204 2 2 207 GLN N    N 22.321  17.903  8.738 1.00 . B B . 375 GLN N    1 1 
        7  36205 2 2 207 GLN NE2  N 24.450  18.546  6.141 1.00 . B B . 375 GLN NE2  1 1 
        7  36206 2 2 207 GLN O    O 19.393  17.945  9.135 1.00 . B B . 375 GLN O    1 1 
        7  36207 2 2 207 GLN OE1  O 22.505  17.522  6.179 1.00 . B B . 375 GLN OE1  1 1 
        7  36208 2 2 208 PRO C    C 17.466  19.268 10.643 1.00 . B B . 376 PRO C    1 1 
        7  36209 2 2 208 PRO CA   C 18.739  19.271 11.484 1.00 . B B . 376 PRO CA   1 1 
        7  36210 2 2 208 PRO CB   C 18.761  20.464 12.439 1.00 . B B . 376 PRO CB   1 1 
        7  36211 2 2 208 PRO CD   C 20.858  20.485 11.217 1.00 . B B . 376 PRO CD   1 1 
        7  36212 2 2 208 PRO CG   C 20.194  20.870 12.540 1.00 . B B . 376 PRO CG   1 1 
        7  36213 2 2 208 PRO HA   H 18.814  18.357 12.050 1.00 . B B . 376 PRO HA   1 1 
        7  36214 2 2 208 PRO HB2  H 18.167  21.275 12.038 1.00 . B B . 376 PRO HB2  1 1 
        7  36215 2 2 208 PRO HB3  H 18.390  20.174 13.410 1.00 . B B . 376 PRO HB3  1 1 
        7  36216 2 2 208 PRO HD2  H 20.920  21.342 10.562 1.00 . B B . 376 PRO HD2  1 1 
        7  36217 2 2 208 PRO HD3  H 21.835  20.065 11.391 1.00 . B B . 376 PRO HD3  1 1 
        7  36218 2 2 208 PRO HG2  H 20.264  21.938 12.696 1.00 . B B . 376 PRO HG2  1 1 
        7  36219 2 2 208 PRO HG3  H 20.672  20.344 13.353 1.00 . B B . 376 PRO HG3  1 1 
        7  36220 2 2 208 PRO N    N 19.961  19.462 10.652 1.00 . B B . 376 PRO N    1 1 
        7  36221 2 2 208 PRO O    O 16.554  18.472 10.879 1.00 . B B . 376 PRO O    1 1 
        7  36222 2 2 209 SER C    C 15.918  18.891  8.183 1.00 . B B . 377 SER C    1 1 
        7  36223 2 2 209 SER CA   C 16.240  20.252  8.791 1.00 . B B . 377 SER CA   1 1 
        7  36224 2 2 209 SER CB   C 16.499  21.264  7.674 1.00 . B B . 377 SER CB   1 1 
        7  36225 2 2 209 SER H    H 18.163  20.770  9.518 1.00 . B B . 377 SER H    1 1 
        7  36226 2 2 209 SER HA   H 15.396  20.586  9.374 1.00 . B B . 377 SER HA   1 1 
        7  36227 2 2 209 SER HB2  H 16.741  22.222  8.101 1.00 . B B . 377 SER HB2  1 1 
        7  36228 2 2 209 SER HB3  H 17.330  20.923  7.068 1.00 . B B . 377 SER HB3  1 1 
        7  36229 2 2 209 SER HG   H 14.729  21.988  7.319 1.00 . B B . 377 SER HG   1 1 
        7  36230 2 2 209 SER N    N 17.408  20.162  9.662 1.00 . B B . 377 SER N    1 1 
        7  36231 2 2 209 SER O    O 14.798  18.395  8.309 1.00 . B B . 377 SER O    1 1 
        7  36232 2 2 209 SER OG   O 15.331  21.387  6.874 1.00 . B B . 377 SER OG   1 1 
        7  36233 2 2 210 VAL C    C 16.267  15.959  7.937 1.00 . B B . 378 VAL C    1 1 
        7  36234 2 2 210 VAL CA   C 16.713  16.988  6.902 1.00 . B B . 378 VAL CA   1 1 
        7  36235 2 2 210 VAL CB   C 18.015  16.525  6.249 1.00 . B B . 378 VAL CB   1 1 
        7  36236 2 2 210 VAL CG1  C 17.850  15.092  5.742 1.00 . B B . 378 VAL CG1  1 1 
        7  36237 2 2 210 VAL CG2  C 18.350  17.447  5.075 1.00 . B B . 378 VAL CG2  1 1 
        7  36238 2 2 210 VAL H    H 17.776  18.735  7.459 1.00 . B B . 378 VAL H    1 1 
        7  36239 2 2 210 VAL HA   H 15.952  17.072  6.141 1.00 . B B . 378 VAL HA   1 1 
        7  36240 2 2 210 VAL HB   H 18.814  16.560  6.976 1.00 . B B . 378 VAL HB   1 1 
        7  36241 2 2 210 VAL HG11 H 18.163  14.399  6.509 1.00 . B B . 378 VAL HG11 1 1 
        7  36242 2 2 210 VAL HG12 H 18.458  14.950  4.860 1.00 . B B . 378 VAL HG12 1 1 
        7  36243 2 2 210 VAL HG13 H 16.814  14.913  5.496 1.00 . B B . 378 VAL HG13 1 1 
        7  36244 2 2 210 VAL HG21 H 17.920  18.424  5.249 1.00 . B B . 378 VAL HG21 1 1 
        7  36245 2 2 210 VAL HG22 H 17.943  17.031  4.164 1.00 . B B . 378 VAL HG22 1 1 
        7  36246 2 2 210 VAL HG23 H 19.421  17.536  4.981 1.00 . B B . 378 VAL HG23 1 1 
        7  36247 2 2 210 VAL N    N 16.904  18.292  7.526 1.00 . B B . 378 VAL N    1 1 
        7  36248 2 2 210 VAL O    O 15.380  15.147  7.677 1.00 . B B . 378 VAL O    1 1 
        7  36249 2 2 211 LEU C    C 15.109  15.290 10.644 1.00 . B B . 379 LEU C    1 1 
        7  36250 2 2 211 LEU CA   C 16.544  15.070 10.180 1.00 . B B . 379 LEU CA   1 1 
        7  36251 2 2 211 LEU CB   C 17.499  15.255 11.361 1.00 . B B . 379 LEU CB   1 1 
        7  36252 2 2 211 LEU CD1  C 19.232  14.060 10.014 1.00 . B B . 379 LEU CD1  1 1 
        7  36253 2 2 211 LEU CD2  C 19.560  14.381 12.468 1.00 . B B . 379 LEU CD2  1 1 
        7  36254 2 2 211 LEU CG   C 18.527  14.121 11.369 1.00 . B B . 379 LEU CG   1 1 
        7  36255 2 2 211 LEU H    H 17.586  16.672  9.263 1.00 . B B . 379 LEU H    1 1 
        7  36256 2 2 211 LEU HA   H 16.642  14.061  9.807 1.00 . B B . 379 LEU HA   1 1 
        7  36257 2 2 211 LEU HB2  H 18.007  16.203 11.267 1.00 . B B . 379 LEU HB2  1 1 
        7  36258 2 2 211 LEU HB3  H 16.939  15.237 12.284 1.00 . B B . 379 LEU HB3  1 1 
        7  36259 2 2 211 LEU HD11 H 20.278  13.838 10.161 1.00 . B B . 379 LEU HD11 1 1 
        7  36260 2 2 211 LEU HD12 H 19.133  15.013  9.513 1.00 . B B . 379 LEU HD12 1 1 
        7  36261 2 2 211 LEU HD13 H 18.782  13.288  9.409 1.00 . B B . 379 LEU HD13 1 1 
        7  36262 2 2 211 LEU HD21 H 19.667  13.495 13.079 1.00 . B B . 379 LEU HD21 1 1 
        7  36263 2 2 211 LEU HD22 H 19.230  15.204 13.085 1.00 . B B . 379 LEU HD22 1 1 
        7  36264 2 2 211 LEU HD23 H 20.510  14.627 12.020 1.00 . B B . 379 LEU HD23 1 1 
        7  36265 2 2 211 LEU HG   H 18.025  13.184 11.557 1.00 . B B . 379 LEU HG   1 1 
        7  36266 2 2 211 LEU N    N 16.886  16.003  9.112 1.00 . B B . 379 LEU N    1 1 
        7  36267 2 2 211 LEU O    O 14.405  14.339 10.987 1.00 . B B . 379 LEU O    1 1 
        7  36268 2 2 212 HIS C    C 12.321  16.545  9.980 1.00 . B B . 380 HIS C    1 1 
        7  36269 2 2 212 HIS CA   C 13.326  16.880 11.079 1.00 . B B . 380 HIS CA   1 1 
        7  36270 2 2 212 HIS CB   C 13.235  18.370 11.417 1.00 . B B . 380 HIS CB   1 1 
        7  36271 2 2 212 HIS CD2  C 11.078  19.865 11.328 1.00 . B B . 380 HIS CD2  1 1 
        7  36272 2 2 212 HIS CE1  C  9.725  18.529 12.367 1.00 . B B . 380 HIS CE1  1 1 
        7  36273 2 2 212 HIS CG   C 11.800  18.744 11.656 1.00 . B B . 380 HIS CG   1 1 
        7  36274 2 2 212 HIS H    H 15.287  17.264 10.368 1.00 . B B . 380 HIS H    1 1 
        7  36275 2 2 212 HIS HA   H 13.086  16.308 11.961 1.00 . B B . 380 HIS HA   1 1 
        7  36276 2 2 212 HIS HB2  H 13.814  18.572 12.307 1.00 . B B . 380 HIS HB2  1 1 
        7  36277 2 2 212 HIS HB3  H 13.627  18.949 10.595 1.00 . B B . 380 HIS HB3  1 1 
        7  36278 2 2 212 HIS HD2  H 11.465  20.724 10.800 1.00 . B B . 380 HIS HD2  1 1 
        7  36279 2 2 212 HIS HE1  H  8.841  18.111 12.826 1.00 . B B . 380 HIS HE1  1 1 
        7  36280 2 2 212 HIS HE2  H  9.034  20.370 11.682 1.00 . B B . 380 HIS HE2  1 1 
        7  36281 2 2 212 HIS N    N 14.681  16.547 10.653 1.00 . B B . 380 HIS N    1 1 
        7  36282 2 2 212 HIS ND1  N 10.917  17.906 12.318 1.00 . B B . 380 HIS ND1  1 1 
        7  36283 2 2 212 HIS NE2  N  9.767  19.726 11.777 1.00 . B B . 380 HIS NE2  1 1 
        7  36284 2 2 212 HIS O    O 11.372  17.291  9.745 1.00 . B B . 380 HIS O    1 1 
        7  36285 2 2 213 ARG C    C 11.820  13.503  7.957 1.00 . B B . 381 ARG C    1 1 
        7  36286 2 2 213 ARG CA   C 11.645  14.991  8.240 1.00 . B B . 381 ARG CA   1 1 
        7  36287 2 2 213 ARG CB   C 11.936  15.791  6.970 1.00 . B B . 381 ARG CB   1 1 
        7  36288 2 2 213 ARG CD   C 10.784  16.680  4.938 1.00 . B B . 381 ARG CD   1 1 
        7  36289 2 2 213 ARG CG   C 10.632  16.386  6.431 1.00 . B B . 381 ARG CG   1 1 
        7  36290 2 2 213 ARG CZ   C  9.029  15.423  3.826 1.00 . B B . 381 ARG CZ   1 1 
        7  36291 2 2 213 ARG H    H 13.311  14.861  9.543 1.00 . B B . 381 ARG H    1 1 
        7  36292 2 2 213 ARG HA   H 10.625  15.173  8.541 1.00 . B B . 381 ARG HA   1 1 
        7  36293 2 2 213 ARG HB2  H 12.631  16.588  7.197 1.00 . B B . 381 ARG HB2  1 1 
        7  36294 2 2 213 ARG HB3  H 12.366  15.140  6.223 1.00 . B B . 381 ARG HB3  1 1 
        7  36295 2 2 213 ARG HD2  H 10.204  17.555  4.685 1.00 . B B . 381 ARG HD2  1 1 
        7  36296 2 2 213 ARG HD3  H 11.825  16.865  4.714 1.00 . B B . 381 ARG HD3  1 1 
        7  36297 2 2 213 ARG HE   H 10.950  14.864  3.857 1.00 . B B . 381 ARG HE   1 1 
        7  36298 2 2 213 ARG HG2  H  9.827  15.684  6.582 1.00 . B B . 381 ARG HG2  1 1 
        7  36299 2 2 213 ARG HG3  H 10.413  17.304  6.956 1.00 . B B . 381 ARG HG3  1 1 
        7  36300 2 2 213 ARG HH11 H  9.289  13.709  2.826 1.00 . B B . 381 ARG HH11 1 1 
        7  36301 2 2 213 ARG HH12 H  7.664  14.307  2.876 1.00 . B B . 381 ARG HH12 1 1 
        7  36302 2 2 213 ARG HH21 H  8.474  17.109  4.751 1.00 . B B . 381 ARG HH21 1 1 
        7  36303 2 2 213 ARG HH22 H  7.203  16.233  3.967 1.00 . B B . 381 ARG HH22 1 1 
        7  36304 2 2 213 ARG N    N 12.538  15.416  9.312 1.00 . B B . 381 ARG N    1 1 
        7  36305 2 2 213 ARG NE   N 10.311  15.546  4.151 1.00 . B B . 381 ARG NE   1 1 
        7  36306 2 2 213 ARG NH1  N  8.629  14.400  3.121 1.00 . B B . 381 ARG NH1  1 1 
        7  36307 2 2 213 ARG NH2  N  8.168  16.326  4.211 1.00 . B B . 381 ARG NH2  1 1 
        7  36308 2 2 213 ARG O    O 11.333  12.991  6.948 1.00 . B B . 381 ARG O    1 1 
        7  36309 2 2 214 ARG C    C 12.824  10.690 10.047 1.00 . B B . 382 ARG C    1 1 
        7  36310 2 2 214 ARG CA   C 12.748  11.381  8.689 1.00 . B B . 382 ARG CA   1 1 
        7  36311 2 2 214 ARG CB   C 14.051  11.149  7.922 1.00 . B B . 382 ARG CB   1 1 
        7  36312 2 2 214 ARG CD   C 13.218  11.030  5.570 1.00 . B B . 382 ARG CD   1 1 
        7  36313 2 2 214 ARG CG   C 13.991  11.881  6.578 1.00 . B B . 382 ARG CG   1 1 
        7  36314 2 2 214 ARG CZ   C 14.667  10.856  3.628 1.00 . B B . 382 ARG CZ   1 1 
        7  36315 2 2 214 ARG H    H 12.880  13.271  9.639 1.00 . B B . 382 ARG H    1 1 
        7  36316 2 2 214 ARG HA   H 11.931  10.958  8.125 1.00 . B B . 382 ARG HA   1 1 
        7  36317 2 2 214 ARG HB2  H 14.881  11.526  8.501 1.00 . B B . 382 ARG HB2  1 1 
        7  36318 2 2 214 ARG HB3  H 14.182  10.091  7.747 1.00 . B B . 382 ARG HB3  1 1 
        7  36319 2 2 214 ARG HD2  H 13.441   9.988  5.733 1.00 . B B . 382 ARG HD2  1 1 
        7  36320 2 2 214 ARG HD3  H 12.157  11.194  5.702 1.00 . B B . 382 ARG HD3  1 1 
        7  36321 2 2 214 ARG HE   H 13.057  12.044  3.715 1.00 . B B . 382 ARG HE   1 1 
        7  36322 2 2 214 ARG HG2  H 13.492  12.830  6.709 1.00 . B B . 382 ARG HG2  1 1 
        7  36323 2 2 214 ARG HG3  H 14.993  12.047  6.214 1.00 . B B . 382 ARG HG3  1 1 
        7  36324 2 2 214 ARG HH11 H 14.428  11.861  1.913 1.00 . B B . 382 ARG HH11 1 1 
        7  36325 2 2 214 ARG HH12 H 15.791  10.793  1.971 1.00 . B B . 382 ARG HH12 1 1 
        7  36326 2 2 214 ARG HH21 H 15.150   9.728  5.209 1.00 . B B . 382 ARG HH21 1 1 
        7  36327 2 2 214 ARG HH22 H 16.199   9.585  3.839 1.00 . B B . 382 ARG HH22 1 1 
        7  36328 2 2 214 ARG N    N 12.517  12.812  8.853 1.00 . B B . 382 ARG N    1 1 
        7  36329 2 2 214 ARG NE   N 13.598  11.393  4.209 1.00 . B B . 382 ARG NE   1 1 
        7  36330 2 2 214 ARG NH1  N 14.987  11.197  2.409 1.00 . B B . 382 ARG NH1  1 1 
        7  36331 2 2 214 ARG NH2  N 15.394   9.989  4.276 1.00 . B B . 382 ARG NH2  1 1 
        7  36332 2 2 214 ARG O    O 12.777  11.344 11.089 1.00 . B B . 382 ARG O    1 1 
        7  36333 2 2 215 THR C    C 14.457   8.552 11.772 1.00 . B B . 383 THR C    1 1 
        7  36334 2 2 215 THR CA   C 13.021   8.598 11.261 1.00 . B B . 383 THR CA   1 1 
        7  36335 2 2 215 THR CB   C 12.516   7.171 11.023 1.00 . B B . 383 THR CB   1 1 
        7  36336 2 2 215 THR CG2  C 12.375   6.449 12.363 1.00 . B B . 383 THR CG2  1 1 
        7  36337 2 2 215 THR H    H 12.974   8.901  9.165 1.00 . B B . 383 THR H    1 1 
        7  36338 2 2 215 THR HA   H 12.398   9.066 12.007 1.00 . B B . 383 THR HA   1 1 
        7  36339 2 2 215 THR HB   H 13.221   6.640 10.404 1.00 . B B . 383 THR HB   1 1 
        7  36340 2 2 215 THR HG1  H 11.403   7.119  9.430 1.00 . B B . 383 THR HG1  1 1 
        7  36341 2 2 215 THR HG21 H 12.737   7.085 13.157 1.00 . B B . 383 THR HG21 1 1 
        7  36342 2 2 215 THR HG22 H 12.954   5.536 12.342 1.00 . B B . 383 THR HG22 1 1 
        7  36343 2 2 215 THR HG23 H 11.336   6.212 12.537 1.00 . B B . 383 THR HG23 1 1 
        7  36344 2 2 215 THR N    N 12.940   9.368 10.026 1.00 . B B . 383 THR N    1 1 
        7  36345 2 2 215 THR O    O 15.401   8.448 10.989 1.00 . B B . 383 THR O    1 1 
        7  36346 2 2 215 THR OG1  O 11.254   7.222 10.373 1.00 . B B . 383 THR OG1  1 1 
        7  36347 2 2 216 LEU C    C 16.105   7.340 14.549 1.00 . B B . 384 LEU C    1 1 
        7  36348 2 2 216 LEU CA   C 15.940   8.594 13.696 1.00 . B B . 384 LEU CA   1 1 
        7  36349 2 2 216 LEU CB   C 16.151   9.835 14.563 1.00 . B B . 384 LEU CB   1 1 
        7  36350 2 2 216 LEU CD1  C 16.745  12.261 14.515 1.00 . B B . 384 LEU CD1  1 1 
        7  36351 2 2 216 LEU CD2  C 18.165  10.603 13.302 1.00 . B B . 384 LEU CD2  1 1 
        7  36352 2 2 216 LEU CG   C 16.734  10.962 13.709 1.00 . B B . 384 LEU CG   1 1 
        7  36353 2 2 216 LEU H    H 13.824   8.709 13.664 1.00 . B B . 384 LEU H    1 1 
        7  36354 2 2 216 LEU HA   H 16.683   8.585 12.912 1.00 . B B . 384 LEU HA   1 1 
        7  36355 2 2 216 LEU HB2  H 15.205  10.149 14.978 1.00 . B B . 384 LEU HB2  1 1 
        7  36356 2 2 216 LEU HB3  H 16.836   9.603 15.365 1.00 . B B . 384 LEU HB3  1 1 
        7  36357 2 2 216 LEU HD11 H 16.614  13.100 13.847 1.00 . B B . 384 LEU HD11 1 1 
        7  36358 2 2 216 LEU HD12 H 17.689  12.357 15.032 1.00 . B B . 384 LEU HD12 1 1 
        7  36359 2 2 216 LEU HD13 H 15.940  12.245 15.235 1.00 . B B . 384 LEU HD13 1 1 
        7  36360 2 2 216 LEU HD21 H 18.235  10.568 12.226 1.00 . B B . 384 LEU HD21 1 1 
        7  36361 2 2 216 LEU HD22 H 18.425   9.639 13.711 1.00 . B B . 384 LEU HD22 1 1 
        7  36362 2 2 216 LEU HD23 H 18.846  11.350 13.681 1.00 . B B . 384 LEU HD23 1 1 
        7  36363 2 2 216 LEU HG   H 16.128  11.094 12.825 1.00 . B B . 384 LEU HG   1 1 
        7  36364 2 2 216 LEU N    N 14.614   8.627 13.090 1.00 . B B . 384 LEU N    1 1 
        7  36365 2 2 216 LEU O    O 15.178   6.925 15.246 1.00 . B B . 384 LEU O    1 1 
        7  36366 2 2 217 ILE C    C 18.874   5.676 16.032 1.00 . B B . 385 ILE C    1 1 
        7  36367 2 2 217 ILE CA   C 17.564   5.534 15.263 1.00 . B B . 385 ILE CA   1 1 
        7  36368 2 2 217 ILE CB   C 17.646   4.325 14.330 1.00 . B B . 385 ILE CB   1 1 
        7  36369 2 2 217 ILE CD1  C 15.473   4.821 13.198 1.00 . B B . 385 ILE CD1  1 1 
        7  36370 2 2 217 ILE CG1  C 16.981   4.668 12.994 1.00 . B B . 385 ILE CG1  1 1 
        7  36371 2 2 217 ILE CG2  C 16.920   3.139 14.970 1.00 . B B . 385 ILE CG2  1 1 
        7  36372 2 2 217 ILE H    H 17.992   7.117 13.918 1.00 . B B . 385 ILE H    1 1 
        7  36373 2 2 217 ILE HA   H 16.761   5.379 15.966 1.00 . B B . 385 ILE HA   1 1 
        7  36374 2 2 217 ILE HB   H 18.680   4.066 14.164 1.00 . B B . 385 ILE HB   1 1 
        7  36375 2 2 217 ILE HD11 H 15.257   4.870 14.254 1.00 . B B . 385 ILE HD11 1 1 
        7  36376 2 2 217 ILE HD12 H 14.964   3.973 12.764 1.00 . B B . 385 ILE HD12 1 1 
        7  36377 2 2 217 ILE HD13 H 15.136   5.728 12.718 1.00 . B B . 385 ILE HD13 1 1 
        7  36378 2 2 217 ILE HG12 H 17.390   5.593 12.616 1.00 . B B . 385 ILE HG12 1 1 
        7  36379 2 2 217 ILE HG13 H 17.167   3.874 12.287 1.00 . B B . 385 ILE HG13 1 1 
        7  36380 2 2 217 ILE HG21 H 15.896   3.412 15.177 1.00 . B B . 385 ILE HG21 1 1 
        7  36381 2 2 217 ILE HG22 H 17.416   2.867 15.889 1.00 . B B . 385 ILE HG22 1 1 
        7  36382 2 2 217 ILE HG23 H 16.937   2.300 14.289 1.00 . B B . 385 ILE HG23 1 1 
        7  36383 2 2 217 ILE N    N 17.291   6.740 14.491 1.00 . B B . 385 ILE N    1 1 
        7  36384 2 2 217 ILE O    O 19.953   5.423 15.493 1.00 . B B . 385 ILE O    1 1 
        7  36385 2 2 218 VAL C    C 20.402   4.913 18.709 1.00 . B B . 386 VAL C    1 1 
        7  36386 2 2 218 VAL CA   C 19.958   6.250 18.127 1.00 . B B . 386 VAL CA   1 1 
        7  36387 2 2 218 VAL CB   C 19.660   7.230 19.262 1.00 . B B . 386 VAL CB   1 1 
        7  36388 2 2 218 VAL CG1  C 20.943   7.505 20.050 1.00 . B B . 386 VAL CG1  1 1 
        7  36389 2 2 218 VAL CG2  C 19.131   8.541 18.678 1.00 . B B . 386 VAL CG2  1 1 
        7  36390 2 2 218 VAL H    H 17.889   6.267 17.671 1.00 . B B . 386 VAL H    1 1 
        7  36391 2 2 218 VAL HA   H 20.759   6.651 17.522 1.00 . B B . 386 VAL HA   1 1 
        7  36392 2 2 218 VAL HB   H 18.919   6.800 19.922 1.00 . B B . 386 VAL HB   1 1 
        7  36393 2 2 218 VAL HG11 H 20.812   7.187 21.075 1.00 . B B . 386 VAL HG11 1 1 
        7  36394 2 2 218 VAL HG12 H 21.159   8.562 20.026 1.00 . B B . 386 VAL HG12 1 1 
        7  36395 2 2 218 VAL HG13 H 21.762   6.959 19.605 1.00 . B B . 386 VAL HG13 1 1 
        7  36396 2 2 218 VAL HG21 H 19.810   9.344 18.924 1.00 . B B . 386 VAL HG21 1 1 
        7  36397 2 2 218 VAL HG22 H 18.157   8.754 19.096 1.00 . B B . 386 VAL HG22 1 1 
        7  36398 2 2 218 VAL HG23 H 19.050   8.450 17.605 1.00 . B B . 386 VAL HG23 1 1 
        7  36399 2 2 218 VAL N    N 18.774   6.081 17.292 1.00 . B B . 386 VAL N    1 1 
        7  36400 2 2 218 VAL O    O 19.571   4.081 19.078 1.00 . B B . 386 VAL O    1 1 
        7  36401 2 2 219 ASP C    C 23.463   3.749 20.207 1.00 . B B . 387 ASP C    1 1 
        7  36402 2 2 219 ASP CA   C 22.252   3.468 19.324 1.00 . B B . 387 ASP CA   1 1 
        7  36403 2 2 219 ASP CB   C 22.660   2.536 18.181 1.00 . B B . 387 ASP CB   1 1 
        7  36404 2 2 219 ASP CG   C 23.149   1.206 18.741 1.00 . B B . 387 ASP CG   1 1 
        7  36405 2 2 219 ASP H    H 22.326   5.408 18.475 1.00 . B B . 387 ASP H    1 1 
        7  36406 2 2 219 ASP HA   H 21.493   2.982 19.915 1.00 . B B . 387 ASP HA   1 1 
        7  36407 2 2 219 ASP HB2  H 21.808   2.363 17.539 1.00 . B B . 387 ASP HB2  1 1 
        7  36408 2 2 219 ASP HB3  H 23.452   2.996 17.609 1.00 . B B . 387 ASP HB3  1 1 
        7  36409 2 2 219 ASP N    N 21.712   4.710 18.784 1.00 . B B . 387 ASP N    1 1 
        7  36410 2 2 219 ASP O    O 24.607   3.616 19.773 1.00 . B B . 387 ASP O    1 1 
        7  36411 2 2 219 ASP OD1  O 23.457   1.160 19.922 1.00 . B B . 387 ASP OD1  1 1 
        7  36412 2 2 219 ASP OD2  O 23.209   0.251 17.984 1.00 . B B . 387 ASP OD2  1 1 
        7  36413 2 2 220 GLY C    C 25.283   3.289 22.448 1.00 . B B . 388 GLY C    1 1 
        7  36414 2 2 220 GLY CA   C 24.281   4.436 22.389 1.00 . B B . 388 GLY CA   1 1 
        7  36415 2 2 220 GLY H    H 22.272   4.228 21.745 1.00 . B B . 388 GLY H    1 1 
        7  36416 2 2 220 GLY HA2  H 24.788   5.336 22.073 1.00 . B B . 388 GLY HA2  1 1 
        7  36417 2 2 220 GLY HA3  H 23.864   4.588 23.373 1.00 . B B . 388 GLY HA3  1 1 
        7  36418 2 2 220 GLY N    N 23.204   4.138 21.452 1.00 . B B . 388 GLY N    1 1 
        7  36419 2 2 220 GLY O    O 26.491   3.512 22.523 1.00 . B B . 388 GLY O    1 1 
        7  36420 2 2 221 TYR C    C 26.675   0.937 21.346 1.00 . B B . 389 TYR C    1 1 
        7  36421 2 2 221 TYR CA   C 25.634   0.886 22.460 1.00 . B B . 389 TYR CA   1 1 
        7  36422 2 2 221 TYR CB   C 24.793  -0.384 22.318 1.00 . B B . 389 TYR CB   1 1 
        7  36423 2 2 221 TYR CD1  C 22.761  -0.462 23.806 1.00 . B B . 389 TYR CD1  1 1 
        7  36424 2 2 221 TYR CD2  C 24.885  -1.228 24.690 1.00 . B B . 389 TYR CD2  1 1 
        7  36425 2 2 221 TYR CE1  C 22.146  -0.755 25.029 1.00 . B B . 389 TYR CE1  1 1 
        7  36426 2 2 221 TYR CE2  C 24.271  -1.519 25.915 1.00 . B B . 389 TYR CE2  1 1 
        7  36427 2 2 221 TYR CG   C 24.130  -0.699 23.638 1.00 . B B . 389 TYR CG   1 1 
        7  36428 2 2 221 TYR CZ   C 22.901  -1.283 26.084 1.00 . B B . 389 TYR CZ   1 1 
        7  36429 2 2 221 TYR H    H 23.802   1.945 22.351 1.00 . B B . 389 TYR H    1 1 
        7  36430 2 2 221 TYR HA   H 26.142   0.862 23.413 1.00 . B B . 389 TYR HA   1 1 
        7  36431 2 2 221 TYR HB2  H 24.037  -0.231 21.561 1.00 . B B . 389 TYR HB2  1 1 
        7  36432 2 2 221 TYR HB3  H 25.430  -1.208 22.029 1.00 . B B . 389 TYR HB3  1 1 
        7  36433 2 2 221 TYR HD1  H 22.178  -0.056 22.993 1.00 . B B . 389 TYR HD1  1 1 
        7  36434 2 2 221 TYR HD2  H 25.941  -1.409 24.560 1.00 . B B . 389 TYR HD2  1 1 
        7  36435 2 2 221 TYR HE1  H 21.089  -0.572 25.161 1.00 . B B . 389 TYR HE1  1 1 
        7  36436 2 2 221 TYR HE2  H 24.853  -1.927 26.727 1.00 . B B . 389 TYR HE2  1 1 
        7  36437 2 2 221 TYR HH   H 21.585  -0.939 27.423 1.00 . B B . 389 TYR HH   1 1 
        7  36438 2 2 221 TYR N    N 24.773   2.062 22.411 1.00 . B B . 389 TYR N    1 1 
        7  36439 2 2 221 TYR O    O 27.871   0.776 21.592 1.00 . B B . 389 TYR O    1 1 
        7  36440 2 2 221 TYR OH   O 22.296  -1.571 27.289 1.00 . B B . 389 TYR OH   1 1 
        7  36441 2 2 222 ARG C    C 27.516   2.679 18.700 1.00 . B B . 390 ARG C    1 1 
        7  36442 2 2 222 ARG CA   C 27.114   1.233 18.976 1.00 . B B . 390 ARG CA   1 1 
        7  36443 2 2 222 ARG CB   C 26.434   0.646 17.737 1.00 . B B . 390 ARG CB   1 1 
        7  36444 2 2 222 ARG CD   C 26.806  -0.148 15.398 1.00 . B B . 390 ARG CD   1 1 
        7  36445 2 2 222 ARG CG   C 27.438   0.579 16.587 1.00 . B B . 390 ARG CG   1 1 
        7  36446 2 2 222 ARG CZ   C 25.377   0.495 13.542 1.00 . B B . 390 ARG CZ   1 1 
        7  36447 2 2 222 ARG H    H 25.250   1.283 19.984 1.00 . B B . 390 ARG H    1 1 
        7  36448 2 2 222 ARG HA   H 28.002   0.658 19.193 1.00 . B B . 390 ARG HA   1 1 
        7  36449 2 2 222 ARG HB2  H 26.074  -0.348 17.963 1.00 . B B . 390 ARG HB2  1 1 
        7  36450 2 2 222 ARG HB3  H 25.603   1.273 17.452 1.00 . B B . 390 ARG HB3  1 1 
        7  36451 2 2 222 ARG HD2  H 27.564  -0.349 14.659 1.00 . B B . 390 ARG HD2  1 1 
        7  36452 2 2 222 ARG HD3  H 26.381  -1.081 15.737 1.00 . B B . 390 ARG HD3  1 1 
        7  36453 2 2 222 ARG HE   H 25.332   1.374 15.338 1.00 . B B . 390 ARG HE   1 1 
        7  36454 2 2 222 ARG HG2  H 27.714   1.582 16.291 1.00 . B B . 390 ARG HG2  1 1 
        7  36455 2 2 222 ARG HG3  H 28.319   0.043 16.907 1.00 . B B . 390 ARG HG3  1 1 
        7  36456 2 2 222 ARG HH11 H 24.008   1.954 13.586 1.00 . B B . 390 ARG HH11 1 1 
        7  36457 2 2 222 ARG HH12 H 24.151   1.107 12.083 1.00 . B B . 390 ARG HH12 1 1 
        7  36458 2 2 222 ARG HH21 H 26.658  -1.009 13.210 1.00 . B B . 390 ARG HH21 1 1 
        7  36459 2 2 222 ARG HH22 H 25.650  -0.571 11.869 1.00 . B B . 390 ARG HH22 1 1 
        7  36460 2 2 222 ARG N    N 26.213   1.163 20.121 1.00 . B B . 390 ARG N    1 1 
        7  36461 2 2 222 ARG NE   N 25.761   0.675 14.802 1.00 . B B . 390 ARG NE   1 1 
        7  36462 2 2 222 ARG NH1  N 24.439   1.243 13.031 1.00 . B B . 390 ARG NH1  1 1 
        7  36463 2 2 222 ARG NH2  N 25.938  -0.435 12.817 1.00 . B B . 390 ARG NH2  1 1 
        7  36464 2 2 222 ARG O    O 28.432   2.939 17.921 1.00 . B B . 390 ARG O    1 1 
        7  36465 2 2 223 GLY C    C 27.065   5.408 17.682 1.00 . B B . 391 GLY C    1 1 
        7  36466 2 2 223 GLY CA   C 27.119   5.029 19.158 1.00 . B B . 391 GLY CA   1 1 
        7  36467 2 2 223 GLY H    H 26.104   3.346 19.951 1.00 . B B . 391 GLY H    1 1 
        7  36468 2 2 223 GLY HA2  H 26.393   5.616 19.703 1.00 . B B . 391 GLY HA2  1 1 
        7  36469 2 2 223 GLY HA3  H 28.106   5.240 19.540 1.00 . B B . 391 GLY HA3  1 1 
        7  36470 2 2 223 GLY N    N 26.824   3.613 19.342 1.00 . B B . 391 GLY N    1 1 
        7  36471 2 2 223 GLY O    O 27.962   6.081 17.172 1.00 . B B . 391 GLY O    1 1 
        7  36472 2 2 224 GLU C    C 24.484   5.903 15.321 1.00 . B B . 392 GLU C    1 1 
        7  36473 2 2 224 GLU CA   C 25.849   5.277 15.584 1.00 . B B . 392 GLU CA   1 1 
        7  36474 2 2 224 GLU CB   C 25.994   3.998 14.758 1.00 . B B . 392 GLU CB   1 1 
        7  36475 2 2 224 GLU CD   C 27.208   4.862 12.748 1.00 . B B . 392 GLU CD   1 1 
        7  36476 2 2 224 GLU CG   C 27.332   4.019 14.013 1.00 . B B . 392 GLU CG   1 1 
        7  36477 2 2 224 GLU H    H 25.326   4.444 17.462 1.00 . B B . 392 GLU H    1 1 
        7  36478 2 2 224 GLU HA   H 26.617   5.974 15.285 1.00 . B B . 392 GLU HA   1 1 
        7  36479 2 2 224 GLU HB2  H 25.960   3.140 15.413 1.00 . B B . 392 GLU HB2  1 1 
        7  36480 2 2 224 GLU HB3  H 25.187   3.936 14.044 1.00 . B B . 392 GLU HB3  1 1 
        7  36481 2 2 224 GLU HG2  H 28.090   4.442 14.653 1.00 . B B . 392 GLU HG2  1 1 
        7  36482 2 2 224 GLU HG3  H 27.607   3.010 13.746 1.00 . B B . 392 GLU HG3  1 1 
        7  36483 2 2 224 GLU N    N 26.010   4.975 17.002 1.00 . B B . 392 GLU N    1 1 
        7  36484 2 2 224 GLU O    O 23.566   5.774 16.132 1.00 . B B . 392 GLU O    1 1 
        7  36485 2 2 224 GLU OE1  O 26.095   5.232 12.412 1.00 . B B . 392 GLU OE1  1 1 
        7  36486 2 2 224 GLU OE2  O 28.230   5.123 12.134 1.00 . B B . 392 GLU OE2  1 1 
        7  36487 2 2 225 LEU C    C 22.627   6.758 12.456 1.00 . B B . 393 LEU C    1 1 
        7  36488 2 2 225 LEU CA   C 23.096   7.223 13.829 1.00 . B B . 393 LEU CA   1 1 
        7  36489 2 2 225 LEU CB   C 23.269   8.743 13.824 1.00 . B B . 393 LEU CB   1 1 
        7  36490 2 2 225 LEU CD1  C 21.398   9.185 15.419 1.00 . B B . 393 LEU CD1  1 1 
        7  36491 2 2 225 LEU CD2  C 22.035  10.913 13.733 1.00 . B B . 393 LEU CD2  1 1 
        7  36492 2 2 225 LEU CG   C 21.904   9.411 13.994 1.00 . B B . 393 LEU CG   1 1 
        7  36493 2 2 225 LEU H    H 25.123   6.650 13.578 1.00 . B B . 393 LEU H    1 1 
        7  36494 2 2 225 LEU HA   H 22.350   6.960 14.563 1.00 . B B . 393 LEU HA   1 1 
        7  36495 2 2 225 LEU HB2  H 23.918   9.036 14.638 1.00 . B B . 393 LEU HB2  1 1 
        7  36496 2 2 225 LEU HB3  H 23.706   9.054 12.887 1.00 . B B . 393 LEU HB3  1 1 
        7  36497 2 2 225 LEU HD11 H 21.107  10.132 15.852 1.00 . B B . 393 LEU HD11 1 1 
        7  36498 2 2 225 LEU HD12 H 22.182   8.743 16.014 1.00 . B B . 393 LEU HD12 1 1 
        7  36499 2 2 225 LEU HD13 H 20.546   8.522 15.397 1.00 . B B . 393 LEU HD13 1 1 
        7  36500 2 2 225 LEU HD21 H 22.988  11.261 14.109 1.00 . B B . 393 LEU HD21 1 1 
        7  36501 2 2 225 LEU HD22 H 21.238  11.438 14.237 1.00 . B B . 393 LEU HD22 1 1 
        7  36502 2 2 225 LEU HD23 H 21.977  11.101 12.671 1.00 . B B . 393 LEU HD23 1 1 
        7  36503 2 2 225 LEU HG   H 21.203   8.983 13.290 1.00 . B B . 393 LEU HG   1 1 
        7  36504 2 2 225 LEU N    N 24.357   6.581 14.185 1.00 . B B . 393 LEU N    1 1 
        7  36505 2 2 225 LEU O    O 23.278   7.020 11.444 1.00 . B B . 393 LEU O    1 1 
        7  36506 2 2 226 LEU C    C 19.881   6.536 10.638 1.00 . B B . 394 LEU C    1 1 
        7  36507 2 2 226 LEU CA   C 20.939   5.576 11.171 1.00 . B B . 394 LEU CA   1 1 
        7  36508 2 2 226 LEU CB   C 20.318   4.193 11.379 1.00 . B B . 394 LEU CB   1 1 
        7  36509 2 2 226 LEU CD1  C 22.641   3.290 11.176 1.00 . B B . 394 LEU CD1  1 1 
        7  36510 2 2 226 LEU CD2  C 21.656   3.714 13.433 1.00 . B B . 394 LEU CD2  1 1 
        7  36511 2 2 226 LEU CG   C 21.354   3.256 12.004 1.00 . B B . 394 LEU CG   1 1 
        7  36512 2 2 226 LEU H    H 21.014   5.893 13.264 1.00 . B B . 394 LEU H    1 1 
        7  36513 2 2 226 LEU HA   H 21.737   5.494 10.446 1.00 . B B . 394 LEU HA   1 1 
        7  36514 2 2 226 LEU HB2  H 19.465   4.277 12.036 1.00 . B B . 394 LEU HB2  1 1 
        7  36515 2 2 226 LEU HB3  H 20.003   3.792 10.428 1.00 . B B . 394 LEU HB3  1 1 
        7  36516 2 2 226 LEU HD11 H 23.228   4.150 11.461 1.00 . B B . 394 LEU HD11 1 1 
        7  36517 2 2 226 LEU HD12 H 22.391   3.355 10.128 1.00 . B B . 394 LEU HD12 1 1 
        7  36518 2 2 226 LEU HD13 H 23.208   2.389 11.357 1.00 . B B . 394 LEU HD13 1 1 
        7  36519 2 2 226 LEU HD21 H 21.827   2.850 14.059 1.00 . B B . 394 LEU HD21 1 1 
        7  36520 2 2 226 LEU HD22 H 20.818   4.275 13.815 1.00 . B B . 394 LEU HD22 1 1 
        7  36521 2 2 226 LEU HD23 H 22.539   4.337 13.432 1.00 . B B . 394 LEU HD23 1 1 
        7  36522 2 2 226 LEU HG   H 20.964   2.249 12.021 1.00 . B B . 394 LEU HG   1 1 
        7  36523 2 2 226 LEU N    N 21.491   6.070 12.427 1.00 . B B . 394 LEU N    1 1 
        7  36524 2 2 226 LEU O    O 19.263   7.278 11.401 1.00 . B B . 394 LEU O    1 1 
        7  36525 2 2 227 VAL C    C 17.667   6.573  7.918 1.00 . B B . 395 VAL C    1 1 
        7  36526 2 2 227 VAL CA   C 18.687   7.390  8.704 1.00 . B B . 395 VAL CA   1 1 
        7  36527 2 2 227 VAL CB   C 19.384   8.378  7.766 1.00 . B B . 395 VAL CB   1 1 
        7  36528 2 2 227 VAL CG1  C 20.225   9.356  8.589 1.00 . B B . 395 VAL CG1  1 1 
        7  36529 2 2 227 VAL CG2  C 20.290   7.612  6.801 1.00 . B B . 395 VAL CG2  1 1 
        7  36530 2 2 227 VAL H    H 20.197   5.902  8.766 1.00 . B B . 395 VAL H    1 1 
        7  36531 2 2 227 VAL HA   H 18.176   7.944  9.474 1.00 . B B . 395 VAL HA   1 1 
        7  36532 2 2 227 VAL HB   H 18.640   8.926  7.206 1.00 . B B . 395 VAL HB   1 1 
        7  36533 2 2 227 VAL HG11 H 19.600  10.162  8.941 1.00 . B B . 395 VAL HG11 1 1 
        7  36534 2 2 227 VAL HG12 H 21.017   9.756  7.972 1.00 . B B . 395 VAL HG12 1 1 
        7  36535 2 2 227 VAL HG13 H 20.656   8.838  9.434 1.00 . B B . 395 VAL HG13 1 1 
        7  36536 2 2 227 VAL HG21 H 21.162   8.208  6.577 1.00 . B B . 395 VAL HG21 1 1 
        7  36537 2 2 227 VAL HG22 H 19.753   7.402  5.890 1.00 . B B . 395 VAL HG22 1 1 
        7  36538 2 2 227 VAL HG23 H 20.601   6.684  7.260 1.00 . B B . 395 VAL HG23 1 1 
        7  36539 2 2 227 VAL N    N 19.675   6.515  9.325 1.00 . B B . 395 VAL N    1 1 
        7  36540 2 2 227 VAL O    O 17.861   6.290  6.736 1.00 . B B . 395 VAL O    1 1 
        7  36541 2 2 228 ASP C    C 16.097   4.648  6.744 1.00 . B B . 396 ASP C    1 1 
        7  36542 2 2 228 ASP CA   C 15.534   5.412  7.938 1.00 . B B . 396 ASP CA   1 1 
        7  36543 2 2 228 ASP CB   C 14.404   6.332  7.472 1.00 . B B . 396 ASP CB   1 1 
        7  36544 2 2 228 ASP CG   C 14.955   7.397  6.531 1.00 . B B . 396 ASP CG   1 1 
        7  36545 2 2 228 ASP H    H 16.480   6.451  9.524 1.00 . B B . 396 ASP H    1 1 
        7  36546 2 2 228 ASP HA   H 15.136   4.705  8.650 1.00 . B B . 396 ASP HA   1 1 
        7  36547 2 2 228 ASP HB2  H 13.658   5.747  6.954 1.00 . B B . 396 ASP HB2  1 1 
        7  36548 2 2 228 ASP HB3  H 13.956   6.810  8.329 1.00 . B B . 396 ASP HB3  1 1 
        7  36549 2 2 228 ASP N    N 16.580   6.196  8.584 1.00 . B B . 396 ASP N    1 1 
        7  36550 2 2 228 ASP O    O 15.612   4.785  5.621 1.00 . B B . 396 ASP O    1 1 
        7  36551 2 2 228 ASP OD1  O 15.940   8.023  6.887 1.00 . B B . 396 ASP OD1  1 1 
        7  36552 2 2 228 ASP OD2  O 14.384   7.573  5.467 1.00 . B B . 396 ASP OD2  1 1 
        7  36553 2 2 229 PRO C    C 16.861   1.910  5.412 1.00 . B B . 397 PRO C    1 1 
        7  36554 2 2 229 PRO CA   C 17.756   3.045  5.899 1.00 . B B . 397 PRO CA   1 1 
        7  36555 2 2 229 PRO CB   C 19.019   2.496  6.569 1.00 . B B . 397 PRO CB   1 1 
        7  36556 2 2 229 PRO CD   C 17.736   3.636  8.282 1.00 . B B . 397 PRO CD   1 1 
        7  36557 2 2 229 PRO CG   C 18.729   2.501  8.034 1.00 . B B . 397 PRO CG   1 1 
        7  36558 2 2 229 PRO HA   H 18.036   3.679  5.074 1.00 . B B . 397 PRO HA   1 1 
        7  36559 2 2 229 PRO HB2  H 19.215   1.490  6.226 1.00 . B B . 397 PRO HB2  1 1 
        7  36560 2 2 229 PRO HB3  H 19.863   3.133  6.358 1.00 . B B . 397 PRO HB3  1 1 
        7  36561 2 2 229 PRO HD2  H 17.000   3.342  9.017 1.00 . B B . 397 PRO HD2  1 1 
        7  36562 2 2 229 PRO HD3  H 18.254   4.530  8.598 1.00 . B B . 397 PRO HD3  1 1 
        7  36563 2 2 229 PRO HG2  H 18.293   1.555  8.326 1.00 . B B . 397 PRO HG2  1 1 
        7  36564 2 2 229 PRO HG3  H 19.634   2.681  8.590 1.00 . B B . 397 PRO HG3  1 1 
        7  36565 2 2 229 PRO N    N 17.107   3.852  6.972 1.00 . B B . 397 PRO N    1 1 
        7  36566 2 2 229 PRO O    O 15.698   1.811  5.803 1.00 . B B . 397 PRO O    1 1 
        7  36567 2 2 230 GLU C    C 15.981  -0.847  5.145 1.00 . B B . 398 GLU C    1 1 
        7  36568 2 2 230 GLU CA   C 16.655  -0.071  4.019 1.00 . B B . 398 GLU CA   1 1 
        7  36569 2 2 230 GLU CB   C 17.585  -1.001  3.239 1.00 . B B . 398 GLU CB   1 1 
        7  36570 2 2 230 GLU CD   C 18.710  -1.357  1.032 1.00 . B B . 398 GLU CD   1 1 
        7  36571 2 2 230 GLU CG   C 17.934  -0.365  1.893 1.00 . B B . 398 GLU CG   1 1 
        7  36572 2 2 230 GLU H    H 18.344   1.185  4.277 1.00 . B B . 398 GLU H    1 1 
        7  36573 2 2 230 GLU HA   H 15.896   0.306  3.350 1.00 . B B . 398 GLU HA   1 1 
        7  36574 2 2 230 GLU HB2  H 18.490  -1.164  3.808 1.00 . B B . 398 GLU HB2  1 1 
        7  36575 2 2 230 GLU HB3  H 17.090  -1.947  3.071 1.00 . B B . 398 GLU HB3  1 1 
        7  36576 2 2 230 GLU HG2  H 17.025  -0.081  1.384 1.00 . B B . 398 GLU HG2  1 1 
        7  36577 2 2 230 GLU HG3  H 18.540   0.514  2.059 1.00 . B B . 398 GLU HG3  1 1 
        7  36578 2 2 230 GLU N    N 17.412   1.055  4.554 1.00 . B B . 398 GLU N    1 1 
        7  36579 2 2 230 GLU O    O 16.537  -0.995  6.233 1.00 . B B . 398 GLU O    1 1 
        7  36580 2 2 230 GLU OE1  O 18.884  -2.481  1.470 1.00 . B B . 398 GLU OE1  1 1 
        7  36581 2 2 230 GLU OE2  O 19.118  -0.976 -0.053 1.00 . B B . 398 GLU OE2  1 1 
        7  36582 2 2 231 PRO C    C 14.602  -3.515  6.124 1.00 . B B . 399 PRO C    1 1 
        7  36583 2 2 231 PRO CA   C 14.023  -2.119  5.906 1.00 . B B . 399 PRO CA   1 1 
        7  36584 2 2 231 PRO CB   C 12.620  -2.201  5.300 1.00 . B B . 399 PRO CB   1 1 
        7  36585 2 2 231 PRO CD   C 14.072  -1.206  3.628 1.00 . B B . 399 PRO CD   1 1 
        7  36586 2 2 231 PRO CG   C 12.812  -2.053  3.826 1.00 . B B . 399 PRO CG   1 1 
        7  36587 2 2 231 PRO HA   H 13.981  -1.586  6.839 1.00 . B B . 399 PRO HA   1 1 
        7  36588 2 2 231 PRO HB2  H 12.169  -3.158  5.527 1.00 . B B . 399 PRO HB2  1 1 
        7  36589 2 2 231 PRO HB3  H 12.005  -1.397  5.673 1.00 . B B . 399 PRO HB3  1 1 
        7  36590 2 2 231 PRO HD2  H 14.661  -1.593  2.808 1.00 . B B . 399 PRO HD2  1 1 
        7  36591 2 2 231 PRO HD3  H 13.810  -0.173  3.456 1.00 . B B . 399 PRO HD3  1 1 
        7  36592 2 2 231 PRO HG2  H 12.941  -3.028  3.372 1.00 . B B . 399 PRO HG2  1 1 
        7  36593 2 2 231 PRO HG3  H 11.965  -1.550  3.391 1.00 . B B . 399 PRO HG3  1 1 
        7  36594 2 2 231 PRO N    N 14.798  -1.340  4.900 1.00 . B B . 399 PRO N    1 1 
        7  36595 2 2 231 PRO O    O 14.473  -4.091  7.203 1.00 . B B . 399 PRO O    1 1 
        7  36596 2 2 232 VAL C    C 17.089  -5.351  6.048 1.00 . B B . 400 VAL C    1 1 
        7  36597 2 2 232 VAL CA   C 15.838  -5.383  5.180 1.00 . B B . 400 VAL CA   1 1 
        7  36598 2 2 232 VAL CB   C 16.195  -5.889  3.783 1.00 . B B . 400 VAL CB   1 1 
        7  36599 2 2 232 VAL CG1  C 17.283  -4.999  3.179 1.00 . B B . 400 VAL CG1  1 1 
        7  36600 2 2 232 VAL CG2  C 16.711  -7.328  3.880 1.00 . B B . 400 VAL CG2  1 1 
        7  36601 2 2 232 VAL H    H 15.313  -3.549  4.252 1.00 . B B . 400 VAL H    1 1 
        7  36602 2 2 232 VAL HA   H 15.119  -6.059  5.622 1.00 . B B . 400 VAL HA   1 1 
        7  36603 2 2 232 VAL HB   H 15.317  -5.862  3.154 1.00 . B B . 400 VAL HB   1 1 
        7  36604 2 2 232 VAL HG11 H 17.080  -3.967  3.424 1.00 . B B . 400 VAL HG11 1 1 
        7  36605 2 2 232 VAL HG12 H 17.291  -5.120  2.107 1.00 . B B . 400 VAL HG12 1 1 
        7  36606 2 2 232 VAL HG13 H 18.245  -5.284  3.580 1.00 . B B . 400 VAL HG13 1 1 
        7  36607 2 2 232 VAL HG21 H 16.496  -7.721  4.863 1.00 . B B . 400 VAL HG21 1 1 
        7  36608 2 2 232 VAL HG22 H 17.778  -7.339  3.711 1.00 . B B . 400 VAL HG22 1 1 
        7  36609 2 2 232 VAL HG23 H 16.223  -7.936  3.133 1.00 . B B . 400 VAL HG23 1 1 
        7  36610 2 2 232 VAL N    N 15.242  -4.054  5.090 1.00 . B B . 400 VAL N    1 1 
        7  36611 2 2 232 VAL O    O 17.268  -6.192  6.930 1.00 . B B . 400 VAL O    1 1 
        7  36612 2 2 233 LEU C    C 18.886  -4.075  8.044 1.00 . B B . 401 LEU C    1 1 
        7  36613 2 2 233 LEU CA   C 19.190  -4.247  6.560 1.00 . B B . 401 LEU CA   1 1 
        7  36614 2 2 233 LEU CB   C 19.993  -3.044  6.058 1.00 . B B . 401 LEU CB   1 1 
        7  36615 2 2 233 LEU CD1  C 22.227  -4.044  5.562 1.00 . B B . 401 LEU CD1  1 1 
        7  36616 2 2 233 LEU CD2  C 22.077  -1.770  6.583 1.00 . B B . 401 LEU CD2  1 1 
        7  36617 2 2 233 LEU CG   C 21.441  -3.162  6.533 1.00 . B B . 401 LEU CG   1 1 
        7  36618 2 2 233 LEU H    H 17.763  -3.735  5.079 1.00 . B B . 401 LEU H    1 1 
        7  36619 2 2 233 LEU HA   H 19.783  -5.140  6.425 1.00 . B B . 401 LEU HA   1 1 
        7  36620 2 2 233 LEU HB2  H 19.967  -3.020  4.979 1.00 . B B . 401 LEU HB2  1 1 
        7  36621 2 2 233 LEU HB3  H 19.560  -2.136  6.450 1.00 . B B . 401 LEU HB3  1 1 
        7  36622 2 2 233 LEU HD11 H 22.409  -3.500  4.647 1.00 . B B . 401 LEU HD11 1 1 
        7  36623 2 2 233 LEU HD12 H 21.657  -4.936  5.342 1.00 . B B . 401 LEU HD12 1 1 
        7  36624 2 2 233 LEU HD13 H 23.170  -4.323  6.009 1.00 . B B . 401 LEU HD13 1 1 
        7  36625 2 2 233 LEU HD21 H 21.730  -1.186  5.742 1.00 . B B . 401 LEU HD21 1 1 
        7  36626 2 2 233 LEU HD22 H 23.151  -1.863  6.537 1.00 . B B . 401 LEU HD22 1 1 
        7  36627 2 2 233 LEU HD23 H 21.795  -1.279  7.502 1.00 . B B . 401 LEU HD23 1 1 
        7  36628 2 2 233 LEU HG   H 21.462  -3.604  7.519 1.00 . B B . 401 LEU HG   1 1 
        7  36629 2 2 233 LEU N    N 17.956  -4.376  5.794 1.00 . B B . 401 LEU N    1 1 
        7  36630 2 2 233 LEU O    O 19.548  -4.665  8.897 1.00 . B B . 401 LEU O    1 1 
        7  36631 2 2 234 LEU C    C 16.967  -4.297 10.374 1.00 . B B . 402 LEU C    1 1 
        7  36632 2 2 234 LEU CA   C 17.494  -3.018  9.731 1.00 . B B . 402 LEU CA   1 1 
        7  36633 2 2 234 LEU CB   C 16.420  -1.932  9.791 1.00 . B B . 402 LEU CB   1 1 
        7  36634 2 2 234 LEU CD1  C 15.867   0.403  9.097 1.00 . B B . 402 LEU CD1  1 1 
        7  36635 2 2 234 LEU CD2  C 18.023  -0.076 10.263 1.00 . B B . 402 LEU CD2  1 1 
        7  36636 2 2 234 LEU CG   C 16.994  -0.616  9.266 1.00 . B B . 402 LEU CG   1 1 
        7  36637 2 2 234 LEU H    H 17.387  -2.817  7.623 1.00 . B B . 402 LEU H    1 1 
        7  36638 2 2 234 LEU HA   H 18.361  -2.681 10.280 1.00 . B B . 402 LEU HA   1 1 
        7  36639 2 2 234 LEU HB2  H 15.576  -2.225  9.183 1.00 . B B . 402 LEU HB2  1 1 
        7  36640 2 2 234 LEU HB3  H 16.098  -1.799 10.814 1.00 . B B . 402 LEU HB3  1 1 
        7  36641 2 2 234 LEU HD11 H 16.018   1.225  9.785 1.00 . B B . 402 LEU HD11 1 1 
        7  36642 2 2 234 LEU HD12 H 14.918  -0.069  9.304 1.00 . B B . 402 LEU HD12 1 1 
        7  36643 2 2 234 LEU HD13 H 15.869   0.780  8.084 1.00 . B B . 402 LEU HD13 1 1 
        7  36644 2 2 234 LEU HD21 H 19.010  -0.409  9.977 1.00 . B B . 402 LEU HD21 1 1 
        7  36645 2 2 234 LEU HD22 H 17.792  -0.440 11.252 1.00 . B B . 402 LEU HD22 1 1 
        7  36646 2 2 234 LEU HD23 H 17.995   1.003 10.261 1.00 . B B . 402 LEU HD23 1 1 
        7  36647 2 2 234 LEU HG   H 17.470  -0.786  8.311 1.00 . B B . 402 LEU HG   1 1 
        7  36648 2 2 234 LEU N    N 17.879  -3.262  8.345 1.00 . B B . 402 LEU N    1 1 
        7  36649 2 2 234 LEU O    O 17.109  -4.501 11.580 1.00 . B B . 402 LEU O    1 1 
        7  36650 2 2 235 GLN C    C 16.926  -7.290 10.623 1.00 . B B . 403 GLN C    1 1 
        7  36651 2 2 235 GLN CA   C 15.812  -6.409 10.065 1.00 . B B . 403 GLN CA   1 1 
        7  36652 2 2 235 GLN CB   C 15.085  -7.151  8.941 1.00 . B B . 403 GLN CB   1 1 
        7  36653 2 2 235 GLN CD   C 14.833  -9.344 10.120 1.00 . B B . 403 GLN CD   1 1 
        7  36654 2 2 235 GLN CG   C 14.089  -8.143  9.544 1.00 . B B . 403 GLN CG   1 1 
        7  36655 2 2 235 GLN H    H 16.272  -4.939  8.610 1.00 . B B . 403 GLN H    1 1 
        7  36656 2 2 235 GLN HA   H 15.107  -6.196 10.854 1.00 . B B . 403 GLN HA   1 1 
        7  36657 2 2 235 GLN HB2  H 14.557  -6.438  8.324 1.00 . B B . 403 GLN HB2  1 1 
        7  36658 2 2 235 GLN HB3  H 15.804  -7.687  8.339 1.00 . B B . 403 GLN HB3  1 1 
        7  36659 2 2 235 GLN HE21 H 13.409  -9.783 11.431 1.00 . B B . 403 GLN HE21 1 1 
        7  36660 2 2 235 GLN HE22 H 14.761 -10.810 11.457 1.00 . B B . 403 GLN HE22 1 1 
        7  36661 2 2 235 GLN HG2  H 13.530  -7.658 10.331 1.00 . B B . 403 GLN HG2  1 1 
        7  36662 2 2 235 GLN HG3  H 13.409  -8.479  8.777 1.00 . B B . 403 GLN HG3  1 1 
        7  36663 2 2 235 GLN N    N 16.357  -5.153  9.563 1.00 . B B . 403 GLN N    1 1 
        7  36664 2 2 235 GLN NE2  N 14.289 -10.037 11.083 1.00 . B B . 403 GLN NE2  1 1 
        7  36665 2 2 235 GLN O    O 16.842  -7.774 11.751 1.00 . B B . 403 GLN O    1 1 
        7  36666 2 2 235 GLN OE1  O 15.938  -9.659  9.680 1.00 . B B . 403 GLN OE1  1 1 
        7  36667 2 2 236 GLU C    C 19.911  -7.594 11.317 1.00 . B B . 404 GLU C    1 1 
        7  36668 2 2 236 GLU CA   C 19.095  -8.315 10.247 1.00 . B B . 404 GLU CA   1 1 
        7  36669 2 2 236 GLU CB   C 19.991  -8.633  9.048 1.00 . B B . 404 GLU CB   1 1 
        7  36670 2 2 236 GLU CD   C 19.520 -11.072  8.757 1.00 . B B . 404 GLU CD   1 1 
        7  36671 2 2 236 GLU CG   C 19.312  -9.682  8.167 1.00 . B B . 404 GLU CG   1 1 
        7  36672 2 2 236 GLU H    H 17.982  -7.079  8.934 1.00 . B B . 404 GLU H    1 1 
        7  36673 2 2 236 GLU HA   H 18.719  -9.240 10.655 1.00 . B B . 404 GLU HA   1 1 
        7  36674 2 2 236 GLU HB2  H 20.157  -7.731  8.474 1.00 . B B . 404 GLU HB2  1 1 
        7  36675 2 2 236 GLU HB3  H 20.938  -9.016  9.396 1.00 . B B . 404 GLU HB3  1 1 
        7  36676 2 2 236 GLU HG2  H 18.255  -9.471  8.108 1.00 . B B . 404 GLU HG2  1 1 
        7  36677 2 2 236 GLU HG3  H 19.738  -9.648  7.176 1.00 . B B . 404 GLU HG3  1 1 
        7  36678 2 2 236 GLU N    N 17.969  -7.491  9.823 1.00 . B B . 404 GLU N    1 1 
        7  36679 2 2 236 GLU O    O 20.415  -8.219 12.252 1.00 . B B . 404 GLU O    1 1 
        7  36680 2 2 236 GLU OE1  O 20.041 -11.155  9.858 1.00 . B B . 404 GLU OE1  1 1 
        7  36681 2 2 236 GLU OE2  O 19.155 -12.034  8.102 1.00 . B B . 404 GLU OE2  1 1 
        7  36682 2 2 237 TYR C    C 20.332  -5.783 13.556 1.00 . B B . 405 TYR C    1 1 
        7  36683 2 2 237 TYR CA   C 20.792  -5.484 12.132 1.00 . B B . 405 TYR CA   1 1 
        7  36684 2 2 237 TYR CB   C 20.604  -3.994 11.835 1.00 . B B . 405 TYR CB   1 1 
        7  36685 2 2 237 TYR CD1  C 22.856  -3.212 12.655 1.00 . B B . 405 TYR CD1  1 1 
        7  36686 2 2 237 TYR CD2  C 20.862  -2.397 13.767 1.00 . B B . 405 TYR CD2  1 1 
        7  36687 2 2 237 TYR CE1  C 23.651  -2.457 13.525 1.00 . B B . 405 TYR CE1  1 1 
        7  36688 2 2 237 TYR CE2  C 21.656  -1.643 14.641 1.00 . B B . 405 TYR CE2  1 1 
        7  36689 2 2 237 TYR CG   C 21.462  -3.181 12.776 1.00 . B B . 405 TYR CG   1 1 
        7  36690 2 2 237 TYR CZ   C 23.052  -1.673 14.519 1.00 . B B . 405 TYR CZ   1 1 
        7  36691 2 2 237 TYR H    H 19.612  -5.837 10.407 1.00 . B B . 405 TYR H    1 1 
        7  36692 2 2 237 TYR HA   H 21.839  -5.728 12.043 1.00 . B B . 405 TYR HA   1 1 
        7  36693 2 2 237 TYR HB2  H 20.897  -3.791 10.815 1.00 . B B . 405 TYR HB2  1 1 
        7  36694 2 2 237 TYR HB3  H 19.568  -3.727 11.973 1.00 . B B . 405 TYR HB3  1 1 
        7  36695 2 2 237 TYR HD1  H 23.319  -3.816 11.889 1.00 . B B . 405 TYR HD1  1 1 
        7  36696 2 2 237 TYR HD2  H 19.787  -2.374 13.862 1.00 . B B . 405 TYR HD2  1 1 
        7  36697 2 2 237 TYR HE1  H 24.727  -2.480 13.432 1.00 . B B . 405 TYR HE1  1 1 
        7  36698 2 2 237 TYR HE2  H 21.195  -1.038 15.406 1.00 . B B . 405 TYR HE2  1 1 
        7  36699 2 2 237 TYR HH   H 23.271  -0.280 15.806 1.00 . B B . 405 TYR HH   1 1 
        7  36700 2 2 237 TYR N    N 20.034  -6.280 11.172 1.00 . B B . 405 TYR N    1 1 
        7  36701 2 2 237 TYR O    O 21.150  -5.939 14.462 1.00 . B B . 405 TYR O    1 1 
        7  36702 2 2 237 TYR OH   O 23.834  -0.929 15.378 1.00 . B B . 405 TYR OH   1 1 
        7  36703 2 2 238 GLN C    C 18.878  -7.528 15.535 1.00 . B B . 406 GLN C    1 1 
        7  36704 2 2 238 GLN CA   C 18.461  -6.139 15.062 1.00 . B B . 406 GLN CA   1 1 
        7  36705 2 2 238 GLN CB   C 16.934  -6.049 15.012 1.00 . B B . 406 GLN CB   1 1 
        7  36706 2 2 238 GLN CD   C 14.890  -5.898 16.445 1.00 . B B . 406 GLN CD   1 1 
        7  36707 2 2 238 GLN CG   C 16.364  -6.287 16.412 1.00 . B B . 406 GLN CG   1 1 
        7  36708 2 2 238 GLN H    H 18.414  -5.725 12.984 1.00 . B B . 406 GLN H    1 1 
        7  36709 2 2 238 GLN HA   H 18.831  -5.405 15.762 1.00 . B B . 406 GLN HA   1 1 
        7  36710 2 2 238 GLN HB2  H 16.643  -5.069 14.665 1.00 . B B . 406 GLN HB2  1 1 
        7  36711 2 2 238 GLN HB3  H 16.552  -6.800 14.339 1.00 . B B . 406 GLN HB3  1 1 
        7  36712 2 2 238 GLN HE21 H 14.660  -6.366 18.361 1.00 . B B . 406 GLN HE21 1 1 
        7  36713 2 2 238 GLN HE22 H 13.268  -5.776 17.585 1.00 . B B . 406 GLN HE22 1 1 
        7  36714 2 2 238 GLN HG2  H 16.466  -7.331 16.669 1.00 . B B . 406 GLN HG2  1 1 
        7  36715 2 2 238 GLN HG3  H 16.907  -5.686 17.127 1.00 . B B . 406 GLN HG3  1 1 
        7  36716 2 2 238 GLN N    N 19.019  -5.858 13.743 1.00 . B B . 406 GLN N    1 1 
        7  36717 2 2 238 GLN NE2  N 14.216  -6.024 17.556 1.00 . B B . 406 GLN NE2  1 1 
        7  36718 2 2 238 GLN O    O 19.162  -7.732 16.717 1.00 . B B . 406 GLN O    1 1 
        7  36719 2 2 238 GLN OE1  O 14.336  -5.468 15.433 1.00 . B B . 406 GLN OE1  1 1 
        7  36720 2 2 239 ARG C    C 20.799  -9.942 15.166 1.00 . B B . 407 ARG C    1 1 
        7  36721 2 2 239 ARG CA   C 19.292  -9.846 14.945 1.00 . B B . 407 ARG CA   1 1 
        7  36722 2 2 239 ARG CB   C 18.879 -10.796 13.818 1.00 . B B . 407 ARG CB   1 1 
        7  36723 2 2 239 ARG CD   C 16.890 -11.394 12.428 1.00 . B B . 407 ARG CD   1 1 
        7  36724 2 2 239 ARG CG   C 17.356 -10.955 13.816 1.00 . B B . 407 ARG CG   1 1 
        7  36725 2 2 239 ARG CZ   C 17.622 -13.015 10.774 1.00 . B B . 407 ARG CZ   1 1 
        7  36726 2 2 239 ARG H    H 18.672  -8.258 13.684 1.00 . B B . 407 ARG H    1 1 
        7  36727 2 2 239 ARG HA   H 18.785 -10.140 15.852 1.00 . B B . 407 ARG HA   1 1 
        7  36728 2 2 239 ARG HB2  H 19.200 -10.390 12.870 1.00 . B B . 407 ARG HB2  1 1 
        7  36729 2 2 239 ARG HB3  H 19.338 -11.761 13.974 1.00 . B B . 407 ARG HB3  1 1 
        7  36730 2 2 239 ARG HD2  H 15.987 -11.977 12.522 1.00 . B B . 407 ARG HD2  1 1 
        7  36731 2 2 239 ARG HD3  H 16.689 -10.522 11.824 1.00 . B B . 407 ARG HD3  1 1 
        7  36732 2 2 239 ARG HE   H 18.844 -12.150 12.103 1.00 . B B . 407 ARG HE   1 1 
        7  36733 2 2 239 ARG HG2  H 17.071 -11.697 14.546 1.00 . B B . 407 ARG HG2  1 1 
        7  36734 2 2 239 ARG HG3  H 16.896 -10.008 14.064 1.00 . B B . 407 ARG HG3  1 1 
        7  36735 2 2 239 ARG HH11 H 19.499 -13.669 10.545 1.00 . B B . 407 ARG HH11 1 1 
        7  36736 2 2 239 ARG HH12 H 18.334 -14.341  9.452 1.00 . B B . 407 ARG HH12 1 1 
        7  36737 2 2 239 ARG HH21 H 15.675 -12.549 10.769 1.00 . B B . 407 ARG HH21 1 1 
        7  36738 2 2 239 ARG HH22 H 16.169 -13.706  9.581 1.00 . B B . 407 ARG HH22 1 1 
        7  36739 2 2 239 ARG N    N 18.909  -8.479 14.609 1.00 . B B . 407 ARG N    1 1 
        7  36740 2 2 239 ARG NE   N 17.919 -12.205 11.784 1.00 . B B . 407 ARG NE   1 1 
        7  36741 2 2 239 ARG NH1  N 18.558 -13.731 10.214 1.00 . B B . 407 ARG NH1  1 1 
        7  36742 2 2 239 ARG NH2  N 16.393 -13.096 10.341 1.00 . B B . 407 ARG NH2  1 1 
        7  36743 2 2 239 ARG O    O 21.264 -10.715 16.003 1.00 . B B . 407 ARG O    1 1 
        7  36744 2 2 240 LEU C    C 23.428  -8.684 15.924 1.00 . B B . 408 LEU C    1 1 
        7  36745 2 2 240 LEU CA   C 23.006  -9.154 14.534 1.00 . B B . 408 LEU CA   1 1 
        7  36746 2 2 240 LEU CB   C 23.623  -8.238 13.475 1.00 . B B . 408 LEU CB   1 1 
        7  36747 2 2 240 LEU CD1  C 23.705  -7.855 11.009 1.00 . B B . 408 LEU CD1  1 1 
        7  36748 2 2 240 LEU CD2  C 24.633  -9.962 11.978 1.00 . B B . 408 LEU CD2  1 1 
        7  36749 2 2 240 LEU CG   C 23.530  -8.908 12.103 1.00 . B B . 408 LEU CG   1 1 
        7  36750 2 2 240 LEU H    H 21.127  -8.554 13.762 1.00 . B B . 408 LEU H    1 1 
        7  36751 2 2 240 LEU HA   H 23.370 -10.159 14.379 1.00 . B B . 408 LEU HA   1 1 
        7  36752 2 2 240 LEU HB2  H 23.086  -7.299 13.456 1.00 . B B . 408 LEU HB2  1 1 
        7  36753 2 2 240 LEU HB3  H 24.658  -8.054 13.716 1.00 . B B . 408 LEU HB3  1 1 
        7  36754 2 2 240 LEU HD11 H 22.737  -7.568 10.627 1.00 . B B . 408 LEU HD11 1 1 
        7  36755 2 2 240 LEU HD12 H 24.301  -8.266 10.206 1.00 . B B . 408 LEU HD12 1 1 
        7  36756 2 2 240 LEU HD13 H 24.204  -6.988 11.418 1.00 . B B . 408 LEU HD13 1 1 
        7  36757 2 2 240 LEU HD21 H 25.044  -9.934 10.979 1.00 . B B . 408 LEU HD21 1 1 
        7  36758 2 2 240 LEU HD22 H 24.219 -10.941 12.169 1.00 . B B . 408 LEU HD22 1 1 
        7  36759 2 2 240 LEU HD23 H 25.414  -9.754 12.695 1.00 . B B . 408 LEU HD23 1 1 
        7  36760 2 2 240 LEU HG   H 22.565  -9.380 11.997 1.00 . B B . 408 LEU HG   1 1 
        7  36761 2 2 240 LEU N    N 21.553  -9.150 14.411 1.00 . B B . 408 LEU N    1 1 
        7  36762 2 2 240 LEU O    O 24.273  -9.303 16.570 1.00 . B B . 408 LEU O    1 1 
        7  36763 2 2 241 ILE C    C 22.501  -7.871 18.788 1.00 . B B . 409 ILE C    1 1 
        7  36764 2 2 241 ILE CA   C 23.155  -7.039 17.689 1.00 . B B . 409 ILE CA   1 1 
        7  36765 2 2 241 ILE CB   C 22.669  -5.592 17.786 1.00 . B B . 409 ILE CB   1 1 
        7  36766 2 2 241 ILE CD1  C 20.643  -4.149 18.036 1.00 . B B . 409 ILE CD1  1 1 
        7  36767 2 2 241 ILE CG1  C 21.139  -5.566 17.742 1.00 . B B . 409 ILE CG1  1 1 
        7  36768 2 2 241 ILE CG2  C 23.223  -4.787 16.609 1.00 . B B . 409 ILE CG2  1 1 
        7  36769 2 2 241 ILE H    H 22.167  -7.132 15.816 1.00 . B B . 409 ILE H    1 1 
        7  36770 2 2 241 ILE HA   H 24.225  -7.055 17.824 1.00 . B B . 409 ILE HA   1 1 
        7  36771 2 2 241 ILE HB   H 23.012  -5.158 18.713 1.00 . B B . 409 ILE HB   1 1 
        7  36772 2 2 241 ILE HD11 H 19.585  -4.172 18.248 1.00 . B B . 409 ILE HD11 1 1 
        7  36773 2 2 241 ILE HD12 H 20.824  -3.520 17.176 1.00 . B B . 409 ILE HD12 1 1 
        7  36774 2 2 241 ILE HD13 H 21.172  -3.751 18.889 1.00 . B B . 409 ILE HD13 1 1 
        7  36775 2 2 241 ILE HG12 H 20.801  -5.870 16.763 1.00 . B B . 409 ILE HG12 1 1 
        7  36776 2 2 241 ILE HG13 H 20.746  -6.243 18.487 1.00 . B B . 409 ILE HG13 1 1 
        7  36777 2 2 241 ILE HG21 H 23.776  -5.441 15.953 1.00 . B B . 409 ILE HG21 1 1 
        7  36778 2 2 241 ILE HG22 H 23.880  -4.013 16.981 1.00 . B B . 409 ILE HG22 1 1 
        7  36779 2 2 241 ILE HG23 H 22.407  -4.335 16.064 1.00 . B B . 409 ILE HG23 1 1 
        7  36780 2 2 241 ILE N    N 22.833  -7.585 16.375 1.00 . B B . 409 ILE N    1 1 
        7  36781 2 2 241 ILE O    O 23.041  -7.996 19.887 1.00 . B B . 409 ILE O    1 1 
        7  36782 2 2 242 SER C    C 21.280 -10.624 19.596 1.00 . B B . 410 SER C    1 1 
        7  36783 2 2 242 SER CA   C 20.621  -9.254 19.456 1.00 . B B . 410 SER CA   1 1 
        7  36784 2 2 242 SER CB   C 19.167  -9.426 19.020 1.00 . B B . 410 SER CB   1 1 
        7  36785 2 2 242 SER H    H 20.956  -8.302 17.592 1.00 . B B . 410 SER H    1 1 
        7  36786 2 2 242 SER HA   H 20.641  -8.756 20.413 1.00 . B B . 410 SER HA   1 1 
        7  36787 2 2 242 SER HB2  H 18.584  -9.804 19.843 1.00 . B B . 410 SER HB2  1 1 
        7  36788 2 2 242 SER HB3  H 18.770  -8.470 18.709 1.00 . B B . 410 SER HB3  1 1 
        7  36789 2 2 242 SER HG   H 19.663 -10.019 17.234 1.00 . B B . 410 SER HG   1 1 
        7  36790 2 2 242 SER N    N 21.339  -8.436 18.484 1.00 . B B . 410 SER N    1 1 
        7  36791 2 2 242 SER O    O 21.077 -11.321 20.591 1.00 . B B . 410 SER O    1 1 
        7  36792 2 2 242 SER OG   O 19.107 -10.352 17.943 1.00 . B B . 410 SER OG   1 1 
        7  36793 2 2 243 GLU C    C 23.615 -12.418 19.866 1.00 . B B . 411 GLU C    1 1 
        7  36794 2 2 243 GLU CA   C 22.747 -12.291 18.617 1.00 . B B . 411 GLU CA   1 1 
        7  36795 2 2 243 GLU CB   C 23.621 -12.442 17.370 1.00 . B B . 411 GLU CB   1 1 
        7  36796 2 2 243 GLU CD   C 23.677 -13.380 15.051 1.00 . B B . 411 GLU CD   1 1 
        7  36797 2 2 243 GLU CG   C 22.947 -13.406 16.388 1.00 . B B . 411 GLU CG   1 1 
        7  36798 2 2 243 GLU H    H 22.190 -10.406 17.828 1.00 . B B . 411 GLU H    1 1 
        7  36799 2 2 243 GLU HA   H 22.009 -13.078 18.622 1.00 . B B . 411 GLU HA   1 1 
        7  36800 2 2 243 GLU HB2  H 23.748 -11.478 16.901 1.00 . B B . 411 GLU HB2  1 1 
        7  36801 2 2 243 GLU HB3  H 24.586 -12.835 17.652 1.00 . B B . 411 GLU HB3  1 1 
        7  36802 2 2 243 GLU HG2  H 22.975 -14.406 16.794 1.00 . B B . 411 GLU HG2  1 1 
        7  36803 2 2 243 GLU HG3  H 21.920 -13.105 16.243 1.00 . B B . 411 GLU HG3  1 1 
        7  36804 2 2 243 GLU N    N 22.066 -11.002 18.593 1.00 . B B . 411 GLU N    1 1 
        7  36805 2 2 243 GLU O    O 23.138 -12.825 20.925 1.00 . B B . 411 GLU O    1 1 
        7  36806 2 2 243 GLU OE1  O 24.388 -12.418 14.804 1.00 . B B . 411 GLU OE1  1 1 
        7  36807 2 2 243 GLU OE2  O 23.516 -14.321 14.293 1.00 . B B . 411 GLU OE2  1 1 
        7  36808 2 2 244 GLU C    C 27.213 -11.715 20.435 1.00 . B B . 412 GLU C    1 1 
        7  36809 2 2 244 GLU CA   C 25.812 -12.142 20.862 1.00 . B B . 412 GLU CA   1 1 
        7  36810 2 2 244 GLU CB   C 25.855 -13.573 21.403 1.00 . B B . 412 GLU CB   1 1 
        7  36811 2 2 244 GLU CD   C 25.912 -15.983 20.738 1.00 . B B . 412 GLU CD   1 1 
        7  36812 2 2 244 GLU CG   C 26.082 -14.549 20.248 1.00 . B B . 412 GLU CG   1 1 
        7  36813 2 2 244 GLU H    H 25.213 -11.746 18.867 1.00 . B B . 412 GLU H    1 1 
        7  36814 2 2 244 GLU HA   H 25.468 -11.484 21.644 1.00 . B B . 412 GLU HA   1 1 
        7  36815 2 2 244 GLU HB2  H 26.662 -13.663 22.115 1.00 . B B . 412 GLU HB2  1 1 
        7  36816 2 2 244 GLU HB3  H 24.919 -13.802 21.888 1.00 . B B . 412 GLU HB3  1 1 
        7  36817 2 2 244 GLU HG2  H 25.364 -14.351 19.465 1.00 . B B . 412 GLU HG2  1 1 
        7  36818 2 2 244 GLU HG3  H 27.081 -14.420 19.858 1.00 . B B . 412 GLU HG3  1 1 
        7  36819 2 2 244 GLU N    N 24.889 -12.064 19.735 1.00 . B B . 412 GLU N    1 1 
        7  36820 2 2 244 GLU O    O 28.207 -12.123 21.038 1.00 . B B . 412 GLU O    1 1 
        7  36821 2 2 244 GLU OE1  O 24.881 -16.273 21.320 1.00 . B B . 412 GLU OE1  1 1 
        7  36822 2 2 244 GLU OE2  O 26.818 -16.772 20.522 1.00 . B B . 412 GLU OE2  1 1 
        7  36823 2 2 245 ILE C    C 28.705  -8.911 19.106 1.00 . B B . 413 ILE C    1 1 
        7  36824 2 2 245 ILE CA   C 28.572 -10.416 18.897 1.00 . B B . 413 ILE CA   1 1 
        7  36825 2 2 245 ILE CB   C 28.707 -10.739 17.406 1.00 . B B . 413 ILE CB   1 1 
        7  36826 2 2 245 ILE CD1  C 27.566 -10.609 15.188 1.00 . B B . 413 ILE CD1  1 1 
        7  36827 2 2 245 ILE CG1  C 27.389 -10.420 16.695 1.00 . B B . 413 ILE CG1  1 1 
        7  36828 2 2 245 ILE CG2  C 29.030 -12.225 17.234 1.00 . B B . 413 ILE CG2  1 1 
        7  36829 2 2 245 ILE H    H 26.461 -10.601 18.953 1.00 . B B . 413 ILE H    1 1 
        7  36830 2 2 245 ILE HA   H 29.361 -10.917 19.434 1.00 . B B . 413 ILE HA   1 1 
        7  36831 2 2 245 ILE HB   H 29.502 -10.146 16.982 1.00 . B B . 413 ILE HB   1 1 
        7  36832 2 2 245 ILE HD11 H 27.898 -11.616 14.986 1.00 . B B . 413 ILE HD11 1 1 
        7  36833 2 2 245 ILE HD12 H 28.301  -9.906 14.820 1.00 . B B . 413 ILE HD12 1 1 
        7  36834 2 2 245 ILE HD13 H 26.623 -10.434 14.691 1.00 . B B . 413 ILE HD13 1 1 
        7  36835 2 2 245 ILE HG12 H 26.617 -11.083 17.054 1.00 . B B . 413 ILE HG12 1 1 
        7  36836 2 2 245 ILE HG13 H 27.110  -9.397 16.898 1.00 . B B . 413 ILE HG13 1 1 
        7  36837 2 2 245 ILE HG21 H 29.165 -12.443 16.184 1.00 . B B . 413 ILE HG21 1 1 
        7  36838 2 2 245 ILE HG22 H 28.217 -12.818 17.624 1.00 . B B . 413 ILE HG22 1 1 
        7  36839 2 2 245 ILE HG23 H 29.939 -12.459 17.768 1.00 . B B . 413 ILE HG23 1 1 
        7  36840 2 2 245 ILE N    N 27.286 -10.893 19.393 1.00 . B B . 413 ILE N    1 1 
        7  36841 2 2 245 ILE O    O 28.611  -8.422 20.233 1.00 . B B . 413 ILE O    1 1 
        7  36842 2 2 246 GLU C    C 29.537  -6.316 19.483 1.00 . B B . 414 GLU C    1 1 
        7  36843 2 2 246 GLU CA   C 29.065  -6.735 18.094 1.00 . B B . 414 GLU CA   1 1 
        7  36844 2 2 246 GLU CB   C 27.729  -6.060 17.780 1.00 . B B . 414 GLU CB   1 1 
        7  36845 2 2 246 GLU CD   C 28.473  -4.351 16.109 1.00 . B B . 414 GLU CD   1 1 
        7  36846 2 2 246 GLU CG   C 27.698  -5.650 16.306 1.00 . B B . 414 GLU CG   1 1 
        7  36847 2 2 246 GLU H    H 28.987  -8.629 17.146 1.00 . B B . 414 GLU H    1 1 
        7  36848 2 2 246 GLU HA   H 29.797  -6.415 17.366 1.00 . B B . 414 GLU HA   1 1 
        7  36849 2 2 246 GLU HB2  H 26.923  -6.750 17.980 1.00 . B B . 414 GLU HB2  1 1 
        7  36850 2 2 246 GLU HB3  H 27.616  -5.182 18.398 1.00 . B B . 414 GLU HB3  1 1 
        7  36851 2 2 246 GLU HG2  H 28.146  -6.429 15.708 1.00 . B B . 414 GLU HG2  1 1 
        7  36852 2 2 246 GLU HG3  H 26.674  -5.505 15.997 1.00 . B B . 414 GLU HG3  1 1 
        7  36853 2 2 246 GLU N    N 28.922  -8.184 18.017 1.00 . B B . 414 GLU N    1 1 
        7  36854 2 2 246 GLU O    O 30.734  -6.190 19.731 1.00 . B B . 414 GLU O    1 1 
        7  36855 2 2 246 GLU OE1  O 29.653  -4.336 16.418 1.00 . B B . 414 GLU OE1  1 1 
        7  36856 2 2 246 GLU OE2  O 27.876  -3.392 15.651 1.00 . B B . 414 GLU OE2  1 1 
        7  36857 2 2 247 LEU C    C 29.941  -6.646 22.355 1.00 . B B . 415 LEU C    1 1 
        7  36858 2 2 247 LEU CA   C 28.913  -5.698 21.747 1.00 . B B . 415 LEU CA   1 1 
        7  36859 2 2 247 LEU CB   C 27.649  -5.690 22.610 1.00 . B B . 415 LEU CB   1 1 
        7  36860 2 2 247 LEU CD1  C 25.744  -7.210 23.164 1.00 . B B . 415 LEU CD1  1 1 
        7  36861 2 2 247 LEU CD2  C 25.768  -5.974 20.993 1.00 . B B . 415 LEU CD2  1 1 
        7  36862 2 2 247 LEU CG   C 26.634  -6.680 22.038 1.00 . B B . 415 LEU CG   1 1 
        7  36863 2 2 247 LEU H    H 27.644  -6.217 20.131 1.00 . B B . 415 LEU H    1 1 
        7  36864 2 2 247 LEU HA   H 29.325  -4.700 21.727 1.00 . B B . 415 LEU HA   1 1 
        7  36865 2 2 247 LEU HB2  H 27.903  -5.975 23.620 1.00 . B B . 415 LEU HB2  1 1 
        7  36866 2 2 247 LEU HB3  H 27.220  -4.700 22.612 1.00 . B B . 415 LEU HB3  1 1 
        7  36867 2 2 247 LEU HD11 H 24.946  -7.802 22.743 1.00 . B B . 415 LEU HD11 1 1 
        7  36868 2 2 247 LEU HD12 H 25.327  -6.378 23.713 1.00 . B B . 415 LEU HD12 1 1 
        7  36869 2 2 247 LEU HD13 H 26.335  -7.821 23.832 1.00 . B B . 415 LEU HD13 1 1 
        7  36870 2 2 247 LEU HD21 H 24.870  -5.600 21.464 1.00 . B B . 415 LEU HD21 1 1 
        7  36871 2 2 247 LEU HD22 H 25.500  -6.673 20.214 1.00 . B B . 415 LEU HD22 1 1 
        7  36872 2 2 247 LEU HD23 H 26.320  -5.152 20.563 1.00 . B B . 415 LEU HD23 1 1 
        7  36873 2 2 247 LEU HG   H 27.159  -7.506 21.576 1.00 . B B . 415 LEU HG   1 1 
        7  36874 2 2 247 LEU N    N 28.584  -6.102 20.385 1.00 . B B . 415 LEU N    1 1 
        7  36875 2 2 247 LEU O    O 31.114  -6.301 22.491 1.00 . B B . 415 LEU O    1 1 
        7  36876 2 2 248 SER C    C 31.670  -8.949 22.503 1.00 . B B . 416 SER C    1 1 
        7  36877 2 2 248 SER CA   C 30.381  -8.836 23.311 1.00 . B B . 416 SER CA   1 1 
        7  36878 2 2 248 SER CB   C 29.686 -10.195 23.363 1.00 . B B . 416 SER CB   1 1 
        7  36879 2 2 248 SER H    H 28.545  -8.063 22.586 1.00 . B B . 416 SER H    1 1 
        7  36880 2 2 248 SER HA   H 30.624  -8.531 24.317 1.00 . B B . 416 SER HA   1 1 
        7  36881 2 2 248 SER HB2  H 29.379 -10.483 22.370 1.00 . B B . 416 SER HB2  1 1 
        7  36882 2 2 248 SER HB3  H 30.372 -10.934 23.753 1.00 . B B . 416 SER HB3  1 1 
        7  36883 2 2 248 SER HG   H 28.118  -9.257 24.035 1.00 . B B . 416 SER HG   1 1 
        7  36884 2 2 248 SER N    N 29.491  -7.844 22.718 1.00 . B B . 416 SER N    1 1 
        7  36885 2 2 248 SER O    O 32.734  -9.237 23.052 1.00 . B B . 416 SER O    1 1 
        7  36886 2 2 248 SER OG   O 28.539 -10.106 24.197 1.00 . B B . 416 SER OG   1 1 
        7  36887 2 2 249 ARG C    C 32.872  -7.529 19.500 1.00 . B B . 417 ARG C    1 1 
        7  36888 2 2 249 ARG CA   C 32.730  -8.804 20.324 1.00 . B B . 417 ARG CA   1 1 
        7  36889 2 2 249 ARG CB   C 32.599 -10.007 19.389 1.00 . B B . 417 ARG CB   1 1 
        7  36890 2 2 249 ARG CD   C 34.398 -11.730 19.196 1.00 . B B . 417 ARG CD   1 1 
        7  36891 2 2 249 ARG CG   C 33.227 -11.238 20.048 1.00 . B B . 417 ARG CG   1 1 
        7  36892 2 2 249 ARG CZ   C 35.984 -10.219 18.147 1.00 . B B . 417 ARG CZ   1 1 
        7  36893 2 2 249 ARG H    H 30.692  -8.500 20.816 1.00 . B B . 417 ARG H    1 1 
        7  36894 2 2 249 ARG HA   H 33.615  -8.930 20.929 1.00 . B B . 417 ARG HA   1 1 
        7  36895 2 2 249 ARG HB2  H 31.554 -10.197 19.191 1.00 . B B . 417 ARG HB2  1 1 
        7  36896 2 2 249 ARG HB3  H 33.109  -9.799 18.460 1.00 . B B . 417 ARG HB3  1 1 
        7  36897 2 2 249 ARG HD2  H 34.736 -12.685 19.570 1.00 . B B . 417 ARG HD2  1 1 
        7  36898 2 2 249 ARG HD3  H 34.074 -11.845 18.172 1.00 . B B . 417 ARG HD3  1 1 
        7  36899 2 2 249 ARG HE   H 35.889 -10.543 20.120 1.00 . B B . 417 ARG HE   1 1 
        7  36900 2 2 249 ARG HG2  H 33.581 -10.976 21.033 1.00 . B B . 417 ARG HG2  1 1 
        7  36901 2 2 249 ARG HG3  H 32.487 -12.021 20.126 1.00 . B B . 417 ARG HG3  1 1 
        7  36902 2 2 249 ARG HH11 H 37.359  -9.134 19.114 1.00 . B B . 417 ARG HH11 1 1 
        7  36903 2 2 249 ARG HH12 H 37.333  -8.949 17.391 1.00 . B B . 417 ARG HH12 1 1 
        7  36904 2 2 249 ARG HH21 H 34.717 -11.177 16.928 1.00 . B B . 417 ARG HH21 1 1 
        7  36905 2 2 249 ARG HH22 H 35.835 -10.105 16.154 1.00 . B B . 417 ARG HH22 1 1 
        7  36906 2 2 249 ARG N    N 31.565  -8.724 21.198 1.00 . B B . 417 ARG N    1 1 
        7  36907 2 2 249 ARG NE   N 35.498 -10.777 19.253 1.00 . B B . 417 ARG NE   1 1 
        7  36908 2 2 249 ARG NH1  N 36.969  -9.368 18.223 1.00 . B B . 417 ARG NH1  1 1 
        7  36909 2 2 249 ARG NH2  N 35.472 -10.523 16.985 1.00 . B B . 417 ARG NH2  1 1 
        7  36910 2 2 249 ARG O    O 32.638  -7.531 18.291 1.00 . B B . 417 ARG O    1 1 
        7  36911 2 2 250 LEU C    C 34.134  -5.361 18.143 1.00 . B B . 418 LEU C    1 1 
        7  36912 2 2 250 LEU CA   C 33.427  -5.164 19.478 1.00 . B B . 418 LEU CA   1 1 
        7  36913 2 2 250 LEU CB   C 34.239  -4.210 20.354 1.00 . B B . 418 LEU CB   1 1 
        7  36914 2 2 250 LEU CD1  C 33.424  -2.043 21.294 1.00 . B B . 418 LEU CD1  1 1 
        7  36915 2 2 250 LEU CD2  C 35.078  -2.048 19.421 1.00 . B B . 418 LEU CD2  1 1 
        7  36916 2 2 250 LEU CG   C 33.865  -2.765 20.019 1.00 . B B . 418 LEU CG   1 1 
        7  36917 2 2 250 LEU H    H 33.431  -6.502 21.124 1.00 . B B . 418 LEU H    1 1 
        7  36918 2 2 250 LEU HA   H 32.454  -4.732 19.299 1.00 . B B . 418 LEU HA   1 1 
        7  36919 2 2 250 LEU HB2  H 34.028  -4.405 21.394 1.00 . B B . 418 LEU HB2  1 1 
        7  36920 2 2 250 LEU HB3  H 35.293  -4.358 20.166 1.00 . B B . 418 LEU HB3  1 1 
        7  36921 2 2 250 LEU HD11 H 34.251  -2.000 21.986 1.00 . B B . 418 LEU HD11 1 1 
        7  36922 2 2 250 LEU HD12 H 32.603  -2.580 21.746 1.00 . B B . 418 LEU HD12 1 1 
        7  36923 2 2 250 LEU HD13 H 33.106  -1.041 21.047 1.00 . B B . 418 LEU HD13 1 1 
        7  36924 2 2 250 LEU HD21 H 34.784  -1.067 19.080 1.00 . B B . 418 LEU HD21 1 1 
        7  36925 2 2 250 LEU HD22 H 35.461  -2.621 18.590 1.00 . B B . 418 LEU HD22 1 1 
        7  36926 2 2 250 LEU HD23 H 35.846  -1.953 20.176 1.00 . B B . 418 LEU HD23 1 1 
        7  36927 2 2 250 LEU HG   H 33.053  -2.761 19.304 1.00 . B B . 418 LEU HG   1 1 
        7  36928 2 2 250 LEU N    N 33.256  -6.443 20.161 1.00 . B B . 418 LEU N    1 1 
        7  36929 2 2 250 LEU O    O 34.760  -6.395 17.904 1.00 . B B . 418 LEU O    1 1 
        7  36930 2 2 251 ALA C    C 33.927  -3.556 14.956 1.00 . B B . 419 ALA C    1 1 
        7  36931 2 2 251 ALA CA   C 34.666  -4.436 15.959 1.00 . B B . 419 ALA CA   1 1 
        7  36932 2 2 251 ALA CB   C 34.673  -5.883 15.464 1.00 . B B . 419 ALA CB   1 1 
        7  36933 2 2 251 ALA H    H 33.520  -3.563 17.513 1.00 . B B . 419 ALA H    1 1 
        7  36934 2 2 251 ALA HA   H 35.685  -4.093 16.044 1.00 . B B . 419 ALA HA   1 1 
        7  36935 2 2 251 ALA HB1  H 34.684  -5.894 14.384 1.00 . B B . 419 ALA HB1  1 1 
        7  36936 2 2 251 ALA HB2  H 33.787  -6.390 15.818 1.00 . B B . 419 ALA HB2  1 1 
        7  36937 2 2 251 ALA HB3  H 35.551  -6.389 15.839 1.00 . B B . 419 ALA HB3  1 1 
        7  36938 2 2 251 ALA N    N 34.030  -4.363 17.271 1.00 . B B . 419 ALA N    1 1 
        7  36939 2 2 251 ALA O    O 34.486  -3.160 13.934 1.00 . B B . 419 ALA O    1 1 
        7  36940 2 2 252 GLU C    C 31.579  -3.147 13.061 1.00 . B B . 420 GLU C    1 1 
        7  36941 2 2 252 GLU CA   C 31.862  -2.420 14.373 1.00 . B B . 420 GLU CA   1 1 
        7  36942 2 2 252 GLU CB   C 32.592  -1.107 14.084 1.00 . B B . 420 GLU CB   1 1 
        7  36943 2 2 252 GLU CD   C 31.318  -0.325 12.077 1.00 . B B . 420 GLU CD   1 1 
        7  36944 2 2 252 GLU CG   C 31.598  -0.074 13.555 1.00 . B B . 420 GLU CG   1 1 
        7  36945 2 2 252 GLU H    H 32.274  -3.599 16.085 1.00 . B B . 420 GLU H    1 1 
        7  36946 2 2 252 GLU HA   H 30.925  -2.197 14.859 1.00 . B B . 420 GLU HA   1 1 
        7  36947 2 2 252 GLU HB2  H 33.046  -0.741 14.993 1.00 . B B . 420 GLU HB2  1 1 
        7  36948 2 2 252 GLU HB3  H 33.359  -1.277 13.343 1.00 . B B . 420 GLU HB3  1 1 
        7  36949 2 2 252 GLU HG2  H 30.674  -0.148 14.113 1.00 . B B . 420 GLU HG2  1 1 
        7  36950 2 2 252 GLU HG3  H 32.010   0.917 13.678 1.00 . B B . 420 GLU HG3  1 1 
        7  36951 2 2 252 GLU N    N 32.669  -3.255 15.256 1.00 . B B . 420 GLU N    1 1 
        7  36952 2 2 252 GLU O    O 32.436  -3.212 12.179 1.00 . B B . 420 GLU O    1 1 
        7  36953 2 2 252 GLU OE1  O 32.258  -0.637 11.363 1.00 . B B . 420 GLU OE1  1 1 
        7  36954 2 2 252 GLU OE2  O 30.171  -0.203 11.683 1.00 . B B . 420 GLU OE2  1 1 
        7  36955 2 2 253 ASP C    C 29.308  -3.471 10.741 1.00 . B B . 421 ASP C    1 1 
        7  36956 2 2 253 ASP CA   C 29.988  -4.410 11.733 1.00 . B B . 421 ASP CA   1 1 
        7  36957 2 2 253 ASP CB   C 29.036  -5.556 12.088 1.00 . B B . 421 ASP CB   1 1 
        7  36958 2 2 253 ASP CG   C 27.730  -4.996 12.638 1.00 . B B . 421 ASP CG   1 1 
        7  36959 2 2 253 ASP H    H 29.731  -3.606 13.677 1.00 . B B . 421 ASP H    1 1 
        7  36960 2 2 253 ASP HA   H 30.873  -4.824 11.273 1.00 . B B . 421 ASP HA   1 1 
        7  36961 2 2 253 ASP HB2  H 28.833  -6.138 11.200 1.00 . B B . 421 ASP HB2  1 1 
        7  36962 2 2 253 ASP HB3  H 29.498  -6.186 12.833 1.00 . B B . 421 ASP HB3  1 1 
        7  36963 2 2 253 ASP N    N 30.373  -3.691 12.941 1.00 . B B . 421 ASP N    1 1 
        7  36964 2 2 253 ASP O    O 29.664  -2.297 10.641 1.00 . B B . 421 ASP O    1 1 
        7  36965 2 2 253 ASP OD1  O 27.646  -3.790 12.797 1.00 . B B . 421 ASP OD1  1 1 
        7  36966 2 2 253 ASP OD2  O 26.833  -5.782 12.892 1.00 . B B . 421 ASP OD2  1 1 
        7  36967 2 2 254 ASP C    C 28.571  -2.594  8.014 1.00 . B B . 422 ASP C    1 1 
        7  36968 2 2 254 ASP CA   C 27.605  -3.194  9.033 1.00 . B B . 422 ASP CA   1 1 
        7  36969 2 2 254 ASP CB   C 26.841  -2.071  9.737 1.00 . B B . 422 ASP CB   1 1 
        7  36970 2 2 254 ASP CG   C 25.582  -2.629 10.390 1.00 . B B . 422 ASP CG   1 1 
        7  36971 2 2 254 ASP H    H 28.088  -4.938 10.137 1.00 . B B . 422 ASP H    1 1 
        7  36972 2 2 254 ASP HA   H 26.899  -3.824  8.515 1.00 . B B . 422 ASP HA   1 1 
        7  36973 2 2 254 ASP HB2  H 27.472  -1.628 10.492 1.00 . B B . 422 ASP HB2  1 1 
        7  36974 2 2 254 ASP HB3  H 26.564  -1.318  9.014 1.00 . B B . 422 ASP HB3  1 1 
        7  36975 2 2 254 ASP N    N 28.329  -3.996 10.012 1.00 . B B . 422 ASP N    1 1 
        7  36976 2 2 254 ASP O    O 28.184  -1.765  7.190 1.00 . B B . 422 ASP O    1 1 
        7  36977 2 2 254 ASP OD1  O 25.271  -3.782 10.141 1.00 . B B . 422 ASP OD1  1 1 
        7  36978 2 2 254 ASP OD2  O 24.949  -1.896 11.132 1.00 . B B . 422 ASP OD2  1 1 
        7  36979 2 2 255 VAL C    C 30.552  -1.069  6.778 1.00 . B B . 423 VAL C    1 1 
        7  36980 2 2 255 VAL CA   C 30.841  -2.516  7.156 1.00 . B B . 423 VAL CA   1 1 
        7  36981 2 2 255 VAL CB   C 30.871  -3.379  5.894 1.00 . B B . 423 VAL CB   1 1 
        7  36982 2 2 255 VAL CG1  C 31.267  -4.809  6.260 1.00 . B B . 423 VAL CG1  1 1 
        7  36983 2 2 255 VAL CG2  C 29.484  -3.384  5.249 1.00 . B B . 423 VAL CG2  1 1 
        7  36984 2 2 255 VAL H    H 30.081  -3.681  8.754 1.00 . B B . 423 VAL H    1 1 
        7  36985 2 2 255 VAL HA   H 31.808  -2.566  7.636 1.00 . B B . 423 VAL HA   1 1 
        7  36986 2 2 255 VAL HB   H 31.594  -2.974  5.198 1.00 . B B . 423 VAL HB   1 1 
        7  36987 2 2 255 VAL HG11 H 31.382  -5.394  5.360 1.00 . B B . 423 VAL HG11 1 1 
        7  36988 2 2 255 VAL HG12 H 30.498  -5.249  6.879 1.00 . B B . 423 VAL HG12 1 1 
        7  36989 2 2 255 VAL HG13 H 32.201  -4.797  6.805 1.00 . B B . 423 VAL HG13 1 1 
        7  36990 2 2 255 VAL HG21 H 29.549  -3.819  4.261 1.00 . B B . 423 VAL HG21 1 1 
        7  36991 2 2 255 VAL HG22 H 29.118  -2.371  5.172 1.00 . B B . 423 VAL HG22 1 1 
        7  36992 2 2 255 VAL HG23 H 28.806  -3.967  5.854 1.00 . B B . 423 VAL HG23 1 1 
        7  36993 2 2 255 VAL N    N 29.829  -3.018  8.078 1.00 . B B . 423 VAL N    1 1 
        7  36994 2 2 255 VAL O    O 30.062  -0.289  7.596 1.00 . B B . 423 VAL O    1 1 
        7  36995 2 2 256 ASN C    C 29.207   0.786  4.510 1.00 . B B . 424 ASN C    1 1 
        7  36996 2 2 256 ASN CA   C 30.623   0.646  5.059 1.00 . B B . 424 ASN CA   1 1 
        7  36997 2 2 256 ASN CB   C 31.633   0.997  3.964 1.00 . B B . 424 ASN CB   1 1 
        7  36998 2 2 256 ASN CG   C 30.903   1.503  2.726 1.00 . B B . 424 ASN CG   1 1 
        7  36999 2 2 256 ASN H    H 31.243  -1.377  4.925 1.00 . B B . 424 ASN H    1 1 
        7  37000 2 2 256 ASN HA   H 30.750   1.333  5.882 1.00 . B B . 424 ASN HA   1 1 
        7  37001 2 2 256 ASN HB2  H 32.302   1.763  4.327 1.00 . B B . 424 ASN HB2  1 1 
        7  37002 2 2 256 ASN HB3  H 32.204   0.116  3.708 1.00 . B B . 424 ASN HB3  1 1 
        7  37003 2 2 256 ASN HD21 H 31.483   3.386  2.976 1.00 . B B . 424 ASN HD21 1 1 
        7  37004 2 2 256 ASN HD22 H 30.503   3.103  1.619 1.00 . B B . 424 ASN HD22 1 1 
        7  37005 2 2 256 ASN N    N 30.855  -0.713  5.534 1.00 . B B . 424 ASN N    1 1 
        7  37006 2 2 256 ASN ND2  N 30.969   2.769  2.415 1.00 . B B . 424 ASN ND2  1 1 
        7  37007 2 2 256 ASN O    O 28.744   1.910  4.397 1.00 . B B . 424 ASN O    1 1 
        7  37008 2 2 256 ASN OXT  O 28.605  -0.232  4.211 1.00 . B B . 424 ASN OXT  1 1 
        7  37009 2 2 256 ASN OD1  O 30.259   0.727  2.022 1.00 . B B . 424 ASN OD1  1 1 
        8  37010 1 1   1 MET C    C 27.179  46.050 63.680 1.00 . A A .   1 MET C    1 1 
        8  37011 1 1   1 MET CA   C 27.174  47.237 64.639 1.00 . A A .   1 MET CA   1 1 
        8  37012 1 1   1 MET CB   C 28.601  47.549 65.094 1.00 . A A .   1 MET CB   1 1 
        8  37013 1 1   1 MET CE   C 31.487  45.973 65.380 1.00 . A A .   1 MET CE   1 1 
        8  37014 1 1   1 MET CG   C 28.989  46.610 66.237 1.00 . A A .   1 MET CG   1 1 
        8  37015 1 1   1 MET H1   H 26.712  46.055 66.290 1.00 . A A .   1 MET H1   1 1 
        8  37016 1 1   1 MET H2   H 25.358  46.732 65.524 1.00 . A A .   1 MET H2   1 1 
        8  37017 1 1   1 MET H3   H 26.358  47.701 66.498 1.00 . A A .   1 MET H3   1 1 
        8  37018 1 1   1 MET HA   H 26.760  48.099 64.138 1.00 . A A .   1 MET HA   1 1 
        8  37019 1 1   1 MET HB2  H 29.280  47.412 64.265 1.00 . A A .   1 MET HB2  1 1 
        8  37020 1 1   1 MET HB3  H 28.654  48.571 65.436 1.00 . A A .   1 MET HB3  1 1 
        8  37021 1 1   1 MET HE1  H 31.019  45.002 65.309 1.00 . A A .   1 MET HE1  1 1 
        8  37022 1 1   1 MET HE2  H 32.537  45.851 65.589 1.00 . A A .   1 MET HE2  1 1 
        8  37023 1 1   1 MET HE3  H 31.368  46.505 64.445 1.00 . A A .   1 MET HE3  1 1 
        8  37024 1 1   1 MET HG2  H 28.344  46.787 67.083 1.00 . A A .   1 MET HG2  1 1 
        8  37025 1 1   1 MET HG3  H 28.885  45.585 65.912 1.00 . A A .   1 MET HG3  1 1 
        8  37026 1 1   1 MET N    N 26.338  46.905 65.826 1.00 . A A .   1 MET N    1 1 
        8  37027 1 1   1 MET O    O 26.490  45.058 63.900 1.00 . A A .   1 MET O    1 1 
        8  37028 1 1   1 MET SD   S 30.709  46.919 66.712 1.00 . A A .   1 MET SD   1 1 
        8  37029 1 1   2 THR C    C 29.072  44.044 62.063 1.00 . A A .   2 THR C    1 1 
        8  37030 1 1   2 THR CA   C 28.055  45.094 61.626 1.00 . A A .   2 THR CA   1 1 
        8  37031 1 1   2 THR CB   C 28.464  45.670 60.268 1.00 . A A .   2 THR CB   1 1 
        8  37032 1 1   2 THR CG2  C 29.890  46.216 60.352 1.00 . A A .   2 THR CG2  1 1 
        8  37033 1 1   2 THR H    H 28.495  46.980 62.489 1.00 . A A .   2 THR H    1 1 
        8  37034 1 1   2 THR HA   H 27.088  44.625 61.529 1.00 . A A .   2 THR HA   1 1 
        8  37035 1 1   2 THR HB   H 27.791  46.469 59.999 1.00 . A A .   2 THR HB   1 1 
        8  37036 1 1   2 THR HG1  H 28.184  43.822 59.727 1.00 . A A .   2 THR HG1  1 1 
        8  37037 1 1   2 THR HG21 H 30.135  46.424 61.382 1.00 . A A .   2 THR HG21 1 1 
        8  37038 1 1   2 THR HG22 H 29.960  47.126 59.773 1.00 . A A .   2 THR HG22 1 1 
        8  37039 1 1   2 THR HG23 H 30.580  45.484 59.957 1.00 . A A .   2 THR HG23 1 1 
        8  37040 1 1   2 THR N    N 27.966  46.164 62.614 1.00 . A A .   2 THR N    1 1 
        8  37041 1 1   2 THR O    O 29.948  44.318 62.884 1.00 . A A .   2 THR O    1 1 
        8  37042 1 1   2 THR OG1  O 28.402  44.646 59.285 1.00 . A A .   2 THR OG1  1 1 
        8  37043 1 1   3 VAL C    C 30.361  41.060 60.586 1.00 . A A .   3 VAL C    1 1 
        8  37044 1 1   3 VAL CA   C 29.866  41.759 61.848 1.00 . A A .   3 VAL CA   1 1 
        8  37045 1 1   3 VAL CB   C 29.160  40.745 62.751 1.00 . A A .   3 VAL CB   1 1 
        8  37046 1 1   3 VAL CG1  C 30.070  39.535 62.969 1.00 . A A .   3 VAL CG1  1 1 
        8  37047 1 1   3 VAL CG2  C 28.849  41.396 64.101 1.00 . A A .   3 VAL CG2  1 1 
        8  37048 1 1   3 VAL H    H 28.234  42.682 60.861 1.00 . A A .   3 VAL H    1 1 
        8  37049 1 1   3 VAL HA   H 30.712  42.169 62.378 1.00 . A A .   3 VAL HA   1 1 
        8  37050 1 1   3 VAL HB   H 28.241  40.425 62.283 1.00 . A A .   3 VAL HB   1 1 
        8  37051 1 1   3 VAL HG11 H 29.936  39.160 63.973 1.00 . A A .   3 VAL HG11 1 1 
        8  37052 1 1   3 VAL HG12 H 31.100  39.827 62.827 1.00 . A A .   3 VAL HG12 1 1 
        8  37053 1 1   3 VAL HG13 H 29.815  38.762 62.260 1.00 . A A .   3 VAL HG13 1 1 
        8  37054 1 1   3 VAL HG21 H 28.671  40.628 64.839 1.00 . A A .   3 VAL HG21 1 1 
        8  37055 1 1   3 VAL HG22 H 27.971  42.017 64.007 1.00 . A A .   3 VAL HG22 1 1 
        8  37056 1 1   3 VAL HG23 H 29.689  42.004 64.409 1.00 . A A .   3 VAL HG23 1 1 
        8  37057 1 1   3 VAL N    N 28.952  42.843 61.509 1.00 . A A .   3 VAL N    1 1 
        8  37058 1 1   3 VAL O    O 29.570  40.528 59.809 1.00 . A A .   3 VAL O    1 1 
        8  37059 1 1   4 LYS C    C 33.371  39.467 59.626 1.00 . A A .   4 LYS C    1 1 
        8  37060 1 1   4 LYS CA   C 32.267  40.435 59.215 1.00 . A A .   4 LYS CA   1 1 
        8  37061 1 1   4 LYS CB   C 32.843  41.500 58.280 1.00 . A A .   4 LYS CB   1 1 
        8  37062 1 1   4 LYS CD   C 34.246  43.568 58.278 1.00 . A A .   4 LYS CD   1 1 
        8  37063 1 1   4 LYS CE   C 35.473  44.240 58.898 1.00 . A A .   4 LYS CE   1 1 
        8  37064 1 1   4 LYS CG   C 33.981  42.237 58.986 1.00 . A A .   4 LYS CG   1 1 
        8  37065 1 1   4 LYS H    H 32.258  41.511 61.042 1.00 . A A .   4 LYS H    1 1 
        8  37066 1 1   4 LYS HA   H 31.498  39.888 58.689 1.00 . A A .   4 LYS HA   1 1 
        8  37067 1 1   4 LYS HB2  H 33.217  41.027 57.384 1.00 . A A .   4 LYS HB2  1 1 
        8  37068 1 1   4 LYS HB3  H 32.068  42.205 58.018 1.00 . A A .   4 LYS HB3  1 1 
        8  37069 1 1   4 LYS HD2  H 34.425  43.387 57.228 1.00 . A A .   4 LYS HD2  1 1 
        8  37070 1 1   4 LYS HD3  H 33.389  44.214 58.393 1.00 . A A .   4 LYS HD3  1 1 
        8  37071 1 1   4 LYS HE2  H 35.307  44.391 59.954 1.00 . A A .   4 LYS HE2  1 1 
        8  37072 1 1   4 LYS HE3  H 36.338  43.609 58.755 1.00 . A A .   4 LYS HE3  1 1 
        8  37073 1 1   4 LYS HG2  H 33.707  42.424 60.015 1.00 . A A .   4 LYS HG2  1 1 
        8  37074 1 1   4 LYS HG3  H 34.875  41.633 58.957 1.00 . A A .   4 LYS HG3  1 1 
        8  37075 1 1   4 LYS HZ1  H 36.554  46.000 58.639 1.00 . A A .   4 LYS HZ1  1 1 
        8  37076 1 1   4 LYS HZ2  H 34.881  46.172 58.399 1.00 . A A .   4 LYS HZ2  1 1 
        8  37077 1 1   4 LYS HZ3  H 35.837  45.414 57.218 1.00 . A A .   4 LYS HZ3  1 1 
        8  37078 1 1   4 LYS N    N 31.677  41.070 60.388 1.00 . A A .   4 LYS N    1 1 
        8  37079 1 1   4 LYS NZ   N 35.704  45.556 58.239 1.00 . A A .   4 LYS NZ   1 1 
        8  37080 1 1   4 LYS O    O 33.771  39.422 60.789 1.00 . A A .   4 LYS O    1 1 
        8  37081 1 1   5 GLN C    C 35.654  37.363 57.645 1.00 . A A .   5 GLN C    1 1 
        8  37082 1 1   5 GLN CA   C 34.923  37.729 58.933 1.00 . A A .   5 GLN CA   1 1 
        8  37083 1 1   5 GLN CB   C 34.332  36.467 59.564 1.00 . A A .   5 GLN CB   1 1 
        8  37084 1 1   5 GLN CD   C 33.166  35.573 61.588 1.00 . A A .   5 GLN CD   1 1 
        8  37085 1 1   5 GLN CG   C 33.583  36.838 60.845 1.00 . A A .   5 GLN CG   1 1 
        8  37086 1 1   5 GLN H    H 33.505  38.774 57.752 1.00 . A A .   5 GLN H    1 1 
        8  37087 1 1   5 GLN HA   H 35.627  38.168 59.624 1.00 . A A .   5 GLN HA   1 1 
        8  37088 1 1   5 GLN HB2  H 33.648  36.003 58.867 1.00 . A A .   5 GLN HB2  1 1 
        8  37089 1 1   5 GLN HB3  H 35.127  35.777 59.801 1.00 . A A .   5 GLN HB3  1 1 
        8  37090 1 1   5 GLN HE21 H 31.223  35.966 61.467 1.00 . A A .   5 GLN HE21 1 1 
        8  37091 1 1   5 GLN HE22 H 31.624  34.525 62.268 1.00 . A A .   5 GLN HE22 1 1 
        8  37092 1 1   5 GLN HG2  H 34.227  37.430 61.477 1.00 . A A .   5 GLN HG2  1 1 
        8  37093 1 1   5 GLN HG3  H 32.704  37.411 60.593 1.00 . A A .   5 GLN HG3  1 1 
        8  37094 1 1   5 GLN N    N 33.862  38.694 58.663 1.00 . A A .   5 GLN N    1 1 
        8  37095 1 1   5 GLN NE2  N 31.898  35.335 61.792 1.00 . A A .   5 GLN NE2  1 1 
        8  37096 1 1   5 GLN O    O 35.029  37.113 56.615 1.00 . A A .   5 GLN O    1 1 
        8  37097 1 1   5 GLN OE1  O 34.016  34.782 61.995 1.00 . A A .   5 GLN OE1  1 1 
        8  37098 1 1   6 THR C    C 37.870  35.485 56.366 1.00 . A A .   6 THR C    1 1 
        8  37099 1 1   6 THR CA   C 37.787  36.999 56.543 1.00 . A A .   6 THR CA   1 1 
        8  37100 1 1   6 THR CB   C 39.197  37.574 56.699 1.00 . A A .   6 THR CB   1 1 
        8  37101 1 1   6 THR CG2  C 40.011  37.281 55.439 1.00 . A A .   6 THR CG2  1 1 
        8  37102 1 1   6 THR H    H 37.425  37.543 58.560 1.00 . A A .   6 THR H    1 1 
        8  37103 1 1   6 THR HA   H 37.331  37.429 55.667 1.00 . A A .   6 THR HA   1 1 
        8  37104 1 1   6 THR HB   H 39.680  37.118 57.549 1.00 . A A .   6 THR HB   1 1 
        8  37105 1 1   6 THR HG1  H 38.623  39.352 56.162 1.00 . A A .   6 THR HG1  1 1 
        8  37106 1 1   6 THR HG21 H 40.701  36.472 55.635 1.00 . A A .   6 THR HG21 1 1 
        8  37107 1 1   6 THR HG22 H 40.564  38.163 55.153 1.00 . A A .   6 THR HG22 1 1 
        8  37108 1 1   6 THR HG23 H 39.345  36.998 54.637 1.00 . A A .   6 THR HG23 1 1 
        8  37109 1 1   6 THR N    N 36.981  37.335 57.711 1.00 . A A .   6 THR N    1 1 
        8  37110 1 1   6 THR O    O 38.279  34.765 57.277 1.00 . A A .   6 THR O    1 1 
        8  37111 1 1   6 THR OG1  O 39.114  38.977 56.897 1.00 . A A .   6 THR OG1  1 1 
        8  37112 1 1   7 VAL C    C 38.318  33.306 53.638 1.00 . A A .   7 VAL C    1 1 
        8  37113 1 1   7 VAL CA   C 37.512  33.581 54.904 1.00 . A A .   7 VAL CA   1 1 
        8  37114 1 1   7 VAL CB   C 36.089  33.049 54.729 1.00 . A A .   7 VAL CB   1 1 
        8  37115 1 1   7 VAL CG1  C 36.132  31.535 54.515 1.00 . A A .   7 VAL CG1  1 1 
        8  37116 1 1   7 VAL CG2  C 35.272  33.362 55.983 1.00 . A A .   7 VAL CG2  1 1 
        8  37117 1 1   7 VAL H    H 37.160  35.632 54.500 1.00 . A A .   7 VAL H    1 1 
        8  37118 1 1   7 VAL HA   H 37.976  33.069 55.733 1.00 . A A .   7 VAL HA   1 1 
        8  37119 1 1   7 VAL HB   H 35.631  33.520 53.870 1.00 . A A .   7 VAL HB   1 1 
        8  37120 1 1   7 VAL HG11 H 36.592  31.318 53.562 1.00 . A A .   7 VAL HG11 1 1 
        8  37121 1 1   7 VAL HG12 H 35.127  31.141 54.527 1.00 . A A .   7 VAL HG12 1 1 
        8  37122 1 1   7 VAL HG13 H 36.709  31.075 55.305 1.00 . A A .   7 VAL HG13 1 1 
        8  37123 1 1   7 VAL HG21 H 35.613  32.744 56.801 1.00 . A A .   7 VAL HG21 1 1 
        8  37124 1 1   7 VAL HG22 H 34.227  33.162 55.792 1.00 . A A .   7 VAL HG22 1 1 
        8  37125 1 1   7 VAL HG23 H 35.397  34.403 56.244 1.00 . A A .   7 VAL HG23 1 1 
        8  37126 1 1   7 VAL N    N 37.477  35.010 55.189 1.00 . A A .   7 VAL N    1 1 
        8  37127 1 1   7 VAL O    O 38.061  33.893 52.587 1.00 . A A .   7 VAL O    1 1 
        8  37128 1 1   8 GLU C    C 39.451  31.012 51.739 1.00 . A A .   8 GLU C    1 1 
        8  37129 1 1   8 GLU CA   C 40.132  32.066 52.605 1.00 . A A .   8 GLU CA   1 1 
        8  37130 1 1   8 GLU CB   C 41.483  31.535 53.090 1.00 . A A .   8 GLU CB   1 1 
        8  37131 1 1   8 GLU CD   C 41.676  33.767 54.208 1.00 . A A .   8 GLU CD   1 1 
        8  37132 1 1   8 GLU CG   C 41.887  32.264 54.374 1.00 . A A .   8 GLU CG   1 1 
        8  37133 1 1   8 GLU H    H 39.454  31.976 54.610 1.00 . A A .   8 GLU H    1 1 
        8  37134 1 1   8 GLU HA   H 40.301  32.953 52.012 1.00 . A A .   8 GLU HA   1 1 
        8  37135 1 1   8 GLU HB2  H 41.405  30.476 53.287 1.00 . A A .   8 GLU HB2  1 1 
        8  37136 1 1   8 GLU HB3  H 42.232  31.707 52.331 1.00 . A A .   8 GLU HB3  1 1 
        8  37137 1 1   8 GLU HG2  H 41.284  31.906 55.193 1.00 . A A .   8 GLU HG2  1 1 
        8  37138 1 1   8 GLU HG3  H 42.928  32.071 54.583 1.00 . A A .   8 GLU HG3  1 1 
        8  37139 1 1   8 GLU N    N 39.295  32.411 53.747 1.00 . A A .   8 GLU N    1 1 
        8  37140 1 1   8 GLU O    O 39.056  29.955 52.228 1.00 . A A .   8 GLU O    1 1 
        8  37141 1 1   8 GLU OE1  O 42.481  34.386 53.534 1.00 . A A .   8 GLU OE1  1 1 
        8  37142 1 1   8 GLU OE2  O 40.712  34.274 54.757 1.00 . A A .   8 GLU OE2  1 1 
        8  37143 1 1   9 ILE C    C 39.709  29.422 48.932 1.00 . A A .   9 ILE C    1 1 
        8  37144 1 1   9 ILE CA   C 38.680  30.379 49.525 1.00 . A A .   9 ILE CA   1 1 
        8  37145 1 1   9 ILE CB   C 37.993  31.153 48.399 1.00 . A A .   9 ILE CB   1 1 
        8  37146 1 1   9 ILE CD1  C 36.492  33.082 47.874 1.00 . A A .   9 ILE CD1  1 1 
        8  37147 1 1   9 ILE CG1  C 37.108  32.247 49.000 1.00 . A A .   9 ILE CG1  1 1 
        8  37148 1 1   9 ILE CG2  C 37.128  30.197 47.574 1.00 . A A .   9 ILE CG2  1 1 
        8  37149 1 1   9 ILE H    H 39.651  32.168 50.117 1.00 . A A .   9 ILE H    1 1 
        8  37150 1 1   9 ILE HA   H 37.936  29.808 50.059 1.00 . A A .   9 ILE HA   1 1 
        8  37151 1 1   9 ILE HB   H 38.740  31.600 47.761 1.00 . A A .   9 ILE HB   1 1 
        8  37152 1 1   9 ILE HD11 H 36.431  32.486 46.976 1.00 . A A .   9 ILE HD11 1 1 
        8  37153 1 1   9 ILE HD12 H 37.109  33.949 47.691 1.00 . A A .   9 ILE HD12 1 1 
        8  37154 1 1   9 ILE HD13 H 35.502  33.402 48.164 1.00 . A A .   9 ILE HD13 1 1 
        8  37155 1 1   9 ILE HG12 H 36.320  31.794 49.585 1.00 . A A .   9 ILE HG12 1 1 
        8  37156 1 1   9 ILE HG13 H 37.706  32.885 49.633 1.00 . A A .   9 ILE HG13 1 1 
        8  37157 1 1   9 ILE HG21 H 36.580  30.756 46.833 1.00 . A A .   9 ILE HG21 1 1 
        8  37158 1 1   9 ILE HG22 H 36.435  29.685 48.227 1.00 . A A .   9 ILE HG22 1 1 
        8  37159 1 1   9 ILE HG23 H 37.762  29.472 47.084 1.00 . A A .   9 ILE HG23 1 1 
        8  37160 1 1   9 ILE N    N 39.316  31.310 50.451 1.00 . A A .   9 ILE N    1 1 
        8  37161 1 1   9 ILE O    O 40.501  29.803 48.068 1.00 . A A .   9 ILE O    1 1 
        8  37162 1 1  10 THR C    C 40.115  26.549 47.620 1.00 . A A .  10 THR C    1 1 
        8  37163 1 1  10 THR CA   C 40.631  27.176 48.910 1.00 . A A .  10 THR CA   1 1 
        8  37164 1 1  10 THR CB   C 40.828  26.085 49.965 1.00 . A A .  10 THR CB   1 1 
        8  37165 1 1  10 THR CG2  C 41.473  26.691 51.214 1.00 . A A .  10 THR CG2  1 1 
        8  37166 1 1  10 THR H    H 39.040  27.933 50.090 1.00 . A A .  10 THR H    1 1 
        8  37167 1 1  10 THR HA   H 41.581  27.650 48.716 1.00 . A A .  10 THR HA   1 1 
        8  37168 1 1  10 THR HB   H 41.474  25.315 49.572 1.00 . A A .  10 THR HB   1 1 
        8  37169 1 1  10 THR HG1  H 38.885  26.074 49.918 1.00 . A A .  10 THR HG1  1 1 
        8  37170 1 1  10 THR HG21 H 40.787  27.388 51.670 1.00 . A A .  10 THR HG21 1 1 
        8  37171 1 1  10 THR HG22 H 42.380  27.208 50.936 1.00 . A A .  10 THR HG22 1 1 
        8  37172 1 1  10 THR HG23 H 41.707  25.904 51.915 1.00 . A A .  10 THR HG23 1 1 
        8  37173 1 1  10 THR N    N 39.694  28.179 49.402 1.00 . A A .  10 THR N    1 1 
        8  37174 1 1  10 THR O    O 39.956  25.331 47.530 1.00 . A A .  10 THR O    1 1 
        8  37175 1 1  10 THR OG1  O 39.570  25.523 50.305 1.00 . A A .  10 THR OG1  1 1 
        8  37176 1 1  11 ASN C    C 37.983  26.262 45.510 1.00 . A A .  11 ASN C    1 1 
        8  37177 1 1  11 ASN CA   C 39.356  26.905 45.341 1.00 . A A .  11 ASN CA   1 1 
        8  37178 1 1  11 ASN CB   C 40.330  25.882 44.753 1.00 . A A .  11 ASN CB   1 1 
        8  37179 1 1  11 ASN CG   C 40.104  24.518 45.395 1.00 . A A .  11 ASN CG   1 1 
        8  37180 1 1  11 ASN H    H 40.000  28.349 46.752 1.00 . A A .  11 ASN H    1 1 
        8  37181 1 1  11 ASN HA   H 39.273  27.738 44.659 1.00 . A A .  11 ASN HA   1 1 
        8  37182 1 1  11 ASN HB2  H 40.172  25.807 43.686 1.00 . A A .  11 ASN HB2  1 1 
        8  37183 1 1  11 ASN HB3  H 41.344  26.203 44.943 1.00 . A A .  11 ASN HB3  1 1 
        8  37184 1 1  11 ASN HD21 H 39.134  23.776 43.829 1.00 . A A .  11 ASN HD21 1 1 
        8  37185 1 1  11 ASN HD22 H 39.316  22.713 45.140 1.00 . A A .  11 ASN HD22 1 1 
        8  37186 1 1  11 ASN N    N 39.854  27.389 46.622 1.00 . A A .  11 ASN N    1 1 
        8  37187 1 1  11 ASN ND2  N 39.464  23.593 44.734 1.00 . A A .  11 ASN ND2  1 1 
        8  37188 1 1  11 ASN O    O 37.578  25.419 44.709 1.00 . A A .  11 ASN O    1 1 
        8  37189 1 1  11 ASN OD1  O 40.521  24.289 46.531 1.00 . A A .  11 ASN OD1  1 1 
        8  37190 1 1  12 LYS C    C 35.205  26.986 47.839 1.00 . A A .  12 LYS C    1 1 
        8  37191 1 1  12 LYS CA   C 35.944  26.124 46.820 1.00 . A A .  12 LYS CA   1 1 
        8  37192 1 1  12 LYS CB   C 36.062  24.693 47.348 1.00 . A A .  12 LYS CB   1 1 
        8  37193 1 1  12 LYS CD   C 34.705  22.605 47.560 1.00 . A A .  12 LYS CD   1 1 
        8  37194 1 1  12 LYS CE   C 34.611  22.148 46.105 1.00 . A A .  12 LYS CE   1 1 
        8  37195 1 1  12 LYS CG   C 34.664  24.133 47.621 1.00 . A A .  12 LYS CG   1 1 
        8  37196 1 1  12 LYS H    H 37.643  27.343 47.160 1.00 . A A .  12 LYS H    1 1 
        8  37197 1 1  12 LYS HA   H 35.380  26.110 45.899 1.00 . A A .  12 LYS HA   1 1 
        8  37198 1 1  12 LYS HB2  H 36.559  24.078 46.613 1.00 . A A .  12 LYS HB2  1 1 
        8  37199 1 1  12 LYS HB3  H 36.631  24.693 48.265 1.00 . A A .  12 LYS HB3  1 1 
        8  37200 1 1  12 LYS HD2  H 35.633  22.253 47.991 1.00 . A A .  12 LYS HD2  1 1 
        8  37201 1 1  12 LYS HD3  H 33.874  22.199 48.118 1.00 . A A .  12 LYS HD3  1 1 
        8  37202 1 1  12 LYS HE2  H 33.584  22.204 45.775 1.00 . A A .  12 LYS HE2  1 1 
        8  37203 1 1  12 LYS HE3  H 35.223  22.788 45.486 1.00 . A A .  12 LYS HE3  1 1 
        8  37204 1 1  12 LYS HG2  H 34.336  24.448 48.602 1.00 . A A .  12 LYS HG2  1 1 
        8  37205 1 1  12 LYS HG3  H 33.975  24.502 46.875 1.00 . A A .  12 LYS HG3  1 1 
        8  37206 1 1  12 LYS HZ1  H 34.924  20.393 45.028 1.00 . A A .  12 LYS HZ1  1 1 
        8  37207 1 1  12 LYS HZ2  H 34.577  20.146 46.672 1.00 . A A .  12 LYS HZ2  1 1 
        8  37208 1 1  12 LYS HZ3  H 36.110  20.706 46.200 1.00 . A A .  12 LYS HZ3  1 1 
        8  37209 1 1  12 LYS N    N 37.271  26.668 46.556 1.00 . A A .  12 LYS N    1 1 
        8  37210 1 1  12 LYS NZ   N 35.092  20.743 45.992 1.00 . A A .  12 LYS NZ   1 1 
        8  37211 1 1  12 LYS O    O 35.428  26.868 49.043 1.00 . A A .  12 LYS O    1 1 
        8  37212 1 1  13 LEU C    C 32.695  27.906 49.180 1.00 . A A .  13 LEU C    1 1 
        8  37213 1 1  13 LEU CA   C 33.556  28.726 48.226 1.00 . A A .  13 LEU CA   1 1 
        8  37214 1 1  13 LEU CB   C 32.663  29.649 47.394 1.00 . A A .  13 LEU CB   1 1 
        8  37215 1 1  13 LEU CD1  C 30.846  30.516 48.872 1.00 . A A .  13 LEU CD1  1 1 
        8  37216 1 1  13 LEU CD2  C 33.229  31.075 49.364 1.00 . A A .  13 LEU CD2  1 1 
        8  37217 1 1  13 LEU CG   C 32.208  30.830 48.252 1.00 . A A .  13 LEU CG   1 1 
        8  37218 1 1  13 LEU H    H 34.187  27.901 46.379 1.00 . A A .  13 LEU H    1 1 
        8  37219 1 1  13 LEU HA   H 34.240  29.331 48.802 1.00 . A A .  13 LEU HA   1 1 
        8  37220 1 1  13 LEU HB2  H 33.219  30.014 46.543 1.00 . A A .  13 LEU HB2  1 1 
        8  37221 1 1  13 LEU HB3  H 31.799  29.099 47.052 1.00 . A A .  13 LEU HB3  1 1 
        8  37222 1 1  13 LEU HD11 H 30.951  29.705 49.578 1.00 . A A .  13 LEU HD11 1 1 
        8  37223 1 1  13 LEU HD12 H 30.154  30.228 48.094 1.00 . A A .  13 LEU HD12 1 1 
        8  37224 1 1  13 LEU HD13 H 30.472  31.390 49.381 1.00 . A A .  13 LEU HD13 1 1 
        8  37225 1 1  13 LEU HD21 H 33.182  30.268 50.080 1.00 . A A .  13 LEU HD21 1 1 
        8  37226 1 1  13 LEU HD22 H 33.005  32.007 49.858 1.00 . A A .  13 LEU HD22 1 1 
        8  37227 1 1  13 LEU HD23 H 34.221  31.120 48.939 1.00 . A A .  13 LEU HD23 1 1 
        8  37228 1 1  13 LEU HG   H 32.127  31.713 47.634 1.00 . A A .  13 LEU HG   1 1 
        8  37229 1 1  13 LEU N    N 34.323  27.851 47.348 1.00 . A A .  13 LEU N    1 1 
        8  37230 1 1  13 LEU O    O 32.134  28.438 50.138 1.00 . A A .  13 LEU O    1 1 
        8  37231 1 1  14 GLY C    C 31.381  24.472 48.986 1.00 . A A .  14 GLY C    1 1 
        8  37232 1 1  14 GLY CA   C 31.798  25.721 49.752 1.00 . A A .  14 GLY CA   1 1 
        8  37233 1 1  14 GLY H    H 33.065  26.241 48.133 1.00 . A A .  14 GLY H    1 1 
        8  37234 1 1  14 GLY HA2  H 32.382  25.433 50.614 1.00 . A A .  14 GLY HA2  1 1 
        8  37235 1 1  14 GLY HA3  H 30.913  26.245 50.080 1.00 . A A .  14 GLY HA3  1 1 
        8  37236 1 1  14 GLY N    N 32.595  26.607 48.910 1.00 . A A .  14 GLY N    1 1 
        8  37237 1 1  14 GLY O    O 32.089  23.464 48.991 1.00 . A A .  14 GLY O    1 1 
        8  37238 1 1  15 MET C    C 29.253  23.866 46.181 1.00 . A A .  15 MET C    1 1 
        8  37239 1 1  15 MET CA   C 29.728  23.412 47.557 1.00 . A A .  15 MET CA   1 1 
        8  37240 1 1  15 MET CB   C 28.572  22.743 48.303 1.00 . A A .  15 MET CB   1 1 
        8  37241 1 1  15 MET CE   C 28.445  22.369 51.670 1.00 . A A .  15 MET CE   1 1 
        8  37242 1 1  15 MET CG   C 29.110  21.593 49.156 1.00 . A A .  15 MET CG   1 1 
        8  37243 1 1  15 MET H    H 29.708  25.374 48.357 1.00 . A A .  15 MET H    1 1 
        8  37244 1 1  15 MET HA   H 30.525  22.693 47.433 1.00 . A A .  15 MET HA   1 1 
        8  37245 1 1  15 MET HB2  H 28.089  23.470 48.941 1.00 . A A .  15 MET HB2  1 1 
        8  37246 1 1  15 MET HB3  H 27.859  22.358 47.591 1.00 . A A .  15 MET HB3  1 1 
        8  37247 1 1  15 MET HE1  H 28.399  23.364 51.252 1.00 . A A .  15 MET HE1  1 1 
        8  37248 1 1  15 MET HE2  H 29.460  22.151 51.962 1.00 . A A .  15 MET HE2  1 1 
        8  37249 1 1  15 MET HE3  H 27.802  22.307 52.538 1.00 . A A .  15 MET HE3  1 1 
        8  37250 1 1  15 MET HG2  H 29.289  20.733 48.528 1.00 . A A .  15 MET HG2  1 1 
        8  37251 1 1  15 MET HG3  H 30.036  21.894 49.624 1.00 . A A .  15 MET HG3  1 1 
        8  37252 1 1  15 MET N    N 30.229  24.545 48.326 1.00 . A A .  15 MET N    1 1 
        8  37253 1 1  15 MET O    O 29.566  24.972 45.738 1.00 . A A .  15 MET O    1 1 
        8  37254 1 1  15 MET SD   S 27.900  21.169 50.431 1.00 . A A .  15 MET SD   1 1 
        8  37255 1 1  16 HIS C    C 27.141  24.603 44.231 1.00 . A A .  16 HIS C    1 1 
        8  37256 1 1  16 HIS CA   C 27.980  23.331 44.183 1.00 . A A .  16 HIS CA   1 1 
        8  37257 1 1  16 HIS CB   C 27.131  22.175 43.655 1.00 . A A .  16 HIS CB   1 1 
        8  37258 1 1  16 HIS CD2  C 27.800  22.557 41.142 1.00 . A A .  16 HIS CD2  1 1 
        8  37259 1 1  16 HIS CE1  C 25.817  22.476 40.272 1.00 . A A .  16 HIS CE1  1 1 
        8  37260 1 1  16 HIS CG   C 26.921  22.341 42.175 1.00 . A A .  16 HIS CG   1 1 
        8  37261 1 1  16 HIS H    H 28.277  22.139 45.911 1.00 . A A .  16 HIS H    1 1 
        8  37262 1 1  16 HIS HA   H 28.813  23.486 43.513 1.00 . A A .  16 HIS HA   1 1 
        8  37263 1 1  16 HIS HB2  H 27.637  21.240 43.844 1.00 . A A .  16 HIS HB2  1 1 
        8  37264 1 1  16 HIS HB3  H 26.174  22.174 44.155 1.00 . A A .  16 HIS HB3  1 1 
        8  37265 1 1  16 HIS HD2  H 28.872  22.647 41.245 1.00 . A A .  16 HIS HD2  1 1 
        8  37266 1 1  16 HIS HE1  H 25.004  22.486 39.563 1.00 . A A .  16 HIS HE1  1 1 
        8  37267 1 1  16 HIS HE2  H 27.471  22.789 39.046 1.00 . A A .  16 HIS HE2  1 1 
        8  37268 1 1  16 HIS N    N 28.495  23.007 45.508 1.00 . A A .  16 HIS N    1 1 
        8  37269 1 1  16 HIS ND1  N 25.662  22.293 41.596 1.00 . A A .  16 HIS ND1  1 1 
        8  37270 1 1  16 HIS NE2  N 27.101  22.640 39.941 1.00 . A A .  16 HIS NE2  1 1 
        8  37271 1 1  16 HIS O    O 25.924  24.562 44.043 1.00 . A A .  16 HIS O    1 1 
        8  37272 1 1  17 ALA C    C 25.974  26.950 45.584 1.00 . A A .  17 ALA C    1 1 
        8  37273 1 1  17 ALA CA   C 27.097  27.010 44.552 1.00 . A A .  17 ALA CA   1 1 
        8  37274 1 1  17 ALA CB   C 26.517  27.365 43.182 1.00 . A A .  17 ALA CB   1 1 
        8  37275 1 1  17 ALA H    H 28.765  25.703 44.623 1.00 . A A .  17 ALA H    1 1 
        8  37276 1 1  17 ALA HA   H 27.799  27.777 44.843 1.00 . A A .  17 ALA HA   1 1 
        8  37277 1 1  17 ALA HB1  H 26.335  26.458 42.623 1.00 . A A .  17 ALA HB1  1 1 
        8  37278 1 1  17 ALA HB2  H 27.219  27.984 42.645 1.00 . A A .  17 ALA HB2  1 1 
        8  37279 1 1  17 ALA HB3  H 25.589  27.900 43.313 1.00 . A A .  17 ALA HB3  1 1 
        8  37280 1 1  17 ALA N    N 27.795  25.732 44.482 1.00 . A A .  17 ALA N    1 1 
        8  37281 1 1  17 ALA O    O 25.347  27.962 45.890 1.00 . A A .  17 ALA O    1 1 
        8  37282 1 1  18 ARG C    C 24.720  26.697 48.141 1.00 . A A .  18 ARG C    1 1 
        8  37283 1 1  18 ARG CA   C 24.680  25.574 47.108 1.00 . A A .  18 ARG CA   1 1 
        8  37284 1 1  18 ARG CB   C 24.852  24.227 47.812 1.00 . A A .  18 ARG CB   1 1 
        8  37285 1 1  18 ARG CD   C 22.408  23.717 47.805 1.00 . A A .  18 ARG CD   1 1 
        8  37286 1 1  18 ARG CG   C 23.780  23.253 47.320 1.00 . A A .  18 ARG CG   1 1 
        8  37287 1 1  18 ARG CZ   C 20.659  22.749 46.422 1.00 . A A .  18 ARG CZ   1 1 
        8  37288 1 1  18 ARG H    H 26.262  24.984 45.829 1.00 . A A .  18 ARG H    1 1 
        8  37289 1 1  18 ARG HA   H 23.720  25.589 46.613 1.00 . A A .  18 ARG HA   1 1 
        8  37290 1 1  18 ARG HB2  H 25.832  23.829 47.588 1.00 . A A .  18 ARG HB2  1 1 
        8  37291 1 1  18 ARG HB3  H 24.752  24.362 48.877 1.00 . A A .  18 ARG HB3  1 1 
        8  37292 1 1  18 ARG HD2  H 22.037  23.028 48.548 1.00 . A A .  18 ARG HD2  1 1 
        8  37293 1 1  18 ARG HD3  H 22.497  24.700 48.246 1.00 . A A .  18 ARG HD3  1 1 
        8  37294 1 1  18 ARG HE   H 21.434  24.571 46.125 1.00 . A A .  18 ARG HE   1 1 
        8  37295 1 1  18 ARG HG2  H 23.791  23.221 46.240 1.00 . A A .  18 ARG HG2  1 1 
        8  37296 1 1  18 ARG HG3  H 23.983  22.267 47.710 1.00 . A A .  18 ARG HG3  1 1 
        8  37297 1 1  18 ARG HH11 H 19.801  23.641 44.849 1.00 . A A .  18 ARG HH11 1 1 
        8  37298 1 1  18 ARG HH12 H 19.221  22.052 45.219 1.00 . A A .  18 ARG HH12 1 1 
        8  37299 1 1  18 ARG HH21 H 21.331  21.624 47.936 1.00 . A A .  18 ARG HH21 1 1 
        8  37300 1 1  18 ARG HH22 H 20.087  20.910 46.966 1.00 . A A .  18 ARG HH22 1 1 
        8  37301 1 1  18 ARG N    N 25.729  25.755 46.112 1.00 . A A .  18 ARG N    1 1 
        8  37302 1 1  18 ARG NE   N 21.468  23.770 46.689 1.00 . A A .  18 ARG NE   1 1 
        8  37303 1 1  18 ARG NH1  N 19.829  22.820 45.418 1.00 . A A .  18 ARG NH1  1 1 
        8  37304 1 1  18 ARG NH2  N 20.695  21.677 47.165 1.00 . A A .  18 ARG NH2  1 1 
        8  37305 1 1  18 ARG O    O 23.714  27.358 48.397 1.00 . A A .  18 ARG O    1 1 
        8  37306 1 1  19 PRO C    C 25.469  29.321 49.314 1.00 . A A .  19 PRO C    1 1 
        8  37307 1 1  19 PRO CA   C 26.050  27.980 49.760 1.00 . A A .  19 PRO CA   1 1 
        8  37308 1 1  19 PRO CB   C 27.568  28.070 49.920 1.00 . A A .  19 PRO CB   1 1 
        8  37309 1 1  19 PRO CD   C 27.106  26.172 48.480 1.00 . A A .  19 PRO CD   1 1 
        8  37310 1 1  19 PRO CG   C 28.092  26.734 49.506 1.00 . A A .  19 PRO CG   1 1 
        8  37311 1 1  19 PRO HA   H 25.609  27.676 50.695 1.00 . A A .  19 PRO HA   1 1 
        8  37312 1 1  19 PRO HB2  H 27.966  28.844 49.280 1.00 . A A .  19 PRO HB2  1 1 
        8  37313 1 1  19 PRO HB3  H 27.827  28.264 50.949 1.00 . A A .  19 PRO HB3  1 1 
        8  37314 1 1  19 PRO HD2  H 27.462  26.352 47.475 1.00 . A A .  19 PRO HD2  1 1 
        8  37315 1 1  19 PRO HD3  H 26.947  25.118 48.644 1.00 . A A .  19 PRO HD3  1 1 
        8  37316 1 1  19 PRO HG2  H 29.071  26.844 49.061 1.00 . A A .  19 PRO HG2  1 1 
        8  37317 1 1  19 PRO HG3  H 28.141  26.075 50.358 1.00 . A A .  19 PRO HG3  1 1 
        8  37318 1 1  19 PRO N    N 25.863  26.916 48.732 1.00 . A A .  19 PRO N    1 1 
        8  37319 1 1  19 PRO O    O 24.724  29.962 50.056 1.00 . A A .  19 PRO O    1 1 
        8  37320 1 1  20 ALA C    C 23.796  30.981 47.471 1.00 . A A .  20 ALA C    1 1 
        8  37321 1 1  20 ALA CA   C 25.319  30.997 47.566 1.00 . A A .  20 ALA CA   1 1 
        8  37322 1 1  20 ALA CB   C 25.915  31.246 46.178 1.00 . A A .  20 ALA CB   1 1 
        8  37323 1 1  20 ALA H    H 26.408  29.180 47.552 1.00 . A A .  20 ALA H    1 1 
        8  37324 1 1  20 ALA HA   H 25.619  31.799 48.223 1.00 . A A .  20 ALA HA   1 1 
        8  37325 1 1  20 ALA HB1  H 25.979  30.312 45.641 1.00 . A A .  20 ALA HB1  1 1 
        8  37326 1 1  20 ALA HB2  H 26.901  31.671 46.282 1.00 . A A .  20 ALA HB2  1 1 
        8  37327 1 1  20 ALA HB3  H 25.284  31.933 45.634 1.00 . A A .  20 ALA HB3  1 1 
        8  37328 1 1  20 ALA N    N 25.812  29.733 48.099 1.00 . A A .  20 ALA N    1 1 
        8  37329 1 1  20 ALA O    O 23.129  31.928 47.888 1.00 . A A .  20 ALA O    1 1 
        8  37330 1 1  21 MET C    C 21.139  29.707 48.148 1.00 . A A .  21 MET C    1 1 
        8  37331 1 1  21 MET CA   C 21.807  29.769 46.780 1.00 . A A .  21 MET CA   1 1 
        8  37332 1 1  21 MET CB   C 21.474  28.505 45.986 1.00 . A A .  21 MET CB   1 1 
        8  37333 1 1  21 MET CE   C 17.408  29.136 45.793 1.00 . A A .  21 MET CE   1 1 
        8  37334 1 1  21 MET CG   C 19.964  28.255 46.035 1.00 . A A .  21 MET CG   1 1 
        8  37335 1 1  21 MET H    H 23.836  29.176 46.608 1.00 . A A .  21 MET H    1 1 
        8  37336 1 1  21 MET HA   H 21.431  30.627 46.244 1.00 . A A .  21 MET HA   1 1 
        8  37337 1 1  21 MET HB2  H 21.785  28.630 44.959 1.00 . A A .  21 MET HB2  1 1 
        8  37338 1 1  21 MET HB3  H 21.989  27.661 46.419 1.00 . A A .  21 MET HB3  1 1 
        8  37339 1 1  21 MET HE1  H 17.112  28.581 44.913 1.00 . A A .  21 MET HE1  1 1 
        8  37340 1 1  21 MET HE2  H 16.728  29.959 45.941 1.00 . A A .  21 MET HE2  1 1 
        8  37341 1 1  21 MET HE3  H 17.380  28.490 46.660 1.00 . A A .  21 MET HE3  1 1 
        8  37342 1 1  21 MET HG2  H 19.708  27.465 45.346 1.00 . A A .  21 MET HG2  1 1 
        8  37343 1 1  21 MET HG3  H 19.679  27.969 47.036 1.00 . A A .  21 MET HG3  1 1 
        8  37344 1 1  21 MET N    N 23.254  29.899 46.923 1.00 . A A .  21 MET N    1 1 
        8  37345 1 1  21 MET O    O 20.083  30.303 48.362 1.00 . A A .  21 MET O    1 1 
        8  37346 1 1  21 MET SD   S 19.087  29.769 45.567 1.00 . A A .  21 MET SD   1 1 
        8  37347 1 1  22 LYS C    C 21.193  30.199 51.125 1.00 . A A .  22 LYS C    1 1 
        8  37348 1 1  22 LYS CA   C 21.215  28.847 50.419 1.00 . A A .  22 LYS CA   1 1 
        8  37349 1 1  22 LYS CB   C 22.058  27.861 51.228 1.00 . A A .  22 LYS CB   1 1 
        8  37350 1 1  22 LYS CD   C 20.410  26.024 51.621 1.00 . A A .  22 LYS CD   1 1 
        8  37351 1 1  22 LYS CE   C 19.924  24.661 51.123 1.00 . A A .  22 LYS CE   1 1 
        8  37352 1 1  22 LYS CG   C 21.669  26.429 50.853 1.00 . A A .  22 LYS CG   1 1 
        8  37353 1 1  22 LYS H    H 22.599  28.528 48.846 1.00 . A A .  22 LYS H    1 1 
        8  37354 1 1  22 LYS HA   H 20.205  28.471 50.352 1.00 . A A .  22 LYS HA   1 1 
        8  37355 1 1  22 LYS HB2  H 23.104  28.020 51.011 1.00 . A A .  22 LYS HB2  1 1 
        8  37356 1 1  22 LYS HB3  H 21.881  28.016 52.282 1.00 . A A .  22 LYS HB3  1 1 
        8  37357 1 1  22 LYS HD2  H 20.635  25.963 52.675 1.00 . A A .  22 LYS HD2  1 1 
        8  37358 1 1  22 LYS HD3  H 19.637  26.761 51.459 1.00 . A A .  22 LYS HD3  1 1 
        8  37359 1 1  22 LYS HE2  H 19.014  24.393 51.638 1.00 . A A .  22 LYS HE2  1 1 
        8  37360 1 1  22 LYS HE3  H 19.734  24.714 50.060 1.00 . A A .  22 LYS HE3  1 1 
        8  37361 1 1  22 LYS HG2  H 21.478  26.374 49.791 1.00 . A A .  22 LYS HG2  1 1 
        8  37362 1 1  22 LYS HG3  H 22.476  25.758 51.109 1.00 . A A .  22 LYS HG3  1 1 
        8  37363 1 1  22 LYS HZ1  H 21.875  24.102 51.587 1.00 . A A .  22 LYS HZ1  1 1 
        8  37364 1 1  22 LYS HZ2  H 21.069  23.017 50.558 1.00 . A A .  22 LYS HZ2  1 1 
        8  37365 1 1  22 LYS HZ3  H 20.692  23.062 52.213 1.00 . A A .  22 LYS HZ3  1 1 
        8  37366 1 1  22 LYS N    N 21.760  28.981 49.073 1.00 . A A .  22 LYS N    1 1 
        8  37367 1 1  22 LYS NZ   N 20.969  23.633 51.389 1.00 . A A .  22 LYS NZ   1 1 
        8  37368 1 1  22 LYS O    O 20.260  30.509 51.865 1.00 . A A .  22 LYS O    1 1 
        8  37369 1 1  23 LEU C    C 21.018  33.094 51.304 1.00 . A A .  23 LEU C    1 1 
        8  37370 1 1  23 LEU CA   C 22.315  32.318 51.507 1.00 . A A .  23 LEU CA   1 1 
        8  37371 1 1  23 LEU CB   C 23.482  33.101 50.903 1.00 . A A .  23 LEU CB   1 1 
        8  37372 1 1  23 LEU CD1  C 24.018  34.135 53.114 1.00 . A A .  23 LEU CD1  1 1 
        8  37373 1 1  23 LEU CD2  C 25.013  31.930 52.493 1.00 . A A .  23 LEU CD2  1 1 
        8  37374 1 1  23 LEU CG   C 24.570  33.296 51.961 1.00 . A A .  23 LEU CG   1 1 
        8  37375 1 1  23 LEU H    H 22.941  30.700 50.290 1.00 . A A .  23 LEU H    1 1 
        8  37376 1 1  23 LEU HA   H 22.489  32.198 52.567 1.00 . A A .  23 LEU HA   1 1 
        8  37377 1 1  23 LEU HB2  H 23.887  32.553 50.066 1.00 . A A .  23 LEU HB2  1 1 
        8  37378 1 1  23 LEU HB3  H 23.134  34.067 50.568 1.00 . A A .  23 LEU HB3  1 1 
        8  37379 1 1  23 LEU HD11 H 24.664  34.985 53.282 1.00 . A A .  23 LEU HD11 1 1 
        8  37380 1 1  23 LEU HD12 H 23.975  33.533 54.010 1.00 . A A .  23 LEU HD12 1 1 
        8  37381 1 1  23 LEU HD13 H 23.026  34.481 52.865 1.00 . A A .  23 LEU HD13 1 1 
        8  37382 1 1  23 LEU HD21 H 26.082  31.829 52.382 1.00 . A A .  23 LEU HD21 1 1 
        8  37383 1 1  23 LEU HD22 H 24.517  31.149 51.935 1.00 . A A .  23 LEU HD22 1 1 
        8  37384 1 1  23 LEU HD23 H 24.749  31.849 53.538 1.00 . A A .  23 LEU HD23 1 1 
        8  37385 1 1  23 LEU HG   H 25.416  33.803 51.520 1.00 . A A .  23 LEU HG   1 1 
        8  37386 1 1  23 LEU N    N 22.227  31.001 50.889 1.00 . A A .  23 LEU N    1 1 
        8  37387 1 1  23 LEU O    O 20.496  33.705 52.236 1.00 . A A .  23 LEU O    1 1 
        8  37388 1 1  24 PHE C    C 18.137  33.301 50.671 1.00 . A A .  24 PHE C    1 1 
        8  37389 1 1  24 PHE CA   C 19.268  33.771 49.763 1.00 . A A .  24 PHE CA   1 1 
        8  37390 1 1  24 PHE CB   C 18.885  33.527 48.301 1.00 . A A .  24 PHE CB   1 1 
        8  37391 1 1  24 PHE CD1  C 18.040  35.576 47.102 1.00 . A A .  24 PHE CD1  1 1 
        8  37392 1 1  24 PHE CD2  C 16.464  34.227 48.355 1.00 . A A .  24 PHE CD2  1 1 
        8  37393 1 1  24 PHE CE1  C 17.006  36.448 46.738 1.00 . A A .  24 PHE CE1  1 1 
        8  37394 1 1  24 PHE CE2  C 15.430  35.097 47.992 1.00 . A A .  24 PHE CE2  1 1 
        8  37395 1 1  24 PHE CG   C 17.770  34.466 47.909 1.00 . A A .  24 PHE CG   1 1 
        8  37396 1 1  24 PHE CZ   C 15.700  36.209 47.184 1.00 . A A .  24 PHE CZ   1 1 
        8  37397 1 1  24 PHE H    H 20.965  32.562 49.374 1.00 . A A .  24 PHE H    1 1 
        8  37398 1 1  24 PHE HA   H 19.421  34.830 49.911 1.00 . A A .  24 PHE HA   1 1 
        8  37399 1 1  24 PHE HB2  H 19.744  33.704 47.671 1.00 . A A .  24 PHE HB2  1 1 
        8  37400 1 1  24 PHE HB3  H 18.554  32.506 48.182 1.00 . A A .  24 PHE HB3  1 1 
        8  37401 1 1  24 PHE HD1  H 19.047  35.762 46.759 1.00 . A A .  24 PHE HD1  1 1 
        8  37402 1 1  24 PHE HD2  H 16.255  33.369 48.977 1.00 . A A .  24 PHE HD2  1 1 
        8  37403 1 1  24 PHE HE1  H 17.216  37.305 46.115 1.00 . A A .  24 PHE HE1  1 1 
        8  37404 1 1  24 PHE HE2  H 14.423  34.912 48.335 1.00 . A A .  24 PHE HE2  1 1 
        8  37405 1 1  24 PHE HZ   H 14.902  36.880 46.904 1.00 . A A .  24 PHE HZ   1 1 
        8  37406 1 1  24 PHE N    N 20.504  33.066 50.078 1.00 . A A .  24 PHE N    1 1 
        8  37407 1 1  24 PHE O    O 17.317  34.102 51.122 1.00 . A A .  24 PHE O    1 1 
        8  37408 1 1  25 GLU C    C 17.326  31.792 53.255 1.00 . A A .  25 GLU C    1 1 
        8  37409 1 1  25 GLU CA   C 17.065  31.436 51.794 1.00 . A A .  25 GLU CA   1 1 
        8  37410 1 1  25 GLU CB   C 17.027  29.914 51.638 1.00 . A A .  25 GLU CB   1 1 
        8  37411 1 1  25 GLU CD   C 16.160  30.269 49.318 1.00 . A A .  25 GLU CD   1 1 
        8  37412 1 1  25 GLU CG   C 15.938  29.531 50.634 1.00 . A A .  25 GLU CG   1 1 
        8  37413 1 1  25 GLU H    H 18.780  31.409 50.551 1.00 . A A .  25 GLU H    1 1 
        8  37414 1 1  25 GLU HA   H 16.108  31.839 51.503 1.00 . A A .  25 GLU HA   1 1 
        8  37415 1 1  25 GLU HB2  H 17.986  29.566 51.281 1.00 . A A .  25 GLU HB2  1 1 
        8  37416 1 1  25 GLU HB3  H 16.810  29.458 52.591 1.00 . A A .  25 GLU HB3  1 1 
        8  37417 1 1  25 GLU HG2  H 15.973  28.465 50.457 1.00 . A A .  25 GLU HG2  1 1 
        8  37418 1 1  25 GLU HG3  H 14.973  29.796 51.034 1.00 . A A .  25 GLU HG3  1 1 
        8  37419 1 1  25 GLU N    N 18.100  32.000 50.937 1.00 . A A .  25 GLU N    1 1 
        8  37420 1 1  25 GLU O    O 16.393  31.991 54.032 1.00 . A A .  25 GLU O    1 1 
        8  37421 1 1  25 GLU OE1  O 17.266  30.206 48.804 1.00 . A A .  25 GLU OE1  1 1 
        8  37422 1 1  25 GLU OE2  O 15.222  30.887 48.843 1.00 . A A .  25 GLU OE2  1 1 
        8  37423 1 1  26 LEU C    C 18.598  33.647 55.312 1.00 . A A .  26 LEU C    1 1 
        8  37424 1 1  26 LEU CA   C 18.974  32.203 54.990 1.00 . A A .  26 LEU CA   1 1 
        8  37425 1 1  26 LEU CB   C 20.480  32.013 55.183 1.00 . A A .  26 LEU CB   1 1 
        8  37426 1 1  26 LEU CD1  C 19.973  29.574 54.999 1.00 . A A .  26 LEU CD1  1 1 
        8  37427 1 1  26 LEU CD2  C 22.243  30.326 55.713 1.00 . A A .  26 LEU CD2  1 1 
        8  37428 1 1  26 LEU CG   C 20.746  30.632 55.786 1.00 . A A .  26 LEU CG   1 1 
        8  37429 1 1  26 LEU H    H 19.304  31.702 52.957 1.00 . A A .  26 LEU H    1 1 
        8  37430 1 1  26 LEU HA   H 18.449  31.547 55.666 1.00 . A A .  26 LEU HA   1 1 
        8  37431 1 1  26 LEU HB2  H 20.977  32.090 54.227 1.00 . A A .  26 LEU HB2  1 1 
        8  37432 1 1  26 LEU HB3  H 20.857  32.773 55.850 1.00 . A A .  26 LEU HB3  1 1 
        8  37433 1 1  26 LEU HD11 H 19.827  29.911 53.985 1.00 . A A .  26 LEU HD11 1 1 
        8  37434 1 1  26 LEU HD12 H 19.011  29.410 55.465 1.00 . A A .  26 LEU HD12 1 1 
        8  37435 1 1  26 LEU HD13 H 20.531  28.649 54.993 1.00 . A A .  26 LEU HD13 1 1 
        8  37436 1 1  26 LEU HD21 H 22.416  29.301 56.007 1.00 . A A .  26 LEU HD21 1 1 
        8  37437 1 1  26 LEU HD22 H 22.779  30.985 56.380 1.00 . A A .  26 LEU HD22 1 1 
        8  37438 1 1  26 LEU HD23 H 22.594  30.475 54.703 1.00 . A A .  26 LEU HD23 1 1 
        8  37439 1 1  26 LEU HG   H 20.424  30.622 56.818 1.00 . A A .  26 LEU HG   1 1 
        8  37440 1 1  26 LEU N    N 18.601  31.870 53.621 1.00 . A A .  26 LEU N    1 1 
        8  37441 1 1  26 LEU O    O 18.075  33.938 56.388 1.00 . A A .  26 LEU O    1 1 
        8  37442 1 1  27 MET C    C 17.078  36.133 54.918 1.00 . A A .  27 MET C    1 1 
        8  37443 1 1  27 MET CA   C 18.551  35.957 54.563 1.00 . A A .  27 MET CA   1 1 
        8  37444 1 1  27 MET CB   C 18.869  36.744 53.291 1.00 . A A .  27 MET CB   1 1 
        8  37445 1 1  27 MET CE   C 20.100  39.404 51.741 1.00 . A A .  27 MET CE   1 1 
        8  37446 1 1  27 MET CG   C 20.323  37.218 53.333 1.00 . A A .  27 MET CG   1 1 
        8  37447 1 1  27 MET H    H 19.283  34.257 53.533 1.00 . A A .  27 MET H    1 1 
        8  37448 1 1  27 MET HA   H 19.154  36.344 55.372 1.00 . A A .  27 MET HA   1 1 
        8  37449 1 1  27 MET HB2  H 18.723  36.108 52.430 1.00 . A A .  27 MET HB2  1 1 
        8  37450 1 1  27 MET HB3  H 18.217  37.600 53.223 1.00 . A A .  27 MET HB3  1 1 
        8  37451 1 1  27 MET HE1  H 19.348  38.740 51.337 1.00 . A A .  27 MET HE1  1 1 
        8  37452 1 1  27 MET HE2  H 21.022  39.274 51.198 1.00 . A A .  27 MET HE2  1 1 
        8  37453 1 1  27 MET HE3  H 19.771  40.430 51.644 1.00 . A A .  27 MET HE3  1 1 
        8  37454 1 1  27 MET HG2  H 20.823  36.772 54.181 1.00 . A A .  27 MET HG2  1 1 
        8  37455 1 1  27 MET HG3  H 20.826  36.924 52.424 1.00 . A A .  27 MET HG3  1 1 
        8  37456 1 1  27 MET N    N 18.867  34.547 54.371 1.00 . A A .  27 MET N    1 1 
        8  37457 1 1  27 MET O    O 16.715  37.029 55.679 1.00 . A A .  27 MET O    1 1 
        8  37458 1 1  27 MET SD   S 20.365  39.021 53.488 1.00 . A A .  27 MET SD   1 1 
        8  37459 1 1  28 GLN C    C 14.473  34.710 55.971 1.00 . A A .  28 GLN C    1 1 
        8  37460 1 1  28 GLN CA   C 14.800  35.341 54.622 1.00 . A A .  28 GLN CA   1 1 
        8  37461 1 1  28 GLN CB   C 14.030  34.619 53.516 1.00 . A A .  28 GLN CB   1 1 
        8  37462 1 1  28 GLN CD   C 13.471  36.672 52.199 1.00 . A A .  28 GLN CD   1 1 
        8  37463 1 1  28 GLN CG   C 14.234  35.351 52.188 1.00 . A A .  28 GLN CG   1 1 
        8  37464 1 1  28 GLN H    H 16.579  34.579 53.759 1.00 . A A .  28 GLN H    1 1 
        8  37465 1 1  28 GLN HA   H 14.497  36.378 54.639 1.00 . A A .  28 GLN HA   1 1 
        8  37466 1 1  28 GLN HB2  H 14.394  33.605 53.428 1.00 . A A .  28 GLN HB2  1 1 
        8  37467 1 1  28 GLN HB3  H 12.978  34.605 53.760 1.00 . A A .  28 GLN HB3  1 1 
        8  37468 1 1  28 GLN HE21 H 14.931  37.692 51.322 1.00 . A A .  28 GLN HE21 1 1 
        8  37469 1 1  28 GLN HE22 H 13.546  38.594 51.705 1.00 . A A .  28 GLN HE22 1 1 
        8  37470 1 1  28 GLN HG2  H 15.286  35.546 52.045 1.00 . A A .  28 GLN HG2  1 1 
        8  37471 1 1  28 GLN HG3  H 13.869  34.736 51.380 1.00 . A A .  28 GLN HG3  1 1 
        8  37472 1 1  28 GLN N    N 16.233  35.272 54.359 1.00 . A A .  28 GLN N    1 1 
        8  37473 1 1  28 GLN NE2  N 14.028  37.741 51.701 1.00 . A A .  28 GLN NE2  1 1 
        8  37474 1 1  28 GLN O    O 13.567  35.157 56.674 1.00 . A A .  28 GLN O    1 1 
        8  37475 1 1  28 GLN OE1  O 12.338  36.731 52.677 1.00 . A A .  28 GLN OE1  1 1 
        8  37476 1 1  29 GLY C    C 15.635  33.741 58.743 1.00 . A A .  29 GLY C    1 1 
        8  37477 1 1  29 GLY CA   C 14.995  32.977 57.591 1.00 . A A .  29 GLY CA   1 1 
        8  37478 1 1  29 GLY H    H 15.923  33.352 55.724 1.00 . A A .  29 GLY H    1 1 
        8  37479 1 1  29 GLY HA2  H 13.931  32.891 57.767 1.00 . A A .  29 GLY HA2  1 1 
        8  37480 1 1  29 GLY HA3  H 15.428  31.989 57.540 1.00 . A A .  29 GLY HA3  1 1 
        8  37481 1 1  29 GLY N    N 15.216  33.664 56.324 1.00 . A A .  29 GLY N    1 1 
        8  37482 1 1  29 GLY O    O 15.143  33.708 59.872 1.00 . A A .  29 GLY O    1 1 
        8  37483 1 1  30 PHE C    C 17.185  36.694 59.283 1.00 . A A .  30 PHE C    1 1 
        8  37484 1 1  30 PHE CA   C 17.431  35.201 59.477 1.00 . A A .  30 PHE CA   1 1 
        8  37485 1 1  30 PHE CB   C 18.933  34.916 59.410 1.00 . A A .  30 PHE CB   1 1 
        8  37486 1 1  30 PHE CD1  C 20.107  32.694 59.204 1.00 . A A .  30 PHE CD1  1 1 
        8  37487 1 1  30 PHE CD2  C 18.535  33.019 61.021 1.00 . A A .  30 PHE CD2  1 1 
        8  37488 1 1  30 PHE CE1  C 20.353  31.390 59.650 1.00 . A A .  30 PHE CE1  1 1 
        8  37489 1 1  30 PHE CE2  C 18.779  31.713 61.466 1.00 . A A .  30 PHE CE2  1 1 
        8  37490 1 1  30 PHE CG   C 19.197  33.508 59.890 1.00 . A A .  30 PHE CG   1 1 
        8  37491 1 1  30 PHE CZ   C 19.689  30.900 60.780 1.00 . A A .  30 PHE CZ   1 1 
        8  37492 1 1  30 PHE H    H 17.079  34.423 57.536 1.00 . A A .  30 PHE H    1 1 
        8  37493 1 1  30 PHE HA   H 17.064  34.909 60.448 1.00 . A A .  30 PHE HA   1 1 
        8  37494 1 1  30 PHE HB2  H 19.274  35.020 58.390 1.00 . A A .  30 PHE HB2  1 1 
        8  37495 1 1  30 PHE HB3  H 19.460  35.616 60.040 1.00 . A A .  30 PHE HB3  1 1 
        8  37496 1 1  30 PHE HD1  H 20.619  33.073 58.331 1.00 . A A .  30 PHE HD1  1 1 
        8  37497 1 1  30 PHE HD2  H 17.833  33.647 61.551 1.00 . A A .  30 PHE HD2  1 1 
        8  37498 1 1  30 PHE HE1  H 21.054  30.762 59.120 1.00 . A A .  30 PHE HE1  1 1 
        8  37499 1 1  30 PHE HE2  H 18.268  31.336 62.337 1.00 . A A .  30 PHE HE2  1 1 
        8  37500 1 1  30 PHE HZ   H 19.878  29.894 61.123 1.00 . A A .  30 PHE HZ   1 1 
        8  37501 1 1  30 PHE N    N 16.732  34.431 58.455 1.00 . A A .  30 PHE N    1 1 
        8  37502 1 1  30 PHE O    O 16.926  37.152 58.169 1.00 . A A .  30 PHE O    1 1 
        8  37503 1 1  31 ASP C    C 18.384  39.629 60.228 1.00 . A A .  31 ASP C    1 1 
        8  37504 1 1  31 ASP CA   C 17.051  38.890 60.312 1.00 . A A .  31 ASP CA   1 1 
        8  37505 1 1  31 ASP CB   C 16.284  39.357 61.550 1.00 . A A .  31 ASP CB   1 1 
        8  37506 1 1  31 ASP CG   C 15.021  38.518 61.727 1.00 . A A .  31 ASP CG   1 1 
        8  37507 1 1  31 ASP H    H 17.477  37.030 61.234 1.00 . A A .  31 ASP H    1 1 
        8  37508 1 1  31 ASP HA   H 16.468  39.119 59.433 1.00 . A A .  31 ASP HA   1 1 
        8  37509 1 1  31 ASP HB2  H 16.911  39.248 62.422 1.00 . A A .  31 ASP HB2  1 1 
        8  37510 1 1  31 ASP HB3  H 16.009  40.394 61.432 1.00 . A A .  31 ASP HB3  1 1 
        8  37511 1 1  31 ASP N    N 17.268  37.449 60.374 1.00 . A A .  31 ASP N    1 1 
        8  37512 1 1  31 ASP O    O 19.006  39.924 61.248 1.00 . A A .  31 ASP O    1 1 
        8  37513 1 1  31 ASP OD1  O 14.026  38.845 61.104 1.00 . A A .  31 ASP OD1  1 1 
        8  37514 1 1  31 ASP OD2  O 15.071  37.562 62.483 1.00 . A A .  31 ASP OD2  1 1 
        8  37515 1 1  32 ALA C    C 20.477  40.590 57.332 1.00 . A A .  32 ALA C    1 1 
        8  37516 1 1  32 ALA CA   C 20.070  40.637 58.800 1.00 . A A .  32 ALA CA   1 1 
        8  37517 1 1  32 ALA CB   C 21.170  40.006 59.658 1.00 . A A .  32 ALA CB   1 1 
        8  37518 1 1  32 ALA H    H 18.272  39.672 58.230 1.00 . A A .  32 ALA H    1 1 
        8  37519 1 1  32 ALA HA   H 19.946  41.666 59.098 1.00 . A A .  32 ALA HA   1 1 
        8  37520 1 1  32 ALA HB1  H 20.925  38.973 59.856 1.00 . A A .  32 ALA HB1  1 1 
        8  37521 1 1  32 ALA HB2  H 21.251  40.542 60.592 1.00 . A A .  32 ALA HB2  1 1 
        8  37522 1 1  32 ALA HB3  H 22.112  40.058 59.131 1.00 . A A .  32 ALA HB3  1 1 
        8  37523 1 1  32 ALA N    N 18.812  39.930 59.007 1.00 . A A .  32 ALA N    1 1 
        8  37524 1 1  32 ALA O    O 20.072  39.692 56.594 1.00 . A A .  32 ALA O    1 1 
        8  37525 1 1  33 GLU C    C 23.156  41.073 55.408 1.00 . A A .  33 GLU C    1 1 
        8  37526 1 1  33 GLU CA   C 21.738  41.621 55.530 1.00 . A A .  33 GLU CA   1 1 
        8  37527 1 1  33 GLU CB   C 21.702  43.068 55.031 1.00 . A A .  33 GLU CB   1 1 
        8  37528 1 1  33 GLU CD   C 20.591  42.818 52.804 1.00 . A A .  33 GLU CD   1 1 
        8  37529 1 1  33 GLU CG   C 20.414  43.303 54.238 1.00 . A A .  33 GLU CG   1 1 
        8  37530 1 1  33 GLU H    H 21.575  42.251 57.548 1.00 . A A .  33 GLU H    1 1 
        8  37531 1 1  33 GLU HA   H 21.077  41.026 54.919 1.00 . A A .  33 GLU HA   1 1 
        8  37532 1 1  33 GLU HB2  H 21.736  43.741 55.876 1.00 . A A .  33 GLU HB2  1 1 
        8  37533 1 1  33 GLU HB3  H 22.553  43.250 54.392 1.00 . A A .  33 GLU HB3  1 1 
        8  37534 1 1  33 GLU HG2  H 19.604  42.761 54.704 1.00 . A A .  33 GLU HG2  1 1 
        8  37535 1 1  33 GLU HG3  H 20.186  44.358 54.234 1.00 . A A .  33 GLU HG3  1 1 
        8  37536 1 1  33 GLU N    N 21.282  41.563 56.915 1.00 . A A .  33 GLU N    1 1 
        8  37537 1 1  33 GLU O    O 24.051  41.465 56.158 1.00 . A A .  33 GLU O    1 1 
        8  37538 1 1  33 GLU OE1  O 21.481  42.017 52.576 1.00 . A A .  33 GLU OE1  1 1 
        8  37539 1 1  33 GLU OE2  O 19.831  43.253 51.956 1.00 . A A .  33 GLU OE2  1 1 
        8  37540 1 1  34 VAL C    C 25.300  40.108 52.965 1.00 . A A .  34 VAL C    1 1 
        8  37541 1 1  34 VAL CA   C 24.668  39.571 54.246 1.00 . A A .  34 VAL CA   1 1 
        8  37542 1 1  34 VAL CB   C 24.543  38.049 54.156 1.00 . A A .  34 VAL CB   1 1 
        8  37543 1 1  34 VAL CG1  C 23.627  37.680 52.985 1.00 . A A .  34 VAL CG1  1 1 
        8  37544 1 1  34 VAL CG2  C 25.926  37.435 53.932 1.00 . A A .  34 VAL CG2  1 1 
        8  37545 1 1  34 VAL H    H 22.603  39.891 53.890 1.00 . A A .  34 VAL H    1 1 
        8  37546 1 1  34 VAL HA   H 25.305  39.818 55.081 1.00 . A A .  34 VAL HA   1 1 
        8  37547 1 1  34 VAL HB   H 24.121  37.667 55.073 1.00 . A A .  34 VAL HB   1 1 
        8  37548 1 1  34 VAL HG11 H 23.096  36.770 53.216 1.00 . A A .  34 VAL HG11 1 1 
        8  37549 1 1  34 VAL HG12 H 24.223  37.533 52.095 1.00 . A A .  34 VAL HG12 1 1 
        8  37550 1 1  34 VAL HG13 H 22.920  38.478 52.817 1.00 . A A .  34 VAL HG13 1 1 
        8  37551 1 1  34 VAL HG21 H 26.026  37.137 52.898 1.00 . A A .  34 VAL HG21 1 1 
        8  37552 1 1  34 VAL HG22 H 26.046  36.572 54.569 1.00 . A A .  34 VAL HG22 1 1 
        8  37553 1 1  34 VAL HG23 H 26.685  38.167 54.169 1.00 . A A .  34 VAL HG23 1 1 
        8  37554 1 1  34 VAL N    N 23.354  40.166 54.459 1.00 . A A .  34 VAL N    1 1 
        8  37555 1 1  34 VAL O    O 24.652  40.164 51.919 1.00 . A A .  34 VAL O    1 1 
        8  37556 1 1  35 LEU C    C 28.664  40.421 51.787 1.00 . A A .  35 LEU C    1 1 
        8  37557 1 1  35 LEU CA   C 27.272  41.036 51.897 1.00 . A A .  35 LEU CA   1 1 
        8  37558 1 1  35 LEU CB   C 27.392  42.557 52.012 1.00 . A A .  35 LEU CB   1 1 
        8  37559 1 1  35 LEU CD1  C 25.345  43.981 52.170 1.00 . A A .  35 LEU CD1  1 1 
        8  37560 1 1  35 LEU CD2  C 26.869  44.194 50.202 1.00 . A A .  35 LEU CD2  1 1 
        8  37561 1 1  35 LEU CG   C 26.267  43.220 51.216 1.00 . A A .  35 LEU CG   1 1 
        8  37562 1 1  35 LEU H    H 27.031  40.435 53.916 1.00 . A A .  35 LEU H    1 1 
        8  37563 1 1  35 LEU HA   H 26.713  40.798 51.005 1.00 . A A .  35 LEU HA   1 1 
        8  37564 1 1  35 LEU HB2  H 27.317  42.845 53.051 1.00 . A A .  35 LEU HB2  1 1 
        8  37565 1 1  35 LEU HB3  H 28.346  42.873 51.617 1.00 . A A .  35 LEU HB3  1 1 
        8  37566 1 1  35 LEU HD11 H 25.915  44.735 52.693 1.00 . A A .  35 LEU HD11 1 1 
        8  37567 1 1  35 LEU HD12 H 24.918  43.293 52.883 1.00 . A A .  35 LEU HD12 1 1 
        8  37568 1 1  35 LEU HD13 H 24.556  44.455 51.606 1.00 . A A .  35 LEU HD13 1 1 
        8  37569 1 1  35 LEU HD21 H 27.415  43.641 49.451 1.00 . A A .  35 LEU HD21 1 1 
        8  37570 1 1  35 LEU HD22 H 27.540  44.873 50.708 1.00 . A A .  35 LEU HD22 1 1 
        8  37571 1 1  35 LEU HD23 H 26.077  44.757 49.729 1.00 . A A .  35 LEU HD23 1 1 
        8  37572 1 1  35 LEU HG   H 25.699  42.461 50.697 1.00 . A A .  35 LEU HG   1 1 
        8  37573 1 1  35 LEU N    N 26.565  40.503 53.056 1.00 . A A .  35 LEU N    1 1 
        8  37574 1 1  35 LEU O    O 29.375  40.290 52.786 1.00 . A A .  35 LEU O    1 1 
        8  37575 1 1  36 LEU C    C 31.288  40.442 49.657 1.00 . A A .  36 LEU C    1 1 
        8  37576 1 1  36 LEU CA   C 30.356  39.447 50.344 1.00 . A A .  36 LEU CA   1 1 
        8  37577 1 1  36 LEU CB   C 30.214  38.195 49.475 1.00 . A A .  36 LEU CB   1 1 
        8  37578 1 1  36 LEU CD1  C 27.807  37.714 49.932 1.00 . A A .  36 LEU CD1  1 1 
        8  37579 1 1  36 LEU CD2  C 29.397  35.836 49.508 1.00 . A A .  36 LEU CD2  1 1 
        8  37580 1 1  36 LEU CG   C 29.240  37.221 50.139 1.00 . A A .  36 LEU CG   1 1 
        8  37581 1 1  36 LEU H    H 28.438  40.176 49.815 1.00 . A A .  36 LEU H    1 1 
        8  37582 1 1  36 LEU HA   H 30.783  39.166 51.294 1.00 . A A .  36 LEU HA   1 1 
        8  37583 1 1  36 LEU HB2  H 29.841  38.474 48.500 1.00 . A A .  36 LEU HB2  1 1 
        8  37584 1 1  36 LEU HB3  H 31.179  37.720 49.370 1.00 . A A .  36 LEU HB3  1 1 
        8  37585 1 1  36 LEU HD11 H 27.183  36.889 49.619 1.00 . A A .  36 LEU HD11 1 1 
        8  37586 1 1  36 LEU HD12 H 27.795  38.482 49.173 1.00 . A A .  36 LEU HD12 1 1 
        8  37587 1 1  36 LEU HD13 H 27.428  38.119 50.860 1.00 . A A .  36 LEU HD13 1 1 
        8  37588 1 1  36 LEU HD21 H 28.448  35.322 49.525 1.00 . A A .  36 LEU HD21 1 1 
        8  37589 1 1  36 LEU HD22 H 30.125  35.266 50.067 1.00 . A A .  36 LEU HD22 1 1 
        8  37590 1 1  36 LEU HD23 H 29.731  35.941 48.486 1.00 . A A .  36 LEU HD23 1 1 
        8  37591 1 1  36 LEU HG   H 29.452  37.165 51.196 1.00 . A A .  36 LEU HG   1 1 
        8  37592 1 1  36 LEU N    N 29.046  40.046 50.572 1.00 . A A .  36 LEU N    1 1 
        8  37593 1 1  36 LEU O    O 30.838  41.318 48.919 1.00 . A A .  36 LEU O    1 1 
        8  37594 1 1  37 ARG C    C 34.880  40.454 49.055 1.00 . A A .  37 ARG C    1 1 
        8  37595 1 1  37 ARG CA   C 33.570  41.192 49.307 1.00 . A A .  37 ARG CA   1 1 
        8  37596 1 1  37 ARG CB   C 33.823  42.386 50.227 1.00 . A A .  37 ARG CB   1 1 
        8  37597 1 1  37 ARG CD   C 32.976  44.648 50.875 1.00 . A A .  37 ARG CD   1 1 
        8  37598 1 1  37 ARG CG   C 32.938  43.560 49.800 1.00 . A A .  37 ARG CG   1 1 
        8  37599 1 1  37 ARG CZ   C 30.693  45.434 51.127 1.00 . A A .  37 ARG CZ   1 1 
        8  37600 1 1  37 ARG H    H 32.886  39.584 50.504 1.00 . A A .  37 ARG H    1 1 
        8  37601 1 1  37 ARG HA   H 33.185  41.555 48.366 1.00 . A A .  37 ARG HA   1 1 
        8  37602 1 1  37 ARG HB2  H 33.588  42.112 51.246 1.00 . A A .  37 ARG HB2  1 1 
        8  37603 1 1  37 ARG HB3  H 34.860  42.678 50.164 1.00 . A A .  37 ARG HB3  1 1 
        8  37604 1 1  37 ARG HD2  H 33.765  44.429 51.577 1.00 . A A .  37 ARG HD2  1 1 
        8  37605 1 1  37 ARG HD3  H 33.169  45.602 50.409 1.00 . A A .  37 ARG HD3  1 1 
        8  37606 1 1  37 ARG HE   H 31.590  44.187 52.409 1.00 . A A .  37 ARG HE   1 1 
        8  37607 1 1  37 ARG HG2  H 33.303  43.962 48.866 1.00 . A A .  37 ARG HG2  1 1 
        8  37608 1 1  37 ARG HG3  H 31.923  43.218 49.672 1.00 . A A .  37 ARG HG3  1 1 
        8  37609 1 1  37 ARG HH11 H 29.457  44.938 52.622 1.00 . A A .  37 ARG HH11 1 1 
        8  37610 1 1  37 ARG HH12 H 28.803  46.018 51.437 1.00 . A A .  37 ARG HH12 1 1 
        8  37611 1 1  37 ARG HH21 H 31.696  46.098 49.528 1.00 . A A .  37 ARG HH21 1 1 
        8  37612 1 1  37 ARG HH22 H 30.070  46.675 49.685 1.00 . A A .  37 ARG HH22 1 1 
        8  37613 1 1  37 ARG N    N 32.584  40.300 49.907 1.00 . A A .  37 ARG N    1 1 
        8  37614 1 1  37 ARG NE   N 31.702  44.700 51.584 1.00 . A A .  37 ARG NE   1 1 
        8  37615 1 1  37 ARG NH1  N 29.563  45.466 51.779 1.00 . A A .  37 ARG NH1  1 1 
        8  37616 1 1  37 ARG NH2  N 30.831  46.123 50.028 1.00 . A A .  37 ARG NH2  1 1 
        8  37617 1 1  37 ARG O    O 35.374  39.733 49.923 1.00 . A A .  37 ARG O    1 1 
        8  37618 1 1  38 ASN C    C 37.881  40.872 47.867 1.00 . A A .  38 ASN C    1 1 
        8  37619 1 1  38 ASN CA   C 36.692  39.985 47.508 1.00 . A A .  38 ASN CA   1 1 
        8  37620 1 1  38 ASN CB   C 36.716  39.679 46.010 1.00 . A A .  38 ASN CB   1 1 
        8  37621 1 1  38 ASN CG   C 37.651  40.649 45.294 1.00 . A A .  38 ASN CG   1 1 
        8  37622 1 1  38 ASN H    H 35.001  41.224 47.212 1.00 . A A .  38 ASN H    1 1 
        8  37623 1 1  38 ASN HA   H 36.770  39.056 48.055 1.00 . A A .  38 ASN HA   1 1 
        8  37624 1 1  38 ASN HB2  H 37.064  38.667 45.857 1.00 . A A .  38 ASN HB2  1 1 
        8  37625 1 1  38 ASN HB3  H 35.720  39.779 45.608 1.00 . A A .  38 ASN HB3  1 1 
        8  37626 1 1  38 ASN HD21 H 36.944  42.250 46.233 1.00 . A A .  38 ASN HD21 1 1 
        8  37627 1 1  38 ASN HD22 H 38.184  42.552 45.115 1.00 . A A .  38 ASN HD22 1 1 
        8  37628 1 1  38 ASN N    N 35.438  40.638 47.864 1.00 . A A .  38 ASN N    1 1 
        8  37629 1 1  38 ASN ND2  N 37.588  41.923 45.570 1.00 . A A .  38 ASN ND2  1 1 
        8  37630 1 1  38 ASN O    O 37.749  42.092 47.966 1.00 . A A .  38 ASN O    1 1 
        8  37631 1 1  38 ASN OD1  O 38.458  40.235 44.463 1.00 . A A .  38 ASN OD1  1 1 
        8  37632 1 1  39 ASP C    C 40.492  42.115 47.404 1.00 . A A .  39 ASP C    1 1 
        8  37633 1 1  39 ASP CA   C 40.245  40.995 48.410 1.00 . A A .  39 ASP CA   1 1 
        8  37634 1 1  39 ASP CB   C 41.450  40.054 48.435 1.00 . A A .  39 ASP CB   1 1 
        8  37635 1 1  39 ASP CG   C 42.657  40.767 49.034 1.00 . A A .  39 ASP CG   1 1 
        8  37636 1 1  39 ASP H    H 39.084  39.276 47.969 1.00 . A A .  39 ASP H    1 1 
        8  37637 1 1  39 ASP HA   H 40.120  41.426 49.391 1.00 . A A .  39 ASP HA   1 1 
        8  37638 1 1  39 ASP HB2  H 41.214  39.185 49.033 1.00 . A A .  39 ASP HB2  1 1 
        8  37639 1 1  39 ASP HB3  H 41.683  39.743 47.426 1.00 . A A .  39 ASP HB3  1 1 
        8  37640 1 1  39 ASP N    N 39.040  40.250 48.062 1.00 . A A .  39 ASP N    1 1 
        8  37641 1 1  39 ASP O    O 41.082  43.142 47.737 1.00 . A A .  39 ASP O    1 1 
        8  37642 1 1  39 ASP OD1  O 42.585  41.974 49.199 1.00 . A A .  39 ASP OD1  1 1 
        8  37643 1 1  39 ASP OD2  O 43.635  40.097 49.320 1.00 . A A .  39 ASP OD2  1 1 
        8  37644 1 1  40 GLU C    C 39.389  44.155 45.431 1.00 . A A .  40 GLU C    1 1 
        8  37645 1 1  40 GLU CA   C 40.214  42.909 45.128 1.00 . A A .  40 GLU CA   1 1 
        8  37646 1 1  40 GLU CB   C 39.791  42.331 43.775 1.00 . A A .  40 GLU CB   1 1 
        8  37647 1 1  40 GLU CD   C 41.892  42.489 42.425 1.00 . A A .  40 GLU CD   1 1 
        8  37648 1 1  40 GLU CG   C 40.506  43.084 42.650 1.00 . A A .  40 GLU CG   1 1 
        8  37649 1 1  40 GLU H    H 39.573  41.071 45.964 1.00 . A A .  40 GLU H    1 1 
        8  37650 1 1  40 GLU HA   H 41.258  43.183 45.077 1.00 . A A .  40 GLU HA   1 1 
        8  37651 1 1  40 GLU HB2  H 40.055  41.284 43.732 1.00 . A A .  40 GLU HB2  1 1 
        8  37652 1 1  40 GLU HB3  H 38.724  42.440 43.655 1.00 . A A .  40 GLU HB3  1 1 
        8  37653 1 1  40 GLU HG2  H 39.928  43.003 41.741 1.00 . A A .  40 GLU HG2  1 1 
        8  37654 1 1  40 GLU HG3  H 40.605  44.125 42.923 1.00 . A A .  40 GLU HG3  1 1 
        8  37655 1 1  40 GLU N    N 40.036  41.908 46.173 1.00 . A A .  40 GLU N    1 1 
        8  37656 1 1  40 GLU O    O 39.540  45.186 44.775 1.00 . A A .  40 GLU O    1 1 
        8  37657 1 1  40 GLU OE1  O 42.818  42.927 43.087 1.00 . A A .  40 GLU OE1  1 1 
        8  37658 1 1  40 GLU OE2  O 42.008  41.605 41.593 1.00 . A A .  40 GLU OE2  1 1 
        8  37659 1 1  41 GLY C    C 36.344  45.142 46.063 1.00 . A A .  41 GLY C    1 1 
        8  37660 1 1  41 GLY CA   C 37.672  45.178 46.810 1.00 . A A .  41 GLY CA   1 1 
        8  37661 1 1  41 GLY H    H 38.440  43.206 46.914 1.00 . A A .  41 GLY H    1 1 
        8  37662 1 1  41 GLY HA2  H 37.484  45.135 47.873 1.00 . A A .  41 GLY HA2  1 1 
        8  37663 1 1  41 GLY HA3  H 38.183  46.100 46.576 1.00 . A A .  41 GLY HA3  1 1 
        8  37664 1 1  41 GLY N    N 38.517  44.052 46.427 1.00 . A A .  41 GLY N    1 1 
        8  37665 1 1  41 GLY O    O 35.589  46.114 46.071 1.00 . A A .  41 GLY O    1 1 
        8  37666 1 1  42 THR C    C 33.693  43.408 45.584 1.00 . A A .  42 THR C    1 1 
        8  37667 1 1  42 THR CA   C 34.825  43.863 44.666 1.00 . A A .  42 THR CA   1 1 
        8  37668 1 1  42 THR CB   C 35.014  42.839 43.543 1.00 . A A .  42 THR CB   1 1 
        8  37669 1 1  42 THR CG2  C 33.733  42.745 42.713 1.00 . A A .  42 THR CG2  1 1 
        8  37670 1 1  42 THR H    H 36.704  43.272 45.444 1.00 . A A .  42 THR H    1 1 
        8  37671 1 1  42 THR HA   H 34.561  44.814 44.228 1.00 . A A .  42 THR HA   1 1 
        8  37672 1 1  42 THR HB   H 35.232  41.873 43.969 1.00 . A A .  42 THR HB   1 1 
        8  37673 1 1  42 THR HG1  H 36.754  43.663 43.267 1.00 . A A .  42 THR HG1  1 1 
        8  37674 1 1  42 THR HG21 H 33.274  41.781 42.867 1.00 . A A .  42 THR HG21 1 1 
        8  37675 1 1  42 THR HG22 H 33.971  42.869 41.667 1.00 . A A .  42 THR HG22 1 1 
        8  37676 1 1  42 THR HG23 H 33.048  43.523 43.019 1.00 . A A .  42 THR HG23 1 1 
        8  37677 1 1  42 THR N    N 36.065  44.015 45.416 1.00 . A A .  42 THR N    1 1 
        8  37678 1 1  42 THR O    O 33.743  42.319 46.153 1.00 . A A .  42 THR O    1 1 
        8  37679 1 1  42 THR OG1  O 36.091  43.246 42.711 1.00 . A A .  42 THR OG1  1 1 
        8  37680 1 1  43 GLU C    C 30.610  42.941 45.876 1.00 . A A .  43 GLU C    1 1 
        8  37681 1 1  43 GLU CA   C 31.540  43.928 46.575 1.00 . A A .  43 GLU CA   1 1 
        8  37682 1 1  43 GLU CB   C 30.765  45.201 46.924 1.00 . A A .  43 GLU CB   1 1 
        8  37683 1 1  43 GLU CD   C 28.900  45.701 45.335 1.00 . A A .  43 GLU CD   1 1 
        8  37684 1 1  43 GLU CG   C 30.376  45.931 45.638 1.00 . A A .  43 GLU CG   1 1 
        8  37685 1 1  43 GLU H    H 32.691  45.108 45.245 1.00 . A A .  43 GLU H    1 1 
        8  37686 1 1  43 GLU HA   H 31.902  43.480 47.488 1.00 . A A .  43 GLU HA   1 1 
        8  37687 1 1  43 GLU HB2  H 29.874  44.941 47.476 1.00 . A A .  43 GLU HB2  1 1 
        8  37688 1 1  43 GLU HB3  H 31.388  45.846 47.526 1.00 . A A .  43 GLU HB3  1 1 
        8  37689 1 1  43 GLU HG2  H 30.557  46.989 45.756 1.00 . A A .  43 GLU HG2  1 1 
        8  37690 1 1  43 GLU HG3  H 30.971  45.555 44.817 1.00 . A A .  43 GLU HG3  1 1 
        8  37691 1 1  43 GLU N    N 32.676  44.252 45.723 1.00 . A A .  43 GLU N    1 1 
        8  37692 1 1  43 GLU O    O 29.851  43.317 44.982 1.00 . A A .  43 GLU O    1 1 
        8  37693 1 1  43 GLU OE1  O 28.101  45.831 46.246 1.00 . A A .  43 GLU OE1  1 1 
        8  37694 1 1  43 GLU OE2  O 28.589  45.398 44.193 1.00 . A A .  43 GLU OE2  1 1 
        8  37695 1 1  44 ALA C    C 28.513  40.532 46.444 1.00 . A A .  44 ALA C    1 1 
        8  37696 1 1  44 ALA CA   C 29.837  40.646 45.692 1.00 . A A .  44 ALA CA   1 1 
        8  37697 1 1  44 ALA CB   C 30.562  39.301 45.723 1.00 . A A .  44 ALA CB   1 1 
        8  37698 1 1  44 ALA H    H 31.301  41.439 47.002 1.00 . A A .  44 ALA H    1 1 
        8  37699 1 1  44 ALA HA   H 29.632  40.909 44.664 1.00 . A A .  44 ALA HA   1 1 
        8  37700 1 1  44 ALA HB1  H 31.227  39.230 44.876 1.00 . A A .  44 ALA HB1  1 1 
        8  37701 1 1  44 ALA HB2  H 29.837  38.501 45.679 1.00 . A A .  44 ALA HB2  1 1 
        8  37702 1 1  44 ALA HB3  H 31.133  39.220 46.637 1.00 . A A .  44 ALA HB3  1 1 
        8  37703 1 1  44 ALA N    N 30.677  41.680 46.288 1.00 . A A .  44 ALA N    1 1 
        8  37704 1 1  44 ALA O    O 28.228  39.506 47.063 1.00 . A A .  44 ALA O    1 1 
        8  37705 1 1  45 GLU C    C 25.731  40.245 46.920 1.00 . A A .  45 GLU C    1 1 
        8  37706 1 1  45 GLU CA   C 26.422  41.597 47.066 1.00 . A A .  45 GLU CA   1 1 
        8  37707 1 1  45 GLU CB   C 25.507  42.669 46.484 1.00 . A A .  45 GLU CB   1 1 
        8  37708 1 1  45 GLU CD   C 25.321  45.105 45.979 1.00 . A A .  45 GLU CD   1 1 
        8  37709 1 1  45 GLU CG   C 26.266  43.979 46.381 1.00 . A A .  45 GLU CG   1 1 
        8  37710 1 1  45 GLU H    H 27.993  42.379 45.878 1.00 . A A .  45 GLU H    1 1 
        8  37711 1 1  45 GLU HA   H 26.581  41.797 48.116 1.00 . A A .  45 GLU HA   1 1 
        8  37712 1 1  45 GLU HB2  H 25.172  42.366 45.502 1.00 . A A .  45 GLU HB2  1 1 
        8  37713 1 1  45 GLU HB3  H 24.657  42.801 47.133 1.00 . A A .  45 GLU HB3  1 1 
        8  37714 1 1  45 GLU HG2  H 26.711  44.203 47.335 1.00 . A A .  45 GLU HG2  1 1 
        8  37715 1 1  45 GLU HG3  H 27.038  43.878 45.636 1.00 . A A .  45 GLU HG3  1 1 
        8  37716 1 1  45 GLU N    N 27.713  41.590 46.387 1.00 . A A .  45 GLU N    1 1 
        8  37717 1 1  45 GLU O    O 25.472  39.787 45.806 1.00 . A A .  45 GLU O    1 1 
        8  37718 1 1  45 GLU OE1  O 24.451  44.858 45.160 1.00 . A A .  45 GLU OE1  1 1 
        8  37719 1 1  45 GLU OE2  O 25.479  46.199 46.496 1.00 . A A .  45 GLU OE2  1 1 
        8  37720 1 1  46 ALA C    C 23.386  38.427 47.411 1.00 . A A .  46 ALA C    1 1 
        8  37721 1 1  46 ALA CA   C 24.773  38.314 48.035 1.00 . A A .  46 ALA CA   1 1 
        8  37722 1 1  46 ALA CB   C 24.650  37.773 49.460 1.00 . A A .  46 ALA CB   1 1 
        8  37723 1 1  46 ALA H    H 25.664  40.026 48.909 1.00 . A A .  46 ALA H    1 1 
        8  37724 1 1  46 ALA HA   H 25.364  37.625 47.450 1.00 . A A .  46 ALA HA   1 1 
        8  37725 1 1  46 ALA HB1  H 24.938  36.732 49.478 1.00 . A A .  46 ALA HB1  1 1 
        8  37726 1 1  46 ALA HB2  H 23.629  37.870 49.796 1.00 . A A .  46 ALA HB2  1 1 
        8  37727 1 1  46 ALA HB3  H 25.299  38.338 50.116 1.00 . A A .  46 ALA HB3  1 1 
        8  37728 1 1  46 ALA N    N 25.435  39.613 48.050 1.00 . A A .  46 ALA N    1 1 
        8  37729 1 1  46 ALA O    O 22.729  37.420 47.143 1.00 . A A .  46 ALA O    1 1 
        8  37730 1 1  47 ASN C    C 21.760  40.189 45.103 1.00 . A A .  47 ASN C    1 1 
        8  37731 1 1  47 ASN CA   C 21.630  39.893 46.592 1.00 . A A .  47 ASN CA   1 1 
        8  37732 1 1  47 ASN CB   C 20.943  41.068 47.292 1.00 . A A .  47 ASN CB   1 1 
        8  37733 1 1  47 ASN CG   C 21.826  42.307 47.219 1.00 . A A .  47 ASN CG   1 1 
        8  37734 1 1  47 ASN H    H 23.507  40.425 47.420 1.00 . A A .  47 ASN H    1 1 
        8  37735 1 1  47 ASN HA   H 21.026  39.008 46.721 1.00 . A A .  47 ASN HA   1 1 
        8  37736 1 1  47 ASN HB2  H 19.998  41.268 46.808 1.00 . A A .  47 ASN HB2  1 1 
        8  37737 1 1  47 ASN HB3  H 20.767  40.814 48.327 1.00 . A A .  47 ASN HB3  1 1 
        8  37738 1 1  47 ASN HD21 H 22.458  41.927 45.376 1.00 . A A .  47 ASN HD21 1 1 
        8  37739 1 1  47 ASN HD22 H 23.082  43.339 46.079 1.00 . A A .  47 ASN HD22 1 1 
        8  37740 1 1  47 ASN N    N 22.942  39.659 47.184 1.00 . A A .  47 ASN N    1 1 
        8  37741 1 1  47 ASN ND2  N 22.512  42.545 46.134 1.00 . A A .  47 ASN ND2  1 1 
        8  37742 1 1  47 ASN O    O 20.925  40.884 44.523 1.00 . A A .  47 ASN O    1 1 
        8  37743 1 1  47 ASN OD1  O 21.891  43.081 48.173 1.00 . A A .  47 ASN OD1  1 1 
        8  37744 1 1  48 SER C    C 23.677  38.643 42.430 1.00 . A A .  48 SER C    1 1 
        8  37745 1 1  48 SER CA   C 23.043  39.876 43.062 1.00 . A A .  48 SER CA   1 1 
        8  37746 1 1  48 SER CB   C 23.956  41.086 42.860 1.00 . A A .  48 SER CB   1 1 
        8  37747 1 1  48 SER H    H 23.446  39.116 45.000 1.00 . A A .  48 SER H    1 1 
        8  37748 1 1  48 SER HA   H 22.095  40.071 42.582 1.00 . A A .  48 SER HA   1 1 
        8  37749 1 1  48 SER HB2  H 23.387  41.993 42.967 1.00 . A A .  48 SER HB2  1 1 
        8  37750 1 1  48 SER HB3  H 24.745  41.069 43.601 1.00 . A A .  48 SER HB3  1 1 
        8  37751 1 1  48 SER HG   H 24.309  41.862 41.111 1.00 . A A .  48 SER HG   1 1 
        8  37752 1 1  48 SER N    N 22.814  39.661 44.488 1.00 . A A .  48 SER N    1 1 
        8  37753 1 1  48 SER O    O 24.725  38.176 42.874 1.00 . A A .  48 SER O    1 1 
        8  37754 1 1  48 SER OG   O 24.515  41.036 41.554 1.00 . A A .  48 SER OG   1 1 
        8  37755 1 1  49 VAL C    C 24.891  37.244 40.049 1.00 . A A .  49 VAL C    1 1 
        8  37756 1 1  49 VAL CA   C 23.547  36.942 40.703 1.00 . A A .  49 VAL CA   1 1 
        8  37757 1 1  49 VAL CB   C 22.549  36.486 39.638 1.00 . A A .  49 VAL CB   1 1 
        8  37758 1 1  49 VAL CG1  C 22.330  37.613 38.625 1.00 . A A .  49 VAL CG1  1 1 
        8  37759 1 1  49 VAL CG2  C 23.103  35.255 38.916 1.00 . A A .  49 VAL CG2  1 1 
        8  37760 1 1  49 VAL H    H 22.204  38.537 41.080 1.00 . A A .  49 VAL H    1 1 
        8  37761 1 1  49 VAL HA   H 23.677  36.147 41.420 1.00 . A A .  49 VAL HA   1 1 
        8  37762 1 1  49 VAL HB   H 21.609  36.238 40.107 1.00 . A A .  49 VAL HB   1 1 
        8  37763 1 1  49 VAL HG11 H 21.357  37.506 38.171 1.00 . A A .  49 VAL HG11 1 1 
        8  37764 1 1  49 VAL HG12 H 23.092  37.562 37.861 1.00 . A A .  49 VAL HG12 1 1 
        8  37765 1 1  49 VAL HG13 H 22.390  38.566 39.129 1.00 . A A .  49 VAL HG13 1 1 
        8  37766 1 1  49 VAL HG21 H 23.566  34.594 39.634 1.00 . A A .  49 VAL HG21 1 1 
        8  37767 1 1  49 VAL HG22 H 23.838  35.564 38.187 1.00 . A A .  49 VAL HG22 1 1 
        8  37768 1 1  49 VAL HG23 H 22.297  34.737 38.417 1.00 . A A .  49 VAL HG23 1 1 
        8  37769 1 1  49 VAL N    N 23.035  38.121 41.390 1.00 . A A .  49 VAL N    1 1 
        8  37770 1 1  49 VAL O    O 25.777  36.390 40.005 1.00 . A A .  49 VAL O    1 1 
        8  37771 1 1  50 ILE C    C 27.441  38.801 39.870 1.00 . A A .  50 ILE C    1 1 
        8  37772 1 1  50 ILE CA   C 26.275  38.867 38.888 1.00 . A A .  50 ILE CA   1 1 
        8  37773 1 1  50 ILE CB   C 26.141  40.292 38.349 1.00 . A A .  50 ILE CB   1 1 
        8  37774 1 1  50 ILE CD1  C 26.555  42.703 38.867 1.00 . A A .  50 ILE CD1  1 1 
        8  37775 1 1  50 ILE CG1  C 26.853  41.263 39.294 1.00 . A A .  50 ILE CG1  1 1 
        8  37776 1 1  50 ILE CG2  C 24.662  40.667 38.255 1.00 . A A .  50 ILE CG2  1 1 
        8  37777 1 1  50 ILE H    H 24.294  39.102 39.603 1.00 . A A .  50 ILE H    1 1 
        8  37778 1 1  50 ILE HA   H 26.473  38.199 38.064 1.00 . A A .  50 ILE HA   1 1 
        8  37779 1 1  50 ILE HB   H 26.591  40.349 37.368 1.00 . A A .  50 ILE HB   1 1 
        8  37780 1 1  50 ILE HD11 H 27.476  43.265 38.833 1.00 . A A .  50 ILE HD11 1 1 
        8  37781 1 1  50 ILE HD12 H 25.882  43.157 39.578 1.00 . A A .  50 ILE HD12 1 1 
        8  37782 1 1  50 ILE HD13 H 26.098  42.699 37.889 1.00 . A A .  50 ILE HD13 1 1 
        8  37783 1 1  50 ILE HG12 H 26.501  41.106 40.304 1.00 . A A .  50 ILE HG12 1 1 
        8  37784 1 1  50 ILE HG13 H 27.918  41.091 39.254 1.00 . A A .  50 ILE HG13 1 1 
        8  37785 1 1  50 ILE HG21 H 24.256  40.780 39.249 1.00 . A A .  50 ILE HG21 1 1 
        8  37786 1 1  50 ILE HG22 H 24.127  39.887 37.734 1.00 . A A .  50 ILE HG22 1 1 
        8  37787 1 1  50 ILE HG23 H 24.560  41.597 37.715 1.00 . A A .  50 ILE HG23 1 1 
        8  37788 1 1  50 ILE N    N 25.035  38.464 39.539 1.00 . A A .  50 ILE N    1 1 
        8  37789 1 1  50 ILE O    O 28.555  38.428 39.501 1.00 . A A .  50 ILE O    1 1 
        8  37790 1 1  51 ALA C    C 28.677  37.711 42.409 1.00 . A A .  51 ALA C    1 1 
        8  37791 1 1  51 ALA CA   C 28.213  39.140 42.148 1.00 . A A .  51 ALA CA   1 1 
        8  37792 1 1  51 ALA CB   C 27.676  39.749 43.445 1.00 . A A .  51 ALA CB   1 1 
        8  37793 1 1  51 ALA H    H 26.270  39.450 41.358 1.00 . A A .  51 ALA H    1 1 
        8  37794 1 1  51 ALA HA   H 29.055  39.726 41.810 1.00 . A A .  51 ALA HA   1 1 
        8  37795 1 1  51 ALA HB1  H 27.780  40.823 43.408 1.00 . A A .  51 ALA HB1  1 1 
        8  37796 1 1  51 ALA HB2  H 28.235  39.362 44.283 1.00 . A A .  51 ALA HB2  1 1 
        8  37797 1 1  51 ALA HB3  H 26.633  39.493 43.559 1.00 . A A .  51 ALA HB3  1 1 
        8  37798 1 1  51 ALA N    N 27.177  39.163 41.122 1.00 . A A .  51 ALA N    1 1 
        8  37799 1 1  51 ALA O    O 29.872  37.453 42.558 1.00 . A A .  51 ALA O    1 1 
        8  37800 1 1  52 LEU C    C 28.981  34.851 41.624 1.00 . A A .  52 LEU C    1 1 
        8  37801 1 1  52 LEU CA   C 28.049  35.384 42.708 1.00 . A A .  52 LEU CA   1 1 
        8  37802 1 1  52 LEU CB   C 26.768  34.549 42.736 1.00 . A A .  52 LEU CB   1 1 
        8  37803 1 1  52 LEU CD1  C 24.608  34.168 43.934 1.00 . A A .  52 LEU CD1  1 1 
        8  37804 1 1  52 LEU CD2  C 26.685  34.668 45.230 1.00 . A A .  52 LEU CD2  1 1 
        8  37805 1 1  52 LEU CG   C 25.916  34.961 43.937 1.00 . A A .  52 LEU CG   1 1 
        8  37806 1 1  52 LEU H    H 26.791  37.047 42.339 1.00 . A A .  52 LEU H    1 1 
        8  37807 1 1  52 LEU HA   H 28.540  35.299 43.665 1.00 . A A .  52 LEU HA   1 1 
        8  37808 1 1  52 LEU HB2  H 26.210  34.714 41.826 1.00 . A A .  52 LEU HB2  1 1 
        8  37809 1 1  52 LEU HB3  H 27.021  33.502 42.819 1.00 . A A .  52 LEU HB3  1 1 
        8  37810 1 1  52 LEU HD11 H 24.780  33.192 43.507 1.00 . A A .  52 LEU HD11 1 1 
        8  37811 1 1  52 LEU HD12 H 23.870  34.693 43.347 1.00 . A A .  52 LEU HD12 1 1 
        8  37812 1 1  52 LEU HD13 H 24.251  34.060 44.948 1.00 . A A .  52 LEU HD13 1 1 
        8  37813 1 1  52 LEU HD21 H 25.992  34.363 45.999 1.00 . A A .  52 LEU HD21 1 1 
        8  37814 1 1  52 LEU HD22 H 27.205  35.560 45.549 1.00 . A A .  52 LEU HD22 1 1 
        8  37815 1 1  52 LEU HD23 H 27.399  33.879 45.052 1.00 . A A .  52 LEU HD23 1 1 
        8  37816 1 1  52 LEU HG   H 25.696  36.018 43.878 1.00 . A A .  52 LEU HG   1 1 
        8  37817 1 1  52 LEU N    N 27.726  36.786 42.464 1.00 . A A .  52 LEU N    1 1 
        8  37818 1 1  52 LEU O    O 29.893  34.073 41.902 1.00 . A A .  52 LEU O    1 1 
        8  37819 1 1  53 LEU C    C 30.998  35.356 39.418 1.00 . A A .  53 LEU C    1 1 
        8  37820 1 1  53 LEU CA   C 29.572  34.837 39.269 1.00 . A A .  53 LEU CA   1 1 
        8  37821 1 1  53 LEU CB   C 28.978  35.340 37.952 1.00 . A A .  53 LEU CB   1 1 
        8  37822 1 1  53 LEU CD1  C 30.938  36.727 37.261 1.00 . A A .  53 LEU CD1  1 1 
        8  37823 1 1  53 LEU CD2  C 30.981  34.253 36.929 1.00 . A A .  53 LEU CD2  1 1 
        8  37824 1 1  53 LEU CG   C 30.094  35.499 36.917 1.00 . A A .  53 LEU CG   1 1 
        8  37825 1 1  53 LEU H    H 28.007  35.898 40.224 1.00 . A A .  53 LEU H    1 1 
        8  37826 1 1  53 LEU HA   H 29.592  33.759 39.252 1.00 . A A .  53 LEU HA   1 1 
        8  37827 1 1  53 LEU HB2  H 28.249  34.629 37.592 1.00 . A A .  53 LEU HB2  1 1 
        8  37828 1 1  53 LEU HB3  H 28.500  36.293 38.112 1.00 . A A .  53 LEU HB3  1 1 
        8  37829 1 1  53 LEU HD11 H 30.409  37.338 37.978 1.00 . A A .  53 LEU HD11 1 1 
        8  37830 1 1  53 LEU HD12 H 31.119  37.303 36.363 1.00 . A A .  53 LEU HD12 1 1 
        8  37831 1 1  53 LEU HD13 H 31.879  36.411 37.681 1.00 . A A .  53 LEU HD13 1 1 
        8  37832 1 1  53 LEU HD21 H 30.675  33.601 37.735 1.00 . A A .  53 LEU HD21 1 1 
        8  37833 1 1  53 LEU HD22 H 32.011  34.545 37.075 1.00 . A A .  53 LEU HD22 1 1 
        8  37834 1 1  53 LEU HD23 H 30.883  33.732 35.989 1.00 . A A .  53 LEU HD23 1 1 
        8  37835 1 1  53 LEU HG   H 29.659  35.625 35.936 1.00 . A A .  53 LEU HG   1 1 
        8  37836 1 1  53 LEU N    N 28.746  35.278 40.387 1.00 . A A .  53 LEU N    1 1 
        8  37837 1 1  53 LEU O    O 31.957  34.693 39.021 1.00 . A A .  53 LEU O    1 1 
        8  37838 1 1  54 MET C    C 33.211  36.415 41.289 1.00 . A A .  54 MET C    1 1 
        8  37839 1 1  54 MET CA   C 32.447  37.147 40.189 1.00 . A A .  54 MET CA   1 1 
        8  37840 1 1  54 MET CB   C 32.296  38.622 40.564 1.00 . A A .  54 MET CB   1 1 
        8  37841 1 1  54 MET CE   C 35.426  41.014 39.357 1.00 . A A .  54 MET CE   1 1 
        8  37842 1 1  54 MET CG   C 33.665  39.303 40.518 1.00 . A A .  54 MET CG   1 1 
        8  37843 1 1  54 MET H    H 30.332  37.030 40.289 1.00 . A A .  54 MET H    1 1 
        8  37844 1 1  54 MET HA   H 33.005  37.077 39.267 1.00 . A A .  54 MET HA   1 1 
        8  37845 1 1  54 MET HB2  H 31.630  39.105 39.865 1.00 . A A .  54 MET HB2  1 1 
        8  37846 1 1  54 MET HB3  H 31.891  38.701 41.561 1.00 . A A .  54 MET HB3  1 1 
        8  37847 1 1  54 MET HE1  H 35.998  40.887 38.448 1.00 . A A .  54 MET HE1  1 1 
        8  37848 1 1  54 MET HE2  H 35.888  40.452 40.151 1.00 . A A .  54 MET HE2  1 1 
        8  37849 1 1  54 MET HE3  H 35.397  42.060 39.627 1.00 . A A .  54 MET HE3  1 1 
        8  37850 1 1  54 MET HG2  H 33.817  39.870 41.424 1.00 . A A .  54 MET HG2  1 1 
        8  37851 1 1  54 MET HG3  H 34.438  38.553 40.429 1.00 . A A .  54 MET HG3  1 1 
        8  37852 1 1  54 MET N    N 31.132  36.547 39.992 1.00 . A A .  54 MET N    1 1 
        8  37853 1 1  54 MET O    O 34.431  36.278 41.221 1.00 . A A .  54 MET O    1 1 
        8  37854 1 1  54 MET SD   S 33.738  40.417 39.092 1.00 . A A .  54 MET SD   1 1 
        8  37855 1 1  55 LEU C    C 33.716  33.923 42.923 1.00 . A A .  55 LEU C    1 1 
        8  37856 1 1  55 LEU CA   C 33.103  35.233 43.406 1.00 . A A .  55 LEU CA   1 1 
        8  37857 1 1  55 LEU CB   C 32.062  34.943 44.490 1.00 . A A .  55 LEU CB   1 1 
        8  37858 1 1  55 LEU CD1  C 32.156  34.302 46.903 1.00 . A A .  55 LEU CD1  1 1 
        8  37859 1 1  55 LEU CD2  C 32.165  32.533 45.139 1.00 . A A .  55 LEU CD2  1 1 
        8  37860 1 1  55 LEU CG   C 32.637  33.945 45.496 1.00 . A A .  55 LEU CG   1 1 
        8  37861 1 1  55 LEU H    H 31.513  36.089 42.298 1.00 . A A .  55 LEU H    1 1 
        8  37862 1 1  55 LEU HA   H 33.883  35.848 43.829 1.00 . A A .  55 LEU HA   1 1 
        8  37863 1 1  55 LEU HB2  H 31.806  35.860 44.996 1.00 . A A .  55 LEU HB2  1 1 
        8  37864 1 1  55 LEU HB3  H 31.177  34.523 44.034 1.00 . A A .  55 LEU HB3  1 1 
        8  37865 1 1  55 LEU HD11 H 32.816  33.862 47.634 1.00 . A A .  55 LEU HD11 1 1 
        8  37866 1 1  55 LEU HD12 H 31.154  33.924 47.047 1.00 . A A .  55 LEU HD12 1 1 
        8  37867 1 1  55 LEU HD13 H 32.154  35.377 47.021 1.00 . A A .  55 LEU HD13 1 1 
        8  37868 1 1  55 LEU HD21 H 32.917  31.817 45.439 1.00 . A A .  55 LEU HD21 1 1 
        8  37869 1 1  55 LEU HD22 H 32.006  32.465 44.074 1.00 . A A .  55 LEU HD22 1 1 
        8  37870 1 1  55 LEU HD23 H 31.241  32.322 45.655 1.00 . A A .  55 LEU HD23 1 1 
        8  37871 1 1  55 LEU HG   H 33.717  33.985 45.465 1.00 . A A .  55 LEU HG   1 1 
        8  37872 1 1  55 LEU N    N 32.483  35.948 42.298 1.00 . A A .  55 LEU N    1 1 
        8  37873 1 1  55 LEU O    O 34.751  33.485 43.426 1.00 . A A .  55 LEU O    1 1 
        8  37874 1 1  56 ASP C    C 35.012  32.177 40.948 1.00 . A A .  56 ASP C    1 1 
        8  37875 1 1  56 ASP CA   C 33.561  32.039 41.398 1.00 . A A .  56 ASP CA   1 1 
        8  37876 1 1  56 ASP CB   C 32.696  31.609 40.211 1.00 . A A .  56 ASP CB   1 1 
        8  37877 1 1  56 ASP CG   C 32.296  30.145 40.362 1.00 . A A .  56 ASP CG   1 1 
        8  37878 1 1  56 ASP H    H 32.252  33.695 41.578 1.00 . A A .  56 ASP H    1 1 
        8  37879 1 1  56 ASP HA   H 33.503  31.280 42.164 1.00 . A A .  56 ASP HA   1 1 
        8  37880 1 1  56 ASP HB2  H 31.809  32.223 40.175 1.00 . A A .  56 ASP HB2  1 1 
        8  37881 1 1  56 ASP HB3  H 33.257  31.733 39.296 1.00 . A A .  56 ASP HB3  1 1 
        8  37882 1 1  56 ASP N    N 33.071  33.298 41.942 1.00 . A A .  56 ASP N    1 1 
        8  37883 1 1  56 ASP O    O 35.801  31.239 41.064 1.00 . A A .  56 ASP O    1 1 
        8  37884 1 1  56 ASP OD1  O 31.335  29.885 41.066 1.00 . A A .  56 ASP OD1  1 1 
        8  37885 1 1  56 ASP OD2  O 32.956  29.307 39.770 1.00 . A A .  56 ASP OD2  1 1 
        8  37886 1 1  57 SER C    C 37.657  33.817 41.156 1.00 . A A .  57 SER C    1 1 
        8  37887 1 1  57 SER CA   C 36.719  33.604 39.973 1.00 . A A .  57 SER CA   1 1 
        8  37888 1 1  57 SER CB   C 36.743  34.838 39.070 1.00 . A A .  57 SER CB   1 1 
        8  37889 1 1  57 SER H    H 34.688  34.066 40.369 1.00 . A A .  57 SER H    1 1 
        8  37890 1 1  57 SER HA   H 37.060  32.750 39.405 1.00 . A A .  57 SER HA   1 1 
        8  37891 1 1  57 SER HB2  H 35.772  35.300 39.062 1.00 . A A .  57 SER HB2  1 1 
        8  37892 1 1  57 SER HB3  H 37.473  35.544 39.448 1.00 . A A .  57 SER HB3  1 1 
        8  37893 1 1  57 SER HG   H 37.234  35.239 37.230 1.00 . A A .  57 SER HG   1 1 
        8  37894 1 1  57 SER N    N 35.359  33.354 40.437 1.00 . A A .  57 SER N    1 1 
        8  37895 1 1  57 SER O    O 38.872  33.926 40.988 1.00 . A A .  57 SER O    1 1 
        8  37896 1 1  57 SER OG   O 37.088  34.444 37.749 1.00 . A A .  57 SER OG   1 1 
        8  37897 1 1  58 ALA C    C 38.454  32.757 44.052 1.00 . A A .  58 ALA C    1 1 
        8  37898 1 1  58 ALA CA   C 37.879  34.081 43.560 1.00 . A A .  58 ALA CA   1 1 
        8  37899 1 1  58 ALA CB   C 37.014  34.704 44.658 1.00 . A A .  58 ALA CB   1 1 
        8  37900 1 1  58 ALA H    H 36.112  33.786 42.429 1.00 . A A .  58 ALA H    1 1 
        8  37901 1 1  58 ALA HA   H 38.693  34.754 43.335 1.00 . A A .  58 ALA HA   1 1 
        8  37902 1 1  58 ALA HB1  H 36.227  35.288 44.206 1.00 . A A .  58 ALA HB1  1 1 
        8  37903 1 1  58 ALA HB2  H 37.624  35.341 45.278 1.00 . A A .  58 ALA HB2  1 1 
        8  37904 1 1  58 ALA HB3  H 36.582  33.920 45.262 1.00 . A A .  58 ALA HB3  1 1 
        8  37905 1 1  58 ALA N    N 37.084  33.879 42.354 1.00 . A A .  58 ALA N    1 1 
        8  37906 1 1  58 ALA O    O 38.684  32.575 45.248 1.00 . A A .  58 ALA O    1 1 
        8  37907 1 1  59 LYS C    C 40.680  30.664 43.935 1.00 . A A .  59 LYS C    1 1 
        8  37908 1 1  59 LYS CA   C 39.232  30.529 43.474 1.00 . A A .  59 LYS CA   1 1 
        8  37909 1 1  59 LYS CB   C 39.165  29.591 42.269 1.00 . A A .  59 LYS CB   1 1 
        8  37910 1 1  59 LYS CD   C 38.986  30.084 39.825 1.00 . A A .  59 LYS CD   1 1 
        8  37911 1 1  59 LYS CE   C 38.709  28.598 39.586 1.00 . A A .  59 LYS CE   1 1 
        8  37912 1 1  59 LYS CG   C 39.858  30.245 41.072 1.00 . A A .  59 LYS CG   1 1 
        8  37913 1 1  59 LYS H    H 38.482  32.035 42.185 1.00 . A A .  59 LYS H    1 1 
        8  37914 1 1  59 LYS HA   H 38.646  30.108 44.277 1.00 . A A .  59 LYS HA   1 1 
        8  37915 1 1  59 LYS HB2  H 39.658  28.660 42.507 1.00 . A A .  59 LYS HB2  1 1 
        8  37916 1 1  59 LYS HB3  H 38.132  29.396 42.020 1.00 . A A .  59 LYS HB3  1 1 
        8  37917 1 1  59 LYS HD2  H 38.053  30.608 39.968 1.00 . A A .  59 LYS HD2  1 1 
        8  37918 1 1  59 LYS HD3  H 39.503  30.494 38.969 1.00 . A A .  59 LYS HD3  1 1 
        8  37919 1 1  59 LYS HE2  H 39.518  28.010 39.992 1.00 . A A .  59 LYS HE2  1 1 
        8  37920 1 1  59 LYS HE3  H 37.784  28.323 40.069 1.00 . A A .  59 LYS HE3  1 1 
        8  37921 1 1  59 LYS HG2  H 40.008  31.296 41.274 1.00 . A A .  59 LYS HG2  1 1 
        8  37922 1 1  59 LYS HG3  H 40.813  29.769 40.905 1.00 . A A .  59 LYS HG3  1 1 
        8  37923 1 1  59 LYS HZ1  H 39.463  27.878 37.783 1.00 . A A .  59 LYS HZ1  1 1 
        8  37924 1 1  59 LYS HZ2  H 38.475  29.250 37.621 1.00 . A A .  59 LYS HZ2  1 1 
        8  37925 1 1  59 LYS HZ3  H 37.781  27.731 37.936 1.00 . A A .  59 LYS HZ3  1 1 
        8  37926 1 1  59 LYS N    N 38.683  31.834 43.123 1.00 . A A .  59 LYS N    1 1 
        8  37927 1 1  59 LYS NZ   N 38.599  28.344 38.120 1.00 . A A .  59 LYS NZ   1 1 
        8  37928 1 1  59 LYS O    O 41.598  30.729 43.119 1.00 . A A .  59 LYS O    1 1 
        8  37929 1 1  60 GLY C    C 42.454  32.248 46.331 1.00 . A A .  60 GLY C    1 1 
        8  37930 1 1  60 GLY CA   C 42.215  30.836 45.810 1.00 . A A .  60 GLY CA   1 1 
        8  37931 1 1  60 GLY H    H 40.104  30.652 45.854 1.00 . A A .  60 GLY H    1 1 
        8  37932 1 1  60 GLY HA2  H 42.329  30.132 46.622 1.00 . A A .  60 GLY HA2  1 1 
        8  37933 1 1  60 GLY HA3  H 42.942  30.615 45.043 1.00 . A A .  60 GLY HA3  1 1 
        8  37934 1 1  60 GLY N    N 40.875  30.708 45.250 1.00 . A A .  60 GLY N    1 1 
        8  37935 1 1  60 GLY O    O 43.563  32.589 46.745 1.00 . A A .  60 GLY O    1 1 
        8  37936 1 1  61 ARG C    C 40.830  34.597 48.136 1.00 . A A .  61 ARG C    1 1 
        8  37937 1 1  61 ARG CA   C 41.513  34.442 46.781 1.00 . A A .  61 ARG CA   1 1 
        8  37938 1 1  61 ARG CB   C 40.870  35.395 45.770 1.00 . A A .  61 ARG CB   1 1 
        8  37939 1 1  61 ARG CD   C 41.295  37.280 44.188 1.00 . A A .  61 ARG CD   1 1 
        8  37940 1 1  61 ARG CG   C 41.946  36.297 45.162 1.00 . A A .  61 ARG CG   1 1 
        8  37941 1 1  61 ARG CZ   C 39.207  37.398 42.954 1.00 . A A .  61 ARG CZ   1 1 
        8  37942 1 1  61 ARG H    H 40.548  32.740 45.966 1.00 . A A .  61 ARG H    1 1 
        8  37943 1 1  61 ARG HA   H 42.557  34.698 46.883 1.00 . A A .  61 ARG HA   1 1 
        8  37944 1 1  61 ARG HB2  H 40.397  34.820 44.987 1.00 . A A .  61 ARG HB2  1 1 
        8  37945 1 1  61 ARG HB3  H 40.130  36.003 46.269 1.00 . A A .  61 ARG HB3  1 1 
        8  37946 1 1  61 ARG HD2  H 41.381  38.282 44.581 1.00 . A A .  61 ARG HD2  1 1 
        8  37947 1 1  61 ARG HD3  H 41.803  37.227 43.236 1.00 . A A .  61 ARG HD3  1 1 
        8  37948 1 1  61 ARG HE   H 39.431  36.396 44.671 1.00 . A A .  61 ARG HE   1 1 
        8  37949 1 1  61 ARG HG2  H 42.442  36.845 45.950 1.00 . A A .  61 ARG HG2  1 1 
        8  37950 1 1  61 ARG HG3  H 42.667  35.693 44.633 1.00 . A A .  61 ARG HG3  1 1 
        8  37951 1 1  61 ARG HH11 H 37.492  36.523 43.498 1.00 . A A .  61 ARG HH11 1 1 
        8  37952 1 1  61 ARG HH12 H 37.436  37.427 42.021 1.00 . A A .  61 ARG HH12 1 1 
        8  37953 1 1  61 ARG HH21 H 40.769  38.376 42.169 1.00 . A A .  61 ARG HH21 1 1 
        8  37954 1 1  61 ARG HH22 H 39.292  38.477 41.269 1.00 . A A .  61 ARG HH22 1 1 
        8  37955 1 1  61 ARG N    N 41.406  33.066 46.308 1.00 . A A .  61 ARG N    1 1 
        8  37956 1 1  61 ARG NE   N 39.886  36.954 44.006 1.00 . A A .  61 ARG NE   1 1 
        8  37957 1 1  61 ARG NH1  N 37.947  37.091 42.813 1.00 . A A .  61 ARG NH1  1 1 
        8  37958 1 1  61 ARG NH2  N 39.803  38.141 42.061 1.00 . A A .  61 ARG NH2  1 1 
        8  37959 1 1  61 ARG O    O 40.062  33.733 48.556 1.00 . A A .  61 ARG O    1 1 
        8  37960 1 1  62 GLN C    C 39.325  36.905 49.987 1.00 . A A .  62 GLN C    1 1 
        8  37961 1 1  62 GLN CA   C 40.518  35.964 50.118 1.00 . A A .  62 GLN CA   1 1 
        8  37962 1 1  62 GLN CB   C 41.559  36.585 51.052 1.00 . A A .  62 GLN CB   1 1 
        8  37963 1 1  62 GLN CD   C 43.689  36.306 49.766 1.00 . A A .  62 GLN CD   1 1 
        8  37964 1 1  62 GLN CG   C 42.869  35.800 50.950 1.00 . A A .  62 GLN CG   1 1 
        8  37965 1 1  62 GLN H    H 41.731  36.360 48.426 1.00 . A A .  62 GLN H    1 1 
        8  37966 1 1  62 GLN HA   H 40.185  35.029 50.542 1.00 . A A .  62 GLN HA   1 1 
        8  37967 1 1  62 GLN HB2  H 41.732  37.613 50.767 1.00 . A A .  62 GLN HB2  1 1 
        8  37968 1 1  62 GLN HB3  H 41.199  36.548 52.068 1.00 . A A .  62 GLN HB3  1 1 
        8  37969 1 1  62 GLN HE21 H 43.599  38.208 50.328 1.00 . A A .  62 GLN HE21 1 1 
        8  37970 1 1  62 GLN HE22 H 44.463  37.914 48.898 1.00 . A A .  62 GLN HE22 1 1 
        8  37971 1 1  62 GLN HG2  H 43.436  35.930 51.861 1.00 . A A .  62 GLN HG2  1 1 
        8  37972 1 1  62 GLN HG3  H 42.649  34.753 50.811 1.00 . A A .  62 GLN HG3  1 1 
        8  37973 1 1  62 GLN N    N 41.112  35.706 48.811 1.00 . A A .  62 GLN N    1 1 
        8  37974 1 1  62 GLN NE2  N 43.937  37.581 49.655 1.00 . A A .  62 GLN NE2  1 1 
        8  37975 1 1  62 GLN O    O 39.341  37.834 49.182 1.00 . A A .  62 GLN O    1 1 
        8  37976 1 1  62 GLN OE1  O 44.113  35.517 48.923 1.00 . A A .  62 GLN OE1  1 1 
        8  37977 1 1  63 ILE C    C 36.704  37.926 52.158 1.00 . A A .  63 ILE C    1 1 
        8  37978 1 1  63 ILE CA   C 37.094  37.487 50.749 1.00 . A A .  63 ILE CA   1 1 
        8  37979 1 1  63 ILE CB   C 35.938  36.711 50.115 1.00 . A A .  63 ILE CB   1 1 
        8  37980 1 1  63 ILE CD1  C 34.364  34.807 50.474 1.00 . A A .  63 ILE CD1  1 1 
        8  37981 1 1  63 ILE CG1  C 35.690  35.429 50.910 1.00 . A A .  63 ILE CG1  1 1 
        8  37982 1 1  63 ILE CG2  C 36.293  36.355 48.670 1.00 . A A .  63 ILE CG2  1 1 
        8  37983 1 1  63 ILE H    H 38.333  35.900 51.407 1.00 . A A .  63 ILE H    1 1 
        8  37984 1 1  63 ILE HA   H 37.294  38.363 50.152 1.00 . A A .  63 ILE HA   1 1 
        8  37985 1 1  63 ILE HB   H 35.047  37.324 50.125 1.00 . A A .  63 ILE HB   1 1 
        8  37986 1 1  63 ILE HD11 H 34.134  35.117 49.464 1.00 . A A .  63 ILE HD11 1 1 
        8  37987 1 1  63 ILE HD12 H 33.576  35.131 51.138 1.00 . A A .  63 ILE HD12 1 1 
        8  37988 1 1  63 ILE HD13 H 34.442  33.730 50.510 1.00 . A A .  63 ILE HD13 1 1 
        8  37989 1 1  63 ILE HG12 H 36.494  34.731 50.726 1.00 . A A .  63 ILE HG12 1 1 
        8  37990 1 1  63 ILE HG13 H 35.648  35.659 51.964 1.00 . A A .  63 ILE HG13 1 1 
        8  37991 1 1  63 ILE HG21 H 36.179  37.229 48.045 1.00 . A A .  63 ILE HG21 1 1 
        8  37992 1 1  63 ILE HG22 H 35.635  35.574 48.321 1.00 . A A .  63 ILE HG22 1 1 
        8  37993 1 1  63 ILE HG23 H 37.316  36.012 48.627 1.00 . A A .  63 ILE HG23 1 1 
        8  37994 1 1  63 ILE N    N 38.292  36.656 50.784 1.00 . A A .  63 ILE N    1 1 
        8  37995 1 1  63 ILE O    O 37.147  37.340 53.145 1.00 . A A .  63 ILE O    1 1 
        8  37996 1 1  64 GLU C    C 33.907  39.482 53.610 1.00 . A A .  64 GLU C    1 1 
        8  37997 1 1  64 GLU CA   C 35.429  39.467 53.534 1.00 . A A .  64 GLU CA   1 1 
        8  37998 1 1  64 GLU CB   C 35.968  40.882 53.752 1.00 . A A .  64 GLU CB   1 1 
        8  37999 1 1  64 GLU CD   C 36.093  42.783 55.373 1.00 . A A .  64 GLU CD   1 1 
        8  38000 1 1  64 GLU CG   C 35.501  41.402 55.113 1.00 . A A .  64 GLU CG   1 1 
        8  38001 1 1  64 GLU H    H 35.551  39.385 51.419 1.00 . A A .  64 GLU H    1 1 
        8  38002 1 1  64 GLU HA   H 35.812  38.824 54.312 1.00 . A A .  64 GLU HA   1 1 
        8  38003 1 1  64 GLU HB2  H 37.047  40.864 53.723 1.00 . A A .  64 GLU HB2  1 1 
        8  38004 1 1  64 GLU HB3  H 35.597  41.532 52.973 1.00 . A A .  64 GLU HB3  1 1 
        8  38005 1 1  64 GLU HG2  H 34.422  41.466 55.121 1.00 . A A .  64 GLU HG2  1 1 
        8  38006 1 1  64 GLU HG3  H 35.825  40.722 55.886 1.00 . A A .  64 GLU HG3  1 1 
        8  38007 1 1  64 GLU N    N 35.872  38.959 52.240 1.00 . A A .  64 GLU N    1 1 
        8  38008 1 1  64 GLU O    O 33.258  40.381 53.075 1.00 . A A .  64 GLU O    1 1 
        8  38009 1 1  64 GLU OE1  O 35.481  43.755 54.964 1.00 . A A .  64 GLU OE1  1 1 
        8  38010 1 1  64 GLU OE2  O 37.150  42.848 55.980 1.00 . A A .  64 GLU OE2  1 1 
        8  38011 1 1  65 VAL C    C 31.403  39.309 55.531 1.00 . A A .  65 VAL C    1 1 
        8  38012 1 1  65 VAL CA   C 31.893  38.390 54.417 1.00 . A A .  65 VAL CA   1 1 
        8  38013 1 1  65 VAL CB   C 31.487  36.948 54.728 1.00 . A A .  65 VAL CB   1 1 
        8  38014 1 1  65 VAL CG1  C 30.173  36.623 54.017 1.00 . A A .  65 VAL CG1  1 1 
        8  38015 1 1  65 VAL CG2  C 32.581  35.996 54.236 1.00 . A A .  65 VAL CG2  1 1 
        8  38016 1 1  65 VAL H    H 33.908  37.792 54.684 1.00 . A A .  65 VAL H    1 1 
        8  38017 1 1  65 VAL HA   H 31.432  38.689 53.488 1.00 . A A .  65 VAL HA   1 1 
        8  38018 1 1  65 VAL HB   H 31.358  36.833 55.796 1.00 . A A .  65 VAL HB   1 1 
        8  38019 1 1  65 VAL HG11 H 30.382  36.222 53.037 1.00 . A A .  65 VAL HG11 1 1 
        8  38020 1 1  65 VAL HG12 H 29.583  37.522 53.920 1.00 . A A .  65 VAL HG12 1 1 
        8  38021 1 1  65 VAL HG13 H 29.623  35.893 54.595 1.00 . A A .  65 VAL HG13 1 1 
        8  38022 1 1  65 VAL HG21 H 32.821  36.222 53.208 1.00 . A A .  65 VAL HG21 1 1 
        8  38023 1 1  65 VAL HG22 H 32.229  34.978 54.308 1.00 . A A .  65 VAL HG22 1 1 
        8  38024 1 1  65 VAL HG23 H 33.463  36.115 54.847 1.00 . A A .  65 VAL HG23 1 1 
        8  38025 1 1  65 VAL N    N 33.341  38.482 54.278 1.00 . A A .  65 VAL N    1 1 
        8  38026 1 1  65 VAL O    O 31.907  39.264 56.653 1.00 . A A .  65 VAL O    1 1 
        8  38027 1 1  66 GLU C    C 28.376  40.819 56.393 1.00 . A A .  66 GLU C    1 1 
        8  38028 1 1  66 GLU CA   C 29.868  41.068 56.197 1.00 . A A .  66 GLU CA   1 1 
        8  38029 1 1  66 GLU CB   C 30.089  42.511 55.736 1.00 . A A .  66 GLU CB   1 1 
        8  38030 1 1  66 GLU CD   C 31.061  42.193 53.453 1.00 . A A .  66 GLU CD   1 1 
        8  38031 1 1  66 GLU CG   C 29.822  42.614 54.235 1.00 . A A .  66 GLU CG   1 1 
        8  38032 1 1  66 GLU H    H 30.054  40.135 54.303 1.00 . A A .  66 GLU H    1 1 
        8  38033 1 1  66 GLU HA   H 30.374  40.923 57.138 1.00 . A A .  66 GLU HA   1 1 
        8  38034 1 1  66 GLU HB2  H 29.415  43.166 56.271 1.00 . A A .  66 GLU HB2  1 1 
        8  38035 1 1  66 GLU HB3  H 31.109  42.802 55.939 1.00 . A A .  66 GLU HB3  1 1 
        8  38036 1 1  66 GLU HG2  H 28.996  41.969 53.972 1.00 . A A .  66 GLU HG2  1 1 
        8  38037 1 1  66 GLU HG3  H 29.571  43.635 53.986 1.00 . A A .  66 GLU HG3  1 1 
        8  38038 1 1  66 GLU N    N 30.416  40.143 55.215 1.00 . A A .  66 GLU N    1 1 
        8  38039 1 1  66 GLU O    O 27.641  40.596 55.430 1.00 . A A .  66 GLU O    1 1 
        8  38040 1 1  66 GLU OE1  O 32.013  41.760 54.082 1.00 . A A .  66 GLU OE1  1 1 
        8  38041 1 1  66 GLU OE2  O 31.041  42.313 52.239 1.00 . A A .  66 GLU OE2  1 1 
        8  38042 1 1  67 ALA C    C 26.040  41.646 58.988 1.00 . A A .  67 ALA C    1 1 
        8  38043 1 1  67 ALA CA   C 26.527  40.634 57.957 1.00 . A A .  67 ALA CA   1 1 
        8  38044 1 1  67 ALA CB   C 26.332  39.217 58.500 1.00 . A A .  67 ALA CB   1 1 
        8  38045 1 1  67 ALA H    H 28.566  41.039 58.373 1.00 . A A .  67 ALA H    1 1 
        8  38046 1 1  67 ALA HA   H 25.946  40.745 57.055 1.00 . A A .  67 ALA HA   1 1 
        8  38047 1 1  67 ALA HB1  H 25.368  39.146 58.982 1.00 . A A .  67 ALA HB1  1 1 
        8  38048 1 1  67 ALA HB2  H 27.109  38.994 59.215 1.00 . A A .  67 ALA HB2  1 1 
        8  38049 1 1  67 ALA HB3  H 26.379  38.509 57.684 1.00 . A A .  67 ALA HB3  1 1 
        8  38050 1 1  67 ALA N    N 27.935  40.858 57.646 1.00 . A A .  67 ALA N    1 1 
        8  38051 1 1  67 ALA O    O 26.688  41.867 60.013 1.00 . A A .  67 ALA O    1 1 
        8  38052 1 1  68 THR C    C 22.903  42.873 60.004 1.00 . A A .  68 THR C    1 1 
        8  38053 1 1  68 THR CA   C 24.331  43.251 59.622 1.00 . A A .  68 THR CA   1 1 
        8  38054 1 1  68 THR CB   C 24.335  44.632 58.962 1.00 . A A .  68 THR CB   1 1 
        8  38055 1 1  68 THR CG2  C 23.814  45.673 59.952 1.00 . A A .  68 THR CG2  1 1 
        8  38056 1 1  68 THR H    H 24.422  42.047 57.880 1.00 . A A .  68 THR H    1 1 
        8  38057 1 1  68 THR HA   H 24.935  43.290 60.517 1.00 . A A .  68 THR HA   1 1 
        8  38058 1 1  68 THR HB   H 23.700  44.619 58.092 1.00 . A A .  68 THR HB   1 1 
        8  38059 1 1  68 THR HG1  H 25.712  45.917 58.477 1.00 . A A .  68 THR HG1  1 1 
        8  38060 1 1  68 THR HG21 H 24.303  45.542 60.907 1.00 . A A .  68 THR HG21 1 1 
        8  38061 1 1  68 THR HG22 H 22.749  45.551 60.075 1.00 . A A .  68 THR HG22 1 1 
        8  38062 1 1  68 THR HG23 H 24.022  46.664 59.576 1.00 . A A .  68 THR HG23 1 1 
        8  38063 1 1  68 THR N    N 24.895  42.261 58.712 1.00 . A A .  68 THR N    1 1 
        8  38064 1 1  68 THR O    O 22.066  42.613 59.141 1.00 . A A .  68 THR O    1 1 
        8  38065 1 1  68 THR OG1  O 25.661  44.964 58.576 1.00 . A A .  68 THR OG1  1 1 
        8  38066 1 1  69 GLY C    C 21.388  41.674 63.072 1.00 . A A .  69 GLY C    1 1 
        8  38067 1 1  69 GLY CA   C 21.302  42.498 61.792 1.00 . A A .  69 GLY CA   1 1 
        8  38068 1 1  69 GLY H    H 23.338  43.062 61.949 1.00 . A A .  69 GLY H    1 1 
        8  38069 1 1  69 GLY HA2  H 20.749  43.405 61.989 1.00 . A A .  69 GLY HA2  1 1 
        8  38070 1 1  69 GLY HA3  H 20.787  41.924 61.037 1.00 . A A .  69 GLY HA3  1 1 
        8  38071 1 1  69 GLY N    N 22.633  42.845 61.306 1.00 . A A .  69 GLY N    1 1 
        8  38072 1 1  69 GLY O    O 22.436  41.112 63.392 1.00 . A A .  69 GLY O    1 1 
        8  38073 1 1  70 PRO C    C 20.852  39.428 64.931 1.00 . A A .  70 PRO C    1 1 
        8  38074 1 1  70 PRO CA   C 20.246  40.822 65.073 1.00 . A A .  70 PRO CA   1 1 
        8  38075 1 1  70 PRO CB   C 18.748  40.741 65.374 1.00 . A A .  70 PRO CB   1 1 
        8  38076 1 1  70 PRO CD   C 19.021  42.234 63.480 1.00 . A A .  70 PRO CD   1 1 
        8  38077 1 1  70 PRO CG   C 18.141  41.920 64.690 1.00 . A A .  70 PRO CG   1 1 
        8  38078 1 1  70 PRO HA   H 20.741  41.366 65.862 1.00 . A A .  70 PRO HA   1 1 
        8  38079 1 1  70 PRO HB2  H 18.338  39.822 64.978 1.00 . A A .  70 PRO HB2  1 1 
        8  38080 1 1  70 PRO HB3  H 18.574  40.802 66.438 1.00 . A A .  70 PRO HB3  1 1 
        8  38081 1 1  70 PRO HD2  H 18.595  41.808 62.582 1.00 . A A .  70 PRO HD2  1 1 
        8  38082 1 1  70 PRO HD3  H 19.152  43.298 63.372 1.00 . A A .  70 PRO HD3  1 1 
        8  38083 1 1  70 PRO HG2  H 17.134  41.682 64.368 1.00 . A A .  70 PRO HG2  1 1 
        8  38084 1 1  70 PRO HG3  H 18.124  42.767 65.358 1.00 . A A .  70 PRO HG3  1 1 
        8  38085 1 1  70 PRO N    N 20.307  41.593 63.799 1.00 . A A .  70 PRO N    1 1 
        8  38086 1 1  70 PRO O    O 21.626  38.987 65.781 1.00 . A A .  70 PRO O    1 1 
        8  38087 1 1  71 GLN C    C 22.257  37.449 62.743 1.00 . A A .  71 GLN C    1 1 
        8  38088 1 1  71 GLN CA   C 21.006  37.396 63.612 1.00 . A A .  71 GLN CA   1 1 
        8  38089 1 1  71 GLN CB   C 19.939  36.545 62.919 1.00 . A A .  71 GLN CB   1 1 
        8  38090 1 1  71 GLN CD   C 18.631  36.724 65.046 1.00 . A A .  71 GLN CD   1 1 
        8  38091 1 1  71 GLN CG   C 19.141  35.771 63.971 1.00 . A A .  71 GLN CG   1 1 
        8  38092 1 1  71 GLN H    H 19.869  39.140 63.211 1.00 . A A .  71 GLN H    1 1 
        8  38093 1 1  71 GLN HA   H 21.254  36.939 64.557 1.00 . A A .  71 GLN HA   1 1 
        8  38094 1 1  71 GLN HB2  H 19.273  37.187 62.362 1.00 . A A .  71 GLN HB2  1 1 
        8  38095 1 1  71 GLN HB3  H 20.414  35.847 62.246 1.00 . A A .  71 GLN HB3  1 1 
        8  38096 1 1  71 GLN HE21 H 16.857  36.974 64.191 1.00 . A A .  71 GLN HE21 1 1 
        8  38097 1 1  71 GLN HE22 H 17.092  37.830 65.637 1.00 . A A .  71 GLN HE22 1 1 
        8  38098 1 1  71 GLN HG2  H 18.302  35.284 63.496 1.00 . A A .  71 GLN HG2  1 1 
        8  38099 1 1  71 GLN HG3  H 19.777  35.024 64.426 1.00 . A A .  71 GLN HG3  1 1 
        8  38100 1 1  71 GLN N    N 20.491  38.739 63.855 1.00 . A A .  71 GLN N    1 1 
        8  38101 1 1  71 GLN NE2  N 17.426  37.217 64.949 1.00 . A A .  71 GLN NE2  1 1 
        8  38102 1 1  71 GLN O    O 22.792  36.416 62.343 1.00 . A A .  71 GLN O    1 1 
        8  38103 1 1  71 GLN OE1  O 19.350  37.029 65.998 1.00 . A A .  71 GLN OE1  1 1 
        8  38104 1 1  72 GLU C    C 24.925  37.734 61.910 1.00 . A A .  72 GLU C    1 1 
        8  38105 1 1  72 GLU CA   C 23.912  38.839 61.632 1.00 . A A .  72 GLU CA   1 1 
        8  38106 1 1  72 GLU CB   C 24.547  40.201 61.922 1.00 . A A .  72 GLU CB   1 1 
        8  38107 1 1  72 GLU CD   C 26.184  39.600 63.715 1.00 . A A .  72 GLU CD   1 1 
        8  38108 1 1  72 GLU CG   C 24.868  40.308 63.413 1.00 . A A .  72 GLU CG   1 1 
        8  38109 1 1  72 GLU H    H 22.252  39.449 62.804 1.00 . A A .  72 GLU H    1 1 
        8  38110 1 1  72 GLU HA   H 23.625  38.803 60.592 1.00 . A A .  72 GLU HA   1 1 
        8  38111 1 1  72 GLU HB2  H 25.457  40.302 61.347 1.00 . A A .  72 GLU HB2  1 1 
        8  38112 1 1  72 GLU HB3  H 23.858  40.985 61.646 1.00 . A A .  72 GLU HB3  1 1 
        8  38113 1 1  72 GLU HG2  H 24.950  41.350 63.688 1.00 . A A .  72 GLU HG2  1 1 
        8  38114 1 1  72 GLU HG3  H 24.076  39.850 63.984 1.00 . A A .  72 GLU HG3  1 1 
        8  38115 1 1  72 GLU N    N 22.719  38.662 62.455 1.00 . A A .  72 GLU N    1 1 
        8  38116 1 1  72 GLU O    O 25.586  37.241 60.994 1.00 . A A .  72 GLU O    1 1 
        8  38117 1 1  72 GLU OE1  O 26.752  39.033 62.797 1.00 . A A .  72 GLU OE1  1 1 
        8  38118 1 1  72 GLU OE2  O 26.603  39.636 64.859 1.00 . A A .  72 GLU OE2  1 1 
        8  38119 1 1  73 GLU C    C 25.591  34.972 62.920 1.00 . A A .  73 GLU C    1 1 
        8  38120 1 1  73 GLU CA   C 25.981  36.300 63.560 1.00 . A A .  73 GLU CA   1 1 
        8  38121 1 1  73 GLU CB   C 26.000  36.148 65.082 1.00 . A A .  73 GLU CB   1 1 
        8  38122 1 1  73 GLU CD   C 28.486  36.214 65.366 1.00 . A A .  73 GLU CD   1 1 
        8  38123 1 1  73 GLU CG   C 27.236  35.350 65.500 1.00 . A A .  73 GLU CG   1 1 
        8  38124 1 1  73 GLU H    H 24.490  37.777 63.863 1.00 . A A .  73 GLU H    1 1 
        8  38125 1 1  73 GLU HA   H 26.968  36.574 63.225 1.00 . A A .  73 GLU HA   1 1 
        8  38126 1 1  73 GLU HB2  H 26.031  37.126 65.541 1.00 . A A .  73 GLU HB2  1 1 
        8  38127 1 1  73 GLU HB3  H 25.111  35.629 65.404 1.00 . A A .  73 GLU HB3  1 1 
        8  38128 1 1  73 GLU HG2  H 27.127  35.033 66.528 1.00 . A A .  73 GLU HG2  1 1 
        8  38129 1 1  73 GLU HG3  H 27.333  34.482 64.865 1.00 . A A .  73 GLU HG3  1 1 
        8  38130 1 1  73 GLU N    N 25.043  37.349 63.175 1.00 . A A .  73 GLU N    1 1 
        8  38131 1 1  73 GLU O    O 26.425  34.294 62.317 1.00 . A A .  73 GLU O    1 1 
        8  38132 1 1  73 GLU OE1  O 28.825  36.883 66.327 1.00 . A A .  73 GLU OE1  1 1 
        8  38133 1 1  73 GLU OE2  O 29.085  36.194 64.304 1.00 . A A .  73 GLU OE2  1 1 
        8  38134 1 1  74 GLU C    C 24.093  33.312 60.982 1.00 . A A .  74 GLU C    1 1 
        8  38135 1 1  74 GLU CA   C 23.833  33.355 62.484 1.00 . A A .  74 GLU CA   1 1 
        8  38136 1 1  74 GLU CB   C 22.334  33.209 62.749 1.00 . A A .  74 GLU CB   1 1 
        8  38137 1 1  74 GLU CD   C 22.674  33.789 65.159 1.00 . A A .  74 GLU CD   1 1 
        8  38138 1 1  74 GLU CG   C 22.111  32.753 64.192 1.00 . A A .  74 GLU CG   1 1 
        8  38139 1 1  74 GLU H    H 23.702  35.186 63.544 1.00 . A A .  74 GLU H    1 1 
        8  38140 1 1  74 GLU HA   H 24.351  32.531 62.952 1.00 . A A .  74 GLU HA   1 1 
        8  38141 1 1  74 GLU HB2  H 21.847  34.161 62.591 1.00 . A A .  74 GLU HB2  1 1 
        8  38142 1 1  74 GLU HB3  H 21.918  32.476 62.074 1.00 . A A .  74 GLU HB3  1 1 
        8  38143 1 1  74 GLU HG2  H 21.053  32.633 64.370 1.00 . A A .  74 GLU HG2  1 1 
        8  38144 1 1  74 GLU HG3  H 22.610  31.809 64.350 1.00 . A A .  74 GLU HG3  1 1 
        8  38145 1 1  74 GLU N    N 24.321  34.605 63.054 1.00 . A A .  74 GLU N    1 1 
        8  38146 1 1  74 GLU O    O 24.656  32.346 60.466 1.00 . A A .  74 GLU O    1 1 
        8  38147 1 1  74 GLU OE1  O 22.431  34.966 64.943 1.00 . A A .  74 GLU OE1  1 1 
        8  38148 1 1  74 GLU OE2  O 23.338  33.392 66.102 1.00 . A A .  74 GLU OE2  1 1 
        8  38149 1 1  75 ALA C    C 25.352  34.273 58.491 1.00 . A A .  75 ALA C    1 1 
        8  38150 1 1  75 ALA CA   C 23.877  34.439 58.842 1.00 . A A .  75 ALA CA   1 1 
        8  38151 1 1  75 ALA CB   C 23.374  35.784 58.315 1.00 . A A .  75 ALA CB   1 1 
        8  38152 1 1  75 ALA H    H 23.240  35.108 60.749 1.00 . A A .  75 ALA H    1 1 
        8  38153 1 1  75 ALA HA   H 23.314  33.647 58.371 1.00 . A A .  75 ALA HA   1 1 
        8  38154 1 1  75 ALA HB1  H 24.171  36.284 57.785 1.00 . A A .  75 ALA HB1  1 1 
        8  38155 1 1  75 ALA HB2  H 23.049  36.397 59.141 1.00 . A A .  75 ALA HB2  1 1 
        8  38156 1 1  75 ALA HB3  H 22.544  35.618 57.641 1.00 . A A .  75 ALA HB3  1 1 
        8  38157 1 1  75 ALA N    N 23.681  34.366 60.285 1.00 . A A .  75 ALA N    1 1 
        8  38158 1 1  75 ALA O    O 25.709  33.474 57.626 1.00 . A A .  75 ALA O    1 1 
        8  38159 1 1  76 LEU C    C 28.180  33.585 59.303 1.00 . A A .  76 LEU C    1 1 
        8  38160 1 1  76 LEU CA   C 27.640  34.961 58.926 1.00 . A A .  76 LEU CA   1 1 
        8  38161 1 1  76 LEU CB   C 28.364  36.037 59.738 1.00 . A A .  76 LEU CB   1 1 
        8  38162 1 1  76 LEU CD1  C 30.514  35.163 58.815 1.00 . A A .  76 LEU CD1  1 1 
        8  38163 1 1  76 LEU CD2  C 29.344  37.057 57.681 1.00 . A A .  76 LEU CD2  1 1 
        8  38164 1 1  76 LEU CG   C 29.666  36.418 59.034 1.00 . A A .  76 LEU CG   1 1 
        8  38165 1 1  76 LEU H    H 25.863  35.651 59.852 1.00 . A A .  76 LEU H    1 1 
        8  38166 1 1  76 LEU HA   H 27.825  35.133 57.876 1.00 . A A .  76 LEU HA   1 1 
        8  38167 1 1  76 LEU HB2  H 27.731  36.909 59.824 1.00 . A A .  76 LEU HB2  1 1 
        8  38168 1 1  76 LEU HB3  H 28.587  35.655 60.722 1.00 . A A .  76 LEU HB3  1 1 
        8  38169 1 1  76 LEU HD11 H 30.440  34.523 59.681 1.00 . A A .  76 LEU HD11 1 1 
        8  38170 1 1  76 LEU HD12 H 31.546  35.450 58.665 1.00 . A A .  76 LEU HD12 1 1 
        8  38171 1 1  76 LEU HD13 H 30.158  34.636 57.944 1.00 . A A .  76 LEU HD13 1 1 
        8  38172 1 1  76 LEU HD21 H 30.010  37.891 57.511 1.00 . A A .  76 LEU HD21 1 1 
        8  38173 1 1  76 LEU HD22 H 28.323  37.404 57.682 1.00 . A A .  76 LEU HD22 1 1 
        8  38174 1 1  76 LEU HD23 H 29.476  36.327 56.897 1.00 . A A .  76 LEU HD23 1 1 
        8  38175 1 1  76 LEU HG   H 30.214  37.120 59.646 1.00 . A A .  76 LEU HG   1 1 
        8  38176 1 1  76 LEU N    N 26.204  35.032 59.172 1.00 . A A .  76 LEU N    1 1 
        8  38177 1 1  76 LEU O    O 28.972  32.996 58.569 1.00 . A A .  76 LEU O    1 1 
        8  38178 1 1  77 ALA C    C 27.767  30.682 59.943 1.00 . A A .  77 ALA C    1 1 
        8  38179 1 1  77 ALA CA   C 28.194  31.772 60.919 1.00 . A A .  77 ALA CA   1 1 
        8  38180 1 1  77 ALA CB   C 27.608  31.481 62.302 1.00 . A A .  77 ALA CB   1 1 
        8  38181 1 1  77 ALA H    H 27.116  33.596 60.999 1.00 . A A .  77 ALA H    1 1 
        8  38182 1 1  77 ALA HA   H 29.272  31.775 60.991 1.00 . A A .  77 ALA HA   1 1 
        8  38183 1 1  77 ALA HB1  H 28.067  30.591 62.707 1.00 . A A .  77 ALA HB1  1 1 
        8  38184 1 1  77 ALA HB2  H 26.542  31.327 62.215 1.00 . A A .  77 ALA HB2  1 1 
        8  38185 1 1  77 ALA HB3  H 27.799  32.315 62.957 1.00 . A A .  77 ALA HB3  1 1 
        8  38186 1 1  77 ALA N    N 27.746  33.080 60.454 1.00 . A A .  77 ALA N    1 1 
        8  38187 1 1  77 ALA O    O 28.537  29.772 59.637 1.00 . A A .  77 ALA O    1 1 
        8  38188 1 1  78 ALA C    C 26.852  29.785 57.236 1.00 . A A .  78 ALA C    1 1 
        8  38189 1 1  78 ALA CA   C 26.015  29.798 58.512 1.00 . A A .  78 ALA CA   1 1 
        8  38190 1 1  78 ALA CB   C 24.560  30.122 58.166 1.00 . A A .  78 ALA CB   1 1 
        8  38191 1 1  78 ALA H    H 25.965  31.530 59.732 1.00 . A A .  78 ALA H    1 1 
        8  38192 1 1  78 ALA HA   H 26.055  28.820 58.967 1.00 . A A .  78 ALA HA   1 1 
        8  38193 1 1  78 ALA HB1  H 24.476  31.169 57.913 1.00 . A A .  78 ALA HB1  1 1 
        8  38194 1 1  78 ALA HB2  H 23.931  29.905 59.017 1.00 . A A .  78 ALA HB2  1 1 
        8  38195 1 1  78 ALA HB3  H 24.247  29.522 57.325 1.00 . A A .  78 ALA HB3  1 1 
        8  38196 1 1  78 ALA N    N 26.535  30.782 59.454 1.00 . A A .  78 ALA N    1 1 
        8  38197 1 1  78 ALA O    O 27.189  28.723 56.715 1.00 . A A .  78 ALA O    1 1 
        8  38198 1 1  79 VAL C    C 29.391  30.551 55.759 1.00 . A A .  79 VAL C    1 1 
        8  38199 1 1  79 VAL CA   C 27.982  31.085 55.525 1.00 . A A .  79 VAL CA   1 1 
        8  38200 1 1  79 VAL CB   C 28.055  32.547 55.084 1.00 . A A .  79 VAL CB   1 1 
        8  38201 1 1  79 VAL CG1  C 26.677  33.195 55.225 1.00 . A A .  79 VAL CG1  1 1 
        8  38202 1 1  79 VAL CG2  C 29.061  33.296 55.962 1.00 . A A .  79 VAL CG2  1 1 
        8  38203 1 1  79 VAL H    H 26.887  31.786 57.200 1.00 . A A .  79 VAL H    1 1 
        8  38204 1 1  79 VAL HA   H 27.513  30.507 54.743 1.00 . A A .  79 VAL HA   1 1 
        8  38205 1 1  79 VAL HB   H 28.371  32.597 54.051 1.00 . A A .  79 VAL HB   1 1 
        8  38206 1 1  79 VAL HG11 H 25.976  32.467 55.611 1.00 . A A .  79 VAL HG11 1 1 
        8  38207 1 1  79 VAL HG12 H 26.340  33.541 54.258 1.00 . A A .  79 VAL HG12 1 1 
        8  38208 1 1  79 VAL HG13 H 26.740  34.030 55.904 1.00 . A A .  79 VAL HG13 1 1 
        8  38209 1 1  79 VAL HG21 H 28.876  34.357 55.896 1.00 . A A .  79 VAL HG21 1 1 
        8  38210 1 1  79 VAL HG22 H 30.064  33.082 55.622 1.00 . A A .  79 VAL HG22 1 1 
        8  38211 1 1  79 VAL HG23 H 28.951  32.974 56.987 1.00 . A A .  79 VAL HG23 1 1 
        8  38212 1 1  79 VAL N    N 27.184  30.973 56.740 1.00 . A A .  79 VAL N    1 1 
        8  38213 1 1  79 VAL O    O 29.942  29.840 54.919 1.00 . A A .  79 VAL O    1 1 
        8  38214 1 1  80 ILE C    C 31.344  28.927 57.394 1.00 . A A .  80 ILE C    1 1 
        8  38215 1 1  80 ILE CA   C 31.314  30.444 57.238 1.00 . A A .  80 ILE CA   1 1 
        8  38216 1 1  80 ILE CB   C 31.780  31.102 58.537 1.00 . A A .  80 ILE CB   1 1 
        8  38217 1 1  80 ILE CD1  C 33.566  32.503 59.583 1.00 . A A .  80 ILE CD1  1 1 
        8  38218 1 1  80 ILE CG1  C 33.130  31.784 58.306 1.00 . A A .  80 ILE CG1  1 1 
        8  38219 1 1  80 ILE CG2  C 31.928  30.038 59.625 1.00 . A A .  80 ILE CG2  1 1 
        8  38220 1 1  80 ILE H    H 29.480  31.464 57.537 1.00 . A A .  80 ILE H    1 1 
        8  38221 1 1  80 ILE HA   H 31.987  30.728 56.444 1.00 . A A .  80 ILE HA   1 1 
        8  38222 1 1  80 ILE HB   H 31.051  31.837 58.850 1.00 . A A .  80 ILE HB   1 1 
        8  38223 1 1  80 ILE HD11 H 34.324  33.234 59.345 1.00 . A A .  80 ILE HD11 1 1 
        8  38224 1 1  80 ILE HD12 H 33.966  31.785 60.282 1.00 . A A .  80 ILE HD12 1 1 
        8  38225 1 1  80 ILE HD13 H 32.715  32.999 60.026 1.00 . A A .  80 ILE HD13 1 1 
        8  38226 1 1  80 ILE HG12 H 33.868  31.041 58.040 1.00 . A A .  80 ILE HG12 1 1 
        8  38227 1 1  80 ILE HG13 H 33.039  32.502 57.505 1.00 . A A .  80 ILE HG13 1 1 
        8  38228 1 1  80 ILE HG21 H 30.973  29.566 59.802 1.00 . A A .  80 ILE HG21 1 1 
        8  38229 1 1  80 ILE HG22 H 32.274  30.500 60.537 1.00 . A A .  80 ILE HG22 1 1 
        8  38230 1 1  80 ILE HG23 H 32.642  29.293 59.306 1.00 . A A .  80 ILE HG23 1 1 
        8  38231 1 1  80 ILE N    N 29.968  30.896 56.905 1.00 . A A .  80 ILE N    1 1 
        8  38232 1 1  80 ILE O    O 32.275  28.266 56.938 1.00 . A A .  80 ILE O    1 1 
        8  38233 1 1  81 ALA C    C 30.124  26.214 56.918 1.00 . A A .  81 ALA C    1 1 
        8  38234 1 1  81 ALA CA   C 30.240  26.942 58.254 1.00 . A A .  81 ALA CA   1 1 
        8  38235 1 1  81 ALA CB   C 29.027  26.608 59.125 1.00 . A A .  81 ALA CB   1 1 
        8  38236 1 1  81 ALA H    H 29.606  28.959 58.385 1.00 . A A .  81 ALA H    1 1 
        8  38237 1 1  81 ALA HA   H 31.134  26.611 58.757 1.00 . A A .  81 ALA HA   1 1 
        8  38238 1 1  81 ALA HB1  H 28.880  25.538 59.140 1.00 . A A .  81 ALA HB1  1 1 
        8  38239 1 1  81 ALA HB2  H 28.149  27.087 58.719 1.00 . A A .  81 ALA HB2  1 1 
        8  38240 1 1  81 ALA HB3  H 29.198  26.963 60.130 1.00 . A A .  81 ALA HB3  1 1 
        8  38241 1 1  81 ALA N    N 30.320  28.383 58.044 1.00 . A A .  81 ALA N    1 1 
        8  38242 1 1  81 ALA O    O 30.663  25.120 56.749 1.00 . A A .  81 ALA O    1 1 
        8  38243 1 1  82 LEU C    C 30.534  26.331 53.844 1.00 . A A .  82 LEU C    1 1 
        8  38244 1 1  82 LEU CA   C 29.245  26.231 54.655 1.00 . A A .  82 LEU CA   1 1 
        8  38245 1 1  82 LEU CB   C 28.113  26.939 53.907 1.00 . A A .  82 LEU CB   1 1 
        8  38246 1 1  82 LEU CD1  C 25.721  27.613 54.155 1.00 . A A .  82 LEU CD1  1 1 
        8  38247 1 1  82 LEU CD2  C 26.333  25.194 54.045 1.00 . A A .  82 LEU CD2  1 1 
        8  38248 1 1  82 LEU CG   C 26.774  26.572 54.544 1.00 . A A .  82 LEU CG   1 1 
        8  38249 1 1  82 LEU H    H 29.018  27.700 56.164 1.00 . A A .  82 LEU H    1 1 
        8  38250 1 1  82 LEU HA   H 28.987  25.191 54.773 1.00 . A A .  82 LEU HA   1 1 
        8  38251 1 1  82 LEU HB2  H 28.261  28.009 53.963 1.00 . A A .  82 LEU HB2  1 1 
        8  38252 1 1  82 LEU HB3  H 28.116  26.629 52.872 1.00 . A A .  82 LEU HB3  1 1 
        8  38253 1 1  82 LEU HD11 H 25.607  28.327 54.957 1.00 . A A .  82 LEU HD11 1 1 
        8  38254 1 1  82 LEU HD12 H 24.777  27.121 53.974 1.00 . A A .  82 LEU HD12 1 1 
        8  38255 1 1  82 LEU HD13 H 26.037  28.126 53.258 1.00 . A A .  82 LEU HD13 1 1 
        8  38256 1 1  82 LEU HD21 H 26.220  24.527 54.886 1.00 . A A .  82 LEU HD21 1 1 
        8  38257 1 1  82 LEU HD22 H 27.080  24.801 53.372 1.00 . A A .  82 LEU HD22 1 1 
        8  38258 1 1  82 LEU HD23 H 25.390  25.282 53.525 1.00 . A A .  82 LEU HD23 1 1 
        8  38259 1 1  82 LEU HG   H 26.879  26.552 55.620 1.00 . A A .  82 LEU HG   1 1 
        8  38260 1 1  82 LEU N    N 29.423  26.829 55.973 1.00 . A A .  82 LEU N    1 1 
        8  38261 1 1  82 LEU O    O 30.886  25.414 53.102 1.00 . A A .  82 LEU O    1 1 
        8  38262 1 1  83 PHE C    C 33.572  26.737 53.807 1.00 . A A .  83 PHE C    1 1 
        8  38263 1 1  83 PHE CA   C 32.484  27.662 53.270 1.00 . A A .  83 PHE CA   1 1 
        8  38264 1 1  83 PHE CB   C 32.932  29.117 53.414 1.00 . A A .  83 PHE CB   1 1 
        8  38265 1 1  83 PHE CD1  C 31.876  31.400 53.238 1.00 . A A .  83 PHE CD1  1 1 
        8  38266 1 1  83 PHE CD2  C 30.758  29.514 52.200 1.00 . A A .  83 PHE CD2  1 1 
        8  38267 1 1  83 PHE CE1  C 30.853  32.247 52.797 1.00 . A A .  83 PHE CE1  1 1 
        8  38268 1 1  83 PHE CE2  C 29.735  30.363 51.760 1.00 . A A .  83 PHE CE2  1 1 
        8  38269 1 1  83 PHE CG   C 31.828  30.033 52.940 1.00 . A A .  83 PHE CG   1 1 
        8  38270 1 1  83 PHE CZ   C 29.782  31.730 52.058 1.00 . A A .  83 PHE CZ   1 1 
        8  38271 1 1  83 PHE H    H 30.906  28.148 54.599 1.00 . A A .  83 PHE H    1 1 
        8  38272 1 1  83 PHE HA   H 32.324  27.447 52.225 1.00 . A A .  83 PHE HA   1 1 
        8  38273 1 1  83 PHE HB2  H 33.152  29.326 54.450 1.00 . A A .  83 PHE HB2  1 1 
        8  38274 1 1  83 PHE HB3  H 33.816  29.282 52.817 1.00 . A A .  83 PHE HB3  1 1 
        8  38275 1 1  83 PHE HD1  H 32.701  31.799 53.808 1.00 . A A .  83 PHE HD1  1 1 
        8  38276 1 1  83 PHE HD2  H 30.721  28.461 51.970 1.00 . A A .  83 PHE HD2  1 1 
        8  38277 1 1  83 PHE HE1  H 30.890  33.303 53.028 1.00 . A A .  83 PHE HE1  1 1 
        8  38278 1 1  83 PHE HE2  H 28.910  29.964 51.191 1.00 . A A .  83 PHE HE2  1 1 
        8  38279 1 1  83 PHE HZ   H 28.994  32.384 51.720 1.00 . A A .  83 PHE HZ   1 1 
        8  38280 1 1  83 PHE N    N 31.233  27.452 53.993 1.00 . A A .  83 PHE N    1 1 
        8  38281 1 1  83 PHE O    O 34.455  26.306 53.065 1.00 . A A .  83 PHE O    1 1 
        8  38282 1 1  84 ASN C    C 34.134  24.099 55.482 1.00 . A A .  84 ASN C    1 1 
        8  38283 1 1  84 ASN CA   C 34.488  25.563 55.725 1.00 . A A .  84 ASN CA   1 1 
        8  38284 1 1  84 ASN CB   C 34.545  25.832 57.229 1.00 . A A .  84 ASN CB   1 1 
        8  38285 1 1  84 ASN CG   C 35.083  27.235 57.487 1.00 . A A .  84 ASN CG   1 1 
        8  38286 1 1  84 ASN H    H 32.776  26.810 55.642 1.00 . A A .  84 ASN H    1 1 
        8  38287 1 1  84 ASN HA   H 35.458  25.766 55.299 1.00 . A A .  84 ASN HA   1 1 
        8  38288 1 1  84 ASN HB2  H 33.552  25.747 57.647 1.00 . A A .  84 ASN HB2  1 1 
        8  38289 1 1  84 ASN HB3  H 35.193  25.109 57.699 1.00 . A A .  84 ASN HB3  1 1 
        8  38290 1 1  84 ASN HD21 H 34.346  27.339 59.328 1.00 . A A .  84 ASN HD21 1 1 
        8  38291 1 1  84 ASN HD22 H 35.201  28.711 58.811 1.00 . A A .  84 ASN HD22 1 1 
        8  38292 1 1  84 ASN N    N 33.501  26.437 55.100 1.00 . A A .  84 ASN N    1 1 
        8  38293 1 1  84 ASN ND2  N 34.858  27.810 58.638 1.00 . A A .  84 ASN ND2  1 1 
        8  38294 1 1  84 ASN O    O 34.878  23.199 55.873 1.00 . A A .  84 ASN O    1 1 
        8  38295 1 1  84 ASN OD1  O 35.726  27.824 56.618 1.00 . A A .  84 ASN OD1  1 1 
        8  38296 1 1  85 SER C    C 32.012  21.842 55.805 1.00 . A A .  85 SER C    1 1 
        8  38297 1 1  85 SER CA   C 32.555  22.509 54.545 1.00 . A A .  85 SER CA   1 1 
        8  38298 1 1  85 SER CB   C 33.722  21.688 53.995 1.00 . A A .  85 SER CB   1 1 
        8  38299 1 1  85 SER H    H 32.444  24.625 54.547 1.00 . A A .  85 SER H    1 1 
        8  38300 1 1  85 SER HA   H 31.774  22.546 53.802 1.00 . A A .  85 SER HA   1 1 
        8  38301 1 1  85 SER HB2  H 33.378  21.067 53.185 1.00 . A A .  85 SER HB2  1 1 
        8  38302 1 1  85 SER HB3  H 34.491  22.357 53.630 1.00 . A A .  85 SER HB3  1 1 
        8  38303 1 1  85 SER HG   H 34.175  19.949 54.742 1.00 . A A .  85 SER HG   1 1 
        8  38304 1 1  85 SER N    N 32.998  23.869 54.835 1.00 . A A .  85 SER N    1 1 
        8  38305 1 1  85 SER O    O 31.979  20.623 55.839 1.00 . A A .  85 SER O    1 1 
        8  38306 1 1  85 SER OXT  O 31.636  22.560 56.716 1.00 . A A .  85 SER OXT  1 1 
        8  38307 1 1  85 SER OG   O 34.245  20.864 55.027 1.00 . A A .  85 SER OG   1 1 
        8  38308 2 2   2 ARG C    C 26.454   7.069  8.972 1.00 . B B . 170 ARG C    1 1 
        8  38309 2 2   2 ARG CA   C 25.352   6.127  8.501 1.00 . B B . 170 ARG CA   1 1 
        8  38310 2 2   2 ARG CB   C 24.796   6.606  7.157 1.00 . B B . 170 ARG CB   1 1 
        8  38311 2 2   2 ARG CD   C 24.909   4.391  6.008 1.00 . B B . 170 ARG CD   1 1 
        8  38312 2 2   2 ARG CG   C 25.453   5.820  6.022 1.00 . B B . 170 ARG CG   1 1 
        8  38313 2 2   2 ARG CZ   C 24.382   2.679  4.370 1.00 . B B . 170 ARG CZ   1 1 
        8  38314 2 2   2 ARG H    H 24.035   5.118  9.759 1.00 . B B . 170 ARG H    1 1 
        8  38315 2 2   2 ARG HA   H 25.756   5.132  8.387 1.00 . B B . 170 ARG HA   1 1 
        8  38316 2 2   2 ARG HB2  H 23.727   6.449  7.135 1.00 . B B . 170 ARG HB2  1 1 
        8  38317 2 2   2 ARG HB3  H 25.009   7.659  7.034 1.00 . B B . 170 ARG HB3  1 1 
        8  38318 2 2   2 ARG HD2  H 25.611   3.735  6.502 1.00 . B B . 170 ARG HD2  1 1 
        8  38319 2 2   2 ARG HD3  H 23.966   4.362  6.536 1.00 . B B . 170 ARG HD3  1 1 
        8  38320 2 2   2 ARG HE   H 24.826   4.572  3.898 1.00 . B B . 170 ARG HE   1 1 
        8  38321 2 2   2 ARG HG2  H 25.233   6.299  5.078 1.00 . B B . 170 ARG HG2  1 1 
        8  38322 2 2   2 ARG HG3  H 26.521   5.795  6.172 1.00 . B B . 170 ARG HG3  1 1 
        8  38323 2 2   2 ARG HH11 H 24.330   2.952  2.386 1.00 . B B . 170 ARG HH11 1 1 
        8  38324 2 2   2 ARG HH12 H 23.963   1.350  2.932 1.00 . B B . 170 ARG HH12 1 1 
        8  38325 2 2   2 ARG HH21 H 24.358   2.116  6.289 1.00 . B B . 170 ARG HH21 1 1 
        8  38326 2 2   2 ARG HH22 H 23.979   0.875  5.142 1.00 . B B . 170 ARG HH22 1 1 
        8  38327 2 2   2 ARG N    N 24.256   6.103  9.509 1.00 . B B . 170 ARG N    1 1 
        8  38328 2 2   2 ARG NE   N 24.713   3.938  4.635 1.00 . B B . 170 ARG NE   1 1 
        8  38329 2 2   2 ARG NH1  N 24.212   2.297  3.133 1.00 . B B . 170 ARG NH1  1 1 
        8  38330 2 2   2 ARG NH2  N 24.227   1.823  5.344 1.00 . B B . 170 ARG NH2  1 1 
        8  38331 2 2   2 ARG O    O 27.483   7.217  8.313 1.00 . B B . 170 ARG O    1 1 
        8  38332 2 2   3 ILE C    C 27.560   8.251 12.110 1.00 . B B . 171 ILE C    1 1 
        8  38333 2 2   3 ILE CA   C 27.215   8.630 10.673 1.00 . B B . 171 ILE CA   1 1 
        8  38334 2 2   3 ILE CB   C 26.666  10.055 10.637 1.00 . B B . 171 ILE CB   1 1 
        8  38335 2 2   3 ILE CD1  C 24.888  10.190  8.886 1.00 . B B . 171 ILE CD1  1 1 
        8  38336 2 2   3 ILE CG1  C 26.365  10.449  9.189 1.00 . B B . 171 ILE CG1  1 1 
        8  38337 2 2   3 ILE CG2  C 27.704  11.017 11.220 1.00 . B B . 171 ILE CG2  1 1 
        8  38338 2 2   3 ILE H    H 25.394   7.546 10.603 1.00 . B B . 171 ILE H    1 1 
        8  38339 2 2   3 ILE HA   H 28.113   8.585 10.075 1.00 . B B . 171 ILE HA   1 1 
        8  38340 2 2   3 ILE HB   H 25.761  10.108 11.223 1.00 . B B . 171 ILE HB   1 1 
        8  38341 2 2   3 ILE HD11 H 24.657   9.155  9.085 1.00 . B B . 171 ILE HD11 1 1 
        8  38342 2 2   3 ILE HD12 H 24.690  10.411  7.848 1.00 . B B . 171 ILE HD12 1 1 
        8  38343 2 2   3 ILE HD13 H 24.277  10.823  9.513 1.00 . B B . 171 ILE HD13 1 1 
        8  38344 2 2   3 ILE HG12 H 26.585  11.499  9.048 1.00 . B B . 171 ILE HG12 1 1 
        8  38345 2 2   3 ILE HG13 H 26.977   9.862  8.521 1.00 . B B . 171 ILE HG13 1 1 
        8  38346 2 2   3 ILE HG21 H 27.776  10.866 12.287 1.00 . B B . 171 ILE HG21 1 1 
        8  38347 2 2   3 ILE HG22 H 27.406  12.035 11.018 1.00 . B B . 171 ILE HG22 1 1 
        8  38348 2 2   3 ILE HG23 H 28.666  10.826 10.765 1.00 . B B . 171 ILE HG23 1 1 
        8  38349 2 2   3 ILE N    N 26.232   7.703 10.119 1.00 . B B . 171 ILE N    1 1 
        8  38350 2 2   3 ILE O    O 26.729   7.697 12.832 1.00 . B B . 171 ILE O    1 1 
        8  38351 2 2   4 ARG C    C 29.181   9.483 14.752 1.00 . B B . 172 ARG C    1 1 
        8  38352 2 2   4 ARG CA   C 29.230   8.239 13.873 1.00 . B B . 172 ARG CA   1 1 
        8  38353 2 2   4 ARG CB   C 30.657   7.690 13.841 1.00 . B B . 172 ARG CB   1 1 
        8  38354 2 2   4 ARG CD   C 30.342   5.259 14.326 1.00 . B B . 172 ARG CD   1 1 
        8  38355 2 2   4 ARG CG   C 30.652   6.286 13.235 1.00 . B B . 172 ARG CG   1 1 
        8  38356 2 2   4 ARG CZ   C 29.269   3.087 14.506 1.00 . B B . 172 ARG CZ   1 1 
        8  38357 2 2   4 ARG H    H 29.406   8.992 11.899 1.00 . B B . 172 ARG H    1 1 
        8  38358 2 2   4 ARG HA   H 28.576   7.490 14.289 1.00 . B B . 172 ARG HA   1 1 
        8  38359 2 2   4 ARG HB2  H 31.280   8.338 13.243 1.00 . B B . 172 ARG HB2  1 1 
        8  38360 2 2   4 ARG HB3  H 31.047   7.643 14.848 1.00 . B B . 172 ARG HB3  1 1 
        8  38361 2 2   4 ARG HD2  H 31.267   4.869 14.722 1.00 . B B . 172 ARG HD2  1 1 
        8  38362 2 2   4 ARG HD3  H 29.789   5.738 15.120 1.00 . B B . 172 ARG HD3  1 1 
        8  38363 2 2   4 ARG HE   H 29.228   4.217 12.854 1.00 . B B . 172 ARG HE   1 1 
        8  38364 2 2   4 ARG HG2  H 29.897   6.231 12.463 1.00 . B B . 172 ARG HG2  1 1 
        8  38365 2 2   4 ARG HG3  H 31.619   6.073 12.807 1.00 . B B . 172 ARG HG3  1 1 
        8  38366 2 2   4 ARG HH11 H 28.232   2.185 13.051 1.00 . B B . 172 ARG HH11 1 1 
        8  38367 2 2   4 ARG HH12 H 28.346   1.311 14.541 1.00 . B B . 172 ARG HH12 1 1 
        8  38368 2 2   4 ARG HH21 H 30.241   3.744 16.129 1.00 . B B . 172 ARG HH21 1 1 
        8  38369 2 2   4 ARG HH22 H 29.483   2.195 16.285 1.00 . B B . 172 ARG HH22 1 1 
        8  38370 2 2   4 ARG N    N 28.787   8.553 12.518 1.00 . B B . 172 ARG N    1 1 
        8  38371 2 2   4 ARG NE   N 29.554   4.162 13.776 1.00 . B B . 172 ARG NE   1 1 
        8  38372 2 2   4 ARG NH1  N 28.561   2.120 13.993 1.00 . B B . 172 ARG NH1  1 1 
        8  38373 2 2   4 ARG NH2  N 29.698   3.001 15.737 1.00 . B B . 172 ARG NH2  1 1 
        8  38374 2 2   4 ARG O    O 29.726  10.530 14.397 1.00 . B B . 172 ARG O    1 1 
        8  38375 2 2   5 ALA C    C 28.845  10.073 18.229 1.00 . B B . 173 ALA C    1 1 
        8  38376 2 2   5 ALA CA   C 28.411  10.487 16.826 1.00 . B B . 173 ALA CA   1 1 
        8  38377 2 2   5 ALA CB   C 26.966  10.989 16.864 1.00 . B B . 173 ALA CB   1 1 
        8  38378 2 2   5 ALA H    H 28.110   8.507 16.132 1.00 . B B . 173 ALA H    1 1 
        8  38379 2 2   5 ALA HA   H 29.047  11.288 16.484 1.00 . B B . 173 ALA HA   1 1 
        8  38380 2 2   5 ALA HB1  H 26.347  10.351 16.249 1.00 . B B . 173 ALA HB1  1 1 
        8  38381 2 2   5 ALA HB2  H 26.926  12.000 16.488 1.00 . B B . 173 ALA HB2  1 1 
        8  38382 2 2   5 ALA HB3  H 26.604  10.968 17.882 1.00 . B B . 173 ALA HB3  1 1 
        8  38383 2 2   5 ALA N    N 28.524   9.364 15.903 1.00 . B B . 173 ALA N    1 1 
        8  38384 2 2   5 ALA O    O 28.851   8.889 18.563 1.00 . B B . 173 ALA O    1 1 
        8  38385 2 2   6 LEU C    C 28.465  10.315 21.262 1.00 . B B . 174 LEU C    1 1 
        8  38386 2 2   6 LEU CA   C 29.641  10.783 20.410 1.00 . B B . 174 LEU CA   1 1 
        8  38387 2 2   6 LEU CB   C 30.253  12.041 21.027 1.00 . B B . 174 LEU CB   1 1 
        8  38388 2 2   6 LEU CD1  C 32.296  13.481 21.022 1.00 . B B . 174 LEU CD1  1 1 
        8  38389 2 2   6 LEU CD2  C 32.477  11.057 21.598 1.00 . B B . 174 LEU CD2  1 1 
        8  38390 2 2   6 LEU CG   C 31.752  12.082 20.723 1.00 . B B . 174 LEU CG   1 1 
        8  38391 2 2   6 LEU H    H 29.183  11.983 18.724 1.00 . B B . 174 LEU H    1 1 
        8  38392 2 2   6 LEU HA   H 30.390  10.004 20.390 1.00 . B B . 174 LEU HA   1 1 
        8  38393 2 2   6 LEU HB2  H 29.777  12.915 20.609 1.00 . B B . 174 LEU HB2  1 1 
        8  38394 2 2   6 LEU HB3  H 30.106  12.027 22.096 1.00 . B B . 174 LEU HB3  1 1 
        8  38395 2 2   6 LEU HD11 H 31.568  14.034 21.596 1.00 . B B . 174 LEU HD11 1 1 
        8  38396 2 2   6 LEU HD12 H 32.491  13.996 20.094 1.00 . B B . 174 LEU HD12 1 1 
        8  38397 2 2   6 LEU HD13 H 33.212  13.398 21.587 1.00 . B B . 174 LEU HD13 1 1 
        8  38398 2 2   6 LEU HD21 H 33.156  11.569 22.265 1.00 . B B . 174 LEU HD21 1 1 
        8  38399 2 2   6 LEU HD22 H 33.033  10.376 20.969 1.00 . B B . 174 LEU HD22 1 1 
        8  38400 2 2   6 LEU HD23 H 31.754  10.502 22.177 1.00 . B B . 174 LEU HD23 1 1 
        8  38401 2 2   6 LEU HG   H 31.915  11.848 19.681 1.00 . B B . 174 LEU HG   1 1 
        8  38402 2 2   6 LEU N    N 29.208  11.056 19.045 1.00 . B B . 174 LEU N    1 1 
        8  38403 2 2   6 LEU O    O 27.515  11.064 21.492 1.00 . B B . 174 LEU O    1 1 
        8  38404 2 2   7 PRO C    C 27.433   9.089 23.983 1.00 . B B . 175 PRO C    1 1 
        8  38405 2 2   7 PRO CA   C 27.439   8.509 22.571 1.00 . B B . 175 PRO CA   1 1 
        8  38406 2 2   7 PRO CB   C 27.771   7.016 22.597 1.00 . B B . 175 PRO CB   1 1 
        8  38407 2 2   7 PRO CD   C 29.615   8.145 21.495 1.00 . B B . 175 PRO CD   1 1 
        8  38408 2 2   7 PRO CG   C 29.241   6.931 22.344 1.00 . B B . 175 PRO CG   1 1 
        8  38409 2 2   7 PRO HA   H 26.479   8.654 22.105 1.00 . B B . 175 PRO HA   1 1 
        8  38410 2 2   7 PRO HB2  H 27.530   6.597 23.564 1.00 . B B . 175 PRO HB2  1 1 
        8  38411 2 2   7 PRO HB3  H 27.233   6.499 21.818 1.00 . B B . 175 PRO HB3  1 1 
        8  38412 2 2   7 PRO HD2  H 30.556   8.563 21.826 1.00 . B B . 175 PRO HD2  1 1 
        8  38413 2 2   7 PRO HD3  H 29.662   7.879 20.452 1.00 . B B . 175 PRO HD3  1 1 
        8  38414 2 2   7 PRO HG2  H 29.777   6.952 23.283 1.00 . B B . 175 PRO HG2  1 1 
        8  38415 2 2   7 PRO HG3  H 29.472   6.026 21.804 1.00 . B B . 175 PRO HG3  1 1 
        8  38416 2 2   7 PRO N    N 28.517   9.097 21.727 1.00 . B B . 175 PRO N    1 1 
        8  38417 2 2   7 PRO O    O 28.250   8.712 24.824 1.00 . B B . 175 PRO O    1 1 
        8  38418 2 2   8 ALA C    C 25.709   9.699 26.534 1.00 . B B . 176 ALA C    1 1 
        8  38419 2 2   8 ALA CA   C 26.403  10.635 25.550 1.00 . B B . 176 ALA CA   1 1 
        8  38420 2 2   8 ALA CB   C 25.617  11.942 25.445 1.00 . B B . 176 ALA CB   1 1 
        8  38421 2 2   8 ALA H    H 25.882  10.271 23.528 1.00 . B B . 176 ALA H    1 1 
        8  38422 2 2   8 ALA HA   H 27.396  10.852 25.914 1.00 . B B . 176 ALA HA   1 1 
        8  38423 2 2   8 ALA HB1  H 25.582  12.260 24.413 1.00 . B B . 176 ALA HB1  1 1 
        8  38424 2 2   8 ALA HB2  H 26.102  12.703 26.038 1.00 . B B . 176 ALA HB2  1 1 
        8  38425 2 2   8 ALA HB3  H 24.612  11.788 25.807 1.00 . B B . 176 ALA HB3  1 1 
        8  38426 2 2   8 ALA N    N 26.506  10.009 24.237 1.00 . B B . 176 ALA N    1 1 
        8  38427 2 2   8 ALA O    O 26.051   9.662 27.716 1.00 . B B . 176 ALA O    1 1 
        8  38428 2 2   9 ALA C    C 23.660   6.740 26.110 1.00 . B B . 177 ALA C    1 1 
        8  38429 2 2   9 ALA CA   C 23.998   8.012 26.884 1.00 . B B . 177 ALA CA   1 1 
        8  38430 2 2   9 ALA CB   C 22.709   8.666 27.383 1.00 . B B . 177 ALA CB   1 1 
        8  38431 2 2   9 ALA H    H 24.505   9.016 25.088 1.00 . B B . 177 ALA H    1 1 
        8  38432 2 2   9 ALA HA   H 24.609   7.752 27.735 1.00 . B B . 177 ALA HA   1 1 
        8  38433 2 2   9 ALA HB1  H 22.110   8.972 26.539 1.00 . B B . 177 ALA HB1  1 1 
        8  38434 2 2   9 ALA HB2  H 22.950   9.529 27.985 1.00 . B B . 177 ALA HB2  1 1 
        8  38435 2 2   9 ALA HB3  H 22.152   7.957 27.979 1.00 . B B . 177 ALA HB3  1 1 
        8  38436 2 2   9 ALA N    N 24.733   8.946 26.039 1.00 . B B . 177 ALA N    1 1 
        8  38437 2 2   9 ALA O    O 23.231   6.797 24.959 1.00 . B B . 177 ALA O    1 1 
        8  38438 2 2  10 PRO C    C 22.065   4.021 25.969 1.00 . B B . 178 PRO C    1 1 
        8  38439 2 2  10 PRO CA   C 23.563   4.287 26.092 1.00 . B B . 178 PRO CA   1 1 
        8  38440 2 2  10 PRO CB   C 24.221   3.279 27.036 1.00 . B B . 178 PRO CB   1 1 
        8  38441 2 2  10 PRO CD   C 24.358   5.458 28.097 1.00 . B B . 178 PRO CD   1 1 
        8  38442 2 2  10 PRO CG   C 24.270   3.954 28.367 1.00 . B B . 178 PRO CG   1 1 
        8  38443 2 2  10 PRO HA   H 24.031   4.229 25.123 1.00 . B B . 178 PRO HA   1 1 
        8  38444 2 2  10 PRO HB2  H 23.626   2.378 27.093 1.00 . B B . 178 PRO HB2  1 1 
        8  38445 2 2  10 PRO HB3  H 25.222   3.051 26.702 1.00 . B B . 178 PRO HB3  1 1 
        8  38446 2 2  10 PRO HD2  H 23.737   6.003 28.795 1.00 . B B . 178 PRO HD2  1 1 
        8  38447 2 2  10 PRO HD3  H 25.381   5.795 28.153 1.00 . B B . 178 PRO HD3  1 1 
        8  38448 2 2  10 PRO HG2  H 23.375   3.727 28.930 1.00 . B B . 178 PRO HG2  1 1 
        8  38449 2 2  10 PRO HG3  H 25.143   3.633 28.913 1.00 . B B . 178 PRO HG3  1 1 
        8  38450 2 2  10 PRO N    N 23.849   5.605 26.726 1.00 . B B . 178 PRO N    1 1 
        8  38451 2 2  10 PRO O    O 21.275   4.467 26.802 1.00 . B B . 178 PRO O    1 1 
        8  38452 2 2  11 GLY C    C 19.864   3.299 23.271 1.00 . B B . 179 GLY C    1 1 
        8  38453 2 2  11 GLY CA   C 20.276   2.976 24.703 1.00 . B B . 179 GLY CA   1 1 
        8  38454 2 2  11 GLY H    H 22.355   2.966 24.293 1.00 . B B . 179 GLY H    1 1 
        8  38455 2 2  11 GLY HA2  H 20.116   1.923 24.890 1.00 . B B . 179 GLY HA2  1 1 
        8  38456 2 2  11 GLY HA3  H 19.669   3.552 25.385 1.00 . B B . 179 GLY HA3  1 1 
        8  38457 2 2  11 GLY N    N 21.681   3.293 24.925 1.00 . B B . 179 GLY N    1 1 
        8  38458 2 2  11 GLY O    O 20.566   4.020 22.562 1.00 . B B . 179 GLY O    1 1 
        8  38459 2 2  12 VAL C    C 17.064   3.991 21.528 1.00 . B B . 180 VAL C    1 1 
        8  38460 2 2  12 VAL CA   C 18.225   3.003 21.505 1.00 . B B . 180 VAL CA   1 1 
        8  38461 2 2  12 VAL CB   C 17.764   1.687 20.877 1.00 . B B . 180 VAL CB   1 1 
        8  38462 2 2  12 VAL CG1  C 17.276   1.943 19.449 1.00 . B B . 180 VAL CG1  1 1 
        8  38463 2 2  12 VAL CG2  C 18.934   0.701 20.844 1.00 . B B . 180 VAL CG2  1 1 
        8  38464 2 2  12 VAL H    H 18.204   2.198 23.465 1.00 . B B . 180 VAL H    1 1 
        8  38465 2 2  12 VAL HA   H 19.023   3.414 20.906 1.00 . B B . 180 VAL HA   1 1 
        8  38466 2 2  12 VAL HB   H 16.957   1.271 21.463 1.00 . B B . 180 VAL HB   1 1 
        8  38467 2 2  12 VAL HG11 H 17.294   1.019 18.891 1.00 . B B . 180 VAL HG11 1 1 
        8  38468 2 2  12 VAL HG12 H 17.924   2.665 18.973 1.00 . B B . 180 VAL HG12 1 1 
        8  38469 2 2  12 VAL HG13 H 16.268   2.329 19.478 1.00 . B B . 180 VAL HG13 1 1 
        8  38470 2 2  12 VAL HG21 H 19.217   0.444 21.855 1.00 . B B . 180 VAL HG21 1 1 
        8  38471 2 2  12 VAL HG22 H 19.774   1.157 20.340 1.00 . B B . 180 VAL HG22 1 1 
        8  38472 2 2  12 VAL HG23 H 18.639  -0.192 20.316 1.00 . B B . 180 VAL HG23 1 1 
        8  38473 2 2  12 VAL N    N 18.721   2.764 22.855 1.00 . B B . 180 VAL N    1 1 
        8  38474 2 2  12 VAL O    O 16.388   4.147 22.544 1.00 . B B . 180 VAL O    1 1 
        8  38475 2 2  13 ALA C    C 15.170   5.641 18.892 1.00 . B B . 181 ALA C    1 1 
        8  38476 2 2  13 ALA CA   C 15.755   5.629 20.302 1.00 . B B . 181 ALA CA   1 1 
        8  38477 2 2  13 ALA CB   C 16.272   7.026 20.652 1.00 . B B . 181 ALA CB   1 1 
        8  38478 2 2  13 ALA H    H 17.408   4.493 19.621 1.00 . B B . 181 ALA H    1 1 
        8  38479 2 2  13 ALA HA   H 14.977   5.361 21.000 1.00 . B B . 181 ALA HA   1 1 
        8  38480 2 2  13 ALA HB1  H 16.100   7.694 19.821 1.00 . B B . 181 ALA HB1  1 1 
        8  38481 2 2  13 ALA HB2  H 17.331   6.976 20.860 1.00 . B B . 181 ALA HB2  1 1 
        8  38482 2 2  13 ALA HB3  H 15.751   7.394 21.524 1.00 . B B . 181 ALA HB3  1 1 
        8  38483 2 2  13 ALA N    N 16.838   4.659 20.400 1.00 . B B . 181 ALA N    1 1 
        8  38484 2 2  13 ALA O    O 15.896   5.804 17.911 1.00 . B B . 181 ALA O    1 1 
        8  38485 2 2  14 ILE C    C 11.948   6.346 17.538 1.00 . B B . 182 ILE C    1 1 
        8  38486 2 2  14 ILE CA   C 13.187   5.458 17.506 1.00 . B B . 182 ILE CA   1 1 
        8  38487 2 2  14 ILE CB   C 12.784   4.030 17.134 1.00 . B B . 182 ILE CB   1 1 
        8  38488 2 2  14 ILE CD1  C 11.902   2.585 15.296 1.00 . B B . 182 ILE CD1  1 1 
        8  38489 2 2  14 ILE CG1  C 12.131   4.027 15.751 1.00 . B B . 182 ILE CG1  1 1 
        8  38490 2 2  14 ILE CG2  C 11.791   3.495 18.167 1.00 . B B . 182 ILE CG2  1 1 
        8  38491 2 2  14 ILE H    H 13.331   5.340 19.616 1.00 . B B . 182 ILE H    1 1 
        8  38492 2 2  14 ILE HA   H 13.868   5.832 16.755 1.00 . B B . 182 ILE HA   1 1 
        8  38493 2 2  14 ILE HB   H 13.663   3.400 17.122 1.00 . B B . 182 ILE HB   1 1 
        8  38494 2 2  14 ILE HD11 H 12.819   2.024 15.402 1.00 . B B . 182 ILE HD11 1 1 
        8  38495 2 2  14 ILE HD12 H 11.592   2.579 14.262 1.00 . B B . 182 ILE HD12 1 1 
        8  38496 2 2  14 ILE HD13 H 11.133   2.133 15.905 1.00 . B B . 182 ILE HD13 1 1 
        8  38497 2 2  14 ILE HG12 H 11.185   4.545 15.799 1.00 . B B . 182 ILE HG12 1 1 
        8  38498 2 2  14 ILE HG13 H 12.779   4.526 15.046 1.00 . B B . 182 ILE HG13 1 1 
        8  38499 2 2  14 ILE HG21 H 12.006   3.926 19.133 1.00 . B B . 182 ILE HG21 1 1 
        8  38500 2 2  14 ILE HG22 H 11.876   2.419 18.227 1.00 . B B . 182 ILE HG22 1 1 
        8  38501 2 2  14 ILE HG23 H 10.787   3.759 17.871 1.00 . B B . 182 ILE HG23 1 1 
        8  38502 2 2  14 ILE N    N 13.857   5.466 18.800 1.00 . B B . 182 ILE N    1 1 
        8  38503 2 2  14 ILE O    O 11.022   6.109 18.315 1.00 . B B . 182 ILE O    1 1 
        8  38504 2 2  15 ALA C    C 11.084   9.417 15.645 1.00 . B B . 183 ALA C    1 1 
        8  38505 2 2  15 ALA CA   C 10.802   8.285 16.628 1.00 . B B . 183 ALA CA   1 1 
        8  38506 2 2  15 ALA CB   C 10.529   8.866 18.016 1.00 . B B . 183 ALA CB   1 1 
        8  38507 2 2  15 ALA H    H 12.700   7.506 16.091 1.00 . B B . 183 ALA H    1 1 
        8  38508 2 2  15 ALA HA   H  9.929   7.742 16.297 1.00 . B B . 183 ALA HA   1 1 
        8  38509 2 2  15 ALA HB1  H  9.647   8.401 18.432 1.00 . B B . 183 ALA HB1  1 1 
        8  38510 2 2  15 ALA HB2  H 10.371   9.931 17.936 1.00 . B B . 183 ALA HB2  1 1 
        8  38511 2 2  15 ALA HB3  H 11.374   8.675 18.660 1.00 . B B . 183 ALA HB3  1 1 
        8  38512 2 2  15 ALA N    N 11.935   7.366 16.687 1.00 . B B . 183 ALA N    1 1 
        8  38513 2 2  15 ALA O    O 12.141   9.460 15.017 1.00 . B B . 183 ALA O    1 1 
        8  38514 2 2  16 GLU C    C 11.199  12.523 15.225 1.00 . B B . 184 GLU C    1 1 
        8  38515 2 2  16 GLU CA   C 10.286  11.465 14.613 1.00 . B B . 184 GLU CA   1 1 
        8  38516 2 2  16 GLU CB   C  8.920  12.081 14.307 1.00 . B B . 184 GLU CB   1 1 
        8  38517 2 2  16 GLU CD   C  6.665  11.631 13.318 1.00 . B B . 184 GLU CD   1 1 
        8  38518 2 2  16 GLU CG   C  7.987  11.004 13.749 1.00 . B B . 184 GLU CG   1 1 
        8  38519 2 2  16 GLU H    H  9.308  10.250 16.047 1.00 . B B . 184 GLU H    1 1 
        8  38520 2 2  16 GLU HA   H 10.725  11.116 13.690 1.00 . B B . 184 GLU HA   1 1 
        8  38521 2 2  16 GLU HB2  H  8.497  12.490 15.214 1.00 . B B . 184 GLU HB2  1 1 
        8  38522 2 2  16 GLU HB3  H  9.035  12.869 13.577 1.00 . B B . 184 GLU HB3  1 1 
        8  38523 2 2  16 GLU HG2  H  8.454  10.533 12.896 1.00 . B B . 184 GLU HG2  1 1 
        8  38524 2 2  16 GLU HG3  H  7.799  10.264 14.511 1.00 . B B . 184 GLU HG3  1 1 
        8  38525 2 2  16 GLU N    N 10.130  10.336 15.521 1.00 . B B . 184 GLU N    1 1 
        8  38526 2 2  16 GLU O    O 11.288  12.646 16.447 1.00 . B B . 184 GLU O    1 1 
        8  38527 2 2  16 GLU OE1  O  6.534  12.838 13.448 1.00 . B B . 184 GLU OE1  1 1 
        8  38528 2 2  16 GLU OE2  O  5.804  10.897 12.865 1.00 . B B . 184 GLU OE2  1 1 
        8  38529 2 2  17 GLY C    C 12.052  15.664 14.948 1.00 . B B . 185 GLY C    1 1 
        8  38530 2 2  17 GLY CA   C 12.776  14.327 14.838 1.00 . B B . 185 GLY CA   1 1 
        8  38531 2 2  17 GLY H    H 11.763  13.138 13.405 1.00 . B B . 185 GLY H    1 1 
        8  38532 2 2  17 GLY HA2  H 13.164  14.051 15.807 1.00 . B B . 185 GLY HA2  1 1 
        8  38533 2 2  17 GLY HA3  H 13.595  14.427 14.141 1.00 . B B . 185 GLY HA3  1 1 
        8  38534 2 2  17 GLY N    N 11.873  13.283 14.369 1.00 . B B . 185 GLY N    1 1 
        8  38535 2 2  17 GLY O    O 11.205  15.993 14.117 1.00 . B B . 185 GLY O    1 1 
        8  38536 2 2  18 TRP C    C 12.744  18.696 16.855 1.00 . B B . 186 TRP C    1 1 
        8  38537 2 2  18 TRP CA   C 11.767  17.733 16.187 1.00 . B B . 186 TRP CA   1 1 
        8  38538 2 2  18 TRP CB   C 10.521  17.581 17.061 1.00 . B B . 186 TRP CB   1 1 
        8  38539 2 2  18 TRP CD1  C  9.046  19.235 15.848 1.00 . B B . 186 TRP CD1  1 1 
        8  38540 2 2  18 TRP CD2  C  9.400  19.805 17.995 1.00 . B B . 186 TRP CD2  1 1 
        8  38541 2 2  18 TRP CE2  C  8.568  20.806 17.442 1.00 . B B . 186 TRP CE2  1 1 
        8  38542 2 2  18 TRP CE3  C  9.774  19.926 19.347 1.00 . B B . 186 TRP CE3  1 1 
        8  38543 2 2  18 TRP CG   C  9.689  18.819 16.963 1.00 . B B . 186 TRP CG   1 1 
        8  38544 2 2  18 TRP CH2  C  8.506  21.995 19.541 1.00 . B B . 186 TRP CH2  1 1 
        8  38545 2 2  18 TRP CZ2  C  8.125  21.889 18.201 1.00 . B B . 186 TRP CZ2  1 1 
        8  38546 2 2  18 TRP CZ3  C  9.329  21.015 20.114 1.00 . B B . 186 TRP CZ3  1 1 
        8  38547 2 2  18 TRP H    H 13.073  16.117 16.609 1.00 . B B . 186 TRP H    1 1 
        8  38548 2 2  18 TRP HA   H 11.474  18.138 15.230 1.00 . B B . 186 TRP HA   1 1 
        8  38549 2 2  18 TRP HB2  H  9.945  16.731 16.723 1.00 . B B . 186 TRP HB2  1 1 
        8  38550 2 2  18 TRP HB3  H 10.818  17.427 18.088 1.00 . B B . 186 TRP HB3  1 1 
        8  38551 2 2  18 TRP HD1  H  9.051  18.731 14.894 1.00 . B B . 186 TRP HD1  1 1 
        8  38552 2 2  18 TRP HE1  H  7.838  20.925 15.494 1.00 . B B . 186 TRP HE1  1 1 
        8  38553 2 2  18 TRP HE3  H 10.409  19.176 19.797 1.00 . B B . 186 TRP HE3  1 1 
        8  38554 2 2  18 TRP HH2  H  8.166  22.830 20.136 1.00 . B B . 186 TRP HH2  1 1 
        8  38555 2 2  18 TRP HZ2  H  7.489  22.641 17.756 1.00 . B B . 186 TRP HZ2  1 1 
        8  38556 2 2  18 TRP HZ3  H  9.623  21.098 21.149 1.00 . B B . 186 TRP HZ3  1 1 
        8  38557 2 2  18 TRP N    N 12.391  16.431 15.978 1.00 . B B . 186 TRP N    1 1 
        8  38558 2 2  18 TRP NE1  N  8.380  20.414 16.132 1.00 . B B . 186 TRP NE1  1 1 
        8  38559 2 2  18 TRP O    O 13.503  18.308 17.743 1.00 . B B . 186 TRP O    1 1 
        8  38560 2 2  19 GLN C    C 13.133  21.380 18.371 1.00 . B B . 187 GLN C    1 1 
        8  38561 2 2  19 GLN CA   C 13.610  20.960 16.985 1.00 . B B . 187 GLN CA   1 1 
        8  38562 2 2  19 GLN CB   C 13.659  22.184 16.067 1.00 . B B . 187 GLN CB   1 1 
        8  38563 2 2  19 GLN CD   C 12.271  23.935 14.940 1.00 . B B . 187 GLN CD   1 1 
        8  38564 2 2  19 GLN CG   C 12.252  22.771 15.923 1.00 . B B . 187 GLN CG   1 1 
        8  38565 2 2  19 GLN H    H 12.096  20.202 15.709 1.00 . B B . 187 GLN H    1 1 
        8  38566 2 2  19 GLN HA   H 14.604  20.546 17.066 1.00 . B B . 187 GLN HA   1 1 
        8  38567 2 2  19 GLN HB2  H 14.318  22.926 16.493 1.00 . B B . 187 GLN HB2  1 1 
        8  38568 2 2  19 GLN HB3  H 14.025  21.891 15.095 1.00 . B B . 187 GLN HB3  1 1 
        8  38569 2 2  19 GLN HE21 H 10.453  24.566 15.423 1.00 . B B . 187 GLN HE21 1 1 
        8  38570 2 2  19 GLN HE22 H 11.239  25.474 14.225 1.00 . B B . 187 GLN HE22 1 1 
        8  38571 2 2  19 GLN HG2  H 11.581  22.007 15.562 1.00 . B B . 187 GLN HG2  1 1 
        8  38572 2 2  19 GLN HG3  H 11.910  23.122 16.886 1.00 . B B . 187 GLN HG3  1 1 
        8  38573 2 2  19 GLN N    N 12.721  19.951 16.420 1.00 . B B . 187 GLN N    1 1 
        8  38574 2 2  19 GLN NE2  N 11.235  24.724 14.855 1.00 . B B . 187 GLN NE2  1 1 
        8  38575 2 2  19 GLN O    O 11.942  21.314 18.675 1.00 . B B . 187 GLN O    1 1 
        8  38576 2 2  19 GLN OE1  O 13.256  24.132 14.227 1.00 . B B . 187 GLN OE1  1 1 
        8  38577 2 2  20 ASP C    C 12.630  23.294 20.530 1.00 . B B . 188 ASP C    1 1 
        8  38578 2 2  20 ASP CA   C 13.734  22.242 20.561 1.00 . B B . 188 ASP CA   1 1 
        8  38579 2 2  20 ASP CB   C 14.973  22.818 21.249 1.00 . B B . 188 ASP CB   1 1 
        8  38580 2 2  20 ASP CG   C 15.507  24.003 20.451 1.00 . B B . 188 ASP CG   1 1 
        8  38581 2 2  20 ASP H    H 15.004  21.844 18.910 1.00 . B B . 188 ASP H    1 1 
        8  38582 2 2  20 ASP HA   H 13.390  21.386 21.124 1.00 . B B . 188 ASP HA   1 1 
        8  38583 2 2  20 ASP HB2  H 14.710  23.145 22.244 1.00 . B B . 188 ASP HB2  1 1 
        8  38584 2 2  20 ASP HB3  H 15.736  22.057 21.311 1.00 . B B . 188 ASP HB3  1 1 
        8  38585 2 2  20 ASP N    N 14.071  21.811 19.208 1.00 . B B . 188 ASP N    1 1 
        8  38586 2 2  20 ASP O    O 12.283  23.813 19.470 1.00 . B B . 188 ASP O    1 1 
        8  38587 2 2  20 ASP OD1  O 14.929  24.307 19.420 1.00 . B B . 188 ASP OD1  1 1 
        8  38588 2 2  20 ASP OD2  O 16.488  24.589 20.882 1.00 . B B . 188 ASP OD2  1 1 
        8  38589 2 2  21 ALA C    C 11.568  25.996 21.555 1.00 . B B . 189 ALA C    1 1 
        8  38590 2 2  21 ALA CA   C 11.017  24.594 21.796 1.00 . B B . 189 ALA CA   1 1 
        8  38591 2 2  21 ALA CB   C 10.366  24.530 23.179 1.00 . B B . 189 ALA CB   1 1 
        8  38592 2 2  21 ALA H    H 12.398  23.156 22.515 1.00 . B B . 189 ALA H    1 1 
        8  38593 2 2  21 ALA HA   H 10.270  24.377 21.050 1.00 . B B . 189 ALA HA   1 1 
        8  38594 2 2  21 ALA HB1  H  9.784  25.426 23.346 1.00 . B B . 189 ALA HB1  1 1 
        8  38595 2 2  21 ALA HB2  H 11.133  24.453 23.935 1.00 . B B . 189 ALA HB2  1 1 
        8  38596 2 2  21 ALA HB3  H  9.718  23.667 23.234 1.00 . B B . 189 ALA HB3  1 1 
        8  38597 2 2  21 ALA N    N 12.082  23.601 21.701 1.00 . B B . 189 ALA N    1 1 
        8  38598 2 2  21 ALA O    O 11.265  26.928 22.300 1.00 . B B . 189 ALA O    1 1 
        8  38599 2 2  22 THR C    C 12.560  27.858 18.775 1.00 . B B . 190 THR C    1 1 
        8  38600 2 2  22 THR CA   C 12.966  27.429 20.181 1.00 . B B . 190 THR CA   1 1 
        8  38601 2 2  22 THR CB   C 14.491  27.348 20.273 1.00 . B B . 190 THR CB   1 1 
        8  38602 2 2  22 THR CG2  C 15.096  28.718 19.962 1.00 . B B . 190 THR CG2  1 1 
        8  38603 2 2  22 THR H    H 12.583  25.356 19.955 1.00 . B B . 190 THR H    1 1 
        8  38604 2 2  22 THR HA   H 12.612  28.165 20.887 1.00 . B B . 190 THR HA   1 1 
        8  38605 2 2  22 THR HB   H 14.858  26.627 19.558 1.00 . B B . 190 THR HB   1 1 
        8  38606 2 2  22 THR HG1  H 14.282  26.235 21.854 1.00 . B B . 190 THR HG1  1 1 
        8  38607 2 2  22 THR HG21 H 14.310  29.458 19.922 1.00 . B B . 190 THR HG21 1 1 
        8  38608 2 2  22 THR HG22 H 15.604  28.681 19.010 1.00 . B B . 190 THR HG22 1 1 
        8  38609 2 2  22 THR HG23 H 15.801  28.984 20.736 1.00 . B B . 190 THR HG23 1 1 
        8  38610 2 2  22 THR N    N 12.378  26.135 20.511 1.00 . B B . 190 THR N    1 1 
        8  38611 2 2  22 THR O    O 12.740  27.111 17.812 1.00 . B B . 190 THR O    1 1 
        8  38612 2 2  22 THR OG1  O 14.864  26.948 21.584 1.00 . B B . 190 THR OG1  1 1 
        8  38613 2 2  23 LEU C    C 12.112  30.999 17.158 1.00 . B B . 191 LEU C    1 1 
        8  38614 2 2  23 LEU CA   C 11.587  29.582 17.368 1.00 . B B . 191 LEU CA   1 1 
        8  38615 2 2  23 LEU CB   C 10.060  29.583 17.283 1.00 . B B . 191 LEU CB   1 1 
        8  38616 2 2  23 LEU CD1  C  8.156  28.133 17.999 1.00 . B B . 191 LEU CD1  1 1 
        8  38617 2 2  23 LEU CD2  C  9.452  27.567 15.940 1.00 . B B . 191 LEU CD2  1 1 
        8  38618 2 2  23 LEU CG   C  9.543  28.146 17.355 1.00 . B B . 191 LEU CG   1 1 
        8  38619 2 2  23 LEU H    H 11.896  29.615 19.465 1.00 . B B . 191 LEU H    1 1 
        8  38620 2 2  23 LEU HA   H 11.979  28.944 16.590 1.00 . B B . 191 LEU HA   1 1 
        8  38621 2 2  23 LEU HB2  H  9.656  30.154 18.108 1.00 . B B . 191 LEU HB2  1 1 
        8  38622 2 2  23 LEU HB3  H  9.752  30.029 16.350 1.00 . B B . 191 LEU HB3  1 1 
        8  38623 2 2  23 LEU HD11 H  7.752  27.133 17.965 1.00 . B B . 191 LEU HD11 1 1 
        8  38624 2 2  23 LEU HD12 H  7.503  28.804 17.461 1.00 . B B . 191 LEU HD12 1 1 
        8  38625 2 2  23 LEU HD13 H  8.234  28.455 19.027 1.00 . B B . 191 LEU HD13 1 1 
        8  38626 2 2  23 LEU HD21 H  8.986  26.594 15.979 1.00 . B B . 191 LEU HD21 1 1 
        8  38627 2 2  23 LEU HD22 H 10.445  27.475 15.524 1.00 . B B . 191 LEU HD22 1 1 
        8  38628 2 2  23 LEU HD23 H  8.863  28.225 15.319 1.00 . B B . 191 LEU HD23 1 1 
        8  38629 2 2  23 LEU HG   H 10.221  27.549 17.947 1.00 . B B . 191 LEU HG   1 1 
        8  38630 2 2  23 LEU N    N 12.014  29.063 18.663 1.00 . B B . 191 LEU N    1 1 
        8  38631 2 2  23 LEU O    O 11.777  31.915 17.911 1.00 . B B . 191 LEU O    1 1 
        8  38632 2 2  24 PRO C    C 12.456  33.625 15.820 1.00 . B B . 192 PRO C    1 1 
        8  38633 2 2  24 PRO CA   C 13.509  32.521 15.830 1.00 . B B . 192 PRO CA   1 1 
        8  38634 2 2  24 PRO CB   C 14.110  32.324 14.436 1.00 . B B . 192 PRO CB   1 1 
        8  38635 2 2  24 PRO CD   C 13.366  30.147 15.214 1.00 . B B . 192 PRO CD   1 1 
        8  38636 2 2  24 PRO CG   C 14.385  30.860 14.323 1.00 . B B . 192 PRO CG   1 1 
        8  38637 2 2  24 PRO HA   H 14.294  32.760 16.528 1.00 . B B . 192 PRO HA   1 1 
        8  38638 2 2  24 PRO HB2  H 13.400  32.632 13.679 1.00 . B B . 192 PRO HB2  1 1 
        8  38639 2 2  24 PRO HB3  H 15.027  32.880 14.341 1.00 . B B . 192 PRO HB3  1 1 
        8  38640 2 2  24 PRO HD2  H 12.536  29.787 14.624 1.00 . B B . 192 PRO HD2  1 1 
        8  38641 2 2  24 PRO HD3  H 13.833  29.336 15.751 1.00 . B B . 192 PRO HD3  1 1 
        8  38642 2 2  24 PRO HG2  H 14.270  30.542 13.296 1.00 . B B . 192 PRO HG2  1 1 
        8  38643 2 2  24 PRO HG3  H 15.384  30.644 14.668 1.00 . B B . 192 PRO HG3  1 1 
        8  38644 2 2  24 PRO N    N 12.922  31.189 16.154 1.00 . B B . 192 PRO N    1 1 
        8  38645 2 2  24 PRO O    O 11.559  33.633 14.978 1.00 . B B . 192 PRO O    1 1 
        8  38646 2 2  25 LEU C    C 12.361  36.988 16.981 1.00 . B B . 193 LEU C    1 1 
        8  38647 2 2  25 LEU CA   C 11.625  35.659 16.851 1.00 . B B . 193 LEU CA   1 1 
        8  38648 2 2  25 LEU CB   C 10.706  35.463 18.059 1.00 . B B . 193 LEU CB   1 1 
        8  38649 2 2  25 LEU CD1  C  8.420  35.210 17.082 1.00 . B B . 193 LEU CD1  1 1 
        8  38650 2 2  25 LEU CD2  C  8.754  36.582 19.141 1.00 . B B . 193 LEU CD2  1 1 
        8  38651 2 2  25 LEU CG   C  9.371  36.164 17.804 1.00 . B B . 193 LEU CG   1 1 
        8  38652 2 2  25 LEU H    H 13.309  34.499 17.407 1.00 . B B . 193 LEU H    1 1 
        8  38653 2 2  25 LEU HA   H 11.023  35.680 15.954 1.00 . B B . 193 LEU HA   1 1 
        8  38654 2 2  25 LEU HB2  H 10.534  34.407 18.211 1.00 . B B . 193 LEU HB2  1 1 
        8  38655 2 2  25 LEU HB3  H 11.170  35.883 18.937 1.00 . B B . 193 LEU HB3  1 1 
        8  38656 2 2  25 LEU HD11 H  8.898  34.835 16.189 1.00 . B B . 193 LEU HD11 1 1 
        8  38657 2 2  25 LEU HD12 H  7.515  35.735 16.815 1.00 . B B . 193 LEU HD12 1 1 
        8  38658 2 2  25 LEU HD13 H  8.177  34.383 17.734 1.00 . B B . 193 LEU HD13 1 1 
        8  38659 2 2  25 LEU HD21 H  7.765  36.981 18.972 1.00 . B B . 193 LEU HD21 1 1 
        8  38660 2 2  25 LEU HD22 H  9.373  37.337 19.603 1.00 . B B . 193 LEU HD22 1 1 
        8  38661 2 2  25 LEU HD23 H  8.689  35.723 19.791 1.00 . B B . 193 LEU HD23 1 1 
        8  38662 2 2  25 LEU HG   H  9.536  37.039 17.193 1.00 . B B . 193 LEU HG   1 1 
        8  38663 2 2  25 LEU N    N 12.573  34.555 16.761 1.00 . B B . 193 LEU N    1 1 
        8  38664 2 2  25 LEU O    O 12.056  37.951 16.276 1.00 . B B . 193 LEU O    1 1 
        8  38665 2 2  26 MET C    C 14.372  38.959 16.778 1.00 . B B . 194 MET C    1 1 
        8  38666 2 2  26 MET CA   C 14.107  38.253 18.102 1.00 . B B . 194 MET CA   1 1 
        8  38667 2 2  26 MET CB   C 15.436  37.914 18.778 1.00 . B B . 194 MET CB   1 1 
        8  38668 2 2  26 MET CE   C 16.056  36.304 22.519 1.00 . B B . 194 MET CE   1 1 
        8  38669 2 2  26 MET CG   C 15.169  37.309 20.159 1.00 . B B . 194 MET CG   1 1 
        8  38670 2 2  26 MET H    H 13.531  36.238 18.421 1.00 . B B . 194 MET H    1 1 
        8  38671 2 2  26 MET HA   H 13.546  38.915 18.746 1.00 . B B . 194 MET HA   1 1 
        8  38672 2 2  26 MET HB2  H 15.977  37.202 18.171 1.00 . B B . 194 MET HB2  1 1 
        8  38673 2 2  26 MET HB3  H 16.023  38.814 18.889 1.00 . B B . 194 MET HB3  1 1 
        8  38674 2 2  26 MET HE1  H 16.779  35.633 22.961 1.00 . B B . 194 MET HE1  1 1 
        8  38675 2 2  26 MET HE2  H 15.155  35.758 22.286 1.00 . B B . 194 MET HE2  1 1 
        8  38676 2 2  26 MET HE3  H 15.823  37.099 23.215 1.00 . B B . 194 MET HE3  1 1 
        8  38677 2 2  26 MET HG2  H 14.568  37.992 20.740 1.00 . B B . 194 MET HG2  1 1 
        8  38678 2 2  26 MET HG3  H 14.641  36.374 20.045 1.00 . B B . 194 MET HG3  1 1 
        8  38679 2 2  26 MET N    N 13.331  37.035 17.888 1.00 . B B . 194 MET N    1 1 
        8  38680 2 2  26 MET O    O 14.615  40.165 16.743 1.00 . B B . 194 MET O    1 1 
        8  38681 2 2  26 MET SD   S 16.741  37.016 21.003 1.00 . B B . 194 MET SD   1 1 
        8  38682 2 2  27 GLU C    C 13.445  39.731 13.984 1.00 . B B . 195 GLU C    1 1 
        8  38683 2 2  27 GLU CA   C 14.563  38.764 14.364 1.00 . B B . 195 GLU CA   1 1 
        8  38684 2 2  27 GLU CB   C 14.646  37.644 13.326 1.00 . B B . 195 GLU CB   1 1 
        8  38685 2 2  27 GLU CD   C 17.149  37.674 13.355 1.00 . B B . 195 GLU CD   1 1 
        8  38686 2 2  27 GLU CG   C 15.908  36.814 13.570 1.00 . B B . 195 GLU CG   1 1 
        8  38687 2 2  27 GLU H    H 14.125  37.244 15.775 1.00 . B B . 195 GLU H    1 1 
        8  38688 2 2  27 GLU HA   H 15.501  39.300 14.375 1.00 . B B . 195 GLU HA   1 1 
        8  38689 2 2  27 GLU HB2  H 13.775  37.011 13.409 1.00 . B B . 195 GLU HB2  1 1 
        8  38690 2 2  27 GLU HB3  H 14.687  38.073 12.336 1.00 . B B . 195 GLU HB3  1 1 
        8  38691 2 2  27 GLU HG2  H 15.901  36.443 14.585 1.00 . B B . 195 GLU HG2  1 1 
        8  38692 2 2  27 GLU HG3  H 15.927  35.981 12.883 1.00 . B B . 195 GLU HG3  1 1 
        8  38693 2 2  27 GLU N    N 14.325  38.200 15.687 1.00 . B B . 195 GLU N    1 1 
        8  38694 2 2  27 GLU O    O 13.623  40.595 13.126 1.00 . B B . 195 GLU O    1 1 
        8  38695 2 2  27 GLU OE1  O 17.018  38.727 12.751 1.00 . B B . 195 GLU OE1  1 1 
        8  38696 2 2  27 GLU OE2  O 18.210  37.269 13.796 1.00 . B B . 195 GLU OE2  1 1 
        8  38697 2 2  28 GLN C    C 11.424  41.861 14.851 1.00 . B B . 196 GLN C    1 1 
        8  38698 2 2  28 GLN CA   C 11.154  40.445 14.352 1.00 . B B . 196 GLN CA   1 1 
        8  38699 2 2  28 GLN CB   C  9.899  39.894 15.031 1.00 . B B . 196 GLN CB   1 1 
        8  38700 2 2  28 GLN CD   C  7.400  40.014 14.996 1.00 . B B . 196 GLN CD   1 1 
        8  38701 2 2  28 GLN CG   C  8.672  40.217 14.179 1.00 . B B . 196 GLN CG   1 1 
        8  38702 2 2  28 GLN H    H 12.210  38.875 15.306 1.00 . B B . 196 GLN H    1 1 
        8  38703 2 2  28 GLN HA   H 10.989  40.476 13.286 1.00 . B B . 196 GLN HA   1 1 
        8  38704 2 2  28 GLN HB2  H  9.991  38.822 15.139 1.00 . B B . 196 GLN HB2  1 1 
        8  38705 2 2  28 GLN HB3  H  9.788  40.345 16.005 1.00 . B B . 196 GLN HB3  1 1 
        8  38706 2 2  28 GLN HE21 H  7.009  38.232 14.215 1.00 . B B . 196 GLN HE21 1 1 
        8  38707 2 2  28 GLN HE22 H  5.890  38.780 15.370 1.00 . B B . 196 GLN HE22 1 1 
        8  38708 2 2  28 GLN HG2  H  8.726  41.244 13.849 1.00 . B B . 196 GLN HG2  1 1 
        8  38709 2 2  28 GLN HG3  H  8.651  39.566 13.317 1.00 . B B . 196 GLN HG3  1 1 
        8  38710 2 2  28 GLN N    N 12.293  39.579 14.631 1.00 . B B . 196 GLN N    1 1 
        8  38711 2 2  28 GLN NE2  N  6.709  38.917 14.847 1.00 . B B . 196 GLN NE2  1 1 
        8  38712 2 2  28 GLN O    O 10.513  42.553 15.306 1.00 . B B . 196 GLN O    1 1 
        8  38713 2 2  28 GLN OE1  O  7.027  40.878 15.789 1.00 . B B . 196 GLN OE1  1 1 
        8  38714 2 2  29 VAL C    C 12.557  44.677 14.223 1.00 . B B . 197 VAL C    1 1 
        8  38715 2 2  29 VAL CA   C 13.057  43.622 15.206 1.00 . B B . 197 VAL CA   1 1 
        8  38716 2 2  29 VAL CB   C 14.579  43.720 15.331 1.00 . B B . 197 VAL CB   1 1 
        8  38717 2 2  29 VAL CG1  C 15.235  43.103 14.093 1.00 . B B . 197 VAL CG1  1 1 
        8  38718 2 2  29 VAL CG2  C 14.987  45.191 15.443 1.00 . B B . 197 VAL CG2  1 1 
        8  38719 2 2  29 VAL H    H 13.364  41.690 14.388 1.00 . B B . 197 VAL H    1 1 
        8  38720 2 2  29 VAL HA   H 12.617  43.809 16.172 1.00 . B B . 197 VAL HA   1 1 
        8  38721 2 2  29 VAL HB   H 14.902  43.187 16.212 1.00 . B B . 197 VAL HB   1 1 
        8  38722 2 2  29 VAL HG11 H 15.683  42.157 14.356 1.00 . B B . 197 VAL HG11 1 1 
        8  38723 2 2  29 VAL HG12 H 15.997  43.771 13.721 1.00 . B B . 197 VAL HG12 1 1 
        8  38724 2 2  29 VAL HG13 H 14.487  42.947 13.329 1.00 . B B . 197 VAL HG13 1 1 
        8  38725 2 2  29 VAL HG21 H 15.090  45.613 14.454 1.00 . B B . 197 VAL HG21 1 1 
        8  38726 2 2  29 VAL HG22 H 15.930  45.264 15.966 1.00 . B B . 197 VAL HG22 1 1 
        8  38727 2 2  29 VAL HG23 H 14.230  45.734 15.989 1.00 . B B . 197 VAL HG23 1 1 
        8  38728 2 2  29 VAL N    N 12.680  42.287 14.760 1.00 . B B . 197 VAL N    1 1 
        8  38729 2 2  29 VAL O    O 13.113  44.838 13.134 1.00 . B B . 197 VAL O    1 1 
        8  38730 2 2  30 TYR C    C 10.855  47.752 14.502 1.00 . B B . 198 TYR C    1 1 
        8  38731 2 2  30 TYR CA   C 10.939  46.425 13.753 1.00 . B B . 198 TYR CA   1 1 
        8  38732 2 2  30 TYR CB   C  9.543  46.010 13.288 1.00 . B B . 198 TYR CB   1 1 
        8  38733 2 2  30 TYR CD1  C  7.631  47.288 14.323 1.00 . B B . 198 TYR CD1  1 1 
        8  38734 2 2  30 TYR CD2  C  8.552  45.392 15.523 1.00 . B B . 198 TYR CD2  1 1 
        8  38735 2 2  30 TYR CE1  C  6.711  47.498 15.358 1.00 . B B . 198 TYR CE1  1 1 
        8  38736 2 2  30 TYR CE2  C  7.632  45.604 16.559 1.00 . B B . 198 TYR CE2  1 1 
        8  38737 2 2  30 TYR CG   C  8.552  46.236 14.406 1.00 . B B . 198 TYR CG   1 1 
        8  38738 2 2  30 TYR CZ   C  6.713  46.654 16.475 1.00 . B B . 198 TYR CZ   1 1 
        8  38739 2 2  30 TYR H    H 11.104  45.216 15.489 1.00 . B B . 198 TYR H    1 1 
        8  38740 2 2  30 TYR HA   H 11.573  46.549 12.889 1.00 . B B . 198 TYR HA   1 1 
        8  38741 2 2  30 TYR HB2  H  9.258  46.602 12.430 1.00 . B B . 198 TYR HB2  1 1 
        8  38742 2 2  30 TYR HB3  H  9.548  44.964 13.019 1.00 . B B . 198 TYR HB3  1 1 
        8  38743 2 2  30 TYR HD1  H  7.630  47.938 13.460 1.00 . B B . 198 TYR HD1  1 1 
        8  38744 2 2  30 TYR HD2  H  9.262  44.582 15.586 1.00 . B B . 198 TYR HD2  1 1 
        8  38745 2 2  30 TYR HE1  H  6.003  48.309 15.294 1.00 . B B . 198 TYR HE1  1 1 
        8  38746 2 2  30 TYR HE2  H  7.634  44.952 17.420 1.00 . B B . 198 TYR HE2  1 1 
        8  38747 2 2  30 TYR HH   H  4.997  46.396 17.273 1.00 . B B . 198 TYR HH   1 1 
        8  38748 2 2  30 TYR N    N 11.506  45.388 14.612 1.00 . B B . 198 TYR N    1 1 
        8  38749 2 2  30 TYR O    O 11.205  47.835 15.679 1.00 . B B . 198 TYR O    1 1 
        8  38750 2 2  30 TYR OH   O  5.807  46.861 17.496 1.00 . B B . 198 TYR OH   1 1 
        8  38751 2 2  31 GLN C    C  8.988  50.189 15.255 1.00 . B B . 199 GLN C    1 1 
        8  38752 2 2  31 GLN CA   C 10.262  50.105 14.420 1.00 . B B . 199 GLN CA   1 1 
        8  38753 2 2  31 GLN CB   C 10.233  51.181 13.333 1.00 . B B . 199 GLN CB   1 1 
        8  38754 2 2  31 GLN CD   C  9.697  53.066 14.888 1.00 . B B . 199 GLN CD   1 1 
        8  38755 2 2  31 GLN CG   C 10.728  52.507 13.915 1.00 . B B . 199 GLN CG   1 1 
        8  38756 2 2  31 GLN H    H 10.123  48.660 12.877 1.00 . B B . 199 GLN H    1 1 
        8  38757 2 2  31 GLN HA   H 11.113  50.279 15.060 1.00 . B B . 199 GLN HA   1 1 
        8  38758 2 2  31 GLN HB2  H 10.873  50.883 12.515 1.00 . B B . 199 GLN HB2  1 1 
        8  38759 2 2  31 GLN HB3  H  9.222  51.303 12.973 1.00 . B B . 199 GLN HB3  1 1 
        8  38760 2 2  31 GLN HE21 H 11.040  54.037 15.982 1.00 . B B . 199 GLN HE21 1 1 
        8  38761 2 2  31 GLN HE22 H  9.432  54.191 16.504 1.00 . B B . 199 GLN HE22 1 1 
        8  38762 2 2  31 GLN HG2  H 11.660  52.345 14.433 1.00 . B B . 199 GLN HG2  1 1 
        8  38763 2 2  31 GLN HG3  H 10.881  53.214 13.113 1.00 . B B . 199 GLN HG3  1 1 
        8  38764 2 2  31 GLN N    N 10.387  48.786 13.811 1.00 . B B . 199 GLN N    1 1 
        8  38765 2 2  31 GLN NE2  N 10.088  53.828 15.873 1.00 . B B . 199 GLN NE2  1 1 
        8  38766 2 2  31 GLN O    O  7.940  49.680 14.859 1.00 . B B . 199 GLN O    1 1 
        8  38767 2 2  31 GLN OE1  O  8.502  52.802 14.750 1.00 . B B . 199 GLN OE1  1 1 
        8  38768 2 2  32 ALA C    C  8.300  51.810 18.522 1.00 . B B . 200 ALA C    1 1 
        8  38769 2 2  32 ALA CA   C  7.936  50.979 17.295 1.00 . B B . 200 ALA CA   1 1 
        8  38770 2 2  32 ALA CB   C  7.442  49.601 17.740 1.00 . B B . 200 ALA CB   1 1 
        8  38771 2 2  32 ALA H    H  9.948  51.220 16.677 1.00 . B B . 200 ALA H    1 1 
        8  38772 2 2  32 ALA HA   H  7.142  51.477 16.760 1.00 . B B . 200 ALA HA   1 1 
        8  38773 2 2  32 ALA HB1  H  8.158  48.850 17.444 1.00 . B B . 200 ALA HB1  1 1 
        8  38774 2 2  32 ALA HB2  H  6.490  49.392 17.274 1.00 . B B . 200 ALA HB2  1 1 
        8  38775 2 2  32 ALA HB3  H  7.328  49.587 18.813 1.00 . B B . 200 ALA HB3  1 1 
        8  38776 2 2  32 ALA N    N  9.088  50.836 16.413 1.00 . B B . 200 ALA N    1 1 
        8  38777 2 2  32 ALA O    O  9.168  51.427 19.306 1.00 . B B . 200 ALA O    1 1 
        8  38778 2 2  33 SER C    C  6.613  54.066 20.611 1.00 . B B . 201 SER C    1 1 
        8  38779 2 2  33 SER CA   C  7.893  53.823 19.816 1.00 . B B . 201 SER CA   1 1 
        8  38780 2 2  33 SER CB   C  8.452  55.160 19.326 1.00 . B B . 201 SER CB   1 1 
        8  38781 2 2  33 SER H    H  6.951  53.200 18.023 1.00 . B B . 201 SER H    1 1 
        8  38782 2 2  33 SER HA   H  8.622  53.356 20.461 1.00 . B B . 201 SER HA   1 1 
        8  38783 2 2  33 SER HB2  H  7.918  55.473 18.444 1.00 . B B . 201 SER HB2  1 1 
        8  38784 2 2  33 SER HB3  H  8.331  55.905 20.101 1.00 . B B . 201 SER HB3  1 1 
        8  38785 2 2  33 SER HG   H 10.300  54.804 19.821 1.00 . B B . 201 SER HG   1 1 
        8  38786 2 2  33 SER N    N  7.631  52.947 18.681 1.00 . B B . 201 SER N    1 1 
        8  38787 2 2  33 SER O    O  5.885  55.025 20.356 1.00 . B B . 201 SER O    1 1 
        8  38788 2 2  33 SER OG   O  9.828  55.003 19.008 1.00 . B B . 201 SER OG   1 1 
        8  38789 2 2  34 THR C    C  5.442  52.918 23.838 1.00 . B B . 202 THR C    1 1 
        8  38790 2 2  34 THR CA   C  5.149  53.318 22.395 1.00 . B B . 202 THR CA   1 1 
        8  38791 2 2  34 THR CB   C  4.031  52.431 21.836 1.00 . B B . 202 THR CB   1 1 
        8  38792 2 2  34 THR CG2  C  2.682  52.906 22.376 1.00 . B B . 202 THR CG2  1 1 
        8  38793 2 2  34 THR H    H  6.959  52.442 21.728 1.00 . B B . 202 THR H    1 1 
        8  38794 2 2  34 THR HA   H  4.818  54.345 22.377 1.00 . B B . 202 THR HA   1 1 
        8  38795 2 2  34 THR HB   H  4.197  51.410 22.140 1.00 . B B . 202 THR HB   1 1 
        8  38796 2 2  34 THR HG1  H  3.845  53.420 20.172 1.00 . B B . 202 THR HG1  1 1 
        8  38797 2 2  34 THR HG21 H  2.547  53.951 22.139 1.00 . B B . 202 THR HG21 1 1 
        8  38798 2 2  34 THR HG22 H  2.658  52.774 23.450 1.00 . B B . 202 THR HG22 1 1 
        8  38799 2 2  34 THR HG23 H  1.890  52.328 21.925 1.00 . B B . 202 THR HG23 1 1 
        8  38800 2 2  34 THR N    N  6.345  53.188 21.572 1.00 . B B . 202 THR N    1 1 
        8  38801 2 2  34 THR O    O  5.306  51.752 24.209 1.00 . B B . 202 THR O    1 1 
        8  38802 2 2  34 THR OG1  O  4.032  52.511 20.418 1.00 . B B . 202 THR OG1  1 1 
        8  38803 2 2  35 LEU C    C  4.891  53.711 26.897 1.00 . B B . 203 LEU C    1 1 
        8  38804 2 2  35 LEU CA   C  6.155  53.629 26.048 1.00 . B B . 203 LEU CA   1 1 
        8  38805 2 2  35 LEU CB   C  7.181  54.643 26.556 1.00 . B B . 203 LEU CB   1 1 
        8  38806 2 2  35 LEU CD1  C  7.967  54.640 24.184 1.00 . B B . 203 LEU CD1  1 1 
        8  38807 2 2  35 LEU CD2  C  6.551  56.517 25.031 1.00 . B B . 203 LEU CD2  1 1 
        8  38808 2 2  35 LEU CG   C  7.653  55.521 25.396 1.00 . B B . 203 LEU CG   1 1 
        8  38809 2 2  35 LEU H    H  5.937  54.802 24.295 1.00 . B B . 203 LEU H    1 1 
        8  38810 2 2  35 LEU HA   H  6.572  52.637 26.135 1.00 . B B . 203 LEU HA   1 1 
        8  38811 2 2  35 LEU HB2  H  6.728  55.263 27.315 1.00 . B B . 203 LEU HB2  1 1 
        8  38812 2 2  35 LEU HB3  H  8.028  54.119 26.977 1.00 . B B . 203 LEU HB3  1 1 
        8  38813 2 2  35 LEU HD11 H  8.965  54.855 23.833 1.00 . B B . 203 LEU HD11 1 1 
        8  38814 2 2  35 LEU HD12 H  7.257  54.846 23.398 1.00 . B B . 203 LEU HD12 1 1 
        8  38815 2 2  35 LEU HD13 H  7.902  53.601 24.468 1.00 . B B . 203 LEU HD13 1 1 
        8  38816 2 2  35 LEU HD21 H  5.651  56.273 25.575 1.00 . B B . 203 LEU HD21 1 1 
        8  38817 2 2  35 LEU HD22 H  6.355  56.463 23.969 1.00 . B B . 203 LEU HD22 1 1 
        8  38818 2 2  35 LEU HD23 H  6.869  57.515 25.287 1.00 . B B . 203 LEU HD23 1 1 
        8  38819 2 2  35 LEU HG   H  8.544  56.058 25.691 1.00 . B B . 203 LEU HG   1 1 
        8  38820 2 2  35 LEU N    N  5.846  53.891 24.647 1.00 . B B . 203 LEU N    1 1 
        8  38821 2 2  35 LEU O    O  4.027  54.555 26.659 1.00 . B B . 203 LEU O    1 1 
        8  38822 2 2  36 ASP C    C  4.019  52.373 30.172 1.00 . B B . 204 ASP C    1 1 
        8  38823 2 2  36 ASP CA   C  3.625  52.815 28.765 1.00 . B B . 204 ASP CA   1 1 
        8  38824 2 2  36 ASP CB   C  2.564  51.865 28.207 1.00 . B B . 204 ASP CB   1 1 
        8  38825 2 2  36 ASP CG   C  2.068  52.371 26.857 1.00 . B B . 204 ASP CG   1 1 
        8  38826 2 2  36 ASP H    H  5.510  52.183 28.031 1.00 . B B . 204 ASP H    1 1 
        8  38827 2 2  36 ASP HA   H  3.210  53.811 28.814 1.00 . B B . 204 ASP HA   1 1 
        8  38828 2 2  36 ASP HB2  H  2.995  50.881 28.085 1.00 . B B . 204 ASP HB2  1 1 
        8  38829 2 2  36 ASP HB3  H  1.735  51.811 28.895 1.00 . B B . 204 ASP HB3  1 1 
        8  38830 2 2  36 ASP N    N  4.790  52.832 27.887 1.00 . B B . 204 ASP N    1 1 
        8  38831 2 2  36 ASP O    O  4.205  51.187 30.430 1.00 . B B . 204 ASP O    1 1 
        8  38832 2 2  36 ASP OD1  O  1.938  53.574 26.710 1.00 . B B . 204 ASP OD1  1 1 
        8  38833 2 2  36 ASP OD2  O  1.826  51.548 25.992 1.00 . B B . 204 ASP OD2  1 1 
        8  38834 2 2  37 PRO C    C  3.400  52.319 33.247 1.00 . B B . 205 PRO C    1 1 
        8  38835 2 2  37 PRO CA   C  4.520  53.023 32.486 1.00 . B B . 205 PRO CA   1 1 
        8  38836 2 2  37 PRO CB   C  4.799  54.408 33.078 1.00 . B B . 205 PRO CB   1 1 
        8  38837 2 2  37 PRO CD   C  3.935  54.746 30.837 1.00 . B B . 205 PRO CD   1 1 
        8  38838 2 2  37 PRO CG   C  4.031  55.368 32.231 1.00 . B B . 205 PRO CG   1 1 
        8  38839 2 2  37 PRO HA   H  5.420  52.432 32.519 1.00 . B B . 205 PRO HA   1 1 
        8  38840 2 2  37 PRO HB2  H  4.455  54.451 34.103 1.00 . B B . 205 PRO HB2  1 1 
        8  38841 2 2  37 PRO HB3  H  5.852  54.632 33.026 1.00 . B B . 205 PRO HB3  1 1 
        8  38842 2 2  37 PRO HD2  H  2.959  54.927 30.410 1.00 . B B . 205 PRO HD2  1 1 
        8  38843 2 2  37 PRO HD3  H  4.710  55.134 30.194 1.00 . B B . 205 PRO HD3  1 1 
        8  38844 2 2  37 PRO HG2  H  3.042  55.514 32.644 1.00 . B B . 205 PRO HG2  1 1 
        8  38845 2 2  37 PRO HG3  H  4.553  56.310 32.173 1.00 . B B . 205 PRO HG3  1 1 
        8  38846 2 2  37 PRO N    N  4.142  53.310 31.071 1.00 . B B . 205 PRO N    1 1 
        8  38847 2 2  37 PRO O    O  3.557  51.960 34.414 1.00 . B B . 205 PRO O    1 1 
        8  38848 2 2  38 ALA C    C  0.862  50.118 32.528 1.00 . B B . 206 ALA C    1 1 
        8  38849 2 2  38 ALA CA   C  1.127  51.463 33.197 1.00 . B B . 206 ALA CA   1 1 
        8  38850 2 2  38 ALA CB   C -0.116  52.347 33.082 1.00 . B B . 206 ALA CB   1 1 
        8  38851 2 2  38 ALA H    H  2.200  52.433 31.648 1.00 . B B . 206 ALA H    1 1 
        8  38852 2 2  38 ALA HA   H  1.343  51.297 34.242 1.00 . B B . 206 ALA HA   1 1 
        8  38853 2 2  38 ALA HB1  H -0.735  52.212 33.956 1.00 . B B . 206 ALA HB1  1 1 
        8  38854 2 2  38 ALA HB2  H -0.674  52.070 32.199 1.00 . B B . 206 ALA HB2  1 1 
        8  38855 2 2  38 ALA HB3  H  0.184  53.382 33.010 1.00 . B B . 206 ALA HB3  1 1 
        8  38856 2 2  38 ALA N    N  2.269  52.126 32.576 1.00 . B B . 206 ALA N    1 1 
        8  38857 2 2  38 ALA O    O  0.528  49.139 33.193 1.00 . B B . 206 ALA O    1 1 
        8  38858 2 2  39 LEU C    C  2.075  48.033 30.375 1.00 . B B . 207 LEU C    1 1 
        8  38859 2 2  39 LEU CA   C  0.789  48.851 30.458 1.00 . B B . 207 LEU CA   1 1 
        8  38860 2 2  39 LEU CB   C  0.299  49.180 29.047 1.00 . B B . 207 LEU CB   1 1 
        8  38861 2 2  39 LEU CD1  C -1.583  48.913 27.427 1.00 . B B . 207 LEU CD1  1 1 
        8  38862 2 2  39 LEU CD2  C -0.938  47.014 28.917 1.00 . B B . 207 LEU CD2  1 1 
        8  38863 2 2  39 LEU CG   C -1.069  48.535 28.817 1.00 . B B . 207 LEU CG   1 1 
        8  38864 2 2  39 LEU H    H  1.283  50.893 30.731 1.00 . B B . 207 LEU H    1 1 
        8  38865 2 2  39 LEU HA   H  0.033  48.266 30.960 1.00 . B B . 207 LEU HA   1 1 
        8  38866 2 2  39 LEU HB2  H  0.218  50.251 28.936 1.00 . B B . 207 LEU HB2  1 1 
        8  38867 2 2  39 LEU HB3  H  1.003  48.795 28.323 1.00 . B B . 207 LEU HB3  1 1 
        8  38868 2 2  39 LEU HD11 H -1.846  49.961 27.412 1.00 . B B . 207 LEU HD11 1 1 
        8  38869 2 2  39 LEU HD12 H -2.455  48.319 27.194 1.00 . B B . 207 LEU HD12 1 1 
        8  38870 2 2  39 LEU HD13 H -0.812  48.724 26.694 1.00 . B B . 207 LEU HD13 1 1 
        8  38871 2 2  39 LEU HD21 H  0.104  46.748 29.021 1.00 . B B . 207 LEU HD21 1 1 
        8  38872 2 2  39 LEU HD22 H -1.339  46.560 28.023 1.00 . B B . 207 LEU HD22 1 1 
        8  38873 2 2  39 LEU HD23 H -1.487  46.661 29.777 1.00 . B B . 207 LEU HD23 1 1 
        8  38874 2 2  39 LEU HG   H -1.763  48.890 29.566 1.00 . B B . 207 LEU HG   1 1 
        8  38875 2 2  39 LEU N    N  1.014  50.079 31.208 1.00 . B B . 207 LEU N    1 1 
        8  38876 2 2  39 LEU O    O  2.040  46.802 30.368 1.00 . B B . 207 LEU O    1 1 
        8  38877 2 2  40 GLU C    C  4.901  47.503 31.595 1.00 . B B . 208 GLU C    1 1 
        8  38878 2 2  40 GLU CA   C  4.499  48.052 30.230 1.00 . B B . 208 GLU CA   1 1 
        8  38879 2 2  40 GLU CB   C  5.566  49.031 29.736 1.00 . B B . 208 GLU CB   1 1 
        8  38880 2 2  40 GLU CD   C  5.088  48.313 27.387 1.00 . B B . 208 GLU CD   1 1 
        8  38881 2 2  40 GLU CG   C  5.207  49.508 28.327 1.00 . B B . 208 GLU CG   1 1 
        8  38882 2 2  40 GLU H    H  3.173  49.704 30.321 1.00 . B B . 208 GLU H    1 1 
        8  38883 2 2  40 GLU HA   H  4.424  47.234 29.531 1.00 . B B . 208 GLU HA   1 1 
        8  38884 2 2  40 GLU HB2  H  5.613  49.880 30.403 1.00 . B B . 208 GLU HB2  1 1 
        8  38885 2 2  40 GLU HB3  H  6.525  48.537 29.713 1.00 . B B . 208 GLU HB3  1 1 
        8  38886 2 2  40 GLU HG2  H  4.267  50.037 28.356 1.00 . B B . 208 GLU HG2  1 1 
        8  38887 2 2  40 GLU HG3  H  5.981  50.170 27.965 1.00 . B B . 208 GLU HG3  1 1 
        8  38888 2 2  40 GLU N    N  3.206  48.725 30.311 1.00 . B B . 208 GLU N    1 1 
        8  38889 2 2  40 GLU O    O  5.364  46.367 31.705 1.00 . B B . 208 GLU O    1 1 
        8  38890 2 2  40 GLU OE1  O  6.053  47.574 27.272 1.00 . B B . 208 GLU OE1  1 1 
        8  38891 2 2  40 GLU OE2  O  4.032  48.153 26.795 1.00 . B B . 208 GLU OE2  1 1 
        8  38892 2 2  41 ARG C    C  4.100  46.834 34.483 1.00 . B B . 209 ARG C    1 1 
        8  38893 2 2  41 ARG CA   C  5.071  47.900 33.983 1.00 . B B . 209 ARG CA   1 1 
        8  38894 2 2  41 ARG CB   C  5.039  49.105 34.926 1.00 . B B . 209 ARG CB   1 1 
        8  38895 2 2  41 ARG CD   C  5.168  49.732 37.341 1.00 . B B . 209 ARG CD   1 1 
        8  38896 2 2  41 ARG CG   C  5.584  48.696 36.297 1.00 . B B . 209 ARG CG   1 1 
        8  38897 2 2  41 ARG CZ   C  7.113  51.060 37.936 1.00 . B B . 209 ARG CZ   1 1 
        8  38898 2 2  41 ARG H    H  4.350  49.211 32.483 1.00 . B B . 209 ARG H    1 1 
        8  38899 2 2  41 ARG HA   H  6.069  47.489 33.979 1.00 . B B . 209 ARG HA   1 1 
        8  38900 2 2  41 ARG HB2  H  5.650  49.898 34.517 1.00 . B B . 209 ARG HB2  1 1 
        8  38901 2 2  41 ARG HB3  H  4.022  49.451 35.034 1.00 . B B . 209 ARG HB3  1 1 
        8  38902 2 2  41 ARG HD2  H  4.842  50.633 36.841 1.00 . B B . 209 ARG HD2  1 1 
        8  38903 2 2  41 ARG HD3  H  4.356  49.337 37.933 1.00 . B B . 209 ARG HD3  1 1 
        8  38904 2 2  41 ARG HE   H  6.448  49.513 39.016 1.00 . B B . 209 ARG HE   1 1 
        8  38905 2 2  41 ARG HG2  H  5.186  47.730 36.568 1.00 . B B . 209 ARG HG2  1 1 
        8  38906 2 2  41 ARG HG3  H  6.662  48.643 36.255 1.00 . B B . 209 ARG HG3  1 1 
        8  38907 2 2  41 ARG HH11 H  8.262  50.769 39.549 1.00 . B B . 209 ARG HH11 1 1 
        8  38908 2 2  41 ARG HH12 H  8.730  52.083 38.522 1.00 . B B . 209 ARG HH12 1 1 
        8  38909 2 2  41 ARG HH21 H  6.153  51.581 36.258 1.00 . B B . 209 ARG HH21 1 1 
        8  38910 2 2  41 ARG HH22 H  7.536  52.543 36.660 1.00 . B B . 209 ARG HH22 1 1 
        8  38911 2 2  41 ARG N    N  4.724  48.317 32.631 1.00 . B B . 209 ARG N    1 1 
        8  38912 2 2  41 ARG NE   N  6.294  50.051 38.212 1.00 . B B . 209 ARG NE   1 1 
        8  38913 2 2  41 ARG NH1  N  8.113  51.324 38.731 1.00 . B B . 209 ARG NH1  1 1 
        8  38914 2 2  41 ARG NH2  N  6.919  51.785 36.868 1.00 . B B . 209 ARG NH2  1 1 
        8  38915 2 2  41 ARG O    O  4.514  45.800 35.004 1.00 . B B . 209 ARG O    1 1 
        8  38916 2 2  42 GLU C    C  1.840  44.881 33.913 1.00 . B B . 210 GLU C    1 1 
        8  38917 2 2  42 GLU CA   C  1.786  46.151 34.755 1.00 . B B . 210 GLU CA   1 1 
        8  38918 2 2  42 GLU CB   C  0.399  46.788 34.636 1.00 . B B . 210 GLU CB   1 1 
        8  38919 2 2  42 GLU CD   C -0.845  44.652 35.019 1.00 . B B . 210 GLU CD   1 1 
        8  38920 2 2  42 GLU CG   C -0.581  46.055 35.554 1.00 . B B . 210 GLU CG   1 1 
        8  38921 2 2  42 GLU H    H  2.536  47.938 33.894 1.00 . B B . 210 GLU H    1 1 
        8  38922 2 2  42 GLU HA   H  1.963  45.897 35.788 1.00 . B B . 210 GLU HA   1 1 
        8  38923 2 2  42 GLU HB2  H  0.455  47.828 34.922 1.00 . B B . 210 GLU HB2  1 1 
        8  38924 2 2  42 GLU HB3  H  0.056  46.715 33.613 1.00 . B B . 210 GLU HB3  1 1 
        8  38925 2 2  42 GLU HG2  H -0.159  45.988 36.545 1.00 . B B . 210 GLU HG2  1 1 
        8  38926 2 2  42 GLU HG3  H -1.509  46.603 35.596 1.00 . B B . 210 GLU HG3  1 1 
        8  38927 2 2  42 GLU N    N  2.807  47.096 34.318 1.00 . B B . 210 GLU N    1 1 
        8  38928 2 2  42 GLU O    O  1.746  43.772 34.440 1.00 . B B . 210 GLU O    1 1 
        8  38929 2 2  42 GLU OE1  O -1.114  44.531 33.833 1.00 . B B . 210 GLU OE1  1 1 
        8  38930 2 2  42 GLU OE2  O -0.776  43.718 35.801 1.00 . B B . 210 GLU OE2  1 1 
        8  38931 2 2  43 ARG C    C  3.293  43.066 31.993 1.00 . B B . 211 ARG C    1 1 
        8  38932 2 2  43 ARG CA   C  2.055  43.909 31.699 1.00 . B B . 211 ARG CA   1 1 
        8  38933 2 2  43 ARG CB   C  2.098  44.393 30.249 1.00 . B B . 211 ARG CB   1 1 
        8  38934 2 2  43 ARG CD   C  4.196  43.603 29.142 1.00 . B B . 211 ARG CD   1 1 
        8  38935 2 2  43 ARG CG   C  3.534  44.771 29.877 1.00 . B B . 211 ARG CG   1 1 
        8  38936 2 2  43 ARG CZ   C  3.562  43.881 26.814 1.00 . B B . 211 ARG CZ   1 1 
        8  38937 2 2  43 ARG H    H  2.058  45.958 32.241 1.00 . B B . 211 ARG H    1 1 
        8  38938 2 2  43 ARG HA   H  1.176  43.299 31.838 1.00 . B B . 211 ARG HA   1 1 
        8  38939 2 2  43 ARG HB2  H  1.752  43.605 29.595 1.00 . B B . 211 ARG HB2  1 1 
        8  38940 2 2  43 ARG HB3  H  1.462  45.258 30.139 1.00 . B B . 211 ARG HB3  1 1 
        8  38941 2 2  43 ARG HD2  H  5.187  43.893 28.831 1.00 . B B . 211 ARG HD2  1 1 
        8  38942 2 2  43 ARG HD3  H  4.265  42.755 29.808 1.00 . B B . 211 ARG HD3  1 1 
        8  38943 2 2  43 ARG HE   H  2.763  42.506 28.030 1.00 . B B . 211 ARG HE   1 1 
        8  38944 2 2  43 ARG HG2  H  3.523  45.641 29.238 1.00 . B B . 211 ARG HG2  1 1 
        8  38945 2 2  43 ARG HG3  H  4.092  44.990 30.776 1.00 . B B . 211 ARG HG3  1 1 
        8  38946 2 2  43 ARG HH11 H  2.190  42.787 25.851 1.00 . B B . 211 ARG HH11 1 1 
        8  38947 2 2  43 ARG HH12 H  2.963  44.018 24.909 1.00 . B B . 211 ARG HH12 1 1 
        8  38948 2 2  43 ARG HH21 H  4.969  45.121 27.513 1.00 . B B . 211 ARG HH21 1 1 
        8  38949 2 2  43 ARG HH22 H  4.535  45.340 25.850 1.00 . B B . 211 ARG HH22 1 1 
        8  38950 2 2  43 ARG N    N  1.989  45.050 32.604 1.00 . B B . 211 ARG N    1 1 
        8  38951 2 2  43 ARG NE   N  3.413  43.238 27.968 1.00 . B B . 211 ARG NE   1 1 
        8  38952 2 2  43 ARG NH1  N  2.850  43.535 25.777 1.00 . B B . 211 ARG NH1  1 1 
        8  38953 2 2  43 ARG NH2  N  4.423  44.856 26.718 1.00 . B B . 211 ARG NH2  1 1 
        8  38954 2 2  43 ARG O    O  3.273  41.843 31.846 1.00 . B B . 211 ARG O    1 1 
        8  38955 2 2  44 LEU C    C  5.445  42.192 33.984 1.00 . B B . 212 LEU C    1 1 
        8  38956 2 2  44 LEU CA   C  5.609  43.032 32.723 1.00 . B B . 212 LEU CA   1 1 
        8  38957 2 2  44 LEU CB   C  6.740  44.044 32.923 1.00 . B B . 212 LEU CB   1 1 
        8  38958 2 2  44 LEU CD1  C  8.808  45.010 31.912 1.00 . B B . 212 LEU CD1  1 1 
        8  38959 2 2  44 LEU CD2  C  8.409  42.545 31.827 1.00 . B B . 212 LEU CD2  1 1 
        8  38960 2 2  44 LEU CG   C  7.742  43.922 31.775 1.00 . B B . 212 LEU CG   1 1 
        8  38961 2 2  44 LEU H    H  4.323  44.703 32.508 1.00 . B B . 212 LEU H    1 1 
        8  38962 2 2  44 LEU HA   H  5.864  42.383 31.899 1.00 . B B . 212 LEU HA   1 1 
        8  38963 2 2  44 LEU HB2  H  6.328  45.043 32.939 1.00 . B B . 212 LEU HB2  1 1 
        8  38964 2 2  44 LEU HB3  H  7.240  43.844 33.859 1.00 . B B . 212 LEU HB3  1 1 
        8  38965 2 2  44 LEU HD11 H  9.030  45.168 32.957 1.00 . B B . 212 LEU HD11 1 1 
        8  38966 2 2  44 LEU HD12 H  8.443  45.929 31.478 1.00 . B B . 212 LEU HD12 1 1 
        8  38967 2 2  44 LEU HD13 H  9.707  44.700 31.397 1.00 . B B . 212 LEU HD13 1 1 
        8  38968 2 2  44 LEU HD21 H  8.071  42.014 32.703 1.00 . B B . 212 LEU HD21 1 1 
        8  38969 2 2  44 LEU HD22 H  9.481  42.667 31.870 1.00 . B B . 212 LEU HD22 1 1 
        8  38970 2 2  44 LEU HD23 H  8.146  41.986 30.942 1.00 . B B . 212 LEU HD23 1 1 
        8  38971 2 2  44 LEU HG   H  7.226  44.041 30.833 1.00 . B B . 212 LEU HG   1 1 
        8  38972 2 2  44 LEU N    N  4.368  43.729 32.409 1.00 . B B . 212 LEU N    1 1 
        8  38973 2 2  44 LEU O    O  5.553  40.967 33.945 1.00 . B B . 212 LEU O    1 1 
        8  38974 2 2  45 THR C    C  4.107  40.942 36.189 1.00 . B B . 213 THR C    1 1 
        8  38975 2 2  45 THR CA   C  5.003  42.163 36.373 1.00 . B B . 213 THR CA   1 1 
        8  38976 2 2  45 THR CB   C  4.381  43.108 37.403 1.00 . B B . 213 THR CB   1 1 
        8  38977 2 2  45 THR CG2  C  3.047  43.640 36.873 1.00 . B B . 213 THR CG2  1 1 
        8  38978 2 2  45 THR H    H  5.107  43.837 35.076 1.00 . B B . 213 THR H    1 1 
        8  38979 2 2  45 THR HA   H  5.969  41.840 36.733 1.00 . B B . 213 THR HA   1 1 
        8  38980 2 2  45 THR HB   H  5.048  43.936 37.584 1.00 . B B . 213 THR HB   1 1 
        8  38981 2 2  45 THR HG1  H  3.369  41.871 38.512 1.00 . B B . 213 THR HG1  1 1 
        8  38982 2 2  45 THR HG21 H  2.299  42.864 36.938 1.00 . B B . 213 THR HG21 1 1 
        8  38983 2 2  45 THR HG22 H  3.167  43.941 35.843 1.00 . B B . 213 THR HG22 1 1 
        8  38984 2 2  45 THR HG23 H  2.740  44.489 37.463 1.00 . B B . 213 THR HG23 1 1 
        8  38985 2 2  45 THR N    N  5.181  42.860 35.104 1.00 . B B . 213 THR N    1 1 
        8  38986 2 2  45 THR O    O  4.453  39.838 36.608 1.00 . B B . 213 THR O    1 1 
        8  38987 2 2  45 THR OG1  O  4.163  42.401 38.617 1.00 . B B . 213 THR OG1  1 1 
        8  38988 2 2  46 GLY C    C  2.679  38.938 34.531 1.00 . B B . 214 GLY C    1 1 
        8  38989 2 2  46 GLY CA   C  2.019  40.058 35.324 1.00 . B B . 214 GLY CA   1 1 
        8  38990 2 2  46 GLY H    H  2.734  42.052 35.246 1.00 . B B . 214 GLY H    1 1 
        8  38991 2 2  46 GLY HA2  H  1.680  39.672 36.274 1.00 . B B . 214 GLY HA2  1 1 
        8  38992 2 2  46 GLY HA3  H  1.170  40.431 34.769 1.00 . B B . 214 GLY HA3  1 1 
        8  38993 2 2  46 GLY N    N  2.955  41.151 35.559 1.00 . B B . 214 GLY N    1 1 
        8  38994 2 2  46 GLY O    O  2.423  37.759 34.770 1.00 . B B . 214 GLY O    1 1 
        8  38995 2 2  47 ALA C    C  5.175  37.494 33.614 1.00 . B B . 215 ALA C    1 1 
        8  38996 2 2  47 ALA CA   C  4.229  38.332 32.761 1.00 . B B . 215 ALA CA   1 1 
        8  38997 2 2  47 ALA CB   C  5.022  39.041 31.663 1.00 . B B . 215 ALA CB   1 1 
        8  38998 2 2  47 ALA H    H  3.700  40.270 33.438 1.00 . B B . 215 ALA H    1 1 
        8  38999 2 2  47 ALA HA   H  3.500  37.682 32.301 1.00 . B B . 215 ALA HA   1 1 
        8  39000 2 2  47 ALA HB1  H  4.907  40.111 31.765 1.00 . B B . 215 ALA HB1  1 1 
        8  39001 2 2  47 ALA HB2  H  4.654  38.731 30.696 1.00 . B B . 215 ALA HB2  1 1 
        8  39002 2 2  47 ALA HB3  H  6.067  38.783 31.749 1.00 . B B . 215 ALA HB3  1 1 
        8  39003 2 2  47 ALA N    N  3.534  39.316 33.585 1.00 . B B . 215 ALA N    1 1 
        8  39004 2 2  47 ALA O    O  5.220  36.270 33.488 1.00 . B B . 215 ALA O    1 1 
        8  39005 2 2  48 LEU C    C  6.158  36.368 36.139 1.00 . B B . 216 LEU C    1 1 
        8  39006 2 2  48 LEU CA   C  6.868  37.467 35.354 1.00 . B B . 216 LEU CA   1 1 
        8  39007 2 2  48 LEU CB   C  7.510  38.458 36.327 1.00 . B B . 216 LEU CB   1 1 
        8  39008 2 2  48 LEU CD1  C  8.655  39.899 34.636 1.00 . B B . 216 LEU CD1  1 1 
        8  39009 2 2  48 LEU CD2  C  9.668  39.577 36.897 1.00 . B B . 216 LEU CD2  1 1 
        8  39010 2 2  48 LEU CG   C  8.866  38.905 35.780 1.00 . B B . 216 LEU CG   1 1 
        8  39011 2 2  48 LEU H    H  5.848  39.136 34.540 1.00 . B B . 216 LEU H    1 1 
        8  39012 2 2  48 LEU HA   H  7.643  37.021 34.749 1.00 . B B . 216 LEU HA   1 1 
        8  39013 2 2  48 LEU HB2  H  6.867  39.318 36.441 1.00 . B B . 216 LEU HB2  1 1 
        8  39014 2 2  48 LEU HB3  H  7.648  37.983 37.286 1.00 . B B . 216 LEU HB3  1 1 
        8  39015 2 2  48 LEU HD11 H  8.388  40.862 35.041 1.00 . B B . 216 LEU HD11 1 1 
        8  39016 2 2  48 LEU HD12 H  7.862  39.544 33.994 1.00 . B B . 216 LEU HD12 1 1 
        8  39017 2 2  48 LEU HD13 H  9.567  39.988 34.064 1.00 . B B . 216 LEU HD13 1 1 
        8  39018 2 2  48 LEU HD21 H 10.361  40.286 36.466 1.00 . B B . 216 LEU HD21 1 1 
        8  39019 2 2  48 LEU HD22 H 10.216  38.830 37.449 1.00 . B B . 216 LEU HD22 1 1 
        8  39020 2 2  48 LEU HD23 H  8.992  40.094 37.563 1.00 . B B . 216 LEU HD23 1 1 
        8  39021 2 2  48 LEU HG   H  9.407  38.044 35.414 1.00 . B B . 216 LEU HG   1 1 
        8  39022 2 2  48 LEU N    N  5.927  38.160 34.484 1.00 . B B . 216 LEU N    1 1 
        8  39023 2 2  48 LEU O    O  6.613  35.224 36.174 1.00 . B B . 216 LEU O    1 1 
        8  39024 2 2  49 GLU C    C  4.012  34.498 36.728 1.00 . B B . 217 GLU C    1 1 
        8  39025 2 2  49 GLU CA   C  4.277  35.757 37.548 1.00 . B B . 217 GLU CA   1 1 
        8  39026 2 2  49 GLU CB   C  2.947  36.374 37.983 1.00 . B B . 217 GLU CB   1 1 
        8  39027 2 2  49 GLU CD   C  4.230  37.813 39.576 1.00 . B B . 217 GLU CD   1 1 
        8  39028 2 2  49 GLU CG   C  3.054  36.852 39.431 1.00 . B B . 217 GLU CG   1 1 
        8  39029 2 2  49 GLU H    H  4.727  37.648 36.702 1.00 . B B . 217 GLU H    1 1 
        8  39030 2 2  49 GLU HA   H  4.843  35.491 38.428 1.00 . B B . 217 GLU HA   1 1 
        8  39031 2 2  49 GLU HB2  H  2.711  37.212 37.342 1.00 . B B . 217 GLU HB2  1 1 
        8  39032 2 2  49 GLU HB3  H  2.165  35.633 37.908 1.00 . B B . 217 GLU HB3  1 1 
        8  39033 2 2  49 GLU HG2  H  2.142  37.358 39.710 1.00 . B B . 217 GLU HG2  1 1 
        8  39034 2 2  49 GLU HG3  H  3.206  36.002 40.080 1.00 . B B . 217 GLU HG3  1 1 
        8  39035 2 2  49 GLU N    N  5.042  36.723 36.766 1.00 . B B . 217 GLU N    1 1 
        8  39036 2 2  49 GLU O    O  4.008  33.388 37.261 1.00 . B B . 217 GLU O    1 1 
        8  39037 2 2  49 GLU OE1  O  4.123  38.927 39.088 1.00 . B B . 217 GLU OE1  1 1 
        8  39038 2 2  49 GLU OE2  O  5.218  37.422 40.176 1.00 . B B . 217 GLU OE2  1 1 
        8  39039 2 2  50 GLU C    C  4.827  32.822 34.209 1.00 . B B . 218 GLU C    1 1 
        8  39040 2 2  50 GLU CA   C  3.530  33.551 34.544 1.00 . B B . 218 GLU CA   1 1 
        8  39041 2 2  50 GLU CB   C  2.871  34.043 33.254 1.00 . B B . 218 GLU CB   1 1 
        8  39042 2 2  50 GLU CD   C  0.685  34.675 32.212 1.00 . B B . 218 GLU CD   1 1 
        8  39043 2 2  50 GLU CG   C  1.350  34.002 33.409 1.00 . B B . 218 GLU CG   1 1 
        8  39044 2 2  50 GLU H    H  3.810  35.587 35.061 1.00 . B B . 218 GLU H    1 1 
        8  39045 2 2  50 GLU HA   H  2.859  32.866 35.039 1.00 . B B . 218 GLU HA   1 1 
        8  39046 2 2  50 GLU HB2  H  3.188  35.057 33.053 1.00 . B B . 218 GLU HB2  1 1 
        8  39047 2 2  50 GLU HB3  H  3.164  33.405 32.434 1.00 . B B . 218 GLU HB3  1 1 
        8  39048 2 2  50 GLU HG2  H  1.023  32.975 33.471 1.00 . B B . 218 GLU HG2  1 1 
        8  39049 2 2  50 GLU HG3  H  1.069  34.522 34.312 1.00 . B B . 218 GLU HG3  1 1 
        8  39050 2 2  50 GLU N    N  3.793  34.679 35.430 1.00 . B B . 218 GLU N    1 1 
        8  39051 2 2  50 GLU O    O  4.855  31.594 34.121 1.00 . B B . 218 GLU O    1 1 
        8  39052 2 2  50 GLU OE1  O  1.405  35.198 31.377 1.00 . B B . 218 GLU OE1  1 1 
        8  39053 2 2  50 GLU OE2  O -0.532  34.654 32.148 1.00 . B B . 218 GLU OE2  1 1 
        8  39054 2 2  51 ALA C    C  7.932  32.598 34.972 1.00 . B B . 219 ALA C    1 1 
        8  39055 2 2  51 ALA CA   C  7.195  33.001 33.701 1.00 . B B . 219 ALA CA   1 1 
        8  39056 2 2  51 ALA CB   C  8.040  34.008 32.917 1.00 . B B . 219 ALA CB   1 1 
        8  39057 2 2  51 ALA H    H  5.816  34.559 34.110 1.00 . B B . 219 ALA H    1 1 
        8  39058 2 2  51 ALA HA   H  7.043  32.126 33.089 1.00 . B B . 219 ALA HA   1 1 
        8  39059 2 2  51 ALA HB1  H  8.480  34.718 33.602 1.00 . B B . 219 ALA HB1  1 1 
        8  39060 2 2  51 ALA HB2  H  7.412  34.532 32.211 1.00 . B B . 219 ALA HB2  1 1 
        8  39061 2 2  51 ALA HB3  H  8.822  33.486 32.388 1.00 . B B . 219 ALA HB3  1 1 
        8  39062 2 2  51 ALA N    N  5.898  33.585 34.025 1.00 . B B . 219 ALA N    1 1 
        8  39063 2 2  51 ALA O    O  8.408  31.468 35.095 1.00 . B B . 219 ALA O    1 1 
        8  39064 2 2  52 ALA C    C  8.104  32.029 37.860 1.00 . B B . 220 ALA C    1 1 
        8  39065 2 2  52 ALA CA   C  8.704  33.255 37.180 1.00 . B B . 220 ALA CA   1 1 
        8  39066 2 2  52 ALA CB   C  8.586  34.467 38.107 1.00 . B B . 220 ALA CB   1 1 
        8  39067 2 2  52 ALA H    H  7.624  34.409 35.766 1.00 . B B . 220 ALA H    1 1 
        8  39068 2 2  52 ALA HA   H  9.747  33.070 36.980 1.00 . B B . 220 ALA HA   1 1 
        8  39069 2 2  52 ALA HB1  H  8.830  35.365 37.559 1.00 . B B . 220 ALA HB1  1 1 
        8  39070 2 2  52 ALA HB2  H  9.270  34.352 38.936 1.00 . B B . 220 ALA HB2  1 1 
        8  39071 2 2  52 ALA HB3  H  7.575  34.537 38.481 1.00 . B B . 220 ALA HB3  1 1 
        8  39072 2 2  52 ALA N    N  8.022  33.527 35.920 1.00 . B B . 220 ALA N    1 1 
        8  39073 2 2  52 ALA O    O  8.826  31.124 38.277 1.00 . B B . 220 ALA O    1 1 
        8  39074 2 2  53 ASN C    C  6.330  29.602 37.811 1.00 . B B . 221 ASN C    1 1 
        8  39075 2 2  53 ASN CA   C  6.094  30.887 38.600 1.00 . B B . 221 ASN CA   1 1 
        8  39076 2 2  53 ASN CB   C  4.592  31.170 38.681 1.00 . B B . 221 ASN CB   1 1 
        8  39077 2 2  53 ASN CG   C  4.329  32.316 39.648 1.00 . B B . 221 ASN CG   1 1 
        8  39078 2 2  53 ASN H    H  6.255  32.757 37.619 1.00 . B B . 221 ASN H    1 1 
        8  39079 2 2  53 ASN HA   H  6.479  30.759 39.601 1.00 . B B . 221 ASN HA   1 1 
        8  39080 2 2  53 ASN HB2  H  4.225  31.436 37.700 1.00 . B B . 221 ASN HB2  1 1 
        8  39081 2 2  53 ASN HB3  H  4.079  30.285 39.027 1.00 . B B . 221 ASN HB3  1 1 
        8  39082 2 2  53 ASN HD21 H  2.536  32.730 38.903 1.00 . B B . 221 ASN HD21 1 1 
        8  39083 2 2  53 ASN HD22 H  3.029  33.714 40.197 1.00 . B B . 221 ASN HD22 1 1 
        8  39084 2 2  53 ASN N    N  6.780  32.007 37.969 1.00 . B B . 221 ASN N    1 1 
        8  39085 2 2  53 ASN ND2  N  3.206  32.975 39.577 1.00 . B B . 221 ASN ND2  1 1 
        8  39086 2 2  53 ASN O    O  6.431  28.518 38.386 1.00 . B B . 221 ASN O    1 1 
        8  39087 2 2  53 ASN OD1  O  5.171  32.622 40.495 1.00 . B B . 221 ASN OD1  1 1 
        8  39088 2 2  54 GLU C    C  7.967  27.905 35.977 1.00 . B B . 222 GLU C    1 1 
        8  39089 2 2  54 GLU CA   C  6.642  28.576 35.633 1.00 . B B . 222 GLU CA   1 1 
        8  39090 2 2  54 GLU CB   C  6.654  29.011 34.167 1.00 . B B . 222 GLU CB   1 1 
        8  39091 2 2  54 GLU CD   C  7.853  28.767 31.983 1.00 . B B . 222 GLU CD   1 1 
        8  39092 2 2  54 GLU CG   C  7.872  28.403 33.464 1.00 . B B . 222 GLU CG   1 1 
        8  39093 2 2  54 GLU H    H  6.329  30.621 36.088 1.00 . B B . 222 GLU H    1 1 
        8  39094 2 2  54 GLU HA   H  5.842  27.868 35.781 1.00 . B B . 222 GLU HA   1 1 
        8  39095 2 2  54 GLU HB2  H  5.751  28.668 33.682 1.00 . B B . 222 GLU HB2  1 1 
        8  39096 2 2  54 GLU HB3  H  6.707  30.086 34.109 1.00 . B B . 222 GLU HB3  1 1 
        8  39097 2 2  54 GLU HG2  H  8.773  28.787 33.916 1.00 . B B . 222 GLU HG2  1 1 
        8  39098 2 2  54 GLU HG3  H  7.846  27.329 33.567 1.00 . B B . 222 GLU HG3  1 1 
        8  39099 2 2  54 GLU N    N  6.417  29.733 36.491 1.00 . B B . 222 GLU N    1 1 
        8  39100 2 2  54 GLU O    O  8.053  26.679 36.050 1.00 . B B . 222 GLU O    1 1 
        8  39101 2 2  54 GLU OE1  O  7.625  29.927 31.680 1.00 . B B . 222 GLU OE1  1 1 
        8  39102 2 2  54 GLU OE2  O  8.067  27.880 31.172 1.00 . B B . 222 GLU OE2  1 1 
        8  39103 2 2  55 PHE C    C 10.281  27.486 37.877 1.00 . B B . 223 PHE C    1 1 
        8  39104 2 2  55 PHE CA   C 10.315  28.188 36.526 1.00 . B B . 223 PHE CA   1 1 
        8  39105 2 2  55 PHE CB   C 11.339  29.327 36.566 1.00 . B B . 223 PHE CB   1 1 
        8  39106 2 2  55 PHE CD1  C 11.459  30.765 34.500 1.00 . B B . 223 PHE CD1  1 1 
        8  39107 2 2  55 PHE CD2  C 12.703  28.684 34.546 1.00 . B B . 223 PHE CD2  1 1 
        8  39108 2 2  55 PHE CE1  C 11.929  31.016 33.204 1.00 . B B . 223 PHE CE1  1 1 
        8  39109 2 2  55 PHE CE2  C 13.173  28.936 33.252 1.00 . B B . 223 PHE CE2  1 1 
        8  39110 2 2  55 PHE CG   C 11.845  29.598 35.171 1.00 . B B . 223 PHE CG   1 1 
        8  39111 2 2  55 PHE CZ   C 12.786  30.104 32.582 1.00 . B B . 223 PHE CZ   1 1 
        8  39112 2 2  55 PHE H    H  8.871  29.685 36.116 1.00 . B B . 223 PHE H    1 1 
        8  39113 2 2  55 PHE HA   H 10.613  27.480 35.768 1.00 . B B . 223 PHE HA   1 1 
        8  39114 2 2  55 PHE HB2  H 10.869  30.216 36.959 1.00 . B B . 223 PHE HB2  1 1 
        8  39115 2 2  55 PHE HB3  H 12.166  29.045 37.200 1.00 . B B . 223 PHE HB3  1 1 
        8  39116 2 2  55 PHE HD1  H 10.797  31.471 34.980 1.00 . B B . 223 PHE HD1  1 1 
        8  39117 2 2  55 PHE HD2  H 13.001  27.784 35.063 1.00 . B B . 223 PHE HD2  1 1 
        8  39118 2 2  55 PHE HE1  H 11.631  31.917 32.688 1.00 . B B . 223 PHE HE1  1 1 
        8  39119 2 2  55 PHE HE2  H 13.834  28.231 32.769 1.00 . B B . 223 PHE HE2  1 1 
        8  39120 2 2  55 PHE HZ   H 13.149  30.297 31.582 1.00 . B B . 223 PHE HZ   1 1 
        8  39121 2 2  55 PHE N    N  8.999  28.717 36.188 1.00 . B B . 223 PHE N    1 1 
        8  39122 2 2  55 PHE O    O 10.805  26.382 38.028 1.00 . B B . 223 PHE O    1 1 
        8  39123 2 2  56 ARG C    C  8.704  26.291 40.171 1.00 . B B . 224 ARG C    1 1 
        8  39124 2 2  56 ARG CA   C  9.559  27.554 40.195 1.00 . B B . 224 ARG CA   1 1 
        8  39125 2 2  56 ARG CB   C  8.943  28.570 41.159 1.00 . B B . 224 ARG CB   1 1 
        8  39126 2 2  56 ARG CD   C  9.692  30.675 42.280 1.00 . B B . 224 ARG CD   1 1 
        8  39127 2 2  56 ARG CG   C 10.048  29.213 41.999 1.00 . B B . 224 ARG CG   1 1 
        8  39128 2 2  56 ARG CZ   C  7.487  31.679 42.107 1.00 . B B . 224 ARG CZ   1 1 
        8  39129 2 2  56 ARG H    H  9.257  29.007 38.682 1.00 . B B . 224 ARG H    1 1 
        8  39130 2 2  56 ARG HA   H 10.550  27.300 40.542 1.00 . B B . 224 ARG HA   1 1 
        8  39131 2 2  56 ARG HB2  H  8.428  29.334 40.594 1.00 . B B . 224 ARG HB2  1 1 
        8  39132 2 2  56 ARG HB3  H  8.243  28.070 41.811 1.00 . B B . 224 ARG HB3  1 1 
        8  39133 2 2  56 ARG HD2  H 10.315  31.046 43.076 1.00 . B B . 224 ARG HD2  1 1 
        8  39134 2 2  56 ARG HD3  H  9.862  31.261 41.388 1.00 . B B . 224 ARG HD3  1 1 
        8  39135 2 2  56 ARG HE   H  7.938  30.190 43.367 1.00 . B B . 224 ARG HE   1 1 
        8  39136 2 2  56 ARG HG2  H 10.147  28.680 42.932 1.00 . B B . 224 ARG HG2  1 1 
        8  39137 2 2  56 ARG HG3  H 10.982  29.170 41.458 1.00 . B B . 224 ARG HG3  1 1 
        8  39138 2 2  56 ARG HH11 H  5.886  31.147 43.184 1.00 . B B . 224 ARG HH11 1 1 
        8  39139 2 2  56 ARG HH12 H  5.633  32.430 42.050 1.00 . B B . 224 ARG HH12 1 1 
        8  39140 2 2  56 ARG HH21 H  8.904  32.414 40.899 1.00 . B B . 224 ARG HH21 1 1 
        8  39141 2 2  56 ARG HH22 H  7.342  33.148 40.755 1.00 . B B . 224 ARG HH22 1 1 
        8  39142 2 2  56 ARG N    N  9.657  28.129 38.859 1.00 . B B . 224 ARG N    1 1 
        8  39143 2 2  56 ARG NE   N  8.292  30.785 42.674 1.00 . B B . 224 ARG NE   1 1 
        8  39144 2 2  56 ARG NH1  N  6.239  31.758 42.477 1.00 . B B . 224 ARG NH1  1 1 
        8  39145 2 2  56 ARG NH2  N  7.948  32.476 41.182 1.00 . B B . 224 ARG NH2  1 1 
        8  39146 2 2  56 ARG O    O  8.995  25.319 40.869 1.00 . B B . 224 ARG O    1 1 
        8  39147 2 2  57 ARG C    C  7.450  24.021 38.506 1.00 . B B . 225 ARG C    1 1 
        8  39148 2 2  57 ARG CA   C  6.762  25.161 39.250 1.00 . B B . 225 ARG CA   1 1 
        8  39149 2 2  57 ARG CB   C  5.483  25.557 38.510 1.00 . B B . 225 ARG CB   1 1 
        8  39150 2 2  57 ARG CD   C  3.419  26.959 38.621 1.00 . B B . 225 ARG CD   1 1 
        8  39151 2 2  57 ARG CG   C  4.635  26.464 39.405 1.00 . B B . 225 ARG CG   1 1 
        8  39152 2 2  57 ARG CZ   C  3.030  28.382 36.691 1.00 . B B . 225 ARG CZ   1 1 
        8  39153 2 2  57 ARG H    H  7.469  27.111 38.825 1.00 . B B . 225 ARG H    1 1 
        8  39154 2 2  57 ARG HA   H  6.499  24.824 40.243 1.00 . B B . 225 ARG HA   1 1 
        8  39155 2 2  57 ARG HB2  H  5.741  26.086 37.604 1.00 . B B . 225 ARG HB2  1 1 
        8  39156 2 2  57 ARG HB3  H  4.920  24.671 38.263 1.00 . B B . 225 ARG HB3  1 1 
        8  39157 2 2  57 ARG HD2  H  3.003  26.144 38.052 1.00 . B B . 225 ARG HD2  1 1 
        8  39158 2 2  57 ARG HD3  H  2.674  27.326 39.316 1.00 . B B . 225 ARG HD3  1 1 
        8  39159 2 2  57 ARG HE   H  4.652  28.506 37.858 1.00 . B B . 225 ARG HE   1 1 
        8  39160 2 2  57 ARG HG2  H  4.306  25.908 40.270 1.00 . B B . 225 ARG HG2  1 1 
        8  39161 2 2  57 ARG HG3  H  5.225  27.310 39.724 1.00 . B B . 225 ARG HG3  1 1 
        8  39162 2 2  57 ARG HH11 H  4.264  29.821 36.049 1.00 . B B . 225 ARG HH11 1 1 
        8  39163 2 2  57 ARG HH12 H  2.813  29.608 35.124 1.00 . B B . 225 ARG HH12 1 1 
        8  39164 2 2  57 ARG HH21 H  1.619  27.021 37.100 1.00 . B B . 225 ARG HH21 1 1 
        8  39165 2 2  57 ARG HH22 H  1.318  28.023 35.720 1.00 . B B . 225 ARG HH22 1 1 
        8  39166 2 2  57 ARG N    N  7.652  26.311 39.359 1.00 . B B . 225 ARG N    1 1 
        8  39167 2 2  57 ARG NE   N  3.806  28.033 37.713 1.00 . B B . 225 ARG NE   1 1 
        8  39168 2 2  57 ARG NH1  N  3.398  29.345 35.893 1.00 . B B . 225 ARG NH1  1 1 
        8  39169 2 2  57 ARG NH2  N  1.901  27.760 36.487 1.00 . B B . 225 ARG NH2  1 1 
        8  39170 2 2  57 ARG O    O  7.197  22.847 38.777 1.00 . B B . 225 ARG O    1 1 
        8  39171 2 2  58 TYR C    C  9.971  22.565 37.688 1.00 . B B . 226 TYR C    1 1 
        8  39172 2 2  58 TYR CA   C  9.040  23.374 36.788 1.00 . B B . 226 TYR CA   1 1 
        8  39173 2 2  58 TYR CB   C  9.855  24.054 35.687 1.00 . B B . 226 TYR CB   1 1 
        8  39174 2 2  58 TYR CD1  C  7.553  24.357 34.706 1.00 . B B . 226 TYR CD1  1 1 
        8  39175 2 2  58 TYR CD2  C  9.483  24.871 33.332 1.00 . B B . 226 TYR CD2  1 1 
        8  39176 2 2  58 TYR CE1  C  6.706  24.710 33.648 1.00 . B B . 226 TYR CE1  1 1 
        8  39177 2 2  58 TYR CE2  C  8.637  25.224 32.275 1.00 . B B . 226 TYR CE2  1 1 
        8  39178 2 2  58 TYR CG   C  8.942  24.436 34.546 1.00 . B B . 226 TYR CG   1 1 
        8  39179 2 2  58 TYR CZ   C  7.249  25.144 32.433 1.00 . B B . 226 TYR CZ   1 1 
        8  39180 2 2  58 TYR H    H  8.482  25.327 37.394 1.00 . B B . 226 TYR H    1 1 
        8  39181 2 2  58 TYR HA   H  8.326  22.705 36.331 1.00 . B B . 226 TYR HA   1 1 
        8  39182 2 2  58 TYR HB2  H 10.326  24.942 36.084 1.00 . B B . 226 TYR HB2  1 1 
        8  39183 2 2  58 TYR HB3  H 10.613  23.374 35.328 1.00 . B B . 226 TYR HB3  1 1 
        8  39184 2 2  58 TYR HD1  H  7.134  24.020 35.644 1.00 . B B . 226 TYR HD1  1 1 
        8  39185 2 2  58 TYR HD2  H 10.555  24.933 33.210 1.00 . B B . 226 TYR HD2  1 1 
        8  39186 2 2  58 TYR HE1  H  5.634  24.647 33.770 1.00 . B B . 226 TYR HE1  1 1 
        8  39187 2 2  58 TYR HE2  H  9.055  25.560 31.337 1.00 . B B . 226 TYR HE2  1 1 
        8  39188 2 2  58 TYR HH   H  5.682  25.999 31.753 1.00 . B B . 226 TYR HH   1 1 
        8  39189 2 2  58 TYR N    N  8.320  24.375 37.567 1.00 . B B . 226 TYR N    1 1 
        8  39190 2 2  58 TYR O    O  9.930  21.336 37.692 1.00 . B B . 226 TYR O    1 1 
        8  39191 2 2  58 TYR OH   O  6.413  25.494 31.391 1.00 . B B . 226 TYR OH   1 1 
        8  39192 2 2  59 SER C    C 11.002  21.636 40.268 1.00 . B B . 227 SER C    1 1 
        8  39193 2 2  59 SER CA   C 11.741  22.603 39.349 1.00 . B B . 227 SER CA   1 1 
        8  39194 2 2  59 SER CB   C 12.485  23.642 40.188 1.00 . B B . 227 SER CB   1 1 
        8  39195 2 2  59 SER H    H 10.792  24.245 38.404 1.00 . B B . 227 SER H    1 1 
        8  39196 2 2  59 SER HA   H 12.459  22.050 38.762 1.00 . B B . 227 SER HA   1 1 
        8  39197 2 2  59 SER HB2  H 12.838  23.186 41.098 1.00 . B B . 227 SER HB2  1 1 
        8  39198 2 2  59 SER HB3  H 13.328  24.020 39.627 1.00 . B B . 227 SER HB3  1 1 
        8  39199 2 2  59 SER HG   H 11.033  24.862 39.751 1.00 . B B . 227 SER HG   1 1 
        8  39200 2 2  59 SER N    N 10.805  23.266 38.448 1.00 . B B . 227 SER N    1 1 
        8  39201 2 2  59 SER O    O 11.382  20.471 40.394 1.00 . B B . 227 SER O    1 1 
        8  39202 2 2  59 SER OG   O 11.599  24.706 40.510 1.00 . B B . 227 SER OG   1 1 
        8  39203 2 2  60 LYS C    C  8.644  20.057 41.086 1.00 . B B . 228 LYS C    1 1 
        8  39204 2 2  60 LYS CA   C  9.160  21.295 41.811 1.00 . B B . 228 LYS CA   1 1 
        8  39205 2 2  60 LYS CB   C  7.978  22.094 42.363 1.00 . B B . 228 LYS CB   1 1 
        8  39206 2 2  60 LYS CD   C  8.758  22.940 44.582 1.00 . B B . 228 LYS CD   1 1 
        8  39207 2 2  60 LYS CE   C  7.989  24.259 44.684 1.00 . B B . 228 LYS CE   1 1 
        8  39208 2 2  60 LYS CG   C  7.890  21.896 43.879 1.00 . B B . 228 LYS CG   1 1 
        8  39209 2 2  60 LYS H    H  9.689  23.062 40.767 1.00 . B B . 228 LYS H    1 1 
        8  39210 2 2  60 LYS HA   H  9.785  20.985 42.635 1.00 . B B . 228 LYS HA   1 1 
        8  39211 2 2  60 LYS HB2  H  8.119  23.144 42.145 1.00 . B B . 228 LYS HB2  1 1 
        8  39212 2 2  60 LYS HB3  H  7.064  21.751 41.904 1.00 . B B . 228 LYS HB3  1 1 
        8  39213 2 2  60 LYS HD2  H  9.008  22.591 45.574 1.00 . B B . 228 LYS HD2  1 1 
        8  39214 2 2  60 LYS HD3  H  9.663  23.098 44.017 1.00 . B B . 228 LYS HD3  1 1 
        8  39215 2 2  60 LYS HE2  H  8.659  25.083 44.491 1.00 . B B . 228 LYS HE2  1 1 
        8  39216 2 2  60 LYS HE3  H  7.190  24.267 43.958 1.00 . B B . 228 LYS HE3  1 1 
        8  39217 2 2  60 LYS HG2  H  6.863  22.007 44.196 1.00 . B B . 228 LYS HG2  1 1 
        8  39218 2 2  60 LYS HG3  H  8.242  20.909 44.133 1.00 . B B . 228 LYS HG3  1 1 
        8  39219 2 2  60 LYS HZ1  H  6.634  25.079 46.036 1.00 . B B . 228 LYS HZ1  1 1 
        8  39220 2 2  60 LYS HZ2  H  8.156  24.730 46.706 1.00 . B B . 228 LYS HZ2  1 1 
        8  39221 2 2  60 LYS HZ3  H  7.061  23.474 46.376 1.00 . B B . 228 LYS HZ3  1 1 
        8  39222 2 2  60 LYS N    N  9.944  22.127 40.907 1.00 . B B . 228 LYS N    1 1 
        8  39223 2 2  60 LYS NZ   N  7.417  24.396 46.054 1.00 . B B . 228 LYS NZ   1 1 
        8  39224 2 2  60 LYS O    O  8.641  18.958 41.640 1.00 . B B . 228 LYS O    1 1 
        8  39225 2 2  61 ARG C    C  8.835  18.208 38.627 1.00 . B B . 229 ARG C    1 1 
        8  39226 2 2  61 ARG CA   C  7.699  19.132 39.050 1.00 . B B . 229 ARG CA   1 1 
        8  39227 2 2  61 ARG CB   C  6.983  19.666 37.806 1.00 . B B . 229 ARG CB   1 1 
        8  39228 2 2  61 ARG CD   C  6.638  18.393 35.685 1.00 . B B . 229 ARG CD   1 1 
        8  39229 2 2  61 ARG CG   C  6.199  18.531 37.142 1.00 . B B . 229 ARG CG   1 1 
        8  39230 2 2  61 ARG CZ   C  6.396  19.613 33.598 1.00 . B B . 229 ARG CZ   1 1 
        8  39231 2 2  61 ARG H    H  8.239  21.142 39.454 1.00 . B B . 229 ARG H    1 1 
        8  39232 2 2  61 ARG HA   H  6.993  18.573 39.645 1.00 . B B . 229 ARG HA   1 1 
        8  39233 2 2  61 ARG HB2  H  6.303  20.454 38.094 1.00 . B B . 229 ARG HB2  1 1 
        8  39234 2 2  61 ARG HB3  H  7.710  20.053 37.110 1.00 . B B . 229 ARG HB3  1 1 
        8  39235 2 2  61 ARG HD2  H  7.715  18.362 35.637 1.00 . B B . 229 ARG HD2  1 1 
        8  39236 2 2  61 ARG HD3  H  6.236  17.477 35.276 1.00 . B B . 229 ARG HD3  1 1 
        8  39237 2 2  61 ARG HE   H  5.643  20.234 35.345 1.00 . B B . 229 ARG HE   1 1 
        8  39238 2 2  61 ARG HG2  H  6.391  17.606 37.667 1.00 . B B . 229 ARG HG2  1 1 
        8  39239 2 2  61 ARG HG3  H  5.143  18.754 37.179 1.00 . B B . 229 ARG HG3  1 1 
        8  39240 2 2  61 ARG HH11 H  5.433  21.353 33.379 1.00 . B B . 229 ARG HH11 1 1 
        8  39241 2 2  61 ARG HH12 H  6.135  20.699 31.938 1.00 . B B . 229 ARG HH12 1 1 
        8  39242 2 2  61 ARG HH21 H  7.416  17.890 33.518 1.00 . B B . 229 ARG HH21 1 1 
        8  39243 2 2  61 ARG HH22 H  7.258  18.740 32.015 1.00 . B B . 229 ARG HH22 1 1 
        8  39244 2 2  61 ARG N    N  8.212  20.243 39.844 1.00 . B B . 229 ARG N    1 1 
        8  39245 2 2  61 ARG NE   N  6.155  19.524 34.902 1.00 . B B . 229 ARG NE   1 1 
        8  39246 2 2  61 ARG NH1  N  5.954  20.634 32.918 1.00 . B B . 229 ARG NH1  1 1 
        8  39247 2 2  61 ARG NH2  N  7.077  18.675 32.996 1.00 . B B . 229 ARG NH2  1 1 
        8  39248 2 2  61 ARG O    O  8.699  16.984 38.665 1.00 . B B . 229 ARG O    1 1 
        8  39249 2 2  62 PHE C    C 11.737  17.298 38.991 1.00 . B B . 230 PHE C    1 1 
        8  39250 2 2  62 PHE CA   C 11.109  18.018 37.803 1.00 . B B . 230 PHE CA   1 1 
        8  39251 2 2  62 PHE CB   C 12.149  18.935 37.152 1.00 . B B . 230 PHE CB   1 1 
        8  39252 2 2  62 PHE CD1  C 11.471  20.424 35.237 1.00 . B B . 230 PHE CD1  1 1 
        8  39253 2 2  62 PHE CD2  C 11.796  18.059 34.814 1.00 . B B . 230 PHE CD2  1 1 
        8  39254 2 2  62 PHE CE1  C 11.143  20.619 33.888 1.00 . B B . 230 PHE CE1  1 1 
        8  39255 2 2  62 PHE CE2  C 11.469  18.255 33.468 1.00 . B B . 230 PHE CE2  1 1 
        8  39256 2 2  62 PHE CG   C 11.797  19.145 35.700 1.00 . B B . 230 PHE CG   1 1 
        8  39257 2 2  62 PHE CZ   C 11.143  19.535 33.005 1.00 . B B . 230 PHE CZ   1 1 
        8  39258 2 2  62 PHE H    H 10.007  19.779 38.221 1.00 . B B . 230 PHE H    1 1 
        8  39259 2 2  62 PHE HA   H 10.790  17.286 37.077 1.00 . B B . 230 PHE HA   1 1 
        8  39260 2 2  62 PHE HB2  H 12.159  19.886 37.662 1.00 . B B . 230 PHE HB2  1 1 
        8  39261 2 2  62 PHE HB3  H 13.125  18.478 37.222 1.00 . B B . 230 PHE HB3  1 1 
        8  39262 2 2  62 PHE HD1  H 11.471  21.262 35.919 1.00 . B B . 230 PHE HD1  1 1 
        8  39263 2 2  62 PHE HD2  H 12.049  17.072 35.172 1.00 . B B . 230 PHE HD2  1 1 
        8  39264 2 2  62 PHE HE1  H 10.892  21.608 33.531 1.00 . B B . 230 PHE HE1  1 1 
        8  39265 2 2  62 PHE HE2  H 11.470  17.417 32.786 1.00 . B B . 230 PHE HE2  1 1 
        8  39266 2 2  62 PHE HZ   H 10.891  19.685 31.965 1.00 . B B . 230 PHE HZ   1 1 
        8  39267 2 2  62 PHE N    N  9.955  18.800 38.228 1.00 . B B . 230 PHE N    1 1 
        8  39268 2 2  62 PHE O    O 12.127  16.136 38.890 1.00 . B B . 230 PHE O    1 1 
        8  39269 2 2  63 ALA C    C 11.772  16.060 41.622 1.00 . B B . 231 ALA C    1 1 
        8  39270 2 2  63 ALA CA   C 12.410  17.414 41.323 1.00 . B B . 231 ALA CA   1 1 
        8  39271 2 2  63 ALA CB   C 12.201  18.352 42.511 1.00 . B B . 231 ALA CB   1 1 
        8  39272 2 2  63 ALA H    H 11.501  18.919 40.141 1.00 . B B . 231 ALA H    1 1 
        8  39273 2 2  63 ALA HA   H 13.469  17.275 41.168 1.00 . B B . 231 ALA HA   1 1 
        8  39274 2 2  63 ALA HB1  H 11.151  18.580 42.611 1.00 . B B . 231 ALA HB1  1 1 
        8  39275 2 2  63 ALA HB2  H 12.753  19.266 42.350 1.00 . B B . 231 ALA HB2  1 1 
        8  39276 2 2  63 ALA HB3  H 12.553  17.874 43.413 1.00 . B B . 231 ALA HB3  1 1 
        8  39277 2 2  63 ALA N    N 11.829  17.997 40.118 1.00 . B B . 231 ALA N    1 1 
        8  39278 2 2  63 ALA O    O 12.428  15.154 42.133 1.00 . B B . 231 ALA O    1 1 
        8  39279 2 2  64 ALA C    C 10.430  13.537 40.782 1.00 . B B . 232 ALA C    1 1 
        8  39280 2 2  64 ALA CA   C  9.771  14.686 41.537 1.00 . B B . 232 ALA CA   1 1 
        8  39281 2 2  64 ALA CB   C  8.316  14.826 41.088 1.00 . B B . 232 ALA CB   1 1 
        8  39282 2 2  64 ALA H    H 10.017  16.689 40.893 1.00 . B B . 232 ALA H    1 1 
        8  39283 2 2  64 ALA HA   H  9.791  14.468 42.594 1.00 . B B . 232 ALA HA   1 1 
        8  39284 2 2  64 ALA HB1  H  8.217  14.476 40.072 1.00 . B B . 232 ALA HB1  1 1 
        8  39285 2 2  64 ALA HB2  H  8.021  15.864 41.141 1.00 . B B . 232 ALA HB2  1 1 
        8  39286 2 2  64 ALA HB3  H  7.681  14.239 41.735 1.00 . B B . 232 ALA HB3  1 1 
        8  39287 2 2  64 ALA N    N 10.489  15.933 41.298 1.00 . B B . 232 ALA N    1 1 
        8  39288 2 2  64 ALA O    O 10.269  12.371 41.142 1.00 . B B . 232 ALA O    1 1 
        8  39289 2 2  65 GLY C    C 13.321  13.213 38.740 1.00 . B B . 233 GLY C    1 1 
        8  39290 2 2  65 GLY CA   C 11.852  12.859 38.932 1.00 . B B . 233 GLY CA   1 1 
        8  39291 2 2  65 GLY H    H 11.265  14.819 39.491 1.00 . B B . 233 GLY H    1 1 
        8  39292 2 2  65 GLY HA2  H 11.776  11.904 39.432 1.00 . B B . 233 GLY HA2  1 1 
        8  39293 2 2  65 GLY HA3  H 11.377  12.794 37.965 1.00 . B B . 233 GLY HA3  1 1 
        8  39294 2 2  65 GLY N    N 11.173  13.873 39.731 1.00 . B B . 233 GLY N    1 1 
        8  39295 2 2  65 GLY O    O 14.207  12.509 39.227 1.00 . B B . 233 GLY O    1 1 
        8  39296 2 2  66 ALA C    C 15.730  14.819 39.079 1.00 . B B . 234 ALA C    1 1 
        8  39297 2 2  66 ALA CA   C 14.944  14.741 37.773 1.00 . B B . 234 ALA CA   1 1 
        8  39298 2 2  66 ALA CB   C 14.940  16.111 37.096 1.00 . B B . 234 ALA CB   1 1 
        8  39299 2 2  66 ALA H    H 12.830  14.825 37.662 1.00 . B B . 234 ALA H    1 1 
        8  39300 2 2  66 ALA HA   H 15.425  14.029 37.119 1.00 . B B . 234 ALA HA   1 1 
        8  39301 2 2  66 ALA HB1  H 13.962  16.304 36.680 1.00 . B B . 234 ALA HB1  1 1 
        8  39302 2 2  66 ALA HB2  H 15.677  16.124 36.306 1.00 . B B . 234 ALA HB2  1 1 
        8  39303 2 2  66 ALA HB3  H 15.178  16.874 37.822 1.00 . B B . 234 ALA HB3  1 1 
        8  39304 2 2  66 ALA N    N 13.576  14.304 38.026 1.00 . B B . 234 ALA N    1 1 
        8  39305 2 2  66 ALA O    O 15.151  14.822 40.165 1.00 . B B . 234 ALA O    1 1 
        8  39306 2 2  67 GLN C    C 17.788  16.329 40.804 1.00 . B B . 235 GLN C    1 1 
        8  39307 2 2  67 GLN CA   C 17.910  14.961 40.144 1.00 . B B . 235 GLN CA   1 1 
        8  39308 2 2  67 GLN CB   C 19.366  14.710 39.749 1.00 . B B . 235 GLN CB   1 1 
        8  39309 2 2  67 GLN CD   C 20.928  15.211 37.858 1.00 . B B . 235 GLN CD   1 1 
        8  39310 2 2  67 GLN CG   C 19.808  15.767 38.734 1.00 . B B . 235 GLN CG   1 1 
        8  39311 2 2  67 GLN H    H 17.460  14.876 38.073 1.00 . B B . 235 GLN H    1 1 
        8  39312 2 2  67 GLN HA   H 17.605  14.202 40.849 1.00 . B B . 235 GLN HA   1 1 
        8  39313 2 2  67 GLN HB2  H 19.992  14.770 40.626 1.00 . B B . 235 GLN HB2  1 1 
        8  39314 2 2  67 GLN HB3  H 19.456  13.730 39.308 1.00 . B B . 235 GLN HB3  1 1 
        8  39315 2 2  67 GLN HE21 H 22.091  16.806 38.078 1.00 . B B . 235 GLN HE21 1 1 
        8  39316 2 2  67 GLN HE22 H 22.727  15.572 37.101 1.00 . B B . 235 GLN HE22 1 1 
        8  39317 2 2  67 GLN HG2  H 18.969  16.041 38.112 1.00 . B B . 235 GLN HG2  1 1 
        8  39318 2 2  67 GLN HG3  H 20.167  16.640 39.258 1.00 . B B . 235 GLN HG3  1 1 
        8  39319 2 2  67 GLN N    N 17.054  14.883 38.965 1.00 . B B . 235 GLN N    1 1 
        8  39320 2 2  67 GLN NE2  N 22.004  15.922 37.662 1.00 . B B . 235 GLN NE2  1 1 
        8  39321 2 2  67 GLN O    O 16.998  17.170 40.375 1.00 . B B . 235 GLN O    1 1 
        8  39322 2 2  67 GLN OE1  O 20.817  14.102 37.339 1.00 . B B . 235 GLN OE1  1 1 
        8  39323 2 2  68 LYS C    C 19.212  18.913 41.738 1.00 . B B . 236 LYS C    1 1 
        8  39324 2 2  68 LYS CA   C 18.548  17.818 42.568 1.00 . B B . 236 LYS CA   1 1 
        8  39325 2 2  68 LYS CB   C 19.275  17.679 43.906 1.00 . B B . 236 LYS CB   1 1 
        8  39326 2 2  68 LYS CD   C 17.401  17.115 45.464 1.00 . B B . 236 LYS CD   1 1 
        8  39327 2 2  68 LYS CE   C 16.478  17.659 46.553 1.00 . B B . 236 LYS CE   1 1 
        8  39328 2 2  68 LYS CG   C 18.381  18.209 45.029 1.00 . B B . 236 LYS CG   1 1 
        8  39329 2 2  68 LYS H    H 19.186  15.841 42.150 1.00 . B B . 236 LYS H    1 1 
        8  39330 2 2  68 LYS HA   H 17.521  18.092 42.754 1.00 . B B . 236 LYS HA   1 1 
        8  39331 2 2  68 LYS HB2  H 19.502  16.638 44.086 1.00 . B B . 236 LYS HB2  1 1 
        8  39332 2 2  68 LYS HB3  H 20.191  18.249 43.881 1.00 . B B . 236 LYS HB3  1 1 
        8  39333 2 2  68 LYS HD2  H 16.813  16.801 44.613 1.00 . B B . 236 LYS HD2  1 1 
        8  39334 2 2  68 LYS HD3  H 17.954  16.271 45.850 1.00 . B B . 236 LYS HD3  1 1 
        8  39335 2 2  68 LYS HE2  H 17.069  18.021 47.381 1.00 . B B . 236 LYS HE2  1 1 
        8  39336 2 2  68 LYS HE3  H 15.885  18.469 46.151 1.00 . B B . 236 LYS HE3  1 1 
        8  39337 2 2  68 LYS HG2  H 18.993  18.498 45.871 1.00 . B B . 236 LYS HG2  1 1 
        8  39338 2 2  68 LYS HG3  H 17.825  19.064 44.676 1.00 . B B . 236 LYS HG3  1 1 
        8  39339 2 2  68 LYS HZ1  H 14.847  16.387 46.308 1.00 . B B . 236 LYS HZ1  1 1 
        8  39340 2 2  68 LYS HZ2  H 15.119  16.863 47.916 1.00 . B B . 236 LYS HZ2  1 1 
        8  39341 2 2  68 LYS HZ3  H 16.128  15.706 47.187 1.00 . B B . 236 LYS HZ3  1 1 
        8  39342 2 2  68 LYS N    N 18.576  16.547 41.853 1.00 . B B . 236 LYS N    1 1 
        8  39343 2 2  68 LYS NZ   N 15.575  16.572 47.026 1.00 . B B . 236 LYS NZ   1 1 
        8  39344 2 2  68 LYS O    O 18.749  20.054 41.717 1.00 . B B . 236 LYS O    1 1 
        8  39345 2 2  69 GLU C    C 20.041  20.305 39.354 1.00 . B B . 237 GLU C    1 1 
        8  39346 2 2  69 GLU CA   C 21.012  19.519 40.226 1.00 . B B . 237 GLU CA   1 1 
        8  39347 2 2  69 GLU CB   C 22.022  18.789 39.338 1.00 . B B . 237 GLU CB   1 1 
        8  39348 2 2  69 GLU CD   C 23.747  19.154 37.562 1.00 . B B . 237 GLU CD   1 1 
        8  39349 2 2  69 GLU CG   C 22.975  19.805 38.704 1.00 . B B . 237 GLU CG   1 1 
        8  39350 2 2  69 GLU H    H 20.615  17.633 41.109 1.00 . B B . 237 GLU H    1 1 
        8  39351 2 2  69 GLU HA   H 21.544  20.205 40.866 1.00 . B B . 237 GLU HA   1 1 
        8  39352 2 2  69 GLU HB2  H 22.588  18.088 39.936 1.00 . B B . 237 GLU HB2  1 1 
        8  39353 2 2  69 GLU HB3  H 21.498  18.256 38.559 1.00 . B B . 237 GLU HB3  1 1 
        8  39354 2 2  69 GLU HG2  H 22.406  20.639 38.322 1.00 . B B . 237 GLU HG2  1 1 
        8  39355 2 2  69 GLU HG3  H 23.671  20.157 39.452 1.00 . B B . 237 GLU HG3  1 1 
        8  39356 2 2  69 GLU N    N 20.294  18.557 41.055 1.00 . B B . 237 GLU N    1 1 
        8  39357 2 2  69 GLU O    O 20.027  21.538 39.377 1.00 . B B . 237 GLU O    1 1 
        8  39358 2 2  69 GLU OE1  O 23.305  18.122 37.086 1.00 . B B . 237 GLU OE1  1 1 
        8  39359 2 2  69 GLU OE2  O 24.771  19.697 37.181 1.00 . B B . 237 GLU OE2  1 1 
        8  39360 2 2  70 THR C    C 17.402  21.222 38.486 1.00 . B B . 238 THR C    1 1 
        8  39361 2 2  70 THR CA   C 18.259  20.230 37.705 1.00 . B B . 238 THR CA   1 1 
        8  39362 2 2  70 THR CB   C 17.360  19.172 37.059 1.00 . B B . 238 THR CB   1 1 
        8  39363 2 2  70 THR CG2  C 17.264  19.431 35.555 1.00 . B B . 238 THR CG2  1 1 
        8  39364 2 2  70 THR H    H 19.286  18.610 38.605 1.00 . B B . 238 THR H    1 1 
        8  39365 2 2  70 THR HA   H 18.786  20.760 36.927 1.00 . B B . 238 THR HA   1 1 
        8  39366 2 2  70 THR HB   H 16.372  19.225 37.494 1.00 . B B . 238 THR HB   1 1 
        8  39367 2 2  70 THR HG1  H 18.062  17.788 38.232 1.00 . B B . 238 THR HG1  1 1 
        8  39368 2 2  70 THR HG21 H 18.245  19.341 35.112 1.00 . B B . 238 THR HG21 1 1 
        8  39369 2 2  70 THR HG22 H 16.883  20.426 35.384 1.00 . B B . 238 THR HG22 1 1 
        8  39370 2 2  70 THR HG23 H 16.599  18.707 35.108 1.00 . B B . 238 THR HG23 1 1 
        8  39371 2 2  70 THR N    N 19.230  19.588 38.583 1.00 . B B . 238 THR N    1 1 
        8  39372 2 2  70 THR O    O 17.412  22.421 38.207 1.00 . B B . 238 THR O    1 1 
        8  39373 2 2  70 THR OG1  O 17.909  17.882 37.288 1.00 . B B . 238 THR OG1  1 1 
        8  39374 2 2  71 ALA C    C 16.585  22.753 40.825 1.00 . B B . 239 ALA C    1 1 
        8  39375 2 2  71 ALA CA   C 15.800  21.564 40.280 1.00 . B B . 239 ALA CA   1 1 
        8  39376 2 2  71 ALA CB   C 15.217  20.759 41.442 1.00 . B B . 239 ALA CB   1 1 
        8  39377 2 2  71 ALA H    H 16.691  19.750 39.642 1.00 . B B . 239 ALA H    1 1 
        8  39378 2 2  71 ALA HA   H 14.989  21.930 39.667 1.00 . B B . 239 ALA HA   1 1 
        8  39379 2 2  71 ALA HB1  H 16.012  20.467 42.112 1.00 . B B . 239 ALA HB1  1 1 
        8  39380 2 2  71 ALA HB2  H 14.728  19.875 41.058 1.00 . B B . 239 ALA HB2  1 1 
        8  39381 2 2  71 ALA HB3  H 14.499  21.363 41.974 1.00 . B B . 239 ALA HB3  1 1 
        8  39382 2 2  71 ALA N    N 16.659  20.713 39.465 1.00 . B B . 239 ALA N    1 1 
        8  39383 2 2  71 ALA O    O 16.089  23.879 40.844 1.00 . B B . 239 ALA O    1 1 
        8  39384 2 2  72 ALA C    C 18.959  24.595 40.744 1.00 . B B . 240 ALA C    1 1 
        8  39385 2 2  72 ALA CA   C 18.656  23.549 41.812 1.00 . B B . 240 ALA CA   1 1 
        8  39386 2 2  72 ALA CB   C 19.965  22.955 42.335 1.00 . B B . 240 ALA CB   1 1 
        8  39387 2 2  72 ALA H    H 18.153  21.576 41.227 1.00 . B B . 240 ALA H    1 1 
        8  39388 2 2  72 ALA HA   H 18.137  24.025 42.629 1.00 . B B . 240 ALA HA   1 1 
        8  39389 2 2  72 ALA HB1  H 20.471  23.684 42.949 1.00 . B B . 240 ALA HB1  1 1 
        8  39390 2 2  72 ALA HB2  H 20.596  22.687 41.500 1.00 . B B . 240 ALA HB2  1 1 
        8  39391 2 2  72 ALA HB3  H 19.750  22.075 42.922 1.00 . B B . 240 ALA HB3  1 1 
        8  39392 2 2  72 ALA N    N 17.811  22.493 41.268 1.00 . B B . 240 ALA N    1 1 
        8  39393 2 2  72 ALA O    O 19.133  25.776 41.047 1.00 . B B . 240 ALA O    1 1 
        8  39394 2 2  73 ILE C    C 18.169  26.060 38.206 1.00 . B B . 241 ILE C    1 1 
        8  39395 2 2  73 ILE CA   C 19.309  25.063 38.386 1.00 . B B . 241 ILE CA   1 1 
        8  39396 2 2  73 ILE CB   C 19.502  24.268 37.093 1.00 . B B . 241 ILE CB   1 1 
        8  39397 2 2  73 ILE CD1  C 21.961  24.532 36.743 1.00 . B B . 241 ILE CD1  1 1 
        8  39398 2 2  73 ILE CG1  C 20.854  23.552 37.133 1.00 . B B . 241 ILE CG1  1 1 
        8  39399 2 2  73 ILE CG2  C 19.465  25.222 35.897 1.00 . B B . 241 ILE CG2  1 1 
        8  39400 2 2  73 ILE H    H 18.879  23.202 39.308 1.00 . B B . 241 ILE H    1 1 
        8  39401 2 2  73 ILE HA   H 20.218  25.603 38.601 1.00 . B B . 241 ILE HA   1 1 
        8  39402 2 2  73 ILE HB   H 18.709  23.541 36.995 1.00 . B B . 241 ILE HB   1 1 
        8  39403 2 2  73 ILE HD11 H 22.911  24.162 37.099 1.00 . B B . 241 ILE HD11 1 1 
        8  39404 2 2  73 ILE HD12 H 21.762  25.496 37.189 1.00 . B B . 241 ILE HD12 1 1 
        8  39405 2 2  73 ILE HD13 H 21.993  24.632 35.668 1.00 . B B . 241 ILE HD13 1 1 
        8  39406 2 2  73 ILE HG12 H 21.034  23.180 38.130 1.00 . B B . 241 ILE HG12 1 1 
        8  39407 2 2  73 ILE HG13 H 20.845  22.728 36.436 1.00 . B B . 241 ILE HG13 1 1 
        8  39408 2 2  73 ILE HG21 H 20.010  24.787 35.073 1.00 . B B . 241 ILE HG21 1 1 
        8  39409 2 2  73 ILE HG22 H 19.920  26.162 36.172 1.00 . B B . 241 ILE HG22 1 1 
        8  39410 2 2  73 ILE HG23 H 18.440  25.391 35.602 1.00 . B B . 241 ILE HG23 1 1 
        8  39411 2 2  73 ILE N    N 19.024  24.155 39.492 1.00 . B B . 241 ILE N    1 1 
        8  39412 2 2  73 ILE O    O 18.343  27.260 38.421 1.00 . B B . 241 ILE O    1 1 
        8  39413 2 2  74 PHE C    C 15.556  27.237 38.857 1.00 . B B . 242 PHE C    1 1 
        8  39414 2 2  74 PHE CA   C 15.843  26.413 37.606 1.00 . B B . 242 PHE CA   1 1 
        8  39415 2 2  74 PHE CB   C 14.620  25.562 37.260 1.00 . B B . 242 PHE CB   1 1 
        8  39416 2 2  74 PHE CD1  C 14.669  23.199 36.387 1.00 . B B . 242 PHE CD1  1 1 
        8  39417 2 2  74 PHE CD2  C 15.669  24.956 35.051 1.00 . B B . 242 PHE CD2  1 1 
        8  39418 2 2  74 PHE CE1  C 15.015  22.258 35.410 1.00 . B B . 242 PHE CE1  1 1 
        8  39419 2 2  74 PHE CE2  C 16.017  24.016 34.073 1.00 . B B . 242 PHE CE2  1 1 
        8  39420 2 2  74 PHE CG   C 14.995  24.547 36.207 1.00 . B B . 242 PHE CG   1 1 
        8  39421 2 2  74 PHE CZ   C 15.690  22.667 34.253 1.00 . B B . 242 PHE CZ   1 1 
        8  39422 2 2  74 PHE H    H 16.926  24.593 37.654 1.00 . B B . 242 PHE H    1 1 
        8  39423 2 2  74 PHE HA   H 16.044  27.084 36.783 1.00 . B B . 242 PHE HA   1 1 
        8  39424 2 2  74 PHE HB2  H 14.276  25.051 38.148 1.00 . B B . 242 PHE HB2  1 1 
        8  39425 2 2  74 PHE HB3  H 13.832  26.197 36.882 1.00 . B B . 242 PHE HB3  1 1 
        8  39426 2 2  74 PHE HD1  H 14.147  22.883 37.279 1.00 . B B . 242 PHE HD1  1 1 
        8  39427 2 2  74 PHE HD2  H 15.920  25.997 34.911 1.00 . B B . 242 PHE HD2  1 1 
        8  39428 2 2  74 PHE HE1  H 14.764  21.216 35.548 1.00 . B B . 242 PHE HE1  1 1 
        8  39429 2 2  74 PHE HE2  H 16.537  24.331 33.182 1.00 . B B . 242 PHE HE2  1 1 
        8  39430 2 2  74 PHE HZ   H 15.958  21.941 33.499 1.00 . B B . 242 PHE HZ   1 1 
        8  39431 2 2  74 PHE N    N 17.005  25.557 37.812 1.00 . B B . 242 PHE N    1 1 
        8  39432 2 2  74 PHE O    O 15.587  28.468 38.821 1.00 . B B . 242 PHE O    1 1 
        8  39433 2 2  75 ASP C    C 15.830  28.497 41.346 1.00 . B B . 243 ASP C    1 1 
        8  39434 2 2  75 ASP CA   C 14.989  27.231 41.217 1.00 . B B . 243 ASP CA   1 1 
        8  39435 2 2  75 ASP CB   C 15.280  26.299 42.395 1.00 . B B . 243 ASP CB   1 1 
        8  39436 2 2  75 ASP CG   C 14.951  27.000 43.709 1.00 . B B . 243 ASP CG   1 1 
        8  39437 2 2  75 ASP H    H 15.268  25.573 39.929 1.00 . B B . 243 ASP H    1 1 
        8  39438 2 2  75 ASP HA   H 13.944  27.502 41.237 1.00 . B B . 243 ASP HA   1 1 
        8  39439 2 2  75 ASP HB2  H 14.680  25.407 42.303 1.00 . B B . 243 ASP HB2  1 1 
        8  39440 2 2  75 ASP HB3  H 16.326  26.029 42.386 1.00 . B B . 243 ASP HB3  1 1 
        8  39441 2 2  75 ASP N    N 15.279  26.551 39.960 1.00 . B B . 243 ASP N    1 1 
        8  39442 2 2  75 ASP O    O 15.342  29.536 41.791 1.00 . B B . 243 ASP O    1 1 
        8  39443 2 2  75 ASP OD1  O 14.484  28.126 43.656 1.00 . B B . 243 ASP OD1  1 1 
        8  39444 2 2  75 ASP OD2  O 15.170  26.399 44.748 1.00 . B B . 243 ASP OD2  1 1 
        8  39445 2 2  76 LEU C    C 17.574  30.626 40.041 1.00 . B B . 244 LEU C    1 1 
        8  39446 2 2  76 LEU CA   C 17.997  29.546 41.029 1.00 . B B . 244 LEU CA   1 1 
        8  39447 2 2  76 LEU CB   C 19.428  29.102 40.723 1.00 . B B . 244 LEU CB   1 1 
        8  39448 2 2  76 LEU CD1  C 20.396  30.154 42.773 1.00 . B B . 244 LEU CD1  1 1 
        8  39449 2 2  76 LEU CD2  C 21.821  29.817 40.748 1.00 . B B . 244 LEU CD2  1 1 
        8  39450 2 2  76 LEU CG   C 20.412  30.152 41.243 1.00 . B B . 244 LEU CG   1 1 
        8  39451 2 2  76 LEU H    H 17.429  27.548 40.609 1.00 . B B . 244 LEU H    1 1 
        8  39452 2 2  76 LEU HA   H 17.966  29.952 42.030 1.00 . B B . 244 LEU HA   1 1 
        8  39453 2 2  76 LEU HB2  H 19.624  28.155 41.205 1.00 . B B . 244 LEU HB2  1 1 
        8  39454 2 2  76 LEU HB3  H 19.552  28.995 39.656 1.00 . B B . 244 LEU HB3  1 1 
        8  39455 2 2  76 LEU HD11 H 21.407  30.240 43.142 1.00 . B B . 244 LEU HD11 1 1 
        8  39456 2 2  76 LEU HD12 H 19.959  29.233 43.130 1.00 . B B . 244 LEU HD12 1 1 
        8  39457 2 2  76 LEU HD13 H 19.811  30.990 43.125 1.00 . B B . 244 LEU HD13 1 1 
        8  39458 2 2  76 LEU HD21 H 22.531  29.980 41.547 1.00 . B B . 244 LEU HD21 1 1 
        8  39459 2 2  76 LEU HD22 H 22.070  30.452 39.911 1.00 . B B . 244 LEU HD22 1 1 
        8  39460 2 2  76 LEU HD23 H 21.859  28.784 40.439 1.00 . B B . 244 LEU HD23 1 1 
        8  39461 2 2  76 LEU HG   H 20.122  31.127 40.878 1.00 . B B . 244 LEU HG   1 1 
        8  39462 2 2  76 LEU N    N 17.096  28.401 40.954 1.00 . B B . 244 LEU N    1 1 
        8  39463 2 2  76 LEU O    O 17.600  31.815 40.360 1.00 . B B . 244 LEU O    1 1 
        8  39464 2 2  77 TYR C    C 15.509  31.900 38.260 1.00 . B B . 245 TYR C    1 1 
        8  39465 2 2  77 TYR CA   C 16.760  31.147 37.814 1.00 . B B . 245 TYR CA   1 1 
        8  39466 2 2  77 TYR CB   C 16.469  30.400 36.511 1.00 . B B . 245 TYR CB   1 1 
        8  39467 2 2  77 TYR CD1  C 17.661  28.737 35.039 1.00 . B B . 245 TYR CD1  1 1 
        8  39468 2 2  77 TYR CD2  C 18.973  30.108 36.549 1.00 . B B . 245 TYR CD2  1 1 
        8  39469 2 2  77 TYR CE1  C 18.831  28.117 34.585 1.00 . B B . 245 TYR CE1  1 1 
        8  39470 2 2  77 TYR CE2  C 20.143  29.489 36.096 1.00 . B B . 245 TYR CE2  1 1 
        8  39471 2 2  77 TYR CG   C 17.732  29.732 36.022 1.00 . B B . 245 TYR CG   1 1 
        8  39472 2 2  77 TYR CZ   C 20.073  28.493 35.113 1.00 . B B . 245 TYR CZ   1 1 
        8  39473 2 2  77 TYR H    H 17.188  29.245 38.646 1.00 . B B . 245 TYR H    1 1 
        8  39474 2 2  77 TYR HA   H 17.552  31.857 37.639 1.00 . B B . 245 TYR HA   1 1 
        8  39475 2 2  77 TYR HB2  H 15.710  29.651 36.687 1.00 . B B . 245 TYR HB2  1 1 
        8  39476 2 2  77 TYR HB3  H 16.121  31.098 35.765 1.00 . B B . 245 TYR HB3  1 1 
        8  39477 2 2  77 TYR HD1  H 16.704  28.446 34.632 1.00 . B B . 245 TYR HD1  1 1 
        8  39478 2 2  77 TYR HD2  H 19.028  30.877 37.306 1.00 . B B . 245 TYR HD2  1 1 
        8  39479 2 2  77 TYR HE1  H 18.778  27.349 33.827 1.00 . B B . 245 TYR HE1  1 1 
        8  39480 2 2  77 TYR HE2  H 21.101  29.779 36.502 1.00 . B B . 245 TYR HE2  1 1 
        8  39481 2 2  77 TYR HH   H 21.318  27.047 35.128 1.00 . B B . 245 TYR HH   1 1 
        8  39482 2 2  77 TYR N    N 17.185  30.204 38.843 1.00 . B B . 245 TYR N    1 1 
        8  39483 2 2  77 TYR O    O 15.443  33.124 38.162 1.00 . B B . 245 TYR O    1 1 
        8  39484 2 2  77 TYR OH   O 21.226  27.883 34.665 1.00 . B B . 245 TYR OH   1 1 
        8  39485 2 2  78 SER C    C 13.565  32.927 40.156 1.00 . B B . 246 SER C    1 1 
        8  39486 2 2  78 SER CA   C 13.279  31.766 39.208 1.00 . B B . 246 SER CA   1 1 
        8  39487 2 2  78 SER CB   C 12.418  30.723 39.922 1.00 . B B . 246 SER CB   1 1 
        8  39488 2 2  78 SER H    H 14.630  30.186 38.806 1.00 . B B . 246 SER H    1 1 
        8  39489 2 2  78 SER HA   H 12.736  32.139 38.353 1.00 . B B . 246 SER HA   1 1 
        8  39490 2 2  78 SER HB2  H 11.382  30.874 39.668 1.00 . B B . 246 SER HB2  1 1 
        8  39491 2 2  78 SER HB3  H 12.722  29.732 39.610 1.00 . B B . 246 SER HB3  1 1 
        8  39492 2 2  78 SER HG   H 11.902  31.459 41.649 1.00 . B B . 246 SER HG   1 1 
        8  39493 2 2  78 SER N    N 14.523  31.158 38.751 1.00 . B B . 246 SER N    1 1 
        8  39494 2 2  78 SER O    O 12.991  34.007 40.024 1.00 . B B . 246 SER O    1 1 
        8  39495 2 2  78 SER OG   O 12.581  30.863 41.327 1.00 . B B . 246 SER OG   1 1 
        8  39496 2 2  79 HIS C    C 15.630  34.829 41.406 1.00 . B B . 247 HIS C    1 1 
        8  39497 2 2  79 HIS CA   C 14.817  33.729 42.078 1.00 . B B . 247 HIS CA   1 1 
        8  39498 2 2  79 HIS CB   C 15.629  33.117 43.221 1.00 . B B . 247 HIS CB   1 1 
        8  39499 2 2  79 HIS CD2  C 13.881  31.365 44.108 1.00 . B B . 247 HIS CD2  1 1 
        8  39500 2 2  79 HIS CE1  C 13.631  32.156 46.111 1.00 . B B . 247 HIS CE1  1 1 
        8  39501 2 2  79 HIS CG   C 14.695  32.466 44.205 1.00 . B B . 247 HIS CG   1 1 
        8  39502 2 2  79 HIS H    H 14.886  31.814 41.170 1.00 . B B . 247 HIS H    1 1 
        8  39503 2 2  79 HIS HA   H 13.912  34.158 42.482 1.00 . B B . 247 HIS HA   1 1 
        8  39504 2 2  79 HIS HB2  H 16.308  32.376 42.825 1.00 . B B . 247 HIS HB2  1 1 
        8  39505 2 2  79 HIS HB3  H 16.190  33.893 43.717 1.00 . B B . 247 HIS HB3  1 1 
        8  39506 2 2  79 HIS HD2  H 13.777  30.744 43.232 1.00 . B B . 247 HIS HD2  1 1 
        8  39507 2 2  79 HIS HE1  H 13.298  32.296 47.128 1.00 . B B . 247 HIS HE1  1 1 
        8  39508 2 2  79 HIS HE2  H 12.566  30.464 45.528 1.00 . B B . 247 HIS HE2  1 1 
        8  39509 2 2  79 HIS N    N 14.460  32.694 41.113 1.00 . B B . 247 HIS N    1 1 
        8  39510 2 2  79 HIS ND1  N 14.520  32.954 45.491 1.00 . B B . 247 HIS ND1  1 1 
        8  39511 2 2  79 HIS NE2  N 13.209  31.171 45.313 1.00 . B B . 247 HIS NE2  1 1 
        8  39512 2 2  79 HIS O    O 15.523  36.002 41.767 1.00 . B B . 247 HIS O    1 1 
        8  39513 2 2  80 LEU C    C 16.411  36.318 38.846 1.00 . B B . 248 LEU C    1 1 
        8  39514 2 2  80 LEU CA   C 17.273  35.407 39.713 1.00 . B B . 248 LEU CA   1 1 
        8  39515 2 2  80 LEU CB   C 18.288  34.673 38.834 1.00 . B B . 248 LEU CB   1 1 
        8  39516 2 2  80 LEU CD1  C 18.630  36.539 37.209 1.00 . B B . 248 LEU CD1  1 1 
        8  39517 2 2  80 LEU CD2  C 18.905  34.170 36.468 1.00 . B B . 248 LEU CD2  1 1 
        8  39518 2 2  80 LEU CG   C 18.113  35.109 37.380 1.00 . B B . 248 LEU CG   1 1 
        8  39519 2 2  80 LEU H    H 16.488  33.496 40.185 1.00 . B B . 248 LEU H    1 1 
        8  39520 2 2  80 LEU HA   H 17.808  36.010 40.431 1.00 . B B . 248 LEU HA   1 1 
        8  39521 2 2  80 LEU HB2  H 19.289  34.911 39.165 1.00 . B B . 248 LEU HB2  1 1 
        8  39522 2 2  80 LEU HB3  H 18.126  33.609 38.910 1.00 . B B . 248 LEU HB3  1 1 
        8  39523 2 2  80 LEU HD11 H 17.892  37.129 36.685 1.00 . B B . 248 LEU HD11 1 1 
        8  39524 2 2  80 LEU HD12 H 19.548  36.524 36.640 1.00 . B B . 248 LEU HD12 1 1 
        8  39525 2 2  80 LEU HD13 H 18.815  36.973 38.180 1.00 . B B . 248 LEU HD13 1 1 
        8  39526 2 2  80 LEU HD21 H 19.464  33.468 37.070 1.00 . B B . 248 LEU HD21 1 1 
        8  39527 2 2  80 LEU HD22 H 19.588  34.747 35.861 1.00 . B B . 248 LEU HD22 1 1 
        8  39528 2 2  80 LEU HD23 H 18.223  33.629 35.828 1.00 . B B . 248 LEU HD23 1 1 
        8  39529 2 2  80 LEU HG   H 17.065  35.071 37.116 1.00 . B B . 248 LEU HG   1 1 
        8  39530 2 2  80 LEU N    N 16.445  34.444 40.430 1.00 . B B . 248 LEU N    1 1 
        8  39531 2 2  80 LEU O    O 16.664  37.519 38.747 1.00 . B B . 248 LEU O    1 1 
        8  39532 2 2  81 LEU C    C 13.534  37.346 38.208 1.00 . B B . 249 LEU C    1 1 
        8  39533 2 2  81 LEU CA   C 14.494  36.512 37.367 1.00 . B B . 249 LEU CA   1 1 
        8  39534 2 2  81 LEU CB   C 13.696  35.570 36.462 1.00 . B B . 249 LEU CB   1 1 
        8  39535 2 2  81 LEU CD1  C 12.958  37.411 34.940 1.00 . B B . 249 LEU CD1  1 1 
        8  39536 2 2  81 LEU CD2  C 11.594  35.328 35.134 1.00 . B B . 249 LEU CD2  1 1 
        8  39537 2 2  81 LEU CG   C 12.485  36.313 35.895 1.00 . B B . 249 LEU CG   1 1 
        8  39538 2 2  81 LEU H    H 15.234  34.780 38.339 1.00 . B B . 249 LEU H    1 1 
        8  39539 2 2  81 LEU HA   H 15.083  37.173 36.748 1.00 . B B . 249 LEU HA   1 1 
        8  39540 2 2  81 LEU HB2  H 14.325  35.233 35.651 1.00 . B B . 249 LEU HB2  1 1 
        8  39541 2 2  81 LEU HB3  H 13.360  34.721 37.035 1.00 . B B . 249 LEU HB3  1 1 
        8  39542 2 2  81 LEU HD11 H 12.437  37.318 33.999 1.00 . B B . 249 LEU HD11 1 1 
        8  39543 2 2  81 LEU HD12 H 14.021  37.311 34.775 1.00 . B B . 249 LEU HD12 1 1 
        8  39544 2 2  81 LEU HD13 H 12.750  38.378 35.374 1.00 . B B . 249 LEU HD13 1 1 
        8  39545 2 2  81 LEU HD21 H 10.892  34.874 35.818 1.00 . B B . 249 LEU HD21 1 1 
        8  39546 2 2  81 LEU HD22 H 12.208  34.559 34.687 1.00 . B B . 249 LEU HD22 1 1 
        8  39547 2 2  81 LEU HD23 H 11.056  35.853 34.360 1.00 . B B . 249 LEU HD23 1 1 
        8  39548 2 2  81 LEU HG   H 11.923  36.757 36.705 1.00 . B B . 249 LEU HG   1 1 
        8  39549 2 2  81 LEU N    N 15.390  35.742 38.222 1.00 . B B . 249 LEU N    1 1 
        8  39550 2 2  81 LEU O    O 13.278  38.511 37.903 1.00 . B B . 249 LEU O    1 1 
        8  39551 2 2  82 SER C    C 12.808  38.487 40.982 1.00 . B B . 250 SER C    1 1 
        8  39552 2 2  82 SER CA   C 12.078  37.440 40.150 1.00 . B B . 250 SER CA   1 1 
        8  39553 2 2  82 SER CB   C 11.388  36.438 41.077 1.00 . B B . 250 SER CB   1 1 
        8  39554 2 2  82 SER H    H 13.250  35.812 39.463 1.00 . B B . 250 SER H    1 1 
        8  39555 2 2  82 SER HA   H 11.327  37.931 39.547 1.00 . B B . 250 SER HA   1 1 
        8  39556 2 2  82 SER HB2  H 10.616  36.938 41.638 1.00 . B B . 250 SER HB2  1 1 
        8  39557 2 2  82 SER HB3  H 10.947  35.647 40.486 1.00 . B B . 250 SER HB3  1 1 
        8  39558 2 2  82 SER HG   H 12.944  35.340 41.474 1.00 . B B . 250 SER HG   1 1 
        8  39559 2 2  82 SER N    N 13.008  36.743 39.270 1.00 . B B . 250 SER N    1 1 
        8  39560 2 2  82 SER O    O 12.185  39.356 41.591 1.00 . B B . 250 SER O    1 1 
        8  39561 2 2  82 SER OG   O 12.346  35.898 41.977 1.00 . B B . 250 SER OG   1 1 
        8  39562 2 2  83 ASP C    C 14.562  40.780 41.411 1.00 . B B . 251 ASP C    1 1 
        8  39563 2 2  83 ASP CA   C 14.940  39.346 41.767 1.00 . B B . 251 ASP CA   1 1 
        8  39564 2 2  83 ASP CB   C 16.425  39.122 41.477 1.00 . B B . 251 ASP CB   1 1 
        8  39565 2 2  83 ASP CG   C 16.749  39.555 40.051 1.00 . B B . 251 ASP CG   1 1 
        8  39566 2 2  83 ASP H    H 14.578  37.687 40.500 1.00 . B B . 251 ASP H    1 1 
        8  39567 2 2  83 ASP HA   H 14.763  39.188 42.820 1.00 . B B . 251 ASP HA   1 1 
        8  39568 2 2  83 ASP HB2  H 17.017  39.701 42.171 1.00 . B B . 251 ASP HB2  1 1 
        8  39569 2 2  83 ASP HB3  H 16.659  38.075 41.593 1.00 . B B . 251 ASP HB3  1 1 
        8  39570 2 2  83 ASP N    N 14.133  38.400 41.004 1.00 . B B . 251 ASP N    1 1 
        8  39571 2 2  83 ASP O    O 14.437  41.127 40.236 1.00 . B B . 251 ASP O    1 1 
        8  39572 2 2  83 ASP OD1  O 15.842  40.004 39.369 1.00 . B B . 251 ASP OD1  1 1 
        8  39573 2 2  83 ASP OD2  O 17.898  39.433 39.661 1.00 . B B . 251 ASP OD2  1 1 
        8  39574 2 2  84 THR C    C 15.094  43.719 41.408 1.00 . B B . 252 THR C    1 1 
        8  39575 2 2  84 THR CA   C 14.016  43.005 42.218 1.00 . B B . 252 THR CA   1 1 
        8  39576 2 2  84 THR CB   C 13.832  43.713 43.563 1.00 . B B . 252 THR CB   1 1 
        8  39577 2 2  84 THR CG2  C 12.685  43.059 44.332 1.00 . B B . 252 THR CG2  1 1 
        8  39578 2 2  84 THR H    H 14.493  41.278 43.350 1.00 . B B . 252 THR H    1 1 
        8  39579 2 2  84 THR HA   H 13.085  43.045 41.674 1.00 . B B . 252 THR HA   1 1 
        8  39580 2 2  84 THR HB   H 13.602  44.754 43.394 1.00 . B B . 252 THR HB   1 1 
        8  39581 2 2  84 THR HG1  H 14.840  43.878 45.219 1.00 . B B . 252 THR HG1  1 1 
        8  39582 2 2  84 THR HG21 H 13.010  42.823 45.335 1.00 . B B . 252 THR HG21 1 1 
        8  39583 2 2  84 THR HG22 H 12.382  42.151 43.828 1.00 . B B . 252 THR HG22 1 1 
        8  39584 2 2  84 THR HG23 H 11.848  43.740 44.378 1.00 . B B . 252 THR HG23 1 1 
        8  39585 2 2  84 THR N    N 14.380  41.610 42.434 1.00 . B B . 252 THR N    1 1 
        8  39586 2 2  84 THR O    O 14.958  44.899 41.079 1.00 . B B . 252 THR O    1 1 
        8  39587 2 2  84 THR OG1  O 15.032  43.608 44.318 1.00 . B B . 252 THR OG1  1 1 
        8  39588 2 2  85 ARG C    C 16.892  43.648 38.840 1.00 . B B . 253 ARG C    1 1 
        8  39589 2 2  85 ARG CA   C 17.259  43.575 40.317 1.00 . B B . 253 ARG CA   1 1 
        8  39590 2 2  85 ARG CB   C 18.520  42.727 40.491 1.00 . B B . 253 ARG CB   1 1 
        8  39591 2 2  85 ARG CD   C 21.005  42.691 40.232 1.00 . B B . 253 ARG CD   1 1 
        8  39592 2 2  85 ARG CG   C 19.745  43.541 40.070 1.00 . B B . 253 ARG CG   1 1 
        8  39593 2 2  85 ARG CZ   C 22.729  44.229 40.981 1.00 . B B . 253 ARG CZ   1 1 
        8  39594 2 2  85 ARG H    H 16.217  42.064 41.379 1.00 . B B . 253 ARG H    1 1 
        8  39595 2 2  85 ARG HA   H 17.456  44.572 40.680 1.00 . B B . 253 ARG HA   1 1 
        8  39596 2 2  85 ARG HB2  H 18.619  42.436 41.527 1.00 . B B . 253 ARG HB2  1 1 
        8  39597 2 2  85 ARG HB3  H 18.449  41.845 39.874 1.00 . B B . 253 ARG HB3  1 1 
        8  39598 2 2  85 ARG HD2  H 21.038  42.286 41.232 1.00 . B B . 253 ARG HD2  1 1 
        8  39599 2 2  85 ARG HD3  H 20.980  41.879 39.520 1.00 . B B . 253 ARG HD3  1 1 
        8  39600 2 2  85 ARG HE   H 22.607  43.513 39.116 1.00 . B B . 253 ARG HE   1 1 
        8  39601 2 2  85 ARG HG2  H 19.641  43.840 39.038 1.00 . B B . 253 ARG HG2  1 1 
        8  39602 2 2  85 ARG HG3  H 19.823  44.420 40.694 1.00 . B B . 253 ARG HG3  1 1 
        8  39603 2 2  85 ARG HH11 H 24.206  44.953 39.840 1.00 . B B . 253 ARG HH11 1 1 
        8  39604 2 2  85 ARG HH12 H 24.195  45.495 41.486 1.00 . B B . 253 ARG HH12 1 1 
        8  39605 2 2  85 ARG HH21 H 21.375  43.670 42.344 1.00 . B B . 253 ARG HH21 1 1 
        8  39606 2 2  85 ARG HH22 H 22.593  44.769 42.904 1.00 . B B . 253 ARG HH22 1 1 
        8  39607 2 2  85 ARG N    N 16.163  42.998 41.089 1.00 . B B . 253 ARG N    1 1 
        8  39608 2 2  85 ARG NE   N 22.194  43.503 40.004 1.00 . B B . 253 ARG NE   1 1 
        8  39609 2 2  85 ARG NH1  N 23.793  44.948 40.750 1.00 . B B . 253 ARG NH1  1 1 
        8  39610 2 2  85 ARG NH2  N 22.190  44.221 42.169 1.00 . B B . 253 ARG NH2  1 1 
        8  39611 2 2  85 ARG O    O 17.049  44.688 38.202 1.00 . B B . 253 ARG O    1 1 
        8  39612 2 2  86 LEU C    C 14.721  43.255 36.664 1.00 . B B . 254 LEU C    1 1 
        8  39613 2 2  86 LEU CA   C 16.018  42.484 36.893 1.00 . B B . 254 LEU CA   1 1 
        8  39614 2 2  86 LEU CB   C 15.836  41.031 36.454 1.00 . B B . 254 LEU CB   1 1 
        8  39615 2 2  86 LEU CD1  C 16.490  39.436 34.646 1.00 . B B . 254 LEU CD1  1 1 
        8  39616 2 2  86 LEU CD2  C 14.990  41.365 34.129 1.00 . B B . 254 LEU CD2  1 1 
        8  39617 2 2  86 LEU CG   C 16.181  40.899 34.970 1.00 . B B . 254 LEU CG   1 1 
        8  39618 2 2  86 LEU H    H 16.301  41.734 38.856 1.00 . B B . 254 LEU H    1 1 
        8  39619 2 2  86 LEU HA   H 16.801  42.932 36.300 1.00 . B B . 254 LEU HA   1 1 
        8  39620 2 2  86 LEU HB2  H 16.489  40.395 37.035 1.00 . B B . 254 LEU HB2  1 1 
        8  39621 2 2  86 LEU HB3  H 14.810  40.733 36.613 1.00 . B B . 254 LEU HB3  1 1 
        8  39622 2 2  86 LEU HD11 H 17.518  39.221 34.898 1.00 . B B . 254 LEU HD11 1 1 
        8  39623 2 2  86 LEU HD12 H 16.332  39.259 33.592 1.00 . B B . 254 LEU HD12 1 1 
        8  39624 2 2  86 LEU HD13 H 15.838  38.794 35.220 1.00 . B B . 254 LEU HD13 1 1 
        8  39625 2 2  86 LEU HD21 H 14.110  40.804 34.408 1.00 . B B . 254 LEU HD21 1 1 
        8  39626 2 2  86 LEU HD22 H 15.203  41.203 33.083 1.00 . B B . 254 LEU HD22 1 1 
        8  39627 2 2  86 LEU HD23 H 14.815  42.416 34.304 1.00 . B B . 254 LEU HD23 1 1 
        8  39628 2 2  86 LEU HG   H 17.043  41.508 34.746 1.00 . B B . 254 LEU HG   1 1 
        8  39629 2 2  86 LEU N    N 16.403  42.535 38.300 1.00 . B B . 254 LEU N    1 1 
        8  39630 2 2  86 LEU O    O 14.610  44.035 35.720 1.00 . B B . 254 LEU O    1 1 
        8  39631 2 2  87 ARG C    C 12.643  45.220 37.439 1.00 . B B . 255 ARG C    1 1 
        8  39632 2 2  87 ARG CA   C 12.456  43.706 37.417 1.00 . B B . 255 ARG CA   1 1 
        8  39633 2 2  87 ARG CB   C 11.537  43.287 38.566 1.00 . B B . 255 ARG CB   1 1 
        8  39634 2 2  87 ARG CD   C  9.128  43.107 39.203 1.00 . B B . 255 ARG CD   1 1 
        8  39635 2 2  87 ARG CG   C 10.116  43.088 38.036 1.00 . B B . 255 ARG CG   1 1 
        8  39636 2 2  87 ARG CZ   C  9.524  41.895 41.269 1.00 . B B . 255 ARG CZ   1 1 
        8  39637 2 2  87 ARG H    H 13.887  42.395 38.269 1.00 . B B . 255 ARG H    1 1 
        8  39638 2 2  87 ARG HA   H 11.996  43.423 36.481 1.00 . B B . 255 ARG HA   1 1 
        8  39639 2 2  87 ARG HB2  H 11.895  42.361 38.994 1.00 . B B . 255 ARG HB2  1 1 
        8  39640 2 2  87 ARG HB3  H 11.532  44.055 39.323 1.00 . B B . 255 ARG HB3  1 1 
        8  39641 2 2  87 ARG HD2  H  9.349  43.946 39.844 1.00 . B B . 255 ARG HD2  1 1 
        8  39642 2 2  87 ARG HD3  H  8.123  43.208 38.818 1.00 . B B . 255 ARG HD3  1 1 
        8  39643 2 2  87 ARG HE   H  9.086  41.013 39.527 1.00 . B B . 255 ARG HE   1 1 
        8  39644 2 2  87 ARG HG2  H  9.875  43.883 37.346 1.00 . B B . 255 ARG HG2  1 1 
        8  39645 2 2  87 ARG HG3  H 10.050  42.139 37.526 1.00 . B B . 255 ARG HG3  1 1 
        8  39646 2 2  87 ARG HH11 H  9.462  39.904 41.474 1.00 . B B . 255 ARG HH11 1 1 
        8  39647 2 2  87 ARG HH12 H  9.833  40.795 42.912 1.00 . B B . 255 ARG HH12 1 1 
        8  39648 2 2  87 ARG HH21 H  9.654  43.892 41.362 1.00 . B B . 255 ARG HH21 1 1 
        8  39649 2 2  87 ARG HH22 H  9.942  43.051 42.850 1.00 . B B . 255 ARG HH22 1 1 
        8  39650 2 2  87 ARG N    N 13.743  43.028 37.536 1.00 . B B . 255 ARG N    1 1 
        8  39651 2 2  87 ARG NE   N  9.233  41.873 39.972 1.00 . B B . 255 ARG NE   1 1 
        8  39652 2 2  87 ARG NH1  N  9.612  40.778 41.937 1.00 . B B . 255 ARG NH1  1 1 
        8  39653 2 2  87 ARG NH2  N  9.723  43.035 41.874 1.00 . B B . 255 ARG NH2  1 1 
        8  39654 2 2  87 ARG O    O 12.103  45.934 36.594 1.00 . B B . 255 ARG O    1 1 
        8  39655 2 2  88 ARG C    C 14.271  47.684 37.248 1.00 . B B . 256 ARG C    1 1 
        8  39656 2 2  88 ARG CA   C 13.661  47.134 38.533 1.00 . B B . 256 ARG CA   1 1 
        8  39657 2 2  88 ARG CB   C 14.607  47.400 39.706 1.00 . B B . 256 ARG CB   1 1 
        8  39658 2 2  88 ARG CD   C 16.497  49.018 39.478 1.00 . B B . 256 ARG CD   1 1 
        8  39659 2 2  88 ARG CG   C 14.994  48.880 39.723 1.00 . B B . 256 ARG CG   1 1 
        8  39660 2 2  88 ARG CZ   C 18.548  47.959 40.232 1.00 . B B . 256 ARG CZ   1 1 
        8  39661 2 2  88 ARG H    H 13.814  45.085 39.057 1.00 . B B . 256 ARG H    1 1 
        8  39662 2 2  88 ARG HA   H 12.725  47.638 38.720 1.00 . B B . 256 ARG HA   1 1 
        8  39663 2 2  88 ARG HB2  H 14.113  47.146 40.632 1.00 . B B . 256 ARG HB2  1 1 
        8  39664 2 2  88 ARG HB3  H 15.497  46.799 39.594 1.00 . B B . 256 ARG HB3  1 1 
        8  39665 2 2  88 ARG HD2  H 16.718  48.761 38.454 1.00 . B B . 256 ARG HD2  1 1 
        8  39666 2 2  88 ARG HD3  H 16.796  50.041 39.660 1.00 . B B . 256 ARG HD3  1 1 
        8  39667 2 2  88 ARG HE   H 16.760  47.654 41.079 1.00 . B B . 256 ARG HE   1 1 
        8  39668 2 2  88 ARG HG2  H 14.452  49.403 38.949 1.00 . B B . 256 ARG HG2  1 1 
        8  39669 2 2  88 ARG HG3  H 14.747  49.307 40.685 1.00 . B B . 256 ARG HG3  1 1 
        8  39670 2 2  88 ARG HH11 H 18.692  46.676 41.763 1.00 . B B . 256 ARG HH11 1 1 
        8  39671 2 2  88 ARG HH12 H 20.175  47.029 40.938 1.00 . B B . 256 ARG HH12 1 1 
        8  39672 2 2  88 ARG HH21 H 18.704  49.202 38.669 1.00 . B B . 256 ARG HH21 1 1 
        8  39673 2 2  88 ARG HH22 H 20.182  48.459 39.187 1.00 . B B . 256 ARG HH22 1 1 
        8  39674 2 2  88 ARG N    N 13.410  45.703 38.411 1.00 . B B . 256 ARG N    1 1 
        8  39675 2 2  88 ARG NE   N 17.237  48.131 40.368 1.00 . B B . 256 ARG NE   1 1 
        8  39676 2 2  88 ARG NH1  N 19.188  47.159 41.040 1.00 . B B . 256 ARG NH1  1 1 
        8  39677 2 2  88 ARG NH2  N 19.194  48.589 39.290 1.00 . B B . 256 ARG NH2  1 1 
        8  39678 2 2  88 ARG O    O 13.890  48.755 36.776 1.00 . B B . 256 ARG O    1 1 
        8  39679 2 2  89 GLU C    C 14.855  47.595 34.351 1.00 . B B . 257 GLU C    1 1 
        8  39680 2 2  89 GLU CA   C 15.881  47.367 35.458 1.00 . B B . 257 GLU CA   1 1 
        8  39681 2 2  89 GLU CB   C 16.889  46.308 35.013 1.00 . B B . 257 GLU CB   1 1 
        8  39682 2 2  89 GLU CD   C 19.238  45.490 35.287 1.00 . B B . 257 GLU CD   1 1 
        8  39683 2 2  89 GLU CG   C 18.210  46.514 35.756 1.00 . B B . 257 GLU CG   1 1 
        8  39684 2 2  89 GLU H    H 15.488  46.100 37.109 1.00 . B B . 257 GLU H    1 1 
        8  39685 2 2  89 GLU HA   H 16.407  48.293 35.642 1.00 . B B . 257 GLU HA   1 1 
        8  39686 2 2  89 GLU HB2  H 16.499  45.324 35.236 1.00 . B B . 257 GLU HB2  1 1 
        8  39687 2 2  89 GLU HB3  H 17.058  46.394 33.949 1.00 . B B . 257 GLU HB3  1 1 
        8  39688 2 2  89 GLU HG2  H 18.581  47.509 35.556 1.00 . B B . 257 GLU HG2  1 1 
        8  39689 2 2  89 GLU HG3  H 18.047  46.399 36.816 1.00 . B B . 257 GLU HG3  1 1 
        8  39690 2 2  89 GLU N    N 15.223  46.944 36.688 1.00 . B B . 257 GLU N    1 1 
        8  39691 2 2  89 GLU O    O 14.904  48.602 33.644 1.00 . B B . 257 GLU O    1 1 
        8  39692 2 2  89 GLU OE1  O 19.930  45.770 34.324 1.00 . B B . 257 GLU OE1  1 1 
        8  39693 2 2  89 GLU OE2  O 19.317  44.438 35.901 1.00 . B B . 257 GLU OE2  1 1 
        8  39694 2 2  90 LEU C    C 12.151  48.087 33.309 1.00 . B B . 258 LEU C    1 1 
        8  39695 2 2  90 LEU CA   C 12.896  46.761 33.184 1.00 . B B . 258 LEU CA   1 1 
        8  39696 2 2  90 LEU CB   C 11.905  45.603 33.319 1.00 . B B . 258 LEU CB   1 1 
        8  39697 2 2  90 LEU CD1  C 11.683  43.119 33.454 1.00 . B B . 258 LEU CD1  1 1 
        8  39698 2 2  90 LEU CD2  C 13.252  44.144 31.804 1.00 . B B . 258 LEU CD2  1 1 
        8  39699 2 2  90 LEU CG   C 12.653  44.275 33.207 1.00 . B B . 258 LEU CG   1 1 
        8  39700 2 2  90 LEU H    H 13.939  45.874 34.801 1.00 . B B . 258 LEU H    1 1 
        8  39701 2 2  90 LEU HA   H 13.360  46.710 32.211 1.00 . B B . 258 LEU HA   1 1 
        8  39702 2 2  90 LEU HB2  H 11.413  45.661 34.279 1.00 . B B . 258 LEU HB2  1 1 
        8  39703 2 2  90 LEU HB3  H 11.168  45.666 32.532 1.00 . B B . 258 LEU HB3  1 1 
        8  39704 2 2  90 LEU HD11 H 12.021  42.540 34.301 1.00 . B B . 258 LEU HD11 1 1 
        8  39705 2 2  90 LEU HD12 H 11.644  42.486 32.579 1.00 . B B . 258 LEU HD12 1 1 
        8  39706 2 2  90 LEU HD13 H 10.699  43.513 33.658 1.00 . B B . 258 LEU HD13 1 1 
        8  39707 2 2  90 LEU HD21 H 12.553  44.532 31.077 1.00 . B B . 258 LEU HD21 1 1 
        8  39708 2 2  90 LEU HD22 H 13.452  43.105 31.592 1.00 . B B . 258 LEU HD22 1 1 
        8  39709 2 2  90 LEU HD23 H 14.173  44.706 31.751 1.00 . B B . 258 LEU HD23 1 1 
        8  39710 2 2  90 LEU HG   H 13.445  44.244 33.942 1.00 . B B . 258 LEU HG   1 1 
        8  39711 2 2  90 LEU N    N 13.929  46.654 34.208 1.00 . B B . 258 LEU N    1 1 
        8  39712 2 2  90 LEU O    O 12.159  48.904 32.388 1.00 . B B . 258 LEU O    1 1 
        8  39713 2 2  91 PHE C    C 11.669  50.741 34.532 1.00 . B B . 259 PHE C    1 1 
        8  39714 2 2  91 PHE CA   C 10.763  49.525 34.689 1.00 . B B . 259 PHE CA   1 1 
        8  39715 2 2  91 PHE CB   C 10.162  49.511 36.097 1.00 . B B . 259 PHE CB   1 1 
        8  39716 2 2  91 PHE CD1  C  9.515  47.594 37.602 1.00 . B B . 259 PHE CD1  1 1 
        8  39717 2 2  91 PHE CD2  C  8.776  47.566 35.293 1.00 . B B . 259 PHE CD2  1 1 
        8  39718 2 2  91 PHE CE1  C  8.871  46.373 37.824 1.00 . B B . 259 PHE CE1  1 1 
        8  39719 2 2  91 PHE CE2  C  8.131  46.343 35.513 1.00 . B B . 259 PHE CE2  1 1 
        8  39720 2 2  91 PHE CG   C  9.468  48.193 36.335 1.00 . B B . 259 PHE CG   1 1 
        8  39721 2 2  91 PHE CZ   C  8.179  45.747 36.779 1.00 . B B . 259 PHE CZ   1 1 
        8  39722 2 2  91 PHE H    H 11.538  47.607 35.153 1.00 . B B . 259 PHE H    1 1 
        8  39723 2 2  91 PHE HA   H  9.960  49.589 33.969 1.00 . B B . 259 PHE HA   1 1 
        8  39724 2 2  91 PHE HB2  H 10.950  49.641 36.825 1.00 . B B . 259 PHE HB2  1 1 
        8  39725 2 2  91 PHE HB3  H  9.448  50.315 36.190 1.00 . B B . 259 PHE HB3  1 1 
        8  39726 2 2  91 PHE HD1  H 10.050  48.077 38.406 1.00 . B B . 259 PHE HD1  1 1 
        8  39727 2 2  91 PHE HD2  H  8.738  48.027 34.316 1.00 . B B . 259 PHE HD2  1 1 
        8  39728 2 2  91 PHE HE1  H  8.907  45.912 38.799 1.00 . B B . 259 PHE HE1  1 1 
        8  39729 2 2  91 PHE HE2  H  7.597  45.861 34.709 1.00 . B B . 259 PHE HE2  1 1 
        8  39730 2 2  91 PHE HZ   H  7.682  44.803 36.950 1.00 . B B . 259 PHE HZ   1 1 
        8  39731 2 2  91 PHE N    N 11.510  48.294 34.454 1.00 . B B . 259 PHE N    1 1 
        8  39732 2 2  91 PHE O    O 11.232  51.797 34.073 1.00 . B B . 259 PHE O    1 1 
        8  39733 2 2  92 ALA C    C 14.038  52.132 33.367 1.00 . B B . 260 ALA C    1 1 
        8  39734 2 2  92 ALA CA   C 13.890  51.680 34.816 1.00 . B B . 260 ALA CA   1 1 
        8  39735 2 2  92 ALA CB   C 15.250  51.236 35.357 1.00 . B B . 260 ALA CB   1 1 
        8  39736 2 2  92 ALA H    H 13.222  49.724 35.278 1.00 . B B . 260 ALA H    1 1 
        8  39737 2 2  92 ALA HA   H 13.536  52.512 35.407 1.00 . B B . 260 ALA HA   1 1 
        8  39738 2 2  92 ALA HB1  H 15.880  52.101 35.501 1.00 . B B . 260 ALA HB1  1 1 
        8  39739 2 2  92 ALA HB2  H 15.716  50.563 34.651 1.00 . B B . 260 ALA HB2  1 1 
        8  39740 2 2  92 ALA HB3  H 15.113  50.728 36.300 1.00 . B B . 260 ALA HB3  1 1 
        8  39741 2 2  92 ALA N    N 12.931  50.587 34.917 1.00 . B B . 260 ALA N    1 1 
        8  39742 2 2  92 ALA O    O 14.115  53.327 33.082 1.00 . B B . 260 ALA O    1 1 
        8  39743 2 2  93 GLU C    C 12.957  52.145 30.502 1.00 . B B . 261 GLU C    1 1 
        8  39744 2 2  93 GLU CA   C 14.220  51.477 31.035 1.00 . B B . 261 GLU CA   1 1 
        8  39745 2 2  93 GLU CB   C 14.493  50.196 30.245 1.00 . B B . 261 GLU CB   1 1 
        8  39746 2 2  93 GLU CD   C 16.937  50.584 29.873 1.00 . B B . 261 GLU CD   1 1 
        8  39747 2 2  93 GLU CG   C 15.905  49.694 30.555 1.00 . B B . 261 GLU CG   1 1 
        8  39748 2 2  93 GLU H    H 14.014  50.231 32.738 1.00 . B B . 261 GLU H    1 1 
        8  39749 2 2  93 GLU HA   H 15.054  52.150 30.905 1.00 . B B . 261 GLU HA   1 1 
        8  39750 2 2  93 GLU HB2  H 13.772  49.440 30.522 1.00 . B B . 261 GLU HB2  1 1 
        8  39751 2 2  93 GLU HB3  H 14.411  50.399 29.188 1.00 . B B . 261 GLU HB3  1 1 
        8  39752 2 2  93 GLU HG2  H 16.064  49.713 31.625 1.00 . B B . 261 GLU HG2  1 1 
        8  39753 2 2  93 GLU HG3  H 16.013  48.681 30.196 1.00 . B B . 261 GLU HG3  1 1 
        8  39754 2 2  93 GLU N    N 14.080  51.166 32.453 1.00 . B B . 261 GLU N    1 1 
        8  39755 2 2  93 GLU O    O 13.026  53.087 29.714 1.00 . B B . 261 GLU O    1 1 
        8  39756 2 2  93 GLU OE1  O 17.034  50.522 28.659 1.00 . B B . 261 GLU OE1  1 1 
        8  39757 2 2  93 GLU OE2  O 17.616  51.316 30.575 1.00 . B B . 261 GLU OE2  1 1 
        8  39758 2 2  94 VAL C    C 10.355  53.629 31.030 1.00 . B B . 262 VAL C    1 1 
        8  39759 2 2  94 VAL CA   C 10.528  52.209 30.502 1.00 . B B . 262 VAL CA   1 1 
        8  39760 2 2  94 VAL CB   C  9.377  51.333 30.997 1.00 . B B . 262 VAL CB   1 1 
        8  39761 2 2  94 VAL CG1  C  8.045  52.036 30.721 1.00 . B B . 262 VAL CG1  1 1 
        8  39762 2 2  94 VAL CG2  C  9.403  49.992 30.262 1.00 . B B . 262 VAL CG2  1 1 
        8  39763 2 2  94 VAL H    H 11.809  50.899 31.569 1.00 . B B . 262 VAL H    1 1 
        8  39764 2 2  94 VAL HA   H 10.511  52.232 29.423 1.00 . B B . 262 VAL HA   1 1 
        8  39765 2 2  94 VAL HB   H  9.482  51.168 32.060 1.00 . B B . 262 VAL HB   1 1 
        8  39766 2 2  94 VAL HG11 H  8.022  52.372 29.695 1.00 . B B . 262 VAL HG11 1 1 
        8  39767 2 2  94 VAL HG12 H  7.944  52.886 31.380 1.00 . B B . 262 VAL HG12 1 1 
        8  39768 2 2  94 VAL HG13 H  7.233  51.348 30.893 1.00 . B B . 262 VAL HG13 1 1 
        8  39769 2 2  94 VAL HG21 H  9.373  49.187 30.981 1.00 . B B . 262 VAL HG21 1 1 
        8  39770 2 2  94 VAL HG22 H 10.311  49.919 29.680 1.00 . B B . 262 VAL HG22 1 1 
        8  39771 2 2  94 VAL HG23 H  8.551  49.922 29.605 1.00 . B B . 262 VAL HG23 1 1 
        8  39772 2 2  94 VAL N    N 11.802  51.651 30.940 1.00 . B B . 262 VAL N    1 1 
        8  39773 2 2  94 VAL O    O  9.835  54.503 30.334 1.00 . B B . 262 VAL O    1 1 
        8  39774 2 2  95 ASP C    C 11.424  56.214 32.041 1.00 . B B . 263 ASP C    1 1 
        8  39775 2 2  95 ASP CA   C 10.685  55.173 32.876 1.00 . B B . 263 ASP CA   1 1 
        8  39776 2 2  95 ASP CB   C 11.266  55.144 34.291 1.00 . B B . 263 ASP CB   1 1 
        8  39777 2 2  95 ASP CG   C 10.426  54.230 35.179 1.00 . B B . 263 ASP CG   1 1 
        8  39778 2 2  95 ASP H    H 11.201  53.121 32.771 1.00 . B B . 263 ASP H    1 1 
        8  39779 2 2  95 ASP HA   H  9.642  55.447 32.931 1.00 . B B . 263 ASP HA   1 1 
        8  39780 2 2  95 ASP HB2  H 12.280  54.775 34.254 1.00 . B B . 263 ASP HB2  1 1 
        8  39781 2 2  95 ASP HB3  H 11.261  56.143 34.701 1.00 . B B . 263 ASP HB3  1 1 
        8  39782 2 2  95 ASP N    N 10.796  53.854 32.264 1.00 . B B . 263 ASP N    1 1 
        8  39783 2 2  95 ASP O    O 11.206  57.414 32.192 1.00 . B B . 263 ASP O    1 1 
        8  39784 2 2  95 ASP OD1  O  9.284  53.985 34.831 1.00 . B B . 263 ASP OD1  1 1 
        8  39785 2 2  95 ASP OD2  O 10.940  53.789 36.194 1.00 . B B . 263 ASP OD2  1 1 
        8  39786 2 2  96 LYS C    C 12.362  56.845 28.970 1.00 . B B . 264 LYS C    1 1 
        8  39787 2 2  96 LYS CA   C 13.070  56.640 30.306 1.00 . B B . 264 LYS CA   1 1 
        8  39788 2 2  96 LYS CB   C 14.467  56.064 30.063 1.00 . B B . 264 LYS CB   1 1 
        8  39789 2 2  96 LYS CD   C 16.394  55.242 31.426 1.00 . B B . 264 LYS CD   1 1 
        8  39790 2 2  96 LYS CE   C 17.250  55.167 30.160 1.00 . B B . 264 LYS CE   1 1 
        8  39791 2 2  96 LYS CG   C 15.355  56.356 31.274 1.00 . B B . 264 LYS CG   1 1 
        8  39792 2 2  96 LYS H    H 12.435  54.774 31.084 1.00 . B B . 264 LYS H    1 1 
        8  39793 2 2  96 LYS HA   H 13.166  57.595 30.800 1.00 . B B . 264 LYS HA   1 1 
        8  39794 2 2  96 LYS HB2  H 14.394  54.997 29.916 1.00 . B B . 264 LYS HB2  1 1 
        8  39795 2 2  96 LYS HB3  H 14.896  56.523 29.184 1.00 . B B . 264 LYS HB3  1 1 
        8  39796 2 2  96 LYS HD2  H 17.025  55.453 32.276 1.00 . B B . 264 LYS HD2  1 1 
        8  39797 2 2  96 LYS HD3  H 15.890  54.299 31.573 1.00 . B B . 264 LYS HD3  1 1 
        8  39798 2 2  96 LYS HE2  H 16.670  54.730 29.359 1.00 . B B . 264 LYS HE2  1 1 
        8  39799 2 2  96 LYS HE3  H 17.562  56.161 29.877 1.00 . B B . 264 LYS HE3  1 1 
        8  39800 2 2  96 LYS HG2  H 15.858  57.302 31.131 1.00 . B B . 264 LYS HG2  1 1 
        8  39801 2 2  96 LYS HG3  H 14.747  56.403 32.165 1.00 . B B . 264 LYS HG3  1 1 
        8  39802 2 2  96 LYS HZ1  H 19.144  54.869 30.970 1.00 . B B . 264 LYS HZ1  1 1 
        8  39803 2 2  96 LYS HZ2  H 18.873  54.034 29.516 1.00 . B B . 264 LYS HZ2  1 1 
        8  39804 2 2  96 LYS HZ3  H 18.170  53.481 30.961 1.00 . B B . 264 LYS HZ3  1 1 
        8  39805 2 2  96 LYS N    N 12.301  55.742 31.160 1.00 . B B . 264 LYS N    1 1 
        8  39806 2 2  96 LYS NZ   N 18.449  54.324 30.422 1.00 . B B . 264 LYS NZ   1 1 
        8  39807 2 2  96 LYS O    O 12.628  57.812 28.257 1.00 . B B . 264 LYS O    1 1 
        8  39808 2 2  97 GLY C    C 10.967  54.795 26.514 1.00 . B B . 265 GLY C    1 1 
        8  39809 2 2  97 GLY CA   C 10.716  56.020 27.386 1.00 . B B . 265 GLY CA   1 1 
        8  39810 2 2  97 GLY H    H 11.284  55.181 29.247 1.00 . B B . 265 GLY H    1 1 
        8  39811 2 2  97 GLY HA2  H  9.659  56.091 27.604 1.00 . B B . 265 GLY HA2  1 1 
        8  39812 2 2  97 GLY HA3  H 11.029  56.903 26.851 1.00 . B B . 265 GLY HA3  1 1 
        8  39813 2 2  97 GLY N    N 11.457  55.929 28.639 1.00 . B B . 265 GLY N    1 1 
        8  39814 2 2  97 GLY O    O 10.933  54.879 25.285 1.00 . B B . 265 GLY O    1 1 
        8  39815 2 2  98 SER C    C 10.287  51.473 26.544 1.00 . B B . 266 SER C    1 1 
        8  39816 2 2  98 SER CA   C 11.476  52.422 26.424 1.00 . B B . 266 SER CA   1 1 
        8  39817 2 2  98 SER CB   C 12.729  51.741 26.975 1.00 . B B . 266 SER CB   1 1 
        8  39818 2 2  98 SER H    H 11.235  53.651 28.135 1.00 . B B . 266 SER H    1 1 
        8  39819 2 2  98 SER HA   H 11.636  52.657 25.383 1.00 . B B . 266 SER HA   1 1 
        8  39820 2 2  98 SER HB2  H 12.567  51.457 28.001 1.00 . B B . 266 SER HB2  1 1 
        8  39821 2 2  98 SER HB3  H 12.943  50.856 26.389 1.00 . B B . 266 SER HB3  1 1 
        8  39822 2 2  98 SER HG   H 14.483  52.363 27.544 1.00 . B B . 266 SER HG   1 1 
        8  39823 2 2  98 SER N    N 11.221  53.659 27.155 1.00 . B B . 266 SER N    1 1 
        8  39824 2 2  98 SER O    O  9.499  51.564 27.485 1.00 . B B . 266 SER O    1 1 
        8  39825 2 2  98 SER OG   O 13.823  52.646 26.906 1.00 . B B . 266 SER OG   1 1 
        8  39826 2 2  99 VAL C    C  9.524  48.274 26.181 1.00 . B B . 267 VAL C    1 1 
        8  39827 2 2  99 VAL CA   C  9.068  49.603 25.588 1.00 . B B . 267 VAL CA   1 1 
        8  39828 2 2  99 VAL CB   C  8.560  49.380 24.162 1.00 . B B . 267 VAL CB   1 1 
        8  39829 2 2  99 VAL CG1  C  9.727  49.499 23.180 1.00 . B B . 267 VAL CG1  1 1 
        8  39830 2 2  99 VAL CG2  C  7.944  47.984 24.054 1.00 . B B . 267 VAL CG2  1 1 
        8  39831 2 2  99 VAL H    H 10.823  50.538 24.856 1.00 . B B . 267 VAL H    1 1 
        8  39832 2 2  99 VAL HA   H  8.262  49.995 26.188 1.00 . B B . 267 VAL HA   1 1 
        8  39833 2 2  99 VAL HB   H  7.815  50.125 23.926 1.00 . B B . 267 VAL HB   1 1 
        8  39834 2 2  99 VAL HG11 H  9.491  48.962 22.274 1.00 . B B . 267 VAL HG11 1 1 
        8  39835 2 2  99 VAL HG12 H 10.617  49.080 23.626 1.00 . B B . 267 VAL HG12 1 1 
        8  39836 2 2  99 VAL HG13 H  9.897  50.540 22.947 1.00 . B B . 267 VAL HG13 1 1 
        8  39837 2 2  99 VAL HG21 H  7.352  47.920 23.153 1.00 . B B . 267 VAL HG21 1 1 
        8  39838 2 2  99 VAL HG22 H  7.314  47.801 24.912 1.00 . B B . 267 VAL HG22 1 1 
        8  39839 2 2  99 VAL HG23 H  8.732  47.244 24.020 1.00 . B B . 267 VAL HG23 1 1 
        8  39840 2 2  99 VAL N    N 10.164  50.564 25.582 1.00 . B B . 267 VAL N    1 1 
        8  39841 2 2  99 VAL O    O 10.665  47.852 25.979 1.00 . B B . 267 VAL O    1 1 
        8  39842 2 2 100 ALA C    C  9.488  45.360 26.488 1.00 . B B . 268 ALA C    1 1 
        8  39843 2 2 100 ALA CA   C  8.952  46.338 27.530 1.00 . B B . 268 ALA CA   1 1 
        8  39844 2 2 100 ALA CB   C  7.707  45.748 28.192 1.00 . B B . 268 ALA CB   1 1 
        8  39845 2 2 100 ALA H    H  7.738  48.003 27.039 1.00 . B B . 268 ALA H    1 1 
        8  39846 2 2 100 ALA HA   H  9.709  46.493 28.286 1.00 . B B . 268 ALA HA   1 1 
        8  39847 2 2 100 ALA HB1  H  6.983  45.489 27.433 1.00 . B B . 268 ALA HB1  1 1 
        8  39848 2 2 100 ALA HB2  H  7.278  46.475 28.864 1.00 . B B . 268 ALA HB2  1 1 
        8  39849 2 2 100 ALA HB3  H  7.979  44.861 28.747 1.00 . B B . 268 ALA HB3  1 1 
        8  39850 2 2 100 ALA N    N  8.630  47.618 26.912 1.00 . B B . 268 ALA N    1 1 
        8  39851 2 2 100 ALA O    O 10.611  44.868 26.603 1.00 . B B . 268 ALA O    1 1 
        8  39852 2 2 101 GLU C    C 10.589  44.239 24.184 1.00 . B B . 269 GLU C    1 1 
        8  39853 2 2 101 GLU CA   C  9.082  44.164 24.415 1.00 . B B . 269 GLU CA   1 1 
        8  39854 2 2 101 GLU CB   C  8.348  44.505 23.117 1.00 . B B . 269 GLU CB   1 1 
        8  39855 2 2 101 GLU CD   C  6.031  43.843 23.791 1.00 . B B . 269 GLU CD   1 1 
        8  39856 2 2 101 GLU CG   C  7.215  43.502 22.891 1.00 . B B . 269 GLU CG   1 1 
        8  39857 2 2 101 GLU H    H  7.794  45.505 25.431 1.00 . B B . 269 GLU H    1 1 
        8  39858 2 2 101 GLU HA   H  8.823  43.157 24.707 1.00 . B B . 269 GLU HA   1 1 
        8  39859 2 2 101 GLU HB2  H  7.939  45.503 23.186 1.00 . B B . 269 GLU HB2  1 1 
        8  39860 2 2 101 GLU HB3  H  9.040  44.455 22.288 1.00 . B B . 269 GLU HB3  1 1 
        8  39861 2 2 101 GLU HG2  H  6.903  43.541 21.857 1.00 . B B . 269 GLU HG2  1 1 
        8  39862 2 2 101 GLU HG3  H  7.566  42.508 23.123 1.00 . B B . 269 GLU HG3  1 1 
        8  39863 2 2 101 GLU N    N  8.679  45.084 25.472 1.00 . B B . 269 GLU N    1 1 
        8  39864 2 2 101 GLU O    O 11.274  43.217 24.161 1.00 . B B . 269 GLU O    1 1 
        8  39865 2 2 101 GLU OE1  O  6.094  44.864 24.456 1.00 . B B . 269 GLU OE1  1 1 
        8  39866 2 2 101 GLU OE2  O  5.080  43.079 23.800 1.00 . B B . 269 GLU OE2  1 1 
        8  39867 2 2 102 TRP C    C 13.265  45.779 25.115 1.00 . B B . 270 TRP C    1 1 
        8  39868 2 2 102 TRP CA   C 12.521  45.656 23.788 1.00 . B B . 270 TRP CA   1 1 
        8  39869 2 2 102 TRP CB   C 12.745  46.920 22.957 1.00 . B B . 270 TRP CB   1 1 
        8  39870 2 2 102 TRP CD1  C 14.435  47.272 21.112 1.00 . B B . 270 TRP CD1  1 1 
        8  39871 2 2 102 TRP CD2  C 13.192  45.421 20.804 1.00 . B B . 270 TRP CD2  1 1 
        8  39872 2 2 102 TRP CE2  C 14.088  45.496 19.711 1.00 . B B . 270 TRP CE2  1 1 
        8  39873 2 2 102 TRP CE3  C 12.292  44.342 20.851 1.00 . B B . 270 TRP CE3  1 1 
        8  39874 2 2 102 TRP CG   C 13.435  46.560 21.679 1.00 . B B . 270 TRP CG   1 1 
        8  39875 2 2 102 TRP CH2  C 13.189  43.466 18.763 1.00 . B B . 270 TRP CH2  1 1 
        8  39876 2 2 102 TRP CZ2  C 14.091  44.533 18.701 1.00 . B B . 270 TRP CZ2  1 1 
        8  39877 2 2 102 TRP CZ3  C 12.293  43.370 19.836 1.00 . B B . 270 TRP CZ3  1 1 
        8  39878 2 2 102 TRP H    H 10.499  46.234 24.045 1.00 . B B . 270 TRP H    1 1 
        8  39879 2 2 102 TRP HA   H 12.910  44.808 23.245 1.00 . B B . 270 TRP HA   1 1 
        8  39880 2 2 102 TRP HB2  H 11.792  47.377 22.735 1.00 . B B . 270 TRP HB2  1 1 
        8  39881 2 2 102 TRP HB3  H 13.357  47.613 23.513 1.00 . B B . 270 TRP HB3  1 1 
        8  39882 2 2 102 TRP HD1  H 14.863  48.181 21.506 1.00 . B B . 270 TRP HD1  1 1 
        8  39883 2 2 102 TRP HE1  H 15.532  46.950 19.342 1.00 . B B . 270 TRP HE1  1 1 
        8  39884 2 2 102 TRP HE3  H 11.598  44.258 21.674 1.00 . B B . 270 TRP HE3  1 1 
        8  39885 2 2 102 TRP HH2  H 13.184  42.716 17.986 1.00 . B B . 270 TRP HH2  1 1 
        8  39886 2 2 102 TRP HZ2  H 14.783  44.612 17.876 1.00 . B B . 270 TRP HZ2  1 1 
        8  39887 2 2 102 TRP HZ3  H 11.597  42.545 19.883 1.00 . B B . 270 TRP HZ3  1 1 
        8  39888 2 2 102 TRP N    N 11.094  45.457 24.016 1.00 . B B . 270 TRP N    1 1 
        8  39889 2 2 102 TRP NE1  N 14.825  46.640 19.943 1.00 . B B . 270 TRP NE1  1 1 
        8  39890 2 2 102 TRP O    O 14.402  45.326 25.242 1.00 . B B . 270 TRP O    1 1 
        8  39891 2 2 103 ALA C    C 13.690  45.232 27.971 1.00 . B B . 271 ALA C    1 1 
        8  39892 2 2 103 ALA CA   C 13.226  46.572 27.408 1.00 . B B . 271 ALA CA   1 1 
        8  39893 2 2 103 ALA CB   C 12.221  47.209 28.370 1.00 . B B . 271 ALA CB   1 1 
        8  39894 2 2 103 ALA H    H 11.711  46.737 25.935 1.00 . B B . 271 ALA H    1 1 
        8  39895 2 2 103 ALA HA   H 14.079  47.226 27.313 1.00 . B B . 271 ALA HA   1 1 
        8  39896 2 2 103 ALA HB1  H 11.678  46.434 28.890 1.00 . B B . 271 ALA HB1  1 1 
        8  39897 2 2 103 ALA HB2  H 11.527  47.822 27.812 1.00 . B B . 271 ALA HB2  1 1 
        8  39898 2 2 103 ALA HB3  H 12.747  47.823 29.086 1.00 . B B . 271 ALA HB3  1 1 
        8  39899 2 2 103 ALA N    N 12.616  46.395 26.095 1.00 . B B . 271 ALA N    1 1 
        8  39900 2 2 103 ALA O    O 14.809  45.113 28.472 1.00 . B B . 271 ALA O    1 1 
        8  39901 2 2 104 VAL C    C 14.268  42.271 27.553 1.00 . B B . 272 VAL C    1 1 
        8  39902 2 2 104 VAL CA   C 13.157  42.899 28.388 1.00 . B B . 272 VAL CA   1 1 
        8  39903 2 2 104 VAL CB   C 11.920  42.004 28.352 1.00 . B B . 272 VAL CB   1 1 
        8  39904 2 2 104 VAL CG1  C 10.787  42.664 29.141 1.00 . B B . 272 VAL CG1  1 1 
        8  39905 2 2 104 VAL CG2  C 11.479  41.800 26.901 1.00 . B B . 272 VAL CG2  1 1 
        8  39906 2 2 104 VAL H    H 11.948  44.382 27.475 1.00 . B B . 272 VAL H    1 1 
        8  39907 2 2 104 VAL HA   H 13.495  42.987 29.410 1.00 . B B . 272 VAL HA   1 1 
        8  39908 2 2 104 VAL HB   H 12.155  41.047 28.797 1.00 . B B . 272 VAL HB   1 1 
        8  39909 2 2 104 VAL HG11 H 11.190  43.455 29.756 1.00 . B B . 272 VAL HG11 1 1 
        8  39910 2 2 104 VAL HG12 H 10.306  41.928 29.768 1.00 . B B . 272 VAL HG12 1 1 
        8  39911 2 2 104 VAL HG13 H 10.062  43.077 28.452 1.00 . B B . 272 VAL HG13 1 1 
        8  39912 2 2 104 VAL HG21 H 10.402  41.733 26.858 1.00 . B B . 272 VAL HG21 1 1 
        8  39913 2 2 104 VAL HG22 H 11.912  40.889 26.517 1.00 . B B . 272 VAL HG22 1 1 
        8  39914 2 2 104 VAL HG23 H 11.811  42.637 26.305 1.00 . B B . 272 VAL HG23 1 1 
        8  39915 2 2 104 VAL N    N 12.825  44.228 27.885 1.00 . B B . 272 VAL N    1 1 
        8  39916 2 2 104 VAL O    O 15.067  41.485 28.058 1.00 . B B . 272 VAL O    1 1 
        8  39917 2 2 105 LYS C    C 16.681  42.735 25.647 1.00 . B B . 273 LYS C    1 1 
        8  39918 2 2 105 LYS CA   C 15.327  42.084 25.375 1.00 . B B . 273 LYS CA   1 1 
        8  39919 2 2 105 LYS CB   C 14.924  42.332 23.920 1.00 . B B . 273 LYS CB   1 1 
        8  39920 2 2 105 LYS CD   C 15.457  40.510 22.294 1.00 . B B . 273 LYS CD   1 1 
        8  39921 2 2 105 LYS CE   C 14.578  40.923 21.110 1.00 . B B . 273 LYS CE   1 1 
        8  39922 2 2 105 LYS CG   C 15.997  41.761 22.989 1.00 . B B . 273 LYS CG   1 1 
        8  39923 2 2 105 LYS H    H 13.645  43.253 25.923 1.00 . B B . 273 LYS H    1 1 
        8  39924 2 2 105 LYS HA   H 15.410  41.020 25.537 1.00 . B B . 273 LYS HA   1 1 
        8  39925 2 2 105 LYS HB2  H 13.979  41.847 23.722 1.00 . B B . 273 LYS HB2  1 1 
        8  39926 2 2 105 LYS HB3  H 14.829  43.393 23.748 1.00 . B B . 273 LYS HB3  1 1 
        8  39927 2 2 105 LYS HD2  H 16.284  39.913 21.938 1.00 . B B . 273 LYS HD2  1 1 
        8  39928 2 2 105 LYS HD3  H 14.870  39.935 22.992 1.00 . B B . 273 LYS HD3  1 1 
        8  39929 2 2 105 LYS HE2  H 13.801  40.188 20.967 1.00 . B B . 273 LYS HE2  1 1 
        8  39930 2 2 105 LYS HE3  H 14.133  41.887 21.312 1.00 . B B . 273 LYS HE3  1 1 
        8  39931 2 2 105 LYS HG2  H 16.261  42.503 22.248 1.00 . B B . 273 LYS HG2  1 1 
        8  39932 2 2 105 LYS HG3  H 16.872  41.501 23.566 1.00 . B B . 273 LYS HG3  1 1 
        8  39933 2 2 105 LYS HZ1  H 16.368  40.650 20.080 1.00 . B B . 273 LYS HZ1  1 1 
        8  39934 2 2 105 LYS HZ2  H 15.472  42.003 19.570 1.00 . B B . 273 LYS HZ2  1 1 
        8  39935 2 2 105 LYS HZ3  H 14.981  40.438 19.125 1.00 . B B . 273 LYS HZ3  1 1 
        8  39936 2 2 105 LYS N    N 14.310  42.623 26.270 1.00 . B B . 273 LYS N    1 1 
        8  39937 2 2 105 LYS NZ   N 15.412  41.009 19.878 1.00 . B B . 273 LYS NZ   1 1 
        8  39938 2 2 105 LYS O    O 17.707  42.058 25.682 1.00 . B B . 273 LYS O    1 1 
        8  39939 2 2 106 THR C    C 18.487  44.374 27.459 1.00 . B B . 274 THR C    1 1 
        8  39940 2 2 106 THR CA   C 17.906  44.779 26.107 1.00 . B B . 274 THR CA   1 1 
        8  39941 2 2 106 THR CB   C 17.635  46.284 26.098 1.00 . B B . 274 THR CB   1 1 
        8  39942 2 2 106 THR CG2  C 18.935  47.041 26.378 1.00 . B B . 274 THR CG2  1 1 
        8  39943 2 2 106 THR H    H 15.823  44.536 25.798 1.00 . B B . 274 THR H    1 1 
        8  39944 2 2 106 THR HA   H 18.625  44.549 25.335 1.00 . B B . 274 THR HA   1 1 
        8  39945 2 2 106 THR HB   H 16.912  46.527 26.860 1.00 . B B . 274 THR HB   1 1 
        8  39946 2 2 106 THR HG1  H 16.561  45.957 24.508 1.00 . B B . 274 THR HG1  1 1 
        8  39947 2 2 106 THR HG21 H 19.767  46.354 26.339 1.00 . B B . 274 THR HG21 1 1 
        8  39948 2 2 106 THR HG22 H 18.885  47.492 27.358 1.00 . B B . 274 THR HG22 1 1 
        8  39949 2 2 106 THR HG23 H 19.070  47.812 25.634 1.00 . B B . 274 THR HG23 1 1 
        8  39950 2 2 106 THR N    N 16.672  44.049 25.839 1.00 . B B . 274 THR N    1 1 
        8  39951 2 2 106 THR O    O 19.658  44.009 27.557 1.00 . B B . 274 THR O    1 1 
        8  39952 2 2 106 THR OG1  O 17.128  46.664 24.826 1.00 . B B . 274 THR OG1  1 1 
        8  39953 2 2 107 VAL C    C 18.733  42.688 29.837 1.00 . B B . 275 VAL C    1 1 
        8  39954 2 2 107 VAL CA   C 18.101  44.077 29.838 1.00 . B B . 275 VAL CA   1 1 
        8  39955 2 2 107 VAL CB   C 16.914  44.098 30.801 1.00 . B B . 275 VAL CB   1 1 
        8  39956 2 2 107 VAL CG1  C 17.353  43.556 32.163 1.00 . B B . 275 VAL CG1  1 1 
        8  39957 2 2 107 VAL CG2  C 16.417  45.536 30.965 1.00 . B B . 275 VAL CG2  1 1 
        8  39958 2 2 107 VAL H    H 16.735  44.737 28.358 1.00 . B B . 275 VAL H    1 1 
        8  39959 2 2 107 VAL HA   H 18.833  44.794 30.171 1.00 . B B . 275 VAL HA   1 1 
        8  39960 2 2 107 VAL HB   H 16.120  43.481 30.408 1.00 . B B . 275 VAL HB   1 1 
        8  39961 2 2 107 VAL HG11 H 17.106  42.506 32.229 1.00 . B B . 275 VAL HG11 1 1 
        8  39962 2 2 107 VAL HG12 H 16.842  44.094 32.947 1.00 . B B . 275 VAL HG12 1 1 
        8  39963 2 2 107 VAL HG13 H 18.418  43.682 32.275 1.00 . B B . 275 VAL HG13 1 1 
        8  39964 2 2 107 VAL HG21 H 16.128  45.703 31.991 1.00 . B B . 275 VAL HG21 1 1 
        8  39965 2 2 107 VAL HG22 H 15.566  45.697 30.321 1.00 . B B . 275 VAL HG22 1 1 
        8  39966 2 2 107 VAL HG23 H 17.205  46.223 30.697 1.00 . B B . 275 VAL HG23 1 1 
        8  39967 2 2 107 VAL N    N 17.659  44.440 28.496 1.00 . B B . 275 VAL N    1 1 
        8  39968 2 2 107 VAL O    O 19.894  42.524 30.212 1.00 . B B . 275 VAL O    1 1 
        8  39969 2 2 108 ILE C    C 19.726  40.240 28.522 1.00 . B B . 276 ILE C    1 1 
        8  39970 2 2 108 ILE CA   C 18.460  40.322 29.364 1.00 . B B . 276 ILE CA   1 1 
        8  39971 2 2 108 ILE CB   C 17.392  39.400 28.774 1.00 . B B . 276 ILE CB   1 1 
        8  39972 2 2 108 ILE CD1  C 16.268  38.688 26.658 1.00 . B B . 276 ILE CD1  1 1 
        8  39973 2 2 108 ILE CG1  C 17.219  39.710 27.285 1.00 . B B . 276 ILE CG1  1 1 
        8  39974 2 2 108 ILE CG2  C 16.061  39.628 29.497 1.00 . B B . 276 ILE CG2  1 1 
        8  39975 2 2 108 ILE H    H 17.045  41.883 29.123 1.00 . B B . 276 ILE H    1 1 
        8  39976 2 2 108 ILE HA   H 18.684  39.997 30.369 1.00 . B B . 276 ILE HA   1 1 
        8  39977 2 2 108 ILE HB   H 17.696  38.371 28.897 1.00 . B B . 276 ILE HB   1 1 
        8  39978 2 2 108 ILE HD11 H 16.701  37.702 26.731 1.00 . B B . 276 ILE HD11 1 1 
        8  39979 2 2 108 ILE HD12 H 16.108  38.936 25.619 1.00 . B B . 276 ILE HD12 1 1 
        8  39980 2 2 108 ILE HD13 H 15.324  38.707 27.181 1.00 . B B . 276 ILE HD13 1 1 
        8  39981 2 2 108 ILE HG12 H 16.810  40.704 27.168 1.00 . B B . 276 ILE HG12 1 1 
        8  39982 2 2 108 ILE HG13 H 18.179  39.656 26.793 1.00 . B B . 276 ILE HG13 1 1 
        8  39983 2 2 108 ILE HG21 H 15.248  39.508 28.800 1.00 . B B . 276 ILE HG21 1 1 
        8  39984 2 2 108 ILE HG22 H 16.042  40.629 29.905 1.00 . B B . 276 ILE HG22 1 1 
        8  39985 2 2 108 ILE HG23 H 15.961  38.911 30.298 1.00 . B B . 276 ILE HG23 1 1 
        8  39986 2 2 108 ILE N    N 17.963  41.692 29.411 1.00 . B B . 276 ILE N    1 1 
        8  39987 2 2 108 ILE O    O 20.667  39.522 28.864 1.00 . B B . 276 ILE O    1 1 
        8  39988 2 2 109 GLU C    C 22.107  41.617 27.230 1.00 . B B . 277 GLU C    1 1 
        8  39989 2 2 109 GLU CA   C 20.906  40.987 26.534 1.00 . B B . 277 GLU CA   1 1 
        8  39990 2 2 109 GLU CB   C 20.584  41.768 25.259 1.00 . B B . 277 GLU CB   1 1 
        8  39991 2 2 109 GLU CD   C 21.796  40.252 23.680 1.00 . B B . 277 GLU CD   1 1 
        8  39992 2 2 109 GLU CG   C 21.754  41.652 24.280 1.00 . B B . 277 GLU CG   1 1 
        8  39993 2 2 109 GLU H    H 18.970  41.536 27.197 1.00 . B B . 277 GLU H    1 1 
        8  39994 2 2 109 GLU HA   H 21.148  39.970 26.267 1.00 . B B . 277 GLU HA   1 1 
        8  39995 2 2 109 GLU HB2  H 19.692  41.364 24.804 1.00 . B B . 277 GLU HB2  1 1 
        8  39996 2 2 109 GLU HB3  H 20.425  42.807 25.503 1.00 . B B . 277 GLU HB3  1 1 
        8  39997 2 2 109 GLU HG2  H 21.634  42.378 23.489 1.00 . B B . 277 GLU HG2  1 1 
        8  39998 2 2 109 GLU HG3  H 22.679  41.844 24.804 1.00 . B B . 277 GLU HG3  1 1 
        8  39999 2 2 109 GLU N    N 19.746  40.983 27.419 1.00 . B B . 277 GLU N    1 1 
        8  40000 2 2 109 GLU O    O 23.240  41.165 27.065 1.00 . B B . 277 GLU O    1 1 
        8  40001 2 2 109 GLU OE1  O 20.881  39.490 23.942 1.00 . B B . 277 GLU OE1  1 1 
        8  40002 2 2 109 GLU OE2  O 22.744  39.959 22.968 1.00 . B B . 277 GLU OE2  1 1 
        8  40003 2 2 110 LYS C    C 23.351  42.545 29.947 1.00 . B B . 278 LYS C    1 1 
        8  40004 2 2 110 LYS CA   C 22.920  43.351 28.725 1.00 . B B . 278 LYS CA   1 1 
        8  40005 2 2 110 LYS CB   C 22.447  44.737 29.167 1.00 . B B . 278 LYS CB   1 1 
        8  40006 2 2 110 LYS CD   C 23.111  46.620 30.666 1.00 . B B . 278 LYS CD   1 1 
        8  40007 2 2 110 LYS CE   C 23.151  46.118 32.112 1.00 . B B . 278 LYS CE   1 1 
        8  40008 2 2 110 LYS CG   C 23.628  45.526 29.731 1.00 . B B . 278 LYS CG   1 1 
        8  40009 2 2 110 LYS H    H 20.929  42.980 28.102 1.00 . B B . 278 LYS H    1 1 
        8  40010 2 2 110 LYS HA   H 23.767  43.465 28.065 1.00 . B B . 278 LYS HA   1 1 
        8  40011 2 2 110 LYS HB2  H 22.033  45.263 28.318 1.00 . B B . 278 LYS HB2  1 1 
        8  40012 2 2 110 LYS HB3  H 21.690  44.631 29.929 1.00 . B B . 278 LYS HB3  1 1 
        8  40013 2 2 110 LYS HD2  H 23.735  47.499 30.572 1.00 . B B . 278 LYS HD2  1 1 
        8  40014 2 2 110 LYS HD3  H 22.094  46.870 30.402 1.00 . B B . 278 LYS HD3  1 1 
        8  40015 2 2 110 LYS HE2  H 23.029  45.045 32.123 1.00 . B B . 278 LYS HE2  1 1 
        8  40016 2 2 110 LYS HE3  H 24.101  46.378 32.557 1.00 . B B . 278 LYS HE3  1 1 
        8  40017 2 2 110 LYS HG2  H 24.277  44.857 30.280 1.00 . B B . 278 LYS HG2  1 1 
        8  40018 2 2 110 LYS HG3  H 24.179  45.978 28.921 1.00 . B B . 278 LYS HG3  1 1 
        8  40019 2 2 110 LYS HZ1  H 21.777  46.130 33.674 1.00 . B B . 278 LYS HZ1  1 1 
        8  40020 2 2 110 LYS HZ2  H 21.229  46.903 32.265 1.00 . B B . 278 LYS HZ2  1 1 
        8  40021 2 2 110 LYS HZ3  H 22.370  47.665 33.267 1.00 . B B . 278 LYS HZ3  1 1 
        8  40022 2 2 110 LYS N    N 21.852  42.665 28.008 1.00 . B B . 278 LYS N    1 1 
        8  40023 2 2 110 LYS NZ   N 22.049  46.753 32.887 1.00 . B B . 278 LYS NZ   1 1 
        8  40024 2 2 110 LYS O    O 24.461  42.708 30.450 1.00 . B B . 278 LYS O    1 1 
        8  40025 2 2 111 PHE C    C 23.512  39.586 31.167 1.00 . B B . 279 PHE C    1 1 
        8  40026 2 2 111 PHE CA   C 22.763  40.848 31.582 1.00 . B B . 279 PHE CA   1 1 
        8  40027 2 2 111 PHE CB   C 21.465  40.460 32.294 1.00 . B B . 279 PHE CB   1 1 
        8  40028 2 2 111 PHE CD1  C 21.613  42.603 33.613 1.00 . B B . 279 PHE CD1  1 1 
        8  40029 2 2 111 PHE CD2  C 20.986  40.566 34.766 1.00 . B B . 279 PHE CD2  1 1 
        8  40030 2 2 111 PHE CE1  C 21.508  43.316 34.813 1.00 . B B . 279 PHE CE1  1 1 
        8  40031 2 2 111 PHE CE2  C 20.881  41.279 35.968 1.00 . B B . 279 PHE CE2  1 1 
        8  40032 2 2 111 PHE CG   C 21.351  41.229 33.590 1.00 . B B . 279 PHE CG   1 1 
        8  40033 2 2 111 PHE CZ   C 21.142  42.653 35.990 1.00 . B B . 279 PHE CZ   1 1 
        8  40034 2 2 111 PHE H    H 21.593  41.587 29.977 1.00 . B B . 279 PHE H    1 1 
        8  40035 2 2 111 PHE HA   H 23.379  41.413 32.265 1.00 . B B . 279 PHE HA   1 1 
        8  40036 2 2 111 PHE HB2  H 20.622  40.696 31.660 1.00 . B B . 279 PHE HB2  1 1 
        8  40037 2 2 111 PHE HB3  H 21.471  39.401 32.505 1.00 . B B . 279 PHE HB3  1 1 
        8  40038 2 2 111 PHE HD1  H 21.896  43.115 32.704 1.00 . B B . 279 PHE HD1  1 1 
        8  40039 2 2 111 PHE HD2  H 20.784  39.505 34.749 1.00 . B B . 279 PHE HD2  1 1 
        8  40040 2 2 111 PHE HE1  H 21.709  44.377 34.831 1.00 . B B . 279 PHE HE1  1 1 
        8  40041 2 2 111 PHE HE2  H 20.598  40.766 36.875 1.00 . B B . 279 PHE HE2  1 1 
        8  40042 2 2 111 PHE HZ   H 21.059  43.203 36.916 1.00 . B B . 279 PHE HZ   1 1 
        8  40043 2 2 111 PHE N    N 22.464  41.674 30.418 1.00 . B B . 279 PHE N    1 1 
        8  40044 2 2 111 PHE O    O 24.377  39.099 31.894 1.00 . B B . 279 PHE O    1 1 
        8  40045 2 2 112 ALA C    C 25.247  38.159 29.041 1.00 . B B . 280 ALA C    1 1 
        8  40046 2 2 112 ALA CA   C 23.821  37.857 29.491 1.00 . B B . 280 ALA CA   1 1 
        8  40047 2 2 112 ALA CB   C 23.025  37.288 28.315 1.00 . B B . 280 ALA CB   1 1 
        8  40048 2 2 112 ALA H    H 22.477  39.494 29.456 1.00 . B B . 280 ALA H    1 1 
        8  40049 2 2 112 ALA HA   H 23.852  37.121 30.279 1.00 . B B . 280 ALA HA   1 1 
        8  40050 2 2 112 ALA HB1  H 22.646  36.311 28.578 1.00 . B B . 280 ALA HB1  1 1 
        8  40051 2 2 112 ALA HB2  H 23.667  37.203 27.451 1.00 . B B . 280 ALA HB2  1 1 
        8  40052 2 2 112 ALA HB3  H 22.200  37.945 28.088 1.00 . B B . 280 ALA HB3  1 1 
        8  40053 2 2 112 ALA N    N 23.174  39.062 29.992 1.00 . B B . 280 ALA N    1 1 
        8  40054 2 2 112 ALA O    O 26.143  37.324 29.180 1.00 . B B . 280 ALA O    1 1 
        8  40055 2 2 113 GLU C    C 27.655  40.174 29.206 1.00 . B B . 281 GLU C    1 1 
        8  40056 2 2 113 GLU CA   C 26.774  39.756 28.033 1.00 . B B . 281 GLU CA   1 1 
        8  40057 2 2 113 GLU CB   C 26.649  40.918 27.046 1.00 . B B . 281 GLU CB   1 1 
        8  40058 2 2 113 GLU CD   C 25.277  39.646 25.385 1.00 . B B . 281 GLU CD   1 1 
        8  40059 2 2 113 GLU CG   C 26.598  40.373 25.617 1.00 . B B . 281 GLU CG   1 1 
        8  40060 2 2 113 GLU H    H 24.701  39.980 28.413 1.00 . B B . 281 GLU H    1 1 
        8  40061 2 2 113 GLU HA   H 27.236  38.920 27.530 1.00 . B B . 281 GLU HA   1 1 
        8  40062 2 2 113 GLU HB2  H 25.745  41.471 27.253 1.00 . B B . 281 GLU HB2  1 1 
        8  40063 2 2 113 GLU HB3  H 27.502  41.572 27.149 1.00 . B B . 281 GLU HB3  1 1 
        8  40064 2 2 113 GLU HG2  H 26.687  41.190 24.917 1.00 . B B . 281 GLU HG2  1 1 
        8  40065 2 2 113 GLU HG3  H 27.416  39.683 25.468 1.00 . B B . 281 GLU HG3  1 1 
        8  40066 2 2 113 GLU N    N 25.452  39.356 28.501 1.00 . B B . 281 GLU N    1 1 
        8  40067 2 2 113 GLU O    O 28.834  39.826 29.265 1.00 . B B . 281 GLU O    1 1 
        8  40068 2 2 113 GLU OE1  O 24.991  38.724 26.132 1.00 . B B . 281 GLU OE1  1 1 
        8  40069 2 2 113 GLU OE2  O 24.572  40.021 24.463 1.00 . B B . 281 GLU OE2  1 1 
        8  40070 2 2 114 GLN C    C 28.612  40.238 31.922 1.00 . B B . 282 GLN C    1 1 
        8  40071 2 2 114 GLN CA   C 27.818  41.386 31.304 1.00 . B B . 282 GLN CA   1 1 
        8  40072 2 2 114 GLN CB   C 26.855  41.961 32.343 1.00 . B B . 282 GLN CB   1 1 
        8  40073 2 2 114 GLN CD   C 28.612  42.456 34.055 1.00 . B B . 282 GLN CD   1 1 
        8  40074 2 2 114 GLN CG   C 27.557  43.065 33.136 1.00 . B B . 282 GLN CG   1 1 
        8  40075 2 2 114 GLN H    H 26.132  41.173 30.038 1.00 . B B . 282 GLN H    1 1 
        8  40076 2 2 114 GLN HA   H 28.504  42.162 30.998 1.00 . B B . 282 GLN HA   1 1 
        8  40077 2 2 114 GLN HB2  H 25.988  42.370 31.843 1.00 . B B . 282 GLN HB2  1 1 
        8  40078 2 2 114 GLN HB3  H 26.544  41.177 33.019 1.00 . B B . 282 GLN HB3  1 1 
        8  40079 2 2 114 GLN HE21 H 27.370  42.250 35.590 1.00 . B B . 282 GLN HE21 1 1 
        8  40080 2 2 114 GLN HE22 H 28.959  41.723 35.868 1.00 . B B . 282 GLN HE22 1 1 
        8  40081 2 2 114 GLN HG2  H 28.032  43.751 32.450 1.00 . B B . 282 GLN HG2  1 1 
        8  40082 2 2 114 GLN HG3  H 26.831  43.597 33.731 1.00 . B B . 282 GLN HG3  1 1 
        8  40083 2 2 114 GLN N    N 27.075  40.924 30.137 1.00 . B B . 282 GLN N    1 1 
        8  40084 2 2 114 GLN NE2  N 28.286  42.115 35.271 1.00 . B B . 282 GLN NE2  1 1 
        8  40085 2 2 114 GLN O    O 29.829  40.326 32.078 1.00 . B B . 282 GLN O    1 1 
        8  40086 2 2 114 GLN OE1  O 29.763  42.288 33.653 1.00 . B B . 282 GLN OE1  1 1 
        8  40087 2 2 115 PHE C    C 29.243  37.156 31.804 1.00 . B B . 283 PHE C    1 1 
        8  40088 2 2 115 PHE CA   C 28.562  38.004 32.873 1.00 . B B . 283 PHE CA   1 1 
        8  40089 2 2 115 PHE CB   C 27.530  37.157 33.620 1.00 . B B . 283 PHE CB   1 1 
        8  40090 2 2 115 PHE CD1  C 25.064  37.555 33.958 1.00 . B B . 283 PHE CD1  1 1 
        8  40091 2 2 115 PHE CD2  C 26.620  39.320 34.542 1.00 . B B . 283 PHE CD2  1 1 
        8  40092 2 2 115 PHE CE1  C 23.994  38.365 34.358 1.00 . B B . 283 PHE CE1  1 1 
        8  40093 2 2 115 PHE CE2  C 25.552  40.130 34.940 1.00 . B B . 283 PHE CE2  1 1 
        8  40094 2 2 115 PHE CG   C 26.377  38.031 34.050 1.00 . B B . 283 PHE CG   1 1 
        8  40095 2 2 115 PHE CZ   C 24.239  39.653 34.849 1.00 . B B . 283 PHE CZ   1 1 
        8  40096 2 2 115 PHE H    H 26.944  39.150 32.124 1.00 . B B . 283 PHE H    1 1 
        8  40097 2 2 115 PHE HA   H 29.306  38.347 33.577 1.00 . B B . 283 PHE HA   1 1 
        8  40098 2 2 115 PHE HB2  H 27.167  36.376 32.967 1.00 . B B . 283 PHE HB2  1 1 
        8  40099 2 2 115 PHE HB3  H 27.991  36.715 34.490 1.00 . B B . 283 PHE HB3  1 1 
        8  40100 2 2 115 PHE HD1  H 24.876  36.561 33.579 1.00 . B B . 283 PHE HD1  1 1 
        8  40101 2 2 115 PHE HD2  H 27.633  39.689 34.612 1.00 . B B . 283 PHE HD2  1 1 
        8  40102 2 2 115 PHE HE1  H 22.983  37.997 34.287 1.00 . B B . 283 PHE HE1  1 1 
        8  40103 2 2 115 PHE HE2  H 25.740  41.124 35.319 1.00 . B B . 283 PHE HE2  1 1 
        8  40104 2 2 115 PHE HZ   H 23.414  40.278 35.157 1.00 . B B . 283 PHE HZ   1 1 
        8  40105 2 2 115 PHE N    N 27.911  39.165 32.272 1.00 . B B . 283 PHE N    1 1 
        8  40106 2 2 115 PHE O    O 30.365  36.684 31.993 1.00 . B B . 283 PHE O    1 1 
        8  40107 2 2 116 ALA C    C 30.396  36.798 29.063 1.00 . B B . 284 ALA C    1 1 
        8  40108 2 2 116 ALA CA   C 29.108  36.173 29.587 1.00 . B B . 284 ALA CA   1 1 
        8  40109 2 2 116 ALA CB   C 28.088  36.072 28.453 1.00 . B B . 284 ALA CB   1 1 
        8  40110 2 2 116 ALA H    H 27.670  37.367 30.586 1.00 . B B . 284 ALA H    1 1 
        8  40111 2 2 116 ALA HA   H 29.323  35.180 29.950 1.00 . B B . 284 ALA HA   1 1 
        8  40112 2 2 116 ALA HB1  H 27.215  35.536 28.798 1.00 . B B . 284 ALA HB1  1 1 
        8  40113 2 2 116 ALA HB2  H 28.528  35.545 27.619 1.00 . B B . 284 ALA HB2  1 1 
        8  40114 2 2 116 ALA HB3  H 27.799  37.065 28.138 1.00 . B B . 284 ALA HB3  1 1 
        8  40115 2 2 116 ALA N    N 28.559  36.968 30.682 1.00 . B B . 284 ALA N    1 1 
        8  40116 2 2 116 ALA O    O 30.948  36.355 28.056 1.00 . B B . 284 ALA O    1 1 
        8  40117 2 2 117 ALA C    C 33.251  38.125 30.260 1.00 . B B . 285 ALA C    1 1 
        8  40118 2 2 117 ALA CA   C 32.095  38.512 29.345 1.00 . B B . 285 ALA CA   1 1 
        8  40119 2 2 117 ALA CB   C 31.891  40.027 29.389 1.00 . B B . 285 ALA CB   1 1 
        8  40120 2 2 117 ALA H    H 30.387  38.143 30.547 1.00 . B B . 285 ALA H    1 1 
        8  40121 2 2 117 ALA HA   H 32.336  38.223 28.333 1.00 . B B . 285 ALA HA   1 1 
        8  40122 2 2 117 ALA HB1  H 32.590  40.504 28.720 1.00 . B B . 285 ALA HB1  1 1 
        8  40123 2 2 117 ALA HB2  H 32.053  40.383 30.396 1.00 . B B . 285 ALA HB2  1 1 
        8  40124 2 2 117 ALA HB3  H 30.882  40.264 29.082 1.00 . B B . 285 ALA HB3  1 1 
        8  40125 2 2 117 ALA N    N 30.870  37.833 29.751 1.00 . B B . 285 ALA N    1 1 
        8  40126 2 2 117 ALA O    O 34.390  38.543 30.047 1.00 . B B . 285 ALA O    1 1 
        8  40127 2 2 118 LEU C    C 34.683  35.639 31.703 1.00 . B B . 286 LEU C    1 1 
        8  40128 2 2 118 LEU CA   C 33.978  36.889 32.219 1.00 . B B . 286 LEU CA   1 1 
        8  40129 2 2 118 LEU CB   C 33.345  36.595 33.582 1.00 . B B . 286 LEU CB   1 1 
        8  40130 2 2 118 LEU CD1  C 32.645  38.759 34.613 1.00 . B B . 286 LEU CD1  1 1 
        8  40131 2 2 118 LEU CD2  C 33.898  37.077 35.969 1.00 . B B . 286 LEU CD2  1 1 
        8  40132 2 2 118 LEU CG   C 33.736  37.689 34.575 1.00 . B B . 286 LEU CG   1 1 
        8  40133 2 2 118 LEU H    H 32.028  37.024 31.398 1.00 . B B . 286 LEU H    1 1 
        8  40134 2 2 118 LEU HA   H 34.705  37.679 32.338 1.00 . B B . 286 LEU HA   1 1 
        8  40135 2 2 118 LEU HB2  H 32.269  36.566 33.479 1.00 . B B . 286 LEU HB2  1 1 
        8  40136 2 2 118 LEU HB3  H 33.698  35.639 33.943 1.00 . B B . 286 LEU HB3  1 1 
        8  40137 2 2 118 LEU HD11 H 32.850  39.508 33.862 1.00 . B B . 286 LEU HD11 1 1 
        8  40138 2 2 118 LEU HD12 H 32.629  39.222 35.589 1.00 . B B . 286 LEU HD12 1 1 
        8  40139 2 2 118 LEU HD13 H 31.687  38.303 34.416 1.00 . B B . 286 LEU HD13 1 1 
        8  40140 2 2 118 LEU HD21 H 33.644  37.813 36.715 1.00 . B B . 286 LEU HD21 1 1 
        8  40141 2 2 118 LEU HD22 H 34.921  36.762 36.106 1.00 . B B . 286 LEU HD22 1 1 
        8  40142 2 2 118 LEU HD23 H 33.241  36.225 36.064 1.00 . B B . 286 LEU HD23 1 1 
        8  40143 2 2 118 LEU HG   H 34.671  38.137 34.265 1.00 . B B . 286 LEU HG   1 1 
        8  40144 2 2 118 LEU N    N 32.952  37.326 31.279 1.00 . B B . 286 LEU N    1 1 
        8  40145 2 2 118 LEU O    O 34.529  35.264 30.540 1.00 . B B . 286 LEU O    1 1 
        8  40146 2 2 119 SER C    C 35.570  32.566 32.868 1.00 . B B . 287 SER C    1 1 
        8  40147 2 2 119 SER CA   C 36.180  33.791 32.192 1.00 . B B . 287 SER CA   1 1 
        8  40148 2 2 119 SER CB   C 37.650  33.917 32.591 1.00 . B B . 287 SER CB   1 1 
        8  40149 2 2 119 SER H    H 35.540  35.343 33.487 1.00 . B B . 287 SER H    1 1 
        8  40150 2 2 119 SER HA   H 36.119  33.668 31.122 1.00 . B B . 287 SER HA   1 1 
        8  40151 2 2 119 SER HB2  H 38.175  33.015 32.328 1.00 . B B . 287 SER HB2  1 1 
        8  40152 2 2 119 SER HB3  H 38.092  34.755 32.068 1.00 . B B . 287 SER HB3  1 1 
        8  40153 2 2 119 SER HG   H 38.185  34.955 34.148 1.00 . B B . 287 SER HG   1 1 
        8  40154 2 2 119 SER N    N 35.455  34.998 32.574 1.00 . B B . 287 SER N    1 1 
        8  40155 2 2 119 SER O    O 35.704  31.445 32.378 1.00 . B B . 287 SER O    1 1 
        8  40156 2 2 119 SER OG   O 37.740  34.117 33.996 1.00 . B B . 287 SER OG   1 1 
        8  40157 2 2 120 ASP C    C 33.407  30.853 33.800 1.00 . B B . 288 ASP C    1 1 
        8  40158 2 2 120 ASP CA   C 34.275  31.697 34.728 1.00 . B B . 288 ASP CA   1 1 
        8  40159 2 2 120 ASP CB   C 33.418  32.256 35.866 1.00 . B B . 288 ASP CB   1 1 
        8  40160 2 2 120 ASP CG   C 34.224  33.261 36.680 1.00 . B B . 288 ASP CG   1 1 
        8  40161 2 2 120 ASP H    H 34.827  33.704 34.336 1.00 . B B . 288 ASP H    1 1 
        8  40162 2 2 120 ASP HA   H 35.047  31.070 35.149 1.00 . B B . 288 ASP HA   1 1 
        8  40163 2 2 120 ASP HB2  H 32.549  32.743 35.452 1.00 . B B . 288 ASP HB2  1 1 
        8  40164 2 2 120 ASP HB3  H 33.104  31.446 36.508 1.00 . B B . 288 ASP HB3  1 1 
        8  40165 2 2 120 ASP N    N 34.902  32.789 33.994 1.00 . B B . 288 ASP N    1 1 
        8  40166 2 2 120 ASP O    O 32.281  31.232 33.475 1.00 . B B . 288 ASP O    1 1 
        8  40167 2 2 120 ASP OD1  O 34.330  34.396 36.246 1.00 . B B . 288 ASP OD1  1 1 
        8  40168 2 2 120 ASP OD2  O 34.724  32.881 37.726 1.00 . B B . 288 ASP OD2  1 1 
        8  40169 2 2 121 ASN C    C 32.047  28.156 33.228 1.00 . B B . 289 ASN C    1 1 
        8  40170 2 2 121 ASN CA   C 33.201  28.824 32.486 1.00 . B B . 289 ASN CA   1 1 
        8  40171 2 2 121 ASN CB   C 34.138  27.752 31.924 1.00 . B B . 289 ASN CB   1 1 
        8  40172 2 2 121 ASN CG   C 33.404  26.902 30.894 1.00 . B B . 289 ASN CG   1 1 
        8  40173 2 2 121 ASN H    H 34.837  29.462 33.669 1.00 . B B . 289 ASN H    1 1 
        8  40174 2 2 121 ASN HA   H 32.801  29.401 31.664 1.00 . B B . 289 ASN HA   1 1 
        8  40175 2 2 121 ASN HB2  H 34.987  28.228 31.459 1.00 . B B . 289 ASN HB2  1 1 
        8  40176 2 2 121 ASN HB3  H 34.481  27.119 32.731 1.00 . B B . 289 ASN HB3  1 1 
        8  40177 2 2 121 ASN HD21 H 33.011  25.431 32.168 1.00 . B B . 289 ASN HD21 1 1 
        8  40178 2 2 121 ASN HD22 H 32.434  25.196 30.589 1.00 . B B . 289 ASN HD22 1 1 
        8  40179 2 2 121 ASN N    N 33.937  29.712 33.377 1.00 . B B . 289 ASN N    1 1 
        8  40180 2 2 121 ASN ND2  N 32.909  25.748 31.246 1.00 . B B . 289 ASN ND2  1 1 
        8  40181 2 2 121 ASN O    O 30.936  28.052 32.705 1.00 . B B . 289 ASN O    1 1 
        8  40182 2 2 121 ASN OD1  O 33.276  27.302 29.737 1.00 . B B . 289 ASN OD1  1 1 
        8  40183 2 2 122 TYR C    C 30.123  28.000 35.504 1.00 . B B . 290 TYR C    1 1 
        8  40184 2 2 122 TYR CA   C 31.293  27.053 35.256 1.00 . B B . 290 TYR CA   1 1 
        8  40185 2 2 122 TYR CB   C 31.884  26.610 36.594 1.00 . B B . 290 TYR CB   1 1 
        8  40186 2 2 122 TYR CD1  C 29.689  25.518 37.171 1.00 . B B . 290 TYR CD1  1 1 
        8  40187 2 2 122 TYR CD2  C 30.810  26.844 38.861 1.00 . B B . 290 TYR CD2  1 1 
        8  40188 2 2 122 TYR CE1  C 28.652  25.246 38.072 1.00 . B B . 290 TYR CE1  1 1 
        8  40189 2 2 122 TYR CE2  C 29.774  26.572 39.763 1.00 . B B . 290 TYR CE2  1 1 
        8  40190 2 2 122 TYR CG   C 30.767  26.315 37.567 1.00 . B B . 290 TYR CG   1 1 
        8  40191 2 2 122 TYR CZ   C 28.693  25.773 39.367 1.00 . B B . 290 TYR CZ   1 1 
        8  40192 2 2 122 TYR H    H 33.220  27.820 34.815 1.00 . B B . 290 TYR H    1 1 
        8  40193 2 2 122 TYR HA   H 30.934  26.183 34.726 1.00 . B B . 290 TYR HA   1 1 
        8  40194 2 2 122 TYR HB2  H 32.478  25.719 36.447 1.00 . B B . 290 TYR HB2  1 1 
        8  40195 2 2 122 TYR HB3  H 32.508  27.396 36.991 1.00 . B B . 290 TYR HB3  1 1 
        8  40196 2 2 122 TYR HD1  H 29.654  25.110 36.171 1.00 . B B . 290 TYR HD1  1 1 
        8  40197 2 2 122 TYR HD2  H 31.643  27.461 39.167 1.00 . B B . 290 TYR HD2  1 1 
        8  40198 2 2 122 TYR HE1  H 27.818  24.629 37.767 1.00 . B B . 290 TYR HE1  1 1 
        8  40199 2 2 122 TYR HE2  H 29.806  26.979 40.763 1.00 . B B . 290 TYR HE2  1 1 
        8  40200 2 2 122 TYR HH   H 28.007  25.647 41.144 1.00 . B B . 290 TYR HH   1 1 
        8  40201 2 2 122 TYR N    N 32.316  27.708 34.450 1.00 . B B . 290 TYR N    1 1 
        8  40202 2 2 122 TYR O    O 28.977  27.568 35.625 1.00 . B B . 290 TYR O    1 1 
        8  40203 2 2 122 TYR OH   O 27.673  25.507 40.257 1.00 . B B . 290 TYR OH   1 1 
        8  40204 2 2 123 LEU C    C 29.030  31.010 34.517 1.00 . B B . 291 LEU C    1 1 
        8  40205 2 2 123 LEU CA   C 29.386  30.292 35.814 1.00 . B B . 291 LEU CA   1 1 
        8  40206 2 2 123 LEU CB   C 29.868  31.312 36.848 1.00 . B B . 291 LEU CB   1 1 
        8  40207 2 2 123 LEU CD1  C 27.822  31.077 38.261 1.00 . B B . 291 LEU CD1  1 1 
        8  40208 2 2 123 LEU CD2  C 29.713  29.466 38.524 1.00 . B B . 291 LEU CD2  1 1 
        8  40209 2 2 123 LEU CG   C 29.345  30.922 38.231 1.00 . B B . 291 LEU CG   1 1 
        8  40210 2 2 123 LEU H    H 31.353  29.580 35.475 1.00 . B B . 291 LEU H    1 1 
        8  40211 2 2 123 LEU HA   H 28.504  29.800 36.195 1.00 . B B . 291 LEU HA   1 1 
        8  40212 2 2 123 LEU HB2  H 30.949  31.325 36.863 1.00 . B B . 291 LEU HB2  1 1 
        8  40213 2 2 123 LEU HB3  H 29.500  32.292 36.589 1.00 . B B . 291 LEU HB3  1 1 
        8  40214 2 2 123 LEU HD11 H 27.533  31.610 39.156 1.00 . B B . 291 LEU HD11 1 1 
        8  40215 2 2 123 LEU HD12 H 27.361  30.101 38.260 1.00 . B B . 291 LEU HD12 1 1 
        8  40216 2 2 123 LEU HD13 H 27.500  31.631 37.393 1.00 . B B . 291 LEU HD13 1 1 
        8  40217 2 2 123 LEU HD21 H 29.792  29.321 39.590 1.00 . B B . 291 LEU HD21 1 1 
        8  40218 2 2 123 LEU HD22 H 30.659  29.234 38.059 1.00 . B B . 291 LEU HD22 1 1 
        8  40219 2 2 123 LEU HD23 H 28.948  28.815 38.128 1.00 . B B . 291 LEU HD23 1 1 
        8  40220 2 2 123 LEU HG   H 29.786  31.565 38.978 1.00 . B B . 291 LEU HG   1 1 
        8  40221 2 2 123 LEU N    N 30.420  29.292 35.580 1.00 . B B . 291 LEU N    1 1 
        8  40222 2 2 123 LEU O    O 27.876  31.380 34.297 1.00 . B B . 291 LEU O    1 1 
        8  40223 2 2 124 LYS C    C 28.501  31.404 31.752 1.00 . B B . 292 LYS C    1 1 
        8  40224 2 2 124 LYS CA   C 29.804  31.878 32.386 1.00 . B B . 292 LYS CA   1 1 
        8  40225 2 2 124 LYS CB   C 30.968  31.597 31.434 1.00 . B B . 292 LYS CB   1 1 
        8  40226 2 2 124 LYS CD   C 31.860  31.993 29.133 1.00 . B B . 292 LYS CD   1 1 
        8  40227 2 2 124 LYS CE   C 32.168  33.295 28.387 1.00 . B B . 292 LYS CE   1 1 
        8  40228 2 2 124 LYS CG   C 30.666  32.208 30.063 1.00 . B B . 292 LYS CG   1 1 
        8  40229 2 2 124 LYS H    H 30.927  30.887 33.885 1.00 . B B . 292 LYS H    1 1 
        8  40230 2 2 124 LYS HA   H 29.743  32.942 32.558 1.00 . B B . 292 LYS HA   1 1 
        8  40231 2 2 124 LYS HB2  H 31.872  32.034 31.833 1.00 . B B . 292 LYS HB2  1 1 
        8  40232 2 2 124 LYS HB3  H 31.100  30.531 31.329 1.00 . B B . 292 LYS HB3  1 1 
        8  40233 2 2 124 LYS HD2  H 32.722  31.699 29.714 1.00 . B B . 292 LYS HD2  1 1 
        8  40234 2 2 124 LYS HD3  H 31.626  31.220 28.418 1.00 . B B . 292 LYS HD3  1 1 
        8  40235 2 2 124 LYS HE2  H 32.150  33.113 27.323 1.00 . B B . 292 LYS HE2  1 1 
        8  40236 2 2 124 LYS HE3  H 31.424  34.035 28.638 1.00 . B B . 292 LYS HE3  1 1 
        8  40237 2 2 124 LYS HG2  H 29.791  31.734 29.644 1.00 . B B . 292 LYS HG2  1 1 
        8  40238 2 2 124 LYS HG3  H 30.484  33.267 30.173 1.00 . B B . 292 LYS HG3  1 1 
        8  40239 2 2 124 LYS HZ1  H 33.764  34.618 28.212 1.00 . B B . 292 LYS HZ1  1 1 
        8  40240 2 2 124 LYS HZ2  H 34.219  33.036 28.630 1.00 . B B . 292 LYS HZ2  1 1 
        8  40241 2 2 124 LYS HZ3  H 33.507  34.054 29.789 1.00 . B B . 292 LYS HZ3  1 1 
        8  40242 2 2 124 LYS N    N 30.027  31.203 33.659 1.00 . B B . 292 LYS N    1 1 
        8  40243 2 2 124 LYS NZ   N 33.517  33.788 28.784 1.00 . B B . 292 LYS NZ   1 1 
        8  40244 2 2 124 LYS O    O 27.643  32.211 31.396 1.00 . B B . 292 LYS O    1 1 
        8  40245 2 2 125 GLU C    C 25.913  30.221 31.564 1.00 . B B . 293 GLU C    1 1 
        8  40246 2 2 125 GLU CA   C 27.155  29.520 31.023 1.00 . B B . 293 GLU CA   1 1 
        8  40247 2 2 125 GLU CB   C 27.075  28.023 31.333 1.00 . B B . 293 GLU CB   1 1 
        8  40248 2 2 125 GLU CD   C 25.968  25.916 30.562 1.00 . B B . 293 GLU CD   1 1 
        8  40249 2 2 125 GLU CG   C 26.488  27.282 30.131 1.00 . B B . 293 GLU CG   1 1 
        8  40250 2 2 125 GLU H    H 29.076  29.493 31.918 1.00 . B B . 293 GLU H    1 1 
        8  40251 2 2 125 GLU HA   H 27.194  29.652 29.952 1.00 . B B . 293 GLU HA   1 1 
        8  40252 2 2 125 GLU HB2  H 28.067  27.647 31.543 1.00 . B B . 293 GLU HB2  1 1 
        8  40253 2 2 125 GLU HB3  H 26.441  27.867 32.194 1.00 . B B . 293 GLU HB3  1 1 
        8  40254 2 2 125 GLU HG2  H 25.675  27.862 29.716 1.00 . B B . 293 GLU HG2  1 1 
        8  40255 2 2 125 GLU HG3  H 27.254  27.153 29.382 1.00 . B B . 293 GLU HG3  1 1 
        8  40256 2 2 125 GLU N    N 28.359  30.089 31.615 1.00 . B B . 293 GLU N    1 1 
        8  40257 2 2 125 GLU O    O 24.897  30.322 30.878 1.00 . B B . 293 GLU O    1 1 
        8  40258 2 2 125 GLU OE1  O 26.544  25.346 31.473 1.00 . B B . 293 GLU OE1  1 1 
        8  40259 2 2 125 GLU OE2  O 25.001  25.459 29.974 1.00 . B B . 293 GLU OE2  1 1 
        8  40260 2 2 126 ARG C    C 24.188  32.298 32.401 1.00 . B B . 294 ARG C    1 1 
        8  40261 2 2 126 ARG CA   C 24.882  31.400 33.417 1.00 . B B . 294 ARG CA   1 1 
        8  40262 2 2 126 ARG CB   C 25.371  32.245 34.596 1.00 . B B . 294 ARG CB   1 1 
        8  40263 2 2 126 ARG CD   C 23.910  31.408 36.442 1.00 . B B . 294 ARG CD   1 1 
        8  40264 2 2 126 ARG CG   C 24.190  32.585 35.506 1.00 . B B . 294 ARG CG   1 1 
        8  40265 2 2 126 ARG CZ   C 24.579  30.662 38.654 1.00 . B B . 294 ARG CZ   1 1 
        8  40266 2 2 126 ARG H    H 26.839  30.600 33.299 1.00 . B B . 294 ARG H    1 1 
        8  40267 2 2 126 ARG HA   H 24.176  30.669 33.783 1.00 . B B . 294 ARG HA   1 1 
        8  40268 2 2 126 ARG HB2  H 26.110  31.688 35.155 1.00 . B B . 294 ARG HB2  1 1 
        8  40269 2 2 126 ARG HB3  H 25.814  33.158 34.226 1.00 . B B . 294 ARG HB3  1 1 
        8  40270 2 2 126 ARG HD2  H 22.848  31.338 36.621 1.00 . B B . 294 ARG HD2  1 1 
        8  40271 2 2 126 ARG HD3  H 24.255  30.494 35.978 1.00 . B B . 294 ARG HD3  1 1 
        8  40272 2 2 126 ARG HE   H 25.091  32.433 37.874 1.00 . B B . 294 ARG HE   1 1 
        8  40273 2 2 126 ARG HG2  H 24.427  33.463 36.090 1.00 . B B . 294 ARG HG2  1 1 
        8  40274 2 2 126 ARG HG3  H 23.314  32.779 34.903 1.00 . B B . 294 ARG HG3  1 1 
        8  40275 2 2 126 ARG HH11 H 25.703  31.710 39.939 1.00 . B B . 294 ARG HH11 1 1 
        8  40276 2 2 126 ARG HH12 H 25.189  30.151 40.492 1.00 . B B . 294 ARG HH12 1 1 
        8  40277 2 2 126 ARG HH21 H 23.449  29.400 37.588 1.00 . B B . 294 ARG HH21 1 1 
        8  40278 2 2 126 ARG HH22 H 23.912  28.844 39.160 1.00 . B B . 294 ARG HH22 1 1 
        8  40279 2 2 126 ARG N    N 26.005  30.708 32.798 1.00 . B B . 294 ARG N    1 1 
        8  40280 2 2 126 ARG NE   N 24.601  31.599 37.712 1.00 . B B . 294 ARG NE   1 1 
        8  40281 2 2 126 ARG NH1  N 25.206  30.856 39.783 1.00 . B B . 294 ARG NH1  1 1 
        8  40282 2 2 126 ARG NH2  N 23.929  29.548 38.453 1.00 . B B . 294 ARG NH2  1 1 
        8  40283 2 2 126 ARG O    O 22.958  32.342 32.333 1.00 . B B . 294 ARG O    1 1 
        8  40284 2 2 127 ALA C    C 23.534  33.120 29.638 1.00 . B B . 295 ALA C    1 1 
        8  40285 2 2 127 ALA CA   C 24.433  33.897 30.593 1.00 . B B . 295 ALA CA   1 1 
        8  40286 2 2 127 ALA CB   C 25.566  34.558 29.806 1.00 . B B . 295 ALA CB   1 1 
        8  40287 2 2 127 ALA H    H 25.955  32.930 31.704 1.00 . B B . 295 ALA H    1 1 
        8  40288 2 2 127 ALA HA   H 23.851  34.667 31.077 1.00 . B B . 295 ALA HA   1 1 
        8  40289 2 2 127 ALA HB1  H 26.158  35.169 30.473 1.00 . B B . 295 ALA HB1  1 1 
        8  40290 2 2 127 ALA HB2  H 25.151  35.177 29.025 1.00 . B B . 295 ALA HB2  1 1 
        8  40291 2 2 127 ALA HB3  H 26.193  33.795 29.367 1.00 . B B . 295 ALA HB3  1 1 
        8  40292 2 2 127 ALA N    N 24.982  33.007 31.608 1.00 . B B . 295 ALA N    1 1 
        8  40293 2 2 127 ALA O    O 22.429  33.556 29.316 1.00 . B B . 295 ALA O    1 1 
        8  40294 2 2 128 GLY C    C 21.860  30.842 28.852 1.00 . B B . 296 GLY C    1 1 
        8  40295 2 2 128 GLY CA   C 23.244  31.129 28.281 1.00 . B B . 296 GLY CA   1 1 
        8  40296 2 2 128 GLY H    H 24.900  31.663 29.488 1.00 . B B . 296 GLY H    1 1 
        8  40297 2 2 128 GLY HA2  H 23.142  31.638 27.333 1.00 . B B . 296 GLY HA2  1 1 
        8  40298 2 2 128 GLY HA3  H 23.762  30.194 28.128 1.00 . B B . 296 GLY HA3  1 1 
        8  40299 2 2 128 GLY N    N 24.015  31.963 29.193 1.00 . B B . 296 GLY N    1 1 
        8  40300 2 2 128 GLY O    O 20.855  30.944 28.149 1.00 . B B . 296 GLY O    1 1 
        8  40301 2 2 129 ASP C    C 19.662  31.435 30.801 1.00 . B B . 297 ASP C    1 1 
        8  40302 2 2 129 ASP CA   C 20.550  30.196 30.789 1.00 . B B . 297 ASP CA   1 1 
        8  40303 2 2 129 ASP CB   C 20.800  29.733 32.226 1.00 . B B . 297 ASP CB   1 1 
        8  40304 2 2 129 ASP CG   C 21.424  28.341 32.224 1.00 . B B . 297 ASP CG   1 1 
        8  40305 2 2 129 ASP H    H 22.651  30.427 30.644 1.00 . B B . 297 ASP H    1 1 
        8  40306 2 2 129 ASP HA   H 20.047  29.408 30.250 1.00 . B B . 297 ASP HA   1 1 
        8  40307 2 2 129 ASP HB2  H 21.468  30.426 32.714 1.00 . B B . 297 ASP HB2  1 1 
        8  40308 2 2 129 ASP HB3  H 19.862  29.702 32.761 1.00 . B B . 297 ASP HB3  1 1 
        8  40309 2 2 129 ASP N    N 21.817  30.489 30.132 1.00 . B B . 297 ASP N    1 1 
        8  40310 2 2 129 ASP O    O 18.449  31.345 30.607 1.00 . B B . 297 ASP O    1 1 
        8  40311 2 2 129 ASP OD1  O 22.619  28.250 31.996 1.00 . B B . 297 ASP OD1  1 1 
        8  40312 2 2 129 ASP OD2  O 20.698  27.387 32.449 1.00 . B B . 297 ASP OD2  1 1 
        8  40313 2 2 130 LEU C    C 18.847  34.085 29.711 1.00 . B B . 298 LEU C    1 1 
        8  40314 2 2 130 LEU CA   C 19.533  33.847 31.051 1.00 . B B . 298 LEU CA   1 1 
        8  40315 2 2 130 LEU CB   C 20.480  35.010 31.357 1.00 . B B . 298 LEU CB   1 1 
        8  40316 2 2 130 LEU CD1  C 20.632  34.064 33.665 1.00 . B B . 298 LEU CD1  1 1 
        8  40317 2 2 130 LEU CD2  C 21.510  36.354 33.192 1.00 . B B . 298 LEU CD2  1 1 
        8  40318 2 2 130 LEU CG   C 20.415  35.340 32.849 1.00 . B B . 298 LEU CG   1 1 
        8  40319 2 2 130 LEU H    H 21.246  32.604 31.167 1.00 . B B . 298 LEU H    1 1 
        8  40320 2 2 130 LEU HA   H 18.783  33.794 31.825 1.00 . B B . 298 LEU HA   1 1 
        8  40321 2 2 130 LEU HB2  H 21.488  34.731 31.091 1.00 . B B . 298 LEU HB2  1 1 
        8  40322 2 2 130 LEU HB3  H 20.181  35.877 30.785 1.00 . B B . 298 LEU HB3  1 1 
        8  40323 2 2 130 LEU HD11 H 21.061  33.301 33.033 1.00 . B B . 298 LEU HD11 1 1 
        8  40324 2 2 130 LEU HD12 H 19.684  33.720 34.051 1.00 . B B . 298 LEU HD12 1 1 
        8  40325 2 2 130 LEU HD13 H 21.302  34.270 34.485 1.00 . B B . 298 LEU HD13 1 1 
        8  40326 2 2 130 LEU HD21 H 22.457  35.844 33.287 1.00 . B B . 298 LEU HD21 1 1 
        8  40327 2 2 130 LEU HD22 H 21.268  36.843 34.125 1.00 . B B . 298 LEU HD22 1 1 
        8  40328 2 2 130 LEU HD23 H 21.576  37.092 32.406 1.00 . B B . 298 LEU HD23 1 1 
        8  40329 2 2 130 LEU HG   H 19.447  35.759 33.085 1.00 . B B . 298 LEU HG   1 1 
        8  40330 2 2 130 LEU N    N 20.276  32.594 31.023 1.00 . B B . 298 LEU N    1 1 
        8  40331 2 2 130 LEU O    O 17.652  34.378 29.658 1.00 . B B . 298 LEU O    1 1 
        8  40332 2 2 131 ARG C    C 17.836  33.263 27.091 1.00 . B B . 299 ARG C    1 1 
        8  40333 2 2 131 ARG CA   C 19.059  34.150 27.294 1.00 . B B . 299 ARG CA   1 1 
        8  40334 2 2 131 ARG CB   C 20.115  33.821 26.238 1.00 . B B . 299 ARG CB   1 1 
        8  40335 2 2 131 ARG CD   C 21.327  34.887 24.331 1.00 . B B . 299 ARG CD   1 1 
        8  40336 2 2 131 ARG CG   C 19.991  34.799 25.068 1.00 . B B . 299 ARG CG   1 1 
        8  40337 2 2 131 ARG CZ   C 23.100  33.278 23.920 1.00 . B B . 299 ARG CZ   1 1 
        8  40338 2 2 131 ARG H    H 20.552  33.713 28.732 1.00 . B B . 299 ARG H    1 1 
        8  40339 2 2 131 ARG HA   H 18.766  35.184 27.185 1.00 . B B . 299 ARG HA   1 1 
        8  40340 2 2 131 ARG HB2  H 21.099  33.902 26.676 1.00 . B B . 299 ARG HB2  1 1 
        8  40341 2 2 131 ARG HB3  H 19.964  32.814 25.879 1.00 . B B . 299 ARG HB3  1 1 
        8  40342 2 2 131 ARG HD2  H 21.201  35.466 23.429 1.00 . B B . 299 ARG HD2  1 1 
        8  40343 2 2 131 ARG HD3  H 22.055  35.374 24.968 1.00 . B B . 299 ARG HD3  1 1 
        8  40344 2 2 131 ARG HE   H 21.150  32.844 23.794 1.00 . B B . 299 ARG HE   1 1 
        8  40345 2 2 131 ARG HG2  H 19.226  34.454 24.390 1.00 . B B . 299 ARG HG2  1 1 
        8  40346 2 2 131 ARG HG3  H 19.725  35.776 25.445 1.00 . B B . 299 ARG HG3  1 1 
        8  40347 2 2 131 ARG HH11 H 22.826  31.360 23.416 1.00 . B B . 299 ARG HH11 1 1 
        8  40348 2 2 131 ARG HH12 H 24.475  31.869 23.559 1.00 . B B . 299 ARG HH12 1 1 
        8  40349 2 2 131 ARG HH21 H 23.670  35.133 24.412 1.00 . B B . 299 ARG HH21 1 1 
        8  40350 2 2 131 ARG HH22 H 24.953  34.005 24.125 1.00 . B B . 299 ARG HH22 1 1 
        8  40351 2 2 131 ARG N    N 19.608  33.953 28.630 1.00 . B B . 299 ARG N    1 1 
        8  40352 2 2 131 ARG NE   N 21.801  33.551 23.984 1.00 . B B . 299 ARG NE   1 1 
        8  40353 2 2 131 ARG NH1  N 23.499  32.075 23.607 1.00 . B B . 299 ARG NH1  1 1 
        8  40354 2 2 131 ARG NH2  N 23.976  34.211 24.172 1.00 . B B . 299 ARG NH2  1 1 
        8  40355 2 2 131 ARG O    O 16.812  33.708 26.576 1.00 . B B . 299 ARG O    1 1 
        8  40356 2 2 132 ALA C    C 15.663  31.515 28.219 1.00 . B B . 300 ALA C    1 1 
        8  40357 2 2 132 ALA CA   C 16.847  31.063 27.370 1.00 . B B . 300 ALA CA   1 1 
        8  40358 2 2 132 ALA CB   C 17.292  29.667 27.811 1.00 . B B . 300 ALA CB   1 1 
        8  40359 2 2 132 ALA H    H 18.792  31.706 27.913 1.00 . B B . 300 ALA H    1 1 
        8  40360 2 2 132 ALA HA   H 16.542  31.025 26.334 1.00 . B B . 300 ALA HA   1 1 
        8  40361 2 2 132 ALA HB1  H 18.135  29.355 27.212 1.00 . B B . 300 ALA HB1  1 1 
        8  40362 2 2 132 ALA HB2  H 16.477  28.971 27.675 1.00 . B B . 300 ALA HB2  1 1 
        8  40363 2 2 132 ALA HB3  H 17.576  29.691 28.850 1.00 . B B . 300 ALA HB3  1 1 
        8  40364 2 2 132 ALA N    N 17.952  32.006 27.505 1.00 . B B . 300 ALA N    1 1 
        8  40365 2 2 132 ALA O    O 14.509  31.387 27.811 1.00 . B B . 300 ALA O    1 1 
        8  40366 2 2 133 LEU C    C 14.165  33.686 29.662 1.00 . B B . 301 LEU C    1 1 
        8  40367 2 2 133 LEU CA   C 14.917  32.523 30.298 1.00 . B B . 301 LEU CA   1 1 
        8  40368 2 2 133 LEU CB   C 15.532  32.971 31.625 1.00 . B B . 301 LEU CB   1 1 
        8  40369 2 2 133 LEU CD1  C 14.622  32.928 33.952 1.00 . B B . 301 LEU CD1  1 1 
        8  40370 2 2 133 LEU CD2  C 14.504  35.027 32.601 1.00 . B B . 301 LEU CD2  1 1 
        8  40371 2 2 133 LEU CG   C 14.430  33.500 32.545 1.00 . B B . 301 LEU CG   1 1 
        8  40372 2 2 133 LEU H    H 16.901  32.127 29.669 1.00 . B B . 301 LEU H    1 1 
        8  40373 2 2 133 LEU HA   H 14.224  31.716 30.487 1.00 . B B . 301 LEU HA   1 1 
        8  40374 2 2 133 LEU HB2  H 16.024  32.131 32.095 1.00 . B B . 301 LEU HB2  1 1 
        8  40375 2 2 133 LEU HB3  H 16.251  33.754 31.442 1.00 . B B . 301 LEU HB3  1 1 
        8  40376 2 2 133 LEU HD11 H 13.783  33.211 34.572 1.00 . B B . 301 LEU HD11 1 1 
        8  40377 2 2 133 LEU HD12 H 15.533  33.320 34.378 1.00 . B B . 301 LEU HD12 1 1 
        8  40378 2 2 133 LEU HD13 H 14.684  31.851 33.898 1.00 . B B . 301 LEU HD13 1 1 
        8  40379 2 2 133 LEU HD21 H 13.676  35.406 33.182 1.00 . B B . 301 LEU HD21 1 1 
        8  40380 2 2 133 LEU HD22 H 14.456  35.427 31.598 1.00 . B B . 301 LEU HD22 1 1 
        8  40381 2 2 133 LEU HD23 H 15.434  35.325 33.064 1.00 . B B . 301 LEU HD23 1 1 
        8  40382 2 2 133 LEU HG   H 13.466  33.196 32.163 1.00 . B B . 301 LEU HG   1 1 
        8  40383 2 2 133 LEU N    N 15.962  32.048 29.400 1.00 . B B . 301 LEU N    1 1 
        8  40384 2 2 133 LEU O    O 12.940  33.779 29.770 1.00 . B B . 301 LEU O    1 1 
        8  40385 2 2 134 GLY C    C 13.311  35.270 27.272 1.00 . B B . 302 GLY C    1 1 
        8  40386 2 2 134 GLY CA   C 14.296  35.720 28.345 1.00 . B B . 302 GLY CA   1 1 
        8  40387 2 2 134 GLY H    H 15.874  34.440 28.945 1.00 . B B . 302 GLY H    1 1 
        8  40388 2 2 134 GLY HA2  H 13.775  36.314 29.083 1.00 . B B . 302 GLY HA2  1 1 
        8  40389 2 2 134 GLY HA3  H 15.069  36.318 27.885 1.00 . B B . 302 GLY HA3  1 1 
        8  40390 2 2 134 GLY N    N 14.905  34.567 28.999 1.00 . B B . 302 GLY N    1 1 
        8  40391 2 2 134 GLY O    O 12.223  35.830 27.139 1.00 . B B . 302 GLY O    1 1 
        8  40392 2 2 135 GLN C    C 11.475  33.361 26.024 1.00 . B B . 303 GLN C    1 1 
        8  40393 2 2 135 GLN CA   C 12.840  33.729 25.457 1.00 . B B . 303 GLN CA   1 1 
        8  40394 2 2 135 GLN CB   C 13.482  32.496 24.820 1.00 . B B . 303 GLN CB   1 1 
        8  40395 2 2 135 GLN CD   C 12.280  30.418 24.117 1.00 . B B . 303 GLN CD   1 1 
        8  40396 2 2 135 GLN CG   C 12.520  31.889 23.797 1.00 . B B . 303 GLN CG   1 1 
        8  40397 2 2 135 GLN H    H 14.575  33.842 26.665 1.00 . B B . 303 GLN H    1 1 
        8  40398 2 2 135 GLN HA   H 12.712  34.488 24.700 1.00 . B B . 303 GLN HA   1 1 
        8  40399 2 2 135 GLN HB2  H 14.400  32.783 24.327 1.00 . B B . 303 GLN HB2  1 1 
        8  40400 2 2 135 GLN HB3  H 13.697  31.767 25.586 1.00 . B B . 303 GLN HB3  1 1 
        8  40401 2 2 135 GLN HE21 H 10.350  30.480 23.653 1.00 . B B . 303 GLN HE21 1 1 
        8  40402 2 2 135 GLN HE22 H 10.923  28.969 24.173 1.00 . B B . 303 GLN HE22 1 1 
        8  40403 2 2 135 GLN HG2  H 11.580  32.421 23.829 1.00 . B B . 303 GLN HG2  1 1 
        8  40404 2 2 135 GLN HG3  H 12.947  31.975 22.809 1.00 . B B . 303 GLN HG3  1 1 
        8  40405 2 2 135 GLN N    N 13.700  34.251 26.511 1.00 . B B . 303 GLN N    1 1 
        8  40406 2 2 135 GLN NE2  N 11.085  29.914 23.968 1.00 . B B . 303 GLN NE2  1 1 
        8  40407 2 2 135 GLN O    O 10.441  33.631 25.411 1.00 . B B . 303 GLN O    1 1 
        8  40408 2 2 135 GLN OE1  O 13.204  29.709 24.512 1.00 . B B . 303 GLN OE1  1 1 
        8  40409 2 2 136 ARG C    C  9.455  33.583 28.297 1.00 . B B . 304 ARG C    1 1 
        8  40410 2 2 136 ARG CA   C 10.233  32.350 27.850 1.00 . B B . 304 ARG CA   1 1 
        8  40411 2 2 136 ARG CB   C 10.531  31.464 29.060 1.00 . B B . 304 ARG CB   1 1 
        8  40412 2 2 136 ARG CD   C 10.661  28.971 28.923 1.00 . B B . 304 ARG CD   1 1 
        8  40413 2 2 136 ARG CG   C 11.398  30.281 28.626 1.00 . B B . 304 ARG CG   1 1 
        8  40414 2 2 136 ARG CZ   C 10.682  27.754 31.025 1.00 . B B . 304 ARG CZ   1 1 
        8  40415 2 2 136 ARG H    H 12.330  32.560 27.646 1.00 . B B . 304 ARG H    1 1 
        8  40416 2 2 136 ARG HA   H  9.632  31.792 27.146 1.00 . B B . 304 ARG HA   1 1 
        8  40417 2 2 136 ARG HB2  H 11.055  32.041 29.808 1.00 . B B . 304 ARG HB2  1 1 
        8  40418 2 2 136 ARG HB3  H  9.604  31.097 29.474 1.00 . B B . 304 ARG HB3  1 1 
        8  40419 2 2 136 ARG HD2  H  9.729  28.954 28.380 1.00 . B B . 304 ARG HD2  1 1 
        8  40420 2 2 136 ARG HD3  H 11.274  28.140 28.609 1.00 . B B . 304 ARG HD3  1 1 
        8  40421 2 2 136 ARG HE   H  9.977  29.616 30.823 1.00 . B B . 304 ARG HE   1 1 
        8  40422 2 2 136 ARG HG2  H 11.596  30.350 27.566 1.00 . B B . 304 ARG HG2  1 1 
        8  40423 2 2 136 ARG HG3  H 12.330  30.298 29.170 1.00 . B B . 304 ARG HG3  1 1 
        8  40424 2 2 136 ARG HH11 H 10.008  28.454 32.776 1.00 . B B . 304 ARG HH11 1 1 
        8  40425 2 2 136 ARG HH12 H 10.649  26.846 32.808 1.00 . B B . 304 ARG HH12 1 1 
        8  40426 2 2 136 ARG HH21 H 11.424  26.800 29.429 1.00 . B B . 304 ARG HH21 1 1 
        8  40427 2 2 136 ARG HH22 H 11.452  25.909 30.914 1.00 . B B . 304 ARG HH22 1 1 
        8  40428 2 2 136 ARG N    N 11.477  32.746 27.204 1.00 . B B . 304 ARG N    1 1 
        8  40429 2 2 136 ARG NE   N 10.388  28.862 30.352 1.00 . B B . 304 ARG NE   1 1 
        8  40430 2 2 136 ARG NH1  N 10.427  27.679 32.302 1.00 . B B . 304 ARG NH1  1 1 
        8  40431 2 2 136 ARG NH2  N 11.229  26.742 30.407 1.00 . B B . 304 ARG NH2  1 1 
        8  40432 2 2 136 ARG O    O  8.235  33.650 28.143 1.00 . B B . 304 ARG O    1 1 
        8  40433 2 2 137 LEU C    C  9.011  36.588 28.117 1.00 . B B . 305 LEU C    1 1 
        8  40434 2 2 137 LEU CA   C  9.543  35.791 29.303 1.00 . B B . 305 LEU CA   1 1 
        8  40435 2 2 137 LEU CB   C 10.553  36.636 30.081 1.00 . B B . 305 LEU CB   1 1 
        8  40436 2 2 137 LEU CD1  C  8.705  37.829 31.265 1.00 . B B . 305 LEU CD1  1 1 
        8  40437 2 2 137 LEU CD2  C 10.974  38.865 31.128 1.00 . B B . 305 LEU CD2  1 1 
        8  40438 2 2 137 LEU CG   C  9.947  38.005 30.388 1.00 . B B . 305 LEU CG   1 1 
        8  40439 2 2 137 LEU H    H 11.142  34.452 28.935 1.00 . B B . 305 LEU H    1 1 
        8  40440 2 2 137 LEU HA   H  8.720  35.542 29.956 1.00 . B B . 305 LEU HA   1 1 
        8  40441 2 2 137 LEU HB2  H 10.807  36.137 31.004 1.00 . B B . 305 LEU HB2  1 1 
        8  40442 2 2 137 LEU HB3  H 11.447  36.766 29.485 1.00 . B B . 305 LEU HB3  1 1 
        8  40443 2 2 137 LEU HD11 H  8.854  36.993 31.934 1.00 . B B . 305 LEU HD11 1 1 
        8  40444 2 2 137 LEU HD12 H  7.847  37.640 30.639 1.00 . B B . 305 LEU HD12 1 1 
        8  40445 2 2 137 LEU HD13 H  8.542  38.727 31.841 1.00 . B B . 305 LEU HD13 1 1 
        8  40446 2 2 137 LEU HD21 H 11.868  38.953 30.528 1.00 . B B . 305 LEU HD21 1 1 
        8  40447 2 2 137 LEU HD22 H 11.221  38.400 32.071 1.00 . B B . 305 LEU HD22 1 1 
        8  40448 2 2 137 LEU HD23 H 10.562  39.846 31.307 1.00 . B B . 305 LEU HD23 1 1 
        8  40449 2 2 137 LEU HG   H  9.667  38.491 29.464 1.00 . B B . 305 LEU HG   1 1 
        8  40450 2 2 137 LEU N    N 10.172  34.559 28.843 1.00 . B B . 305 LEU N    1 1 
        8  40451 2 2 137 LEU O    O  7.929  37.170 28.182 1.00 . B B . 305 LEU O    1 1 
        8  40452 2 2 138 LEU C    C  8.184  36.644 25.177 1.00 . B B . 306 LEU C    1 1 
        8  40453 2 2 138 LEU CA   C  9.376  37.330 25.835 1.00 . B B . 306 LEU CA   1 1 
        8  40454 2 2 138 LEU CB   C 10.541  37.391 24.843 1.00 . B B . 306 LEU CB   1 1 
        8  40455 2 2 138 LEU CD1  C 11.792  39.026 23.426 1.00 . B B . 306 LEU CD1  1 1 
        8  40456 2 2 138 LEU CD2  C  9.449  38.396 22.835 1.00 . B B . 306 LEU CD2  1 1 
        8  40457 2 2 138 LEU CG   C 10.419  38.654 23.991 1.00 . B B . 306 LEU CG   1 1 
        8  40458 2 2 138 LEU H    H 10.633  36.120 27.038 1.00 . B B . 306 LEU H    1 1 
        8  40459 2 2 138 LEU HA   H  9.097  38.336 26.108 1.00 . B B . 306 LEU HA   1 1 
        8  40460 2 2 138 LEU HB2  H 11.475  37.412 25.386 1.00 . B B . 306 LEU HB2  1 1 
        8  40461 2 2 138 LEU HB3  H 10.516  36.523 24.203 1.00 . B B . 306 LEU HB3  1 1 
        8  40462 2 2 138 LEU HD11 H 11.676  39.777 22.660 1.00 . B B . 306 LEU HD11 1 1 
        8  40463 2 2 138 LEU HD12 H 12.257  38.148 23.004 1.00 . B B . 306 LEU HD12 1 1 
        8  40464 2 2 138 LEU HD13 H 12.412  39.415 24.220 1.00 . B B . 306 LEU HD13 1 1 
        8  40465 2 2 138 LEU HD21 H  8.450  38.270 23.223 1.00 . B B . 306 LEU HD21 1 1 
        8  40466 2 2 138 LEU HD22 H  9.745  37.499 22.310 1.00 . B B . 306 LEU HD22 1 1 
        8  40467 2 2 138 LEU HD23 H  9.467  39.233 22.154 1.00 . B B . 306 LEU HD23 1 1 
        8  40468 2 2 138 LEU HG   H 10.048  39.466 24.599 1.00 . B B . 306 LEU HG   1 1 
        8  40469 2 2 138 LEU N    N  9.781  36.606 27.033 1.00 . B B . 306 LEU N    1 1 
        8  40470 2 2 138 LEU O    O  7.270  37.305 24.683 1.00 . B B . 306 LEU O    1 1 
        8  40471 2 2 139 PHE C    C  5.837  34.703 25.413 1.00 . B B . 307 PHE C    1 1 
        8  40472 2 2 139 PHE CA   C  7.110  34.547 24.589 1.00 . B B . 307 PHE CA   1 1 
        8  40473 2 2 139 PHE CB   C  7.495  33.068 24.516 1.00 . B B . 307 PHE CB   1 1 
        8  40474 2 2 139 PHE CD1  C  9.229  33.601 22.768 1.00 . B B . 307 PHE CD1  1 1 
        8  40475 2 2 139 PHE CD2  C  7.751  31.713 22.405 1.00 . B B . 307 PHE CD2  1 1 
        8  40476 2 2 139 PHE CE1  C  9.861  33.341 21.545 1.00 . B B . 307 PHE CE1  1 1 
        8  40477 2 2 139 PHE CE2  C  8.381  31.454 21.183 1.00 . B B . 307 PHE CE2  1 1 
        8  40478 2 2 139 PHE CG   C  8.175  32.787 23.197 1.00 . B B . 307 PHE CG   1 1 
        8  40479 2 2 139 PHE CZ   C  9.437  32.268 20.752 1.00 . B B . 307 PHE CZ   1 1 
        8  40480 2 2 139 PHE H    H  8.952  34.843 25.595 1.00 . B B . 307 PHE H    1 1 
        8  40481 2 2 139 PHE HA   H  6.928  34.910 23.588 1.00 . B B . 307 PHE HA   1 1 
        8  40482 2 2 139 PHE HB2  H  8.167  32.831 25.327 1.00 . B B . 307 PHE HB2  1 1 
        8  40483 2 2 139 PHE HB3  H  6.604  32.460 24.597 1.00 . B B . 307 PHE HB3  1 1 
        8  40484 2 2 139 PHE HD1  H  9.557  34.429 23.379 1.00 . B B . 307 PHE HD1  1 1 
        8  40485 2 2 139 PHE HD2  H  6.938  31.085 22.737 1.00 . B B . 307 PHE HD2  1 1 
        8  40486 2 2 139 PHE HE1  H 10.675  33.968 21.214 1.00 . B B . 307 PHE HE1  1 1 
        8  40487 2 2 139 PHE HE2  H  8.055  30.625 20.572 1.00 . B B . 307 PHE HE2  1 1 
        8  40488 2 2 139 PHE HZ   H  9.924  32.067 19.810 1.00 . B B . 307 PHE HZ   1 1 
        8  40489 2 2 139 PHE N    N  8.198  35.315 25.183 1.00 . B B . 307 PHE N    1 1 
        8  40490 2 2 139 PHE O    O  4.746  34.857 24.865 1.00 . B B . 307 PHE O    1 1 
        8  40491 2 2 140 HIS C    C  4.321  36.244 27.597 1.00 . B B . 308 HIS C    1 1 
        8  40492 2 2 140 HIS CA   C  4.843  34.811 27.627 1.00 . B B . 308 HIS CA   1 1 
        8  40493 2 2 140 HIS CB   C  5.246  34.443 29.056 1.00 . B B . 308 HIS CB   1 1 
        8  40494 2 2 140 HIS CD2  C  6.163  32.022 29.517 1.00 . B B . 308 HIS CD2  1 1 
        8  40495 2 2 140 HIS CE1  C  4.304  30.932 29.290 1.00 . B B . 308 HIS CE1  1 1 
        8  40496 2 2 140 HIS CG   C  5.193  32.948 29.222 1.00 . B B . 308 HIS CG   1 1 
        8  40497 2 2 140 HIS H    H  6.882  34.547 27.112 1.00 . B B . 308 HIS H    1 1 
        8  40498 2 2 140 HIS HA   H  4.059  34.145 27.302 1.00 . B B . 308 HIS HA   1 1 
        8  40499 2 2 140 HIS HB2  H  6.251  34.790 29.248 1.00 . B B . 308 HIS HB2  1 1 
        8  40500 2 2 140 HIS HB3  H  4.565  34.905 29.752 1.00 . B B . 308 HIS HB3  1 1 
        8  40501 2 2 140 HIS HD2  H  7.205  32.248 29.690 1.00 . B B . 308 HIS HD2  1 1 
        8  40502 2 2 140 HIS HE1  H  3.577  30.135 29.246 1.00 . B B . 308 HIS HE1  1 1 
        8  40503 2 2 140 HIS HE2  H  6.056  29.904 29.747 1.00 . B B . 308 HIS HE2  1 1 
        8  40504 2 2 140 HIS N    N  5.987  34.669 26.733 1.00 . B B . 308 HIS N    1 1 
        8  40505 2 2 140 HIS ND1  N  4.015  32.229 29.082 1.00 . B B . 308 HIS ND1  1 1 
        8  40506 2 2 140 HIS NE2  N  5.600  30.750 29.560 1.00 . B B . 308 HIS NE2  1 1 
        8  40507 2 2 140 HIS O    O  3.136  36.489 27.823 1.00 . B B . 308 HIS O    1 1 
        8  40508 2 2 141 LEU C    C  3.587  38.775 26.402 1.00 . B B . 309 LEU C    1 1 
        8  40509 2 2 141 LEU CA   C  4.835  38.594 27.258 1.00 . B B . 309 LEU CA   1 1 
        8  40510 2 2 141 LEU CB   C  5.983  39.421 26.674 1.00 . B B . 309 LEU CB   1 1 
        8  40511 2 2 141 LEU CD1  C  6.260  40.828 28.718 1.00 . B B . 309 LEU CD1  1 1 
        8  40512 2 2 141 LEU CD2  C  6.931  41.723 26.484 1.00 . B B . 309 LEU CD2  1 1 
        8  40513 2 2 141 LEU CG   C  5.921  40.844 27.228 1.00 . B B . 309 LEU CG   1 1 
        8  40514 2 2 141 LEU H    H  6.146  36.933 27.145 1.00 . B B . 309 LEU H    1 1 
        8  40515 2 2 141 LEU HA   H  4.629  38.943 28.259 1.00 . B B . 309 LEU HA   1 1 
        8  40516 2 2 141 LEU HB2  H  6.926  38.968 26.946 1.00 . B B . 309 LEU HB2  1 1 
        8  40517 2 2 141 LEU HB3  H  5.894  39.449 25.599 1.00 . B B . 309 LEU HB3  1 1 
        8  40518 2 2 141 LEU HD11 H  5.348  40.774 29.295 1.00 . B B . 309 LEU HD11 1 1 
        8  40519 2 2 141 LEU HD12 H  6.795  41.732 28.976 1.00 . B B . 309 LEU HD12 1 1 
        8  40520 2 2 141 LEU HD13 H  6.877  39.971 28.939 1.00 . B B . 309 LEU HD13 1 1 
        8  40521 2 2 141 LEU HD21 H  7.549  41.104 25.851 1.00 . B B . 309 LEU HD21 1 1 
        8  40522 2 2 141 LEU HD22 H  7.553  42.240 27.200 1.00 . B B . 309 LEU HD22 1 1 
        8  40523 2 2 141 LEU HD23 H  6.404  42.445 25.879 1.00 . B B . 309 LEU HD23 1 1 
        8  40524 2 2 141 LEU HG   H  4.925  41.241 27.088 1.00 . B B . 309 LEU HG   1 1 
        8  40525 2 2 141 LEU N    N  5.215  37.187 27.317 1.00 . B B . 309 LEU N    1 1 
        8  40526 2 2 141 LEU O    O  2.957  39.833 26.420 1.00 . B B . 309 LEU O    1 1 
        8  40527 2 2 142 ASP C    C  1.223  36.524 24.945 1.00 . B B . 310 ASP C    1 1 
        8  40528 2 2 142 ASP CA   C  2.059  37.790 24.790 1.00 . B B . 310 ASP CA   1 1 
        8  40529 2 2 142 ASP CB   C  2.487  37.948 23.331 1.00 . B B . 310 ASP CB   1 1 
        8  40530 2 2 142 ASP CG   C  3.941  37.512 23.164 1.00 . B B . 310 ASP CG   1 1 
        8  40531 2 2 142 ASP H    H  3.776  36.919 25.678 1.00 . B B . 310 ASP H    1 1 
        8  40532 2 2 142 ASP HA   H  1.459  38.643 25.071 1.00 . B B . 310 ASP HA   1 1 
        8  40533 2 2 142 ASP HB2  H  1.854  37.335 22.704 1.00 . B B . 310 ASP HB2  1 1 
        8  40534 2 2 142 ASP HB3  H  2.390  38.983 23.037 1.00 . B B . 310 ASP HB3  1 1 
        8  40535 2 2 142 ASP N    N  3.235  37.737 25.652 1.00 . B B . 310 ASP N    1 1 
        8  40536 2 2 142 ASP O    O  1.455  35.528 24.258 1.00 . B B . 310 ASP O    1 1 
        8  40537 2 2 142 ASP OD1  O  4.194  36.321 23.239 1.00 . B B . 310 ASP OD1  1 1 
        8  40538 2 2 142 ASP OD2  O  4.778  38.376 22.962 1.00 . B B . 310 ASP OD2  1 1 
        8  40539 2 2 143 ASP C    C -0.928  34.706 24.775 1.00 . B B . 311 ASP C    1 1 
        8  40540 2 2 143 ASP CA   C -0.612  35.417 26.088 1.00 . B B . 311 ASP CA   1 1 
        8  40541 2 2 143 ASP CB   C -1.914  35.870 26.751 1.00 . B B . 311 ASP CB   1 1 
        8  40542 2 2 143 ASP CG   C -1.636  36.348 28.172 1.00 . B B . 311 ASP CG   1 1 
        8  40543 2 2 143 ASP H    H  0.114  37.389 26.370 1.00 . B B . 311 ASP H    1 1 
        8  40544 2 2 143 ASP HA   H -0.106  34.728 26.747 1.00 . B B . 311 ASP HA   1 1 
        8  40545 2 2 143 ASP HB2  H -2.346  36.677 26.177 1.00 . B B . 311 ASP HB2  1 1 
        8  40546 2 2 143 ASP HB3  H -2.607  35.041 26.782 1.00 . B B . 311 ASP HB3  1 1 
        8  40547 2 2 143 ASP N    N  0.253  36.568 25.850 1.00 . B B . 311 ASP N    1 1 
        8  40548 2 2 143 ASP O    O -1.425  33.580 24.774 1.00 . B B . 311 ASP O    1 1 
        8  40549 2 2 143 ASP OD1  O -0.647  35.914 28.740 1.00 . B B . 311 ASP OD1  1 1 
        8  40550 2 2 143 ASP OD2  O -2.415  37.143 28.670 1.00 . B B . 311 ASP OD2  1 1 
        8  40551 2 2 144 ALA C    C  0.116  33.691 22.040 1.00 . B B . 312 ALA C    1 1 
        8  40552 2 2 144 ALA CA   C -0.893  34.791 22.349 1.00 . B B . 312 ALA CA   1 1 
        8  40553 2 2 144 ALA CB   C -0.813  35.877 21.275 1.00 . B B . 312 ALA CB   1 1 
        8  40554 2 2 144 ALA H    H -0.241  36.266 23.725 1.00 . B B . 312 ALA H    1 1 
        8  40555 2 2 144 ALA HA   H -1.887  34.367 22.342 1.00 . B B . 312 ALA HA   1 1 
        8  40556 2 2 144 ALA HB1  H -0.798  35.417 20.298 1.00 . B B . 312 ALA HB1  1 1 
        8  40557 2 2 144 ALA HB2  H  0.089  36.455 21.414 1.00 . B B . 312 ALA HB2  1 1 
        8  40558 2 2 144 ALA HB3  H -1.673  36.527 21.354 1.00 . B B . 312 ALA HB3  1 1 
        8  40559 2 2 144 ALA N    N -0.636  35.370 23.662 1.00 . B B . 312 ALA N    1 1 
        8  40560 2 2 144 ALA O    O -0.005  32.988 21.037 1.00 . B B . 312 ALA O    1 1 
        8  40561 2 2 145 ASN C    C  1.639  31.169 23.193 1.00 . B B . 313 ASN C    1 1 
        8  40562 2 2 145 ASN CA   C  2.139  32.530 22.718 1.00 . B B . 313 ASN CA   1 1 
        8  40563 2 2 145 ASN CB   C  3.402  32.911 23.491 1.00 . B B . 313 ASN CB   1 1 
        8  40564 2 2 145 ASN CG   C  4.308  31.694 23.644 1.00 . B B . 313 ASN CG   1 1 
        8  40565 2 2 145 ASN H    H  1.160  34.137 23.690 1.00 . B B . 313 ASN H    1 1 
        8  40566 2 2 145 ASN HA   H  2.380  32.466 21.667 1.00 . B B . 313 ASN HA   1 1 
        8  40567 2 2 145 ASN HB2  H  3.931  33.686 22.954 1.00 . B B . 313 ASN HB2  1 1 
        8  40568 2 2 145 ASN HB3  H  3.128  33.277 24.470 1.00 . B B . 313 ASN HB3  1 1 
        8  40569 2 2 145 ASN HD21 H  4.335  31.779 25.627 1.00 . B B . 313 ASN HD21 1 1 
        8  40570 2 2 145 ASN HD22 H  5.236  30.513 24.944 1.00 . B B . 313 ASN HD22 1 1 
        8  40571 2 2 145 ASN N    N  1.114  33.548 22.908 1.00 . B B . 313 ASN N    1 1 
        8  40572 2 2 145 ASN ND2  N  4.655  31.295 24.838 1.00 . B B . 313 ASN ND2  1 1 
        8  40573 2 2 145 ASN O    O  1.621  30.889 24.392 1.00 . B B . 313 ASN O    1 1 
        8  40574 2 2 145 ASN OD1  O  4.710  31.088 22.649 1.00 . B B . 313 ASN OD1  1 1 
        8  40575 2 2 146 GLN C    C  0.195  28.304 21.336 1.00 . B B . 314 GLN C    1 1 
        8  40576 2 2 146 GLN CA   C  0.739  28.999 22.580 1.00 . B B . 314 GLN CA   1 1 
        8  40577 2 2 146 GLN CB   C -0.368  29.104 23.633 1.00 . B B . 314 GLN CB   1 1 
        8  40578 2 2 146 GLN CD   C -2.168  30.655 24.418 1.00 . B B . 314 GLN CD   1 1 
        8  40579 2 2 146 GLN CG   C -1.379  30.168 23.205 1.00 . B B . 314 GLN CG   1 1 
        8  40580 2 2 146 GLN H    H  1.274  30.607 21.307 1.00 . B B . 314 GLN H    1 1 
        8  40581 2 2 146 GLN HA   H  1.550  28.413 22.985 1.00 . B B . 314 GLN HA   1 1 
        8  40582 2 2 146 GLN HB2  H -0.865  28.150 23.728 1.00 . B B . 314 GLN HB2  1 1 
        8  40583 2 2 146 GLN HB3  H  0.064  29.382 24.582 1.00 . B B . 314 GLN HB3  1 1 
        8  40584 2 2 146 GLN HE21 H -0.566  30.814 25.579 1.00 . B B . 314 GLN HE21 1 1 
        8  40585 2 2 146 GLN HE22 H -2.038  31.236 26.310 1.00 . B B . 314 GLN HE22 1 1 
        8  40586 2 2 146 GLN HG2  H -0.857  31.002 22.760 1.00 . B B . 314 GLN HG2  1 1 
        8  40587 2 2 146 GLN HG3  H -2.061  29.745 22.483 1.00 . B B . 314 GLN HG3  1 1 
        8  40588 2 2 146 GLN N    N  1.236  30.329 22.247 1.00 . B B . 314 GLN N    1 1 
        8  40589 2 2 146 GLN NE2  N -1.537  30.924 25.527 1.00 . B B . 314 GLN NE2  1 1 
        8  40590 2 2 146 GLN O    O  0.001  28.932 20.296 1.00 . B B . 314 GLN O    1 1 
        8  40591 2 2 146 GLN OE1  O -3.389  30.792 24.350 1.00 . B B . 314 GLN OE1  1 1 
        8  40592 2 2 147 GLY C    C  0.180  24.907 20.183 1.00 . B B . 315 GLY C    1 1 
        8  40593 2 2 147 GLY CA   C -0.565  26.228 20.326 1.00 . B B . 315 GLY CA   1 1 
        8  40594 2 2 147 GLY H    H  0.130  26.551 22.303 1.00 . B B . 315 GLY H    1 1 
        8  40595 2 2 147 GLY HA2  H -1.615  26.030 20.488 1.00 . B B . 315 GLY HA2  1 1 
        8  40596 2 2 147 GLY HA3  H -0.447  26.800 19.418 1.00 . B B . 315 GLY HA3  1 1 
        8  40597 2 2 147 GLY N    N -0.045  26.999 21.450 1.00 . B B . 315 GLY N    1 1 
        8  40598 2 2 147 GLY O    O -0.191  23.902 20.790 1.00 . B B . 315 GLY O    1 1 
        8  40599 2 2 148 PRO C    C  2.410  22.968 20.458 1.00 . B B . 316 PRO C    1 1 
        8  40600 2 2 148 PRO CA   C  2.040  23.675 19.155 1.00 . B B . 316 PRO CA   1 1 
        8  40601 2 2 148 PRO CB   C  3.289  24.209 18.453 1.00 . B B . 316 PRO CB   1 1 
        8  40602 2 2 148 PRO CD   C  1.719  26.053 18.636 1.00 . B B . 316 PRO CD   1 1 
        8  40603 2 2 148 PRO CG   C  2.862  25.481 17.794 1.00 . B B . 316 PRO CG   1 1 
        8  40604 2 2 148 PRO HA   H  1.522  22.997 18.498 1.00 . B B . 316 PRO HA   1 1 
        8  40605 2 2 148 PRO HB2  H  4.071  24.403 19.176 1.00 . B B . 316 PRO HB2  1 1 
        8  40606 2 2 148 PRO HB3  H  3.631  23.506 17.708 1.00 . B B . 316 PRO HB3  1 1 
        8  40607 2 2 148 PRO HD2  H  2.091  26.815 19.308 1.00 . B B . 316 PRO HD2  1 1 
        8  40608 2 2 148 PRO HD3  H  0.943  26.449 18.002 1.00 . B B . 316 PRO HD3  1 1 
        8  40609 2 2 148 PRO HG2  H  3.691  26.177 17.766 1.00 . B B . 316 PRO HG2  1 1 
        8  40610 2 2 148 PRO HG3  H  2.510  25.280 16.795 1.00 . B B . 316 PRO HG3  1 1 
        8  40611 2 2 148 PRO N    N  1.218  24.895 19.392 1.00 . B B . 316 PRO N    1 1 
        8  40612 2 2 148 PRO O    O  3.197  22.022 20.462 1.00 . B B . 316 PRO O    1 1 
        8  40613 2 2 149 ASN C    C  1.746  21.360 22.866 1.00 . B B . 317 ASN C    1 1 
        8  40614 2 2 149 ASN CA   C  2.109  22.841 22.865 1.00 . B B . 317 ASN CA   1 1 
        8  40615 2 2 149 ASN CB   C  1.310  23.567 23.948 1.00 . B B . 317 ASN CB   1 1 
        8  40616 2 2 149 ASN CG   C  1.909  24.945 24.204 1.00 . B B . 317 ASN CG   1 1 
        8  40617 2 2 149 ASN H    H  1.216  24.192 21.498 1.00 . B B . 317 ASN H    1 1 
        8  40618 2 2 149 ASN HA   H  3.163  22.945 23.082 1.00 . B B . 317 ASN HA   1 1 
        8  40619 2 2 149 ASN HB2  H  0.285  23.675 23.624 1.00 . B B . 317 ASN HB2  1 1 
        8  40620 2 2 149 ASN HB3  H  1.337  22.990 24.861 1.00 . B B . 317 ASN HB3  1 1 
        8  40621 2 2 149 ASN HD21 H  0.384  25.922 23.387 1.00 . B B . 317 ASN HD21 1 1 
        8  40622 2 2 149 ASN HD22 H  1.635  26.900 23.990 1.00 . B B . 317 ASN HD22 1 1 
        8  40623 2 2 149 ASN N    N  1.835  23.437 21.562 1.00 . B B . 317 ASN N    1 1 
        8  40624 2 2 149 ASN ND2  N  1.255  26.011 23.829 1.00 . B B . 317 ASN ND2  1 1 
        8  40625 2 2 149 ASN O    O  2.323  20.571 23.613 1.00 . B B . 317 ASN O    1 1 
        8  40626 2 2 149 ASN OD1  O  3.001  25.054 24.761 1.00 . B B . 317 ASN OD1  1 1 
        8  40627 2 2 150 ALA C    C  1.549  18.679 21.743 1.00 . B B . 318 ALA C    1 1 
        8  40628 2 2 150 ALA CA   C  0.352  19.602 21.937 1.00 . B B . 318 ALA CA   1 1 
        8  40629 2 2 150 ALA CB   C -0.622  19.432 20.770 1.00 . B B . 318 ALA CB   1 1 
        8  40630 2 2 150 ALA H    H  0.360  21.666 21.453 1.00 . B B . 318 ALA H    1 1 
        8  40631 2 2 150 ALA HA   H -0.152  19.335 22.853 1.00 . B B . 318 ALA HA   1 1 
        8  40632 2 2 150 ALA HB1  H -0.091  19.556 19.837 1.00 . B B . 318 ALA HB1  1 1 
        8  40633 2 2 150 ALA HB2  H -1.403  20.172 20.841 1.00 . B B . 318 ALA HB2  1 1 
        8  40634 2 2 150 ALA HB3  H -1.057  18.444 20.806 1.00 . B B . 318 ALA HB3  1 1 
        8  40635 2 2 150 ALA N    N  0.784  20.992 22.025 1.00 . B B . 318 ALA N    1 1 
        8  40636 2 2 150 ALA O    O  1.983  18.435 20.616 1.00 . B B . 318 ALA O    1 1 
        8  40637 2 2 151 TRP C    C  2.773  15.829 22.592 1.00 . B B . 319 TRP C    1 1 
        8  40638 2 2 151 TRP CA   C  3.231  17.271 22.789 1.00 . B B . 319 TRP CA   1 1 
        8  40639 2 2 151 TRP CB   C  4.045  17.380 24.079 1.00 . B B . 319 TRP CB   1 1 
        8  40640 2 2 151 TRP CD1  C  4.644  19.825 23.859 1.00 . B B . 319 TRP CD1  1 1 
        8  40641 2 2 151 TRP CD2  C  3.504  19.380 25.747 1.00 . B B . 319 TRP CD2  1 1 
        8  40642 2 2 151 TRP CE2  C  3.770  20.769 25.754 1.00 . B B . 319 TRP CE2  1 1 
        8  40643 2 2 151 TRP CE3  C  2.792  18.837 26.833 1.00 . B B . 319 TRP CE3  1 1 
        8  40644 2 2 151 TRP CG   C  4.068  18.803 24.534 1.00 . B B . 319 TRP CG   1 1 
        8  40645 2 2 151 TRP CH2  C  2.642  21.036 27.869 1.00 . B B . 319 TRP CH2  1 1 
        8  40646 2 2 151 TRP CZ2  C  3.348  21.592 26.798 1.00 . B B . 319 TRP CZ2  1 1 
        8  40647 2 2 151 TRP CZ3  C  2.365  19.661 27.887 1.00 . B B . 319 TRP CZ3  1 1 
        8  40648 2 2 151 TRP H    H  1.695  18.397 23.719 1.00 . B B . 319 TRP H    1 1 
        8  40649 2 2 151 TRP HA   H  3.854  17.558 21.956 1.00 . B B . 319 TRP HA   1 1 
        8  40650 2 2 151 TRP HB2  H  3.594  16.763 24.843 1.00 . B B . 319 TRP HB2  1 1 
        8  40651 2 2 151 TRP HB3  H  5.055  17.045 23.895 1.00 . B B . 319 TRP HB3  1 1 
        8  40652 2 2 151 TRP HD1  H  5.155  19.744 22.913 1.00 . B B . 319 TRP HD1  1 1 
        8  40653 2 2 151 TRP HE1  H  4.789  21.879 24.312 1.00 . B B . 319 TRP HE1  1 1 
        8  40654 2 2 151 TRP HE3  H  2.574  17.780 26.857 1.00 . B B . 319 TRP HE3  1 1 
        8  40655 2 2 151 TRP HH2  H  2.311  21.665 28.683 1.00 . B B . 319 TRP HH2  1 1 
        8  40656 2 2 151 TRP HZ2  H  3.563  22.649 26.779 1.00 . B B . 319 TRP HZ2  1 1 
        8  40657 2 2 151 TRP HZ3  H  1.819  19.235 28.715 1.00 . B B . 319 TRP HZ3  1 1 
        8  40658 2 2 151 TRP N    N  2.081  18.167 22.849 1.00 . B B . 319 TRP N    1 1 
        8  40659 2 2 151 TRP NE1  N  4.467  20.993 24.583 1.00 . B B . 319 TRP NE1  1 1 
        8  40660 2 2 151 TRP O    O  1.936  15.323 23.342 1.00 . B B . 319 TRP O    1 1 
        8  40661 2 2 152 PRO C    C  3.546  12.778 22.308 1.00 . B B . 320 PRO C    1 1 
        8  40662 2 2 152 PRO CA   C  2.955  13.752 21.292 1.00 . B B . 320 PRO CA   1 1 
        8  40663 2 2 152 PRO CB   C  3.554  13.525 19.904 1.00 . B B . 320 PRO CB   1 1 
        8  40664 2 2 152 PRO CD   C  4.309  15.702 20.667 1.00 . B B . 320 PRO CD   1 1 
        8  40665 2 2 152 PRO CG   C  4.677  14.503 19.791 1.00 . B B . 320 PRO CG   1 1 
        8  40666 2 2 152 PRO HA   H  1.885  13.636 21.244 1.00 . B B . 320 PRO HA   1 1 
        8  40667 2 2 152 PRO HB2  H  3.925  12.513 19.818 1.00 . B B . 320 PRO HB2  1 1 
        8  40668 2 2 152 PRO HB3  H  2.817  13.721 19.142 1.00 . B B . 320 PRO HB3  1 1 
        8  40669 2 2 152 PRO HD2  H  5.180  16.056 21.204 1.00 . B B . 320 PRO HD2  1 1 
        8  40670 2 2 152 PRO HD3  H  3.880  16.492 20.072 1.00 . B B . 320 PRO HD3  1 1 
        8  40671 2 2 152 PRO HG2  H  5.595  14.052 20.139 1.00 . B B . 320 PRO HG2  1 1 
        8  40672 2 2 152 PRO HG3  H  4.786  14.824 18.766 1.00 . B B . 320 PRO HG3  1 1 
        8  40673 2 2 152 PRO N    N  3.309  15.167 21.602 1.00 . B B . 320 PRO N    1 1 
        8  40674 2 2 152 PRO O    O  4.320  13.169 23.182 1.00 . B B . 320 PRO O    1 1 
        8  40675 2 2 153 GLU C    C  5.015   9.938 22.611 1.00 . B B . 321 GLU C    1 1 
        8  40676 2 2 153 GLU CA   C  3.676  10.484 23.098 1.00 . B B . 321 GLU CA   1 1 
        8  40677 2 2 153 GLU CB   C  2.666   9.341 23.205 1.00 . B B . 321 GLU CB   1 1 
        8  40678 2 2 153 GLU CD   C  1.361   7.651 21.900 1.00 . B B . 321 GLU CD   1 1 
        8  40679 2 2 153 GLU CG   C  2.294   8.854 21.803 1.00 . B B . 321 GLU CG   1 1 
        8  40680 2 2 153 GLU H    H  2.558  11.252 21.469 1.00 . B B . 321 GLU H    1 1 
        8  40681 2 2 153 GLU HA   H  3.812  10.923 24.075 1.00 . B B . 321 GLU HA   1 1 
        8  40682 2 2 153 GLU HB2  H  3.102   8.528 23.765 1.00 . B B . 321 GLU HB2  1 1 
        8  40683 2 2 153 GLU HB3  H  1.777   9.692 23.710 1.00 . B B . 321 GLU HB3  1 1 
        8  40684 2 2 153 GLU HG2  H  1.797   9.650 21.267 1.00 . B B . 321 GLU HG2  1 1 
        8  40685 2 2 153 GLU HG3  H  3.190   8.570 21.274 1.00 . B B . 321 GLU HG3  1 1 
        8  40686 2 2 153 GLU N    N  3.177  11.506 22.185 1.00 . B B . 321 GLU N    1 1 
        8  40687 2 2 153 GLU O    O  5.736   9.279 23.360 1.00 . B B . 321 GLU O    1 1 
        8  40688 2 2 153 GLU OE1  O  1.721   6.701 22.575 1.00 . B B . 321 GLU OE1  1 1 
        8  40689 2 2 153 GLU OE2  O  0.302   7.698 21.297 1.00 . B B . 321 GLU OE2  1 1 
        8  40690 2 2 154 ARG C    C  7.235  10.835 19.923 1.00 . B B . 322 ARG C    1 1 
        8  40691 2 2 154 ARG CA   C  6.595   9.746 20.778 1.00 . B B . 322 ARG CA   1 1 
        8  40692 2 2 154 ARG CB   C  6.345   8.502 19.921 1.00 . B B . 322 ARG CB   1 1 
        8  40693 2 2 154 ARG CD   C  7.693   6.633 20.884 1.00 . B B . 322 ARG CD   1 1 
        8  40694 2 2 154 ARG CG   C  6.302   7.264 20.820 1.00 . B B . 322 ARG CG   1 1 
        8  40695 2 2 154 ARG CZ   C  7.842   5.081 19.022 1.00 . B B . 322 ARG CZ   1 1 
        8  40696 2 2 154 ARG H    H  4.727  10.745 20.802 1.00 . B B . 322 ARG H    1 1 
        8  40697 2 2 154 ARG HA   H  7.272   9.486 21.578 1.00 . B B . 322 ARG HA   1 1 
        8  40698 2 2 154 ARG HB2  H  5.402   8.607 19.404 1.00 . B B . 322 ARG HB2  1 1 
        8  40699 2 2 154 ARG HB3  H  7.141   8.395 19.201 1.00 . B B . 322 ARG HB3  1 1 
        8  40700 2 2 154 ARG HD2  H  8.387   7.340 21.311 1.00 . B B . 322 ARG HD2  1 1 
        8  40701 2 2 154 ARG HD3  H  7.656   5.750 21.508 1.00 . B B . 322 ARG HD3  1 1 
        8  40702 2 2 154 ARG HE   H  8.681   6.899 19.028 1.00 . B B . 322 ARG HE   1 1 
        8  40703 2 2 154 ARG HG2  H  5.988   7.550 21.812 1.00 . B B . 322 ARG HG2  1 1 
        8  40704 2 2 154 ARG HG3  H  5.603   6.549 20.412 1.00 . B B . 322 ARG HG3  1 1 
        8  40705 2 2 154 ARG HH11 H  8.803   5.429 17.300 1.00 . B B . 322 ARG HH11 1 1 
        8  40706 2 2 154 ARG HH12 H  8.030   3.885 17.427 1.00 . B B . 322 ARG HH12 1 1 
        8  40707 2 2 154 ARG HH21 H  6.812   4.461 20.622 1.00 . B B . 322 ARG HH21 1 1 
        8  40708 2 2 154 ARG HH22 H  6.902   3.338 19.308 1.00 . B B . 322 ARG HH22 1 1 
        8  40709 2 2 154 ARG N    N  5.340  10.215 21.352 1.00 . B B . 322 ARG N    1 1 
        8  40710 2 2 154 ARG NE   N  8.146   6.263 19.547 1.00 . B B . 322 ARG NE   1 1 
        8  40711 2 2 154 ARG NH1  N  8.258   4.774 17.823 1.00 . B B . 322 ARG NH1  1 1 
        8  40712 2 2 154 ARG NH2  N  7.130   4.227 19.704 1.00 . B B . 322 ARG NH2  1 1 
        8  40713 2 2 154 ARG O    O  6.827  11.063 18.784 1.00 . B B . 322 ARG O    1 1 
        8  40714 2 2 155 PHE C    C 10.383  12.667 20.209 1.00 . B B . 323 PHE C    1 1 
        8  40715 2 2 155 PHE CA   C  8.930  12.567 19.757 1.00 . B B . 323 PHE CA   1 1 
        8  40716 2 2 155 PHE CB   C  8.226  13.904 19.998 1.00 . B B . 323 PHE CB   1 1 
        8  40717 2 2 155 PHE CD1  C  6.853  13.603 17.906 1.00 . B B . 323 PHE CD1  1 1 
        8  40718 2 2 155 PHE CD2  C  7.969  15.724 18.272 1.00 . B B . 323 PHE CD2  1 1 
        8  40719 2 2 155 PHE CE1  C  6.337  14.084 16.697 1.00 . B B . 323 PHE CE1  1 1 
        8  40720 2 2 155 PHE CE2  C  7.454  16.205 17.064 1.00 . B B . 323 PHE CE2  1 1 
        8  40721 2 2 155 PHE CG   C  7.669  14.423 18.694 1.00 . B B . 323 PHE CG   1 1 
        8  40722 2 2 155 PHE CZ   C  6.637  15.384 16.276 1.00 . B B . 323 PHE CZ   1 1 
        8  40723 2 2 155 PHE H    H  8.523  11.278 21.390 1.00 . B B . 323 PHE H    1 1 
        8  40724 2 2 155 PHE HA   H  8.905  12.346 18.700 1.00 . B B . 323 PHE HA   1 1 
        8  40725 2 2 155 PHE HB2  H  7.421  13.764 20.704 1.00 . B B . 323 PHE HB2  1 1 
        8  40726 2 2 155 PHE HB3  H  8.934  14.618 20.395 1.00 . B B . 323 PHE HB3  1 1 
        8  40727 2 2 155 PHE HD1  H  6.620  12.600 18.231 1.00 . B B . 323 PHE HD1  1 1 
        8  40728 2 2 155 PHE HD2  H  8.600  16.356 18.880 1.00 . B B . 323 PHE HD2  1 1 
        8  40729 2 2 155 PHE HE1  H  5.706  13.451 16.089 1.00 . B B . 323 PHE HE1  1 1 
        8  40730 2 2 155 PHE HE2  H  7.686  17.207 16.738 1.00 . B B . 323 PHE HE2  1 1 
        8  40731 2 2 155 PHE HZ   H  6.239  15.755 15.343 1.00 . B B . 323 PHE HZ   1 1 
        8  40732 2 2 155 PHE N    N  8.240  11.504 20.479 1.00 . B B . 323 PHE N    1 1 
        8  40733 2 2 155 PHE O    O 10.722  12.293 21.331 1.00 . B B . 323 PHE O    1 1 
        8  40734 2 2 156 ILE C    C 13.053  14.791 19.655 1.00 . B B . 324 ILE C    1 1 
        8  40735 2 2 156 ILE CA   C 12.654  13.317 19.644 1.00 . B B . 324 ILE CA   1 1 
        8  40736 2 2 156 ILE CB   C 13.500  12.566 18.615 1.00 . B B . 324 ILE CB   1 1 
        8  40737 2 2 156 ILE CD1  C 14.051  10.301 17.717 1.00 . B B . 324 ILE CD1  1 1 
        8  40738 2 2 156 ILE CG1  C 13.394  11.060 18.869 1.00 . B B . 324 ILE CG1  1 1 
        8  40739 2 2 156 ILE CG2  C 14.960  13.002 18.739 1.00 . B B . 324 ILE CG2  1 1 
        8  40740 2 2 156 ILE H    H 10.911  13.454 18.446 1.00 . B B . 324 ILE H    1 1 
        8  40741 2 2 156 ILE HA   H 12.839  12.897 20.620 1.00 . B B . 324 ILE HA   1 1 
        8  40742 2 2 156 ILE HB   H 13.141  12.792 17.621 1.00 . B B . 324 ILE HB   1 1 
        8  40743 2 2 156 ILE HD11 H 14.984  10.778 17.454 1.00 . B B . 324 ILE HD11 1 1 
        8  40744 2 2 156 ILE HD12 H 13.392  10.306 16.861 1.00 . B B . 324 ILE HD12 1 1 
        8  40745 2 2 156 ILE HD13 H 14.241   9.281 18.018 1.00 . B B . 324 ILE HD13 1 1 
        8  40746 2 2 156 ILE HG12 H 13.896  10.817 19.794 1.00 . B B . 324 ILE HG12 1 1 
        8  40747 2 2 156 ILE HG13 H 12.354  10.780 18.937 1.00 . B B . 324 ILE HG13 1 1 
        8  40748 2 2 156 ILE HG21 H 15.234  13.055 19.782 1.00 . B B . 324 ILE HG21 1 1 
        8  40749 2 2 156 ILE HG22 H 15.087  13.974 18.285 1.00 . B B . 324 ILE HG22 1 1 
        8  40750 2 2 156 ILE HG23 H 15.594  12.284 18.237 1.00 . B B . 324 ILE HG23 1 1 
        8  40751 2 2 156 ILE N    N 11.238  13.172 19.326 1.00 . B B . 324 ILE N    1 1 
        8  40752 2 2 156 ILE O    O 12.645  15.559 18.784 1.00 . B B . 324 ILE O    1 1 
        8  40753 2 2 157 LEU C    C 15.659  16.739 20.096 1.00 . B B . 325 LEU C    1 1 
        8  40754 2 2 157 LEU CA   C 14.297  16.558 20.759 1.00 . B B . 325 LEU CA   1 1 
        8  40755 2 2 157 LEU CB   C 14.388  16.959 22.232 1.00 . B B . 325 LEU CB   1 1 
        8  40756 2 2 157 LEU CD1  C 14.186  18.926 23.761 1.00 . B B . 325 LEU CD1  1 1 
        8  40757 2 2 157 LEU CD2  C 15.981  18.872 22.027 1.00 . B B . 325 LEU CD2  1 1 
        8  40758 2 2 157 LEU CG   C 14.536  18.478 22.342 1.00 . B B . 325 LEU CG   1 1 
        8  40759 2 2 157 LEU H    H 14.143  14.519 21.311 1.00 . B B . 325 LEU H    1 1 
        8  40760 2 2 157 LEU HA   H 13.581  17.200 20.268 1.00 . B B . 325 LEU HA   1 1 
        8  40761 2 2 157 LEU HB2  H 13.490  16.646 22.746 1.00 . B B . 325 LEU HB2  1 1 
        8  40762 2 2 157 LEU HB3  H 15.246  16.482 22.683 1.00 . B B . 325 LEU HB3  1 1 
        8  40763 2 2 157 LEU HD11 H 14.636  19.888 23.957 1.00 . B B . 325 LEU HD11 1 1 
        8  40764 2 2 157 LEU HD12 H 14.560  18.202 24.470 1.00 . B B . 325 LEU HD12 1 1 
        8  40765 2 2 157 LEU HD13 H 13.113  19.005 23.859 1.00 . B B . 325 LEU HD13 1 1 
        8  40766 2 2 157 LEU HD21 H 16.053  19.185 20.996 1.00 . B B . 325 LEU HD21 1 1 
        8  40767 2 2 157 LEU HD22 H 16.630  18.023 22.192 1.00 . B B . 325 LEU HD22 1 1 
        8  40768 2 2 157 LEU HD23 H 16.281  19.685 22.672 1.00 . B B . 325 LEU HD23 1 1 
        8  40769 2 2 157 LEU HG   H 13.870  18.955 21.638 1.00 . B B . 325 LEU HG   1 1 
        8  40770 2 2 157 LEU N    N 13.850  15.175 20.646 1.00 . B B . 325 LEU N    1 1 
        8  40771 2 2 157 LEU O    O 16.628  16.068 20.452 1.00 . B B . 325 LEU O    1 1 
        8  40772 2 2 158 VAL C    C 17.407  19.359 18.619 1.00 . B B . 326 VAL C    1 1 
        8  40773 2 2 158 VAL CA   C 16.974  17.909 18.425 1.00 . B B . 326 VAL CA   1 1 
        8  40774 2 2 158 VAL CB   C 16.800  17.623 16.931 1.00 . B B . 326 VAL CB   1 1 
        8  40775 2 2 158 VAL CG1  C 18.150  17.759 16.225 1.00 . B B . 326 VAL CG1  1 1 
        8  40776 2 2 158 VAL CG2  C 16.268  16.201 16.746 1.00 . B B . 326 VAL CG2  1 1 
        8  40777 2 2 158 VAL H    H 14.920  18.155 18.890 1.00 . B B . 326 VAL H    1 1 
        8  40778 2 2 158 VAL HA   H 17.740  17.259 18.816 1.00 . B B . 326 VAL HA   1 1 
        8  40779 2 2 158 VAL HB   H 16.100  18.331 16.510 1.00 . B B . 326 VAL HB   1 1 
        8  40780 2 2 158 VAL HG11 H 17.990  17.862 15.162 1.00 . B B . 326 VAL HG11 1 1 
        8  40781 2 2 158 VAL HG12 H 18.746  16.878 16.416 1.00 . B B . 326 VAL HG12 1 1 
        8  40782 2 2 158 VAL HG13 H 18.667  18.631 16.597 1.00 . B B . 326 VAL HG13 1 1 
        8  40783 2 2 158 VAL HG21 H 16.674  15.781 15.837 1.00 . B B . 326 VAL HG21 1 1 
        8  40784 2 2 158 VAL HG22 H 15.190  16.225 16.681 1.00 . B B . 326 VAL HG22 1 1 
        8  40785 2 2 158 VAL HG23 H 16.564  15.593 17.588 1.00 . B B . 326 VAL HG23 1 1 
        8  40786 2 2 158 VAL N    N 15.726  17.649 19.131 1.00 . B B . 326 VAL N    1 1 
        8  40787 2 2 158 VAL O    O 16.698  20.288 18.227 1.00 . B B . 326 VAL O    1 1 
        8  40788 2 2 159 ALA C    C 20.596  20.935 19.224 1.00 . B B . 327 ALA C    1 1 
        8  40789 2 2 159 ALA CA   C 19.091  20.890 19.469 1.00 . B B . 327 ALA CA   1 1 
        8  40790 2 2 159 ALA CB   C 18.792  21.313 20.907 1.00 . B B . 327 ALA CB   1 1 
        8  40791 2 2 159 ALA H    H 19.096  18.770 19.517 1.00 . B B . 327 ALA H    1 1 
        8  40792 2 2 159 ALA HA   H 18.605  21.579 18.794 1.00 . B B . 327 ALA HA   1 1 
        8  40793 2 2 159 ALA HB1  H 19.408  20.743 21.587 1.00 . B B . 327 ALA HB1  1 1 
        8  40794 2 2 159 ALA HB2  H 17.751  21.131 21.127 1.00 . B B . 327 ALA HB2  1 1 
        8  40795 2 2 159 ALA HB3  H 19.007  22.365 21.023 1.00 . B B . 327 ALA HB3  1 1 
        8  40796 2 2 159 ALA N    N 18.574  19.547 19.226 1.00 . B B . 327 ALA N    1 1 
        8  40797 2 2 159 ALA O    O 21.328  20.033 19.633 1.00 . B B . 327 ALA O    1 1 
        8  40798 2 2 160 ASP C    C 23.272  22.292 19.553 1.00 . B B . 328 ASP C    1 1 
        8  40799 2 2 160 ASP CA   C 22.472  22.141 18.262 1.00 . B B . 328 ASP CA   1 1 
        8  40800 2 2 160 ASP CB   C 22.695  23.368 17.376 1.00 . B B . 328 ASP CB   1 1 
        8  40801 2 2 160 ASP CG   C 22.161  24.616 18.070 1.00 . B B . 328 ASP CG   1 1 
        8  40802 2 2 160 ASP H    H 20.420  22.676 18.254 1.00 . B B . 328 ASP H    1 1 
        8  40803 2 2 160 ASP HA   H 22.816  21.263 17.737 1.00 . B B . 328 ASP HA   1 1 
        8  40804 2 2 160 ASP HB2  H 23.752  23.486 17.188 1.00 . B B . 328 ASP HB2  1 1 
        8  40805 2 2 160 ASP HB3  H 22.176  23.232 16.440 1.00 . B B . 328 ASP HB3  1 1 
        8  40806 2 2 160 ASP N    N 21.051  21.989 18.557 1.00 . B B . 328 ASP N    1 1 
        8  40807 2 2 160 ASP O    O 24.481  22.057 19.576 1.00 . B B . 328 ASP O    1 1 
        8  40808 2 2 160 ASP OD1  O 21.777  24.511 19.224 1.00 . B B . 328 ASP OD1  1 1 
        8  40809 2 2 160 ASP OD2  O 22.145  25.660 17.440 1.00 . B B . 328 ASP OD2  1 1 
        8  40810 2 2 161 GLU C    C 22.379  22.312 23.040 1.00 . B B . 329 GLU C    1 1 
        8  40811 2 2 161 GLU CA   C 23.249  22.858 21.914 1.00 . B B . 329 GLU CA   1 1 
        8  40812 2 2 161 GLU CB   C 23.531  24.344 22.157 1.00 . B B . 329 GLU CB   1 1 
        8  40813 2 2 161 GLU CD   C 23.511  24.516 24.653 1.00 . B B . 329 GLU CD   1 1 
        8  40814 2 2 161 GLU CG   C 24.394  24.500 23.410 1.00 . B B . 329 GLU CG   1 1 
        8  40815 2 2 161 GLU H    H 21.629  22.853 20.547 1.00 . B B . 329 GLU H    1 1 
        8  40816 2 2 161 GLU HA   H 24.187  22.324 21.904 1.00 . B B . 329 GLU HA   1 1 
        8  40817 2 2 161 GLU HB2  H 24.051  24.756 21.306 1.00 . B B . 329 GLU HB2  1 1 
        8  40818 2 2 161 GLU HB3  H 22.596  24.866 22.299 1.00 . B B . 329 GLU HB3  1 1 
        8  40819 2 2 161 GLU HG2  H 25.088  23.675 23.471 1.00 . B B . 329 GLU HG2  1 1 
        8  40820 2 2 161 GLU HG3  H 24.943  25.427 23.352 1.00 . B B . 329 GLU HG3  1 1 
        8  40821 2 2 161 GLU N    N 22.590  22.681 20.625 1.00 . B B . 329 GLU N    1 1 
        8  40822 2 2 161 GLU O    O 21.163  22.506 23.049 1.00 . B B . 329 GLU O    1 1 
        8  40823 2 2 161 GLU OE1  O 22.309  24.650 24.501 1.00 . B B . 329 GLU OE1  1 1 
        8  40824 2 2 161 GLU OE2  O 24.051  24.390 25.740 1.00 . B B . 329 GLU OE2  1 1 
        8  40825 2 2 162 LEU C    C 22.059  22.107 26.197 1.00 . B B . 330 LEU C    1 1 
        8  40826 2 2 162 LEU CA   C 22.281  21.056 25.117 1.00 . B B . 330 LEU CA   1 1 
        8  40827 2 2 162 LEU CB   C 23.064  19.879 25.702 1.00 . B B . 330 LEU CB   1 1 
        8  40828 2 2 162 LEU CD1  C 24.022  17.623 25.213 1.00 . B B . 330 LEU CD1  1 1 
        8  40829 2 2 162 LEU CD2  C 21.798  18.265 24.277 1.00 . B B . 330 LEU CD2  1 1 
        8  40830 2 2 162 LEU CG   C 23.192  18.776 24.648 1.00 . B B . 330 LEU CG   1 1 
        8  40831 2 2 162 LEU H    H 23.978  21.503 23.929 1.00 . B B . 330 LEU H    1 1 
        8  40832 2 2 162 LEU HA   H 21.323  20.699 24.771 1.00 . B B . 330 LEU HA   1 1 
        8  40833 2 2 162 LEU HB2  H 24.049  20.212 25.995 1.00 . B B . 330 LEU HB2  1 1 
        8  40834 2 2 162 LEU HB3  H 22.543  19.492 26.562 1.00 . B B . 330 LEU HB3  1 1 
        8  40835 2 2 162 LEU HD11 H 23.482  16.695 25.087 1.00 . B B . 330 LEU HD11 1 1 
        8  40836 2 2 162 LEU HD12 H 24.206  17.793 26.263 1.00 . B B . 330 LEU HD12 1 1 
        8  40837 2 2 162 LEU HD13 H 24.964  17.566 24.686 1.00 . B B . 330 LEU HD13 1 1 
        8  40838 2 2 162 LEU HD21 H 21.830  17.194 24.144 1.00 . B B . 330 LEU HD21 1 1 
        8  40839 2 2 162 LEU HD22 H 21.477  18.733 23.357 1.00 . B B . 330 LEU HD22 1 1 
        8  40840 2 2 162 LEU HD23 H 21.102  18.509 25.065 1.00 . B B . 330 LEU HD23 1 1 
        8  40841 2 2 162 LEU HG   H 23.678  19.174 23.769 1.00 . B B . 330 LEU HG   1 1 
        8  40842 2 2 162 LEU N    N 23.009  21.626 23.989 1.00 . B B . 330 LEU N    1 1 
        8  40843 2 2 162 LEU O    O 23.011  22.649 26.756 1.00 . B B . 330 LEU O    1 1 
        8  40844 2 2 163 SER C    C 19.277  22.906 28.347 1.00 . B B . 331 SER C    1 1 
        8  40845 2 2 163 SER CA   C 20.457  23.381 27.504 1.00 . B B . 331 SER CA   1 1 
        8  40846 2 2 163 SER CB   C 20.106  24.713 26.841 1.00 . B B . 331 SER CB   1 1 
        8  40847 2 2 163 SER H    H 20.074  21.929 26.010 1.00 . B B . 331 SER H    1 1 
        8  40848 2 2 163 SER HA   H 21.311  23.529 28.147 1.00 . B B . 331 SER HA   1 1 
        8  40849 2 2 163 SER HB2  H 19.818  24.543 25.817 1.00 . B B . 331 SER HB2  1 1 
        8  40850 2 2 163 SER HB3  H 19.283  25.173 27.372 1.00 . B B . 331 SER HB3  1 1 
        8  40851 2 2 163 SER HG   H 20.989  26.414 26.497 1.00 . B B . 331 SER HG   1 1 
        8  40852 2 2 163 SER N    N 20.793  22.391 26.487 1.00 . B B . 331 SER N    1 1 
        8  40853 2 2 163 SER O    O 18.198  22.631 27.823 1.00 . B B . 331 SER O    1 1 
        8  40854 2 2 163 SER OG   O 21.243  25.567 26.870 1.00 . B B . 331 SER OG   1 1 
        8  40855 2 2 164 ALA C    C 17.241  23.311 30.496 1.00 . B B . 332 ALA C    1 1 
        8  40856 2 2 164 ALA CA   C 18.438  22.368 30.562 1.00 . B B . 332 ALA CA   1 1 
        8  40857 2 2 164 ALA CB   C 18.970  22.316 31.995 1.00 . B B . 332 ALA CB   1 1 
        8  40858 2 2 164 ALA H    H 20.371  23.045 30.017 1.00 . B B . 332 ALA H    1 1 
        8  40859 2 2 164 ALA HA   H 18.121  21.378 30.273 1.00 . B B . 332 ALA HA   1 1 
        8  40860 2 2 164 ALA HB1  H 19.277  21.306 32.229 1.00 . B B . 332 ALA HB1  1 1 
        8  40861 2 2 164 ALA HB2  H 18.193  22.623 32.679 1.00 . B B . 332 ALA HB2  1 1 
        8  40862 2 2 164 ALA HB3  H 19.817  22.980 32.089 1.00 . B B . 332 ALA HB3  1 1 
        8  40863 2 2 164 ALA N    N 19.491  22.812 29.655 1.00 . B B . 332 ALA N    1 1 
        8  40864 2 2 164 ALA O    O 16.092  22.871 30.487 1.00 . B B . 332 ALA O    1 1 
        8  40865 2 2 165 THR C    C 15.502  25.297 29.235 1.00 . B B . 333 THR C    1 1 
        8  40866 2 2 165 THR CA   C 16.456  25.606 30.384 1.00 . B B . 333 THR CA   1 1 
        8  40867 2 2 165 THR CB   C 17.058  27.000 30.190 1.00 . B B . 333 THR CB   1 1 
        8  40868 2 2 165 THR CG2  C 18.131  26.948 29.103 1.00 . B B . 333 THR CG2  1 1 
        8  40869 2 2 165 THR H    H 18.454  24.903 30.459 1.00 . B B . 333 THR H    1 1 
        8  40870 2 2 165 THR HA   H 15.905  25.591 31.312 1.00 . B B . 333 THR HA   1 1 
        8  40871 2 2 165 THR HB   H 17.503  27.331 31.115 1.00 . B B . 333 THR HB   1 1 
        8  40872 2 2 165 THR HG1  H 15.224  27.647 30.253 1.00 . B B . 333 THR HG1  1 1 
        8  40873 2 2 165 THR HG21 H 17.676  26.684 28.159 1.00 . B B . 333 THR HG21 1 1 
        8  40874 2 2 165 THR HG22 H 18.872  26.207 29.364 1.00 . B B . 333 THR HG22 1 1 
        8  40875 2 2 165 THR HG23 H 18.603  27.916 29.016 1.00 . B B . 333 THR HG23 1 1 
        8  40876 2 2 165 THR N    N 17.518  24.611 30.449 1.00 . B B . 333 THR N    1 1 
        8  40877 2 2 165 THR O    O 14.301  25.552 29.326 1.00 . B B . 333 THR O    1 1 
        8  40878 2 2 165 THR OG1  O 16.033  27.907 29.805 1.00 . B B . 333 THR OG1  1 1 
        8  40879 2 2 166 THR C    C 14.412  23.145 27.261 1.00 . B B . 334 THR C    1 1 
        8  40880 2 2 166 THR CA   C 15.229  24.406 26.993 1.00 . B B . 334 THR CA   1 1 
        8  40881 2 2 166 THR CB   C 16.125  24.183 25.773 1.00 . B B . 334 THR CB   1 1 
        8  40882 2 2 166 THR CG2  C 15.465  24.792 24.534 1.00 . B B . 334 THR CG2  1 1 
        8  40883 2 2 166 THR H    H 17.007  24.565 28.137 1.00 . B B . 334 THR H    1 1 
        8  40884 2 2 166 THR HA   H 14.555  25.223 26.786 1.00 . B B . 334 THR HA   1 1 
        8  40885 2 2 166 THR HB   H 16.267  23.126 25.617 1.00 . B B . 334 THR HB   1 1 
        8  40886 2 2 166 THR HG1  H 18.067  24.215 25.661 1.00 . B B . 334 THR HG1  1 1 
        8  40887 2 2 166 THR HG21 H 16.028  24.518 23.653 1.00 . B B . 334 THR HG21 1 1 
        8  40888 2 2 166 THR HG22 H 15.445  25.868 24.629 1.00 . B B . 334 THR HG22 1 1 
        8  40889 2 2 166 THR HG23 H 14.455  24.420 24.445 1.00 . B B . 334 THR HG23 1 1 
        8  40890 2 2 166 THR N    N 16.043  24.745 28.154 1.00 . B B . 334 THR N    1 1 
        8  40891 2 2 166 THR O    O 13.200  23.121 27.047 1.00 . B B . 334 THR O    1 1 
        8  40892 2 2 166 THR OG1  O 17.384  24.804 25.993 1.00 . B B . 334 THR OG1  1 1 
        8  40893 2 2 167 LEU C    C 13.352  21.042 29.110 1.00 . B B . 335 LEU C    1 1 
        8  40894 2 2 167 LEU CA   C 14.411  20.843 28.030 1.00 . B B . 335 LEU CA   1 1 
        8  40895 2 2 167 LEU CB   C 15.430  19.802 28.498 1.00 . B B . 335 LEU CB   1 1 
        8  40896 2 2 167 LEU CD1  C 16.697  19.698 26.348 1.00 . B B . 335 LEU CD1  1 1 
        8  40897 2 2 167 LEU CD2  C 16.607  17.699 27.843 1.00 . B B . 335 LEU CD2  1 1 
        8  40898 2 2 167 LEU CG   C 15.822  18.907 27.323 1.00 . B B . 335 LEU CG   1 1 
        8  40899 2 2 167 LEU H    H 16.049  22.178 27.887 1.00 . B B . 335 LEU H    1 1 
        8  40900 2 2 167 LEU HA   H 13.932  20.482 27.133 1.00 . B B . 335 LEU HA   1 1 
        8  40901 2 2 167 LEU HB2  H 16.308  20.305 28.880 1.00 . B B . 335 LEU HB2  1 1 
        8  40902 2 2 167 LEU HB3  H 14.994  19.197 29.279 1.00 . B B . 335 LEU HB3  1 1 
        8  40903 2 2 167 LEU HD11 H 17.728  19.644 26.664 1.00 . B B . 335 LEU HD11 1 1 
        8  40904 2 2 167 LEU HD12 H 16.377  20.730 26.334 1.00 . B B . 335 LEU HD12 1 1 
        8  40905 2 2 167 LEU HD13 H 16.601  19.278 25.357 1.00 . B B . 335 LEU HD13 1 1 
        8  40906 2 2 167 LEU HD21 H 15.916  16.942 28.184 1.00 . B B . 335 LEU HD21 1 1 
        8  40907 2 2 167 LEU HD22 H 17.237  18.006 28.662 1.00 . B B . 335 LEU HD22 1 1 
        8  40908 2 2 167 LEU HD23 H 17.216  17.296 27.048 1.00 . B B . 335 LEU HD23 1 1 
        8  40909 2 2 167 LEU HG   H 14.932  18.569 26.815 1.00 . B B . 335 LEU HG   1 1 
        8  40910 2 2 167 LEU N    N 15.085  22.102 27.734 1.00 . B B . 335 LEU N    1 1 
        8  40911 2 2 167 LEU O    O 12.405  20.264 29.216 1.00 . B B . 335 LEU O    1 1 
        8  40912 2 2 168 ALA C    C 11.231  22.823 30.400 1.00 . B B . 336 ALA C    1 1 
        8  40913 2 2 168 ALA CA   C 12.573  22.385 30.978 1.00 . B B . 336 ALA CA   1 1 
        8  40914 2 2 168 ALA CB   C 13.128  23.491 31.879 1.00 . B B . 336 ALA CB   1 1 
        8  40915 2 2 168 ALA H    H 14.294  22.677 29.777 1.00 . B B . 336 ALA H    1 1 
        8  40916 2 2 168 ALA HA   H 12.426  21.494 31.571 1.00 . B B . 336 ALA HA   1 1 
        8  40917 2 2 168 ALA HB1  H 12.612  23.473 32.827 1.00 . B B . 336 ALA HB1  1 1 
        8  40918 2 2 168 ALA HB2  H 12.979  24.450 31.405 1.00 . B B . 336 ALA HB2  1 1 
        8  40919 2 2 168 ALA HB3  H 14.184  23.328 32.040 1.00 . B B . 336 ALA HB3  1 1 
        8  40920 2 2 168 ALA N    N 13.521  22.091 29.909 1.00 . B B . 336 ALA N    1 1 
        8  40921 2 2 168 ALA O    O 10.366  23.319 31.121 1.00 . B B . 336 ALA O    1 1 
        8  40922 2 2 169 GLU C    C  9.007  21.778 28.072 1.00 . B B . 337 GLU C    1 1 
        8  40923 2 2 169 GLU CA   C  9.825  23.015 28.431 1.00 . B B . 337 GLU CA   1 1 
        8  40924 2 2 169 GLU CB   C 10.134  23.809 27.161 1.00 . B B . 337 GLU CB   1 1 
        8  40925 2 2 169 GLU CD   C 11.177  25.918 26.309 1.00 . B B . 337 GLU CD   1 1 
        8  40926 2 2 169 GLU CG   C 10.627  25.207 27.540 1.00 . B B . 337 GLU CG   1 1 
        8  40927 2 2 169 GLU H    H 11.790  22.235 28.571 1.00 . B B . 337 GLU H    1 1 
        8  40928 2 2 169 GLU HA   H  9.245  23.634 29.098 1.00 . B B . 337 GLU HA   1 1 
        8  40929 2 2 169 GLU HB2  H 10.898  23.298 26.593 1.00 . B B . 337 GLU HB2  1 1 
        8  40930 2 2 169 GLU HB3  H  9.238  23.896 26.563 1.00 . B B . 337 GLU HB3  1 1 
        8  40931 2 2 169 GLU HG2  H  9.806  25.779 27.949 1.00 . B B . 337 GLU HG2  1 1 
        8  40932 2 2 169 GLU HG3  H 11.408  25.121 28.282 1.00 . B B . 337 GLU HG3  1 1 
        8  40933 2 2 169 GLU N    N 11.065  22.635 29.095 1.00 . B B . 337 GLU N    1 1 
        8  40934 2 2 169 GLU O    O  7.777  21.803 28.102 1.00 . B B . 337 GLU O    1 1 
        8  40935 2 2 169 GLU OE1  O 12.217  25.503 25.824 1.00 . B B . 337 GLU OE1  1 1 
        8  40936 2 2 169 GLU OE2  O 10.550  26.868 25.868 1.00 . B B . 337 GLU OE2  1 1 
        8  40937 2 2 170 LEU C    C  9.128  18.439 28.505 1.00 . B B . 338 LEU C    1 1 
        8  40938 2 2 170 LEU CA   C  9.028  19.453 27.370 1.00 . B B . 338 LEU CA   1 1 
        8  40939 2 2 170 LEU CB   C  9.658  18.869 26.103 1.00 . B B . 338 LEU CB   1 1 
        8  40940 2 2 170 LEU CD1  C  7.866  19.935 24.730 1.00 . B B . 338 LEU CD1  1 1 
        8  40941 2 2 170 LEU CD2  C  9.985  21.172 25.195 1.00 . B B . 338 LEU CD2  1 1 
        8  40942 2 2 170 LEU CG   C  9.376  19.794 24.920 1.00 . B B . 338 LEU CG   1 1 
        8  40943 2 2 170 LEU H    H 10.679  20.733 27.725 1.00 . B B . 338 LEU H    1 1 
        8  40944 2 2 170 LEU HA   H  7.988  19.661 27.176 1.00 . B B . 338 LEU HA   1 1 
        8  40945 2 2 170 LEU HB2  H 10.725  18.777 26.243 1.00 . B B . 338 LEU HB2  1 1 
        8  40946 2 2 170 LEU HB3  H  9.234  17.895 25.906 1.00 . B B . 338 LEU HB3  1 1 
        8  40947 2 2 170 LEU HD11 H  7.518  20.815 25.250 1.00 . B B . 338 LEU HD11 1 1 
        8  40948 2 2 170 LEU HD12 H  7.370  19.063 25.129 1.00 . B B . 338 LEU HD12 1 1 
        8  40949 2 2 170 LEU HD13 H  7.641  20.030 23.678 1.00 . B B . 338 LEU HD13 1 1 
        8  40950 2 2 170 LEU HD21 H  9.242  21.809 25.654 1.00 . B B . 338 LEU HD21 1 1 
        8  40951 2 2 170 LEU HD22 H 10.313  21.613 24.266 1.00 . B B . 338 LEU HD22 1 1 
        8  40952 2 2 170 LEU HD23 H 10.829  21.066 25.861 1.00 . B B . 338 LEU HD23 1 1 
        8  40953 2 2 170 LEU HG   H  9.814  19.378 24.025 1.00 . B B . 338 LEU HG   1 1 
        8  40954 2 2 170 LEU N    N  9.701  20.695 27.732 1.00 . B B . 338 LEU N    1 1 
        8  40955 2 2 170 LEU O    O 10.157  18.337 29.173 1.00 . B B . 338 LEU O    1 1 
        8  40956 2 2 171 PRO C    C  8.883  15.439 29.463 1.00 . B B . 339 PRO C    1 1 
        8  40957 2 2 171 PRO CA   C  8.035  16.663 29.803 1.00 . B B . 339 PRO CA   1 1 
        8  40958 2 2 171 PRO CB   C  6.554  16.292 29.890 1.00 . B B . 339 PRO CB   1 1 
        8  40959 2 2 171 PRO CD   C  6.819  17.757 27.974 1.00 . B B . 339 PRO CD   1 1 
        8  40960 2 2 171 PRO CG   C  5.984  16.612 28.547 1.00 . B B . 339 PRO CG   1 1 
        8  40961 2 2 171 PRO HA   H  8.354  17.088 30.741 1.00 . B B . 339 PRO HA   1 1 
        8  40962 2 2 171 PRO HB2  H  6.444  15.238 30.106 1.00 . B B . 339 PRO HB2  1 1 
        8  40963 2 2 171 PRO HB3  H  6.063  16.884 30.647 1.00 . B B . 339 PRO HB3  1 1 
        8  40964 2 2 171 PRO HD2  H  6.997  17.603 26.919 1.00 . B B . 339 PRO HD2  1 1 
        8  40965 2 2 171 PRO HD3  H  6.331  18.704 28.143 1.00 . B B . 339 PRO HD3  1 1 
        8  40966 2 2 171 PRO HG2  H  6.049  15.743 27.904 1.00 . B B . 339 PRO HG2  1 1 
        8  40967 2 2 171 PRO HG3  H  4.956  16.925 28.645 1.00 . B B . 339 PRO HG3  1 1 
        8  40968 2 2 171 PRO N    N  8.079  17.694 28.727 1.00 . B B . 339 PRO N    1 1 
        8  40969 2 2 171 PRO O    O  9.239  15.223 28.304 1.00 . B B . 339 PRO O    1 1 
        8  40970 2 2 172 GLN C    C  9.212  12.385 29.532 1.00 . B B . 340 GLN C    1 1 
        8  40971 2 2 172 GLN CA   C 10.011  13.450 30.276 1.00 . B B . 340 GLN CA   1 1 
        8  40972 2 2 172 GLN CB   C 10.472  12.895 31.624 1.00 . B B . 340 GLN CB   1 1 
        8  40973 2 2 172 GLN CD   C 11.440  13.520 33.845 1.00 . B B . 340 GLN CD   1 1 
        8  40974 2 2 172 GLN CG   C 10.798  14.052 32.569 1.00 . B B . 340 GLN CG   1 1 
        8  40975 2 2 172 GLN H    H  8.892  14.870 31.382 1.00 . B B . 340 GLN H    1 1 
        8  40976 2 2 172 GLN HA   H 10.881  13.708 29.691 1.00 . B B . 340 GLN HA   1 1 
        8  40977 2 2 172 GLN HB2  H  9.686  12.290 32.053 1.00 . B B . 340 GLN HB2  1 1 
        8  40978 2 2 172 GLN HB3  H 11.355  12.290 31.482 1.00 . B B . 340 GLN HB3  1 1 
        8  40979 2 2 172 GLN HE21 H 11.954  15.318 34.512 1.00 . B B . 340 GLN HE21 1 1 
        8  40980 2 2 172 GLN HE22 H 12.386  14.020 35.518 1.00 . B B . 340 GLN HE22 1 1 
        8  40981 2 2 172 GLN HG2  H 11.481  14.733 32.081 1.00 . B B . 340 GLN HG2  1 1 
        8  40982 2 2 172 GLN HG3  H  9.887  14.578 32.820 1.00 . B B . 340 GLN HG3  1 1 
        8  40983 2 2 172 GLN N    N  9.204  14.648 30.479 1.00 . B B . 340 GLN N    1 1 
        8  40984 2 2 172 GLN NE2  N 11.971  14.355 34.697 1.00 . B B . 340 GLN NE2  1 1 
        8  40985 2 2 172 GLN O    O  9.776  11.428 29.003 1.00 . B B . 340 GLN O    1 1 
        8  40986 2 2 172 GLN OE1  O 11.460  12.310 34.074 1.00 . B B . 340 GLN OE1  1 1 
        8  40987 2 2 173 ASP C    C  7.161  11.750 27.300 1.00 . B B . 341 ASP C    1 1 
        8  40988 2 2 173 ASP CA   C  7.027  11.607 28.812 1.00 . B B . 341 ASP CA   1 1 
        8  40989 2 2 173 ASP CB   C  5.571  11.839 29.223 1.00 . B B . 341 ASP CB   1 1 
        8  40990 2 2 173 ASP CG   C  5.424  11.687 30.732 1.00 . B B . 341 ASP CG   1 1 
        8  40991 2 2 173 ASP H    H  7.499  13.341 29.935 1.00 . B B . 341 ASP H    1 1 
        8  40992 2 2 173 ASP HA   H  7.314  10.605 29.096 1.00 . B B . 341 ASP HA   1 1 
        8  40993 2 2 173 ASP HB2  H  5.272  12.836 28.932 1.00 . B B . 341 ASP HB2  1 1 
        8  40994 2 2 173 ASP HB3  H  4.939  11.115 28.727 1.00 . B B . 341 ASP HB3  1 1 
        8  40995 2 2 173 ASP N    N  7.894  12.559 29.496 1.00 . B B . 341 ASP N    1 1 
        8  40996 2 2 173 ASP O    O  7.173  10.757 26.571 1.00 . B B . 341 ASP O    1 1 
        8  40997 2 2 173 ASP OD1  O  6.004  12.486 31.448 1.00 . B B . 341 ASP OD1  1 1 
        8  40998 2 2 173 ASP OD2  O  4.735  10.773 31.151 1.00 . B B . 341 ASP OD2  1 1 
        8  40999 2 2 174 ARG C    C  8.838  13.048 24.956 1.00 . B B . 342 ARG C    1 1 
        8  41000 2 2 174 ARG CA   C  7.395  13.252 25.406 1.00 . B B . 342 ARG CA   1 1 
        8  41001 2 2 174 ARG CB   C  6.957  14.684 25.093 1.00 . B B . 342 ARG CB   1 1 
        8  41002 2 2 174 ARG CD   C  7.669  16.068 23.140 1.00 . B B . 342 ARG CD   1 1 
        8  41003 2 2 174 ARG CG   C  6.837  14.863 23.580 1.00 . B B . 342 ARG CG   1 1 
        8  41004 2 2 174 ARG CZ   C  9.894  16.301 22.199 1.00 . B B . 342 ARG CZ   1 1 
        8  41005 2 2 174 ARG H    H  7.246  13.744 27.462 1.00 . B B . 342 ARG H    1 1 
        8  41006 2 2 174 ARG HA   H  6.759  12.568 24.863 1.00 . B B . 342 ARG HA   1 1 
        8  41007 2 2 174 ARG HB2  H  6.002  14.878 25.559 1.00 . B B . 342 ARG HB2  1 1 
        8  41008 2 2 174 ARG HB3  H  7.692  15.376 25.478 1.00 . B B . 342 ARG HB3  1 1 
        8  41009 2 2 174 ARG HD2  H  7.333  16.398 22.167 1.00 . B B . 342 ARG HD2  1 1 
        8  41010 2 2 174 ARG HD3  H  7.540  16.871 23.852 1.00 . B B . 342 ARG HD3  1 1 
        8  41011 2 2 174 ARG HE   H  9.432  15.014 23.659 1.00 . B B . 342 ARG HE   1 1 
        8  41012 2 2 174 ARG HG2  H  7.196  13.974 23.082 1.00 . B B . 342 ARG HG2  1 1 
        8  41013 2 2 174 ARG HG3  H  5.802  15.028 23.318 1.00 . B B . 342 ARG HG3  1 1 
        8  41014 2 2 174 ARG HH11 H 11.505  15.252 22.762 1.00 . B B . 342 ARG HH11 1 1 
        8  41015 2 2 174 ARG HH12 H 11.768  16.407 21.498 1.00 . B B . 342 ARG HH12 1 1 
        8  41016 2 2 174 ARG HH21 H  8.472  17.484 21.434 1.00 . B B . 342 ARG HH21 1 1 
        8  41017 2 2 174 ARG HH22 H 10.051  17.671 20.747 1.00 . B B . 342 ARG HH22 1 1 
        8  41018 2 2 174 ARG N    N  7.262  12.990 26.833 1.00 . B B . 342 ARG N    1 1 
        8  41019 2 2 174 ARG NE   N  9.078  15.707 23.062 1.00 . B B . 342 ARG NE   1 1 
        8  41020 2 2 174 ARG NH1  N 11.153  15.960 22.149 1.00 . B B . 342 ARG NH1  1 1 
        8  41021 2 2 174 ARG NH2  N  9.436  17.224 21.397 1.00 . B B . 342 ARG NH2  1 1 
        8  41022 2 2 174 ARG O    O  9.099  12.754 23.790 1.00 . B B . 342 ARG O    1 1 
        8  41023 2 2 175 LEU C    C 11.550  11.556 25.531 1.00 . B B . 343 LEU C    1 1 
        8  41024 2 2 175 LEU CA   C 11.186  13.037 25.579 1.00 . B B . 343 LEU CA   1 1 
        8  41025 2 2 175 LEU CB   C 12.041  13.740 26.634 1.00 . B B . 343 LEU CB   1 1 
        8  41026 2 2 175 LEU CD1  C 12.473  15.931 27.755 1.00 . B B . 343 LEU CD1  1 1 
        8  41027 2 2 175 LEU CD2  C 12.403  15.795 25.261 1.00 . B B . 343 LEU CD2  1 1 
        8  41028 2 2 175 LEU CG   C 11.805  15.250 26.560 1.00 . B B . 343 LEU CG   1 1 
        8  41029 2 2 175 LEU H    H  9.504  13.440 26.802 1.00 . B B . 343 LEU H    1 1 
        8  41030 2 2 175 LEU HA   H 11.388  13.478 24.614 1.00 . B B . 343 LEU HA   1 1 
        8  41031 2 2 175 LEU HB2  H 11.770  13.381 27.615 1.00 . B B . 343 LEU HB2  1 1 
        8  41032 2 2 175 LEU HB3  H 13.083  13.533 26.449 1.00 . B B . 343 LEU HB3  1 1 
        8  41033 2 2 175 LEU HD11 H 12.520  16.996 27.581 1.00 . B B . 343 LEU HD11 1 1 
        8  41034 2 2 175 LEU HD12 H 13.472  15.543 27.878 1.00 . B B . 343 LEU HD12 1 1 
        8  41035 2 2 175 LEU HD13 H 11.898  15.737 28.648 1.00 . B B . 343 LEU HD13 1 1 
        8  41036 2 2 175 LEU HD21 H 11.675  15.720 24.468 1.00 . B B . 343 LEU HD21 1 1 
        8  41037 2 2 175 LEU HD22 H 13.281  15.222 25.001 1.00 . B B . 343 LEU HD22 1 1 
        8  41038 2 2 175 LEU HD23 H 12.677  16.831 25.400 1.00 . B B . 343 LEU HD23 1 1 
        8  41039 2 2 175 LEU HG   H 10.741  15.449 26.580 1.00 . B B . 343 LEU HG   1 1 
        8  41040 2 2 175 LEU N    N  9.771  13.205 25.890 1.00 . B B . 343 LEU N    1 1 
        8  41041 2 2 175 LEU O    O 11.701  10.912 26.569 1.00 . B B . 343 LEU O    1 1 
        8  41042 2 2 176 VAL C    C 13.390   9.474 23.475 1.00 . B B . 344 VAL C    1 1 
        8  41043 2 2 176 VAL CA   C 12.032   9.616 24.153 1.00 . B B . 344 VAL CA   1 1 
        8  41044 2 2 176 VAL CB   C 10.964   8.914 23.313 1.00 . B B . 344 VAL CB   1 1 
        8  41045 2 2 176 VAL CG1  C  9.591   9.508 23.632 1.00 . B B . 344 VAL CG1  1 1 
        8  41046 2 2 176 VAL CG2  C 11.273   9.114 21.826 1.00 . B B . 344 VAL CG2  1 1 
        8  41047 2 2 176 VAL H    H 11.553  11.584 23.531 1.00 . B B . 344 VAL H    1 1 
        8  41048 2 2 176 VAL HA   H 12.074   9.147 25.123 1.00 . B B . 344 VAL HA   1 1 
        8  41049 2 2 176 VAL HB   H 10.963   7.859 23.543 1.00 . B B . 344 VAL HB   1 1 
        8  41050 2 2 176 VAL HG11 H  8.825   8.777 23.414 1.00 . B B . 344 VAL HG11 1 1 
        8  41051 2 2 176 VAL HG12 H  9.430  10.388 23.028 1.00 . B B . 344 VAL HG12 1 1 
        8  41052 2 2 176 VAL HG13 H  9.548   9.773 24.677 1.00 . B B . 344 VAL HG13 1 1 
        8  41053 2 2 176 VAL HG21 H 11.938   8.334 21.488 1.00 . B B . 344 VAL HG21 1 1 
        8  41054 2 2 176 VAL HG22 H 11.744  10.076 21.683 1.00 . B B . 344 VAL HG22 1 1 
        8  41055 2 2 176 VAL HG23 H 10.353   9.078 21.260 1.00 . B B . 344 VAL HG23 1 1 
        8  41056 2 2 176 VAL N    N 11.686  11.024 24.321 1.00 . B B . 344 VAL N    1 1 
        8  41057 2 2 176 VAL O    O 13.831   8.366 23.170 1.00 . B B . 344 VAL O    1 1 
        8  41058 2 2 177 GLY C    C 15.878  12.012 22.391 1.00 . B B . 345 GLY C    1 1 
        8  41059 2 2 177 GLY CA   C 15.358  10.593 22.594 1.00 . B B . 345 GLY CA   1 1 
        8  41060 2 2 177 GLY H    H 13.649  11.459 23.501 1.00 . B B . 345 GLY H    1 1 
        8  41061 2 2 177 GLY HA2  H 16.052  10.044 23.212 1.00 . B B . 345 GLY HA2  1 1 
        8  41062 2 2 177 GLY HA3  H 15.276  10.108 21.633 1.00 . B B . 345 GLY HA3  1 1 
        8  41063 2 2 177 GLY N    N 14.050  10.605 23.238 1.00 . B B . 345 GLY N    1 1 
        8  41064 2 2 177 GLY O    O 15.100  12.954 22.247 1.00 . B B . 345 GLY O    1 1 
        8  41065 2 2 178 VAL C    C 18.971  13.380 21.210 1.00 . B B . 346 VAL C    1 1 
        8  41066 2 2 178 VAL CA   C 17.814  13.466 22.198 1.00 . B B . 346 VAL CA   1 1 
        8  41067 2 2 178 VAL CB   C 18.322  13.999 23.538 1.00 . B B . 346 VAL CB   1 1 
        8  41068 2 2 178 VAL CG1  C 19.144  15.269 23.306 1.00 . B B . 346 VAL CG1  1 1 
        8  41069 2 2 178 VAL CG2  C 17.130  14.321 24.442 1.00 . B B . 346 VAL CG2  1 1 
        8  41070 2 2 178 VAL H    H 17.770  11.369 22.504 1.00 . B B . 346 VAL H    1 1 
        8  41071 2 2 178 VAL HA   H 17.072  14.150 21.811 1.00 . B B . 346 VAL HA   1 1 
        8  41072 2 2 178 VAL HB   H 18.942  13.250 24.011 1.00 . B B . 346 VAL HB   1 1 
        8  41073 2 2 178 VAL HG11 H 18.704  15.836 22.500 1.00 . B B . 346 VAL HG11 1 1 
        8  41074 2 2 178 VAL HG12 H 20.155  14.999 23.049 1.00 . B B . 346 VAL HG12 1 1 
        8  41075 2 2 178 VAL HG13 H 19.147  15.863 24.206 1.00 . B B . 346 VAL HG13 1 1 
        8  41076 2 2 178 VAL HG21 H 17.352  14.014 25.456 1.00 . B B . 346 VAL HG21 1 1 
        8  41077 2 2 178 VAL HG22 H 16.257  13.793 24.089 1.00 . B B . 346 VAL HG22 1 1 
        8  41078 2 2 178 VAL HG23 H 16.940  15.384 24.423 1.00 . B B . 346 VAL HG23 1 1 
        8  41079 2 2 178 VAL N    N 17.200  12.157 22.384 1.00 . B B . 346 VAL N    1 1 
        8  41080 2 2 178 VAL O    O 19.685  12.379 21.161 1.00 . B B . 346 VAL O    1 1 
        8  41081 2 2 179 VAL C    C 20.756  15.893 19.271 1.00 . B B . 347 VAL C    1 1 
        8  41082 2 2 179 VAL CA   C 20.229  14.471 19.441 1.00 . B B . 347 VAL CA   1 1 
        8  41083 2 2 179 VAL CB   C 19.723  13.948 18.096 1.00 . B B . 347 VAL CB   1 1 
        8  41084 2 2 179 VAL CG1  C 20.859  13.987 17.073 1.00 . B B . 347 VAL CG1  1 1 
        8  41085 2 2 179 VAL CG2  C 19.236  12.506 18.260 1.00 . B B . 347 VAL CG2  1 1 
        8  41086 2 2 179 VAL H    H 18.554  15.207 20.510 1.00 . B B . 347 VAL H    1 1 
        8  41087 2 2 179 VAL HA   H 21.034  13.836 19.780 1.00 . B B . 347 VAL HA   1 1 
        8  41088 2 2 179 VAL HB   H 18.908  14.568 17.754 1.00 . B B . 347 VAL HB   1 1 
        8  41089 2 2 179 VAL HG11 H 20.761  14.874 16.461 1.00 . B B . 347 VAL HG11 1 1 
        8  41090 2 2 179 VAL HG12 H 20.809  13.111 16.444 1.00 . B B . 347 VAL HG12 1 1 
        8  41091 2 2 179 VAL HG13 H 21.807  14.009 17.588 1.00 . B B . 347 VAL HG13 1 1 
        8  41092 2 2 179 VAL HG21 H 19.960  11.947 18.837 1.00 . B B . 347 VAL HG21 1 1 
        8  41093 2 2 179 VAL HG22 H 19.123  12.051 17.288 1.00 . B B . 347 VAL HG22 1 1 
        8  41094 2 2 179 VAL HG23 H 18.286  12.503 18.772 1.00 . B B . 347 VAL HG23 1 1 
        8  41095 2 2 179 VAL N    N 19.154  14.437 20.426 1.00 . B B . 347 VAL N    1 1 
        8  41096 2 2 179 VAL O    O 20.012  16.800 18.900 1.00 . B B . 347 VAL O    1 1 
        8  41097 2 2 180 VAL C    C 23.783  17.362 18.391 1.00 . B B . 348 VAL C    1 1 
        8  41098 2 2 180 VAL CA   C 22.658  17.394 19.419 1.00 . B B . 348 VAL CA   1 1 
        8  41099 2 2 180 VAL CB   C 23.214  17.843 20.773 1.00 . B B . 348 VAL CB   1 1 
        8  41100 2 2 180 VAL CG1  C 23.142  16.681 21.764 1.00 . B B . 348 VAL CG1  1 1 
        8  41101 2 2 180 VAL CG2  C 24.669  18.281 20.603 1.00 . B B . 348 VAL CG2  1 1 
        8  41102 2 2 180 VAL H    H 22.588  15.318 19.837 1.00 . B B . 348 VAL H    1 1 
        8  41103 2 2 180 VAL HA   H 21.910  18.102 19.098 1.00 . B B . 348 VAL HA   1 1 
        8  41104 2 2 180 VAL HB   H 22.627  18.670 21.144 1.00 . B B . 348 VAL HB   1 1 
        8  41105 2 2 180 VAL HG11 H 23.617  16.970 22.691 1.00 . B B . 348 VAL HG11 1 1 
        8  41106 2 2 180 VAL HG12 H 23.651  15.823 21.351 1.00 . B B . 348 VAL HG12 1 1 
        8  41107 2 2 180 VAL HG13 H 22.110  16.430 21.952 1.00 . B B . 348 VAL HG13 1 1 
        8  41108 2 2 180 VAL HG21 H 24.722  19.092 19.892 1.00 . B B . 348 VAL HG21 1 1 
        8  41109 2 2 180 VAL HG22 H 25.258  17.448 20.244 1.00 . B B . 348 VAL HG22 1 1 
        8  41110 2 2 180 VAL HG23 H 25.058  18.612 21.555 1.00 . B B . 348 VAL HG23 1 1 
        8  41111 2 2 180 VAL N    N 22.043  16.077 19.545 1.00 . B B . 348 VAL N    1 1 
        8  41112 2 2 180 VAL O    O 24.397  16.320 18.159 1.00 . B B . 348 VAL O    1 1 
        8  41113 2 2 181 ARG C    C 26.451  18.872 17.433 1.00 . B B . 349 ARG C    1 1 
        8  41114 2 2 181 ARG CA   C 25.103  18.601 16.771 1.00 . B B . 349 ARG CA   1 1 
        8  41115 2 2 181 ARG CB   C 24.785  19.722 15.779 1.00 . B B . 349 ARG CB   1 1 
        8  41116 2 2 181 ARG CD   C 25.712  21.156 13.955 1.00 . B B . 349 ARG CD   1 1 
        8  41117 2 2 181 ARG CG   C 26.010  19.995 14.905 1.00 . B B . 349 ARG CG   1 1 
        8  41118 2 2 181 ARG CZ   C 25.545  20.046 11.801 1.00 . B B . 349 ARG CZ   1 1 
        8  41119 2 2 181 ARG H    H 23.527  19.309 18.000 1.00 . B B . 349 ARG H    1 1 
        8  41120 2 2 181 ARG HA   H 25.158  17.667 16.235 1.00 . B B . 349 ARG HA   1 1 
        8  41121 2 2 181 ARG HB2  H 23.954  19.425 15.157 1.00 . B B . 349 ARG HB2  1 1 
        8  41122 2 2 181 ARG HB3  H 24.525  20.620 16.322 1.00 . B B . 349 ARG HB3  1 1 
        8  41123 2 2 181 ARG HD2  H 25.138  21.906 14.477 1.00 . B B . 349 ARG HD2  1 1 
        8  41124 2 2 181 ARG HD3  H 26.643  21.588 13.618 1.00 . B B . 349 ARG HD3  1 1 
        8  41125 2 2 181 ARG HE   H 23.984  20.838 12.770 1.00 . B B . 349 ARG HE   1 1 
        8  41126 2 2 181 ARG HG2  H 26.852  20.248 15.534 1.00 . B B . 349 ARG HG2  1 1 
        8  41127 2 2 181 ARG HG3  H 26.243  19.112 14.328 1.00 . B B . 349 ARG HG3  1 1 
        8  41128 2 2 181 ARG HH11 H 23.856  19.796 10.756 1.00 . B B . 349 ARG HH11 1 1 
        8  41129 2 2 181 ARG HH12 H 25.290  19.154 10.026 1.00 . B B . 349 ARG HH12 1 1 
        8  41130 2 2 181 ARG HH21 H 27.371  20.150 12.615 1.00 . B B . 349 ARG HH21 1 1 
        8  41131 2 2 181 ARG HH22 H 27.280  19.353 11.080 1.00 . B B . 349 ARG HH22 1 1 
        8  41132 2 2 181 ARG N    N 24.049  18.510 17.775 1.00 . B B . 349 ARG N    1 1 
        8  41133 2 2 181 ARG NE   N 24.951  20.683 12.804 1.00 . B B . 349 ARG NE   1 1 
        8  41134 2 2 181 ARG NH1  N 24.842  19.633 10.782 1.00 . B B . 349 ARG NH1  1 1 
        8  41135 2 2 181 ARG NH2  N 26.832  19.833 11.835 1.00 . B B . 349 ARG NH2  1 1 
        8  41136 2 2 181 ARG O    O 27.466  18.285 17.058 1.00 . B B . 349 ARG O    1 1 
        8  41137 2 2 182 ASP C    C 27.452  20.113 20.629 1.00 . B B . 350 ASP C    1 1 
        8  41138 2 2 182 ASP CA   C 27.684  20.107 19.122 1.00 . B B . 350 ASP CA   1 1 
        8  41139 2 2 182 ASP CB   C 28.178  21.484 18.674 1.00 . B B . 350 ASP CB   1 1 
        8  41140 2 2 182 ASP CG   C 27.054  22.506 18.796 1.00 . B B . 350 ASP CG   1 1 
        8  41141 2 2 182 ASP H    H 25.614  20.204 18.672 1.00 . B B . 350 ASP H    1 1 
        8  41142 2 2 182 ASP HA   H 28.439  19.373 18.885 1.00 . B B . 350 ASP HA   1 1 
        8  41143 2 2 182 ASP HB2  H 29.006  21.787 19.298 1.00 . B B . 350 ASP HB2  1 1 
        8  41144 2 2 182 ASP HB3  H 28.503  21.432 17.646 1.00 . B B . 350 ASP HB3  1 1 
        8  41145 2 2 182 ASP N    N 26.454  19.766 18.416 1.00 . B B . 350 ASP N    1 1 
        8  41146 2 2 182 ASP O    O 27.146  19.080 21.224 1.00 . B B . 350 ASP O    1 1 
        8  41147 2 2 182 ASP OD1  O 26.204  22.530 17.920 1.00 . B B . 350 ASP OD1  1 1 
        8  41148 2 2 182 ASP OD2  O 27.057  23.251 19.763 1.00 . B B . 350 ASP OD2  1 1 
        8  41149 2 2 183 GLY C    C 28.446  20.595 23.446 1.00 . B B . 351 GLY C    1 1 
        8  41150 2 2 183 GLY CA   C 27.409  21.411 22.681 1.00 . B B . 351 GLY CA   1 1 
        8  41151 2 2 183 GLY H    H 27.848  22.072 20.715 1.00 . B B . 351 GLY H    1 1 
        8  41152 2 2 183 GLY HA2  H 27.500  22.451 22.960 1.00 . B B . 351 GLY HA2  1 1 
        8  41153 2 2 183 GLY HA3  H 26.423  21.058 22.939 1.00 . B B . 351 GLY HA3  1 1 
        8  41154 2 2 183 GLY N    N 27.604  21.283 21.241 1.00 . B B . 351 GLY N    1 1 
        8  41155 2 2 183 GLY O    O 29.057  19.679 22.895 1.00 . B B . 351 GLY O    1 1 
        8  41156 2 2 184 ALA C    C 29.126  18.805 25.834 1.00 . B B . 352 ALA C    1 1 
        8  41157 2 2 184 ALA CA   C 29.606  20.224 25.546 1.00 . B B . 352 ALA CA   1 1 
        8  41158 2 2 184 ALA CB   C 29.809  20.972 26.864 1.00 . B B . 352 ALA CB   1 1 
        8  41159 2 2 184 ALA H    H 28.124  21.672 25.100 1.00 . B B . 352 ALA H    1 1 
        8  41160 2 2 184 ALA HA   H 30.549  20.177 25.023 1.00 . B B . 352 ALA HA   1 1 
        8  41161 2 2 184 ALA HB1  H 30.844  21.266 26.955 1.00 . B B . 352 ALA HB1  1 1 
        8  41162 2 2 184 ALA HB2  H 29.543  20.327 27.689 1.00 . B B . 352 ALA HB2  1 1 
        8  41163 2 2 184 ALA HB3  H 29.184  21.852 26.880 1.00 . B B . 352 ALA HB3  1 1 
        8  41164 2 2 184 ALA N    N 28.640  20.934 24.716 1.00 . B B . 352 ALA N    1 1 
        8  41165 2 2 184 ALA O    O 27.925  18.533 25.832 1.00 . B B . 352 ALA O    1 1 
        8  41166 2 2 185 ALA C    C 29.420  16.335 27.849 1.00 . B B . 353 ALA C    1 1 
        8  41167 2 2 185 ALA CA   C 29.733  16.515 26.366 1.00 . B B . 353 ALA CA   1 1 
        8  41168 2 2 185 ALA CB   C 30.897  15.603 25.974 1.00 . B B . 353 ALA CB   1 1 
        8  41169 2 2 185 ALA H    H 31.012  18.178 26.066 1.00 . B B . 353 ALA H    1 1 
        8  41170 2 2 185 ALA HA   H 28.864  16.238 25.788 1.00 . B B . 353 ALA HA   1 1 
        8  41171 2 2 185 ALA HB1  H 31.822  16.158 26.023 1.00 . B B . 353 ALA HB1  1 1 
        8  41172 2 2 185 ALA HB2  H 30.746  15.237 24.969 1.00 . B B . 353 ALA HB2  1 1 
        8  41173 2 2 185 ALA HB3  H 30.945  14.766 26.657 1.00 . B B . 353 ALA HB3  1 1 
        8  41174 2 2 185 ALA N    N 30.072  17.904 26.079 1.00 . B B . 353 ALA N    1 1 
        8  41175 2 2 185 ALA O    O 28.916  15.293 28.266 1.00 . B B . 353 ALA O    1 1 
        8  41176 2 2 186 ASN C    C 28.750  18.567 30.542 1.00 . B B . 354 ASN C    1 1 
        8  41177 2 2 186 ASN CA   C 29.468  17.304 30.074 1.00 . B B . 354 ASN CA   1 1 
        8  41178 2 2 186 ASN CB   C 30.788  17.154 30.834 1.00 . B B . 354 ASN CB   1 1 
        8  41179 2 2 186 ASN CG   C 30.531  16.562 32.214 1.00 . B B . 354 ASN CG   1 1 
        8  41180 2 2 186 ASN H    H 30.122  18.166 28.253 1.00 . B B . 354 ASN H    1 1 
        8  41181 2 2 186 ASN HA   H 28.846  16.448 30.287 1.00 . B B . 354 ASN HA   1 1 
        8  41182 2 2 186 ASN HB2  H 31.447  16.502 30.279 1.00 . B B . 354 ASN HB2  1 1 
        8  41183 2 2 186 ASN HB3  H 31.252  18.124 30.941 1.00 . B B . 354 ASN HB3  1 1 
        8  41184 2 2 186 ASN HD21 H 31.876  17.712 33.117 1.00 . B B . 354 ASN HD21 1 1 
        8  41185 2 2 186 ASN HD22 H 31.049  16.628 34.131 1.00 . B B . 354 ASN HD22 1 1 
        8  41186 2 2 186 ASN N    N 29.722  17.360 28.640 1.00 . B B . 354 ASN N    1 1 
        8  41187 2 2 186 ASN ND2  N 31.208  17.003 33.240 1.00 . B B . 354 ASN ND2  1 1 
        8  41188 2 2 186 ASN O    O 29.132  19.175 31.541 1.00 . B B . 354 ASN O    1 1 
        8  41189 2 2 186 ASN OD1  O 29.692  15.675 32.364 1.00 . B B . 354 ASN OD1  1 1 
        8  41190 2 2 187 SER C    C 25.870  19.812 31.190 1.00 . B B . 355 SER C    1 1 
        8  41191 2 2 187 SER CA   C 26.947  20.146 30.161 1.00 . B B . 355 SER CA   1 1 
        8  41192 2 2 187 SER CB   C 26.293  20.733 28.909 1.00 . B B . 355 SER CB   1 1 
        8  41193 2 2 187 SER H    H 27.451  18.431 29.025 1.00 . B B . 355 SER H    1 1 
        8  41194 2 2 187 SER HA   H 27.616  20.882 30.581 1.00 . B B . 355 SER HA   1 1 
        8  41195 2 2 187 SER HB2  H 25.505  21.411 29.195 1.00 . B B . 355 SER HB2  1 1 
        8  41196 2 2 187 SER HB3  H 27.036  21.271 28.335 1.00 . B B . 355 SER HB3  1 1 
        8  41197 2 2 187 SER HG   H 26.287  19.574 27.346 1.00 . B B . 355 SER HG   1 1 
        8  41198 2 2 187 SER N    N 27.709  18.954 29.812 1.00 . B B . 355 SER N    1 1 
        8  41199 2 2 187 SER O    O 25.559  18.645 31.419 1.00 . B B . 355 SER O    1 1 
        8  41200 2 2 187 SER OG   O 25.741  19.680 28.130 1.00 . B B . 355 SER OG   1 1 
        8  41201 2 2 188 GLN C    C 23.124  19.818 32.240 1.00 . B B . 356 GLN C    1 1 
        8  41202 2 2 188 GLN CA   C 24.266  20.650 32.810 1.00 . B B . 356 GLN CA   1 1 
        8  41203 2 2 188 GLN CB   C 23.730  22.005 33.277 1.00 . B B . 356 GLN CB   1 1 
        8  41204 2 2 188 GLN CD   C 22.789  24.185 32.485 1.00 . B B . 356 GLN CD   1 1 
        8  41205 2 2 188 GLN CG   C 23.113  22.748 32.091 1.00 . B B . 356 GLN CG   1 1 
        8  41206 2 2 188 GLN H    H 25.596  21.756 31.583 1.00 . B B . 356 GLN H    1 1 
        8  41207 2 2 188 GLN HA   H 24.690  20.132 33.657 1.00 . B B . 356 GLN HA   1 1 
        8  41208 2 2 188 GLN HB2  H 22.978  21.851 34.037 1.00 . B B . 356 GLN HB2  1 1 
        8  41209 2 2 188 GLN HB3  H 24.540  22.592 33.684 1.00 . B B . 356 GLN HB3  1 1 
        8  41210 2 2 188 GLN HE21 H 24.296  24.963 31.450 1.00 . B B . 356 GLN HE21 1 1 
        8  41211 2 2 188 GLN HE22 H 23.333  26.084 32.286 1.00 . B B . 356 GLN HE22 1 1 
        8  41212 2 2 188 GLN HG2  H 23.814  22.751 31.267 1.00 . B B . 356 GLN HG2  1 1 
        8  41213 2 2 188 GLN HG3  H 22.207  22.247 31.787 1.00 . B B . 356 GLN HG3  1 1 
        8  41214 2 2 188 GLN N    N 25.307  20.846 31.805 1.00 . B B . 356 GLN N    1 1 
        8  41215 2 2 188 GLN NE2  N 23.535  25.159 32.037 1.00 . B B . 356 GLN NE2  1 1 
        8  41216 2 2 188 GLN O    O 22.540  18.988 32.936 1.00 . B B . 356 GLN O    1 1 
        8  41217 2 2 188 GLN OE1  O 21.833  24.426 33.221 1.00 . B B . 356 GLN OE1  1 1 
        8  41218 2 2 189 ALA C    C 22.198  17.910 29.926 1.00 . B B . 357 ALA C    1 1 
        8  41219 2 2 189 ALA CA   C 21.733  19.310 30.315 1.00 . B B . 357 ALA CA   1 1 
        8  41220 2 2 189 ALA CB   C 21.268  20.061 29.065 1.00 . B B . 357 ALA CB   1 1 
        8  41221 2 2 189 ALA H    H 23.307  20.719 30.462 1.00 . B B . 357 ALA H    1 1 
        8  41222 2 2 189 ALA HA   H 20.900  19.225 30.999 1.00 . B B . 357 ALA HA   1 1 
        8  41223 2 2 189 ALA HB1  H 20.817  19.365 28.374 1.00 . B B . 357 ALA HB1  1 1 
        8  41224 2 2 189 ALA HB2  H 22.116  20.537 28.596 1.00 . B B . 357 ALA HB2  1 1 
        8  41225 2 2 189 ALA HB3  H 20.544  20.812 29.346 1.00 . B B . 357 ALA HB3  1 1 
        8  41226 2 2 189 ALA N    N 22.808  20.045 30.969 1.00 . B B . 357 ALA N    1 1 
        8  41227 2 2 189 ALA O    O 21.419  16.958 29.947 1.00 . B B . 357 ALA O    1 1 
        8  41228 2 2 190 ALA C    C 23.983  15.525 30.342 1.00 . B B . 358 ALA C    1 1 
        8  41229 2 2 190 ALA CA   C 24.035  16.508 29.178 1.00 . B B . 358 ALA CA   1 1 
        8  41230 2 2 190 ALA CB   C 25.483  16.686 28.718 1.00 . B B . 358 ALA CB   1 1 
        8  41231 2 2 190 ALA H    H 24.049  18.590 29.571 1.00 . B B . 358 ALA H    1 1 
        8  41232 2 2 190 ALA HA   H 23.456  16.109 28.357 1.00 . B B . 358 ALA HA   1 1 
        8  41233 2 2 190 ALA HB1  H 25.820  17.681 28.972 1.00 . B B . 358 ALA HB1  1 1 
        8  41234 2 2 190 ALA HB2  H 25.542  16.547 27.650 1.00 . B B . 358 ALA HB2  1 1 
        8  41235 2 2 190 ALA HB3  H 26.107  15.956 29.212 1.00 . B B . 358 ALA HB3  1 1 
        8  41236 2 2 190 ALA N    N 23.474  17.795 29.569 1.00 . B B . 358 ALA N    1 1 
        8  41237 2 2 190 ALA O    O 23.639  14.357 30.168 1.00 . B B . 358 ALA O    1 1 
        8  41238 2 2 191 ILE C    C 22.888  14.891 33.173 1.00 . B B . 359 ILE C    1 1 
        8  41239 2 2 191 ILE CA   C 24.320  15.162 32.721 1.00 . B B . 359 ILE CA   1 1 
        8  41240 2 2 191 ILE CB   C 25.093  15.842 33.851 1.00 . B B . 359 ILE CB   1 1 
        8  41241 2 2 191 ILE CD1  C 26.550  15.438 35.840 1.00 . B B . 359 ILE CD1  1 1 
        8  41242 2 2 191 ILE CG1  C 25.634  14.778 34.809 1.00 . B B . 359 ILE CG1  1 1 
        8  41243 2 2 191 ILE CG2  C 24.162  16.787 34.612 1.00 . B B . 359 ILE CG2  1 1 
        8  41244 2 2 191 ILE H    H 24.595  16.947 31.612 1.00 . B B . 359 ILE H    1 1 
        8  41245 2 2 191 ILE HA   H 24.796  14.223 32.487 1.00 . B B . 359 ILE HA   1 1 
        8  41246 2 2 191 ILE HB   H 25.916  16.407 33.435 1.00 . B B . 359 ILE HB   1 1 
        8  41247 2 2 191 ILE HD11 H 26.810  16.431 35.508 1.00 . B B . 359 ILE HD11 1 1 
        8  41248 2 2 191 ILE HD12 H 27.448  14.848 35.953 1.00 . B B . 359 ILE HD12 1 1 
        8  41249 2 2 191 ILE HD13 H 26.037  15.498 36.790 1.00 . B B . 359 ILE HD13 1 1 
        8  41250 2 2 191 ILE HG12 H 24.807  14.296 35.314 1.00 . B B . 359 ILE HG12 1 1 
        8  41251 2 2 191 ILE HG13 H 26.194  14.042 34.251 1.00 . B B . 359 ILE HG13 1 1 
        8  41252 2 2 191 ILE HG21 H 24.750  17.479 35.197 1.00 . B B . 359 ILE HG21 1 1 
        8  41253 2 2 191 ILE HG22 H 23.525  16.211 35.269 1.00 . B B . 359 ILE HG22 1 1 
        8  41254 2 2 191 ILE HG23 H 23.552  17.335 33.910 1.00 . B B . 359 ILE HG23 1 1 
        8  41255 2 2 191 ILE N    N 24.329  16.008 31.532 1.00 . B B . 359 ILE N    1 1 
        8  41256 2 2 191 ILE O    O 22.615  13.888 33.830 1.00 . B B . 359 ILE O    1 1 
        8  41257 2 2 192 MET C    C 19.940  14.493 32.418 1.00 . B B . 360 MET C    1 1 
        8  41258 2 2 192 MET CA   C 20.578  15.640 33.189 1.00 . B B . 360 MET CA   1 1 
        8  41259 2 2 192 MET CB   C 19.818  16.938 32.903 1.00 . B B . 360 MET CB   1 1 
        8  41260 2 2 192 MET CE   C 15.836  17.279 32.300 1.00 . B B . 360 MET CE   1 1 
        8  41261 2 2 192 MET CG   C 18.334  16.739 33.217 1.00 . B B . 360 MET CG   1 1 
        8  41262 2 2 192 MET H    H 22.256  16.574 32.292 1.00 . B B . 360 MET H    1 1 
        8  41263 2 2 192 MET HA   H 20.519  15.430 34.247 1.00 . B B . 360 MET HA   1 1 
        8  41264 2 2 192 MET HB2  H 20.214  17.731 33.519 1.00 . B B . 360 MET HB2  1 1 
        8  41265 2 2 192 MET HB3  H 19.930  17.198 31.862 1.00 . B B . 360 MET HB3  1 1 
        8  41266 2 2 192 MET HE1  H 15.457  16.889 33.235 1.00 . B B . 360 MET HE1  1 1 
        8  41267 2 2 192 MET HE2  H 16.007  16.462 31.615 1.00 . B B . 360 MET HE2  1 1 
        8  41268 2 2 192 MET HE3  H 15.116  17.961 31.868 1.00 . B B . 360 MET HE3  1 1 
        8  41269 2 2 192 MET HG2  H 17.982  15.836 32.740 1.00 . B B . 360 MET HG2  1 1 
        8  41270 2 2 192 MET HG3  H 18.199  16.656 34.285 1.00 . B B . 360 MET HG3  1 1 
        8  41271 2 2 192 MET N    N 21.980  15.794 32.816 1.00 . B B . 360 MET N    1 1 
        8  41272 2 2 192 MET O    O 19.271  13.637 32.998 1.00 . B B . 360 MET O    1 1 
        8  41273 2 2 192 MET SD   S 17.390  18.155 32.598 1.00 . B B . 360 MET SD   1 1 
        8  41274 2 2 193 VAL C    C 20.223  12.082 30.590 1.00 . B B . 361 VAL C    1 1 
        8  41275 2 2 193 VAL CA   C 19.588  13.429 30.262 1.00 . B B . 361 VAL CA   1 1 
        8  41276 2 2 193 VAL CB   C 19.824  13.761 28.788 1.00 . B B . 361 VAL CB   1 1 
        8  41277 2 2 193 VAL CG1  C 19.156  12.699 27.914 1.00 . B B . 361 VAL CG1  1 1 
        8  41278 2 2 193 VAL CG2  C 19.222  15.131 28.472 1.00 . B B . 361 VAL CG2  1 1 
        8  41279 2 2 193 VAL H    H 20.690  15.187 30.697 1.00 . B B . 361 VAL H    1 1 
        8  41280 2 2 193 VAL HA   H 18.526  13.368 30.440 1.00 . B B . 361 VAL HA   1 1 
        8  41281 2 2 193 VAL HB   H 20.886  13.775 28.588 1.00 . B B . 361 VAL HB   1 1 
        8  41282 2 2 193 VAL HG11 H 19.792  11.827 27.856 1.00 . B B . 361 VAL HG11 1 1 
        8  41283 2 2 193 VAL HG12 H 18.998  13.097 26.921 1.00 . B B . 361 VAL HG12 1 1 
        8  41284 2 2 193 VAL HG13 H 18.205  12.422 28.345 1.00 . B B . 361 VAL HG13 1 1 
        8  41285 2 2 193 VAL HG21 H 18.958  15.630 29.394 1.00 . B B . 361 VAL HG21 1 1 
        8  41286 2 2 193 VAL HG22 H 18.339  15.006 27.864 1.00 . B B . 361 VAL HG22 1 1 
        8  41287 2 2 193 VAL HG23 H 19.947  15.727 27.936 1.00 . B B . 361 VAL HG23 1 1 
        8  41288 2 2 193 VAL N    N 20.149  14.479 31.105 1.00 . B B . 361 VAL N    1 1 
        8  41289 2 2 193 VAL O    O 19.532  11.070 30.704 1.00 . B B . 361 VAL O    1 1 
        8  41290 2 2 194 ARG C    C 21.788  10.279 32.391 1.00 . B B . 362 ARG C    1 1 
        8  41291 2 2 194 ARG CA   C 22.261  10.848 31.059 1.00 . B B . 362 ARG CA   1 1 
        8  41292 2 2 194 ARG CB   C 23.766  11.123 31.124 1.00 . B B . 362 ARG CB   1 1 
        8  41293 2 2 194 ARG CD   C 25.829  10.843 32.503 1.00 . B B . 362 ARG CD   1 1 
        8  41294 2 2 194 ARG CG   C 24.311  10.661 32.476 1.00 . B B . 362 ARG CG   1 1 
        8  41295 2 2 194 ARG CZ   C 26.958  11.885 30.622 1.00 . B B . 362 ARG CZ   1 1 
        8  41296 2 2 194 ARG H    H 22.043  12.914 30.641 1.00 . B B . 362 ARG H    1 1 
        8  41297 2 2 194 ARG HA   H 22.074  10.123 30.281 1.00 . B B . 362 ARG HA   1 1 
        8  41298 2 2 194 ARG HB2  H 24.263  10.586 30.331 1.00 . B B . 362 ARG HB2  1 1 
        8  41299 2 2 194 ARG HB3  H 23.943  12.183 31.009 1.00 . B B . 362 ARG HB3  1 1 
        8  41300 2 2 194 ARG HD2  H 26.154  10.981 33.524 1.00 . B B . 362 ARG HD2  1 1 
        8  41301 2 2 194 ARG HD3  H 26.300   9.960 32.095 1.00 . B B . 362 ARG HD3  1 1 
        8  41302 2 2 194 ARG HE   H 25.914  12.899 31.995 1.00 . B B . 362 ARG HE   1 1 
        8  41303 2 2 194 ARG HG2  H 23.862  11.248 33.265 1.00 . B B . 362 ARG HG2  1 1 
        8  41304 2 2 194 ARG HG3  H 24.072   9.618 32.623 1.00 . B B . 362 ARG HG3  1 1 
        8  41305 2 2 194 ARG HH11 H 26.979  13.847 30.228 1.00 . B B . 362 ARG HH11 1 1 
        8  41306 2 2 194 ARG HH12 H 27.849  12.849 29.111 1.00 . B B . 362 ARG HH12 1 1 
        8  41307 2 2 194 ARG HH21 H 27.107   9.893 30.766 1.00 . B B . 362 ARG HH21 1 1 
        8  41308 2 2 194 ARG HH22 H 27.921  10.610 29.416 1.00 . B B . 362 ARG HH22 1 1 
        8  41309 2 2 194 ARG N    N 21.544  12.078 30.742 1.00 . B B . 362 ARG N    1 1 
        8  41310 2 2 194 ARG NE   N 26.212  12.009 31.716 1.00 . B B . 362 ARG NE   1 1 
        8  41311 2 2 194 ARG NH1  N 27.287  12.943 29.934 1.00 . B B . 362 ARG NH1  1 1 
        8  41312 2 2 194 ARG NH2  N 27.361  10.704 30.238 1.00 . B B . 362 ARG NH2  1 1 
        8  41313 2 2 194 ARG O    O 21.522   9.082 32.507 1.00 . B B . 362 ARG O    1 1 
        8  41314 2 2 195 ALA C    C 19.785  10.261 34.673 1.00 . B B . 363 ALA C    1 1 
        8  41315 2 2 195 ALA CA   C 21.240  10.715 34.717 1.00 . B B . 363 ALA CA   1 1 
        8  41316 2 2 195 ALA CB   C 21.386  11.866 35.714 1.00 . B B . 363 ALA CB   1 1 
        8  41317 2 2 195 ALA H    H 21.908  12.085 33.243 1.00 . B B . 363 ALA H    1 1 
        8  41318 2 2 195 ALA HA   H 21.856   9.891 35.043 1.00 . B B . 363 ALA HA   1 1 
        8  41319 2 2 195 ALA HB1  H 20.832  11.637 36.611 1.00 . B B . 363 ALA HB1  1 1 
        8  41320 2 2 195 ALA HB2  H 21.004  12.775 35.274 1.00 . B B . 363 ALA HB2  1 1 
        8  41321 2 2 195 ALA HB3  H 22.431  11.997 35.959 1.00 . B B . 363 ALA HB3  1 1 
        8  41322 2 2 195 ALA N    N 21.684  11.144 33.394 1.00 . B B . 363 ALA N    1 1 
        8  41323 2 2 195 ALA O    O 19.370   9.402 35.452 1.00 . B B . 363 ALA O    1 1 
        8  41324 2 2 196 LEU C    C 17.463   9.048 33.133 1.00 . B B . 364 LEU C    1 1 
        8  41325 2 2 196 LEU CA   C 17.608  10.486 33.620 1.00 . B B . 364 LEU CA   1 1 
        8  41326 2 2 196 LEU CB   C 16.925  11.433 32.631 1.00 . B B . 364 LEU CB   1 1 
        8  41327 2 2 196 LEU CD1  C 14.800  11.480 33.944 1.00 . B B . 364 LEU CD1  1 1 
        8  41328 2 2 196 LEU CD2  C 16.666  13.032 34.534 1.00 . B B . 364 LEU CD2  1 1 
        8  41329 2 2 196 LEU CG   C 15.941  12.331 33.383 1.00 . B B . 364 LEU CG   1 1 
        8  41330 2 2 196 LEU H    H 19.403  11.516 33.162 1.00 . B B . 364 LEU H    1 1 
        8  41331 2 2 196 LEU HA   H 17.128  10.581 34.582 1.00 . B B . 364 LEU HA   1 1 
        8  41332 2 2 196 LEU HB2  H 17.672  12.045 32.145 1.00 . B B . 364 LEU HB2  1 1 
        8  41333 2 2 196 LEU HB3  H 16.392  10.857 31.892 1.00 . B B . 364 LEU HB3  1 1 
        8  41334 2 2 196 LEU HD11 H 14.911  10.460 33.606 1.00 . B B . 364 LEU HD11 1 1 
        8  41335 2 2 196 LEU HD12 H 13.855  11.872 33.598 1.00 . B B . 364 LEU HD12 1 1 
        8  41336 2 2 196 LEU HD13 H 14.827  11.508 35.024 1.00 . B B . 364 LEU HD13 1 1 
        8  41337 2 2 196 LEU HD21 H 16.392  12.566 35.468 1.00 . B B . 364 LEU HD21 1 1 
        8  41338 2 2 196 LEU HD22 H 16.384  14.075 34.555 1.00 . B B . 364 LEU HD22 1 1 
        8  41339 2 2 196 LEU HD23 H 17.732  12.951 34.389 1.00 . B B . 364 LEU HD23 1 1 
        8  41340 2 2 196 LEU HG   H 15.539  13.069 32.703 1.00 . B B . 364 LEU HG   1 1 
        8  41341 2 2 196 LEU N    N 19.017  10.840 33.756 1.00 . B B . 364 LEU N    1 1 
        8  41342 2 2 196 LEU O    O 16.457   8.390 33.404 1.00 . B B . 364 LEU O    1 1 
        8  41343 2 2 197 GLY C    C 17.910   7.174 30.467 1.00 . B B . 365 GLY C    1 1 
        8  41344 2 2 197 GLY CA   C 18.444   7.202 31.896 1.00 . B B . 365 GLY CA   1 1 
        8  41345 2 2 197 GLY H    H 19.247   9.136 32.231 1.00 . B B . 365 GLY H    1 1 
        8  41346 2 2 197 GLY HA2  H 19.446   6.798 31.909 1.00 . B B . 365 GLY HA2  1 1 
        8  41347 2 2 197 GLY HA3  H 17.807   6.597 32.522 1.00 . B B . 365 GLY HA3  1 1 
        8  41348 2 2 197 GLY N    N 18.472   8.566 32.415 1.00 . B B . 365 GLY N    1 1 
        8  41349 2 2 197 GLY O    O 17.430   6.143 29.995 1.00 . B B . 365 GLY O    1 1 
        8  41350 2 2 198 ILE C    C 18.692   8.406 27.435 1.00 . B B . 366 ILE C    1 1 
        8  41351 2 2 198 ILE CA   C 17.519   8.404 28.412 1.00 . B B . 366 ILE CA   1 1 
        8  41352 2 2 198 ILE CB   C 16.700   9.683 28.231 1.00 . B B . 366 ILE CB   1 1 
        8  41353 2 2 198 ILE CD1  C 14.369   8.987 27.655 1.00 . B B . 366 ILE CD1  1 1 
        8  41354 2 2 198 ILE CG1  C 15.288   9.465 28.779 1.00 . B B . 366 ILE CG1  1 1 
        8  41355 2 2 198 ILE CG2  C 16.618  10.031 26.743 1.00 . B B . 366 ILE CG2  1 1 
        8  41356 2 2 198 ILE H    H 18.389   9.100 30.214 1.00 . B B . 366 ILE H    1 1 
        8  41357 2 2 198 ILE HA   H 16.888   7.554 28.200 1.00 . B B . 366 ILE HA   1 1 
        8  41358 2 2 198 ILE HB   H 17.175  10.493 28.764 1.00 . B B . 366 ILE HB   1 1 
        8  41359 2 2 198 ILE HD11 H 13.477   8.552 28.078 1.00 . B B . 366 ILE HD11 1 1 
        8  41360 2 2 198 ILE HD12 H 14.885   8.246 27.059 1.00 . B B . 366 ILE HD12 1 1 
        8  41361 2 2 198 ILE HD13 H 14.100   9.826 27.029 1.00 . B B . 366 ILE HD13 1 1 
        8  41362 2 2 198 ILE HG12 H 15.317   8.719 29.561 1.00 . B B . 366 ILE HG12 1 1 
        8  41363 2 2 198 ILE HG13 H 14.909  10.393 29.180 1.00 . B B . 366 ILE HG13 1 1 
        8  41364 2 2 198 ILE HG21 H 15.807  10.726 26.579 1.00 . B B . 366 ILE HG21 1 1 
        8  41365 2 2 198 ILE HG22 H 16.442   9.132 26.172 1.00 . B B . 366 ILE HG22 1 1 
        8  41366 2 2 198 ILE HG23 H 17.548  10.482 26.428 1.00 . B B . 366 ILE HG23 1 1 
        8  41367 2 2 198 ILE N    N 17.998   8.311 29.787 1.00 . B B . 366 ILE N    1 1 
        8  41368 2 2 198 ILE O    O 19.743   8.981 27.714 1.00 . B B . 366 ILE O    1 1 
        8  41369 2 2 199 PRO C    C 19.775   9.026 24.537 1.00 . B B . 367 PRO C    1 1 
        8  41370 2 2 199 PRO CA   C 19.581   7.696 25.259 1.00 . B B . 367 PRO CA   1 1 
        8  41371 2 2 199 PRO CB   C 19.063   6.624 24.299 1.00 . B B . 367 PRO CB   1 1 
        8  41372 2 2 199 PRO CD   C 17.298   7.067 25.904 1.00 . B B . 367 PRO CD   1 1 
        8  41373 2 2 199 PRO CG   C 17.579   6.621 24.468 1.00 . B B . 367 PRO CG   1 1 
        8  41374 2 2 199 PRO HA   H 20.512   7.369 25.694 1.00 . B B . 367 PRO HA   1 1 
        8  41375 2 2 199 PRO HB2  H 19.326   6.877 23.281 1.00 . B B . 367 PRO HB2  1 1 
        8  41376 2 2 199 PRO HB3  H 19.465   5.658 24.562 1.00 . B B . 367 PRO HB3  1 1 
        8  41377 2 2 199 PRO HD2  H 16.446   7.730 25.933 1.00 . B B . 367 PRO HD2  1 1 
        8  41378 2 2 199 PRO HD3  H 17.136   6.211 26.542 1.00 . B B . 367 PRO HD3  1 1 
        8  41379 2 2 199 PRO HG2  H 17.128   7.310 23.768 1.00 . B B . 367 PRO HG2  1 1 
        8  41380 2 2 199 PRO HG3  H 17.190   5.628 24.316 1.00 . B B . 367 PRO HG3  1 1 
        8  41381 2 2 199 PRO N    N 18.524   7.776 26.306 1.00 . B B . 367 PRO N    1 1 
        8  41382 2 2 199 PRO O    O 18.812   9.650 24.094 1.00 . B B . 367 PRO O    1 1 
        8  41383 2 2 200 THR C    C 22.657  10.606 22.994 1.00 . B B . 368 THR C    1 1 
        8  41384 2 2 200 THR CA   C 21.338  10.712 23.752 1.00 . B B . 368 THR CA   1 1 
        8  41385 2 2 200 THR CB   C 21.427  11.843 24.779 1.00 . B B . 368 THR CB   1 1 
        8  41386 2 2 200 THR CG2  C 21.834  13.141 24.077 1.00 . B B . 368 THR CG2  1 1 
        8  41387 2 2 200 THR H    H 21.757   8.915 24.794 1.00 . B B . 368 THR H    1 1 
        8  41388 2 2 200 THR HA   H 20.548  10.938 23.051 1.00 . B B . 368 THR HA   1 1 
        8  41389 2 2 200 THR HB   H 22.165  11.597 25.525 1.00 . B B . 368 THR HB   1 1 
        8  41390 2 2 200 THR HG1  H 19.862  11.156 25.705 1.00 . B B . 368 THR HG1  1 1 
        8  41391 2 2 200 THR HG21 H 22.906  13.260 24.135 1.00 . B B . 368 THR HG21 1 1 
        8  41392 2 2 200 THR HG22 H 21.352  13.977 24.560 1.00 . B B . 368 THR HG22 1 1 
        8  41393 2 2 200 THR HG23 H 21.531  13.099 23.041 1.00 . B B . 368 THR HG23 1 1 
        8  41394 2 2 200 THR N    N 21.029   9.454 24.422 1.00 . B B . 368 THR N    1 1 
        8  41395 2 2 200 THR O    O 23.567   9.887 23.409 1.00 . B B . 368 THR O    1 1 
        8  41396 2 2 200 THR OG1  O 20.161  12.016 25.400 1.00 . B B . 368 THR OG1  1 1 
        8  41397 2 2 201 VAL C    C 24.310  12.708 20.585 1.00 . B B . 369 VAL C    1 1 
        8  41398 2 2 201 VAL CA   C 23.966  11.304 21.072 1.00 . B B . 369 VAL CA   1 1 
        8  41399 2 2 201 VAL CB   C 23.779  10.378 19.870 1.00 . B B . 369 VAL CB   1 1 
        8  41400 2 2 201 VAL CG1  C 23.709   8.926 20.350 1.00 . B B . 369 VAL CG1  1 1 
        8  41401 2 2 201 VAL CG2  C 22.478  10.736 19.151 1.00 . B B . 369 VAL CG2  1 1 
        8  41402 2 2 201 VAL H    H 21.996  11.880 21.598 1.00 . B B . 369 VAL H    1 1 
        8  41403 2 2 201 VAL HA   H 24.783  10.933 21.674 1.00 . B B . 369 VAL HA   1 1 
        8  41404 2 2 201 VAL HB   H 24.612  10.493 19.193 1.00 . B B . 369 VAL HB   1 1 
        8  41405 2 2 201 VAL HG11 H 23.411   8.290 19.531 1.00 . B B . 369 VAL HG11 1 1 
        8  41406 2 2 201 VAL HG12 H 22.989   8.844 21.151 1.00 . B B . 369 VAL HG12 1 1 
        8  41407 2 2 201 VAL HG13 H 24.681   8.619 20.708 1.00 . B B . 369 VAL HG13 1 1 
        8  41408 2 2 201 VAL HG21 H 21.708  10.947 19.880 1.00 . B B . 369 VAL HG21 1 1 
        8  41409 2 2 201 VAL HG22 H 22.169   9.909 18.530 1.00 . B B . 369 VAL HG22 1 1 
        8  41410 2 2 201 VAL HG23 H 22.636  11.609 18.534 1.00 . B B . 369 VAL HG23 1 1 
        8  41411 2 2 201 VAL N    N 22.754  11.325 21.881 1.00 . B B . 369 VAL N    1 1 
        8  41412 2 2 201 VAL O    O 23.422  13.531 20.360 1.00 . B B . 369 VAL O    1 1 
        8  41413 2 2 202 MET C    C 26.964  14.139 18.751 1.00 . B B . 370 MET C    1 1 
        8  41414 2 2 202 MET CA   C 26.050  14.284 19.964 1.00 . B B . 370 MET CA   1 1 
        8  41415 2 2 202 MET CB   C 26.798  15.006 21.086 1.00 . B B . 370 MET CB   1 1 
        8  41416 2 2 202 MET CE   C 28.806  13.332 24.267 1.00 . B B . 370 MET CE   1 1 
        8  41417 2 2 202 MET CG   C 27.290  13.985 22.112 1.00 . B B . 370 MET CG   1 1 
        8  41418 2 2 202 MET H    H 26.266  12.280 20.621 1.00 . B B . 370 MET H    1 1 
        8  41419 2 2 202 MET HA   H 25.187  14.870 19.685 1.00 . B B . 370 MET HA   1 1 
        8  41420 2 2 202 MET HB2  H 27.640  15.539 20.672 1.00 . B B . 370 MET HB2  1 1 
        8  41421 2 2 202 MET HB3  H 26.130  15.707 21.569 1.00 . B B . 370 MET HB3  1 1 
        8  41422 2 2 202 MET HE1  H 28.378  13.488 25.247 1.00 . B B . 370 MET HE1  1 1 
        8  41423 2 2 202 MET HE2  H 29.872  13.191 24.362 1.00 . B B . 370 MET HE2  1 1 
        8  41424 2 2 202 MET HE3  H 28.369  12.453 23.811 1.00 . B B . 370 MET HE3  1 1 
        8  41425 2 2 202 MET HG2  H 26.451  13.614 22.683 1.00 . B B . 370 MET HG2  1 1 
        8  41426 2 2 202 MET HG3  H 27.771  13.165 21.600 1.00 . B B . 370 MET HG3  1 1 
        8  41427 2 2 202 MET N    N 25.602  12.975 20.425 1.00 . B B . 370 MET N    1 1 
        8  41428 2 2 202 MET O    O 27.423  13.042 18.433 1.00 . B B . 370 MET O    1 1 
        8  41429 2 2 202 MET SD   S 28.474  14.776 23.230 1.00 . B B . 370 MET SD   1 1 
        8  41430 2 2 203 GLY C    C 27.265  15.065 15.628 1.00 . B B . 371 GLY C    1 1 
        8  41431 2 2 203 GLY CA   C 28.084  15.243 16.901 1.00 . B B . 371 GLY CA   1 1 
        8  41432 2 2 203 GLY H    H 26.830  16.102 18.376 1.00 . B B . 371 GLY H    1 1 
        8  41433 2 2 203 GLY HA2  H 28.627  16.175 16.848 1.00 . B B . 371 GLY HA2  1 1 
        8  41434 2 2 203 GLY HA3  H 28.786  14.426 16.983 1.00 . B B . 371 GLY HA3  1 1 
        8  41435 2 2 203 GLY N    N 27.224  15.255 18.078 1.00 . B B . 371 GLY N    1 1 
        8  41436 2 2 203 GLY O    O 27.809  15.054 14.524 1.00 . B B . 371 GLY O    1 1 
        8  41437 2 2 204 ALA C    C 25.257  15.886 13.640 1.00 . B B . 372 ALA C    1 1 
        8  41438 2 2 204 ALA CA   C 25.066  14.753 14.646 1.00 . B B . 372 ALA CA   1 1 
        8  41439 2 2 204 ALA CB   C 23.610  14.724 15.112 1.00 . B B . 372 ALA CB   1 1 
        8  41440 2 2 204 ALA H    H 25.574  14.947 16.694 1.00 . B B . 372 ALA H    1 1 
        8  41441 2 2 204 ALA HA   H 25.297  13.815 14.164 1.00 . B B . 372 ALA HA   1 1 
        8  41442 2 2 204 ALA HB1  H 23.385  15.635 15.647 1.00 . B B . 372 ALA HB1  1 1 
        8  41443 2 2 204 ALA HB2  H 23.457  13.877 15.764 1.00 . B B . 372 ALA HB2  1 1 
        8  41444 2 2 204 ALA HB3  H 22.958  14.639 14.254 1.00 . B B . 372 ALA HB3  1 1 
        8  41445 2 2 204 ALA N    N 25.952  14.930 15.789 1.00 . B B . 372 ALA N    1 1 
        8  41446 2 2 204 ALA O    O 24.963  17.045 13.932 1.00 . B B . 372 ALA O    1 1 
        8  41447 2 2 205 ASP C    C 24.692  16.804 10.640 1.00 . B B . 373 ASP C    1 1 
        8  41448 2 2 205 ASP CA   C 25.979  16.537 11.415 1.00 . B B . 373 ASP CA   1 1 
        8  41449 2 2 205 ASP CB   C 27.065  16.051 10.456 1.00 . B B . 373 ASP CB   1 1 
        8  41450 2 2 205 ASP CG   C 26.724  14.655  9.944 1.00 . B B . 373 ASP CG   1 1 
        8  41451 2 2 205 ASP H    H 25.968  14.602 12.279 1.00 . B B . 373 ASP H    1 1 
        8  41452 2 2 205 ASP HA   H 26.307  17.457 11.876 1.00 . B B . 373 ASP HA   1 1 
        8  41453 2 2 205 ASP HB2  H 27.135  16.731  9.619 1.00 . B B . 373 ASP HB2  1 1 
        8  41454 2 2 205 ASP HB3  H 28.013  16.019 10.971 1.00 . B B . 373 ASP HB3  1 1 
        8  41455 2 2 205 ASP N    N 25.752  15.542 12.456 1.00 . B B . 373 ASP N    1 1 
        8  41456 2 2 205 ASP O    O 24.729  17.183  9.468 1.00 . B B . 373 ASP O    1 1 
        8  41457 2 2 205 ASP OD1  O 25.824  14.047 10.500 1.00 . B B . 373 ASP OD1  1 1 
        8  41458 2 2 205 ASP OD2  O 27.366  14.215  9.005 1.00 . B B . 373 ASP OD2  1 1 
        8  41459 2 2 206 ILE C    C 21.554  18.020 11.290 1.00 . B B . 374 ILE C    1 1 
        8  41460 2 2 206 ILE CA   C 22.264  16.826 10.661 1.00 . B B . 374 ILE CA   1 1 
        8  41461 2 2 206 ILE CB   C 21.390  15.579 10.801 1.00 . B B . 374 ILE CB   1 1 
        8  41462 2 2 206 ILE CD1  C 22.731  14.496  8.990 1.00 . B B . 374 ILE CD1  1 1 
        8  41463 2 2 206 ILE CG1  C 22.205  14.340 10.419 1.00 . B B . 374 ILE CG1  1 1 
        8  41464 2 2 206 ILE CG2  C 20.181  15.695  9.874 1.00 . B B . 374 ILE CG2  1 1 
        8  41465 2 2 206 ILE H    H 23.587  16.301 12.231 1.00 . B B . 374 ILE H    1 1 
        8  41466 2 2 206 ILE HA   H 22.421  17.024  9.612 1.00 . B B . 374 ILE HA   1 1 
        8  41467 2 2 206 ILE HB   H 21.053  15.489 11.824 1.00 . B B . 374 ILE HB   1 1 
        8  41468 2 2 206 ILE HD11 H 23.718  14.935  9.016 1.00 . B B . 374 ILE HD11 1 1 
        8  41469 2 2 206 ILE HD12 H 22.068  15.137  8.431 1.00 . B B . 374 ILE HD12 1 1 
        8  41470 2 2 206 ILE HD13 H 22.780  13.527  8.519 1.00 . B B . 374 ILE HD13 1 1 
        8  41471 2 2 206 ILE HG12 H 23.037  14.233 11.101 1.00 . B B . 374 ILE HG12 1 1 
        8  41472 2 2 206 ILE HG13 H 21.576  13.465 10.476 1.00 . B B . 374 ILE HG13 1 1 
        8  41473 2 2 206 ILE HG21 H 20.502  16.048  8.904 1.00 . B B . 374 ILE HG21 1 1 
        8  41474 2 2 206 ILE HG22 H 19.470  16.394 10.292 1.00 . B B . 374 ILE HG22 1 1 
        8  41475 2 2 206 ILE HG23 H 19.712  14.728  9.770 1.00 . B B . 374 ILE HG23 1 1 
        8  41476 2 2 206 ILE N    N 23.556  16.603 11.301 1.00 . B B . 374 ILE N    1 1 
        8  41477 2 2 206 ILE O    O 21.371  18.076 12.507 1.00 . B B . 374 ILE O    1 1 
        8  41478 2 2 207 GLN C    C 18.975  19.885 11.114 1.00 . B B . 375 GLN C    1 1 
        8  41479 2 2 207 GLN CA   C 20.464  20.163 10.940 1.00 . B B . 375 GLN CA   1 1 
        8  41480 2 2 207 GLN CB   C 20.660  21.318  9.957 1.00 . B B . 375 GLN CB   1 1 
        8  41481 2 2 207 GLN CD   C 22.718  20.986  8.574 1.00 . B B . 375 GLN CD   1 1 
        8  41482 2 2 207 GLN CG   C 22.150  21.636  9.830 1.00 . B B . 375 GLN CG   1 1 
        8  41483 2 2 207 GLN H    H 21.326  18.875  9.495 1.00 . B B . 375 GLN H    1 1 
        8  41484 2 2 207 GLN HA   H 20.883  20.444 11.895 1.00 . B B . 375 GLN HA   1 1 
        8  41485 2 2 207 GLN HB2  H 20.267  21.036  8.989 1.00 . B B . 375 GLN HB2  1 1 
        8  41486 2 2 207 GLN HB3  H 20.136  22.189 10.317 1.00 . B B . 375 GLN HB3  1 1 
        8  41487 2 2 207 GLN HE21 H 24.108  22.380  8.305 1.00 . B B . 375 GLN HE21 1 1 
        8  41488 2 2 207 GLN HE22 H 24.095  21.136  7.150 1.00 . B B . 375 GLN HE22 1 1 
        8  41489 2 2 207 GLN HG2  H 22.284  22.708  9.773 1.00 . B B . 375 GLN HG2  1 1 
        8  41490 2 2 207 GLN HG3  H 22.673  21.258 10.697 1.00 . B B . 375 GLN HG3  1 1 
        8  41491 2 2 207 GLN N    N 21.154  18.973 10.455 1.00 . B B . 375 GLN N    1 1 
        8  41492 2 2 207 GLN NE2  N 23.725  21.547  7.959 1.00 . B B . 375 GLN NE2  1 1 
        8  41493 2 2 207 GLN O    O 18.326  19.335 10.224 1.00 . B B . 375 GLN O    1 1 
        8  41494 2 2 207 GLN OE1  O 22.234  19.941  8.142 1.00 . B B . 375 GLN OE1  1 1 
        8  41495 2 2 208 PRO C    C 16.086  20.494 11.394 1.00 . B B . 376 PRO C    1 1 
        8  41496 2 2 208 PRO CA   C 16.984  20.049 12.545 1.00 . B B . 376 PRO CA   1 1 
        8  41497 2 2 208 PRO CB   C 16.749  20.911 13.787 1.00 . B B . 376 PRO CB   1 1 
        8  41498 2 2 208 PRO CD   C 19.138  20.917 13.346 1.00 . B B . 376 PRO CD   1 1 
        8  41499 2 2 208 PRO CG   C 18.083  21.026 14.449 1.00 . B B . 376 PRO CG   1 1 
        8  41500 2 2 208 PRO HA   H 16.799  19.016 12.783 1.00 . B B . 376 PRO HA   1 1 
        8  41501 2 2 208 PRO HB2  H 16.386  21.888 13.499 1.00 . B B . 376 PRO HB2  1 1 
        8  41502 2 2 208 PRO HB3  H 16.049  20.428 14.450 1.00 . B B . 376 PRO HB3  1 1 
        8  41503 2 2 208 PRO HD2  H 19.476  21.901 13.049 1.00 . B B . 376 PRO HD2  1 1 
        8  41504 2 2 208 PRO HD3  H 19.966  20.311 13.674 1.00 . B B . 376 PRO HD3  1 1 
        8  41505 2 2 208 PRO HG2  H 18.162  21.982 14.950 1.00 . B B . 376 PRO HG2  1 1 
        8  41506 2 2 208 PRO HG3  H 18.215  20.225 15.158 1.00 . B B . 376 PRO HG3  1 1 
        8  41507 2 2 208 PRO N    N 18.429  20.257 12.239 1.00 . B B . 376 PRO N    1 1 
        8  41508 2 2 208 PRO O    O 14.987  19.969 11.212 1.00 . B B . 376 PRO O    1 1 
        8  41509 2 2 209 SER C    C 15.344  20.827  8.588 1.00 . B B . 377 SER C    1 1 
        8  41510 2 2 209 SER CA   C 15.791  21.972  9.490 1.00 . B B . 377 SER CA   1 1 
        8  41511 2 2 209 SER CB   C 16.638  22.959  8.684 1.00 . B B . 377 SER CB   1 1 
        8  41512 2 2 209 SER H    H 17.443  21.846 10.812 1.00 . B B . 377 SER H    1 1 
        8  41513 2 2 209 SER HA   H 14.917  22.487  9.863 1.00 . B B . 377 SER HA   1 1 
        8  41514 2 2 209 SER HB2  H 16.952  23.770  9.320 1.00 . B B . 377 SER HB2  1 1 
        8  41515 2 2 209 SER HB3  H 17.509  22.450  8.294 1.00 . B B . 377 SER HB3  1 1 
        8  41516 2 2 209 SER HG   H 16.214  24.341  7.382 1.00 . B B . 377 SER HG   1 1 
        8  41517 2 2 209 SER N    N 16.560  21.465 10.620 1.00 . B B . 377 SER N    1 1 
        8  41518 2 2 209 SER O    O 14.175  20.737  8.215 1.00 . B B . 377 SER O    1 1 
        8  41519 2 2 209 SER OG   O 15.859  23.479  7.615 1.00 . B B . 377 SER OG   1 1 
        8  41520 2 2 210 VAL C    C 15.527  17.619  8.214 1.00 . B B . 378 VAL C    1 1 
        8  41521 2 2 210 VAL CA   C 15.975  18.816  7.380 1.00 . B B . 378 VAL CA   1 1 
        8  41522 2 2 210 VAL CB   C 17.206  18.434  6.558 1.00 . B B . 378 VAL CB   1 1 
        8  41523 2 2 210 VAL CG1  C 16.784  17.542  5.389 1.00 . B B . 378 VAL CG1  1 1 
        8  41524 2 2 210 VAL CG2  C 17.870  19.701  6.017 1.00 . B B . 378 VAL CG2  1 1 
        8  41525 2 2 210 VAL H    H 17.199  20.076  8.567 1.00 . B B . 378 VAL H    1 1 
        8  41526 2 2 210 VAL HA   H 15.178  19.092  6.708 1.00 . B B . 378 VAL HA   1 1 
        8  41527 2 2 210 VAL HB   H 17.904  17.897  7.184 1.00 . B B . 378 VAL HB   1 1 
        8  41528 2 2 210 VAL HG11 H 16.955  18.063  4.458 1.00 . B B . 378 VAL HG11 1 1 
        8  41529 2 2 210 VAL HG12 H 15.733  17.305  5.480 1.00 . B B . 378 VAL HG12 1 1 
        8  41530 2 2 210 VAL HG13 H 17.361  16.631  5.403 1.00 . B B . 378 VAL HG13 1 1 
        8  41531 2 2 210 VAL HG21 H 17.112  20.437  5.790 1.00 . B B . 378 VAL HG21 1 1 
        8  41532 2 2 210 VAL HG22 H 18.421  19.464  5.118 1.00 . B B . 378 VAL HG22 1 1 
        8  41533 2 2 210 VAL HG23 H 18.547  20.098  6.759 1.00 . B B . 378 VAL HG23 1 1 
        8  41534 2 2 210 VAL N    N 16.283  19.954  8.239 1.00 . B B . 378 VAL N    1 1 
        8  41535 2 2 210 VAL O    O 15.695  16.470  7.808 1.00 . B B . 378 VAL O    1 1 
        8  41536 2 2 211 LEU C    C 13.011  17.036 10.606 1.00 . B B . 379 LEU C    1 1 
        8  41537 2 2 211 LEU CA   C 14.484  16.837 10.264 1.00 . B B . 379 LEU CA   1 1 
        8  41538 2 2 211 LEU CB   C 15.312  16.822 11.550 1.00 . B B . 379 LEU CB   1 1 
        8  41539 2 2 211 LEU CD1  C 17.606  16.535 12.496 1.00 . B B . 379 LEU CD1  1 1 
        8  41540 2 2 211 LEU CD2  C 16.849  15.099 10.597 1.00 . B B . 379 LEU CD2  1 1 
        8  41541 2 2 211 LEU CG   C 16.769  16.497 11.216 1.00 . B B . 379 LEU CG   1 1 
        8  41542 2 2 211 LEU H    H 14.846  18.833  9.652 1.00 . B B . 379 LEU H    1 1 
        8  41543 2 2 211 LEU HA   H 14.602  15.888  9.763 1.00 . B B . 379 LEU HA   1 1 
        8  41544 2 2 211 LEU HB2  H 15.257  17.791 12.024 1.00 . B B . 379 LEU HB2  1 1 
        8  41545 2 2 211 LEU HB3  H 14.923  16.070 12.220 1.00 . B B . 379 LEU HB3  1 1 
        8  41546 2 2 211 LEU HD11 H 16.969  16.767 13.337 1.00 . B B . 379 LEU HD11 1 1 
        8  41547 2 2 211 LEU HD12 H 18.371  17.291 12.402 1.00 . B B . 379 LEU HD12 1 1 
        8  41548 2 2 211 LEU HD13 H 18.070  15.571 12.651 1.00 . B B . 379 LEU HD13 1 1 
        8  41549 2 2 211 LEU HD21 H 15.971  14.535 10.867 1.00 . B B . 379 LEU HD21 1 1 
        8  41550 2 2 211 LEU HD22 H 17.730  14.594 10.964 1.00 . B B . 379 LEU HD22 1 1 
        8  41551 2 2 211 LEU HD23 H 16.907  15.186  9.521 1.00 . B B . 379 LEU HD23 1 1 
        8  41552 2 2 211 LEU HG   H 17.150  17.227 10.516 1.00 . B B . 379 LEU HG   1 1 
        8  41553 2 2 211 LEU N    N 14.953  17.899  9.382 1.00 . B B . 379 LEU N    1 1 
        8  41554 2 2 211 LEU O    O 12.329  16.100 11.025 1.00 . B B . 379 LEU O    1 1 
        8  41555 2 2 212 HIS C    C 10.509  17.473 11.577 1.00 . B B . 380 HIS C    1 1 
        8  41556 2 2 212 HIS CA   C 11.134  18.571 10.721 1.00 . B B . 380 HIS CA   1 1 
        8  41557 2 2 212 HIS CB   C 10.345  18.718  9.418 1.00 . B B . 380 HIS CB   1 1 
        8  41558 2 2 212 HIS CD2  C 10.543  16.529  7.976 1.00 . B B . 380 HIS CD2  1 1 
        8  41559 2 2 212 HIS CE1  C 12.268  17.089  6.790 1.00 . B B . 380 HIS CE1  1 1 
        8  41560 2 2 212 HIS CG   C 10.913  17.788  8.382 1.00 . B B . 380 HIS CG   1 1 
        8  41561 2 2 212 HIS H    H 13.119  18.967 10.092 1.00 . B B . 380 HIS H    1 1 
        8  41562 2 2 212 HIS HA   H 11.090  19.504 11.261 1.00 . B B . 380 HIS HA   1 1 
        8  41563 2 2 212 HIS HB2  H  9.308  18.471  9.596 1.00 . B B . 380 HIS HB2  1 1 
        8  41564 2 2 212 HIS HB3  H 10.418  19.736  9.067 1.00 . B B . 380 HIS HB3  1 1 
        8  41565 2 2 212 HIS HD2  H  9.714  15.965  8.378 1.00 . B B . 380 HIS HD2  1 1 
        8  41566 2 2 212 HIS HE1  H 13.072  17.070  6.071 1.00 . B B . 380 HIS HE1  1 1 
        8  41567 2 2 212 HIS HE2  H 11.372  15.232  6.499 1.00 . B B . 380 HIS HE2  1 1 
        8  41568 2 2 212 HIS N    N 12.528  18.260 10.426 1.00 . B B . 380 HIS N    1 1 
        8  41569 2 2 212 HIS ND1  N 12.014  18.124  7.611 1.00 . B B . 380 HIS ND1  1 1 
        8  41570 2 2 212 HIS NE2  N 11.399  16.091  6.971 1.00 . B B . 380 HIS NE2  1 1 
        8  41571 2 2 212 HIS O    O 10.482  17.570 12.803 1.00 . B B . 380 HIS O    1 1 
        8  41572 2 2 213 ARG C    C  9.751  13.992 10.978 1.00 . B B . 381 ARG C    1 1 
        8  41573 2 2 213 ARG CA   C  9.386  15.322 11.631 1.00 . B B . 381 ARG CA   1 1 
        8  41574 2 2 213 ARG CB   C  7.865  15.490 11.633 1.00 . B B . 381 ARG CB   1 1 
        8  41575 2 2 213 ARG CD   C  7.294  17.903 11.332 1.00 . B B . 381 ARG CD   1 1 
        8  41576 2 2 213 ARG CG   C  7.468  16.562 10.618 1.00 . B B . 381 ARG CG   1 1 
        8  41577 2 2 213 ARG CZ   C  6.222  18.637 13.385 1.00 . B B . 381 ARG CZ   1 1 
        8  41578 2 2 213 ARG H    H 10.058  16.409  9.942 1.00 . B B . 381 ARG H    1 1 
        8  41579 2 2 213 ARG HA   H  9.737  15.318 12.651 1.00 . B B . 381 ARG HA   1 1 
        8  41580 2 2 213 ARG HB2  H  7.398  14.551 11.367 1.00 . B B . 381 ARG HB2  1 1 
        8  41581 2 2 213 ARG HB3  H  7.536  15.789 12.617 1.00 . B B . 381 ARG HB3  1 1 
        8  41582 2 2 213 ARG HD2  H  8.225  18.183 11.800 1.00 . B B . 381 ARG HD2  1 1 
        8  41583 2 2 213 ARG HD3  H  7.016  18.660 10.612 1.00 . B B . 381 ARG HD3  1 1 
        8  41584 2 2 213 ARG HE   H  5.572  17.103 12.275 1.00 . B B . 381 ARG HE   1 1 
        8  41585 2 2 213 ARG HG2  H  8.240  16.652  9.867 1.00 . B B . 381 ARG HG2  1 1 
        8  41586 2 2 213 ARG HG3  H  6.538  16.286 10.145 1.00 . B B . 381 ARG HG3  1 1 
        8  41587 2 2 213 ARG HH11 H  4.590  17.811 14.197 1.00 . B B . 381 ARG HH11 1 1 
        8  41588 2 2 213 ARG HH12 H  5.257  19.155 15.060 1.00 . B B . 381 ARG HH12 1 1 
        8  41589 2 2 213 ARG HH21 H  7.845  19.657 12.806 1.00 . B B . 381 ARG HH21 1 1 
        8  41590 2 2 213 ARG HH22 H  7.100  20.202 14.273 1.00 . B B . 381 ARG HH22 1 1 
        8  41591 2 2 213 ARG N    N 10.007  16.432 10.920 1.00 . B B . 381 ARG N    1 1 
        8  41592 2 2 213 ARG NE   N  6.257  17.801 12.352 1.00 . B B . 381 ARG NE   1 1 
        8  41593 2 2 213 ARG NH1  N  5.282  18.525 14.284 1.00 . B B . 381 ARG NH1  1 1 
        8  41594 2 2 213 ARG NH2  N  7.126  19.573 13.497 1.00 . B B . 381 ARG NH2  1 1 
        8  41595 2 2 213 ARG O    O  9.027  13.006 11.108 1.00 . B B . 381 ARG O    1 1 
        8  41596 2 2 214 ARG C    C 11.638  11.668 10.626 1.00 . B B . 382 ARG C    1 1 
        8  41597 2 2 214 ARG CA   C 11.330  12.760  9.606 1.00 . B B . 382 ARG CA   1 1 
        8  41598 2 2 214 ARG CB   C 12.584  13.054  8.779 1.00 . B B . 382 ARG CB   1 1 
        8  41599 2 2 214 ARG CD   C 13.662  12.621  6.567 1.00 . B B . 382 ARG CD   1 1 
        8  41600 2 2 214 ARG CG   C 12.330  12.685  7.317 1.00 . B B . 382 ARG CG   1 1 
        8  41601 2 2 214 ARG CZ   C 14.710  13.825  4.737 1.00 . B B . 382 ARG CZ   1 1 
        8  41602 2 2 214 ARG H    H 11.416  14.791 10.205 1.00 . B B . 382 ARG H    1 1 
        8  41603 2 2 214 ARG HA   H 10.551  12.415  8.944 1.00 . B B . 382 ARG HA   1 1 
        8  41604 2 2 214 ARG HB2  H 12.822  14.106  8.849 1.00 . B B . 382 ARG HB2  1 1 
        8  41605 2 2 214 ARG HB3  H 13.410  12.473  9.158 1.00 . B B . 382 ARG HB3  1 1 
        8  41606 2 2 214 ARG HD2  H 14.472  12.576  7.279 1.00 . B B . 382 ARG HD2  1 1 
        8  41607 2 2 214 ARG HD3  H 13.680  11.734  5.950 1.00 . B B . 382 ARG HD3  1 1 
        8  41608 2 2 214 ARG HE   H 13.270  14.592  5.895 1.00 . B B . 382 ARG HE   1 1 
        8  41609 2 2 214 ARG HG2  H 11.843  11.722  7.269 1.00 . B B . 382 ARG HG2  1 1 
        8  41610 2 2 214 ARG HG3  H 11.698  13.430  6.861 1.00 . B B . 382 ARG HG3  1 1 
        8  41611 2 2 214 ARG HH11 H 14.270  15.696  4.180 1.00 . B B . 382 ARG HH11 1 1 
        8  41612 2 2 214 ARG HH12 H 15.508  14.912  3.256 1.00 . B B . 382 ARG HH12 1 1 
        8  41613 2 2 214 ARG HH21 H 15.358  11.959  5.068 1.00 . B B . 382 ARG HH21 1 1 
        8  41614 2 2 214 ARG HH22 H 16.123  12.795  3.759 1.00 . B B . 382 ARG HH22 1 1 
        8  41615 2 2 214 ARG N    N 10.879  13.975 10.275 1.00 . B B . 382 ARG N    1 1 
        8  41616 2 2 214 ARG NE   N 13.824  13.802  5.726 1.00 . B B . 382 ARG NE   1 1 
        8  41617 2 2 214 ARG NH1  N 14.839  14.894  4.000 1.00 . B B . 382 ARG NH1  1 1 
        8  41618 2 2 214 ARG NH2  N 15.456  12.778  4.504 1.00 . B B . 382 ARG NH2  1 1 
        8  41619 2 2 214 ARG O    O 11.698  11.927 11.828 1.00 . B B . 382 ARG O    1 1 
        8  41620 2 2 215 THR C    C 13.592   9.348 11.440 1.00 . B B . 383 THR C    1 1 
        8  41621 2 2 215 THR CA   C 12.127   9.323 11.016 1.00 . B B . 383 THR CA   1 1 
        8  41622 2 2 215 THR CB   C 11.823   8.005 10.297 1.00 . B B . 383 THR CB   1 1 
        8  41623 2 2 215 THR CG2  C 11.555   6.908 11.331 1.00 . B B . 383 THR CG2  1 1 
        8  41624 2 2 215 THR H    H 11.768  10.300  9.170 1.00 . B B . 383 THR H    1 1 
        8  41625 2 2 215 THR HA   H 11.507   9.390 11.896 1.00 . B B . 383 THR HA   1 1 
        8  41626 2 2 215 THR HB   H 12.669   7.721  9.691 1.00 . B B . 383 THR HB   1 1 
        8  41627 2 2 215 THR HG1  H 10.966   8.125  8.557 1.00 . B B . 383 THR HG1  1 1 
        8  41628 2 2 215 THR HG21 H 11.581   5.944 10.848 1.00 . B B . 383 THR HG21 1 1 
        8  41629 2 2 215 THR HG22 H 10.583   7.063 11.774 1.00 . B B . 383 THR HG22 1 1 
        8  41630 2 2 215 THR HG23 H 12.312   6.946 12.101 1.00 . B B . 383 THR HG23 1 1 
        8  41631 2 2 215 THR N    N 11.829  10.447 10.136 1.00 . B B . 383 THR N    1 1 
        8  41632 2 2 215 THR O    O 14.488   9.453 10.602 1.00 . B B . 383 THR O    1 1 
        8  41633 2 2 215 THR OG1  O 10.680   8.169  9.472 1.00 . B B . 383 THR OG1  1 1 
        8  41634 2 2 216 LEU C    C 15.485   7.968 14.018 1.00 . B B . 384 LEU C    1 1 
        8  41635 2 2 216 LEU CA   C 15.188   9.262 13.267 1.00 . B B . 384 LEU CA   1 1 
        8  41636 2 2 216 LEU CB   C 15.376  10.454 14.207 1.00 . B B . 384 LEU CB   1 1 
        8  41637 2 2 216 LEU CD1  C 16.208  12.805 14.368 1.00 . B B . 384 LEU CD1  1 1 
        8  41638 2 2 216 LEU CD2  C 17.566  11.077 13.181 1.00 . B B . 384 LEU CD2  1 1 
        8  41639 2 2 216 LEU CG   C 16.145  11.560 13.482 1.00 . B B . 384 LEU CG   1 1 
        8  41640 2 2 216 LEU H    H 13.073   9.165 13.364 1.00 . B B . 384 LEU H    1 1 
        8  41641 2 2 216 LEU HA   H 15.881   9.355 12.443 1.00 . B B . 384 LEU HA   1 1 
        8  41642 2 2 216 LEU HB2  H 14.407  10.828 14.510 1.00 . B B . 384 LEU HB2  1 1 
        8  41643 2 2 216 LEU HB3  H 15.932  10.144 15.077 1.00 . B B . 384 LEU HB3  1 1 
        8  41644 2 2 216 LEU HD11 H 17.188  12.879 14.817 1.00 . B B . 384 LEU HD11 1 1 
        8  41645 2 2 216 LEU HD12 H 15.461  12.731 15.146 1.00 . B B . 384 LEU HD12 1 1 
        8  41646 2 2 216 LEU HD13 H 16.019  13.683 13.769 1.00 . B B . 384 LEU HD13 1 1 
        8  41647 2 2 216 LEU HD21 H 17.687  10.953 12.116 1.00 . B B . 384 LEU HD21 1 1 
        8  41648 2 2 216 LEU HD22 H 17.738  10.132 13.676 1.00 . B B . 384 LEU HD22 1 1 
        8  41649 2 2 216 LEU HD23 H 18.278  11.806 13.542 1.00 . B B . 384 LEU HD23 1 1 
        8  41650 2 2 216 LEU HG   H 15.643  11.801 12.556 1.00 . B B . 384 LEU HG   1 1 
        8  41651 2 2 216 LEU N    N 13.828   9.250 12.743 1.00 . B B . 384 LEU N    1 1 
        8  41652 2 2 216 LEU O    O 14.658   7.486 14.795 1.00 . B B . 384 LEU O    1 1 
        8  41653 2 2 217 ILE C    C 18.505   6.257 14.931 1.00 . B B . 385 ILE C    1 1 
        8  41654 2 2 217 ILE CA   C 17.062   6.171 14.446 1.00 . B B . 385 ILE CA   1 1 
        8  41655 2 2 217 ILE CB   C 16.916   4.995 13.481 1.00 . B B . 385 ILE CB   1 1 
        8  41656 2 2 217 ILE CD1  C 15.308   3.797 11.988 1.00 . B B . 385 ILE CD1  1 1 
        8  41657 2 2 217 ILE CG1  C 15.437   4.799 13.138 1.00 . B B . 385 ILE CG1  1 1 
        8  41658 2 2 217 ILE CG2  C 17.458   3.725 14.138 1.00 . B B . 385 ILE CG2  1 1 
        8  41659 2 2 217 ILE H    H 17.287   7.839 13.156 1.00 . B B . 385 ILE H    1 1 
        8  41660 2 2 217 ILE HA   H 16.416   6.008 15.295 1.00 . B B . 385 ILE HA   1 1 
        8  41661 2 2 217 ILE HB   H 17.473   5.199 12.578 1.00 . B B . 385 ILE HB   1 1 
        8  41662 2 2 217 ILE HD11 H 14.591   3.034 12.256 1.00 . B B . 385 ILE HD11 1 1 
        8  41663 2 2 217 ILE HD12 H 16.267   3.338 11.800 1.00 . B B . 385 ILE HD12 1 1 
        8  41664 2 2 217 ILE HD13 H 14.972   4.310 11.099 1.00 . B B . 385 ILE HD13 1 1 
        8  41665 2 2 217 ILE HG12 H 14.914   4.423 14.004 1.00 . B B . 385 ILE HG12 1 1 
        8  41666 2 2 217 ILE HG13 H 15.008   5.743 12.838 1.00 . B B . 385 ILE HG13 1 1 
        8  41667 2 2 217 ILE HG21 H 17.192   3.719 15.185 1.00 . B B . 385 ILE HG21 1 1 
        8  41668 2 2 217 ILE HG22 H 18.533   3.699 14.039 1.00 . B B . 385 ILE HG22 1 1 
        8  41669 2 2 217 ILE HG23 H 17.031   2.858 13.653 1.00 . B B . 385 ILE HG23 1 1 
        8  41670 2 2 217 ILE N    N 16.670   7.410 13.785 1.00 . B B . 385 ILE N    1 1 
        8  41671 2 2 217 ILE O    O 19.441   6.277 14.130 1.00 . B B . 385 ILE O    1 1 
        8  41672 2 2 218 VAL C    C 20.232   5.256 17.830 1.00 . B B . 386 VAL C    1 1 
        8  41673 2 2 218 VAL CA   C 20.013   6.388 16.832 1.00 . B B . 386 VAL CA   1 1 
        8  41674 2 2 218 VAL CB   C 20.194   7.734 17.535 1.00 . B B . 386 VAL CB   1 1 
        8  41675 2 2 218 VAL CG1  C 19.916   8.869 16.549 1.00 . B B . 386 VAL CG1  1 1 
        8  41676 2 2 218 VAL CG2  C 19.216   7.827 18.709 1.00 . B B . 386 VAL CG2  1 1 
        8  41677 2 2 218 VAL H    H 17.896   6.286 16.838 1.00 . B B . 386 VAL H    1 1 
        8  41678 2 2 218 VAL HA   H 20.745   6.306 16.042 1.00 . B B . 386 VAL HA   1 1 
        8  41679 2 2 218 VAL HB   H 21.209   7.814 17.901 1.00 . B B . 386 VAL HB   1 1 
        8  41680 2 2 218 VAL HG11 H 20.535   9.719 16.794 1.00 . B B . 386 VAL HG11 1 1 
        8  41681 2 2 218 VAL HG12 H 18.874   9.152 16.611 1.00 . B B . 386 VAL HG12 1 1 
        8  41682 2 2 218 VAL HG13 H 20.140   8.538 15.545 1.00 . B B . 386 VAL HG13 1 1 
        8  41683 2 2 218 VAL HG21 H 18.490   7.032 18.636 1.00 . B B . 386 VAL HG21 1 1 
        8  41684 2 2 218 VAL HG22 H 18.711   8.781 18.681 1.00 . B B . 386 VAL HG22 1 1 
        8  41685 2 2 218 VAL HG23 H 19.760   7.735 19.639 1.00 . B B . 386 VAL HG23 1 1 
        8  41686 2 2 218 VAL N    N 18.680   6.307 16.248 1.00 . B B . 386 VAL N    1 1 
        8  41687 2 2 218 VAL O    O 19.275   4.678 18.344 1.00 . B B . 386 VAL O    1 1 
        8  41688 2 2 219 ASP C    C 22.991   4.292 19.929 1.00 . B B . 387 ASP C    1 1 
        8  41689 2 2 219 ASP CA   C 21.825   3.878 19.036 1.00 . B B . 387 ASP CA   1 1 
        8  41690 2 2 219 ASP CB   C 22.194   2.605 18.272 1.00 . B B . 387 ASP CB   1 1 
        8  41691 2 2 219 ASP CG   C 22.345   1.439 19.245 1.00 . B B . 387 ASP CG   1 1 
        8  41692 2 2 219 ASP H    H 22.218   5.438 17.657 1.00 . B B . 387 ASP H    1 1 
        8  41693 2 2 219 ASP HA   H 20.965   3.677 19.655 1.00 . B B . 387 ASP HA   1 1 
        8  41694 2 2 219 ASP HB2  H 21.415   2.377 17.560 1.00 . B B . 387 ASP HB2  1 1 
        8  41695 2 2 219 ASP HB3  H 23.125   2.756 17.750 1.00 . B B . 387 ASP HB3  1 1 
        8  41696 2 2 219 ASP N    N 21.496   4.943 18.098 1.00 . B B . 387 ASP N    1 1 
        8  41697 2 2 219 ASP O    O 24.132   4.378 19.476 1.00 . B B . 387 ASP O    1 1 
        8  41698 2 2 219 ASP OD1  O 22.178   1.660 20.433 1.00 . B B . 387 ASP OD1  1 1 
        8  41699 2 2 219 ASP OD2  O 22.627   0.344 18.787 1.00 . B B . 387 ASP OD2  1 1 
        8  41700 2 2 220 GLY C    C 24.866   3.935 22.174 1.00 . B B . 388 GLY C    1 1 
        8  41701 2 2 220 GLY CA   C 23.728   4.949 22.147 1.00 . B B . 388 GLY CA   1 1 
        8  41702 2 2 220 GLY H    H 21.768   4.461 21.504 1.00 . B B . 388 GLY H    1 1 
        8  41703 2 2 220 GLY HA2  H 24.118   5.914 21.858 1.00 . B B . 388 GLY HA2  1 1 
        8  41704 2 2 220 GLY HA3  H 23.297   5.020 23.133 1.00 . B B . 388 GLY HA3  1 1 
        8  41705 2 2 220 GLY N    N 22.696   4.545 21.199 1.00 . B B . 388 GLY N    1 1 
        8  41706 2 2 220 GLY O    O 26.035   4.301 22.300 1.00 . B B . 388 GLY O    1 1 
        8  41707 2 2 221 TYR C    C 26.507   1.783 20.918 1.00 . B B . 389 TYR C    1 1 
        8  41708 2 2 221 TYR CA   C 25.520   1.599 22.066 1.00 . B B . 389 TYR CA   1 1 
        8  41709 2 2 221 TYR CB   C 24.839   0.234 21.944 1.00 . B B . 389 TYR CB   1 1 
        8  41710 2 2 221 TYR CD1  C 23.341  -0.027 23.954 1.00 . B B . 389 TYR CD1  1 1 
        8  41711 2 2 221 TYR CD2  C 25.512  -1.108 23.970 1.00 . B B . 389 TYR CD2  1 1 
        8  41712 2 2 221 TYR CE1  C 23.079  -0.536 25.233 1.00 . B B . 389 TYR CE1  1 1 
        8  41713 2 2 221 TYR CE2  C 25.249  -1.617 25.248 1.00 . B B . 389 TYR CE2  1 1 
        8  41714 2 2 221 TYR CG   C 24.557  -0.314 23.322 1.00 . B B . 389 TYR CG   1 1 
        8  41715 2 2 221 TYR CZ   C 24.033  -1.330 25.879 1.00 . B B . 389 TYR CZ   1 1 
        8  41716 2 2 221 TYR H    H 23.572   2.425 21.957 1.00 . B B . 389 TYR H    1 1 
        8  41717 2 2 221 TYR HA   H 26.059   1.636 23.002 1.00 . B B . 389 TYR HA   1 1 
        8  41718 2 2 221 TYR HB2  H 23.911   0.343 21.402 1.00 . B B . 389 TYR HB2  1 1 
        8  41719 2 2 221 TYR HB3  H 25.488  -0.446 21.414 1.00 . B B . 389 TYR HB3  1 1 
        8  41720 2 2 221 TYR HD1  H 22.605   0.586 23.456 1.00 . B B . 389 TYR HD1  1 1 
        8  41721 2 2 221 TYR HD2  H 26.450  -1.329 23.481 1.00 . B B . 389 TYR HD2  1 1 
        8  41722 2 2 221 TYR HE1  H 22.142  -0.315 25.719 1.00 . B B . 389 TYR HE1  1 1 
        8  41723 2 2 221 TYR HE2  H 25.986  -2.230 25.746 1.00 . B B . 389 TYR HE2  1 1 
        8  41724 2 2 221 TYR HH   H 23.544  -2.758 27.047 1.00 . B B . 389 TYR HH   1 1 
        8  41725 2 2 221 TYR N    N 24.519   2.658 22.054 1.00 . B B . 389 TYR N    1 1 
        8  41726 2 2 221 TYR O    O 27.720   1.762 21.120 1.00 . B B . 389 TYR O    1 1 
        8  41727 2 2 221 TYR OH   O 23.774  -1.831 27.138 1.00 . B B . 389 TYR OH   1 1 
        8  41728 2 2 222 ARG C    C 27.147   3.622 18.341 1.00 . B B . 390 ARG C    1 1 
        8  41729 2 2 222 ARG CA   C 26.820   2.146 18.538 1.00 . B B . 390 ARG CA   1 1 
        8  41730 2 2 222 ARG CB   C 26.109   1.608 17.294 1.00 . B B . 390 ARG CB   1 1 
        8  41731 2 2 222 ARG CD   C 27.244  -0.567 16.823 1.00 . B B . 390 ARG CD   1 1 
        8  41732 2 2 222 ARG CG   C 25.984   0.087 17.393 1.00 . B B . 390 ARG CG   1 1 
        8  41733 2 2 222 ARG CZ   C 28.306  -0.859 14.658 1.00 . B B . 390 ARG CZ   1 1 
        8  41734 2 2 222 ARG H    H 25.000   1.966 19.611 1.00 . B B . 390 ARG H    1 1 
        8  41735 2 2 222 ARG HA   H 27.740   1.599 18.676 1.00 . B B . 390 ARG HA   1 1 
        8  41736 2 2 222 ARG HB2  H 25.124   2.048 17.226 1.00 . B B . 390 ARG HB2  1 1 
        8  41737 2 2 222 ARG HB3  H 26.680   1.864 16.414 1.00 . B B . 390 ARG HB3  1 1 
        8  41738 2 2 222 ARG HD2  H 28.114  -0.146 17.302 1.00 . B B . 390 ARG HD2  1 1 
        8  41739 2 2 222 ARG HD3  H 27.212  -1.630 17.012 1.00 . B B . 390 ARG HD3  1 1 
        8  41740 2 2 222 ARG HE   H 26.649   0.225 14.949 1.00 . B B . 390 ARG HE   1 1 
        8  41741 2 2 222 ARG HG2  H 25.870  -0.197 18.430 1.00 . B B . 390 ARG HG2  1 1 
        8  41742 2 2 222 ARG HG3  H 25.124  -0.243 16.831 1.00 . B B . 390 ARG HG3  1 1 
        8  41743 2 2 222 ARG HH11 H 27.662  -0.066 12.937 1.00 . B B . 390 ARG HH11 1 1 
        8  41744 2 2 222 ARG HH12 H 29.095  -1.032 12.826 1.00 . B B . 390 ARG HH12 1 1 
        8  41745 2 2 222 ARG HH21 H 29.174  -1.775 16.212 1.00 . B B . 390 ARG HH21 1 1 
        8  41746 2 2 222 ARG HH22 H 29.952  -1.999 14.681 1.00 . B B . 390 ARG HH22 1 1 
        8  41747 2 2 222 ARG N    N 25.976   1.960 19.714 1.00 . B B . 390 ARG N    1 1 
        8  41748 2 2 222 ARG NE   N 27.327  -0.332 15.386 1.00 . B B . 390 ARG NE   1 1 
        8  41749 2 2 222 ARG NH1  N 28.358  -0.635 13.374 1.00 . B B . 390 ARG NH1  1 1 
        8  41750 2 2 222 ARG NH2  N 29.214  -1.603 15.228 1.00 . B B . 390 ARG NH2  1 1 
        8  41751 2 2 222 ARG O    O 27.966   3.980 17.493 1.00 . B B . 390 ARG O    1 1 
        8  41752 2 2 223 GLY C    C 26.694   6.373 17.577 1.00 . B B . 391 GLY C    1 1 
        8  41753 2 2 223 GLY CA   C 26.731   5.913 19.031 1.00 . B B . 391 GLY CA   1 1 
        8  41754 2 2 223 GLY H    H 25.860   4.135 19.785 1.00 . B B . 391 GLY H    1 1 
        8  41755 2 2 223 GLY HA2  H 25.966   6.434 19.588 1.00 . B B . 391 GLY HA2  1 1 
        8  41756 2 2 223 GLY HA3  H 27.698   6.147 19.449 1.00 . B B . 391 GLY HA3  1 1 
        8  41757 2 2 223 GLY N    N 26.500   4.477 19.129 1.00 . B B . 391 GLY N    1 1 
        8  41758 2 2 223 GLY O    O 27.595   7.072 17.115 1.00 . B B . 391 GLY O    1 1 
        8  41759 2 2 224 GLU C    C 24.087   6.855 15.184 1.00 . B B . 392 GLU C    1 1 
        8  41760 2 2 224 GLU CA   C 25.500   6.354 15.462 1.00 . B B . 392 GLU CA   1 1 
        8  41761 2 2 224 GLU CB   C 25.805   5.153 14.563 1.00 . B B . 392 GLU CB   1 1 
        8  41762 2 2 224 GLU CD   C 23.675   4.162 15.428 1.00 . B B . 392 GLU CD   1 1 
        8  41763 2 2 224 GLU CG   C 24.496   4.461 14.178 1.00 . B B . 392 GLU CG   1 1 
        8  41764 2 2 224 GLU H    H 24.958   5.421 17.286 1.00 . B B . 392 GLU H    1 1 
        8  41765 2 2 224 GLU HA   H 26.203   7.144 15.237 1.00 . B B . 392 GLU HA   1 1 
        8  41766 2 2 224 GLU HB2  H 26.311   5.491 13.671 1.00 . B B . 392 GLU HB2  1 1 
        8  41767 2 2 224 GLU HB3  H 26.435   4.456 15.095 1.00 . B B . 392 GLU HB3  1 1 
        8  41768 2 2 224 GLU HG2  H 23.929   5.106 13.523 1.00 . B B . 392 GLU HG2  1 1 
        8  41769 2 2 224 GLU HG3  H 24.716   3.537 13.666 1.00 . B B . 392 GLU HG3  1 1 
        8  41770 2 2 224 GLU N    N 25.646   5.977 16.864 1.00 . B B . 392 GLU N    1 1 
        8  41771 2 2 224 GLU O    O 23.175   6.639 15.984 1.00 . B B . 392 GLU O    1 1 
        8  41772 2 2 224 GLU OE1  O 24.207   4.328 16.516 1.00 . B B . 392 GLU OE1  1 1 
        8  41773 2 2 224 GLU OE2  O 22.529   3.770 15.282 1.00 . B B . 392 GLU OE2  1 1 
        8  41774 2 2 225 LEU C    C 22.208   7.567 12.288 1.00 . B B . 393 LEU C    1 1 
        8  41775 2 2 225 LEU CA   C 22.605   8.048 13.679 1.00 . B B . 393 LEU CA   1 1 
        8  41776 2 2 225 LEU CB   C 22.630   9.579 13.703 1.00 . B B . 393 LEU CB   1 1 
        8  41777 2 2 225 LEU CD1  C 23.662   9.469 15.976 1.00 . B B . 393 LEU CD1  1 1 
        8  41778 2 2 225 LEU CD2  C 25.115   9.592 13.949 1.00 . B B . 393 LEU CD2  1 1 
        8  41779 2 2 225 LEU CG   C 23.796  10.055 14.569 1.00 . B B . 393 LEU CG   1 1 
        8  41780 2 2 225 LEU H    H 24.676   7.664 13.452 1.00 . B B . 393 LEU H    1 1 
        8  41781 2 2 225 LEU HA   H 21.871   7.702 14.392 1.00 . B B . 393 LEU HA   1 1 
        8  41782 2 2 225 LEU HB2  H 22.752   9.952 12.696 1.00 . B B . 393 LEU HB2  1 1 
        8  41783 2 2 225 LEU HB3  H 21.702   9.949 14.114 1.00 . B B . 393 LEU HB3  1 1 
        8  41784 2 2 225 LEU HD11 H 24.519   8.849 16.189 1.00 . B B . 393 LEU HD11 1 1 
        8  41785 2 2 225 LEU HD12 H 22.762   8.873 16.032 1.00 . B B . 393 LEU HD12 1 1 
        8  41786 2 2 225 LEU HD13 H 23.607  10.271 16.697 1.00 . B B . 393 LEU HD13 1 1 
        8  41787 2 2 225 LEU HD21 H 25.754  10.446 13.779 1.00 . B B . 393 LEU HD21 1 1 
        8  41788 2 2 225 LEU HD22 H 24.917   9.099 13.008 1.00 . B B . 393 LEU HD22 1 1 
        8  41789 2 2 225 LEU HD23 H 25.607   8.903 14.619 1.00 . B B . 393 LEU HD23 1 1 
        8  41790 2 2 225 LEU HG   H 23.782  11.134 14.628 1.00 . B B . 393 LEU HG   1 1 
        8  41791 2 2 225 LEU N    N 23.912   7.522 14.050 1.00 . B B . 393 LEU N    1 1 
        8  41792 2 2 225 LEU O    O 22.988   7.664 11.340 1.00 . B B . 393 LEU O    1 1 
        8  41793 2 2 226 LEU C    C 19.429   7.490 10.330 1.00 . B B . 394 LEU C    1 1 
        8  41794 2 2 226 LEU CA   C 20.498   6.557 10.890 1.00 . B B . 394 LEU CA   1 1 
        8  41795 2 2 226 LEU CB   C 19.914   5.154 11.060 1.00 . B B . 394 LEU CB   1 1 
        8  41796 2 2 226 LEU CD1  C 22.168   4.224 11.600 1.00 . B B . 394 LEU CD1  1 1 
        8  41797 2 2 226 LEU CD2  C 20.355   2.711 10.784 1.00 . B B . 394 LEU CD2  1 1 
        8  41798 2 2 226 LEU CG   C 20.962   4.112 10.666 1.00 . B B . 394 LEU CG   1 1 
        8  41799 2 2 226 LEU H    H 20.410   6.999 12.961 1.00 . B B . 394 LEU H    1 1 
        8  41800 2 2 226 LEU HA   H 21.321   6.509 10.193 1.00 . B B . 394 LEU HA   1 1 
        8  41801 2 2 226 LEU HB2  H 19.626   5.007 12.090 1.00 . B B . 394 LEU HB2  1 1 
        8  41802 2 2 226 LEU HB3  H 19.046   5.046 10.425 1.00 . B B . 394 LEU HB3  1 1 
        8  41803 2 2 226 LEU HD11 H 21.840   4.131 12.624 1.00 . B B . 394 LEU HD11 1 1 
        8  41804 2 2 226 LEU HD12 H 22.642   5.183 11.459 1.00 . B B . 394 LEU HD12 1 1 
        8  41805 2 2 226 LEU HD13 H 22.872   3.436 11.374 1.00 . B B . 394 LEU HD13 1 1 
        8  41806 2 2 226 LEU HD21 H 20.649   2.119  9.931 1.00 . B B . 394 LEU HD21 1 1 
        8  41807 2 2 226 LEU HD22 H 19.278   2.787 10.816 1.00 . B B . 394 LEU HD22 1 1 
        8  41808 2 2 226 LEU HD23 H 20.710   2.241 11.688 1.00 . B B . 394 LEU HD23 1 1 
        8  41809 2 2 226 LEU HG   H 21.277   4.286  9.648 1.00 . B B . 394 LEU HG   1 1 
        8  41810 2 2 226 LEU N    N 20.990   7.050 12.171 1.00 . B B . 394 LEU N    1 1 
        8  41811 2 2 226 LEU O    O 18.706   8.143 11.082 1.00 . B B . 394 LEU O    1 1 
        8  41812 2 2 227 VAL C    C 17.465   7.590  7.423 1.00 . B B . 395 VAL C    1 1 
        8  41813 2 2 227 VAL CA   C 18.352   8.407  8.356 1.00 . B B . 395 VAL CA   1 1 
        8  41814 2 2 227 VAL CB   C 19.060   9.503  7.558 1.00 . B B . 395 VAL CB   1 1 
        8  41815 2 2 227 VAL CG1  C 19.883   8.869  6.436 1.00 . B B . 395 VAL CG1  1 1 
        8  41816 2 2 227 VAL CG2  C 18.016  10.445  6.954 1.00 . B B . 395 VAL CG2  1 1 
        8  41817 2 2 227 VAL H    H 19.941   7.006  8.457 1.00 . B B . 395 VAL H    1 1 
        8  41818 2 2 227 VAL HA   H 17.737   8.868  9.113 1.00 . B B . 395 VAL HA   1 1 
        8  41819 2 2 227 VAL HB   H 19.714  10.060  8.214 1.00 . B B . 395 VAL HB   1 1 
        8  41820 2 2 227 VAL HG11 H 19.266   8.758  5.556 1.00 . B B . 395 VAL HG11 1 1 
        8  41821 2 2 227 VAL HG12 H 20.236   7.900  6.753 1.00 . B B . 395 VAL HG12 1 1 
        8  41822 2 2 227 VAL HG13 H 20.727   9.503  6.205 1.00 . B B . 395 VAL HG13 1 1 
        8  41823 2 2 227 VAL HG21 H 17.029  10.141  7.270 1.00 . B B . 395 VAL HG21 1 1 
        8  41824 2 2 227 VAL HG22 H 18.078  10.407  5.878 1.00 . B B . 395 VAL HG22 1 1 
        8  41825 2 2 227 VAL HG23 H 18.205  11.455  7.291 1.00 . B B . 395 VAL HG23 1 1 
        8  41826 2 2 227 VAL N    N 19.337   7.549  9.006 1.00 . B B . 395 VAL N    1 1 
        8  41827 2 2 227 VAL O    O 17.872   7.228  6.320 1.00 . B B . 395 VAL O    1 1 
        8  41828 2 2 228 ASP C    C 16.061   5.555  6.163 1.00 . B B . 396 ASP C    1 1 
        8  41829 2 2 228 ASP CA   C 15.311   6.524  7.073 1.00 . B B . 396 ASP CA   1 1 
        8  41830 2 2 228 ASP CB   C 14.451   7.462  6.222 1.00 . B B . 396 ASP CB   1 1 
        8  41831 2 2 228 ASP CG   C 15.330   8.505  5.544 1.00 . B B . 396 ASP CG   1 1 
        8  41832 2 2 228 ASP H    H 15.977   7.615  8.764 1.00 . B B . 396 ASP H    1 1 
        8  41833 2 2 228 ASP HA   H 14.666   5.961  7.731 1.00 . B B . 396 ASP HA   1 1 
        8  41834 2 2 228 ASP HB2  H 13.931   6.886  5.470 1.00 . B B . 396 ASP HB2  1 1 
        8  41835 2 2 228 ASP HB3  H 13.731   7.960  6.856 1.00 . B B . 396 ASP HB3  1 1 
        8  41836 2 2 228 ASP N    N 16.248   7.300  7.876 1.00 . B B . 396 ASP N    1 1 
        8  41837 2 2 228 ASP O    O 15.811   5.494  4.960 1.00 . B B . 396 ASP O    1 1 
        8  41838 2 2 228 ASP OD1  O 16.537   8.326  5.547 1.00 . B B . 396 ASP OD1  1 1 
        8  41839 2 2 228 ASP OD2  O 14.786   9.469  5.031 1.00 . B B . 396 ASP OD2  1 1 
        8  41840 2 2 229 PRO C    C 16.956   2.602  5.530 1.00 . B B . 397 PRO C    1 1 
        8  41841 2 2 229 PRO CA   C 17.780   3.812  5.959 1.00 . B B . 397 PRO CA   1 1 
        8  41842 2 2 229 PRO CB   C 18.878   3.404  6.943 1.00 . B B . 397 PRO CB   1 1 
        8  41843 2 2 229 PRO CD   C 17.322   4.821  8.151 1.00 . B B . 397 PRO CD   1 1 
        8  41844 2 2 229 PRO CG   C 18.312   3.665  8.301 1.00 . B B . 397 PRO CG   1 1 
        8  41845 2 2 229 PRO HA   H 18.228   4.281  5.098 1.00 . B B . 397 PRO HA   1 1 
        8  41846 2 2 229 PRO HB2  H 19.110   2.354  6.828 1.00 . B B . 397 PRO HB2  1 1 
        8  41847 2 2 229 PRO HB3  H 19.761   4.004  6.791 1.00 . B B . 397 PRO HB3  1 1 
        8  41848 2 2 229 PRO HD2  H 16.448   4.650  8.762 1.00 . B B . 397 PRO HD2  1 1 
        8  41849 2 2 229 PRO HD3  H 17.789   5.758  8.408 1.00 . B B . 397 PRO HD3  1 1 
        8  41850 2 2 229 PRO HG2  H 17.805   2.781  8.665 1.00 . B B . 397 PRO HG2  1 1 
        8  41851 2 2 229 PRO HG3  H 19.099   3.950  8.982 1.00 . B B . 397 PRO HG3  1 1 
        8  41852 2 2 229 PRO N    N 16.970   4.804  6.723 1.00 . B B . 397 PRO N    1 1 
        8  41853 2 2 229 PRO O    O 15.767   2.507  5.837 1.00 . B B . 397 PRO O    1 1 
        8  41854 2 2 230 GLU C    C 16.187  -0.209  5.506 1.00 . B B . 398 GLU C    1 1 
        8  41855 2 2 230 GLU CA   C 16.912   0.476  4.354 1.00 . B B . 398 GLU CA   1 1 
        8  41856 2 2 230 GLU CB   C 17.923  -0.491  3.736 1.00 . B B . 398 GLU CB   1 1 
        8  41857 2 2 230 GLU CD   C 19.798   0.706  2.593 1.00 . B B . 398 GLU CD   1 1 
        8  41858 2 2 230 GLU CG   C 18.423   0.073  2.405 1.00 . B B . 398 GLU CG   1 1 
        8  41859 2 2 230 GLU H    H 18.543   1.807  4.607 1.00 . B B . 398 GLU H    1 1 
        8  41860 2 2 230 GLU HA   H 16.191   0.755  3.600 1.00 . B B . 398 GLU HA   1 1 
        8  41861 2 2 230 GLU HB2  H 18.756  -0.620  4.411 1.00 . B B . 398 GLU HB2  1 1 
        8  41862 2 2 230 GLU HB3  H 17.448  -1.446  3.564 1.00 . B B . 398 GLU HB3  1 1 
        8  41863 2 2 230 GLU HG2  H 18.491  -0.726  1.681 1.00 . B B . 398 GLU HG2  1 1 
        8  41864 2 2 230 GLU HG3  H 17.731   0.822  2.050 1.00 . B B . 398 GLU HG3  1 1 
        8  41865 2 2 230 GLU N    N 17.596   1.679  4.820 1.00 . B B . 398 GLU N    1 1 
        8  41866 2 2 230 GLU O    O 16.776  -1.000  6.243 1.00 . B B . 398 GLU O    1 1 
        8  41867 2 2 230 GLU OE1  O 19.897   1.640  3.371 1.00 . B B . 398 GLU OE1  1 1 
        8  41868 2 2 230 GLU OE2  O 20.731   0.250  1.954 1.00 . B B . 398 GLU OE2  1 1 
        8  41869 2 2 231 PRO C    C 14.257  -2.030  6.837 1.00 . B B . 399 PRO C    1 1 
        8  41870 2 2 231 PRO CA   C 14.091  -0.515  6.752 1.00 . B B . 399 PRO CA   1 1 
        8  41871 2 2 231 PRO CB   C 12.661  -0.142  6.356 1.00 . B B . 399 PRO CB   1 1 
        8  41872 2 2 231 PRO CD   C 14.155   1.013  4.832 1.00 . B B . 399 PRO CD   1 1 
        8  41873 2 2 231 PRO CG   C 12.787   1.083  5.513 1.00 . B B . 399 PRO CG   1 1 
        8  41874 2 2 231 PRO HA   H 14.331  -0.060  7.699 1.00 . B B . 399 PRO HA   1 1 
        8  41875 2 2 231 PRO HB2  H 12.211  -0.947  5.790 1.00 . B B . 399 PRO HB2  1 1 
        8  41876 2 2 231 PRO HB3  H 12.073   0.073  7.234 1.00 . B B . 399 PRO HB3  1 1 
        8  41877 2 2 231 PRO HD2  H 14.056   0.630  3.826 1.00 . B B . 399 PRO HD2  1 1 
        8  41878 2 2 231 PRO HD3  H 14.626   1.983  4.825 1.00 . B B . 399 PRO HD3  1 1 
        8  41879 2 2 231 PRO HG2  H 12.002   1.101  4.770 1.00 . B B . 399 PRO HG2  1 1 
        8  41880 2 2 231 PRO HG3  H 12.735   1.964  6.130 1.00 . B B . 399 PRO HG3  1 1 
        8  41881 2 2 231 PRO N    N 14.925   0.081  5.669 1.00 . B B . 399 PRO N    1 1 
        8  41882 2 2 231 PRO O    O 14.285  -2.600  7.928 1.00 . B B . 399 PRO O    1 1 
        8  41883 2 2 232 VAL C    C 15.808  -4.541  6.355 1.00 . B B . 400 VAL C    1 1 
        8  41884 2 2 232 VAL CA   C 14.530  -4.121  5.635 1.00 . B B . 400 VAL CA   1 1 
        8  41885 2 2 232 VAL CB   C 14.582  -4.596  4.182 1.00 . B B . 400 VAL CB   1 1 
        8  41886 2 2 232 VAL CG1  C 15.913  -4.178  3.555 1.00 . B B . 400 VAL CG1  1 1 
        8  41887 2 2 232 VAL CG2  C 14.456  -6.120  4.139 1.00 . B B . 400 VAL CG2  1 1 
        8  41888 2 2 232 VAL H    H 14.338  -2.166  4.841 1.00 . B B . 400 VAL H    1 1 
        8  41889 2 2 232 VAL HA   H 13.686  -4.584  6.122 1.00 . B B . 400 VAL HA   1 1 
        8  41890 2 2 232 VAL HB   H 13.768  -4.150  3.629 1.00 . B B . 400 VAL HB   1 1 
        8  41891 2 2 232 VAL HG11 H 16.207  -3.214  3.942 1.00 . B B . 400 VAL HG11 1 1 
        8  41892 2 2 232 VAL HG12 H 15.802  -4.116  2.483 1.00 . B B . 400 VAL HG12 1 1 
        8  41893 2 2 232 VAL HG13 H 16.671  -4.910  3.795 1.00 . B B . 400 VAL HG13 1 1 
        8  41894 2 2 232 VAL HG21 H 15.309  -6.537  3.627 1.00 . B B . 400 VAL HG21 1 1 
        8  41895 2 2 232 VAL HG22 H 13.552  -6.392  3.616 1.00 . B B . 400 VAL HG22 1 1 
        8  41896 2 2 232 VAL HG23 H 14.419  -6.506  5.148 1.00 . B B . 400 VAL HG23 1 1 
        8  41897 2 2 232 VAL N    N 14.368  -2.674  5.680 1.00 . B B . 400 VAL N    1 1 
        8  41898 2 2 232 VAL O    O 15.791  -5.434  7.201 1.00 . B B . 400 VAL O    1 1 
        8  41899 2 2 233 LEU C    C 18.139  -3.953  8.136 1.00 . B B . 401 LEU C    1 1 
        8  41900 2 2 233 LEU CA   C 18.196  -4.202  6.632 1.00 . B B . 401 LEU CA   1 1 
        8  41901 2 2 233 LEU CB   C 19.300  -3.343  6.013 1.00 . B B . 401 LEU CB   1 1 
        8  41902 2 2 233 LEU CD1  C 19.807  -3.568  3.577 1.00 . B B . 401 LEU CD1  1 1 
        8  41903 2 2 233 LEU CD2  C 21.553  -4.127  5.273 1.00 . B B . 401 LEU CD2  1 1 
        8  41904 2 2 233 LEU CG   C 20.054  -4.162  4.964 1.00 . B B . 401 LEU CG   1 1 
        8  41905 2 2 233 LEU H    H 16.868  -3.186  5.332 1.00 . B B . 401 LEU H    1 1 
        8  41906 2 2 233 LEU HA   H 18.425  -5.243  6.459 1.00 . B B . 401 LEU HA   1 1 
        8  41907 2 2 233 LEU HB2  H 18.861  -2.475  5.544 1.00 . B B . 401 LEU HB2  1 1 
        8  41908 2 2 233 LEU HB3  H 19.987  -3.028  6.783 1.00 . B B . 401 LEU HB3  1 1 
        8  41909 2 2 233 LEU HD11 H 18.760  -3.659  3.327 1.00 . B B . 401 LEU HD11 1 1 
        8  41910 2 2 233 LEU HD12 H 20.399  -4.099  2.847 1.00 . B B . 401 LEU HD12 1 1 
        8  41911 2 2 233 LEU HD13 H 20.087  -2.526  3.578 1.00 . B B . 401 LEU HD13 1 1 
        8  41912 2 2 233 LEU HD21 H 21.745  -4.667  6.188 1.00 . B B . 401 LEU HD21 1 1 
        8  41913 2 2 233 LEU HD22 H 21.874  -3.103  5.386 1.00 . B B . 401 LEU HD22 1 1 
        8  41914 2 2 233 LEU HD23 H 22.099  -4.589  4.462 1.00 . B B . 401 LEU HD23 1 1 
        8  41915 2 2 233 LEU HG   H 19.705  -5.185  4.986 1.00 . B B . 401 LEU HG   1 1 
        8  41916 2 2 233 LEU N    N 16.914  -3.889  6.012 1.00 . B B . 401 LEU N    1 1 
        8  41917 2 2 233 LEU O    O 18.578  -4.786  8.932 1.00 . B B . 401 LEU O    1 1 
        8  41918 2 2 234 LEU C    C 16.556  -3.420 10.654 1.00 . B B . 402 LEU C    1 1 
        8  41919 2 2 234 LEU CA   C 17.489  -2.453  9.933 1.00 . B B . 402 LEU CA   1 1 
        8  41920 2 2 234 LEU CB   C 16.959  -1.025 10.079 1.00 . B B . 402 LEU CB   1 1 
        8  41921 2 2 234 LEU CD1  C 18.876  -0.263 11.488 1.00 . B B . 402 LEU CD1  1 1 
        8  41922 2 2 234 LEU CD2  C 19.091  -0.302  9.000 1.00 . B B . 402 LEU CD2  1 1 
        8  41923 2 2 234 LEU CG   C 18.134  -0.052 10.167 1.00 . B B . 402 LEU CG   1 1 
        8  41924 2 2 234 LEU H    H 17.265  -2.177  7.843 1.00 . B B . 402 LEU H    1 1 
        8  41925 2 2 234 LEU HA   H 18.469  -2.509 10.384 1.00 . B B . 402 LEU HA   1 1 
        8  41926 2 2 234 LEU HB2  H 16.349  -0.779  9.223 1.00 . B B . 402 LEU HB2  1 1 
        8  41927 2 2 234 LEU HB3  H 16.366  -0.953 10.978 1.00 . B B . 402 LEU HB3  1 1 
        8  41928 2 2 234 LEU HD11 H 18.979   0.682 11.998 1.00 . B B . 402 LEU HD11 1 1 
        8  41929 2 2 234 LEU HD12 H 19.856  -0.673 11.290 1.00 . B B . 402 LEU HD12 1 1 
        8  41930 2 2 234 LEU HD13 H 18.318  -0.949 12.108 1.00 . B B . 402 LEU HD13 1 1 
        8  41931 2 2 234 LEU HD21 H 19.553   0.630  8.706 1.00 . B B . 402 LEU HD21 1 1 
        8  41932 2 2 234 LEU HD22 H 18.542  -0.712  8.165 1.00 . B B . 402 LEU HD22 1 1 
        8  41933 2 2 234 LEU HD23 H 19.857  -1.002  9.305 1.00 . B B . 402 LEU HD23 1 1 
        8  41934 2 2 234 LEU HG   H 17.765   0.963 10.120 1.00 . B B . 402 LEU HG   1 1 
        8  41935 2 2 234 LEU N    N 17.598  -2.802  8.521 1.00 . B B . 402 LEU N    1 1 
        8  41936 2 2 234 LEU O    O 16.618  -3.564 11.875 1.00 . B B . 402 LEU O    1 1 
        8  41937 2 2 235 GLN C    C 15.466  -6.318 10.874 1.00 . B B . 403 GLN C    1 1 
        8  41938 2 2 235 GLN CA   C 14.750  -5.033 10.468 1.00 . B B . 403 GLN CA   1 1 
        8  41939 2 2 235 GLN CB   C 13.649  -5.357  9.456 1.00 . B B . 403 GLN CB   1 1 
        8  41940 2 2 235 GLN CD   C 11.840  -6.191 10.971 1.00 . B B . 403 GLN CD   1 1 
        8  41941 2 2 235 GLN CG   C 12.283  -5.043 10.070 1.00 . B B . 403 GLN CG   1 1 
        8  41942 2 2 235 GLN H    H 15.688  -3.927  8.923 1.00 . B B . 403 GLN H    1 1 
        8  41943 2 2 235 GLN HA   H 14.299  -4.593 11.345 1.00 . B B . 403 GLN HA   1 1 
        8  41944 2 2 235 GLN HB2  H 13.792  -4.761  8.567 1.00 . B B . 403 GLN HB2  1 1 
        8  41945 2 2 235 GLN HB3  H 13.694  -6.404  9.199 1.00 . B B . 403 GLN HB3  1 1 
        8  41946 2 2 235 GLN HE21 H 11.849  -7.535  9.511 1.00 . B B . 403 GLN HE21 1 1 
        8  41947 2 2 235 GLN HE22 H 11.399  -8.126 11.038 1.00 . B B . 403 GLN HE22 1 1 
        8  41948 2 2 235 GLN HG2  H 12.353  -4.136 10.652 1.00 . B B . 403 GLN HG2  1 1 
        8  41949 2 2 235 GLN HG3  H 11.558  -4.909  9.280 1.00 . B B . 403 GLN HG3  1 1 
        8  41950 2 2 235 GLN N    N 15.692  -4.082  9.891 1.00 . B B . 403 GLN N    1 1 
        8  41951 2 2 235 GLN NE2  N 11.684  -7.383 10.463 1.00 . B B . 403 GLN NE2  1 1 
        8  41952 2 2 235 GLN O    O 15.285  -6.817 11.984 1.00 . B B . 403 GLN O    1 1 
        8  41953 2 2 235 GLN OE1  O 11.633  -5.995 12.169 1.00 . B B . 403 GLN OE1  1 1 
        8  41954 2 2 236 GLU C    C 18.258  -7.781 11.078 1.00 . B B . 404 GLU C    1 1 
        8  41955 2 2 236 GLU CA   C 17.017  -8.076 10.240 1.00 . B B . 404 GLU CA   1 1 
        8  41956 2 2 236 GLU CB   C 17.432  -8.741  8.927 1.00 . B B . 404 GLU CB   1 1 
        8  41957 2 2 236 GLU CD   C 17.571 -10.936  7.733 1.00 . B B . 404 GLU CD   1 1 
        8  41958 2 2 236 GLU CG   C 16.966 -10.199  8.923 1.00 . B B . 404 GLU CG   1 1 
        8  41959 2 2 236 GLU H    H 16.385  -6.408  9.097 1.00 . B B . 404 GLU H    1 1 
        8  41960 2 2 236 GLU HA   H 16.379  -8.753 10.788 1.00 . B B . 404 GLU HA   1 1 
        8  41961 2 2 236 GLU HB2  H 16.979  -8.216  8.099 1.00 . B B . 404 GLU HB2  1 1 
        8  41962 2 2 236 GLU HB3  H 18.507  -8.709  8.830 1.00 . B B . 404 GLU HB3  1 1 
        8  41963 2 2 236 GLU HG2  H 17.279 -10.678  9.838 1.00 . B B . 404 GLU HG2  1 1 
        8  41964 2 2 236 GLU HG3  H 15.888 -10.231  8.852 1.00 . B B . 404 GLU HG3  1 1 
        8  41965 2 2 236 GLU N    N 16.279  -6.848  9.966 1.00 . B B . 404 GLU N    1 1 
        8  41966 2 2 236 GLU O    O 18.562  -8.500 12.029 1.00 . B B . 404 GLU O    1 1 
        8  41967 2 2 236 GLU OE1  O 18.002 -10.271  6.806 1.00 . B B . 404 GLU OE1  1 1 
        8  41968 2 2 236 GLU OE2  O 17.593 -12.155  7.767 1.00 . B B . 404 GLU OE2  1 1 
        8  41969 2 2 237 TYR C    C 19.918  -6.323 12.944 1.00 . B B . 405 TYR C    1 1 
        8  41970 2 2 237 TYR CA   C 20.176  -6.336 11.441 1.00 . B B . 405 TYR CA   1 1 
        8  41971 2 2 237 TYR CB   C 20.639  -4.950 10.990 1.00 . B B . 405 TYR CB   1 1 
        8  41972 2 2 237 TYR CD1  C 23.125  -5.329 11.177 1.00 . B B . 405 TYR CD1  1 1 
        8  41973 2 2 237 TYR CD2  C 22.087  -3.669 12.607 1.00 . B B . 405 TYR CD2  1 1 
        8  41974 2 2 237 TYR CE1  C 24.370  -5.043 11.749 1.00 . B B . 405 TYR CE1  1 1 
        8  41975 2 2 237 TYR CE2  C 23.332  -3.383 13.180 1.00 . B B . 405 TYR CE2  1 1 
        8  41976 2 2 237 TYR CG   C 21.984  -4.642 11.606 1.00 . B B . 405 TYR CG   1 1 
        8  41977 2 2 237 TYR CZ   C 24.475  -4.071 12.750 1.00 . B B . 405 TYR CZ   1 1 
        8  41978 2 2 237 TYR H    H 18.679  -6.182  9.949 1.00 . B B . 405 TYR H    1 1 
        8  41979 2 2 237 TYR HA   H 20.957  -7.052 11.225 1.00 . B B . 405 TYR HA   1 1 
        8  41980 2 2 237 TYR HB2  H 20.725  -4.931  9.912 1.00 . B B . 405 TYR HB2  1 1 
        8  41981 2 2 237 TYR HB3  H 19.921  -4.209 11.306 1.00 . B B . 405 TYR HB3  1 1 
        8  41982 2 2 237 TYR HD1  H 23.045  -6.080 10.404 1.00 . B B . 405 TYR HD1  1 1 
        8  41983 2 2 237 TYR HD2  H 21.206  -3.140 12.939 1.00 . B B . 405 TYR HD2  1 1 
        8  41984 2 2 237 TYR HE1  H 25.251  -5.574 11.418 1.00 . B B . 405 TYR HE1  1 1 
        8  41985 2 2 237 TYR HE2  H 23.412  -2.632 13.951 1.00 . B B . 405 TYR HE2  1 1 
        8  41986 2 2 237 TYR HH   H 25.724  -4.183 14.189 1.00 . B B . 405 TYR HH   1 1 
        8  41987 2 2 237 TYR N    N 18.970  -6.718 10.716 1.00 . B B . 405 TYR N    1 1 
        8  41988 2 2 237 TYR O    O 20.639  -6.961 13.713 1.00 . B B . 405 TYR O    1 1 
        8  41989 2 2 237 TYR OH   O 25.702  -3.789 13.314 1.00 . B B . 405 TYR OH   1 1 
        8  41990 2 2 238 GLN C    C 18.220  -6.889 15.330 1.00 . B B . 406 GLN C    1 1 
        8  41991 2 2 238 GLN CA   C 18.540  -5.509 14.770 1.00 . B B . 406 GLN CA   1 1 
        8  41992 2 2 238 GLN CB   C 17.333  -4.586 14.956 1.00 . B B . 406 GLN CB   1 1 
        8  41993 2 2 238 GLN CD   C 16.037  -3.331 16.690 1.00 . B B . 406 GLN CD   1 1 
        8  41994 2 2 238 GLN CG   C 16.979  -4.505 16.442 1.00 . B B . 406 GLN CG   1 1 
        8  41995 2 2 238 GLN H    H 18.345  -5.110 12.697 1.00 . B B . 406 GLN H    1 1 
        8  41996 2 2 238 GLN HA   H 19.379  -5.097 15.310 1.00 . B B . 406 GLN HA   1 1 
        8  41997 2 2 238 GLN HB2  H 17.574  -3.600 14.589 1.00 . B B . 406 GLN HB2  1 1 
        8  41998 2 2 238 GLN HB3  H 16.491  -4.980 14.409 1.00 . B B . 406 GLN HB3  1 1 
        8  41999 2 2 238 GLN HE21 H 14.441  -4.481 16.963 1.00 . B B . 406 GLN HE21 1 1 
        8  42000 2 2 238 GLN HE22 H 14.165  -2.812 17.097 1.00 . B B . 406 GLN HE22 1 1 
        8  42001 2 2 238 GLN HG2  H 16.497  -5.422 16.746 1.00 . B B . 406 GLN HG2  1 1 
        8  42002 2 2 238 GLN HG3  H 17.881  -4.366 17.019 1.00 . B B . 406 GLN HG3  1 1 
        8  42003 2 2 238 GLN N    N 18.884  -5.596 13.355 1.00 . B B . 406 GLN N    1 1 
        8  42004 2 2 238 GLN NE2  N 14.776  -3.559 16.938 1.00 . B B . 406 GLN NE2  1 1 
        8  42005 2 2 238 GLN O    O 18.520  -7.187 16.485 1.00 . B B . 406 GLN O    1 1 
        8  42006 2 2 238 GLN OE1  O 16.461  -2.175 16.657 1.00 . B B . 406 GLN OE1  1 1 
        8  42007 2 2 239 ARG C    C 18.496  -9.944 15.076 1.00 . B B . 407 ARG C    1 1 
        8  42008 2 2 239 ARG CA   C 17.248  -9.079 14.928 1.00 . B B . 407 ARG CA   1 1 
        8  42009 2 2 239 ARG CB   C 16.304  -9.717 13.905 1.00 . B B . 407 ARG CB   1 1 
        8  42010 2 2 239 ARG CD   C 14.950 -11.746 13.366 1.00 . B B . 407 ARG CD   1 1 
        8  42011 2 2 239 ARG CG   C 15.853 -11.088 14.412 1.00 . B B . 407 ARG CG   1 1 
        8  42012 2 2 239 ARG CZ   C 16.368 -13.338 12.203 1.00 . B B . 407 ARG CZ   1 1 
        8  42013 2 2 239 ARG H    H 17.391  -7.440 13.593 1.00 . B B . 407 ARG H    1 1 
        8  42014 2 2 239 ARG HA   H 16.744  -9.025 15.881 1.00 . B B . 407 ARG HA   1 1 
        8  42015 2 2 239 ARG HB2  H 15.442  -9.080 13.767 1.00 . B B . 407 ARG HB2  1 1 
        8  42016 2 2 239 ARG HB3  H 16.820  -9.834 12.963 1.00 . B B . 407 ARG HB3  1 1 
        8  42017 2 2 239 ARG HD2  H 14.469 -12.608 13.802 1.00 . B B . 407 ARG HD2  1 1 
        8  42018 2 2 239 ARG HD3  H 14.197 -11.040 13.050 1.00 . B B . 407 ARG HD3  1 1 
        8  42019 2 2 239 ARG HE   H 15.803 -11.579 11.434 1.00 . B B . 407 ARG HE   1 1 
        8  42020 2 2 239 ARG HG2  H 16.718 -11.710 14.584 1.00 . B B . 407 ARG HG2  1 1 
        8  42021 2 2 239 ARG HG3  H 15.303 -10.967 15.333 1.00 . B B . 407 ARG HG3  1 1 
        8  42022 2 2 239 ARG HH11 H 17.127 -13.086 10.367 1.00 . B B . 407 ARG HH11 1 1 
        8  42023 2 2 239 ARG HH12 H 17.539 -14.575 11.151 1.00 . B B . 407 ARG HH12 1 1 
        8  42024 2 2 239 ARG HH21 H 15.755 -13.858 14.036 1.00 . B B . 407 ARG HH21 1 1 
        8  42025 2 2 239 ARG HH22 H 16.764 -15.012 13.228 1.00 . B B . 407 ARG HH22 1 1 
        8  42026 2 2 239 ARG N    N 17.606  -7.732 14.502 1.00 . B B . 407 ARG N    1 1 
        8  42027 2 2 239 ARG NE   N 15.738 -12.169 12.214 1.00 . B B . 407 ARG NE   1 1 
        8  42028 2 2 239 ARG NH1  N 17.066 -13.695 11.159 1.00 . B B . 407 ARG NH1  1 1 
        8  42029 2 2 239 ARG NH2  N 16.289 -14.131 13.236 1.00 . B B . 407 ARG NH2  1 1 
        8  42030 2 2 239 ARG O    O 18.540 -10.848 15.911 1.00 . B B . 407 ARG O    1 1 
        8  42031 2 2 240 LEU C    C 21.485 -10.162 15.625 1.00 . B B . 408 LEU C    1 1 
        8  42032 2 2 240 LEU CA   C 20.753 -10.419 14.312 1.00 . B B . 408 LEU CA   1 1 
        8  42033 2 2 240 LEU CB   C 21.651 -10.028 13.138 1.00 . B B . 408 LEU CB   1 1 
        8  42034 2 2 240 LEU CD1  C 20.226 -11.115 11.399 1.00 . B B . 408 LEU CD1  1 1 
        8  42035 2 2 240 LEU CD2  C 22.679 -10.852 11.019 1.00 . B B . 408 LEU CD2  1 1 
        8  42036 2 2 240 LEU CG   C 21.600 -11.119 12.070 1.00 . B B . 408 LEU CG   1 1 
        8  42037 2 2 240 LEU H    H 19.415  -8.929 13.617 1.00 . B B . 408 LEU H    1 1 
        8  42038 2 2 240 LEU HA   H 20.523 -11.472 14.239 1.00 . B B . 408 LEU HA   1 1 
        8  42039 2 2 240 LEU HB2  H 21.305  -9.093 12.717 1.00 . B B . 408 LEU HB2  1 1 
        8  42040 2 2 240 LEU HB3  H 22.667  -9.913 13.485 1.00 . B B . 408 LEU HB3  1 1 
        8  42041 2 2 240 LEU HD11 H 20.034 -12.086 10.962 1.00 . B B . 408 LEU HD11 1 1 
        8  42042 2 2 240 LEU HD12 H 20.203 -10.364 10.625 1.00 . B B . 408 LEU HD12 1 1 
        8  42043 2 2 240 LEU HD13 H 19.467 -10.897 12.135 1.00 . B B . 408 LEU HD13 1 1 
        8  42044 2 2 240 LEU HD21 H 23.654 -11.010 11.454 1.00 . B B . 408 LEU HD21 1 1 
        8  42045 2 2 240 LEU HD22 H 22.600  -9.833 10.672 1.00 . B B . 408 LEU HD22 1 1 
        8  42046 2 2 240 LEU HD23 H 22.546 -11.526 10.184 1.00 . B B . 408 LEU HD23 1 1 
        8  42047 2 2 240 LEU HG   H 21.773 -12.082 12.531 1.00 . B B . 408 LEU HG   1 1 
        8  42048 2 2 240 LEU N    N 19.507  -9.660 14.262 1.00 . B B . 408 LEU N    1 1 
        8  42049 2 2 240 LEU O    O 21.948 -11.094 16.282 1.00 . B B . 408 LEU O    1 1 
        8  42050 2 2 241 ILE C    C 21.510  -9.062 18.448 1.00 . B B . 409 ILE C    1 1 
        8  42051 2 2 241 ILE CA   C 22.269  -8.523 17.238 1.00 . B B . 409 ILE CA   1 1 
        8  42052 2 2 241 ILE CB   C 22.380  -7.003 17.340 1.00 . B B . 409 ILE CB   1 1 
        8  42053 2 2 241 ILE CD1  C 23.219  -4.961 16.165 1.00 . B B . 409 ILE CD1  1 1 
        8  42054 2 2 241 ILE CG1  C 23.310  -6.487 16.239 1.00 . B B . 409 ILE CG1  1 1 
        8  42055 2 2 241 ILE CG2  C 22.951  -6.623 18.708 1.00 . B B . 409 ILE CG2  1 1 
        8  42056 2 2 241 ILE H    H 21.200  -8.190 15.439 1.00 . B B . 409 ILE H    1 1 
        8  42057 2 2 241 ILE HA   H 23.261  -8.947 17.231 1.00 . B B . 409 ILE HA   1 1 
        8  42058 2 2 241 ILE HB   H 21.402  -6.562 17.222 1.00 . B B . 409 ILE HB   1 1 
        8  42059 2 2 241 ILE HD11 H 24.031  -4.581 15.565 1.00 . B B . 409 ILE HD11 1 1 
        8  42060 2 2 241 ILE HD12 H 23.282  -4.549 17.161 1.00 . B B . 409 ILE HD12 1 1 
        8  42061 2 2 241 ILE HD13 H 22.277  -4.679 15.718 1.00 . B B . 409 ILE HD13 1 1 
        8  42062 2 2 241 ILE HG12 H 24.328  -6.777 16.464 1.00 . B B . 409 ILE HG12 1 1 
        8  42063 2 2 241 ILE HG13 H 23.017  -6.909 15.291 1.00 . B B . 409 ILE HG13 1 1 
        8  42064 2 2 241 ILE HG21 H 23.509  -5.702 18.622 1.00 . B B . 409 ILE HG21 1 1 
        8  42065 2 2 241 ILE HG22 H 23.603  -7.410 19.057 1.00 . B B . 409 ILE HG22 1 1 
        8  42066 2 2 241 ILE HG23 H 22.141  -6.487 19.410 1.00 . B B . 409 ILE HG23 1 1 
        8  42067 2 2 241 ILE N    N 21.588  -8.892 16.001 1.00 . B B . 409 ILE N    1 1 
        8  42068 2 2 241 ILE O    O 22.099  -9.670 19.341 1.00 . B B . 409 ILE O    1 1 
        8  42069 2 2 242 SER C    C 19.360 -10.822 19.632 1.00 . B B . 410 SER C    1 1 
        8  42070 2 2 242 SER CA   C 19.374  -9.298 19.577 1.00 . B B . 410 SER CA   1 1 
        8  42071 2 2 242 SER CB   C 17.944  -8.779 19.413 1.00 . B B . 410 SER CB   1 1 
        8  42072 2 2 242 SER H    H 19.786  -8.341 17.732 1.00 . B B . 410 SER H    1 1 
        8  42073 2 2 242 SER HA   H 19.779  -8.918 20.502 1.00 . B B . 410 SER HA   1 1 
        8  42074 2 2 242 SER HB2  H 17.368  -9.023 20.291 1.00 . B B . 410 SER HB2  1 1 
        8  42075 2 2 242 SER HB3  H 17.965  -7.705 19.289 1.00 . B B . 410 SER HB3  1 1 
        8  42076 2 2 242 SER HG   H 17.632  -8.907 17.497 1.00 . B B . 410 SER HG   1 1 
        8  42077 2 2 242 SER N    N 20.201  -8.833 18.470 1.00 . B B . 410 SER N    1 1 
        8  42078 2 2 242 SER O    O 19.185 -11.413 20.698 1.00 . B B . 410 SER O    1 1 
        8  42079 2 2 242 SER OG   O 17.350  -9.390 18.278 1.00 . B B . 410 SER OG   1 1 
        8  42080 2 2 243 GLU C    C 20.591 -13.489 19.360 1.00 . B B . 411 GLU C    1 1 
        8  42081 2 2 243 GLU CA   C 19.550 -12.911 18.406 1.00 . B B . 411 GLU CA   1 1 
        8  42082 2 2 243 GLU CB   C 19.857 -13.363 16.978 1.00 . B B . 411 GLU CB   1 1 
        8  42083 2 2 243 GLU CD   C 18.407 -15.402 17.035 1.00 . B B . 411 GLU CD   1 1 
        8  42084 2 2 243 GLU CG   C 18.623 -14.041 16.381 1.00 . B B . 411 GLU CG   1 1 
        8  42085 2 2 243 GLU H    H 19.678 -10.932 17.658 1.00 . B B . 411 GLU H    1 1 
        8  42086 2 2 243 GLU HA   H 18.576 -13.278 18.686 1.00 . B B . 411 GLU HA   1 1 
        8  42087 2 2 243 GLU HB2  H 20.124 -12.506 16.378 1.00 . B B . 411 GLU HB2  1 1 
        8  42088 2 2 243 GLU HB3  H 20.680 -14.063 16.990 1.00 . B B . 411 GLU HB3  1 1 
        8  42089 2 2 243 GLU HG2  H 17.756 -13.420 16.551 1.00 . B B . 411 GLU HG2  1 1 
        8  42090 2 2 243 GLU HG3  H 18.765 -14.173 15.318 1.00 . B B . 411 GLU HG3  1 1 
        8  42091 2 2 243 GLU N    N 19.544 -11.454 18.477 1.00 . B B . 411 GLU N    1 1 
        8  42092 2 2 243 GLU O    O 20.289 -14.373 20.162 1.00 . B B . 411 GLU O    1 1 
        8  42093 2 2 243 GLU OE1  O 18.954 -16.372 16.534 1.00 . B B . 411 GLU OE1  1 1 
        8  42094 2 2 243 GLU OE2  O 17.700 -15.456 18.026 1.00 . B B . 411 GLU OE2  1 1 
        8  42095 2 2 244 GLU C    C 24.252 -13.146 19.508 1.00 . B B . 412 GLU C    1 1 
        8  42096 2 2 244 GLU CA   C 22.894 -13.456 20.129 1.00 . B B . 412 GLU CA   1 1 
        8  42097 2 2 244 GLU CB   C 22.764 -14.965 20.346 1.00 . B B . 412 GLU CB   1 1 
        8  42098 2 2 244 GLU CD   C 23.375 -15.301 22.748 1.00 . B B . 412 GLU CD   1 1 
        8  42099 2 2 244 GLU CG   C 22.223 -15.233 21.752 1.00 . B B . 412 GLU CG   1 1 
        8  42100 2 2 244 GLU H    H 21.998 -12.278 18.611 1.00 . B B . 412 GLU H    1 1 
        8  42101 2 2 244 GLU HA   H 22.824 -12.960 21.084 1.00 . B B . 412 GLU HA   1 1 
        8  42102 2 2 244 GLU HB2  H 22.084 -15.376 19.613 1.00 . B B . 412 GLU HB2  1 1 
        8  42103 2 2 244 GLU HB3  H 23.733 -15.428 20.238 1.00 . B B . 412 GLU HB3  1 1 
        8  42104 2 2 244 GLU HG2  H 21.549 -14.438 22.035 1.00 . B B . 412 GLU HG2  1 1 
        8  42105 2 2 244 GLU HG3  H 21.692 -16.172 21.757 1.00 . B B . 412 GLU HG3  1 1 
        8  42106 2 2 244 GLU N    N 21.816 -12.981 19.268 1.00 . B B . 412 GLU N    1 1 
        8  42107 2 2 244 GLU O    O 25.295 -13.454 20.084 1.00 . B B . 412 GLU O    1 1 
        8  42108 2 2 244 GLU OE1  O 23.741 -14.261 23.273 1.00 . B B . 412 GLU OE1  1 1 
        8  42109 2 2 244 GLU OE2  O 23.876 -16.389 22.974 1.00 . B B . 412 GLU OE2  1 1 
        8  42110 2 2 245 ILE C    C 26.071 -10.911 18.225 1.00 . B B . 413 ILE C    1 1 
        8  42111 2 2 245 ILE CA   C 25.468 -12.183 17.639 1.00 . B B . 413 ILE CA   1 1 
        8  42112 2 2 245 ILE CB   C 25.193 -11.980 16.147 1.00 . B B . 413 ILE CB   1 1 
        8  42113 2 2 245 ILE CD1  C 24.014 -12.901 14.147 1.00 . B B . 413 ILE CD1  1 1 
        8  42114 2 2 245 ILE CG1  C 24.289 -13.104 15.638 1.00 . B B . 413 ILE CG1  1 1 
        8  42115 2 2 245 ILE CG2  C 26.515 -12.001 15.377 1.00 . B B . 413 ILE CG2  1 1 
        8  42116 2 2 245 ILE H    H 23.371 -12.309 17.917 1.00 . B B . 413 ILE H    1 1 
        8  42117 2 2 245 ILE HA   H 26.174 -12.992 17.754 1.00 . B B . 413 ILE HA   1 1 
        8  42118 2 2 245 ILE HB   H 24.707 -11.026 15.999 1.00 . B B . 413 ILE HB   1 1 
        8  42119 2 2 245 ILE HD11 H 24.778 -13.401 13.569 1.00 . B B . 413 ILE HD11 1 1 
        8  42120 2 2 245 ILE HD12 H 24.022 -11.847 13.919 1.00 . B B . 413 ILE HD12 1 1 
        8  42121 2 2 245 ILE HD13 H 23.048 -13.317 13.900 1.00 . B B . 413 ILE HD13 1 1 
        8  42122 2 2 245 ILE HG12 H 24.777 -14.055 15.790 1.00 . B B . 413 ILE HG12 1 1 
        8  42123 2 2 245 ILE HG13 H 23.355 -13.088 16.181 1.00 . B B . 413 ILE HG13 1 1 
        8  42124 2 2 245 ILE HG21 H 27.170 -11.237 15.765 1.00 . B B . 413 ILE HG21 1 1 
        8  42125 2 2 245 ILE HG22 H 26.324 -11.818 14.330 1.00 . B B . 413 ILE HG22 1 1 
        8  42126 2 2 245 ILE HG23 H 26.982 -12.969 15.493 1.00 . B B . 413 ILE HG23 1 1 
        8  42127 2 2 245 ILE N    N 24.232 -12.532 18.329 1.00 . B B . 413 ILE N    1 1 
        8  42128 2 2 245 ILE O    O 26.504 -10.024 17.492 1.00 . B B . 413 ILE O    1 1 
        8  42129 2 2 246 GLU C    C 28.164  -9.609 20.050 1.00 . B B . 414 GLU C    1 1 
        8  42130 2 2 246 GLU CA   C 26.649  -9.663 20.226 1.00 . B B . 414 GLU CA   1 1 
        8  42131 2 2 246 GLU CB   C 26.306  -9.707 21.716 1.00 . B B . 414 GLU CB   1 1 
        8  42132 2 2 246 GLU CD   C 27.219 -11.062 23.613 1.00 . B B . 414 GLU CD   1 1 
        8  42133 2 2 246 GLU CG   C 26.538 -11.123 22.250 1.00 . B B . 414 GLU CG   1 1 
        8  42134 2 2 246 GLU H    H 25.736 -11.571 20.085 1.00 . B B . 414 GLU H    1 1 
        8  42135 2 2 246 GLU HA   H 26.214  -8.773 19.796 1.00 . B B . 414 GLU HA   1 1 
        8  42136 2 2 246 GLU HB2  H 26.936  -9.013 22.251 1.00 . B B . 414 GLU HB2  1 1 
        8  42137 2 2 246 GLU HB3  H 25.270  -9.439 21.856 1.00 . B B . 414 GLU HB3  1 1 
        8  42138 2 2 246 GLU HG2  H 25.588 -11.630 22.344 1.00 . B B . 414 GLU HG2  1 1 
        8  42139 2 2 246 GLU HG3  H 27.166 -11.669 21.561 1.00 . B B . 414 GLU HG3  1 1 
        8  42140 2 2 246 GLU N    N 26.095 -10.831 19.552 1.00 . B B . 414 GLU N    1 1 
        8  42141 2 2 246 GLU O    O 28.912 -10.112 20.889 1.00 . B B . 414 GLU O    1 1 
        8  42142 2 2 246 GLU OE1  O 28.292 -10.487 23.691 1.00 . B B . 414 GLU OE1  1 1 
        8  42143 2 2 246 GLU OE2  O 26.658 -11.590 24.557 1.00 . B B . 414 GLU OE2  1 1 
        8  42144 2 2 247 LEU C    C 30.520  -7.462 18.941 1.00 . B B . 415 LEU C    1 1 
        8  42145 2 2 247 LEU CA   C 30.033  -8.885 18.683 1.00 . B B . 415 LEU CA   1 1 
        8  42146 2 2 247 LEU CB   C 30.318  -9.267 17.228 1.00 . B B . 415 LEU CB   1 1 
        8  42147 2 2 247 LEU CD1  C 32.466 -10.338 17.920 1.00 . B B . 415 LEU CD1  1 1 
        8  42148 2 2 247 LEU CD2  C 30.359 -11.679 17.875 1.00 . B B . 415 LEU CD2  1 1 
        8  42149 2 2 247 LEU CG   C 31.140 -10.555 17.190 1.00 . B B . 415 LEU CG   1 1 
        8  42150 2 2 247 LEU H    H 27.963  -8.616 18.324 1.00 . B B . 415 LEU H    1 1 
        8  42151 2 2 247 LEU HA   H 30.569  -9.563 19.331 1.00 . B B . 415 LEU HA   1 1 
        8  42152 2 2 247 LEU HB2  H 29.383  -9.419 16.707 1.00 . B B . 415 LEU HB2  1 1 
        8  42153 2 2 247 LEU HB3  H 30.872  -8.475 16.749 1.00 . B B . 415 LEU HB3  1 1 
        8  42154 2 2 247 LEU HD11 H 33.283 -10.646 17.284 1.00 . B B . 415 LEU HD11 1 1 
        8  42155 2 2 247 LEU HD12 H 32.477 -10.922 18.829 1.00 . B B . 415 LEU HD12 1 1 
        8  42156 2 2 247 LEU HD13 H 32.576  -9.291 18.164 1.00 . B B . 415 LEU HD13 1 1 
        8  42157 2 2 247 LEU HD21 H 29.335 -11.368 18.020 1.00 . B B . 415 LEU HD21 1 1 
        8  42158 2 2 247 LEU HD22 H 30.808 -11.896 18.833 1.00 . B B . 415 LEU HD22 1 1 
        8  42159 2 2 247 LEU HD23 H 30.384 -12.563 17.257 1.00 . B B . 415 LEU HD23 1 1 
        8  42160 2 2 247 LEU HG   H 31.337 -10.826 16.162 1.00 . B B . 415 LEU HG   1 1 
        8  42161 2 2 247 LEU N    N 28.607  -8.998 18.958 1.00 . B B . 415 LEU N    1 1 
        8  42162 2 2 247 LEU O    O 31.716  -7.225 19.107 1.00 . B B . 415 LEU O    1 1 
        8  42163 2 2 248 SER C    C 29.258  -4.620 20.491 1.00 . B B . 416 SER C    1 1 
        8  42164 2 2 248 SER CA   C 29.926  -5.124 19.215 1.00 . B B . 416 SER CA   1 1 
        8  42165 2 2 248 SER CB   C 29.482  -4.265 18.030 1.00 . B B . 416 SER CB   1 1 
        8  42166 2 2 248 SER H    H 28.644  -6.768 18.837 1.00 . B B . 416 SER H    1 1 
        8  42167 2 2 248 SER HA   H 30.997  -5.040 19.324 1.00 . B B . 416 SER HA   1 1 
        8  42168 2 2 248 SER HB2  H 29.696  -3.230 18.234 1.00 . B B . 416 SER HB2  1 1 
        8  42169 2 2 248 SER HB3  H 30.019  -4.575 17.143 1.00 . B B . 416 SER HB3  1 1 
        8  42170 2 2 248 SER HG   H 27.954  -4.998 17.075 1.00 . B B . 416 SER HG   1 1 
        8  42171 2 2 248 SER N    N 29.583  -6.520 18.976 1.00 . B B . 416 SER N    1 1 
        8  42172 2 2 248 SER O    O 28.432  -3.709 20.451 1.00 . B B . 416 SER O    1 1 
        8  42173 2 2 248 SER OG   O 28.083  -4.425 17.835 1.00 . B B . 416 SER OG   1 1 
        8  42174 2 2 249 ARG C    C 29.619  -3.473 23.345 1.00 . B B . 417 ARG C    1 1 
        8  42175 2 2 249 ARG CA   C 29.054  -4.818 22.902 1.00 . B B . 417 ARG CA   1 1 
        8  42176 2 2 249 ARG CB   C 29.360  -5.877 23.961 1.00 . B B . 417 ARG CB   1 1 
        8  42177 2 2 249 ARG CD   C 29.292  -6.365 26.413 1.00 . B B . 417 ARG CD   1 1 
        8  42178 2 2 249 ARG CG   C 28.789  -5.431 25.309 1.00 . B B . 417 ARG CG   1 1 
        8  42179 2 2 249 ARG CZ   C 28.211  -5.810 28.515 1.00 . B B . 417 ARG CZ   1 1 
        8  42180 2 2 249 ARG H    H 30.289  -5.937 21.592 1.00 . B B . 417 ARG H    1 1 
        8  42181 2 2 249 ARG HA   H 27.982  -4.730 22.796 1.00 . B B . 417 ARG HA   1 1 
        8  42182 2 2 249 ARG HB2  H 28.910  -6.816 23.673 1.00 . B B . 417 ARG HB2  1 1 
        8  42183 2 2 249 ARG HB3  H 30.429  -6.001 24.050 1.00 . B B . 417 ARG HB3  1 1 
        8  42184 2 2 249 ARG HD2  H 28.663  -7.241 26.453 1.00 . B B . 417 ARG HD2  1 1 
        8  42185 2 2 249 ARG HD3  H 30.307  -6.663 26.190 1.00 . B B . 417 ARG HD3  1 1 
        8  42186 2 2 249 ARG HE   H 30.014  -5.131 27.976 1.00 . B B . 417 ARG HE   1 1 
        8  42187 2 2 249 ARG HG2  H 29.109  -4.419 25.518 1.00 . B B . 417 ARG HG2  1 1 
        8  42188 2 2 249 ARG HG3  H 27.711  -5.467 25.274 1.00 . B B . 417 ARG HG3  1 1 
        8  42189 2 2 249 ARG HH11 H 28.981  -4.629 29.936 1.00 . B B . 417 ARG HH11 1 1 
        8  42190 2 2 249 ARG HH12 H 27.415  -5.288 30.276 1.00 . B B . 417 ARG HH12 1 1 
        8  42191 2 2 249 ARG HH21 H 27.201  -7.021 27.280 1.00 . B B . 417 ARG HH21 1 1 
        8  42192 2 2 249 ARG HH22 H 26.407  -6.642 28.773 1.00 . B B . 417 ARG HH22 1 1 
        8  42193 2 2 249 ARG N    N 29.624  -5.217 21.620 1.00 . B B . 417 ARG N    1 1 
        8  42194 2 2 249 ARG NE   N 29.256  -5.686 27.704 1.00 . B B . 417 ARG NE   1 1 
        8  42195 2 2 249 ARG NH1  N 28.202  -5.195 29.666 1.00 . B B . 417 ARG NH1  1 1 
        8  42196 2 2 249 ARG NH2  N 27.195  -6.549 28.162 1.00 . B B . 417 ARG NH2  1 1 
        8  42197 2 2 249 ARG O    O 28.893  -2.623 23.861 1.00 . B B . 417 ARG O    1 1 
        8  42198 2 2 250 LEU C    C 31.360  -0.974 22.454 1.00 . B B . 418 LEU C    1 1 
        8  42199 2 2 250 LEU CA   C 31.572  -2.041 23.524 1.00 . B B . 418 LEU CA   1 1 
        8  42200 2 2 250 LEU CB   C 33.070  -2.276 23.724 1.00 . B B . 418 LEU CB   1 1 
        8  42201 2 2 250 LEU CD1  C 34.658  -3.376 25.307 1.00 . B B . 418 LEU CD1  1 1 
        8  42202 2 2 250 LEU CD2  C 33.449  -1.300 25.991 1.00 . B B . 418 LEU CD2  1 1 
        8  42203 2 2 250 LEU CG   C 33.345  -2.601 25.192 1.00 . B B . 418 LEU CG   1 1 
        8  42204 2 2 250 LEU H    H 31.448  -4.000 22.725 1.00 . B B . 418 LEU H    1 1 
        8  42205 2 2 250 LEU HA   H 31.147  -1.693 24.454 1.00 . B B . 418 LEU HA   1 1 
        8  42206 2 2 250 LEU HB2  H 33.390  -3.102 23.104 1.00 . B B . 418 LEU HB2  1 1 
        8  42207 2 2 250 LEU HB3  H 33.614  -1.384 23.446 1.00 . B B . 418 LEU HB3  1 1 
        8  42208 2 2 250 LEU HD11 H 34.633  -3.998 26.190 1.00 . B B . 418 LEU HD11 1 1 
        8  42209 2 2 250 LEU HD12 H 35.481  -2.680 25.380 1.00 . B B . 418 LEU HD12 1 1 
        8  42210 2 2 250 LEU HD13 H 34.788  -3.997 24.432 1.00 . B B . 418 LEU HD13 1 1 
        8  42211 2 2 250 LEU HD21 H 34.208  -0.668 25.551 1.00 . B B . 418 LEU HD21 1 1 
        8  42212 2 2 250 LEU HD22 H 33.718  -1.525 27.013 1.00 . B B . 418 LEU HD22 1 1 
        8  42213 2 2 250 LEU HD23 H 32.499  -0.788 25.972 1.00 . B B . 418 LEU HD23 1 1 
        8  42214 2 2 250 LEU HG   H 32.536  -3.202 25.584 1.00 . B B . 418 LEU HG   1 1 
        8  42215 2 2 250 LEU N    N 30.918  -3.287 23.140 1.00 . B B . 418 LEU N    1 1 
        8  42216 2 2 250 LEU O    O 30.757   0.067 22.712 1.00 . B B . 418 LEU O    1 1 
        8  42217 2 2 251 ALA C    C 32.288  -0.888 18.862 1.00 . B B . 419 ALA C    1 1 
        8  42218 2 2 251 ALA CA   C 31.721  -0.296 20.149 1.00 . B B . 419 ALA CA   1 1 
        8  42219 2 2 251 ALA CB   C 32.451   1.006 20.482 1.00 . B B . 419 ALA CB   1 1 
        8  42220 2 2 251 ALA H    H 32.332  -2.087 21.104 1.00 . B B . 419 ALA H    1 1 
        8  42221 2 2 251 ALA HA   H 30.674  -0.081 20.004 1.00 . B B . 419 ALA HA   1 1 
        8  42222 2 2 251 ALA HB1  H 32.402   1.672 19.633 1.00 . B B . 419 ALA HB1  1 1 
        8  42223 2 2 251 ALA HB2  H 33.483   0.791 20.713 1.00 . B B . 419 ALA HB2  1 1 
        8  42224 2 2 251 ALA HB3  H 31.983   1.475 21.333 1.00 . B B . 419 ALA HB3  1 1 
        8  42225 2 2 251 ALA N    N 31.861  -1.242 21.252 1.00 . B B . 419 ALA N    1 1 
        8  42226 2 2 251 ALA O    O 31.541  -1.338 17.993 1.00 . B B . 419 ALA O    1 1 
        8  42227 2 2 252 GLU C    C 35.549  -2.156 17.946 1.00 . B B . 420 GLU C    1 1 
        8  42228 2 2 252 GLU CA   C 34.269  -1.421 17.563 1.00 . B B . 420 GLU CA   1 1 
        8  42229 2 2 252 GLU CB   C 34.602  -0.286 16.589 1.00 . B B . 420 GLU CB   1 1 
        8  42230 2 2 252 GLU CD   C 32.262   0.586 16.419 1.00 . B B . 420 GLU CD   1 1 
        8  42231 2 2 252 GLU CG   C 33.415  -0.054 15.653 1.00 . B B . 420 GLU CG   1 1 
        8  42232 2 2 252 GLU H    H 34.157  -0.510 19.474 1.00 . B B . 420 GLU H    1 1 
        8  42233 2 2 252 GLU HA   H 33.599  -2.113 17.076 1.00 . B B . 420 GLU HA   1 1 
        8  42234 2 2 252 GLU HB2  H 34.806   0.616 17.146 1.00 . B B . 420 GLU HB2  1 1 
        8  42235 2 2 252 GLU HB3  H 35.470  -0.555 16.008 1.00 . B B . 420 GLU HB3  1 1 
        8  42236 2 2 252 GLU HG2  H 33.717   0.600 14.848 1.00 . B B . 420 GLU HG2  1 1 
        8  42237 2 2 252 GLU HG3  H 33.090  -1.000 15.243 1.00 . B B . 420 GLU HG3  1 1 
        8  42238 2 2 252 GLU N    N 33.613  -0.882 18.748 1.00 . B B . 420 GLU N    1 1 
        8  42239 2 2 252 GLU O    O 36.605  -1.543 18.099 1.00 . B B . 420 GLU O    1 1 
        8  42240 2 2 252 GLU OE1  O 32.531   1.421 17.265 1.00 . B B . 420 GLU OE1  1 1 
        8  42241 2 2 252 GLU OE2  O 31.128   0.228 16.150 1.00 . B B . 420 GLU OE2  1 1 
        8  42242 2 2 253 ASP C    C 37.283  -4.837 17.221 1.00 . B B . 421 ASP C    1 1 
        8  42243 2 2 253 ASP CA   C 36.602  -4.281 18.467 1.00 . B B . 421 ASP CA   1 1 
        8  42244 2 2 253 ASP CB   C 36.167  -5.435 19.371 1.00 . B B . 421 ASP CB   1 1 
        8  42245 2 2 253 ASP CG   C 35.612  -4.888 20.682 1.00 . B B . 421 ASP CG   1 1 
        8  42246 2 2 253 ASP H    H 34.577  -3.905 17.966 1.00 . B B . 421 ASP H    1 1 
        8  42247 2 2 253 ASP HA   H 37.305  -3.663 19.004 1.00 . B B . 421 ASP HA   1 1 
        8  42248 2 2 253 ASP HB2  H 35.404  -6.013 18.872 1.00 . B B . 421 ASP HB2  1 1 
        8  42249 2 2 253 ASP HB3  H 37.016  -6.067 19.579 1.00 . B B . 421 ASP HB3  1 1 
        8  42250 2 2 253 ASP N    N 35.446  -3.471 18.102 1.00 . B B . 421 ASP N    1 1 
        8  42251 2 2 253 ASP O    O 37.077  -4.339 16.113 1.00 . B B . 421 ASP O    1 1 
        8  42252 2 2 253 ASP OD1  O 35.988  -3.788 21.051 1.00 . B B . 421 ASP OD1  1 1 
        8  42253 2 2 253 ASP OD2  O 34.818  -5.580 21.300 1.00 . B B . 421 ASP OD2  1 1 
        8  42254 2 2 254 ASP C    C 37.811  -7.042 15.271 1.00 . B B . 422 ASP C    1 1 
        8  42255 2 2 254 ASP CA   C 38.801  -6.488 16.291 1.00 . B B . 422 ASP CA   1 1 
        8  42256 2 2 254 ASP CB   C 39.697  -7.619 16.800 1.00 . B B . 422 ASP CB   1 1 
        8  42257 2 2 254 ASP CG   C 38.974  -8.412 17.882 1.00 . B B . 422 ASP CG   1 1 
        8  42258 2 2 254 ASP H    H 38.221  -6.228 18.313 1.00 . B B . 422 ASP H    1 1 
        8  42259 2 2 254 ASP HA   H 39.419  -5.744 15.812 1.00 . B B . 422 ASP HA   1 1 
        8  42260 2 2 254 ASP HB2  H 39.946  -8.276 15.981 1.00 . B B . 422 ASP HB2  1 1 
        8  42261 2 2 254 ASP HB3  H 40.604  -7.200 17.211 1.00 . B B . 422 ASP HB3  1 1 
        8  42262 2 2 254 ASP N    N 38.095  -5.872 17.408 1.00 . B B . 422 ASP N    1 1 
        8  42263 2 2 254 ASP O    O 36.897  -7.789 15.621 1.00 . B B . 422 ASP O    1 1 
        8  42264 2 2 254 ASP OD1  O 38.765  -7.863 18.952 1.00 . B B . 422 ASP OD1  1 1 
        8  42265 2 2 254 ASP OD2  O 38.639  -9.556 17.627 1.00 . B B . 422 ASP OD2  1 1 
        8  42266 2 2 255 VAL C    C 37.413  -8.595 12.606 1.00 . B B . 423 VAL C    1 1 
        8  42267 2 2 255 VAL CA   C 37.118  -7.138 12.947 1.00 . B B . 423 VAL CA   1 1 
        8  42268 2 2 255 VAL CB   C 37.301  -6.272 11.697 1.00 . B B . 423 VAL CB   1 1 
        8  42269 2 2 255 VAL CG1  C 36.014  -6.287 10.873 1.00 . B B . 423 VAL CG1  1 1 
        8  42270 2 2 255 VAL CG2  C 37.620  -4.836 12.117 1.00 . B B . 423 VAL CG2  1 1 
        8  42271 2 2 255 VAL H    H 38.747  -6.074 13.789 1.00 . B B . 423 VAL H    1 1 
        8  42272 2 2 255 VAL HA   H 36.095  -7.055 13.280 1.00 . B B . 423 VAL HA   1 1 
        8  42273 2 2 255 VAL HB   H 38.113  -6.666 11.105 1.00 . B B . 423 VAL HB   1 1 
        8  42274 2 2 255 VAL HG11 H 35.269  -5.672 11.355 1.00 . B B . 423 VAL HG11 1 1 
        8  42275 2 2 255 VAL HG12 H 35.648  -7.300 10.795 1.00 . B B . 423 VAL HG12 1 1 
        8  42276 2 2 255 VAL HG13 H 36.216  -5.900  9.884 1.00 . B B . 423 VAL HG13 1 1 
        8  42277 2 2 255 VAL HG21 H 36.944  -4.532 12.902 1.00 . B B . 423 VAL HG21 1 1 
        8  42278 2 2 255 VAL HG22 H 37.506  -4.178 11.269 1.00 . B B . 423 VAL HG22 1 1 
        8  42279 2 2 255 VAL HG23 H 38.637  -4.784 12.479 1.00 . B B . 423 VAL HG23 1 1 
        8  42280 2 2 255 VAL N    N 38.001  -6.672 14.010 1.00 . B B . 423 VAL N    1 1 
        8  42281 2 2 255 VAL O    O 37.577  -9.429 13.495 1.00 . B B . 423 VAL O    1 1 
        8  42282 2 2 256 ASN C    C 36.580 -11.174 11.194 1.00 . B B . 424 ASN C    1 1 
        8  42283 2 2 256 ASN CA   C 37.751 -10.254 10.866 1.00 . B B . 424 ASN CA   1 1 
        8  42284 2 2 256 ASN CB   C 39.020 -10.779 11.542 1.00 . B B . 424 ASN CB   1 1 
        8  42285 2 2 256 ASN CG   C 39.539 -12.003 10.795 1.00 . B B . 424 ASN CG   1 1 
        8  42286 2 2 256 ASN H    H 37.337  -8.188 10.647 1.00 . B B . 424 ASN H    1 1 
        8  42287 2 2 256 ASN HA   H 37.904 -10.248  9.796 1.00 . B B . 424 ASN HA   1 1 
        8  42288 2 2 256 ASN HB2  H 39.776 -10.007 11.532 1.00 . B B . 424 ASN HB2  1 1 
        8  42289 2 2 256 ASN HB3  H 38.797 -11.051 12.562 1.00 . B B . 424 ASN HB3  1 1 
        8  42290 2 2 256 ASN HD21 H 40.319 -12.843 12.417 1.00 . B B . 424 ASN HD21 1 1 
        8  42291 2 2 256 ASN HD22 H 40.514 -13.723 10.979 1.00 . B B . 424 ASN HD22 1 1 
        8  42292 2 2 256 ASN N    N 37.477  -8.893 11.312 1.00 . B B . 424 ASN N    1 1 
        8  42293 2 2 256 ASN ND2  N 40.176 -12.934 11.452 1.00 . B B . 424 ASN ND2  1 1 
        8  42294 2 2 256 ASN O    O 36.822 -12.235 11.746 1.00 . B B . 424 ASN O    1 1 
        8  42295 2 2 256 ASN OXT  O 35.458 -10.802 10.893 1.00 . B B . 424 ASN OXT  1 1 
        8  42296 2 2 256 ASN OD1  O 39.359 -12.117  9.583 1.00 . B B . 424 ASN OD1  1 1 
        9  42297 1 1   1 MET C    C 26.866  45.475 63.856 1.00 . A A .   1 MET C    1 1 
        9  42298 1 1   1 MET CA   C 26.821  46.626 64.856 1.00 . A A .   1 MET CA   1 1 
        9  42299 1 1   1 MET CB   C 28.232  46.938 65.359 1.00 . A A .   1 MET CB   1 1 
        9  42300 1 1   1 MET CE   C 28.318  44.323 68.518 1.00 . A A .   1 MET CE   1 1 
        9  42301 1 1   1 MET CG   C 28.706  45.813 66.281 1.00 . A A .   1 MET CG   1 1 
        9  42302 1 1   1 MET H1   H 26.331  45.379 66.450 1.00 . A A .   1 MET H1   1 1 
        9  42303 1 1   1 MET H2   H 24.988  46.077 65.677 1.00 . A A .   1 MET H2   1 1 
        9  42304 1 1   1 MET H3   H 25.956  47.013 66.712 1.00 . A A .   1 MET H3   1 1 
        9  42305 1 1   1 MET HA   H 26.409  47.501 64.376 1.00 . A A .   1 MET HA   1 1 
        9  42306 1 1   1 MET HB2  H 28.904  47.019 64.517 1.00 . A A .   1 MET HB2  1 1 
        9  42307 1 1   1 MET HB3  H 28.224  47.869 65.904 1.00 . A A .   1 MET HB3  1 1 
        9  42308 1 1   1 MET HE1  H 27.803  44.149 69.453 1.00 . A A .   1 MET HE1  1 1 
        9  42309 1 1   1 MET HE2  H 29.383  44.272 68.683 1.00 . A A .   1 MET HE2  1 1 
        9  42310 1 1   1 MET HE3  H 28.031  43.569 67.798 1.00 . A A .   1 MET HE3  1 1 
        9  42311 1 1   1 MET HG2  H 28.464  44.858 65.839 1.00 . A A .   1 MET HG2  1 1 
        9  42312 1 1   1 MET HG3  H 29.775  45.886 66.420 1.00 . A A .   1 MET HG3  1 1 
        9  42313 1 1   1 MET N    N 25.960  46.244 66.010 1.00 . A A .   1 MET N    1 1 
        9  42314 1 1   1 MET O    O 26.194  44.459 64.033 1.00 . A A .   1 MET O    1 1 
        9  42315 1 1   1 MET SD   S 27.879  45.960 67.884 1.00 . A A .   1 MET SD   1 1 
        9  42316 1 1   2 THR C    C 28.793  43.548 62.210 1.00 . A A .   2 THR C    1 1 
        9  42317 1 1   2 THR CA   C 27.787  44.611 61.781 1.00 . A A .   2 THR CA   1 1 
        9  42318 1 1   2 THR CB   C 28.234  45.238 60.460 1.00 . A A .   2 THR CB   1 1 
        9  42319 1 1   2 THR CG2  C 27.240  46.324 60.044 1.00 . A A .   2 THR CG2  1 1 
        9  42320 1 1   2 THR H    H 28.173  46.474 62.715 1.00 . A A .   2 THR H    1 1 
        9  42321 1 1   2 THR HA   H 26.824  44.144 61.636 1.00 . A A .   2 THR HA   1 1 
        9  42322 1 1   2 THR HB   H 28.272  44.479 59.695 1.00 . A A .   2 THR HB   1 1 
        9  42323 1 1   2 THR HG1  H 29.941  45.858 59.759 1.00 . A A .   2 THR HG1  1 1 
        9  42324 1 1   2 THR HG21 H 26.279  46.121 60.491 1.00 . A A .   2 THR HG21 1 1 
        9  42325 1 1   2 THR HG22 H 27.144  46.330 58.967 1.00 . A A .   2 THR HG22 1 1 
        9  42326 1 1   2 THR HG23 H 27.599  47.286 60.378 1.00 . A A .   2 THR HG23 1 1 
        9  42327 1 1   2 THR N    N 27.661  45.643 62.804 1.00 . A A .   2 THR N    1 1 
        9  42328 1 1   2 THR O    O 29.649  43.798 63.059 1.00 . A A .   2 THR O    1 1 
        9  42329 1 1   2 THR OG1  O 29.525  45.812 60.623 1.00 . A A .   2 THR OG1  1 1 
        9  42330 1 1   3 VAL C    C 30.125  40.615 60.681 1.00 . A A .   3 VAL C    1 1 
        9  42331 1 1   3 VAL CA   C 29.589  41.270 61.951 1.00 . A A .   3 VAL CA   1 1 
        9  42332 1 1   3 VAL CB   C 28.860  40.224 62.796 1.00 . A A .   3 VAL CB   1 1 
        9  42333 1 1   3 VAL CG1  C 29.828  39.102 63.171 1.00 . A A .   3 VAL CG1  1 1 
        9  42334 1 1   3 VAL CG2  C 28.326  40.882 64.070 1.00 . A A .   3 VAL CG2  1 1 
        9  42335 1 1   3 VAL H    H 27.980  42.220 60.952 1.00 . A A .   3 VAL H    1 1 
        9  42336 1 1   3 VAL HA   H 30.418  41.660 62.520 1.00 . A A .   3 VAL HA   1 1 
        9  42337 1 1   3 VAL HB   H 28.035  39.814 62.229 1.00 . A A .   3 VAL HB   1 1 
        9  42338 1 1   3 VAL HG11 H 30.648  39.510 63.744 1.00 . A A .   3 VAL HG11 1 1 
        9  42339 1 1   3 VAL HG12 H 30.210  38.642 62.272 1.00 . A A .   3 VAL HG12 1 1 
        9  42340 1 1   3 VAL HG13 H 29.311  38.360 63.761 1.00 . A A .   3 VAL HG13 1 1 
        9  42341 1 1   3 VAL HG21 H 29.146  41.072 64.747 1.00 . A A .   3 VAL HG21 1 1 
        9  42342 1 1   3 VAL HG22 H 27.614  40.224 64.545 1.00 . A A .   3 VAL HG22 1 1 
        9  42343 1 1   3 VAL HG23 H 27.843  41.816 63.819 1.00 . A A .   3 VAL HG23 1 1 
        9  42344 1 1   3 VAL N    N 28.683  42.363 61.622 1.00 . A A .   3 VAL N    1 1 
        9  42345 1 1   3 VAL O    O 29.364  40.064 59.886 1.00 . A A .   3 VAL O    1 1 
        9  42346 1 1   4 LYS C    C 33.172  39.120 59.728 1.00 . A A .   4 LYS C    1 1 
        9  42347 1 1   4 LYS CA   C 32.067  40.090 59.320 1.00 . A A .   4 LYS CA   1 1 
        9  42348 1 1   4 LYS CB   C 32.652  41.190 58.432 1.00 . A A .   4 LYS CB   1 1 
        9  42349 1 1   4 LYS CD   C 34.077  43.243 58.479 1.00 . A A .   4 LYS CD   1 1 
        9  42350 1 1   4 LYS CE   C 35.563  43.564 58.649 1.00 . A A .   4 LYS CE   1 1 
        9  42351 1 1   4 LYS CG   C 33.749  41.934 59.199 1.00 . A A .   4 LYS CG   1 1 
        9  42352 1 1   4 LYS H    H 31.999  41.131 61.164 1.00 . A A .   4 LYS H    1 1 
        9  42353 1 1   4 LYS HA   H 31.320  39.551 58.757 1.00 . A A .   4 LYS HA   1 1 
        9  42354 1 1   4 LYS HB2  H 33.071  40.748 57.539 1.00 . A A .   4 LYS HB2  1 1 
        9  42355 1 1   4 LYS HB3  H 31.872  41.886 58.160 1.00 . A A .   4 LYS HB3  1 1 
        9  42356 1 1   4 LYS HD2  H 33.847  43.143 57.426 1.00 . A A .   4 LYS HD2  1 1 
        9  42357 1 1   4 LYS HD3  H 33.486  44.044 58.901 1.00 . A A .   4 LYS HD3  1 1 
        9  42358 1 1   4 LYS HE2  H 35.732  44.611 58.445 1.00 . A A .   4 LYS HE2  1 1 
        9  42359 1 1   4 LYS HE3  H 35.864  43.344 59.663 1.00 . A A .   4 LYS HE3  1 1 
        9  42360 1 1   4 LYS HG2  H 33.407  42.148 60.200 1.00 . A A .   4 LYS HG2  1 1 
        9  42361 1 1   4 LYS HG3  H 34.636  41.319 59.243 1.00 . A A .   4 LYS HG3  1 1 
        9  42362 1 1   4 LYS HZ1  H 37.213  42.382 58.182 1.00 . A A .   4 LYS HZ1  1 1 
        9  42363 1 1   4 LYS HZ2  H 36.638  43.316 56.883 1.00 . A A .   4 LYS HZ2  1 1 
        9  42364 1 1   4 LYS HZ3  H 35.790  41.930 57.377 1.00 . A A .   4 LYS HZ3  1 1 
        9  42365 1 1   4 LYS N    N 31.440  40.679 60.497 1.00 . A A .   4 LYS N    1 1 
        9  42366 1 1   4 LYS NZ   N 36.362  42.736 57.702 1.00 . A A .   4 LYS NZ   1 1 
        9  42367 1 1   4 LYS O    O 33.517  39.018 60.905 1.00 . A A .   4 LYS O    1 1 
        9  42368 1 1   5 GLN C    C 35.529  37.104 57.725 1.00 . A A .   5 GLN C    1 1 
        9  42369 1 1   5 GLN CA   C 34.791  37.455 59.014 1.00 . A A .   5 GLN CA   1 1 
        9  42370 1 1   5 GLN CB   C 34.208  36.184 59.634 1.00 . A A .   5 GLN CB   1 1 
        9  42371 1 1   5 GLN CD   C 34.743  33.864 60.401 1.00 . A A .   5 GLN CD   1 1 
        9  42372 1 1   5 GLN CG   C 35.306  35.124 59.752 1.00 . A A .   5 GLN CG   1 1 
        9  42373 1 1   5 GLN H    H 33.408  38.538 57.827 1.00 . A A .   5 GLN H    1 1 
        9  42374 1 1   5 GLN HA   H 35.490  37.894 59.709 1.00 . A A .   5 GLN HA   1 1 
        9  42375 1 1   5 GLN HB2  H 33.816  36.410 60.615 1.00 . A A .   5 GLN HB2  1 1 
        9  42376 1 1   5 GLN HB3  H 33.414  35.809 59.006 1.00 . A A .   5 GLN HB3  1 1 
        9  42377 1 1   5 GLN HE21 H 35.556  32.637 59.067 1.00 . A A .   5 GLN HE21 1 1 
        9  42378 1 1   5 GLN HE22 H 34.647  31.885 60.286 1.00 . A A .   5 GLN HE22 1 1 
        9  42379 1 1   5 GLN HG2  H 35.680  34.885 58.768 1.00 . A A .   5 GLN HG2  1 1 
        9  42380 1 1   5 GLN HG3  H 36.113  35.509 60.357 1.00 . A A .   5 GLN HG3  1 1 
        9  42381 1 1   5 GLN N    N 33.724  38.413 58.746 1.00 . A A .   5 GLN N    1 1 
        9  42382 1 1   5 GLN NE2  N 35.004  32.699 59.874 1.00 . A A .   5 GLN NE2  1 1 
        9  42383 1 1   5 GLN O    O 34.908  36.832 56.698 1.00 . A A .   5 GLN O    1 1 
        9  42384 1 1   5 GLN OE1  O 34.052  33.942 61.416 1.00 . A A .   5 GLN OE1  1 1 
        9  42385 1 1   6 THR C    C 37.732  35.287 56.401 1.00 . A A .   6 THR C    1 1 
        9  42386 1 1   6 THR CA   C 37.670  36.796 56.618 1.00 . A A .   6 THR CA   1 1 
        9  42387 1 1   6 THR CB   C 39.086  37.347 56.804 1.00 . A A .   6 THR CB   1 1 
        9  42388 1 1   6 THR CG2  C 39.865  37.205 55.495 1.00 . A A .   6 THR CG2  1 1 
        9  42389 1 1   6 THR H    H 37.297  37.340 58.634 1.00 . A A .   6 THR H    1 1 
        9  42390 1 1   6 THR HA   H 37.228  37.258 55.749 1.00 . A A .   6 THR HA   1 1 
        9  42391 1 1   6 THR HB   H 39.591  36.790 57.579 1.00 . A A .   6 THR HB   1 1 
        9  42392 1 1   6 THR HG1  H 38.091  38.973 57.186 1.00 . A A .   6 THR HG1  1 1 
        9  42393 1 1   6 THR HG21 H 39.252  37.545 54.674 1.00 . A A .   6 THR HG21 1 1 
        9  42394 1 1   6 THR HG22 H 40.127  36.168 55.342 1.00 . A A .   6 THR HG22 1 1 
        9  42395 1 1   6 THR HG23 H 40.763  37.801 55.545 1.00 . A A .   6 THR HG23 1 1 
        9  42396 1 1   6 THR N    N 36.857  37.115 57.788 1.00 . A A .   6 THR N    1 1 
        9  42397 1 1   6 THR O    O 38.035  34.529 57.323 1.00 . A A .   6 THR O    1 1 
        9  42398 1 1   6 THR OG1  O 39.016  38.716 57.170 1.00 . A A .   6 THR OG1  1 1 
        9  42399 1 1   7 VAL C    C 38.290  33.200 53.582 1.00 . A A .   7 VAL C    1 1 
        9  42400 1 1   7 VAL CA   C 37.472  33.439 54.848 1.00 . A A .   7 VAL CA   1 1 
        9  42401 1 1   7 VAL CB   C 36.047  32.922 54.642 1.00 . A A .   7 VAL CB   1 1 
        9  42402 1 1   7 VAL CG1  C 36.069  31.398 54.514 1.00 . A A .   7 VAL CG1  1 1 
        9  42403 1 1   7 VAL CG2  C 35.184  33.318 55.843 1.00 . A A .   7 VAL CG2  1 1 
        9  42404 1 1   7 VAL H    H 37.209  35.510 54.482 1.00 . A A .   7 VAL H    1 1 
        9  42405 1 1   7 VAL HA   H 37.924  32.898 55.665 1.00 . A A .   7 VAL HA   1 1 
        9  42406 1 1   7 VAL HB   H 35.635  33.354 53.741 1.00 . A A .   7 VAL HB   1 1 
        9  42407 1 1   7 VAL HG11 H 36.057  30.953 55.497 1.00 . A A .   7 VAL HG11 1 1 
        9  42408 1 1   7 VAL HG12 H 36.966  31.094 53.994 1.00 . A A .   7 VAL HG12 1 1 
        9  42409 1 1   7 VAL HG13 H 35.203  31.070 53.960 1.00 . A A .   7 VAL HG13 1 1 
        9  42410 1 1   7 VAL HG21 H 35.686  33.035 56.756 1.00 . A A .   7 VAL HG21 1 1 
        9  42411 1 1   7 VAL HG22 H 34.232  32.813 55.784 1.00 . A A .   7 VAL HG22 1 1 
        9  42412 1 1   7 VAL HG23 H 35.027  34.386 55.835 1.00 . A A .   7 VAL HG23 1 1 
        9  42413 1 1   7 VAL N    N 37.445  34.859 55.176 1.00 . A A .   7 VAL N    1 1 
        9  42414 1 1   7 VAL O    O 38.004  33.774 52.530 1.00 . A A .   7 VAL O    1 1 
        9  42415 1 1   8 GLU C    C 39.484  31.020 51.635 1.00 . A A .   8 GLU C    1 1 
        9  42416 1 1   8 GLU CA   C 40.156  32.042 52.547 1.00 . A A .   8 GLU CA   1 1 
        9  42417 1 1   8 GLU CB   C 41.498  31.491 53.031 1.00 . A A .   8 GLU CB   1 1 
        9  42418 1 1   8 GLU CD   C 42.576  29.731 54.447 1.00 . A A .   8 GLU CD   1 1 
        9  42419 1 1   8 GLU CG   C 41.270  30.194 53.809 1.00 . A A .   8 GLU CG   1 1 
        9  42420 1 1   8 GLU H    H 39.484  31.921 54.554 1.00 . A A .   8 GLU H    1 1 
        9  42421 1 1   8 GLU HA   H 40.331  32.948 51.988 1.00 . A A .   8 GLU HA   1 1 
        9  42422 1 1   8 GLU HB2  H 42.134  31.294 52.177 1.00 . A A .   8 GLU HB2  1 1 
        9  42423 1 1   8 GLU HB3  H 41.976  32.216 53.673 1.00 . A A .   8 GLU HB3  1 1 
        9  42424 1 1   8 GLU HG2  H 40.535  30.367 54.582 1.00 . A A .   8 GLU HG2  1 1 
        9  42425 1 1   8 GLU HG3  H 40.911  29.430 53.134 1.00 . A A .   8 GLU HG3  1 1 
        9  42426 1 1   8 GLU N    N 39.303  32.349 53.690 1.00 . A A .   8 GLU N    1 1 
        9  42427 1 1   8 GLU O    O 39.049  29.961 52.089 1.00 . A A .   8 GLU O    1 1 
        9  42428 1 1   8 GLU OE1  O 43.544  30.470 54.370 1.00 . A A .   8 GLU OE1  1 1 
        9  42429 1 1   8 GLU OE2  O 42.589  28.647 55.003 1.00 . A A .   8 GLU OE2  1 1 
        9  42430 1 1   9 ILE C    C 39.821  29.516 48.769 1.00 . A A .   9 ILE C    1 1 
        9  42431 1 1   9 ILE CA   C 38.780  30.448 49.383 1.00 . A A .   9 ILE CA   1 1 
        9  42432 1 1   9 ILE CB   C 38.104  31.259 48.276 1.00 . A A .   9 ILE CB   1 1 
        9  42433 1 1   9 ILE CD1  C 36.441  33.066 47.810 1.00 . A A .   9 ILE CD1  1 1 
        9  42434 1 1   9 ILE CG1  C 37.010  32.140 48.887 1.00 . A A .   9 ILE CG1  1 1 
        9  42435 1 1   9 ILE CG2  C 37.479  30.308 47.254 1.00 . A A .   9 ILE CG2  1 1 
        9  42436 1 1   9 ILE H    H 39.766  32.202 50.045 1.00 . A A .   9 ILE H    1 1 
        9  42437 1 1   9 ILE HA   H 38.032  29.855 49.886 1.00 . A A .   9 ILE HA   1 1 
        9  42438 1 1   9 ILE HB   H 38.838  31.882 47.788 1.00 . A A .   9 ILE HB   1 1 
        9  42439 1 1   9 ILE HD11 H 35.987  32.475 47.031 1.00 . A A .   9 ILE HD11 1 1 
        9  42440 1 1   9 ILE HD12 H 37.237  33.665 47.393 1.00 . A A .   9 ILE HD12 1 1 
        9  42441 1 1   9 ILE HD13 H 35.698  33.714 48.251 1.00 . A A .   9 ILE HD13 1 1 
        9  42442 1 1   9 ILE HG12 H 36.221  31.514 49.279 1.00 . A A .   9 ILE HG12 1 1 
        9  42443 1 1   9 ILE HG13 H 37.430  32.733 49.685 1.00 . A A .   9 ILE HG13 1 1 
        9  42444 1 1   9 ILE HG21 H 37.068  29.450 47.766 1.00 . A A .   9 ILE HG21 1 1 
        9  42445 1 1   9 ILE HG22 H 38.235  29.984 46.555 1.00 . A A .   9 ILE HG22 1 1 
        9  42446 1 1   9 ILE HG23 H 36.691  30.820 46.721 1.00 . A A .   9 ILE HG23 1 1 
        9  42447 1 1   9 ILE N    N 39.403  31.345 50.349 1.00 . A A .   9 ILE N    1 1 
        9  42448 1 1   9 ILE O    O 40.622  29.933 47.931 1.00 . A A .   9 ILE O    1 1 
        9  42449 1 1  10 THR C    C 40.254  26.695 47.356 1.00 . A A .  10 THR C    1 1 
        9  42450 1 1  10 THR CA   C 40.751  27.277 48.674 1.00 . A A .  10 THR CA   1 1 
        9  42451 1 1  10 THR CB   C 40.942  26.149 49.691 1.00 . A A .  10 THR CB   1 1 
        9  42452 1 1  10 THR CG2  C 41.973  25.149 49.162 1.00 . A A .  10 THR CG2  1 1 
        9  42453 1 1  10 THR H    H 39.142  27.983 49.860 1.00 . A A .  10 THR H    1 1 
        9  42454 1 1  10 THR HA   H 41.702  27.761 48.508 1.00 . A A .  10 THR HA   1 1 
        9  42455 1 1  10 THR HB   H 40.003  25.640 49.847 1.00 . A A .  10 THR HB   1 1 
        9  42456 1 1  10 THR HG1  H 40.721  27.293 51.248 1.00 . A A .  10 THR HG1  1 1 
        9  42457 1 1  10 THR HG21 H 41.680  24.150 49.438 1.00 . A A .  10 THR HG21 1 1 
        9  42458 1 1  10 THR HG22 H 42.941  25.372 49.587 1.00 . A A .  10 THR HG22 1 1 
        9  42459 1 1  10 THR HG23 H 42.027  25.226 48.086 1.00 . A A .  10 THR HG23 1 1 
        9  42460 1 1  10 THR N    N 39.804  28.257 49.190 1.00 . A A .  10 THR N    1 1 
        9  42461 1 1  10 THR O    O 40.076  25.485 47.227 1.00 . A A .  10 THR O    1 1 
        9  42462 1 1  10 THR OG1  O 41.397  26.694 50.922 1.00 . A A .  10 THR OG1  1 1 
        9  42463 1 1  11 ASN C    C 38.184  26.466 45.200 1.00 . A A .  11 ASN C    1 1 
        9  42464 1 1  11 ASN CA   C 39.550  27.129 45.072 1.00 . A A .  11 ASN CA   1 1 
        9  42465 1 1  11 ASN CB   C 40.544  26.142 44.455 1.00 . A A .  11 ASN CB   1 1 
        9  42466 1 1  11 ASN CG   C 40.822  25.003 45.431 1.00 . A A .  11 ASN CG   1 1 
        9  42467 1 1  11 ASN H    H 40.187  28.521 46.537 1.00 . A A .  11 ASN H    1 1 
        9  42468 1 1  11 ASN HA   H 39.464  27.987 44.423 1.00 . A A .  11 ASN HA   1 1 
        9  42469 1 1  11 ASN HB2  H 40.128  25.738 43.543 1.00 . A A .  11 ASN HB2  1 1 
        9  42470 1 1  11 ASN HB3  H 41.468  26.655 44.233 1.00 . A A .  11 ASN HB3  1 1 
        9  42471 1 1  11 ASN HD21 H 42.791  25.074 45.181 1.00 . A A .  11 ASN HD21 1 1 
        9  42472 1 1  11 ASN HD22 H 42.239  23.895 46.271 1.00 . A A .  11 ASN HD22 1 1 
        9  42473 1 1  11 ASN N    N 40.029  27.567 46.377 1.00 . A A .  11 ASN N    1 1 
        9  42474 1 1  11 ASN ND2  N 42.052  24.626 45.646 1.00 . A A .  11 ASN ND2  1 1 
        9  42475 1 1  11 ASN O    O 37.798  25.650 44.362 1.00 . A A .  11 ASN O    1 1 
        9  42476 1 1  11 ASN OD1  O 39.893  24.445 46.014 1.00 . A A .  11 ASN OD1  1 1 
        9  42477 1 1  12 LYS C    C 35.370  27.072 47.518 1.00 . A A .  12 LYS C    1 1 
        9  42478 1 1  12 LYS CA   C 36.133  26.250 46.484 1.00 . A A .  12 LYS CA   1 1 
        9  42479 1 1  12 LYS CB   C 36.263  24.807 46.974 1.00 . A A .  12 LYS CB   1 1 
        9  42480 1 1  12 LYS CD   C 34.328  23.551 46.016 1.00 . A A .  12 LYS CD   1 1 
        9  42481 1 1  12 LYS CE   C 33.872  22.639 44.874 1.00 . A A .  12 LYS CE   1 1 
        9  42482 1 1  12 LYS CG   C 35.820  23.850 45.866 1.00 . A A .  12 LYS CG   1 1 
        9  42483 1 1  12 LYS H    H 37.817  27.473 46.890 1.00 . A A .  12 LYS H    1 1 
        9  42484 1 1  12 LYS HA   H 35.584  26.256 45.556 1.00 . A A .  12 LYS HA   1 1 
        9  42485 1 1  12 LYS HB2  H 37.293  24.607 47.234 1.00 . A A .  12 LYS HB2  1 1 
        9  42486 1 1  12 LYS HB3  H 35.638  24.663 47.843 1.00 . A A .  12 LYS HB3  1 1 
        9  42487 1 1  12 LYS HD2  H 34.150  23.062 46.962 1.00 . A A .  12 LYS HD2  1 1 
        9  42488 1 1  12 LYS HD3  H 33.771  24.475 45.979 1.00 . A A .  12 LYS HD3  1 1 
        9  42489 1 1  12 LYS HE2  H 34.555  21.808 44.784 1.00 . A A .  12 LYS HE2  1 1 
        9  42490 1 1  12 LYS HE3  H 32.879  22.269 45.085 1.00 . A A .  12 LYS HE3  1 1 
        9  42491 1 1  12 LYS HG2  H 36.004  24.304 44.903 1.00 . A A .  12 LYS HG2  1 1 
        9  42492 1 1  12 LYS HG3  H 36.378  22.928 45.942 1.00 . A A .  12 LYS HG3  1 1 
        9  42493 1 1  12 LYS HZ1  H 33.699  24.416 43.805 1.00 . A A .  12 LYS HZ1  1 1 
        9  42494 1 1  12 LYS HZ2  H 33.088  23.056 42.991 1.00 . A A .  12 LYS HZ2  1 1 
        9  42495 1 1  12 LYS HZ3  H 34.766  23.294 43.112 1.00 . A A .  12 LYS HZ3  1 1 
        9  42496 1 1  12 LYS N    N 37.457  26.818 46.255 1.00 . A A .  12 LYS N    1 1 
        9  42497 1 1  12 LYS NZ   N 33.855  23.409 43.600 1.00 . A A .  12 LYS NZ   1 1 
        9  42498 1 1  12 LYS O    O 35.579  26.922 48.722 1.00 . A A .  12 LYS O    1 1 
        9  42499 1 1  13 LEU C    C 32.771  27.926 48.794 1.00 . A A .  13 LEU C    1 1 
        9  42500 1 1  13 LEU CA   C 33.695  28.782 47.935 1.00 . A A .  13 LEU CA   1 1 
        9  42501 1 1  13 LEU CB   C 32.864  29.775 47.120 1.00 . A A .  13 LEU CB   1 1 
        9  42502 1 1  13 LEU CD1  C 32.493  28.136 45.271 1.00 . A A .  13 LEU CD1  1 1 
        9  42503 1 1  13 LEU CD2  C 32.343  30.586 44.817 1.00 . A A .  13 LEU CD2  1 1 
        9  42504 1 1  13 LEU CG   C 33.066  29.509 45.628 1.00 . A A .  13 LEU CG   1 1 
        9  42505 1 1  13 LEU H    H 34.359  28.018 46.071 1.00 . A A .  13 LEU H    1 1 
        9  42506 1 1  13 LEU HA   H 34.364  29.332 48.578 1.00 . A A .  13 LEU HA   1 1 
        9  42507 1 1  13 LEU HB2  H 31.819  29.658 47.369 1.00 . A A .  13 LEU HB2  1 1 
        9  42508 1 1  13 LEU HB3  H 33.179  30.781 47.349 1.00 . A A .  13 LEU HB3  1 1 
        9  42509 1 1  13 LEU HD11 H 31.563  28.261 44.738 1.00 . A A .  13 LEU HD11 1 1 
        9  42510 1 1  13 LEU HD12 H 32.318  27.573 46.175 1.00 . A A .  13 LEU HD12 1 1 
        9  42511 1 1  13 LEU HD13 H 33.197  27.604 44.647 1.00 . A A .  13 LEU HD13 1 1 
        9  42512 1 1  13 LEU HD21 H 31.280  30.526 45.003 1.00 . A A .  13 LEU HD21 1 1 
        9  42513 1 1  13 LEU HD22 H 32.532  30.434 43.764 1.00 . A A .  13 LEU HD22 1 1 
        9  42514 1 1  13 LEU HD23 H 32.705  31.562 45.110 1.00 . A A .  13 LEU HD23 1 1 
        9  42515 1 1  13 LEU HG   H 34.121  29.530 45.398 1.00 . A A .  13 LEU HG   1 1 
        9  42516 1 1  13 LEU N    N 34.484  27.941 47.040 1.00 . A A .  13 LEU N    1 1 
        9  42517 1 1  13 LEU O    O 32.069  28.438 49.665 1.00 . A A .  13 LEU O    1 1 
        9  42518 1 1  14 GLY C    C 31.439  24.563 48.417 1.00 . A A .  14 GLY C    1 1 
        9  42519 1 1  14 GLY CA   C 31.935  25.703 49.299 1.00 . A A .  14 GLY CA   1 1 
        9  42520 1 1  14 GLY H    H 33.358  26.269 47.835 1.00 . A A .  14 GLY H    1 1 
        9  42521 1 1  14 GLY HA2  H 32.505  25.295 50.122 1.00 . A A .  14 GLY HA2  1 1 
        9  42522 1 1  14 GLY HA3  H 31.084  26.241 49.690 1.00 . A A .  14 GLY HA3  1 1 
        9  42523 1 1  14 GLY N    N 32.777  26.620 48.543 1.00 . A A .  14 GLY N    1 1 
        9  42524 1 1  14 GLY O    O 32.155  24.097 47.531 1.00 . A A .  14 GLY O    1 1 
        9  42525 1 1  15 MET C    C 29.462  23.456 46.424 1.00 . A A .  15 MET C    1 1 
        9  42526 1 1  15 MET CA   C 29.630  23.036 47.882 1.00 . A A .  15 MET CA   1 1 
        9  42527 1 1  15 MET CB   C 28.270  22.644 48.462 1.00 . A A .  15 MET CB   1 1 
        9  42528 1 1  15 MET CE   C 26.492  20.269 46.900 1.00 . A A .  15 MET CE   1 1 
        9  42529 1 1  15 MET CG   C 28.258  21.145 48.769 1.00 . A A .  15 MET CG   1 1 
        9  42530 1 1  15 MET H    H 29.685  24.533 49.381 1.00 . A A .  15 MET H    1 1 
        9  42531 1 1  15 MET HA   H 30.287  22.180 47.925 1.00 . A A .  15 MET HA   1 1 
        9  42532 1 1  15 MET HB2  H 28.094  23.200 49.371 1.00 . A A .  15 MET HB2  1 1 
        9  42533 1 1  15 MET HB3  H 27.494  22.868 47.744 1.00 . A A .  15 MET HB3  1 1 
        9  42534 1 1  15 MET HE1  H 26.046  19.326 47.186 1.00 . A A .  15 MET HE1  1 1 
        9  42535 1 1  15 MET HE2  H 26.316  20.445 45.852 1.00 . A A .  15 MET HE2  1 1 
        9  42536 1 1  15 MET HE3  H 26.050  21.071 47.476 1.00 . A A .  15 MET HE3  1 1 
        9  42537 1 1  15 MET HG2  H 29.130  20.890 49.350 1.00 . A A .  15 MET HG2  1 1 
        9  42538 1 1  15 MET HG3  H 27.367  20.899 49.326 1.00 . A A .  15 MET HG3  1 1 
        9  42539 1 1  15 MET N    N 30.210  24.122 48.663 1.00 . A A .  15 MET N    1 1 
        9  42540 1 1  15 MET O    O 28.933  22.701 45.608 1.00 . A A .  15 MET O    1 1 
        9  42541 1 1  15 MET SD   S 28.273  20.212 47.216 1.00 . A A .  15 MET SD   1 1 
        9  42542 1 1  16 HIS C    C 28.378  25.601 44.441 1.00 . A A .  16 HIS C    1 1 
        9  42543 1 1  16 HIS CA   C 29.811  25.174 44.744 1.00 . A A .  16 HIS CA   1 1 
        9  42544 1 1  16 HIS CB   C 30.246  24.098 43.749 1.00 . A A .  16 HIS CB   1 1 
        9  42545 1 1  16 HIS CD2  C 30.399  25.997 41.937 1.00 . A A .  16 HIS CD2  1 1 
        9  42546 1 1  16 HIS CE1  C 31.587  24.937 40.468 1.00 . A A .  16 HIS CE1  1 1 
        9  42547 1 1  16 HIS CG   C 30.645  24.747 42.451 1.00 . A A .  16 HIS CG   1 1 
        9  42548 1 1  16 HIS H    H 30.329  25.221 46.799 1.00 . A A .  16 HIS H    1 1 
        9  42549 1 1  16 HIS HA   H 30.461  26.029 44.640 1.00 . A A .  16 HIS HA   1 1 
        9  42550 1 1  16 HIS HB2  H 31.087  23.553 44.151 1.00 . A A .  16 HIS HB2  1 1 
        9  42551 1 1  16 HIS HB3  H 29.428  23.417 43.571 1.00 . A A .  16 HIS HB3  1 1 
        9  42552 1 1  16 HIS HD2  H 29.829  26.771 42.428 1.00 . A A .  16 HIS HD2  1 1 
        9  42553 1 1  16 HIS HE1  H 32.146  24.694 39.575 1.00 . A A .  16 HIS HE1  1 1 
        9  42554 1 1  16 HIS HE2  H 30.980  26.891 40.089 1.00 . A A .  16 HIS HE2  1 1 
        9  42555 1 1  16 HIS N    N 29.917  24.663 46.107 1.00 . A A .  16 HIS N    1 1 
        9  42556 1 1  16 HIS ND1  N 31.407  24.090 41.497 1.00 . A A .  16 HIS ND1  1 1 
        9  42557 1 1  16 HIS NE2  N 30.993  26.113 40.684 1.00 . A A .  16 HIS NE2  1 1 
        9  42558 1 1  16 HIS O    O 27.495  24.762 44.266 1.00 . A A .  16 HIS O    1 1 
        9  42559 1 1  17 ALA C    C 25.876  27.142 45.257 1.00 . A A .  17 ALA C    1 1 
        9  42560 1 1  17 ALA CA   C 26.825  27.435 44.100 1.00 . A A .  17 ALA CA   1 1 
        9  42561 1 1  17 ALA CB   C 26.277  26.809 42.816 1.00 . A A .  17 ALA CB   1 1 
        9  42562 1 1  17 ALA H    H 28.898  27.530 44.530 1.00 . A A .  17 ALA H    1 1 
        9  42563 1 1  17 ALA HA   H 26.892  28.504 43.965 1.00 . A A .  17 ALA HA   1 1 
        9  42564 1 1  17 ALA HB1  H 25.780  27.568 42.229 1.00 . A A .  17 ALA HB1  1 1 
        9  42565 1 1  17 ALA HB2  H 25.572  26.029 43.069 1.00 . A A .  17 ALA HB2  1 1 
        9  42566 1 1  17 ALA HB3  H 27.091  26.388 42.245 1.00 . A A .  17 ALA HB3  1 1 
        9  42567 1 1  17 ALA N    N 28.155  26.909 44.382 1.00 . A A .  17 ALA N    1 1 
        9  42568 1 1  17 ALA O    O 25.318  28.057 45.862 1.00 . A A .  17 ALA O    1 1 
        9  42569 1 1  18 ARG C    C 24.852  26.479 47.775 1.00 . A A .  18 ARG C    1 1 
        9  42570 1 1  18 ARG CA   C 24.810  25.458 46.645 1.00 . A A .  18 ARG CA   1 1 
        9  42571 1 1  18 ARG CB   C 25.228  24.085 47.177 1.00 . A A .  18 ARG CB   1 1 
        9  42572 1 1  18 ARG CD   C 24.208  23.107 45.117 1.00 . A A .  18 ARG CD   1 1 
        9  42573 1 1  18 ARG CG   C 24.270  23.017 46.642 1.00 . A A .  18 ARG CG   1 1 
        9  42574 1 1  18 ARG CZ   C 23.227  21.871 43.271 1.00 . A A .  18 ARG CZ   1 1 
        9  42575 1 1  18 ARG H    H 26.165  25.173 45.039 1.00 . A A .  18 ARG H    1 1 
        9  42576 1 1  18 ARG HA   H 23.801  25.392 46.268 1.00 . A A .  18 ARG HA   1 1 
        9  42577 1 1  18 ARG HB2  H 26.234  23.863 46.852 1.00 . A A .  18 ARG HB2  1 1 
        9  42578 1 1  18 ARG HB3  H 25.191  24.091 48.257 1.00 . A A .  18 ARG HB3  1 1 
        9  42579 1 1  18 ARG HD2  H 23.765  24.050 44.832 1.00 . A A .  18 ARG HD2  1 1 
        9  42580 1 1  18 ARG HD3  H 25.208  23.048 44.714 1.00 . A A .  18 ARG HD3  1 1 
        9  42581 1 1  18 ARG HE   H 22.984  21.379 45.196 1.00 . A A .  18 ARG HE   1 1 
        9  42582 1 1  18 ARG HG2  H 24.627  22.039 46.933 1.00 . A A .  18 ARG HG2  1 1 
        9  42583 1 1  18 ARG HG3  H 23.285  23.180 47.053 1.00 . A A .  18 ARG HG3  1 1 
        9  42584 1 1  18 ARG HH11 H 22.078  20.241 43.451 1.00 . A A .  18 ARG HH11 1 1 
        9  42585 1 1  18 ARG HH12 H 22.370  20.777 41.830 1.00 . A A .  18 ARG HH12 1 1 
        9  42586 1 1  18 ARG HH21 H 24.335  23.467 42.790 1.00 . A A .  18 ARG HH21 1 1 
        9  42587 1 1  18 ARG HH22 H 23.648  22.604 41.455 1.00 . A A .  18 ARG HH22 1 1 
        9  42588 1 1  18 ARG N    N 25.696  25.860 45.557 1.00 . A A .  18 ARG N    1 1 
        9  42589 1 1  18 ARG NE   N 23.402  22.015 44.581 1.00 . A A .  18 ARG NE   1 1 
        9  42590 1 1  18 ARG NH1  N 22.501  20.886 42.815 1.00 . A A .  18 ARG NH1  1 1 
        9  42591 1 1  18 ARG NH2  N 23.779  22.712 42.440 1.00 . A A .  18 ARG NH2  1 1 
        9  42592 1 1  18 ARG O    O 23.815  26.889 48.296 1.00 . A A .  18 ARG O    1 1 
        9  42593 1 1  19 PRO C    C 25.736  29.278 48.851 1.00 . A A .  19 PRO C    1 1 
        9  42594 1 1  19 PRO CA   C 26.220  27.887 49.252 1.00 . A A .  19 PRO CA   1 1 
        9  42595 1 1  19 PRO CB   C 27.732  27.884 49.496 1.00 . A A .  19 PRO CB   1 1 
        9  42596 1 1  19 PRO CD   C 27.311  26.447 47.589 1.00 . A A .  19 PRO CD   1 1 
        9  42597 1 1  19 PRO CG   C 28.341  27.375 48.232 1.00 . A A .  19 PRO CG   1 1 
        9  42598 1 1  19 PRO HA   H 25.713  27.561 50.145 1.00 . A A .  19 PRO HA   1 1 
        9  42599 1 1  19 PRO HB2  H 28.077  28.887 49.704 1.00 . A A .  19 PRO HB2  1 1 
        9  42600 1 1  19 PRO HB3  H 27.977  27.226 50.314 1.00 . A A .  19 PRO HB3  1 1 
        9  42601 1 1  19 PRO HD2  H 27.312  26.567 46.513 1.00 . A A .  19 PRO HD2  1 1 
        9  42602 1 1  19 PRO HD3  H 27.502  25.420 47.859 1.00 . A A .  19 PRO HD3  1 1 
        9  42603 1 1  19 PRO HG2  H 28.563  28.202 47.571 1.00 . A A .  19 PRO HG2  1 1 
        9  42604 1 1  19 PRO HG3  H 29.240  26.821 48.450 1.00 . A A .  19 PRO HG3  1 1 
        9  42605 1 1  19 PRO N    N 26.031  26.890 48.159 1.00 . A A .  19 PRO N    1 1 
        9  42606 1 1  19 PRO O    O 25.161  30.003 49.660 1.00 . A A .  19 PRO O    1 1 
        9  42607 1 1  20 ALA C    C 24.040  30.999 46.935 1.00 . A A .  20 ALA C    1 1 
        9  42608 1 1  20 ALA CA   C 25.556  30.946 47.095 1.00 . A A .  20 ALA CA   1 1 
        9  42609 1 1  20 ALA CB   C 26.223  31.225 45.746 1.00 . A A .  20 ALA CB   1 1 
        9  42610 1 1  20 ALA H    H 26.436  29.020 46.993 1.00 . A A .  20 ALA H    1 1 
        9  42611 1 1  20 ALA HA   H 25.861  31.705 47.799 1.00 . A A .  20 ALA HA   1 1 
        9  42612 1 1  20 ALA HB1  H 26.995  31.970 45.874 1.00 . A A .  20 ALA HB1  1 1 
        9  42613 1 1  20 ALA HB2  H 25.484  31.592 45.049 1.00 . A A .  20 ALA HB2  1 1 
        9  42614 1 1  20 ALA HB3  H 26.659  30.315 45.364 1.00 . A A .  20 ALA HB3  1 1 
        9  42615 1 1  20 ALA N    N 25.973  29.640 47.593 1.00 . A A .  20 ALA N    1 1 
        9  42616 1 1  20 ALA O    O 23.408  32.009 47.245 1.00 . A A .  20 ALA O    1 1 
        9  42617 1 1  21 MET C    C 21.301  29.721 47.595 1.00 . A A .  21 MET C    1 1 
        9  42618 1 1  21 MET CA   C 22.020  29.835 46.254 1.00 . A A .  21 MET CA   1 1 
        9  42619 1 1  21 MET CB   C 21.667  28.632 45.379 1.00 . A A .  21 MET CB   1 1 
        9  42620 1 1  21 MET CE   C 20.168  25.899 46.101 1.00 . A A .  21 MET CE   1 1 
        9  42621 1 1  21 MET CG   C 20.146  28.491 45.290 1.00 . A A .  21 MET CG   1 1 
        9  42622 1 1  21 MET H    H 24.017  29.128 46.221 1.00 . A A .  21 MET H    1 1 
        9  42623 1 1  21 MET HA   H 21.692  30.736 45.756 1.00 . A A .  21 MET HA   1 1 
        9  42624 1 1  21 MET HB2  H 22.075  28.774 44.390 1.00 . A A .  21 MET HB2  1 1 
        9  42625 1 1  21 MET HB3  H 22.085  27.736 45.815 1.00 . A A .  21 MET HB3  1 1 
        9  42626 1 1  21 MET HE1  H 20.326  25.943 45.031 1.00 . A A .  21 MET HE1  1 1 
        9  42627 1 1  21 MET HE2  H 19.447  25.130 46.323 1.00 . A A .  21 MET HE2  1 1 
        9  42628 1 1  21 MET HE3  H 21.100  25.672 46.599 1.00 . A A .  21 MET HE3  1 1 
        9  42629 1 1  21 MET HG2  H 19.692  29.470 45.326 1.00 . A A .  21 MET HG2  1 1 
        9  42630 1 1  21 MET HG3  H 19.884  28.006 44.363 1.00 . A A .  21 MET HG3  1 1 
        9  42631 1 1  21 MET N    N 23.464  29.903 46.451 1.00 . A A .  21 MET N    1 1 
        9  42632 1 1  21 MET O    O 20.238  30.306 47.792 1.00 . A A .  21 MET O    1 1 
        9  42633 1 1  21 MET SD   S 19.550  27.498 46.680 1.00 . A A .  21 MET SD   1 1 
        9  42634 1 1  22 LYS C    C 21.251  30.101 50.590 1.00 . A A .  22 LYS C    1 1 
        9  42635 1 1  22 LYS CA   C 21.300  28.777 49.834 1.00 . A A .  22 LYS CA   1 1 
        9  42636 1 1  22 LYS CB   C 22.116  27.760 50.634 1.00 . A A .  22 LYS CB   1 1 
        9  42637 1 1  22 LYS CD   C 20.448  25.953 50.193 1.00 . A A .  22 LYS CD   1 1 
        9  42638 1 1  22 LYS CE   C 20.268  24.502 50.648 1.00 . A A .  22 LYS CE   1 1 
        9  42639 1 1  22 LYS CG   C 21.173  26.744 51.282 1.00 . A A .  22 LYS CG   1 1 
        9  42640 1 1  22 LYS H    H 22.740  28.519 48.300 1.00 . A A .  22 LYS H    1 1 
        9  42641 1 1  22 LYS HA   H 20.295  28.402 49.717 1.00 . A A .  22 LYS HA   1 1 
        9  42642 1 1  22 LYS HB2  H 22.799  27.246 49.973 1.00 . A A .  22 LYS HB2  1 1 
        9  42643 1 1  22 LYS HB3  H 22.675  28.271 51.403 1.00 . A A .  22 LYS HB3  1 1 
        9  42644 1 1  22 LYS HD2  H 19.479  26.396 50.009 1.00 . A A .  22 LYS HD2  1 1 
        9  42645 1 1  22 LYS HD3  H 21.031  25.972 49.284 1.00 . A A .  22 LYS HD3  1 1 
        9  42646 1 1  22 LYS HE2  H 19.926  24.488 51.672 1.00 . A A .  22 LYS HE2  1 1 
        9  42647 1 1  22 LYS HE3  H 19.540  24.015 50.017 1.00 . A A .  22 LYS HE3  1 1 
        9  42648 1 1  22 LYS HG2  H 21.744  26.068 51.901 1.00 . A A .  22 LYS HG2  1 1 
        9  42649 1 1  22 LYS HG3  H 20.448  27.263 51.890 1.00 . A A .  22 LYS HG3  1 1 
        9  42650 1 1  22 LYS HZ1  H 21.400  22.778 50.369 1.00 . A A .  22 LYS HZ1  1 1 
        9  42651 1 1  22 LYS HZ2  H 22.094  23.897 51.442 1.00 . A A .  22 LYS HZ2  1 1 
        9  42652 1 1  22 LYS HZ3  H 22.129  24.187 49.768 1.00 . A A .  22 LYS HZ3  1 1 
        9  42653 1 1  22 LYS N    N 21.892  28.963 48.514 1.00 . A A .  22 LYS N    1 1 
        9  42654 1 1  22 LYS NZ   N 21.571  23.787 50.549 1.00 . A A .  22 LYS NZ   1 1 
        9  42655 1 1  22 LYS O    O 20.304  30.373 51.325 1.00 . A A .  22 LYS O    1 1 
        9  42656 1 1  23 LEU C    C 21.042  32.985 50.877 1.00 . A A .  23 LEU C    1 1 
        9  42657 1 1  23 LEU CA   C 22.344  32.215 51.073 1.00 . A A .  23 LEU CA   1 1 
        9  42658 1 1  23 LEU CB   C 23.512  33.033 50.517 1.00 . A A .  23 LEU CB   1 1 
        9  42659 1 1  23 LEU CD1  C 23.647  33.891 52.859 1.00 . A A .  23 LEU CD1  1 1 
        9  42660 1 1  23 LEU CD2  C 25.093  34.882 51.081 1.00 . A A .  23 LEU CD2  1 1 
        9  42661 1 1  23 LEU CG   C 23.721  34.278 51.381 1.00 . A A .  23 LEU CG   1 1 
        9  42662 1 1  23 LEU H    H 23.008  30.652 49.804 1.00 . A A .  23 LEU H    1 1 
        9  42663 1 1  23 LEU HA   H 22.503  32.056 52.128 1.00 . A A .  23 LEU HA   1 1 
        9  42664 1 1  23 LEU HB2  H 24.409  32.433 50.527 1.00 . A A .  23 LEU HB2  1 1 
        9  42665 1 1  23 LEU HB3  H 23.290  33.334 49.504 1.00 . A A .  23 LEU HB3  1 1 
        9  42666 1 1  23 LEU HD11 H 24.156  34.637 53.452 1.00 . A A .  23 LEU HD11 1 1 
        9  42667 1 1  23 LEU HD12 H 24.121  32.930 53.003 1.00 . A A .  23 LEU HD12 1 1 
        9  42668 1 1  23 LEU HD13 H 22.614  33.831 53.166 1.00 . A A .  23 LEU HD13 1 1 
        9  42669 1 1  23 LEU HD21 H 25.830  34.446 51.740 1.00 . A A .  23 LEU HD21 1 1 
        9  42670 1 1  23 LEU HD22 H 25.059  35.950 51.235 1.00 . A A .  23 LEU HD22 1 1 
        9  42671 1 1  23 LEU HD23 H 25.361  34.676 50.055 1.00 . A A .  23 LEU HD23 1 1 
        9  42672 1 1  23 LEU HG   H 22.949  35.002 51.160 1.00 . A A .  23 LEU HG   1 1 
        9  42673 1 1  23 LEU N    N 22.280  30.921 50.402 1.00 . A A .  23 LEU N    1 1 
        9  42674 1 1  23 LEU O    O 20.511  33.575 51.818 1.00 . A A .  23 LEU O    1 1 
        9  42675 1 1  24 PHE C    C 18.154  33.166 50.217 1.00 . A A .  24 PHE C    1 1 
        9  42676 1 1  24 PHE CA   C 19.293  33.679 49.342 1.00 . A A .  24 PHE CA   1 1 
        9  42677 1 1  24 PHE CB   C 18.934  33.486 47.868 1.00 . A A .  24 PHE CB   1 1 
        9  42678 1 1  24 PHE CD1  C 20.270  35.120 46.490 1.00 . A A .  24 PHE CD1  1 1 
        9  42679 1 1  24 PHE CD2  C 17.999  35.700 47.111 1.00 . A A .  24 PHE CD2  1 1 
        9  42680 1 1  24 PHE CE1  C 20.396  36.339 45.815 1.00 . A A .  24 PHE CE1  1 1 
        9  42681 1 1  24 PHE CE2  C 18.125  36.919 46.434 1.00 . A A .  24 PHE CE2  1 1 
        9  42682 1 1  24 PHE CG   C 19.071  34.801 47.138 1.00 . A A .  24 PHE CG   1 1 
        9  42683 1 1  24 PHE CZ   C 19.324  37.239 45.787 1.00 . A A .  24 PHE CZ   1 1 
        9  42684 1 1  24 PHE H    H 21.000  32.491 48.938 1.00 . A A .  24 PHE H    1 1 
        9  42685 1 1  24 PHE HA   H 19.432  34.734 49.530 1.00 . A A .  24 PHE HA   1 1 
        9  42686 1 1  24 PHE HB2  H 19.602  32.758 47.429 1.00 . A A .  24 PHE HB2  1 1 
        9  42687 1 1  24 PHE HB3  H 17.917  33.133 47.788 1.00 . A A .  24 PHE HB3  1 1 
        9  42688 1 1  24 PHE HD1  H 21.098  34.426 46.511 1.00 . A A .  24 PHE HD1  1 1 
        9  42689 1 1  24 PHE HD2  H 17.074  35.452 47.611 1.00 . A A .  24 PHE HD2  1 1 
        9  42690 1 1  24 PHE HE1  H 21.323  36.587 45.315 1.00 . A A .  24 PHE HE1  1 1 
        9  42691 1 1  24 PHE HE2  H 17.298  37.613 46.414 1.00 . A A .  24 PHE HE2  1 1 
        9  42692 1 1  24 PHE HZ   H 19.422  38.181 45.265 1.00 . A A .  24 PHE HZ   1 1 
        9  42693 1 1  24 PHE N    N 20.534  32.977 49.649 1.00 . A A .  24 PHE N    1 1 
        9  42694 1 1  24 PHE O    O 17.316  33.940 50.679 1.00 . A A .  24 PHE O    1 1 
        9  42695 1 1  25 GLU C    C 17.319  31.560 52.735 1.00 . A A .  25 GLU C    1 1 
        9  42696 1 1  25 GLU CA   C 17.088  31.251 51.261 1.00 . A A .  25 GLU CA   1 1 
        9  42697 1 1  25 GLU CB   C 17.074  29.735 51.052 1.00 . A A .  25 GLU CB   1 1 
        9  42698 1 1  25 GLU CD   C 16.769  27.915 49.362 1.00 . A A .  25 GLU CD   1 1 
        9  42699 1 1  25 GLU CG   C 16.738  29.422 49.591 1.00 . A A .  25 GLU CG   1 1 
        9  42700 1 1  25 GLU H    H 18.824  31.288 50.045 1.00 . A A .  25 GLU H    1 1 
        9  42701 1 1  25 GLU HA   H 16.130  31.651 50.963 1.00 . A A .  25 GLU HA   1 1 
        9  42702 1 1  25 GLU HB2  H 18.046  29.329 51.293 1.00 . A A .  25 GLU HB2  1 1 
        9  42703 1 1  25 GLU HB3  H 16.329  29.289 51.694 1.00 . A A .  25 GLU HB3  1 1 
        9  42704 1 1  25 GLU HG2  H 15.754  29.801 49.363 1.00 . A A .  25 GLU HG2  1 1 
        9  42705 1 1  25 GLU HG3  H 17.463  29.895 48.948 1.00 . A A .  25 GLU HG3  1 1 
        9  42706 1 1  25 GLU N    N 18.130  31.855 50.438 1.00 . A A .  25 GLU N    1 1 
        9  42707 1 1  25 GLU O    O 16.368  31.746 53.497 1.00 . A A .  25 GLU O    1 1 
        9  42708 1 1  25 GLU OE1  O 16.872  27.189 50.338 1.00 . A A .  25 GLU OE1  1 1 
        9  42709 1 1  25 GLU OE2  O 16.686  27.508 48.215 1.00 . A A .  25 GLU OE2  1 1 
        9  42710 1 1  26 LEU C    C 18.565  33.342 54.874 1.00 . A A .  26 LEU C    1 1 
        9  42711 1 1  26 LEU CA   C 18.930  31.905 54.520 1.00 . A A .  26 LEU CA   1 1 
        9  42712 1 1  26 LEU CB   C 20.427  31.687 54.744 1.00 . A A .  26 LEU CB   1 1 
        9  42713 1 1  26 LEU CD1  C 20.686  29.383 53.809 1.00 . A A .  26 LEU CD1  1 1 
        9  42714 1 1  26 LEU CD2  C 22.041  30.090 55.784 1.00 . A A .  26 LEU CD2  1 1 
        9  42715 1 1  26 LEU CG   C 20.684  30.219 55.091 1.00 . A A .  26 LEU CG   1 1 
        9  42716 1 1  26 LEU H    H 19.301  31.460 52.482 1.00 . A A .  26 LEU H    1 1 
        9  42717 1 1  26 LEU HA   H 18.379  31.235 55.164 1.00 . A A .  26 LEU HA   1 1 
        9  42718 1 1  26 LEU HB2  H 20.966  31.942 53.843 1.00 . A A .  26 LEU HB2  1 1 
        9  42719 1 1  26 LEU HB3  H 20.764  32.311 55.556 1.00 . A A .  26 LEU HB3  1 1 
        9  42720 1 1  26 LEU HD11 H 21.429  29.771 53.129 1.00 . A A .  26 LEU HD11 1 1 
        9  42721 1 1  26 LEU HD12 H 19.712  29.432 53.346 1.00 . A A .  26 LEU HD12 1 1 
        9  42722 1 1  26 LEU HD13 H 20.917  28.357 54.051 1.00 . A A .  26 LEU HD13 1 1 
        9  42723 1 1  26 LEU HD21 H 21.898  30.078 56.855 1.00 . A A .  26 LEU HD21 1 1 
        9  42724 1 1  26 LEU HD22 H 22.664  30.930 55.514 1.00 . A A .  26 LEU HD22 1 1 
        9  42725 1 1  26 LEU HD23 H 22.518  29.174 55.474 1.00 . A A .  26 LEU HD23 1 1 
        9  42726 1 1  26 LEU HG   H 19.904  29.864 55.751 1.00 . A A .  26 LEU HG   1 1 
        9  42727 1 1  26 LEU N    N 18.584  31.616 53.133 1.00 . A A .  26 LEU N    1 1 
        9  42728 1 1  26 LEU O    O 18.055  33.614 55.962 1.00 . A A .  26 LEU O    1 1 
        9  42729 1 1  27 MET C    C 17.040  35.858 54.465 1.00 . A A .  27 MET C    1 1 
        9  42730 1 1  27 MET CA   C 18.527  35.668 54.176 1.00 . A A .  27 MET CA   1 1 
        9  42731 1 1  27 MET CB   C 18.919  36.491 52.947 1.00 . A A .  27 MET CB   1 1 
        9  42732 1 1  27 MET CE   C 20.988  38.402 51.757 1.00 . A A .  27 MET CE   1 1 
        9  42733 1 1  27 MET CG   C 18.765  37.981 53.258 1.00 . A A .  27 MET CG   1 1 
        9  42734 1 1  27 MET H    H 19.238  33.986 53.102 1.00 . A A .  27 MET H    1 1 
        9  42735 1 1  27 MET HA   H 19.096  36.018 55.024 1.00 . A A .  27 MET HA   1 1 
        9  42736 1 1  27 MET HB2  H 19.945  36.280 52.686 1.00 . A A .  27 MET HB2  1 1 
        9  42737 1 1  27 MET HB3  H 18.275  36.230 52.120 1.00 . A A .  27 MET HB3  1 1 
        9  42738 1 1  27 MET HE1  H 21.313  38.134 52.753 1.00 . A A .  27 MET HE1  1 1 
        9  42739 1 1  27 MET HE2  H 21.609  39.199 51.380 1.00 . A A .  27 MET HE2  1 1 
        9  42740 1 1  27 MET HE3  H 21.070  37.545 51.102 1.00 . A A .  27 MET HE3  1 1 
        9  42741 1 1  27 MET HG2  H 17.735  38.195 53.498 1.00 . A A .  27 MET HG2  1 1 
        9  42742 1 1  27 MET HG3  H 19.393  38.238 54.099 1.00 . A A .  27 MET HG3  1 1 
        9  42743 1 1  27 MET N    N 18.831  34.260 53.950 1.00 . A A .  27 MET N    1 1 
        9  42744 1 1  27 MET O    O 16.649  36.784 55.175 1.00 . A A .  27 MET O    1 1 
        9  42745 1 1  27 MET SD   S 19.265  38.953 51.815 1.00 . A A .  27 MET SD   1 1 
        9  42746 1 1  28 GLN C    C 14.373  34.324 55.388 1.00 . A A .  28 GLN C    1 1 
        9  42747 1 1  28 GLN CA   C 14.775  35.056 54.113 1.00 . A A .  28 GLN CA   1 1 
        9  42748 1 1  28 GLN CB   C 14.044  34.442 52.917 1.00 . A A .  28 GLN CB   1 1 
        9  42749 1 1  28 GLN CD   C 13.703  34.733 50.455 1.00 . A A .  28 GLN CD   1 1 
        9  42750 1 1  28 GLN CG   C 14.011  35.449 51.766 1.00 . A A .  28 GLN CG   1 1 
        9  42751 1 1  28 GLN H    H 16.586  34.257 53.351 1.00 . A A .  28 GLN H    1 1 
        9  42752 1 1  28 GLN HA   H 14.492  36.093 54.198 1.00 . A A .  28 GLN HA   1 1 
        9  42753 1 1  28 GLN HB2  H 14.562  33.548 52.599 1.00 . A A .  28 GLN HB2  1 1 
        9  42754 1 1  28 GLN HB3  H 13.034  34.192 53.203 1.00 . A A .  28 GLN HB3  1 1 
        9  42755 1 1  28 GLN HE21 H 13.639  36.406 49.386 1.00 . A A .  28 GLN HE21 1 1 
        9  42756 1 1  28 GLN HE22 H 13.356  34.977 48.515 1.00 . A A .  28 GLN HE22 1 1 
        9  42757 1 1  28 GLN HG2  H 13.247  36.187 51.958 1.00 . A A .  28 GLN HG2  1 1 
        9  42758 1 1  28 GLN HG3  H 14.971  35.937 51.689 1.00 . A A .  28 GLN HG3  1 1 
        9  42759 1 1  28 GLN N    N 16.218  34.974 53.907 1.00 . A A .  28 GLN N    1 1 
        9  42760 1 1  28 GLN NE2  N 13.554  35.428 49.361 1.00 . A A .  28 GLN NE2  1 1 
        9  42761 1 1  28 GLN O    O 13.376  34.666 56.022 1.00 . A A .  28 GLN O    1 1 
        9  42762 1 1  28 GLN OE1  O 13.594  33.507 50.428 1.00 . A A .  28 GLN OE1  1 1 
        9  42763 1 1  29 GLY C    C 15.476  33.203 58.193 1.00 . A A .  29 GLY C    1 1 
        9  42764 1 1  29 GLY CA   C 14.868  32.541 56.960 1.00 . A A .  29 GLY CA   1 1 
        9  42765 1 1  29 GLY H    H 15.937  33.086 55.213 1.00 . A A .  29 GLY H    1 1 
        9  42766 1 1  29 GLY HA2  H 13.799  32.466 57.088 1.00 . A A .  29 GLY HA2  1 1 
        9  42767 1 1  29 GLY HA3  H 15.283  31.550 56.852 1.00 . A A .  29 GLY HA3  1 1 
        9  42768 1 1  29 GLY N    N 15.155  33.314 55.759 1.00 . A A .  29 GLY N    1 1 
        9  42769 1 1  29 GLY O    O 15.012  32.996 59.314 1.00 . A A .  29 GLY O    1 1 
        9  42770 1 1  30 PHE C    C 17.133  36.201 58.874 1.00 . A A .  30 PHE C    1 1 
        9  42771 1 1  30 PHE CA   C 17.180  34.690 59.078 1.00 . A A .  30 PHE CA   1 1 
        9  42772 1 1  30 PHE CB   C 18.636  34.232 59.178 1.00 . A A .  30 PHE CB   1 1 
        9  42773 1 1  30 PHE CD1  C 19.657  36.260 58.084 1.00 . A A .  30 PHE CD1  1 1 
        9  42774 1 1  30 PHE CD2  C 19.976  34.090 57.048 1.00 . A A .  30 PHE CD2  1 1 
        9  42775 1 1  30 PHE CE1  C 20.406  36.857 57.063 1.00 . A A .  30 PHE CE1  1 1 
        9  42776 1 1  30 PHE CE2  C 20.724  34.688 56.027 1.00 . A A .  30 PHE CE2  1 1 
        9  42777 1 1  30 PHE CG   C 19.444  34.876 58.076 1.00 . A A .  30 PHE CG   1 1 
        9  42778 1 1  30 PHE CZ   C 20.940  36.070 56.033 1.00 . A A .  30 PHE CZ   1 1 
        9  42779 1 1  30 PHE H    H 16.843  34.131 57.062 1.00 . A A .  30 PHE H    1 1 
        9  42780 1 1  30 PHE HA   H 16.674  34.445 60.000 1.00 . A A .  30 PHE HA   1 1 
        9  42781 1 1  30 PHE HB2  H 19.038  34.521 60.137 1.00 . A A .  30 PHE HB2  1 1 
        9  42782 1 1  30 PHE HB3  H 18.683  33.159 59.076 1.00 . A A .  30 PHE HB3  1 1 
        9  42783 1 1  30 PHE HD1  H 19.247  36.867 58.878 1.00 . A A .  30 PHE HD1  1 1 
        9  42784 1 1  30 PHE HD2  H 19.809  33.023 57.042 1.00 . A A .  30 PHE HD2  1 1 
        9  42785 1 1  30 PHE HE1  H 20.572  37.924 57.069 1.00 . A A .  30 PHE HE1  1 1 
        9  42786 1 1  30 PHE HE2  H 21.136  34.082 55.233 1.00 . A A .  30 PHE HE2  1 1 
        9  42787 1 1  30 PHE HZ   H 21.516  36.533 55.246 1.00 . A A .  30 PHE HZ   1 1 
        9  42788 1 1  30 PHE N    N 16.517  34.003 57.976 1.00 . A A .  30 PHE N    1 1 
        9  42789 1 1  30 PHE O    O 17.321  36.692 57.759 1.00 . A A .  30 PHE O    1 1 
        9  42790 1 1  31 ASP C    C 18.212  38.991 59.886 1.00 . A A .  31 ASP C    1 1 
        9  42791 1 1  31 ASP CA   C 16.811  38.387 59.881 1.00 . A A .  31 ASP CA   1 1 
        9  42792 1 1  31 ASP CB   C 16.014  38.931 61.067 1.00 . A A .  31 ASP CB   1 1 
        9  42793 1 1  31 ASP CG   C 14.760  38.091 61.283 1.00 . A A .  31 ASP CG   1 1 
        9  42794 1 1  31 ASP H    H 16.740  36.486 60.816 1.00 . A A .  31 ASP H    1 1 
        9  42795 1 1  31 ASP HA   H 16.312  38.668 58.966 1.00 . A A .  31 ASP HA   1 1 
        9  42796 1 1  31 ASP HB2  H 16.626  38.897 61.956 1.00 . A A .  31 ASP HB2  1 1 
        9  42797 1 1  31 ASP HB3  H 15.728  39.955 60.867 1.00 . A A .  31 ASP HB3  1 1 
        9  42798 1 1  31 ASP N    N 16.880  36.933 59.953 1.00 . A A .  31 ASP N    1 1 
        9  42799 1 1  31 ASP O    O 18.913  38.946 60.897 1.00 . A A .  31 ASP O    1 1 
        9  42800 1 1  31 ASP OD1  O 14.840  37.123 62.021 1.00 . A A .  31 ASP OD1  1 1 
        9  42801 1 1  31 ASP OD2  O 13.738  38.427 60.707 1.00 . A A .  31 ASP OD2  1 1 
        9  42802 1 1  32 ALA C    C 20.379  40.201 57.178 1.00 . A A .  32 ALA C    1 1 
        9  42803 1 1  32 ALA CA   C 19.932  40.165 58.636 1.00 . A A .  32 ALA CA   1 1 
        9  42804 1 1  32 ALA CB   C 20.946  39.375 59.464 1.00 . A A .  32 ALA CB   1 1 
        9  42805 1 1  32 ALA H    H 18.009  39.560 57.978 1.00 . A A .  32 ALA H    1 1 
        9  42806 1 1  32 ALA HA   H 19.885  41.175 59.013 1.00 . A A .  32 ALA HA   1 1 
        9  42807 1 1  32 ALA HB1  H 20.506  38.440 59.775 1.00 . A A .  32 ALA HB1  1 1 
        9  42808 1 1  32 ALA HB2  H 21.225  39.949 60.335 1.00 . A A .  32 ALA HB2  1 1 
        9  42809 1 1  32 ALA HB3  H 21.824  39.179 58.866 1.00 . A A .  32 ALA HB3  1 1 
        9  42810 1 1  32 ALA N    N 18.612  39.555 58.751 1.00 . A A .  32 ALA N    1 1 
        9  42811 1 1  32 ALA O    O 20.025  39.327 56.387 1.00 . A A .  32 ALA O    1 1 
        9  42812 1 1  33 GLU C    C 23.073  40.832 55.344 1.00 . A A .  33 GLU C    1 1 
        9  42813 1 1  33 GLU CA   C 21.647  41.361 55.461 1.00 . A A .  33 GLU CA   1 1 
        9  42814 1 1  33 GLU CB   C 21.609  42.832 55.042 1.00 . A A .  33 GLU CB   1 1 
        9  42815 1 1  33 GLU CD   C 21.145  44.395 53.144 1.00 . A A .  33 GLU CD   1 1 
        9  42816 1 1  33 GLU CG   C 21.255  42.930 53.556 1.00 . A A .  33 GLU CG   1 1 
        9  42817 1 1  33 GLU H    H 21.407  41.890 57.499 1.00 . A A .  33 GLU H    1 1 
        9  42818 1 1  33 GLU HA   H 21.007  40.795 54.801 1.00 . A A .  33 GLU HA   1 1 
        9  42819 1 1  33 GLU HB2  H 20.865  43.353 55.625 1.00 . A A .  33 GLU HB2  1 1 
        9  42820 1 1  33 GLU HB3  H 22.577  43.279 55.210 1.00 . A A .  33 GLU HB3  1 1 
        9  42821 1 1  33 GLU HG2  H 22.028  42.450 52.973 1.00 . A A .  33 GLU HG2  1 1 
        9  42822 1 1  33 GLU HG3  H 20.312  42.437 53.380 1.00 . A A .  33 GLU HG3  1 1 
        9  42823 1 1  33 GLU N    N 21.158  41.220 56.828 1.00 . A A .  33 GLU N    1 1 
        9  42824 1 1  33 GLU O    O 23.956  41.226 56.106 1.00 . A A .  33 GLU O    1 1 
        9  42825 1 1  33 GLU OE1  O 22.177  45.035 53.027 1.00 . A A .  33 GLU OE1  1 1 
        9  42826 1 1  33 GLU OE2  O 20.030  44.852 52.950 1.00 . A A .  33 GLU OE2  1 1 
        9  42827 1 1  34 VAL C    C 25.262  39.955 52.929 1.00 . A A .  34 VAL C    1 1 
        9  42828 1 1  34 VAL CA   C 24.613  39.362 54.175 1.00 . A A .  34 VAL CA   1 1 
        9  42829 1 1  34 VAL CB   C 24.502  37.844 54.022 1.00 . A A .  34 VAL CB   1 1 
        9  42830 1 1  34 VAL CG1  C 25.842  37.282 53.544 1.00 . A A .  34 VAL CG1  1 1 
        9  42831 1 1  34 VAL CG2  C 24.141  37.222 55.371 1.00 . A A .  34 VAL CG2  1 1 
        9  42832 1 1  34 VAL H    H 22.547  39.664 53.807 1.00 . A A .  34 VAL H    1 1 
        9  42833 1 1  34 VAL HA   H 25.230  39.583 55.032 1.00 . A A .  34 VAL HA   1 1 
        9  42834 1 1  34 VAL HB   H 23.734  37.611 53.298 1.00 . A A .  34 VAL HB   1 1 
        9  42835 1 1  34 VAL HG11 H 26.642  37.721 54.120 1.00 . A A .  34 VAL HG11 1 1 
        9  42836 1 1  34 VAL HG12 H 25.978  37.517 52.498 1.00 . A A .  34 VAL HG12 1 1 
        9  42837 1 1  34 VAL HG13 H 25.847  36.209 53.674 1.00 . A A .  34 VAL HG13 1 1 
        9  42838 1 1  34 VAL HG21 H 23.833  36.197 55.225 1.00 . A A .  34 VAL HG21 1 1 
        9  42839 1 1  34 VAL HG22 H 23.331  37.779 55.820 1.00 . A A .  34 VAL HG22 1 1 
        9  42840 1 1  34 VAL HG23 H 25.001  37.250 56.023 1.00 . A A .  34 VAL HG23 1 1 
        9  42841 1 1  34 VAL N    N 23.288  39.939 54.385 1.00 . A A .  34 VAL N    1 1 
        9  42842 1 1  34 VAL O    O 24.627  40.068 51.880 1.00 . A A .  34 VAL O    1 1 
        9  42843 1 1  35 LEU C    C 28.650  40.313 51.818 1.00 . A A .  35 LEU C    1 1 
        9  42844 1 1  35 LEU CA   C 27.254  40.916 51.927 1.00 . A A .  35 LEU CA   1 1 
        9  42845 1 1  35 LEU CB   C 27.364  42.431 52.106 1.00 . A A .  35 LEU CB   1 1 
        9  42846 1 1  35 LEU CD1  C 26.082  44.520 52.593 1.00 . A A .  35 LEU CD1  1 1 
        9  42847 1 1  35 LEU CD2  C 25.187  42.856 50.960 1.00 . A A .  35 LEU CD2  1 1 
        9  42848 1 1  35 LEU CG   C 25.965  43.031 52.265 1.00 . A A .  35 LEU CG   1 1 
        9  42849 1 1  35 LEU H    H 26.985  40.222 53.912 1.00 . A A .  35 LEU H    1 1 
        9  42850 1 1  35 LEU HA   H 26.711  40.712 51.018 1.00 . A A .  35 LEU HA   1 1 
        9  42851 1 1  35 LEU HB2  H 27.951  42.648 52.986 1.00 . A A .  35 LEU HB2  1 1 
        9  42852 1 1  35 LEU HB3  H 27.842  42.863 51.238 1.00 . A A .  35 LEU HB3  1 1 
        9  42853 1 1  35 LEU HD11 H 26.640  45.018 51.813 1.00 . A A .  35 LEU HD11 1 1 
        9  42854 1 1  35 LEU HD12 H 26.594  44.642 53.536 1.00 . A A .  35 LEU HD12 1 1 
        9  42855 1 1  35 LEU HD13 H 25.094  44.952 52.661 1.00 . A A .  35 LEU HD13 1 1 
        9  42856 1 1  35 LEU HD21 H 24.660  43.770 50.731 1.00 . A A .  35 LEU HD21 1 1 
        9  42857 1 1  35 LEU HD22 H 24.476  42.049 51.070 1.00 . A A .  35 LEU HD22 1 1 
        9  42858 1 1  35 LEU HD23 H 25.874  42.624 50.159 1.00 . A A .  35 LEU HD23 1 1 
        9  42859 1 1  35 LEU HG   H 25.449  42.525 53.068 1.00 . A A .  35 LEU HG   1 1 
        9  42860 1 1  35 LEU N    N 26.529  40.336 53.052 1.00 . A A .  35 LEU N    1 1 
        9  42861 1 1  35 LEU O    O 29.341  40.135 52.820 1.00 . A A .  35 LEU O    1 1 
        9  42862 1 1  36 LEU C    C 31.305  40.437 49.717 1.00 . A A .  36 LEU C    1 1 
        9  42863 1 1  36 LEU CA   C 30.374  39.415 50.363 1.00 . A A .  36 LEU CA   1 1 
        9  42864 1 1  36 LEU CB   C 30.251  38.189 49.456 1.00 . A A .  36 LEU CB   1 1 
        9  42865 1 1  36 LEU CD1  C 27.949  37.220 49.463 1.00 . A A .  36 LEU CD1  1 1 
        9  42866 1 1  36 LEU CD2  C 29.922  35.759 49.927 1.00 . A A .  36 LEU CD2  1 1 
        9  42867 1 1  36 LEU CG   C 29.331  37.158 50.114 1.00 . A A .  36 LEU CG   1 1 
        9  42868 1 1  36 LEU H    H 28.464  40.163 49.831 1.00 . A A .  36 LEU H    1 1 
        9  42869 1 1  36 LEU HA   H 30.792  39.109 51.309 1.00 . A A .  36 LEU HA   1 1 
        9  42870 1 1  36 LEU HB2  H 29.837  38.486 48.503 1.00 . A A .  36 LEU HB2  1 1 
        9  42871 1 1  36 LEU HB3  H 31.227  37.753 49.305 1.00 . A A .  36 LEU HB3  1 1 
        9  42872 1 1  36 LEU HD11 H 27.239  36.685 50.078 1.00 . A A .  36 LEU HD11 1 1 
        9  42873 1 1  36 LEU HD12 H 27.992  36.764 48.485 1.00 . A A .  36 LEU HD12 1 1 
        9  42874 1 1  36 LEU HD13 H 27.640  38.249 49.368 1.00 . A A .  36 LEU HD13 1 1 
        9  42875 1 1  36 LEU HD21 H 29.947  35.516 48.875 1.00 . A A .  36 LEU HD21 1 1 
        9  42876 1 1  36 LEU HD22 H 29.309  35.037 50.447 1.00 . A A .  36 LEU HD22 1 1 
        9  42877 1 1  36 LEU HD23 H 30.924  35.733 50.326 1.00 . A A .  36 LEU HD23 1 1 
        9  42878 1 1  36 LEU HG   H 29.243  37.376 51.168 1.00 . A A .  36 LEU HG   1 1 
        9  42879 1 1  36 LEU N    N 29.058  39.998 50.593 1.00 . A A .  36 LEU N    1 1 
        9  42880 1 1  36 LEU O    O 30.860  41.324 48.989 1.00 . A A .  36 LEU O    1 1 
        9  42881 1 1  37 ARG C    C 34.909  40.507 49.186 1.00 . A A .  37 ARG C    1 1 
        9  42882 1 1  37 ARG CA   C 33.585  41.223 49.428 1.00 . A A .  37 ARG CA   1 1 
        9  42883 1 1  37 ARG CB   C 33.805  42.398 50.380 1.00 . A A .  37 ARG CB   1 1 
        9  42884 1 1  37 ARG CD   C 35.593  44.138 50.526 1.00 . A A .  37 ARG CD   1 1 
        9  42885 1 1  37 ARG CG   C 34.505  43.537 49.636 1.00 . A A .  37 ARG CG   1 1 
        9  42886 1 1  37 ARG CZ   C 34.573  45.449 52.298 1.00 . A A .  37 ARG CZ   1 1 
        9  42887 1 1  37 ARG H    H 32.898  39.580 50.576 1.00 . A A .  37 ARG H    1 1 
        9  42888 1 1  37 ARG HA   H 33.214  41.601 48.486 1.00 . A A .  37 ARG HA   1 1 
        9  42889 1 1  37 ARG HB2  H 32.850  42.745 50.752 1.00 . A A .  37 ARG HB2  1 1 
        9  42890 1 1  37 ARG HB3  H 34.420  42.081 51.209 1.00 . A A .  37 ARG HB3  1 1 
        9  42891 1 1  37 ARG HD2  H 36.451  43.482 50.535 1.00 . A A .  37 ARG HD2  1 1 
        9  42892 1 1  37 ARG HD3  H 35.884  45.100 50.133 1.00 . A A .  37 ARG HD3  1 1 
        9  42893 1 1  37 ARG HE   H 35.155  43.546 52.514 1.00 . A A .  37 ARG HE   1 1 
        9  42894 1 1  37 ARG HG2  H 34.951  43.151 48.730 1.00 . A A .  37 ARG HG2  1 1 
        9  42895 1 1  37 ARG HG3  H 33.785  44.301 49.386 1.00 . A A .  37 ARG HG3  1 1 
        9  42896 1 1  37 ARG HH11 H 34.200  44.795 54.153 1.00 . A A .  37 ARG HH11 1 1 
        9  42897 1 1  37 ARG HH12 H 33.743  46.433 53.830 1.00 . A A .  37 ARG HH12 1 1 
        9  42898 1 1  37 ARG HH21 H 34.826  46.367 50.536 1.00 . A A .  37 ARG HH21 1 1 
        9  42899 1 1  37 ARG HH22 H 34.096  47.323 51.783 1.00 . A A .  37 ARG HH22 1 1 
        9  42900 1 1  37 ARG N    N 32.601  40.305 49.988 1.00 . A A .  37 ARG N    1 1 
        9  42901 1 1  37 ARG NE   N 35.099  44.299 51.889 1.00 . A A .  37 ARG NE   1 1 
        9  42902 1 1  37 ARG NH1  N 34.137  45.567 53.522 1.00 . A A .  37 ARG NH1  1 1 
        9  42903 1 1  37 ARG NH2  N 34.493  46.458 51.476 1.00 . A A .  37 ARG NH2  1 1 
        9  42904 1 1  37 ARG O    O 35.390  39.766 50.043 1.00 . A A .  37 ARG O    1 1 
        9  42905 1 1  38 ASN C    C 37.931  40.987 48.099 1.00 . A A .  38 ASN C    1 1 
        9  42906 1 1  38 ASN CA   C 36.763  40.105 47.669 1.00 . A A .  38 ASN CA   1 1 
        9  42907 1 1  38 ASN CB   C 36.833  39.859 46.162 1.00 . A A .  38 ASN CB   1 1 
        9  42908 1 1  38 ASN CG   C 35.608  39.074 45.703 1.00 . A A .  38 ASN CG   1 1 
        9  42909 1 1  38 ASN H    H 35.062  41.335 47.370 1.00 . A A .  38 ASN H    1 1 
        9  42910 1 1  38 ASN HA   H 36.834  39.156 48.180 1.00 . A A .  38 ASN HA   1 1 
        9  42911 1 1  38 ASN HB2  H 36.863  40.808 45.646 1.00 . A A .  38 ASN HB2  1 1 
        9  42912 1 1  38 ASN HB3  H 37.725  39.296 45.931 1.00 . A A .  38 ASN HB3  1 1 
        9  42913 1 1  38 ASN HD21 H 36.671  37.601 44.902 1.00 . A A .  38 ASN HD21 1 1 
        9  42914 1 1  38 ASN HD22 H 34.987  37.431 44.778 1.00 . A A .  38 ASN HD22 1 1 
        9  42915 1 1  38 ASN N    N 35.494  40.734 48.014 1.00 . A A .  38 ASN N    1 1 
        9  42916 1 1  38 ASN ND2  N 35.769  37.941 45.077 1.00 . A A .  38 ASN ND2  1 1 
        9  42917 1 1  38 ASN O    O 37.783  42.198 48.248 1.00 . A A .  38 ASN O    1 1 
        9  42918 1 1  38 ASN OD1  O 34.476  39.504 45.924 1.00 . A A .  38 ASN OD1  1 1 
        9  42919 1 1  39 ASP C    C 40.541  42.273 47.757 1.00 . A A .  39 ASP C    1 1 
        9  42920 1 1  39 ASP CA   C 40.278  41.110 48.706 1.00 . A A .  39 ASP CA   1 1 
        9  42921 1 1  39 ASP CB   C 41.493  40.180 48.726 1.00 . A A .  39 ASP CB   1 1 
        9  42922 1 1  39 ASP CG   C 42.634  40.827 49.504 1.00 . A A .  39 ASP CG   1 1 
        9  42923 1 1  39 ASP H    H 39.151  39.400 48.160 1.00 . A A .  39 ASP H    1 1 
        9  42924 1 1  39 ASP HA   H 40.121  41.497 49.701 1.00 . A A .  39 ASP HA   1 1 
        9  42925 1 1  39 ASP HB2  H 41.222  39.245 49.197 1.00 . A A .  39 ASP HB2  1 1 
        9  42926 1 1  39 ASP HB3  H 41.815  39.989 47.713 1.00 . A A .  39 ASP HB3  1 1 
        9  42927 1 1  39 ASP N    N 39.092  40.370 48.295 1.00 . A A .  39 ASP N    1 1 
        9  42928 1 1  39 ASP O    O 41.125  43.284 48.144 1.00 . A A .  39 ASP O    1 1 
        9  42929 1 1  39 ASP OD1  O 43.132  41.844 49.050 1.00 . A A .  39 ASP OD1  1 1 
        9  42930 1 1  39 ASP OD2  O 42.992  40.296 50.541 1.00 . A A .  39 ASP OD2  1 1 
        9  42931 1 1  40 GLU C    C 39.456  44.391 45.847 1.00 . A A .  40 GLU C    1 1 
        9  42932 1 1  40 GLU CA   C 40.300  43.168 45.511 1.00 . A A .  40 GLU CA   1 1 
        9  42933 1 1  40 GLU CB   C 39.914  42.645 44.127 1.00 . A A .  40 GLU CB   1 1 
        9  42934 1 1  40 GLU CD   C 41.753  40.960 44.327 1.00 . A A .  40 GLU CD   1 1 
        9  42935 1 1  40 GLU CG   C 40.273  41.162 44.022 1.00 . A A .  40 GLU CG   1 1 
        9  42936 1 1  40 GLU H    H 39.647  41.294 46.257 1.00 . A A .  40 GLU H    1 1 
        9  42937 1 1  40 GLU HA   H 41.341  43.452 45.499 1.00 . A A .  40 GLU HA   1 1 
        9  42938 1 1  40 GLU HB2  H 38.852  42.770 43.977 1.00 . A A .  40 GLU HB2  1 1 
        9  42939 1 1  40 GLU HB3  H 40.451  43.198 43.370 1.00 . A A .  40 GLU HB3  1 1 
        9  42940 1 1  40 GLU HG2  H 39.681  40.599 44.730 1.00 . A A .  40 GLU HG2  1 1 
        9  42941 1 1  40 GLU HG3  H 40.062  40.811 43.022 1.00 . A A .  40 GLU HG3  1 1 
        9  42942 1 1  40 GLU N    N 40.106  42.122 46.510 1.00 . A A .  40 GLU N    1 1 
        9  42943 1 1  40 GLU O    O 39.616  45.454 45.245 1.00 . A A .  40 GLU O    1 1 
        9  42944 1 1  40 GLU OE1  O 42.540  41.807 43.934 1.00 . A A .  40 GLU OE1  1 1 
        9  42945 1 1  40 GLU OE2  O 42.081  39.963 44.947 1.00 . A A .  40 GLU OE2  1 1 
        9  42946 1 1  41 GLY C    C 36.379  45.319 46.447 1.00 . A A .  41 GLY C    1 1 
        9  42947 1 1  41 GLY CA   C 37.691  45.338 47.223 1.00 . A A .  41 GLY CA   1 1 
        9  42948 1 1  41 GLY H    H 38.473  43.367 47.259 1.00 . A A .  41 GLY H    1 1 
        9  42949 1 1  41 GLY HA2  H 37.483  45.251 48.279 1.00 . A A .  41 GLY HA2  1 1 
        9  42950 1 1  41 GLY HA3  H 38.197  46.274 47.037 1.00 . A A .  41 GLY HA3  1 1 
        9  42951 1 1  41 GLY N    N 38.557  44.238 46.814 1.00 . A A .  41 GLY N    1 1 
        9  42952 1 1  41 GLY O    O 35.613  46.280 46.479 1.00 . A A .  41 GLY O    1 1 
        9  42953 1 1  42 THR C    C 33.762  43.583 45.842 1.00 . A A .  42 THR C    1 1 
        9  42954 1 1  42 THR CA   C 34.907  44.081 44.965 1.00 . A A .  42 THR CA   1 1 
        9  42955 1 1  42 THR CB   C 35.130  43.103 43.809 1.00 . A A .  42 THR CB   1 1 
        9  42956 1 1  42 THR CG2  C 33.983  43.225 42.806 1.00 . A A .  42 THR CG2  1 1 
        9  42957 1 1  42 THR H    H 36.778  43.480 45.757 1.00 . A A .  42 THR H    1 1 
        9  42958 1 1  42 THR HA   H 34.642  45.046 44.557 1.00 . A A .  42 THR HA   1 1 
        9  42959 1 1  42 THR HB   H 35.163  42.094 44.190 1.00 . A A .  42 THR HB   1 1 
        9  42960 1 1  42 THR HG1  H 36.160  43.755 42.293 1.00 . A A .  42 THR HG1  1 1 
        9  42961 1 1  42 THR HG21 H 34.090  44.144 42.245 1.00 . A A .  42 THR HG21 1 1 
        9  42962 1 1  42 THR HG22 H 33.041  43.234 43.335 1.00 . A A .  42 THR HG22 1 1 
        9  42963 1 1  42 THR HG23 H 34.006  42.385 42.128 1.00 . A A .  42 THR HG23 1 1 
        9  42964 1 1  42 THR N    N 36.130  44.217 45.747 1.00 . A A .  42 THR N    1 1 
        9  42965 1 1  42 THR O    O 33.811  42.473 46.370 1.00 . A A .  42 THR O    1 1 
        9  42966 1 1  42 THR OG1  O 36.360  43.408 43.165 1.00 . A A .  42 THR OG1  1 1 
        9  42967 1 1  43 GLU C    C 30.676  43.075 46.046 1.00 . A A .  43 GLU C    1 1 
        9  42968 1 1  43 GLU CA   C 31.580  44.043 46.803 1.00 . A A .  43 GLU CA   1 1 
        9  42969 1 1  43 GLU CB   C 30.789  45.296 47.182 1.00 . A A .  43 GLU CB   1 1 
        9  42970 1 1  43 GLU CD   C 28.519  45.770 48.124 1.00 . A A .  43 GLU CD   1 1 
        9  42971 1 1  43 GLU CG   C 29.797  44.956 48.297 1.00 . A A .  43 GLU CG   1 1 
        9  42972 1 1  43 GLU H    H 32.748  45.282 45.542 1.00 . A A .  43 GLU H    1 1 
        9  42973 1 1  43 GLU HA   H 31.928  43.564 47.707 1.00 . A A .  43 GLU HA   1 1 
        9  42974 1 1  43 GLU HB2  H 31.469  46.062 47.527 1.00 . A A .  43 GLU HB2  1 1 
        9  42975 1 1  43 GLU HB3  H 30.248  45.654 46.320 1.00 . A A .  43 GLU HB3  1 1 
        9  42976 1 1  43 GLU HG2  H 29.559  43.902 48.255 1.00 . A A .  43 GLU HG2  1 1 
        9  42977 1 1  43 GLU HG3  H 30.240  45.185 49.254 1.00 . A A .  43 GLU HG3  1 1 
        9  42978 1 1  43 GLU N    N 32.733  44.410 45.989 1.00 . A A .  43 GLU N    1 1 
        9  42979 1 1  43 GLU O    O 29.935  43.477 45.148 1.00 . A A .  43 GLU O    1 1 
        9  42980 1 1  43 GLU OE1  O 27.921  45.681 47.064 1.00 . A A .  43 GLU OE1  1 1 
        9  42981 1 1  43 GLU OE2  O 28.157  46.472 49.054 1.00 . A A .  43 GLU OE2  1 1 
        9  42982 1 1  44 ALA C    C 28.585  40.632 46.483 1.00 . A A .  44 ALA C    1 1 
        9  42983 1 1  44 ALA CA   C 29.921  40.785 45.764 1.00 . A A .  44 ALA CA   1 1 
        9  42984 1 1  44 ALA CB   C 30.659  39.444 45.762 1.00 . A A .  44 ALA CB   1 1 
        9  42985 1 1  44 ALA H    H 31.350  41.539 47.136 1.00 . A A .  44 ALA H    1 1 
        9  42986 1 1  44 ALA HA   H 29.741  41.083 44.743 1.00 . A A .  44 ALA HA   1 1 
        9  42987 1 1  44 ALA HB1  H 29.969  38.654 45.500 1.00 . A A .  44 ALA HB1  1 1 
        9  42988 1 1  44 ALA HB2  H 31.065  39.255 46.743 1.00 . A A .  44 ALA HB2  1 1 
        9  42989 1 1  44 ALA HB3  H 31.461  39.475 45.037 1.00 . A A .  44 ALA HB3  1 1 
        9  42990 1 1  44 ALA N    N 30.742  41.801 46.415 1.00 . A A .  44 ALA N    1 1 
        9  42991 1 1  44 ALA O    O 28.293  39.582 47.054 1.00 . A A .  44 ALA O    1 1 
        9  42992 1 1  45 GLU C    C 25.793  40.310 46.878 1.00 . A A .  45 GLU C    1 1 
        9  42993 1 1  45 GLU CA   C 26.472  41.657 47.097 1.00 . A A .  45 GLU CA   1 1 
        9  42994 1 1  45 GLU CB   C 25.579  42.770 46.543 1.00 . A A .  45 GLU CB   1 1 
        9  42995 1 1  45 GLU CD   C 24.996  45.184 46.850 1.00 . A A .  45 GLU CD   1 1 
        9  42996 1 1  45 GLU CG   C 25.500  43.925 47.545 1.00 . A A .  45 GLU CG   1 1 
        9  42997 1 1  45 GLU H    H 28.062  42.497 45.975 1.00 . A A .  45 GLU H    1 1 
        9  42998 1 1  45 GLU HA   H 26.606  41.816 48.158 1.00 . A A .  45 GLU HA   1 1 
        9  42999 1 1  45 GLU HB2  H 25.993  43.130 45.611 1.00 . A A .  45 GLU HB2  1 1 
        9  43000 1 1  45 GLU HB3  H 24.587  42.381 46.367 1.00 . A A .  45 GLU HB3  1 1 
        9  43001 1 1  45 GLU HG2  H 24.819  43.660 48.340 1.00 . A A .  45 GLU HG2  1 1 
        9  43002 1 1  45 GLU HG3  H 26.476  44.111 47.960 1.00 . A A .  45 GLU HG3  1 1 
        9  43003 1 1  45 GLU N    N 27.777  41.687 46.447 1.00 . A A .  45 GLU N    1 1 
        9  43004 1 1  45 GLU O    O 25.562  39.896 45.742 1.00 . A A .  45 GLU O    1 1 
        9  43005 1 1  45 GLU OE1  O 25.353  46.265 47.292 1.00 . A A .  45 GLU OE1  1 1 
        9  43006 1 1  45 GLU OE2  O 24.261  45.052 45.884 1.00 . A A .  45 GLU OE2  1 1 
        9  43007 1 1  46 ALA C    C 23.447  38.459 47.242 1.00 . A A .  46 ALA C    1 1 
        9  43008 1 1  46 ALA CA   C 24.821  38.325 47.890 1.00 . A A .  46 ALA CA   1 1 
        9  43009 1 1  46 ALA CB   C 24.672  37.724 49.289 1.00 . A A .  46 ALA CB   1 1 
        9  43010 1 1  46 ALA H    H 25.682  40.006 48.854 1.00 . A A .  46 ALA H    1 1 
        9  43011 1 1  46 ALA HA   H 25.429  37.667 47.290 1.00 . A A .  46 ALA HA   1 1 
        9  43012 1 1  46 ALA HB1  H 23.701  37.976 49.687 1.00 . A A .  46 ALA HB1  1 1 
        9  43013 1 1  46 ALA HB2  H 25.441  38.121 49.934 1.00 . A A .  46 ALA HB2  1 1 
        9  43014 1 1  46 ALA HB3  H 24.771  36.651 49.230 1.00 . A A .  46 ALA HB3  1 1 
        9  43015 1 1  46 ALA N    N 25.475  39.628 47.975 1.00 . A A .  46 ALA N    1 1 
        9  43016 1 1  46 ALA O    O 22.805  37.461 46.916 1.00 . A A .  46 ALA O    1 1 
        9  43017 1 1  47 ASN C    C 21.863  40.307 44.972 1.00 . A A .  47 ASN C    1 1 
        9  43018 1 1  47 ASN CA   C 21.703  39.948 46.447 1.00 . A A .  47 ASN CA   1 1 
        9  43019 1 1  47 ASN CB   C 20.995  41.093 47.177 1.00 . A A .  47 ASN CB   1 1 
        9  43020 1 1  47 ASN CG   C 20.525  40.622 48.550 1.00 . A A .  47 ASN CG   1 1 
        9  43021 1 1  47 ASN H    H 23.558  40.455 47.336 1.00 . A A .  47 ASN H    1 1 
        9  43022 1 1  47 ASN HA   H 21.098  39.057 46.527 1.00 . A A .  47 ASN HA   1 1 
        9  43023 1 1  47 ASN HB2  H 21.680  41.918 47.296 1.00 . A A .  47 ASN HB2  1 1 
        9  43024 1 1  47 ASN HB3  H 20.141  41.413 46.598 1.00 . A A .  47 ASN HB3  1 1 
        9  43025 1 1  47 ASN HD21 H 18.932  39.670 47.843 1.00 . A A .  47 ASN HD21 1 1 
        9  43026 1 1  47 ASN HD22 H 19.133  39.597 49.526 1.00 . A A .  47 ASN HD22 1 1 
        9  43027 1 1  47 ASN N    N 23.003  39.699 47.057 1.00 . A A .  47 ASN N    1 1 
        9  43028 1 1  47 ASN ND2  N 19.441  39.904 48.648 1.00 . A A .  47 ASN ND2  1 1 
        9  43029 1 1  47 ASN O    O 21.043  41.031 44.406 1.00 . A A .  47 ASN O    1 1 
        9  43030 1 1  47 ASN OD1  O 21.165  40.915 49.560 1.00 . A A .  47 ASN OD1  1 1 
        9  43031 1 1  48 SER C    C 23.851  38.865 42.285 1.00 . A A .  48 SER C    1 1 
        9  43032 1 1  48 SER CA   C 23.182  40.066 42.948 1.00 . A A .  48 SER CA   1 1 
        9  43033 1 1  48 SER CB   C 24.082  41.294 42.809 1.00 . A A .  48 SER CB   1 1 
        9  43034 1 1  48 SER H    H 23.543  39.224 44.860 1.00 . A A .  48 SER H    1 1 
        9  43035 1 1  48 SER HA   H 22.244  40.263 42.450 1.00 . A A .  48 SER HA   1 1 
        9  43036 1 1  48 SER HB2  H 24.114  41.827 43.745 1.00 . A A .  48 SER HB2  1 1 
        9  43037 1 1  48 SER HB3  H 25.082  40.978 42.543 1.00 . A A .  48 SER HB3  1 1 
        9  43038 1 1  48 SER HG   H 24.274  42.378 41.203 1.00 . A A .  48 SER HG   1 1 
        9  43039 1 1  48 SER N    N 22.924  39.794 44.357 1.00 . A A .  48 SER N    1 1 
        9  43040 1 1  48 SER O    O 24.903  38.406 42.729 1.00 . A A .  48 SER O    1 1 
        9  43041 1 1  48 SER OG   O 23.558  42.149 41.800 1.00 . A A .  48 SER OG   1 1 
        9  43042 1 1  49 VAL C    C 25.127  37.559 39.888 1.00 . A A .  49 VAL C    1 1 
        9  43043 1 1  49 VAL CA   C 23.778  37.213 40.507 1.00 . A A .  49 VAL CA   1 1 
        9  43044 1 1  49 VAL CB   C 22.808  36.775 39.409 1.00 . A A .  49 VAL CB   1 1 
        9  43045 1 1  49 VAL CG1  C 22.910  37.734 38.222 1.00 . A A .  49 VAL CG1  1 1 
        9  43046 1 1  49 VAL CG2  C 23.165  35.359 38.951 1.00 . A A .  49 VAL CG2  1 1 
        9  43047 1 1  49 VAL H    H 22.396  38.769 40.914 1.00 . A A .  49 VAL H    1 1 
        9  43048 1 1  49 VAL HA   H 23.909  36.399 41.201 1.00 . A A .  49 VAL HA   1 1 
        9  43049 1 1  49 VAL HB   H 21.799  36.786 39.794 1.00 . A A .  49 VAL HB   1 1 
        9  43050 1 1  49 VAL HG11 H 22.911  38.752 38.582 1.00 . A A .  49 VAL HG11 1 1 
        9  43051 1 1  49 VAL HG12 H 22.066  37.584 37.565 1.00 . A A .  49 VAL HG12 1 1 
        9  43052 1 1  49 VAL HG13 H 23.827  37.542 37.682 1.00 . A A .  49 VAL HG13 1 1 
        9  43053 1 1  49 VAL HG21 H 22.605  35.116 38.061 1.00 . A A .  49 VAL HG21 1 1 
        9  43054 1 1  49 VAL HG22 H 22.923  34.654 39.733 1.00 . A A .  49 VAL HG22 1 1 
        9  43055 1 1  49 VAL HG23 H 24.223  35.307 38.735 1.00 . A A .  49 VAL HG23 1 1 
        9  43056 1 1  49 VAL N    N 23.233  38.362 41.223 1.00 . A A .  49 VAL N    1 1 
        9  43057 1 1  49 VAL O    O 26.025  36.717 39.822 1.00 . A A .  49 VAL O    1 1 
        9  43058 1 1  50 ILE C    C 27.662  39.155 39.815 1.00 . A A .  50 ILE C    1 1 
        9  43059 1 1  50 ILE CA   C 26.512  39.243 38.818 1.00 . A A .  50 ILE CA   1 1 
        9  43060 1 1  50 ILE CB   C 26.368  40.684 38.328 1.00 . A A .  50 ILE CB   1 1 
        9  43061 1 1  50 ILE CD1  C 27.383  42.400 36.819 1.00 . A A .  50 ILE CD1  1 1 
        9  43062 1 1  50 ILE CG1  C 27.636  41.094 37.575 1.00 . A A .  50 ILE CG1  1 1 
        9  43063 1 1  50 ILE CG2  C 26.167  41.615 39.525 1.00 . A A .  50 ILE CG2  1 1 
        9  43064 1 1  50 ILE H    H 24.517  39.427 39.508 1.00 . A A .  50 ILE H    1 1 
        9  43065 1 1  50 ILE HA   H 26.732  38.609 37.972 1.00 . A A .  50 ILE HA   1 1 
        9  43066 1 1  50 ILE HB   H 25.516  40.759 37.667 1.00 . A A .  50 ILE HB   1 1 
        9  43067 1 1  50 ILE HD11 H 28.266  42.669 36.258 1.00 . A A .  50 ILE HD11 1 1 
        9  43068 1 1  50 ILE HD12 H 27.153  43.185 37.525 1.00 . A A .  50 ILE HD12 1 1 
        9  43069 1 1  50 ILE HD13 H 26.552  42.269 36.142 1.00 . A A .  50 ILE HD13 1 1 
        9  43070 1 1  50 ILE HG12 H 28.443  41.235 38.279 1.00 . A A .  50 ILE HG12 1 1 
        9  43071 1 1  50 ILE HG13 H 27.904  40.320 36.872 1.00 . A A .  50 ILE HG13 1 1 
        9  43072 1 1  50 ILE HG21 H 25.819  42.578 39.180 1.00 . A A .  50 ILE HG21 1 1 
        9  43073 1 1  50 ILE HG22 H 27.103  41.736 40.050 1.00 . A A .  50 ILE HG22 1 1 
        9  43074 1 1  50 ILE HG23 H 25.433  41.187 40.193 1.00 . A A .  50 ILE HG23 1 1 
        9  43075 1 1  50 ILE N    N 25.265  38.799 39.431 1.00 . A A .  50 ILE N    1 1 
        9  43076 1 1  50 ILE O    O 28.790  38.826 39.448 1.00 . A A .  50 ILE O    1 1 
        9  43077 1 1  51 ALA C    C 28.866  37.965 42.333 1.00 . A A .  51 ALA C    1 1 
        9  43078 1 1  51 ALA CA   C 28.388  39.398 42.120 1.00 . A A .  51 ALA CA   1 1 
        9  43079 1 1  51 ALA CB   C 27.823  39.952 43.429 1.00 . A A .  51 ALA CB   1 1 
        9  43080 1 1  51 ALA H    H 26.453  39.702 41.312 1.00 . A A .  51 ALA H    1 1 
        9  43081 1 1  51 ALA HA   H 29.229  40.006 41.818 1.00 . A A .  51 ALA HA   1 1 
        9  43082 1 1  51 ALA HB1  H 27.902  41.030 43.427 1.00 . A A .  51 ALA HB1  1 1 
        9  43083 1 1  51 ALA HB2  H 28.385  39.551 44.260 1.00 . A A .  51 ALA HB2  1 1 
        9  43084 1 1  51 ALA HB3  H 26.787  39.666 43.523 1.00 . A A .  51 ALA HB3  1 1 
        9  43085 1 1  51 ALA N    N 27.368  39.448 41.077 1.00 . A A .  51 ALA N    1 1 
        9  43086 1 1  51 ALA O    O 30.063  37.714 42.471 1.00 . A A .  51 ALA O    1 1 
        9  43087 1 1  52 LEU C    C 29.216  35.145 41.477 1.00 . A A .  52 LEU C    1 1 
        9  43088 1 1  52 LEU CA   C 28.258  35.626 42.560 1.00 . A A .  52 LEU CA   1 1 
        9  43089 1 1  52 LEU CB   C 26.986  34.775 42.532 1.00 . A A .  52 LEU CB   1 1 
        9  43090 1 1  52 LEU CD1  C 28.070  33.124 44.063 1.00 . A A .  52 LEU CD1  1 1 
        9  43091 1 1  52 LEU CD2  C 26.749  35.023 45.005 1.00 . A A .  52 LEU CD2  1 1 
        9  43092 1 1  52 LEU CG   C 26.846  34.021 43.854 1.00 . A A .  52 LEU CG   1 1 
        9  43093 1 1  52 LEU H    H 26.984  37.289 42.246 1.00 . A A .  52 LEU H    1 1 
        9  43094 1 1  52 LEU HA   H 28.731  35.512 43.523 1.00 . A A .  52 LEU HA   1 1 
        9  43095 1 1  52 LEU HB2  H 26.128  35.416 42.389 1.00 . A A .  52 LEU HB2  1 1 
        9  43096 1 1  52 LEU HB3  H 27.045  34.066 41.720 1.00 . A A .  52 LEU HB3  1 1 
        9  43097 1 1  52 LEU HD11 H 27.746  32.117 44.273 1.00 . A A .  52 LEU HD11 1 1 
        9  43098 1 1  52 LEU HD12 H 28.651  33.498 44.893 1.00 . A A .  52 LEU HD12 1 1 
        9  43099 1 1  52 LEU HD13 H 28.677  33.130 43.168 1.00 . A A .  52 LEU HD13 1 1 
        9  43100 1 1  52 LEU HD21 H 26.596  36.015 44.605 1.00 . A A .  52 LEU HD21 1 1 
        9  43101 1 1  52 LEU HD22 H 27.664  35.005 45.580 1.00 . A A .  52 LEU HD22 1 1 
        9  43102 1 1  52 LEU HD23 H 25.918  34.761 45.643 1.00 . A A .  52 LEU HD23 1 1 
        9  43103 1 1  52 LEU HG   H 25.955  33.410 43.828 1.00 . A A .  52 LEU HG   1 1 
        9  43104 1 1  52 LEU N    N 27.922  37.029 42.362 1.00 . A A .  52 LEU N    1 1 
        9  43105 1 1  52 LEU O    O 30.128  34.361 41.743 1.00 . A A .  52 LEU O    1 1 
        9  43106 1 1  53 LEU C    C 31.281  35.752 39.342 1.00 . A A .  53 LEU C    1 1 
        9  43107 1 1  53 LEU CA   C 29.862  35.235 39.135 1.00 . A A .  53 LEU CA   1 1 
        9  43108 1 1  53 LEU CB   C 29.298  35.796 37.830 1.00 . A A .  53 LEU CB   1 1 
        9  43109 1 1  53 LEU CD1  C 30.015  36.379 35.507 1.00 . A A .  53 LEU CD1  1 1 
        9  43110 1 1  53 LEU CD2  C 30.773  37.773 37.436 1.00 . A A .  53 LEU CD2  1 1 
        9  43111 1 1  53 LEU CG   C 30.440  36.351 36.976 1.00 . A A .  53 LEU CG   1 1 
        9  43112 1 1  53 LEU H    H 28.266  36.245 40.099 1.00 . A A .  53 LEU H    1 1 
        9  43113 1 1  53 LEU HA   H 29.885  34.159 39.070 1.00 . A A .  53 LEU HA   1 1 
        9  43114 1 1  53 LEU HB2  H 28.793  35.010 37.287 1.00 . A A .  53 LEU HB2  1 1 
        9  43115 1 1  53 LEU HB3  H 28.597  36.588 38.049 1.00 . A A .  53 LEU HB3  1 1 
        9  43116 1 1  53 LEU HD11 H 28.968  36.635 35.440 1.00 . A A .  53 LEU HD11 1 1 
        9  43117 1 1  53 LEU HD12 H 30.177  35.407 35.068 1.00 . A A .  53 LEU HD12 1 1 
        9  43118 1 1  53 LEU HD13 H 30.600  37.117 34.978 1.00 . A A .  53 LEU HD13 1 1 
        9  43119 1 1  53 LEU HD21 H 30.434  38.480 36.695 1.00 . A A .  53 LEU HD21 1 1 
        9  43120 1 1  53 LEU HD22 H 31.842  37.868 37.564 1.00 . A A .  53 LEU HD22 1 1 
        9  43121 1 1  53 LEU HD23 H 30.280  37.973 38.376 1.00 . A A .  53 LEU HD23 1 1 
        9  43122 1 1  53 LEU HG   H 31.310  35.721 37.087 1.00 . A A .  53 LEU HG   1 1 
        9  43123 1 1  53 LEU N    N 29.007  35.623 40.252 1.00 . A A .  53 LEU N    1 1 
        9  43124 1 1  53 LEU O    O 32.253  35.092 38.972 1.00 . A A .  53 LEU O    1 1 
        9  43125 1 1  54 MET C    C 33.448  36.752 41.266 1.00 . A A .  54 MET C    1 1 
        9  43126 1 1  54 MET CA   C 32.701  37.532 40.188 1.00 . A A .  54 MET CA   1 1 
        9  43127 1 1  54 MET CB   C 32.534  38.986 40.631 1.00 . A A .  54 MET CB   1 1 
        9  43128 1 1  54 MET CE   C 36.043  39.857 42.551 1.00 . A A .  54 MET CE   1 1 
        9  43129 1 1  54 MET CG   C 33.911  39.604 40.887 1.00 . A A .  54 MET CG   1 1 
        9  43130 1 1  54 MET H    H 30.584  37.415 40.211 1.00 . A A .  54 MET H    1 1 
        9  43131 1 1  54 MET HA   H 33.278  37.510 39.276 1.00 . A A .  54 MET HA   1 1 
        9  43132 1 1  54 MET HB2  H 32.027  39.542 39.856 1.00 . A A .  54 MET HB2  1 1 
        9  43133 1 1  54 MET HB3  H 31.952  39.022 41.539 1.00 . A A .  54 MET HB3  1 1 
        9  43134 1 1  54 MET HE1  H 36.520  38.932 42.259 1.00 . A A .  54 MET HE1  1 1 
        9  43135 1 1  54 MET HE2  H 36.423  40.169 43.510 1.00 . A A .  54 MET HE2  1 1 
        9  43136 1 1  54 MET HE3  H 36.247  40.622 41.815 1.00 . A A .  54 MET HE3  1 1 
        9  43137 1 1  54 MET HG2  H 34.665  39.026 40.373 1.00 . A A .  54 MET HG2  1 1 
        9  43138 1 1  54 MET HG3  H 33.923  40.620 40.521 1.00 . A A .  54 MET HG3  1 1 
        9  43139 1 1  54 MET N    N 31.394  36.936 39.936 1.00 . A A .  54 MET N    1 1 
        9  43140 1 1  54 MET O    O 34.671  36.609 41.205 1.00 . A A .  54 MET O    1 1 
        9  43141 1 1  54 MET SD   S 34.253  39.598 42.664 1.00 . A A .  54 MET SD   1 1 
        9  43142 1 1  55 LEU C    C 33.945  34.205 42.799 1.00 . A A .  55 LEU C    1 1 
        9  43143 1 1  55 LEU CA   C 33.311  35.486 43.333 1.00 . A A .  55 LEU CA   1 1 
        9  43144 1 1  55 LEU CB   C 32.250  35.136 44.379 1.00 . A A .  55 LEU CB   1 1 
        9  43145 1 1  55 LEU CD1  C 33.123  36.526 46.262 1.00 . A A .  55 LEU CD1  1 1 
        9  43146 1 1  55 LEU CD2  C 31.964  34.364 46.736 1.00 . A A .  55 LEU CD2  1 1 
        9  43147 1 1  55 LEU CG   C 32.892  35.096 45.764 1.00 . A A .  55 LEU CG   1 1 
        9  43148 1 1  55 LEU H    H 31.738  36.395 42.241 1.00 . A A .  55 LEU H    1 1 
        9  43149 1 1  55 LEU HA   H 34.076  36.087 43.800 1.00 . A A .  55 LEU HA   1 1 
        9  43150 1 1  55 LEU HB2  H 31.471  35.885 44.363 1.00 . A A .  55 LEU HB2  1 1 
        9  43151 1 1  55 LEU HB3  H 31.826  34.170 44.151 1.00 . A A .  55 LEU HB3  1 1 
        9  43152 1 1  55 LEU HD11 H 32.936  37.221 45.458 1.00 . A A .  55 LEU HD11 1 1 
        9  43153 1 1  55 LEU HD12 H 34.145  36.628 46.599 1.00 . A A .  55 LEU HD12 1 1 
        9  43154 1 1  55 LEU HD13 H 32.451  36.732 47.082 1.00 . A A .  55 LEU HD13 1 1 
        9  43155 1 1  55 LEU HD21 H 32.198  33.309 46.730 1.00 . A A .  55 LEU HD21 1 1 
        9  43156 1 1  55 LEU HD22 H 30.939  34.507 46.429 1.00 . A A .  55 LEU HD22 1 1 
        9  43157 1 1  55 LEU HD23 H 32.101  34.757 47.731 1.00 . A A .  55 LEU HD23 1 1 
        9  43158 1 1  55 LEU HG   H 33.839  34.579 45.708 1.00 . A A .  55 LEU HG   1 1 
        9  43159 1 1  55 LEU N    N 32.707  36.250 42.247 1.00 . A A .  55 LEU N    1 1 
        9  43160 1 1  55 LEU O    O 34.989  33.769 43.283 1.00 . A A .  55 LEU O    1 1 
        9  43161 1 1  56 ASP C    C 35.273  32.537 40.801 1.00 . A A .  56 ASP C    1 1 
        9  43162 1 1  56 ASP CA   C 33.813  32.373 41.210 1.00 . A A .  56 ASP CA   1 1 
        9  43163 1 1  56 ASP CB   C 32.977  31.996 39.985 1.00 . A A .  56 ASP CB   1 1 
        9  43164 1 1  56 ASP CG   C 33.859  31.965 38.743 1.00 . A A .  56 ASP CG   1 1 
        9  43165 1 1  56 ASP H    H 32.474  33.997 41.457 1.00 . A A .  56 ASP H    1 1 
        9  43166 1 1  56 ASP HA   H 33.741  31.579 41.938 1.00 . A A .  56 ASP HA   1 1 
        9  43167 1 1  56 ASP HB2  H 32.539  31.021 40.138 1.00 . A A .  56 ASP HB2  1 1 
        9  43168 1 1  56 ASP HB3  H 32.193  32.726 39.849 1.00 . A A .  56 ASP HB3  1 1 
        9  43169 1 1  56 ASP N    N 33.303  33.604 41.802 1.00 . A A .  56 ASP N    1 1 
        9  43170 1 1  56 ASP O    O 36.065  31.601 40.900 1.00 . A A .  56 ASP O    1 1 
        9  43171 1 1  56 ASP OD1  O 34.605  31.011 38.592 1.00 . A A .  56 ASP OD1  1 1 
        9  43172 1 1  56 ASP OD2  O 33.777  32.895 37.958 1.00 . A A .  56 ASP OD2  1 1 
        9  43173 1 1  57 SER C    C 37.899  34.191 41.135 1.00 . A A .  57 SER C    1 1 
        9  43174 1 1  57 SER CA   C 36.991  34.012 39.920 1.00 . A A .  57 SER CA   1 1 
        9  43175 1 1  57 SER CB   C 37.027  35.277 39.064 1.00 . A A .  57 SER CB   1 1 
        9  43176 1 1  57 SER H    H 34.948  34.445 40.288 1.00 . A A .  57 SER H    1 1 
        9  43177 1 1  57 SER HA   H 37.351  33.181 39.333 1.00 . A A .  57 SER HA   1 1 
        9  43178 1 1  57 SER HB2  H 37.985  35.356 38.575 1.00 . A A .  57 SER HB2  1 1 
        9  43179 1 1  57 SER HB3  H 36.247  35.225 38.315 1.00 . A A .  57 SER HB3  1 1 
        9  43180 1 1  57 SER HG   H 37.122  36.187 40.780 1.00 . A A .  57 SER HG   1 1 
        9  43181 1 1  57 SER N    N 35.622  33.735 40.343 1.00 . A A .  57 SER N    1 1 
        9  43182 1 1  57 SER O    O 39.116  34.317 40.996 1.00 . A A .  57 SER O    1 1 
        9  43183 1 1  57 SER OG   O 36.832  36.413 39.894 1.00 . A A .  57 SER OG   1 1 
        9  43184 1 1  58 ALA C    C 38.641  33.027 44.005 1.00 . A A .  58 ALA C    1 1 
        9  43185 1 1  58 ALA CA   C 38.064  34.365 43.550 1.00 . A A .  58 ALA CA   1 1 
        9  43186 1 1  58 ALA CB   C 37.170  34.939 44.649 1.00 . A A .  58 ALA CB   1 1 
        9  43187 1 1  58 ALA H    H 36.327  34.095 42.369 1.00 . A A .  58 ALA H    1 1 
        9  43188 1 1  58 ALA HA   H 38.878  35.052 43.368 1.00 . A A .  58 ALA HA   1 1 
        9  43189 1 1  58 ALA HB1  H 37.777  35.466 45.371 1.00 . A A .  58 ALA HB1  1 1 
        9  43190 1 1  58 ALA HB2  H 36.644  34.134 45.143 1.00 . A A .  58 ALA HB2  1 1 
        9  43191 1 1  58 ALA HB3  H 36.454  35.619 44.213 1.00 . A A .  58 ALA HB3  1 1 
        9  43192 1 1  58 ALA N    N 37.300  34.201 42.320 1.00 . A A .  58 ALA N    1 1 
        9  43193 1 1  58 ALA O    O 38.844  32.802 45.199 1.00 . A A .  58 ALA O    1 1 
        9  43194 1 1  59 LYS C    C 40.890  30.960 43.860 1.00 . A A .  59 LYS C    1 1 
        9  43195 1 1  59 LYS CA   C 39.453  30.831 43.362 1.00 . A A .  59 LYS CA   1 1 
        9  43196 1 1  59 LYS CB   C 39.420  29.939 42.121 1.00 . A A .  59 LYS CB   1 1 
        9  43197 1 1  59 LYS CD   C 39.608  29.939 39.629 1.00 . A A .  59 LYS CD   1 1 
        9  43198 1 1  59 LYS CE   C 39.096  30.670 38.386 1.00 . A A .  59 LYS CE   1 1 
        9  43199 1 1  59 LYS CG   C 39.379  30.811 40.865 1.00 . A A .  59 LYS CG   1 1 
        9  43200 1 1  59 LYS H    H 38.719  32.379 42.113 1.00 . A A .  59 LYS H    1 1 
        9  43201 1 1  59 LYS HA   H 38.854  30.376 44.136 1.00 . A A .  59 LYS HA   1 1 
        9  43202 1 1  59 LYS HB2  H 40.303  29.316 42.101 1.00 . A A .  59 LYS HB2  1 1 
        9  43203 1 1  59 LYS HB3  H 38.539  29.314 42.150 1.00 . A A .  59 LYS HB3  1 1 
        9  43204 1 1  59 LYS HD2  H 40.663  29.737 39.521 1.00 . A A .  59 LYS HD2  1 1 
        9  43205 1 1  59 LYS HD3  H 39.071  29.008 39.741 1.00 . A A .  59 LYS HD3  1 1 
        9  43206 1 1  59 LYS HE2  H 39.251  30.050 37.515 1.00 . A A .  59 LYS HE2  1 1 
        9  43207 1 1  59 LYS HE3  H 38.043  30.877 38.498 1.00 . A A .  59 LYS HE3  1 1 
        9  43208 1 1  59 LYS HG2  H 38.416  31.295 40.793 1.00 . A A .  59 LYS HG2  1 1 
        9  43209 1 1  59 LYS HG3  H 40.154  31.560 40.922 1.00 . A A .  59 LYS HG3  1 1 
        9  43210 1 1  59 LYS HZ1  H 40.312  32.194 39.117 1.00 . A A .  59 LYS HZ1  1 1 
        9  43211 1 1  59 LYS HZ2  H 39.172  32.708 37.967 1.00 . A A .  59 LYS HZ2  1 1 
        9  43212 1 1  59 LYS HZ3  H 40.553  31.847 37.474 1.00 . A A .  59 LYS HZ3  1 1 
        9  43213 1 1  59 LYS N    N 38.901  32.144 43.047 1.00 . A A .  59 LYS N    1 1 
        9  43214 1 1  59 LYS NZ   N 39.840  31.950 38.223 1.00 . A A .  59 LYS NZ   1 1 
        9  43215 1 1  59 LYS O    O 41.825  31.062 43.065 1.00 . A A .  59 LYS O    1 1 
        9  43216 1 1  60 GLY C    C 42.602  32.468 46.349 1.00 . A A .  60 GLY C    1 1 
        9  43217 1 1  60 GLY CA   C 42.385  31.073 45.769 1.00 . A A .  60 GLY CA   1 1 
        9  43218 1 1  60 GLY H    H 40.275  30.873 45.762 1.00 . A A .  60 GLY H    1 1 
        9  43219 1 1  60 GLY HA2  H 42.487  30.341 46.557 1.00 . A A .  60 GLY HA2  1 1 
        9  43220 1 1  60 GLY HA3  H 43.129  30.887 45.011 1.00 . A A .  60 GLY HA3  1 1 
        9  43221 1 1  60 GLY N    N 41.058  30.956 45.178 1.00 . A A .  60 GLY N    1 1 
        9  43222 1 1  60 GLY O    O 43.700  32.801 46.794 1.00 . A A .  60 GLY O    1 1 
        9  43223 1 1  61 ARG C    C 40.899  34.738 48.200 1.00 . A A .  61 ARG C    1 1 
        9  43224 1 1  61 ARG CA   C 41.634  34.633 46.866 1.00 . A A .  61 ARG CA   1 1 
        9  43225 1 1  61 ARG CB   C 41.026  35.621 45.869 1.00 . A A .  61 ARG CB   1 1 
        9  43226 1 1  61 ARG CD   C 43.033  36.322 44.557 1.00 . A A .  61 ARG CD   1 1 
        9  43227 1 1  61 ARG CG   C 42.014  36.761 45.609 1.00 . A A .  61 ARG CG   1 1 
        9  43228 1 1  61 ARG CZ   C 44.052  38.384 43.776 1.00 . A A .  61 ARG CZ   1 1 
        9  43229 1 1  61 ARG H    H 40.697  32.956 45.971 1.00 . A A .  61 ARG H    1 1 
        9  43230 1 1  61 ARG HA   H 42.672  34.885 47.018 1.00 . A A .  61 ARG HA   1 1 
        9  43231 1 1  61 ARG HB2  H 40.812  35.109 44.941 1.00 . A A .  61 ARG HB2  1 1 
        9  43232 1 1  61 ARG HB3  H 40.110  36.028 46.275 1.00 . A A .  61 ARG HB3  1 1 
        9  43233 1 1  61 ARG HD2  H 43.416  35.347 44.814 1.00 . A A .  61 ARG HD2  1 1 
        9  43234 1 1  61 ARG HD3  H 42.550  36.272 43.591 1.00 . A A .  61 ARG HD3  1 1 
        9  43235 1 1  61 ARG HE   H 44.960  37.087 45.000 1.00 . A A .  61 ARG HE   1 1 
        9  43236 1 1  61 ARG HG2  H 41.478  37.628 45.255 1.00 . A A .  61 ARG HG2  1 1 
        9  43237 1 1  61 ARG HG3  H 42.529  37.005 46.527 1.00 . A A .  61 ARG HG3  1 1 
        9  43238 1 1  61 ARG HH11 H 45.888  39.022 44.257 1.00 . A A .  61 ARG HH11 1 1 
        9  43239 1 1  61 ARG HH12 H 44.990  40.055 43.197 1.00 . A A .  61 ARG HH12 1 1 
        9  43240 1 1  61 ARG HH21 H 42.197  38.002 43.130 1.00 . A A .  61 ARG HH21 1 1 
        9  43241 1 1  61 ARG HH22 H 42.899  39.478 42.559 1.00 . A A .  61 ARG HH22 1 1 
        9  43242 1 1  61 ARG N    N 41.547  33.277 46.339 1.00 . A A .  61 ARG N    1 1 
        9  43243 1 1  61 ARG NE   N 44.138  37.271 44.499 1.00 . A A .  61 ARG NE   1 1 
        9  43244 1 1  61 ARG NH1  N 45.055  39.219 43.740 1.00 . A A .  61 ARG NH1  1 1 
        9  43245 1 1  61 ARG NH2  N 42.964  38.641 43.103 1.00 . A A .  61 ARG NH2  1 1 
        9  43246 1 1  61 ARG O    O 40.099  33.869 48.548 1.00 . A A .  61 ARG O    1 1 
        9  43247 1 1  62 GLN C    C 39.338  36.941 50.099 1.00 . A A .  62 GLN C    1 1 
        9  43248 1 1  62 GLN CA   C 40.539  36.010 50.236 1.00 . A A .  62 GLN CA   1 1 
        9  43249 1 1  62 GLN CB   C 41.540  36.610 51.225 1.00 . A A .  62 GLN CB   1 1 
        9  43250 1 1  62 GLN CD   C 42.053  36.944 53.651 1.00 . A A .  62 GLN CD   1 1 
        9  43251 1 1  62 GLN CG   C 41.032  36.409 52.654 1.00 . A A .  62 GLN CG   1 1 
        9  43252 1 1  62 GLN H    H 41.825  36.465 48.614 1.00 . A A .  62 GLN H    1 1 
        9  43253 1 1  62 GLN HA   H 40.203  35.056 50.616 1.00 . A A .  62 GLN HA   1 1 
        9  43254 1 1  62 GLN HB2  H 42.497  36.118 51.110 1.00 . A A .  62 GLN HB2  1 1 
        9  43255 1 1  62 GLN HB3  H 41.652  37.665 51.029 1.00 . A A .  62 GLN HB3  1 1 
        9  43256 1 1  62 GLN HE21 H 42.357  35.180 54.510 1.00 . A A .  62 GLN HE21 1 1 
        9  43257 1 1  62 GLN HE22 H 43.259  36.464 55.153 1.00 . A A .  62 GLN HE22 1 1 
        9  43258 1 1  62 GLN HG2  H 40.098  36.938 52.778 1.00 . A A .  62 GLN HG2  1 1 
        9  43259 1 1  62 GLN HG3  H 40.874  35.357 52.833 1.00 . A A .  62 GLN HG3  1 1 
        9  43260 1 1  62 GLN N    N 41.180  35.805 48.942 1.00 . A A .  62 GLN N    1 1 
        9  43261 1 1  62 GLN NE2  N 42.602  36.127 54.509 1.00 . A A .  62 GLN NE2  1 1 
        9  43262 1 1  62 GLN O    O 39.353  37.878 49.303 1.00 . A A .  62 GLN O    1 1 
        9  43263 1 1  62 GLN OE1  O 42.360  38.136 53.649 1.00 . A A .  62 GLN OE1  1 1 
        9  43264 1 1  63 ILE C    C 36.661  37.883 52.251 1.00 . A A .  63 ILE C    1 1 
        9  43265 1 1  63 ILE CA   C 37.091  37.493 50.840 1.00 . A A .  63 ILE CA   1 1 
        9  43266 1 1  63 ILE CB   C 35.961  36.725 50.155 1.00 . A A .  63 ILE CB   1 1 
        9  43267 1 1  63 ILE CD1  C 34.219  34.969 50.525 1.00 . A A .  63 ILE CD1  1 1 
        9  43268 1 1  63 ILE CG1  C 35.546  35.540 51.033 1.00 . A A .  63 ILE CG1  1 1 
        9  43269 1 1  63 ILE CG2  C 36.443  36.206 48.799 1.00 . A A .  63 ILE CG2  1 1 
        9  43270 1 1  63 ILE H    H 38.340  35.911 51.498 1.00 . A A .  63 ILE H    1 1 
        9  43271 1 1  63 ILE HA   H 37.297  38.389 50.276 1.00 . A A .  63 ILE HA   1 1 
        9  43272 1 1  63 ILE HB   H 35.115  37.382 50.008 1.00 . A A .  63 ILE HB   1 1 
        9  43273 1 1  63 ILE HD11 H 33.400  35.540 50.938 1.00 . A A .  63 ILE HD11 1 1 
        9  43274 1 1  63 ILE HD12 H 34.132  33.937 50.833 1.00 . A A .  63 ILE HD12 1 1 
        9  43275 1 1  63 ILE HD13 H 34.192  35.027 49.447 1.00 . A A .  63 ILE HD13 1 1 
        9  43276 1 1  63 ILE HG12 H 36.308  34.777 50.990 1.00 . A A .  63 ILE HG12 1 1 
        9  43277 1 1  63 ILE HG13 H 35.425  35.874 52.052 1.00 . A A .  63 ILE HG13 1 1 
        9  43278 1 1  63 ILE HG21 H 37.069  35.339 48.947 1.00 . A A .  63 ILE HG21 1 1 
        9  43279 1 1  63 ILE HG22 H 37.011  36.979 48.299 1.00 . A A .  63 ILE HG22 1 1 
        9  43280 1 1  63 ILE HG23 H 35.591  35.937 48.192 1.00 . A A .  63 ILE HG23 1 1 
        9  43281 1 1  63 ILE N    N 38.297  36.672 50.882 1.00 . A A .  63 ILE N    1 1 
        9  43282 1 1  63 ILE O    O 37.081  37.268 53.231 1.00 . A A .  63 ILE O    1 1 
        9  43283 1 1  64 GLU C    C 33.819  39.355 53.686 1.00 . A A .  64 GLU C    1 1 
        9  43284 1 1  64 GLU CA   C 35.344  39.374 53.641 1.00 . A A .  64 GLU CA   1 1 
        9  43285 1 1  64 GLU CB   C 35.846  40.796 53.906 1.00 . A A .  64 GLU CB   1 1 
        9  43286 1 1  64 GLU CD   C 37.709  42.142 54.892 1.00 . A A .  64 GLU CD   1 1 
        9  43287 1 1  64 GLU CG   C 37.167  40.735 54.676 1.00 . A A .  64 GLU CG   1 1 
        9  43288 1 1  64 GLU H    H 35.522  39.363 51.531 1.00 . A A .  64 GLU H    1 1 
        9  43289 1 1  64 GLU HA   H 35.725  38.721 54.411 1.00 . A A .  64 GLU HA   1 1 
        9  43290 1 1  64 GLU HB2  H 36.000  41.302 52.965 1.00 . A A .  64 GLU HB2  1 1 
        9  43291 1 1  64 GLU HB3  H 35.116  41.333 54.491 1.00 . A A .  64 GLU HB3  1 1 
        9  43292 1 1  64 GLU HG2  H 37.001  40.263 55.634 1.00 . A A .  64 GLU HG2  1 1 
        9  43293 1 1  64 GLU HG3  H 37.883  40.158 54.114 1.00 . A A .  64 GLU HG3  1 1 
        9  43294 1 1  64 GLU N    N 35.823  38.911 52.345 1.00 . A A .  64 GLU N    1 1 
        9  43295 1 1  64 GLU O    O 33.161  40.248 53.153 1.00 . A A .  64 GLU O    1 1 
        9  43296 1 1  64 GLU OE1  O 37.027  43.083 54.520 1.00 . A A .  64 GLU OE1  1 1 
        9  43297 1 1  64 GLU OE2  O 38.801  42.261 55.426 1.00 . A A .  64 GLU OE2  1 1 
        9  43298 1 1  65 VAL C    C 31.287  39.077 55.574 1.00 . A A .  65 VAL C    1 1 
        9  43299 1 1  65 VAL CA   C 31.815  38.207 54.438 1.00 . A A .  65 VAL CA   1 1 
        9  43300 1 1  65 VAL CB   C 31.434  36.748 54.693 1.00 . A A .  65 VAL CB   1 1 
        9  43301 1 1  65 VAL CG1  C 29.915  36.595 54.615 1.00 . A A .  65 VAL CG1  1 1 
        9  43302 1 1  65 VAL CG2  C 32.090  35.858 53.636 1.00 . A A .  65 VAL CG2  1 1 
        9  43303 1 1  65 VAL H    H 33.838  37.650 54.736 1.00 . A A .  65 VAL H    1 1 
        9  43304 1 1  65 VAL HA   H 31.365  38.527 53.512 1.00 . A A .  65 VAL HA   1 1 
        9  43305 1 1  65 VAL HB   H 31.776  36.453 55.676 1.00 . A A .  65 VAL HB   1 1 
        9  43306 1 1  65 VAL HG11 H 29.583  36.810 53.611 1.00 . A A .  65 VAL HG11 1 1 
        9  43307 1 1  65 VAL HG12 H 29.448  37.282 55.304 1.00 . A A .  65 VAL HG12 1 1 
        9  43308 1 1  65 VAL HG13 H 29.640  35.583 54.875 1.00 . A A .  65 VAL HG13 1 1 
        9  43309 1 1  65 VAL HG21 H 33.134  36.118 53.543 1.00 . A A .  65 VAL HG21 1 1 
        9  43310 1 1  65 VAL HG22 H 31.598  36.006 52.684 1.00 . A A .  65 VAL HG22 1 1 
        9  43311 1 1  65 VAL HG23 H 32.002  34.823 53.930 1.00 . A A .  65 VAL HG23 1 1 
        9  43312 1 1  65 VAL N    N 33.263  38.333 54.329 1.00 . A A .  65 VAL N    1 1 
        9  43313 1 1  65 VAL O    O 31.754  38.986 56.709 1.00 . A A .  65 VAL O    1 1 
        9  43314 1 1  66 GLU C    C 28.235  40.519 56.423 1.00 . A A .  66 GLU C    1 1 
        9  43315 1 1  66 GLU CA   C 29.725  40.805 56.262 1.00 . A A .  66 GLU CA   1 1 
        9  43316 1 1  66 GLU CB   C 29.926  42.266 55.851 1.00 . A A .  66 GLU CB   1 1 
        9  43317 1 1  66 GLU CD   C 31.506  42.918 54.025 1.00 . A A .  66 GLU CD   1 1 
        9  43318 1 1  66 GLU CG   C 31.392  42.497 55.487 1.00 . A A .  66 GLU CG   1 1 
        9  43319 1 1  66 GLU H    H 29.977  39.953 54.338 1.00 . A A .  66 GLU H    1 1 
        9  43320 1 1  66 GLU HA   H 30.219  40.638 57.206 1.00 . A A .  66 GLU HA   1 1 
        9  43321 1 1  66 GLU HB2  H 29.301  42.488 54.997 1.00 . A A .  66 GLU HB2  1 1 
        9  43322 1 1  66 GLU HB3  H 29.654  42.910 56.674 1.00 . A A .  66 GLU HB3  1 1 
        9  43323 1 1  66 GLU HG2  H 31.799  43.275 56.116 1.00 . A A .  66 GLU HG2  1 1 
        9  43324 1 1  66 GLU HG3  H 31.947  41.583 55.640 1.00 . A A .  66 GLU HG3  1 1 
        9  43325 1 1  66 GLU N    N 30.310  39.923 55.259 1.00 . A A .  66 GLU N    1 1 
        9  43326 1 1  66 GLU O    O 27.528  40.289 55.442 1.00 . A A .  66 GLU O    1 1 
        9  43327 1 1  66 GLU OE1  O 30.726  43.758 53.609 1.00 . A A .  66 GLU OE1  1 1 
        9  43328 1 1  66 GLU OE2  O 32.372  42.392 53.344 1.00 . A A .  66 GLU OE2  1 1 
        9  43329 1 1  67 ALA C    C 25.832  41.238 59.003 1.00 . A A .  67 ALA C    1 1 
        9  43330 1 1  67 ALA CA   C 26.358  40.277 57.943 1.00 . A A .  67 ALA CA   1 1 
        9  43331 1 1  67 ALA CB   C 26.177  38.835 58.424 1.00 . A A .  67 ALA CB   1 1 
        9  43332 1 1  67 ALA H    H 28.376  40.725 58.409 1.00 . A A .  67 ALA H    1 1 
        9  43333 1 1  67 ALA HA   H 25.792  40.412 57.034 1.00 . A A .  67 ALA HA   1 1 
        9  43334 1 1  67 ALA HB1  H 26.627  38.158 57.715 1.00 . A A .  67 ALA HB1  1 1 
        9  43335 1 1  67 ALA HB2  H 25.123  38.614 58.513 1.00 . A A .  67 ALA HB2  1 1 
        9  43336 1 1  67 ALA HB3  H 26.652  38.715 59.388 1.00 . A A .  67 ALA HB3  1 1 
        9  43337 1 1  67 ALA N    N 27.766  40.535 57.666 1.00 . A A .  67 ALA N    1 1 
        9  43338 1 1  67 ALA O    O 26.446  41.410 60.058 1.00 . A A .  67 ALA O    1 1 
        9  43339 1 1  68 THR C    C 22.667  42.394 59.991 1.00 . A A .  68 THR C    1 1 
        9  43340 1 1  68 THR CA   C 24.097  42.807 59.654 1.00 . A A .  68 THR CA   1 1 
        9  43341 1 1  68 THR CB   C 24.095  44.213 59.049 1.00 . A A .  68 THR CB   1 1 
        9  43342 1 1  68 THR CG2  C 23.576  45.214 60.083 1.00 . A A .  68 THR CG2  1 1 
        9  43343 1 1  68 THR H    H 24.251  41.687 57.862 1.00 . A A .  68 THR H    1 1 
        9  43344 1 1  68 THR HA   H 24.682  42.819 60.563 1.00 . A A .  68 THR HA   1 1 
        9  43345 1 1  68 THR HB   H 23.454  44.233 58.183 1.00 . A A .  68 THR HB   1 1 
        9  43346 1 1  68 THR HG1  H 25.868  43.766 58.384 1.00 . A A .  68 THR HG1  1 1 
        9  43347 1 1  68 THR HG21 H 22.512  45.076 60.215 1.00 . A A .  68 THR HG21 1 1 
        9  43348 1 1  68 THR HG22 H 23.769  46.219 59.740 1.00 . A A .  68 THR HG22 1 1 
        9  43349 1 1  68 THR HG23 H 24.078  45.053 61.026 1.00 . A A .  68 THR HG23 1 1 
        9  43350 1 1  68 THR N    N 24.695  41.863 58.717 1.00 . A A .  68 THR N    1 1 
        9  43351 1 1  68 THR O    O 21.861  42.133 59.098 1.00 . A A .  68 THR O    1 1 
        9  43352 1 1  68 THR OG1  O 25.420  44.565 58.672 1.00 . A A .  68 THR OG1  1 1 
        9  43353 1 1  69 GLY C    C 21.095  41.080 62.973 1.00 . A A .  69 GLY C    1 1 
        9  43354 1 1  69 GLY CA   C 21.026  41.954 61.724 1.00 . A A .  69 GLY CA   1 1 
        9  43355 1 1  69 GLY H    H 23.046  42.555 61.950 1.00 . A A .  69 GLY H    1 1 
        9  43356 1 1  69 GLY HA2  H 20.457  42.844 61.945 1.00 . A A .  69 GLY HA2  1 1 
        9  43357 1 1  69 GLY HA3  H 20.536  41.403 60.937 1.00 . A A .  69 GLY HA3  1 1 
        9  43358 1 1  69 GLY N    N 22.362  42.336 61.283 1.00 . A A .  69 GLY N    1 1 
        9  43359 1 1  69 GLY O    O 22.139  40.505 63.285 1.00 . A A .  69 GLY O    1 1 
        9  43360 1 1  70 PRO C    C 20.545  38.772 64.742 1.00 . A A .  70 PRO C    1 1 
        9  43361 1 1  70 PRO CA   C 19.927  40.156 64.926 1.00 . A A .  70 PRO CA   1 1 
        9  43362 1 1  70 PRO CB   C 18.425  40.051 65.197 1.00 . A A .  70 PRO CB   1 1 
        9  43363 1 1  70 PRO CD   C 18.725  41.629 63.374 1.00 . A A .  70 PRO CD   1 1 
        9  43364 1 1  70 PRO CG   C 17.822  41.258 64.553 1.00 . A A .  70 PRO CG   1 1 
        9  43365 1 1  70 PRO HA   H 20.405  40.670 65.744 1.00 . A A .  70 PRO HA   1 1 
        9  43366 1 1  70 PRO HB2  H 18.028  39.150 64.754 1.00 . A A .  70 PRO HB2  1 1 
        9  43367 1 1  70 PRO HB3  H 18.233  40.068 66.259 1.00 . A A .  70 PRO HB3  1 1 
        9  43368 1 1  70 PRO HD2  H 18.314  41.247 62.450 1.00 . A A .  70 PRO HD2  1 1 
        9  43369 1 1  70 PRO HD3  H 18.857  42.698 63.321 1.00 . A A .  70 PRO HD3  1 1 
        9  43370 1 1  70 PRO HG2  H 16.825  41.027 64.202 1.00 . A A .  70 PRO HG2  1 1 
        9  43371 1 1  70 PRO HG3  H 17.789  42.076 65.255 1.00 . A A .  70 PRO HG3  1 1 
        9  43372 1 1  70 PRO N    N 20.005  40.975 63.683 1.00 . A A .  70 PRO N    1 1 
        9  43373 1 1  70 PRO O    O 21.315  38.308 65.585 1.00 . A A .  70 PRO O    1 1 
        9  43374 1 1  71 GLN C    C 21.998  36.883 62.512 1.00 . A A .  71 GLN C    1 1 
        9  43375 1 1  71 GLN CA   C 20.730  36.788 63.355 1.00 . A A .  71 GLN CA   1 1 
        9  43376 1 1  71 GLN CB   C 19.683  35.958 62.611 1.00 . A A .  71 GLN CB   1 1 
        9  43377 1 1  71 GLN CD   C 18.381  34.200 63.824 1.00 . A A .  71 GLN CD   1 1 
        9  43378 1 1  71 GLN CG   C 18.492  35.693 63.533 1.00 . A A .  71 GLN CG   1 1 
        9  43379 1 1  71 GLN H    H 19.586  38.537 63.001 1.00 . A A .  71 GLN H    1 1 
        9  43380 1 1  71 GLN HA   H 20.965  36.298 64.286 1.00 . A A .  71 GLN HA   1 1 
        9  43381 1 1  71 GLN HB2  H 19.349  36.498 61.736 1.00 . A A .  71 GLN HB2  1 1 
        9  43382 1 1  71 GLN HB3  H 20.117  35.018 62.307 1.00 . A A .  71 GLN HB3  1 1 
        9  43383 1 1  71 GLN HE21 H 18.267  33.685 61.911 1.00 . A A .  71 GLN HE21 1 1 
        9  43384 1 1  71 GLN HE22 H 18.203  32.396 63.014 1.00 . A A .  71 GLN HE22 1 1 
        9  43385 1 1  71 GLN HG2  H 18.631  36.230 64.460 1.00 . A A .  71 GLN HG2  1 1 
        9  43386 1 1  71 GLN HG3  H 17.585  36.031 63.055 1.00 . A A .  71 GLN HG3  1 1 
        9  43387 1 1  71 GLN N    N 20.203  38.118 63.637 1.00 . A A .  71 GLN N    1 1 
        9  43388 1 1  71 GLN NE2  N 18.275  33.356 62.834 1.00 . A A .  71 GLN NE2  1 1 
        9  43389 1 1  71 GLN O    O 22.544  35.870 62.075 1.00 . A A .  71 GLN O    1 1 
        9  43390 1 1  71 GLN OE1  O 18.392  33.792 64.985 1.00 . A A .  71 GLN OE1  1 1 
        9  43391 1 1  72 GLU C    C 24.686  37.220 61.753 1.00 . A A .  72 GLU C    1 1 
        9  43392 1 1  72 GLU CA   C 23.667  38.326 61.493 1.00 . A A .  72 GLU CA   1 1 
        9  43393 1 1  72 GLU CB   C 24.284  39.682 61.841 1.00 . A A .  72 GLU CB   1 1 
        9  43394 1 1  72 GLU CD   C 24.696  39.005 64.213 1.00 . A A .  72 GLU CD   1 1 
        9  43395 1 1  72 GLU CG   C 25.346  39.498 62.925 1.00 . A A .  72 GLU CG   1 1 
        9  43396 1 1  72 GLU H    H 21.985  38.879 62.658 1.00 . A A .  72 GLU H    1 1 
        9  43397 1 1  72 GLU HA   H 23.404  38.319 60.446 1.00 . A A .  72 GLU HA   1 1 
        9  43398 1 1  72 GLU HB2  H 24.739  40.107 60.958 1.00 . A A .  72 GLU HB2  1 1 
        9  43399 1 1  72 GLU HB3  H 23.513  40.345 62.203 1.00 . A A .  72 GLU HB3  1 1 
        9  43400 1 1  72 GLU HG2  H 26.076  38.775 62.592 1.00 . A A .  72 GLU HG2  1 1 
        9  43401 1 1  72 GLU HG3  H 25.835  40.442 63.111 1.00 . A A .  72 GLU HG3  1 1 
        9  43402 1 1  72 GLU N    N 22.461  38.109 62.285 1.00 . A A .  72 GLU N    1 1 
        9  43403 1 1  72 GLU O    O 25.380  36.775 60.839 1.00 . A A .  72 GLU O    1 1 
        9  43404 1 1  72 GLU OE1  O 23.479  38.920 64.245 1.00 . A A .  72 GLU OE1  1 1 
        9  43405 1 1  72 GLU OE2  O 25.424  38.719 65.149 1.00 . A A .  72 GLU OE2  1 1 
        9  43406 1 1  73 GLU C    C 25.355  34.424 62.662 1.00 . A A .  73 GLU C    1 1 
        9  43407 1 1  73 GLU CA   C 25.706  35.726 63.372 1.00 . A A .  73 GLU CA   1 1 
        9  43408 1 1  73 GLU CB   C 25.681  35.508 64.886 1.00 . A A .  73 GLU CB   1 1 
        9  43409 1 1  73 GLU CD   C 24.136  35.028 66.797 1.00 . A A .  73 GLU CD   1 1 
        9  43410 1 1  73 GLU CG   C 24.336  34.896 65.290 1.00 . A A .  73 GLU CG   1 1 
        9  43411 1 1  73 GLU H    H 24.191  37.172 63.691 1.00 . A A .  73 GLU H    1 1 
        9  43412 1 1  73 GLU HA   H 26.701  36.025 63.081 1.00 . A A .  73 GLU HA   1 1 
        9  43413 1 1  73 GLU HB2  H 26.481  34.840 65.168 1.00 . A A .  73 GLU HB2  1 1 
        9  43414 1 1  73 GLU HB3  H 25.807  36.454 65.390 1.00 . A A .  73 GLU HB3  1 1 
        9  43415 1 1  73 GLU HG2  H 23.540  35.410 64.775 1.00 . A A .  73 GLU HG2  1 1 
        9  43416 1 1  73 GLU HG3  H 24.324  33.850 65.019 1.00 . A A .  73 GLU HG3  1 1 
        9  43417 1 1  73 GLU N    N 24.769  36.781 63.005 1.00 . A A .  73 GLU N    1 1 
        9  43418 1 1  73 GLU O    O 26.213  33.785 62.052 1.00 . A A .  73 GLU O    1 1 
        9  43419 1 1  73 GLU OE1  O 25.024  35.549 67.449 1.00 . A A .  73 GLU OE1  1 1 
        9  43420 1 1  73 GLU OE2  O 23.096  34.605 67.274 1.00 . A A .  73 GLU OE2  1 1 
        9  43421 1 1  74 GLU C    C 23.946  32.832 60.613 1.00 . A A .  74 GLU C    1 1 
        9  43422 1 1  74 GLU CA   C 23.631  32.806 62.105 1.00 . A A .  74 GLU CA   1 1 
        9  43423 1 1  74 GLU CB   C 22.124  32.637 62.308 1.00 . A A .  74 GLU CB   1 1 
        9  43424 1 1  74 GLU CD   C 20.304  30.920 62.306 1.00 . A A .  74 GLU CD   1 1 
        9  43425 1 1  74 GLU CG   C 21.684  31.277 61.765 1.00 . A A .  74 GLU CG   1 1 
        9  43426 1 1  74 GLU H    H 23.446  34.583 63.244 1.00 . A A .  74 GLU H    1 1 
        9  43427 1 1  74 GLU HA   H 24.139  31.967 62.555 1.00 . A A .  74 GLU HA   1 1 
        9  43428 1 1  74 GLU HB2  H 21.894  32.696 63.362 1.00 . A A .  74 GLU HB2  1 1 
        9  43429 1 1  74 GLU HB3  H 21.601  33.420 61.781 1.00 . A A .  74 GLU HB3  1 1 
        9  43430 1 1  74 GLU HG2  H 21.647  31.317 60.686 1.00 . A A .  74 GLU HG2  1 1 
        9  43431 1 1  74 GLU HG3  H 22.393  30.522 62.071 1.00 . A A .  74 GLU HG3  1 1 
        9  43432 1 1  74 GLU N    N 24.085  34.034 62.744 1.00 . A A .  74 GLU N    1 1 
        9  43433 1 1  74 GLU O    O 24.570  31.910 60.083 1.00 . A A .  74 GLU O    1 1 
        9  43434 1 1  74 GLU OE1  O 19.936  31.461 63.335 1.00 . A A .  74 GLU OE1  1 1 
        9  43435 1 1  74 GLU OE2  O 19.636  30.110 61.684 1.00 . A A .  74 GLU OE2  1 1 
        9  43436 1 1  75 ALA C    C 25.236  33.884 58.197 1.00 . A A .  75 ALA C    1 1 
        9  43437 1 1  75 ALA CA   C 23.749  34.024 58.507 1.00 . A A .  75 ALA CA   1 1 
        9  43438 1 1  75 ALA CB   C 23.252  35.387 58.020 1.00 . A A .  75 ALA CB   1 1 
        9  43439 1 1  75 ALA H    H 23.016  34.591 60.412 1.00 . A A .  75 ALA H    1 1 
        9  43440 1 1  75 ALA HA   H 23.207  33.249 57.986 1.00 . A A .  75 ALA HA   1 1 
        9  43441 1 1  75 ALA HB1  H 23.912  36.161 58.380 1.00 . A A .  75 ALA HB1  1 1 
        9  43442 1 1  75 ALA HB2  H 22.253  35.561 58.395 1.00 . A A .  75 ALA HB2  1 1 
        9  43443 1 1  75 ALA HB3  H 23.236  35.399 56.940 1.00 . A A .  75 ALA HB3  1 1 
        9  43444 1 1  75 ALA N    N 23.508  33.889 59.939 1.00 . A A .  75 ALA N    1 1 
        9  43445 1 1  75 ALA O    O 25.625  33.117 57.316 1.00 . A A .  75 ALA O    1 1 
        9  43446 1 1  76 LEU C    C 28.045  33.192 59.065 1.00 . A A .  76 LEU C    1 1 
        9  43447 1 1  76 LEU CA   C 27.503  34.576 58.723 1.00 . A A .  76 LEU CA   1 1 
        9  43448 1 1  76 LEU CB   C 28.192  35.626 59.596 1.00 . A A .  76 LEU CB   1 1 
        9  43449 1 1  76 LEU CD1  C 30.049  35.742 57.928 1.00 . A A .  76 LEU CD1  1 1 
        9  43450 1 1  76 LEU CD2  C 30.391  36.618 60.242 1.00 . A A .  76 LEU CD2  1 1 
        9  43451 1 1  76 LEU CG   C 29.708  35.536 59.404 1.00 . A A .  76 LEU CG   1 1 
        9  43452 1 1  76 LEU H    H 25.691  35.220 59.617 1.00 . A A .  76 LEU H    1 1 
        9  43453 1 1  76 LEU HA   H 27.717  34.791 57.687 1.00 . A A .  76 LEU HA   1 1 
        9  43454 1 1  76 LEU HB2  H 27.851  36.611 59.311 1.00 . A A .  76 LEU HB2  1 1 
        9  43455 1 1  76 LEU HB3  H 27.951  35.447 60.633 1.00 . A A .  76 LEU HB3  1 1 
        9  43456 1 1  76 LEU HD11 H 30.049  34.788 57.422 1.00 . A A .  76 LEU HD11 1 1 
        9  43457 1 1  76 LEU HD12 H 31.025  36.194 57.845 1.00 . A A .  76 LEU HD12 1 1 
        9  43458 1 1  76 LEU HD13 H 29.312  36.388 57.476 1.00 . A A .  76 LEU HD13 1 1 
        9  43459 1 1  76 LEU HD21 H 31.079  36.157 60.935 1.00 . A A .  76 LEU HD21 1 1 
        9  43460 1 1  76 LEU HD22 H 29.646  37.174 60.790 1.00 . A A .  76 LEU HD22 1 1 
        9  43461 1 1  76 LEU HD23 H 30.934  37.287 59.590 1.00 . A A .  76 LEU HD23 1 1 
        9  43462 1 1  76 LEU HG   H 30.052  34.561 59.720 1.00 . A A .  76 LEU HG   1 1 
        9  43463 1 1  76 LEU N    N 26.060  34.626 58.928 1.00 . A A .  76 LEU N    1 1 
        9  43464 1 1  76 LEU O    O 28.857  32.634 58.327 1.00 . A A .  76 LEU O    1 1 
        9  43465 1 1  77 ALA C    C 27.648  30.267 59.591 1.00 . A A .  77 ALA C    1 1 
        9  43466 1 1  77 ALA CA   C 28.037  31.325 60.618 1.00 . A A .  77 ALA CA   1 1 
        9  43467 1 1  77 ALA CB   C 27.414  30.979 61.971 1.00 . A A .  77 ALA CB   1 1 
        9  43468 1 1  77 ALA H    H 26.944  33.138 60.735 1.00 . A A .  77 ALA H    1 1 
        9  43469 1 1  77 ALA HA   H 29.111  31.335 60.722 1.00 . A A .  77 ALA HA   1 1 
        9  43470 1 1  77 ALA HB1  H 27.659  31.750 62.688 1.00 . A A .  77 ALA HB1  1 1 
        9  43471 1 1  77 ALA HB2  H 27.804  30.033 62.315 1.00 . A A .  77 ALA HB2  1 1 
        9  43472 1 1  77 ALA HB3  H 26.342  30.911 61.867 1.00 . A A .  77 ALA HB3  1 1 
        9  43473 1 1  77 ALA N    N 27.590  32.646 60.187 1.00 . A A .  77 ALA N    1 1 
        9  43474 1 1  77 ALA O    O 28.439  29.381 59.268 1.00 . A A .  77 ALA O    1 1 
        9  43475 1 1  78 ALA C    C 26.804  29.460 56.833 1.00 . A A .  78 ALA C    1 1 
        9  43476 1 1  78 ALA CA   C 25.941  29.410 58.091 1.00 . A A .  78 ALA CA   1 1 
        9  43477 1 1  78 ALA CB   C 24.490  29.724 57.729 1.00 . A A .  78 ALA CB   1 1 
        9  43478 1 1  78 ALA H    H 25.838  31.093 59.375 1.00 . A A .  78 ALA H    1 1 
        9  43479 1 1  78 ALA HA   H 25.989  28.418 58.510 1.00 . A A .  78 ALA HA   1 1 
        9  43480 1 1  78 ALA HB1  H 24.044  28.866 57.244 1.00 . A A .  78 ALA HB1  1 1 
        9  43481 1 1  78 ALA HB2  H 24.460  30.570 57.057 1.00 . A A .  78 ALA HB2  1 1 
        9  43482 1 1  78 ALA HB3  H 23.936  29.958 58.626 1.00 . A A .  78 ALA HB3  1 1 
        9  43483 1 1  78 ALA N    N 26.424  30.366 59.082 1.00 . A A .  78 ALA N    1 1 
        9  43484 1 1  78 ALA O    O 27.145  28.423 56.263 1.00 . A A .  78 ALA O    1 1 
        9  43485 1 1  79 VAL C    C 29.380  30.301 55.452 1.00 . A A .  79 VAL C    1 1 
        9  43486 1 1  79 VAL CA   C 27.973  30.841 55.216 1.00 . A A .  79 VAL CA   1 1 
        9  43487 1 1  79 VAL CB   C 28.050  32.323 54.843 1.00 . A A .  79 VAL CB   1 1 
        9  43488 1 1  79 VAL CG1  C 29.106  32.523 53.755 1.00 . A A .  79 VAL CG1  1 1 
        9  43489 1 1  79 VAL CG2  C 26.689  32.788 54.322 1.00 . A A .  79 VAL CG2  1 1 
        9  43490 1 1  79 VAL H    H 26.849  31.459 56.902 1.00 . A A .  79 VAL H    1 1 
        9  43491 1 1  79 VAL HA   H 27.522  30.299 54.397 1.00 . A A .  79 VAL HA   1 1 
        9  43492 1 1  79 VAL HB   H 28.321  32.899 55.716 1.00 . A A .  79 VAL HB   1 1 
        9  43493 1 1  79 VAL HG11 H 30.090  32.377 54.176 1.00 . A A .  79 VAL HG11 1 1 
        9  43494 1 1  79 VAL HG12 H 29.028  33.523 53.356 1.00 . A A .  79 VAL HG12 1 1 
        9  43495 1 1  79 VAL HG13 H 28.946  31.805 52.963 1.00 . A A .  79 VAL HG13 1 1 
        9  43496 1 1  79 VAL HG21 H 26.448  32.253 53.417 1.00 . A A .  79 VAL HG21 1 1 
        9  43497 1 1  79 VAL HG22 H 26.726  33.847 54.116 1.00 . A A .  79 VAL HG22 1 1 
        9  43498 1 1  79 VAL HG23 H 25.932  32.592 55.068 1.00 . A A .  79 VAL HG23 1 1 
        9  43499 1 1  79 VAL N    N 27.151  30.669 56.406 1.00 . A A .  79 VAL N    1 1 
        9  43500 1 1  79 VAL O    O 29.950  29.626 54.595 1.00 . A A .  79 VAL O    1 1 
        9  43501 1 1  80 ILE C    C 31.314  28.618 57.040 1.00 . A A .  80 ILE C    1 1 
        9  43502 1 1  80 ILE CA   C 31.275  30.140 56.962 1.00 . A A .  80 ILE CA   1 1 
        9  43503 1 1  80 ILE CB   C 31.708  30.734 58.303 1.00 . A A .  80 ILE CB   1 1 
        9  43504 1 1  80 ILE CD1  C 31.543  30.496 60.786 1.00 . A A .  80 ILE CD1  1 1 
        9  43505 1 1  80 ILE CG1  C 31.094  29.917 59.442 1.00 . A A .  80 ILE CG1  1 1 
        9  43506 1 1  80 ILE CG2  C 31.226  32.183 58.398 1.00 . A A .  80 ILE CG2  1 1 
        9  43507 1 1  80 ILE H    H 29.432  31.143 57.266 1.00 . A A .  80 ILE H    1 1 
        9  43508 1 1  80 ILE HA   H 31.963  30.469 56.198 1.00 . A A .  80 ILE HA   1 1 
        9  43509 1 1  80 ILE HB   H 32.785  30.707 58.377 1.00 . A A .  80 ILE HB   1 1 
        9  43510 1 1  80 ILE HD11 H 30.949  30.067 61.578 1.00 . A A .  80 ILE HD11 1 1 
        9  43511 1 1  80 ILE HD12 H 31.412  31.569 60.776 1.00 . A A .  80 ILE HD12 1 1 
        9  43512 1 1  80 ILE HD13 H 32.584  30.263 60.948 1.00 . A A .  80 ILE HD13 1 1 
        9  43513 1 1  80 ILE HG12 H 30.016  29.958 59.375 1.00 . A A .  80 ILE HG12 1 1 
        9  43514 1 1  80 ILE HG13 H 31.421  28.891 59.368 1.00 . A A .  80 ILE HG13 1 1 
        9  43515 1 1  80 ILE HG21 H 32.074  32.834 58.556 1.00 . A A .  80 ILE HG21 1 1 
        9  43516 1 1  80 ILE HG22 H 30.540  32.279 59.226 1.00 . A A .  80 ILE HG22 1 1 
        9  43517 1 1  80 ILE HG23 H 30.726  32.457 57.482 1.00 . A A .  80 ILE HG23 1 1 
        9  43518 1 1  80 ILE N    N 29.934  30.601 56.622 1.00 . A A .  80 ILE N    1 1 
        9  43519 1 1  80 ILE O    O 32.263  27.986 56.577 1.00 . A A .  80 ILE O    1 1 
        9  43520 1 1  81 ALA C    C 30.125  25.923 56.390 1.00 . A A .  81 ALA C    1 1 
        9  43521 1 1  81 ALA CA   C 30.199  26.584 57.763 1.00 . A A .  81 ALA CA   1 1 
        9  43522 1 1  81 ALA CB   C 28.969  26.198 58.586 1.00 . A A .  81 ALA CB   1 1 
        9  43523 1 1  81 ALA H    H 29.546  28.588 57.981 1.00 . A A .  81 ALA H    1 1 
        9  43524 1 1  81 ALA HA   H 31.084  26.233 58.273 1.00 . A A .  81 ALA HA   1 1 
        9  43525 1 1  81 ALA HB1  H 29.174  26.352 59.636 1.00 . A A .  81 ALA HB1  1 1 
        9  43526 1 1  81 ALA HB2  H 28.732  25.158 58.415 1.00 . A A .  81 ALA HB2  1 1 
        9  43527 1 1  81 ALA HB3  H 28.131  26.811 58.289 1.00 . A A .  81 ALA HB3  1 1 
        9  43528 1 1  81 ALA N    N 30.275  28.034 57.630 1.00 . A A .  81 ALA N    1 1 
        9  43529 1 1  81 ALA O    O 30.691  24.853 56.174 1.00 . A A .  81 ALA O    1 1 
        9  43530 1 1  82 LEU C    C 30.584  26.189 53.341 1.00 . A A .  82 LEU C    1 1 
        9  43531 1 1  82 LEU CA   C 29.279  26.039 54.118 1.00 . A A .  82 LEU CA   1 1 
        9  43532 1 1  82 LEU CB   C 28.160  26.775 53.380 1.00 . A A .  82 LEU CB   1 1 
        9  43533 1 1  82 LEU CD1  C 27.497  24.703 52.151 1.00 . A A .  82 LEU CD1  1 1 
        9  43534 1 1  82 LEU CD2  C 26.536  25.178 54.406 1.00 . A A .  82 LEU CD2  1 1 
        9  43535 1 1  82 LEU CG   C 27.012  25.805 53.095 1.00 . A A .  82 LEU CG   1 1 
        9  43536 1 1  82 LEU H    H 28.993  27.422 55.697 1.00 . A A .  82 LEU H    1 1 
        9  43537 1 1  82 LEU HA   H 29.028  24.991 54.178 1.00 . A A .  82 LEU HA   1 1 
        9  43538 1 1  82 LEU HB2  H 27.799  27.589 53.994 1.00 . A A .  82 LEU HB2  1 1 
        9  43539 1 1  82 LEU HB3  H 28.536  27.168 52.447 1.00 . A A .  82 LEU HB3  1 1 
        9  43540 1 1  82 LEU HD11 H 28.427  25.006 51.691 1.00 . A A .  82 LEU HD11 1 1 
        9  43541 1 1  82 LEU HD12 H 26.755  24.531 51.387 1.00 . A A .  82 LEU HD12 1 1 
        9  43542 1 1  82 LEU HD13 H 27.654  23.792 52.713 1.00 . A A .  82 LEU HD13 1 1 
        9  43543 1 1  82 LEU HD21 H 26.993  25.695 55.239 1.00 . A A .  82 LEU HD21 1 1 
        9  43544 1 1  82 LEU HD22 H 26.817  24.136 54.432 1.00 . A A .  82 LEU HD22 1 1 
        9  43545 1 1  82 LEU HD23 H 25.461  25.262 54.478 1.00 . A A .  82 LEU HD23 1 1 
        9  43546 1 1  82 LEU HG   H 26.195  26.339 52.632 1.00 . A A .  82 LEU HG   1 1 
        9  43547 1 1  82 LEU N    N 29.422  26.571 55.466 1.00 . A A .  82 LEU N    1 1 
        9  43548 1 1  82 LEU O    O 30.941  25.332 52.534 1.00 . A A .  82 LEU O    1 1 
        9  43549 1 1  83 PHE C    C 33.639  26.596 53.424 1.00 . A A .  83 PHE C    1 1 
        9  43550 1 1  83 PHE CA   C 32.557  27.541 52.914 1.00 . A A .  83 PHE CA   1 1 
        9  43551 1 1  83 PHE CB   C 32.991  28.989 53.143 1.00 . A A .  83 PHE CB   1 1 
        9  43552 1 1  83 PHE CD1  C 31.173  30.002 51.721 1.00 . A A .  83 PHE CD1  1 1 
        9  43553 1 1  83 PHE CD2  C 33.487  30.470 51.164 1.00 . A A .  83 PHE CD2  1 1 
        9  43554 1 1  83 PHE CE1  C 30.754  30.792 50.643 1.00 . A A .  83 PHE CE1  1 1 
        9  43555 1 1  83 PHE CE2  C 33.068  31.261 50.087 1.00 . A A .  83 PHE CE2  1 1 
        9  43556 1 1  83 PHE CG   C 32.539  29.841 51.981 1.00 . A A .  83 PHE CG   1 1 
        9  43557 1 1  83 PHE CZ   C 31.700  31.421 49.827 1.00 . A A .  83 PHE CZ   1 1 
        9  43558 1 1  83 PHE H    H 30.958  27.936 54.247 1.00 . A A .  83 PHE H    1 1 
        9  43559 1 1  83 PHE HA   H 32.424  27.380 51.854 1.00 . A A .  83 PHE HA   1 1 
        9  43560 1 1  83 PHE HB2  H 32.545  29.357 54.055 1.00 . A A .  83 PHE HB2  1 1 
        9  43561 1 1  83 PHE HB3  H 34.067  29.034 53.225 1.00 . A A .  83 PHE HB3  1 1 
        9  43562 1 1  83 PHE HD1  H 30.443  29.516 52.350 1.00 . A A .  83 PHE HD1  1 1 
        9  43563 1 1  83 PHE HD2  H 34.541  30.345 51.366 1.00 . A A .  83 PHE HD2  1 1 
        9  43564 1 1  83 PHE HE1  H 29.700  30.916 50.443 1.00 . A A .  83 PHE HE1  1 1 
        9  43565 1 1  83 PHE HE2  H 33.799  31.745 49.457 1.00 . A A .  83 PHE HE2  1 1 
        9  43566 1 1  83 PHE HZ   H 31.378  32.030 48.997 1.00 . A A .  83 PHE HZ   1 1 
        9  43567 1 1  83 PHE N    N 31.293  27.287 53.594 1.00 . A A .  83 PHE N    1 1 
        9  43568 1 1  83 PHE O    O 34.534  26.199 52.676 1.00 . A A .  83 PHE O    1 1 
        9  43569 1 1  84 ASN C    C 34.183  23.887 54.997 1.00 . A A .  84 ASN C    1 1 
        9  43570 1 1  84 ASN CA   C 34.532  25.340 55.302 1.00 . A A .  84 ASN CA   1 1 
        9  43571 1 1  84 ASN CB   C 34.574  25.550 56.817 1.00 . A A .  84 ASN CB   1 1 
        9  43572 1 1  84 ASN CG   C 35.048  26.964 57.135 1.00 . A A .  84 ASN CG   1 1 
        9  43573 1 1  84 ASN H    H 32.819  26.587 55.249 1.00 . A A .  84 ASN H    1 1 
        9  43574 1 1  84 ASN HA   H 35.506  25.559 54.893 1.00 . A A .  84 ASN HA   1 1 
        9  43575 1 1  84 ASN HB2  H 33.586  25.402 57.226 1.00 . A A .  84 ASN HB2  1 1 
        9  43576 1 1  84 ASN HB3  H 35.255  24.838 57.258 1.00 . A A .  84 ASN HB3  1 1 
        9  43577 1 1  84 ASN HD21 H 34.066  27.063 58.859 1.00 . A A .  84 ASN HD21 1 1 
        9  43578 1 1  84 ASN HD22 H 34.960  28.449 58.450 1.00 . A A .  84 ASN HD22 1 1 
        9  43579 1 1  84 ASN N    N 33.554  26.239 54.702 1.00 . A A .  84 ASN N    1 1 
        9  43580 1 1  84 ASN ND2  N 34.659  27.540 58.239 1.00 . A A .  84 ASN ND2  1 1 
        9  43581 1 1  84 ASN O    O 34.921  22.973 55.363 1.00 . A A .  84 ASN O    1 1 
        9  43582 1 1  84 ASN OD1  O 35.792  27.560 56.356 1.00 . A A .  84 ASN OD1  1 1 
        9  43583 1 1  85 SER C    C 32.039  21.627 55.197 1.00 . A A .  85 SER C    1 1 
        9  43584 1 1  85 SER CA   C 32.620  22.335 53.976 1.00 . A A .  85 SER CA   1 1 
        9  43585 1 1  85 SER CB   C 33.800  21.530 53.432 1.00 . A A .  85 SER CB   1 1 
        9  43586 1 1  85 SER H    H 32.507  24.450 54.059 1.00 . A A .  85 SER H    1 1 
        9  43587 1 1  85 SER HA   H 31.860  22.399 53.212 1.00 . A A .  85 SER HA   1 1 
        9  43588 1 1  85 SER HB2  H 34.326  22.111 52.695 1.00 . A A .  85 SER HB2  1 1 
        9  43589 1 1  85 SER HB3  H 34.474  21.286 54.243 1.00 . A A .  85 SER HB3  1 1 
        9  43590 1 1  85 SER HG   H 33.177  20.514 51.894 1.00 . A A .  85 SER HG   1 1 
        9  43591 1 1  85 SER N    N 33.056  23.683 54.325 1.00 . A A .  85 SER N    1 1 
        9  43592 1 1  85 SER O    O 32.005  20.408 55.188 1.00 . A A .  85 SER O    1 1 
        9  43593 1 1  85 SER OXT  O 31.635  22.317 56.118 1.00 . A A .  85 SER OXT  1 1 
        9  43594 1 1  85 SER OG   O 33.315  20.338 52.827 1.00 . A A .  85 SER OG   1 1 
        9  43595 2 2   2 ARG C    C 26.233   7.245  9.109 1.00 . B B . 170 ARG C    1 1 
        9  43596 2 2   2 ARG CA   C 25.209   6.226  8.622 1.00 . B B . 170 ARG CA   1 1 
        9  43597 2 2   2 ARG CB   C 25.710   4.808  8.904 1.00 . B B . 170 ARG CB   1 1 
        9  43598 2 2   2 ARG CD   C 27.114   2.931  8.038 1.00 . B B . 170 ARG CD   1 1 
        9  43599 2 2   2 ARG CG   C 26.563   4.323  7.730 1.00 . B B . 170 ARG CG   1 1 
        9  43600 2 2   2 ARG CZ   C 29.490   3.176  8.475 1.00 . B B . 170 ARG CZ   1 1 
        9  43601 2 2   2 ARG H    H 25.793   5.957  6.642 1.00 . B B . 170 ARG H    1 1 
        9  43602 2 2   2 ARG HA   H 24.272   6.385  9.136 1.00 . B B . 170 ARG HA   1 1 
        9  43603 2 2   2 ARG HB2  H 26.305   4.808  9.806 1.00 . B B . 170 ARG HB2  1 1 
        9  43604 2 2   2 ARG HB3  H 24.866   4.146  9.030 1.00 . B B . 170 ARG HB3  1 1 
        9  43605 2 2   2 ARG HD2  H 26.343   2.336  8.502 1.00 . B B . 170 ARG HD2  1 1 
        9  43606 2 2   2 ARG HD3  H 27.423   2.458  7.117 1.00 . B B . 170 ARG HD3  1 1 
        9  43607 2 2   2 ARG HE   H 28.108   2.983  9.909 1.00 . B B . 170 ARG HE   1 1 
        9  43608 2 2   2 ARG HG2  H 25.955   4.281  6.837 1.00 . B B . 170 ARG HG2  1 1 
        9  43609 2 2   2 ARG HG3  H 27.382   5.008  7.575 1.00 . B B . 170 ARG HG3  1 1 
        9  43610 2 2   2 ARG HH11 H 30.336   3.216 10.287 1.00 . B B . 170 ARG HH11 1 1 
        9  43611 2 2   2 ARG HH12 H 31.424   3.374  8.951 1.00 . B B . 170 ARG HH12 1 1 
        9  43612 2 2   2 ARG HH21 H 28.927   3.172  6.553 1.00 . B B . 170 ARG HH21 1 1 
        9  43613 2 2   2 ARG HH22 H 30.627   3.349  6.836 1.00 . B B . 170 ARG HH22 1 1 
        9  43614 2 2   2 ARG N    N 25.002   6.394  7.155 1.00 . B B . 170 ARG N    1 1 
        9  43615 2 2   2 ARG NE   N 28.255   3.029  8.941 1.00 . B B . 170 ARG NE   1 1 
        9  43616 2 2   2 ARG NH1  N 30.495   3.261  9.302 1.00 . B B . 170 ARG NH1  1 1 
        9  43617 2 2   2 ARG NH2  N 29.698   3.237  7.188 1.00 . B B . 170 ARG NH2  1 1 
        9  43618 2 2   2 ARG O    O 27.299   7.400  8.516 1.00 . B B . 170 ARG O    1 1 
        9  43619 2 2   3 ILE C    C 27.295   8.511 12.128 1.00 . B B . 171 ILE C    1 1 
        9  43620 2 2   3 ILE CA   C 26.800   8.942 10.753 1.00 . B B . 171 ILE CA   1 1 
        9  43621 2 2   3 ILE CB   C 26.078  10.285 10.865 1.00 . B B . 171 ILE CB   1 1 
        9  43622 2 2   3 ILE CD1  C 24.287  10.390  9.124 1.00 . B B . 171 ILE CD1  1 1 
        9  43623 2 2   3 ILE CG1  C 25.724  10.792  9.464 1.00 . B B . 171 ILE CG1  1 1 
        9  43624 2 2   3 ILE CG2  C 26.992  11.299 11.557 1.00 . B B . 171 ILE CG2  1 1 
        9  43625 2 2   3 ILE H    H 25.037   7.772 10.625 1.00 . B B . 171 ILE H    1 1 
        9  43626 2 2   3 ILE HA   H 27.648   9.057 10.094 1.00 . B B . 171 ILE HA   1 1 
        9  43627 2 2   3 ILE HB   H 25.174  10.161 11.445 1.00 . B B . 171 ILE HB   1 1 
        9  43628 2 2   3 ILE HD11 H 24.109  10.549  8.071 1.00 . B B . 171 ILE HD11 1 1 
        9  43629 2 2   3 ILE HD12 H 23.600  10.993  9.701 1.00 . B B . 171 ILE HD12 1 1 
        9  43630 2 2   3 ILE HD13 H 24.139   9.347  9.362 1.00 . B B . 171 ILE HD13 1 1 
        9  43631 2 2   3 ILE HG12 H 25.814  11.868  9.439 1.00 . B B . 171 ILE HG12 1 1 
        9  43632 2 2   3 ILE HG13 H 26.398  10.355  8.742 1.00 . B B . 171 ILE HG13 1 1 
        9  43633 2 2   3 ILE HG21 H 27.017  11.095 12.616 1.00 . B B . 171 ILE HG21 1 1 
        9  43634 2 2   3 ILE HG22 H 26.611  12.296 11.391 1.00 . B B . 171 ILE HG22 1 1 
        9  43635 2 2   3 ILE HG23 H 27.988  11.221 11.150 1.00 . B B . 171 ILE HG23 1 1 
        9  43636 2 2   3 ILE N    N 25.901   7.938 10.193 1.00 . B B . 171 ILE N    1 1 
        9  43637 2 2   3 ILE O    O 26.501   8.167 13.005 1.00 . B B . 171 ILE O    1 1 
        9  43638 2 2   4 ARG C    C 29.196   9.315 14.563 1.00 . B B . 172 ARG C    1 1 
        9  43639 2 2   4 ARG CA   C 29.201   8.142 13.588 1.00 . B B . 172 ARG CA   1 1 
        9  43640 2 2   4 ARG CB   C 30.637   7.660 13.374 1.00 . B B . 172 ARG CB   1 1 
        9  43641 2 2   4 ARG CD   C 32.371   6.026 14.130 1.00 . B B . 172 ARG CD   1 1 
        9  43642 2 2   4 ARG CG   C 30.906   6.446 14.267 1.00 . B B . 172 ARG CG   1 1 
        9  43643 2 2   4 ARG CZ   C 32.721   4.574 16.044 1.00 . B B . 172 ARG CZ   1 1 
        9  43644 2 2   4 ARG H    H 29.195   8.815 11.579 1.00 . B B . 172 ARG H    1 1 
        9  43645 2 2   4 ARG HA   H 28.620   7.336 14.011 1.00 . B B . 172 ARG HA   1 1 
        9  43646 2 2   4 ARG HB2  H 30.772   7.383 12.339 1.00 . B B . 172 ARG HB2  1 1 
        9  43647 2 2   4 ARG HB3  H 31.325   8.451 13.629 1.00 . B B . 172 ARG HB3  1 1 
        9  43648 2 2   4 ARG HD2  H 32.633   5.984 13.084 1.00 . B B . 172 ARG HD2  1 1 
        9  43649 2 2   4 ARG HD3  H 32.998   6.752 14.626 1.00 . B B . 172 ARG HD3  1 1 
        9  43650 2 2   4 ARG HE   H 32.611   3.920 14.154 1.00 . B B . 172 ARG HE   1 1 
        9  43651 2 2   4 ARG HG2  H 30.700   6.705 15.295 1.00 . B B . 172 ARG HG2  1 1 
        9  43652 2 2   4 ARG HG3  H 30.270   5.629 13.965 1.00 . B B . 172 ARG HG3  1 1 
        9  43653 2 2   4 ARG HH11 H 32.938   2.585 15.962 1.00 . B B . 172 ARG HH11 1 1 
        9  43654 2 2   4 ARG HH12 H 33.014   3.282 17.546 1.00 . B B . 172 ARG HH12 1 1 
        9  43655 2 2   4 ARG HH21 H 32.537   6.529 16.427 1.00 . B B . 172 ARG HH21 1 1 
        9  43656 2 2   4 ARG HH22 H 32.787   5.516 17.810 1.00 . B B . 172 ARG HH22 1 1 
        9  43657 2 2   4 ARG N    N 28.610   8.534 12.313 1.00 . B B . 172 ARG N    1 1 
        9  43658 2 2   4 ARG NE   N 32.576   4.713 14.730 1.00 . B B . 172 ARG NE   1 1 
        9  43659 2 2   4 ARG NH1  N 32.905   3.387 16.558 1.00 . B B . 172 ARG NH1  1 1 
        9  43660 2 2   4 ARG NH2  N 32.678   5.622 16.820 1.00 . B B . 172 ARG NH2  1 1 
        9  43661 2 2   4 ARG O    O 29.948  10.276 14.395 1.00 . B B . 172 ARG O    1 1 
        9  43662 2 2   5 ALA C    C 28.795   9.818 17.918 1.00 . B B . 173 ALA C    1 1 
        9  43663 2 2   5 ALA CA   C 28.252  10.293 16.575 1.00 . B B . 173 ALA CA   1 1 
        9  43664 2 2   5 ALA CB   C 26.795  10.730 16.738 1.00 . B B . 173 ALA CB   1 1 
        9  43665 2 2   5 ALA H    H 27.770   8.441 15.663 1.00 . B B . 173 ALA H    1 1 
        9  43666 2 2   5 ALA HA   H 28.834  11.139 16.241 1.00 . B B . 173 ALA HA   1 1 
        9  43667 2 2   5 ALA HB1  H 26.159   9.858 16.763 1.00 . B B . 173 ALA HB1  1 1 
        9  43668 2 2   5 ALA HB2  H 26.512  11.357 15.905 1.00 . B B . 173 ALA HB2  1 1 
        9  43669 2 2   5 ALA HB3  H 26.687  11.283 17.658 1.00 . B B . 173 ALA HB3  1 1 
        9  43670 2 2   5 ALA N    N 28.346   9.232 15.580 1.00 . B B . 173 ALA N    1 1 
        9  43671 2 2   5 ALA O    O 28.892   8.616 18.170 1.00 . B B . 173 ALA O    1 1 
        9  43672 2 2   6 LEU C    C 28.560  10.014 21.037 1.00 . B B . 174 LEU C    1 1 
        9  43673 2 2   6 LEU CA   C 29.684  10.434 20.093 1.00 . B B . 174 LEU CA   1 1 
        9  43674 2 2   6 LEU CB   C 30.421  11.639 20.680 1.00 . B B . 174 LEU CB   1 1 
        9  43675 2 2   6 LEU CD1  C 32.523  12.978 20.495 1.00 . B B . 174 LEU CD1  1 1 
        9  43676 2 2   6 LEU CD2  C 32.637  10.534 20.999 1.00 . B B . 174 LEU CD2  1 1 
        9  43677 2 2   6 LEU CG   C 31.880  11.616 20.224 1.00 . B B . 174 LEU CG   1 1 
        9  43678 2 2   6 LEU H    H 29.052  11.708 18.523 1.00 . B B . 174 LEU H    1 1 
        9  43679 2 2   6 LEU HA   H 30.380   9.615 19.992 1.00 . B B . 174 LEU HA   1 1 
        9  43680 2 2   6 LEU HB2  H 29.951  12.549 20.337 1.00 . B B . 174 LEU HB2  1 1 
        9  43681 2 2   6 LEU HB3  H 30.381  11.597 21.758 1.00 . B B . 174 LEU HB3  1 1 
        9  43682 2 2   6 LEU HD11 H 32.083  13.413 21.380 1.00 . B B . 174 LEU HD11 1 1 
        9  43683 2 2   6 LEU HD12 H 32.353  13.630 19.650 1.00 . B B . 174 LEU HD12 1 1 
        9  43684 2 2   6 LEU HD13 H 33.586  12.852 20.645 1.00 . B B . 174 LEU HD13 1 1 
        9  43685 2 2   6 LEU HD21 H 31.943   9.977 21.611 1.00 . B B . 174 LEU HD21 1 1 
        9  43686 2 2   6 LEU HD22 H 33.382  10.997 21.629 1.00 . B B . 174 LEU HD22 1 1 
        9  43687 2 2   6 LEU HD23 H 33.120   9.864 20.303 1.00 . B B . 174 LEU HD23 1 1 
        9  43688 2 2   6 LEU HG   H 31.925  11.400 19.167 1.00 . B B . 174 LEU HG   1 1 
        9  43689 2 2   6 LEU N    N 29.151  10.766 18.778 1.00 . B B . 174 LEU N    1 1 
        9  43690 2 2   6 LEU O    O 27.672  10.806 21.353 1.00 . B B . 174 LEU O    1 1 
        9  43691 2 2   7 PRO C    C 27.697   8.802 23.823 1.00 . B B . 175 PRO C    1 1 
        9  43692 2 2   7 PRO CA   C 27.557   8.242 22.411 1.00 . B B . 175 PRO CA   1 1 
        9  43693 2 2   7 PRO CB   C 27.816   6.734 22.394 1.00 . B B . 175 PRO CB   1 1 
        9  43694 2 2   7 PRO CD   C 29.615   7.787 21.151 1.00 . B B . 175 PRO CD   1 1 
        9  43695 2 2   7 PRO CG   C 29.253   6.579 22.017 1.00 . B B . 175 PRO CG   1 1 
        9  43696 2 2   7 PRO HA   H 26.570   8.440 22.028 1.00 . B B . 175 PRO HA   1 1 
        9  43697 2 2   7 PRO HB2  H 27.637   6.315 23.375 1.00 . B B . 175 PRO HB2  1 1 
        9  43698 2 2   7 PRO HB3  H 27.189   6.254 21.659 1.00 . B B . 175 PRO HB3  1 1 
        9  43699 2 2   7 PRO HD2  H 30.601   8.153 21.405 1.00 . B B . 175 PRO HD2  1 1 
        9  43700 2 2   7 PRO HD3  H 29.561   7.534 20.103 1.00 . B B . 175 PRO HD3  1 1 
        9  43701 2 2   7 PRO HG2  H 29.867   6.562 22.908 1.00 . B B . 175 PRO HG2  1 1 
        9  43702 2 2   7 PRO HG3  H 29.393   5.673 21.451 1.00 . B B . 175 PRO HG3  1 1 
        9  43703 2 2   7 PRO N    N 28.589   8.788 21.484 1.00 . B B . 175 PRO N    1 1 
        9  43704 2 2   7 PRO O    O 28.656   8.495 24.531 1.00 . B B . 175 PRO O    1 1 
        9  43705 2 2   8 ALA C    C 26.112   9.297 26.573 1.00 . B B . 176 ALA C    1 1 
        9  43706 2 2   8 ALA CA   C 26.762  10.227 25.554 1.00 . B B . 176 ALA CA   1 1 
        9  43707 2 2   8 ALA CB   C 26.022  11.567 25.539 1.00 . B B . 176 ALA CB   1 1 
        9  43708 2 2   8 ALA H    H 25.997   9.838 23.616 1.00 . B B . 176 ALA H    1 1 
        9  43709 2 2   8 ALA HA   H 27.789  10.397 25.841 1.00 . B B . 176 ALA HA   1 1 
        9  43710 2 2   8 ALA HB1  H 26.718  12.363 25.760 1.00 . B B . 176 ALA HB1  1 1 
        9  43711 2 2   8 ALA HB2  H 25.241  11.554 26.283 1.00 . B B . 176 ALA HB2  1 1 
        9  43712 2 2   8 ALA HB3  H 25.590  11.727 24.563 1.00 . B B . 176 ALA HB3  1 1 
        9  43713 2 2   8 ALA N    N 26.736   9.627 24.224 1.00 . B B . 176 ALA N    1 1 
        9  43714 2 2   8 ALA O    O 26.511   9.256 27.737 1.00 . B B . 176 ALA O    1 1 
        9  43715 2 2   9 ALA C    C 23.915   6.408 26.226 1.00 . B B . 177 ALA C    1 1 
        9  43716 2 2   9 ALA CA   C 24.407   7.622 27.009 1.00 . B B . 177 ALA CA   1 1 
        9  43717 2 2   9 ALA CB   C 23.219   8.323 27.668 1.00 . B B . 177 ALA CB   1 1 
        9  43718 2 2   9 ALA H    H 24.832   8.622 25.189 1.00 . B B . 177 ALA H    1 1 
        9  43719 2 2   9 ALA HA   H 25.088   7.289 27.779 1.00 . B B . 177 ALA HA   1 1 
        9  43720 2 2   9 ALA HB1  H 23.572   9.170 28.239 1.00 . B B . 177 ALA HB1  1 1 
        9  43721 2 2   9 ALA HB2  H 22.713   7.633 28.325 1.00 . B B . 177 ALA HB2  1 1 
        9  43722 2 2   9 ALA HB3  H 22.534   8.664 26.907 1.00 . B B . 177 ALA HB3  1 1 
        9  43723 2 2   9 ALA N    N 25.107   8.550 26.126 1.00 . B B . 177 ALA N    1 1 
        9  43724 2 2   9 ALA O    O 23.062   6.527 25.347 1.00 . B B . 177 ALA O    1 1 
        9  43725 2 2  10 PRO C    C 22.536   3.824 25.751 1.00 . B B . 178 PRO C    1 1 
        9  43726 2 2  10 PRO CA   C 24.051   3.984 25.854 1.00 . B B . 178 PRO CA   1 1 
        9  43727 2 2  10 PRO CB   C 24.657   2.897 26.742 1.00 . B B . 178 PRO CB   1 1 
        9  43728 2 2  10 PRO CD   C 25.457   5.033 27.572 1.00 . B B . 178 PRO CD   1 1 
        9  43729 2 2  10 PRO CG   C 25.803   3.548 27.444 1.00 . B B . 178 PRO CG   1 1 
        9  43730 2 2  10 PRO HA   H 24.498   3.937 24.874 1.00 . B B . 178 PRO HA   1 1 
        9  43731 2 2  10 PRO HB2  H 23.925   2.550 27.459 1.00 . B B . 178 PRO HB2  1 1 
        9  43732 2 2  10 PRO HB3  H 25.013   2.074 26.140 1.00 . B B . 178 PRO HB3  1 1 
        9  43733 2 2  10 PRO HD2  H 25.056   5.245 28.553 1.00 . B B . 178 PRO HD2  1 1 
        9  43734 2 2  10 PRO HD3  H 26.325   5.642 27.375 1.00 . B B . 178 PRO HD3  1 1 
        9  43735 2 2  10 PRO HG2  H 25.932   3.110 28.426 1.00 . B B . 178 PRO HG2  1 1 
        9  43736 2 2  10 PRO HG3  H 26.704   3.435 26.865 1.00 . B B . 178 PRO HG3  1 1 
        9  43737 2 2  10 PRO N    N 24.437   5.253 26.534 1.00 . B B . 178 PRO N    1 1 
        9  43738 2 2  10 PRO O    O 21.787   4.404 26.538 1.00 . B B . 178 PRO O    1 1 
        9  43739 2 2  11 GLY C    C 20.245   3.186 23.167 1.00 . B B . 179 GLY C    1 1 
        9  43740 2 2  11 GLY CA   C 20.667   2.806 24.582 1.00 . B B . 179 GLY CA   1 1 
        9  43741 2 2  11 GLY H    H 22.737   2.599 24.182 1.00 . B B . 179 GLY H    1 1 
        9  43742 2 2  11 GLY HA2  H 20.450   1.761 24.750 1.00 . B B . 179 GLY HA2  1 1 
        9  43743 2 2  11 GLY HA3  H 20.112   3.404 25.289 1.00 . B B . 179 GLY HA3  1 1 
        9  43744 2 2  11 GLY N    N 22.094   3.036 24.779 1.00 . B B . 179 GLY N    1 1 
        9  43745 2 2  11 GLY O    O 20.977   3.873 22.454 1.00 . B B . 179 GLY O    1 1 
        9  43746 2 2  12 VAL C    C 17.219   3.779 21.527 1.00 . B B . 180 VAL C    1 1 
        9  43747 2 2  12 VAL CA   C 18.549   3.035 21.436 1.00 . B B . 180 VAL CA   1 1 
        9  43748 2 2  12 VAL CB   C 18.359   1.739 20.645 1.00 . B B . 180 VAL CB   1 1 
        9  43749 2 2  12 VAL CG1  C 19.724   1.179 20.249 1.00 . B B . 180 VAL CG1  1 1 
        9  43750 2 2  12 VAL CG2  C 17.622   0.718 21.514 1.00 . B B . 180 VAL CG2  1 1 
        9  43751 2 2  12 VAL H    H 18.520   2.193 23.380 1.00 . B B . 180 VAL H    1 1 
        9  43752 2 2  12 VAL HA   H 19.263   3.656 20.918 1.00 . B B . 180 VAL HA   1 1 
        9  43753 2 2  12 VAL HB   H 17.780   1.944 19.756 1.00 . B B . 180 VAL HB   1 1 
        9  43754 2 2  12 VAL HG11 H 20.425   1.329 21.057 1.00 . B B . 180 VAL HG11 1 1 
        9  43755 2 2  12 VAL HG12 H 20.079   1.687 19.364 1.00 . B B . 180 VAL HG12 1 1 
        9  43756 2 2  12 VAL HG13 H 19.635   0.123 20.044 1.00 . B B . 180 VAL HG13 1 1 
        9  43757 2 2  12 VAL HG21 H 16.653   1.109 21.788 1.00 . B B . 180 VAL HG21 1 1 
        9  43758 2 2  12 VAL HG22 H 18.196   0.523 22.407 1.00 . B B . 180 VAL HG22 1 1 
        9  43759 2 2  12 VAL HG23 H 17.495  -0.201 20.960 1.00 . B B . 180 VAL HG23 1 1 
        9  43760 2 2  12 VAL N    N 19.060   2.735 22.769 1.00 . B B . 180 VAL N    1 1 
        9  43761 2 2  12 VAL O    O 16.329   3.388 22.282 1.00 . B B . 180 VAL O    1 1 
        9  43762 2 2  13 ALA C    C 15.292   5.740 19.341 1.00 . B B . 181 ALA C    1 1 
        9  43763 2 2  13 ALA CA   C 15.866   5.638 20.751 1.00 . B B . 181 ALA CA   1 1 
        9  43764 2 2  13 ALA CB   C 16.148   7.041 21.290 1.00 . B B . 181 ALA CB   1 1 
        9  43765 2 2  13 ALA H    H 17.834   5.114 20.168 1.00 . B B . 181 ALA H    1 1 
        9  43766 2 2  13 ALA HA   H 15.141   5.161 21.391 1.00 . B B . 181 ALA HA   1 1 
        9  43767 2 2  13 ALA HB1  H 17.206   7.250 21.217 1.00 . B B . 181 ALA HB1  1 1 
        9  43768 2 2  13 ALA HB2  H 15.842   7.100 22.325 1.00 . B B . 181 ALA HB2  1 1 
        9  43769 2 2  13 ALA HB3  H 15.597   7.768 20.711 1.00 . B B . 181 ALA HB3  1 1 
        9  43770 2 2  13 ALA N    N 17.092   4.850 20.750 1.00 . B B . 181 ALA N    1 1 
        9  43771 2 2  13 ALA O    O 16.010   6.044 18.388 1.00 . B B . 181 ALA O    1 1 
        9  43772 2 2  14 ILE C    C 12.150   6.506 17.966 1.00 . B B . 182 ILE C    1 1 
        9  43773 2 2  14 ILE CA   C 13.335   5.547 17.917 1.00 . B B . 182 ILE CA   1 1 
        9  43774 2 2  14 ILE CB   C 12.850   4.155 17.508 1.00 . B B . 182 ILE CB   1 1 
        9  43775 2 2  14 ILE CD1  C 13.639   2.717 19.392 1.00 . B B . 182 ILE CD1  1 1 
        9  43776 2 2  14 ILE CG1  C 12.418   3.381 18.754 1.00 . B B . 182 ILE CG1  1 1 
        9  43777 2 2  14 ILE CG2  C 13.987   3.404 16.811 1.00 . B B . 182 ILE CG2  1 1 
        9  43778 2 2  14 ILE H    H 13.472   5.245 20.011 1.00 . B B . 182 ILE H    1 1 
        9  43779 2 2  14 ILE HA   H 14.041   5.901 17.182 1.00 . B B . 182 ILE HA   1 1 
        9  43780 2 2  14 ILE HB   H 12.013   4.251 16.831 1.00 . B B . 182 ILE HB   1 1 
        9  43781 2 2  14 ILE HD11 H 14.529   3.271 19.131 1.00 . B B . 182 ILE HD11 1 1 
        9  43782 2 2  14 ILE HD12 H 13.728   1.703 19.031 1.00 . B B . 182 ILE HD12 1 1 
        9  43783 2 2  14 ILE HD13 H 13.524   2.709 20.467 1.00 . B B . 182 ILE HD13 1 1 
        9  43784 2 2  14 ILE HG12 H 11.966   4.061 19.462 1.00 . B B . 182 ILE HG12 1 1 
        9  43785 2 2  14 ILE HG13 H 11.701   2.621 18.477 1.00 . B B . 182 ILE HG13 1 1 
        9  43786 2 2  14 ILE HG21 H 14.023   3.693 15.771 1.00 . B B . 182 ILE HG21 1 1 
        9  43787 2 2  14 ILE HG22 H 13.811   2.341 16.883 1.00 . B B . 182 ILE HG22 1 1 
        9  43788 2 2  14 ILE HG23 H 14.924   3.650 17.286 1.00 . B B . 182 ILE HG23 1 1 
        9  43789 2 2  14 ILE N    N 13.993   5.483 19.217 1.00 . B B . 182 ILE N    1 1 
        9  43790 2 2  14 ILE O    O 11.223   6.325 18.755 1.00 . B B . 182 ILE O    1 1 
        9  43791 2 2  15 ALA C    C 11.424   9.604 16.054 1.00 . B B . 183 ALA C    1 1 
        9  43792 2 2  15 ALA CA   C 11.109   8.511 17.070 1.00 . B B . 183 ALA CA   1 1 
        9  43793 2 2  15 ALA CB   C 10.916   9.137 18.454 1.00 . B B . 183 ALA CB   1 1 
        9  43794 2 2  15 ALA H    H 12.950   7.624 16.509 1.00 . B B . 183 ALA H    1 1 
        9  43795 2 2  15 ALA HA   H 10.195   8.015 16.782 1.00 . B B . 183 ALA HA   1 1 
        9  43796 2 2  15 ALA HB1  H 10.028   8.727 18.912 1.00 . B B . 183 ALA HB1  1 1 
        9  43797 2 2  15 ALA HB2  H 10.808  10.207 18.351 1.00 . B B . 183 ALA HB2  1 1 
        9  43798 2 2  15 ALA HB3  H 11.774   8.919 19.071 1.00 . B B . 183 ALA HB3  1 1 
        9  43799 2 2  15 ALA N    N 12.186   7.528 17.117 1.00 . B B . 183 ALA N    1 1 
        9  43800 2 2  15 ALA O    O 12.492   9.607 15.442 1.00 . B B . 183 ALA O    1 1 
        9  43801 2 2  16 GLU C    C 11.459  12.761 15.579 1.00 . B B . 184 GLU C    1 1 
        9  43802 2 2  16 GLU CA   C 10.675  11.624 14.933 1.00 . B B . 184 GLU CA   1 1 
        9  43803 2 2  16 GLU CB   C  9.317  12.143 14.459 1.00 . B B . 184 GLU CB   1 1 
        9  43804 2 2  16 GLU CD   C  7.624  10.441 15.166 1.00 . B B . 184 GLU CD   1 1 
        9  43805 2 2  16 GLU CG   C  8.452  10.966 13.999 1.00 . B B . 184 GLU CG   1 1 
        9  43806 2 2  16 GLU H    H  9.655  10.477 16.395 1.00 . B B . 184 GLU H    1 1 
        9  43807 2 2  16 GLU HA   H 11.226  11.257 14.080 1.00 . B B . 184 GLU HA   1 1 
        9  43808 2 2  16 GLU HB2  H  8.823  12.657 15.271 1.00 . B B . 184 GLU HB2  1 1 
        9  43809 2 2  16 GLU HB3  H  9.459  12.826 13.634 1.00 . B B . 184 GLU HB3  1 1 
        9  43810 2 2  16 GLU HG2  H  7.793  11.294 13.209 1.00 . B B . 184 GLU HG2  1 1 
        9  43811 2 2  16 GLU HG3  H  9.089  10.177 13.629 1.00 . B B . 184 GLU HG3  1 1 
        9  43812 2 2  16 GLU N    N 10.486  10.529 15.879 1.00 . B B . 184 GLU N    1 1 
        9  43813 2 2  16 GLU O    O 11.663  12.778 16.793 1.00 . B B . 184 GLU O    1 1 
        9  43814 2 2  16 GLU OE1  O  7.964  10.750 16.295 1.00 . B B . 184 GLU OE1  1 1 
        9  43815 2 2  16 GLU OE2  O  6.661   9.735 14.912 1.00 . B B . 184 GLU OE2  1 1 
        9  43816 2 2  17 GLY C    C 11.754  16.068 15.448 1.00 . B B . 185 GLY C    1 1 
        9  43817 2 2  17 GLY CA   C 12.655  14.851 15.261 1.00 . B B . 185 GLY CA   1 1 
        9  43818 2 2  17 GLY H    H 11.702  13.649 13.801 1.00 . B B . 185 GLY H    1 1 
        9  43819 2 2  17 GLY HA2  H 13.100  14.589 16.210 1.00 . B B . 185 GLY HA2  1 1 
        9  43820 2 2  17 GLY HA3  H 13.436  15.096 14.557 1.00 . B B . 185 GLY HA3  1 1 
        9  43821 2 2  17 GLY N    N 11.894  13.714 14.759 1.00 . B B . 185 GLY N    1 1 
        9  43822 2 2  17 GLY O    O 10.769  16.239 14.731 1.00 . B B . 185 GLY O    1 1 
        9  43823 2 2  18 TRP C    C 12.202  19.221 17.232 1.00 . B B . 186 TRP C    1 1 
        9  43824 2 2  18 TRP CA   C 11.312  18.108 16.689 1.00 . B B . 186 TRP CA   1 1 
        9  43825 2 2  18 TRP CB   C 10.212  17.790 17.703 1.00 . B B . 186 TRP CB   1 1 
        9  43826 2 2  18 TRP CD1  C  8.308  19.063 16.634 1.00 . B B . 186 TRP CD1  1 1 
        9  43827 2 2  18 TRP CD2  C  8.863  19.876 18.657 1.00 . B B . 186 TRP CD2  1 1 
        9  43828 2 2  18 TRP CE2  C  7.796  20.672 18.179 1.00 . B B . 186 TRP CE2  1 1 
        9  43829 2 2  18 TRP CE3  C  9.402  20.180 19.919 1.00 . B B . 186 TRP CE3  1 1 
        9  43830 2 2  18 TRP CG   C  9.169  18.860 17.656 1.00 . B B . 186 TRP CG   1 1 
        9  43831 2 2  18 TRP CH2  C  7.830  22.020 20.179 1.00 . B B . 186 TRP CH2  1 1 
        9  43832 2 2  18 TRP CZ2  C  7.282  21.732 18.926 1.00 . B B . 186 TRP CZ2  1 1 
        9  43833 2 2  18 TRP CZ3  C  8.888  21.246 20.676 1.00 . B B . 186 TRP CZ3  1 1 
        9  43834 2 2  18 TRP H    H 12.894  16.722 16.956 1.00 . B B . 186 TRP H    1 1 
        9  43835 2 2  18 TRP HA   H 10.854  18.443 15.770 1.00 . B B . 186 TRP HA   1 1 
        9  43836 2 2  18 TRP HB2  H  9.762  16.840 17.460 1.00 . B B . 186 TRP HB2  1 1 
        9  43837 2 2  18 TRP HB3  H 10.638  17.744 18.694 1.00 . B B . 186 TRP HB3  1 1 
        9  43838 2 2  18 TRP HD1  H  8.263  18.481 15.725 1.00 . B B . 186 TRP HD1  1 1 
        9  43839 2 2  18 TRP HE1  H  6.782  20.492 16.368 1.00 . B B . 186 TRP HE1  1 1 
        9  43840 2 2  18 TRP HE3  H 10.217  19.589 20.311 1.00 . B B . 186 TRP HE3  1 1 
        9  43841 2 2  18 TRP HH2  H  7.439  22.840 20.765 1.00 . B B . 186 TRP HH2  1 1 
        9  43842 2 2  18 TRP HZ2  H  6.467  22.326 18.540 1.00 . B B . 186 TRP HZ2  1 1 
        9  43843 2 2  18 TRP HZ3  H  9.310  21.472 21.644 1.00 . B B . 186 TRP HZ3  1 1 
        9  43844 2 2  18 TRP N    N 12.099  16.909 16.416 1.00 . B B . 186 TRP N    1 1 
        9  43845 2 2  18 TRP NE1  N  7.493  20.138 16.942 1.00 . B B . 186 TRP NE1  1 1 
        9  43846 2 2  18 TRP O    O 13.251  18.958 17.822 1.00 . B B . 186 TRP O    1 1 
        9  43847 2 2  19 GLN C    C 11.857  22.253 18.707 1.00 . B B . 187 GLN C    1 1 
        9  43848 2 2  19 GLN CA   C 12.544  21.609 17.507 1.00 . B B . 187 GLN CA   1 1 
        9  43849 2 2  19 GLN CB   C 12.693  22.641 16.387 1.00 . B B . 187 GLN CB   1 1 
        9  43850 2 2  19 GLN CD   C 11.048  24.487 16.011 1.00 . B B . 187 GLN CD   1 1 
        9  43851 2 2  19 GLN CG   C 11.312  22.997 15.833 1.00 . B B . 187 GLN CG   1 1 
        9  43852 2 2  19 GLN H    H 10.934  20.613 16.556 1.00 . B B . 187 GLN H    1 1 
        9  43853 2 2  19 GLN HA   H 13.527  21.274 17.805 1.00 . B B . 187 GLN HA   1 1 
        9  43854 2 2  19 GLN HB2  H 13.166  23.530 16.778 1.00 . B B . 187 GLN HB2  1 1 
        9  43855 2 2  19 GLN HB3  H 13.301  22.228 15.596 1.00 . B B . 187 GLN HB3  1 1 
        9  43856 2 2  19 GLN HE21 H 10.527  24.772 14.117 1.00 . B B . 187 GLN HE21 1 1 
        9  43857 2 2  19 GLN HE22 H 10.481  26.156 15.095 1.00 . B B . 187 GLN HE22 1 1 
        9  43858 2 2  19 GLN HG2  H 11.273  22.748 14.782 1.00 . B B . 187 GLN HG2  1 1 
        9  43859 2 2  19 GLN HG3  H 10.557  22.435 16.362 1.00 . B B . 187 GLN HG3  1 1 
        9  43860 2 2  19 GLN N    N 11.778  20.464 17.031 1.00 . B B . 187 GLN N    1 1 
        9  43861 2 2  19 GLN NE2  N 10.653  25.197 14.989 1.00 . B B . 187 GLN NE2  1 1 
        9  43862 2 2  19 GLN O    O 10.643  22.453 18.706 1.00 . B B . 187 GLN O    1 1 
        9  43863 2 2  19 GLN OE1  O 11.205  25.021 17.109 1.00 . B B . 187 GLN OE1  1 1 
        9  43864 2 2  20 ASP C    C 11.551  24.585 20.619 1.00 . B B . 188 ASP C    1 1 
        9  43865 2 2  20 ASP CA   C 12.096  23.195 20.932 1.00 . B B . 188 ASP CA   1 1 
        9  43866 2 2  20 ASP CB   C 13.184  23.302 22.002 1.00 . B B . 188 ASP CB   1 1 
        9  43867 2 2  20 ASP CG   C 13.824  24.685 21.961 1.00 . B B . 188 ASP CG   1 1 
        9  43868 2 2  20 ASP H    H 13.603  22.392 19.675 1.00 . B B . 188 ASP H    1 1 
        9  43869 2 2  20 ASP HA   H 11.293  22.582 21.311 1.00 . B B . 188 ASP HA   1 1 
        9  43870 2 2  20 ASP HB2  H 12.745  23.138 22.976 1.00 . B B . 188 ASP HB2  1 1 
        9  43871 2 2  20 ASP HB3  H 13.942  22.552 21.821 1.00 . B B . 188 ASP HB3  1 1 
        9  43872 2 2  20 ASP N    N 12.641  22.575 19.731 1.00 . B B . 188 ASP N    1 1 
        9  43873 2 2  20 ASP O    O 11.638  25.055 19.483 1.00 . B B . 188 ASP O    1 1 
        9  43874 2 2  20 ASP OD1  O 13.212  25.614 22.465 1.00 . B B . 188 ASP OD1  1 1 
        9  43875 2 2  20 ASP OD2  O 14.914  24.797 21.426 1.00 . B B . 188 ASP OD2  1 1 
        9  43876 2 2  21 ALA C    C 11.472  27.510 20.850 1.00 . B B . 189 ALA C    1 1 
        9  43877 2 2  21 ALA CA   C 10.433  26.573 21.454 1.00 . B B . 189 ALA CA   1 1 
        9  43878 2 2  21 ALA CB   C  9.964  27.127 22.800 1.00 . B B . 189 ALA CB   1 1 
        9  43879 2 2  21 ALA H    H 10.950  24.812 22.515 1.00 . B B . 189 ALA H    1 1 
        9  43880 2 2  21 ALA HA   H  9.585  26.512 20.789 1.00 . B B . 189 ALA HA   1 1 
        9  43881 2 2  21 ALA HB1  H  9.346  26.394 23.295 1.00 . B B . 189 ALA HB1  1 1 
        9  43882 2 2  21 ALA HB2  H  9.393  28.030 22.639 1.00 . B B . 189 ALA HB2  1 1 
        9  43883 2 2  21 ALA HB3  H 10.823  27.349 23.416 1.00 . B B . 189 ALA HB3  1 1 
        9  43884 2 2  21 ALA N    N 10.990  25.236 21.630 1.00 . B B . 189 ALA N    1 1 
        9  43885 2 2  21 ALA O    O 11.186  28.677 20.573 1.00 . B B . 189 ALA O    1 1 
        9  43886 2 2  22 THR C    C 13.189  28.884 19.168 1.00 . B B . 190 THR C    1 1 
        9  43887 2 2  22 THR CA   C 13.755  27.796 20.074 1.00 . B B . 190 THR CA   1 1 
        9  43888 2 2  22 THR CB   C 14.703  26.903 19.272 1.00 . B B . 190 THR CB   1 1 
        9  43889 2 2  22 THR CG2  C 16.110  26.983 19.865 1.00 . B B . 190 THR CG2  1 1 
        9  43890 2 2  22 THR H    H 12.851  26.060 20.886 1.00 . B B . 190 THR H    1 1 
        9  43891 2 2  22 THR HA   H 14.311  28.262 20.874 1.00 . B B . 190 THR HA   1 1 
        9  43892 2 2  22 THR HB   H 14.730  27.235 18.246 1.00 . B B . 190 THR HB   1 1 
        9  43893 2 2  22 THR HG1  H 14.815  25.026 18.768 1.00 . B B . 190 THR HG1  1 1 
        9  43894 2 2  22 THR HG21 H 16.482  27.995 19.775 1.00 . B B . 190 THR HG21 1 1 
        9  43895 2 2  22 THR HG22 H 16.765  26.310 19.333 1.00 . B B . 190 THR HG22 1 1 
        9  43896 2 2  22 THR HG23 H 16.078  26.706 20.909 1.00 . B B . 190 THR HG23 1 1 
        9  43897 2 2  22 THR N    N 12.681  26.995 20.646 1.00 . B B . 190 THR N    1 1 
        9  43898 2 2  22 THR O    O 12.724  28.604 18.063 1.00 . B B . 190 THR O    1 1 
        9  43899 2 2  22 THR OG1  O 14.242  25.560 19.324 1.00 . B B . 190 THR OG1  1 1 
        9  43900 2 2  23 LEU C    C 13.616  32.470 19.032 1.00 . B B . 191 LEU C    1 1 
        9  43901 2 2  23 LEU CA   C 12.720  31.247 18.863 1.00 . B B . 191 LEU CA   1 1 
        9  43902 2 2  23 LEU CB   C 11.297  31.588 19.312 1.00 . B B . 191 LEU CB   1 1 
        9  43903 2 2  23 LEU CD1  C  8.898  30.933 19.074 1.00 . B B . 191 LEU CD1  1 1 
        9  43904 2 2  23 LEU CD2  C 10.272  31.400 17.042 1.00 . B B . 191 LEU CD2  1 1 
        9  43905 2 2  23 LEU CG   C 10.292  30.815 18.456 1.00 . B B . 191 LEU CG   1 1 
        9  43906 2 2  23 LEU H    H 13.613  30.288 20.529 1.00 . B B . 191 LEU H    1 1 
        9  43907 2 2  23 LEU HA   H 12.698  30.968 17.820 1.00 . B B . 191 LEU HA   1 1 
        9  43908 2 2  23 LEU HB2  H 11.172  31.315 20.350 1.00 . B B . 191 LEU HB2  1 1 
        9  43909 2 2  23 LEU HB3  H 11.126  32.649 19.195 1.00 . B B . 191 LEU HB3  1 1 
        9  43910 2 2  23 LEU HD11 H  8.943  30.660 20.118 1.00 . B B . 191 LEU HD11 1 1 
        9  43911 2 2  23 LEU HD12 H  8.218  30.272 18.558 1.00 . B B . 191 LEU HD12 1 1 
        9  43912 2 2  23 LEU HD13 H  8.549  31.950 18.983 1.00 . B B . 191 LEU HD13 1 1 
        9  43913 2 2  23 LEU HD21 H 10.718  32.384 17.054 1.00 . B B . 191 LEU HD21 1 1 
        9  43914 2 2  23 LEU HD22 H  9.254  31.468 16.695 1.00 . B B . 191 LEU HD22 1 1 
        9  43915 2 2  23 LEU HD23 H 10.837  30.759 16.381 1.00 . B B . 191 LEU HD23 1 1 
        9  43916 2 2  23 LEU HG   H 10.581  29.775 18.415 1.00 . B B . 191 LEU HG   1 1 
        9  43917 2 2  23 LEU N    N 13.232  30.125 19.642 1.00 . B B . 191 LEU N    1 1 
        9  43918 2 2  23 LEU O    O 13.868  32.920 20.149 1.00 . B B . 191 LEU O    1 1 
        9  43919 2 2  24 PRO C    C 14.438  35.315 18.853 1.00 . B B . 192 PRO C    1 1 
        9  43920 2 2  24 PRO CA   C 14.982  34.204 17.957 1.00 . B B . 192 PRO CA   1 1 
        9  43921 2 2  24 PRO CB   C 15.016  34.648 16.494 1.00 . B B . 192 PRO CB   1 1 
        9  43922 2 2  24 PRO CD   C 13.838  32.528 16.576 1.00 . B B . 192 PRO CD   1 1 
        9  43923 2 2  24 PRO CG   C 14.716  33.420 15.697 1.00 . B B . 192 PRO CG   1 1 
        9  43924 2 2  24 PRO HA   H 15.976  33.928 18.269 1.00 . B B . 192 PRO HA   1 1 
        9  43925 2 2  24 PRO HB2  H 14.264  35.405 16.315 1.00 . B B . 192 PRO HB2  1 1 
        9  43926 2 2  24 PRO HB3  H 15.994  35.024 16.236 1.00 . B B . 192 PRO HB3  1 1 
        9  43927 2 2  24 PRO HD2  H 12.795  32.653 16.318 1.00 . B B . 192 PRO HD2  1 1 
        9  43928 2 2  24 PRO HD3  H 14.135  31.495 16.483 1.00 . B B . 192 PRO HD3  1 1 
        9  43929 2 2  24 PRO HG2  H 14.189  33.688 14.792 1.00 . B B . 192 PRO HG2  1 1 
        9  43930 2 2  24 PRO HG3  H 15.631  32.904 15.456 1.00 . B B . 192 PRO HG3  1 1 
        9  43931 2 2  24 PRO N    N 14.095  33.008 17.943 1.00 . B B . 192 PRO N    1 1 
        9  43932 2 2  24 PRO O    O 14.063  36.384 18.371 1.00 . B B . 192 PRO O    1 1 
        9  43933 2 2  25 LEU C    C 14.305  37.446 20.688 1.00 . B B . 193 LEU C    1 1 
        9  43934 2 2  25 LEU CA   C 13.899  36.036 21.106 1.00 . B B . 193 LEU CA   1 1 
        9  43935 2 2  25 LEU CB   C 14.452  35.739 22.503 1.00 . B B . 193 LEU CB   1 1 
        9  43936 2 2  25 LEU CD1  C 16.622  36.192 23.653 1.00 . B B . 193 LEU CD1  1 1 
        9  43937 2 2  25 LEU CD2  C 16.304  34.068 22.378 1.00 . B B . 193 LEU CD2  1 1 
        9  43938 2 2  25 LEU CG   C 15.969  35.560 22.422 1.00 . B B . 193 LEU CG   1 1 
        9  43939 2 2  25 LEU H    H 14.712  34.182 20.479 1.00 . B B . 193 LEU H    1 1 
        9  43940 2 2  25 LEU HA   H 12.822  35.977 21.140 1.00 . B B . 193 LEU HA   1 1 
        9  43941 2 2  25 LEU HB2  H 14.218  36.559 23.165 1.00 . B B . 193 LEU HB2  1 1 
        9  43942 2 2  25 LEU HB3  H 14.004  34.832 22.880 1.00 . B B . 193 LEU HB3  1 1 
        9  43943 2 2  25 LEU HD11 H 17.685  36.002 23.635 1.00 . B B . 193 LEU HD11 1 1 
        9  43944 2 2  25 LEU HD12 H 16.196  35.763 24.547 1.00 . B B . 193 LEU HD12 1 1 
        9  43945 2 2  25 LEU HD13 H 16.446  37.258 23.647 1.00 . B B . 193 LEU HD13 1 1 
        9  43946 2 2  25 LEU HD21 H 17.328  33.938 22.055 1.00 . B B . 193 LEU HD21 1 1 
        9  43947 2 2  25 LEU HD22 H 15.642  33.571 21.684 1.00 . B B . 193 LEU HD22 1 1 
        9  43948 2 2  25 LEU HD23 H 16.181  33.642 23.362 1.00 . B B . 193 LEU HD23 1 1 
        9  43949 2 2  25 LEU HG   H 16.341  36.042 21.530 1.00 . B B . 193 LEU HG   1 1 
        9  43950 2 2  25 LEU N    N 14.399  35.053 20.154 1.00 . B B . 193 LEU N    1 1 
        9  43951 2 2  25 LEU O    O 13.716  38.430 21.134 1.00 . B B . 193 LEU O    1 1 
        9  43952 2 2  26 MET C    C 14.806  39.437 18.366 1.00 . B B . 194 MET C    1 1 
        9  43953 2 2  26 MET CA   C 15.793  38.830 19.358 1.00 . B B . 194 MET CA   1 1 
        9  43954 2 2  26 MET CB   C 17.160  38.670 18.688 1.00 . B B . 194 MET CB   1 1 
        9  43955 2 2  26 MET CE   C 19.285  36.100 19.060 1.00 . B B . 194 MET CE   1 1 
        9  43956 2 2  26 MET CG   C 18.237  38.504 19.761 1.00 . B B . 194 MET CG   1 1 
        9  43957 2 2  26 MET H    H 15.748  36.716 19.507 1.00 . B B . 194 MET H    1 1 
        9  43958 2 2  26 MET HA   H 15.895  39.493 20.202 1.00 . B B . 194 MET HA   1 1 
        9  43959 2 2  26 MET HB2  H 17.149  37.797 18.051 1.00 . B B . 194 MET HB2  1 1 
        9  43960 2 2  26 MET HB3  H 17.375  39.547 18.096 1.00 . B B . 194 MET HB3  1 1 
        9  43961 2 2  26 MET HE1  H 18.224  36.003 18.875 1.00 . B B . 194 MET HE1  1 1 
        9  43962 2 2  26 MET HE2  H 19.515  35.697 20.033 1.00 . B B . 194 MET HE2  1 1 
        9  43963 2 2  26 MET HE3  H 19.841  35.559 18.307 1.00 . B B . 194 MET HE3  1 1 
        9  43964 2 2  26 MET HG2  H 18.447  39.464 20.212 1.00 . B B . 194 MET HG2  1 1 
        9  43965 2 2  26 MET HG3  H 17.887  37.821 20.520 1.00 . B B . 194 MET HG3  1 1 
        9  43966 2 2  26 MET N    N 15.316  37.534 19.829 1.00 . B B . 194 MET N    1 1 
        9  43967 2 2  26 MET O    O 14.523  40.634 18.411 1.00 . B B . 194 MET O    1 1 
        9  43968 2 2  26 MET SD   S 19.746  37.849 19.007 1.00 . B B . 194 MET SD   1 1 
        9  43969 2 2  27 GLU C    C 11.899  38.896 16.975 1.00 . B B . 195 GLU C    1 1 
        9  43970 2 2  27 GLU CA   C 13.330  39.070 16.474 1.00 . B B . 195 GLU CA   1 1 
        9  43971 2 2  27 GLU CB   C 13.513  38.291 15.169 1.00 . B B . 195 GLU CB   1 1 
        9  43972 2 2  27 GLU CD   C 13.102  36.044 14.149 1.00 . B B . 195 GLU CD   1 1 
        9  43973 2 2  27 GLU CG   C 12.615  37.053 15.183 1.00 . B B . 195 GLU CG   1 1 
        9  43974 2 2  27 GLU H    H 14.546  37.659 17.483 1.00 . B B . 195 GLU H    1 1 
        9  43975 2 2  27 GLU HA   H 13.508  40.118 16.281 1.00 . B B . 195 GLU HA   1 1 
        9  43976 2 2  27 GLU HB2  H 13.247  38.923 14.333 1.00 . B B . 195 GLU HB2  1 1 
        9  43977 2 2  27 GLU HB3  H 14.544  37.985 15.076 1.00 . B B . 195 GLU HB3  1 1 
        9  43978 2 2  27 GLU HG2  H 12.641  36.602 16.165 1.00 . B B . 195 GLU HG2  1 1 
        9  43979 2 2  27 GLU HG3  H 11.602  37.343 14.950 1.00 . B B . 195 GLU HG3  1 1 
        9  43980 2 2  27 GLU N    N 14.285  38.603 17.472 1.00 . B B . 195 GLU N    1 1 
        9  43981 2 2  27 GLU O    O 10.950  39.365 16.350 1.00 . B B . 195 GLU O    1 1 
        9  43982 2 2  27 GLU OE1  O 14.305  35.931 13.982 1.00 . B B . 195 GLU OE1  1 1 
        9  43983 2 2  27 GLU OE2  O 12.265  35.399 13.539 1.00 . B B . 195 GLU OE2  1 1 
        9  43984 2 2  28 GLN C    C  9.853  39.291 19.227 1.00 . B B . 196 GLN C    1 1 
        9  43985 2 2  28 GLN CA   C 10.437  37.988 18.688 1.00 . B B . 196 GLN CA   1 1 
        9  43986 2 2  28 GLN CB   C 10.534  36.963 19.820 1.00 . B B . 196 GLN CB   1 1 
        9  43987 2 2  28 GLN CD   C  9.298  34.791 19.686 1.00 . B B . 196 GLN CD   1 1 
        9  43988 2 2  28 GLN CG   C 10.540  35.551 19.230 1.00 . B B . 196 GLN CG   1 1 
        9  43989 2 2  28 GLN H    H 12.549  37.869 18.567 1.00 . B B . 196 GLN H    1 1 
        9  43990 2 2  28 GLN HA   H  9.781  37.601 17.922 1.00 . B B . 196 GLN HA   1 1 
        9  43991 2 2  28 GLN HB2  H 11.445  37.127 20.376 1.00 . B B . 196 GLN HB2  1 1 
        9  43992 2 2  28 GLN HB3  H  9.686  37.073 20.478 1.00 . B B . 196 GLN HB3  1 1 
        9  43993 2 2  28 GLN HE21 H  8.437  34.831 17.898 1.00 . B B . 196 GLN HE21 1 1 
        9  43994 2 2  28 GLN HE22 H  7.550  34.046 19.115 1.00 . B B . 196 GLN HE22 1 1 
        9  43995 2 2  28 GLN HG2  H 10.546  35.613 18.152 1.00 . B B . 196 GLN HG2  1 1 
        9  43996 2 2  28 GLN HG3  H 11.424  35.028 19.565 1.00 . B B . 196 GLN HG3  1 1 
        9  43997 2 2  28 GLN N    N 11.756  38.219 18.111 1.00 . B B . 196 GLN N    1 1 
        9  43998 2 2  28 GLN NE2  N  8.350  34.535 18.829 1.00 . B B . 196 GLN NE2  1 1 
        9  43999 2 2  28 GLN O    O  8.815  39.291 19.887 1.00 . B B . 196 GLN O    1 1 
        9  44000 2 2  28 GLN OE1  O  9.193  34.420 20.855 1.00 . B B . 196 GLN OE1  1 1 
        9  44001 2 2  29 VAL C    C  9.801  42.625 18.218 1.00 . B B . 197 VAL C    1 1 
        9  44002 2 2  29 VAL CA   C 10.069  41.703 19.403 1.00 . B B . 197 VAL CA   1 1 
        9  44003 2 2  29 VAL CB   C 11.120  42.334 20.316 1.00 . B B . 197 VAL CB   1 1 
        9  44004 2 2  29 VAL CG1  C 11.424  41.386 21.478 1.00 . B B . 197 VAL CG1  1 1 
        9  44005 2 2  29 VAL CG2  C 12.401  42.587 19.519 1.00 . B B . 197 VAL CG2  1 1 
        9  44006 2 2  29 VAL H    H 11.351  40.339 18.412 1.00 . B B . 197 VAL H    1 1 
        9  44007 2 2  29 VAL HA   H  9.154  41.574 19.962 1.00 . B B . 197 VAL HA   1 1 
        9  44008 2 2  29 VAL HB   H 10.745  43.269 20.705 1.00 . B B . 197 VAL HB   1 1 
        9  44009 2 2  29 VAL HG11 H 12.051  40.580 21.129 1.00 . B B . 197 VAL HG11 1 1 
        9  44010 2 2  29 VAL HG12 H 10.499  40.982 21.864 1.00 . B B . 197 VAL HG12 1 1 
        9  44011 2 2  29 VAL HG13 H 11.933  41.928 22.261 1.00 . B B . 197 VAL HG13 1 1 
        9  44012 2 2  29 VAL HG21 H 13.259  42.450 20.162 1.00 . B B . 197 VAL HG21 1 1 
        9  44013 2 2  29 VAL HG22 H 12.395  43.598 19.138 1.00 . B B . 197 VAL HG22 1 1 
        9  44014 2 2  29 VAL HG23 H 12.454  41.894 18.694 1.00 . B B . 197 VAL HG23 1 1 
        9  44015 2 2  29 VAL N    N 10.529  40.399 18.942 1.00 . B B . 197 VAL N    1 1 
        9  44016 2 2  29 VAL O    O 10.702  42.924 17.436 1.00 . B B . 197 VAL O    1 1 
        9  44017 2 2  30 TYR C    C  6.844  44.636 17.291 1.00 . B B . 198 TYR C    1 1 
        9  44018 2 2  30 TYR CA   C  8.180  43.964 17.000 1.00 . B B . 198 TYR CA   1 1 
        9  44019 2 2  30 TYR CB   C  8.082  43.172 15.695 1.00 . B B . 198 TYR CB   1 1 
        9  44020 2 2  30 TYR CD1  C  5.918  41.881 15.637 1.00 . B B . 198 TYR CD1  1 1 
        9  44021 2 2  30 TYR CD2  C  7.917  40.771 16.443 1.00 . B B . 198 TYR CD2  1 1 
        9  44022 2 2  30 TYR CE1  C  5.181  40.711 15.855 1.00 . B B . 198 TYR CE1  1 1 
        9  44023 2 2  30 TYR CE2  C  7.179  39.600 16.662 1.00 . B B . 198 TYR CE2  1 1 
        9  44024 2 2  30 TYR CG   C  7.286  41.911 15.930 1.00 . B B . 198 TYR CG   1 1 
        9  44025 2 2  30 TYR CZ   C  5.811  39.571 16.368 1.00 . B B . 198 TYR CZ   1 1 
        9  44026 2 2  30 TYR H    H  7.879  42.804 18.748 1.00 . B B . 198 TYR H    1 1 
        9  44027 2 2  30 TYR HA   H  8.940  44.723 16.890 1.00 . B B . 198 TYR HA   1 1 
        9  44028 2 2  30 TYR HB2  H  7.588  43.774 14.945 1.00 . B B . 198 TYR HB2  1 1 
        9  44029 2 2  30 TYR HB3  H  9.073  42.913 15.354 1.00 . B B . 198 TYR HB3  1 1 
        9  44030 2 2  30 TYR HD1  H  5.431  42.760 15.241 1.00 . B B . 198 TYR HD1  1 1 
        9  44031 2 2  30 TYR HD2  H  8.972  40.793 16.670 1.00 . B B . 198 TYR HD2  1 1 
        9  44032 2 2  30 TYR HE1  H  4.124  40.688 15.628 1.00 . B B . 198 TYR HE1  1 1 
        9  44033 2 2  30 TYR HE2  H  7.667  38.721 17.059 1.00 . B B . 198 TYR HE2  1 1 
        9  44034 2 2  30 TYR HH   H  5.028  38.275 17.532 1.00 . B B . 198 TYR HH   1 1 
        9  44035 2 2  30 TYR N    N  8.556  43.075 18.094 1.00 . B B . 198 TYR N    1 1 
        9  44036 2 2  30 TYR O    O  5.782  44.079 17.009 1.00 . B B . 198 TYR O    1 1 
        9  44037 2 2  30 TYR OH   O  5.084  38.417 16.583 1.00 . B B . 198 TYR OH   1 1 
        9  44038 2 2  31 GLN C    C  5.850  48.053 17.833 1.00 . B B . 199 GLN C    1 1 
        9  44039 2 2  31 GLN CA   C  5.689  46.578 18.184 1.00 . B B . 199 GLN CA   1 1 
        9  44040 2 2  31 GLN CB   C  5.373  46.436 19.674 1.00 . B B . 199 GLN CB   1 1 
        9  44041 2 2  31 GLN CD   C  4.070  45.125 21.359 1.00 . B B . 199 GLN CD   1 1 
        9  44042 2 2  31 GLN CG   C  4.318  45.347 19.872 1.00 . B B . 199 GLN CG   1 1 
        9  44043 2 2  31 GLN H    H  7.776  46.232 18.061 1.00 . B B . 199 GLN H    1 1 
        9  44044 2 2  31 GLN HA   H  4.865  46.170 17.613 1.00 . B B . 199 GLN HA   1 1 
        9  44045 2 2  31 GLN HB2  H  6.274  46.168 20.207 1.00 . B B . 199 GLN HB2  1 1 
        9  44046 2 2  31 GLN HB3  H  4.995  47.374 20.053 1.00 . B B . 199 GLN HB3  1 1 
        9  44047 2 2  31 GLN HE21 H  5.989  44.858 21.790 1.00 . B B . 199 GLN HE21 1 1 
        9  44048 2 2  31 GLN HE22 H  4.927  44.748 23.110 1.00 . B B . 199 GLN HE22 1 1 
        9  44049 2 2  31 GLN HG2  H  3.396  45.650 19.395 1.00 . B B . 199 GLN HG2  1 1 
        9  44050 2 2  31 GLN HG3  H  4.665  44.426 19.427 1.00 . B B . 199 GLN HG3  1 1 
        9  44051 2 2  31 GLN N    N  6.902  45.837 17.857 1.00 . B B . 199 GLN N    1 1 
        9  44052 2 2  31 GLN NE2  N  5.079  44.891 22.153 1.00 . B B . 199 GLN NE2  1 1 
        9  44053 2 2  31 GLN O    O  6.893  48.471 17.331 1.00 . B B . 199 GLN O    1 1 
        9  44054 2 2  31 GLN OE1  O  2.925  45.168 21.812 1.00 . B B . 199 GLN OE1  1 1 
        9  44055 2 2  32 ALA C    C  5.840  50.974 18.733 1.00 . B B . 200 ALA C    1 1 
        9  44056 2 2  32 ALA CA   C  4.852  50.267 17.812 1.00 . B B . 200 ALA CA   1 1 
        9  44057 2 2  32 ALA CB   C  3.460  50.875 17.991 1.00 . B B . 200 ALA CB   1 1 
        9  44058 2 2  32 ALA H    H  4.008  48.451 18.502 1.00 . B B . 200 ALA H    1 1 
        9  44059 2 2  32 ALA HA   H  5.164  50.408 16.788 1.00 . B B . 200 ALA HA   1 1 
        9  44060 2 2  32 ALA HB1  H  2.714  50.174 17.643 1.00 . B B . 200 ALA HB1  1 1 
        9  44061 2 2  32 ALA HB2  H  3.390  51.788 17.420 1.00 . B B . 200 ALA HB2  1 1 
        9  44062 2 2  32 ALA HB3  H  3.293  51.089 19.036 1.00 . B B . 200 ALA HB3  1 1 
        9  44063 2 2  32 ALA N    N  4.813  48.839 18.102 1.00 . B B . 200 ALA N    1 1 
        9  44064 2 2  32 ALA O    O  6.575  50.331 19.483 1.00 . B B . 200 ALA O    1 1 
        9  44065 2 2  33 SER C    C  5.966  54.016 20.422 1.00 . B B . 201 SER C    1 1 
        9  44066 2 2  33 SER CA   C  6.756  53.087 19.505 1.00 . B B . 201 SER CA   1 1 
        9  44067 2 2  33 SER CB   C  7.694  53.913 18.626 1.00 . B B . 201 SER CB   1 1 
        9  44068 2 2  33 SER H    H  5.245  52.760 18.053 1.00 . B B . 201 SER H    1 1 
        9  44069 2 2  33 SER HA   H  7.347  52.416 20.111 1.00 . B B . 201 SER HA   1 1 
        9  44070 2 2  33 SER HB2  H  7.119  54.466 17.900 1.00 . B B . 201 SER HB2  1 1 
        9  44071 2 2  33 SER HB3  H  8.249  54.606 19.244 1.00 . B B . 201 SER HB3  1 1 
        9  44072 2 2  33 SER HG   H  8.897  52.384 18.573 1.00 . B B . 201 SER HG   1 1 
        9  44073 2 2  33 SER N    N  5.853  52.302 18.670 1.00 . B B . 201 SER N    1 1 
        9  44074 2 2  33 SER O    O  5.477  55.059 19.992 1.00 . B B . 201 SER O    1 1 
        9  44075 2 2  33 SER OG   O  8.590  53.042 17.946 1.00 . B B . 201 SER OG   1 1 
        9  44076 2 2  34 THR C    C  5.504  54.046 24.081 1.00 . B B . 202 THR C    1 1 
        9  44077 2 2  34 THR CA   C  5.114  54.434 22.657 1.00 . B B . 202 THR CA   1 1 
        9  44078 2 2  34 THR CB   C  3.608  54.237 22.468 1.00 . B B . 202 THR CB   1 1 
        9  44079 2 2  34 THR CG2  C  3.265  52.753 22.592 1.00 . B B . 202 THR CG2  1 1 
        9  44080 2 2  34 THR H    H  6.258  52.786 21.975 1.00 . B B . 202 THR H    1 1 
        9  44081 2 2  34 THR HA   H  5.352  55.475 22.499 1.00 . B B . 202 THR HA   1 1 
        9  44082 2 2  34 THR HB   H  3.320  54.590 21.490 1.00 . B B . 202 THR HB   1 1 
        9  44083 2 2  34 THR HG1  H  3.475  55.041 24.235 1.00 . B B . 202 THR HG1  1 1 
        9  44084 2 2  34 THR HG21 H  3.353  52.448 23.624 1.00 . B B . 202 THR HG21 1 1 
        9  44085 2 2  34 THR HG22 H  3.947  52.174 21.985 1.00 . B B . 202 THR HG22 1 1 
        9  44086 2 2  34 THR HG23 H  2.252  52.588 22.252 1.00 . B B . 202 THR HG23 1 1 
        9  44087 2 2  34 THR N    N  5.847  53.628 21.688 1.00 . B B . 202 THR N    1 1 
        9  44088 2 2  34 THR O    O  5.458  52.873 24.449 1.00 . B B . 202 THR O    1 1 
        9  44089 2 2  34 THR OG1  O  2.909  54.973 23.463 1.00 . B B . 202 THR OG1  1 1 
        9  44090 2 2  35 LEU C    C  5.060  54.771 27.169 1.00 . B B . 203 LEU C    1 1 
        9  44091 2 2  35 LEU CA   C  6.282  54.792 26.255 1.00 . B B . 203 LEU CA   1 1 
        9  44092 2 2  35 LEU CB   C  7.252  55.878 26.725 1.00 . B B . 203 LEU CB   1 1 
        9  44093 2 2  35 LEU CD1  C  6.719  58.203 27.469 1.00 . B B . 203 LEU CD1  1 1 
        9  44094 2 2  35 LEU CD2  C  7.672  57.805 25.194 1.00 . B B . 203 LEU CD2  1 1 
        9  44095 2 2  35 LEU CG   C  6.743  57.248 26.275 1.00 . B B . 203 LEU CG   1 1 
        9  44096 2 2  35 LEU H    H  5.902  55.956 24.526 1.00 . B B . 203 LEU H    1 1 
        9  44097 2 2  35 LEU HA   H  6.778  53.835 26.312 1.00 . B B . 203 LEU HA   1 1 
        9  44098 2 2  35 LEU HB2  H  7.323  55.856 27.804 1.00 . B B . 203 LEU HB2  1 1 
        9  44099 2 2  35 LEU HB3  H  8.227  55.700 26.296 1.00 . B B . 203 LEU HB3  1 1 
        9  44100 2 2  35 LEU HD11 H  5.911  57.931 28.132 1.00 . B B . 203 LEU HD11 1 1 
        9  44101 2 2  35 LEU HD12 H  6.572  59.213 27.118 1.00 . B B . 203 LEU HD12 1 1 
        9  44102 2 2  35 LEU HD13 H  7.658  58.138 27.999 1.00 . B B . 203 LEU HD13 1 1 
        9  44103 2 2  35 LEU HD21 H  8.684  57.824 25.565 1.00 . B B . 203 LEU HD21 1 1 
        9  44104 2 2  35 LEU HD22 H  7.363  58.808 24.936 1.00 . B B . 203 LEU HD22 1 1 
        9  44105 2 2  35 LEU HD23 H  7.621  57.177 24.316 1.00 . B B . 203 LEU HD23 1 1 
        9  44106 2 2  35 LEU HG   H  5.743  57.146 25.875 1.00 . B B . 203 LEU HG   1 1 
        9  44107 2 2  35 LEU N    N  5.886  55.041 24.874 1.00 . B B . 203 LEU N    1 1 
        9  44108 2 2  35 LEU O    O  4.258  55.705 27.169 1.00 . B B . 203 LEU O    1 1 
        9  44109 2 2  36 ASP C    C  4.159  52.665 30.030 1.00 . B B . 204 ASP C    1 1 
        9  44110 2 2  36 ASP CA   C  3.795  53.569 28.855 1.00 . B B . 204 ASP CA   1 1 
        9  44111 2 2  36 ASP CB   C  2.589  52.987 28.115 1.00 . B B . 204 ASP CB   1 1 
        9  44112 2 2  36 ASP CG   C  3.008  51.750 27.328 1.00 . B B . 204 ASP CG   1 1 
        9  44113 2 2  36 ASP H    H  5.594  52.986 27.900 1.00 . B B . 204 ASP H    1 1 
        9  44114 2 2  36 ASP HA   H  3.533  54.546 29.234 1.00 . B B . 204 ASP HA   1 1 
        9  44115 2 2  36 ASP HB2  H  1.826  52.716 28.831 1.00 . B B . 204 ASP HB2  1 1 
        9  44116 2 2  36 ASP HB3  H  2.197  53.727 27.434 1.00 . B B . 204 ASP HB3  1 1 
        9  44117 2 2  36 ASP N    N  4.924  53.701 27.942 1.00 . B B . 204 ASP N    1 1 
        9  44118 2 2  36 ASP O    O  4.104  51.439 29.924 1.00 . B B . 204 ASP O    1 1 
        9  44119 2 2  36 ASP OD1  O  4.145  51.709 26.887 1.00 . B B . 204 ASP OD1  1 1 
        9  44120 2 2  36 ASP OD2  O  2.187  50.861 27.180 1.00 . B B . 204 ASP OD2  1 1 
        9  44121 2 2  37 PRO C    C  3.714  51.759 32.978 1.00 . B B . 205 PRO C    1 1 
        9  44122 2 2  37 PRO CA   C  4.904  52.491 32.363 1.00 . B B . 205 PRO CA   1 1 
        9  44123 2 2  37 PRO CB   C  5.435  53.566 33.314 1.00 . B B . 205 PRO CB   1 1 
        9  44124 2 2  37 PRO CD   C  4.611  54.702 31.339 1.00 . B B . 205 PRO CD   1 1 
        9  44125 2 2  37 PRO CG   C  4.838  54.851 32.842 1.00 . B B . 205 PRO CG   1 1 
        9  44126 2 2  37 PRO HA   H  5.692  51.793 32.137 1.00 . B B . 205 PRO HA   1 1 
        9  44127 2 2  37 PRO HB2  H  5.120  53.356 34.328 1.00 . B B . 205 PRO HB2  1 1 
        9  44128 2 2  37 PRO HB3  H  6.512  53.619 33.259 1.00 . B B . 205 PRO HB3  1 1 
        9  44129 2 2  37 PRO HD2  H  3.689  55.187 31.047 1.00 . B B . 205 PRO HD2  1 1 
        9  44130 2 2  37 PRO HD3  H  5.446  55.106 30.786 1.00 . B B . 205 PRO HD3  1 1 
        9  44131 2 2  37 PRO HG2  H  3.898  55.030 33.347 1.00 . B B . 205 PRO HG2  1 1 
        9  44132 2 2  37 PRO HG3  H  5.519  55.666 33.027 1.00 . B B . 205 PRO HG3  1 1 
        9  44133 2 2  37 PRO N    N  4.522  53.250 31.137 1.00 . B B . 205 PRO N    1 1 
        9  44134 2 2  37 PRO O    O  3.852  50.644 33.480 1.00 . B B . 205 PRO O    1 1 
        9  44135 2 2  38 ALA C    C  1.019  50.484 32.771 1.00 . B B . 206 ALA C    1 1 
        9  44136 2 2  38 ALA CA   C  1.340  51.793 33.485 1.00 . B B . 206 ALA CA   1 1 
        9  44137 2 2  38 ALA CB   C  0.162  52.758 33.341 1.00 . B B . 206 ALA CB   1 1 
        9  44138 2 2  38 ALA H    H  2.499  53.281 32.518 1.00 . B B . 206 ALA H    1 1 
        9  44139 2 2  38 ALA HA   H  1.499  51.590 34.534 1.00 . B B . 206 ALA HA   1 1 
        9  44140 2 2  38 ALA HB1  H -0.765  52.212 33.435 1.00 . B B . 206 ALA HB1  1 1 
        9  44141 2 2  38 ALA HB2  H  0.203  53.231 32.372 1.00 . B B . 206 ALA HB2  1 1 
        9  44142 2 2  38 ALA HB3  H  0.217  53.511 34.113 1.00 . B B . 206 ALA HB3  1 1 
        9  44143 2 2  38 ALA N    N  2.548  52.394 32.931 1.00 . B B . 206 ALA N    1 1 
        9  44144 2 2  38 ALA O    O  0.602  49.510 33.396 1.00 . B B . 206 ALA O    1 1 
        9  44145 2 2  39 LEU C    C  2.207  48.416 30.550 1.00 . B B . 207 LEU C    1 1 
        9  44146 2 2  39 LEU CA   C  0.950  49.274 30.666 1.00 . B B . 207 LEU CA   1 1 
        9  44147 2 2  39 LEU CB   C  0.468  49.668 29.270 1.00 . B B . 207 LEU CB   1 1 
        9  44148 2 2  39 LEU CD1  C -1.116  47.737 29.191 1.00 . B B . 207 LEU CD1  1 1 
        9  44149 2 2  39 LEU CD2  C -1.834  49.900 30.209 1.00 . B B . 207 LEU CD2  1 1 
        9  44150 2 2  39 LEU CG   C -0.996  49.259 29.101 1.00 . B B . 207 LEU CG   1 1 
        9  44151 2 2  39 LEU H    H  1.555  51.275 31.012 1.00 . B B . 207 LEU H    1 1 
        9  44152 2 2  39 LEU HA   H  0.177  48.698 31.153 1.00 . B B . 207 LEU HA   1 1 
        9  44153 2 2  39 LEU HB2  H  0.560  50.738 29.146 1.00 . B B . 207 LEU HB2  1 1 
        9  44154 2 2  39 LEU HB3  H  1.068  49.166 28.527 1.00 . B B . 207 LEU HB3  1 1 
        9  44155 2 2  39 LEU HD11 H -1.703  47.471 30.057 1.00 . B B . 207 LEU HD11 1 1 
        9  44156 2 2  39 LEU HD12 H -0.130  47.304 29.276 1.00 . B B . 207 LEU HD12 1 1 
        9  44157 2 2  39 LEU HD13 H -1.598  47.361 28.300 1.00 . B B . 207 LEU HD13 1 1 
        9  44158 2 2  39 LEU HD21 H -2.197  49.132 30.878 1.00 . B B . 207 LEU HD21 1 1 
        9  44159 2 2  39 LEU HD22 H -2.675  50.419 29.770 1.00 . B B . 207 LEU HD22 1 1 
        9  44160 2 2  39 LEU HD23 H -1.227  50.602 30.760 1.00 . B B . 207 LEU HD23 1 1 
        9  44161 2 2  39 LEU HG   H -1.354  49.593 28.136 1.00 . B B . 207 LEU HG   1 1 
        9  44162 2 2  39 LEU N    N  1.220  50.469 31.456 1.00 . B B . 207 LEU N    1 1 
        9  44163 2 2  39 LEU O    O  2.135  47.187 30.582 1.00 . B B . 207 LEU O    1 1 
        9  44164 2 2  40 GLU C    C  5.002  47.719 31.626 1.00 . B B . 208 GLU C    1 1 
        9  44165 2 2  40 GLU CA   C  4.620  48.359 30.295 1.00 . B B . 208 GLU CA   1 1 
        9  44166 2 2  40 GLU CB   C  5.723  49.322 29.854 1.00 . B B . 208 GLU CB   1 1 
        9  44167 2 2  40 GLU CD   C  5.097  48.671 27.520 1.00 . B B . 208 GLU CD   1 1 
        9  44168 2 2  40 GLU CG   C  5.417  49.838 28.447 1.00 . B B . 208 GLU CG   1 1 
        9  44169 2 2  40 GLU H    H  3.350  50.052 30.395 1.00 . B B . 208 GLU H    1 1 
        9  44170 2 2  40 GLU HA   H  4.516  47.583 29.551 1.00 . B B . 208 GLU HA   1 1 
        9  44171 2 2  40 GLU HB2  H  5.770  50.155 30.541 1.00 . B B . 208 GLU HB2  1 1 
        9  44172 2 2  40 GLU HB3  H  6.672  48.807 29.847 1.00 . B B . 208 GLU HB3  1 1 
        9  44173 2 2  40 GLU HG2  H  4.571  50.508 28.487 1.00 . B B . 208 GLU HG2  1 1 
        9  44174 2 2  40 GLU HG3  H  6.277  50.371 28.065 1.00 . B B . 208 GLU HG3  1 1 
        9  44175 2 2  40 GLU N    N  3.353  49.071 30.414 1.00 . B B . 208 GLU N    1 1 
        9  44176 2 2  40 GLU O    O  5.173  46.505 31.715 1.00 . B B . 208 GLU O    1 1 
        9  44177 2 2  40 GLU OE1  O  5.813  47.684 27.575 1.00 . B B . 208 GLU OE1  1 1 
        9  44178 2 2  40 GLU OE2  O  4.141  48.778 26.770 1.00 . B B . 208 GLU OE2  1 1 
        9  44179 2 2  41 ARG C    C  4.554  46.926 34.403 1.00 . B B . 209 ARG C    1 1 
        9  44180 2 2  41 ARG CA   C  5.493  48.051 33.981 1.00 . B B . 209 ARG CA   1 1 
        9  44181 2 2  41 ARG CB   C  5.425  49.187 35.004 1.00 . B B . 209 ARG CB   1 1 
        9  44182 2 2  41 ARG CD   C  5.251  47.963 37.175 1.00 . B B . 209 ARG CD   1 1 
        9  44183 2 2  41 ARG CG   C  6.178  48.779 36.271 1.00 . B B . 209 ARG CG   1 1 
        9  44184 2 2  41 ARG CZ   C  6.809  46.362 38.130 1.00 . B B . 209 ARG CZ   1 1 
        9  44185 2 2  41 ARG H    H  4.984  49.506 32.528 1.00 . B B . 209 ARG H    1 1 
        9  44186 2 2  41 ARG HA   H  6.503  47.670 33.949 1.00 . B B . 209 ARG HA   1 1 
        9  44187 2 2  41 ARG HB2  H  5.876  50.075 34.585 1.00 . B B . 209 ARG HB2  1 1 
        9  44188 2 2  41 ARG HB3  H  4.393  49.389 35.249 1.00 . B B . 209 ARG HB3  1 1 
        9  44189 2 2  41 ARG HD2  H  5.184  48.438 38.141 1.00 . B B . 209 ARG HD2  1 1 
        9  44190 2 2  41 ARG HD3  H  4.267  47.919 36.730 1.00 . B B . 209 ARG HD3  1 1 
        9  44191 2 2  41 ARG HE   H  5.345  45.869 36.856 1.00 . B B . 209 ARG HE   1 1 
        9  44192 2 2  41 ARG HG2  H  7.038  48.183 36.002 1.00 . B B . 209 ARG HG2  1 1 
        9  44193 2 2  41 ARG HG3  H  6.501  49.663 36.797 1.00 . B B . 209 ARG HG3  1 1 
        9  44194 2 2  41 ARG HH11 H  6.813  44.394 37.765 1.00 . B B . 209 ARG HH11 1 1 
        9  44195 2 2  41 ARG HH12 H  8.033  44.956 38.857 1.00 . B B . 209 ARG HH12 1 1 
        9  44196 2 2  41 ARG HH21 H  7.040  48.273 38.679 1.00 . B B . 209 ARG HH21 1 1 
        9  44197 2 2  41 ARG HH22 H  8.163  47.151 39.376 1.00 . B B . 209 ARG HH22 1 1 
        9  44198 2 2  41 ARG N    N  5.132  48.548 32.659 1.00 . B B . 209 ARG N    1 1 
        9  44199 2 2  41 ARG NE   N  5.770  46.609 37.338 1.00 . B B . 209 ARG NE   1 1 
        9  44200 2 2  41 ARG NH1  N  7.253  45.142 38.261 1.00 . B B . 209 ARG NH1  1 1 
        9  44201 2 2  41 ARG NH2  N  7.383  47.339 38.779 1.00 . B B . 209 ARG NH2  1 1 
        9  44202 2 2  41 ARG O    O  4.998  45.865 34.841 1.00 . B B . 209 ARG O    1 1 
        9  44203 2 2  42 GLU C    C  2.419  44.914 33.774 1.00 . B B . 210 GLU C    1 1 
        9  44204 2 2  42 GLU CA   C  2.260  46.165 34.633 1.00 . B B . 210 GLU CA   1 1 
        9  44205 2 2  42 GLU CB   C  0.851  46.734 34.452 1.00 . B B . 210 GLU CB   1 1 
        9  44206 2 2  42 GLU CD   C -1.585  46.283 34.796 1.00 . B B . 210 GLU CD   1 1 
        9  44207 2 2  42 GLU CG   C -0.172  45.764 35.044 1.00 . B B . 210 GLU CG   1 1 
        9  44208 2 2  42 GLU H    H  2.958  48.030 33.908 1.00 . B B . 210 GLU H    1 1 
        9  44209 2 2  42 GLU HA   H  2.396  45.898 35.670 1.00 . B B . 210 GLU HA   1 1 
        9  44210 2 2  42 GLU HB2  H  0.781  47.686 34.958 1.00 . B B . 210 GLU HB2  1 1 
        9  44211 2 2  42 GLU HB3  H  0.649  46.870 33.400 1.00 . B B . 210 GLU HB3  1 1 
        9  44212 2 2  42 GLU HG2  H -0.059  44.796 34.579 1.00 . B B . 210 GLU HG2  1 1 
        9  44213 2 2  42 GLU HG3  H -0.007  45.673 36.108 1.00 . B B . 210 GLU HG3  1 1 
        9  44214 2 2  42 GLU N    N  3.254  47.167 34.265 1.00 . B B . 210 GLU N    1 1 
        9  44215 2 2  42 GLU O    O  2.233  43.795 34.250 1.00 . B B . 210 GLU O    1 1 
        9  44216 2 2  42 GLU OE1  O -1.714  47.312 34.155 1.00 . B B . 210 GLU OE1  1 1 
        9  44217 2 2  42 GLU OE2  O -2.518  45.641 35.253 1.00 . B B . 210 GLU OE2  1 1 
        9  44218 2 2  43 ARG C    C  4.034  43.054 32.110 1.00 . B B . 211 ARG C    1 1 
        9  44219 2 2  43 ARG CA   C  2.953  43.996 31.592 1.00 . B B . 211 ARG CA   1 1 
        9  44220 2 2  43 ARG CB   C  3.348  44.514 30.207 1.00 . B B . 211 ARG CB   1 1 
        9  44221 2 2  43 ARG CD   C  2.157  43.060 28.561 1.00 . B B . 211 ARG CD   1 1 
        9  44222 2 2  43 ARG CG   C  2.148  44.418 29.263 1.00 . B B . 211 ARG CG   1 1 
        9  44223 2 2  43 ARG CZ   C  3.190  43.969 26.560 1.00 . B B . 211 ARG CZ   1 1 
        9  44224 2 2  43 ARG H    H  2.904  46.029 32.185 1.00 . B B . 211 ARG H    1 1 
        9  44225 2 2  43 ARG HA   H  2.023  43.452 31.508 1.00 . B B . 211 ARG HA   1 1 
        9  44226 2 2  43 ARG HB2  H  3.663  45.544 30.286 1.00 . B B . 211 ARG HB2  1 1 
        9  44227 2 2  43 ARG HB3  H  4.159  43.918 29.817 1.00 . B B . 211 ARG HB3  1 1 
        9  44228 2 2  43 ARG HD2  H  3.012  42.491 28.894 1.00 . B B . 211 ARG HD2  1 1 
        9  44229 2 2  43 ARG HD3  H  1.253  42.523 28.812 1.00 . B B . 211 ARG HD3  1 1 
        9  44230 2 2  43 ARG HE   H  1.560  42.809 26.543 1.00 . B B . 211 ARG HE   1 1 
        9  44231 2 2  43 ARG HG2  H  1.234  44.527 29.830 1.00 . B B . 211 ARG HG2  1 1 
        9  44232 2 2  43 ARG HG3  H  2.208  45.203 28.522 1.00 . B B . 211 ARG HG3  1 1 
        9  44233 2 2  43 ARG HH11 H  2.548  43.671 24.690 1.00 . B B . 211 ARG HH11 1 1 
        9  44234 2 2  43 ARG HH12 H  3.959  44.662 24.848 1.00 . B B . 211 ARG HH12 1 1 
        9  44235 2 2  43 ARG HH21 H  4.054  44.435 28.306 1.00 . B B . 211 ARG HH21 1 1 
        9  44236 2 2  43 ARG HH22 H  4.812  45.095 26.896 1.00 . B B . 211 ARG HH22 1 1 
        9  44237 2 2  43 ARG N    N  2.768  45.115 32.508 1.00 . B B . 211 ARG N    1 1 
        9  44238 2 2  43 ARG NE   N  2.231  43.237 27.115 1.00 . B B . 211 ARG NE   1 1 
        9  44239 2 2  43 ARG NH1  N  3.236  44.112 25.266 1.00 . B B . 211 ARG NH1  1 1 
        9  44240 2 2  43 ARG NH2  N  4.089  44.545 27.313 1.00 . B B . 211 ARG NH2  1 1 
        9  44241 2 2  43 ARG O    O  3.906  41.834 32.016 1.00 . B B . 211 ARG O    1 1 
        9  44242 2 2  44 LEU C    C  5.738  42.036 34.410 1.00 . B B . 212 LEU C    1 1 
        9  44243 2 2  44 LEU CA   C  6.198  42.834 33.193 1.00 . B B . 212 LEU CA   1 1 
        9  44244 2 2  44 LEU CB   C  7.360  43.747 33.588 1.00 . B B . 212 LEU CB   1 1 
        9  44245 2 2  44 LEU CD1  C  9.024  42.263 32.460 1.00 . B B . 212 LEU CD1  1 1 
        9  44246 2 2  44 LEU CD2  C  9.758  43.808 34.279 1.00 . B B . 212 LEU CD2  1 1 
        9  44247 2 2  44 LEU CG   C  8.623  42.908 33.787 1.00 . B B . 212 LEU CG   1 1 
        9  44248 2 2  44 LEU H    H  5.145  44.608 32.707 1.00 . B B . 212 LEU H    1 1 
        9  44249 2 2  44 LEU HA   H  6.535  42.148 32.431 1.00 . B B . 212 LEU HA   1 1 
        9  44250 2 2  44 LEU HB2  H  7.528  44.472 32.804 1.00 . B B . 212 LEU HB2  1 1 
        9  44251 2 2  44 LEU HB3  H  7.120  44.258 34.506 1.00 . B B . 212 LEU HB3  1 1 
        9  44252 2 2  44 LEU HD11 H 10.098  42.155 32.421 1.00 . B B . 212 LEU HD11 1 1 
        9  44253 2 2  44 LEU HD12 H  8.697  42.889 31.641 1.00 . B B . 212 LEU HD12 1 1 
        9  44254 2 2  44 LEU HD13 H  8.561  41.292 32.376 1.00 . B B . 212 LEU HD13 1 1 
        9  44255 2 2  44 LEU HD21 H  9.751  43.841 35.360 1.00 . B B . 212 LEU HD21 1 1 
        9  44256 2 2  44 LEU HD22 H  9.622  44.806 33.889 1.00 . B B . 212 LEU HD22 1 1 
        9  44257 2 2  44 LEU HD23 H 10.703  43.414 33.938 1.00 . B B . 212 LEU HD23 1 1 
        9  44258 2 2  44 LEU HG   H  8.431  42.136 34.517 1.00 . B B . 212 LEU HG   1 1 
        9  44259 2 2  44 LEU N    N  5.099  43.631 32.660 1.00 . B B . 212 LEU N    1 1 
        9  44260 2 2  44 LEU O    O  5.797  40.806 34.414 1.00 . B B . 212 LEU O    1 1 
        9  44261 2 2  45 THR C    C  3.867  40.945 36.316 1.00 . B B . 213 THR C    1 1 
        9  44262 2 2  45 THR CA   C  4.815  42.089 36.654 1.00 . B B . 213 THR CA   1 1 
        9  44263 2 2  45 THR CB   C  4.099  43.102 37.551 1.00 . B B . 213 THR CB   1 1 
        9  44264 2 2  45 THR CG2  C  2.593  43.036 37.295 1.00 . B B . 213 THR CG2  1 1 
        9  44265 2 2  45 THR H    H  5.260  43.723 35.377 1.00 . B B . 213 THR H    1 1 
        9  44266 2 2  45 THR HA   H  5.667  41.693 37.188 1.00 . B B . 213 THR HA   1 1 
        9  44267 2 2  45 THR HB   H  4.456  44.096 37.327 1.00 . B B . 213 THR HB   1 1 
        9  44268 2 2  45 THR HG1  H  5.299  42.590 38.994 1.00 . B B . 213 THR HG1  1 1 
        9  44269 2 2  45 THR HG21 H  2.089  43.759 37.920 1.00 . B B . 213 THR HG21 1 1 
        9  44270 2 2  45 THR HG22 H  2.231  42.046 37.525 1.00 . B B . 213 THR HG22 1 1 
        9  44271 2 2  45 THR HG23 H  2.394  43.260 36.256 1.00 . B B . 213 THR HG23 1 1 
        9  44272 2 2  45 THR N    N  5.283  42.744 35.438 1.00 . B B . 213 THR N    1 1 
        9  44273 2 2  45 THR O    O  3.988  39.845 36.854 1.00 . B B . 213 THR O    1 1 
        9  44274 2 2  45 THR OG1  O  4.363  42.798 38.913 1.00 . B B . 213 THR OG1  1 1 
        9  44275 2 2  46 GLY C    C  2.642  39.063 34.266 1.00 . B B . 214 GLY C    1 1 
        9  44276 2 2  46 GLY CA   C  1.956  40.198 35.018 1.00 . B B . 214 GLY CA   1 1 
        9  44277 2 2  46 GLY H    H  2.872  42.109 35.025 1.00 . B B . 214 GLY H    1 1 
        9  44278 2 2  46 GLY HA2  H  1.469  39.803 35.895 1.00 . B B . 214 GLY HA2  1 1 
        9  44279 2 2  46 GLY HA3  H  1.215  40.649 34.373 1.00 . B B . 214 GLY HA3  1 1 
        9  44280 2 2  46 GLY N    N  2.921  41.214 35.422 1.00 . B B . 214 GLY N    1 1 
        9  44281 2 2  46 GLY O    O  2.271  37.899 34.409 1.00 . B B . 214 GLY O    1 1 
        9  44282 2 2  47 ALA C    C  5.260  37.570 33.622 1.00 . B B . 215 ALA C    1 1 
        9  44283 2 2  47 ALA CA   C  4.382  38.410 32.702 1.00 . B B . 215 ALA CA   1 1 
        9  44284 2 2  47 ALA CB   C  5.252  39.096 31.648 1.00 . B B . 215 ALA CB   1 1 
        9  44285 2 2  47 ALA H    H  3.901  40.354 33.397 1.00 . B B . 215 ALA H    1 1 
        9  44286 2 2  47 ALA HA   H  3.674  37.763 32.204 1.00 . B B . 215 ALA HA   1 1 
        9  44287 2 2  47 ALA HB1  H  4.622  39.633 30.954 1.00 . B B . 215 ALA HB1  1 1 
        9  44288 2 2  47 ALA HB2  H  5.824  38.351 31.115 1.00 . B B . 215 ALA HB2  1 1 
        9  44289 2 2  47 ALA HB3  H  5.925  39.788 32.132 1.00 . B B . 215 ALA HB3  1 1 
        9  44290 2 2  47 ALA N    N  3.646  39.410 33.469 1.00 . B B . 215 ALA N    1 1 
        9  44291 2 2  47 ALA O    O  5.346  36.351 33.472 1.00 . B B . 215 ALA O    1 1 
        9  44292 2 2  48 LEU C    C  5.991  36.486 36.300 1.00 . B B . 216 LEU C    1 1 
        9  44293 2 2  48 LEU CA   C  6.779  37.530 35.516 1.00 . B B . 216 LEU CA   1 1 
        9  44294 2 2  48 LEU CB   C  7.410  38.530 36.486 1.00 . B B . 216 LEU CB   1 1 
        9  44295 2 2  48 LEU CD1  C  9.811  37.981 36.075 1.00 . B B . 216 LEU CD1  1 1 
        9  44296 2 2  48 LEU CD2  C  8.541  39.352 34.418 1.00 . B B . 216 LEU CD2  1 1 
        9  44297 2 2  48 LEU CG   C  8.727  39.047 35.905 1.00 . B B . 216 LEU CG   1 1 
        9  44298 2 2  48 LEU H    H  5.802  39.200 34.649 1.00 . B B . 216 LEU H    1 1 
        9  44299 2 2  48 LEU HA   H  7.566  37.037 34.965 1.00 . B B . 216 LEU HA   1 1 
        9  44300 2 2  48 LEU HB2  H  6.733  39.360 36.638 1.00 . B B . 216 LEU HB2  1 1 
        9  44301 2 2  48 LEU HB3  H  7.602  38.045 37.432 1.00 . B B . 216 LEU HB3  1 1 
        9  44302 2 2  48 LEU HD11 H  9.570  37.121 35.467 1.00 . B B . 216 LEU HD11 1 1 
        9  44303 2 2  48 LEU HD12 H  9.867  37.684 37.111 1.00 . B B . 216 LEU HD12 1 1 
        9  44304 2 2  48 LEU HD13 H 10.765  38.385 35.764 1.00 . B B . 216 LEU HD13 1 1 
        9  44305 2 2  48 LEU HD21 H  8.485  38.426 33.864 1.00 . B B . 216 LEU HD21 1 1 
        9  44306 2 2  48 LEU HD22 H  9.379  39.935 34.063 1.00 . B B . 216 LEU HD22 1 1 
        9  44307 2 2  48 LEU HD23 H  7.628  39.912 34.276 1.00 . B B . 216 LEU HD23 1 1 
        9  44308 2 2  48 LEU HG   H  9.022  39.945 36.426 1.00 . B B . 216 LEU HG   1 1 
        9  44309 2 2  48 LEU N    N  5.910  38.228 34.576 1.00 . B B . 216 LEU N    1 1 
        9  44310 2 2  48 LEU O    O  6.443  35.353 36.472 1.00 . B B . 216 LEU O    1 1 
        9  44311 2 2  49 GLU C    C  3.623  34.729 36.705 1.00 . B B . 217 GLU C    1 1 
        9  44312 2 2  49 GLU CA   C  3.969  35.960 37.536 1.00 . B B . 217 GLU CA   1 1 
        9  44313 2 2  49 GLU CB   C  2.681  36.670 37.961 1.00 . B B . 217 GLU CB   1 1 
        9  44314 2 2  49 GLU CD   C  3.318  36.894 40.370 1.00 . B B . 217 GLU CD   1 1 
        9  44315 2 2  49 GLU CG   C  2.990  37.656 39.090 1.00 . B B . 217 GLU CG   1 1 
        9  44316 2 2  49 GLU H    H  4.500  37.787 36.604 1.00 . B B . 217 GLU H    1 1 
        9  44317 2 2  49 GLU HA   H  4.502  35.648 38.421 1.00 . B B . 217 GLU HA   1 1 
        9  44318 2 2  49 GLU HB2  H  2.269  37.203 37.117 1.00 . B B . 217 GLU HB2  1 1 
        9  44319 2 2  49 GLU HB3  H  1.966  35.939 38.309 1.00 . B B . 217 GLU HB3  1 1 
        9  44320 2 2  49 GLU HG2  H  3.834  38.267 38.809 1.00 . B B . 217 GLU HG2  1 1 
        9  44321 2 2  49 GLU HG3  H  2.130  38.286 39.260 1.00 . B B . 217 GLU HG3  1 1 
        9  44322 2 2  49 GLU N    N  4.812  36.872 36.772 1.00 . B B . 217 GLU N    1 1 
        9  44323 2 2  49 GLU O    O  3.507  33.623 37.234 1.00 . B B . 217 GLU O    1 1 
        9  44324 2 2  49 GLU OE1  O  2.549  36.018 40.730 1.00 . B B . 217 GLU OE1  1 1 
        9  44325 2 2  49 GLU OE2  O  4.334  37.200 40.973 1.00 . B B . 217 GLU OE2  1 1 
        9  44326 2 2  50 GLU C    C  4.367  32.979 34.220 1.00 . B B . 218 GLU C    1 1 
        9  44327 2 2  50 GLU CA   C  3.128  33.825 34.506 1.00 . B B . 218 GLU CA   1 1 
        9  44328 2 2  50 GLU CB   C  2.566  34.370 33.191 1.00 . B B . 218 GLU CB   1 1 
        9  44329 2 2  50 GLU CD   C  0.851  35.935 32.262 1.00 . B B . 218 GLU CD   1 1 
        9  44330 2 2  50 GLU CG   C  1.233  35.071 33.457 1.00 . B B . 218 GLU CG   1 1 
        9  44331 2 2  50 GLU H    H  3.566  35.830 35.034 1.00 . B B . 218 GLU H    1 1 
        9  44332 2 2  50 GLU HA   H  2.380  33.205 34.975 1.00 . B B . 218 GLU HA   1 1 
        9  44333 2 2  50 GLU HB2  H  3.267  35.075 32.766 1.00 . B B . 218 GLU HB2  1 1 
        9  44334 2 2  50 GLU HB3  H  2.411  33.556 32.500 1.00 . B B . 218 GLU HB3  1 1 
        9  44335 2 2  50 GLU HG2  H  0.466  34.328 33.623 1.00 . B B . 218 GLU HG2  1 1 
        9  44336 2 2  50 GLU HG3  H  1.326  35.693 34.334 1.00 . B B . 218 GLU HG3  1 1 
        9  44337 2 2  50 GLU N    N  3.460  34.929 35.401 1.00 . B B . 218 GLU N    1 1 
        9  44338 2 2  50 GLU O    O  4.267  31.771 34.001 1.00 . B B . 218 GLU O    1 1 
        9  44339 2 2  50 GLU OE1  O  1.736  36.277 31.494 1.00 . B B . 218 GLU OE1  1 1 
        9  44340 2 2  50 GLU OE2  O -0.322  36.243 32.129 1.00 . B B . 218 GLU OE2  1 1 
        9  44341 2 2  51 ALA C    C  7.426  32.476 35.276 1.00 . B B . 219 ALA C    1 1 
        9  44342 2 2  51 ALA CA   C  6.781  32.918 33.967 1.00 . B B . 219 ALA CA   1 1 
        9  44343 2 2  51 ALA CB   C  7.744  33.828 33.204 1.00 . B B . 219 ALA CB   1 1 
        9  44344 2 2  51 ALA H    H  5.548  34.584 34.407 1.00 . B B . 219 ALA H    1 1 
        9  44345 2 2  51 ALA HA   H  6.575  32.046 33.366 1.00 . B B . 219 ALA HA   1 1 
        9  44346 2 2  51 ALA HB1  H  8.619  33.265 32.915 1.00 . B B . 219 ALA HB1  1 1 
        9  44347 2 2  51 ALA HB2  H  8.038  34.652 33.835 1.00 . B B . 219 ALA HB2  1 1 
        9  44348 2 2  51 ALA HB3  H  7.254  34.210 32.318 1.00 . B B . 219 ALA HB3  1 1 
        9  44349 2 2  51 ALA N    N  5.530  33.621 34.226 1.00 . B B . 219 ALA N    1 1 
        9  44350 2 2  51 ALA O    O  7.829  31.322 35.424 1.00 . B B . 219 ALA O    1 1 
        9  44351 2 2  52 ALA C    C  7.388  31.935 38.187 1.00 . B B . 220 ALA C    1 1 
        9  44352 2 2  52 ALA CA   C  8.117  33.096 37.520 1.00 . B B . 220 ALA CA   1 1 
        9  44353 2 2  52 ALA CB   C  8.055  34.326 38.427 1.00 . B B . 220 ALA CB   1 1 
        9  44354 2 2  52 ALA H    H  7.180  34.305 36.053 1.00 . B B . 220 ALA H    1 1 
        9  44355 2 2  52 ALA HA   H  9.151  32.824 37.374 1.00 . B B . 220 ALA HA   1 1 
        9  44356 2 2  52 ALA HB1  H  8.429  34.070 39.408 1.00 . B B . 220 ALA HB1  1 1 
        9  44357 2 2  52 ALA HB2  H  7.032  34.663 38.509 1.00 . B B . 220 ALA HB2  1 1 
        9  44358 2 2  52 ALA HB3  H  8.661  35.116 38.006 1.00 . B B . 220 ALA HB3  1 1 
        9  44359 2 2  52 ALA N    N  7.519  33.402 36.226 1.00 . B B . 220 ALA N    1 1 
        9  44360 2 2  52 ALA O    O  8.013  30.975 38.639 1.00 . B B . 220 ALA O    1 1 
        9  44361 2 2  53 ASN C    C  5.385  29.676 38.064 1.00 . B B . 221 ASN C    1 1 
        9  44362 2 2  53 ASN CA   C  5.259  30.975 38.855 1.00 . B B . 221 ASN CA   1 1 
        9  44363 2 2  53 ASN CB   C  3.791  31.403 38.906 1.00 . B B . 221 ASN CB   1 1 
        9  44364 2 2  53 ASN CG   C  3.635  32.615 39.816 1.00 . B B . 221 ASN CG   1 1 
        9  44365 2 2  53 ASN H    H  5.619  32.814 37.864 1.00 . B B . 221 ASN H    1 1 
        9  44366 2 2  53 ASN HA   H  5.609  30.807 39.862 1.00 . B B . 221 ASN HA   1 1 
        9  44367 2 2  53 ASN HB2  H  3.457  31.655 37.911 1.00 . B B . 221 ASN HB2  1 1 
        9  44368 2 2  53 ASN HB3  H  3.194  30.589 39.289 1.00 . B B . 221 ASN HB3  1 1 
        9  44369 2 2  53 ASN HD21 H  2.053  33.324 38.846 1.00 . B B . 221 ASN HD21 1 1 
        9  44370 2 2  53 ASN HD22 H  2.563  34.249 40.174 1.00 . B B . 221 ASN HD22 1 1 
        9  44371 2 2  53 ASN N    N  6.063  32.026 38.242 1.00 . B B . 221 ASN N    1 1 
        9  44372 2 2  53 ASN ND2  N  2.670  33.466 39.593 1.00 . B B . 221 ASN ND2  1 1 
        9  44373 2 2  53 ASN O    O  5.319  28.585 38.630 1.00 . B B . 221 ASN O    1 1 
        9  44374 2 2  53 ASN OD1  O  4.410  32.792 40.755 1.00 . B B . 221 ASN OD1  1 1 
        9  44375 2 2  54 GLU C    C  7.112  28.053 36.002 1.00 . B B . 222 GLU C    1 1 
        9  44376 2 2  54 GLU CA   C  5.705  28.632 35.896 1.00 . B B . 222 GLU CA   1 1 
        9  44377 2 2  54 GLU CB   C  5.414  29.013 34.443 1.00 . B B . 222 GLU CB   1 1 
        9  44378 2 2  54 GLU CD   C  7.527  28.313 33.299 1.00 . B B . 222 GLU CD   1 1 
        9  44379 2 2  54 GLU CG   C  6.053  27.984 33.509 1.00 . B B . 222 GLU CG   1 1 
        9  44380 2 2  54 GLU H    H  5.615  30.697 36.358 1.00 . B B . 222 GLU H    1 1 
        9  44381 2 2  54 GLU HA   H  4.993  27.883 36.209 1.00 . B B . 222 GLU HA   1 1 
        9  44382 2 2  54 GLU HB2  H  4.347  29.031 34.283 1.00 . B B . 222 GLU HB2  1 1 
        9  44383 2 2  54 GLU HB3  H  5.826  29.987 34.236 1.00 . B B . 222 GLU HB3  1 1 
        9  44384 2 2  54 GLU HG2  H  5.964  27.000 33.945 1.00 . B B . 222 GLU HG2  1 1 
        9  44385 2 2  54 GLU HG3  H  5.545  28.001 32.555 1.00 . B B . 222 GLU HG3  1 1 
        9  44386 2 2  54 GLU N    N  5.569  29.802 36.754 1.00 . B B . 222 GLU N    1 1 
        9  44387 2 2  54 GLU O    O  7.321  26.860 35.782 1.00 . B B . 222 GLU O    1 1 
        9  44388 2 2  54 GLU OE1  O  7.805  29.359 32.735 1.00 . B B . 222 GLU OE1  1 1 
        9  44389 2 2  54 GLU OE2  O  8.356  27.517 33.707 1.00 . B B . 222 GLU OE2  1 1 
        9  44390 2 2  55 PHE C    C  9.661  27.740 37.800 1.00 . B B . 223 PHE C    1 1 
        9  44391 2 2  55 PHE CA   C  9.457  28.467 36.475 1.00 . B B . 223 PHE CA   1 1 
        9  44392 2 2  55 PHE CB   C 10.396  29.672 36.401 1.00 . B B . 223 PHE CB   1 1 
        9  44393 2 2  55 PHE CD1  C 11.157  29.504 34.003 1.00 . B B . 223 PHE CD1  1 1 
        9  44394 2 2  55 PHE CD2  C 12.765  29.089 35.770 1.00 . B B . 223 PHE CD2  1 1 
        9  44395 2 2  55 PHE CE1  C 12.149  29.266 33.045 1.00 . B B . 223 PHE CE1  1 1 
        9  44396 2 2  55 PHE CE2  C 13.757  28.850 34.811 1.00 . B B . 223 PHE CE2  1 1 
        9  44397 2 2  55 PHE CG   C 11.465  29.416 35.367 1.00 . B B . 223 PHE CG   1 1 
        9  44398 2 2  55 PHE CZ   C 13.449  28.938 33.450 1.00 . B B . 223 PHE CZ   1 1 
        9  44399 2 2  55 PHE H    H  7.846  29.845 36.506 1.00 . B B . 223 PHE H    1 1 
        9  44400 2 2  55 PHE HA   H  9.690  27.794 35.665 1.00 . B B . 223 PHE HA   1 1 
        9  44401 2 2  55 PHE HB2  H  9.831  30.553 36.126 1.00 . B B . 223 PHE HB2  1 1 
        9  44402 2 2  55 PHE HB3  H 10.858  29.829 37.365 1.00 . B B . 223 PHE HB3  1 1 
        9  44403 2 2  55 PHE HD1  H 10.155  29.757 33.692 1.00 . B B . 223 PHE HD1  1 1 
        9  44404 2 2  55 PHE HD2  H 13.005  29.020 36.822 1.00 . B B . 223 PHE HD2  1 1 
        9  44405 2 2  55 PHE HE1  H 11.911  29.334 31.994 1.00 . B B . 223 PHE HE1  1 1 
        9  44406 2 2  55 PHE HE2  H 14.760  28.598 35.123 1.00 . B B . 223 PHE HE2  1 1 
        9  44407 2 2  55 PHE HZ   H 14.215  28.754 32.708 1.00 . B B . 223 PHE HZ   1 1 
        9  44408 2 2  55 PHE N    N  8.071  28.906 36.341 1.00 . B B . 223 PHE N    1 1 
        9  44409 2 2  55 PHE O    O 10.421  26.776 37.880 1.00 . B B . 223 PHE O    1 1 
        9  44410 2 2  56 ARG C    C  8.375  26.251 40.183 1.00 . B B . 224 ARG C    1 1 
        9  44411 2 2  56 ARG CA   C  9.092  27.597 40.156 1.00 . B B . 224 ARG CA   1 1 
        9  44412 2 2  56 ARG CB   C  8.488  28.521 41.217 1.00 . B B . 224 ARG CB   1 1 
        9  44413 2 2  56 ARG CD   C  8.341  30.959 41.742 1.00 . B B . 224 ARG CD   1 1 
        9  44414 2 2  56 ARG CG   C  9.259  29.842 41.244 1.00 . B B . 224 ARG CG   1 1 
        9  44415 2 2  56 ARG CZ   C  6.877  31.357 43.638 1.00 . B B . 224 ARG CZ   1 1 
        9  44416 2 2  56 ARG H    H  8.388  28.984 38.716 1.00 . B B . 224 ARG H    1 1 
        9  44417 2 2  56 ARG HA   H 10.137  27.444 40.383 1.00 . B B . 224 ARG HA   1 1 
        9  44418 2 2  56 ARG HB2  H  7.451  28.714 40.978 1.00 . B B . 224 ARG HB2  1 1 
        9  44419 2 2  56 ARG HB3  H  8.553  28.049 42.186 1.00 . B B . 224 ARG HB3  1 1 
        9  44420 2 2  56 ARG HD2  H  8.888  31.890 41.760 1.00 . B B . 224 ARG HD2  1 1 
        9  44421 2 2  56 ARG HD3  H  7.499  31.054 41.074 1.00 . B B . 224 ARG HD3  1 1 
        9  44422 2 2  56 ARG HE   H  8.276  29.925 43.592 1.00 . B B . 224 ARG HE   1 1 
        9  44423 2 2  56 ARG HG2  H 10.108  29.749 41.907 1.00 . B B . 224 ARG HG2  1 1 
        9  44424 2 2  56 ARG HG3  H  9.604  30.078 40.249 1.00 . B B . 224 ARG HG3  1 1 
        9  44425 2 2  56 ARG HH11 H  6.894  30.319 45.351 1.00 . B B . 224 ARG HH11 1 1 
        9  44426 2 2  56 ARG HH12 H  5.726  31.593 45.260 1.00 . B B . 224 ARG HH12 1 1 
        9  44427 2 2  56 ARG HH21 H  6.635  32.556 42.054 1.00 . B B . 224 ARG HH21 1 1 
        9  44428 2 2  56 ARG HH22 H  5.578  32.860 43.394 1.00 . B B . 224 ARG HH22 1 1 
        9  44429 2 2  56 ARG N    N  8.978  28.211 38.839 1.00 . B B . 224 ARG N    1 1 
        9  44430 2 2  56 ARG NE   N  7.863  30.657 43.087 1.00 . B B . 224 ARG NE   1 1 
        9  44431 2 2  56 ARG NH1  N  6.467  31.067 44.843 1.00 . B B . 224 ARG NH1  1 1 
        9  44432 2 2  56 ARG NH2  N  6.320  32.334 42.978 1.00 . B B . 224 ARG NH2  1 1 
        9  44433 2 2  56 ARG O    O  8.904  25.266 40.696 1.00 . B B . 224 ARG O    1 1 
        9  44434 2 2  57 ARG C    C  6.952  24.027 38.552 1.00 . B B . 225 ARG C    1 1 
        9  44435 2 2  57 ARG CA   C  6.388  24.989 39.591 1.00 . B B . 225 ARG CA   1 1 
        9  44436 2 2  57 ARG CB   C  4.928  25.305 39.259 1.00 . B B . 225 ARG CB   1 1 
        9  44437 2 2  57 ARG CD   C  4.406  27.025 40.996 1.00 . B B . 225 ARG CD   1 1 
        9  44438 2 2  57 ARG CG   C  4.158  25.582 40.552 1.00 . B B . 225 ARG CG   1 1 
        9  44439 2 2  57 ARG CZ   C  4.533  28.262 43.082 1.00 . B B . 225 ARG CZ   1 1 
        9  44440 2 2  57 ARG H    H  6.797  27.036 39.234 1.00 . B B . 225 ARG H    1 1 
        9  44441 2 2  57 ARG HA   H  6.429  24.520 40.563 1.00 . B B . 225 ARG HA   1 1 
        9  44442 2 2  57 ARG HB2  H  4.886  26.175 38.620 1.00 . B B . 225 ARG HB2  1 1 
        9  44443 2 2  57 ARG HB3  H  4.484  24.462 38.752 1.00 . B B . 225 ARG HB3  1 1 
        9  44444 2 2  57 ARG HD2  H  5.423  27.301 40.762 1.00 . B B . 225 ARG HD2  1 1 
        9  44445 2 2  57 ARG HD3  H  3.728  27.681 40.470 1.00 . B B . 225 ARG HD3  1 1 
        9  44446 2 2  57 ARG HE   H  3.785  26.413 42.928 1.00 . B B . 225 ARG HE   1 1 
        9  44447 2 2  57 ARG HG2  H  3.102  25.434 40.380 1.00 . B B . 225 ARG HG2  1 1 
        9  44448 2 2  57 ARG HG3  H  4.495  24.907 41.324 1.00 . B B . 225 ARG HG3  1 1 
        9  44449 2 2  57 ARG HH11 H  3.916  27.594 44.863 1.00 . B B . 225 ARG HH11 1 1 
        9  44450 2 2  57 ARG HH12 H  4.587  29.190 44.856 1.00 . B B . 225 ARG HH12 1 1 
        9  44451 2 2  57 ARG HH21 H  5.232  29.186 41.449 1.00 . B B . 225 ARG HH21 1 1 
        9  44452 2 2  57 ARG HH22 H  5.334  30.092 42.922 1.00 . B B . 225 ARG HH22 1 1 
        9  44453 2 2  57 ARG N    N  7.168  26.220 39.626 1.00 . B B . 225 ARG N    1 1 
        9  44454 2 2  57 ARG NE   N  4.190  27.154 42.432 1.00 . B B . 225 ARG NE   1 1 
        9  44455 2 2  57 ARG NH1  N  4.330  28.355 44.366 1.00 . B B . 225 ARG NH1  1 1 
        9  44456 2 2  57 ARG NH2  N  5.075  29.257 42.433 1.00 . B B . 225 ARG NH2  1 1 
        9  44457 2 2  57 ARG O    O  6.736  22.817 38.628 1.00 . B B . 225 ARG O    1 1 
        9  44458 2 2  58 TYR C    C  9.442  22.943 37.084 1.00 . B B . 226 TYR C    1 1 
        9  44459 2 2  58 TYR CA   C  8.272  23.754 36.532 1.00 . B B . 226 TYR CA   1 1 
        9  44460 2 2  58 TYR CB   C  8.759  24.641 35.386 1.00 . B B . 226 TYR CB   1 1 
        9  44461 2 2  58 TYR CD1  C  6.344  24.764 34.675 1.00 . B B . 226 TYR CD1  1 1 
        9  44462 2 2  58 TYR CD2  C  8.061  24.723 32.965 1.00 . B B . 226 TYR CD2  1 1 
        9  44463 2 2  58 TYR CE1  C  5.357  24.829 33.683 1.00 . B B . 226 TYR CE1  1 1 
        9  44464 2 2  58 TYR CE2  C  7.077  24.790 31.973 1.00 . B B . 226 TYR CE2  1 1 
        9  44465 2 2  58 TYR CG   C  7.697  24.711 34.316 1.00 . B B . 226 TYR CG   1 1 
        9  44466 2 2  58 TYR CZ   C  5.723  24.842 32.331 1.00 . B B . 226 TYR CZ   1 1 
        9  44467 2 2  58 TYR H    H  7.820  25.542 37.572 1.00 . B B . 226 TYR H    1 1 
        9  44468 2 2  58 TYR HA   H  7.524  23.073 36.152 1.00 . B B . 226 TYR HA   1 1 
        9  44469 2 2  58 TYR HB2  H  8.958  25.634 35.761 1.00 . B B . 226 TYR HB2  1 1 
        9  44470 2 2  58 TYR HB3  H  9.663  24.226 34.966 1.00 . B B . 226 TYR HB3  1 1 
        9  44471 2 2  58 TYR HD1  H  6.061  24.754 35.718 1.00 . B B . 226 TYR HD1  1 1 
        9  44472 2 2  58 TYR HD2  H  9.106  24.683 32.688 1.00 . B B . 226 TYR HD2  1 1 
        9  44473 2 2  58 TYR HE1  H  4.314  24.869 33.961 1.00 . B B . 226 TYR HE1  1 1 
        9  44474 2 2  58 TYR HE2  H  7.358  24.797 30.931 1.00 . B B . 226 TYR HE2  1 1 
        9  44475 2 2  58 TYR HH   H  3.949  24.516 31.708 1.00 . B B . 226 TYR HH   1 1 
        9  44476 2 2  58 TYR N    N  7.680  24.572 37.582 1.00 . B B . 226 TYR N    1 1 
        9  44477 2 2  58 TYR O    O  9.499  21.725 36.919 1.00 . B B . 226 TYR O    1 1 
        9  44478 2 2  58 TYR OH   O  4.753  24.905 31.353 1.00 . B B . 226 TYR OH   1 1 
        9  44479 2 2  59 SER C    C 11.139  22.172 39.554 1.00 . B B . 227 SER C    1 1 
        9  44480 2 2  59 SER CA   C 11.535  22.965 38.313 1.00 . B B . 227 SER CA   1 1 
        9  44481 2 2  59 SER CB   C 12.599  24.001 38.685 1.00 . B B . 227 SER CB   1 1 
        9  44482 2 2  59 SER H    H 10.272  24.600 37.842 1.00 . B B . 227 SER H    1 1 
        9  44483 2 2  59 SER HA   H 11.949  22.289 37.581 1.00 . B B . 227 SER HA   1 1 
        9  44484 2 2  59 SER HB2  H 13.335  23.548 39.326 1.00 . B B . 227 SER HB2  1 1 
        9  44485 2 2  59 SER HB3  H 13.079  24.359 37.785 1.00 . B B . 227 SER HB3  1 1 
        9  44486 2 2  59 SER HG   H 11.812  25.780 38.734 1.00 . B B . 227 SER HG   1 1 
        9  44487 2 2  59 SER N    N 10.372  23.630 37.739 1.00 . B B . 227 SER N    1 1 
        9  44488 2 2  59 SER O    O 11.695  21.107 39.827 1.00 . B B . 227 SER O    1 1 
        9  44489 2 2  59 SER OG   O 11.980  25.081 39.372 1.00 . B B . 227 SER OG   1 1 
        9  44490 2 2  60 LYS C    C  9.202  20.629 41.187 1.00 . B B . 228 LYS C    1 1 
        9  44491 2 2  60 LYS CA   C  9.710  22.030 41.512 1.00 . B B . 228 LYS CA   1 1 
        9  44492 2 2  60 LYS CB   C  8.587  22.844 42.160 1.00 . B B . 228 LYS CB   1 1 
        9  44493 2 2  60 LYS CD   C  8.032  24.467 43.976 1.00 . B B . 228 LYS CD   1 1 
        9  44494 2 2  60 LYS CE   C  7.680  23.816 45.314 1.00 . B B . 228 LYS CE   1 1 
        9  44495 2 2  60 LYS CG   C  9.159  23.682 43.306 1.00 . B B . 228 LYS CG   1 1 
        9  44496 2 2  60 LYS H    H  9.768  23.549 40.035 1.00 . B B . 228 LYS H    1 1 
        9  44497 2 2  60 LYS HA   H 10.530  21.953 42.208 1.00 . B B . 228 LYS HA   1 1 
        9  44498 2 2  60 LYS HB2  H  8.145  23.497 41.421 1.00 . B B . 228 LYS HB2  1 1 
        9  44499 2 2  60 LYS HB3  H  7.833  22.175 42.547 1.00 . B B . 228 LYS HB3  1 1 
        9  44500 2 2  60 LYS HD2  H  8.353  25.486 44.142 1.00 . B B . 228 LYS HD2  1 1 
        9  44501 2 2  60 LYS HD3  H  7.161  24.464 43.338 1.00 . B B . 228 LYS HD3  1 1 
        9  44502 2 2  60 LYS HE2  H  6.805  24.294 45.730 1.00 . B B . 228 LYS HE2  1 1 
        9  44503 2 2  60 LYS HE3  H  7.480  22.767 45.163 1.00 . B B . 228 LYS HE3  1 1 
        9  44504 2 2  60 LYS HG2  H  9.626  23.028 44.030 1.00 . B B . 228 LYS HG2  1 1 
        9  44505 2 2  60 LYS HG3  H  9.894  24.369 42.916 1.00 . B B . 228 LYS HG3  1 1 
        9  44506 2 2  60 LYS HZ1  H  9.715  23.766 45.761 1.00 . B B . 228 LYS HZ1  1 1 
        9  44507 2 2  60 LYS HZ2  H  8.709  23.313 47.053 1.00 . B B . 228 LYS HZ2  1 1 
        9  44508 2 2  60 LYS HZ3  H  8.848  24.948 46.616 1.00 . B B . 228 LYS HZ3  1 1 
        9  44509 2 2  60 LYS N    N 10.174  22.699 40.303 1.00 . B B . 228 LYS N    1 1 
        9  44510 2 2  60 LYS NZ   N  8.825  23.973 46.258 1.00 . B B . 228 LYS NZ   1 1 
        9  44511 2 2  60 LYS O    O  9.634  19.646 41.790 1.00 . B B . 228 LYS O    1 1 
        9  44512 2 2  61 ARG C    C  8.791  18.398 39.160 1.00 . B B . 229 ARG C    1 1 
        9  44513 2 2  61 ARG CA   C  7.726  19.257 39.832 1.00 . B B . 229 ARG CA   1 1 
        9  44514 2 2  61 ARG CB   C  6.554  19.469 38.871 1.00 . B B . 229 ARG CB   1 1 
        9  44515 2 2  61 ARG CD   C  5.981  20.345 36.604 1.00 . B B . 229 ARG CD   1 1 
        9  44516 2 2  61 ARG CG   C  7.091  19.744 37.465 1.00 . B B . 229 ARG CG   1 1 
        9  44517 2 2  61 ARG CZ   C  3.755  19.730 35.849 1.00 . B B . 229 ARG CZ   1 1 
        9  44518 2 2  61 ARG H    H  7.976  21.360 39.784 1.00 . B B . 229 ARG H    1 1 
        9  44519 2 2  61 ARG HA   H  7.366  18.743 40.713 1.00 . B B . 229 ARG HA   1 1 
        9  44520 2 2  61 ARG HB2  H  5.938  18.583 38.856 1.00 . B B . 229 ARG HB2  1 1 
        9  44521 2 2  61 ARG HB3  H  5.965  20.312 39.202 1.00 . B B . 229 ARG HB3  1 1 
        9  44522 2 2  61 ARG HD2  H  5.727  21.326 36.978 1.00 . B B . 229 ARG HD2  1 1 
        9  44523 2 2  61 ARG HD3  H  6.327  20.434 35.583 1.00 . B B . 229 ARG HD3  1 1 
        9  44524 2 2  61 ARG HE   H  4.767  18.737 37.263 1.00 . B B . 229 ARG HE   1 1 
        9  44525 2 2  61 ARG HG2  H  7.917  20.439 37.525 1.00 . B B . 229 ARG HG2  1 1 
        9  44526 2 2  61 ARG HG3  H  7.428  18.820 37.021 1.00 . B B . 229 ARG HG3  1 1 
        9  44527 2 2  61 ARG HH11 H  2.687  18.184 36.539 1.00 . B B . 229 ARG HH11 1 1 
        9  44528 2 2  61 ARG HH12 H  1.924  19.133 35.306 1.00 . B B . 229 ARG HH12 1 1 
        9  44529 2 2  61 ARG HH21 H  4.584  21.332 34.980 1.00 . B B . 229 ARG HH21 1 1 
        9  44530 2 2  61 ARG HH22 H  2.998  20.915 34.424 1.00 . B B . 229 ARG HH22 1 1 
        9  44531 2 2  61 ARG N    N  8.283  20.544 40.230 1.00 . B B . 229 ARG N    1 1 
        9  44532 2 2  61 ARG NE   N  4.795  19.495 36.641 1.00 . B B . 229 ARG NE   1 1 
        9  44533 2 2  61 ARG NH1  N  2.706  18.955 35.903 1.00 . B B . 229 ARG NH1  1 1 
        9  44534 2 2  61 ARG NH2  N  3.781  20.737 35.019 1.00 . B B . 229 ARG NH2  1 1 
        9  44535 2 2  61 ARG O    O  8.837  17.184 39.353 1.00 . B B . 229 ARG O    1 1 
        9  44536 2 2  62 PHE C    C 11.607  17.599 38.667 1.00 . B B . 230 PHE C    1 1 
        9  44537 2 2  62 PHE CA   C 10.709  18.323 37.673 1.00 . B B . 230 PHE CA   1 1 
        9  44538 2 2  62 PHE CB   C 11.544  19.303 36.846 1.00 . B B . 230 PHE CB   1 1 
        9  44539 2 2  62 PHE CD1  C 10.071  19.492 34.811 1.00 . B B . 230 PHE CD1  1 1 
        9  44540 2 2  62 PHE CD2  C 12.250  18.453 34.581 1.00 . B B . 230 PHE CD2  1 1 
        9  44541 2 2  62 PHE CE1  C  9.828  19.281 33.448 1.00 . B B . 230 PHE CE1  1 1 
        9  44542 2 2  62 PHE CE2  C 12.007  18.242 33.219 1.00 . B B . 230 PHE CE2  1 1 
        9  44543 2 2  62 PHE CG   C 11.283  19.078 35.377 1.00 . B B . 230 PHE CG   1 1 
        9  44544 2 2  62 PHE CZ   C 10.796  18.657 32.652 1.00 . B B . 230 PHE CZ   1 1 
        9  44545 2 2  62 PHE H    H  9.561  20.008 38.252 1.00 . B B . 230 PHE H    1 1 
        9  44546 2 2  62 PHE HA   H 10.266  17.598 37.006 1.00 . B B . 230 PHE HA   1 1 
        9  44547 2 2  62 PHE HB2  H 11.275  20.315 37.110 1.00 . B B . 230 PHE HB2  1 1 
        9  44548 2 2  62 PHE HB3  H 12.592  19.145 37.053 1.00 . B B . 230 PHE HB3  1 1 
        9  44549 2 2  62 PHE HD1  H  9.325  19.974 35.424 1.00 . B B . 230 PHE HD1  1 1 
        9  44550 2 2  62 PHE HD2  H 13.184  18.132 35.019 1.00 . B B . 230 PHE HD2  1 1 
        9  44551 2 2  62 PHE HE1  H  8.894  19.602 33.011 1.00 . B B . 230 PHE HE1  1 1 
        9  44552 2 2  62 PHE HE2  H 12.753  17.760 32.605 1.00 . B B . 230 PHE HE2  1 1 
        9  44553 2 2  62 PHE HZ   H 10.608  18.495 31.601 1.00 . B B . 230 PHE HZ   1 1 
        9  44554 2 2  62 PHE N    N  9.645  19.038 38.368 1.00 . B B . 230 PHE N    1 1 
        9  44555 2 2  62 PHE O    O 11.924  16.422 38.492 1.00 . B B . 230 PHE O    1 1 
        9  44556 2 2  63 ALA C    C 12.260  16.431 41.274 1.00 . B B . 231 ALA C    1 1 
        9  44557 2 2  63 ALA CA   C 12.873  17.720 40.737 1.00 . B B . 231 ALA CA   1 1 
        9  44558 2 2  63 ALA CB   C 13.071  18.710 41.886 1.00 . B B . 231 ALA CB   1 1 
        9  44559 2 2  63 ALA H    H 11.726  19.240 39.806 1.00 . B B . 231 ALA H    1 1 
        9  44560 2 2  63 ALA HA   H 13.834  17.498 40.299 1.00 . B B . 231 ALA HA   1 1 
        9  44561 2 2  63 ALA HB1  H 14.095  18.667 42.226 1.00 . B B . 231 ALA HB1  1 1 
        9  44562 2 2  63 ALA HB2  H 12.409  18.453 42.701 1.00 . B B . 231 ALA HB2  1 1 
        9  44563 2 2  63 ALA HB3  H 12.848  19.711 41.543 1.00 . B B . 231 ALA HB3  1 1 
        9  44564 2 2  63 ALA N    N 12.012  18.307 39.716 1.00 . B B . 231 ALA N    1 1 
        9  44565 2 2  63 ALA O    O 12.971  15.468 41.563 1.00 . B B . 231 ALA O    1 1 
        9  44566 2 2  64 ALA C    C 10.576  14.018 41.056 1.00 . B B . 232 ALA C    1 1 
        9  44567 2 2  64 ALA CA   C 10.240  15.241 41.904 1.00 . B B . 232 ALA CA   1 1 
        9  44568 2 2  64 ALA CB   C  8.729  15.480 41.882 1.00 . B B . 232 ALA CB   1 1 
        9  44569 2 2  64 ALA H    H 10.423  17.215 41.154 1.00 . B B . 232 ALA H    1 1 
        9  44570 2 2  64 ALA HA   H 10.549  15.057 42.921 1.00 . B B . 232 ALA HA   1 1 
        9  44571 2 2  64 ALA HB1  H  8.335  15.199 40.917 1.00 . B B . 232 ALA HB1  1 1 
        9  44572 2 2  64 ALA HB2  H  8.529  16.526 42.062 1.00 . B B . 232 ALA HB2  1 1 
        9  44573 2 2  64 ALA HB3  H  8.258  14.885 42.650 1.00 . B B . 232 ALA HB3  1 1 
        9  44574 2 2  64 ALA N    N 10.939  16.419 41.402 1.00 . B B . 232 ALA N    1 1 
        9  44575 2 2  64 ALA O    O 10.411  12.882 41.495 1.00 . B B . 232 ALA O    1 1 
        9  44576 2 2  65 GLY C    C 12.843  13.321 38.448 1.00 . B B . 233 GLY C    1 1 
        9  44577 2 2  65 GLY CA   C 11.405  13.176 38.936 1.00 . B B . 233 GLY CA   1 1 
        9  44578 2 2  65 GLY H    H 11.160  15.190 39.542 1.00 . B B . 233 GLY H    1 1 
        9  44579 2 2  65 GLY HA2  H 11.299  12.234 39.455 1.00 . B B . 233 GLY HA2  1 1 
        9  44580 2 2  65 GLY HA3  H 10.742  13.188 38.085 1.00 . B B . 233 GLY HA3  1 1 
        9  44581 2 2  65 GLY N    N 11.049  14.263 39.839 1.00 . B B . 233 GLY N    1 1 
        9  44582 2 2  65 GLY O    O 13.648  12.396 38.568 1.00 . B B . 233 GLY O    1 1 
        9  44583 2 2  66 ALA C    C 15.514  14.749 38.540 1.00 . B B . 234 ALA C    1 1 
        9  44584 2 2  66 ALA CA   C 14.505  14.745 37.396 1.00 . B B . 234 ALA CA   1 1 
        9  44585 2 2  66 ALA CB   C 14.545  16.094 36.676 1.00 . B B . 234 ALA CB   1 1 
        9  44586 2 2  66 ALA H    H 12.478  15.189 37.829 1.00 . B B . 234 ALA H    1 1 
        9  44587 2 2  66 ALA HA   H 14.772  13.968 36.696 1.00 . B B . 234 ALA HA   1 1 
        9  44588 2 2  66 ALA HB1  H 15.503  16.218 36.195 1.00 . B B . 234 ALA HB1  1 1 
        9  44589 2 2  66 ALA HB2  H 14.395  16.890 37.391 1.00 . B B . 234 ALA HB2  1 1 
        9  44590 2 2  66 ALA HB3  H 13.761  16.129 35.932 1.00 . B B . 234 ALA HB3  1 1 
        9  44591 2 2  66 ALA N    N 13.160  14.488 37.898 1.00 . B B . 234 ALA N    1 1 
        9  44592 2 2  66 ALA O    O 15.208  14.314 39.650 1.00 . B B . 234 ALA O    1 1 
        9  44593 2 2  67 GLN C    C 17.686  16.601 40.056 1.00 . B B . 235 GLN C    1 1 
        9  44594 2 2  67 GLN CA   C 17.763  15.292 39.274 1.00 . B B . 235 GLN CA   1 1 
        9  44595 2 2  67 GLN CB   C 19.138  15.172 38.612 1.00 . B B . 235 GLN CB   1 1 
        9  44596 2 2  67 GLN CD   C 21.514  15.498 39.324 1.00 . B B . 235 GLN CD   1 1 
        9  44597 2 2  67 GLN CG   C 20.188  14.834 39.674 1.00 . B B . 235 GLN CG   1 1 
        9  44598 2 2  67 GLN H    H 16.903  15.570 37.358 1.00 . B B . 235 GLN H    1 1 
        9  44599 2 2  67 GLN HA   H 17.632  14.468 39.958 1.00 . B B . 235 GLN HA   1 1 
        9  44600 2 2  67 GLN HB2  H 19.110  14.389 37.869 1.00 . B B . 235 GLN HB2  1 1 
        9  44601 2 2  67 GLN HB3  H 19.394  16.108 38.142 1.00 . B B . 235 GLN HB3  1 1 
        9  44602 2 2  67 GLN HE21 H 21.739  16.328 41.113 1.00 . B B . 235 GLN HE21 1 1 
        9  44603 2 2  67 GLN HE22 H 22.983  16.649 40.005 1.00 . B B . 235 GLN HE22 1 1 
        9  44604 2 2  67 GLN HG2  H 19.850  15.189 40.637 1.00 . B B . 235 GLN HG2  1 1 
        9  44605 2 2  67 GLN HG3  H 20.324  13.763 39.714 1.00 . B B . 235 GLN HG3  1 1 
        9  44606 2 2  67 GLN N    N 16.717  15.239 38.261 1.00 . B B . 235 GLN N    1 1 
        9  44607 2 2  67 GLN NE2  N 22.129  16.218 40.222 1.00 . B B . 235 GLN NE2  1 1 
        9  44608 2 2  67 GLN O    O 17.042  17.556 39.623 1.00 . B B . 235 GLN O    1 1 
        9  44609 2 2  67 GLN OE1  O 22.002  15.358 38.203 1.00 . B B . 235 GLN OE1  1 1 
        9  44610 2 2  68 LYS C    C 19.030  18.989 41.320 1.00 . B B . 236 LYS C    1 1 
        9  44611 2 2  68 LYS CA   C 18.347  17.831 42.042 1.00 . B B . 236 LYS CA   1 1 
        9  44612 2 2  68 LYS CB   C 19.073  17.550 43.359 1.00 . B B . 236 LYS CB   1 1 
        9  44613 2 2  68 LYS CD   C 19.987  18.904 45.251 1.00 . B B . 236 LYS CD   1 1 
        9  44614 2 2  68 LYS CE   C 19.689  20.034 46.236 1.00 . B B . 236 LYS CE   1 1 
        9  44615 2 2  68 LYS CG   C 18.766  18.666 44.361 1.00 . B B . 236 LYS CG   1 1 
        9  44616 2 2  68 LYS H    H 18.844  15.843 41.502 1.00 . B B . 236 LYS H    1 1 
        9  44617 2 2  68 LYS HA   H 17.326  18.107 42.260 1.00 . B B . 236 LYS HA   1 1 
        9  44618 2 2  68 LYS HB2  H 18.739  16.604 43.759 1.00 . B B . 236 LYS HB2  1 1 
        9  44619 2 2  68 LYS HB3  H 20.137  17.511 43.182 1.00 . B B . 236 LYS HB3  1 1 
        9  44620 2 2  68 LYS HD2  H 20.215  17.999 45.797 1.00 . B B . 236 LYS HD2  1 1 
        9  44621 2 2  68 LYS HD3  H 20.832  19.176 44.638 1.00 . B B . 236 LYS HD3  1 1 
        9  44622 2 2  68 LYS HE2  H 20.383  20.845 46.075 1.00 . B B . 236 LYS HE2  1 1 
        9  44623 2 2  68 LYS HE3  H 18.679  20.388 46.083 1.00 . B B . 236 LYS HE3  1 1 
        9  44624 2 2  68 LYS HG2  H 18.528  19.574 43.824 1.00 . B B . 236 LYS HG2  1 1 
        9  44625 2 2  68 LYS HG3  H 17.926  18.378 44.974 1.00 . B B . 236 LYS HG3  1 1 
        9  44626 2 2  68 LYS HZ1  H 18.890  19.326 48.025 1.00 . B B . 236 LYS HZ1  1 1 
        9  44627 2 2  68 LYS HZ2  H 20.305  20.248 48.213 1.00 . B B . 236 LYS HZ2  1 1 
        9  44628 2 2  68 LYS HZ3  H 20.397  18.656 47.630 1.00 . B B . 236 LYS HZ3  1 1 
        9  44629 2 2  68 LYS N    N 18.348  16.636 41.209 1.00 . B B . 236 LYS N    1 1 
        9  44630 2 2  68 LYS NZ   N 19.830  19.528 47.631 1.00 . B B . 236 LYS NZ   1 1 
        9  44631 2 2  68 LYS O    O 18.796  20.154 41.635 1.00 . B B . 236 LYS O    1 1 
        9  44632 2 2  69 GLU C    C 19.609  20.681 38.991 1.00 . B B . 237 GLU C    1 1 
        9  44633 2 2  69 GLU CA   C 20.588  19.675 39.587 1.00 . B B . 237 GLU CA   1 1 
        9  44634 2 2  69 GLU CB   C 21.395  19.019 38.466 1.00 . B B . 237 GLU CB   1 1 
        9  44635 2 2  69 GLU CD   C 23.575  20.171 38.889 1.00 . B B . 237 GLU CD   1 1 
        9  44636 2 2  69 GLU CG   C 22.412  20.020 37.915 1.00 . B B . 237 GLU CG   1 1 
        9  44637 2 2  69 GLU H    H 20.021  17.709 40.142 1.00 . B B . 237 GLU H    1 1 
        9  44638 2 2  69 GLU HA   H 21.266  20.194 40.248 1.00 . B B . 237 GLU HA   1 1 
        9  44639 2 2  69 GLU HB2  H 21.913  18.154 38.853 1.00 . B B . 237 GLU HB2  1 1 
        9  44640 2 2  69 GLU HB3  H 20.728  18.715 37.674 1.00 . B B . 237 GLU HB3  1 1 
        9  44641 2 2  69 GLU HG2  H 22.785  19.667 36.964 1.00 . B B . 237 GLU HG2  1 1 
        9  44642 2 2  69 GLU HG3  H 21.934  20.979 37.780 1.00 . B B . 237 GLU HG3  1 1 
        9  44643 2 2  69 GLU N    N 19.875  18.656 40.349 1.00 . B B . 237 GLU N    1 1 
        9  44644 2 2  69 GLU O    O 19.836  21.890 39.046 1.00 . B B . 237 GLU O    1 1 
        9  44645 2 2  69 GLU OE1  O 23.738  19.298 39.727 1.00 . B B . 237 GLU OE1  1 1 
        9  44646 2 2  69 GLU OE2  O 24.287  21.156 38.786 1.00 . B B . 237 GLU OE2  1 1 
        9  44647 2 2  70 THR C    C 16.987  22.045 38.838 1.00 . B B . 238 THR C    1 1 
        9  44648 2 2  70 THR CA   C 17.513  21.041 37.817 1.00 . B B . 238 THR CA   1 1 
        9  44649 2 2  70 THR CB   C 16.352  20.198 37.282 1.00 . B B . 238 THR CB   1 1 
        9  44650 2 2  70 THR CG2  C 15.404  21.086 36.478 1.00 . B B . 238 THR CG2  1 1 
        9  44651 2 2  70 THR H    H 18.392  19.204 38.408 1.00 . B B . 238 THR H    1 1 
        9  44652 2 2  70 THR HA   H 17.960  21.579 36.995 1.00 . B B . 238 THR HA   1 1 
        9  44653 2 2  70 THR HB   H 15.815  19.759 38.108 1.00 . B B . 238 THR HB   1 1 
        9  44654 2 2  70 THR HG1  H 17.155  18.446 37.011 1.00 . B B . 238 THR HG1  1 1 
        9  44655 2 2  70 THR HG21 H 14.386  20.887 36.776 1.00 . B B . 238 THR HG21 1 1 
        9  44656 2 2  70 THR HG22 H 15.519  20.875 35.425 1.00 . B B . 238 THR HG22 1 1 
        9  44657 2 2  70 THR HG23 H 15.638  22.125 36.664 1.00 . B B . 238 THR HG23 1 1 
        9  44658 2 2  70 THR N    N 18.520  20.175 38.422 1.00 . B B . 238 THR N    1 1 
        9  44659 2 2  70 THR O    O 17.069  23.255 38.632 1.00 . B B . 238 THR O    1 1 
        9  44660 2 2  70 THR OG1  O 16.865  19.168 36.447 1.00 . B B . 238 THR OG1  1 1 
        9  44661 2 2  71 ALA C    C 16.976  23.368 41.478 1.00 . B B . 239 ALA C    1 1 
        9  44662 2 2  71 ALA CA   C 15.909  22.395 40.986 1.00 . B B . 239 ALA CA   1 1 
        9  44663 2 2  71 ALA CB   C 15.410  21.547 42.156 1.00 . B B . 239 ALA CB   1 1 
        9  44664 2 2  71 ALA H    H 16.408  20.560 40.050 1.00 . B B . 239 ALA H    1 1 
        9  44665 2 2  71 ALA HA   H 15.079  22.958 40.585 1.00 . B B . 239 ALA HA   1 1 
        9  44666 2 2  71 ALA HB1  H 14.525  22.000 42.579 1.00 . B B . 239 ALA HB1  1 1 
        9  44667 2 2  71 ALA HB2  H 16.179  21.487 42.912 1.00 . B B . 239 ALA HB2  1 1 
        9  44668 2 2  71 ALA HB3  H 15.173  20.553 41.805 1.00 . B B . 239 ALA HB3  1 1 
        9  44669 2 2  71 ALA N    N 16.447  21.533 39.939 1.00 . B B . 239 ALA N    1 1 
        9  44670 2 2  71 ALA O    O 16.706  24.553 41.672 1.00 . B B . 239 ALA O    1 1 
        9  44671 2 2  72 ALA C    C 19.547  24.837 41.176 1.00 . B B . 240 ALA C    1 1 
        9  44672 2 2  72 ALA CA   C 19.287  23.692 42.150 1.00 . B B . 240 ALA CA   1 1 
        9  44673 2 2  72 ALA CB   C 20.554  22.850 42.302 1.00 . B B . 240 ALA CB   1 1 
        9  44674 2 2  72 ALA H    H 18.344  21.907 41.509 1.00 . B B . 240 ALA H    1 1 
        9  44675 2 2  72 ALA HA   H 19.026  24.105 43.113 1.00 . B B . 240 ALA HA   1 1 
        9  44676 2 2  72 ALA HB1  H 20.994  22.684 41.328 1.00 . B B . 240 ALA HB1  1 1 
        9  44677 2 2  72 ALA HB2  H 20.303  21.900 42.749 1.00 . B B . 240 ALA HB2  1 1 
        9  44678 2 2  72 ALA HB3  H 21.259  23.370 42.932 1.00 . B B . 240 ALA HB3  1 1 
        9  44679 2 2  72 ALA N    N 18.186  22.859 41.679 1.00 . B B . 240 ALA N    1 1 
        9  44680 2 2  72 ALA O    O 19.710  25.986 41.583 1.00 . B B . 240 ALA O    1 1 
        9  44681 2 2  73 ILE C    C 18.602  26.418 38.698 1.00 . B B . 241 ILE C    1 1 
        9  44682 2 2  73 ILE CA   C 19.824  25.520 38.862 1.00 . B B . 241 ILE CA   1 1 
        9  44683 2 2  73 ILE CB   C 20.145  24.845 37.528 1.00 . B B . 241 ILE CB   1 1 
        9  44684 2 2  73 ILE CD1  C 22.599  25.307 37.636 1.00 . B B . 241 ILE CD1  1 1 
        9  44685 2 2  73 ILE CG1  C 21.310  25.574 36.855 1.00 . B B . 241 ILE CG1  1 1 
        9  44686 2 2  73 ILE CG2  C 18.916  24.901 36.618 1.00 . B B . 241 ILE CG2  1 1 
        9  44687 2 2  73 ILE H    H 19.446  23.578 39.622 1.00 . B B . 241 ILE H    1 1 
        9  44688 2 2  73 ILE HA   H 20.667  26.126 39.157 1.00 . B B . 241 ILE HA   1 1 
        9  44689 2 2  73 ILE HB   H 20.416  23.813 37.704 1.00 . B B . 241 ILE HB   1 1 
        9  44690 2 2  73 ILE HD11 H 22.353  24.933 38.620 1.00 . B B . 241 ILE HD11 1 1 
        9  44691 2 2  73 ILE HD12 H 23.159  26.226 37.730 1.00 . B B . 241 ILE HD12 1 1 
        9  44692 2 2  73 ILE HD13 H 23.193  24.574 37.111 1.00 . B B . 241 ILE HD13 1 1 
        9  44693 2 2  73 ILE HG12 H 21.421  25.215 35.842 1.00 . B B . 241 ILE HG12 1 1 
        9  44694 2 2  73 ILE HG13 H 21.113  26.634 36.843 1.00 . B B . 241 ILE HG13 1 1 
        9  44695 2 2  73 ILE HG21 H 18.071  24.460 37.126 1.00 . B B . 241 ILE HG21 1 1 
        9  44696 2 2  73 ILE HG22 H 19.118  24.353 35.708 1.00 . B B . 241 ILE HG22 1 1 
        9  44697 2 2  73 ILE HG23 H 18.694  25.929 36.377 1.00 . B B . 241 ILE HG23 1 1 
        9  44698 2 2  73 ILE N    N 19.584  24.513 39.887 1.00 . B B . 241 ILE N    1 1 
        9  44699 2 2  73 ILE O    O 18.706  27.643 38.769 1.00 . B B . 241 ILE O    1 1 
        9  44700 2 2  74 PHE C    C 15.913  27.390 39.546 1.00 . B B . 242 PHE C    1 1 
        9  44701 2 2  74 PHE CA   C 16.209  26.556 38.304 1.00 . B B . 242 PHE CA   1 1 
        9  44702 2 2  74 PHE CB   C 15.047  25.598 38.041 1.00 . B B . 242 PHE CB   1 1 
        9  44703 2 2  74 PHE CD1  C 15.512  25.681 35.564 1.00 . B B . 242 PHE CD1  1 1 
        9  44704 2 2  74 PHE CD2  C 13.229  25.959 36.332 1.00 . B B . 242 PHE CD2  1 1 
        9  44705 2 2  74 PHE CE1  C 15.084  25.819 34.238 1.00 . B B . 242 PHE CE1  1 1 
        9  44706 2 2  74 PHE CE2  C 12.801  26.099 35.005 1.00 . B B . 242 PHE CE2  1 1 
        9  44707 2 2  74 PHE CG   C 14.584  25.750 36.611 1.00 . B B . 242 PHE CG   1 1 
        9  44708 2 2  74 PHE CZ   C 13.730  26.030 33.961 1.00 . B B . 242 PHE CZ   1 1 
        9  44709 2 2  74 PHE H    H 17.424  24.823 38.430 1.00 . B B . 242 PHE H    1 1 
        9  44710 2 2  74 PHE HA   H 16.318  27.216 37.457 1.00 . B B . 242 PHE HA   1 1 
        9  44711 2 2  74 PHE HB2  H 15.371  24.582 38.208 1.00 . B B . 242 PHE HB2  1 1 
        9  44712 2 2  74 PHE HB3  H 14.231  25.831 38.708 1.00 . B B . 242 PHE HB3  1 1 
        9  44713 2 2  74 PHE HD1  H 16.558  25.518 35.780 1.00 . B B . 242 PHE HD1  1 1 
        9  44714 2 2  74 PHE HD2  H 12.513  26.013 37.138 1.00 . B B . 242 PHE HD2  1 1 
        9  44715 2 2  74 PHE HE1  H 15.801  25.767 33.433 1.00 . B B . 242 PHE HE1  1 1 
        9  44716 2 2  74 PHE HE2  H 11.756  26.262 34.790 1.00 . B B . 242 PHE HE2  1 1 
        9  44717 2 2  74 PHE HZ   H 13.399  26.138 32.937 1.00 . B B . 242 PHE HZ   1 1 
        9  44718 2 2  74 PHE N    N 17.447  25.802 38.477 1.00 . B B . 242 PHE N    1 1 
        9  44719 2 2  74 PHE O    O 15.787  28.612 39.470 1.00 . B B . 242 PHE O    1 1 
        9  44720 2 2  75 ASP C    C 16.301  28.723 42.016 1.00 . B B . 243 ASP C    1 1 
        9  44721 2 2  75 ASP CA   C 15.524  27.413 41.944 1.00 . B B . 243 ASP CA   1 1 
        9  44722 2 2  75 ASP CB   C 15.907  26.524 43.128 1.00 . B B . 243 ASP CB   1 1 
        9  44723 2 2  75 ASP CG   C 15.549  27.218 44.437 1.00 . B B . 243 ASP CG   1 1 
        9  44724 2 2  75 ASP H    H 15.917  25.748 40.692 1.00 . B B . 243 ASP H    1 1 
        9  44725 2 2  75 ASP HA   H 14.468  27.628 41.995 1.00 . B B . 243 ASP HA   1 1 
        9  44726 2 2  75 ASP HB2  H 15.373  25.588 43.059 1.00 . B B . 243 ASP HB2  1 1 
        9  44727 2 2  75 ASP HB3  H 16.969  26.333 43.105 1.00 . B B . 243 ASP HB3  1 1 
        9  44728 2 2  75 ASP N    N 15.806  26.722 40.690 1.00 . B B . 243 ASP N    1 1 
        9  44729 2 2  75 ASP O    O 15.811  29.719 42.550 1.00 . B B . 243 ASP O    1 1 
        9  44730 2 2  75 ASP OD1  O 14.370  27.282 44.747 1.00 . B B . 243 ASP OD1  1 1 
        9  44731 2 2  75 ASP OD2  O 16.456  27.674 45.112 1.00 . B B . 243 ASP OD2  1 1 
        9  44732 2 2  76 LEU C    C 17.827  30.938 40.483 1.00 . B B . 244 LEU C    1 1 
        9  44733 2 2  76 LEU CA   C 18.351  29.912 41.481 1.00 . B B . 244 LEU CA   1 1 
        9  44734 2 2  76 LEU CB   C 19.793  29.542 41.125 1.00 . B B . 244 LEU CB   1 1 
        9  44735 2 2  76 LEU CD1  C 22.136  29.536 41.988 1.00 . B B . 244 LEU CD1  1 1 
        9  44736 2 2  76 LEU CD2  C 20.830  31.664 41.937 1.00 . B B . 244 LEU CD2  1 1 
        9  44737 2 2  76 LEU CG   C 20.747  30.152 42.153 1.00 . B B . 244 LEU CG   1 1 
        9  44738 2 2  76 LEU H    H 17.853  27.894 41.060 1.00 . B B . 244 LEU H    1 1 
        9  44739 2 2  76 LEU HA   H 18.336  30.344 42.470 1.00 . B B . 244 LEU HA   1 1 
        9  44740 2 2  76 LEU HB2  H 19.899  28.466 41.127 1.00 . B B . 244 LEU HB2  1 1 
        9  44741 2 2  76 LEU HB3  H 20.031  29.925 40.144 1.00 . B B . 244 LEU HB3  1 1 
        9  44742 2 2  76 LEU HD11 H 22.445  29.615 40.956 1.00 . B B . 244 LEU HD11 1 1 
        9  44743 2 2  76 LEU HD12 H 22.108  28.496 42.276 1.00 . B B . 244 LEU HD12 1 1 
        9  44744 2 2  76 LEU HD13 H 22.840  30.065 42.615 1.00 . B B . 244 LEU HD13 1 1 
        9  44745 2 2  76 LEU HD21 H 19.938  32.004 41.429 1.00 . B B . 244 LEU HD21 1 1 
        9  44746 2 2  76 LEU HD22 H 21.696  31.894 41.334 1.00 . B B . 244 LEU HD22 1 1 
        9  44747 2 2  76 LEU HD23 H 20.913  32.160 42.892 1.00 . B B . 244 LEU HD23 1 1 
        9  44748 2 2  76 LEU HG   H 20.380  29.947 43.149 1.00 . B B . 244 LEU HG   1 1 
        9  44749 2 2  76 LEU N    N 17.516  28.716 41.474 1.00 . B B . 244 LEU N    1 1 
        9  44750 2 2  76 LEU O    O 17.759  32.131 40.782 1.00 . B B . 244 LEU O    1 1 
        9  44751 2 2  77 TYR C    C 15.602  31.953 38.690 1.00 . B B . 245 TYR C    1 1 
        9  44752 2 2  77 TYR CA   C 16.937  31.353 38.261 1.00 . B B . 245 TYR CA   1 1 
        9  44753 2 2  77 TYR CB   C 16.755  30.578 36.955 1.00 . B B . 245 TYR CB   1 1 
        9  44754 2 2  77 TYR CD1  C 18.556  29.070 36.040 1.00 . B B . 245 TYR CD1  1 1 
        9  44755 2 2  77 TYR CD2  C 18.893  31.469 35.961 1.00 . B B . 245 TYR CD2  1 1 
        9  44756 2 2  77 TYR CE1  C 19.802  28.874 35.435 1.00 . B B . 245 TYR CE1  1 1 
        9  44757 2 2  77 TYR CE2  C 20.141  31.275 35.356 1.00 . B B . 245 TYR CE2  1 1 
        9  44758 2 2  77 TYR CG   C 18.101  30.367 36.302 1.00 . B B . 245 TYR CG   1 1 
        9  44759 2 2  77 TYR CZ   C 20.596  29.977 35.094 1.00 . B B . 245 TYR CZ   1 1 
        9  44760 2 2  77 TYR H    H 17.532  29.507 39.115 1.00 . B B . 245 TYR H    1 1 
        9  44761 2 2  77 TYR HA   H 17.645  32.151 38.098 1.00 . B B . 245 TYR HA   1 1 
        9  44762 2 2  77 TYR HB2  H 16.301  29.621 37.165 1.00 . B B . 245 TYR HB2  1 1 
        9  44763 2 2  77 TYR HB3  H 16.118  31.139 36.289 1.00 . B B . 245 TYR HB3  1 1 
        9  44764 2 2  77 TYR HD1  H 17.943  28.220 36.302 1.00 . B B . 245 TYR HD1  1 1 
        9  44765 2 2  77 TYR HD2  H 18.543  32.472 36.165 1.00 . B B . 245 TYR HD2  1 1 
        9  44766 2 2  77 TYR HE1  H 20.153  27.873 35.231 1.00 . B B . 245 TYR HE1  1 1 
        9  44767 2 2  77 TYR HE2  H 20.752  32.125 35.093 1.00 . B B . 245 TYR HE2  1 1 
        9  44768 2 2  77 TYR HH   H 21.731  29.091 33.839 1.00 . B B . 245 TYR HH   1 1 
        9  44769 2 2  77 TYR N    N 17.457  30.467 39.297 1.00 . B B . 245 TYR N    1 1 
        9  44770 2 2  77 TYR O    O 15.383  33.157 38.563 1.00 . B B . 245 TYR O    1 1 
        9  44771 2 2  77 TYR OH   O 21.825  29.784 34.497 1.00 . B B . 245 TYR OH   1 1 
        9  44772 2 2  78 SER C    C 13.540  32.767 40.568 1.00 . B B . 246 SER C    1 1 
        9  44773 2 2  78 SER CA   C 13.403  31.562 39.641 1.00 . B B . 246 SER CA   1 1 
        9  44774 2 2  78 SER CB   C 12.677  30.434 40.375 1.00 . B B . 246 SER CB   1 1 
        9  44775 2 2  78 SER H    H 14.945  30.155 39.275 1.00 . B B . 246 SER H    1 1 
        9  44776 2 2  78 SER HA   H 12.820  31.847 38.779 1.00 . B B . 246 SER HA   1 1 
        9  44777 2 2  78 SER HB2  H 11.730  30.791 40.744 1.00 . B B . 246 SER HB2  1 1 
        9  44778 2 2  78 SER HB3  H 12.509  29.612 39.692 1.00 . B B . 246 SER HB3  1 1 
        9  44779 2 2  78 SER HG   H 13.859  29.155 41.242 1.00 . B B . 246 SER HG   1 1 
        9  44780 2 2  78 SER N    N 14.714  31.105 39.198 1.00 . B B . 246 SER N    1 1 
        9  44781 2 2  78 SER O    O 12.781  33.730 40.466 1.00 . B B . 246 SER O    1 1 
        9  44782 2 2  78 SER OG   O 13.470  30.002 41.474 1.00 . B B . 246 SER OG   1 1 
        9  44783 2 2  79 HIS C    C 15.424  34.970 41.713 1.00 . B B . 247 HIS C    1 1 
        9  44784 2 2  79 HIS CA   C 14.742  33.796 42.409 1.00 . B B . 247 HIS CA   1 1 
        9  44785 2 2  79 HIS CB   C 15.614  33.313 43.570 1.00 . B B . 247 HIS CB   1 1 
        9  44786 2 2  79 HIS CD2  C 14.912  35.234 45.219 1.00 . B B . 247 HIS CD2  1 1 
        9  44787 2 2  79 HIS CE1  C 14.404  34.006 46.932 1.00 . B B . 247 HIS CE1  1 1 
        9  44788 2 2  79 HIS CG   C 15.129  33.928 44.853 1.00 . B B . 247 HIS CG   1 1 
        9  44789 2 2  79 HIS H    H 15.089  31.911 41.503 1.00 . B B . 247 HIS H    1 1 
        9  44790 2 2  79 HIS HA   H 13.793  34.126 42.801 1.00 . B B . 247 HIS HA   1 1 
        9  44791 2 2  79 HIS HB2  H 15.554  32.237 43.641 1.00 . B B . 247 HIS HB2  1 1 
        9  44792 2 2  79 HIS HB3  H 16.639  33.605 43.395 1.00 . B B . 247 HIS HB3  1 1 
        9  44793 2 2  79 HIS HD2  H 15.071  36.092 44.585 1.00 . B B . 247 HIS HD2  1 1 
        9  44794 2 2  79 HIS HE1  H 14.085  33.692 47.914 1.00 . B B . 247 HIS HE1  1 1 
        9  44795 2 2  79 HIS HE2  H 14.219  36.076 47.053 1.00 . B B . 247 HIS HE2  1 1 
        9  44796 2 2  79 HIS N    N 14.514  32.705 41.468 1.00 . B B . 247 HIS N    1 1 
        9  44797 2 2  79 HIS ND1  N 14.798  33.163 45.960 1.00 . B B . 247 HIS ND1  1 1 
        9  44798 2 2  79 HIS NE2  N 14.454  35.280 46.532 1.00 . B B . 247 HIS NE2  1 1 
        9  44799 2 2  79 HIS O    O 15.251  36.124 42.106 1.00 . B B . 247 HIS O    1 1 
        9  44800 2 2  80 LEU C    C 15.955  36.414 38.972 1.00 . B B . 248 LEU C    1 1 
        9  44801 2 2  80 LEU CA   C 16.904  35.705 39.934 1.00 . B B . 248 LEU CA   1 1 
        9  44802 2 2  80 LEU CB   C 18.064  35.089 39.149 1.00 . B B . 248 LEU CB   1 1 
        9  44803 2 2  80 LEU CD1  C 19.192  37.308 39.370 1.00 . B B . 248 LEU CD1  1 1 
        9  44804 2 2  80 LEU CD2  C 19.718  35.472 40.980 1.00 . B B . 248 LEU CD2  1 1 
        9  44805 2 2  80 LEU CG   C 19.368  35.796 39.526 1.00 . B B . 248 LEU CG   1 1 
        9  44806 2 2  80 LEU H    H 16.300  33.729 40.407 1.00 . B B . 248 LEU H    1 1 
        9  44807 2 2  80 LEU HA   H 17.301  36.428 40.631 1.00 . B B . 248 LEU HA   1 1 
        9  44808 2 2  80 LEU HB2  H 18.142  34.038 39.386 1.00 . B B . 248 LEU HB2  1 1 
        9  44809 2 2  80 LEU HB3  H 17.886  35.209 38.090 1.00 . B B . 248 LEU HB3  1 1 
        9  44810 2 2  80 LEU HD11 H 19.230  37.777 40.342 1.00 . B B . 248 LEU HD11 1 1 
        9  44811 2 2  80 LEU HD12 H 18.238  37.515 38.909 1.00 . B B . 248 LEU HD12 1 1 
        9  44812 2 2  80 LEU HD13 H 19.984  37.700 38.749 1.00 . B B . 248 LEU HD13 1 1 
        9  44813 2 2  80 LEU HD21 H 18.852  35.060 41.476 1.00 . B B . 248 LEU HD21 1 1 
        9  44814 2 2  80 LEU HD22 H 20.026  36.376 41.486 1.00 . B B . 248 LEU HD22 1 1 
        9  44815 2 2  80 LEU HD23 H 20.523  34.754 41.003 1.00 . B B . 248 LEU HD23 1 1 
        9  44816 2 2  80 LEU HG   H 20.161  35.458 38.877 1.00 . B B . 248 LEU HG   1 1 
        9  44817 2 2  80 LEU N    N 16.200  34.665 40.677 1.00 . B B . 248 LEU N    1 1 
        9  44818 2 2  80 LEU O    O 15.882  37.642 38.948 1.00 . B B . 248 LEU O    1 1 
        9  44819 2 2  81 LEU C    C 13.268  37.080 37.928 1.00 . B B . 249 LEU C    1 1 
        9  44820 2 2  81 LEU CA   C 14.288  36.193 37.220 1.00 . B B . 249 LEU CA   1 1 
        9  44821 2 2  81 LEU CB   C 13.563  35.068 36.479 1.00 . B B . 249 LEU CB   1 1 
        9  44822 2 2  81 LEU CD1  C 13.019  36.492 34.498 1.00 . B B . 249 LEU CD1  1 1 
        9  44823 2 2  81 LEU CD2  C 11.584  34.525 35.055 1.00 . B B . 249 LEU CD2  1 1 
        9  44824 2 2  81 LEU CG   C 12.429  35.660 35.638 1.00 . B B . 249 LEU CG   1 1 
        9  44825 2 2  81 LEU H    H 15.330  34.656 38.243 1.00 . B B . 249 LEU H    1 1 
        9  44826 2 2  81 LEU HA   H 14.832  36.788 36.503 1.00 . B B . 249 LEU HA   1 1 
        9  44827 2 2  81 LEU HB2  H 14.260  34.555 35.832 1.00 . B B . 249 LEU HB2  1 1 
        9  44828 2 2  81 LEU HB3  H 13.151  34.372 37.193 1.00 . B B . 249 LEU HB3  1 1 
        9  44829 2 2  81 LEU HD11 H 12.784  37.534 34.653 1.00 . B B . 249 LEU HD11 1 1 
        9  44830 2 2  81 LEU HD12 H 12.600  36.164 33.559 1.00 . B B . 249 LEU HD12 1 1 
        9  44831 2 2  81 LEU HD13 H 14.092  36.365 34.477 1.00 . B B . 249 LEU HD13 1 1 
        9  44832 2 2  81 LEU HD21 H 12.040  33.578 35.295 1.00 . B B . 249 LEU HD21 1 1 
        9  44833 2 2  81 LEU HD22 H 11.523  34.636 33.982 1.00 . B B . 249 LEU HD22 1 1 
        9  44834 2 2  81 LEU HD23 H 10.591  34.564 35.477 1.00 . B B . 249 LEU HD23 1 1 
        9  44835 2 2  81 LEU HG   H 11.811  36.289 36.261 1.00 . B B . 249 LEU HG   1 1 
        9  44836 2 2  81 LEU N    N 15.229  35.629 38.180 1.00 . B B . 249 LEU N    1 1 
        9  44837 2 2  81 LEU O    O 13.003  38.202 37.496 1.00 . B B . 249 LEU O    1 1 
        9  44838 2 2  82 SER C    C 12.391  38.359 40.660 1.00 . B B . 250 SER C    1 1 
        9  44839 2 2  82 SER CA   C 11.709  37.324 39.772 1.00 . B B . 250 SER CA   1 1 
        9  44840 2 2  82 SER CB   C 10.880  36.373 40.638 1.00 . B B . 250 SER CB   1 1 
        9  44841 2 2  82 SER H    H 12.950  35.668 39.310 1.00 . B B . 250 SER H    1 1 
        9  44842 2 2  82 SER HA   H 11.052  37.829 39.084 1.00 . B B . 250 SER HA   1 1 
        9  44843 2 2  82 SER HB2  H 10.103  36.927 41.139 1.00 . B B . 250 SER HB2  1 1 
        9  44844 2 2  82 SER HB3  H 10.431  35.615 40.009 1.00 . B B . 250 SER HB3  1 1 
        9  44845 2 2  82 SER HG   H 12.606  35.703 41.237 1.00 . B B . 250 SER HG   1 1 
        9  44846 2 2  82 SER N    N 12.699  36.567 39.013 1.00 . B B . 250 SER N    1 1 
        9  44847 2 2  82 SER O    O 11.730  39.210 41.257 1.00 . B B . 250 SER O    1 1 
        9  44848 2 2  82 SER OG   O 11.722  35.766 41.608 1.00 . B B . 250 SER OG   1 1 
        9  44849 2 2  83 ASP C    C 14.036  40.652 41.286 1.00 . B B . 251 ASP C    1 1 
        9  44850 2 2  83 ASP CA   C 14.475  39.218 41.563 1.00 . B B . 251 ASP CA   1 1 
        9  44851 2 2  83 ASP CB   C 15.969  39.075 41.268 1.00 . B B . 251 ASP CB   1 1 
        9  44852 2 2  83 ASP CG   C 16.770  40.013 42.166 1.00 . B B . 251 ASP CG   1 1 
        9  44853 2 2  83 ASP H    H 14.188  37.582 40.249 1.00 . B B . 251 ASP H    1 1 
        9  44854 2 2  83 ASP HA   H 14.303  38.994 42.605 1.00 . B B . 251 ASP HA   1 1 
        9  44855 2 2  83 ASP HB2  H 16.276  38.055 41.455 1.00 . B B . 251 ASP HB2  1 1 
        9  44856 2 2  83 ASP HB3  H 16.157  39.324 40.234 1.00 . B B . 251 ASP HB3  1 1 
        9  44857 2 2  83 ASP N    N 13.715  38.282 40.745 1.00 . B B . 251 ASP N    1 1 
        9  44858 2 2  83 ASP O    O 14.097  41.122 40.149 1.00 . B B . 251 ASP O    1 1 
        9  44859 2 2  83 ASP OD1  O 16.154  40.730 42.939 1.00 . B B . 251 ASP OD1  1 1 
        9  44860 2 2  83 ASP OD2  O 17.986  40.001 42.068 1.00 . B B . 251 ASP OD2  1 1 
        9  44861 2 2  84 THR C    C 14.217  43.568 41.511 1.00 . B B . 252 THR C    1 1 
        9  44862 2 2  84 THR CA   C 13.144  42.722 42.190 1.00 . B B . 252 THR CA   1 1 
        9  44863 2 2  84 THR CB   C 12.820  43.311 43.565 1.00 . B B . 252 THR CB   1 1 
        9  44864 2 2  84 THR CG2  C 11.706  42.496 44.221 1.00 . B B . 252 THR CG2  1 1 
        9  44865 2 2  84 THR H    H 13.565  40.916 43.213 1.00 . B B . 252 THR H    1 1 
        9  44866 2 2  84 THR HA   H 12.249  42.740 41.583 1.00 . B B . 252 THR HA   1 1 
        9  44867 2 2  84 THR HB   H 12.492  44.332 43.451 1.00 . B B . 252 THR HB   1 1 
        9  44868 2 2  84 THR HG1  H 13.704  43.331 45.296 1.00 . B B . 252 THR HG1  1 1 
        9  44869 2 2  84 THR HG21 H 11.576  41.566 43.687 1.00 . B B . 252 THR HG21 1 1 
        9  44870 2 2  84 THR HG22 H 10.784  43.058 44.193 1.00 . B B . 252 THR HG22 1 1 
        9  44871 2 2  84 THR HG23 H 11.970  42.287 45.247 1.00 . B B . 252 THR HG23 1 1 
        9  44872 2 2  84 THR N    N 13.591  41.342 42.331 1.00 . B B . 252 THR N    1 1 
        9  44873 2 2  84 THR O    O 13.996  44.739 41.204 1.00 . B B . 252 THR O    1 1 
        9  44874 2 2  84 THR OG1  O 13.983  43.273 44.379 1.00 . B B . 252 THR OG1  1 1 
        9  44875 2 2  85 ARG C    C 16.284  43.715 39.127 1.00 . B B . 253 ARG C    1 1 
        9  44876 2 2  85 ARG CA   C 16.482  43.674 40.640 1.00 . B B . 253 ARG CA   1 1 
        9  44877 2 2  85 ARG CB   C 17.808  42.982 40.964 1.00 . B B . 253 ARG CB   1 1 
        9  44878 2 2  85 ARG CD   C 20.130  43.078 40.046 1.00 . B B . 253 ARG CD   1 1 
        9  44879 2 2  85 ARG CG   C 18.971  43.907 40.602 1.00 . B B . 253 ARG CG   1 1 
        9  44880 2 2  85 ARG CZ   C 20.572  41.643 38.137 1.00 . B B . 253 ARG CZ   1 1 
        9  44881 2 2  85 ARG H    H 15.499  42.032 41.549 1.00 . B B . 253 ARG H    1 1 
        9  44882 2 2  85 ARG HA   H 16.516  44.685 41.018 1.00 . B B . 253 ARG HA   1 1 
        9  44883 2 2  85 ARG HB2  H 17.844  42.750 42.018 1.00 . B B . 253 ARG HB2  1 1 
        9  44884 2 2  85 ARG HB3  H 17.886  42.069 40.392 1.00 . B B . 253 ARG HB3  1 1 
        9  44885 2 2  85 ARG HD2  H 20.954  43.733 39.805 1.00 . B B . 253 ARG HD2  1 1 
        9  44886 2 2  85 ARG HD3  H 20.446  42.363 40.791 1.00 . B B . 253 ARG HD3  1 1 
        9  44887 2 2  85 ARG HE   H 18.778  42.432 38.545 1.00 . B B . 253 ARG HE   1 1 
        9  44888 2 2  85 ARG HG2  H 18.646  44.618 39.857 1.00 . B B . 253 ARG HG2  1 1 
        9  44889 2 2  85 ARG HG3  H 19.299  44.435 41.484 1.00 . B B . 253 ARG HG3  1 1 
        9  44890 2 2  85 ARG HH11 H 19.222  41.089 36.769 1.00 . B B . 253 ARG HH11 1 1 
        9  44891 2 2  85 ARG HH12 H 20.824  40.473 36.532 1.00 . B B . 253 ARG HH12 1 1 
        9  44892 2 2  85 ARG HH21 H 22.123  42.033 39.344 1.00 . B B . 253 ARG HH21 1 1 
        9  44893 2 2  85 ARG HH22 H 22.466  41.008 37.990 1.00 . B B . 253 ARG HH22 1 1 
        9  44894 2 2  85 ARG N    N 15.381  42.966 41.281 1.00 . B B . 253 ARG N    1 1 
        9  44895 2 2  85 ARG NE   N 19.711  42.371 38.841 1.00 . B B . 253 ARG NE   1 1 
        9  44896 2 2  85 ARG NH1  N 20.176  41.020 37.061 1.00 . B B . 253 ARG NH1  1 1 
        9  44897 2 2  85 ARG NH2  N 21.818  41.554 38.519 1.00 . B B . 253 ARG NH2  1 1 
        9  44898 2 2  85 ARG O    O 16.382  44.775 38.508 1.00 . B B . 253 ARG O    1 1 
        9  44899 2 2  86 LEU C    C 14.602  43.327 36.680 1.00 . B B . 254 LEU C    1 1 
        9  44900 2 2  86 LEU CA   C 15.796  42.474 37.100 1.00 . B B . 254 LEU CA   1 1 
        9  44901 2 2  86 LEU CB   C 15.554  41.019 36.691 1.00 . B B . 254 LEU CB   1 1 
        9  44902 2 2  86 LEU CD1  C 16.647  41.401 34.477 1.00 . B B . 254 LEU CD1  1 1 
        9  44903 2 2  86 LEU CD2  C 15.063  39.493 34.775 1.00 . B B . 254 LEU CD2  1 1 
        9  44904 2 2  86 LEU CG   C 15.367  40.939 35.175 1.00 . B B . 254 LEU CG   1 1 
        9  44905 2 2  86 LEU H    H 15.939  41.745 39.083 1.00 . B B . 254 LEU H    1 1 
        9  44906 2 2  86 LEU HA   H 16.678  42.835 36.594 1.00 . B B . 254 LEU HA   1 1 
        9  44907 2 2  86 LEU HB2  H 16.402  40.419 36.983 1.00 . B B . 254 LEU HB2  1 1 
        9  44908 2 2  86 LEU HB3  H 14.664  40.651 37.180 1.00 . B B . 254 LEU HB3  1 1 
        9  44909 2 2  86 LEU HD11 H 17.485  41.275 35.145 1.00 . B B . 254 LEU HD11 1 1 
        9  44910 2 2  86 LEU HD12 H 16.554  42.443 34.206 1.00 . B B . 254 LEU HD12 1 1 
        9  44911 2 2  86 LEU HD13 H 16.806  40.811 33.587 1.00 . B B . 254 LEU HD13 1 1 
        9  44912 2 2  86 LEU HD21 H 14.868  39.447 33.713 1.00 . B B . 254 LEU HD21 1 1 
        9  44913 2 2  86 LEU HD22 H 14.195  39.144 35.316 1.00 . B B . 254 LEU HD22 1 1 
        9  44914 2 2  86 LEU HD23 H 15.911  38.868 35.012 1.00 . B B . 254 LEU HD23 1 1 
        9  44915 2 2  86 LEU HG   H 14.546  41.577 34.879 1.00 . B B . 254 LEU HG   1 1 
        9  44916 2 2  86 LEU N    N 16.005  42.558 38.541 1.00 . B B . 254 LEU N    1 1 
        9  44917 2 2  86 LEU O    O 14.668  44.062 35.695 1.00 . B B . 254 LEU O    1 1 
        9  44918 2 2  87 ARG C    C 12.606  45.487 37.157 1.00 . B B . 255 ARG C    1 1 
        9  44919 2 2  87 ARG CA   C 12.310  43.991 37.129 1.00 . B B . 255 ARG CA   1 1 
        9  44920 2 2  87 ARG CB   C 11.213  43.667 38.146 1.00 . B B . 255 ARG CB   1 1 
        9  44921 2 2  87 ARG CD   C  9.259  42.142 38.444 1.00 . B B . 255 ARG CD   1 1 
        9  44922 2 2  87 ARG CG   C 10.679  42.256 37.891 1.00 . B B . 255 ARG CG   1 1 
        9  44923 2 2  87 ARG CZ   C  9.527  41.583 40.792 1.00 . B B . 255 ARG CZ   1 1 
        9  44924 2 2  87 ARG H    H 13.516  42.622 38.206 1.00 . B B . 255 ARG H    1 1 
        9  44925 2 2  87 ARG HA   H 11.961  43.721 36.145 1.00 . B B . 255 ARG HA   1 1 
        9  44926 2 2  87 ARG HB2  H 11.623  43.723 39.145 1.00 . B B . 255 ARG HB2  1 1 
        9  44927 2 2  87 ARG HB3  H 10.408  44.378 38.048 1.00 . B B . 255 ARG HB3  1 1 
        9  44928 2 2  87 ARG HD2  H  8.609  42.815 37.906 1.00 . B B . 255 ARG HD2  1 1 
        9  44929 2 2  87 ARG HD3  H  8.906  41.129 38.315 1.00 . B B . 255 ARG HD3  1 1 
        9  44930 2 2  87 ARG HE   H  9.007  43.399 40.132 1.00 . B B . 255 ARG HE   1 1 
        9  44931 2 2  87 ARG HG2  H 10.671  42.065 36.828 1.00 . B B . 255 ARG HG2  1 1 
        9  44932 2 2  87 ARG HG3  H 11.314  41.536 38.382 1.00 . B B . 255 ARG HG3  1 1 
        9  44933 2 2  87 ARG HH11 H  9.266  42.851 42.320 1.00 . B B . 255 ARG HH11 1 1 
        9  44934 2 2  87 ARG HH12 H  9.721  41.236 42.755 1.00 . B B . 255 ARG HH12 1 1 
        9  44935 2 2  87 ARG HH21 H  9.856  40.108 39.479 1.00 . B B . 255 ARG HH21 1 1 
        9  44936 2 2  87 ARG HH22 H 10.054  39.684 41.145 1.00 . B B . 255 ARG HH22 1 1 
        9  44937 2 2  87 ARG N    N 13.512  43.224 37.434 1.00 . B B . 255 ARG N    1 1 
        9  44938 2 2  87 ARG NE   N  9.238  42.486 39.862 1.00 . B B . 255 ARG NE   1 1 
        9  44939 2 2  87 ARG NH1  N  9.503  41.915 42.054 1.00 . B B . 255 ARG NH1  1 1 
        9  44940 2 2  87 ARG NH2  N  9.837  40.363 40.445 1.00 . B B . 255 ARG NH2  1 1 
        9  44941 2 2  87 ARG O    O 12.184  46.229 36.271 1.00 . B B . 255 ARG O    1 1 
        9  44942 2 2  88 ARG C    C 14.450  47.815 37.088 1.00 . B B . 256 ARG C    1 1 
        9  44943 2 2  88 ARG CA   C 13.679  47.333 38.314 1.00 . B B . 256 ARG CA   1 1 
        9  44944 2 2  88 ARG CB   C 14.527  47.546 39.570 1.00 . B B . 256 ARG CB   1 1 
        9  44945 2 2  88 ARG CD   C 12.599  48.742 40.621 1.00 . B B . 256 ARG CD   1 1 
        9  44946 2 2  88 ARG CG   C 14.086  48.833 40.270 1.00 . B B . 256 ARG CG   1 1 
        9  44947 2 2  88 ARG CZ   C 10.852  47.081 40.344 1.00 . B B . 256 ARG CZ   1 1 
        9  44948 2 2  88 ARG H    H 13.642  45.286 38.858 1.00 . B B . 256 ARG H    1 1 
        9  44949 2 2  88 ARG HA   H 12.772  47.910 38.405 1.00 . B B . 256 ARG HA   1 1 
        9  44950 2 2  88 ARG HB2  H 14.395  46.709 40.239 1.00 . B B . 256 ARG HB2  1 1 
        9  44951 2 2  88 ARG HB3  H 15.568  47.628 39.293 1.00 . B B . 256 ARG HB3  1 1 
        9  44952 2 2  88 ARG HD2  H 12.451  49.085 41.633 1.00 . B B . 256 ARG HD2  1 1 
        9  44953 2 2  88 ARG HD3  H 12.035  49.366 39.946 1.00 . B B . 256 ARG HD3  1 1 
        9  44954 2 2  88 ARG HE   H 12.791  46.632 40.556 1.00 . B B . 256 ARG HE   1 1 
        9  44955 2 2  88 ARG HG2  H 14.663  48.967 41.174 1.00 . B B . 256 ARG HG2  1 1 
        9  44956 2 2  88 ARG HG3  H 14.248  49.675 39.614 1.00 . B B . 256 ARG HG3  1 1 
        9  44957 2 2  88 ARG HH11 H 11.134  45.099 40.295 1.00 . B B . 256 ARG HH11 1 1 
        9  44958 2 2  88 ARG HH12 H  9.494  45.626 40.121 1.00 . B B . 256 ARG HH12 1 1 
        9  44959 2 2  88 ARG HH21 H 10.273  48.997 40.353 1.00 . B B . 256 ARG HH21 1 1 
        9  44960 2 2  88 ARG HH22 H  9.007  47.832 40.154 1.00 . B B . 256 ARG HH22 1 1 
        9  44961 2 2  88 ARG N    N 13.334  45.923 38.181 1.00 . B B . 256 ARG N    1 1 
        9  44962 2 2  88 ARG NE   N 12.140  47.363 40.509 1.00 . B B . 256 ARG NE   1 1 
        9  44963 2 2  88 ARG NH1  N 10.463  45.838 40.245 1.00 . B B . 256 ARG NH1  1 1 
        9  44964 2 2  88 ARG NH2  N  9.975  48.045 40.278 1.00 . B B . 256 ARG NH2  1 1 
        9  44965 2 2  88 ARG O    O 14.251  48.936 36.621 1.00 . B B . 256 ARG O    1 1 
        9  44966 2 2  89 GLU C    C 15.226  47.661 34.226 1.00 . B B . 257 GLU C    1 1 
        9  44967 2 2  89 GLU CA   C 16.127  47.313 35.406 1.00 . B B . 257 GLU CA   1 1 
        9  44968 2 2  89 GLU CB   C 17.041  46.145 35.025 1.00 . B B . 257 GLU CB   1 1 
        9  44969 2 2  89 GLU CD   C 19.494  46.348 35.472 1.00 . B B . 257 GLU CD   1 1 
        9  44970 2 2  89 GLU CG   C 18.140  45.993 36.078 1.00 . B B . 257 GLU CG   1 1 
        9  44971 2 2  89 GLU H    H 15.448  46.083 36.992 1.00 . B B . 257 GLU H    1 1 
        9  44972 2 2  89 GLU HA   H 16.740  48.169 35.644 1.00 . B B . 257 GLU HA   1 1 
        9  44973 2 2  89 GLU HB2  H 16.458  45.235 34.978 1.00 . B B . 257 GLU HB2  1 1 
        9  44974 2 2  89 GLU HB3  H 17.490  46.337 34.063 1.00 . B B . 257 GLU HB3  1 1 
        9  44975 2 2  89 GLU HG2  H 17.936  46.651 36.909 1.00 . B B . 257 GLU HG2  1 1 
        9  44976 2 2  89 GLU HG3  H 18.164  44.971 36.426 1.00 . B B . 257 GLU HG3  1 1 
        9  44977 2 2  89 GLU N    N 15.331  46.963 36.577 1.00 . B B . 257 GLU N    1 1 
        9  44978 2 2  89 GLU O    O 15.405  48.693 33.579 1.00 . B B . 257 GLU O    1 1 
        9  44979 2 2  89 GLU OE1  O 19.551  47.312 34.724 1.00 . B B . 257 GLU OE1  1 1 
        9  44980 2 2  89 GLU OE2  O 20.454  45.656 35.766 1.00 . B B . 257 GLU OE2  1 1 
        9  44981 2 2  90 LEU C    C 12.545  48.310 33.060 1.00 . B B . 258 LEU C    1 1 
        9  44982 2 2  90 LEU CA   C 13.332  47.020 32.849 1.00 . B B . 258 LEU CA   1 1 
        9  44983 2 2  90 LEU CB   C 12.361  45.842 32.730 1.00 . B B . 258 LEU CB   1 1 
        9  44984 2 2  90 LEU CD1  C 13.849  43.850 32.969 1.00 . B B . 258 LEU CD1  1 1 
        9  44985 2 2  90 LEU CD2  C 11.975  43.821 31.316 1.00 . B B . 258 LEU CD2  1 1 
        9  44986 2 2  90 LEU CG   C 13.041  44.695 31.982 1.00 . B B . 258 LEU CG   1 1 
        9  44987 2 2  90 LEU H    H 14.161  45.989 34.504 1.00 . B B . 258 LEU H    1 1 
        9  44988 2 2  90 LEU HA   H 13.895  47.101 31.932 1.00 . B B . 258 LEU HA   1 1 
        9  44989 2 2  90 LEU HB2  H 12.076  45.512 33.717 1.00 . B B . 258 LEU HB2  1 1 
        9  44990 2 2  90 LEU HB3  H 11.482  46.155 32.185 1.00 . B B . 258 LEU HB3  1 1 
        9  44991 2 2  90 LEU HD11 H 14.152  42.930 32.490 1.00 . B B . 258 LEU HD11 1 1 
        9  44992 2 2  90 LEU HD12 H 13.242  43.625 33.831 1.00 . B B . 258 LEU HD12 1 1 
        9  44993 2 2  90 LEU HD13 H 14.727  44.400 33.278 1.00 . B B . 258 LEU HD13 1 1 
        9  44994 2 2  90 LEU HD21 H 12.263  42.782 31.392 1.00 . B B . 258 LEU HD21 1 1 
        9  44995 2 2  90 LEU HD22 H 11.884  44.094 30.275 1.00 . B B . 258 LEU HD22 1 1 
        9  44996 2 2  90 LEU HD23 H 11.027  43.969 31.812 1.00 . B B . 258 LEU HD23 1 1 
        9  44997 2 2  90 LEU HG   H 13.702  45.098 31.228 1.00 . B B . 258 LEU HG   1 1 
        9  44998 2 2  90 LEU N    N 14.256  46.794 33.954 1.00 . B B . 258 LEU N    1 1 
        9  44999 2 2  90 LEU O    O 12.451  49.147 32.164 1.00 . B B . 258 LEU O    1 1 
        9  45000 2 2  91 PHE C    C 12.057  50.910 34.428 1.00 . B B . 259 PHE C    1 1 
        9  45001 2 2  91 PHE CA   C 11.202  49.654 34.576 1.00 . B B . 259 PHE CA   1 1 
        9  45002 2 2  91 PHE CB   C 10.672  49.562 36.007 1.00 . B B . 259 PHE CB   1 1 
        9  45003 2 2  91 PHE CD1  C  8.791  51.237 35.912 1.00 . B B . 259 PHE CD1  1 1 
        9  45004 2 2  91 PHE CD2  C 10.742  51.750 37.256 1.00 . B B . 259 PHE CD2  1 1 
        9  45005 2 2  91 PHE CE1  C  8.219  52.462 36.276 1.00 . B B . 259 PHE CE1  1 1 
        9  45006 2 2  91 PHE CE2  C 10.171  52.974 37.622 1.00 . B B . 259 PHE CE2  1 1 
        9  45007 2 2  91 PHE CG   C 10.053  50.882 36.401 1.00 . B B . 259 PHE CG   1 1 
        9  45008 2 2  91 PHE CZ   C  8.909  53.330 37.132 1.00 . B B . 259 PHE CZ   1 1 
        9  45009 2 2  91 PHE H    H 12.089  47.762 34.932 1.00 . B B . 259 PHE H    1 1 
        9  45010 2 2  91 PHE HA   H 10.365  49.719 33.897 1.00 . B B . 259 PHE HA   1 1 
        9  45011 2 2  91 PHE HB2  H  9.925  48.783 36.063 1.00 . B B . 259 PHE HB2  1 1 
        9  45012 2 2  91 PHE HB3  H 11.484  49.330 36.679 1.00 . B B . 259 PHE HB3  1 1 
        9  45013 2 2  91 PHE HD1  H  8.259  50.568 35.253 1.00 . B B . 259 PHE HD1  1 1 
        9  45014 2 2  91 PHE HD2  H 11.717  51.474 37.634 1.00 . B B . 259 PHE HD2  1 1 
        9  45015 2 2  91 PHE HE1  H  7.246  52.737 35.900 1.00 . B B . 259 PHE HE1  1 1 
        9  45016 2 2  91 PHE HE2  H 10.703  53.643 38.281 1.00 . B B . 259 PHE HE2  1 1 
        9  45017 2 2  91 PHE HZ   H  8.466  54.273 37.415 1.00 . B B . 259 PHE HZ   1 1 
        9  45018 2 2  91 PHE N    N 11.981  48.463 34.256 1.00 . B B . 259 PHE N    1 1 
        9  45019 2 2  91 PHE O    O 11.567  51.959 34.012 1.00 . B B . 259 PHE O    1 1 
        9  45020 2 2  92 ALA C    C 14.368  52.397 33.230 1.00 . B B . 260 ALA C    1 1 
        9  45021 2 2  92 ALA CA   C 14.248  51.927 34.676 1.00 . B B . 260 ALA CA   1 1 
        9  45022 2 2  92 ALA CB   C 15.629  51.531 35.202 1.00 . B B . 260 ALA CB   1 1 
        9  45023 2 2  92 ALA H    H 13.670  49.932 35.098 1.00 . B B . 260 ALA H    1 1 
        9  45024 2 2  92 ALA HA   H 13.866  52.737 35.277 1.00 . B B . 260 ALA HA   1 1 
        9  45025 2 2  92 ALA HB1  H 16.233  52.416 35.331 1.00 . B B . 260 ALA HB1  1 1 
        9  45026 2 2  92 ALA HB2  H 16.106  50.869 34.497 1.00 . B B . 260 ALA HB2  1 1 
        9  45027 2 2  92 ALA HB3  H 15.521  51.028 36.151 1.00 . B B . 260 ALA HB3  1 1 
        9  45028 2 2  92 ALA N    N 13.335  50.793 34.772 1.00 . B B . 260 ALA N    1 1 
        9  45029 2 2  92 ALA O    O 14.384  53.597 32.956 1.00 . B B . 260 ALA O    1 1 
        9  45030 2 2  93 GLU C    C 13.293  52.425 30.382 1.00 . B B . 261 GLU C    1 1 
        9  45031 2 2  93 GLU CA   C 14.575  51.772 30.891 1.00 . B B . 261 GLU CA   1 1 
        9  45032 2 2  93 GLU CB   C 14.859  50.505 30.083 1.00 . B B . 261 GLU CB   1 1 
        9  45033 2 2  93 GLU CD   C 17.287  51.032 29.786 1.00 . B B . 261 GLU CD   1 1 
        9  45034 2 2  93 GLU CG   C 16.286  50.032 30.360 1.00 . B B . 261 GLU CG   1 1 
        9  45035 2 2  93 GLU H    H 14.438  50.503 32.583 1.00 . B B . 261 GLU H    1 1 
        9  45036 2 2  93 GLU HA   H 15.396  52.460 30.760 1.00 . B B . 261 GLU HA   1 1 
        9  45037 2 2  93 GLU HB2  H 14.159  49.731 30.369 1.00 . B B . 261 GLU HB2  1 1 
        9  45038 2 2  93 GLU HB3  H 14.749  50.717 29.030 1.00 . B B . 261 GLU HB3  1 1 
        9  45039 2 2  93 GLU HG2  H 16.436  49.948 31.426 1.00 . B B . 261 GLU HG2  1 1 
        9  45040 2 2  93 GLU HG3  H 16.442  49.068 29.898 1.00 . B B . 261 GLU HG3  1 1 
        9  45041 2 2  93 GLU N    N 14.455  51.445 32.307 1.00 . B B . 261 GLU N    1 1 
        9  45042 2 2  93 GLU O    O 13.340  53.398 29.627 1.00 . B B . 261 GLU O    1 1 
        9  45043 2 2  93 GLU OE1  O 16.919  51.748 28.870 1.00 . B B . 261 GLU OE1  1 1 
        9  45044 2 2  93 GLU OE2  O 18.405  51.066 30.274 1.00 . B B . 261 GLU OE2  1 1 
        9  45045 2 2  94 VAL C    C 10.655  53.823 30.954 1.00 . B B . 262 VAL C    1 1 
        9  45046 2 2  94 VAL CA   C 10.864  52.426 30.377 1.00 . B B . 262 VAL CA   1 1 
        9  45047 2 2  94 VAL CB   C  9.737  51.506 30.842 1.00 . B B . 262 VAL CB   1 1 
        9  45048 2 2  94 VAL CG1  C  8.389  52.185 30.596 1.00 . B B . 262 VAL CG1  1 1 
        9  45049 2 2  94 VAL CG2  C  9.795  50.193 30.056 1.00 . B B . 262 VAL CG2  1 1 
        9  45050 2 2  94 VAL H    H 12.178  51.113 31.400 1.00 . B B . 262 VAL H    1 1 
        9  45051 2 2  94 VAL HA   H 10.846  52.486 29.299 1.00 . B B . 262 VAL HA   1 1 
        9  45052 2 2  94 VAL HB   H  9.850  51.301 31.896 1.00 . B B . 262 VAL HB   1 1 
        9  45053 2 2  94 VAL HG11 H  8.052  52.658 31.506 1.00 . B B . 262 VAL HG11 1 1 
        9  45054 2 2  94 VAL HG12 H  7.664  51.447 30.286 1.00 . B B . 262 VAL HG12 1 1 
        9  45055 2 2  94 VAL HG13 H  8.498  52.930 29.822 1.00 . B B . 262 VAL HG13 1 1 
        9  45056 2 2  94 VAL HG21 H  9.553  49.371 30.711 1.00 . B B . 262 VAL HG21 1 1 
        9  45057 2 2  94 VAL HG22 H 10.789  50.056 29.658 1.00 . B B . 262 VAL HG22 1 1 
        9  45058 2 2  94 VAL HG23 H  9.083  50.228 29.243 1.00 . B B . 262 VAL HG23 1 1 
        9  45059 2 2  94 VAL N    N 12.153  51.887 30.800 1.00 . B B . 262 VAL N    1 1 
        9  45060 2 2  94 VAL O    O 10.064  54.689 30.307 1.00 . B B . 262 VAL O    1 1 
        9  45061 2 2  95 ASP C    C 11.618  56.433 31.969 1.00 . B B . 263 ASP C    1 1 
        9  45062 2 2  95 ASP CA   C 10.999  55.331 32.825 1.00 . B B . 263 ASP CA   1 1 
        9  45063 2 2  95 ASP CB   C 11.682  55.304 34.195 1.00 . B B . 263 ASP CB   1 1 
        9  45064 2 2  95 ASP CG   C 11.415  56.610 34.934 1.00 . B B . 263 ASP CG   1 1 
        9  45065 2 2  95 ASP H    H 11.601  53.309 32.640 1.00 . B B . 263 ASP H    1 1 
        9  45066 2 2  95 ASP HA   H  9.949  55.542 32.963 1.00 . B B . 263 ASP HA   1 1 
        9  45067 2 2  95 ASP HB2  H 11.290  54.479 34.771 1.00 . B B . 263 ASP HB2  1 1 
        9  45068 2 2  95 ASP HB3  H 12.745  55.178 34.063 1.00 . B B . 263 ASP HB3  1 1 
        9  45069 2 2  95 ASP N    N 11.141  54.035 32.171 1.00 . B B . 263 ASP N    1 1 
        9  45070 2 2  95 ASP O    O 11.332  57.615 32.161 1.00 . B B . 263 ASP O    1 1 
        9  45071 2 2  95 ASP OD1  O 10.278  56.833 35.314 1.00 . B B . 263 ASP OD1  1 1 
        9  45072 2 2  95 ASP OD2  O 12.355  57.370 35.110 1.00 . B B . 263 ASP OD2  1 1 
        9  45073 2 2  96 LYS C    C 12.281  57.230 28.889 1.00 . B B . 264 LYS C    1 1 
        9  45074 2 2  96 LYS CA   C 13.116  57.000 30.145 1.00 . B B . 264 LYS CA   1 1 
        9  45075 2 2  96 LYS CB   C 14.504  56.492 29.752 1.00 . B B . 264 LYS CB   1 1 
        9  45076 2 2  96 LYS CD   C 16.806  56.176 30.672 1.00 . B B . 264 LYS CD   1 1 
        9  45077 2 2  96 LYS CE   C 17.581  55.493 31.800 1.00 . B B . 264 LYS CE   1 1 
        9  45078 2 2  96 LYS CG   C 15.314  56.189 31.014 1.00 . B B . 264 LYS CG   1 1 
        9  45079 2 2  96 LYS H    H 12.653  55.082 30.918 1.00 . B B . 264 LYS H    1 1 
        9  45080 2 2  96 LYS HA   H 13.224  57.938 30.670 1.00 . B B . 264 LYS HA   1 1 
        9  45081 2 2  96 LYS HB2  H 14.405  55.591 29.162 1.00 . B B . 264 LYS HB2  1 1 
        9  45082 2 2  96 LYS HB3  H 15.014  57.247 29.173 1.00 . B B . 264 LYS HB3  1 1 
        9  45083 2 2  96 LYS HD2  H 16.960  55.635 29.749 1.00 . B B . 264 LYS HD2  1 1 
        9  45084 2 2  96 LYS HD3  H 17.158  57.191 30.560 1.00 . B B . 264 LYS HD3  1 1 
        9  45085 2 2  96 LYS HE2  H 18.581  55.902 31.848 1.00 . B B . 264 LYS HE2  1 1 
        9  45086 2 2  96 LYS HE3  H 17.077  55.663 32.740 1.00 . B B . 264 LYS HE3  1 1 
        9  45087 2 2  96 LYS HG2  H 15.121  56.949 31.757 1.00 . B B . 264 LYS HG2  1 1 
        9  45088 2 2  96 LYS HG3  H 15.029  55.223 31.401 1.00 . B B . 264 LYS HG3  1 1 
        9  45089 2 2  96 LYS HZ1  H 17.906  53.528 32.412 1.00 . B B . 264 LYS HZ1  1 1 
        9  45090 2 2  96 LYS HZ2  H 18.382  53.844 30.811 1.00 . B B . 264 LYS HZ2  1 1 
        9  45091 2 2  96 LYS HZ3  H 16.734  53.689 31.198 1.00 . B B . 264 LYS HZ3  1 1 
        9  45092 2 2  96 LYS N    N 12.464  56.036 31.026 1.00 . B B . 264 LYS N    1 1 
        9  45093 2 2  96 LYS NZ   N 17.657  54.027 31.534 1.00 . B B . 264 LYS NZ   1 1 
        9  45094 2 2  96 LYS O    O 12.438  58.240 28.204 1.00 . B B . 264 LYS O    1 1 
        9  45095 2 2  97 GLY C    C 10.750  55.211 26.479 1.00 . B B . 265 GLY C    1 1 
        9  45096 2 2  97 GLY CA   C 10.541  56.395 27.416 1.00 . B B . 265 GLY CA   1 1 
        9  45097 2 2  97 GLY H    H 11.314  55.500 29.175 1.00 . B B . 265 GLY H    1 1 
        9  45098 2 2  97 GLY HA2  H  9.507  56.422 27.730 1.00 . B B . 265 GLY HA2  1 1 
        9  45099 2 2  97 GLY HA3  H 10.777  57.307 26.891 1.00 . B B . 265 GLY HA3  1 1 
        9  45100 2 2  97 GLY N    N 11.395  56.284 28.593 1.00 . B B . 265 GLY N    1 1 
        9  45101 2 2  97 GLY O    O 10.508  55.309 25.275 1.00 . B B . 265 GLY O    1 1 
        9  45102 2 2  98 SER C    C 10.334  51.873 26.464 1.00 . B B . 266 SER C    1 1 
        9  45103 2 2  98 SER CA   C 11.443  52.896 26.239 1.00 . B B . 266 SER CA   1 1 
        9  45104 2 2  98 SER CB   C 12.792  52.279 26.612 1.00 . B B . 266 SER CB   1 1 
        9  45105 2 2  98 SER H    H 11.381  54.073 28.000 1.00 . B B . 266 SER H    1 1 
        9  45106 2 2  98 SER HA   H 11.464  53.169 25.194 1.00 . B B . 266 SER HA   1 1 
        9  45107 2 2  98 SER HB2  H 13.582  52.979 26.395 1.00 . B B . 266 SER HB2  1 1 
        9  45108 2 2  98 SER HB3  H 12.800  52.049 27.670 1.00 . B B . 266 SER HB3  1 1 
        9  45109 2 2  98 SER HG   H 13.824  50.702 26.131 1.00 . B B . 266 SER HG   1 1 
        9  45110 2 2  98 SER N    N 11.204  54.094 27.035 1.00 . B B . 266 SER N    1 1 
        9  45111 2 2  98 SER O    O  9.588  51.956 27.437 1.00 . B B . 266 SER O    1 1 
        9  45112 2 2  98 SER OG   O 12.993  51.095 25.854 1.00 . B B . 266 SER OG   1 1 
        9  45113 2 2  99 VAL C    C  9.778  48.633 26.348 1.00 . B B . 267 VAL C    1 1 
        9  45114 2 2  99 VAL CA   C  9.213  49.874 25.662 1.00 . B B . 267 VAL CA   1 1 
        9  45115 2 2  99 VAL CB   C  8.697  49.499 24.272 1.00 . B B . 267 VAL CB   1 1 
        9  45116 2 2  99 VAL CG1  C  7.302  48.883 24.391 1.00 . B B . 267 VAL CG1  1 1 
        9  45117 2 2  99 VAL CG2  C  8.625  50.756 23.400 1.00 . B B . 267 VAL CG2  1 1 
        9  45118 2 2  99 VAL H    H 10.857  50.892 24.797 1.00 . B B . 267 VAL H    1 1 
        9  45119 2 2  99 VAL HA   H  8.390  50.253 26.248 1.00 . B B . 267 VAL HA   1 1 
        9  45120 2 2  99 VAL HB   H  9.369  48.784 23.821 1.00 . B B . 267 VAL HB   1 1 
        9  45121 2 2  99 VAL HG11 H  7.255  48.267 25.276 1.00 . B B . 267 VAL HG11 1 1 
        9  45122 2 2  99 VAL HG12 H  7.099  48.280 23.519 1.00 . B B . 267 VAL HG12 1 1 
        9  45123 2 2  99 VAL HG13 H  6.566  49.671 24.463 1.00 . B B . 267 VAL HG13 1 1 
        9  45124 2 2  99 VAL HG21 H  8.340  51.600 24.011 1.00 . B B . 267 VAL HG21 1 1 
        9  45125 2 2  99 VAL HG22 H  7.895  50.612 22.619 1.00 . B B . 267 VAL HG22 1 1 
        9  45126 2 2  99 VAL HG23 H  9.594  50.942 22.958 1.00 . B B . 267 VAL HG23 1 1 
        9  45127 2 2  99 VAL N    N 10.234  50.909 25.554 1.00 . B B . 267 VAL N    1 1 
        9  45128 2 2  99 VAL O    O 10.942  48.281 26.153 1.00 . B B . 267 VAL O    1 1 
        9  45129 2 2 100 ALA C    C  9.868  45.718 26.874 1.00 . B B . 268 ALA C    1 1 
        9  45130 2 2 100 ALA CA   C  9.375  46.775 27.858 1.00 . B B . 268 ALA CA   1 1 
        9  45131 2 2 100 ALA CB   C  8.213  46.209 28.675 1.00 . B B . 268 ALA CB   1 1 
        9  45132 2 2 100 ALA H    H  8.031  48.302 27.266 1.00 . B B . 268 ALA H    1 1 
        9  45133 2 2 100 ALA HA   H 10.181  47.033 28.530 1.00 . B B . 268 ALA HA   1 1 
        9  45134 2 2 100 ALA HB1  H  8.471  45.224 29.037 1.00 . B B . 268 ALA HB1  1 1 
        9  45135 2 2 100 ALA HB2  H  7.333  46.142 28.053 1.00 . B B . 268 ALA HB2  1 1 
        9  45136 2 2 100 ALA HB3  H  8.012  46.858 29.514 1.00 . B B . 268 ALA HB3  1 1 
        9  45137 2 2 100 ALA N    N  8.946  47.974 27.149 1.00 . B B . 268 ALA N    1 1 
        9  45138 2 2 100 ALA O    O 10.991  45.228 26.988 1.00 . B B . 268 ALA O    1 1 
        9  45139 2 2 101 GLU C    C 10.872  44.455 24.589 1.00 . B B . 269 GLU C    1 1 
        9  45140 2 2 101 GLU CA   C  9.382  44.377 24.909 1.00 . B B . 269 GLU CA   1 1 
        9  45141 2 2 101 GLU CB   C  8.571  44.602 23.632 1.00 . B B . 269 GLU CB   1 1 
        9  45142 2 2 101 GLU CD   C  6.571  45.725 24.630 1.00 . B B . 269 GLU CD   1 1 
        9  45143 2 2 101 GLU CG   C  7.797  45.915 23.742 1.00 . B B . 269 GLU CG   1 1 
        9  45144 2 2 101 GLU H    H  8.140  45.801 25.868 1.00 . B B . 269 GLU H    1 1 
        9  45145 2 2 101 GLU HA   H  9.159  43.395 25.298 1.00 . B B . 269 GLU HA   1 1 
        9  45146 2 2 101 GLU HB2  H  9.242  44.646 22.785 1.00 . B B . 269 GLU HB2  1 1 
        9  45147 2 2 101 GLU HB3  H  7.877  43.786 23.499 1.00 . B B . 269 GLU HB3  1 1 
        9  45148 2 2 101 GLU HG2  H  8.436  46.672 24.171 1.00 . B B . 269 GLU HG2  1 1 
        9  45149 2 2 101 GLU HG3  H  7.479  46.228 22.759 1.00 . B B . 269 GLU HG3  1 1 
        9  45150 2 2 101 GLU N    N  9.022  45.376 25.908 1.00 . B B . 269 GLU N    1 1 
        9  45151 2 2 101 GLU O    O 11.599  43.471 24.730 1.00 . B B . 269 GLU O    1 1 
        9  45152 2 2 101 GLU OE1  O  6.653  44.934 25.555 1.00 . B B . 269 GLU OE1  1 1 
        9  45153 2 2 101 GLU OE2  O  5.571  46.374 24.370 1.00 . B B . 269 GLU OE2  1 1 
        9  45154 2 2 102 TRP C    C 13.588  45.789 25.074 1.00 . B B . 270 TRP C    1 1 
        9  45155 2 2 102 TRP CA   C 12.725  45.823 23.818 1.00 . B B . 270 TRP CA   1 1 
        9  45156 2 2 102 TRP CB   C 12.912  47.163 23.105 1.00 . B B . 270 TRP CB   1 1 
        9  45157 2 2 102 TRP CD1  C 11.627  46.067 21.224 1.00 . B B . 270 TRP CD1  1 1 
        9  45158 2 2 102 TRP CD2  C 12.709  47.925 20.564 1.00 . B B . 270 TRP CD2  1 1 
        9  45159 2 2 102 TRP CE2  C 12.039  47.419 19.425 1.00 . B B . 270 TRP CE2  1 1 
        9  45160 2 2 102 TRP CE3  C 13.469  49.099 20.418 1.00 . B B . 270 TRP CE3  1 1 
        9  45161 2 2 102 TRP CG   C 12.431  47.047 21.695 1.00 . B B . 270 TRP CG   1 1 
        9  45162 2 2 102 TRP CH2  C 12.880  49.220 18.058 1.00 . B B . 270 TRP CH2  1 1 
        9  45163 2 2 102 TRP CZ2  C 12.120  48.054 18.186 1.00 . B B . 270 TRP CZ2  1 1 
        9  45164 2 2 102 TRP CZ3  C 13.554  49.741 19.172 1.00 . B B . 270 TRP CZ3  1 1 
        9  45165 2 2 102 TRP H    H 10.694  46.378 24.065 1.00 . B B . 270 TRP H    1 1 
        9  45166 2 2 102 TRP HA   H 13.038  45.030 23.156 1.00 . B B . 270 TRP HA   1 1 
        9  45167 2 2 102 TRP HB2  H 12.342  47.926 23.617 1.00 . B B . 270 TRP HB2  1 1 
        9  45168 2 2 102 TRP HB3  H 13.957  47.431 23.110 1.00 . B B . 270 TRP HB3  1 1 
        9  45169 2 2 102 TRP HD1  H 11.231  45.246 21.806 1.00 . B B . 270 TRP HD1  1 1 
        9  45170 2 2 102 TRP HE1  H 10.842  45.718 19.301 1.00 . B B . 270 TRP HE1  1 1 
        9  45171 2 2 102 TRP HE3  H 13.991  49.510 21.269 1.00 . B B . 270 TRP HE3  1 1 
        9  45172 2 2 102 TRP HH2  H 12.949  49.718 17.103 1.00 . B B . 270 TRP HH2  1 1 
        9  45173 2 2 102 TRP HZ2  H 11.600  47.648 17.331 1.00 . B B . 270 TRP HZ2  1 1 
        9  45174 2 2 102 TRP HZ3  H 14.140  50.643 19.072 1.00 . B B . 270 TRP HZ3  1 1 
        9  45175 2 2 102 TRP N    N 11.321  45.629 24.157 1.00 . B B . 270 TRP N    1 1 
        9  45176 2 2 102 TRP NE1  N 11.394  46.286 19.880 1.00 . B B . 270 TRP NE1  1 1 
        9  45177 2 2 102 TRP O    O 14.753  45.393 25.029 1.00 . B B . 270 TRP O    1 1 
        9  45178 2 2 103 ALA C    C 13.968  44.800 27.963 1.00 . B B . 271 ALA C    1 1 
        9  45179 2 2 103 ALA CA   C 13.737  46.223 27.460 1.00 . B B . 271 ALA CA   1 1 
        9  45180 2 2 103 ALA CB   C 12.949  47.015 28.506 1.00 . B B . 271 ALA CB   1 1 
        9  45181 2 2 103 ALA H    H 12.080  46.514 26.173 1.00 . B B . 271 ALA H    1 1 
        9  45182 2 2 103 ALA HA   H 14.694  46.701 27.308 1.00 . B B . 271 ALA HA   1 1 
        9  45183 2 2 103 ALA HB1  H 12.357  47.770 28.012 1.00 . B B . 271 ALA HB1  1 1 
        9  45184 2 2 103 ALA HB2  H 13.637  47.487 29.192 1.00 . B B . 271 ALA HB2  1 1 
        9  45185 2 2 103 ALA HB3  H 12.301  46.345 29.050 1.00 . B B . 271 ALA HB3  1 1 
        9  45186 2 2 103 ALA N    N 13.010  46.208 26.196 1.00 . B B . 271 ALA N    1 1 
        9  45187 2 2 103 ALA O    O 15.010  44.500 28.544 1.00 . B B . 271 ALA O    1 1 
        9  45188 2 2 104 VAL C    C 14.290  41.864 27.506 1.00 . B B . 272 VAL C    1 1 
        9  45189 2 2 104 VAL CA   C 13.097  42.544 28.172 1.00 . B B . 272 VAL CA   1 1 
        9  45190 2 2 104 VAL CB   C 11.816  41.785 27.824 1.00 . B B . 272 VAL CB   1 1 
        9  45191 2 2 104 VAL CG1  C 12.041  40.284 28.020 1.00 . B B . 272 VAL CG1  1 1 
        9  45192 2 2 104 VAL CG2  C 10.683  42.254 28.739 1.00 . B B . 272 VAL CG2  1 1 
        9  45193 2 2 104 VAL H    H 12.181  44.228 27.269 1.00 . B B . 272 VAL H    1 1 
        9  45194 2 2 104 VAL HA   H 13.235  42.522 29.243 1.00 . B B . 272 VAL HA   1 1 
        9  45195 2 2 104 VAL HB   H 11.553  41.978 26.794 1.00 . B B . 272 VAL HB   1 1 
        9  45196 2 2 104 VAL HG11 H 11.101  39.806 28.250 1.00 . B B . 272 VAL HG11 1 1 
        9  45197 2 2 104 VAL HG12 H 12.734  40.128 28.833 1.00 . B B . 272 VAL HG12 1 1 
        9  45198 2 2 104 VAL HG13 H 12.449  39.860 27.113 1.00 . B B . 272 VAL HG13 1 1 
        9  45199 2 2 104 VAL HG21 H  9.757  41.794 28.430 1.00 . B B . 272 VAL HG21 1 1 
        9  45200 2 2 104 VAL HG22 H 10.590  43.327 28.677 1.00 . B B . 272 VAL HG22 1 1 
        9  45201 2 2 104 VAL HG23 H 10.903  41.970 29.759 1.00 . B B . 272 VAL HG23 1 1 
        9  45202 2 2 104 VAL N    N 12.989  43.932 27.736 1.00 . B B . 272 VAL N    1 1 
        9  45203 2 2 104 VAL O    O 15.040  41.134 28.152 1.00 . B B . 272 VAL O    1 1 
        9  45204 2 2 105 LYS C    C 16.855  42.292 25.715 1.00 . B B . 273 LYS C    1 1 
        9  45205 2 2 105 LYS CA   C 15.564  41.517 25.467 1.00 . B B . 273 LYS CA   1 1 
        9  45206 2 2 105 LYS CB   C 15.245  41.516 23.971 1.00 . B B . 273 LYS CB   1 1 
        9  45207 2 2 105 LYS CD   C 16.021  43.668 22.967 1.00 . B B . 273 LYS CD   1 1 
        9  45208 2 2 105 LYS CE   C 16.140  43.379 21.469 1.00 . B B . 273 LYS CE   1 1 
        9  45209 2 2 105 LYS CG   C 14.816  42.919 23.538 1.00 . B B . 273 LYS CG   1 1 
        9  45210 2 2 105 LYS H    H 13.829  42.703 25.748 1.00 . B B . 273 LYS H    1 1 
        9  45211 2 2 105 LYS HA   H 15.700  40.498 25.796 1.00 . B B . 273 LYS HA   1 1 
        9  45212 2 2 105 LYS HB2  H 16.124  41.219 23.417 1.00 . B B . 273 LYS HB2  1 1 
        9  45213 2 2 105 LYS HB3  H 14.444  40.819 23.775 1.00 . B B . 273 LYS HB3  1 1 
        9  45214 2 2 105 LYS HD2  H 15.892  44.728 23.120 1.00 . B B . 273 LYS HD2  1 1 
        9  45215 2 2 105 LYS HD3  H 16.920  43.338 23.467 1.00 . B B . 273 LYS HD3  1 1 
        9  45216 2 2 105 LYS HE2  H 15.477  44.033 20.923 1.00 . B B . 273 LYS HE2  1 1 
        9  45217 2 2 105 LYS HE3  H 17.158  43.549 21.149 1.00 . B B . 273 LYS HE3  1 1 
        9  45218 2 2 105 LYS HG2  H 14.048  42.843 22.782 1.00 . B B . 273 LYS HG2  1 1 
        9  45219 2 2 105 LYS HG3  H 14.431  43.457 24.391 1.00 . B B . 273 LYS HG3  1 1 
        9  45220 2 2 105 LYS HZ1  H 15.371  41.878 20.247 1.00 . B B . 273 LYS HZ1  1 1 
        9  45221 2 2 105 LYS HZ2  H 15.060  41.653 21.902 1.00 . B B . 273 LYS HZ2  1 1 
        9  45222 2 2 105 LYS HZ3  H 16.612  41.360 21.280 1.00 . B B . 273 LYS HZ3  1 1 
        9  45223 2 2 105 LYS N    N 14.458  42.111 26.211 1.00 . B B . 273 LYS N    1 1 
        9  45224 2 2 105 LYS NZ   N 15.768  41.961 21.205 1.00 . B B . 273 LYS NZ   1 1 
        9  45225 2 2 105 LYS O    O 17.928  41.705 25.842 1.00 . B B . 273 LYS O    1 1 
        9  45226 2 2 106 THR C    C 18.556  44.120 27.349 1.00 . B B . 274 THR C    1 1 
        9  45227 2 2 106 THR CA   C 17.905  44.460 26.013 1.00 . B B . 274 THR CA   1 1 
        9  45228 2 2 106 THR CB   C 17.492  45.935 26.006 1.00 . B B . 274 THR CB   1 1 
        9  45229 2 2 106 THR CG2  C 18.713  46.812 26.287 1.00 . B B . 274 THR CG2  1 1 
        9  45230 2 2 106 THR H    H 15.859  44.029 25.671 1.00 . B B . 274 THR H    1 1 
        9  45231 2 2 106 THR HA   H 18.622  44.296 25.223 1.00 . B B . 274 THR HA   1 1 
        9  45232 2 2 106 THR HB   H 16.749  46.104 26.770 1.00 . B B . 274 THR HB   1 1 
        9  45233 2 2 106 THR HG1  H 16.248  46.906 24.870 1.00 . B B . 274 THR HG1  1 1 
        9  45234 2 2 106 THR HG21 H 18.979  46.735 27.331 1.00 . B B . 274 THR HG21 1 1 
        9  45235 2 2 106 THR HG22 H 18.481  47.839 26.049 1.00 . B B . 274 THR HG22 1 1 
        9  45236 2 2 106 THR HG23 H 19.544  46.478 25.680 1.00 . B B . 274 THR HG23 1 1 
        9  45237 2 2 106 THR N    N 16.741  43.615 25.780 1.00 . B B . 274 THR N    1 1 
        9  45238 2 2 106 THR O    O 19.752  43.835 27.412 1.00 . B B . 274 THR O    1 1 
        9  45239 2 2 106 THR OG1  O 16.949  46.266 24.735 1.00 . B B . 274 THR OG1  1 1 
        9  45240 2 2 107 VAL C    C 18.852  42.432 29.783 1.00 . B B . 275 VAL C    1 1 
        9  45241 2 2 107 VAL CA   C 18.274  43.841 29.745 1.00 . B B . 275 VAL CA   1 1 
        9  45242 2 2 107 VAL CB   C 17.150  43.963 30.776 1.00 . B B . 275 VAL CB   1 1 
        9  45243 2 2 107 VAL CG1  C 16.631  45.402 30.801 1.00 . B B . 275 VAL CG1  1 1 
        9  45244 2 2 107 VAL CG2  C 16.008  43.016 30.399 1.00 . B B . 275 VAL CG2  1 1 
        9  45245 2 2 107 VAL H    H 16.817  44.384 28.304 1.00 . B B . 275 VAL H    1 1 
        9  45246 2 2 107 VAL HA   H 19.052  44.547 29.994 1.00 . B B . 275 VAL HA   1 1 
        9  45247 2 2 107 VAL HB   H 17.530  43.701 31.753 1.00 . B B . 275 VAL HB   1 1 
        9  45248 2 2 107 VAL HG11 H 15.683  45.450 30.288 1.00 . B B . 275 VAL HG11 1 1 
        9  45249 2 2 107 VAL HG12 H 17.341  46.049 30.307 1.00 . B B . 275 VAL HG12 1 1 
        9  45250 2 2 107 VAL HG13 H 16.504  45.721 31.825 1.00 . B B . 275 VAL HG13 1 1 
        9  45251 2 2 107 VAL HG21 H 15.075  43.560 30.397 1.00 . B B . 275 VAL HG21 1 1 
        9  45252 2 2 107 VAL HG22 H 15.955  42.211 31.116 1.00 . B B . 275 VAL HG22 1 1 
        9  45253 2 2 107 VAL HG23 H 16.189  42.610 29.414 1.00 . B B . 275 VAL HG23 1 1 
        9  45254 2 2 107 VAL N    N 17.764  44.151 28.413 1.00 . B B . 275 VAL N    1 1 
        9  45255 2 2 107 VAL O    O 19.915  42.202 30.359 1.00 . B B . 275 VAL O    1 1 
        9  45256 2 2 108 ILE C    C 19.865  39.975 28.296 1.00 . B B . 276 ILE C    1 1 
        9  45257 2 2 108 ILE CA   C 18.597  40.106 29.135 1.00 . B B . 276 ILE CA   1 1 
        9  45258 2 2 108 ILE CB   C 17.503  39.211 28.551 1.00 . B B . 276 ILE CB   1 1 
        9  45259 2 2 108 ILE CD1  C 15.896  39.187 30.464 1.00 . B B . 276 ILE CD1  1 1 
        9  45260 2 2 108 ILE CG1  C 16.899  38.353 29.666 1.00 . B B . 276 ILE CG1  1 1 
        9  45261 2 2 108 ILE CG2  C 18.103  38.302 27.478 1.00 . B B . 276 ILE CG2  1 1 
        9  45262 2 2 108 ILE H    H 17.304  41.732 28.723 1.00 . B B . 276 ILE H    1 1 
        9  45263 2 2 108 ILE HA   H 18.811  39.783 30.143 1.00 . B B . 276 ILE HA   1 1 
        9  45264 2 2 108 ILE HB   H 16.733  39.827 28.110 1.00 . B B . 276 ILE HB   1 1 
        9  45265 2 2 108 ILE HD11 H 15.126  39.554 29.804 1.00 . B B . 276 ILE HD11 1 1 
        9  45266 2 2 108 ILE HD12 H 16.407  40.019 30.926 1.00 . B B . 276 ILE HD12 1 1 
        9  45267 2 2 108 ILE HD13 H 15.448  38.572 31.232 1.00 . B B . 276 ILE HD13 1 1 
        9  45268 2 2 108 ILE HG12 H 16.396  37.502 29.230 1.00 . B B . 276 ILE HG12 1 1 
        9  45269 2 2 108 ILE HG13 H 17.684  38.010 30.322 1.00 . B B . 276 ILE HG13 1 1 
        9  45270 2 2 108 ILE HG21 H 18.387  38.894 26.620 1.00 . B B . 276 ILE HG21 1 1 
        9  45271 2 2 108 ILE HG22 H 17.373  37.564 27.180 1.00 . B B . 276 ILE HG22 1 1 
        9  45272 2 2 108 ILE HG23 H 18.976  37.803 27.873 1.00 . B B . 276 ILE HG23 1 1 
        9  45273 2 2 108 ILE N    N 18.145  41.491 29.165 1.00 . B B . 276 ILE N    1 1 
        9  45274 2 2 108 ILE O    O 20.828  39.323 28.703 1.00 . B B . 276 ILE O    1 1 
        9  45275 2 2 109 GLU C    C 22.207  41.259 26.862 1.00 . B B . 277 GLU C    1 1 
        9  45276 2 2 109 GLU CA   C 21.014  40.546 26.234 1.00 . B B . 277 GLU CA   1 1 
        9  45277 2 2 109 GLU CB   C 20.672  41.203 24.895 1.00 . B B . 277 GLU CB   1 1 
        9  45278 2 2 109 GLU CD   C 20.447  39.011 23.708 1.00 . B B . 277 GLU CD   1 1 
        9  45279 2 2 109 GLU CG   C 19.726  40.296 24.107 1.00 . B B . 277 GLU CG   1 1 
        9  45280 2 2 109 GLU H    H 19.064  41.103 26.850 1.00 . B B . 277 GLU H    1 1 
        9  45281 2 2 109 GLU HA   H 21.275  39.514 26.057 1.00 . B B . 277 GLU HA   1 1 
        9  45282 2 2 109 GLU HB2  H 20.194  42.155 25.073 1.00 . B B . 277 GLU HB2  1 1 
        9  45283 2 2 109 GLU HB3  H 21.579  41.354 24.328 1.00 . B B . 277 GLU HB3  1 1 
        9  45284 2 2 109 GLU HG2  H 18.870  40.052 24.718 1.00 . B B . 277 GLU HG2  1 1 
        9  45285 2 2 109 GLU HG3  H 19.396  40.810 23.216 1.00 . B B . 277 GLU HG3  1 1 
        9  45286 2 2 109 GLU N    N 19.859  40.598 27.122 1.00 . B B . 277 GLU N    1 1 
        9  45287 2 2 109 GLU O    O 23.341  40.790 26.768 1.00 . B B . 277 GLU O    1 1 
        9  45288 2 2 109 GLU OE1  O 21.652  39.064 23.524 1.00 . B B . 277 GLU OE1  1 1 
        9  45289 2 2 109 GLU OE2  O 19.782  37.995 23.593 1.00 . B B . 277 GLU OE2  1 1 
        9  45290 2 2 110 LYS C    C 23.646  42.354 29.268 1.00 . B B . 278 LYS C    1 1 
        9  45291 2 2 110 LYS CA   C 23.002  43.161 28.145 1.00 . B B . 278 LYS CA   1 1 
        9  45292 2 2 110 LYS CB   C 22.433  44.464 28.711 1.00 . B B . 278 LYS CB   1 1 
        9  45293 2 2 110 LYS CD   C 23.214  45.502 30.846 1.00 . B B . 278 LYS CD   1 1 
        9  45294 2 2 110 LYS CE   C 21.985  46.409 30.946 1.00 . B B . 278 LYS CE   1 1 
        9  45295 2 2 110 LYS CG   C 23.554  45.266 29.373 1.00 . B B . 278 LYS CG   1 1 
        9  45296 2 2 110 LYS H    H 21.018  42.717 27.546 1.00 . B B . 278 LYS H    1 1 
        9  45297 2 2 110 LYS HA   H 23.754  43.401 27.409 1.00 . B B . 278 LYS HA   1 1 
        9  45298 2 2 110 LYS HB2  H 21.998  45.043 27.909 1.00 . B B . 278 LYS HB2  1 1 
        9  45299 2 2 110 LYS HB3  H 21.674  44.236 29.446 1.00 . B B . 278 LYS HB3  1 1 
        9  45300 2 2 110 LYS HD2  H 23.003  44.554 31.322 1.00 . B B . 278 LYS HD2  1 1 
        9  45301 2 2 110 LYS HD3  H 24.049  45.975 31.338 1.00 . B B . 278 LYS HD3  1 1 
        9  45302 2 2 110 LYS HE2  H 22.274  47.360 31.369 1.00 . B B . 278 LYS HE2  1 1 
        9  45303 2 2 110 LYS HE3  H 21.571  46.565 29.961 1.00 . B B . 278 LYS HE3  1 1 
        9  45304 2 2 110 LYS HG2  H 24.482  44.716 29.301 1.00 . B B . 278 LYS HG2  1 1 
        9  45305 2 2 110 LYS HG3  H 23.661  46.216 28.874 1.00 . B B . 278 LYS HG3  1 1 
        9  45306 2 2 110 LYS HZ1  H 20.034  45.806 31.353 1.00 . B B . 278 LYS HZ1  1 1 
        9  45307 2 2 110 LYS HZ2  H 20.919  46.270 32.730 1.00 . B B . 278 LYS HZ2  1 1 
        9  45308 2 2 110 LYS HZ3  H 21.222  44.772 31.983 1.00 . B B . 278 LYS HZ3  1 1 
        9  45309 2 2 110 LYS N    N 21.941  42.392 27.504 1.00 . B B . 278 LYS N    1 1 
        9  45310 2 2 110 LYS NZ   N 20.963  45.766 31.819 1.00 . B B . 278 LYS NZ   1 1 
        9  45311 2 2 110 LYS O    O 24.855  42.431 29.485 1.00 . B B . 278 LYS O    1 1 
        9  45312 2 2 111 PHE C    C 23.907  39.452 30.548 1.00 . B B . 279 PHE C    1 1 
        9  45313 2 2 111 PHE CA   C 23.332  40.764 31.075 1.00 . B B . 279 PHE CA   1 1 
        9  45314 2 2 111 PHE CB   C 22.204  40.468 32.066 1.00 . B B . 279 PHE CB   1 1 
        9  45315 2 2 111 PHE CD1  C 21.806  42.773 33.007 1.00 . B B . 279 PHE CD1  1 1 
        9  45316 2 2 111 PHE CD2  C 22.758  41.072 34.450 1.00 . B B . 279 PHE CD2  1 1 
        9  45317 2 2 111 PHE CE1  C 21.856  43.694 34.060 1.00 . B B . 279 PHE CE1  1 1 
        9  45318 2 2 111 PHE CE2  C 22.809  41.993 35.502 1.00 . B B . 279 PHE CE2  1 1 
        9  45319 2 2 111 PHE CG   C 22.258  41.461 33.201 1.00 . B B . 279 PHE CG   1 1 
        9  45320 2 2 111 PHE CZ   C 22.357  43.303 35.309 1.00 . B B . 279 PHE CZ   1 1 
        9  45321 2 2 111 PHE H    H 21.875  41.560 29.758 1.00 . B B . 279 PHE H    1 1 
        9  45322 2 2 111 PHE HA   H 24.112  41.306 31.588 1.00 . B B . 279 PHE HA   1 1 
        9  45323 2 2 111 PHE HB2  H 21.251  40.549 31.561 1.00 . B B . 279 PHE HB2  1 1 
        9  45324 2 2 111 PHE HB3  H 22.319  39.469 32.457 1.00 . B B . 279 PHE HB3  1 1 
        9  45325 2 2 111 PHE HD1  H 21.420  43.074 32.043 1.00 . B B . 279 PHE HD1  1 1 
        9  45326 2 2 111 PHE HD2  H 23.105  40.060 34.600 1.00 . B B . 279 PHE HD2  1 1 
        9  45327 2 2 111 PHE HE1  H 21.509  44.704 33.910 1.00 . B B . 279 PHE HE1  1 1 
        9  45328 2 2 111 PHE HE2  H 23.194  41.691 36.465 1.00 . B B . 279 PHE HE2  1 1 
        9  45329 2 2 111 PHE HZ   H 22.396  44.014 36.121 1.00 . B B . 279 PHE HZ   1 1 
        9  45330 2 2 111 PHE N    N 22.830  41.580 29.977 1.00 . B B . 279 PHE N    1 1 
        9  45331 2 2 111 PHE O    O 24.594  38.730 31.271 1.00 . B B . 279 PHE O    1 1 
        9  45332 2 2 112 ALA C    C 25.613  38.012 28.427 1.00 . B B . 280 ALA C    1 1 
        9  45333 2 2 112 ALA CA   C 24.111  37.922 28.673 1.00 . B B . 280 ALA CA   1 1 
        9  45334 2 2 112 ALA CB   C 23.387  37.673 27.349 1.00 . B B . 280 ALA CB   1 1 
        9  45335 2 2 112 ALA H    H 23.065  39.764 28.760 1.00 . B B . 280 ALA H    1 1 
        9  45336 2 2 112 ALA HA   H 23.913  37.096 29.338 1.00 . B B . 280 ALA HA   1 1 
        9  45337 2 2 112 ALA HB1  H 23.699  38.409 26.623 1.00 . B B . 280 ALA HB1  1 1 
        9  45338 2 2 112 ALA HB2  H 22.321  37.750 27.502 1.00 . B B . 280 ALA HB2  1 1 
        9  45339 2 2 112 ALA HB3  H 23.629  36.685 26.988 1.00 . B B . 280 ALA HB3  1 1 
        9  45340 2 2 112 ALA N    N 23.617  39.150 29.287 1.00 . B B . 280 ALA N    1 1 
        9  45341 2 2 112 ALA O    O 26.337  37.029 28.583 1.00 . B B . 280 ALA O    1 1 
        9  45342 2 2 113 GLU C    C 28.185  40.006 28.989 1.00 . B B . 281 GLU C    1 1 
        9  45343 2 2 113 GLU CA   C 27.493  39.401 27.771 1.00 . B B . 281 GLU CA   1 1 
        9  45344 2 2 113 GLU CB   C 27.669  40.331 26.569 1.00 . B B . 281 GLU CB   1 1 
        9  45345 2 2 113 GLU CD   C 25.603  41.510 25.797 1.00 . B B . 281 GLU CD   1 1 
        9  45346 2 2 113 GLU CG   C 26.794  41.572 26.747 1.00 . B B . 281 GLU CG   1 1 
        9  45347 2 2 113 GLU H    H 25.451  39.944 27.928 1.00 . B B . 281 GLU H    1 1 
        9  45348 2 2 113 GLU HA   H 27.948  38.450 27.545 1.00 . B B . 281 GLU HA   1 1 
        9  45349 2 2 113 GLU HB2  H 28.706  40.628 26.492 1.00 . B B . 281 GLU HB2  1 1 
        9  45350 2 2 113 GLU HB3  H 27.378  39.813 25.667 1.00 . B B . 281 GLU HB3  1 1 
        9  45351 2 2 113 GLU HG2  H 26.438  41.614 27.767 1.00 . B B . 281 GLU HG2  1 1 
        9  45352 2 2 113 GLU HG3  H 27.375  42.455 26.533 1.00 . B B . 281 GLU HG3  1 1 
        9  45353 2 2 113 GLU N    N 26.075  39.197 28.037 1.00 . B B . 281 GLU N    1 1 
        9  45354 2 2 113 GLU O    O 29.379  39.792 29.208 1.00 . B B . 281 GLU O    1 1 
        9  45355 2 2 113 GLU OE1  O 25.169  40.411 25.490 1.00 . B B . 281 GLU OE1  1 1 
        9  45356 2 2 113 GLU OE2  O 25.140  42.563 25.390 1.00 . B B . 281 GLU OE2  1 1 
        9  45357 2 2 114 GLN C    C 28.493  40.337 31.948 1.00 . B B . 282 GLN C    1 1 
        9  45358 2 2 114 GLN CA   C 27.981  41.392 30.972 1.00 . B B . 282 GLN CA   1 1 
        9  45359 2 2 114 GLN CB   C 26.910  42.245 31.655 1.00 . B B . 282 GLN CB   1 1 
        9  45360 2 2 114 GLN CD   C 26.526  44.081 33.310 1.00 . B B . 282 GLN CD   1 1 
        9  45361 2 2 114 GLN CG   C 27.568  43.154 32.693 1.00 . B B . 282 GLN CG   1 1 
        9  45362 2 2 114 GLN H    H 26.486  40.897 29.554 1.00 . B B . 282 GLN H    1 1 
        9  45363 2 2 114 GLN HA   H 28.803  42.031 30.684 1.00 . B B . 282 GLN HA   1 1 
        9  45364 2 2 114 GLN HB2  H 26.404  42.848 30.915 1.00 . B B . 282 GLN HB2  1 1 
        9  45365 2 2 114 GLN HB3  H 26.196  41.600 32.144 1.00 . B B . 282 GLN HB3  1 1 
        9  45366 2 2 114 GLN HE21 H 25.605  42.628 34.301 1.00 . B B . 282 GLN HE21 1 1 
        9  45367 2 2 114 GLN HE22 H 24.941  44.177 34.505 1.00 . B B . 282 GLN HE22 1 1 
        9  45368 2 2 114 GLN HG2  H 28.013  42.549 33.471 1.00 . B B . 282 GLN HG2  1 1 
        9  45369 2 2 114 GLN HG3  H 28.334  43.747 32.216 1.00 . B B . 282 GLN HG3  1 1 
        9  45370 2 2 114 GLN N    N 27.429  40.762 29.778 1.00 . B B . 282 GLN N    1 1 
        9  45371 2 2 114 GLN NE2  N 25.615  43.588 34.105 1.00 . B B . 282 GLN NE2  1 1 
        9  45372 2 2 114 GLN O    O 29.634  40.401 32.404 1.00 . B B . 282 GLN O    1 1 
        9  45373 2 2 114 GLN OE1  O 26.539  45.287 33.061 1.00 . B B . 282 GLN OE1  1 1 
        9  45374 2 2 115 PHE C    C 28.800  37.213 32.452 1.00 . B B . 283 PHE C    1 1 
        9  45375 2 2 115 PHE CA   C 28.018  38.301 33.181 1.00 . B B . 283 PHE CA   1 1 
        9  45376 2 2 115 PHE CB   C 26.766  37.692 33.818 1.00 . B B . 283 PHE CB   1 1 
        9  45377 2 2 115 PHE CD1  C 26.863  35.194 34.132 1.00 . B B . 283 PHE CD1  1 1 
        9  45378 2 2 115 PHE CD2  C 26.108  36.072 32.002 1.00 . B B . 283 PHE CD2  1 1 
        9  45379 2 2 115 PHE CE1  C 26.684  33.888 33.658 1.00 . B B . 283 PHE CE1  1 1 
        9  45380 2 2 115 PHE CE2  C 25.930  34.767 31.528 1.00 . B B . 283 PHE CE2  1 1 
        9  45381 2 2 115 PHE CG   C 26.575  36.285 33.306 1.00 . B B . 283 PHE CG   1 1 
        9  45382 2 2 115 PHE CZ   C 26.218  33.676 32.355 1.00 . B B . 283 PHE CZ   1 1 
        9  45383 2 2 115 PHE H    H 26.745  39.366 31.863 1.00 . B B . 283 PHE H    1 1 
        9  45384 2 2 115 PHE HA   H 28.639  38.715 33.963 1.00 . B B . 283 PHE HA   1 1 
        9  45385 2 2 115 PHE HB2  H 26.882  37.673 34.891 1.00 . B B . 283 PHE HB2  1 1 
        9  45386 2 2 115 PHE HB3  H 25.906  38.290 33.558 1.00 . B B . 283 PHE HB3  1 1 
        9  45387 2 2 115 PHE HD1  H 27.223  35.357 35.137 1.00 . B B . 283 PHE HD1  1 1 
        9  45388 2 2 115 PHE HD2  H 25.885  36.915 31.364 1.00 . B B . 283 PHE HD2  1 1 
        9  45389 2 2 115 PHE HE1  H 26.907  33.046 34.296 1.00 . B B . 283 PHE HE1  1 1 
        9  45390 2 2 115 PHE HE2  H 25.569  34.603 30.522 1.00 . B B . 283 PHE HE2  1 1 
        9  45391 2 2 115 PHE HZ   H 26.081  32.670 31.989 1.00 . B B . 283 PHE HZ   1 1 
        9  45392 2 2 115 PHE N    N 27.641  39.366 32.260 1.00 . B B . 283 PHE N    1 1 
        9  45393 2 2 115 PHE O    O 29.654  36.548 33.040 1.00 . B B . 283 PHE O    1 1 
        9  45394 2 2 116 ALA C    C 30.528  36.548 29.879 1.00 . B B . 284 ALA C    1 1 
        9  45395 2 2 116 ALA CA   C 29.181  36.026 30.369 1.00 . B B . 284 ALA CA   1 1 
        9  45396 2 2 116 ALA CB   C 28.314  35.639 29.170 1.00 . B B . 284 ALA CB   1 1 
        9  45397 2 2 116 ALA H    H 27.812  37.596 30.755 1.00 . B B . 284 ALA H    1 1 
        9  45398 2 2 116 ALA HA   H 29.346  35.148 30.976 1.00 . B B . 284 ALA HA   1 1 
        9  45399 2 2 116 ALA HB1  H 27.320  35.389 29.509 1.00 . B B . 284 ALA HB1  1 1 
        9  45400 2 2 116 ALA HB2  H 28.750  34.785 28.670 1.00 . B B . 284 ALA HB2  1 1 
        9  45401 2 2 116 ALA HB3  H 28.262  36.470 28.481 1.00 . B B . 284 ALA HB3  1 1 
        9  45402 2 2 116 ALA N    N 28.501  37.036 31.170 1.00 . B B . 284 ALA N    1 1 
        9  45403 2 2 116 ALA O    O 31.244  35.863 29.147 1.00 . B B . 284 ALA O    1 1 
        9  45404 2 2 117 ALA C    C 33.278  37.844 30.740 1.00 . B B . 285 ALA C    1 1 
        9  45405 2 2 117 ALA CA   C 32.133  38.371 29.881 1.00 . B B . 285 ALA CA   1 1 
        9  45406 2 2 117 ALA CB   C 32.051  39.892 30.017 1.00 . B B . 285 ALA CB   1 1 
        9  45407 2 2 117 ALA H    H 30.260  38.267 30.868 1.00 . B B . 285 ALA H    1 1 
        9  45408 2 2 117 ALA HA   H 32.326  38.123 28.849 1.00 . B B . 285 ALA HA   1 1 
        9  45409 2 2 117 ALA HB1  H 33.048  40.307 30.037 1.00 . B B . 285 ALA HB1  1 1 
        9  45410 2 2 117 ALA HB2  H 31.539  40.145 30.933 1.00 . B B . 285 ALA HB2  1 1 
        9  45411 2 2 117 ALA HB3  H 31.508  40.300 29.178 1.00 . B B . 285 ALA HB3  1 1 
        9  45412 2 2 117 ALA N    N 30.869  37.767 30.286 1.00 . B B . 285 ALA N    1 1 
        9  45413 2 2 117 ALA O    O 34.439  38.193 30.527 1.00 . B B . 285 ALA O    1 1 
        9  45414 2 2 118 LEU C    C 34.717  35.316 31.888 1.00 . B B . 286 LEU C    1 1 
        9  45415 2 2 118 LEU CA   C 33.952  36.431 32.597 1.00 . B B . 286 LEU CA   1 1 
        9  45416 2 2 118 LEU CB   C 33.288  35.876 33.857 1.00 . B B . 286 LEU CB   1 1 
        9  45417 2 2 118 LEU CD1  C 34.980  36.856 35.413 1.00 . B B . 286 LEU CD1  1 1 
        9  45418 2 2 118 LEU CD2  C 33.084  38.256 34.586 1.00 . B B . 286 LEU CD2  1 1 
        9  45419 2 2 118 LEU CG   C 33.501  36.849 35.017 1.00 . B B . 286 LEU CG   1 1 
        9  45420 2 2 118 LEU H    H 32.001  36.758 31.834 1.00 . B B . 286 LEU H    1 1 
        9  45421 2 2 118 LEU HA   H 34.647  37.206 32.881 1.00 . B B . 286 LEU HA   1 1 
        9  45422 2 2 118 LEU HB2  H 32.229  35.752 33.681 1.00 . B B . 286 LEU HB2  1 1 
        9  45423 2 2 118 LEU HB3  H 33.726  34.920 34.105 1.00 . B B . 286 LEU HB3  1 1 
        9  45424 2 2 118 LEU HD11 H 35.471  35.997 34.981 1.00 . B B . 286 LEU HD11 1 1 
        9  45425 2 2 118 LEU HD12 H 35.064  36.820 36.488 1.00 . B B . 286 LEU HD12 1 1 
        9  45426 2 2 118 LEU HD13 H 35.444  37.759 35.045 1.00 . B B . 286 LEU HD13 1 1 
        9  45427 2 2 118 LEU HD21 H 32.596  38.757 35.409 1.00 . B B . 286 LEU HD21 1 1 
        9  45428 2 2 118 LEU HD22 H 32.401  38.188 33.751 1.00 . B B . 286 LEU HD22 1 1 
        9  45429 2 2 118 LEU HD23 H 33.959  38.817 34.290 1.00 . B B . 286 LEU HD23 1 1 
        9  45430 2 2 118 LEU HG   H 32.906  36.539 35.863 1.00 . B B . 286 LEU HG   1 1 
        9  45431 2 2 118 LEU N    N 32.943  37.001 31.711 1.00 . B B . 286 LEU N    1 1 
        9  45432 2 2 118 LEU O    O 34.544  35.094 30.692 1.00 . B B . 286 LEU O    1 1 
        9  45433 2 2 119 SER C    C 35.856  32.181 32.601 1.00 . B B . 287 SER C    1 1 
        9  45434 2 2 119 SER CA   C 36.347  33.526 32.073 1.00 . B B . 287 SER CA   1 1 
        9  45435 2 2 119 SER CB   C 37.823  33.707 32.428 1.00 . B B . 287 SER CB   1 1 
        9  45436 2 2 119 SER H    H 35.660  34.837 33.589 1.00 . B B . 287 SER H    1 1 
        9  45437 2 2 119 SER HA   H 36.244  33.541 30.999 1.00 . B B . 287 SER HA   1 1 
        9  45438 2 2 119 SER HB2  H 38.396  32.889 32.025 1.00 . B B . 287 SER HB2  1 1 
        9  45439 2 2 119 SER HB3  H 38.184  34.638 32.007 1.00 . B B . 287 SER HB3  1 1 
        9  45440 2 2 119 SER HG   H 37.522  32.954 34.197 1.00 . B B . 287 SER HG   1 1 
        9  45441 2 2 119 SER N    N 35.563  34.617 32.640 1.00 . B B . 287 SER N    1 1 
        9  45442 2 2 119 SER O    O 36.032  31.149 31.954 1.00 . B B . 287 SER O    1 1 
        9  45443 2 2 119 SER OG   O 37.968  33.727 33.843 1.00 . B B . 287 SER OG   1 1 
        9  45444 2 2 120 ASP C    C 33.617  30.383 33.528 1.00 . B B . 288 ASP C    1 1 
        9  45445 2 2 120 ASP CA   C 34.731  30.977 34.384 1.00 . B B . 288 ASP CA   1 1 
        9  45446 2 2 120 ASP CB   C 34.199  31.270 35.787 1.00 . B B . 288 ASP CB   1 1 
        9  45447 2 2 120 ASP CG   C 33.700  29.983 36.436 1.00 . B B . 288 ASP CG   1 1 
        9  45448 2 2 120 ASP H    H 35.133  33.055 34.250 1.00 . B B . 288 ASP H    1 1 
        9  45449 2 2 120 ASP HA   H 35.536  30.261 34.459 1.00 . B B . 288 ASP HA   1 1 
        9  45450 2 2 120 ASP HB2  H 34.990  31.692 36.390 1.00 . B B . 288 ASP HB2  1 1 
        9  45451 2 2 120 ASP HB3  H 33.383  31.976 35.722 1.00 . B B . 288 ASP HB3  1 1 
        9  45452 2 2 120 ASP N    N 35.244  32.202 33.780 1.00 . B B . 288 ASP N    1 1 
        9  45453 2 2 120 ASP O    O 32.613  31.042 33.254 1.00 . B B . 288 ASP O    1 1 
        9  45454 2 2 120 ASP OD1  O 33.998  28.924 35.908 1.00 . B B . 288 ASP OD1  1 1 
        9  45455 2 2 120 ASP OD2  O 33.028  30.076 37.449 1.00 . B B . 288 ASP OD2  1 1 
        9  45456 2 2 121 ASN C    C 31.590  28.069 33.126 1.00 . B B . 289 ASN C    1 1 
        9  45457 2 2 121 ASN CA   C 32.802  28.462 32.286 1.00 . B B . 289 ASN CA   1 1 
        9  45458 2 2 121 ASN CB   C 33.409  27.213 31.647 1.00 . B B . 289 ASN CB   1 1 
        9  45459 2 2 121 ASN CG   C 32.549  26.759 30.471 1.00 . B B . 289 ASN CG   1 1 
        9  45460 2 2 121 ASN H    H 34.618  28.658 33.360 1.00 . B B . 289 ASN H    1 1 
        9  45461 2 2 121 ASN HA   H 32.483  29.134 31.504 1.00 . B B . 289 ASN HA   1 1 
        9  45462 2 2 121 ASN HB2  H 34.405  27.439 31.295 1.00 . B B . 289 ASN HB2  1 1 
        9  45463 2 2 121 ASN HB3  H 33.460  26.422 32.379 1.00 . B B . 289 ASN HB3  1 1 
        9  45464 2 2 121 ASN HD21 H 31.914  25.113 31.384 1.00 . B B . 289 ASN HD21 1 1 
        9  45465 2 2 121 ASN HD22 H 31.316  25.348 29.814 1.00 . B B . 289 ASN HD22 1 1 
        9  45466 2 2 121 ASN N    N 33.800  29.135 33.111 1.00 . B B . 289 ASN N    1 1 
        9  45467 2 2 121 ASN ND2  N 31.870  25.647 30.564 1.00 . B B . 289 ASN ND2  1 1 
        9  45468 2 2 121 ASN O    O 30.470  27.999 32.623 1.00 . B B . 289 ASN O    1 1 
        9  45469 2 2 121 ASN OD1  O 32.495  27.433 29.444 1.00 . B B . 289 ASN OD1  1 1 
        9  45470 2 2 122 TYR C    C 29.586  28.414 35.211 1.00 . B B . 290 TYR C    1 1 
        9  45471 2 2 122 TYR CA   C 30.744  27.427 35.309 1.00 . B B . 290 TYR CA   1 1 
        9  45472 2 2 122 TYR CB   C 31.258  27.381 36.751 1.00 . B B . 290 TYR CB   1 1 
        9  45473 2 2 122 TYR CD1  C 30.178  25.185 37.357 1.00 . B B . 290 TYR CD1  1 1 
        9  45474 2 2 122 TYR CD2  C 29.575  27.167 38.617 1.00 . B B . 290 TYR CD2  1 1 
        9  45475 2 2 122 TYR CE1  C 29.304  24.423 38.141 1.00 . B B . 290 TYR CE1  1 1 
        9  45476 2 2 122 TYR CE2  C 28.702  26.405 39.400 1.00 . B B . 290 TYR CE2  1 1 
        9  45477 2 2 122 TYR CG   C 30.313  26.558 37.595 1.00 . B B . 290 TYR CG   1 1 
        9  45478 2 2 122 TYR CZ   C 28.567  25.032 39.161 1.00 . B B . 290 TYR CZ   1 1 
        9  45479 2 2 122 TYR H    H 32.739  27.884 34.755 1.00 . B B . 290 TYR H    1 1 
        9  45480 2 2 122 TYR HA   H 30.393  26.444 35.034 1.00 . B B . 290 TYR HA   1 1 
        9  45481 2 2 122 TYR HB2  H 32.241  26.935 36.768 1.00 . B B . 290 TYR HB2  1 1 
        9  45482 2 2 122 TYR HB3  H 31.310  28.386 37.146 1.00 . B B . 290 TYR HB3  1 1 
        9  45483 2 2 122 TYR HD1  H 30.747  24.714 36.570 1.00 . B B . 290 TYR HD1  1 1 
        9  45484 2 2 122 TYR HD2  H 29.681  28.228 38.799 1.00 . B B . 290 TYR HD2  1 1 
        9  45485 2 2 122 TYR HE1  H 29.199  23.362 37.957 1.00 . B B . 290 TYR HE1  1 1 
        9  45486 2 2 122 TYR HE2  H 28.131  26.875 40.187 1.00 . B B . 290 TYR HE2  1 1 
        9  45487 2 2 122 TYR HH   H 28.071  23.396 40.013 1.00 . B B . 290 TYR HH   1 1 
        9  45488 2 2 122 TYR N    N 31.824  27.813 34.409 1.00 . B B . 290 TYR N    1 1 
        9  45489 2 2 122 TYR O    O 28.421  28.017 35.175 1.00 . B B . 290 TYR O    1 1 
        9  45490 2 2 122 TYR OH   O 27.703  24.280 39.932 1.00 . B B . 290 TYR OH   1 1 
        9  45491 2 2 123 LEU C    C 28.647  31.111 33.611 1.00 . B B . 291 LEU C    1 1 
        9  45492 2 2 123 LEU CA   C 28.893  30.737 35.069 1.00 . B B . 291 LEU CA   1 1 
        9  45493 2 2 123 LEU CB   C 29.332  31.977 35.849 1.00 . B B . 291 LEU CB   1 1 
        9  45494 2 2 123 LEU CD1  C 31.300  32.944 37.046 1.00 . B B . 291 LEU CD1  1 1 
        9  45495 2 2 123 LEU CD2  C 30.164  30.911 37.949 1.00 . B B . 291 LEU CD2  1 1 
        9  45496 2 2 123 LEU CG   C 30.577  31.649 36.673 1.00 . B B . 291 LEU CG   1 1 
        9  45497 2 2 123 LEU H    H 30.860  29.958 35.197 1.00 . B B . 291 LEU H    1 1 
        9  45498 2 2 123 LEU HA   H 27.974  30.363 35.496 1.00 . B B . 291 LEU HA   1 1 
        9  45499 2 2 123 LEU HB2  H 29.556  32.777 35.159 1.00 . B B . 291 LEU HB2  1 1 
        9  45500 2 2 123 LEU HB3  H 28.536  32.287 36.511 1.00 . B B . 291 LEU HB3  1 1 
        9  45501 2 2 123 LEU HD11 H 32.098  33.126 36.341 1.00 . B B . 291 LEU HD11 1 1 
        9  45502 2 2 123 LEU HD12 H 31.711  32.853 38.040 1.00 . B B . 291 LEU HD12 1 1 
        9  45503 2 2 123 LEU HD13 H 30.602  33.766 37.020 1.00 . B B . 291 LEU HD13 1 1 
        9  45504 2 2 123 LEU HD21 H 29.888  31.630 38.706 1.00 . B B . 291 LEU HD21 1 1 
        9  45505 2 2 123 LEU HD22 H 30.991  30.314 38.304 1.00 . B B . 291 LEU HD22 1 1 
        9  45506 2 2 123 LEU HD23 H 29.320  30.269 37.738 1.00 . B B . 291 LEU HD23 1 1 
        9  45507 2 2 123 LEU HG   H 31.238  31.022 36.091 1.00 . B B . 291 LEU HG   1 1 
        9  45508 2 2 123 LEU N    N 29.915  29.700 35.165 1.00 . B B . 291 LEU N    1 1 
        9  45509 2 2 123 LEU O    O 27.513  31.073 33.134 1.00 . B B . 291 LEU O    1 1 
        9  45510 2 2 124 LYS C    C 28.602  30.951 30.788 1.00 . B B . 292 LYS C    1 1 
        9  45511 2 2 124 LYS CA   C 29.602  31.851 31.506 1.00 . B B . 292 LYS CA   1 1 
        9  45512 2 2 124 LYS CB   C 30.968  31.743 30.823 1.00 . B B . 292 LYS CB   1 1 
        9  45513 2 2 124 LYS CD   C 32.169  32.092 28.659 1.00 . B B . 292 LYS CD   1 1 
        9  45514 2 2 124 LYS CE   C 33.348  32.933 29.148 1.00 . B B . 292 LYS CE   1 1 
        9  45515 2 2 124 LYS CG   C 30.918  32.448 29.467 1.00 . B B . 292 LYS CG   1 1 
        9  45516 2 2 124 LYS H    H 30.595  31.483 33.341 1.00 . B B . 292 LYS H    1 1 
        9  45517 2 2 124 LYS HA   H 29.263  32.873 31.444 1.00 . B B . 292 LYS HA   1 1 
        9  45518 2 2 124 LYS HB2  H 31.719  32.210 31.445 1.00 . B B . 292 LYS HB2  1 1 
        9  45519 2 2 124 LYS HB3  H 31.218  30.703 30.678 1.00 . B B . 292 LYS HB3  1 1 
        9  45520 2 2 124 LYS HD2  H 32.394  31.044 28.790 1.00 . B B . 292 LYS HD2  1 1 
        9  45521 2 2 124 LYS HD3  H 31.992  32.294 27.615 1.00 . B B . 292 LYS HD3  1 1 
        9  45522 2 2 124 LYS HE2  H 33.424  32.861 30.221 1.00 . B B . 292 LYS HE2  1 1 
        9  45523 2 2 124 LYS HE3  H 34.260  32.571 28.696 1.00 . B B . 292 LYS HE3  1 1 
        9  45524 2 2 124 LYS HG2  H 30.038  32.130 28.929 1.00 . B B . 292 LYS HG2  1 1 
        9  45525 2 2 124 LYS HG3  H 30.884  33.517 29.618 1.00 . B B . 292 LYS HG3  1 1 
        9  45526 2 2 124 LYS HZ1  H 33.218  34.961 29.602 1.00 . B B . 292 LYS HZ1  1 1 
        9  45527 2 2 124 LYS HZ2  H 32.189  34.466 28.343 1.00 . B B . 292 LYS HZ2  1 1 
        9  45528 2 2 124 LYS HZ3  H 33.856  34.638 28.063 1.00 . B B . 292 LYS HZ3  1 1 
        9  45529 2 2 124 LYS N    N 29.715  31.472 32.910 1.00 . B B . 292 LYS N    1 1 
        9  45530 2 2 124 LYS NZ   N 33.137  34.358 28.760 1.00 . B B . 292 LYS NZ   1 1 
        9  45531 2 2 124 LYS O    O 27.806  31.418 29.973 1.00 . B B . 292 LYS O    1 1 
        9  45532 2 2 125 GLU C    C 26.292  29.036 30.825 1.00 . B B . 293 GLU C    1 1 
        9  45533 2 2 125 GLU CA   C 27.739  28.703 30.477 1.00 . B B . 293 GLU CA   1 1 
        9  45534 2 2 125 GLU CB   C 28.067  27.287 30.951 1.00 . B B . 293 GLU CB   1 1 
        9  45535 2 2 125 GLU CD   C 25.794  26.243 30.846 1.00 . B B . 293 GLU CD   1 1 
        9  45536 2 2 125 GLU CG   C 27.181  26.281 30.211 1.00 . B B . 293 GLU CG   1 1 
        9  45537 2 2 125 GLU H    H 29.303  29.345 31.755 1.00 . B B . 293 GLU H    1 1 
        9  45538 2 2 125 GLU HA   H 27.861  28.747 29.405 1.00 . B B . 293 GLU HA   1 1 
        9  45539 2 2 125 GLU HB2  H 29.106  27.070 30.746 1.00 . B B . 293 GLU HB2  1 1 
        9  45540 2 2 125 GLU HB3  H 27.886  27.210 32.013 1.00 . B B . 293 GLU HB3  1 1 
        9  45541 2 2 125 GLU HG2  H 27.095  26.575 29.176 1.00 . B B . 293 GLU HG2  1 1 
        9  45542 2 2 125 GLU HG3  H 27.627  25.300 30.270 1.00 . B B . 293 GLU HG3  1 1 
        9  45543 2 2 125 GLU N    N 28.647  29.660 31.098 1.00 . B B . 293 GLU N    1 1 
        9  45544 2 2 125 GLU O    O 25.397  28.912 29.989 1.00 . B B . 293 GLU O    1 1 
        9  45545 2 2 125 GLU OE1  O 25.721  26.073 32.051 1.00 . B B . 293 GLU OE1  1 1 
        9  45546 2 2 125 GLU OE2  O 24.827  26.387 30.116 1.00 . B B . 293 GLU OE2  1 1 
        9  45547 2 2 126 ARG C    C 24.035  30.693 31.484 1.00 . B B . 294 ARG C    1 1 
        9  45548 2 2 126 ARG CA   C 24.727  29.808 32.513 1.00 . B B . 294 ARG CA   1 1 
        9  45549 2 2 126 ARG CB   C 24.797  30.540 33.855 1.00 . B B . 294 ARG CB   1 1 
        9  45550 2 2 126 ARG CD   C 24.879  30.247 36.336 1.00 . B B . 294 ARG CD   1 1 
        9  45551 2 2 126 ARG CG   C 24.879  29.517 34.992 1.00 . B B . 294 ARG CG   1 1 
        9  45552 2 2 126 ARG CZ   C 22.660  30.666 37.225 1.00 . B B . 294 ARG CZ   1 1 
        9  45553 2 2 126 ARG H    H 26.823  29.539 32.690 1.00 . B B . 294 ARG H    1 1 
        9  45554 2 2 126 ARG HA   H 24.153  28.903 32.640 1.00 . B B . 294 ARG HA   1 1 
        9  45555 2 2 126 ARG HB2  H 25.673  31.173 33.875 1.00 . B B . 294 ARG HB2  1 1 
        9  45556 2 2 126 ARG HB3  H 23.912  31.146 33.982 1.00 . B B . 294 ARG HB3  1 1 
        9  45557 2 2 126 ARG HD2  H 25.774  29.989 36.881 1.00 . B B . 294 ARG HD2  1 1 
        9  45558 2 2 126 ARG HD3  H 24.861  31.313 36.163 1.00 . B B . 294 ARG HD3  1 1 
        9  45559 2 2 126 ARG HE   H 23.702  28.994 37.576 1.00 . B B . 294 ARG HE   1 1 
        9  45560 2 2 126 ARG HG2  H 24.027  28.854 34.940 1.00 . B B . 294 ARG HG2  1 1 
        9  45561 2 2 126 ARG HG3  H 25.788  28.944 34.895 1.00 . B B . 294 ARG HG3  1 1 
        9  45562 2 2 126 ARG HH11 H 21.625  29.413 38.395 1.00 . B B . 294 ARG HH11 1 1 
        9  45563 2 2 126 ARG HH12 H 20.834  30.906 38.011 1.00 . B B . 294 ARG HH12 1 1 
        9  45564 2 2 126 ARG HH21 H 23.452  32.106 36.081 1.00 . B B . 294 ARG HH21 1 1 
        9  45565 2 2 126 ARG HH22 H 21.869  32.431 36.703 1.00 . B B . 294 ARG HH22 1 1 
        9  45566 2 2 126 ARG N    N 26.070  29.458 32.066 1.00 . B B . 294 ARG N    1 1 
        9  45567 2 2 126 ARG NE   N 23.710  29.862 37.119 1.00 . B B . 294 ARG NE   1 1 
        9  45568 2 2 126 ARG NH1  N 21.626  30.301 37.933 1.00 . B B . 294 ARG NH1  1 1 
        9  45569 2 2 126 ARG NH2  N 22.660  31.825 36.622 1.00 . B B . 294 ARG NH2  1 1 
        9  45570 2 2 126 ARG O    O 22.806  30.744 31.420 1.00 . B B . 294 ARG O    1 1 
        9  45571 2 2 127 ALA C    C 23.086  31.614 28.970 1.00 . B B . 295 ALA C    1 1 
        9  45572 2 2 127 ALA CA   C 24.282  32.269 29.653 1.00 . B B . 295 ALA CA   1 1 
        9  45573 2 2 127 ALA CB   C 25.356  32.592 28.613 1.00 . B B . 295 ALA CB   1 1 
        9  45574 2 2 127 ALA H    H 25.801  31.310 30.776 1.00 . B B . 295 ALA H    1 1 
        9  45575 2 2 127 ALA HA   H 23.958  33.191 30.118 1.00 . B B . 295 ALA HA   1 1 
        9  45576 2 2 127 ALA HB1  H 25.293  31.883 27.799 1.00 . B B . 295 ALA HB1  1 1 
        9  45577 2 2 127 ALA HB2  H 26.331  32.530 29.070 1.00 . B B . 295 ALA HB2  1 1 
        9  45578 2 2 127 ALA HB3  H 25.200  33.591 28.232 1.00 . B B . 295 ALA HB3  1 1 
        9  45579 2 2 127 ALA N    N 24.829  31.390 30.678 1.00 . B B . 295 ALA N    1 1 
        9  45580 2 2 127 ALA O    O 22.029  32.223 28.829 1.00 . B B . 295 ALA O    1 1 
        9  45581 2 2 128 GLY C    C 20.900  29.721 28.685 1.00 . B B . 296 GLY C    1 1 
        9  45582 2 2 128 GLY CA   C 22.194  29.634 27.884 1.00 . B B . 296 GLY CA   1 1 
        9  45583 2 2 128 GLY H    H 24.130  29.928 28.691 1.00 . B B . 296 GLY H    1 1 
        9  45584 2 2 128 GLY HA2  H 22.034  30.055 26.902 1.00 . B B . 296 GLY HA2  1 1 
        9  45585 2 2 128 GLY HA3  H 22.479  28.597 27.784 1.00 . B B . 296 GLY HA3  1 1 
        9  45586 2 2 128 GLY N    N 23.265  30.365 28.550 1.00 . B B . 296 GLY N    1 1 
        9  45587 2 2 128 GLY O    O 19.824  29.926 28.126 1.00 . B B . 296 GLY O    1 1 
        9  45588 2 2 129 ASP C    C 19.244  31.030 30.852 1.00 . B B . 297 ASP C    1 1 
        9  45589 2 2 129 ASP CA   C 19.847  29.628 30.871 1.00 . B B . 297 ASP CA   1 1 
        9  45590 2 2 129 ASP CB   C 20.240  29.260 32.302 1.00 . B B . 297 ASP CB   1 1 
        9  45591 2 2 129 ASP CG   C 20.900  27.885 32.324 1.00 . B B . 297 ASP CG   1 1 
        9  45592 2 2 129 ASP H    H 21.898  29.405 30.392 1.00 . B B . 297 ASP H    1 1 
        9  45593 2 2 129 ASP HA   H 19.107  28.925 30.520 1.00 . B B . 297 ASP HA   1 1 
        9  45594 2 2 129 ASP HB2  H 20.932  29.997 32.684 1.00 . B B . 297 ASP HB2  1 1 
        9  45595 2 2 129 ASP HB3  H 19.357  29.241 32.924 1.00 . B B . 297 ASP HB3  1 1 
        9  45596 2 2 129 ASP N    N 21.014  29.564 30.001 1.00 . B B . 297 ASP N    1 1 
        9  45597 2 2 129 ASP O    O 18.027  31.191 30.749 1.00 . B B . 297 ASP O    1 1 
        9  45598 2 2 129 ASP OD1  O 20.293  26.951 31.829 1.00 . B B . 297 ASP OD1  1 1 
        9  45599 2 2 129 ASP OD2  O 22.004  27.789 32.834 1.00 . B B . 297 ASP OD2  1 1 
        9  45600 2 2 130 LEU C    C 18.841  33.709 29.674 1.00 . B B . 298 LEU C    1 1 
        9  45601 2 2 130 LEU CA   C 19.644  33.422 30.939 1.00 . B B . 298 LEU CA   1 1 
        9  45602 2 2 130 LEU CB   C 20.841  34.371 31.013 1.00 . B B . 298 LEU CB   1 1 
        9  45603 2 2 130 LEU CD1  C 19.905  35.988 32.672 1.00 . B B . 298 LEU CD1  1 1 
        9  45604 2 2 130 LEU CD2  C 21.477  36.784 30.903 1.00 . B B . 298 LEU CD2  1 1 
        9  45605 2 2 130 LEU CG   C 20.347  35.803 31.218 1.00 . B B . 298 LEU CG   1 1 
        9  45606 2 2 130 LEU H    H 21.062  31.849 31.027 1.00 . B B . 298 LEU H    1 1 
        9  45607 2 2 130 LEU HA   H 19.013  33.589 31.800 1.00 . B B . 298 LEU HA   1 1 
        9  45608 2 2 130 LEU HB2  H 21.476  34.086 31.839 1.00 . B B . 298 LEU HB2  1 1 
        9  45609 2 2 130 LEU HB3  H 21.401  34.316 30.092 1.00 . B B . 298 LEU HB3  1 1 
        9  45610 2 2 130 LEU HD11 H 20.590  35.469 33.325 1.00 . B B . 298 LEU HD11 1 1 
        9  45611 2 2 130 LEU HD12 H 18.911  35.585 32.801 1.00 . B B . 298 LEU HD12 1 1 
        9  45612 2 2 130 LEU HD13 H 19.902  37.039 32.917 1.00 . B B . 298 LEU HD13 1 1 
        9  45613 2 2 130 LEU HD21 H 22.381  36.462 31.397 1.00 . B B . 298 LEU HD21 1 1 
        9  45614 2 2 130 LEU HD22 H 21.208  37.770 31.253 1.00 . B B . 298 LEU HD22 1 1 
        9  45615 2 2 130 LEU HD23 H 21.642  36.814 29.835 1.00 . B B . 298 LEU HD23 1 1 
        9  45616 2 2 130 LEU HG   H 19.508  35.993 30.562 1.00 . B B . 298 LEU HG   1 1 
        9  45617 2 2 130 LEU N    N 20.103  32.038 30.948 1.00 . B B . 298 LEU N    1 1 
        9  45618 2 2 130 LEU O    O 17.734  34.244 29.738 1.00 . B B . 298 LEU O    1 1 
        9  45619 2 2 131 ARG C    C 17.356  32.907 27.258 1.00 . B B . 299 ARG C    1 1 
        9  45620 2 2 131 ARG CA   C 18.732  33.566 27.255 1.00 . B B . 299 ARG CA   1 1 
        9  45621 2 2 131 ARG CB   C 19.572  32.991 26.111 1.00 . B B . 299 ARG CB   1 1 
        9  45622 2 2 131 ARG CD   C 21.368  33.501 24.451 1.00 . B B . 299 ARG CD   1 1 
        9  45623 2 2 131 ARG CG   C 20.617  34.020 25.677 1.00 . B B . 299 ARG CG   1 1 
        9  45624 2 2 131 ARG CZ   C 23.108  35.177 24.211 1.00 . B B . 299 ARG CZ   1 1 
        9  45625 2 2 131 ARG H    H 20.289  32.921 28.538 1.00 . B B . 299 ARG H    1 1 
        9  45626 2 2 131 ARG HA   H 18.613  34.627 27.099 1.00 . B B . 299 ARG HA   1 1 
        9  45627 2 2 131 ARG HB2  H 20.067  32.092 26.446 1.00 . B B . 299 ARG HB2  1 1 
        9  45628 2 2 131 ARG HB3  H 18.929  32.759 25.274 1.00 . B B . 299 ARG HB3  1 1 
        9  45629 2 2 131 ARG HD2  H 22.125  32.798 24.766 1.00 . B B . 299 ARG HD2  1 1 
        9  45630 2 2 131 ARG HD3  H 20.672  33.003 23.791 1.00 . B B . 299 ARG HD3  1 1 
        9  45631 2 2 131 ARG HE   H 21.610  34.932 22.908 1.00 . B B . 299 ARG HE   1 1 
        9  45632 2 2 131 ARG HG2  H 20.126  34.952 25.433 1.00 . B B . 299 ARG HG2  1 1 
        9  45633 2 2 131 ARG HG3  H 21.316  34.184 26.484 1.00 . B B . 299 ARG HG3  1 1 
        9  45634 2 2 131 ARG HH11 H 23.249  36.492 22.708 1.00 . B B . 299 ARG HH11 1 1 
        9  45635 2 2 131 ARG HH12 H 24.489  36.596 23.913 1.00 . B B . 299 ARG HH12 1 1 
        9  45636 2 2 131 ARG HH21 H 23.221  33.995 25.822 1.00 . B B . 299 ARG HH21 1 1 
        9  45637 2 2 131 ARG HH22 H 24.473  35.181 25.676 1.00 . B B . 299 ARG HH22 1 1 
        9  45638 2 2 131 ARG N    N 19.405  33.346 28.528 1.00 . B B . 299 ARG N    1 1 
        9  45639 2 2 131 ARG NE   N 22.004  34.606 23.743 1.00 . B B . 299 ARG NE   1 1 
        9  45640 2 2 131 ARG NH1  N 23.658  36.166 23.560 1.00 . B B . 299 ARG NH1  1 1 
        9  45641 2 2 131 ARG NH2  N 23.642  34.751 25.323 1.00 . B B . 299 ARG NH2  1 1 
        9  45642 2 2 131 ARG O    O 16.391  33.459 26.729 1.00 . B B . 299 ARG O    1 1 
        9  45643 2 2 132 ALA C    C 14.964  31.833 28.673 1.00 . B B . 300 ALA C    1 1 
        9  45644 2 2 132 ALA CA   C 16.009  31.003 27.935 1.00 . B B . 300 ALA CA   1 1 
        9  45645 2 2 132 ALA CB   C 16.210  29.670 28.657 1.00 . B B . 300 ALA CB   1 1 
        9  45646 2 2 132 ALA H    H 18.075  31.338 28.272 1.00 . B B . 300 ALA H    1 1 
        9  45647 2 2 132 ALA HA   H 15.659  30.810 26.934 1.00 . B B . 300 ALA HA   1 1 
        9  45648 2 2 132 ALA HB1  H 16.301  29.846 29.717 1.00 . B B . 300 ALA HB1  1 1 
        9  45649 2 2 132 ALA HB2  H 17.109  29.196 28.291 1.00 . B B . 300 ALA HB2  1 1 
        9  45650 2 2 132 ALA HB3  H 15.362  29.030 28.469 1.00 . B B . 300 ALA HB3  1 1 
        9  45651 2 2 132 ALA N    N 17.273  31.728 27.864 1.00 . B B . 300 ALA N    1 1 
        9  45652 2 2 132 ALA O    O 13.800  31.880 28.276 1.00 . B B . 300 ALA O    1 1 
        9  45653 2 2 133 LEU C    C 13.862  34.402 29.661 1.00 . B B . 301 LEU C    1 1 
        9  45654 2 2 133 LEU CA   C 14.481  33.315 30.535 1.00 . B B . 301 LEU CA   1 1 
        9  45655 2 2 133 LEU CB   C 15.234  33.960 31.700 1.00 . B B . 301 LEU CB   1 1 
        9  45656 2 2 133 LEU CD1  C 16.656  33.448 33.689 1.00 . B B . 301 LEU CD1  1 1 
        9  45657 2 2 133 LEU CD2  C 14.378  32.445 33.490 1.00 . B B . 301 LEU CD2  1 1 
        9  45658 2 2 133 LEU CG   C 15.622  32.884 32.715 1.00 . B B . 301 LEU CG   1 1 
        9  45659 2 2 133 LEU H    H 16.327  32.415 30.017 1.00 . B B . 301 LEU H    1 1 
        9  45660 2 2 133 LEU HA   H 13.692  32.693 30.930 1.00 . B B . 301 LEU HA   1 1 
        9  45661 2 2 133 LEU HB2  H 16.126  34.443 31.328 1.00 . B B . 301 LEU HB2  1 1 
        9  45662 2 2 133 LEU HB3  H 14.601  34.692 32.178 1.00 . B B . 301 LEU HB3  1 1 
        9  45663 2 2 133 LEU HD11 H 16.338  33.258 34.703 1.00 . B B . 301 LEU HD11 1 1 
        9  45664 2 2 133 LEU HD12 H 16.752  34.514 33.535 1.00 . B B . 301 LEU HD12 1 1 
        9  45665 2 2 133 LEU HD13 H 17.611  32.972 33.516 1.00 . B B . 301 LEU HD13 1 1 
        9  45666 2 2 133 LEU HD21 H 13.671  33.262 33.530 1.00 . B B . 301 LEU HD21 1 1 
        9  45667 2 2 133 LEU HD22 H 14.659  32.166 34.495 1.00 . B B . 301 LEU HD22 1 1 
        9  45668 2 2 133 LEU HD23 H 13.924  31.599 32.996 1.00 . B B . 301 LEU HD23 1 1 
        9  45669 2 2 133 LEU HG   H 16.043  32.035 32.195 1.00 . B B . 301 LEU HG   1 1 
        9  45670 2 2 133 LEU N    N 15.388  32.488 29.749 1.00 . B B . 301 LEU N    1 1 
        9  45671 2 2 133 LEU O    O 12.659  34.652 29.722 1.00 . B B . 301 LEU O    1 1 
        9  45672 2 2 134 GLY C    C 13.197  35.553 26.972 1.00 . B B . 302 GLY C    1 1 
        9  45673 2 2 134 GLY CA   C 14.219  36.098 27.961 1.00 . B B . 302 GLY CA   1 1 
        9  45674 2 2 134 GLY H    H 15.644  34.798 28.838 1.00 . B B . 302 GLY H    1 1 
        9  45675 2 2 134 GLY HA2  H 13.764  36.879 28.553 1.00 . B B . 302 GLY HA2  1 1 
        9  45676 2 2 134 GLY HA3  H 15.056  36.507 27.414 1.00 . B B . 302 GLY HA3  1 1 
        9  45677 2 2 134 GLY N    N 14.696  35.042 28.846 1.00 . B B . 302 GLY N    1 1 
        9  45678 2 2 134 GLY O    O 12.162  36.175 26.728 1.00 . B B . 302 GLY O    1 1 
        9  45679 2 2 135 GLN C    C 11.275  33.383 26.123 1.00 . B B . 303 GLN C    1 1 
        9  45680 2 2 135 GLN CA   C 12.587  33.765 25.447 1.00 . B B . 303 GLN CA   1 1 
        9  45681 2 2 135 GLN CB   C 13.239  32.516 24.848 1.00 . B B . 303 GLN CB   1 1 
        9  45682 2 2 135 GLN CD   C 11.757  30.507 25.022 1.00 . B B . 303 GLN CD   1 1 
        9  45683 2 2 135 GLN CG   C 12.175  31.677 24.136 1.00 . B B . 303 GLN CG   1 1 
        9  45684 2 2 135 GLN H    H 14.329  33.936 26.641 1.00 . B B . 303 GLN H    1 1 
        9  45685 2 2 135 GLN HA   H 12.381  34.466 24.653 1.00 . B B . 303 GLN HA   1 1 
        9  45686 2 2 135 GLN HB2  H 13.998  32.813 24.139 1.00 . B B . 303 GLN HB2  1 1 
        9  45687 2 2 135 GLN HB3  H 13.689  31.932 25.634 1.00 . B B . 303 GLN HB3  1 1 
        9  45688 2 2 135 GLN HE21 H  9.966  30.322 24.183 1.00 . B B . 303 GLN HE21 1 1 
        9  45689 2 2 135 GLN HE22 H 10.300  29.221 25.431 1.00 . B B . 303 GLN HE22 1 1 
        9  45690 2 2 135 GLN HG2  H 11.314  32.292 23.925 1.00 . B B . 303 GLN HG2  1 1 
        9  45691 2 2 135 GLN HG3  H 12.579  31.296 23.210 1.00 . B B . 303 GLN HG3  1 1 
        9  45692 2 2 135 GLN N    N 13.491  34.386 26.407 1.00 . B B . 303 GLN N    1 1 
        9  45693 2 2 135 GLN NE2  N 10.577  29.973 24.865 1.00 . B B . 303 GLN NE2  1 1 
        9  45694 2 2 135 GLN O    O 10.202  33.501 25.532 1.00 . B B . 303 GLN O    1 1 
        9  45695 2 2 135 GLN OE1  O 12.524  30.070 25.879 1.00 . B B . 303 GLN OE1  1 1 
        9  45696 2 2 136 ARG C    C  9.365  33.759 28.502 1.00 . B B . 304 ARG C    1 1 
        9  45697 2 2 136 ARG CA   C 10.184  32.531 28.119 1.00 . B B . 304 ARG CA   1 1 
        9  45698 2 2 136 ARG CB   C 10.593  31.773 29.383 1.00 . B B . 304 ARG CB   1 1 
        9  45699 2 2 136 ARG CD   C 10.342  29.303 29.095 1.00 . B B . 304 ARG CD   1 1 
        9  45700 2 2 136 ARG CG   C 11.314  30.481 28.994 1.00 . B B . 304 ARG CG   1 1 
        9  45701 2 2 136 ARG CZ   C 10.337  27.623 30.848 1.00 . B B . 304 ARG CZ   1 1 
        9  45702 2 2 136 ARG H    H 12.251  32.855 27.790 1.00 . B B . 304 ARG H    1 1 
        9  45703 2 2 136 ARG HA   H  9.579  31.883 27.504 1.00 . B B . 304 ARG HA   1 1 
        9  45704 2 2 136 ARG HB2  H 11.253  32.390 29.975 1.00 . B B . 304 ARG HB2  1 1 
        9  45705 2 2 136 ARG HB3  H  9.713  31.532 29.959 1.00 . B B . 304 ARG HB3  1 1 
        9  45706 2 2 136 ARG HD2  H  9.380  29.599 28.704 1.00 . B B . 304 ARG HD2  1 1 
        9  45707 2 2 136 ARG HD3  H 10.724  28.475 28.515 1.00 . B B . 304 ARG HD3  1 1 
        9  45708 2 2 136 ARG HE   H  9.978  29.565 31.166 1.00 . B B . 304 ARG HE   1 1 
        9  45709 2 2 136 ARG HG2  H 11.676  30.563 27.978 1.00 . B B . 304 ARG HG2  1 1 
        9  45710 2 2 136 ARG HG3  H 12.146  30.317 29.661 1.00 . B B . 304 ARG HG3  1 1 
        9  45711 2 2 136 ARG HH11 H  9.978  27.973 32.787 1.00 . B B . 304 ARG HH11 1 1 
        9  45712 2 2 136 ARG HH12 H 10.305  26.324 32.370 1.00 . B B . 304 ARG HH12 1 1 
        9  45713 2 2 136 ARG HH21 H 10.730  26.981 28.993 1.00 . B B . 304 ARG HH21 1 1 
        9  45714 2 2 136 ARG HH22 H 10.731  25.761 30.224 1.00 . B B . 304 ARG HH22 1 1 
        9  45715 2 2 136 ARG N    N 11.369  32.926 27.368 1.00 . B B . 304 ARG N    1 1 
        9  45716 2 2 136 ARG NE   N 10.192  28.894 30.486 1.00 . B B . 304 ARG NE   1 1 
        9  45717 2 2 136 ARG NH1  N 10.197  27.280 32.098 1.00 . B B . 304 ARG NH1  1 1 
        9  45718 2 2 136 ARG NH2  N 10.621  26.718 29.951 1.00 . B B . 304 ARG NH2  1 1 
        9  45719 2 2 136 ARG O    O  8.135  33.743 28.437 1.00 . B B . 304 ARG O    1 1 
        9  45720 2 2 137 LEU C    C  8.558  36.601 28.127 1.00 . B B . 305 LEU C    1 1 
        9  45721 2 2 137 LEU CA   C  9.381  36.057 29.289 1.00 . B B . 305 LEU CA   1 1 
        9  45722 2 2 137 LEU CB   C 10.411  37.101 29.721 1.00 . B B . 305 LEU CB   1 1 
        9  45723 2 2 137 LEU CD1  C 12.273  37.491 31.342 1.00 . B B . 305 LEU CD1  1 1 
        9  45724 2 2 137 LEU CD2  C  9.951  37.103 32.175 1.00 . B B . 305 LEU CD2  1 1 
        9  45725 2 2 137 LEU CG   C 10.969  36.730 31.096 1.00 . B B . 305 LEU CG   1 1 
        9  45726 2 2 137 LEU H    H 11.034  34.779 28.930 1.00 . B B . 305 LEU H    1 1 
        9  45727 2 2 137 LEU HA   H  8.723  35.849 30.119 1.00 . B B . 305 LEU HA   1 1 
        9  45728 2 2 137 LEU HB2  H 11.217  37.132 29.002 1.00 . B B . 305 LEU HB2  1 1 
        9  45729 2 2 137 LEU HB3  H  9.940  38.070 29.777 1.00 . B B . 305 LEU HB3  1 1 
        9  45730 2 2 137 LEU HD11 H 12.429  38.202 30.544 1.00 . B B . 305 LEU HD11 1 1 
        9  45731 2 2 137 LEU HD12 H 13.098  36.795 31.369 1.00 . B B . 305 LEU HD12 1 1 
        9  45732 2 2 137 LEU HD13 H 12.213  38.015 32.284 1.00 . B B . 305 LEU HD13 1 1 
        9  45733 2 2 137 LEU HD21 H  9.750  36.240 32.794 1.00 . B B . 305 LEU HD21 1 1 
        9  45734 2 2 137 LEU HD22 H  9.035  37.432 31.709 1.00 . B B . 305 LEU HD22 1 1 
        9  45735 2 2 137 LEU HD23 H 10.351  37.899 32.787 1.00 . B B . 305 LEU HD23 1 1 
        9  45736 2 2 137 LEU HG   H 11.162  35.667 31.132 1.00 . B B . 305 LEU HG   1 1 
        9  45737 2 2 137 LEU N    N 10.054  34.823 28.899 1.00 . B B . 305 LEU N    1 1 
        9  45738 2 2 137 LEU O    O  7.425  37.049 28.312 1.00 . B B . 305 LEU O    1 1 
        9  45739 2 2 138 LEU C    C  7.194  36.212 25.472 1.00 . B B . 306 LEU C    1 1 
        9  45740 2 2 138 LEU CA   C  8.441  37.046 25.743 1.00 . B B . 306 LEU CA   1 1 
        9  45741 2 2 138 LEU CB   C  9.374  36.985 24.532 1.00 . B B . 306 LEU CB   1 1 
        9  45742 2 2 138 LEU CD1  C  8.019  38.893 23.655 1.00 . B B . 306 LEU CD1  1 1 
        9  45743 2 2 138 LEU CD2  C 10.216  39.323 24.763 1.00 . B B . 306 LEU CD2  1 1 
        9  45744 2 2 138 LEU CG   C  9.438  38.359 23.865 1.00 . B B . 306 LEU CG   1 1 
        9  45745 2 2 138 LEU H    H 10.034  36.188 26.843 1.00 . B B . 306 LEU H    1 1 
        9  45746 2 2 138 LEU HA   H  8.148  38.073 25.906 1.00 . B B . 306 LEU HA   1 1 
        9  45747 2 2 138 LEU HB2  H 10.363  36.693 24.853 1.00 . B B . 306 LEU HB2  1 1 
        9  45748 2 2 138 LEU HB3  H  8.996  36.260 23.825 1.00 . B B . 306 LEU HB3  1 1 
        9  45749 2 2 138 LEU HD11 H  7.920  39.261 22.646 1.00 . B B . 306 LEU HD11 1 1 
        9  45750 2 2 138 LEU HD12 H  7.831  39.695 24.353 1.00 . B B . 306 LEU HD12 1 1 
        9  45751 2 2 138 LEU HD13 H  7.307  38.097 23.821 1.00 . B B . 306 LEU HD13 1 1 
        9  45752 2 2 138 LEU HD21 H  9.571  40.136 25.064 1.00 . B B . 306 LEU HD21 1 1 
        9  45753 2 2 138 LEU HD22 H 11.062  39.718 24.220 1.00 . B B . 306 LEU HD22 1 1 
        9  45754 2 2 138 LEU HD23 H 10.565  38.798 25.640 1.00 . B B . 306 LEU HD23 1 1 
        9  45755 2 2 138 LEU HG   H  9.934  38.272 22.909 1.00 . B B . 306 LEU HG   1 1 
        9  45756 2 2 138 LEU N    N  9.132  36.556 26.930 1.00 . B B . 306 LEU N    1 1 
        9  45757 2 2 138 LEU O    O  6.151  36.743 25.088 1.00 . B B . 306 LEU O    1 1 
        9  45758 2 2 139 PHE C    C  5.055  34.309 26.435 1.00 . B B . 307 PHE C    1 1 
        9  45759 2 2 139 PHE CA   C  6.183  34.005 25.453 1.00 . B B . 307 PHE CA   1 1 
        9  45760 2 2 139 PHE CB   C  6.633  32.551 25.623 1.00 . B B . 307 PHE CB   1 1 
        9  45761 2 2 139 PHE CD1  C  6.435  31.508 23.336 1.00 . B B . 307 PHE CD1  1 1 
        9  45762 2 2 139 PHE CD2  C  4.715  31.048 24.983 1.00 . B B . 307 PHE CD2  1 1 
        9  45763 2 2 139 PHE CE1  C  5.765  30.702 22.410 1.00 . B B . 307 PHE CE1  1 1 
        9  45764 2 2 139 PHE CE2  C  4.044  30.239 24.056 1.00 . B B . 307 PHE CE2  1 1 
        9  45765 2 2 139 PHE CG   C  5.910  31.682 24.624 1.00 . B B . 307 PHE CG   1 1 
        9  45766 2 2 139 PHE CZ   C  4.569  30.067 22.770 1.00 . B B . 307 PHE CZ   1 1 
        9  45767 2 2 139 PHE H    H  8.163  34.539 25.983 1.00 . B B . 307 PHE H    1 1 
        9  45768 2 2 139 PHE HA   H  5.818  34.142 24.447 1.00 . B B . 307 PHE HA   1 1 
        9  45769 2 2 139 PHE HB2  H  7.698  32.484 25.457 1.00 . B B . 307 PHE HB2  1 1 
        9  45770 2 2 139 PHE HB3  H  6.401  32.219 26.623 1.00 . B B . 307 PHE HB3  1 1 
        9  45771 2 2 139 PHE HD1  H  7.357  31.998 23.059 1.00 . B B . 307 PHE HD1  1 1 
        9  45772 2 2 139 PHE HD2  H  4.310  31.179 25.974 1.00 . B B . 307 PHE HD2  1 1 
        9  45773 2 2 139 PHE HE1  H  6.169  30.570 21.418 1.00 . B B . 307 PHE HE1  1 1 
        9  45774 2 2 139 PHE HE2  H  3.123  29.750 24.333 1.00 . B B . 307 PHE HE2  1 1 
        9  45775 2 2 139 PHE HZ   H  4.052  29.445 22.054 1.00 . B B . 307 PHE HZ   1 1 
        9  45776 2 2 139 PHE N    N  7.308  34.904 25.676 1.00 . B B . 307 PHE N    1 1 
        9  45777 2 2 139 PHE O    O  3.891  34.410 26.047 1.00 . B B . 307 PHE O    1 1 
        9  45778 2 2 140 HIS C    C  3.997  36.212 28.665 1.00 . B B . 308 HIS C    1 1 
        9  45779 2 2 140 HIS CA   C  4.422  34.749 28.737 1.00 . B B . 308 HIS CA   1 1 
        9  45780 2 2 140 HIS CB   C  5.002  34.452 30.121 1.00 . B B . 308 HIS CB   1 1 
        9  45781 2 2 140 HIS CD2  C  6.346  32.202 30.328 1.00 . B B . 308 HIS CD2  1 1 
        9  45782 2 2 140 HIS CE1  C  4.663  30.848 30.505 1.00 . B B . 308 HIS CE1  1 1 
        9  45783 2 2 140 HIS CG   C  5.209  32.970 30.272 1.00 . B B . 308 HIS CG   1 1 
        9  45784 2 2 140 HIS H    H  6.354  34.364 27.958 1.00 . B B . 308 HIS H    1 1 
        9  45785 2 2 140 HIS HA   H  3.555  34.123 28.582 1.00 . B B . 308 HIS HA   1 1 
        9  45786 2 2 140 HIS HB2  H  5.950  34.960 30.229 1.00 . B B . 308 HIS HB2  1 1 
        9  45787 2 2 140 HIS HB3  H  4.319  34.798 30.881 1.00 . B B . 308 HIS HB3  1 1 
        9  45788 2 2 140 HIS HD2  H  7.355  32.581 30.269 1.00 . B B . 308 HIS HD2  1 1 
        9  45789 2 2 140 HIS HE1  H  4.069  29.951 30.612 1.00 . B B . 308 HIS HE1  1 1 
        9  45790 2 2 140 HIS HE2  H  6.604  30.095 30.543 1.00 . B B . 308 HIS HE2  1 1 
        9  45791 2 2 140 HIS N    N  5.410  34.455 27.707 1.00 . B B . 308 HIS N    1 1 
        9  45792 2 2 140 HIS ND1  N  4.148  32.085 30.387 1.00 . B B . 308 HIS ND1  1 1 
        9  45793 2 2 140 HIS NE2  N  6.000  30.862 30.477 1.00 . B B . 308 HIS NE2  1 1 
        9  45794 2 2 140 HIS O    O  2.923  36.582 29.143 1.00 . B B . 308 HIS O    1 1 
        9  45795 2 2 141 LEU C    C  3.662  38.711 26.717 1.00 . B B . 309 LEU C    1 1 
        9  45796 2 2 141 LEU CA   C  4.549  38.461 27.932 1.00 . B B . 309 LEU CA   1 1 
        9  45797 2 2 141 LEU CB   C  5.850  39.253 27.789 1.00 . B B . 309 LEU CB   1 1 
        9  45798 2 2 141 LEU CD1  C  6.435  41.328 29.054 1.00 . B B . 309 LEU CD1  1 1 
        9  45799 2 2 141 LEU CD2  C  5.861  41.464 26.626 1.00 . B B . 309 LEU CD2  1 1 
        9  45800 2 2 141 LEU CG   C  5.557  40.746 27.942 1.00 . B B . 309 LEU CG   1 1 
        9  45801 2 2 141 LEU H    H  5.686  36.687 27.701 1.00 . B B . 309 LEU H    1 1 
        9  45802 2 2 141 LEU HA   H  4.033  38.795 28.818 1.00 . B B . 309 LEU HA   1 1 
        9  45803 2 2 141 LEU HB2  H  6.548  38.942 28.552 1.00 . B B . 309 LEU HB2  1 1 
        9  45804 2 2 141 LEU HB3  H  6.277  39.072 26.814 1.00 . B B . 309 LEU HB3  1 1 
        9  45805 2 2 141 LEU HD11 H  6.094  40.961 30.010 1.00 . B B . 309 LEU HD11 1 1 
        9  45806 2 2 141 LEU HD12 H  6.370  42.405 29.036 1.00 . B B . 309 LEU HD12 1 1 
        9  45807 2 2 141 LEU HD13 H  7.460  41.025 28.895 1.00 . B B . 309 LEU HD13 1 1 
        9  45808 2 2 141 LEU HD21 H  6.904  41.331 26.377 1.00 . B B . 309 LEU HD21 1 1 
        9  45809 2 2 141 LEU HD22 H  5.647  42.517 26.731 1.00 . B B . 309 LEU HD22 1 1 
        9  45810 2 2 141 LEU HD23 H  5.249  41.048 25.839 1.00 . B B . 309 LEU HD23 1 1 
        9  45811 2 2 141 LEU HG   H  4.516  40.885 28.199 1.00 . B B . 309 LEU HG   1 1 
        9  45812 2 2 141 LEU N    N  4.845  37.039 28.063 1.00 . B B . 309 LEU N    1 1 
        9  45813 2 2 141 LEU O    O  3.070  39.781 26.578 1.00 . B B . 309 LEU O    1 1 
        9  45814 2 2 142 ASP C    C  1.824  36.641 24.502 1.00 . B B . 310 ASP C    1 1 
        9  45815 2 2 142 ASP CA   C  2.758  37.839 24.639 1.00 . B B . 310 ASP CA   1 1 
        9  45816 2 2 142 ASP CB   C  3.654  37.933 23.402 1.00 . B B . 310 ASP CB   1 1 
        9  45817 2 2 142 ASP CG   C  2.915  38.642 22.273 1.00 . B B . 310 ASP CG   1 1 
        9  45818 2 2 142 ASP H    H  4.071  36.886 26.003 1.00 . B B . 310 ASP H    1 1 
        9  45819 2 2 142 ASP HA   H  2.165  38.739 24.708 1.00 . B B . 310 ASP HA   1 1 
        9  45820 2 2 142 ASP HB2  H  4.548  38.488 23.651 1.00 . B B . 310 ASP HB2  1 1 
        9  45821 2 2 142 ASP HB3  H  3.927  36.939 23.083 1.00 . B B . 310 ASP HB3  1 1 
        9  45822 2 2 142 ASP N    N  3.577  37.716 25.839 1.00 . B B . 310 ASP N    1 1 
        9  45823 2 2 142 ASP O    O  2.180  35.630 23.896 1.00 . B B . 310 ASP O    1 1 
        9  45824 2 2 142 ASP OD1  O  2.018  38.038 21.708 1.00 . B B . 310 ASP OD1  1 1 
        9  45825 2 2 142 ASP OD2  O  3.253  39.779 21.992 1.00 . B B . 310 ASP OD2  1 1 
        9  45826 2 2 143 ASP C    C -0.804  35.451 23.567 1.00 . B B . 311 ASP C    1 1 
        9  45827 2 2 143 ASP CA   C -0.350  35.681 25.005 1.00 . B B . 311 ASP CA   1 1 
        9  45828 2 2 143 ASP CB   C -1.560  36.019 25.876 1.00 . B B . 311 ASP CB   1 1 
        9  45829 2 2 143 ASP CG   C -1.143  36.109 27.339 1.00 . B B . 311 ASP CG   1 1 
        9  45830 2 2 143 ASP H    H  0.399  37.589 25.540 1.00 . B B . 311 ASP H    1 1 
        9  45831 2 2 143 ASP HA   H  0.105  34.775 25.378 1.00 . B B . 311 ASP HA   1 1 
        9  45832 2 2 143 ASP HB2  H -1.972  36.967 25.563 1.00 . B B . 311 ASP HB2  1 1 
        9  45833 2 2 143 ASP HB3  H -2.309  35.248 25.765 1.00 . B B . 311 ASP HB3  1 1 
        9  45834 2 2 143 ASP N    N  0.629  36.760 25.069 1.00 . B B . 311 ASP N    1 1 
        9  45835 2 2 143 ASP O    O -1.504  34.484 23.275 1.00 . B B . 311 ASP O    1 1 
        9  45836 2 2 143 ASP OD1  O -0.111  35.551 27.675 1.00 . B B . 311 ASP OD1  1 1 
        9  45837 2 2 143 ASP OD2  O -1.859  36.735 28.103 1.00 . B B . 311 ASP OD2  1 1 
        9  45838 2 2 144 ALA C    C  0.322  35.516 20.482 1.00 . B B . 312 ALA C    1 1 
        9  45839 2 2 144 ALA CA   C -0.770  36.234 21.269 1.00 . B B . 312 ALA CA   1 1 
        9  45840 2 2 144 ALA CB   C -0.998  37.624 20.674 1.00 . B B . 312 ALA CB   1 1 
        9  45841 2 2 144 ALA H    H  0.158  37.101 22.966 1.00 . B B . 312 ALA H    1 1 
        9  45842 2 2 144 ALA HA   H -1.686  35.668 21.193 1.00 . B B . 312 ALA HA   1 1 
        9  45843 2 2 144 ALA HB1  H -1.094  37.545 19.600 1.00 . B B . 312 ALA HB1  1 1 
        9  45844 2 2 144 ALA HB2  H -0.161  38.261 20.916 1.00 . B B . 312 ALA HB2  1 1 
        9  45845 2 2 144 ALA HB3  H -1.903  38.048 21.085 1.00 . B B . 312 ALA HB3  1 1 
        9  45846 2 2 144 ALA N    N -0.398  36.349 22.674 1.00 . B B . 312 ALA N    1 1 
        9  45847 2 2 144 ALA O    O  0.284  35.465 19.253 1.00 . B B . 312 ALA O    1 1 
        9  45848 2 2 145 ASN C    C  1.873  33.021 19.816 1.00 . B B . 313 ASN C    1 1 
        9  45849 2 2 145 ASN CA   C  2.393  34.248 20.557 1.00 . B B . 313 ASN CA   1 1 
        9  45850 2 2 145 ASN CB   C  3.420  33.818 21.606 1.00 . B B . 313 ASN CB   1 1 
        9  45851 2 2 145 ASN CG   C  4.831  33.999 21.059 1.00 . B B . 313 ASN CG   1 1 
        9  45852 2 2 145 ASN H    H  1.273  35.034 22.176 1.00 . B B . 313 ASN H    1 1 
        9  45853 2 2 145 ASN HA   H  2.872  34.909 19.851 1.00 . B B . 313 ASN HA   1 1 
        9  45854 2 2 145 ASN HB2  H  3.300  34.422 22.493 1.00 . B B . 313 ASN HB2  1 1 
        9  45855 2 2 145 ASN HB3  H  3.263  32.779 21.855 1.00 . B B . 313 ASN HB3  1 1 
        9  45856 2 2 145 ASN HD21 H  5.149  32.051 20.829 1.00 . B B . 313 ASN HD21 1 1 
        9  45857 2 2 145 ASN HD22 H  6.440  33.057 20.373 1.00 . B B . 313 ASN HD22 1 1 
        9  45858 2 2 145 ASN N    N  1.294  34.962 21.198 1.00 . B B . 313 ASN N    1 1 
        9  45859 2 2 145 ASN ND2  N  5.531  32.948 20.726 1.00 . B B . 313 ASN ND2  1 1 
        9  45860 2 2 145 ASN O    O  0.701  32.957 19.445 1.00 . B B . 313 ASN O    1 1 
        9  45861 2 2 145 ASN OD1  O  5.309  35.125 20.929 1.00 . B B . 313 ASN OD1  1 1 
        9  45862 2 2 146 GLN C    C  1.800  29.806 19.882 1.00 . B B . 314 GLN C    1 1 
        9  45863 2 2 146 GLN CA   C  2.372  30.826 18.904 1.00 . B B . 314 GLN CA   1 1 
        9  45864 2 2 146 GLN CB   C  3.589  30.229 18.194 1.00 . B B . 314 GLN CB   1 1 
        9  45865 2 2 146 GLN CD   C  3.446  32.027 16.461 1.00 . B B . 314 GLN CD   1 1 
        9  45866 2 2 146 GLN CG   C  4.356  31.339 17.473 1.00 . B B . 314 GLN CG   1 1 
        9  45867 2 2 146 GLN H    H  3.675  32.155 19.920 1.00 . B B . 314 GLN H    1 1 
        9  45868 2 2 146 GLN HA   H  1.622  31.065 18.166 1.00 . B B . 314 GLN HA   1 1 
        9  45869 2 2 146 GLN HB2  H  4.235  29.760 18.923 1.00 . B B . 314 GLN HB2  1 1 
        9  45870 2 2 146 GLN HB3  H  3.261  29.494 17.476 1.00 . B B . 314 GLN HB3  1 1 
        9  45871 2 2 146 GLN HE21 H  2.790  33.385 17.753 1.00 . B B . 314 GLN HE21 1 1 
        9  45872 2 2 146 GLN HE22 H  2.150  33.506 16.185 1.00 . B B . 314 GLN HE22 1 1 
        9  45873 2 2 146 GLN HG2  H  4.702  32.063 18.194 1.00 . B B . 314 GLN HG2  1 1 
        9  45874 2 2 146 GLN HG3  H  5.204  30.912 16.957 1.00 . B B . 314 GLN HG3  1 1 
        9  45875 2 2 146 GLN N    N  2.753  32.049 19.603 1.00 . B B . 314 GLN N    1 1 
        9  45876 2 2 146 GLN NE2  N  2.736  33.058 16.830 1.00 . B B . 314 GLN NE2  1 1 
        9  45877 2 2 146 GLN O    O  1.693  30.073 21.080 1.00 . B B . 314 GLN O    1 1 
        9  45878 2 2 146 GLN OE1  O  3.380  31.615 15.302 1.00 . B B . 314 GLN OE1  1 1 
        9  45879 2 2 147 GLY C    C  1.816  27.243 21.352 1.00 . B B . 315 GLY C    1 1 
        9  45880 2 2 147 GLY CA   C  0.873  27.584 20.204 1.00 . B B . 315 GLY CA   1 1 
        9  45881 2 2 147 GLY H    H  1.543  28.482 18.404 1.00 . B B . 315 GLY H    1 1 
        9  45882 2 2 147 GLY HA2  H -0.072  27.919 20.607 1.00 . B B . 315 GLY HA2  1 1 
        9  45883 2 2 147 GLY HA3  H  0.713  26.701 19.604 1.00 . B B . 315 GLY HA3  1 1 
        9  45884 2 2 147 GLY N    N  1.433  28.638 19.365 1.00 . B B . 315 GLY N    1 1 
        9  45885 2 2 147 GLY O    O  3.013  27.524 21.292 1.00 . B B . 315 GLY O    1 1 
        9  45886 2 2 148 PRO C    C  2.999  25.050 23.299 1.00 . B B . 316 PRO C    1 1 
        9  45887 2 2 148 PRO CA   C  2.097  26.250 23.581 1.00 . B B . 316 PRO CA   1 1 
        9  45888 2 2 148 PRO CB   C  1.038  25.903 24.630 1.00 . B B . 316 PRO CB   1 1 
        9  45889 2 2 148 PRO CD   C -0.123  26.275 22.531 1.00 . B B . 316 PRO CD   1 1 
        9  45890 2 2 148 PRO CG   C -0.176  25.511 23.855 1.00 . B B . 316 PRO CG   1 1 
        9  45891 2 2 148 PRO HA   H  2.683  27.084 23.927 1.00 . B B . 316 PRO HA   1 1 
        9  45892 2 2 148 PRO HB2  H  1.378  25.080 25.243 1.00 . B B . 316 PRO HB2  1 1 
        9  45893 2 2 148 PRO HB3  H  0.823  26.765 25.242 1.00 . B B . 316 PRO HB3  1 1 
        9  45894 2 2 148 PRO HD2  H -0.435  25.638 21.715 1.00 . B B . 316 PRO HD2  1 1 
        9  45895 2 2 148 PRO HD3  H -0.733  27.163 22.578 1.00 . B B . 316 PRO HD3  1 1 
        9  45896 2 2 148 PRO HG2  H -0.167  24.445 23.672 1.00 . B B . 316 PRO HG2  1 1 
        9  45897 2 2 148 PRO HG3  H -1.066  25.790 24.397 1.00 . B B . 316 PRO HG3  1 1 
        9  45898 2 2 148 PRO N    N  1.296  26.643 22.387 1.00 . B B . 316 PRO N    1 1 
        9  45899 2 2 148 PRO O    O  4.222  25.142 23.407 1.00 . B B . 316 PRO O    1 1 
        9  45900 2 2 149 ASN C    C  2.237  21.656 22.025 1.00 . B B . 317 ASN C    1 1 
        9  45901 2 2 149 ASN CA   C  3.143  22.718 22.642 1.00 . B B . 317 ASN CA   1 1 
        9  45902 2 2 149 ASN CB   C  3.775  22.170 23.922 1.00 . B B . 317 ASN CB   1 1 
        9  45903 2 2 149 ASN CG   C  5.092  22.888 24.200 1.00 . B B . 317 ASN CG   1 1 
        9  45904 2 2 149 ASN H    H  1.409  23.915 22.866 1.00 . B B . 317 ASN H    1 1 
        9  45905 2 2 149 ASN HA   H  3.928  22.957 21.940 1.00 . B B . 317 ASN HA   1 1 
        9  45906 2 2 149 ASN HB2  H  3.099  22.330 24.750 1.00 . B B . 317 ASN HB2  1 1 
        9  45907 2 2 149 ASN HB3  H  3.960  21.114 23.807 1.00 . B B . 317 ASN HB3  1 1 
        9  45908 2 2 149 ASN HD21 H  4.954  22.689 26.171 1.00 . B B . 317 ASN HD21 1 1 
        9  45909 2 2 149 ASN HD22 H  6.341  23.495 25.618 1.00 . B B . 317 ASN HD22 1 1 
        9  45910 2 2 149 ASN N    N  2.385  23.929 22.936 1.00 . B B . 317 ASN N    1 1 
        9  45911 2 2 149 ASN ND2  N  5.496  23.035 25.432 1.00 . B B . 317 ASN ND2  1 1 
        9  45912 2 2 149 ASN O    O  2.697  20.788 21.284 1.00 . B B . 317 ASN O    1 1 
        9  45913 2 2 149 ASN OD1  O  5.771  23.323 23.271 1.00 . B B . 317 ASN OD1  1 1 
        9  45914 2 2 150 ALA C    C  0.212  19.393 22.423 1.00 . B B . 318 ALA C    1 1 
        9  45915 2 2 150 ALA CA   C -0.014  20.773 21.810 1.00 . B B . 318 ALA CA   1 1 
        9  45916 2 2 150 ALA CB   C  0.118  20.685 20.288 1.00 . B B . 318 ALA CB   1 1 
        9  45917 2 2 150 ALA H    H  0.638  22.445 22.933 1.00 . B B . 318 ALA H    1 1 
        9  45918 2 2 150 ALA HA   H -1.012  21.105 22.054 1.00 . B B . 318 ALA HA   1 1 
        9  45919 2 2 150 ALA HB1  H  0.350  21.661 19.890 1.00 . B B . 318 ALA HB1  1 1 
        9  45920 2 2 150 ALA HB2  H -0.813  20.335 19.865 1.00 . B B . 318 ALA HB2  1 1 
        9  45921 2 2 150 ALA HB3  H  0.909  19.995 20.035 1.00 . B B . 318 ALA HB3  1 1 
        9  45922 2 2 150 ALA N    N  0.948  21.732 22.338 1.00 . B B . 318 ALA N    1 1 
        9  45923 2 2 150 ALA O    O  1.347  19.008 22.703 1.00 . B B . 318 ALA O    1 1 
        9  45924 2 2 151 TRP C    C  0.240  16.479 22.451 1.00 . B B . 319 TRP C    1 1 
        9  45925 2 2 151 TRP CA   C -0.783  17.322 23.206 1.00 . B B . 319 TRP CA   1 1 
        9  45926 2 2 151 TRP CB   C -2.150  16.636 23.159 1.00 . B B . 319 TRP CB   1 1 
        9  45927 2 2 151 TRP CD1  C -3.581  16.872 25.228 1.00 . B B . 319 TRP CD1  1 1 
        9  45928 2 2 151 TRP CD2  C -2.028  15.259 25.433 1.00 . B B . 319 TRP CD2  1 1 
        9  45929 2 2 151 TRP CE2  C -2.751  15.283 26.649 1.00 . B B . 319 TRP CE2  1 1 
        9  45930 2 2 151 TRP CE3  C -0.983  14.324 25.301 1.00 . B B . 319 TRP CE3  1 1 
        9  45931 2 2 151 TRP CG   C -2.575  16.278 24.547 1.00 . B B . 319 TRP CG   1 1 
        9  45932 2 2 151 TRP CH2  C -1.410  13.490 27.547 1.00 . B B . 319 TRP CH2  1 1 
        9  45933 2 2 151 TRP CZ2  C -2.450  14.411 27.697 1.00 . B B . 319 TRP CZ2  1 1 
        9  45934 2 2 151 TRP CZ3  C -0.678  13.446 26.353 1.00 . B B . 319 TRP CZ3  1 1 
        9  45935 2 2 151 TRP H    H -1.753  19.017 22.384 1.00 . B B . 319 TRP H    1 1 
        9  45936 2 2 151 TRP HA   H -0.472  17.408 24.237 1.00 . B B . 319 TRP HA   1 1 
        9  45937 2 2 151 TRP HB2  H -2.873  17.306 22.721 1.00 . B B . 319 TRP HB2  1 1 
        9  45938 2 2 151 TRP HB3  H -2.081  15.739 22.562 1.00 . B B . 319 TRP HB3  1 1 
        9  45939 2 2 151 TRP HD1  H -4.202  17.675 24.858 1.00 . B B . 319 TRP HD1  1 1 
        9  45940 2 2 151 TRP HE1  H -4.338  16.529 27.164 1.00 . B B . 319 TRP HE1  1 1 
        9  45941 2 2 151 TRP HE3  H -0.414  14.283 24.384 1.00 . B B . 319 TRP HE3  1 1 
        9  45942 2 2 151 TRP HH2  H -1.170  12.811 28.354 1.00 . B B . 319 TRP HH2  1 1 
        9  45943 2 2 151 TRP HZ2  H -3.016  14.449 28.616 1.00 . B B . 319 TRP HZ2  1 1 
        9  45944 2 2 151 TRP HZ3  H  0.125  12.733 26.241 1.00 . B B . 319 TRP HZ3  1 1 
        9  45945 2 2 151 TRP N    N -0.875  18.656 22.626 1.00 . B B . 319 TRP N    1 1 
        9  45946 2 2 151 TRP NE1  N -3.688  16.283 26.476 1.00 . B B . 319 TRP NE1  1 1 
        9  45947 2 2 151 TRP O    O -0.102  15.778 21.498 1.00 . B B . 319 TRP O    1 1 
        9  45948 2 2 152 PRO C    C  2.483  14.273 22.505 1.00 . B B . 320 PRO C    1 1 
        9  45949 2 2 152 PRO CA   C  2.579  15.769 22.214 1.00 . B B . 320 PRO CA   1 1 
        9  45950 2 2 152 PRO CB   C  3.847  16.365 22.828 1.00 . B B . 320 PRO CB   1 1 
        9  45951 2 2 152 PRO CD   C  1.959  17.352 23.986 1.00 . B B . 320 PRO CD   1 1 
        9  45952 2 2 152 PRO CG   C  3.425  16.944 24.137 1.00 . B B . 320 PRO CG   1 1 
        9  45953 2 2 152 PRO HA   H  2.581  15.942 21.149 1.00 . B B . 320 PRO HA   1 1 
        9  45954 2 2 152 PRO HB2  H  4.588  15.591 22.980 1.00 . B B . 320 PRO HB2  1 1 
        9  45955 2 2 152 PRO HB3  H  4.243  17.142 22.191 1.00 . B B . 320 PRO HB3  1 1 
        9  45956 2 2 152 PRO HD2  H  1.408  17.120 24.888 1.00 . B B . 320 PRO HD2  1 1 
        9  45957 2 2 152 PRO HD3  H  1.879  18.401 23.749 1.00 . B B . 320 PRO HD3  1 1 
        9  45958 2 2 152 PRO HG2  H  3.529  16.203 24.919 1.00 . B B . 320 PRO HG2  1 1 
        9  45959 2 2 152 PRO HG3  H  4.020  17.814 24.368 1.00 . B B . 320 PRO HG3  1 1 
        9  45960 2 2 152 PRO N    N  1.478  16.540 22.859 1.00 . B B . 320 PRO N    1 1 
        9  45961 2 2 152 PRO O    O  2.105  13.870 23.604 1.00 . B B . 320 PRO O    1 1 
        9  45962 2 2 153 GLU C    C  4.179  11.443 21.868 1.00 . B B . 321 GLU C    1 1 
        9  45963 2 2 153 GLU CA   C  2.777  12.011 21.674 1.00 . B B . 321 GLU CA   1 1 
        9  45964 2 2 153 GLU CB   C  2.131  11.371 20.443 1.00 . B B . 321 GLU CB   1 1 
        9  45965 2 2 153 GLU CD   C  0.379  13.050 19.831 1.00 . B B . 321 GLU CD   1 1 
        9  45966 2 2 153 GLU CG   C  0.632  11.675 20.436 1.00 . B B . 321 GLU CG   1 1 
        9  45967 2 2 153 GLU H    H  3.121  13.839 20.658 1.00 . B B . 321 GLU H    1 1 
        9  45968 2 2 153 GLU HA   H  2.179  11.775 22.542 1.00 . B B . 321 GLU HA   1 1 
        9  45969 2 2 153 GLU HB2  H  2.585  11.775 19.548 1.00 . B B . 321 GLU HB2  1 1 
        9  45970 2 2 153 GLU HB3  H  2.280  10.302 20.472 1.00 . B B . 321 GLU HB3  1 1 
        9  45971 2 2 153 GLU HG2  H  0.117  10.925 19.852 1.00 . B B . 321 GLU HG2  1 1 
        9  45972 2 2 153 GLU HG3  H  0.258  11.655 21.450 1.00 . B B . 321 GLU HG3  1 1 
        9  45973 2 2 153 GLU N    N  2.828  13.459 21.512 1.00 . B B . 321 GLU N    1 1 
        9  45974 2 2 153 GLU O    O  4.446  10.743 22.845 1.00 . B B . 321 GLU O    1 1 
        9  45975 2 2 153 GLU OE1  O  1.320  13.627 19.309 1.00 . B B . 321 GLU OE1  1 1 
        9  45976 2 2 153 GLU OE2  O -0.750  13.508 19.898 1.00 . B B . 321 GLU OE2  1 1 
        9  45977 2 2 154 ARG C    C  7.325  11.981 19.995 1.00 . B B . 322 ARG C    1 1 
        9  45978 2 2 154 ARG CA   C  6.443  11.262 21.011 1.00 . B B . 322 ARG CA   1 1 
        9  45979 2 2 154 ARG CB   C  6.481   9.756 20.745 1.00 . B B . 322 ARG CB   1 1 
        9  45980 2 2 154 ARG CD   C  5.651   7.938 19.243 1.00 . B B . 322 ARG CD   1 1 
        9  45981 2 2 154 ARG CG   C  5.489   9.409 19.632 1.00 . B B . 322 ARG CG   1 1 
        9  45982 2 2 154 ARG CZ   C  4.417   6.250 18.010 1.00 . B B . 322 ARG CZ   1 1 
        9  45983 2 2 154 ARG H    H  4.800  12.309 20.175 1.00 . B B . 322 ARG H    1 1 
        9  45984 2 2 154 ARG HA   H  6.826  11.450 22.002 1.00 . B B . 322 ARG HA   1 1 
        9  45985 2 2 154 ARG HB2  H  7.478   9.469 20.443 1.00 . B B . 322 ARG HB2  1 1 
        9  45986 2 2 154 ARG HB3  H  6.209   9.225 21.644 1.00 . B B . 322 ARG HB3  1 1 
        9  45987 2 2 154 ARG HD2  H  6.517   7.828 18.611 1.00 . B B . 322 ARG HD2  1 1 
        9  45988 2 2 154 ARG HD3  H  5.786   7.347 20.138 1.00 . B B . 322 ARG HD3  1 1 
        9  45989 2 2 154 ARG HE   H  3.700   8.073 18.425 1.00 . B B . 322 ARG HE   1 1 
        9  45990 2 2 154 ARG HG2  H  4.482   9.582 19.983 1.00 . B B . 322 ARG HG2  1 1 
        9  45991 2 2 154 ARG HG3  H  5.683  10.030 18.771 1.00 . B B . 322 ARG HG3  1 1 
        9  45992 2 2 154 ARG HH11 H  2.568   6.474 17.273 1.00 . B B . 322 ARG HH11 1 1 
        9  45993 2 2 154 ARG HH12 H  3.309   4.936 16.984 1.00 . B B . 322 ARG HH12 1 1 
        9  45994 2 2 154 ARG HH21 H  6.253   5.744 18.626 1.00 . B B . 322 ARG HH21 1 1 
        9  45995 2 2 154 ARG HH22 H  5.395   4.523 17.749 1.00 . B B . 322 ARG HH22 1 1 
        9  45996 2 2 154 ARG N    N  5.070  11.748 20.932 1.00 . B B . 322 ARG N    1 1 
        9  45997 2 2 154 ARG NE   N  4.469   7.472 18.527 1.00 . B B . 322 ARG NE   1 1 
        9  45998 2 2 154 ARG NH1  N  3.348   5.857 17.372 1.00 . B B . 322 ARG NH1  1 1 
        9  45999 2 2 154 ARG NH2  N  5.435   5.443 18.138 1.00 . B B . 322 ARG NH2  1 1 
        9  46000 2 2 154 ARG O    O  7.002  12.039 18.808 1.00 . B B . 322 ARG O    1 1 
        9  46001 2 2 155 PHE C    C 10.766  13.253 20.181 1.00 . B B . 323 PHE C    1 1 
        9  46002 2 2 155 PHE CA   C  9.359  13.247 19.593 1.00 . B B . 323 PHE CA   1 1 
        9  46003 2 2 155 PHE CB   C  8.881  14.686 19.397 1.00 . B B . 323 PHE CB   1 1 
        9  46004 2 2 155 PHE CD1  C  6.366  14.725 19.222 1.00 . B B . 323 PHE CD1  1 1 
        9  46005 2 2 155 PHE CD2  C  7.678  14.651 17.182 1.00 . B B . 323 PHE CD2  1 1 
        9  46006 2 2 155 PHE CE1  C  5.189  14.726 18.464 1.00 . B B . 323 PHE CE1  1 1 
        9  46007 2 2 155 PHE CE2  C  6.499  14.653 16.425 1.00 . B B . 323 PHE CE2  1 1 
        9  46008 2 2 155 PHE CG   C  7.610  14.688 18.580 1.00 . B B . 323 PHE CG   1 1 
        9  46009 2 2 155 PHE CZ   C  5.256  14.690 17.066 1.00 . B B . 323 PHE CZ   1 1 
        9  46010 2 2 155 PHE H    H  8.645  12.455 21.425 1.00 . B B . 323 PHE H    1 1 
        9  46011 2 2 155 PHE HA   H  9.382  12.754 18.633 1.00 . B B . 323 PHE HA   1 1 
        9  46012 2 2 155 PHE HB2  H  8.691  15.136 20.360 1.00 . B B . 323 PHE HB2  1 1 
        9  46013 2 2 155 PHE HB3  H  9.641  15.250 18.878 1.00 . B B . 323 PHE HB3  1 1 
        9  46014 2 2 155 PHE HD1  H  6.316  14.753 20.300 1.00 . B B . 323 PHE HD1  1 1 
        9  46015 2 2 155 PHE HD2  H  8.637  14.623 16.688 1.00 . B B . 323 PHE HD2  1 1 
        9  46016 2 2 155 PHE HE1  H  4.229  14.755 18.960 1.00 . B B . 323 PHE HE1  1 1 
        9  46017 2 2 155 PHE HE2  H  6.550  14.624 15.348 1.00 . B B . 323 PHE HE2  1 1 
        9  46018 2 2 155 PHE HZ   H  4.347  14.690 16.483 1.00 . B B . 323 PHE HZ   1 1 
        9  46019 2 2 155 PHE N    N  8.439  12.531 20.470 1.00 . B B . 323 PHE N    1 1 
        9  46020 2 2 155 PHE O    O 10.963  12.916 21.349 1.00 . B B . 323 PHE O    1 1 
        9  46021 2 2 156 ILE C    C 13.643  15.117 19.818 1.00 . B B . 324 ILE C    1 1 
        9  46022 2 2 156 ILE CA   C 13.129  13.682 19.813 1.00 . B B . 324 ILE CA   1 1 
        9  46023 2 2 156 ILE CB   C 14.003  12.827 18.894 1.00 . B B . 324 ILE CB   1 1 
        9  46024 2 2 156 ILE CD1  C 14.367  10.482 18.110 1.00 . B B . 324 ILE CD1  1 1 
        9  46025 2 2 156 ILE CG1  C 13.817  11.349 19.245 1.00 . B B . 324 ILE CG1  1 1 
        9  46026 2 2 156 ILE CG2  C 15.471  13.214 19.084 1.00 . B B . 324 ILE CG2  1 1 
        9  46027 2 2 156 ILE H    H 11.525  13.891 18.443 1.00 . B B . 324 ILE H    1 1 
        9  46028 2 2 156 ILE HA   H 13.185  13.284 20.816 1.00 . B B . 324 ILE HA   1 1 
        9  46029 2 2 156 ILE HB   H 13.716  12.996 17.866 1.00 . B B . 324 ILE HB   1 1 
        9  46030 2 2 156 ILE HD11 H 14.339   9.443 18.404 1.00 . B B . 324 ILE HD11 1 1 
        9  46031 2 2 156 ILE HD12 H 15.388  10.769 17.901 1.00 . B B . 324 ILE HD12 1 1 
        9  46032 2 2 156 ILE HD13 H 13.767  10.623 17.224 1.00 . B B . 324 ILE HD13 1 1 
        9  46033 2 2 156 ILE HG12 H 14.347  11.126 20.158 1.00 . B B . 324 ILE HG12 1 1 
        9  46034 2 2 156 ILE HG13 H 12.767  11.138 19.376 1.00 . B B . 324 ILE HG13 1 1 
        9  46035 2 2 156 ILE HG21 H 16.103  12.450 18.654 1.00 . B B . 324 ILE HG21 1 1 
        9  46036 2 2 156 ILE HG22 H 15.685  13.309 20.137 1.00 . B B . 324 ILE HG22 1 1 
        9  46037 2 2 156 ILE HG23 H 15.662  14.156 18.591 1.00 . B B . 324 ILE HG23 1 1 
        9  46038 2 2 156 ILE N    N 11.741  13.636 19.364 1.00 . B B . 324 ILE N    1 1 
        9  46039 2 2 156 ILE O    O 13.297  15.913 18.945 1.00 . B B . 324 ILE O    1 1 
        9  46040 2 2 157 LEU C    C 16.231  16.943 19.998 1.00 . B B . 325 LEU C    1 1 
        9  46041 2 2 157 LEU CA   C 15.023  16.785 20.915 1.00 . B B . 325 LEU CA   1 1 
        9  46042 2 2 157 LEU CB   C 15.439  17.064 22.360 1.00 . B B . 325 LEU CB   1 1 
        9  46043 2 2 157 LEU CD1  C 13.106  17.811 22.850 1.00 . B B . 325 LEU CD1  1 1 
        9  46044 2 2 157 LEU CD2  C 14.971  18.443 24.389 1.00 . B B . 325 LEU CD2  1 1 
        9  46045 2 2 157 LEU CG   C 14.584  18.198 22.929 1.00 . B B . 325 LEU CG   1 1 
        9  46046 2 2 157 LEU H    H 14.708  14.765 21.475 1.00 . B B . 325 LEU H    1 1 
        9  46047 2 2 157 LEU HA   H 14.268  17.501 20.626 1.00 . B B . 325 LEU HA   1 1 
        9  46048 2 2 157 LEU HB2  H 15.297  16.172 22.954 1.00 . B B . 325 LEU HB2  1 1 
        9  46049 2 2 157 LEU HB3  H 16.480  17.352 22.387 1.00 . B B . 325 LEU HB3  1 1 
        9  46050 2 2 157 LEU HD11 H 13.020  16.769 22.579 1.00 . B B . 325 LEU HD11 1 1 
        9  46051 2 2 157 LEU HD12 H 12.614  18.419 22.107 1.00 . B B . 325 LEU HD12 1 1 
        9  46052 2 2 157 LEU HD13 H 12.641  17.973 23.813 1.00 . B B . 325 LEU HD13 1 1 
        9  46053 2 2 157 LEU HD21 H 15.117  17.496 24.887 1.00 . B B . 325 LEU HD21 1 1 
        9  46054 2 2 157 LEU HD22 H 14.180  18.989 24.884 1.00 . B B . 325 LEU HD22 1 1 
        9  46055 2 2 157 LEU HD23 H 15.883  19.017 24.428 1.00 . B B . 325 LEU HD23 1 1 
        9  46056 2 2 157 LEU HG   H 14.751  19.097 22.354 1.00 . B B . 325 LEU HG   1 1 
        9  46057 2 2 157 LEU N    N 14.468  15.441 20.807 1.00 . B B . 325 LEU N    1 1 
        9  46058 2 2 157 LEU O    O 17.258  16.291 20.191 1.00 . B B . 325 LEU O    1 1 
        9  46059 2 2 158 VAL C    C 17.597  19.511 18.063 1.00 . B B . 326 VAL C    1 1 
        9  46060 2 2 158 VAL CA   C 17.187  18.042 18.056 1.00 . B B . 326 VAL CA   1 1 
        9  46061 2 2 158 VAL CB   C 16.753  17.640 16.645 1.00 . B B . 326 VAL CB   1 1 
        9  46062 2 2 158 VAL CG1  C 17.972  17.607 15.723 1.00 . B B . 326 VAL CG1  1 1 
        9  46063 2 2 158 VAL CG2  C 16.111  16.250 16.689 1.00 . B B . 326 VAL CG2  1 1 
        9  46064 2 2 158 VAL H    H 15.258  18.299 18.893 1.00 . B B . 326 VAL H    1 1 
        9  46065 2 2 158 VAL HA   H 18.036  17.441 18.343 1.00 . B B . 326 VAL HA   1 1 
        9  46066 2 2 158 VAL HB   H 16.037  18.357 16.271 1.00 . B B . 326 VAL HB   1 1 
        9  46067 2 2 158 VAL HG11 H 18.495  18.550 15.786 1.00 . B B . 326 VAL HG11 1 1 
        9  46068 2 2 158 VAL HG12 H 17.650  17.442 14.706 1.00 . B B . 326 VAL HG12 1 1 
        9  46069 2 2 158 VAL HG13 H 18.632  16.808 16.026 1.00 . B B . 326 VAL HG13 1 1 
        9  46070 2 2 158 VAL HG21 H 16.042  15.855 15.687 1.00 . B B . 326 VAL HG21 1 1 
        9  46071 2 2 158 VAL HG22 H 15.122  16.323 17.117 1.00 . B B . 326 VAL HG22 1 1 
        9  46072 2 2 158 VAL HG23 H 16.717  15.593 17.295 1.00 . B B . 326 VAL HG23 1 1 
        9  46073 2 2 158 VAL N    N 16.100  17.809 18.998 1.00 . B B . 326 VAL N    1 1 
        9  46074 2 2 158 VAL O    O 17.061  20.319 17.302 1.00 . B B . 326 VAL O    1 1 
        9  46075 2 2 159 ALA C    C 20.546  21.272 19.020 1.00 . B B . 327 ALA C    1 1 
        9  46076 2 2 159 ALA CA   C 19.019  21.227 19.024 1.00 . B B . 327 ALA CA   1 1 
        9  46077 2 2 159 ALA CB   C 18.494  21.871 20.308 1.00 . B B . 327 ALA CB   1 1 
        9  46078 2 2 159 ALA H    H 18.938  19.165 19.508 1.00 . B B . 327 ALA H    1 1 
        9  46079 2 2 159 ALA HA   H 18.651  21.786 18.177 1.00 . B B . 327 ALA HA   1 1 
        9  46080 2 2 159 ALA HB1  H 17.452  22.127 20.183 1.00 . B B . 327 ALA HB1  1 1 
        9  46081 2 2 159 ALA HB2  H 19.061  22.766 20.522 1.00 . B B . 327 ALA HB2  1 1 
        9  46082 2 2 159 ALA HB3  H 18.598  21.176 21.129 1.00 . B B . 327 ALA HB3  1 1 
        9  46083 2 2 159 ALA N    N 18.547  19.852 18.926 1.00 . B B . 327 ALA N    1 1 
        9  46084 2 2 159 ALA O    O 21.204  20.308 19.408 1.00 . B B . 327 ALA O    1 1 
        9  46085 2 2 160 ASP C    C 23.130  22.597 19.935 1.00 . B B . 328 ASP C    1 1 
        9  46086 2 2 160 ASP CA   C 22.547  22.556 18.526 1.00 . B B . 328 ASP CA   1 1 
        9  46087 2 2 160 ASP CB   C 22.906  23.843 17.784 1.00 . B B . 328 ASP CB   1 1 
        9  46088 2 2 160 ASP CG   C 22.134  25.018 18.376 1.00 . B B . 328 ASP CG   1 1 
        9  46089 2 2 160 ASP H    H 20.522  23.132 18.279 1.00 . B B . 328 ASP H    1 1 
        9  46090 2 2 160 ASP HA   H 22.973  21.718 17.995 1.00 . B B . 328 ASP HA   1 1 
        9  46091 2 2 160 ASP HB2  H 23.967  24.028 17.878 1.00 . B B . 328 ASP HB2  1 1 
        9  46092 2 2 160 ASP HB3  H 22.652  23.739 16.741 1.00 . B B . 328 ASP HB3  1 1 
        9  46093 2 2 160 ASP N    N 21.099  22.397 18.576 1.00 . B B . 328 ASP N    1 1 
        9  46094 2 2 160 ASP O    O 24.264  22.171 20.160 1.00 . B B . 328 ASP O    1 1 
        9  46095 2 2 160 ASP OD1  O 20.994  24.818 18.759 1.00 . B B . 328 ASP OD1  1 1 
        9  46096 2 2 160 ASP OD2  O 22.696  26.100 18.439 1.00 . B B . 328 ASP OD2  1 1 
        9  46097 2 2 161 GLU C    C 21.702  22.736 23.214 1.00 . B B . 329 GLU C    1 1 
        9  46098 2 2 161 GLU CA   C 22.799  23.204 22.263 1.00 . B B . 329 GLU CA   1 1 
        9  46099 2 2 161 GLU CB   C 23.182  24.648 22.592 1.00 . B B . 329 GLU CB   1 1 
        9  46100 2 2 161 GLU CD   C 25.097  23.905 24.021 1.00 . B B . 329 GLU CD   1 1 
        9  46101 2 2 161 GLU CG   C 23.800  24.706 23.991 1.00 . B B . 329 GLU CG   1 1 
        9  46102 2 2 161 GLU H    H 21.455  23.437 20.639 1.00 . B B . 329 GLU H    1 1 
        9  46103 2 2 161 GLU HA   H 23.667  22.576 22.391 1.00 . B B . 329 GLU HA   1 1 
        9  46104 2 2 161 GLU HB2  H 23.897  25.007 21.866 1.00 . B B . 329 GLU HB2  1 1 
        9  46105 2 2 161 GLU HB3  H 22.300  25.271 22.565 1.00 . B B . 329 GLU HB3  1 1 
        9  46106 2 2 161 GLU HG2  H 24.006  25.733 24.249 1.00 . B B . 329 GLU HG2  1 1 
        9  46107 2 2 161 GLU HG3  H 23.106  24.290 24.707 1.00 . B B . 329 GLU HG3  1 1 
        9  46108 2 2 161 GLU N    N 22.350  23.112 20.878 1.00 . B B . 329 GLU N    1 1 
        9  46109 2 2 161 GLU O    O 20.605  23.294 23.234 1.00 . B B . 329 GLU O    1 1 
        9  46110 2 2 161 GLU OE1  O 25.671  23.706 22.963 1.00 . B B . 329 GLU OE1  1 1 
        9  46111 2 2 161 GLU OE2  O 25.497  23.502 25.101 1.00 . B B . 329 GLU OE2  1 1 
        9  46112 2 2 162 LEU C    C 21.372  21.628 26.367 1.00 . B B . 330 LEU C    1 1 
        9  46113 2 2 162 LEU CA   C 21.038  21.174 24.949 1.00 . B B . 330 LEU CA   1 1 
        9  46114 2 2 162 LEU CB   C 21.036  19.644 24.888 1.00 . B B . 330 LEU CB   1 1 
        9  46115 2 2 162 LEU CD1  C 18.721  18.753 24.586 1.00 . B B . 330 LEU CD1  1 1 
        9  46116 2 2 162 LEU CD2  C 20.180  17.855 26.404 1.00 . B B . 330 LEU CD2  1 1 
        9  46117 2 2 162 LEU CG   C 19.799  19.108 25.611 1.00 . B B . 330 LEU CG   1 1 
        9  46118 2 2 162 LEU H    H 22.897  21.303 23.940 1.00 . B B . 330 LEU H    1 1 
        9  46119 2 2 162 LEU HA   H 20.055  21.535 24.689 1.00 . B B . 330 LEU HA   1 1 
        9  46120 2 2 162 LEU HB2  H 21.017  19.328 23.855 1.00 . B B . 330 LEU HB2  1 1 
        9  46121 2 2 162 LEU HB3  H 21.923  19.265 25.366 1.00 . B B . 330 LEU HB3  1 1 
        9  46122 2 2 162 LEU HD11 H 17.860  18.346 25.095 1.00 . B B . 330 LEU HD11 1 1 
        9  46123 2 2 162 LEU HD12 H 19.111  18.019 23.895 1.00 . B B . 330 LEU HD12 1 1 
        9  46124 2 2 162 LEU HD13 H 18.433  19.640 24.043 1.00 . B B . 330 LEU HD13 1 1 
        9  46125 2 2 162 LEU HD21 H 20.744  17.186 25.773 1.00 . B B . 330 LEU HD21 1 1 
        9  46126 2 2 162 LEU HD22 H 19.283  17.359 26.745 1.00 . B B . 330 LEU HD22 1 1 
        9  46127 2 2 162 LEU HD23 H 20.781  18.138 27.257 1.00 . B B . 330 LEU HD23 1 1 
        9  46128 2 2 162 LEU HG   H 19.420  19.862 26.286 1.00 . B B . 330 LEU HG   1 1 
        9  46129 2 2 162 LEU N    N 22.007  21.709 24.000 1.00 . B B . 330 LEU N    1 1 
        9  46130 2 2 162 LEU O    O 22.517  21.527 26.809 1.00 . B B . 330 LEU O    1 1 
        9  46131 2 2 163 SER C    C 19.340  22.281 29.299 1.00 . B B . 331 SER C    1 1 
        9  46132 2 2 163 SER CA   C 20.563  22.593 28.444 1.00 . B B . 331 SER CA   1 1 
        9  46133 2 2 163 SER CB   C 20.821  24.099 28.449 1.00 . B B . 331 SER CB   1 1 
        9  46134 2 2 163 SER H    H 19.474  22.184 26.673 1.00 . B B . 331 SER H    1 1 
        9  46135 2 2 163 SER HA   H 21.421  22.092 28.865 1.00 . B B . 331 SER HA   1 1 
        9  46136 2 2 163 SER HB2  H 20.209  24.574 27.701 1.00 . B B . 331 SER HB2  1 1 
        9  46137 2 2 163 SER HB3  H 20.575  24.502 29.423 1.00 . B B . 331 SER HB3  1 1 
        9  46138 2 2 163 SER HG   H 22.250  24.650 27.247 1.00 . B B . 331 SER HG   1 1 
        9  46139 2 2 163 SER N    N 20.365  22.127 27.077 1.00 . B B . 331 SER N    1 1 
        9  46140 2 2 163 SER O    O 18.249  22.048 28.777 1.00 . B B . 331 SER O    1 1 
        9  46141 2 2 163 SER OG   O 22.191  24.342 28.155 1.00 . B B . 331 SER OG   1 1 
        9  46142 2 2 164 ALA C    C 17.223  22.870 31.213 1.00 . B B . 332 ALA C    1 1 
        9  46143 2 2 164 ALA CA   C 18.431  21.997 31.533 1.00 . B B . 332 ALA CA   1 1 
        9  46144 2 2 164 ALA CB   C 18.878  22.247 32.973 1.00 . B B . 332 ALA CB   1 1 
        9  46145 2 2 164 ALA H    H 20.419  22.473 30.973 1.00 . B B . 332 ALA H    1 1 
        9  46146 2 2 164 ALA HA   H 18.149  20.959 31.432 1.00 . B B . 332 ALA HA   1 1 
        9  46147 2 2 164 ALA HB1  H 18.288  21.643 33.645 1.00 . B B . 332 ALA HB1  1 1 
        9  46148 2 2 164 ALA HB2  H 18.743  23.291 33.215 1.00 . B B . 332 ALA HB2  1 1 
        9  46149 2 2 164 ALA HB3  H 19.921  21.986 33.077 1.00 . B B . 332 ALA HB3  1 1 
        9  46150 2 2 164 ALA N    N 19.527  22.281 30.614 1.00 . B B . 332 ALA N    1 1 
        9  46151 2 2 164 ALA O    O 16.080  22.420 31.287 1.00 . B B . 332 ALA O    1 1 
        9  46152 2 2 165 THR C    C 15.493  24.458 29.465 1.00 . B B . 333 THR C    1 1 
        9  46153 2 2 165 THR CA   C 16.411  25.055 30.528 1.00 . B B . 333 THR CA   1 1 
        9  46154 2 2 165 THR CB   C 16.999  26.372 30.018 1.00 . B B . 333 THR CB   1 1 
        9  46155 2 2 165 THR CG2  C 17.751  26.123 28.710 1.00 . B B . 333 THR CG2  1 1 
        9  46156 2 2 165 THR H    H 18.415  24.429 30.814 1.00 . B B . 333 THR H    1 1 
        9  46157 2 2 165 THR HA   H 15.833  25.252 31.419 1.00 . B B . 333 THR HA   1 1 
        9  46158 2 2 165 THR HB   H 17.682  26.772 30.751 1.00 . B B . 333 THR HB   1 1 
        9  46159 2 2 165 THR HG1  H 15.758  27.741 30.624 1.00 . B B . 333 THR HG1  1 1 
        9  46160 2 2 165 THR HG21 H 18.130  25.112 28.698 1.00 . B B . 333 THR HG21 1 1 
        9  46161 2 2 165 THR HG22 H 18.575  26.817 28.631 1.00 . B B . 333 THR HG22 1 1 
        9  46162 2 2 165 THR HG23 H 17.080  26.267 27.875 1.00 . B B . 333 THR HG23 1 1 
        9  46163 2 2 165 THR N    N 17.484  24.125 30.856 1.00 . B B . 333 THR N    1 1 
        9  46164 2 2 165 THR O    O 14.268  24.498 29.597 1.00 . B B . 333 THR O    1 1 
        9  46165 2 2 165 THR OG1  O 15.948  27.301 29.792 1.00 . B B . 333 THR OG1  1 1 
        9  46166 2 2 166 THR C    C 14.465  22.158 27.861 1.00 . B B . 334 THR C    1 1 
        9  46167 2 2 166 THR CA   C 15.316  23.311 27.333 1.00 . B B . 334 THR CA   1 1 
        9  46168 2 2 166 THR CB   C 16.253  22.796 26.239 1.00 . B B . 334 THR CB   1 1 
        9  46169 2 2 166 THR CG2  C 15.431  22.224 25.085 1.00 . B B . 334 THR CG2  1 1 
        9  46170 2 2 166 THR H    H 17.069  23.909 28.362 1.00 . B B . 334 THR H    1 1 
        9  46171 2 2 166 THR HA   H 14.665  24.061 26.911 1.00 . B B . 334 THR HA   1 1 
        9  46172 2 2 166 THR HB   H 16.888  22.022 26.643 1.00 . B B . 334 THR HB   1 1 
        9  46173 2 2 166 THR HG1  H 16.539  24.372 25.135 1.00 . B B . 334 THR HG1  1 1 
        9  46174 2 2 166 THR HG21 H 14.740  21.486 25.467 1.00 . B B . 334 THR HG21 1 1 
        9  46175 2 2 166 THR HG22 H 16.091  21.763 24.367 1.00 . B B . 334 THR HG22 1 1 
        9  46176 2 2 166 THR HG23 H 14.877  23.020 24.609 1.00 . B B . 334 THR HG23 1 1 
        9  46177 2 2 166 THR N    N 16.090  23.911 28.413 1.00 . B B . 334 THR N    1 1 
        9  46178 2 2 166 THR O    O 13.261  22.098 27.611 1.00 . B B . 334 THR O    1 1 
        9  46179 2 2 166 THR OG1  O 17.057  23.868 25.765 1.00 . B B . 334 THR OG1  1 1 
        9  46180 2 2 167 LEU C    C 13.245  20.561 30.039 1.00 . B B . 335 LEU C    1 1 
        9  46181 2 2 167 LEU CA   C 14.392  20.100 29.147 1.00 . B B . 335 LEU CA   1 1 
        9  46182 2 2 167 LEU CB   C 15.356  19.232 29.957 1.00 . B B . 335 LEU CB   1 1 
        9  46183 2 2 167 LEU CD1  C 15.949  17.495 28.264 1.00 . B B . 335 LEU CD1  1 1 
        9  46184 2 2 167 LEU CD2  C 15.730  16.867 30.670 1.00 . B B . 335 LEU CD2  1 1 
        9  46185 2 2 167 LEU CG   C 15.183  17.766 29.558 1.00 . B B . 335 LEU CG   1 1 
        9  46186 2 2 167 LEU H    H 16.060  21.345 28.755 1.00 . B B . 335 LEU H    1 1 
        9  46187 2 2 167 LEU HA   H 13.989  19.510 28.336 1.00 . B B . 335 LEU HA   1 1 
        9  46188 2 2 167 LEU HB2  H 16.371  19.543 29.760 1.00 . B B . 335 LEU HB2  1 1 
        9  46189 2 2 167 LEU HB3  H 15.143  19.345 31.009 1.00 . B B . 335 LEU HB3  1 1 
        9  46190 2 2 167 LEU HD11 H 15.577  18.142 27.482 1.00 . B B . 335 LEU HD11 1 1 
        9  46191 2 2 167 LEU HD12 H 15.811  16.464 27.971 1.00 . B B . 335 LEU HD12 1 1 
        9  46192 2 2 167 LEU HD13 H 16.998  17.687 28.418 1.00 . B B . 335 LEU HD13 1 1 
        9  46193 2 2 167 LEU HD21 H 15.608  15.832 30.388 1.00 . B B . 335 LEU HD21 1 1 
        9  46194 2 2 167 LEU HD22 H 15.188  17.058 31.585 1.00 . B B . 335 LEU HD22 1 1 
        9  46195 2 2 167 LEU HD23 H 16.778  17.080 30.822 1.00 . B B . 335 LEU HD23 1 1 
        9  46196 2 2 167 LEU HG   H 14.134  17.557 29.407 1.00 . B B . 335 LEU HG   1 1 
        9  46197 2 2 167 LEU N    N 15.100  21.245 28.589 1.00 . B B . 335 LEU N    1 1 
        9  46198 2 2 167 LEU O    O 12.145  20.011 29.989 1.00 . B B . 335 LEU O    1 1 
        9  46199 2 2 168 ALA C    C 11.338  22.709 30.968 1.00 . B B . 336 ALA C    1 1 
        9  46200 2 2 168 ALA CA   C 12.493  22.101 31.761 1.00 . B B . 336 ALA CA   1 1 
        9  46201 2 2 168 ALA CB   C 13.103  23.165 32.673 1.00 . B B . 336 ALA CB   1 1 
        9  46202 2 2 168 ALA H    H 14.405  21.973 30.857 1.00 . B B . 336 ALA H    1 1 
        9  46203 2 2 168 ALA HA   H 12.112  21.296 32.370 1.00 . B B . 336 ALA HA   1 1 
        9  46204 2 2 168 ALA HB1  H 14.174  23.185 32.536 1.00 . B B . 336 ALA HB1  1 1 
        9  46205 2 2 168 ALA HB2  H 12.876  22.930 33.702 1.00 . B B . 336 ALA HB2  1 1 
        9  46206 2 2 168 ALA HB3  H 12.690  24.133 32.424 1.00 . B B . 336 ALA HB3  1 1 
        9  46207 2 2 168 ALA N    N 13.511  21.574 30.858 1.00 . B B . 336 ALA N    1 1 
        9  46208 2 2 168 ALA O    O 10.347  23.157 31.543 1.00 . B B . 336 ALA O    1 1 
        9  46209 2 2 169 GLU C    C  9.543  22.166 28.243 1.00 . B B . 337 GLU C    1 1 
        9  46210 2 2 169 GLU CA   C 10.439  23.274 28.783 1.00 . B B . 337 GLU CA   1 1 
        9  46211 2 2 169 GLU CB   C 11.079  24.031 27.619 1.00 . B B . 337 GLU CB   1 1 
        9  46212 2 2 169 GLU CD   C 10.637  25.628 25.741 1.00 . B B . 337 GLU CD   1 1 
        9  46213 2 2 169 GLU CG   C 10.024  24.908 26.939 1.00 . B B . 337 GLU CG   1 1 
        9  46214 2 2 169 GLU H    H 12.289  22.348 29.243 1.00 . B B . 337 GLU H    1 1 
        9  46215 2 2 169 GLU HA   H  9.837  23.964 29.359 1.00 . B B . 337 GLU HA   1 1 
        9  46216 2 2 169 GLU HB2  H 11.880  24.654 27.989 1.00 . B B . 337 GLU HB2  1 1 
        9  46217 2 2 169 GLU HB3  H 11.472  23.325 26.903 1.00 . B B . 337 GLU HB3  1 1 
        9  46218 2 2 169 GLU HG2  H  9.206  24.289 26.605 1.00 . B B . 337 GLU HG2  1 1 
        9  46219 2 2 169 GLU HG3  H  9.658  25.639 27.645 1.00 . B B . 337 GLU HG3  1 1 
        9  46220 2 2 169 GLU N    N 11.476  22.720 29.645 1.00 . B B . 337 GLU N    1 1 
        9  46221 2 2 169 GLU O    O  8.325  22.323 28.162 1.00 . B B . 337 GLU O    1 1 
        9  46222 2 2 169 GLU OE1  O 10.967  24.955 24.777 1.00 . B B . 337 GLU OE1  1 1 
        9  46223 2 2 169 GLU OE2  O 10.769  26.838 25.806 1.00 . B B . 337 GLU OE2  1 1 
        9  46224 2 2 170 LEU C    C  9.262  18.820 28.395 1.00 . B B . 338 LEU C    1 1 
        9  46225 2 2 170 LEU CA   C  9.401  19.916 27.341 1.00 . B B . 338 LEU CA   1 1 
        9  46226 2 2 170 LEU CB   C 10.106  19.353 26.107 1.00 . B B . 338 LEU CB   1 1 
        9  46227 2 2 170 LEU CD1  C  8.416  20.407 24.599 1.00 . B B . 338 LEU CD1  1 1 
        9  46228 2 2 170 LEU CD2  C 10.444  21.689 25.291 1.00 . B B . 338 LEU CD2  1 1 
        9  46229 2 2 170 LEU CG   C  9.907  20.303 24.925 1.00 . B B . 338 LEU CG   1 1 
        9  46230 2 2 170 LEU H    H 11.127  20.976 27.961 1.00 . B B . 338 LEU H    1 1 
        9  46231 2 2 170 LEU HA   H  8.415  20.255 27.056 1.00 . B B . 338 LEU HA   1 1 
        9  46232 2 2 170 LEU HB2  H 11.163  19.249 26.312 1.00 . B B . 338 LEU HB2  1 1 
        9  46233 2 2 170 LEU HB3  H  9.690  18.386 25.863 1.00 . B B . 338 LEU HB3  1 1 
        9  46234 2 2 170 LEU HD11 H  7.997  21.269 25.098 1.00 . B B . 338 LEU HD11 1 1 
        9  46235 2 2 170 LEU HD12 H  7.911  19.515 24.937 1.00 . B B . 338 LEU HD12 1 1 
        9  46236 2 2 170 LEU HD13 H  8.286  20.512 23.532 1.00 . B B . 338 LEU HD13 1 1 
        9  46237 2 2 170 LEU HD21 H 10.692  22.228 24.388 1.00 . B B . 338 LEU HD21 1 1 
        9  46238 2 2 170 LEU HD22 H 11.328  21.581 25.903 1.00 . B B . 338 LEU HD22 1 1 
        9  46239 2 2 170 LEU HD23 H  9.691  22.235 25.840 1.00 . B B . 338 LEU HD23 1 1 
        9  46240 2 2 170 LEU HG   H 10.436  19.923 24.064 1.00 . B B . 338 LEU HG   1 1 
        9  46241 2 2 170 LEU N    N 10.154  21.045 27.875 1.00 . B B . 338 LEU N    1 1 
        9  46242 2 2 170 LEU O    O 10.156  18.617 29.217 1.00 . B B . 338 LEU O    1 1 
        9  46243 2 2 171 PRO C    C  8.730  15.776 29.056 1.00 . B B . 339 PRO C    1 1 
        9  46244 2 2 171 PRO CA   C  7.892  17.019 29.348 1.00 . B B . 339 PRO CA   1 1 
        9  46245 2 2 171 PRO CB   C  6.401  16.728 29.160 1.00 . B B . 339 PRO CB   1 1 
        9  46246 2 2 171 PRO CD   C  7.053  18.302 27.431 1.00 . B B . 339 PRO CD   1 1 
        9  46247 2 2 171 PRO CG   C  6.082  17.170 27.770 1.00 . B B . 339 PRO CG   1 1 
        9  46248 2 2 171 PRO HA   H  8.068  17.358 30.356 1.00 . B B . 339 PRO HA   1 1 
        9  46249 2 2 171 PRO HB2  H  6.211  15.670 29.274 1.00 . B B . 339 PRO HB2  1 1 
        9  46250 2 2 171 PRO HB3  H  5.817  17.293 29.871 1.00 . B B . 339 PRO HB3  1 1 
        9  46251 2 2 171 PRO HD2  H  7.402  18.206 26.411 1.00 . B B . 339 PRO HD2  1 1 
        9  46252 2 2 171 PRO HD3  H  6.585  19.262 27.585 1.00 . B B . 339 PRO HD3  1 1 
        9  46253 2 2 171 PRO HG2  H  6.214  16.345 27.083 1.00 . B B . 339 PRO HG2  1 1 
        9  46254 2 2 171 PRO HG3  H  5.068  17.535 27.722 1.00 . B B . 339 PRO HG3  1 1 
        9  46255 2 2 171 PRO N    N  8.161  18.119 28.380 1.00 . B B . 339 PRO N    1 1 
        9  46256 2 2 171 PRO O    O  8.901  15.388 27.900 1.00 . B B . 339 PRO O    1 1 
        9  46257 2 2 172 GLN C    C  9.252  12.829 29.349 1.00 . B B . 340 GLN C    1 1 
        9  46258 2 2 172 GLN CA   C 10.069  13.963 29.958 1.00 . B B . 340 GLN CA   1 1 
        9  46259 2 2 172 GLN CB   C 10.618  13.527 31.318 1.00 . B B . 340 GLN CB   1 1 
        9  46260 2 2 172 GLN CD   C 13.111  13.369 31.179 1.00 . B B . 340 GLN CD   1 1 
        9  46261 2 2 172 GLN CG   C 11.806  12.585 31.113 1.00 . B B . 340 GLN CG   1 1 
        9  46262 2 2 172 GLN H    H  9.081  15.514 31.009 1.00 . B B . 340 GLN H    1 1 
        9  46263 2 2 172 GLN HA   H 10.900  14.188 29.304 1.00 . B B . 340 GLN HA   1 1 
        9  46264 2 2 172 GLN HB2  H 10.939  14.396 31.871 1.00 . B B . 340 GLN HB2  1 1 
        9  46265 2 2 172 GLN HB3  H  9.844  13.013 31.869 1.00 . B B . 340 GLN HB3  1 1 
        9  46266 2 2 172 GLN HE21 H 12.858  13.911 33.073 1.00 . B B . 340 GLN HE21 1 1 
        9  46267 2 2 172 GLN HE22 H 14.283  14.474 32.340 1.00 . B B . 340 GLN HE22 1 1 
        9  46268 2 2 172 GLN HG2  H 11.801  11.829 31.885 1.00 . B B . 340 GLN HG2  1 1 
        9  46269 2 2 172 GLN HG3  H 11.722  12.109 30.146 1.00 . B B . 340 GLN HG3  1 1 
        9  46270 2 2 172 GLN N    N  9.251  15.159 30.112 1.00 . B B . 340 GLN N    1 1 
        9  46271 2 2 172 GLN NE2  N 13.445  13.968 32.290 1.00 . B B . 340 GLN NE2  1 1 
        9  46272 2 2 172 GLN O    O  9.795  11.954 28.673 1.00 . B B . 340 GLN O    1 1 
        9  46273 2 2 172 GLN OE1  O 13.846  13.438 30.195 1.00 . B B . 340 GLN OE1  1 1 
        9  46274 2 2 173 ASP C    C  7.110  11.802 27.539 1.00 . B B . 341 ASP C    1 1 
        9  46275 2 2 173 ASP CA   C  7.065  11.816 29.063 1.00 . B B . 341 ASP CA   1 1 
        9  46276 2 2 173 ASP CB   C  5.629  12.065 29.529 1.00 . B B . 341 ASP CB   1 1 
        9  46277 2 2 173 ASP CG   C  5.226  13.505 29.228 1.00 . B B . 341 ASP CG   1 1 
        9  46278 2 2 173 ASP H    H  7.571  13.571 30.138 1.00 . B B . 341 ASP H    1 1 
        9  46279 2 2 173 ASP HA   H  7.387  10.853 29.433 1.00 . B B . 341 ASP HA   1 1 
        9  46280 2 2 173 ASP HB2  H  4.963  11.390 29.012 1.00 . B B . 341 ASP HB2  1 1 
        9  46281 2 2 173 ASP HB3  H  5.563  11.890 30.592 1.00 . B B . 341 ASP HB3  1 1 
        9  46282 2 2 173 ASP N    N  7.946  12.848 29.592 1.00 . B B . 341 ASP N    1 1 
        9  46283 2 2 173 ASP O    O  7.183  10.737 26.920 1.00 . B B . 341 ASP O    1 1 
        9  46284 2 2 173 ASP OD1  O  5.726  14.049 28.257 1.00 . B B . 341 ASP OD1  1 1 
        9  46285 2 2 173 ASP OD2  O  4.423  14.043 29.972 1.00 . B B . 341 ASP OD2  1 1 
        9  46286 2 2 174 ARG C    C  8.526  12.893 24.967 1.00 . B B . 342 ARG C    1 1 
        9  46287 2 2 174 ARG CA   C  7.106  13.095 25.484 1.00 . B B . 342 ARG CA   1 1 
        9  46288 2 2 174 ARG CB   C  6.594  14.471 25.051 1.00 . B B . 342 ARG CB   1 1 
        9  46289 2 2 174 ARG CD   C  7.956  15.527 23.242 1.00 . B B . 342 ARG CD   1 1 
        9  46290 2 2 174 ARG CG   C  7.782  15.388 24.755 1.00 . B B . 342 ARG CG   1 1 
        9  46291 2 2 174 ARG CZ   C  9.094  17.577 22.607 1.00 . B B . 342 ARG CZ   1 1 
        9  46292 2 2 174 ARG H    H  7.010  13.798 27.481 1.00 . B B . 342 ARG H    1 1 
        9  46293 2 2 174 ARG HA   H  6.467  12.337 25.059 1.00 . B B . 342 ARG HA   1 1 
        9  46294 2 2 174 ARG HB2  H  5.990  14.367 24.161 1.00 . B B . 342 ARG HB2  1 1 
        9  46295 2 2 174 ARG HB3  H  6.000  14.900 25.842 1.00 . B B . 342 ARG HB3  1 1 
        9  46296 2 2 174 ARG HD2  H  8.037  14.546 22.799 1.00 . B B . 342 ARG HD2  1 1 
        9  46297 2 2 174 ARG HD3  H  7.096  16.034 22.829 1.00 . B B . 342 ARG HD3  1 1 
        9  46298 2 2 174 ARG HE   H 10.036  15.850 22.984 1.00 . B B . 342 ARG HE   1 1 
        9  46299 2 2 174 ARG HG2  H  7.601  16.361 25.188 1.00 . B B . 342 ARG HG2  1 1 
        9  46300 2 2 174 ARG HG3  H  8.679  14.965 25.182 1.00 . B B . 342 ARG HG3  1 1 
        9  46301 2 2 174 ARG HH11 H 11.074  17.781 22.388 1.00 . B B . 342 ARG HH11 1 1 
        9  46302 2 2 174 ARG HH12 H 10.137  19.206 22.090 1.00 . B B . 342 ARG HH12 1 1 
        9  46303 2 2 174 ARG HH21 H  7.099  17.667 22.749 1.00 . B B . 342 ARG HH21 1 1 
        9  46304 2 2 174 ARG HH22 H  7.887  19.141 22.294 1.00 . B B . 342 ARG HH22 1 1 
        9  46305 2 2 174 ARG N    N  7.069  12.985 26.937 1.00 . B B . 342 ARG N    1 1 
        9  46306 2 2 174 ARG NE   N  9.160  16.290 22.940 1.00 . B B . 342 ARG NE   1 1 
        9  46307 2 2 174 ARG NH1  N 10.186  18.239 22.341 1.00 . B B . 342 ARG NH1  1 1 
        9  46308 2 2 174 ARG NH2  N  7.936  18.175 22.545 1.00 . B B . 342 ARG NH2  1 1 
        9  46309 2 2 174 ARG O    O  8.733  12.601 23.789 1.00 . B B . 342 ARG O    1 1 
        9  46310 2 2 175 LEU C    C 11.218  11.406 25.251 1.00 . B B . 343 LEU C    1 1 
        9  46311 2 2 175 LEU CA   C 10.900  12.880 25.478 1.00 . B B . 343 LEU CA   1 1 
        9  46312 2 2 175 LEU CB   C 11.808  13.437 26.576 1.00 . B B . 343 LEU CB   1 1 
        9  46313 2 2 175 LEU CD1  C 12.976  15.316 25.415 1.00 . B B . 343 LEU CD1  1 1 
        9  46314 2 2 175 LEU CD2  C 14.224  13.879 27.031 1.00 . B B . 343 LEU CD2  1 1 
        9  46315 2 2 175 LEU CG   C 13.132  13.896 25.960 1.00 . B B . 343 LEU CG   1 1 
        9  46316 2 2 175 LEU H    H  9.277  13.282 26.781 1.00 . B B . 343 LEU H    1 1 
        9  46317 2 2 175 LEU HA   H 11.084  13.423 24.564 1.00 . B B . 343 LEU HA   1 1 
        9  46318 2 2 175 LEU HB2  H 11.324  14.276 27.054 1.00 . B B . 343 LEU HB2  1 1 
        9  46319 2 2 175 LEU HB3  H 12.003  12.667 27.308 1.00 . B B . 343 LEU HB3  1 1 
        9  46320 2 2 175 LEU HD11 H 13.160  16.028 26.207 1.00 . B B . 343 LEU HD11 1 1 
        9  46321 2 2 175 LEU HD12 H 11.973  15.449 25.036 1.00 . B B . 343 LEU HD12 1 1 
        9  46322 2 2 175 LEU HD13 H 13.686  15.474 24.617 1.00 . B B . 343 LEU HD13 1 1 
        9  46323 2 2 175 LEU HD21 H 15.050  14.496 26.714 1.00 . B B . 343 LEU HD21 1 1 
        9  46324 2 2 175 LEU HD22 H 14.569  12.866 27.180 1.00 . B B . 343 LEU HD22 1 1 
        9  46325 2 2 175 LEU HD23 H 13.824  14.262 27.959 1.00 . B B . 343 LEU HD23 1 1 
        9  46326 2 2 175 LEU HG   H 13.404  13.229 25.155 1.00 . B B . 343 LEU HG   1 1 
        9  46327 2 2 175 LEU N    N  9.502  13.049 25.857 1.00 . B B . 343 LEU N    1 1 
        9  46328 2 2 175 LEU O    O 11.153  10.595 26.176 1.00 . B B . 343 LEU O    1 1 
        9  46329 2 2 176 VAL C    C 13.355   9.563 23.269 1.00 . B B . 344 VAL C    1 1 
        9  46330 2 2 176 VAL CA   C 11.891   9.683 23.676 1.00 . B B . 344 VAL CA   1 1 
        9  46331 2 2 176 VAL CB   C 10.999   9.202 22.530 1.00 . B B . 344 VAL CB   1 1 
        9  46332 2 2 176 VAL CG1  C 11.293   7.730 22.237 1.00 . B B . 344 VAL CG1  1 1 
        9  46333 2 2 176 VAL CG2  C  9.529   9.357 22.928 1.00 . B B . 344 VAL CG2  1 1 
        9  46334 2 2 176 VAL H    H 11.599  11.751 23.317 1.00 . B B . 344 VAL H    1 1 
        9  46335 2 2 176 VAL HA   H 11.713   9.059 24.539 1.00 . B B . 344 VAL HA   1 1 
        9  46336 2 2 176 VAL HB   H 11.200   9.790 21.647 1.00 . B B . 344 VAL HB   1 1 
        9  46337 2 2 176 VAL HG11 H 11.705   7.262 23.119 1.00 . B B . 344 VAL HG11 1 1 
        9  46338 2 2 176 VAL HG12 H 12.003   7.659 21.427 1.00 . B B . 344 VAL HG12 1 1 
        9  46339 2 2 176 VAL HG13 H 10.377   7.228 21.958 1.00 . B B . 344 VAL HG13 1 1 
        9  46340 2 2 176 VAL HG21 H  9.398   9.039 23.951 1.00 . B B . 344 VAL HG21 1 1 
        9  46341 2 2 176 VAL HG22 H  8.915   8.751 22.281 1.00 . B B . 344 VAL HG22 1 1 
        9  46342 2 2 176 VAL HG23 H  9.239  10.394 22.833 1.00 . B B . 344 VAL HG23 1 1 
        9  46343 2 2 176 VAL N    N 11.564  11.064 24.014 1.00 . B B . 344 VAL N    1 1 
        9  46344 2 2 176 VAL O    O 13.826   8.480 22.920 1.00 . B B . 344 VAL O    1 1 
        9  46345 2 2 177 GLY C    C 16.023  12.113 22.892 1.00 . B B . 345 GLY C    1 1 
        9  46346 2 2 177 GLY CA   C 15.483  10.689 22.949 1.00 . B B . 345 GLY CA   1 1 
        9  46347 2 2 177 GLY H    H 13.644  11.515 23.602 1.00 . B B . 345 GLY H    1 1 
        9  46348 2 2 177 GLY HA2  H 16.042  10.124 23.682 1.00 . B B . 345 GLY HA2  1 1 
        9  46349 2 2 177 GLY HA3  H 15.601  10.227 21.980 1.00 . B B . 345 GLY HA3  1 1 
        9  46350 2 2 177 GLY N    N 14.073  10.680 23.316 1.00 . B B . 345 GLY N    1 1 
        9  46351 2 2 177 GLY O    O 15.262  13.079 22.944 1.00 . B B . 345 GLY O    1 1 
        9  46352 2 2 178 VAL C    C 19.109  13.552 21.704 1.00 . B B . 346 VAL C    1 1 
        9  46353 2 2 178 VAL CA   C 17.972  13.550 22.721 1.00 . B B . 346 VAL CA   1 1 
        9  46354 2 2 178 VAL CB   C 18.516  13.936 24.098 1.00 . B B . 346 VAL CB   1 1 
        9  46355 2 2 178 VAL CG1  C 19.173  15.315 24.020 1.00 . B B . 346 VAL CG1  1 1 
        9  46356 2 2 178 VAL CG2  C 17.366  13.976 25.107 1.00 . B B . 346 VAL CG2  1 1 
        9  46357 2 2 178 VAL H    H 17.900  11.432 22.748 1.00 . B B . 346 VAL H    1 1 
        9  46358 2 2 178 VAL HA   H 17.234  14.279 22.421 1.00 . B B . 346 VAL HA   1 1 
        9  46359 2 2 178 VAL HB   H 19.248  13.206 24.412 1.00 . B B . 346 VAL HB   1 1 
        9  46360 2 2 178 VAL HG11 H 18.766  15.862 23.182 1.00 . B B . 346 VAL HG11 1 1 
        9  46361 2 2 178 VAL HG12 H 20.239  15.199 23.890 1.00 . B B . 346 VAL HG12 1 1 
        9  46362 2 2 178 VAL HG13 H 18.979  15.858 24.934 1.00 . B B . 346 VAL HG13 1 1 
        9  46363 2 2 178 VAL HG21 H 17.716  14.402 26.035 1.00 . B B . 346 VAL HG21 1 1 
        9  46364 2 2 178 VAL HG22 H 17.006  12.973 25.282 1.00 . B B . 346 VAL HG22 1 1 
        9  46365 2 2 178 VAL HG23 H 16.563  14.582 24.711 1.00 . B B . 346 VAL HG23 1 1 
        9  46366 2 2 178 VAL N    N 17.342  12.237 22.784 1.00 . B B . 346 VAL N    1 1 
        9  46367 2 2 178 VAL O    O 19.880  12.596 21.619 1.00 . B B . 346 VAL O    1 1 
        9  46368 2 2 179 VAL C    C 20.860  16.149 19.946 1.00 . B B . 347 VAL C    1 1 
        9  46369 2 2 179 VAL CA   C 20.256  14.749 19.929 1.00 . B B . 347 VAL CA   1 1 
        9  46370 2 2 179 VAL CB   C 19.681  14.458 18.541 1.00 . B B . 347 VAL CB   1 1 
        9  46371 2 2 179 VAL CG1  C 20.779  14.621 17.488 1.00 . B B . 347 VAL CG1  1 1 
        9  46372 2 2 179 VAL CG2  C 19.150  13.022 18.502 1.00 . B B . 347 VAL CG2  1 1 
        9  46373 2 2 179 VAL H    H 18.566  15.363 21.049 1.00 . B B . 347 VAL H    1 1 
        9  46374 2 2 179 VAL HA   H 21.030  14.028 20.144 1.00 . B B . 347 VAL HA   1 1 
        9  46375 2 2 179 VAL HB   H 18.878  15.148 18.333 1.00 . B B . 347 VAL HB   1 1 
        9  46376 2 2 179 VAL HG11 H 21.747  14.545 17.962 1.00 . B B . 347 VAL HG11 1 1 
        9  46377 2 2 179 VAL HG12 H 20.685  15.588 17.017 1.00 . B B . 347 VAL HG12 1 1 
        9  46378 2 2 179 VAL HG13 H 20.682  13.846 16.742 1.00 . B B . 347 VAL HG13 1 1 
        9  46379 2 2 179 VAL HG21 H 19.970  12.331 18.626 1.00 . B B . 347 VAL HG21 1 1 
        9  46380 2 2 179 VAL HG22 H 18.668  12.843 17.553 1.00 . B B . 347 VAL HG22 1 1 
        9  46381 2 2 179 VAL HG23 H 18.437  12.881 19.301 1.00 . B B . 347 VAL HG23 1 1 
        9  46382 2 2 179 VAL N    N 19.208  14.633 20.937 1.00 . B B . 347 VAL N    1 1 
        9  46383 2 2 179 VAL O    O 20.151  17.144 19.809 1.00 . B B . 347 VAL O    1 1 
        9  46384 2 2 180 VAL C    C 23.968  17.550 19.096 1.00 . B B . 348 VAL C    1 1 
        9  46385 2 2 180 VAL CA   C 22.868  17.501 20.153 1.00 . B B . 348 VAL CA   1 1 
        9  46386 2 2 180 VAL CB   C 23.477  17.728 21.535 1.00 . B B . 348 VAL CB   1 1 
        9  46387 2 2 180 VAL CG1  C 23.818  19.210 21.707 1.00 . B B . 348 VAL CG1  1 1 
        9  46388 2 2 180 VAL CG2  C 22.471  17.311 22.610 1.00 . B B . 348 VAL CG2  1 1 
        9  46389 2 2 180 VAL H    H 22.693  15.389 20.221 1.00 . B B . 348 VAL H    1 1 
        9  46390 2 2 180 VAL HA   H 22.155  18.287 19.952 1.00 . B B . 348 VAL HA   1 1 
        9  46391 2 2 180 VAL HB   H 24.377  17.138 21.635 1.00 . B B . 348 VAL HB   1 1 
        9  46392 2 2 180 VAL HG11 H 23.822  19.692 20.741 1.00 . B B . 348 VAL HG11 1 1 
        9  46393 2 2 180 VAL HG12 H 24.793  19.305 22.160 1.00 . B B . 348 VAL HG12 1 1 
        9  46394 2 2 180 VAL HG13 H 23.080  19.679 22.342 1.00 . B B . 348 VAL HG13 1 1 
        9  46395 2 2 180 VAL HG21 H 22.593  16.261 22.830 1.00 . B B . 348 VAL HG21 1 1 
        9  46396 2 2 180 VAL HG22 H 21.467  17.487 22.252 1.00 . B B . 348 VAL HG22 1 1 
        9  46397 2 2 180 VAL HG23 H 22.640  17.889 23.507 1.00 . B B . 348 VAL HG23 1 1 
        9  46398 2 2 180 VAL N    N 22.178  16.217 20.117 1.00 . B B . 348 VAL N    1 1 
        9  46399 2 2 180 VAL O    O 24.566  16.527 18.764 1.00 . B B . 348 VAL O    1 1 
        9  46400 2 2 181 ARG C    C 26.622  19.104 18.202 1.00 . B B . 349 ARG C    1 1 
        9  46401 2 2 181 ARG CA   C 25.255  18.914 17.553 1.00 . B B . 349 ARG CA   1 1 
        9  46402 2 2 181 ARG CB   C 24.928  20.124 16.678 1.00 . B B . 349 ARG CB   1 1 
        9  46403 2 2 181 ARG CD   C 23.339  21.036 14.981 1.00 . B B . 349 ARG CD   1 1 
        9  46404 2 2 181 ARG CG   C 23.586  19.906 15.982 1.00 . B B . 349 ARG CG   1 1 
        9  46405 2 2 181 ARG CZ   C 24.267  21.826 12.880 1.00 . B B . 349 ARG CZ   1 1 
        9  46406 2 2 181 ARG H    H 23.715  19.524 18.876 1.00 . B B . 349 ARG H    1 1 
        9  46407 2 2 181 ARG HA   H 25.282  18.032 16.933 1.00 . B B . 349 ARG HA   1 1 
        9  46408 2 2 181 ARG HB2  H 24.875  21.010 17.295 1.00 . B B . 349 ARG HB2  1 1 
        9  46409 2 2 181 ARG HB3  H 25.703  20.251 15.935 1.00 . B B . 349 ARG HB3  1 1 
        9  46410 2 2 181 ARG HD2  H 22.318  20.990 14.634 1.00 . B B . 349 ARG HD2  1 1 
        9  46411 2 2 181 ARG HD3  H 23.506  21.985 15.467 1.00 . B B . 349 ARG HD3  1 1 
        9  46412 2 2 181 ARG HE   H 24.833  20.129 13.780 1.00 . B B . 349 ARG HE   1 1 
        9  46413 2 2 181 ARG HG2  H 23.601  18.959 15.459 1.00 . B B . 349 ARG HG2  1 1 
        9  46414 2 2 181 ARG HG3  H 22.794  19.899 16.715 1.00 . B B . 349 ARG HG3  1 1 
        9  46415 2 2 181 ARG HH11 H 25.684  20.892 11.818 1.00 . B B . 349 ARG HH11 1 1 
        9  46416 2 2 181 ARG HH12 H 25.105  22.381 11.149 1.00 . B B . 349 ARG HH12 1 1 
        9  46417 2 2 181 ARG HH21 H 22.858  22.970 13.723 1.00 . B B . 349 ARG HH21 1 1 
        9  46418 2 2 181 ARG HH22 H 23.504  23.557 12.228 1.00 . B B . 349 ARG HH22 1 1 
        9  46419 2 2 181 ARG N    N 24.225  18.743 18.572 1.00 . B B . 349 ARG N    1 1 
        9  46420 2 2 181 ARG NE   N 24.239  20.906 13.841 1.00 . B B . 349 ARG NE   1 1 
        9  46421 2 2 181 ARG NH1  N 25.082  21.689 11.870 1.00 . B B . 349 ARG NH1  1 1 
        9  46422 2 2 181 ARG NH2  N 23.483  22.865 12.949 1.00 . B B . 349 ARG NH2  1 1 
        9  46423 2 2 181 ARG O    O 27.631  18.604 17.707 1.00 . B B . 349 ARG O    1 1 
        9  46424 2 2 182 ASP C    C 27.620  20.652 21.412 1.00 . B B . 350 ASP C    1 1 
        9  46425 2 2 182 ASP CA   C 27.896  20.085 20.022 1.00 . B B . 350 ASP CA   1 1 
        9  46426 2 2 182 ASP CB   C 28.758  21.067 19.229 1.00 . B B . 350 ASP CB   1 1 
        9  46427 2 2 182 ASP CG   C 27.882  22.164 18.630 1.00 . B B . 350 ASP CG   1 1 
        9  46428 2 2 182 ASP H    H 25.812  20.207 19.663 1.00 . B B . 350 ASP H    1 1 
        9  46429 2 2 182 ASP HA   H 28.434  19.154 20.126 1.00 . B B . 350 ASP HA   1 1 
        9  46430 2 2 182 ASP HB2  H 29.491  21.514 19.887 1.00 . B B . 350 ASP HB2  1 1 
        9  46431 2 2 182 ASP HB3  H 29.263  20.542 18.434 1.00 . B B . 350 ASP HB3  1 1 
        9  46432 2 2 182 ASP N    N 26.646  19.834 19.314 1.00 . B B . 350 ASP N    1 1 
        9  46433 2 2 182 ASP O    O 27.090  21.755 21.547 1.00 . B B . 350 ASP O    1 1 
        9  46434 2 2 182 ASP OD1  O 27.124  22.761 19.376 1.00 . B B . 350 ASP OD1  1 1 
        9  46435 2 2 182 ASP OD2  O 27.984  22.390 17.436 1.00 . B B . 350 ASP OD2  1 1 
        9  46436 2 2 183 GLY C    C 27.666  19.137 24.755 1.00 . B B . 351 GLY C    1 1 
        9  46437 2 2 183 GLY CA   C 27.768  20.331 23.813 1.00 . B B . 351 GLY CA   1 1 
        9  46438 2 2 183 GLY H    H 28.400  19.023 22.270 1.00 . B B . 351 GLY H    1 1 
        9  46439 2 2 183 GLY HA2  H 28.595  20.954 24.119 1.00 . B B . 351 GLY HA2  1 1 
        9  46440 2 2 183 GLY HA3  H 26.853  20.901 23.865 1.00 . B B . 351 GLY HA3  1 1 
        9  46441 2 2 183 GLY N    N 27.982  19.893 22.440 1.00 . B B . 351 GLY N    1 1 
        9  46442 2 2 183 GLY O    O 28.573  18.879 25.547 1.00 . B B . 351 GLY O    1 1 
        9  46443 2 2 184 ALA C    C 27.672  16.563 25.828 1.00 . B B . 352 ALA C    1 1 
        9  46444 2 2 184 ALA CA   C 26.343  17.245 25.515 1.00 . B B . 352 ALA CA   1 1 
        9  46445 2 2 184 ALA CB   C 25.410  16.253 24.820 1.00 . B B . 352 ALA CB   1 1 
        9  46446 2 2 184 ALA H    H 25.867  18.665 24.016 1.00 . B B . 352 ALA H    1 1 
        9  46447 2 2 184 ALA HA   H 25.888  17.564 26.440 1.00 . B B . 352 ALA HA   1 1 
        9  46448 2 2 184 ALA HB1  H 24.463  16.229 25.337 1.00 . B B . 352 ALA HB1  1 1 
        9  46449 2 2 184 ALA HB2  H 25.855  15.271 24.834 1.00 . B B . 352 ALA HB2  1 1 
        9  46450 2 2 184 ALA HB3  H 25.252  16.565 23.797 1.00 . B B . 352 ALA HB3  1 1 
        9  46451 2 2 184 ALA N    N 26.555  18.412 24.664 1.00 . B B . 352 ALA N    1 1 
        9  46452 2 2 184 ALA O    O 28.729  17.000 25.372 1.00 . B B . 352 ALA O    1 1 
        9  46453 2 2 185 ALA C    C 29.547  15.455 28.113 1.00 . B B . 353 ALA C    1 1 
        9  46454 2 2 185 ALA CA   C 28.814  14.752 26.974 1.00 . B B . 353 ALA CA   1 1 
        9  46455 2 2 185 ALA CB   C 29.743  14.633 25.764 1.00 . B B . 353 ALA CB   1 1 
        9  46456 2 2 185 ALA H    H 26.740  15.185 26.942 1.00 . B B . 353 ALA H    1 1 
        9  46457 2 2 185 ALA HA   H 28.533  13.760 27.297 1.00 . B B . 353 ALA HA   1 1 
        9  46458 2 2 185 ALA HB1  H 29.152  14.541 24.865 1.00 . B B . 353 ALA HB1  1 1 
        9  46459 2 2 185 ALA HB2  H 30.368  13.760 25.873 1.00 . B B . 353 ALA HB2  1 1 
        9  46460 2 2 185 ALA HB3  H 30.363  15.514 25.699 1.00 . B B . 353 ALA HB3  1 1 
        9  46461 2 2 185 ALA N    N 27.610  15.489 26.608 1.00 . B B . 353 ALA N    1 1 
        9  46462 2 2 185 ALA O    O 29.969  14.819 29.079 1.00 . B B . 353 ALA O    1 1 
        9  46463 2 2 186 ASN C    C 29.553  18.777 29.395 1.00 . B B . 354 ASN C    1 1 
        9  46464 2 2 186 ASN CA   C 30.376  17.549 29.019 1.00 . B B . 354 ASN CA   1 1 
        9  46465 2 2 186 ASN CB   C 31.750  17.990 28.512 1.00 . B B . 354 ASN CB   1 1 
        9  46466 2 2 186 ASN CG   C 32.657  18.328 29.690 1.00 . B B . 354 ASN CG   1 1 
        9  46467 2 2 186 ASN H    H 29.336  17.224 27.201 1.00 . B B . 354 ASN H    1 1 
        9  46468 2 2 186 ASN HA   H 30.509  16.934 29.895 1.00 . B B . 354 ASN HA   1 1 
        9  46469 2 2 186 ASN HB2  H 32.194  17.189 27.936 1.00 . B B . 354 ASN HB2  1 1 
        9  46470 2 2 186 ASN HB3  H 31.638  18.862 27.885 1.00 . B B . 354 ASN HB3  1 1 
        9  46471 2 2 186 ASN HD21 H 33.477  19.901 28.796 1.00 . B B . 354 ASN HD21 1 1 
        9  46472 2 2 186 ASN HD22 H 34.044  19.578 30.363 1.00 . B B . 354 ASN HD22 1 1 
        9  46473 2 2 186 ASN N    N 29.693  16.770 27.992 1.00 . B B . 354 ASN N    1 1 
        9  46474 2 2 186 ASN ND2  N 33.460  19.354 29.610 1.00 . B B . 354 ASN ND2  1 1 
        9  46475 2 2 186 ASN O    O 30.101  19.847 29.662 1.00 . B B . 354 ASN O    1 1 
        9  46476 2 2 186 ASN OD1  O 32.633  17.640 30.710 1.00 . B B . 354 ASN OD1  1 1 
        9  46477 2 2 187 SER C    C 26.511  19.369 30.991 1.00 . B B . 355 SER C    1 1 
        9  46478 2 2 187 SER CA   C 27.344  19.717 29.762 1.00 . B B . 355 SER CA   1 1 
        9  46479 2 2 187 SER CB   C 26.418  20.029 28.587 1.00 . B B . 355 SER CB   1 1 
        9  46480 2 2 187 SER H    H 27.852  17.740 29.194 1.00 . B B . 355 SER H    1 1 
        9  46481 2 2 187 SER HA   H 27.938  20.593 29.979 1.00 . B B . 355 SER HA   1 1 
        9  46482 2 2 187 SER HB2  H 25.556  19.385 28.625 1.00 . B B . 355 SER HB2  1 1 
        9  46483 2 2 187 SER HB3  H 26.098  21.062 28.646 1.00 . B B . 355 SER HB3  1 1 
        9  46484 2 2 187 SER HG   H 27.296  18.865 27.299 1.00 . B B . 355 SER HG   1 1 
        9  46485 2 2 187 SER N    N 28.233  18.615 29.416 1.00 . B B . 355 SER N    1 1 
        9  46486 2 2 187 SER O    O 26.175  18.206 31.215 1.00 . B B . 355 SER O    1 1 
        9  46487 2 2 187 SER OG   O 27.114  19.806 27.367 1.00 . B B . 355 SER OG   1 1 
        9  46488 2 2 188 GLN C    C 24.155  19.321 32.674 1.00 . B B . 356 GLN C    1 1 
        9  46489 2 2 188 GLN CA   C 25.381  20.173 32.985 1.00 . B B . 356 GLN CA   1 1 
        9  46490 2 2 188 GLN CB   C 24.939  21.519 33.560 1.00 . B B . 356 GLN CB   1 1 
        9  46491 2 2 188 GLN CD   C 23.774  23.665 33.011 1.00 . B B . 356 GLN CD   1 1 
        9  46492 2 2 188 GLN CG   C 24.044  22.236 32.548 1.00 . B B . 356 GLN CG   1 1 
        9  46493 2 2 188 GLN H    H 26.473  21.289 31.552 1.00 . B B . 356 GLN H    1 1 
        9  46494 2 2 188 GLN HA   H 25.986  19.662 33.720 1.00 . B B . 356 GLN HA   1 1 
        9  46495 2 2 188 GLN HB2  H 24.389  21.354 34.476 1.00 . B B . 356 GLN HB2  1 1 
        9  46496 2 2 188 GLN HB3  H 25.807  22.127 33.765 1.00 . B B . 356 GLN HB3  1 1 
        9  46497 2 2 188 GLN HE21 H 22.199  23.908 31.827 1.00 . B B . 356 GLN HE21 1 1 
        9  46498 2 2 188 GLN HE22 H 22.594  25.245 32.793 1.00 . B B . 356 GLN HE22 1 1 
        9  46499 2 2 188 GLN HG2  H 24.535  22.258 31.587 1.00 . B B . 356 GLN HG2  1 1 
        9  46500 2 2 188 GLN HG3  H 23.106  21.708 32.461 1.00 . B B . 356 GLN HG3  1 1 
        9  46501 2 2 188 GLN N    N 26.178  20.384 31.782 1.00 . B B . 356 GLN N    1 1 
        9  46502 2 2 188 GLN NE2  N 22.772  24.328 32.503 1.00 . B B . 356 GLN NE2  1 1 
        9  46503 2 2 188 GLN O    O 23.815  18.407 33.423 1.00 . B B . 356 GLN O    1 1 
        9  46504 2 2 188 GLN OE1  O 24.497  24.190 33.858 1.00 . B B . 356 GLN OE1  1 1 
        9  46505 2 2 189 ALA C    C 22.675  17.459 30.765 1.00 . B B . 357 ALA C    1 1 
        9  46506 2 2 189 ALA CA   C 22.306  18.886 31.160 1.00 . B B . 357 ALA CA   1 1 
        9  46507 2 2 189 ALA CB   C 21.628  19.585 29.980 1.00 . B B . 357 ALA CB   1 1 
        9  46508 2 2 189 ALA H    H 23.812  20.368 31.003 1.00 . B B . 357 ALA H    1 1 
        9  46509 2 2 189 ALA HA   H 21.616  18.853 31.989 1.00 . B B . 357 ALA HA   1 1 
        9  46510 2 2 189 ALA HB1  H 22.380  19.987 29.319 1.00 . B B . 357 ALA HB1  1 1 
        9  46511 2 2 189 ALA HB2  H 21.004  20.387 30.348 1.00 . B B . 357 ALA HB2  1 1 
        9  46512 2 2 189 ALA HB3  H 21.018  18.872 29.443 1.00 . B B . 357 ALA HB3  1 1 
        9  46513 2 2 189 ALA N    N 23.494  19.629 31.562 1.00 . B B . 357 ALA N    1 1 
        9  46514 2 2 189 ALA O    O 21.949  16.513 31.071 1.00 . B B . 357 ALA O    1 1 
        9  46515 2 2 190 ALA C    C 24.308  15.032 30.835 1.00 . B B . 358 ALA C    1 1 
        9  46516 2 2 190 ALA CA   C 24.263  15.996 29.653 1.00 . B B . 358 ALA CA   1 1 
        9  46517 2 2 190 ALA CB   C 25.655  16.106 29.028 1.00 . B B . 358 ALA CB   1 1 
        9  46518 2 2 190 ALA H    H 24.346  18.102 29.870 1.00 . B B . 358 ALA H    1 1 
        9  46519 2 2 190 ALA HA   H 23.579  15.615 28.912 1.00 . B B . 358 ALA HA   1 1 
        9  46520 2 2 190 ALA HB1  H 25.623  15.743 28.012 1.00 . B B . 358 ALA HB1  1 1 
        9  46521 2 2 190 ALA HB2  H 26.354  15.511 29.600 1.00 . B B . 358 ALA HB2  1 1 
        9  46522 2 2 190 ALA HB3  H 25.972  17.137 29.033 1.00 . B B . 358 ALA HB3  1 1 
        9  46523 2 2 190 ALA N    N 23.809  17.312 30.085 1.00 . B B . 358 ALA N    1 1 
        9  46524 2 2 190 ALA O    O 23.942  13.862 30.706 1.00 . B B . 358 ALA O    1 1 
        9  46525 2 2 191 ILE C    C 23.452  14.387 33.716 1.00 . B B . 359 ILE C    1 1 
        9  46526 2 2 191 ILE CA   C 24.845  14.700 33.178 1.00 . B B . 359 ILE CA   1 1 
        9  46527 2 2 191 ILE CB   C 25.659  15.421 34.253 1.00 . B B . 359 ILE CB   1 1 
        9  46528 2 2 191 ILE CD1  C 27.904  16.394 34.762 1.00 . B B . 359 ILE CD1  1 1 
        9  46529 2 2 191 ILE CG1  C 27.134  15.440 33.847 1.00 . B B . 359 ILE CG1  1 1 
        9  46530 2 2 191 ILE CG2  C 25.509  14.685 35.587 1.00 . B B . 359 ILE CG2  1 1 
        9  46531 2 2 191 ILE H    H 25.034  16.466 32.024 1.00 . B B . 359 ILE H    1 1 
        9  46532 2 2 191 ILE HA   H 25.340  13.774 32.929 1.00 . B B . 359 ILE HA   1 1 
        9  46533 2 2 191 ILE HB   H 25.299  16.433 34.359 1.00 . B B . 359 ILE HB   1 1 
        9  46534 2 2 191 ILE HD11 H 27.588  16.244 35.784 1.00 . B B . 359 ILE HD11 1 1 
        9  46535 2 2 191 ILE HD12 H 27.704  17.414 34.471 1.00 . B B . 359 ILE HD12 1 1 
        9  46536 2 2 191 ILE HD13 H 28.962  16.196 34.680 1.00 . B B . 359 ILE HD13 1 1 
        9  46537 2 2 191 ILE HG12 H 27.545  14.445 33.934 1.00 . B B . 359 ILE HG12 1 1 
        9  46538 2 2 191 ILE HG13 H 27.221  15.778 32.825 1.00 . B B . 359 ILE HG13 1 1 
        9  46539 2 2 191 ILE HG21 H 26.346  14.925 36.226 1.00 . B B . 359 ILE HG21 1 1 
        9  46540 2 2 191 ILE HG22 H 25.485  13.620 35.410 1.00 . B B . 359 ILE HG22 1 1 
        9  46541 2 2 191 ILE HG23 H 24.591  14.992 36.066 1.00 . B B . 359 ILE HG23 1 1 
        9  46542 2 2 191 ILE N    N 24.757  15.529 31.982 1.00 . B B . 359 ILE N    1 1 
        9  46543 2 2 191 ILE O    O 23.226  13.330 34.306 1.00 . B B . 359 ILE O    1 1 
        9  46544 2 2 192 MET C    C 20.459  14.030 33.172 1.00 . B B . 360 MET C    1 1 
        9  46545 2 2 192 MET CA   C 21.153  15.125 33.974 1.00 . B B . 360 MET CA   1 1 
        9  46546 2 2 192 MET CB   C 20.371  16.433 33.842 1.00 . B B . 360 MET CB   1 1 
        9  46547 2 2 192 MET CE   C 17.944  18.249 32.992 1.00 . B B . 360 MET CE   1 1 
        9  46548 2 2 192 MET CG   C 19.014  16.290 34.535 1.00 . B B . 360 MET CG   1 1 
        9  46549 2 2 192 MET H    H 22.758  16.135 33.031 1.00 . B B . 360 MET H    1 1 
        9  46550 2 2 192 MET HA   H 21.174  14.836 35.015 1.00 . B B . 360 MET HA   1 1 
        9  46551 2 2 192 MET HB2  H 20.929  17.235 34.302 1.00 . B B . 360 MET HB2  1 1 
        9  46552 2 2 192 MET HB3  H 20.216  16.654 32.797 1.00 . B B . 360 MET HB3  1 1 
        9  46553 2 2 192 MET HE1  H 18.422  18.708 33.845 1.00 . B B . 360 MET HE1  1 1 
        9  46554 2 2 192 MET HE2  H 16.993  18.725 32.817 1.00 . B B . 360 MET HE2  1 1 
        9  46555 2 2 192 MET HE3  H 18.569  18.367 32.117 1.00 . B B . 360 MET HE3  1 1 
        9  46556 2 2 192 MET HG2  H 18.944  15.313 34.990 1.00 . B B . 360 MET HG2  1 1 
        9  46557 2 2 192 MET HG3  H 18.919  17.049 35.298 1.00 . B B . 360 MET HG3  1 1 
        9  46558 2 2 192 MET N    N 22.522  15.313 33.507 1.00 . B B . 360 MET N    1 1 
        9  46559 2 2 192 MET O    O 19.894  13.094 33.738 1.00 . B B . 360 MET O    1 1 
        9  46560 2 2 192 MET SD   S 17.690  16.487 33.318 1.00 . B B . 360 MET SD   1 1 
        9  46561 2 2 193 VAL C    C 20.565  11.816 31.117 1.00 . B B . 361 VAL C    1 1 
        9  46562 2 2 193 VAL CA   C 19.877  13.168 30.976 1.00 . B B . 361 VAL CA   1 1 
        9  46563 2 2 193 VAL CB   C 19.956  13.634 29.523 1.00 . B B . 361 VAL CB   1 1 
        9  46564 2 2 193 VAL CG1  C 18.942  14.756 29.289 1.00 . B B . 361 VAL CG1  1 1 
        9  46565 2 2 193 VAL CG2  C 21.365  14.154 29.229 1.00 . B B . 361 VAL CG2  1 1 
        9  46566 2 2 193 VAL H    H 20.970  14.922 31.454 1.00 . B B . 361 VAL H    1 1 
        9  46567 2 2 193 VAL HA   H 18.839  13.065 31.253 1.00 . B B . 361 VAL HA   1 1 
        9  46568 2 2 193 VAL HB   H 19.732  12.804 28.867 1.00 . B B . 361 VAL HB   1 1 
        9  46569 2 2 193 VAL HG11 H 18.727  15.248 30.225 1.00 . B B . 361 VAL HG11 1 1 
        9  46570 2 2 193 VAL HG12 H 18.031  14.338 28.883 1.00 . B B . 361 VAL HG12 1 1 
        9  46571 2 2 193 VAL HG13 H 19.352  15.471 28.591 1.00 . B B . 361 VAL HG13 1 1 
        9  46572 2 2 193 VAL HG21 H 22.082  13.594 29.810 1.00 . B B . 361 VAL HG21 1 1 
        9  46573 2 2 193 VAL HG22 H 21.426  15.200 29.495 1.00 . B B . 361 VAL HG22 1 1 
        9  46574 2 2 193 VAL HG23 H 21.582  14.036 28.178 1.00 . B B . 361 VAL HG23 1 1 
        9  46575 2 2 193 VAL N    N 20.505  14.154 31.849 1.00 . B B . 361 VAL N    1 1 
        9  46576 2 2 193 VAL O    O 19.906  10.784 31.252 1.00 . B B . 361 VAL O    1 1 
        9  46577 2 2 194 ARG C    C 22.350   9.899 32.531 1.00 . B B . 362 ARG C    1 1 
        9  46578 2 2 194 ARG CA   C 22.661  10.593 31.208 1.00 . B B . 362 ARG CA   1 1 
        9  46579 2 2 194 ARG CB   C 24.157  10.899 31.130 1.00 . B B . 362 ARG CB   1 1 
        9  46580 2 2 194 ARG CD   C 26.355   9.721 30.962 1.00 . B B . 362 ARG CD   1 1 
        9  46581 2 2 194 ARG CG   C 24.955   9.671 31.576 1.00 . B B . 362 ARG CG   1 1 
        9  46582 2 2 194 ARG CZ   C 27.725  11.432 29.915 1.00 . B B . 362 ARG CZ   1 1 
        9  46583 2 2 194 ARG H    H 22.365  12.678 30.973 1.00 . B B . 362 ARG H    1 1 
        9  46584 2 2 194 ARG HA   H 22.398   9.932 30.396 1.00 . B B . 362 ARG HA   1 1 
        9  46585 2 2 194 ARG HB2  H 24.420  11.151 30.113 1.00 . B B . 362 ARG HB2  1 1 
        9  46586 2 2 194 ARG HB3  H 24.389  11.730 31.779 1.00 . B B . 362 ARG HB3  1 1 
        9  46587 2 2 194 ARG HD2  H 27.049   9.214 31.615 1.00 . B B . 362 ARG HD2  1 1 
        9  46588 2 2 194 ARG HD3  H 26.341   9.230 30.001 1.00 . B B . 362 ARG HD3  1 1 
        9  46589 2 2 194 ARG HE   H 26.369  11.809 31.338 1.00 . B B . 362 ARG HE   1 1 
        9  46590 2 2 194 ARG HG2  H 25.032   9.665 32.653 1.00 . B B . 362 ARG HG2  1 1 
        9  46591 2 2 194 ARG HG3  H 24.451   8.777 31.245 1.00 . B B . 362 ARG HG3  1 1 
        9  46592 2 2 194 ARG HH11 H 27.662  13.387 30.343 1.00 . B B . 362 ARG HH11 1 1 
        9  46593 2 2 194 ARG HH12 H 28.799  12.923 29.121 1.00 . B B . 362 ARG HH12 1 1 
        9  46594 2 2 194 ARG HH21 H 28.003   9.552 29.286 1.00 . B B . 362 ARG HH21 1 1 
        9  46595 2 2 194 ARG HH22 H 28.992  10.752 28.522 1.00 . B B . 362 ARG HH22 1 1 
        9  46596 2 2 194 ARG N    N 21.893  11.826 31.084 1.00 . B B . 362 ARG N    1 1 
        9  46597 2 2 194 ARG NE   N 26.782  11.106 30.794 1.00 . B B . 362 ARG NE   1 1 
        9  46598 2 2 194 ARG NH1  N 28.090  12.677 29.782 1.00 . B B . 362 ARG NH1  1 1 
        9  46599 2 2 194 ARG NH2  N 28.283  10.506 29.184 1.00 . B B . 362 ARG NH2  1 1 
        9  46600 2 2 194 ARG O    O 22.100   8.694 32.567 1.00 . B B . 362 ARG O    1 1 
        9  46601 2 2 195 ALA C    C 20.637   9.646 35.021 1.00 . B B . 363 ALA C    1 1 
        9  46602 2 2 195 ALA CA   C 22.084  10.118 34.934 1.00 . B B . 363 ALA CA   1 1 
        9  46603 2 2 195 ALA CB   C 22.342  11.176 36.009 1.00 . B B . 363 ALA CB   1 1 
        9  46604 2 2 195 ALA H    H 22.573  11.623 33.524 1.00 . B B . 363 ALA H    1 1 
        9  46605 2 2 195 ALA HA   H 22.739   9.277 35.110 1.00 . B B . 363 ALA HA   1 1 
        9  46606 2 2 195 ALA HB1  H 21.686  12.018 35.849 1.00 . B B . 363 ALA HB1  1 1 
        9  46607 2 2 195 ALA HB2  H 23.371  11.505 35.951 1.00 . B B . 363 ALA HB2  1 1 
        9  46608 2 2 195 ALA HB3  H 22.155  10.754 36.983 1.00 . B B . 363 ALA HB3  1 1 
        9  46609 2 2 195 ALA N    N 22.367  10.668 33.614 1.00 . B B . 363 ALA N    1 1 
        9  46610 2 2 195 ALA O    O 20.298   8.799 35.847 1.00 . B B . 363 ALA O    1 1 
        9  46611 2 2 196 LEU C    C 18.188   8.472 33.474 1.00 . B B . 364 LEU C    1 1 
        9  46612 2 2 196 LEU CA   C 18.379   9.827 34.149 1.00 . B B . 364 LEU CA   1 1 
        9  46613 2 2 196 LEU CB   C 17.564  10.887 33.406 1.00 . B B . 364 LEU CB   1 1 
        9  46614 2 2 196 LEU CD1  C 17.555  12.503 35.311 1.00 . B B . 364 LEU CD1  1 1 
        9  46615 2 2 196 LEU CD2  C 15.702  12.536 33.635 1.00 . B B . 364 LEU CD2  1 1 
        9  46616 2 2 196 LEU CG   C 16.679  11.640 34.401 1.00 . B B . 364 LEU CG   1 1 
        9  46617 2 2 196 LEU H    H 20.115  10.869 33.524 1.00 . B B . 364 LEU H    1 1 
        9  46618 2 2 196 LEU HA   H 18.023   9.764 35.166 1.00 . B B . 364 LEU HA   1 1 
        9  46619 2 2 196 LEU HB2  H 18.235  11.582 32.921 1.00 . B B . 364 LEU HB2  1 1 
        9  46620 2 2 196 LEU HB3  H 16.942  10.410 32.664 1.00 . B B . 364 LEU HB3  1 1 
        9  46621 2 2 196 LEU HD11 H 17.671  13.484 34.872 1.00 . B B . 364 LEU HD11 1 1 
        9  46622 2 2 196 LEU HD12 H 18.524  12.042 35.422 1.00 . B B . 364 LEU HD12 1 1 
        9  46623 2 2 196 LEU HD13 H 17.086  12.596 36.279 1.00 . B B . 364 LEU HD13 1 1 
        9  46624 2 2 196 LEU HD21 H 14.701  12.143 33.734 1.00 . B B . 364 LEU HD21 1 1 
        9  46625 2 2 196 LEU HD22 H 15.978  12.561 32.593 1.00 . B B . 364 LEU HD22 1 1 
        9  46626 2 2 196 LEU HD23 H 15.737  13.537 34.042 1.00 . B B . 364 LEU HD23 1 1 
        9  46627 2 2 196 LEU HG   H 16.128  10.931 35.000 1.00 . B B . 364 LEU HG   1 1 
        9  46628 2 2 196 LEU N    N 19.788  10.199 34.160 1.00 . B B . 364 LEU N    1 1 
        9  46629 2 2 196 LEU O    O 17.213   7.768 33.736 1.00 . B B . 364 LEU O    1 1 
        9  46630 2 2 197 GLY C    C 18.354   7.005 30.549 1.00 . B B . 365 GLY C    1 1 
        9  46631 2 2 197 GLY CA   C 19.051   6.841 31.895 1.00 . B B . 365 GLY CA   1 1 
        9  46632 2 2 197 GLY H    H 19.880   8.716 32.432 1.00 . B B . 365 GLY H    1 1 
        9  46633 2 2 197 GLY HA2  H 20.051   6.464 31.736 1.00 . B B . 365 GLY HA2  1 1 
        9  46634 2 2 197 GLY HA3  H 18.497   6.134 32.494 1.00 . B B . 365 GLY HA3  1 1 
        9  46635 2 2 197 GLY N    N 19.125   8.114 32.602 1.00 . B B . 365 GLY N    1 1 
        9  46636 2 2 197 GLY O    O 17.800   6.050 30.005 1.00 . B B . 365 GLY O    1 1 
        9  46637 2 2 198 ILE C    C 18.798   8.564 27.623 1.00 . B B . 366 ILE C    1 1 
        9  46638 2 2 198 ILE CA   C 17.753   8.501 28.733 1.00 . B B . 366 ILE CA   1 1 
        9  46639 2 2 198 ILE CB   C 16.998   9.829 28.799 1.00 . B B . 366 ILE CB   1 1 
        9  46640 2 2 198 ILE CD1  C 14.789   8.686 29.057 1.00 . B B . 366 ILE CD1  1 1 
        9  46641 2 2 198 ILE CG1  C 15.769   9.670 29.697 1.00 . B B . 366 ILE CG1  1 1 
        9  46642 2 2 198 ILE CG2  C 16.550  10.233 27.393 1.00 . B B . 366 ILE CG2  1 1 
        9  46643 2 2 198 ILE H    H 18.841   8.946 30.495 1.00 . B B . 366 ILE H    1 1 
        9  46644 2 2 198 ILE HA   H 17.051   7.711 28.509 1.00 . B B . 366 ILE HA   1 1 
        9  46645 2 2 198 ILE HB   H 17.647  10.592 29.204 1.00 . B B . 366 ILE HB   1 1 
        9  46646 2 2 198 ILE HD11 H 13.780   9.052 29.178 1.00 . B B . 366 ILE HD11 1 1 
        9  46647 2 2 198 ILE HD12 H 14.883   7.722 29.534 1.00 . B B . 366 ILE HD12 1 1 
        9  46648 2 2 198 ILE HD13 H 15.013   8.589 28.004 1.00 . B B . 366 ILE HD13 1 1 
        9  46649 2 2 198 ILE HG12 H 16.075   9.296 30.665 1.00 . B B . 366 ILE HG12 1 1 
        9  46650 2 2 198 ILE HG13 H 15.286  10.628 29.820 1.00 . B B . 366 ILE HG13 1 1 
        9  46651 2 2 198 ILE HG21 H 16.131   9.377 26.888 1.00 . B B . 366 ILE HG21 1 1 
        9  46652 2 2 198 ILE HG22 H 17.399  10.601 26.837 1.00 . B B . 366 ILE HG22 1 1 
        9  46653 2 2 198 ILE HG23 H 15.803  11.011 27.464 1.00 . B B . 366 ILE HG23 1 1 
        9  46654 2 2 198 ILE N    N 18.385   8.223 30.016 1.00 . B B . 366 ILE N    1 1 
        9  46655 2 2 198 ILE O    O 19.750   9.340 27.695 1.00 . B B . 366 ILE O    1 1 
        9  46656 2 2 199 PRO C    C 19.907   9.106 24.925 1.00 . B B . 367 PRO C    1 1 
        9  46657 2 2 199 PRO CA   C 19.574   7.714 25.452 1.00 . B B . 367 PRO CA   1 1 
        9  46658 2 2 199 PRO CB   C 18.819   6.897 24.401 1.00 . B B . 367 PRO CB   1 1 
        9  46659 2 2 199 PRO CD   C 17.522   6.807 26.451 1.00 . B B . 367 PRO CD   1 1 
        9  46660 2 2 199 PRO CG   C 17.864   6.046 25.170 1.00 . B B . 367 PRO CG   1 1 
        9  46661 2 2 199 PRO HA   H 20.476   7.195 25.729 1.00 . B B . 367 PRO HA   1 1 
        9  46662 2 2 199 PRO HB2  H 18.282   7.556 23.733 1.00 . B B . 367 PRO HB2  1 1 
        9  46663 2 2 199 PRO HB3  H 19.504   6.276 23.846 1.00 . B B . 367 PRO HB3  1 1 
        9  46664 2 2 199 PRO HD2  H 16.582   7.332 26.340 1.00 . B B . 367 PRO HD2  1 1 
        9  46665 2 2 199 PRO HD3  H 17.487   6.136 27.296 1.00 . B B . 367 PRO HD3  1 1 
        9  46666 2 2 199 PRO HG2  H 16.969   5.876 24.585 1.00 . B B . 367 PRO HG2  1 1 
        9  46667 2 2 199 PRO HG3  H 18.326   5.104 25.420 1.00 . B B . 367 PRO HG3  1 1 
        9  46668 2 2 199 PRO N    N 18.631   7.760 26.607 1.00 . B B . 367 PRO N    1 1 
        9  46669 2 2 199 PRO O    O 19.014   9.890 24.603 1.00 . B B . 367 PRO O    1 1 
        9  46670 2 2 200 THR C    C 22.836  10.554 23.417 1.00 . B B . 368 THR C    1 1 
        9  46671 2 2 200 THR CA   C 21.639  10.709 24.350 1.00 . B B . 368 THR CA   1 1 
        9  46672 2 2 200 THR CB   C 22.020  11.610 25.527 1.00 . B B . 368 THR CB   1 1 
        9  46673 2 2 200 THR CG2  C 22.480  12.971 25.004 1.00 . B B . 368 THR CG2  1 1 
        9  46674 2 2 200 THR H    H 21.866   8.745 25.112 1.00 . B B . 368 THR H    1 1 
        9  46675 2 2 200 THR HA   H 20.828  11.171 23.806 1.00 . B B . 368 THR HA   1 1 
        9  46676 2 2 200 THR HB   H 22.824  11.154 26.084 1.00 . B B . 368 THR HB   1 1 
        9  46677 2 2 200 THR HG1  H 20.788  10.982 26.896 1.00 . B B . 368 THR HG1  1 1 
        9  46678 2 2 200 THR HG21 H 22.003  13.755 25.573 1.00 . B B . 368 THR HG21 1 1 
        9  46679 2 2 200 THR HG22 H 22.207  13.065 23.961 1.00 . B B . 368 THR HG22 1 1 
        9  46680 2 2 200 THR HG23 H 23.551  13.052 25.104 1.00 . B B . 368 THR HG23 1 1 
        9  46681 2 2 200 THR N    N 21.199   9.408 24.839 1.00 . B B . 368 THR N    1 1 
        9  46682 2 2 200 THR O    O 23.730   9.746 23.668 1.00 . B B . 368 THR O    1 1 
        9  46683 2 2 200 THR OG1  O 20.893  11.782 26.375 1.00 . B B . 368 THR OG1  1 1 
        9  46684 2 2 201 VAL C    C 24.252  12.666 20.835 1.00 . B B . 369 VAL C    1 1 
        9  46685 2 2 201 VAL CA   C 23.939  11.275 21.380 1.00 . B B . 369 VAL CA   1 1 
        9  46686 2 2 201 VAL CB   C 23.566  10.347 20.221 1.00 . B B . 369 VAL CB   1 1 
        9  46687 2 2 201 VAL CG1  C 24.643  10.423 19.137 1.00 . B B . 369 VAL CG1  1 1 
        9  46688 2 2 201 VAL CG2  C 23.463   8.910 20.737 1.00 . B B . 369 VAL CG2  1 1 
        9  46689 2 2 201 VAL H    H 22.107  11.959 22.194 1.00 . B B . 369 VAL H    1 1 
        9  46690 2 2 201 VAL HA   H 24.818  10.884 21.868 1.00 . B B . 369 VAL HA   1 1 
        9  46691 2 2 201 VAL HB   H 22.615  10.652 19.807 1.00 . B B . 369 VAL HB   1 1 
        9  46692 2 2 201 VAL HG11 H 25.599  10.631 19.594 1.00 . B B . 369 VAL HG11 1 1 
        9  46693 2 2 201 VAL HG12 H 24.396  11.211 18.441 1.00 . B B . 369 VAL HG12 1 1 
        9  46694 2 2 201 VAL HG13 H 24.691   9.481 18.611 1.00 . B B . 369 VAL HG13 1 1 
        9  46695 2 2 201 VAL HG21 H 23.416   8.230 19.898 1.00 . B B . 369 VAL HG21 1 1 
        9  46696 2 2 201 VAL HG22 H 22.570   8.804 21.335 1.00 . B B . 369 VAL HG22 1 1 
        9  46697 2 2 201 VAL HG23 H 24.330   8.680 21.339 1.00 . B B . 369 VAL HG23 1 1 
        9  46698 2 2 201 VAL N    N 22.846  11.334 22.342 1.00 . B B . 369 VAL N    1 1 
        9  46699 2 2 201 VAL O    O 23.356  13.493 20.667 1.00 . B B . 369 VAL O    1 1 
        9  46700 2 2 202 MET C    C 26.950  14.035 18.909 1.00 . B B . 370 MET C    1 1 
        9  46701 2 2 202 MET CA   C 25.947  14.214 20.044 1.00 . B B . 370 MET CA   1 1 
        9  46702 2 2 202 MET CB   C 26.578  15.046 21.161 1.00 . B B . 370 MET CB   1 1 
        9  46703 2 2 202 MET CE   C 29.550  16.647 21.240 1.00 . B B . 370 MET CE   1 1 
        9  46704 2 2 202 MET CG   C 27.951  14.471 21.516 1.00 . B B . 370 MET CG   1 1 
        9  46705 2 2 202 MET H    H 26.200  12.222 20.721 1.00 . B B . 370 MET H    1 1 
        9  46706 2 2 202 MET HA   H 25.081  14.736 19.667 1.00 . B B . 370 MET HA   1 1 
        9  46707 2 2 202 MET HB2  H 26.692  16.069 20.829 1.00 . B B . 370 MET HB2  1 1 
        9  46708 2 2 202 MET HB3  H 25.945  15.021 22.035 1.00 . B B . 370 MET HB3  1 1 
        9  46709 2 2 202 MET HE1  H 29.589  17.681 21.555 1.00 . B B . 370 MET HE1  1 1 
        9  46710 2 2 202 MET HE2  H 28.936  16.565 20.358 1.00 . B B . 370 MET HE2  1 1 
        9  46711 2 2 202 MET HE3  H 30.548  16.297 21.016 1.00 . B B . 370 MET HE3  1 1 
        9  46712 2 2 202 MET HG2  H 27.824  13.536 22.043 1.00 . B B . 370 MET HG2  1 1 
        9  46713 2 2 202 MET HG3  H 28.514  14.298 20.609 1.00 . B B . 370 MET HG3  1 1 
        9  46714 2 2 202 MET N    N 25.529  12.918 20.567 1.00 . B B . 370 MET N    1 1 
        9  46715 2 2 202 MET O    O 27.465  12.938 18.690 1.00 . B B . 370 MET O    1 1 
        9  46716 2 2 202 MET SD   S 28.844  15.641 22.569 1.00 . B B . 370 MET SD   1 1 
        9  46717 2 2 203 GLY C    C 27.451  15.257 15.750 1.00 . B B . 371 GLY C    1 1 
        9  46718 2 2 203 GLY CA   C 28.169  15.072 17.082 1.00 . B B . 371 GLY CA   1 1 
        9  46719 2 2 203 GLY H    H 26.783  15.967 18.412 1.00 . B B . 371 GLY H    1 1 
        9  46720 2 2 203 GLY HA2  H 28.901  15.857 17.205 1.00 . B B . 371 GLY HA2  1 1 
        9  46721 2 2 203 GLY HA3  H 28.668  14.115 17.082 1.00 . B B . 371 GLY HA3  1 1 
        9  46722 2 2 203 GLY N    N 27.224  15.120 18.191 1.00 . B B . 371 GLY N    1 1 
        9  46723 2 2 203 GLY O    O 28.068  15.196 14.686 1.00 . B B . 371 GLY O    1 1 
        9  46724 2 2 204 ALA C    C 25.679  17.018 13.956 1.00 . B B . 372 ALA C    1 1 
        9  46725 2 2 204 ALA CA   C 25.350  15.676 14.604 1.00 . B B . 372 ALA CA   1 1 
        9  46726 2 2 204 ALA CB   C 23.859  15.620 14.942 1.00 . B B . 372 ALA CB   1 1 
        9  46727 2 2 204 ALA H    H 25.703  15.522 16.688 1.00 . B B . 372 ALA H    1 1 
        9  46728 2 2 204 ALA HA   H 25.580  14.885 13.906 1.00 . B B . 372 ALA HA   1 1 
        9  46729 2 2 204 ALA HB1  H 23.569  14.596 15.121 1.00 . B B . 372 ALA HB1  1 1 
        9  46730 2 2 204 ALA HB2  H 23.289  16.017 14.116 1.00 . B B . 372 ALA HB2  1 1 
        9  46731 2 2 204 ALA HB3  H 23.669  16.210 15.827 1.00 . B B . 372 ALA HB3  1 1 
        9  46732 2 2 204 ALA N    N 26.143  15.485 15.813 1.00 . B B . 372 ALA N    1 1 
        9  46733 2 2 204 ALA O    O 25.386  18.075 14.514 1.00 . B B . 372 ALA O    1 1 
        9  46734 2 2 205 ASP C    C 25.664  18.458 10.929 1.00 . B B . 373 ASP C    1 1 
        9  46735 2 2 205 ASP CA   C 26.650  18.186 12.061 1.00 . B B . 373 ASP CA   1 1 
        9  46736 2 2 205 ASP CB   C 28.063  18.053 11.489 1.00 . B B . 373 ASP CB   1 1 
        9  46737 2 2 205 ASP CG   C 29.027  17.602 12.580 1.00 . B B . 373 ASP CG   1 1 
        9  46738 2 2 205 ASP H    H 26.495  16.095 12.378 1.00 . B B . 373 ASP H    1 1 
        9  46739 2 2 205 ASP HA   H 26.630  19.016 12.751 1.00 . B B . 373 ASP HA   1 1 
        9  46740 2 2 205 ASP HB2  H 28.059  17.328 10.689 1.00 . B B . 373 ASP HB2  1 1 
        9  46741 2 2 205 ASP HB3  H 28.383  19.011 11.103 1.00 . B B . 373 ASP HB3  1 1 
        9  46742 2 2 205 ASP N    N 26.286  16.967 12.775 1.00 . B B . 373 ASP N    1 1 
        9  46743 2 2 205 ASP O    O 26.036  18.990  9.883 1.00 . B B . 373 ASP O    1 1 
        9  46744 2 2 205 ASP OD1  O 29.020  18.209 13.639 1.00 . B B . 373 ASP OD1  1 1 
        9  46745 2 2 205 ASP OD2  O 29.757  16.655 12.341 1.00 . B B . 373 ASP OD2  1 1 
        9  46746 2 2 206 ILE C    C 22.312  19.267 10.650 1.00 . B B . 374 ILE C    1 1 
        9  46747 2 2 206 ILE CA   C 23.374  18.300 10.137 1.00 . B B . 374 ILE CA   1 1 
        9  46748 2 2 206 ILE CB   C 22.719  16.967  9.773 1.00 . B B . 374 ILE CB   1 1 
        9  46749 2 2 206 ILE CD1  C 22.243  17.849  7.484 1.00 . B B . 374 ILE CD1  1 1 
        9  46750 2 2 206 ILE CG1  C 21.628  17.206  8.727 1.00 . B B . 374 ILE CG1  1 1 
        9  46751 2 2 206 ILE CG2  C 22.097  16.344 11.024 1.00 . B B . 374 ILE CG2  1 1 
        9  46752 2 2 206 ILE H    H 24.167  17.671 12.000 1.00 . B B . 374 ILE H    1 1 
        9  46753 2 2 206 ILE HA   H 23.830  18.718  9.252 1.00 . B B . 374 ILE HA   1 1 
        9  46754 2 2 206 ILE HB   H 23.466  16.297  9.372 1.00 . B B . 374 ILE HB   1 1 
        9  46755 2 2 206 ILE HD11 H 23.260  17.501  7.362 1.00 . B B . 374 ILE HD11 1 1 
        9  46756 2 2 206 ILE HD12 H 22.245  18.924  7.597 1.00 . B B . 374 ILE HD12 1 1 
        9  46757 2 2 206 ILE HD13 H 21.665  17.579  6.614 1.00 . B B . 374 ILE HD13 1 1 
        9  46758 2 2 206 ILE HG12 H 21.176  16.262  8.457 1.00 . B B . 374 ILE HG12 1 1 
        9  46759 2 2 206 ILE HG13 H 20.876  17.864  9.135 1.00 . B B . 374 ILE HG13 1 1 
        9  46760 2 2 206 ILE HG21 H 22.861  16.203 11.773 1.00 . B B . 374 ILE HG21 1 1 
        9  46761 2 2 206 ILE HG22 H 21.659  15.391 10.770 1.00 . B B . 374 ILE HG22 1 1 
        9  46762 2 2 206 ILE HG23 H 21.330  17.001 11.410 1.00 . B B . 374 ILE HG23 1 1 
        9  46763 2 2 206 ILE N    N 24.405  18.090 11.147 1.00 . B B . 374 ILE N    1 1 
        9  46764 2 2 206 ILE O    O 21.932  19.226 11.821 1.00 . B B . 374 ILE O    1 1 
        9  46765 2 2 207 GLN C    C 19.494  20.412 10.443 1.00 . B B . 375 GLN C    1 1 
        9  46766 2 2 207 GLN CA   C 20.816  21.111 10.140 1.00 . B B . 375 GLN CA   1 1 
        9  46767 2 2 207 GLN CB   C 20.615  22.117  9.005 1.00 . B B . 375 GLN CB   1 1 
        9  46768 2 2 207 GLN CD   C 23.079  22.164  8.575 1.00 . B B . 375 GLN CD   1 1 
        9  46769 2 2 207 GLN CG   C 21.851  23.011  8.891 1.00 . B B . 375 GLN CG   1 1 
        9  46770 2 2 207 GLN H    H 22.175  20.124  8.847 1.00 . B B . 375 GLN H    1 1 
        9  46771 2 2 207 GLN HA   H 21.143  21.640 11.022 1.00 . B B . 375 GLN HA   1 1 
        9  46772 2 2 207 GLN HB2  H 20.464  21.587  8.076 1.00 . B B . 375 GLN HB2  1 1 
        9  46773 2 2 207 GLN HB3  H 19.750  22.729  9.215 1.00 . B B . 375 GLN HB3  1 1 
        9  46774 2 2 207 GLN HE21 H 22.585  21.896  6.669 1.00 . B B . 375 GLN HE21 1 1 
        9  46775 2 2 207 GLN HE22 H 24.032  21.154  7.155 1.00 . B B . 375 GLN HE22 1 1 
        9  46776 2 2 207 GLN HG2  H 21.699  23.731  8.099 1.00 . B B . 375 GLN HG2  1 1 
        9  46777 2 2 207 GLN HG3  H 22.006  23.530  9.823 1.00 . B B . 375 GLN HG3  1 1 
        9  46778 2 2 207 GLN N    N 21.834  20.136  9.765 1.00 . B B . 375 GLN N    1 1 
        9  46779 2 2 207 GLN NE2  N 23.246  21.700  7.366 1.00 . B B . 375 GLN NE2  1 1 
        9  46780 2 2 207 GLN O    O 18.893  19.791  9.567 1.00 . B B . 375 GLN O    1 1 
        9  46781 2 2 207 GLN OE1  O 23.908  21.918  9.450 1.00 . B B . 375 GLN OE1  1 1 
        9  46782 2 2 208 PRO C    C 16.618  20.161 11.135 1.00 . B B . 376 PRO C    1 1 
        9  46783 2 2 208 PRO CA   C 17.764  19.877 12.103 1.00 . B B . 376 PRO CA   1 1 
        9  46784 2 2 208 PRO CB   C 17.495  20.511 13.468 1.00 . B B . 376 PRO CB   1 1 
        9  46785 2 2 208 PRO CD   C 19.701  21.232 12.761 1.00 . B B . 376 PRO CD   1 1 
        9  46786 2 2 208 PRO CG   C 18.834  20.931 13.983 1.00 . B B . 376 PRO CG   1 1 
        9  46787 2 2 208 PRO HA   H 17.894  18.814 12.222 1.00 . B B . 376 PRO HA   1 1 
        9  46788 2 2 208 PRO HB2  H 16.847  21.370 13.361 1.00 . B B . 376 PRO HB2  1 1 
        9  46789 2 2 208 PRO HB3  H 17.053  19.790 14.137 1.00 . B B . 376 PRO HB3  1 1 
        9  46790 2 2 208 PRO HD2  H 19.716  22.296 12.561 1.00 . B B . 376 PRO HD2  1 1 
        9  46791 2 2 208 PRO HD3  H 20.703  20.858 12.903 1.00 . B B . 376 PRO HD3  1 1 
        9  46792 2 2 208 PRO HG2  H 18.732  21.814 14.598 1.00 . B B . 376 PRO HG2  1 1 
        9  46793 2 2 208 PRO HG3  H 19.278  20.129 14.553 1.00 . B B . 376 PRO HG3  1 1 
        9  46794 2 2 208 PRO N    N 19.041  20.507 11.664 1.00 . B B . 376 PRO N    1 1 
        9  46795 2 2 208 PRO O    O 15.593  19.481 11.156 1.00 . B B . 376 PRO O    1 1 
        9  46796 2 2 209 SER C    C 15.404  20.337  8.456 1.00 . B B . 377 SER C    1 1 
        9  46797 2 2 209 SER CA   C 15.774  21.537  9.320 1.00 . B B . 377 SER CA   1 1 
        9  46798 2 2 209 SER CB   C 16.279  22.673  8.431 1.00 . B B . 377 SER CB   1 1 
        9  46799 2 2 209 SER H    H 17.637  21.678 10.320 1.00 . B B . 377 SER H    1 1 
        9  46800 2 2 209 SER HA   H 14.895  21.873  9.848 1.00 . B B . 377 SER HA   1 1 
        9  46801 2 2 209 SER HB2  H 16.423  23.561  9.022 1.00 . B B . 377 SER HB2  1 1 
        9  46802 2 2 209 SER HB3  H 17.221  22.385  7.981 1.00 . B B . 377 SER HB3  1 1 
        9  46803 2 2 209 SER HG   H 15.390  23.863  7.172 1.00 . B B . 377 SER HG   1 1 
        9  46804 2 2 209 SER N    N 16.801  21.170 10.291 1.00 . B B . 377 SER N    1 1 
        9  46805 2 2 209 SER O    O 14.225  20.060  8.232 1.00 . B B . 377 SER O    1 1 
        9  46806 2 2 209 SER OG   O 15.317  22.937  7.416 1.00 . B B . 377 SER OG   1 1 
        9  46807 2 2 210 VAL C    C 15.381  17.404  7.890 1.00 . B B . 378 VAL C    1 1 
        9  46808 2 2 210 VAL CA   C 16.187  18.456  7.133 1.00 . B B . 378 VAL CA   1 1 
        9  46809 2 2 210 VAL CB   C 17.523  17.858  6.692 1.00 . B B . 378 VAL CB   1 1 
        9  46810 2 2 210 VAL CG1  C 17.279  16.517  5.997 1.00 . B B . 378 VAL CG1  1 1 
        9  46811 2 2 210 VAL CG2  C 18.213  18.817  5.718 1.00 . B B . 378 VAL CG2  1 1 
        9  46812 2 2 210 VAL H    H 17.337  19.893  8.184 1.00 . B B . 378 VAL H    1 1 
        9  46813 2 2 210 VAL HA   H 15.634  18.757  6.255 1.00 . B B . 378 VAL HA   1 1 
        9  46814 2 2 210 VAL HB   H 18.153  17.705  7.557 1.00 . B B . 378 VAL HB   1 1 
        9  46815 2 2 210 VAL HG11 H 16.461  16.618  5.298 1.00 . B B . 378 VAL HG11 1 1 
        9  46816 2 2 210 VAL HG12 H 17.032  15.770  6.735 1.00 . B B . 378 VAL HG12 1 1 
        9  46817 2 2 210 VAL HG13 H 18.172  16.218  5.467 1.00 . B B . 378 VAL HG13 1 1 
        9  46818 2 2 210 VAL HG21 H 18.220  19.813  6.137 1.00 . B B . 378 VAL HG21 1 1 
        9  46819 2 2 210 VAL HG22 H 17.677  18.824  4.781 1.00 . B B . 378 VAL HG22 1 1 
        9  46820 2 2 210 VAL HG23 H 19.228  18.490  5.549 1.00 . B B . 378 VAL HG23 1 1 
        9  46821 2 2 210 VAL N    N 16.418  19.627  7.971 1.00 . B B . 378 VAL N    1 1 
        9  46822 2 2 210 VAL O    O 14.483  16.775  7.331 1.00 . B B . 378 VAL O    1 1 
        9  46823 2 2 211 LEU C    C 13.614  16.741 10.343 1.00 . B B . 379 LEU C    1 1 
        9  46824 2 2 211 LEU CA   C 15.011  16.241  9.989 1.00 . B B . 379 LEU CA   1 1 
        9  46825 2 2 211 LEU CB   C 15.801  15.977 11.271 1.00 . B B . 379 LEU CB   1 1 
        9  46826 2 2 211 LEU CD1  C 17.060  14.318  9.890 1.00 . B B . 379 LEU CD1  1 1 
        9  46827 2 2 211 LEU CD2  C 18.030  16.578 10.322 1.00 . B B . 379 LEU CD2  1 1 
        9  46828 2 2 211 LEU CG   C 17.190  15.444 10.914 1.00 . B B . 379 LEU CG   1 1 
        9  46829 2 2 211 LEU H    H 16.436  17.748  9.557 1.00 . B B . 379 LEU H    1 1 
        9  46830 2 2 211 LEU HA   H 14.922  15.316  9.439 1.00 . B B . 379 LEU HA   1 1 
        9  46831 2 2 211 LEU HB2  H 15.898  16.897 11.829 1.00 . B B . 379 LEU HB2  1 1 
        9  46832 2 2 211 LEU HB3  H 15.281  15.245 11.871 1.00 . B B . 379 LEU HB3  1 1 
        9  46833 2 2 211 LEU HD11 H 16.947  14.740  8.902 1.00 . B B . 379 LEU HD11 1 1 
        9  46834 2 2 211 LEU HD12 H 16.194  13.715 10.125 1.00 . B B . 379 LEU HD12 1 1 
        9  46835 2 2 211 LEU HD13 H 17.946  13.700  9.917 1.00 . B B . 379 LEU HD13 1 1 
        9  46836 2 2 211 LEU HD21 H 19.043  16.510 10.695 1.00 . B B . 379 LEU HD21 1 1 
        9  46837 2 2 211 LEU HD22 H 17.606  17.529 10.605 1.00 . B B . 379 LEU HD22 1 1 
        9  46838 2 2 211 LEU HD23 H 18.040  16.494  9.245 1.00 . B B . 379 LEU HD23 1 1 
        9  46839 2 2 211 LEU HG   H 17.670  15.067 11.806 1.00 . B B . 379 LEU HG   1 1 
        9  46840 2 2 211 LEU N    N 15.711  17.219  9.164 1.00 . B B . 379 LEU N    1 1 
        9  46841 2 2 211 LEU O    O 12.640  15.990 10.284 1.00 . B B . 379 LEU O    1 1 
        9  46842 2 2 212 HIS C    C 11.380  17.596 11.827 1.00 . B B . 380 HIS C    1 1 
        9  46843 2 2 212 HIS CA   C 12.240  18.606 11.075 1.00 . B B . 380 HIS CA   1 1 
        9  46844 2 2 212 HIS CB   C 11.505  19.068  9.816 1.00 . B B . 380 HIS CB   1 1 
        9  46845 2 2 212 HIS CD2  C  9.342  20.407 10.481 1.00 . B B . 380 HIS CD2  1 1 
        9  46846 2 2 212 HIS CE1  C 10.188  22.402 10.466 1.00 . B B . 380 HIS CE1  1 1 
        9  46847 2 2 212 HIS CG   C 10.665  20.275 10.141 1.00 . B B . 380 HIS CG   1 1 
        9  46848 2 2 212 HIS H    H 14.332  18.566 10.741 1.00 . B B . 380 HIS H    1 1 
        9  46849 2 2 212 HIS HA   H 12.415  19.460 11.711 1.00 . B B . 380 HIS HA   1 1 
        9  46850 2 2 212 HIS HB2  H 12.224  19.326  9.053 1.00 . B B . 380 HIS HB2  1 1 
        9  46851 2 2 212 HIS HB3  H 10.868  18.274  9.458 1.00 . B B . 380 HIS HB3  1 1 
        9  46852 2 2 212 HIS HD2  H  8.639  19.592 10.575 1.00 . B B . 380 HIS HD2  1 1 
        9  46853 2 2 212 HIS HE1  H 10.301  23.473 10.544 1.00 . B B . 380 HIS HE1  1 1 
        9  46854 2 2 212 HIS HE2  H  8.178  22.136 10.939 1.00 . B B . 380 HIS HE2  1 1 
        9  46855 2 2 212 HIS N    N 13.523  18.014 10.712 1.00 . B B . 380 HIS N    1 1 
        9  46856 2 2 212 HIS ND1  N 11.185  21.559 10.139 1.00 . B B . 380 HIS ND1  1 1 
        9  46857 2 2 212 HIS NE2  N  9.043  21.751 10.686 1.00 . B B . 380 HIS NE2  1 1 
        9  46858 2 2 212 HIS O    O 11.437  17.508 13.055 1.00 . B B . 380 HIS O    1 1 
        9  46859 2 2 213 ARG C    C  9.916  14.476 11.035 1.00 . B B . 381 ARG C    1 1 
        9  46860 2 2 213 ARG CA   C  9.710  15.836 11.694 1.00 . B B . 381 ARG CA   1 1 
        9  46861 2 2 213 ARG CB   C  8.248  16.259 11.552 1.00 . B B . 381 ARG CB   1 1 
        9  46862 2 2 213 ARG CD   C  6.698  17.164  9.814 1.00 . B B . 381 ARG CD   1 1 
        9  46863 2 2 213 ARG CG   C  7.831  16.173 10.083 1.00 . B B . 381 ARG CG   1 1 
        9  46864 2 2 213 ARG CZ   C  5.125  18.307 11.269 1.00 . B B . 381 ARG CZ   1 1 
        9  46865 2 2 213 ARG H    H 10.575  16.951 10.110 1.00 . B B . 381 ARG H    1 1 
        9  46866 2 2 213 ARG HA   H  9.950  15.756 12.744 1.00 . B B . 381 ARG HA   1 1 
        9  46867 2 2 213 ARG HB2  H  7.625  15.604 12.144 1.00 . B B . 381 ARG HB2  1 1 
        9  46868 2 2 213 ARG HB3  H  8.132  17.277 11.898 1.00 . B B . 381 ARG HB3  1 1 
        9  46869 2 2 213 ARG HD2  H  7.112  18.150  9.666 1.00 . B B . 381 ARG HD2  1 1 
        9  46870 2 2 213 ARG HD3  H  6.165  16.863  8.924 1.00 . B B . 381 ARG HD3  1 1 
        9  46871 2 2 213 ARG HE   H  5.633  16.382 11.473 1.00 . B B . 381 ARG HE   1 1 
        9  46872 2 2 213 ARG HG2  H  8.677  16.411  9.454 1.00 . B B . 381 ARG HG2  1 1 
        9  46873 2 2 213 ARG HG3  H  7.491  15.171  9.865 1.00 . B B . 381 ARG HG3  1 1 
        9  46874 2 2 213 ARG HH11 H  4.168  17.477 12.819 1.00 . B B . 381 ARG HH11 1 1 
        9  46875 2 2 213 ARG HH12 H  3.817  19.148 12.529 1.00 . B B . 381 ARG HH12 1 1 
        9  46876 2 2 213 ARG HH21 H  5.934  19.393  9.795 1.00 . B B . 381 ARG HH21 1 1 
        9  46877 2 2 213 ARG HH22 H  4.817  20.234 10.816 1.00 . B B . 381 ARG HH22 1 1 
        9  46878 2 2 213 ARG N    N 10.580  16.836 11.085 1.00 . B B . 381 ARG N    1 1 
        9  46879 2 2 213 ARG NE   N  5.775  17.195 10.944 1.00 . B B . 381 ARG NE   1 1 
        9  46880 2 2 213 ARG NH1  N  4.305  18.310 12.285 1.00 . B B . 381 ARG NH1  1 1 
        9  46881 2 2 213 ARG NH2  N  5.306  19.396 10.572 1.00 . B B . 381 ARG NH2  1 1 
        9  46882 2 2 213 ARG O    O  9.018  13.633 11.037 1.00 . B B . 381 ARG O    1 1 
        9  46883 2 2 214 ARG C    C 11.739  11.930 10.842 1.00 . B B . 382 ARG C    1 1 
        9  46884 2 2 214 ARG CA   C 11.412  13.006  9.812 1.00 . B B . 382 ARG CA   1 1 
        9  46885 2 2 214 ARG CB   C 12.600  13.190  8.867 1.00 . B B . 382 ARG CB   1 1 
        9  46886 2 2 214 ARG CD   C 11.622  13.682  6.621 1.00 . B B . 382 ARG CD   1 1 
        9  46887 2 2 214 ARG CG   C 12.283  14.295  7.857 1.00 . B B . 382 ARG CG   1 1 
        9  46888 2 2 214 ARG CZ   C 13.334  12.765  5.163 1.00 . B B . 382 ARG CZ   1 1 
        9  46889 2 2 214 ARG H    H 11.778  14.976 10.501 1.00 . B B . 382 ARG H    1 1 
        9  46890 2 2 214 ARG HA   H 10.554  12.690  9.237 1.00 . B B . 382 ARG HA   1 1 
        9  46891 2 2 214 ARG HB2  H 13.476  13.462  9.438 1.00 . B B . 382 ARG HB2  1 1 
        9  46892 2 2 214 ARG HB3  H 12.786  12.267  8.340 1.00 . B B . 382 ARG HB3  1 1 
        9  46893 2 2 214 ARG HD2  H 11.392  12.647  6.814 1.00 . B B . 382 ARG HD2  1 1 
        9  46894 2 2 214 ARG HD3  H 10.709  14.217  6.402 1.00 . B B . 382 ARG HD3  1 1 
        9  46895 2 2 214 ARG HE   H 12.524  14.581  4.925 1.00 . B B . 382 ARG HE   1 1 
        9  46896 2 2 214 ARG HG2  H 11.611  15.012  8.307 1.00 . B B . 382 ARG HG2  1 1 
        9  46897 2 2 214 ARG HG3  H 13.197  14.792  7.566 1.00 . B B . 382 ARG HG3  1 1 
        9  46898 2 2 214 ARG HH11 H 14.126  13.698  3.578 1.00 . B B . 382 ARG HH11 1 1 
        9  46899 2 2 214 ARG HH12 H 14.742  12.112  3.897 1.00 . B B . 382 ARG HH12 1 1 
        9  46900 2 2 214 ARG HH21 H 12.730  11.602  6.676 1.00 . B B . 382 ARG HH21 1 1 
        9  46901 2 2 214 ARG HH22 H 13.951  10.925  5.652 1.00 . B B . 382 ARG HH22 1 1 
        9  46902 2 2 214 ARG N    N 11.101  14.268 10.473 1.00 . B B . 382 ARG N    1 1 
        9  46903 2 2 214 ARG NE   N 12.521  13.768  5.475 1.00 . B B . 382 ARG NE   1 1 
        9  46904 2 2 214 ARG NH1  N 14.129  12.866  4.132 1.00 . B B . 382 ARG NH1  1 1 
        9  46905 2 2 214 ARG NH2  N 13.339  11.680  5.887 1.00 . B B . 382 ARG NH2  1 1 
        9  46906 2 2 214 ARG O    O 11.891  12.218 12.030 1.00 . B B . 382 ARG O    1 1 
        9  46907 2 2 215 THR C    C 13.628   9.616 11.687 1.00 . B B . 383 THR C    1 1 
        9  46908 2 2 215 THR CA   C 12.161   9.577 11.270 1.00 . B B . 383 THR CA   1 1 
        9  46909 2 2 215 THR CB   C 11.865   8.248 10.570 1.00 . B B . 383 THR CB   1 1 
        9  46910 2 2 215 THR CG2  C 10.356   7.996 10.572 1.00 . B B . 383 THR CG2  1 1 
        9  46911 2 2 215 THR H    H 11.720  10.519  9.423 1.00 . B B . 383 THR H    1 1 
        9  46912 2 2 215 THR HA   H 11.544   9.651 12.153 1.00 . B B . 383 THR HA   1 1 
        9  46913 2 2 215 THR HB   H 12.359   7.446 11.096 1.00 . B B . 383 THR HB   1 1 
        9  46914 2 2 215 THR HG1  H 12.016   9.118  8.837 1.00 . B B . 383 THR HG1  1 1 
        9  46915 2 2 215 THR HG21 H 10.086   7.433 11.454 1.00 . B B . 383 THR HG21 1 1 
        9  46916 2 2 215 THR HG22 H 10.083   7.434  9.689 1.00 . B B . 383 THR HG22 1 1 
        9  46917 2 2 215 THR HG23 H  9.832   8.939 10.573 1.00 . B B . 383 THR HG23 1 1 
        9  46918 2 2 215 THR N    N 11.851  10.689 10.380 1.00 . B B . 383 THR N    1 1 
        9  46919 2 2 215 THR O    O 14.519   9.734 10.846 1.00 . B B . 383 THR O    1 1 
        9  46920 2 2 215 THR OG1  O 12.337   8.304  9.232 1.00 . B B . 383 THR OG1  1 1 
        9  46921 2 2 216 LEU C    C 15.562   8.231 14.215 1.00 . B B . 384 LEU C    1 1 
        9  46922 2 2 216 LEU CA   C 15.234   9.543 13.508 1.00 . B B . 384 LEU CA   1 1 
        9  46923 2 2 216 LEU CB   C 15.400  10.709 14.485 1.00 . B B . 384 LEU CB   1 1 
        9  46924 2 2 216 LEU CD1  C 15.563  13.195 14.662 1.00 . B B . 384 LEU CD1  1 1 
        9  46925 2 2 216 LEU CD2  C 16.978  11.964 13.013 1.00 . B B . 384 LEU CD2  1 1 
        9  46926 2 2 216 LEU CG   C 15.613  12.005 13.702 1.00 . B B . 384 LEU CG   1 1 
        9  46927 2 2 216 LEU H    H 13.122   9.426 13.613 1.00 . B B . 384 LEU H    1 1 
        9  46928 2 2 216 LEU HA   H 15.919   9.678 12.684 1.00 . B B . 384 LEU HA   1 1 
        9  46929 2 2 216 LEU HB2  H 14.512  10.796 15.094 1.00 . B B . 384 LEU HB2  1 1 
        9  46930 2 2 216 LEU HB3  H 16.256  10.529 15.118 1.00 . B B . 384 LEU HB3  1 1 
        9  46931 2 2 216 LEU HD11 H 14.596  13.229 15.142 1.00 . B B . 384 LEU HD11 1 1 
        9  46932 2 2 216 LEU HD12 H 15.723  14.110 14.110 1.00 . B B . 384 LEU HD12 1 1 
        9  46933 2 2 216 LEU HD13 H 16.333  13.087 15.410 1.00 . B B . 384 LEU HD13 1 1 
        9  46934 2 2 216 LEU HD21 H 16.840  11.863 11.946 1.00 . B B . 384 LEU HD21 1 1 
        9  46935 2 2 216 LEU HD22 H 17.545  11.124 13.384 1.00 . B B . 384 LEU HD22 1 1 
        9  46936 2 2 216 LEU HD23 H 17.513  12.880 13.219 1.00 . B B . 384 LEU HD23 1 1 
        9  46937 2 2 216 LEU HG   H 14.835  12.109 12.959 1.00 . B B . 384 LEU HG   1 1 
        9  46938 2 2 216 LEU N    N 13.872   9.517 12.991 1.00 . B B . 384 LEU N    1 1 
        9  46939 2 2 216 LEU O    O 14.761   7.720 14.995 1.00 . B B . 384 LEU O    1 1 
        9  46940 2 2 217 ILE C    C 18.510   6.611 15.250 1.00 . B B . 385 ILE C    1 1 
        9  46941 2 2 217 ILE CA   C 17.167   6.441 14.550 1.00 . B B . 385 ILE CA   1 1 
        9  46942 2 2 217 ILE CB   C 17.278   5.349 13.486 1.00 . B B . 385 ILE CB   1 1 
        9  46943 2 2 217 ILE CD1  C 16.001   4.141 11.709 1.00 . B B . 385 ILE CD1  1 1 
        9  46944 2 2 217 ILE CG1  C 15.881   4.985 12.978 1.00 . B B . 385 ILE CG1  1 1 
        9  46945 2 2 217 ILE CG2  C 17.937   4.108 14.094 1.00 . B B . 385 ILE CG2  1 1 
        9  46946 2 2 217 ILE H    H 17.343   8.146 13.303 1.00 . B B . 385 ILE H    1 1 
        9  46947 2 2 217 ILE HA   H 16.428   6.142 15.277 1.00 . B B . 385 ILE HA   1 1 
        9  46948 2 2 217 ILE HB   H 17.880   5.708 12.663 1.00 . B B . 385 ILE HB   1 1 
        9  46949 2 2 217 ILE HD11 H 15.269   3.346 11.735 1.00 . B B . 385 ILE HD11 1 1 
        9  46950 2 2 217 ILE HD12 H 16.992   3.715 11.654 1.00 . B B . 385 ILE HD12 1 1 
        9  46951 2 2 217 ILE HD13 H 15.828   4.763 10.844 1.00 . B B . 385 ILE HD13 1 1 
        9  46952 2 2 217 ILE HG12 H 15.358   4.423 13.739 1.00 . B B . 385 ILE HG12 1 1 
        9  46953 2 2 217 ILE HG13 H 15.332   5.889 12.756 1.00 . B B . 385 ILE HG13 1 1 
        9  46954 2 2 217 ILE HG21 H 17.752   4.086 15.157 1.00 . B B . 385 ILE HG21 1 1 
        9  46955 2 2 217 ILE HG22 H 19.001   4.142 13.915 1.00 . B B . 385 ILE HG22 1 1 
        9  46956 2 2 217 ILE HG23 H 17.523   3.222 13.638 1.00 . B B . 385 ILE HG23 1 1 
        9  46957 2 2 217 ILE N    N 16.744   7.693 13.934 1.00 . B B . 385 ILE N    1 1 
        9  46958 2 2 217 ILE O    O 19.565   6.493 14.627 1.00 . B B . 385 ILE O    1 1 
        9  46959 2 2 218 VAL C    C 20.071   5.778 18.029 1.00 . B B . 386 VAL C    1 1 
        9  46960 2 2 218 VAL CA   C 19.684   7.074 17.325 1.00 . B B . 386 VAL CA   1 1 
        9  46961 2 2 218 VAL CB   C 19.484   8.181 18.362 1.00 . B B . 386 VAL CB   1 1 
        9  46962 2 2 218 VAL CG1  C 20.801   8.443 19.091 1.00 . B B . 386 VAL CG1  1 1 
        9  46963 2 2 218 VAL CG2  C 19.028   9.460 17.658 1.00 . B B . 386 VAL CG2  1 1 
        9  46964 2 2 218 VAL H    H 17.594   6.973 16.993 1.00 . B B . 386 VAL H    1 1 
        9  46965 2 2 218 VAL HA   H 20.484   7.363 16.658 1.00 . B B . 386 VAL HA   1 1 
        9  46966 2 2 218 VAL HB   H 18.733   7.873 19.075 1.00 . B B . 386 VAL HB   1 1 
        9  46967 2 2 218 VAL HG11 H 20.673   8.258 20.147 1.00 . B B . 386 VAL HG11 1 1 
        9  46968 2 2 218 VAL HG12 H 21.100   9.471 18.939 1.00 . B B . 386 VAL HG12 1 1 
        9  46969 2 2 218 VAL HG13 H 21.566   7.786 18.702 1.00 . B B . 386 VAL HG13 1 1 
        9  46970 2 2 218 VAL HG21 H 18.384  10.024 18.316 1.00 . B B . 386 VAL HG21 1 1 
        9  46971 2 2 218 VAL HG22 H 18.489   9.204 16.758 1.00 . B B . 386 VAL HG22 1 1 
        9  46972 2 2 218 VAL HG23 H 19.891  10.058 17.402 1.00 . B B . 386 VAL HG23 1 1 
        9  46973 2 2 218 VAL N    N 18.464   6.890 16.549 1.00 . B B . 386 VAL N    1 1 
        9  46974 2 2 218 VAL O    O 19.207   5.005 18.441 1.00 . B B . 386 VAL O    1 1 
        9  46975 2 2 219 ASP C    C 22.964   4.680 19.816 1.00 . B B . 387 ASP C    1 1 
        9  46976 2 2 219 ASP CA   C 21.861   4.341 18.820 1.00 . B B . 387 ASP CA   1 1 
        9  46977 2 2 219 ASP CB   C 22.396   3.358 17.776 1.00 . B B . 387 ASP CB   1 1 
        9  46978 2 2 219 ASP CG   C 22.848   2.071 18.457 1.00 . B B . 387 ASP CG   1 1 
        9  46979 2 2 219 ASP H    H 22.016   6.200 17.817 1.00 . B B . 387 ASP H    1 1 
        9  46980 2 2 219 ASP HA   H 21.042   3.875 19.349 1.00 . B B . 387 ASP HA   1 1 
        9  46981 2 2 219 ASP HB2  H 21.617   3.132 17.064 1.00 . B B . 387 ASP HB2  1 1 
        9  46982 2 2 219 ASP HB3  H 23.234   3.804 17.263 1.00 . B B . 387 ASP HB3  1 1 
        9  46983 2 2 219 ASP N    N 21.373   5.548 18.163 1.00 . B B . 387 ASP N    1 1 
        9  46984 2 2 219 ASP O    O 24.149   4.516 19.524 1.00 . B B . 387 ASP O    1 1 
        9  46985 2 2 219 ASP OD1  O 23.006   2.087 19.665 1.00 . B B . 387 ASP OD1  1 1 
        9  46986 2 2 219 ASP OD2  O 23.032   1.087 17.758 1.00 . B B . 387 ASP OD2  1 1 
        9  46987 2 2 220 GLY C    C 24.576   4.410 22.198 1.00 . B B . 388 GLY C    1 1 
        9  46988 2 2 220 GLY CA   C 23.533   5.510 22.025 1.00 . B B . 388 GLY CA   1 1 
        9  46989 2 2 220 GLY H    H 21.610   5.261 21.172 1.00 . B B . 388 GLY H    1 1 
        9  46990 2 2 220 GLY HA2  H 24.027   6.429 21.746 1.00 . B B . 388 GLY HA2  1 1 
        9  46991 2 2 220 GLY HA3  H 23.016   5.655 22.962 1.00 . B B . 388 GLY HA3  1 1 
        9  46992 2 2 220 GLY N    N 22.566   5.152 20.993 1.00 . B B . 388 GLY N    1 1 
        9  46993 2 2 220 GLY O    O 25.773   4.686 22.289 1.00 . B B . 388 GLY O    1 1 
        9  46994 2 2 221 TYR C    C 26.219   2.168 21.476 1.00 . B B . 389 TYR C    1 1 
        9  46995 2 2 221 TYR CA   C 25.016   2.031 22.403 1.00 . B B . 389 TYR CA   1 1 
        9  46996 2 2 221 TYR CB   C 24.277   0.727 22.093 1.00 . B B . 389 TYR CB   1 1 
        9  46997 2 2 221 TYR CD1  C 22.898  -0.077 24.045 1.00 . B B . 389 TYR CD1  1 1 
        9  46998 2 2 221 TYR CD2  C 25.198  -0.822 23.856 1.00 . B B . 389 TYR CD2  1 1 
        9  46999 2 2 221 TYR CE1  C 22.754  -0.823 25.220 1.00 . B B . 389 TYR CE1  1 1 
        9  47000 2 2 221 TYR CE2  C 25.053  -1.568 25.032 1.00 . B B . 389 TYR CE2  1 1 
        9  47001 2 2 221 TYR CG   C 24.121  -0.077 23.363 1.00 . B B . 389 TYR CG   1 1 
        9  47002 2 2 221 TYR CZ   C 23.831  -1.569 25.714 1.00 . B B . 389 TYR CZ   1 1 
        9  47003 2 2 221 TYR H    H 23.149   3.006 22.165 1.00 . B B . 389 TYR H    1 1 
        9  47004 2 2 221 TYR HA   H 25.363   2.001 23.425 1.00 . B B . 389 TYR HA   1 1 
        9  47005 2 2 221 TYR HB2  H 23.302   0.953 21.689 1.00 . B B . 389 TYR HB2  1 1 
        9  47006 2 2 221 TYR HB3  H 24.842   0.155 21.374 1.00 . B B . 389 TYR HB3  1 1 
        9  47007 2 2 221 TYR HD1  H 22.067   0.498 23.664 1.00 . B B . 389 TYR HD1  1 1 
        9  47008 2 2 221 TYR HD2  H 26.140  -0.822 23.329 1.00 . B B . 389 TYR HD2  1 1 
        9  47009 2 2 221 TYR HE1  H 21.811  -0.823 25.747 1.00 . B B . 389 TYR HE1  1 1 
        9  47010 2 2 221 TYR HE2  H 25.884  -2.144 25.412 1.00 . B B . 389 TYR HE2  1 1 
        9  47011 2 2 221 TYR HH   H 23.878  -1.726 27.615 1.00 . B B . 389 TYR HH   1 1 
        9  47012 2 2 221 TYR N    N 24.113   3.165 22.243 1.00 . B B . 389 TYR N    1 1 
        9  47013 2 2 221 TYR O    O 27.362   1.997 21.897 1.00 . B B . 389 TYR O    1 1 
        9  47014 2 2 221 TYR OH   O 23.687  -2.304 26.873 1.00 . B B . 389 TYR OH   1 1 
        9  47015 2 2 222 ARG C    C 27.156   4.102 18.823 1.00 . B B . 390 ARG C    1 1 
        9  47016 2 2 222 ARG CA   C 27.019   2.639 19.231 1.00 . B B . 390 ARG CA   1 1 
        9  47017 2 2 222 ARG CB   C 26.723   1.788 17.995 1.00 . B B . 390 ARG CB   1 1 
        9  47018 2 2 222 ARG CD   C 28.567   0.130 18.303 1.00 . B B . 390 ARG CD   1 1 
        9  47019 2 2 222 ARG CG   C 28.034   1.255 17.414 1.00 . B B . 390 ARG CG   1 1 
        9  47020 2 2 222 ARG CZ   C 29.620  -1.537 16.886 1.00 . B B . 390 ARG CZ   1 1 
        9  47021 2 2 222 ARG H    H 25.019   2.603 19.933 1.00 . B B . 390 ARG H    1 1 
        9  47022 2 2 222 ARG HA   H 27.948   2.306 19.668 1.00 . B B . 390 ARG HA   1 1 
        9  47023 2 2 222 ARG HB2  H 26.088   0.958 18.272 1.00 . B B . 390 ARG HB2  1 1 
        9  47024 2 2 222 ARG HB3  H 26.222   2.392 17.253 1.00 . B B . 390 ARG HB3  1 1 
        9  47025 2 2 222 ARG HD2  H 29.577   0.361 18.604 1.00 . B B . 390 ARG HD2  1 1 
        9  47026 2 2 222 ARG HD3  H 27.944   0.045 19.182 1.00 . B B . 390 ARG HD3  1 1 
        9  47027 2 2 222 ARG HE   H 27.756  -1.696 17.598 1.00 . B B . 390 ARG HE   1 1 
        9  47028 2 2 222 ARG HG2  H 27.860   0.877 16.418 1.00 . B B . 390 ARG HG2  1 1 
        9  47029 2 2 222 ARG HG3  H 28.761   2.054 17.374 1.00 . B B . 390 ARG HG3  1 1 
        9  47030 2 2 222 ARG HH11 H 28.766  -3.239 16.271 1.00 . B B . 390 ARG HH11 1 1 
        9  47031 2 2 222 ARG HH12 H 30.389  -2.975 15.724 1.00 . B B . 390 ARG HH12 1 1 
        9  47032 2 2 222 ARG HH21 H 30.718   0.074 17.343 1.00 . B B . 390 ARG HH21 1 1 
        9  47033 2 2 222 ARG HH22 H 31.494  -1.100 16.330 1.00 . B B . 390 ARG HH22 1 1 
        9  47034 2 2 222 ARG N    N 25.951   2.479 20.212 1.00 . B B . 390 ARG N    1 1 
        9  47035 2 2 222 ARG NE   N 28.559  -1.134 17.576 1.00 . B B . 390 ARG NE   1 1 
        9  47036 2 2 222 ARG NH1  N 29.589  -2.672 16.244 1.00 . B B . 390 ARG NH1  1 1 
        9  47037 2 2 222 ARG NH2  N 30.696  -0.796 16.850 1.00 . B B . 390 ARG NH2  1 1 
        9  47038 2 2 222 ARG O    O 27.910   4.431 17.908 1.00 . B B . 390 ARG O    1 1 
        9  47039 2 2 223 GLY C    C 26.428   6.640 17.705 1.00 . B B . 391 GLY C    1 1 
        9  47040 2 2 223 GLY CA   C 26.473   6.399 19.210 1.00 . B B . 391 GLY CA   1 1 
        9  47041 2 2 223 GLY H    H 25.842   4.652 20.228 1.00 . B B . 391 GLY H    1 1 
        9  47042 2 2 223 GLY HA2  H 25.628   6.889 19.673 1.00 . B B . 391 GLY HA2  1 1 
        9  47043 2 2 223 GLY HA3  H 27.387   6.815 19.606 1.00 . B B . 391 GLY HA3  1 1 
        9  47044 2 2 223 GLY N    N 26.424   4.973 19.510 1.00 . B B . 391 GLY N    1 1 
        9  47045 2 2 223 GLY O    O 27.275   7.344 17.154 1.00 . B B . 391 GLY O    1 1 
        9  47046 2 2 224 GLU C    C 23.947   6.848 15.265 1.00 . B B . 392 GLU C    1 1 
        9  47047 2 2 224 GLU CA   C 25.292   6.210 15.603 1.00 . B B . 392 GLU CA   1 1 
        9  47048 2 2 224 GLU CB   C 25.399   4.847 14.916 1.00 . B B . 392 GLU CB   1 1 
        9  47049 2 2 224 GLU CD   C 25.708   3.705 12.711 1.00 . B B . 392 GLU CD   1 1 
        9  47050 2 2 224 GLU CG   C 25.460   5.043 13.400 1.00 . B B . 392 GLU CG   1 1 
        9  47051 2 2 224 GLU H    H 24.790   5.502 17.537 1.00 . B B . 392 GLU H    1 1 
        9  47052 2 2 224 GLU HA   H 26.083   6.847 15.238 1.00 . B B . 392 GLU HA   1 1 
        9  47053 2 2 224 GLU HB2  H 26.295   4.345 15.251 1.00 . B B . 392 GLU HB2  1 1 
        9  47054 2 2 224 GLU HB3  H 24.534   4.249 15.165 1.00 . B B . 392 GLU HB3  1 1 
        9  47055 2 2 224 GLU HG2  H 24.524   5.458 13.054 1.00 . B B . 392 GLU HG2  1 1 
        9  47056 2 2 224 GLU HG3  H 26.265   5.723 13.157 1.00 . B B . 392 GLU HG3  1 1 
        9  47057 2 2 224 GLU N    N 25.436   6.052 17.046 1.00 . B B . 392 GLU N    1 1 
        9  47058 2 2 224 GLU O    O 22.979   6.713 16.014 1.00 . B B . 392 GLU O    1 1 
        9  47059 2 2 224 GLU OE1  O 24.864   2.832 12.836 1.00 . B B . 392 GLU OE1  1 1 
        9  47060 2 2 224 GLU OE2  O 26.735   3.573 12.067 1.00 . B B . 392 GLU OE2  1 1 
        9  47061 2 2 225 LEU C    C 22.329   7.817 12.267 1.00 . B B . 393 LEU C    1 1 
        9  47062 2 2 225 LEU CA   C 22.665   8.197 13.705 1.00 . B B . 393 LEU CA   1 1 
        9  47063 2 2 225 LEU CB   C 22.818   9.716 13.810 1.00 . B B . 393 LEU CB   1 1 
        9  47064 2 2 225 LEU CD1  C 21.475  11.669 14.601 1.00 . B B . 393 LEU CD1  1 1 
        9  47065 2 2 225 LEU CD2  C 21.038  10.683 12.349 1.00 . B B . 393 LEU CD2  1 1 
        9  47066 2 2 225 LEU CG   C 21.436  10.371 13.794 1.00 . B B . 393 LEU CG   1 1 
        9  47067 2 2 225 LEU H    H 24.700   7.616 13.575 1.00 . B B . 393 LEU H    1 1 
        9  47068 2 2 225 LEU HA   H 21.858   7.882 14.349 1.00 . B B . 393 LEU HA   1 1 
        9  47069 2 2 225 LEU HB2  H 23.322   9.963 14.733 1.00 . B B . 393 LEU HB2  1 1 
        9  47070 2 2 225 LEU HB3  H 23.396  10.079 12.976 1.00 . B B . 393 LEU HB3  1 1 
        9  47071 2 2 225 LEU HD11 H 21.278  11.453 15.641 1.00 . B B . 393 LEU HD11 1 1 
        9  47072 2 2 225 LEU HD12 H 20.725  12.349 14.226 1.00 . B B . 393 LEU HD12 1 1 
        9  47073 2 2 225 LEU HD13 H 22.452  12.123 14.506 1.00 . B B . 393 LEU HD13 1 1 
        9  47074 2 2 225 LEU HD21 H 20.143  11.286 12.344 1.00 . B B . 393 LEU HD21 1 1 
        9  47075 2 2 225 LEU HD22 H 20.853   9.759 11.819 1.00 . B B . 393 LEU HD22 1 1 
        9  47076 2 2 225 LEU HD23 H 21.840  11.221 11.863 1.00 . B B . 393 LEU HD23 1 1 
        9  47077 2 2 225 LEU HG   H 20.714   9.697 14.232 1.00 . B B . 393 LEU HG   1 1 
        9  47078 2 2 225 LEU N    N 23.896   7.542 14.133 1.00 . B B . 393 LEU N    1 1 
        9  47079 2 2 225 LEU O    O 23.112   8.064 11.349 1.00 . B B . 393 LEU O    1 1 
        9  47080 2 2 226 LEU C    C 19.464   7.552 10.336 1.00 . B B . 394 LEU C    1 1 
        9  47081 2 2 226 LEU CA   C 20.729   6.804 10.746 1.00 . B B . 394 LEU CA   1 1 
        9  47082 2 2 226 LEU CB   C 20.463   5.299 10.723 1.00 . B B . 394 LEU CB   1 1 
        9  47083 2 2 226 LEU CD1  C 21.605   4.132 12.615 1.00 . B B . 394 LEU CD1  1 1 
        9  47084 2 2 226 LEU CD2  C 21.896   3.302 10.276 1.00 . B B . 394 LEU CD2  1 1 
        9  47085 2 2 226 LEU CG   C 21.728   4.549 11.149 1.00 . B B . 394 LEU CG   1 1 
        9  47086 2 2 226 LEU H    H 20.576   7.043 12.846 1.00 . B B . 394 LEU H    1 1 
        9  47087 2 2 226 LEU HA   H 21.514   7.029 10.040 1.00 . B B . 394 LEU HA   1 1 
        9  47088 2 2 226 LEU HB2  H 19.659   5.065 11.407 1.00 . B B . 394 LEU HB2  1 1 
        9  47089 2 2 226 LEU HB3  H 20.186   4.995  9.725 1.00 . B B . 394 LEU HB3  1 1 
        9  47090 2 2 226 LEU HD11 H 21.244   4.966 13.198 1.00 . B B . 394 LEU HD11 1 1 
        9  47091 2 2 226 LEU HD12 H 22.572   3.826 12.984 1.00 . B B . 394 LEU HD12 1 1 
        9  47092 2 2 226 LEU HD13 H 20.912   3.308 12.699 1.00 . B B . 394 LEU HD13 1 1 
        9  47093 2 2 226 LEU HD21 H 21.944   3.593  9.238 1.00 . B B . 394 LEU HD21 1 1 
        9  47094 2 2 226 LEU HD22 H 21.055   2.642 10.427 1.00 . B B . 394 LEU HD22 1 1 
        9  47095 2 2 226 LEU HD23 H 22.806   2.793 10.551 1.00 . B B . 394 LEU HD23 1 1 
        9  47096 2 2 226 LEU HG   H 22.584   5.195 11.028 1.00 . B B . 394 LEU HG   1 1 
        9  47097 2 2 226 LEU N    N 21.159   7.215 12.077 1.00 . B B . 394 LEU N    1 1 
        9  47098 2 2 226 LEU O    O 18.746   8.085 11.182 1.00 . B B . 394 LEU O    1 1 
        9  47099 2 2 227 VAL C    C 17.140   7.306  7.734 1.00 . B B . 395 VAL C    1 1 
        9  47100 2 2 227 VAL CA   C 18.018   8.272  8.523 1.00 . B B . 395 VAL CA   1 1 
        9  47101 2 2 227 VAL CB   C 18.437   9.435  7.624 1.00 . B B . 395 VAL CB   1 1 
        9  47102 2 2 227 VAL CG1  C 17.192  10.146  7.092 1.00 . B B . 395 VAL CG1  1 1 
        9  47103 2 2 227 VAL CG2  C 19.283  10.423  8.428 1.00 . B B . 395 VAL CG2  1 1 
        9  47104 2 2 227 VAL H    H 19.810   7.144  8.407 1.00 . B B . 395 VAL H    1 1 
        9  47105 2 2 227 VAL HA   H 17.450   8.662  9.353 1.00 . B B . 395 VAL HA   1 1 
        9  47106 2 2 227 VAL HB   H 19.017   9.056  6.792 1.00 . B B . 395 VAL HB   1 1 
        9  47107 2 2 227 VAL HG11 H 17.481  11.064  6.603 1.00 . B B . 395 VAL HG11 1 1 
        9  47108 2 2 227 VAL HG12 H 16.526  10.368  7.913 1.00 . B B . 395 VAL HG12 1 1 
        9  47109 2 2 227 VAL HG13 H 16.686   9.505  6.383 1.00 . B B . 395 VAL HG13 1 1 
        9  47110 2 2 227 VAL HG21 H 20.186   9.936  8.762 1.00 . B B . 395 VAL HG21 1 1 
        9  47111 2 2 227 VAL HG22 H 18.720  10.762  9.284 1.00 . B B . 395 VAL HG22 1 1 
        9  47112 2 2 227 VAL HG23 H 19.536  11.269  7.809 1.00 . B B . 395 VAL HG23 1 1 
        9  47113 2 2 227 VAL N    N 19.200   7.587  9.035 1.00 . B B . 395 VAL N    1 1 
        9  47114 2 2 227 VAL O    O 17.493   6.891  6.629 1.00 . B B . 395 VAL O    1 1 
        9  47115 2 2 228 ASP C    C 15.797   5.239  6.563 1.00 . B B . 396 ASP C    1 1 
        9  47116 2 2 228 ASP CA   C 15.074   6.032  7.646 1.00 . B B . 396 ASP CA   1 1 
        9  47117 2 2 228 ASP CB   C 13.916   6.812  7.023 1.00 . B B . 396 ASP CB   1 1 
        9  47118 2 2 228 ASP CG   C 14.444   8.056  6.316 1.00 . B B . 396 ASP CG   1 1 
        9  47119 2 2 228 ASP H    H 15.765   7.312  9.188 1.00 . B B . 396 ASP H    1 1 
        9  47120 2 2 228 ASP HA   H 14.680   5.345  8.378 1.00 . B B . 396 ASP HA   1 1 
        9  47121 2 2 228 ASP HB2  H 13.404   6.184  6.308 1.00 . B B . 396 ASP HB2  1 1 
        9  47122 2 2 228 ASP HB3  H 13.225   7.110  7.799 1.00 . B B . 396 ASP HB3  1 1 
        9  47123 2 2 228 ASP N    N 15.994   6.951  8.306 1.00 . B B . 396 ASP N    1 1 
        9  47124 2 2 228 ASP O    O 15.411   5.267  5.394 1.00 . B B . 396 ASP O    1 1 
        9  47125 2 2 228 ASP OD1  O 15.399   7.926  5.567 1.00 . B B . 396 ASP OD1  1 1 
        9  47126 2 2 228 ASP OD2  O 13.889   9.119  6.533 1.00 . B B . 396 ASP OD2  1 1 
        9  47127 2 2 229 PRO C    C 16.888   2.472  5.521 1.00 . B B . 397 PRO C    1 1 
        9  47128 2 2 229 PRO CA   C 17.640   3.718  5.982 1.00 . B B . 397 PRO CA   1 1 
        9  47129 2 2 229 PRO CB   C 18.883   3.340  6.788 1.00 . B B . 397 PRO CB   1 1 
        9  47130 2 2 229 PRO CD   C 17.357   4.460  8.306 1.00 . B B . 397 PRO CD   1 1 
        9  47131 2 2 229 PRO CG   C 18.466   3.409  8.221 1.00 . B B . 397 PRO CG   1 1 
        9  47132 2 2 229 PRO HA   H 17.931   4.313  5.131 1.00 . B B . 397 PRO HA   1 1 
        9  47133 2 2 229 PRO HB2  H 19.198   2.337  6.537 1.00 . B B . 397 PRO HB2  1 1 
        9  47134 2 2 229 PRO HB3  H 19.680   4.043  6.601 1.00 . B B . 397 PRO HB3  1 1 
        9  47135 2 2 229 PRO HD2  H 16.583   4.136  8.989 1.00 . B B . 397 PRO HD2  1 1 
        9  47136 2 2 229 PRO HD3  H 17.759   5.413  8.609 1.00 . B B . 397 PRO HD3  1 1 
        9  47137 2 2 229 PRO HG2  H 18.095   2.446  8.543 1.00 . B B . 397 PRO HG2  1 1 
        9  47138 2 2 229 PRO HG3  H 19.299   3.712  8.835 1.00 . B B . 397 PRO HG3  1 1 
        9  47139 2 2 229 PRO N    N 16.837   4.542  6.933 1.00 . B B . 397 PRO N    1 1 
        9  47140 2 2 229 PRO O    O 15.787   2.190  5.993 1.00 . B B . 397 PRO O    1 1 
        9  47141 2 2 230 GLU C    C 16.205  -0.264  5.208 1.00 . B B . 398 GLU C    1 1 
        9  47142 2 2 230 GLU CA   C 16.871   0.517  4.081 1.00 . B B . 398 GLU CA   1 1 
        9  47143 2 2 230 GLU CB   C 17.926  -0.360  3.401 1.00 . B B . 398 GLU CB   1 1 
        9  47144 2 2 230 GLU CD   C 18.678  -1.299  1.208 1.00 . B B . 398 GLU CD   1 1 
        9  47145 2 2 230 GLU CG   C 17.719  -0.327  1.886 1.00 . B B . 398 GLU CG   1 1 
        9  47146 2 2 230 GLU H    H 18.370   2.006  4.259 1.00 . B B . 398 GLU H    1 1 
        9  47147 2 2 230 GLU HA   H 16.122   0.789  3.352 1.00 . B B . 398 GLU HA   1 1 
        9  47148 2 2 230 GLU HB2  H 18.910   0.013  3.639 1.00 . B B . 398 GLU HB2  1 1 
        9  47149 2 2 230 GLU HB3  H 17.830  -1.375  3.753 1.00 . B B . 398 GLU HB3  1 1 
        9  47150 2 2 230 GLU HG2  H 16.701  -0.607  1.658 1.00 . B B . 398 GLU HG2  1 1 
        9  47151 2 2 230 GLU HG3  H 17.906   0.673  1.519 1.00 . B B . 398 GLU HG3  1 1 
        9  47152 2 2 230 GLU N    N 17.492   1.732  4.598 1.00 . B B . 398 GLU N    1 1 
        9  47153 2 2 230 GLU O    O 16.775  -0.425  6.288 1.00 . B B . 398 GLU O    1 1 
        9  47154 2 2 230 GLU OE1  O 19.399  -1.980  1.918 1.00 . B B . 398 GLU OE1  1 1 
        9  47155 2 2 230 GLU OE2  O 18.675  -1.349 -0.012 1.00 . B B . 398 GLU OE2  1 1 
        9  47156 2 2 231 PRO C    C 14.833  -2.926  6.193 1.00 . B B . 399 PRO C    1 1 
        9  47157 2 2 231 PRO CA   C 14.249  -1.532  5.982 1.00 . B B . 399 PRO CA   1 1 
        9  47158 2 2 231 PRO CB   C 12.842  -1.614  5.385 1.00 . B B . 399 PRO CB   1 1 
        9  47159 2 2 231 PRO CD   C 14.275  -0.598  3.711 1.00 . B B . 399 PRO CD   1 1 
        9  47160 2 2 231 PRO CG   C 13.023  -1.455  3.912 1.00 . B B . 399 PRO CG   1 1 
        9  47161 2 2 231 PRO HA   H 14.211  -0.998  6.917 1.00 . B B . 399 PRO HA   1 1 
        9  47162 2 2 231 PRO HB2  H 12.398  -2.574  5.608 1.00 . B B . 399 PRO HB2  1 1 
        9  47163 2 2 231 PRO HB3  H 12.225  -0.817  5.768 1.00 . B B . 399 PRO HB3  1 1 
        9  47164 2 2 231 PRO HD2  H 14.858  -0.971  2.879 1.00 . B B . 399 PRO HD2  1 1 
        9  47165 2 2 231 PRO HD3  H 14.007   0.436  3.557 1.00 . B B . 399 PRO HD3  1 1 
        9  47166 2 2 231 PRO HG2  H 13.155  -2.424  3.450 1.00 . B B . 399 PRO HG2  1 1 
        9  47167 2 2 231 PRO HG3  H 12.169  -0.951  3.486 1.00 . B B . 399 PRO HG3  1 1 
        9  47168 2 2 231 PRO N    N 15.017  -0.748  4.972 1.00 . B B . 399 PRO N    1 1 
        9  47169 2 2 231 PRO O    O 14.644  -3.536  7.245 1.00 . B B . 399 PRO O    1 1 
        9  47170 2 2 232 VAL C    C 17.350  -4.725  6.216 1.00 . B B . 400 VAL C    1 1 
        9  47171 2 2 232 VAL CA   C 16.152  -4.746  5.273 1.00 . B B . 400 VAL CA   1 1 
        9  47172 2 2 232 VAL CB   C 16.599  -5.209  3.887 1.00 . B B . 400 VAL CB   1 1 
        9  47173 2 2 232 VAL CG1  C 17.286  -6.570  3.998 1.00 . B B . 400 VAL CG1  1 1 
        9  47174 2 2 232 VAL CG2  C 15.378  -5.331  2.972 1.00 . B B . 400 VAL CG2  1 1 
        9  47175 2 2 232 VAL H    H 15.662  -2.893  4.371 1.00 . B B . 400 VAL H    1 1 
        9  47176 2 2 232 VAL HA   H 15.420  -5.444  5.656 1.00 . B B . 400 VAL HA   1 1 
        9  47177 2 2 232 VAL HB   H 17.290  -4.489  3.473 1.00 . B B . 400 VAL HB   1 1 
        9  47178 2 2 232 VAL HG11 H 16.708  -7.215  4.644 1.00 . B B . 400 VAL HG11 1 1 
        9  47179 2 2 232 VAL HG12 H 18.276  -6.441  4.412 1.00 . B B . 400 VAL HG12 1 1 
        9  47180 2 2 232 VAL HG13 H 17.363  -7.017  3.018 1.00 . B B . 400 VAL HG13 1 1 
        9  47181 2 2 232 VAL HG21 H 15.451  -6.240  2.393 1.00 . B B . 400 VAL HG21 1 1 
        9  47182 2 2 232 VAL HG22 H 15.339  -4.482  2.306 1.00 . B B . 400 VAL HG22 1 1 
        9  47183 2 2 232 VAL HG23 H 14.480  -5.357  3.573 1.00 . B B . 400 VAL HG23 1 1 
        9  47184 2 2 232 VAL N    N 15.543  -3.424  5.186 1.00 . B B . 400 VAL N    1 1 
        9  47185 2 2 232 VAL O    O 17.470  -5.567  7.105 1.00 . B B . 400 VAL O    1 1 
        9  47186 2 2 233 LEU C    C 19.037  -3.566  8.326 1.00 . B B . 401 LEU C    1 1 
        9  47187 2 2 233 LEU CA   C 19.424  -3.631  6.851 1.00 . B B . 401 LEU CA   1 1 
        9  47188 2 2 233 LEU CB   C 20.205  -2.371  6.471 1.00 . B B . 401 LEU CB   1 1 
        9  47189 2 2 233 LEU CD1  C 21.767  -3.561  4.927 1.00 . B B . 401 LEU CD1  1 1 
        9  47190 2 2 233 LEU CD2  C 22.491  -1.455  6.060 1.00 . B B . 401 LEU CD2  1 1 
        9  47191 2 2 233 LEU CG   C 21.668  -2.735  6.211 1.00 . B B . 401 LEU CG   1 1 
        9  47192 2 2 233 LEU H    H 18.089  -3.111  5.291 1.00 . B B . 401 LEU H    1 1 
        9  47193 2 2 233 LEU HA   H 20.054  -4.493  6.694 1.00 . B B . 401 LEU HA   1 1 
        9  47194 2 2 233 LEU HB2  H 19.776  -1.938  5.578 1.00 . B B . 401 LEU HB2  1 1 
        9  47195 2 2 233 LEU HB3  H 20.151  -1.657  7.279 1.00 . B B . 401 LEU HB3  1 1 
        9  47196 2 2 233 LEU HD11 H 21.790  -4.611  5.175 1.00 . B B . 401 LEU HD11 1 1 
        9  47197 2 2 233 LEU HD12 H 22.673  -3.295  4.399 1.00 . B B . 401 LEU HD12 1 1 
        9  47198 2 2 233 LEU HD13 H 20.913  -3.356  4.300 1.00 . B B . 401 LEU HD13 1 1 
        9  47199 2 2 233 LEU HD21 H 22.881  -1.162  7.023 1.00 . B B . 401 LEU HD21 1 1 
        9  47200 2 2 233 LEU HD22 H 21.864  -0.667  5.669 1.00 . B B . 401 LEU HD22 1 1 
        9  47201 2 2 233 LEU HD23 H 23.311  -1.633  5.381 1.00 . B B . 401 LEU HD23 1 1 
        9  47202 2 2 233 LEU HG   H 22.046  -3.314  7.041 1.00 . B B . 401 LEU HG   1 1 
        9  47203 2 2 233 LEU N    N 18.236  -3.754  6.014 1.00 . B B . 401 LEU N    1 1 
        9  47204 2 2 233 LEU O    O 19.693  -4.166  9.177 1.00 . B B . 401 LEU O    1 1 
        9  47205 2 2 234 LEU C    C 16.887  -4.004 10.484 1.00 . B B . 402 LEU C    1 1 
        9  47206 2 2 234 LEU CA   C 17.502  -2.697  9.994 1.00 . B B . 402 LEU CA   1 1 
        9  47207 2 2 234 LEU CB   C 16.464  -1.576 10.086 1.00 . B B . 402 LEU CB   1 1 
        9  47208 2 2 234 LEU CD1  C 17.170  -1.156 12.445 1.00 . B B . 402 LEU CD1  1 1 
        9  47209 2 2 234 LEU CD2  C 18.261   0.089 10.573 1.00 . B B . 402 LEU CD2  1 1 
        9  47210 2 2 234 LEU CG   C 16.946  -0.513 11.073 1.00 . B B . 402 LEU CG   1 1 
        9  47211 2 2 234 LEU H    H 17.484  -2.377  7.899 1.00 . B B . 402 LEU H    1 1 
        9  47212 2 2 234 LEU HA   H 18.340  -2.447 10.626 1.00 . B B . 402 LEU HA   1 1 
        9  47213 2 2 234 LEU HB2  H 16.331  -1.128  9.112 1.00 . B B . 402 LEU HB2  1 1 
        9  47214 2 2 234 LEU HB3  H 15.524  -1.982 10.426 1.00 . B B . 402 LEU HB3  1 1 
        9  47215 2 2 234 LEU HD11 H 16.693  -0.558 13.206 1.00 . B B . 402 LEU HD11 1 1 
        9  47216 2 2 234 LEU HD12 H 18.231  -1.213 12.646 1.00 . B B . 402 LEU HD12 1 1 
        9  47217 2 2 234 LEU HD13 H 16.748  -2.150 12.449 1.00 . B B . 402 LEU HD13 1 1 
        9  47218 2 2 234 LEU HD21 H 18.216   1.165 10.647 1.00 . B B . 402 LEU HD21 1 1 
        9  47219 2 2 234 LEU HD22 H 18.416  -0.194  9.544 1.00 . B B . 402 LEU HD22 1 1 
        9  47220 2 2 234 LEU HD23 H 19.078  -0.280 11.175 1.00 . B B . 402 LEU HD23 1 1 
        9  47221 2 2 234 LEU HG   H 16.200   0.263 11.160 1.00 . B B . 402 LEU HG   1 1 
        9  47222 2 2 234 LEU N    N 17.966  -2.833  8.619 1.00 . B B . 402 LEU N    1 1 
        9  47223 2 2 234 LEU O    O 16.924  -4.311 11.676 1.00 . B B . 402 LEU O    1 1 
        9  47224 2 2 235 GLN C    C 16.730  -6.995 10.500 1.00 . B B . 403 GLN C    1 1 
        9  47225 2 2 235 GLN CA   C 15.697  -6.041  9.906 1.00 . B B . 403 GLN CA   1 1 
        9  47226 2 2 235 GLN CB   C 15.070  -6.675  8.663 1.00 . B B . 403 GLN CB   1 1 
        9  47227 2 2 235 GLN CD   C 13.529  -7.976 10.143 1.00 . B B . 403 GLN CD   1 1 
        9  47228 2 2 235 GLN CG   C 14.546  -8.069  9.010 1.00 . B B . 403 GLN CG   1 1 
        9  47229 2 2 235 GLN H    H 16.317  -4.473  8.622 1.00 . B B . 403 GLN H    1 1 
        9  47230 2 2 235 GLN HA   H 14.921  -5.864 10.636 1.00 . B B . 403 GLN HA   1 1 
        9  47231 2 2 235 GLN HB2  H 14.253  -6.056  8.317 1.00 . B B . 403 GLN HB2  1 1 
        9  47232 2 2 235 GLN HB3  H 15.814  -6.756  7.885 1.00 . B B . 403 GLN HB3  1 1 
        9  47233 2 2 235 GLN HE21 H 13.846  -9.831 10.776 1.00 . B B . 403 GLN HE21 1 1 
        9  47234 2 2 235 GLN HE22 H 12.688  -8.954 11.652 1.00 . B B . 403 GLN HE22 1 1 
        9  47235 2 2 235 GLN HG2  H 14.073  -8.500  8.140 1.00 . B B . 403 GLN HG2  1 1 
        9  47236 2 2 235 GLN HG3  H 15.368  -8.696  9.319 1.00 . B B . 403 GLN HG3  1 1 
        9  47237 2 2 235 GLN N    N 16.318  -4.768  9.556 1.00 . B B . 403 GLN N    1 1 
        9  47238 2 2 235 GLN NE2  N 13.339  -9.006 10.922 1.00 . B B . 403 GLN NE2  1 1 
        9  47239 2 2 235 GLN O    O 16.509  -7.578 11.561 1.00 . B B . 403 GLN O    1 1 
        9  47240 2 2 235 GLN OE1  O 12.893  -6.937 10.324 1.00 . B B . 403 GLN OE1  1 1 
        9  47241 2 2 236 GLU C    C 19.577  -7.459 11.523 1.00 . B B . 404 GLU C    1 1 
        9  47242 2 2 236 GLU CA   C 18.911  -8.034 10.277 1.00 . B B . 404 GLU CA   1 1 
        9  47243 2 2 236 GLU CB   C 19.960  -8.223  9.178 1.00 . B B . 404 GLU CB   1 1 
        9  47244 2 2 236 GLU CD   C 18.175  -8.911  7.565 1.00 . B B . 404 GLU CD   1 1 
        9  47245 2 2 236 GLU CG   C 19.325  -7.942  7.813 1.00 . B B . 404 GLU CG   1 1 
        9  47246 2 2 236 GLU H    H 17.972  -6.658  8.968 1.00 . B B . 404 GLU H    1 1 
        9  47247 2 2 236 GLU HA   H 18.484  -8.995 10.518 1.00 . B B . 404 GLU HA   1 1 
        9  47248 2 2 236 GLU HB2  H 20.780  -7.538  9.342 1.00 . B B . 404 GLU HB2  1 1 
        9  47249 2 2 236 GLU HB3  H 20.326  -9.237  9.201 1.00 . B B . 404 GLU HB3  1 1 
        9  47250 2 2 236 GLU HG2  H 18.952  -6.928  7.794 1.00 . B B . 404 GLU HG2  1 1 
        9  47251 2 2 236 GLU HG3  H 20.068  -8.064  7.040 1.00 . B B . 404 GLU HG3  1 1 
        9  47252 2 2 236 GLU N    N 17.852  -7.148  9.808 1.00 . B B . 404 GLU N    1 1 
        9  47253 2 2 236 GLU O    O 19.894  -8.190 12.462 1.00 . B B . 404 GLU O    1 1 
        9  47254 2 2 236 GLU OE1  O 18.448 -10.041  7.197 1.00 . B B . 404 GLU OE1  1 1 
        9  47255 2 2 236 GLU OE2  O 17.036  -8.508  7.747 1.00 . B B . 404 GLU OE2  1 1 
        9  47256 2 2 237 TYR C    C 19.695  -5.849 13.958 1.00 . B B . 405 TYR C    1 1 
        9  47257 2 2 237 TYR CA   C 20.414  -5.484 12.663 1.00 . B B . 405 TYR CA   1 1 
        9  47258 2 2 237 TYR CB   C 20.381  -3.968 12.467 1.00 . B B . 405 TYR CB   1 1 
        9  47259 2 2 237 TYR CD1  C 22.810  -3.652 13.060 1.00 . B B . 405 TYR CD1  1 1 
        9  47260 2 2 237 TYR CD2  C 21.135  -2.414 14.303 1.00 . B B . 405 TYR CD2  1 1 
        9  47261 2 2 237 TYR CE1  C 23.818  -3.059 13.831 1.00 . B B . 405 TYR CE1  1 1 
        9  47262 2 2 237 TYR CE2  C 22.144  -1.822 15.073 1.00 . B B . 405 TYR CE2  1 1 
        9  47263 2 2 237 TYR CG   C 21.469  -3.329 13.297 1.00 . B B . 405 TYR CG   1 1 
        9  47264 2 2 237 TYR CZ   C 23.485  -2.144 14.836 1.00 . B B . 405 TYR CZ   1 1 
        9  47265 2 2 237 TYR H    H 19.512  -5.615 10.749 1.00 . B B . 405 TYR H    1 1 
        9  47266 2 2 237 TYR HA   H 21.442  -5.805 12.730 1.00 . B B . 405 TYR HA   1 1 
        9  47267 2 2 237 TYR HB2  H 20.541  -3.736 11.424 1.00 . B B . 405 TYR HB2  1 1 
        9  47268 2 2 237 TYR HB3  H 19.420  -3.586 12.778 1.00 . B B . 405 TYR HB3  1 1 
        9  47269 2 2 237 TYR HD1  H 23.068  -4.357 12.284 1.00 . B B . 405 TYR HD1  1 1 
        9  47270 2 2 237 TYR HD2  H 20.099  -2.166 14.485 1.00 . B B . 405 TYR HD2  1 1 
        9  47271 2 2 237 TYR HE1  H 24.854  -3.307 13.648 1.00 . B B . 405 TYR HE1  1 1 
        9  47272 2 2 237 TYR HE2  H 21.886  -1.116 15.850 1.00 . B B . 405 TYR HE2  1 1 
        9  47273 2 2 237 TYR HH   H 24.061  -1.073 16.308 1.00 . B B . 405 TYR HH   1 1 
        9  47274 2 2 237 TYR N    N 19.785  -6.147 11.525 1.00 . B B . 405 TYR N    1 1 
        9  47275 2 2 237 TYR O    O 20.321  -6.275 14.927 1.00 . B B . 405 TYR O    1 1 
        9  47276 2 2 237 TYR OH   O 24.480  -1.561 15.595 1.00 . B B . 405 TYR OH   1 1 
        9  47277 2 2 238 GLN C    C 17.770  -7.449 15.548 1.00 . B B . 406 GLN C    1 1 
        9  47278 2 2 238 GLN CA   C 17.582  -5.988 15.147 1.00 . B B . 406 GLN CA   1 1 
        9  47279 2 2 238 GLN CB   C 16.103  -5.721 14.865 1.00 . B B . 406 GLN CB   1 1 
        9  47280 2 2 238 GLN CD   C 14.370  -3.934 14.607 1.00 . B B . 406 GLN CD   1 1 
        9  47281 2 2 238 GLN CG   C 15.849  -4.212 14.848 1.00 . B B . 406 GLN CG   1 1 
        9  47282 2 2 238 GLN H    H 17.932  -5.331 13.163 1.00 . B B . 406 GLN H    1 1 
        9  47283 2 2 238 GLN HA   H 17.902  -5.358 15.961 1.00 . B B . 406 GLN HA   1 1 
        9  47284 2 2 238 GLN HB2  H 15.837  -6.142 13.906 1.00 . B B . 406 GLN HB2  1 1 
        9  47285 2 2 238 GLN HB3  H 15.500  -6.176 15.638 1.00 . B B . 406 GLN HB3  1 1 
        9  47286 2 2 238 GLN HE21 H 14.210  -2.672 16.133 1.00 . B B . 406 GLN HE21 1 1 
        9  47287 2 2 238 GLN HE22 H 12.784  -2.924 15.246 1.00 . B B . 406 GLN HE22 1 1 
        9  47288 2 2 238 GLN HG2  H 16.145  -3.789 15.798 1.00 . B B . 406 GLN HG2  1 1 
        9  47289 2 2 238 GLN HG3  H 16.432  -3.761 14.059 1.00 . B B . 406 GLN HG3  1 1 
        9  47290 2 2 238 GLN N    N 18.378  -5.675 13.965 1.00 . B B . 406 GLN N    1 1 
        9  47291 2 2 238 GLN NE2  N 13.735  -3.108 15.394 1.00 . B B . 406 GLN NE2  1 1 
        9  47292 2 2 238 GLN O    O 17.891  -7.766 16.730 1.00 . B B . 406 GLN O    1 1 
        9  47293 2 2 238 GLN OE1  O 13.776  -4.483 13.679 1.00 . B B . 406 GLN OE1  1 1 
        9  47294 2 2 239 ARG C    C 19.397 -10.050 15.259 1.00 . B B . 407 ARG C    1 1 
        9  47295 2 2 239 ARG CA   C 17.966  -9.755 14.816 1.00 . B B . 407 ARG CA   1 1 
        9  47296 2 2 239 ARG CB   C 17.646 -10.560 13.554 1.00 . B B . 407 ARG CB   1 1 
        9  47297 2 2 239 ARG CD   C 15.799 -11.492 12.153 1.00 . B B . 407 ARG CD   1 1 
        9  47298 2 2 239 ARG CG   C 16.134 -10.566 13.323 1.00 . B B . 407 ARG CG   1 1 
        9  47299 2 2 239 ARG CZ   C 16.301 -11.661  9.784 1.00 . B B . 407 ARG CZ   1 1 
        9  47300 2 2 239 ARG H    H 17.692  -8.020 13.631 1.00 . B B . 407 ARG H    1 1 
        9  47301 2 2 239 ARG HA   H 17.289 -10.054 15.601 1.00 . B B . 407 ARG HA   1 1 
        9  47302 2 2 239 ARG HB2  H 18.140 -10.110 12.705 1.00 . B B . 407 ARG HB2  1 1 
        9  47303 2 2 239 ARG HB3  H 17.993 -11.574 13.676 1.00 . B B . 407 ARG HB3  1 1 
        9  47304 2 2 239 ARG HD2  H 16.204 -12.474 12.347 1.00 . B B . 407 ARG HD2  1 1 
        9  47305 2 2 239 ARG HD3  H 14.727 -11.565 12.050 1.00 . B B . 407 ARG HD3  1 1 
        9  47306 2 2 239 ARG HE   H 16.819 -10.100 10.923 1.00 . B B . 407 ARG HE   1 1 
        9  47307 2 2 239 ARG HG2  H 15.635 -10.916 14.216 1.00 . B B . 407 ARG HG2  1 1 
        9  47308 2 2 239 ARG HG3  H 15.801  -9.565 13.093 1.00 . B B . 407 ARG HG3  1 1 
        9  47309 2 2 239 ARG HH11 H 17.274 -10.283  8.706 1.00 . B B . 407 ARG HH11 1 1 
        9  47310 2 2 239 ARG HH12 H 16.767 -11.692  7.835 1.00 . B B . 407 ARG HH12 1 1 
        9  47311 2 2 239 ARG HH21 H 15.311 -13.197 10.600 1.00 . B B . 407 ARG HH21 1 1 
        9  47312 2 2 239 ARG HH22 H 15.656 -13.343  8.909 1.00 . B B . 407 ARG HH22 1 1 
        9  47313 2 2 239 ARG N    N 17.794  -8.331 14.555 1.00 . B B . 407 ARG N    1 1 
        9  47314 2 2 239 ARG NE   N 16.372 -10.973 10.917 1.00 . B B . 407 ARG NE   1 1 
        9  47315 2 2 239 ARG NH1  N 16.821 -11.175  8.689 1.00 . B B . 407 ARG NH1  1 1 
        9  47316 2 2 239 ARG NH2  N 15.710 -12.824  9.761 1.00 . B B . 407 ARG NH2  1 1 
        9  47317 2 2 239 ARG O    O 19.635 -10.956 16.055 1.00 . B B . 407 ARG O    1 1 
        9  47318 2 2 240 LEU C    C 21.980  -9.154 16.560 1.00 . B B . 408 LEU C    1 1 
        9  47319 2 2 240 LEU CA   C 21.748  -9.463 15.084 1.00 . B B . 408 LEU CA   1 1 
        9  47320 2 2 240 LEU CB   C 22.624  -8.552 14.225 1.00 . B B . 408 LEU CB   1 1 
        9  47321 2 2 240 LEU CD1  C 24.468 -10.237 14.171 1.00 . B B . 408 LEU CD1  1 1 
        9  47322 2 2 240 LEU CD2  C 24.968  -7.823 13.762 1.00 . B B . 408 LEU CD2  1 1 
        9  47323 2 2 240 LEU CG   C 24.097  -8.802 14.552 1.00 . B B . 408 LEU CG   1 1 
        9  47324 2 2 240 LEU H    H 20.094  -8.569 14.105 1.00 . B B . 408 LEU H    1 1 
        9  47325 2 2 240 LEU HA   H 22.021 -10.491 14.894 1.00 . B B . 408 LEU HA   1 1 
        9  47326 2 2 240 LEU HB2  H 22.447  -8.762 13.180 1.00 . B B . 408 LEU HB2  1 1 
        9  47327 2 2 240 LEU HB3  H 22.382  -7.520 14.431 1.00 . B B . 408 LEU HB3  1 1 
        9  47328 2 2 240 LEU HD11 H 25.473 -10.255 13.775 1.00 . B B . 408 LEU HD11 1 1 
        9  47329 2 2 240 LEU HD12 H 23.778 -10.600 13.423 1.00 . B B . 408 LEU HD12 1 1 
        9  47330 2 2 240 LEU HD13 H 24.415 -10.866 15.046 1.00 . B B . 408 LEU HD13 1 1 
        9  47331 2 2 240 LEU HD21 H 24.422  -7.471 12.899 1.00 . B B . 408 LEU HD21 1 1 
        9  47332 2 2 240 LEU HD22 H 25.869  -8.323 13.439 1.00 . B B . 408 LEU HD22 1 1 
        9  47333 2 2 240 LEU HD23 H 25.228  -6.986 14.391 1.00 . B B . 408 LEU HD23 1 1 
        9  47334 2 2 240 LEU HG   H 24.259  -8.659 15.611 1.00 . B B . 408 LEU HG   1 1 
        9  47335 2 2 240 LEU N    N 20.343  -9.278 14.735 1.00 . B B . 408 LEU N    1 1 
        9  47336 2 2 240 LEU O    O 22.682  -9.889 17.253 1.00 . B B . 408 LEU O    1 1 
        9  47337 2 2 241 ILE C    C 20.852  -8.670 19.347 1.00 . B B . 409 ILE C    1 1 
        9  47338 2 2 241 ILE CA   C 21.537  -7.665 18.426 1.00 . B B . 409 ILE CA   1 1 
        9  47339 2 2 241 ILE CB   C 20.932  -6.278 18.642 1.00 . B B . 409 ILE CB   1 1 
        9  47340 2 2 241 ILE CD1  C 20.982  -3.912 17.835 1.00 . B B . 409 ILE CD1  1 1 
        9  47341 2 2 241 ILE CG1  C 21.737  -5.242 17.853 1.00 . B B . 409 ILE CG1  1 1 
        9  47342 2 2 241 ILE CG2  C 20.973  -5.927 20.131 1.00 . B B . 409 ILE CG2  1 1 
        9  47343 2 2 241 ILE H    H 20.839  -7.514 16.431 1.00 . B B . 409 ILE H    1 1 
        9  47344 2 2 241 ILE HA   H 22.589  -7.628 18.669 1.00 . B B . 409 ILE HA   1 1 
        9  47345 2 2 241 ILE HB   H 19.906  -6.275 18.301 1.00 . B B . 409 ILE HB   1 1 
        9  47346 2 2 241 ILE HD11 H 21.656  -3.119 17.548 1.00 . B B . 409 ILE HD11 1 1 
        9  47347 2 2 241 ILE HD12 H 20.587  -3.709 18.820 1.00 . B B . 409 ILE HD12 1 1 
        9  47348 2 2 241 ILE HD13 H 20.169  -3.968 17.126 1.00 . B B . 409 ILE HD13 1 1 
        9  47349 2 2 241 ILE HG12 H 22.701  -5.106 18.321 1.00 . B B . 409 ILE HG12 1 1 
        9  47350 2 2 241 ILE HG13 H 21.875  -5.590 16.840 1.00 . B B . 409 ILE HG13 1 1 
        9  47351 2 2 241 ILE HG21 H 21.652  -6.597 20.639 1.00 . B B . 409 ILE HG21 1 1 
        9  47352 2 2 241 ILE HG22 H 19.985  -6.030 20.553 1.00 . B B . 409 ILE HG22 1 1 
        9  47353 2 2 241 ILE HG23 H 21.315  -4.910 20.253 1.00 . B B . 409 ILE HG23 1 1 
        9  47354 2 2 241 ILE N    N 21.385  -8.063 17.032 1.00 . B B . 409 ILE N    1 1 
        9  47355 2 2 241 ILE O    O 21.407  -9.066 20.372 1.00 . B B . 409 ILE O    1 1 
        9  47356 2 2 242 SER C    C 19.580 -11.398 19.772 1.00 . B B . 410 SER C    1 1 
        9  47357 2 2 242 SER CA   C 18.892 -10.037 19.775 1.00 . B B . 410 SER CA   1 1 
        9  47358 2 2 242 SER CB   C 17.473 -10.180 19.222 1.00 . B B . 410 SER CB   1 1 
        9  47359 2 2 242 SER H    H 19.249  -8.728 18.148 1.00 . B B . 410 SER H    1 1 
        9  47360 2 2 242 SER HA   H 18.834  -9.677 20.791 1.00 . B B . 410 SER HA   1 1 
        9  47361 2 2 242 SER HB2  H 16.921 -10.886 19.820 1.00 . B B . 410 SER HB2  1 1 
        9  47362 2 2 242 SER HB3  H 16.977  -9.219 19.255 1.00 . B B . 410 SER HB3  1 1 
        9  47363 2 2 242 SER HG   H 18.199 -10.136 17.418 1.00 . B B . 410 SER HG   1 1 
        9  47364 2 2 242 SER N    N 19.644  -9.078 18.975 1.00 . B B . 410 SER N    1 1 
        9  47365 2 2 242 SER O    O 19.450 -12.175 20.716 1.00 . B B . 410 SER O    1 1 
        9  47366 2 2 242 SER OG   O 17.537 -10.651 17.883 1.00 . B B . 410 SER OG   1 1 
        9  47367 2 2 243 GLU C    C 22.050 -13.097 19.699 1.00 . B B . 411 GLU C    1 1 
        9  47368 2 2 243 GLU CA   C 21.020 -12.952 18.583 1.00 . B B . 411 GLU CA   1 1 
        9  47369 2 2 243 GLU CB   C 21.720 -13.038 17.225 1.00 . B B . 411 GLU CB   1 1 
        9  47370 2 2 243 GLU CD   C 21.450 -13.886 14.887 1.00 . B B . 411 GLU CD   1 1 
        9  47371 2 2 243 GLU CG   C 20.978 -14.031 16.329 1.00 . B B . 411 GLU CG   1 1 
        9  47372 2 2 243 GLU H    H 20.382 -11.023 17.976 1.00 . B B . 411 GLU H    1 1 
        9  47373 2 2 243 GLU HA   H 20.305 -13.758 18.658 1.00 . B B . 411 GLU HA   1 1 
        9  47374 2 2 243 GLU HB2  H 21.722 -12.063 16.760 1.00 . B B . 411 GLU HB2  1 1 
        9  47375 2 2 243 GLU HB3  H 22.737 -13.373 17.364 1.00 . B B . 411 GLU HB3  1 1 
        9  47376 2 2 243 GLU HG2  H 21.173 -15.038 16.671 1.00 . B B . 411 GLU HG2  1 1 
        9  47377 2 2 243 GLU HG3  H 19.917 -13.835 16.378 1.00 . B B . 411 GLU HG3  1 1 
        9  47378 2 2 243 GLU N    N 20.314 -11.680 18.699 1.00 . B B . 411 GLU N    1 1 
        9  47379 2 2 243 GLU O    O 22.621 -14.171 19.891 1.00 . B B . 411 GLU O    1 1 
        9  47380 2 2 243 GLU OE1  O 21.372 -12.786 14.366 1.00 . B B . 411 GLU OE1  1 1 
        9  47381 2 2 243 GLU OE2  O 21.883 -14.878 14.324 1.00 . B B . 411 GLU OE2  1 1 
        9  47382 2 2 244 GLU C    C 24.634 -12.404 21.009 1.00 . B B . 412 GLU C    1 1 
        9  47383 2 2 244 GLU CA   C 23.246 -12.032 21.523 1.00 . B B . 412 GLU CA   1 1 
        9  47384 2 2 244 GLU CB   C 22.808 -13.042 22.586 1.00 . B B . 412 GLU CB   1 1 
        9  47385 2 2 244 GLU CD   C 21.358 -13.362 24.600 1.00 . B B . 412 GLU CD   1 1 
        9  47386 2 2 244 GLU CG   C 21.939 -12.339 23.631 1.00 . B B . 412 GLU CG   1 1 
        9  47387 2 2 244 GLU H    H 21.797 -11.185 20.228 1.00 . B B . 412 GLU H    1 1 
        9  47388 2 2 244 GLU HA   H 23.288 -11.051 21.971 1.00 . B B . 412 GLU HA   1 1 
        9  47389 2 2 244 GLU HB2  H 22.240 -13.834 22.117 1.00 . B B . 412 GLU HB2  1 1 
        9  47390 2 2 244 GLU HB3  H 23.679 -13.459 23.067 1.00 . B B . 412 GLU HB3  1 1 
        9  47391 2 2 244 GLU HG2  H 22.540 -11.627 24.179 1.00 . B B . 412 GLU HG2  1 1 
        9  47392 2 2 244 GLU HG3  H 21.132 -11.819 23.135 1.00 . B B . 412 GLU HG3  1 1 
        9  47393 2 2 244 GLU N    N 22.282 -12.012 20.429 1.00 . B B . 412 GLU N    1 1 
        9  47394 2 2 244 GLU O    O 25.424 -13.024 21.720 1.00 . B B . 412 GLU O    1 1 
        9  47395 2 2 244 GLU OE1  O 21.006 -14.442 24.151 1.00 . B B . 412 GLU OE1  1 1 
        9  47396 2 2 244 GLU OE2  O 21.274 -13.054 25.777 1.00 . B B . 412 GLU OE2  1 1 
        9  47397 2 2 245 ILE C    C 27.114 -11.081 19.190 1.00 . B B . 413 ILE C    1 1 
        9  47398 2 2 245 ILE CA   C 26.217 -12.316 19.170 1.00 . B B . 413 ILE CA   1 1 
        9  47399 2 2 245 ILE CB   C 26.029 -12.788 17.729 1.00 . B B . 413 ILE CB   1 1 
        9  47400 2 2 245 ILE CD1  C 24.951 -14.539 16.308 1.00 . B B . 413 ILE CD1  1 1 
        9  47401 2 2 245 ILE CG1  C 25.387 -14.178 17.730 1.00 . B B . 413 ILE CG1  1 1 
        9  47402 2 2 245 ILE CG2  C 27.390 -12.859 17.032 1.00 . B B . 413 ILE CG2  1 1 
        9  47403 2 2 245 ILE H    H 24.252 -11.525 19.250 1.00 . B B . 413 ILE H    1 1 
        9  47404 2 2 245 ILE HA   H 26.693 -13.102 19.737 1.00 . B B . 413 ILE HA   1 1 
        9  47405 2 2 245 ILE HB   H 25.391 -12.094 17.201 1.00 . B B . 413 ILE HB   1 1 
        9  47406 2 2 245 ILE HD11 H 25.816 -14.818 15.725 1.00 . B B . 413 ILE HD11 1 1 
        9  47407 2 2 245 ILE HD12 H 24.468 -13.687 15.851 1.00 . B B . 413 ILE HD12 1 1 
        9  47408 2 2 245 ILE HD13 H 24.258 -15.367 16.345 1.00 . B B . 413 ILE HD13 1 1 
        9  47409 2 2 245 ILE HG12 H 26.102 -14.906 18.083 1.00 . B B . 413 ILE HG12 1 1 
        9  47410 2 2 245 ILE HG13 H 24.524 -14.175 18.380 1.00 . B B . 413 ILE HG13 1 1 
        9  47411 2 2 245 ILE HG21 H 27.431 -13.742 16.413 1.00 . B B . 413 ILE HG21 1 1 
        9  47412 2 2 245 ILE HG22 H 28.173 -12.902 17.775 1.00 . B B . 413 ILE HG22 1 1 
        9  47413 2 2 245 ILE HG23 H 27.525 -11.982 16.418 1.00 . B B . 413 ILE HG23 1 1 
        9  47414 2 2 245 ILE N    N 24.922 -12.017 19.770 1.00 . B B . 413 ILE N    1 1 
        9  47415 2 2 245 ILE O    O 27.824 -10.802 18.224 1.00 . B B . 413 ILE O    1 1 
        9  47416 2 2 246 GLU C    C 28.358  -8.969 21.869 1.00 . B B . 414 GLU C    1 1 
        9  47417 2 2 246 GLU CA   C 27.887  -9.142 20.429 1.00 . B B . 414 GLU CA   1 1 
        9  47418 2 2 246 GLU CB   C 27.079  -7.914 20.003 1.00 . B B . 414 GLU CB   1 1 
        9  47419 2 2 246 GLU CD   C 25.928  -6.822 18.069 1.00 . B B . 414 GLU CD   1 1 
        9  47420 2 2 246 GLU CG   C 26.550  -8.116 18.584 1.00 . B B . 414 GLU CG   1 1 
        9  47421 2 2 246 GLU H    H 26.489 -10.614 21.033 1.00 . B B . 414 GLU H    1 1 
        9  47422 2 2 246 GLU HA   H 28.751  -9.228 19.787 1.00 . B B . 414 GLU HA   1 1 
        9  47423 2 2 246 GLU HB2  H 26.248  -7.779 20.682 1.00 . B B . 414 GLU HB2  1 1 
        9  47424 2 2 246 GLU HB3  H 27.711  -7.038 20.031 1.00 . B B . 414 GLU HB3  1 1 
        9  47425 2 2 246 GLU HG2  H 27.367  -8.403 17.935 1.00 . B B . 414 GLU HG2  1 1 
        9  47426 2 2 246 GLU HG3  H 25.805  -8.896 18.586 1.00 . B B . 414 GLU HG3  1 1 
        9  47427 2 2 246 GLU N    N 27.075 -10.345 20.295 1.00 . B B . 414 GLU N    1 1 
        9  47428 2 2 246 GLU O    O 28.590  -9.949 22.577 1.00 . B B . 414 GLU O    1 1 
        9  47429 2 2 246 GLU OE1  O 26.673  -5.897 17.793 1.00 . B B . 414 GLU OE1  1 1 
        9  47430 2 2 246 GLU OE2  O 24.714  -6.776 17.959 1.00 . B B . 414 GLU OE2  1 1 
        9  47431 2 2 247 LEU C    C 27.778  -6.919 24.501 1.00 . B B . 415 LEU C    1 1 
        9  47432 2 2 247 LEU CA   C 28.939  -7.431 23.656 1.00 . B B . 415 LEU CA   1 1 
        9  47433 2 2 247 LEU CB   C 30.055  -6.383 23.631 1.00 . B B . 415 LEU CB   1 1 
        9  47434 2 2 247 LEU CD1  C 31.707  -7.851 24.797 1.00 . B B . 415 LEU CD1  1 1 
        9  47435 2 2 247 LEU CD2  C 31.372  -8.059 22.329 1.00 . B B . 415 LEU CD2  1 1 
        9  47436 2 2 247 LEU CG   C 31.409  -7.082 23.508 1.00 . B B . 415 LEU CG   1 1 
        9  47437 2 2 247 LEU H    H 28.296  -6.977 21.687 1.00 . B B . 415 LEU H    1 1 
        9  47438 2 2 247 LEU HA   H 29.323  -8.337 24.099 1.00 . B B . 415 LEU HA   1 1 
        9  47439 2 2 247 LEU HB2  H 29.909  -5.724 22.787 1.00 . B B . 415 LEU HB2  1 1 
        9  47440 2 2 247 LEU HB3  H 30.030  -5.809 24.544 1.00 . B B . 415 LEU HB3  1 1 
        9  47441 2 2 247 LEU HD11 H 31.714  -8.912 24.589 1.00 . B B . 415 LEU HD11 1 1 
        9  47442 2 2 247 LEU HD12 H 30.943  -7.633 25.529 1.00 . B B . 415 LEU HD12 1 1 
        9  47443 2 2 247 LEU HD13 H 32.670  -7.552 25.179 1.00 . B B . 415 LEU HD13 1 1 
        9  47444 2 2 247 LEU HD21 H 30.790  -7.631 21.525 1.00 . B B . 415 LEU HD21 1 1 
        9  47445 2 2 247 LEU HD22 H 30.922  -8.988 22.646 1.00 . B B . 415 LEU HD22 1 1 
        9  47446 2 2 247 LEU HD23 H 32.378  -8.244 21.984 1.00 . B B . 415 LEU HD23 1 1 
        9  47447 2 2 247 LEU HG   H 32.181  -6.344 23.342 1.00 . B B . 415 LEU HG   1 1 
        9  47448 2 2 247 LEU N    N 28.496  -7.719 22.296 1.00 . B B . 415 LEU N    1 1 
        9  47449 2 2 247 LEU O    O 27.897  -6.781 25.719 1.00 . B B . 415 LEU O    1 1 
        9  47450 2 2 248 SER C    C 24.784  -7.277 25.301 1.00 . B B . 416 SER C    1 1 
        9  47451 2 2 248 SER CA   C 25.476  -6.145 24.549 1.00 . B B . 416 SER CA   1 1 
        9  47452 2 2 248 SER CB   C 24.500  -5.521 23.554 1.00 . B B . 416 SER CB   1 1 
        9  47453 2 2 248 SER H    H 26.618  -6.770 22.876 1.00 . B B . 416 SER H    1 1 
        9  47454 2 2 248 SER HA   H 25.782  -5.389 25.257 1.00 . B B . 416 SER HA   1 1 
        9  47455 2 2 248 SER HB2  H 24.923  -4.617 23.147 1.00 . B B . 416 SER HB2  1 1 
        9  47456 2 2 248 SER HB3  H 24.312  -6.220 22.748 1.00 . B B . 416 SER HB3  1 1 
        9  47457 2 2 248 SER HG   H 23.211  -4.254 24.275 1.00 . B B . 416 SER HG   1 1 
        9  47458 2 2 248 SER N    N 26.655  -6.640 23.847 1.00 . B B . 416 SER N    1 1 
        9  47459 2 2 248 SER O    O 23.611  -7.566 25.066 1.00 . B B . 416 SER O    1 1 
        9  47460 2 2 248 SER OG   O 23.283  -5.210 24.221 1.00 . B B . 416 SER OG   1 1 
        9  47461 2 2 249 ARG C    C 25.043  -8.707 28.477 1.00 . B B . 417 ARG C    1 1 
        9  47462 2 2 249 ARG CA   C 24.967  -9.017 26.987 1.00 . B B . 417 ARG CA   1 1 
        9  47463 2 2 249 ARG CB   C 25.737 -10.305 26.691 1.00 . B B . 417 ARG CB   1 1 
        9  47464 2 2 249 ARG CD   C 26.979 -11.023 24.645 1.00 . B B . 417 ARG CD   1 1 
        9  47465 2 2 249 ARG CG   C 25.607 -10.649 25.206 1.00 . B B . 417 ARG CG   1 1 
        9  47466 2 2 249 ARG CZ   C 28.828 -12.482 25.239 1.00 . B B . 417 ARG CZ   1 1 
        9  47467 2 2 249 ARG H    H 26.450  -7.643 26.350 1.00 . B B . 417 ARG H    1 1 
        9  47468 2 2 249 ARG HA   H 23.933  -9.157 26.710 1.00 . B B . 417 ARG HA   1 1 
        9  47469 2 2 249 ARG HB2  H 26.780 -10.167 26.939 1.00 . B B . 417 ARG HB2  1 1 
        9  47470 2 2 249 ARG HB3  H 25.331 -11.113 27.282 1.00 . B B . 417 ARG HB3  1 1 
        9  47471 2 2 249 ARG HD2  H 26.873 -11.340 23.618 1.00 . B B . 417 ARG HD2  1 1 
        9  47472 2 2 249 ARG HD3  H 27.629 -10.159 24.686 1.00 . B B . 417 ARG HD3  1 1 
        9  47473 2 2 249 ARG HE   H 27.020 -12.568 26.095 1.00 . B B . 417 ARG HE   1 1 
        9  47474 2 2 249 ARG HG2  H 24.930 -11.484 25.088 1.00 . B B . 417 ARG HG2  1 1 
        9  47475 2 2 249 ARG HG3  H 25.222  -9.795 24.671 1.00 . B B . 417 ARG HG3  1 1 
        9  47476 2 2 249 ARG HH11 H 28.765 -13.919 26.632 1.00 . B B . 417 ARG HH11 1 1 
        9  47477 2 2 249 ARG HH12 H 30.278 -13.737 25.810 1.00 . B B . 417 ARG HH12 1 1 
        9  47478 2 2 249 ARG HH21 H 29.179 -11.131 23.805 1.00 . B B . 417 ARG HH21 1 1 
        9  47479 2 2 249 ARG HH22 H 30.513 -12.159 24.208 1.00 . B B . 417 ARG HH22 1 1 
        9  47480 2 2 249 ARG N    N 25.520  -7.917 26.206 1.00 . B B . 417 ARG N    1 1 
        9  47481 2 2 249 ARG NE   N 27.566 -12.107 25.424 1.00 . B B . 417 ARG NE   1 1 
        9  47482 2 2 249 ARG NH1  N 29.328 -13.455 25.949 1.00 . B B . 417 ARG NH1  1 1 
        9  47483 2 2 249 ARG NH2  N 29.563 -11.877 24.348 1.00 . B B . 417 ARG NH2  1 1 
        9  47484 2 2 249 ARG O    O 24.351  -7.820 28.974 1.00 . B B . 417 ARG O    1 1 
        9  47485 2 2 250 LEU C    C 27.324  -8.454 30.915 1.00 . B B . 418 LEU C    1 1 
        9  47486 2 2 250 LEU CA   C 26.049  -9.241 30.623 1.00 . B B . 418 LEU CA   1 1 
        9  47487 2 2 250 LEU CB   C 26.107 -10.592 31.339 1.00 . B B . 418 LEU CB   1 1 
        9  47488 2 2 250 LEU CD1  C 24.986 -12.819 31.492 1.00 . B B . 418 LEU CD1  1 1 
        9  47489 2 2 250 LEU CD2  C 23.692 -10.735 31.960 1.00 . B B . 418 LEU CD2  1 1 
        9  47490 2 2 250 LEU CG   C 24.801 -11.351 31.104 1.00 . B B . 418 LEU CG   1 1 
        9  47491 2 2 250 LEU H    H 26.418 -10.139 28.739 1.00 . B B . 418 LEU H    1 1 
        9  47492 2 2 250 LEU HA   H 25.202  -8.686 30.994 1.00 . B B . 418 LEU HA   1 1 
        9  47493 2 2 250 LEU HB2  H 26.935 -11.169 30.953 1.00 . B B . 418 LEU HB2  1 1 
        9  47494 2 2 250 LEU HB3  H 26.241 -10.433 32.398 1.00 . B B . 418 LEU HB3  1 1 
        9  47495 2 2 250 LEU HD11 H 25.184 -12.890 32.552 1.00 . B B . 418 LEU HD11 1 1 
        9  47496 2 2 250 LEU HD12 H 25.818 -13.235 30.943 1.00 . B B . 418 LEU HD12 1 1 
        9  47497 2 2 250 LEU HD13 H 24.087 -13.370 31.254 1.00 . B B . 418 LEU HD13 1 1 
        9  47498 2 2 250 LEU HD21 H 22.894 -11.452 32.084 1.00 . B B . 418 LEU HD21 1 1 
        9  47499 2 2 250 LEU HD22 H 23.309  -9.853 31.469 1.00 . B B . 418 LEU HD22 1 1 
        9  47500 2 2 250 LEU HD23 H 24.091 -10.465 32.926 1.00 . B B . 418 LEU HD23 1 1 
        9  47501 2 2 250 LEU HG   H 24.532 -11.288 30.059 1.00 . B B . 418 LEU HG   1 1 
        9  47502 2 2 250 LEU N    N 25.891  -9.445 29.188 1.00 . B B . 418 LEU N    1 1 
        9  47503 2 2 250 LEU O    O 28.115  -8.834 31.777 1.00 . B B . 418 LEU O    1 1 
        9  47504 2 2 251 ALA C    C 29.958  -7.377 30.387 1.00 . B B . 419 ALA C    1 1 
        9  47505 2 2 251 ALA CA   C 28.693  -6.523 30.381 1.00 . B B . 419 ALA CA   1 1 
        9  47506 2 2 251 ALA CB   C 28.586  -5.757 31.701 1.00 . B B . 419 ALA CB   1 1 
        9  47507 2 2 251 ALA H    H 26.847  -7.102 29.518 1.00 . B B . 419 ALA H    1 1 
        9  47508 2 2 251 ALA HA   H 28.755  -5.812 29.570 1.00 . B B . 419 ALA HA   1 1 
        9  47509 2 2 251 ALA HB1  H 29.298  -4.945 31.705 1.00 . B B . 419 ALA HB1  1 1 
        9  47510 2 2 251 ALA HB2  H 28.799  -6.425 32.523 1.00 . B B . 419 ALA HB2  1 1 
        9  47511 2 2 251 ALA HB3  H 27.588  -5.362 31.808 1.00 . B B . 419 ALA HB3  1 1 
        9  47512 2 2 251 ALA N    N 27.513  -7.356 30.190 1.00 . B B . 419 ALA N    1 1 
        9  47513 2 2 251 ALA O    O 30.724  -7.362 31.350 1.00 . B B . 419 ALA O    1 1 
        9  47514 2 2 252 GLU C    C 32.606  -8.138 29.040 1.00 . B B . 420 GLU C    1 1 
        9  47515 2 2 252 GLU CA   C 31.343  -8.978 29.197 1.00 . B B . 420 GLU CA   1 1 
        9  47516 2 2 252 GLU CB   C 31.195  -9.913 27.996 1.00 . B B . 420 GLU CB   1 1 
        9  47517 2 2 252 GLU CD   C 32.467 -11.711 26.808 1.00 . B B . 420 GLU CD   1 1 
        9  47518 2 2 252 GLU CG   C 32.128 -11.116 28.169 1.00 . B B . 420 GLU CG   1 1 
        9  47519 2 2 252 GLU H    H 29.522  -8.092 28.567 1.00 . B B . 420 GLU H    1 1 
        9  47520 2 2 252 GLU HA   H 31.426  -9.573 30.095 1.00 . B B . 420 GLU HA   1 1 
        9  47521 2 2 252 GLU HB2  H 30.172 -10.256 27.929 1.00 . B B . 420 GLU HB2  1 1 
        9  47522 2 2 252 GLU HB3  H 31.459  -9.384 27.092 1.00 . B B . 420 GLU HB3  1 1 
        9  47523 2 2 252 GLU HG2  H 33.035 -10.797 28.659 1.00 . B B . 420 GLU HG2  1 1 
        9  47524 2 2 252 GLU HG3  H 31.636 -11.864 28.774 1.00 . B B . 420 GLU HG3  1 1 
        9  47525 2 2 252 GLU N    N 30.167  -8.120 29.305 1.00 . B B . 420 GLU N    1 1 
        9  47526 2 2 252 GLU O    O 33.464  -8.117 29.921 1.00 . B B . 420 GLU O    1 1 
        9  47527 2 2 252 GLU OE1  O 33.292 -11.135 26.120 1.00 . B B . 420 GLU OE1  1 1 
        9  47528 2 2 252 GLU OE2  O 31.898 -12.737 26.472 1.00 . B B . 420 GLU OE2  1 1 
        9  47529 2 2 253 ASP C    C 34.885  -6.717 28.786 1.00 . B B . 421 ASP C    1 1 
        9  47530 2 2 253 ASP CA   C 33.878  -6.608 27.647 1.00 . B B . 421 ASP CA   1 1 
        9  47531 2 2 253 ASP CB   C 33.444  -5.150 27.485 1.00 . B B . 421 ASP CB   1 1 
        9  47532 2 2 253 ASP CG   C 31.930  -5.069 27.324 1.00 . B B . 421 ASP CG   1 1 
        9  47533 2 2 253 ASP H    H 31.998  -7.500 27.242 1.00 . B B . 421 ASP H    1 1 
        9  47534 2 2 253 ASP HA   H 34.346  -6.935 26.731 1.00 . B B . 421 ASP HA   1 1 
        9  47535 2 2 253 ASP HB2  H 33.742  -4.587 28.359 1.00 . B B . 421 ASP HB2  1 1 
        9  47536 2 2 253 ASP HB3  H 33.919  -4.730 26.609 1.00 . B B . 421 ASP HB3  1 1 
        9  47537 2 2 253 ASP N    N 32.714  -7.446 27.910 1.00 . B B . 421 ASP N    1 1 
        9  47538 2 2 253 ASP O    O 34.741  -6.067 29.820 1.00 . B B . 421 ASP O    1 1 
        9  47539 2 2 253 ASP OD1  O 31.235  -5.448 28.253 1.00 . B B . 421 ASP OD1  1 1 
        9  47540 2 2 253 ASP OD2  O 31.488  -4.631 26.275 1.00 . B B . 421 ASP OD2  1 1 
        9  47541 2 2 254 ASP C    C 38.302  -7.918 28.959 1.00 . B B . 422 ASP C    1 1 
        9  47542 2 2 254 ASP CA   C 36.934  -7.730 29.606 1.00 . B B . 422 ASP CA   1 1 
        9  47543 2 2 254 ASP CB   C 36.602  -8.952 30.465 1.00 . B B . 422 ASP CB   1 1 
        9  47544 2 2 254 ASP CG   C 36.002  -8.506 31.795 1.00 . B B . 422 ASP CG   1 1 
        9  47545 2 2 254 ASP H    H 35.972  -8.036 27.742 1.00 . B B . 422 ASP H    1 1 
        9  47546 2 2 254 ASP HA   H 36.964  -6.857 30.239 1.00 . B B . 422 ASP HA   1 1 
        9  47547 2 2 254 ASP HB2  H 35.892  -9.575 29.942 1.00 . B B . 422 ASP HB2  1 1 
        9  47548 2 2 254 ASP HB3  H 37.504  -9.514 30.653 1.00 . B B . 422 ASP HB3  1 1 
        9  47549 2 2 254 ASP N    N 35.907  -7.544 28.588 1.00 . B B . 422 ASP N    1 1 
        9  47550 2 2 254 ASP O    O 38.966  -8.936 29.168 1.00 . B B . 422 ASP O    1 1 
        9  47551 2 2 254 ASP OD1  O 34.838  -8.139 31.803 1.00 . B B . 422 ASP OD1  1 1 
        9  47552 2 2 254 ASP OD2  O 36.715  -8.538 32.785 1.00 . B B . 422 ASP OD2  1 1 
        9  47553 2 2 255 VAL C    C 40.277  -8.416 26.990 1.00 . B B . 423 VAL C    1 1 
        9  47554 2 2 255 VAL CA   C 40.011  -7.002 27.497 1.00 . B B . 423 VAL CA   1 1 
        9  47555 2 2 255 VAL CB   C 41.125  -6.586 28.459 1.00 . B B . 423 VAL CB   1 1 
        9  47556 2 2 255 VAL CG1  C 42.465  -6.598 27.725 1.00 . B B . 423 VAL CG1  1 1 
        9  47557 2 2 255 VAL CG2  C 40.843  -5.175 28.981 1.00 . B B . 423 VAL CG2  1 1 
        9  47558 2 2 255 VAL H    H 38.150  -6.148 28.041 1.00 . B B . 423 VAL H    1 1 
        9  47559 2 2 255 VAL HA   H 40.005  -6.323 26.656 1.00 . B B . 423 VAL HA   1 1 
        9  47560 2 2 255 VAL HB   H 41.162  -7.277 29.289 1.00 . B B . 423 VAL HB   1 1 
        9  47561 2 2 255 VAL HG11 H 43.202  -6.066 28.310 1.00 . B B . 423 VAL HG11 1 1 
        9  47562 2 2 255 VAL HG12 H 42.355  -6.118 26.764 1.00 . B B . 423 VAL HG12 1 1 
        9  47563 2 2 255 VAL HG13 H 42.789  -7.619 27.582 1.00 . B B . 423 VAL HG13 1 1 
        9  47564 2 2 255 VAL HG21 H 41.599  -4.497 28.612 1.00 . B B . 423 VAL HG21 1 1 
        9  47565 2 2 255 VAL HG22 H 40.861  -5.179 30.061 1.00 . B B . 423 VAL HG22 1 1 
        9  47566 2 2 255 VAL HG23 H 39.871  -4.851 28.640 1.00 . B B . 423 VAL HG23 1 1 
        9  47567 2 2 255 VAL N    N 38.719  -6.935 28.170 1.00 . B B . 423 VAL N    1 1 
        9  47568 2 2 255 VAL O    O 40.725  -9.281 27.743 1.00 . B B . 423 VAL O    1 1 
        9  47569 2 2 256 ASN C    C 41.611 -10.052 24.515 1.00 . B B . 424 ASN C    1 1 
        9  47570 2 2 256 ASN CA   C 40.212  -9.956 25.114 1.00 . B B . 424 ASN CA   1 1 
        9  47571 2 2 256 ASN CB   C 39.170 -10.208 24.023 1.00 . B B . 424 ASN CB   1 1 
        9  47572 2 2 256 ASN CG   C 39.433  -9.297 22.830 1.00 . B B . 424 ASN CG   1 1 
        9  47573 2 2 256 ASN H    H 39.643  -7.915 25.159 1.00 . B B . 424 ASN H    1 1 
        9  47574 2 2 256 ASN HA   H 40.104 -10.710 25.879 1.00 . B B . 424 ASN HA   1 1 
        9  47575 2 2 256 ASN HB2  H 39.226 -11.241 23.705 1.00 . B B . 424 ASN HB2  1 1 
        9  47576 2 2 256 ASN HB3  H 38.184 -10.009 24.415 1.00 . B B . 424 ASN HB3  1 1 
        9  47577 2 2 256 ASN HD21 H 38.249 -10.315 21.603 1.00 . B B . 424 ASN HD21 1 1 
        9  47578 2 2 256 ASN HD22 H 39.015  -8.965 20.917 1.00 . B B . 424 ASN HD22 1 1 
        9  47579 2 2 256 ASN N    N 39.998  -8.644 25.710 1.00 . B B . 424 ASN N    1 1 
        9  47580 2 2 256 ASN ND2  N 38.851  -9.547 21.689 1.00 . B B . 424 ASN ND2  1 1 
        9  47581 2 2 256 ASN O    O 42.069 -11.164 24.305 1.00 . B B . 424 ASN O    1 1 
        9  47582 2 2 256 ASN OXT  O 42.204  -9.013 24.276 1.00 . B B . 424 ASN OXT  1 1 
        9  47583 2 2 256 ASN OD1  O 40.189  -8.333 22.939 1.00 . B B . 424 ASN OD1  1 1 
       10  47584 1 1   1 MET C    C 27.317  46.076 63.513 1.00 . A A .   1 MET C    1 1 
       10  47585 1 1   1 MET CA   C 27.317  47.278 64.453 1.00 . A A .   1 MET CA   1 1 
       10  47586 1 1   1 MET CB   C 28.746  47.587 64.905 1.00 . A A .   1 MET CB   1 1 
       10  47587 1 1   1 MET CE   C 31.996  47.090 65.481 1.00 . A A .   1 MET CE   1 1 
       10  47588 1 1   1 MET CG   C 29.394  46.316 65.455 1.00 . A A .   1 MET CG   1 1 
       10  47589 1 1   1 MET H1   H 26.843  46.124 66.120 1.00 . A A .   1 MET H1   1 1 
       10  47590 1 1   1 MET H2   H 25.495  46.806 65.343 1.00 . A A .   1 MET H2   1 1 
       10  47591 1 1   1 MET H3   H 26.506  47.775 66.306 1.00 . A A .   1 MET H3   1 1 
       10  47592 1 1   1 MET HA   H 26.910  48.136 63.938 1.00 . A A .   1 MET HA   1 1 
       10  47593 1 1   1 MET HB2  H 29.319  47.950 64.063 1.00 . A A .   1 MET HB2  1 1 
       10  47594 1 1   1 MET HB3  H 28.724  48.341 65.677 1.00 . A A .   1 MET HB3  1 1 
       10  47595 1 1   1 MET HE1  H 32.241  46.179 64.954 1.00 . A A .   1 MET HE1  1 1 
       10  47596 1 1   1 MET HE2  H 32.868  47.442 66.008 1.00 . A A .   1 MET HE2  1 1 
       10  47597 1 1   1 MET HE3  H 31.673  47.845 64.778 1.00 . A A .   1 MET HE3  1 1 
       10  47598 1 1   1 MET HG2  H 28.643  45.705 65.932 1.00 . A A .   1 MET HG2  1 1 
       10  47599 1 1   1 MET HG3  H 29.846  45.762 64.645 1.00 . A A .   1 MET HG3  1 1 
       10  47600 1 1   1 MET N    N 26.475  46.973 65.646 1.00 . A A .   1 MET N    1 1 
       10  47601 1 1   1 MET O    O 26.652  45.073 63.773 1.00 . A A .   1 MET O    1 1 
       10  47602 1 1   1 MET SD   S 30.666  46.761 66.663 1.00 . A A .   1 MET SD   1 1 
       10  47603 1 1   2 THR C    C 29.155  44.054 61.894 1.00 . A A .   2 THR C    1 1 
       10  47604 1 1   2 THR CA   C 28.141  45.104 61.448 1.00 . A A .   2 THR CA   1 1 
       10  47605 1 1   2 THR CB   C 28.546  45.657 60.079 1.00 . A A .   2 THR CB   1 1 
       10  47606 1 1   2 THR CG2  C 29.008  44.511 59.178 1.00 . A A .   2 THR CG2  1 1 
       10  47607 1 1   2 THR H    H 28.571  47.012 62.265 1.00 . A A .   2 THR H    1 1 
       10  47608 1 1   2 THR HA   H 27.170  44.639 61.362 1.00 . A A .   2 THR HA   1 1 
       10  47609 1 1   2 THR HB   H 29.353  46.363 60.200 1.00 . A A .   2 THR HB   1 1 
       10  47610 1 1   2 THR HG1  H 27.513  46.231 58.534 1.00 . A A .   2 THR HG1  1 1 
       10  47611 1 1   2 THR HG21 H 28.275  43.719 59.200 1.00 . A A .   2 THR HG21 1 1 
       10  47612 1 1   2 THR HG22 H 29.956  44.136 59.532 1.00 . A A .   2 THR HG22 1 1 
       10  47613 1 1   2 THR HG23 H 29.121  44.872 58.166 1.00 . A A .   2 THR HG23 1 1 
       10  47614 1 1   2 THR N    N 28.064  46.188 62.421 1.00 . A A .   2 THR N    1 1 
       10  47615 1 1   2 THR O    O 30.032  44.333 62.712 1.00 . A A .   2 THR O    1 1 
       10  47616 1 1   2 THR OG1  O 27.431  46.309 59.486 1.00 . A A .   2 THR OG1  1 1 
       10  47617 1 1   3 VAL C    C 30.425  41.047 60.445 1.00 . A A .   3 VAL C    1 1 
       10  47618 1 1   3 VAL CA   C 29.939  41.764 61.700 1.00 . A A .   3 VAL CA   1 1 
       10  47619 1 1   3 VAL CB   C 29.232  40.766 62.620 1.00 . A A .   3 VAL CB   1 1 
       10  47620 1 1   3 VAL CG1  C 28.559  39.682 61.775 1.00 . A A .   3 VAL CG1  1 1 
       10  47621 1 1   3 VAL CG2  C 30.257  40.120 63.552 1.00 . A A .   3 VAL CG2  1 1 
       10  47622 1 1   3 VAL H    H 28.310  42.684 60.704 1.00 . A A .   3 VAL H    1 1 
       10  47623 1 1   3 VAL HA   H 30.790  42.175 62.222 1.00 . A A .   3 VAL HA   1 1 
       10  47624 1 1   3 VAL HB   H 28.485  41.283 63.204 1.00 . A A .   3 VAL HB   1 1 
       10  47625 1 1   3 VAL HG11 H 29.307  39.162 61.196 1.00 . A A .   3 VAL HG11 1 1 
       10  47626 1 1   3 VAL HG12 H 27.840  40.138 61.111 1.00 . A A .   3 VAL HG12 1 1 
       10  47627 1 1   3 VAL HG13 H 28.053  38.983 62.425 1.00 . A A .   3 VAL HG13 1 1 
       10  47628 1 1   3 VAL HG21 H 31.186  39.970 63.020 1.00 . A A .   3 VAL HG21 1 1 
       10  47629 1 1   3 VAL HG22 H 29.882  39.166 63.896 1.00 . A A .   3 VAL HG22 1 1 
       10  47630 1 1   3 VAL HG23 H 30.429  40.764 64.403 1.00 . A A .   3 VAL HG23 1 1 
       10  47631 1 1   3 VAL N    N 29.028  42.848 61.349 1.00 . A A .   3 VAL N    1 1 
       10  47632 1 1   3 VAL O    O 29.632  40.474 59.697 1.00 . A A .   3 VAL O    1 1 
       10  47633 1 1   4 LYS C    C 33.415  39.461 59.464 1.00 . A A .   4 LYS C    1 1 
       10  47634 1 1   4 LYS CA   C 32.316  40.434 59.048 1.00 . A A .   4 LYS CA   1 1 
       10  47635 1 1   4 LYS CB   C 32.894  41.485 58.101 1.00 . A A .   4 LYS CB   1 1 
       10  47636 1 1   4 LYS CD   C 35.128  42.597 57.968 1.00 . A A .   4 LYS CD   1 1 
       10  47637 1 1   4 LYS CE   C 36.139  43.466 58.719 1.00 . A A .   4 LYS CE   1 1 
       10  47638 1 1   4 LYS CG   C 33.907  42.349 58.856 1.00 . A A .   4 LYS CG   1 1 
       10  47639 1 1   4 LYS H    H 32.319  41.554 60.848 1.00 . A A .   4 LYS H    1 1 
       10  47640 1 1   4 LYS HA   H 31.542  39.886 58.530 1.00 . A A .   4 LYS HA   1 1 
       10  47641 1 1   4 LYS HB2  H 33.383  40.994 57.272 1.00 . A A .   4 LYS HB2  1 1 
       10  47642 1 1   4 LYS HB3  H 32.098  42.111 57.729 1.00 . A A .   4 LYS HB3  1 1 
       10  47643 1 1   4 LYS HD2  H 35.585  41.652 57.711 1.00 . A A .   4 LYS HD2  1 1 
       10  47644 1 1   4 LYS HD3  H 34.821  43.106 57.066 1.00 . A A .   4 LYS HD3  1 1 
       10  47645 1 1   4 LYS HE2  H 35.944  44.506 58.512 1.00 . A A .   4 LYS HE2  1 1 
       10  47646 1 1   4 LYS HE3  H 36.048  43.286 59.781 1.00 . A A .   4 LYS HE3  1 1 
       10  47647 1 1   4 LYS HG2  H 33.452  43.294 59.115 1.00 . A A .   4 LYS HG2  1 1 
       10  47648 1 1   4 LYS HG3  H 34.217  41.838 59.754 1.00 . A A .   4 LYS HG3  1 1 
       10  47649 1 1   4 LYS HZ1  H 37.477  42.351 57.575 1.00 . A A .   4 LYS HZ1  1 1 
       10  47650 1 1   4 LYS HZ2  H 38.081  42.813 59.095 1.00 . A A .   4 LYS HZ2  1 1 
       10  47651 1 1   4 LYS HZ3  H 37.963  43.953 57.842 1.00 . A A .   4 LYS HZ3  1 1 
       10  47652 1 1   4 LYS N    N 31.734  41.082 60.218 1.00 . A A .   4 LYS N    1 1 
       10  47653 1 1   4 LYS NZ   N 37.519  43.120 58.274 1.00 . A A .   4 LYS NZ   1 1 
       10  47654 1 1   4 LYS O    O 33.806  39.411 60.630 1.00 . A A .   4 LYS O    1 1 
       10  47655 1 1   5 GLN C    C 35.680  37.329 57.486 1.00 . A A .   5 GLN C    1 1 
       10  47656 1 1   5 GLN CA   C 34.969  37.723 58.776 1.00 . A A .   5 GLN CA   1 1 
       10  47657 1 1   5 GLN CB   C 34.377  36.478 59.437 1.00 . A A .   5 GLN CB   1 1 
       10  47658 1 1   5 GLN CD   C 35.668  36.208 61.564 1.00 . A A .   5 GLN CD   1 1 
       10  47659 1 1   5 GLN CG   C 35.490  35.695 60.139 1.00 . A A .   5 GLN CG   1 1 
       10  47660 1 1   5 GLN H    H 33.563  38.776 57.589 1.00 . A A .   5 GLN H    1 1 
       10  47661 1 1   5 GLN HA   H 35.684  38.170 59.448 1.00 . A A .   5 GLN HA   1 1 
       10  47662 1 1   5 GLN HB2  H 33.632  36.774 60.161 1.00 . A A .   5 GLN HB2  1 1 
       10  47663 1 1   5 GLN HB3  H 33.920  35.853 58.685 1.00 . A A .   5 GLN HB3  1 1 
       10  47664 1 1   5 GLN HE21 H 34.153  35.152 62.290 1.00 . A A .   5 GLN HE21 1 1 
       10  47665 1 1   5 GLN HE22 H 34.974  36.116 63.422 1.00 . A A .   5 GLN HE22 1 1 
       10  47666 1 1   5 GLN HG2  H 35.228  34.647 60.164 1.00 . A A .   5 GLN HG2  1 1 
       10  47667 1 1   5 GLN HG3  H 36.413  35.821 59.594 1.00 . A A .   5 GLN HG3  1 1 
       10  47668 1 1   5 GLN N    N 33.912  38.691 58.500 1.00 . A A .   5 GLN N    1 1 
       10  47669 1 1   5 GLN NE2  N 34.865  35.791 62.502 1.00 . A A .   5 GLN NE2  1 1 
       10  47670 1 1   5 GLN O    O 35.042  37.076 56.465 1.00 . A A .   5 GLN O    1 1 
       10  47671 1 1   5 GLN OE1  O 36.563  37.010 61.827 1.00 . A A .   5 GLN OE1  1 1 
       10  47672 1 1   6 THR C    C 37.870  35.399 56.219 1.00 . A A .   6 THR C    1 1 
       10  47673 1 1   6 THR CA   C 37.797  36.916 56.369 1.00 . A A .   6 THR CA   1 1 
       10  47674 1 1   6 THR CB   C 39.212  37.486 56.496 1.00 . A A .   6 THR CB   1 1 
       10  47675 1 1   6 THR CG2  C 39.682  37.373 57.946 1.00 . A A .   6 THR CG2  1 1 
       10  47676 1 1   6 THR H    H 37.464  37.493 58.381 1.00 . A A .   6 THR H    1 1 
       10  47677 1 1   6 THR HA   H 37.332  37.333 55.488 1.00 . A A .   6 THR HA   1 1 
       10  47678 1 1   6 THR HB   H 39.211  38.524 56.201 1.00 . A A .   6 THR HB   1 1 
       10  47679 1 1   6 THR HG1  H 39.575  36.384 54.933 1.00 . A A .   6 THR HG1  1 1 
       10  47680 1 1   6 THR HG21 H 39.429  36.396 58.331 1.00 . A A .   6 THR HG21 1 1 
       10  47681 1 1   6 THR HG22 H 39.196  38.131 58.542 1.00 . A A .   6 THR HG22 1 1 
       10  47682 1 1   6 THR HG23 H 40.752  37.512 57.991 1.00 . A A .   6 THR HG23 1 1 
       10  47683 1 1   6 THR N    N 37.008  37.281 57.540 1.00 . A A .   6 THR N    1 1 
       10  47684 1 1   6 THR O    O 38.236  34.691 57.157 1.00 . A A .   6 THR O    1 1 
       10  47685 1 1   6 THR OG1  O 40.092  36.756 55.652 1.00 . A A .   6 THR OG1  1 1 
       10  47686 1 1   7 VAL C    C 38.328  33.182 53.495 1.00 . A A .   7 VAL C    1 1 
       10  47687 1 1   7 VAL CA   C 37.548  33.475 54.772 1.00 . A A .   7 VAL CA   1 1 
       10  47688 1 1   7 VAL CB   C 36.122  32.940 54.637 1.00 . A A .   7 VAL CB   1 1 
       10  47689 1 1   7 VAL CG1  C 35.390  33.708 53.534 1.00 . A A .   7 VAL CG1  1 1 
       10  47690 1 1   7 VAL CG2  C 36.169  31.454 54.275 1.00 . A A .   7 VAL CG2  1 1 
       10  47691 1 1   7 VAL H    H 37.235  35.525 54.325 1.00 . A A .   7 VAL H    1 1 
       10  47692 1 1   7 VAL HA   H 38.030  32.977 55.600 1.00 . A A .   7 VAL HA   1 1 
       10  47693 1 1   7 VAL HB   H 35.599  33.069 55.571 1.00 . A A .   7 VAL HB   1 1 
       10  47694 1 1   7 VAL HG11 H 35.582  33.238 52.580 1.00 . A A .   7 VAL HG11 1 1 
       10  47695 1 1   7 VAL HG12 H 35.744  34.727 53.510 1.00 . A A .   7 VAL HG12 1 1 
       10  47696 1 1   7 VAL HG13 H 34.329  33.699 53.732 1.00 . A A .   7 VAL HG13 1 1 
       10  47697 1 1   7 VAL HG21 H 35.988  31.334 53.217 1.00 . A A .   7 VAL HG21 1 1 
       10  47698 1 1   7 VAL HG22 H 35.411  30.923 54.832 1.00 . A A .   7 VAL HG22 1 1 
       10  47699 1 1   7 VAL HG23 H 37.143  31.054 54.520 1.00 . A A .   7 VAL HG23 1 1 
       10  47700 1 1   7 VAL N    N 37.519  34.910 55.035 1.00 . A A .   7 VAL N    1 1 
       10  47701 1 1   7 VAL O    O 38.036  33.738 52.435 1.00 . A A .   7 VAL O    1 1 
       10  47702 1 1   8 GLU C    C 39.433  30.896 51.597 1.00 . A A .   8 GLU C    1 1 
       10  47703 1 1   8 GLU CA   C 40.140  31.948 52.448 1.00 . A A .   8 GLU CA   1 1 
       10  47704 1 1   8 GLU CB   C 41.492  31.407 52.913 1.00 . A A .   8 GLU CB   1 1 
       10  47705 1 1   8 GLU CD   C 43.785  30.750 52.156 1.00 . A A .   8 GLU CD   1 1 
       10  47706 1 1   8 GLU CG   C 42.385  31.152 51.699 1.00 . A A .   8 GLU CG   1 1 
       10  47707 1 1   8 GLU H    H 39.511  31.894 54.472 1.00 . A A .   8 GLU H    1 1 
       10  47708 1 1   8 GLU HA   H 40.306  32.832 51.849 1.00 . A A .   8 GLU HA   1 1 
       10  47709 1 1   8 GLU HB2  H 41.963  32.130 53.564 1.00 . A A .   8 GLU HB2  1 1 
       10  47710 1 1   8 GLU HB3  H 41.344  30.481 53.450 1.00 . A A .   8 GLU HB3  1 1 
       10  47711 1 1   8 GLU HG2  H 41.962  30.356 51.104 1.00 . A A .   8 GLU HG2  1 1 
       10  47712 1 1   8 GLU HG3  H 42.448  32.051 51.105 1.00 . A A .   8 GLU HG3  1 1 
       10  47713 1 1   8 GLU N    N 39.322  32.306 53.602 1.00 . A A .   8 GLU N    1 1 
       10  47714 1 1   8 GLU O    O 39.014  29.856 52.101 1.00 . A A .   8 GLU O    1 1 
       10  47715 1 1   8 GLU OE1  O 44.029  30.787 53.350 1.00 . A A .   8 GLU OE1  1 1 
       10  47716 1 1   8 GLU OE2  O 44.591  30.415 51.304 1.00 . A A .   8 GLU OE2  1 1 
       10  47717 1 1   9 ILE C    C 39.662  29.273 48.801 1.00 . A A .   9 ILE C    1 1 
       10  47718 1 1   9 ILE CA   C 38.650  30.249 49.393 1.00 . A A .   9 ILE CA   1 1 
       10  47719 1 1   9 ILE CB   C 37.966  31.022 48.263 1.00 . A A .   9 ILE CB   1 1 
       10  47720 1 1   9 ILE CD1  C 36.313  31.596 50.048 1.00 . A A .   9 ILE CD1  1 1 
       10  47721 1 1   9 ILE CG1  C 37.108  32.141 48.861 1.00 . A A .   9 ILE CG1  1 1 
       10  47722 1 1   9 ILE CG2  C 37.075  30.071 47.460 1.00 . A A .   9 ILE CG2  1 1 
       10  47723 1 1   9 ILE H    H 39.661  32.025 49.959 1.00 . A A .   9 ILE H    1 1 
       10  47724 1 1   9 ILE HA   H 37.903  29.692 49.936 1.00 . A A .   9 ILE HA   1 1 
       10  47725 1 1   9 ILE HB   H 38.715  31.448 47.613 1.00 . A A .   9 ILE HB   1 1 
       10  47726 1 1   9 ILE HD11 H 35.523  32.289 50.299 1.00 . A A .   9 ILE HD11 1 1 
       10  47727 1 1   9 ILE HD12 H 36.969  31.475 50.896 1.00 . A A .   9 ILE HD12 1 1 
       10  47728 1 1   9 ILE HD13 H 35.883  30.640 49.785 1.00 . A A .   9 ILE HD13 1 1 
       10  47729 1 1   9 ILE HG12 H 37.748  32.945 49.193 1.00 . A A .   9 ILE HG12 1 1 
       10  47730 1 1   9 ILE HG13 H 36.425  32.509 48.110 1.00 . A A .   9 ILE HG13 1 1 
       10  47731 1 1   9 ILE HG21 H 37.693  29.409 46.873 1.00 . A A .   9 ILE HG21 1 1 
       10  47732 1 1   9 ILE HG22 H 36.437  30.645 46.805 1.00 . A A .   9 ILE HG22 1 1 
       10  47733 1 1   9 ILE HG23 H 36.465  29.491 48.138 1.00 . A A .   9 ILE HG23 1 1 
       10  47734 1 1   9 ILE N    N 39.306  31.178 50.304 1.00 . A A .   9 ILE N    1 1 
       10  47735 1 1   9 ILE O    O 40.448  29.634 47.923 1.00 . A A .   9 ILE O    1 1 
       10  47736 1 1  10 THR C    C 40.027  26.382 47.517 1.00 . A A .  10 THR C    1 1 
       10  47737 1 1  10 THR CA   C 40.560  27.017 48.798 1.00 . A A .  10 THR CA   1 1 
       10  47738 1 1  10 THR CB   C 40.754  25.936 49.864 1.00 . A A .  10 THR CB   1 1 
       10  47739 1 1  10 THR CG2  C 41.219  26.581 51.171 1.00 . A A .  10 THR CG2  1 1 
       10  47740 1 1  10 THR H    H 38.992  27.806 49.985 1.00 . A A .  10 THR H    1 1 
       10  47741 1 1  10 THR HA   H 41.514  27.477 48.591 1.00 . A A .  10 THR HA   1 1 
       10  47742 1 1  10 THR HB   H 41.500  25.232 49.531 1.00 . A A .  10 THR HB   1 1 
       10  47743 1 1  10 THR HG1  H 38.978  25.807 50.647 1.00 . A A .  10 THR HG1  1 1 
       10  47744 1 1  10 THR HG21 H 40.519  27.352 51.460 1.00 . A A .  10 THR HG21 1 1 
       10  47745 1 1  10 THR HG22 H 42.196  27.018 51.028 1.00 . A A .  10 THR HG22 1 1 
       10  47746 1 1  10 THR HG23 H 41.268  25.830 51.945 1.00 . A A .  10 THR HG23 1 1 
       10  47747 1 1  10 THR N    N 39.639  28.038 49.287 1.00 . A A .  10 THR N    1 1 
       10  47748 1 1  10 THR O    O 39.808  25.172 47.459 1.00 . A A .  10 THR O    1 1 
       10  47749 1 1  10 THR OG1  O 39.524  25.258 50.080 1.00 . A A .  10 THR OG1  1 1 
       10  47750 1 1  11 ASN C    C 37.932  26.090 45.401 1.00 . A A .  11 ASN C    1 1 
       10  47751 1 1  11 ASN CA   C 39.312  26.715 45.222 1.00 . A A .  11 ASN CA   1 1 
       10  47752 1 1  11 ASN CB   C 40.273  25.674 44.643 1.00 . A A .  11 ASN CB   1 1 
       10  47753 1 1  11 ASN CG   C 41.714  26.062 44.959 1.00 . A A .  11 ASN CG   1 1 
       10  47754 1 1  11 ASN H    H 40.012  28.162 46.601 1.00 . A A .  11 ASN H    1 1 
       10  47755 1 1  11 ASN HA   H 39.236  27.540 44.532 1.00 . A A .  11 ASN HA   1 1 
       10  47756 1 1  11 ASN HB2  H 40.060  24.708 45.076 1.00 . A A .  11 ASN HB2  1 1 
       10  47757 1 1  11 ASN HB3  H 40.144  25.623 43.572 1.00 . A A .  11 ASN HB3  1 1 
       10  47758 1 1  11 ASN HD21 H 41.560  27.868 44.147 1.00 . A A .  11 ASN HD21 1 1 
       10  47759 1 1  11 ASN HD22 H 43.078  27.497 44.810 1.00 . A A .  11 ASN HD22 1 1 
       10  47760 1 1  11 ASN N    N 39.820  27.207 46.497 1.00 . A A .  11 ASN N    1 1 
       10  47761 1 1  11 ASN ND2  N 42.153  27.240 44.609 1.00 . A A .  11 ASN ND2  1 1 
       10  47762 1 1  11 ASN O    O 37.507  25.259 44.599 1.00 . A A .  11 ASN O    1 1 
       10  47763 1 1  11 ASN OD1  O 42.457  25.273 45.540 1.00 . A A .  11 ASN OD1  1 1 
       10  47764 1 1  12 LYS C    C 35.185  26.847 47.756 1.00 . A A .  12 LYS C    1 1 
       10  47765 1 1  12 LYS CA   C 35.905  25.972 46.733 1.00 . A A .  12 LYS CA   1 1 
       10  47766 1 1  12 LYS CB   C 36.007  24.541 47.266 1.00 . A A .  12 LYS CB   1 1 
       10  47767 1 1  12 LYS CD   C 34.516  23.018 45.961 1.00 . A A .  12 LYS CD   1 1 
       10  47768 1 1  12 LYS CE   C 35.038  21.611 46.255 1.00 . A A .  12 LYS CE   1 1 
       10  47769 1 1  12 LYS CG   C 34.629  23.879 47.221 1.00 . A A .  12 LYS CG   1 1 
       10  47770 1 1  12 LYS H    H 37.626  27.162 47.062 1.00 . A A .  12 LYS H    1 1 
       10  47771 1 1  12 LYS HA   H 35.335  25.962 45.817 1.00 . A A .  12 LYS HA   1 1 
       10  47772 1 1  12 LYS HB2  H 36.698  23.979 46.654 1.00 . A A .  12 LYS HB2  1 1 
       10  47773 1 1  12 LYS HB3  H 36.362  24.560 48.286 1.00 . A A .  12 LYS HB3  1 1 
       10  47774 1 1  12 LYS HD2  H 33.481  22.964 45.654 1.00 . A A .  12 LYS HD2  1 1 
       10  47775 1 1  12 LYS HD3  H 35.102  23.460 45.169 1.00 . A A .  12 LYS HD3  1 1 
       10  47776 1 1  12 LYS HE2  H 34.304  21.068 46.832 1.00 . A A .  12 LYS HE2  1 1 
       10  47777 1 1  12 LYS HE3  H 35.220  21.094 45.325 1.00 . A A .  12 LYS HE3  1 1 
       10  47778 1 1  12 LYS HG2  H 34.498  23.258 48.096 1.00 . A A .  12 LYS HG2  1 1 
       10  47779 1 1  12 LYS HG3  H 33.864  24.640 47.203 1.00 . A A .  12 LYS HG3  1 1 
       10  47780 1 1  12 LYS HZ1  H 37.101  21.866 46.376 1.00 . A A .  12 LYS HZ1  1 1 
       10  47781 1 1  12 LYS HZ2  H 36.463  20.818 47.550 1.00 . A A .  12 LYS HZ2  1 1 
       10  47782 1 1  12 LYS HZ3  H 36.249  22.496 47.698 1.00 . A A .  12 LYS HZ3  1 1 
       10  47783 1 1  12 LYS N    N 37.237  26.498 46.457 1.00 . A A .  12 LYS N    1 1 
       10  47784 1 1  12 LYS NZ   N 36.309  21.705 47.028 1.00 . A A .  12 LYS NZ   1 1 
       10  47785 1 1  12 LYS O    O 35.469  26.781 48.951 1.00 . A A .  12 LYS O    1 1 
       10  47786 1 1  13 LEU C    C 32.603  27.739 49.088 1.00 . A A .  13 LEU C    1 1 
       10  47787 1 1  13 LEU CA   C 33.499  28.548 48.157 1.00 . A A .  13 LEU CA   1 1 
       10  47788 1 1  13 LEU CB   C 32.644  29.506 47.327 1.00 . A A .  13 LEU CB   1 1 
       10  47789 1 1  13 LEU CD1  C 30.392  29.168 46.298 1.00 . A A .  13 LEU CD1  1 1 
       10  47790 1 1  13 LEU CD2  C 32.450  28.960 44.898 1.00 . A A .  13 LEU CD2  1 1 
       10  47791 1 1  13 LEU CG   C 31.852  28.713 46.286 1.00 . A A .  13 LEU CG   1 1 
       10  47792 1 1  13 LEU H    H 34.071  27.674 46.313 1.00 . A A .  13 LEU H    1 1 
       10  47793 1 1  13 LEU HA   H 34.192  29.125 48.751 1.00 . A A .  13 LEU HA   1 1 
       10  47794 1 1  13 LEU HB2  H 31.960  30.033 47.976 1.00 . A A .  13 LEU HB2  1 1 
       10  47795 1 1  13 LEU HB3  H 33.283  30.218 46.826 1.00 . A A .  13 LEU HB3  1 1 
       10  47796 1 1  13 LEU HD11 H 29.874  28.736 45.456 1.00 . A A .  13 LEU HD11 1 1 
       10  47797 1 1  13 LEU HD12 H 30.350  30.245 46.234 1.00 . A A .  13 LEU HD12 1 1 
       10  47798 1 1  13 LEU HD13 H 29.924  28.844 47.216 1.00 . A A .  13 LEU HD13 1 1 
       10  47799 1 1  13 LEU HD21 H 33.525  28.880 44.949 1.00 . A A .  13 LEU HD21 1 1 
       10  47800 1 1  13 LEU HD22 H 32.177  29.948 44.559 1.00 . A A .  13 LEU HD22 1 1 
       10  47801 1 1  13 LEU HD23 H 32.067  28.224 44.206 1.00 . A A .  13 LEU HD23 1 1 
       10  47802 1 1  13 LEU HG   H 31.904  27.660 46.520 1.00 . A A .  13 LEU HG   1 1 
       10  47803 1 1  13 LEU N    N 34.253  27.663 47.277 1.00 . A A .  13 LEU N    1 1 
       10  47804 1 1  13 LEU O    O 31.922  28.297 49.949 1.00 . A A .  13 LEU O    1 1 
       10  47805 1 1  14 GLY C    C 31.392  24.286 48.981 1.00 . A A .  14 GLY C    1 1 
       10  47806 1 1  14 GLY CA   C 31.792  25.547 49.743 1.00 . A A .  14 GLY CA   1 1 
       10  47807 1 1  14 GLY H    H 33.171  26.033 48.211 1.00 . A A .  14 GLY H    1 1 
       10  47808 1 1  14 GLY HA2  H 32.354  25.267 50.623 1.00 . A A .  14 GLY HA2  1 1 
       10  47809 1 1  14 GLY HA3  H 30.899  26.073 50.044 1.00 . A A .  14 GLY HA3  1 1 
       10  47810 1 1  14 GLY N    N 32.609  26.422 48.912 1.00 . A A .  14 GLY N    1 1 
       10  47811 1 1  14 GLY O    O 32.157  23.324 48.910 1.00 . A A .  14 GLY O    1 1 
       10  47812 1 1  15 MET C    C 29.032  23.610 46.365 1.00 . A A .  15 MET C    1 1 
       10  47813 1 1  15 MET CA   C 29.700  23.155 47.658 1.00 . A A .  15 MET CA   1 1 
       10  47814 1 1  15 MET CB   C 28.697  22.363 48.501 1.00 . A A .  15 MET CB   1 1 
       10  47815 1 1  15 MET CE   C 28.873  21.417 52.494 1.00 . A A .  15 MET CE   1 1 
       10  47816 1 1  15 MET CG   C 29.244  22.195 49.920 1.00 . A A .  15 MET CG   1 1 
       10  47817 1 1  15 MET H    H 29.624  25.096 48.504 1.00 . A A .  15 MET H    1 1 
       10  47818 1 1  15 MET HA   H 30.534  22.511 47.416 1.00 . A A .  15 MET HA   1 1 
       10  47819 1 1  15 MET HB2  H 27.758  22.898 48.538 1.00 . A A .  15 MET HB2  1 1 
       10  47820 1 1  15 MET HB3  H 28.542  21.392 48.060 1.00 . A A .  15 MET HB3  1 1 
       10  47821 1 1  15 MET HE1  H 28.554  22.384 52.859 1.00 . A A .  15 MET HE1  1 1 
       10  47822 1 1  15 MET HE2  H 29.949  21.403 52.416 1.00 . A A .  15 MET HE2  1 1 
       10  47823 1 1  15 MET HE3  H 28.555  20.642 53.181 1.00 . A A .  15 MET HE3  1 1 
       10  47824 1 1  15 MET HG2  H 30.228  21.754 49.876 1.00 . A A .  15 MET HG2  1 1 
       10  47825 1 1  15 MET HG3  H 29.303  23.161 50.401 1.00 . A A .  15 MET HG3  1 1 
       10  47826 1 1  15 MET N    N 30.191  24.301 48.414 1.00 . A A .  15 MET N    1 1 
       10  47827 1 1  15 MET O    O 27.908  24.112 46.380 1.00 . A A .  15 MET O    1 1 
       10  47828 1 1  15 MET SD   S 28.141  21.116 50.868 1.00 . A A .  15 MET SD   1 1 
       10  47829 1 1  16 HIS C    C 28.665  25.262 44.009 1.00 . A A .  16 HIS C    1 1 
       10  47830 1 1  16 HIS CA   C 29.194  23.831 43.953 1.00 . A A .  16 HIS CA   1 1 
       10  47831 1 1  16 HIS CB   C 28.065  22.885 43.541 1.00 . A A .  16 HIS CB   1 1 
       10  47832 1 1  16 HIS CD2  C 28.194  20.276 43.262 1.00 . A A .  16 HIS CD2  1 1 
       10  47833 1 1  16 HIS CE1  C 30.089  20.163 42.215 1.00 . A A .  16 HIS CE1  1 1 
       10  47834 1 1  16 HIS CG   C 28.645  21.563 43.118 1.00 . A A .  16 HIS CG   1 1 
       10  47835 1 1  16 HIS H    H 30.622  23.027 45.297 1.00 . A A .  16 HIS H    1 1 
       10  47836 1 1  16 HIS HA   H 29.981  23.776 43.215 1.00 . A A .  16 HIS HA   1 1 
       10  47837 1 1  16 HIS HB2  H 27.398  22.735 44.378 1.00 . A A .  16 HIS HB2  1 1 
       10  47838 1 1  16 HIS HB3  H 27.516  23.316 42.716 1.00 . A A .  16 HIS HB3  1 1 
       10  47839 1 1  16 HIS HD2  H 27.272  19.989 43.746 1.00 . A A .  16 HIS HD2  1 1 
       10  47840 1 1  16 HIS HE1  H 30.964  19.787 41.706 1.00 . A A .  16 HIS HE1  1 1 
       10  47841 1 1  16 HIS HE2  H 29.043  18.417 42.648 1.00 . A A .  16 HIS HE2  1 1 
       10  47842 1 1  16 HIS N    N 29.730  23.433 45.249 1.00 . A A .  16 HIS N    1 1 
       10  47843 1 1  16 HIS ND1  N 29.855  21.468 42.448 1.00 . A A .  16 HIS ND1  1 1 
       10  47844 1 1  16 HIS NE2  N 29.107  19.393 42.692 1.00 . A A .  16 HIS NE2  1 1 
       10  47845 1 1  16 HIS O    O 29.369  26.207 43.655 1.00 . A A .  16 HIS O    1 1 
       10  47846 1 1  17 ALA C    C 25.670  26.707 45.574 1.00 . A A .  17 ALA C    1 1 
       10  47847 1 1  17 ALA CA   C 26.809  26.726 44.559 1.00 . A A .  17 ALA CA   1 1 
       10  47848 1 1  17 ALA CB   C 26.272  27.159 43.193 1.00 . A A .  17 ALA CB   1 1 
       10  47849 1 1  17 ALA H    H 26.912  24.617 44.726 1.00 . A A .  17 ALA H    1 1 
       10  47850 1 1  17 ALA HA   H 27.554  27.436 44.882 1.00 . A A .  17 ALA HA   1 1 
       10  47851 1 1  17 ALA HB1  H 26.841  26.674 42.414 1.00 . A A .  17 ALA HB1  1 1 
       10  47852 1 1  17 ALA HB2  H 26.363  28.230 43.093 1.00 . A A .  17 ALA HB2  1 1 
       10  47853 1 1  17 ALA HB3  H 25.232  26.877 43.109 1.00 . A A .  17 ALA HB3  1 1 
       10  47854 1 1  17 ALA N    N 27.424  25.408 44.459 1.00 . A A .  17 ALA N    1 1 
       10  47855 1 1  17 ALA O    O 24.952  27.694 45.736 1.00 . A A .  17 ALA O    1 1 
       10  47856 1 1  18 ARG C    C 24.585  26.516 48.322 1.00 . A A .  18 ARG C    1 1 
       10  47857 1 1  18 ARG CA   C 24.456  25.438 47.250 1.00 . A A .  18 ARG CA   1 1 
       10  47858 1 1  18 ARG CB   C 24.532  24.056 47.903 1.00 . A A .  18 ARG CB   1 1 
       10  47859 1 1  18 ARG CD   C 24.135  22.970 45.688 1.00 . A A .  18 ARG CD   1 1 
       10  47860 1 1  18 ARG CG   C 23.643  23.076 47.131 1.00 . A A .  18 ARG CG   1 1 
       10  47861 1 1  18 ARG CZ   C 22.583  24.165 44.251 1.00 . A A .  18 ARG CZ   1 1 
       10  47862 1 1  18 ARG H    H 26.112  24.823 46.082 1.00 . A A .  18 ARG H    1 1 
       10  47863 1 1  18 ARG HA   H 23.496  25.541 46.764 1.00 . A A .  18 ARG HA   1 1 
       10  47864 1 1  18 ARG HB2  H 25.554  23.706 47.886 1.00 . A A .  18 ARG HB2  1 1 
       10  47865 1 1  18 ARG HB3  H 24.189  24.119 48.925 1.00 . A A .  18 ARG HB3  1 1 
       10  47866 1 1  18 ARG HD2  H 25.213  22.897 45.681 1.00 . A A .  18 ARG HD2  1 1 
       10  47867 1 1  18 ARG HD3  H 23.716  22.083 45.233 1.00 . A A .  18 ARG HD3  1 1 
       10  47868 1 1  18 ARG HE   H 24.310  24.934 44.913 1.00 . A A .  18 ARG HE   1 1 
       10  47869 1 1  18 ARG HG2  H 23.687  22.105 47.601 1.00 . A A .  18 ARG HG2  1 1 
       10  47870 1 1  18 ARG HG3  H 22.625  23.434 47.136 1.00 . A A .  18 ARG HG3  1 1 
       10  47871 1 1  18 ARG HH11 H 22.841  26.029 43.570 1.00 . A A .  18 ARG HH11 1 1 
       10  47872 1 1  18 ARG HH12 H 21.380  25.243 43.070 1.00 . A A .  18 ARG HH12 1 1 
       10  47873 1 1  18 ARG HH21 H 22.065  22.304 44.779 1.00 . A A .  18 ARG HH21 1 1 
       10  47874 1 1  18 ARG HH22 H 20.941  23.133 43.755 1.00 . A A .  18 ARG HH22 1 1 
       10  47875 1 1  18 ARG N    N 25.510  25.575 46.253 1.00 . A A .  18 ARG N    1 1 
       10  47876 1 1  18 ARG NE   N 23.729  24.145 44.927 1.00 . A A .  18 ARG NE   1 1 
       10  47877 1 1  18 ARG NH1  N 22.242  25.228 43.578 1.00 . A A .  18 ARG NH1  1 1 
       10  47878 1 1  18 ARG NH2  N 21.801  23.120 44.263 1.00 . A A .  18 ARG NH2  1 1 
       10  47879 1 1  18 ARG O    O 23.586  27.015 48.841 1.00 . A A .  18 ARG O    1 1 
       10  47880 1 1  19 PRO C    C 25.605  29.302 49.243 1.00 . A A .  19 PRO C    1 1 
       10  47881 1 1  19 PRO CA   C 26.071  27.918 49.688 1.00 . A A .  19 PRO CA   1 1 
       10  47882 1 1  19 PRO CB   C 27.592  27.882 49.856 1.00 . A A .  19 PRO CB   1 1 
       10  47883 1 1  19 PRO CD   C 27.032  26.326 48.084 1.00 . A A .  19 PRO CD   1 1 
       10  47884 1 1  19 PRO CG   C 28.122  27.260 48.606 1.00 . A A .  19 PRO CG   1 1 
       10  47885 1 1  19 PRO HA   H 25.600  27.651 50.619 1.00 . A A .  19 PRO HA   1 1 
       10  47886 1 1  19 PRO HB2  H 27.979  28.885 49.970 1.00 . A A .  19 PRO HB2  1 1 
       10  47887 1 1  19 PRO HB3  H 27.860  27.277 50.710 1.00 . A A .  19 PRO HB3  1 1 
       10  47888 1 1  19 PRO HD2  H 26.998  26.353 47.004 1.00 . A A .  19 PRO HD2  1 1 
       10  47889 1 1  19 PRO HD3  H 27.190  25.319 48.437 1.00 . A A .  19 PRO HD3  1 1 
       10  47890 1 1  19 PRO HG2  H 28.340  28.028 47.876 1.00 . A A .  19 PRO HG2  1 1 
       10  47891 1 1  19 PRO HG3  H 29.013  26.691 48.823 1.00 . A A .  19 PRO HG3  1 1 
       10  47892 1 1  19 PRO N    N 25.795  26.875 48.656 1.00 . A A .  19 PRO N    1 1 
       10  47893 1 1  19 PRO O    O 25.070  30.073 50.040 1.00 . A A .  19 PRO O    1 1 
       10  47894 1 1  20 ALA C    C 23.889  30.970 47.290 1.00 . A A .  20 ALA C    1 1 
       10  47895 1 1  20 ALA CA   C 25.406  30.900 47.427 1.00 . A A .  20 ALA CA   1 1 
       10  47896 1 1  20 ALA CB   C 26.054  31.121 46.059 1.00 . A A .  20 ALA CB   1 1 
       10  47897 1 1  20 ALA H    H 26.242  28.954 47.378 1.00 . A A .  20 ALA H    1 1 
       10  47898 1 1  20 ALA HA   H 25.734  31.678 48.098 1.00 . A A .  20 ALA HA   1 1 
       10  47899 1 1  20 ALA HB1  H 26.857  31.840 46.152 1.00 . A A .  20 ALA HB1  1 1 
       10  47900 1 1  20 ALA HB2  H 25.317  31.495 45.366 1.00 . A A .  20 ALA HB2  1 1 
       10  47901 1 1  20 ALA HB3  H 26.451  30.186 45.692 1.00 . A A .  20 ALA HB3  1 1 
       10  47902 1 1  20 ALA N    N 25.811  29.608 47.966 1.00 . A A .  20 ALA N    1 1 
       10  47903 1 1  20 ALA O    O 23.283  32.020 47.512 1.00 . A A .  20 ALA O    1 1 
       10  47904 1 1  21 MET C    C 21.144  29.750 48.123 1.00 . A A .  21 MET C    1 1 
       10  47905 1 1  21 MET CA   C 21.832  29.791 46.763 1.00 . A A .  21 MET CA   1 1 
       10  47906 1 1  21 MET CB   C 21.445  28.552 45.956 1.00 . A A .  21 MET CB   1 1 
       10  47907 1 1  21 MET CE   C 23.170  30.331 42.731 1.00 . A A .  21 MET CE   1 1 
       10  47908 1 1  21 MET CG   C 21.834  28.753 44.490 1.00 . A A .  21 MET CG   1 1 
       10  47909 1 1  21 MET H    H 23.814  29.042 46.763 1.00 . A A .  21 MET H    1 1 
       10  47910 1 1  21 MET HA   H 21.505  30.671 46.230 1.00 . A A .  21 MET HA   1 1 
       10  47911 1 1  21 MET HB2  H 21.962  27.688 46.351 1.00 . A A .  21 MET HB2  1 1 
       10  47912 1 1  21 MET HB3  H 20.379  28.395 46.024 1.00 . A A .  21 MET HB3  1 1 
       10  47913 1 1  21 MET HE1  H 22.541  31.208 42.771 1.00 . A A .  21 MET HE1  1 1 
       10  47914 1 1  21 MET HE2  H 22.706  29.585 42.106 1.00 . A A .  21 MET HE2  1 1 
       10  47915 1 1  21 MET HE3  H 24.134  30.591 42.317 1.00 . A A .  21 MET HE3  1 1 
       10  47916 1 1  21 MET HG2  H 21.955  27.791 44.013 1.00 . A A .  21 MET HG2  1 1 
       10  47917 1 1  21 MET HG3  H 21.059  29.311 43.985 1.00 . A A .  21 MET HG3  1 1 
       10  47918 1 1  21 MET N    N 23.281  29.848 46.926 1.00 . A A .  21 MET N    1 1 
       10  47919 1 1  21 MET O    O 20.106  30.381 48.325 1.00 . A A .  21 MET O    1 1 
       10  47920 1 1  21 MET SD   S 23.391  29.671 44.401 1.00 . A A .  21 MET SD   1 1 
       10  47921 1 1  22 LYS C    C 21.134  30.243 51.085 1.00 . A A .  22 LYS C    1 1 
       10  47922 1 1  22 LYS CA   C 21.162  28.884 50.394 1.00 . A A .  22 LYS CA   1 1 
       10  47923 1 1  22 LYS CB   C 21.990  27.903 51.224 1.00 . A A .  22 LYS CB   1 1 
       10  47924 1 1  22 LYS CD   C 21.915  26.583 53.345 1.00 . A A .  22 LYS CD   1 1 
       10  47925 1 1  22 LYS CE   C 20.799  25.542 53.265 1.00 . A A .  22 LYS CE   1 1 
       10  47926 1 1  22 LYS CG   C 21.461  27.873 52.659 1.00 . A A .  22 LYS CG   1 1 
       10  47927 1 1  22 LYS H    H 22.554  28.522 48.836 1.00 . A A .  22 LYS H    1 1 
       10  47928 1 1  22 LYS HA   H 20.153  28.511 50.316 1.00 . A A .  22 LYS HA   1 1 
       10  47929 1 1  22 LYS HB2  H 21.916  26.915 50.792 1.00 . A A .  22 LYS HB2  1 1 
       10  47930 1 1  22 LYS HB3  H 23.023  28.216 51.228 1.00 . A A .  22 LYS HB3  1 1 
       10  47931 1 1  22 LYS HD2  H 22.800  26.206 52.851 1.00 . A A .  22 LYS HD2  1 1 
       10  47932 1 1  22 LYS HD3  H 22.142  26.787 54.382 1.00 . A A .  22 LYS HD3  1 1 
       10  47933 1 1  22 LYS HE2  H 19.884  25.963 53.655 1.00 . A A .  22 LYS HE2  1 1 
       10  47934 1 1  22 LYS HE3  H 20.649  25.254 52.234 1.00 . A A .  22 LYS HE3  1 1 
       10  47935 1 1  22 LYS HG2  H 21.847  28.726 53.201 1.00 . A A .  22 LYS HG2  1 1 
       10  47936 1 1  22 LYS HG3  H 20.384  27.913 52.646 1.00 . A A .  22 LYS HG3  1 1 
       10  47937 1 1  22 LYS HZ1  H 22.206  24.333 54.208 1.00 . A A .  22 LYS HZ1  1 1 
       10  47938 1 1  22 LYS HZ2  H 20.886  23.483 53.559 1.00 . A A .  22 LYS HZ2  1 1 
       10  47939 1 1  22 LYS HZ3  H 20.702  24.379 54.989 1.00 . A A .  22 LYS HZ3  1 1 
       10  47940 1 1  22 LYS N    N 21.728  29.002 49.055 1.00 . A A .  22 LYS N    1 1 
       10  47941 1 1  22 LYS NZ   N 21.177  24.345 54.065 1.00 . A A .  22 LYS NZ   1 1 
       10  47942 1 1  22 LYS O    O 20.198  30.559 51.817 1.00 . A A .  22 LYS O    1 1 
       10  47943 1 1  23 LEU C    C 20.953  33.135 51.250 1.00 . A A .  23 LEU C    1 1 
       10  47944 1 1  23 LEU CA   C 22.255  32.366 51.455 1.00 . A A .  23 LEU CA   1 1 
       10  47945 1 1  23 LEU CB   C 23.414  33.150 50.836 1.00 . A A .  23 LEU CB   1 1 
       10  47946 1 1  23 LEU CD1  C 25.698  34.076 51.245 1.00 . A A .  23 LEU CD1  1 1 
       10  47947 1 1  23 LEU CD2  C 23.978  34.151 53.052 1.00 . A A .  23 LEU CD2  1 1 
       10  47948 1 1  23 LEU CG   C 24.518  33.335 51.877 1.00 . A A .  23 LEU CG   1 1 
       10  47949 1 1  23 LEU H    H 22.887  30.738 50.256 1.00 . A A .  23 LEU H    1 1 
       10  47950 1 1  23 LEU HA   H 22.435  32.256 52.512 1.00 . A A .  23 LEU HA   1 1 
       10  47951 1 1  23 LEU HB2  H 23.804  32.603 49.988 1.00 . A A .  23 LEU HB2  1 1 
       10  47952 1 1  23 LEU HB3  H 23.062  34.117 50.510 1.00 . A A .  23 LEU HB3  1 1 
       10  47953 1 1  23 LEU HD11 H 25.365  34.590 50.355 1.00 . A A .  23 LEU HD11 1 1 
       10  47954 1 1  23 LEU HD12 H 26.470  33.366 50.982 1.00 . A A .  23 LEU HD12 1 1 
       10  47955 1 1  23 LEU HD13 H 26.093  34.792 51.949 1.00 . A A .  23 LEU HD13 1 1 
       10  47956 1 1  23 LEU HD21 H 23.915  33.523 53.929 1.00 . A A .  23 LEU HD21 1 1 
       10  47957 1 1  23 LEU HD22 H 22.994  34.528 52.809 1.00 . A A .  23 LEU HD22 1 1 
       10  47958 1 1  23 LEU HD23 H 24.641  34.981 53.250 1.00 . A A .  23 LEU HD23 1 1 
       10  47959 1 1  23 LEU HG   H 24.848  32.368 52.230 1.00 . A A .  23 LEU HG   1 1 
       10  47960 1 1  23 LEU N    N 22.170  31.044 50.848 1.00 . A A .  23 LEU N    1 1 
       10  47961 1 1  23 LEU O    O 20.445  33.771 52.175 1.00 . A A .  23 LEU O    1 1 
       10  47962 1 1  24 PHE C    C 18.052  33.304 50.641 1.00 . A A .  24 PHE C    1 1 
       10  47963 1 1  24 PHE CA   C 19.176  33.769 49.720 1.00 . A A .  24 PHE CA   1 1 
       10  47964 1 1  24 PHE CB   C 18.787  33.509 48.264 1.00 . A A .  24 PHE CB   1 1 
       10  47965 1 1  24 PHE CD1  C 20.141  34.863 46.625 1.00 . A A .  24 PHE CD1  1 1 
       10  47966 1 1  24 PHE CD2  C 18.101  35.818 47.521 1.00 . A A .  24 PHE CD2  1 1 
       10  47967 1 1  24 PHE CE1  C 20.353  36.023 45.871 1.00 . A A .  24 PHE CE1  1 1 
       10  47968 1 1  24 PHE CE2  C 18.312  36.979 46.767 1.00 . A A .  24 PHE CE2  1 1 
       10  47969 1 1  24 PHE CG   C 19.015  34.761 47.450 1.00 . A A .  24 PHE CG   1 1 
       10  47970 1 1  24 PHE CZ   C 19.438  37.080 45.942 1.00 . A A .  24 PHE CZ   1 1 
       10  47971 1 1  24 PHE H    H 20.870  32.552 49.338 1.00 . A A .  24 PHE H    1 1 
       10  47972 1 1  24 PHE HA   H 19.325  34.830 49.857 1.00 . A A .  24 PHE HA   1 1 
       10  47973 1 1  24 PHE HB2  H 19.390  32.706 47.869 1.00 . A A .  24 PHE HB2  1 1 
       10  47974 1 1  24 PHE HB3  H 17.743  33.234 48.214 1.00 . A A .  24 PHE HB3  1 1 
       10  47975 1 1  24 PHE HD1  H 20.847  34.048 46.570 1.00 . A A .  24 PHE HD1  1 1 
       10  47976 1 1  24 PHE HD2  H 17.232  35.739 48.159 1.00 . A A .  24 PHE HD2  1 1 
       10  47977 1 1  24 PHE HE1  H 21.223  36.102 45.233 1.00 . A A .  24 PHE HE1  1 1 
       10  47978 1 1  24 PHE HE2  H 17.607  37.794 46.822 1.00 . A A .  24 PHE HE2  1 1 
       10  47979 1 1  24 PHE HZ   H 19.602  37.975 45.359 1.00 . A A .  24 PHE HZ   1 1 
       10  47980 1 1  24 PHE N    N 20.419  33.073 50.036 1.00 . A A .  24 PHE N    1 1 
       10  47981 1 1  24 PHE O    O 17.213  34.101 51.063 1.00 . A A .  24 PHE O    1 1 
       10  47982 1 1  25 GLU C    C 17.297  31.801 53.276 1.00 . A A .  25 GLU C    1 1 
       10  47983 1 1  25 GLU CA   C 17.014  31.451 51.818 1.00 . A A .  25 GLU CA   1 1 
       10  47984 1 1  25 GLU CB   C 16.966  29.930 51.658 1.00 . A A .  25 GLU CB   1 1 
       10  47985 1 1  25 GLU CD   C 14.954  29.555 50.219 1.00 . A A .  25 GLU CD   1 1 
       10  47986 1 1  25 GLU CG   C 16.478  29.580 50.250 1.00 . A A .  25 GLU CG   1 1 
       10  47987 1 1  25 GLU H    H 18.735  31.422 50.582 1.00 . A A .  25 GLU H    1 1 
       10  47988 1 1  25 GLU HA   H 16.056  31.861 51.537 1.00 . A A .  25 GLU HA   1 1 
       10  47989 1 1  25 GLU HB2  H 17.954  29.520 51.809 1.00 . A A .  25 GLU HB2  1 1 
       10  47990 1 1  25 GLU HB3  H 16.288  29.512 52.386 1.00 . A A .  25 GLU HB3  1 1 
       10  47991 1 1  25 GLU HG2  H 16.840  30.320 49.552 1.00 . A A .  25 GLU HG2  1 1 
       10  47992 1 1  25 GLU HG3  H 16.857  28.607 49.973 1.00 . A A .  25 GLU HG3  1 1 
       10  47993 1 1  25 GLU N    N 18.042  32.011 50.946 1.00 . A A .  25 GLU N    1 1 
       10  47994 1 1  25 GLU O    O 16.374  31.997 54.068 1.00 . A A .  25 GLU O    1 1 
       10  47995 1 1  25 GLU OE1  O 14.387  28.580 50.688 1.00 . A A .  25 GLU OE1  1 1 
       10  47996 1 1  25 GLU OE2  O 14.375  30.510 49.727 1.00 . A A .  25 GLU OE2  1 1 
       10  47997 1 1  26 LEU C    C 18.648  33.663 55.307 1.00 . A A .  26 LEU C    1 1 
       10  47998 1 1  26 LEU CA   C 18.968  32.206 54.990 1.00 . A A .  26 LEU CA   1 1 
       10  47999 1 1  26 LEU CB   C 20.466  31.958 55.178 1.00 . A A .  26 LEU CB   1 1 
       10  48000 1 1  26 LEU CD1  C 20.490  30.552 57.242 1.00 . A A .  26 LEU CD1  1 1 
       10  48001 1 1  26 LEU CD2  C 19.679  29.590 55.085 1.00 . A A .  26 LEU CD2  1 1 
       10  48002 1 1  26 LEU CG   C 20.687  30.549 55.725 1.00 . A A .  26 LEU CG   1 1 
       10  48003 1 1  26 LEU H    H 19.269  31.712 52.951 1.00 . A A .  26 LEU H    1 1 
       10  48004 1 1  26 LEU HA   H 18.424  31.571 55.672 1.00 . A A .  26 LEU HA   1 1 
       10  48005 1 1  26 LEU HB2  H 20.969  32.060 54.227 1.00 . A A .  26 LEU HB2  1 1 
       10  48006 1 1  26 LEU HB3  H 20.866  32.680 55.874 1.00 . A A .  26 LEU HB3  1 1 
       10  48007 1 1  26 LEU HD11 H 19.465  30.802 57.472 1.00 . A A .  26 LEU HD11 1 1 
       10  48008 1 1  26 LEU HD12 H 21.148  31.284 57.689 1.00 . A A .  26 LEU HD12 1 1 
       10  48009 1 1  26 LEU HD13 H 20.719  29.574 57.638 1.00 . A A .  26 LEU HD13 1 1 
       10  48010 1 1  26 LEU HD21 H 19.491  29.896 54.066 1.00 . A A .  26 LEU HD21 1 1 
       10  48011 1 1  26 LEU HD22 H 18.755  29.612 55.645 1.00 . A A .  26 LEU HD22 1 1 
       10  48012 1 1  26 LEU HD23 H 20.081  28.588 55.093 1.00 . A A .  26 LEU HD23 1 1 
       10  48013 1 1  26 LEU HG   H 21.692  30.224 55.494 1.00 . A A .  26 LEU HG   1 1 
       10  48014 1 1  26 LEU N    N 18.577  31.878 53.623 1.00 . A A .  26 LEU N    1 1 
       10  48015 1 1  26 LEU O    O 18.196  33.984 56.406 1.00 . A A .  26 LEU O    1 1 
       10  48016 1 1  27 MET C    C 17.140  36.196 54.817 1.00 . A A .  27 MET C    1 1 
       10  48017 1 1  27 MET CA   C 18.618  35.961 54.524 1.00 . A A .  27 MET CA   1 1 
       10  48018 1 1  27 MET CB   C 19.022  36.737 53.269 1.00 . A A .  27 MET CB   1 1 
       10  48019 1 1  27 MET CE   C 17.379  39.904 51.390 1.00 . A A .  27 MET CE   1 1 
       10  48020 1 1  27 MET CG   C 18.184  38.014 53.167 1.00 . A A .  27 MET CG   1 1 
       10  48021 1 1  27 MET H    H 19.246  34.226 53.481 1.00 . A A .  27 MET H    1 1 
       10  48022 1 1  27 MET HA   H 19.203  36.321 55.358 1.00 . A A .  27 MET HA   1 1 
       10  48023 1 1  27 MET HB2  H 20.068  36.997 53.327 1.00 . A A .  27 MET HB2  1 1 
       10  48024 1 1  27 MET HB3  H 18.849  36.125 52.397 1.00 . A A .  27 MET HB3  1 1 
       10  48025 1 1  27 MET HE1  H 17.578  40.521 50.528 1.00 . A A .  27 MET HE1  1 1 
       10  48026 1 1  27 MET HE2  H 16.985  40.515 52.186 1.00 . A A .  27 MET HE2  1 1 
       10  48027 1 1  27 MET HE3  H 16.657  39.138 51.136 1.00 . A A .  27 MET HE3  1 1 
       10  48028 1 1  27 MET HG2  H 17.177  37.760 52.871 1.00 . A A .  27 MET HG2  1 1 
       10  48029 1 1  27 MET HG3  H 18.164  38.509 54.127 1.00 . A A .  27 MET HG3  1 1 
       10  48030 1 1  27 MET N    N 18.884  34.539 54.337 1.00 . A A .  27 MET N    1 1 
       10  48031 1 1  27 MET O    O 16.774  37.171 55.476 1.00 . A A .  27 MET O    1 1 
       10  48032 1 1  27 MET SD   S 18.916  39.119 51.935 1.00 . A A .  27 MET SD   1 1 
       10  48033 1 1  28 GLN C    C 14.452  34.770 55.857 1.00 . A A .  28 GLN C    1 1 
       10  48034 1 1  28 GLN CA   C 14.855  35.421 54.537 1.00 . A A .  28 GLN CA   1 1 
       10  48035 1 1  28 GLN CB   C 14.097  34.758 53.386 1.00 . A A .  28 GLN CB   1 1 
       10  48036 1 1  28 GLN CD   C 13.741  34.800 50.909 1.00 . A A .  28 GLN CD   1 1 
       10  48037 1 1  28 GLN CG   C 14.321  35.556 52.100 1.00 . A A .  28 GLN CG   1 1 
       10  48038 1 1  28 GLN H    H 16.640  34.544 53.804 1.00 . A A .  28 GLN H    1 1 
       10  48039 1 1  28 GLN HA   H 14.593  36.468 54.569 1.00 . A A .  28 GLN HA   1 1 
       10  48040 1 1  28 GLN HB2  H 14.459  33.748 53.252 1.00 . A A .  28 GLN HB2  1 1 
       10  48041 1 1  28 GLN HB3  H 13.042  34.735 53.615 1.00 . A A .  28 GLN HB3  1 1 
       10  48042 1 1  28 GLN HE21 H 13.234  36.446 49.923 1.00 . A A .  28 GLN HE21 1 1 
       10  48043 1 1  28 GLN HE22 H 12.863  34.988 49.139 1.00 . A A .  28 GLN HE22 1 1 
       10  48044 1 1  28 GLN HG2  H 13.835  36.517 52.185 1.00 . A A .  28 GLN HG2  1 1 
       10  48045 1 1  28 GLN HG3  H 15.379  35.701 51.949 1.00 . A A .  28 GLN HG3  1 1 
       10  48046 1 1  28 GLN N    N 16.293  35.300 54.322 1.00 . A A .  28 GLN N    1 1 
       10  48047 1 1  28 GLN NE2  N 13.237  35.467 49.907 1.00 . A A .  28 GLN NE2  1 1 
       10  48048 1 1  28 GLN O    O 13.466  35.164 56.479 1.00 . A A .  28 GLN O    1 1 
       10  48049 1 1  28 GLN OE1  O 13.746  33.570 50.892 1.00 . A A .  28 GLN OE1  1 1 
       10  48050 1 1  29 GLY C    C 15.603  33.764 58.704 1.00 . A A .  29 GLY C    1 1 
       10  48051 1 1  29 GLY CA   C 14.933  33.072 57.524 1.00 . A A .  29 GLY CA   1 1 
       10  48052 1 1  29 GLY H    H 15.995  33.498 55.738 1.00 . A A .  29 GLY H    1 1 
       10  48053 1 1  29 GLY HA2  H 13.865  33.052 57.681 1.00 . A A .  29 GLY HA2  1 1 
       10  48054 1 1  29 GLY HA3  H 15.302  32.058 57.456 1.00 . A A .  29 GLY HA3  1 1 
       10  48055 1 1  29 GLY N    N 15.221  33.770 56.277 1.00 . A A .  29 GLY N    1 1 
       10  48056 1 1  29 GLY O    O 15.173  33.617 59.848 1.00 . A A .  29 GLY O    1 1 
       10  48057 1 1  30 PHE C    C 17.362  36.734 59.209 1.00 . A A .  30 PHE C    1 1 
       10  48058 1 1  30 PHE CA   C 17.379  35.232 59.470 1.00 . A A .  30 PHE CA   1 1 
       10  48059 1 1  30 PHE CB   C 18.826  34.741 59.534 1.00 . A A .  30 PHE CB   1 1 
       10  48060 1 1  30 PHE CD1  C 19.855  36.724 58.367 1.00 . A A .  30 PHE CD1  1 1 
       10  48061 1 1  30 PHE CD2  C 20.107  34.525 57.375 1.00 . A A .  30 PHE CD2  1 1 
       10  48062 1 1  30 PHE CE1  C 20.586  37.284 57.313 1.00 . A A .  30 PHE CE1  1 1 
       10  48063 1 1  30 PHE CE2  C 20.837  35.086 56.320 1.00 . A A .  30 PHE CE2  1 1 
       10  48064 1 1  30 PHE CG   C 19.615  35.345 58.397 1.00 . A A .  30 PHE CG   1 1 
       10  48065 1 1  30 PHE CZ   C 21.078  36.464 56.289 1.00 . A A .  30 PHE CZ   1 1 
       10  48066 1 1  30 PHE H    H 16.956  34.601 57.491 1.00 . A A .  30 PHE H    1 1 
       10  48067 1 1  30 PHE HA   H 16.902  35.036 60.419 1.00 . A A .  30 PHE HA   1 1 
       10  48068 1 1  30 PHE HB2  H 19.266  35.037 60.476 1.00 . A A .  30 PHE HB2  1 1 
       10  48069 1 1  30 PHE HB3  H 18.845  33.664 59.452 1.00 . A A .  30 PHE HB3  1 1 
       10  48070 1 1  30 PHE HD1  H 19.476  37.355 59.157 1.00 . A A .  30 PHE HD1  1 1 
       10  48071 1 1  30 PHE HD2  H 19.921  33.461 57.397 1.00 . A A .  30 PHE HD2  1 1 
       10  48072 1 1  30 PHE HE1  H 20.772  38.347 57.289 1.00 . A A .  30 PHE HE1  1 1 
       10  48073 1 1  30 PHE HE2  H 21.216  34.454 55.529 1.00 . A A .  30 PHE HE2  1 1 
       10  48074 1 1  30 PHE HZ   H 21.642  36.896 55.476 1.00 . A A .  30 PHE HZ   1 1 
       10  48075 1 1  30 PHE N    N 16.658  34.520 58.421 1.00 . A A .  30 PHE N    1 1 
       10  48076 1 1  30 PHE O    O 17.568  37.181 58.079 1.00 . A A .  30 PHE O    1 1 
       10  48077 1 1  31 ASP C    C 18.486  39.535 60.056 1.00 . A A .  31 ASP C    1 1 
       10  48078 1 1  31 ASP CA   C 17.073  38.964 60.130 1.00 . A A .  31 ASP CA   1 1 
       10  48079 1 1  31 ASP CB   C 16.336  39.573 61.324 1.00 . A A .  31 ASP CB   1 1 
       10  48080 1 1  31 ASP CG   C 16.135  41.068 61.106 1.00 . A A .  31 ASP CG   1 1 
       10  48081 1 1  31 ASP H    H 16.959  37.101 61.135 1.00 . A A .  31 ASP H    1 1 
       10  48082 1 1  31 ASP HA   H 16.543  39.220 59.225 1.00 . A A .  31 ASP HA   1 1 
       10  48083 1 1  31 ASP HB2  H 15.375  39.092 61.435 1.00 . A A .  31 ASP HB2  1 1 
       10  48084 1 1  31 ASP HB3  H 16.918  39.418 62.220 1.00 . A A .  31 ASP HB3  1 1 
       10  48085 1 1  31 ASP N    N 17.115  37.511 60.260 1.00 . A A .  31 ASP N    1 1 
       10  48086 1 1  31 ASP O    O 19.232  39.500 61.033 1.00 . A A .  31 ASP O    1 1 
       10  48087 1 1  31 ASP OD1  O 16.689  41.587 60.151 1.00 . A A .  31 ASP OD1  1 1 
       10  48088 1 1  31 ASP OD2  O 15.427  41.672 61.895 1.00 . A A .  31 ASP OD2  1 1 
       10  48089 1 1  32 ALA C    C 20.575  40.572 57.229 1.00 . A A .  32 ALA C    1 1 
       10  48090 1 1  32 ALA CA   C 20.171  40.637 58.697 1.00 . A A .  32 ALA CA   1 1 
       10  48091 1 1  32 ALA CB   C 21.196  39.881 59.546 1.00 . A A .  32 ALA CB   1 1 
       10  48092 1 1  32 ALA H    H 18.208  40.060 58.145 1.00 . A A .  32 ALA H    1 1 
       10  48093 1 1  32 ALA HA   H 20.153  41.670 59.011 1.00 . A A .  32 ALA HA   1 1 
       10  48094 1 1  32 ALA HB1  H 22.057  39.642 58.940 1.00 . A A .  32 ALA HB1  1 1 
       10  48095 1 1  32 ALA HB2  H 20.753  38.972 59.920 1.00 . A A .  32 ALA HB2  1 1 
       10  48096 1 1  32 ALA HB3  H 21.503  40.501 60.376 1.00 . A A .  32 ALA HB3  1 1 
       10  48097 1 1  32 ALA N    N 18.845  40.059 58.890 1.00 . A A .  32 ALA N    1 1 
       10  48098 1 1  32 ALA O    O 20.204  39.642 56.513 1.00 . A A .  32 ALA O    1 1 
       10  48099 1 1  33 GLU C    C 23.209  41.071 55.276 1.00 . A A .  33 GLU C    1 1 
       10  48100 1 1  33 GLU CA   C 21.786  41.611 55.399 1.00 . A A .  33 GLU CA   1 1 
       10  48101 1 1  33 GLU CB   C 21.739  43.049 54.881 1.00 . A A .  33 GLU CB   1 1 
       10  48102 1 1  33 GLU CD   C 20.184  44.948 54.391 1.00 . A A .  33 GLU CD   1 1 
       10  48103 1 1  33 GLU CG   C 20.366  43.655 55.179 1.00 . A A .  33 GLU CG   1 1 
       10  48104 1 1  33 GLU H    H 21.603  42.282 57.401 1.00 . A A .  33 GLU H    1 1 
       10  48105 1 1  33 GLU HA   H 21.128  41.001 54.797 1.00 . A A .  33 GLU HA   1 1 
       10  48106 1 1  33 GLU HB2  H 22.505  43.634 55.368 1.00 . A A .  33 GLU HB2  1 1 
       10  48107 1 1  33 GLU HB3  H 21.907  43.053 53.814 1.00 . A A .  33 GLU HB3  1 1 
       10  48108 1 1  33 GLU HG2  H 19.595  42.952 54.898 1.00 . A A .  33 GLU HG2  1 1 
       10  48109 1 1  33 GLU HG3  H 20.290  43.867 56.236 1.00 . A A .  33 GLU HG3  1 1 
       10  48110 1 1  33 GLU N    N 21.339  41.566 56.786 1.00 . A A .  33 GLU N    1 1 
       10  48111 1 1  33 GLU O    O 24.105  41.487 56.008 1.00 . A A .  33 GLU O    1 1 
       10  48112 1 1  33 GLU OE1  O 20.738  45.953 54.806 1.00 . A A .  33 GLU OE1  1 1 
       10  48113 1 1  33 GLU OE2  O 19.494  44.913 53.386 1.00 . A A .  33 GLU OE2  1 1 
       10  48114 1 1  34 VAL C    C 25.345  40.088 52.849 1.00 . A A .  34 VAL C    1 1 
       10  48115 1 1  34 VAL CA   C 24.720  39.553 54.134 1.00 . A A .  34 VAL CA   1 1 
       10  48116 1 1  34 VAL CB   C 24.605  38.030 54.052 1.00 . A A .  34 VAL CB   1 1 
       10  48117 1 1  34 VAL CG1  C 23.629  37.652 52.936 1.00 . A A .  34 VAL CG1  1 1 
       10  48118 1 1  34 VAL CG2  C 25.980  37.430 53.753 1.00 . A A .  34 VAL CG2  1 1 
       10  48119 1 1  34 VAL H    H 22.651  39.850 53.790 1.00 . A A .  34 VAL H    1 1 
       10  48120 1 1  34 VAL HA   H 25.357  39.809 54.966 1.00 . A A .  34 VAL HA   1 1 
       10  48121 1 1  34 VAL HB   H 24.240  37.646 54.994 1.00 . A A .  34 VAL HB   1 1 
       10  48122 1 1  34 VAL HG11 H 22.915  36.935 53.309 1.00 . A A .  34 VAL HG11 1 1 
       10  48123 1 1  34 VAL HG12 H 24.178  37.218 52.112 1.00 . A A .  34 VAL HG12 1 1 
       10  48124 1 1  34 VAL HG13 H 23.111  38.536 52.597 1.00 . A A .  34 VAL HG13 1 1 
       10  48125 1 1  34 VAL HG21 H 26.037  37.165 52.706 1.00 . A A .  34 VAL HG21 1 1 
       10  48126 1 1  34 VAL HG22 H 26.128  36.547 54.355 1.00 . A A .  34 VAL HG22 1 1 
       10  48127 1 1  34 VAL HG23 H 26.748  38.156 53.981 1.00 . A A .  34 VAL HG23 1 1 
       10  48128 1 1  34 VAL N    N 23.404  40.143 54.345 1.00 . A A .  34 VAL N    1 1 
       10  48129 1 1  34 VAL O    O 24.685  40.168 51.814 1.00 . A A .  34 VAL O    1 1 
       10  48130 1 1  35 LEU C    C 28.711  40.362 51.641 1.00 . A A .  35 LEU C    1 1 
       10  48131 1 1  35 LEU CA   C 27.322  40.982 51.759 1.00 . A A .  35 LEU CA   1 1 
       10  48132 1 1  35 LEU CB   C 27.448  42.502 51.869 1.00 . A A .  35 LEU CB   1 1 
       10  48133 1 1  35 LEU CD1  C 25.219  43.629 51.820 1.00 . A A .  35 LEU CD1  1 1 
       10  48134 1 1  35 LEU CD2  C 27.031  44.376 50.271 1.00 . A A .  35 LEU CD2  1 1 
       10  48135 1 1  35 LEU CG   C 26.404  43.168 50.971 1.00 . A A .  35 LEU CG   1 1 
       10  48136 1 1  35 LEU H    H 27.098  40.370 53.776 1.00 . A A .  35 LEU H    1 1 
       10  48137 1 1  35 LEU HA   H 26.754  40.743 50.871 1.00 . A A .  35 LEU HA   1 1 
       10  48138 1 1  35 LEU HB2  H 27.285  42.803 52.893 1.00 . A A .  35 LEU HB2  1 1 
       10  48139 1 1  35 LEU HB3  H 28.435  42.806 51.557 1.00 . A A .  35 LEU HB3  1 1 
       10  48140 1 1  35 LEU HD11 H 25.545  44.391 52.511 1.00 . A A .  35 LEU HD11 1 1 
       10  48141 1 1  35 LEU HD12 H 24.822  42.788 52.369 1.00 . A A .  35 LEU HD12 1 1 
       10  48142 1 1  35 LEU HD13 H 24.452  44.034 51.176 1.00 . A A .  35 LEU HD13 1 1 
       10  48143 1 1  35 LEU HD21 H 26.274  44.897 49.705 1.00 . A A .  35 LEU HD21 1 1 
       10  48144 1 1  35 LEU HD22 H 27.812  44.042 49.605 1.00 . A A .  35 LEU HD22 1 1 
       10  48145 1 1  35 LEU HD23 H 27.450  45.043 51.010 1.00 . A A .  35 LEU HD23 1 1 
       10  48146 1 1  35 LEU HG   H 26.062  42.458 50.230 1.00 . A A .  35 LEU HG   1 1 
       10  48147 1 1  35 LEU N    N 26.621  40.454 52.924 1.00 . A A .  35 LEU N    1 1 
       10  48148 1 1  35 LEU O    O 29.434  40.242 52.630 1.00 . A A .  35 LEU O    1 1 
       10  48149 1 1  36 LEU C    C 31.305  40.347 49.476 1.00 . A A .  36 LEU C    1 1 
       10  48150 1 1  36 LEU CA   C 30.381  39.363 50.186 1.00 . A A .  36 LEU CA   1 1 
       10  48151 1 1  36 LEU CB   C 30.223  38.102 49.337 1.00 . A A .  36 LEU CB   1 1 
       10  48152 1 1  36 LEU CD1  C 29.687  36.967 51.497 1.00 . A A .  36 LEU CD1  1 1 
       10  48153 1 1  36 LEU CD2  C 27.844  37.684 49.971 1.00 . A A .  36 LEU CD2  1 1 
       10  48154 1 1  36 LEU CG   C 29.270  37.132 50.035 1.00 . A A .  36 LEU CG   1 1 
       10  48155 1 1  36 LEU H    H 28.457  40.091 49.674 1.00 . A A .  36 LEU H    1 1 
       10  48156 1 1  36 LEU HA   H 30.820  39.093 51.136 1.00 . A A .  36 LEU HA   1 1 
       10  48157 1 1  36 LEU HB2  H 29.825  38.367 48.368 1.00 . A A .  36 LEU HB2  1 1 
       10  48158 1 1  36 LEU HB3  H 31.187  37.629 49.212 1.00 . A A .  36 LEU HB3  1 1 
       10  48159 1 1  36 LEU HD11 H 29.295  37.792 52.077 1.00 . A A .  36 LEU HD11 1 1 
       10  48160 1 1  36 LEU HD12 H 30.765  36.960 51.565 1.00 . A A .  36 LEU HD12 1 1 
       10  48161 1 1  36 LEU HD13 H 29.296  36.037 51.881 1.00 . A A .  36 LEU HD13 1 1 
       10  48162 1 1  36 LEU HD21 H 27.575  38.096 50.933 1.00 . A A .  36 LEU HD21 1 1 
       10  48163 1 1  36 LEU HD22 H 27.160  36.889 49.715 1.00 . A A .  36 LEU HD22 1 1 
       10  48164 1 1  36 LEU HD23 H 27.792  38.459 49.219 1.00 . A A .  36 LEU HD23 1 1 
       10  48165 1 1  36 LEU HG   H 29.309  36.171 49.541 1.00 . A A .  36 LEU HG   1 1 
       10  48166 1 1  36 LEU N    N 29.075  39.969 50.424 1.00 . A A .  36 LEU N    1 1 
       10  48167 1 1  36 LEU O    O 30.848  41.222 48.740 1.00 . A A .  36 LEU O    1 1 
       10  48168 1 1  37 ARG C    C 34.900  40.346 48.844 1.00 . A A .  37 ARG C    1 1 
       10  48169 1 1  37 ARG CA   C 33.585  41.083 49.079 1.00 . A A .  37 ARG CA   1 1 
       10  48170 1 1  37 ARG CB   C 33.833  42.301 49.971 1.00 . A A .  37 ARG CB   1 1 
       10  48171 1 1  37 ARG CD   C 34.905  44.556 50.047 1.00 . A A .  37 ARG CD   1 1 
       10  48172 1 1  37 ARG CG   C 34.863  43.218 49.309 1.00 . A A .  37 ARG CG   1 1 
       10  48173 1 1  37 ARG CZ   C 33.492  46.513 50.324 1.00 . A A .  37 ARG CZ   1 1 
       10  48174 1 1  37 ARG H    H 32.913  39.486 50.300 1.00 . A A .  37 ARG H    1 1 
       10  48175 1 1  37 ARG HA   H 33.197  41.419 48.129 1.00 . A A .  37 ARG HA   1 1 
       10  48176 1 1  37 ARG HB2  H 32.906  42.840 50.107 1.00 . A A .  37 ARG HB2  1 1 
       10  48177 1 1  37 ARG HB3  H 34.205  41.975 50.929 1.00 . A A .  37 ARG HB3  1 1 
       10  48178 1 1  37 ARG HD2  H 35.035  44.377 51.103 1.00 . A A .  37 ARG HD2  1 1 
       10  48179 1 1  37 ARG HD3  H 35.736  45.141 49.680 1.00 . A A .  37 ARG HD3  1 1 
       10  48180 1 1  37 ARG HE   H 32.939  44.873 49.319 1.00 . A A .  37 ARG HE   1 1 
       10  48181 1 1  37 ARG HG2  H 35.837  42.751 49.350 1.00 . A A .  37 ARG HG2  1 1 
       10  48182 1 1  37 ARG HG3  H 34.587  43.385 48.278 1.00 . A A .  37 ARG HG3  1 1 
       10  48183 1 1  37 ARG HH11 H 31.639  46.716 49.594 1.00 . A A .  37 ARG HH11 1 1 
       10  48184 1 1  37 ARG HH12 H 32.244  48.070 50.488 1.00 . A A .  37 ARG HH12 1 1 
       10  48185 1 1  37 ARG HH21 H 35.306  46.590 51.167 1.00 . A A .  37 ARG HH21 1 1 
       10  48186 1 1  37 ARG HH22 H 34.319  47.999 51.380 1.00 . A A .  37 ARG HH22 1 1 
       10  48187 1 1  37 ARG N    N 32.606  40.199 49.703 1.00 . A A .  37 ARG N    1 1 
       10  48188 1 1  37 ARG NE   N 33.662  45.289 49.834 1.00 . A A .  37 ARG NE   1 1 
       10  48189 1 1  37 ARG NH1  N 32.372  47.149 50.120 1.00 . A A .  37 ARG NH1  1 1 
       10  48190 1 1  37 ARG NH2  N 34.447  47.079 51.011 1.00 . A A .  37 ARG NH2  1 1 
       10  48191 1 1  37 ARG O    O 35.402  39.654 49.730 1.00 . A A .  37 ARG O    1 1 
       10  48192 1 1  38 ASN C    C 37.892  40.740 47.659 1.00 . A A .  38 ASN C    1 1 
       10  48193 1 1  38 ASN CA   C 36.710  39.846 47.305 1.00 . A A .  38 ASN CA   1 1 
       10  48194 1 1  38 ASN CB   C 36.743  39.521 45.810 1.00 . A A .  38 ASN CB   1 1 
       10  48195 1 1  38 ASN CG   C 35.405  38.934 45.374 1.00 . A A .  38 ASN CG   1 1 
       10  48196 1 1  38 ASN H    H 35.007  41.064 46.978 1.00 . A A .  38 ASN H    1 1 
       10  48197 1 1  38 ASN HA   H 36.788  38.923 47.863 1.00 . A A .  38 ASN HA   1 1 
       10  48198 1 1  38 ASN HB2  H 36.936  40.425 45.252 1.00 . A A .  38 ASN HB2  1 1 
       10  48199 1 1  38 ASN HB3  H 37.528  38.804 45.616 1.00 . A A .  38 ASN HB3  1 1 
       10  48200 1 1  38 ASN HD21 H 34.641  38.935 47.207 1.00 . A A .  38 ASN HD21 1 1 
       10  48201 1 1  38 ASN HD22 H 33.613  38.342 45.993 1.00 . A A .  38 ASN HD22 1 1 
       10  48202 1 1  38 ASN N    N 35.452  40.500 47.645 1.00 . A A .  38 ASN N    1 1 
       10  48203 1 1  38 ASN ND2  N 34.475  38.718 46.265 1.00 . A A .  38 ASN ND2  1 1 
       10  48204 1 1  38 ASN O    O 37.754  41.959 47.754 1.00 . A A .  38 ASN O    1 1 
       10  48205 1 1  38 ASN OD1  O 35.200  38.664 44.190 1.00 . A A .  38 ASN OD1  1 1 
       10  48206 1 1  39 ASP C    C 40.495  41.998 47.189 1.00 . A A .  39 ASP C    1 1 
       10  48207 1 1  39 ASP CA   C 40.256  40.879 48.198 1.00 . A A .  39 ASP CA   1 1 
       10  48208 1 1  39 ASP CB   C 41.469  39.946 48.225 1.00 . A A .  39 ASP CB   1 1 
       10  48209 1 1  39 ASP CG   C 42.587  40.568 49.054 1.00 . A A .  39 ASP CG   1 1 
       10  48210 1 1  39 ASP H    H 39.107  39.152 47.765 1.00 . A A .  39 ASP H    1 1 
       10  48211 1 1  39 ASP HA   H 40.130  41.313 49.179 1.00 . A A .  39 ASP HA   1 1 
       10  48212 1 1  39 ASP HB2  H 41.181  39.001 48.661 1.00 . A A .  39 ASP HB2  1 1 
       10  48213 1 1  39 ASP HB3  H 41.818  39.785 47.216 1.00 . A A .  39 ASP HB3  1 1 
       10  48214 1 1  39 ASP N    N 39.056  40.126 47.855 1.00 . A A .  39 ASP N    1 1 
       10  48215 1 1  39 ASP O    O 41.069  43.035 47.522 1.00 . A A .  39 ASP O    1 1 
       10  48216 1 1  39 ASP OD1  O 42.524  41.761 49.298 1.00 . A A .  39 ASP OD1  1 1 
       10  48217 1 1  39 ASP OD2  O 43.490  39.840 49.432 1.00 . A A .  39 ASP OD2  1 1 
       10  48218 1 1  40 GLU C    C 39.408  44.029 45.216 1.00 . A A .  40 GLU C    1 1 
       10  48219 1 1  40 GLU CA   C 40.223  42.778 44.905 1.00 . A A .  40 GLU CA   1 1 
       10  48220 1 1  40 GLU CB   C 39.782  42.200 43.558 1.00 . A A .  40 GLU CB   1 1 
       10  48221 1 1  40 GLU CD   C 40.512  40.829 41.598 1.00 . A A .  40 GLU CD   1 1 
       10  48222 1 1  40 GLU CG   C 40.908  41.344 42.978 1.00 . A A .  40 GLU CG   1 1 
       10  48223 1 1  40 GLU H    H 39.601  40.934 45.747 1.00 . A A .  40 GLU H    1 1 
       10  48224 1 1  40 GLU HA   H 41.267  43.046 44.844 1.00 . A A .  40 GLU HA   1 1 
       10  48225 1 1  40 GLU HB2  H 38.901  41.591 43.700 1.00 . A A .  40 GLU HB2  1 1 
       10  48226 1 1  40 GLU HB3  H 39.556  43.007 42.878 1.00 . A A .  40 GLU HB3  1 1 
       10  48227 1 1  40 GLU HG2  H 41.805  41.941 42.894 1.00 . A A .  40 GLU HG2  1 1 
       10  48228 1 1  40 GLU HG3  H 41.095  40.505 43.631 1.00 . A A .  40 GLU HG3  1 1 
       10  48229 1 1  40 GLU N    N 40.051  41.781 45.956 1.00 . A A .  40 GLU N    1 1 
       10  48230 1 1  40 GLU O    O 39.572  45.065 44.572 1.00 . A A .  40 GLU O    1 1 
       10  48231 1 1  40 GLU OE1  O 39.631  41.422 40.996 1.00 . A A .  40 GLU OE1  1 1 
       10  48232 1 1  40 GLU OE2  O 41.095  39.850 41.163 1.00 . A A .  40 GLU OE2  1 1 
       10  48233 1 1  41 GLY C    C 36.356  45.022 45.866 1.00 . A A .  41 GLY C    1 1 
       10  48234 1 1  41 GLY CA   C 37.695  45.057 46.596 1.00 . A A .  41 GLY CA   1 1 
       10  48235 1 1  41 GLY H    H 38.443  43.075 46.689 1.00 . A A .  41 GLY H    1 1 
       10  48236 1 1  41 GLY HA2  H 37.519  45.019 47.663 1.00 . A A .  41 GLY HA2  1 1 
       10  48237 1 1  41 GLY HA3  H 38.204  45.975 46.353 1.00 . A A .  41 GLY HA3  1 1 
       10  48238 1 1  41 GLY N    N 38.530  43.925 46.208 1.00 . A A .  41 GLY N    1 1 
       10  48239 1 1  41 GLY O    O 35.596  45.990 45.898 1.00 . A A .  41 GLY O    1 1 
       10  48240 1 1  42 THR C    C 33.701  43.309 45.409 1.00 . A A .  42 THR C    1 1 
       10  48241 1 1  42 THR CA   C 34.824  43.752 44.475 1.00 . A A .  42 THR CA   1 1 
       10  48242 1 1  42 THR CB   C 34.994  42.723 43.355 1.00 . A A .  42 THR CB   1 1 
       10  48243 1 1  42 THR CG2  C 33.660  42.523 42.637 1.00 . A A .  42 THR CG2  1 1 
       10  48244 1 1  42 THR H    H 36.719  43.163 45.219 1.00 . A A .  42 THR H    1 1 
       10  48245 1 1  42 THR HA   H 34.559  44.703 44.037 1.00 . A A .  42 THR HA   1 1 
       10  48246 1 1  42 THR HB   H 35.316  41.782 43.777 1.00 . A A .  42 THR HB   1 1 
       10  48247 1 1  42 THR HG1  H 36.284  42.433 41.928 1.00 . A A .  42 THR HG1  1 1 
       10  48248 1 1  42 THR HG21 H 33.203  41.605 42.973 1.00 . A A .  42 THR HG21 1 1 
       10  48249 1 1  42 THR HG22 H 33.830  42.471 41.571 1.00 . A A .  42 THR HG22 1 1 
       10  48250 1 1  42 THR HG23 H 33.005  43.354 42.856 1.00 . A A .  42 THR HG23 1 1 
       10  48251 1 1  42 THR N    N 36.075  43.901 45.210 1.00 . A A .  42 THR N    1 1 
       10  48252 1 1  42 THR O    O 33.762  42.232 45.998 1.00 . A A .  42 THR O    1 1 
       10  48253 1 1  42 THR OG1  O 35.968  43.188 42.433 1.00 . A A .  42 THR OG1  1 1 
       10  48254 1 1  43 GLU C    C 30.611  42.847 45.719 1.00 . A A .  43 GLU C    1 1 
       10  48255 1 1  43 GLU CA   C 31.550  43.835 46.405 1.00 . A A .  43 GLU CA   1 1 
       10  48256 1 1  43 GLU CB   C 30.784  45.113 46.752 1.00 . A A .  43 GLU CB   1 1 
       10  48257 1 1  43 GLU CD   C 28.898  45.834 45.275 1.00 . A A .  43 GLU CD   1 1 
       10  48258 1 1  43 GLU CG   C 30.410  45.850 45.465 1.00 . A A .  43 GLU CG   1 1 
       10  48259 1 1  43 GLU H    H 32.687  44.996 45.045 1.00 . A A .  43 GLU H    1 1 
       10  48260 1 1  43 GLU HA   H 31.920  43.391 47.317 1.00 . A A .  43 GLU HA   1 1 
       10  48261 1 1  43 GLU HB2  H 29.887  44.858 47.296 1.00 . A A .  43 GLU HB2  1 1 
       10  48262 1 1  43 GLU HB3  H 31.407  45.751 47.362 1.00 . A A .  43 GLU HB3  1 1 
       10  48263 1 1  43 GLU HG2  H 30.753  46.872 45.525 1.00 . A A .  43 GLU HG2  1 1 
       10  48264 1 1  43 GLU HG3  H 30.880  45.364 44.623 1.00 . A A .  43 GLU HG3  1 1 
       10  48265 1 1  43 GLU N    N 32.681  44.151 45.540 1.00 . A A .  43 GLU N    1 1 
       10  48266 1 1  43 GLU O    O 29.840  43.220 44.836 1.00 . A A .  43 GLU O    1 1 
       10  48267 1 1  43 GLU OE1  O 28.208  46.367 46.130 1.00 . A A .  43 GLU OE1  1 1 
       10  48268 1 1  43 GLU OE2  O 28.451  45.288 44.281 1.00 . A A .  43 GLU OE2  1 1 
       10  48269 1 1  44 ALA C    C 28.514  40.452 46.315 1.00 . A A .  44 ALA C    1 1 
       10  48270 1 1  44 ALA CA   C 29.831  40.554 45.553 1.00 . A A .  44 ALA CA   1 1 
       10  48271 1 1  44 ALA CB   C 30.551  39.204 45.591 1.00 . A A .  44 ALA CB   1 1 
       10  48272 1 1  44 ALA H    H 31.315  41.347 46.843 1.00 . A A .  44 ALA H    1 1 
       10  48273 1 1  44 ALA HA   H 29.623  40.809 44.524 1.00 . A A .  44 ALA HA   1 1 
       10  48274 1 1  44 ALA HB1  H 31.074  39.100 46.529 1.00 . A A .  44 ALA HB1  1 1 
       10  48275 1 1  44 ALA HB2  H 31.260  39.150 44.777 1.00 . A A .  44 ALA HB2  1 1 
       10  48276 1 1  44 ALA HB3  H 29.828  38.407 45.491 1.00 . A A .  44 ALA HB3  1 1 
       10  48277 1 1  44 ALA N    N 30.682  41.587 46.134 1.00 . A A .  44 ALA N    1 1 
       10  48278 1 1  44 ALA O    O 28.232  39.434 46.950 1.00 . A A .  44 ALA O    1 1 
       10  48279 1 1  45 GLU C    C 25.729  40.180 46.800 1.00 . A A .  45 GLU C    1 1 
       10  48280 1 1  45 GLU CA   C 26.428  41.527 46.937 1.00 . A A .  45 GLU CA   1 1 
       10  48281 1 1  45 GLU CB   C 25.563  42.643 46.367 1.00 . A A .  45 GLU CB   1 1 
       10  48282 1 1  45 GLU CD   C 25.426  45.114 46.039 1.00 . A A .  45 GLU CD   1 1 
       10  48283 1 1  45 GLU CG   C 26.296  43.964 46.533 1.00 . A A .  45 GLU CG   1 1 
       10  48284 1 1  45 GLU H    H 27.992  42.292 45.728 1.00 . A A .  45 GLU H    1 1 
       10  48285 1 1  45 GLU HA   H 26.595  41.731 47.984 1.00 . A A .  45 GLU HA   1 1 
       10  48286 1 1  45 GLU HB2  H 25.379  42.464 45.326 1.00 . A A .  45 GLU HB2  1 1 
       10  48287 1 1  45 GLU HB3  H 24.636  42.686 46.905 1.00 . A A .  45 GLU HB3  1 1 
       10  48288 1 1  45 GLU HG2  H 26.529  44.104 47.574 1.00 . A A .  45 GLU HG2  1 1 
       10  48289 1 1  45 GLU HG3  H 27.210  43.934 45.962 1.00 . A A .  45 GLU HG3  1 1 
       10  48290 1 1  45 GLU N    N 27.714  41.510 46.249 1.00 . A A .  45 GLU N    1 1 
       10  48291 1 1  45 GLU O    O 25.456  39.721 45.691 1.00 . A A .  45 GLU O    1 1 
       10  48292 1 1  45 GLU OE1  O 25.842  46.252 46.191 1.00 . A A .  45 GLU OE1  1 1 
       10  48293 1 1  45 GLU OE2  O 24.360  44.843 45.514 1.00 . A A .  45 GLU OE2  1 1 
       10  48294 1 1  46 ALA C    C 23.381  38.372 47.310 1.00 . A A .  46 ALA C    1 1 
       10  48295 1 1  46 ALA CA   C 24.770  38.255 47.929 1.00 . A A .  46 ALA CA   1 1 
       10  48296 1 1  46 ALA CB   C 24.652  37.723 49.358 1.00 . A A .  46 ALA CB   1 1 
       10  48297 1 1  46 ALA H    H 25.681  39.964 48.789 1.00 . A A .  46 ALA H    1 1 
       10  48298 1 1  46 ALA HA   H 25.356  37.560 47.347 1.00 . A A .  46 ALA HA   1 1 
       10  48299 1 1  46 ALA HB1  H 25.314  38.280 50.006 1.00 . A A .  46 ALA HB1  1 1 
       10  48300 1 1  46 ALA HB2  H 24.925  36.678 49.377 1.00 . A A .  46 ALA HB2  1 1 
       10  48301 1 1  46 ALA HB3  H 23.634  37.836 49.701 1.00 . A A .  46 ALA HB3  1 1 
       10  48302 1 1  46 ALA N    N 25.440  39.551 47.934 1.00 . A A .  46 ALA N    1 1 
       10  48303 1 1  46 ALA O    O 22.721  37.366 47.049 1.00 . A A .  46 ALA O    1 1 
       10  48304 1 1  47 ASN C    C 21.757  40.135 44.997 1.00 . A A .  47 ASN C    1 1 
       10  48305 1 1  47 ASN CA   C 21.632  39.843 46.489 1.00 . A A .  47 ASN CA   1 1 
       10  48306 1 1  47 ASN CB   C 20.951  41.022 47.186 1.00 . A A .  47 ASN CB   1 1 
       10  48307 1 1  47 ASN CG   C 21.147  42.293 46.370 1.00 . A A .  47 ASN CG   1 1 
       10  48308 1 1  47 ASN H    H 23.515  40.370 47.306 1.00 . A A .  47 ASN H    1 1 
       10  48309 1 1  47 ASN HA   H 21.023  38.961 46.623 1.00 . A A .  47 ASN HA   1 1 
       10  48310 1 1  47 ASN HB2  H 19.895  40.818 47.285 1.00 . A A .  47 ASN HB2  1 1 
       10  48311 1 1  47 ASN HB3  H 21.383  41.155 48.168 1.00 . A A .  47 ASN HB3  1 1 
       10  48312 1 1  47 ASN HD21 H 23.129  42.229 46.469 1.00 . A A .  47 ASN HD21 1 1 
       10  48313 1 1  47 ASN HD22 H 22.488  43.541 45.604 1.00 . A A .  47 ASN HD22 1 1 
       10  48314 1 1  47 ASN N    N 22.944  39.605 47.078 1.00 . A A .  47 ASN N    1 1 
       10  48315 1 1  47 ASN ND2  N 22.355  42.724 46.127 1.00 . A A .  47 ASN ND2  1 1 
       10  48316 1 1  47 ASN O    O 20.920  40.827 44.418 1.00 . A A .  47 ASN O    1 1 
       10  48317 1 1  47 ASN OD1  O 20.173  42.915 45.942 1.00 . A A .  47 ASN OD1  1 1 
       10  48318 1 1  48 SER C    C 23.666  38.575 42.327 1.00 . A A .  48 SER C    1 1 
       10  48319 1 1  48 SER CA   C 23.035  39.811 42.957 1.00 . A A .  48 SER CA   1 1 
       10  48320 1 1  48 SER CB   C 23.949  41.018 42.745 1.00 . A A .  48 SER CB   1 1 
       10  48321 1 1  48 SER H    H 23.443  39.059 44.896 1.00 . A A .  48 SER H    1 1 
       10  48322 1 1  48 SER HA   H 22.087  40.003 42.476 1.00 . A A .  48 SER HA   1 1 
       10  48323 1 1  48 SER HB2  H 24.345  41.344 43.693 1.00 . A A .  48 SER HB2  1 1 
       10  48324 1 1  48 SER HB3  H 24.767  40.738 42.095 1.00 . A A .  48 SER HB3  1 1 
       10  48325 1 1  48 SER HG   H 23.818  42.676 41.732 1.00 . A A .  48 SER HG   1 1 
       10  48326 1 1  48 SER N    N 22.808  39.603 44.382 1.00 . A A .  48 SER N    1 1 
       10  48327 1 1  48 SER O    O 24.727  38.121 42.756 1.00 . A A .  48 SER O    1 1 
       10  48328 1 1  48 SER OG   O 23.202  42.077 42.160 1.00 . A A .  48 SER OG   1 1 
       10  48329 1 1  49 VAL C    C 24.849  37.144 39.952 1.00 . A A .  49 VAL C    1 1 
       10  48330 1 1  49 VAL CA   C 23.513  36.847 40.627 1.00 . A A .  49 VAL CA   1 1 
       10  48331 1 1  49 VAL CB   C 22.505  36.376 39.579 1.00 . A A .  49 VAL CB   1 1 
       10  48332 1 1  49 VAL CG1  C 23.081  35.185 38.813 1.00 . A A .  49 VAL CG1  1 1 
       10  48333 1 1  49 VAL CG2  C 21.209  35.953 40.276 1.00 . A A .  49 VAL CG2  1 1 
       10  48334 1 1  49 VAL H    H 22.166  38.437 41.009 1.00 . A A .  49 VAL H    1 1 
       10  48335 1 1  49 VAL HA   H 23.655  36.060 41.353 1.00 . A A .  49 VAL HA   1 1 
       10  48336 1 1  49 VAL HB   H 22.299  37.181 38.889 1.00 . A A .  49 VAL HB   1 1 
       10  48337 1 1  49 VAL HG11 H 23.509  34.480 39.512 1.00 . A A .  49 VAL HG11 1 1 
       10  48338 1 1  49 VAL HG12 H 23.847  35.530 38.134 1.00 . A A .  49 VAL HG12 1 1 
       10  48339 1 1  49 VAL HG13 H 22.294  34.702 38.253 1.00 . A A .  49 VAL HG13 1 1 
       10  48340 1 1  49 VAL HG21 H 21.293  34.928 40.603 1.00 . A A .  49 VAL HG21 1 1 
       10  48341 1 1  49 VAL HG22 H 20.382  36.045 39.585 1.00 . A A .  49 VAL HG22 1 1 
       10  48342 1 1  49 VAL HG23 H 21.035  36.591 41.131 1.00 . A A .  49 VAL HG23 1 1 
       10  48343 1 1  49 VAL N    N 23.007  38.033 41.308 1.00 . A A .  49 VAL N    1 1 
       10  48344 1 1  49 VAL O    O 25.733  36.288 39.899 1.00 . A A .  49 VAL O    1 1 
       10  48345 1 1  50 ILE C    C 27.400  38.706 39.734 1.00 . A A .  50 ILE C    1 1 
       10  48346 1 1  50 ILE CA   C 26.221  38.761 38.767 1.00 . A A .  50 ILE CA   1 1 
       10  48347 1 1  50 ILE CB   C 26.080  40.178 38.212 1.00 . A A .  50 ILE CB   1 1 
       10  48348 1 1  50 ILE CD1  C 26.999  41.827 36.575 1.00 . A A .  50 ILE CD1  1 1 
       10  48349 1 1  50 ILE CG1  C 27.157  40.418 37.153 1.00 . A A .  50 ILE CG1  1 1 
       10  48350 1 1  50 ILE CG2  C 26.246  41.190 39.347 1.00 . A A .  50 ILE CG2  1 1 
       10  48351 1 1  50 ILE H    H 24.250  39.003 39.508 1.00 . A A .  50 ILE H    1 1 
       10  48352 1 1  50 ILE HA   H 26.409  38.082 37.948 1.00 . A A .  50 ILE HA   1 1 
       10  48353 1 1  50 ILE HB   H 25.101  40.293 37.767 1.00 . A A .  50 ILE HB   1 1 
       10  48354 1 1  50 ILE HD11 H 25.954  42.025 36.390 1.00 . A A .  50 ILE HD11 1 1 
       10  48355 1 1  50 ILE HD12 H 27.549  41.899 35.647 1.00 . A A .  50 ILE HD12 1 1 
       10  48356 1 1  50 ILE HD13 H 27.385  42.550 37.277 1.00 . A A .  50 ILE HD13 1 1 
       10  48357 1 1  50 ILE HG12 H 28.134  40.322 37.606 1.00 . A A .  50 ILE HG12 1 1 
       10  48358 1 1  50 ILE HG13 H 27.053  39.693 36.361 1.00 . A A .  50 ILE HG13 1 1 
       10  48359 1 1  50 ILE HG21 H 25.656  40.878 40.196 1.00 . A A .  50 ILE HG21 1 1 
       10  48360 1 1  50 ILE HG22 H 25.911  42.162 39.014 1.00 . A A .  50 ILE HG22 1 1 
       10  48361 1 1  50 ILE HG23 H 27.287  41.246 39.631 1.00 . A A .  50 ILE HG23 1 1 
       10  48362 1 1  50 ILE N    N 24.988  38.362 39.438 1.00 . A A .  50 ILE N    1 1 
       10  48363 1 1  50 ILE O    O 28.515  38.356 39.351 1.00 . A A .  50 ILE O    1 1 
       10  48364 1 1  51 ALA C    C 28.652  37.612 42.283 1.00 . A A .  51 ALA C    1 1 
       10  48365 1 1  51 ALA CA   C 28.190  39.041 42.006 1.00 . A A .  51 ALA CA   1 1 
       10  48366 1 1  51 ALA CB   C 27.674  39.670 43.299 1.00 . A A .  51 ALA CB   1 1 
       10  48367 1 1  51 ALA H    H 26.235  39.322 41.241 1.00 . A A .  51 ALA H    1 1 
       10  48368 1 1  51 ALA HA   H 29.032  39.618 41.649 1.00 . A A .  51 ALA HA   1 1 
       10  48369 1 1  51 ALA HB1  H 28.189  39.236 44.143 1.00 . A A .  51 ALA HB1  1 1 
       10  48370 1 1  51 ALA HB2  H 26.612  39.486 43.392 1.00 . A A .  51 ALA HB2  1 1 
       10  48371 1 1  51 ALA HB3  H 27.853  40.735 43.278 1.00 . A A .  51 ALA HB3  1 1 
       10  48372 1 1  51 ALA N    N 27.143  39.053 40.992 1.00 . A A .  51 ALA N    1 1 
       10  48373 1 1  51 ALA O    O 29.846  37.352 42.424 1.00 . A A .  51 ALA O    1 1 
       10  48374 1 1  52 LEU C    C 28.956  34.750 41.548 1.00 . A A .  52 LEU C    1 1 
       10  48375 1 1  52 LEU CA   C 28.016  35.293 42.619 1.00 . A A .  52 LEU CA   1 1 
       10  48376 1 1  52 LEU CB   C 26.732  34.459 42.641 1.00 . A A .  52 LEU CB   1 1 
       10  48377 1 1  52 LEU CD1  C 27.886  32.840 44.155 1.00 . A A .  52 LEU CD1  1 1 
       10  48378 1 1  52 LEU CD2  C 26.539  34.710 45.119 1.00 . A A .  52 LEU CD2  1 1 
       10  48379 1 1  52 LEU CG   C 26.639  33.706 43.969 1.00 . A A .  52 LEU CG   1 1 
       10  48380 1 1  52 LEU H    H 26.760  36.957 42.236 1.00 . A A .  52 LEU H    1 1 
       10  48381 1 1  52 LEU HA   H 28.499  35.216 43.581 1.00 . A A .  52 LEU HA   1 1 
       10  48382 1 1  52 LEU HB2  H 25.878  35.112 42.536 1.00 . A A .  52 LEU HB2  1 1 
       10  48383 1 1  52 LEU HB3  H 26.749  33.751 41.827 1.00 . A A .  52 LEU HB3  1 1 
       10  48384 1 1  52 LEU HD11 H 28.386  32.718 43.205 1.00 . A A .  52 LEU HD11 1 1 
       10  48385 1 1  52 LEU HD12 H 27.599  31.872 44.538 1.00 . A A .  52 LEU HD12 1 1 
       10  48386 1 1  52 LEU HD13 H 28.556  33.321 44.854 1.00 . A A .  52 LEU HD13 1 1 
       10  48387 1 1  52 LEU HD21 H 26.381  35.701 44.718 1.00 . A A .  52 LEU HD21 1 1 
       10  48388 1 1  52 LEU HD22 H 27.455  34.694 45.690 1.00 . A A .  52 LEU HD22 1 1 
       10  48389 1 1  52 LEU HD23 H 25.712  34.444 45.759 1.00 . A A .  52 LEU HD23 1 1 
       10  48390 1 1  52 LEU HG   H 25.761  33.075 43.963 1.00 . A A .  52 LEU HG   1 1 
       10  48391 1 1  52 LEU N    N 27.695  36.692 42.357 1.00 . A A .  52 LEU N    1 1 
       10  48392 1 1  52 LEU O    O 29.884  33.997 41.846 1.00 . A A .  52 LEU O    1 1 
       10  48393 1 1  53 LEU C    C 30.975  35.198 39.349 1.00 . A A .  53 LEU C    1 1 
       10  48394 1 1  53 LEU CA   C 29.547  34.685 39.193 1.00 . A A .  53 LEU CA   1 1 
       10  48395 1 1  53 LEU CB   C 28.969  35.179 37.866 1.00 . A A .  53 LEU CB   1 1 
       10  48396 1 1  53 LEU CD1  C 26.873  35.836 36.674 1.00 . A A .  53 LEU CD1  1 1 
       10  48397 1 1  53 LEU CD2  C 26.794  34.124 38.490 1.00 . A A .  53 LEU CD2  1 1 
       10  48398 1 1  53 LEU CG   C 27.466  35.415 38.020 1.00 . A A .  53 LEU CG   1 1 
       10  48399 1 1  53 LEU H    H 27.961  35.741 40.120 1.00 . A A .  53 LEU H    1 1 
       10  48400 1 1  53 LEU HA   H 29.562  33.605 39.186 1.00 . A A .  53 LEU HA   1 1 
       10  48401 1 1  53 LEU HB2  H 29.452  36.104 37.586 1.00 . A A .  53 LEU HB2  1 1 
       10  48402 1 1  53 LEU HB3  H 29.138  34.438 37.100 1.00 . A A .  53 LEU HB3  1 1 
       10  48403 1 1  53 LEU HD11 H 25.806  35.974 36.777 1.00 . A A .  53 LEU HD11 1 1 
       10  48404 1 1  53 LEU HD12 H 27.068  35.068 35.940 1.00 . A A .  53 LEU HD12 1 1 
       10  48405 1 1  53 LEU HD13 H 27.327  36.762 36.355 1.00 . A A .  53 LEU HD13 1 1 
       10  48406 1 1  53 LEU HD21 H 26.704  34.136 39.568 1.00 . A A .  53 LEU HD21 1 1 
       10  48407 1 1  53 LEU HD22 H 27.392  33.277 38.189 1.00 . A A .  53 LEU HD22 1 1 
       10  48408 1 1  53 LEU HD23 H 25.811  34.046 38.048 1.00 . A A .  53 LEU HD23 1 1 
       10  48409 1 1  53 LEU HG   H 27.296  36.196 38.747 1.00 . A A .  53 LEU HG   1 1 
       10  48410 1 1  53 LEU N    N 28.714  35.139 40.300 1.00 . A A .  53 LEU N    1 1 
       10  48411 1 1  53 LEU O    O 31.935  34.506 39.014 1.00 . A A .  53 LEU O    1 1 
       10  48412 1 1  54 MET C    C 33.191  36.273 41.151 1.00 . A A .  54 MET C    1 1 
       10  48413 1 1  54 MET CA   C 32.422  37.015 40.061 1.00 . A A .  54 MET CA   1 1 
       10  48414 1 1  54 MET CB   C 32.272  38.487 40.449 1.00 . A A .  54 MET CB   1 1 
       10  48415 1 1  54 MET CE   C 32.226  41.213 38.587 1.00 . A A .  54 MET CE   1 1 
       10  48416 1 1  54 MET CG   C 33.505  39.265 39.981 1.00 . A A .  54 MET CG   1 1 
       10  48417 1 1  54 MET H    H 30.305  36.923 40.112 1.00 . A A .  54 MET H    1 1 
       10  48418 1 1  54 MET HA   H 32.977  36.953 39.137 1.00 . A A .  54 MET HA   1 1 
       10  48419 1 1  54 MET HB2  H 31.388  38.894 39.981 1.00 . A A .  54 MET HB2  1 1 
       10  48420 1 1  54 MET HB3  H 32.184  38.569 41.522 1.00 . A A .  54 MET HB3  1 1 
       10  48421 1 1  54 MET HE1  H 31.973  41.693 37.651 1.00 . A A .  54 MET HE1  1 1 
       10  48422 1 1  54 MET HE2  H 32.756  41.914 39.215 1.00 . A A .  54 MET HE2  1 1 
       10  48423 1 1  54 MET HE3  H 31.325  40.893 39.090 1.00 . A A .  54 MET HE3  1 1 
       10  48424 1 1  54 MET HG2  H 33.635  40.140 40.602 1.00 . A A .  54 MET HG2  1 1 
       10  48425 1 1  54 MET HG3  H 34.378  38.636 40.058 1.00 . A A .  54 MET HG3  1 1 
       10  48426 1 1  54 MET N    N 31.107  36.417 39.863 1.00 . A A .  54 MET N    1 1 
       10  48427 1 1  54 MET O    O 34.406  36.106 41.061 1.00 . A A .  54 MET O    1 1 
       10  48428 1 1  54 MET SD   S 33.278  39.776 38.259 1.00 . A A .  54 MET SD   1 1 
       10  48429 1 1  55 LEU C    C 33.689  33.795 42.795 1.00 . A A .  55 LEU C    1 1 
       10  48430 1 1  55 LEU CA   C 33.097  35.113 43.282 1.00 . A A .  55 LEU CA   1 1 
       10  48431 1 1  55 LEU CB   C 32.064  34.838 44.377 1.00 . A A .  55 LEU CB   1 1 
       10  48432 1 1  55 LEU CD1  C 30.707  35.946 46.157 1.00 . A A .  55 LEU CD1  1 1 
       10  48433 1 1  55 LEU CD2  C 33.201  36.059 46.236 1.00 . A A .  55 LEU CD2  1 1 
       10  48434 1 1  55 LEU CG   C 31.978  36.043 45.314 1.00 . A A .  55 LEU CG   1 1 
       10  48435 1 1  55 LEU H    H 31.506  35.998 42.197 1.00 . A A .  55 LEU H    1 1 
       10  48436 1 1  55 LEU HA   H 33.887  35.722 43.694 1.00 . A A .  55 LEU HA   1 1 
       10  48437 1 1  55 LEU HB2  H 31.098  34.663 43.924 1.00 . A A .  55 LEU HB2  1 1 
       10  48438 1 1  55 LEU HB3  H 32.361  33.966 44.940 1.00 . A A .  55 LEU HB3  1 1 
       10  48439 1 1  55 LEU HD11 H 30.687  34.995 46.670 1.00 . A A .  55 LEU HD11 1 1 
       10  48440 1 1  55 LEU HD12 H 29.842  36.028 45.516 1.00 . A A .  55 LEU HD12 1 1 
       10  48441 1 1  55 LEU HD13 H 30.695  36.746 46.883 1.00 . A A .  55 LEU HD13 1 1 
       10  48442 1 1  55 LEU HD21 H 32.973  36.624 47.127 1.00 . A A .  55 LEU HD21 1 1 
       10  48443 1 1  55 LEU HD22 H 34.033  36.516 45.720 1.00 . A A .  55 LEU HD22 1 1 
       10  48444 1 1  55 LEU HD23 H 33.459  35.046 46.507 1.00 . A A .  55 LEU HD23 1 1 
       10  48445 1 1  55 LEU HG   H 31.955  36.952 44.731 1.00 . A A .  55 LEU HG   1 1 
       10  48446 1 1  55 LEU N    N 32.472  35.835 42.178 1.00 . A A .  55 LEU N    1 1 
       10  48447 1 1  55 LEU O    O 34.732  33.355 43.280 1.00 . A A .  55 LEU O    1 1 
       10  48448 1 1  56 ASP C    C 34.937  32.020 40.828 1.00 . A A .  56 ASP C    1 1 
       10  48449 1 1  56 ASP CA   C 33.488  31.901 41.289 1.00 . A A .  56 ASP CA   1 1 
       10  48450 1 1  56 ASP CB   C 32.608  31.480 40.108 1.00 . A A .  56 ASP CB   1 1 
       10  48451 1 1  56 ASP CG   C 32.732  29.980 39.876 1.00 . A A .  56 ASP CG   1 1 
       10  48452 1 1  56 ASP H    H 32.192  33.567 41.485 1.00 . A A .  56 ASP H    1 1 
       10  48453 1 1  56 ASP HA   H 33.424  31.144 42.056 1.00 . A A .  56 ASP HA   1 1 
       10  48454 1 1  56 ASP HB2  H 31.578  31.728 40.325 1.00 . A A .  56 ASP HB2  1 1 
       10  48455 1 1  56 ASP HB3  H 32.924  32.007 39.220 1.00 . A A .  56 ASP HB3  1 1 
       10  48456 1 1  56 ASP N    N 33.017  33.170 41.833 1.00 . A A .  56 ASP N    1 1 
       10  48457 1 1  56 ASP O    O 35.712  31.069 40.937 1.00 . A A .  56 ASP O    1 1 
       10  48458 1 1  56 ASP OD1  O 33.631  29.383 40.443 1.00 . A A .  56 ASP OD1  1 1 
       10  48459 1 1  56 ASP OD2  O 31.923  29.448 39.132 1.00 . A A .  56 ASP OD2  1 1 
       10  48460 1 1  57 SER C    C 37.603  33.642 41.014 1.00 . A A .  57 SER C    1 1 
       10  48461 1 1  57 SER CA   C 36.656  33.420 39.838 1.00 . A A .  57 SER CA   1 1 
       10  48462 1 1  57 SER CB   C 36.687  34.641 38.918 1.00 . A A .  57 SER CB   1 1 
       10  48463 1 1  57 SER H    H 34.635  33.912 40.251 1.00 . A A .  57 SER H    1 1 
       10  48464 1 1  57 SER HA   H 36.983  32.555 39.282 1.00 . A A .  57 SER HA   1 1 
       10  48465 1 1  57 SER HB2  H 36.289  35.496 39.438 1.00 . A A .  57 SER HB2  1 1 
       10  48466 1 1  57 SER HB3  H 37.710  34.844 38.627 1.00 . A A .  57 SER HB3  1 1 
       10  48467 1 1  57 SER HG   H 35.341  35.149 37.609 1.00 . A A .  57 SER HG   1 1 
       10  48468 1 1  57 SER N    N 35.295  33.190 40.313 1.00 . A A .  57 SER N    1 1 
       10  48469 1 1  57 SER O    O 38.816  33.738 40.835 1.00 . A A .  57 SER O    1 1 
       10  48470 1 1  57 SER OG   O 35.895  34.381 37.767 1.00 . A A .  57 SER OG   1 1 
       10  48471 1 1  58 ALA C    C 38.420  32.612 43.912 1.00 . A A .  58 ALA C    1 1 
       10  48472 1 1  58 ALA CA   C 37.845  33.934 43.413 1.00 . A A .  58 ALA CA   1 1 
       10  48473 1 1  58 ALA CB   C 36.990  34.569 44.511 1.00 . A A .  58 ALA CB   1 1 
       10  48474 1 1  58 ALA H    H 36.067  33.641 42.297 1.00 . A A .  58 ALA H    1 1 
       10  48475 1 1  58 ALA HA   H 38.658  34.603 43.175 1.00 . A A .  58 ALA HA   1 1 
       10  48476 1 1  58 ALA HB1  H 36.268  35.234 44.065 1.00 . A A .  58 ALA HB1  1 1 
       10  48477 1 1  58 ALA HB2  H 37.624  35.124 45.184 1.00 . A A .  58 ALA HB2  1 1 
       10  48478 1 1  58 ALA HB3  H 36.474  33.793 45.059 1.00 . A A .  58 ALA HB3  1 1 
       10  48479 1 1  58 ALA N    N 37.040  33.724 42.214 1.00 . A A .  58 ALA N    1 1 
       10  48480 1 1  58 ALA O    O 38.676  32.447 45.104 1.00 . A A .  58 ALA O    1 1 
       10  48481 1 1  59 LYS C    C 40.619  30.504 43.801 1.00 . A A .  59 LYS C    1 1 
       10  48482 1 1  59 LYS CA   C 39.167  30.372 43.350 1.00 . A A .  59 LYS CA   1 1 
       10  48483 1 1  59 LYS CB   C 39.087  29.423 42.152 1.00 . A A .  59 LYS CB   1 1 
       10  48484 1 1  59 LYS CD   C 37.542  27.985 40.816 1.00 . A A .  59 LYS CD   1 1 
       10  48485 1 1  59 LYS CE   C 36.484  26.894 40.990 1.00 . A A .  59 LYS CE   1 1 
       10  48486 1 1  59 LYS CG   C 37.717  28.741 42.133 1.00 . A A .  59 LYS CG   1 1 
       10  48487 1 1  59 LYS H    H 38.399  31.862 42.055 1.00 . A A .  59 LYS H    1 1 
       10  48488 1 1  59 LYS HA   H 38.585  29.958 44.161 1.00 . A A .  59 LYS HA   1 1 
       10  48489 1 1  59 LYS HB2  H 39.225  29.985 41.239 1.00 . A A .  59 LYS HB2  1 1 
       10  48490 1 1  59 LYS HB3  H 39.858  28.674 42.234 1.00 . A A .  59 LYS HB3  1 1 
       10  48491 1 1  59 LYS HD2  H 37.229  28.671 40.044 1.00 . A A .  59 LYS HD2  1 1 
       10  48492 1 1  59 LYS HD3  H 38.480  27.529 40.533 1.00 . A A .  59 LYS HD3  1 1 
       10  48493 1 1  59 LYS HE2  H 36.310  26.405 40.041 1.00 . A A .  59 LYS HE2  1 1 
       10  48494 1 1  59 LYS HE3  H 36.829  26.167 41.710 1.00 . A A .  59 LYS HE3  1 1 
       10  48495 1 1  59 LYS HG2  H 37.649  28.048 42.959 1.00 . A A .  59 LYS HG2  1 1 
       10  48496 1 1  59 LYS HG3  H 36.942  29.486 42.223 1.00 . A A .  59 LYS HG3  1 1 
       10  48497 1 1  59 LYS HZ1  H 34.629  27.780 40.659 1.00 . A A .  59 LYS HZ1  1 1 
       10  48498 1 1  59 LYS HZ2  H 35.432  28.350 42.043 1.00 . A A .  59 LYS HZ2  1 1 
       10  48499 1 1  59 LYS HZ3  H 34.696  26.819 42.055 1.00 . A A .  59 LYS HZ3  1 1 
       10  48500 1 1  59 LYS N    N 38.622  31.675 42.991 1.00 . A A .  59 LYS N    1 1 
       10  48501 1 1  59 LYS NZ   N 35.214  27.506 41.474 1.00 . A A .  59 LYS NZ   1 1 
       10  48502 1 1  59 LYS O    O 41.532  30.557 42.976 1.00 . A A .  59 LYS O    1 1 
       10  48503 1 1  60 GLY C    C 42.417  32.096 46.176 1.00 . A A .  60 GLY C    1 1 
       10  48504 1 1  60 GLY CA   C 42.168  30.683 45.661 1.00 . A A .  60 GLY CA   1 1 
       10  48505 1 1  60 GLY H    H 40.057  30.508 45.722 1.00 . A A .  60 GLY H    1 1 
       10  48506 1 1  60 GLY HA2  H 42.286  29.981 46.475 1.00 . A A .  60 GLY HA2  1 1 
       10  48507 1 1  60 GLY HA3  H 42.889  30.457 44.890 1.00 . A A .  60 GLY HA3  1 1 
       10  48508 1 1  60 GLY N    N 40.823  30.556 45.112 1.00 . A A .  60 GLY N    1 1 
       10  48509 1 1  60 GLY O    O 43.525  32.431 46.592 1.00 . A A .  60 GLY O    1 1 
       10  48510 1 1  61 ARG C    C 40.805  34.465 47.964 1.00 . A A .  61 ARG C    1 1 
       10  48511 1 1  61 ARG CA   C 41.490  34.298 46.612 1.00 . A A .  61 ARG CA   1 1 
       10  48512 1 1  61 ARG CB   C 40.855  35.250 45.595 1.00 . A A .  61 ARG CB   1 1 
       10  48513 1 1  61 ARG CD   C 41.031  37.536 44.605 1.00 . A A .  61 ARG CD   1 1 
       10  48514 1 1  61 ARG CG   C 41.785  36.440 45.360 1.00 . A A .  61 ARG CG   1 1 
       10  48515 1 1  61 ARG CZ   C 39.392  37.681 42.820 1.00 . A A .  61 ARG CZ   1 1 
       10  48516 1 1  61 ARG H    H 40.514  32.599 45.804 1.00 . A A .  61 ARG H    1 1 
       10  48517 1 1  61 ARG HA   H 42.535  34.546 46.715 1.00 . A A .  61 ARG HA   1 1 
       10  48518 1 1  61 ARG HB2  H 40.695  34.725 44.664 1.00 . A A .  61 ARG HB2  1 1 
       10  48519 1 1  61 ARG HB3  H 39.908  35.604 45.976 1.00 . A A .  61 ARG HB3  1 1 
       10  48520 1 1  61 ARG HD2  H 40.350  38.031 45.279 1.00 . A A .  61 ARG HD2  1 1 
       10  48521 1 1  61 ARG HD3  H 41.739  38.256 44.220 1.00 . A A .  61 ARG HD3  1 1 
       10  48522 1 1  61 ARG HE   H 40.421  36.022 43.254 1.00 . A A .  61 ARG HE   1 1 
       10  48523 1 1  61 ARG HG2  H 42.125  36.826 46.311 1.00 . A A .  61 ARG HG2  1 1 
       10  48524 1 1  61 ARG HG3  H 42.635  36.123 44.776 1.00 . A A .  61 ARG HG3  1 1 
       10  48525 1 1  61 ARG HH11 H 38.883  36.185 41.591 1.00 . A A .  61 ARG HH11 1 1 
       10  48526 1 1  61 ARG HH12 H 38.062  37.686 41.322 1.00 . A A .  61 ARG HH12 1 1 
       10  48527 1 1  61 ARG HH21 H 39.696  39.344 43.893 1.00 . A A .  61 ARG HH21 1 1 
       10  48528 1 1  61 ARG HH22 H 38.522  39.474 42.625 1.00 . A A .  61 ARG HH22 1 1 
       10  48529 1 1  61 ARG N    N 41.375  32.921 46.146 1.00 . A A .  61 ARG N    1 1 
       10  48530 1 1  61 ARG NE   N 40.274  36.958 43.499 1.00 . A A .  61 ARG NE   1 1 
       10  48531 1 1  61 ARG NH1  N 38.727  37.142 41.834 1.00 . A A .  61 ARG NH1  1 1 
       10  48532 1 1  61 ARG NH2  N 39.187  38.930 43.137 1.00 . A A .  61 ARG NH2  1 1 
       10  48533 1 1  61 ARG O    O 40.020  33.612 48.383 1.00 . A A .  61 ARG O    1 1 
       10  48534 1 1  62 GLN C    C 39.327  36.786 49.813 1.00 . A A .  62 GLN C    1 1 
       10  48535 1 1  62 GLN CA   C 40.510  35.835 49.948 1.00 . A A .  62 GLN CA   1 1 
       10  48536 1 1  62 GLN CB   C 41.556  36.448 50.882 1.00 . A A .  62 GLN CB   1 1 
       10  48537 1 1  62 GLN CD   C 42.027  37.131 53.241 1.00 . A A .  62 GLN CD   1 1 
       10  48538 1 1  62 GLN CG   C 40.976  36.563 52.293 1.00 . A A .  62 GLN CG   1 1 
       10  48539 1 1  62 GLN H    H 41.736  36.212 48.260 1.00 . A A .  62 GLN H    1 1 
       10  48540 1 1  62 GLN HA   H 40.167  34.905 50.374 1.00 . A A .  62 GLN HA   1 1 
       10  48541 1 1  62 GLN HB2  H 42.434  35.819 50.902 1.00 . A A .  62 GLN HB2  1 1 
       10  48542 1 1  62 GLN HB3  H 41.825  37.430 50.524 1.00 . A A .  62 GLN HB3  1 1 
       10  48543 1 1  62 GLN HE21 H 41.969  35.571 54.471 1.00 . A A .  62 GLN HE21 1 1 
       10  48544 1 1  62 GLN HE22 H 43.052  36.801 54.910 1.00 . A A .  62 GLN HE22 1 1 
       10  48545 1 1  62 GLN HG2  H 40.117  37.218 52.275 1.00 . A A .  62 GLN HG2  1 1 
       10  48546 1 1  62 GLN HG3  H 40.675  35.585 52.636 1.00 . A A .  62 GLN HG3  1 1 
       10  48547 1 1  62 GLN N    N 41.104  35.566 48.643 1.00 . A A .  62 GLN N    1 1 
       10  48548 1 1  62 GLN NE2  N 42.379  36.444 54.295 1.00 . A A .  62 GLN NE2  1 1 
       10  48549 1 1  62 GLN O    O 39.348  37.708 48.997 1.00 . A A .  62 GLN O    1 1 
       10  48550 1 1  62 GLN OE1  O 42.538  38.227 53.019 1.00 . A A .  62 GLN OE1  1 1 
       10  48551 1 1  63 ILE C    C 36.709  37.832 51.986 1.00 . A A .  63 ILE C    1 1 
       10  48552 1 1  63 ILE CA   C 37.105  37.398 50.578 1.00 . A A .  63 ILE CA   1 1 
       10  48553 1 1  63 ILE CB   C 35.946  36.636 49.933 1.00 . A A .  63 ILE CB   1 1 
       10  48554 1 1  63 ILE CD1  C 34.121  34.983 50.359 1.00 . A A .  63 ILE CD1  1 1 
       10  48555 1 1  63 ILE CG1  C 35.400  35.604 50.922 1.00 . A A .  63 ILE CG1  1 1 
       10  48556 1 1  63 ILE CG2  C 36.442  35.923 48.675 1.00 . A A .  63 ILE CG2  1 1 
       10  48557 1 1  63 ILE H    H 38.332  35.806 51.247 1.00 . A A .  63 ILE H    1 1 
       10  48558 1 1  63 ILE HA   H 37.316  38.277 49.987 1.00 . A A .  63 ILE HA   1 1 
       10  48559 1 1  63 ILE HB   H 35.163  37.332 49.665 1.00 . A A .  63 ILE HB   1 1 
       10  48560 1 1  63 ILE HD11 H 34.047  35.204 49.305 1.00 . A A .  63 ILE HD11 1 1 
       10  48561 1 1  63 ILE HD12 H 33.264  35.390 50.874 1.00 . A A .  63 ILE HD12 1 1 
       10  48562 1 1  63 ILE HD13 H 34.149  33.912 50.500 1.00 . A A .  63 ILE HD13 1 1 
       10  48563 1 1  63 ILE HG12 H 36.138  34.832 51.081 1.00 . A A .  63 ILE HG12 1 1 
       10  48564 1 1  63 ILE HG13 H 35.178  36.089 51.862 1.00 . A A .  63 ILE HG13 1 1 
       10  48565 1 1  63 ILE HG21 H 37.084  35.100 48.958 1.00 . A A .  63 ILE HG21 1 1 
       10  48566 1 1  63 ILE HG22 H 36.994  36.616 48.060 1.00 . A A .  63 ILE HG22 1 1 
       10  48567 1 1  63 ILE HG23 H 35.597  35.541 48.120 1.00 . A A .  63 ILE HG23 1 1 
       10  48568 1 1  63 ILE N    N 38.293  36.555 50.618 1.00 . A A .  63 ILE N    1 1 
       10  48569 1 1  63 ILE O    O 37.127  37.226 52.972 1.00 . A A .  63 ILE O    1 1 
       10  48570 1 1  64 GLU C    C 33.934  39.409 53.439 1.00 . A A .  64 GLU C    1 1 
       10  48571 1 1  64 GLU CA   C 35.457  39.390 53.366 1.00 . A A .  64 GLU CA   1 1 
       10  48572 1 1  64 GLU CB   C 35.998  40.804 53.587 1.00 . A A .  64 GLU CB   1 1 
       10  48573 1 1  64 GLU CD   C 33.954  42.064 54.292 1.00 . A A .  64 GLU CD   1 1 
       10  48574 1 1  64 GLU CG   C 35.267  41.452 54.765 1.00 . A A .  64 GLU CG   1 1 
       10  48575 1 1  64 GLU H    H 35.601  39.329 51.251 1.00 . A A .  64 GLU H    1 1 
       10  48576 1 1  64 GLU HA   H 35.838  38.746 54.143 1.00 . A A .  64 GLU HA   1 1 
       10  48577 1 1  64 GLU HB2  H 37.055  40.757 53.799 1.00 . A A .  64 GLU HB2  1 1 
       10  48578 1 1  64 GLU HB3  H 35.837  41.396 52.698 1.00 . A A .  64 GLU HB3  1 1 
       10  48579 1 1  64 GLU HG2  H 35.064  40.701 55.516 1.00 . A A .  64 GLU HG2  1 1 
       10  48580 1 1  64 GLU HG3  H 35.890  42.224 55.191 1.00 . A A .  64 GLU HG3  1 1 
       10  48581 1 1  64 GLU N    N 35.901  38.883 52.072 1.00 . A A .  64 GLU N    1 1 
       10  48582 1 1  64 GLU O    O 33.286  40.286 52.871 1.00 . A A .  64 GLU O    1 1 
       10  48583 1 1  64 GLU OE1  O 33.977  42.773 53.298 1.00 . A A .  64 GLU OE1  1 1 
       10  48584 1 1  64 GLU OE2  O 32.944  41.817 54.929 1.00 . A A .  64 GLU OE2  1 1 
       10  48585 1 1  65 VAL C    C 31.435  39.273 55.395 1.00 . A A .  65 VAL C    1 1 
       10  48586 1 1  65 VAL CA   C 31.919  38.348 54.285 1.00 . A A .  65 VAL CA   1 1 
       10  48587 1 1  65 VAL CB   C 31.510  36.909 54.601 1.00 . A A .  65 VAL CB   1 1 
       10  48588 1 1  65 VAL CG1  C 32.328  35.942 53.744 1.00 . A A .  65 VAL CG1  1 1 
       10  48589 1 1  65 VAL CG2  C 31.770  36.619 56.082 1.00 . A A .  65 VAL CG2  1 1 
       10  48590 1 1  65 VAL H    H 33.934  37.761 54.575 1.00 . A A .  65 VAL H    1 1 
       10  48591 1 1  65 VAL HA   H 31.458  38.644 53.354 1.00 . A A .  65 VAL HA   1 1 
       10  48592 1 1  65 VAL HB   H 30.459  36.779 54.387 1.00 . A A .  65 VAL HB   1 1 
       10  48593 1 1  65 VAL HG11 H 31.681  35.171 53.354 1.00 . A A .  65 VAL HG11 1 1 
       10  48594 1 1  65 VAL HG12 H 33.102  35.493 54.347 1.00 . A A .  65 VAL HG12 1 1 
       10  48595 1 1  65 VAL HG13 H 32.779  36.483 52.924 1.00 . A A .  65 VAL HG13 1 1 
       10  48596 1 1  65 VAL HG21 H 32.726  37.034 56.366 1.00 . A A .  65 VAL HG21 1 1 
       10  48597 1 1  65 VAL HG22 H 31.778  35.553 56.244 1.00 . A A .  65 VAL HG22 1 1 
       10  48598 1 1  65 VAL HG23 H 30.991  37.070 56.679 1.00 . A A .  65 VAL HG23 1 1 
       10  48599 1 1  65 VAL N    N 33.369  38.433 54.143 1.00 . A A .  65 VAL N    1 1 
       10  48600 1 1  65 VAL O    O 31.931  39.222 56.520 1.00 . A A .  65 VAL O    1 1 
       10  48601 1 1  66 GLU C    C 28.425  40.800 56.258 1.00 . A A .  66 GLU C    1 1 
       10  48602 1 1  66 GLU CA   C 29.916  41.052 56.051 1.00 . A A .  66 GLU CA   1 1 
       10  48603 1 1  66 GLU CB   C 30.131  42.490 55.577 1.00 . A A .  66 GLU CB   1 1 
       10  48604 1 1  66 GLU CD   C 30.239  43.975 53.566 1.00 . A A .  66 GLU CD   1 1 
       10  48605 1 1  66 GLU CG   C 30.110  42.535 54.048 1.00 . A A .  66 GLU CG   1 1 
       10  48606 1 1  66 GLU H    H 30.103  40.115 54.159 1.00 . A A .  66 GLU H    1 1 
       10  48607 1 1  66 GLU HA   H 30.429  40.913 56.989 1.00 . A A .  66 GLU HA   1 1 
       10  48608 1 1  66 GLU HB2  H 29.343  43.119 55.967 1.00 . A A .  66 GLU HB2  1 1 
       10  48609 1 1  66 GLU HB3  H 31.087  42.847 55.931 1.00 . A A .  66 GLU HB3  1 1 
       10  48610 1 1  66 GLU HG2  H 30.932  41.950 53.662 1.00 . A A .  66 GLU HG2  1 1 
       10  48611 1 1  66 GLU HG3  H 29.177  42.119 53.691 1.00 . A A .  66 GLU HG3  1 1 
       10  48612 1 1  66 GLU N    N 30.462  40.119 55.072 1.00 . A A .  66 GLU N    1 1 
       10  48613 1 1  66 GLU O    O 27.687  40.561 55.303 1.00 . A A .  66 GLU O    1 1 
       10  48614 1 1  66 GLU OE1  O 31.217  44.612 53.923 1.00 . A A .  66 GLU OE1  1 1 
       10  48615 1 1  66 GLU OE2  O 29.360  44.421 52.848 1.00 . A A .  66 GLU OE2  1 1 
       10  48616 1 1  67 ALA C    C 26.103  41.649 58.864 1.00 . A A .  67 ALA C    1 1 
       10  48617 1 1  67 ALA CA   C 26.586  40.631 57.834 1.00 . A A .  67 ALA CA   1 1 
       10  48618 1 1  67 ALA CB   C 26.396  39.216 58.383 1.00 . A A .  67 ALA CB   1 1 
       10  48619 1 1  67 ALA H    H 28.625  41.050 58.234 1.00 . A A .  67 ALA H    1 1 
       10  48620 1 1  67 ALA HA   H 25.999  40.738 56.934 1.00 . A A .  67 ALA HA   1 1 
       10  48621 1 1  67 ALA HB1  H 26.691  38.496 57.634 1.00 . A A .  67 ALA HB1  1 1 
       10  48622 1 1  67 ALA HB2  H 25.355  39.065 58.637 1.00 . A A .  67 ALA HB2  1 1 
       10  48623 1 1  67 ALA HB3  H 27.005  39.086 59.265 1.00 . A A .  67 ALA HB3  1 1 
       10  48624 1 1  67 ALA N    N 27.991  40.857 57.513 1.00 . A A .  67 ALA N    1 1 
       10  48625 1 1  67 ALA O    O 26.745  41.856 59.893 1.00 . A A .  67 ALA O    1 1 
       10  48626 1 1  68 THR C    C 22.982  42.894 59.878 1.00 . A A .  68 THR C    1 1 
       10  48627 1 1  68 THR CA   C 24.407  43.269 59.489 1.00 . A A .  68 THR CA   1 1 
       10  48628 1 1  68 THR CB   C 24.410  44.649 58.822 1.00 . A A .  68 THR CB   1 1 
       10  48629 1 1  68 THR CG2  C 23.910  45.698 59.817 1.00 . A A .  68 THR CG2  1 1 
       10  48630 1 1  68 THR H    H 24.499  42.071 57.744 1.00 . A A .  68 THR H    1 1 
       10  48631 1 1  68 THR HA   H 25.016  43.312 60.379 1.00 . A A .  68 THR HA   1 1 
       10  48632 1 1  68 THR HB   H 23.759  44.634 57.962 1.00 . A A .  68 THR HB   1 1 
       10  48633 1 1  68 THR HG1  H 26.066  44.240 57.889 1.00 . A A .  68 THR HG1  1 1 
       10  48634 1 1  68 THR HG21 H 24.021  45.321 60.823 1.00 . A A .  68 THR HG21 1 1 
       10  48635 1 1  68 THR HG22 H 22.870  45.910 59.623 1.00 . A A .  68 THR HG22 1 1 
       10  48636 1 1  68 THR HG23 H 24.488  46.603 59.705 1.00 . A A .  68 THR HG23 1 1 
       10  48637 1 1  68 THR N    N 24.968  42.277 58.579 1.00 . A A .  68 THR N    1 1 
       10  48638 1 1  68 THR O    O 22.147  42.608 59.020 1.00 . A A .  68 THR O    1 1 
       10  48639 1 1  68 THR OG1  O 25.732  44.972 58.413 1.00 . A A .  68 THR OG1  1 1 
       10  48640 1 1  69 GLY C    C 21.471  41.739 62.959 1.00 . A A .  69 GLY C    1 1 
       10  48641 1 1  69 GLY CA   C 21.381  42.552 61.673 1.00 . A A .  69 GLY CA   1 1 
       10  48642 1 1  69 GLY H    H 23.415  43.132 61.819 1.00 . A A .  69 GLY H    1 1 
       10  48643 1 1  69 GLY HA2  H 20.828  43.462 61.864 1.00 . A A .  69 GLY HA2  1 1 
       10  48644 1 1  69 GLY HA3  H 20.863  41.972 60.924 1.00 . A A .  69 GLY HA3  1 1 
       10  48645 1 1  69 GLY N    N 22.710  42.897 61.180 1.00 . A A .  69 GLY N    1 1 
       10  48646 1 1  69 GLY O    O 22.513  41.160 63.270 1.00 . A A .  69 GLY O    1 1 
       10  48647 1 1  70 PRO C    C 20.939  39.530 64.855 1.00 . A A .  70 PRO C    1 1 
       10  48648 1 1  70 PRO CA   C 20.345  40.933 64.987 1.00 . A A .  70 PRO CA   1 1 
       10  48649 1 1  70 PRO CB   C 18.849  40.866 65.302 1.00 . A A .  70 PRO CB   1 1 
       10  48650 1 1  70 PRO CD   C 19.124  42.352 63.401 1.00 . A A .  70 PRO CD   1 1 
       10  48651 1 1  70 PRO CG   C 18.246  42.049 64.619 1.00 . A A .  70 PRO CG   1 1 
       10  48652 1 1  70 PRO HA   H 20.852  41.479 65.765 1.00 . A A .  70 PRO HA   1 1 
       10  48653 1 1  70 PRO HB2  H 18.427  39.949 64.912 1.00 . A A .  70 PRO HB2  1 1 
       10  48654 1 1  70 PRO HB3  H 18.688  40.932 66.366 1.00 . A A .  70 PRO HB3  1 1 
       10  48655 1 1  70 PRO HD2  H 18.681  41.937 62.505 1.00 . A A .  70 PRO HD2  1 1 
       10  48656 1 1  70 PRO HD3  H 19.273  43.415 63.295 1.00 . A A .  70 PRO HD3  1 1 
       10  48657 1 1  70 PRO HG2  H 17.239  41.817 64.304 1.00 . A A .  70 PRO HG2  1 1 
       10  48658 1 1  70 PRO HG3  H 18.244  42.898 65.283 1.00 . A A .  70 PRO HG3  1 1 
       10  48659 1 1  70 PRO N    N 20.401  41.688 63.704 1.00 . A A .  70 PRO N    1 1 
       10  48660 1 1  70 PRO O    O 21.722  39.096 65.699 1.00 . A A .  70 PRO O    1 1 
       10  48661 1 1  71 GLN C    C 22.304  37.517 62.675 1.00 . A A .  71 GLN C    1 1 
       10  48662 1 1  71 GLN CA   C 21.061  37.481 63.560 1.00 . A A .  71 GLN CA   1 1 
       10  48663 1 1  71 GLN CB   C 19.980  36.630 62.890 1.00 . A A .  71 GLN CB   1 1 
       10  48664 1 1  71 GLN CD   C 17.680  35.686 63.161 1.00 . A A .  71 GLN CD   1 1 
       10  48665 1 1  71 GLN CG   C 18.809  36.440 63.855 1.00 . A A .  71 GLN CG   1 1 
       10  48666 1 1  71 GLN H    H 19.934  39.228 63.151 1.00 . A A .  71 GLN H    1 1 
       10  48667 1 1  71 GLN HA   H 21.318  37.035 64.508 1.00 . A A .  71 GLN HA   1 1 
       10  48668 1 1  71 GLN HB2  H 19.634  37.127 61.995 1.00 . A A .  71 GLN HB2  1 1 
       10  48669 1 1  71 GLN HB3  H 20.390  35.666 62.630 1.00 . A A .  71 GLN HB3  1 1 
       10  48670 1 1  71 GLN HE21 H 18.270  33.906 63.813 1.00 . A A .  71 GLN HE21 1 1 
       10  48671 1 1  71 GLN HE22 H 16.880  33.897 62.838 1.00 . A A .  71 GLN HE22 1 1 
       10  48672 1 1  71 GLN HG2  H 19.141  35.876 64.715 1.00 . A A .  71 GLN HG2  1 1 
       10  48673 1 1  71 GLN HG3  H 18.450  37.406 64.177 1.00 . A A .  71 GLN HG3  1 1 
       10  48674 1 1  71 GLN N    N 20.560  38.830 63.791 1.00 . A A .  71 GLN N    1 1 
       10  48675 1 1  71 GLN NE2  N 17.603  34.388 63.282 1.00 . A A .  71 GLN NE2  1 1 
       10  48676 1 1  71 GLN O    O 22.815  36.474 62.266 1.00 . A A .  71 GLN O    1 1 
       10  48677 1 1  71 GLN OE1  O 16.844  36.295 62.495 1.00 . A A .  71 GLN OE1  1 1 
       10  48678 1 1  72 GLU C    C 24.973  37.767 61.822 1.00 . A A .  72 GLU C    1 1 
       10  48679 1 1  72 GLU CA   C 23.966  38.881 61.548 1.00 . A A .  72 GLU CA   1 1 
       10  48680 1 1  72 GLU CB   C 24.620  40.238 61.820 1.00 . A A .  72 GLU CB   1 1 
       10  48681 1 1  72 GLU CD   C 24.530  39.979 64.307 1.00 . A A .  72 GLU CD   1 1 
       10  48682 1 1  72 GLU CG   C 25.448  40.160 63.102 1.00 . A A .  72 GLU CG   1 1 
       10  48683 1 1  72 GLU H    H 22.334  39.515 62.740 1.00 . A A .  72 GLU H    1 1 
       10  48684 1 1  72 GLU HA   H 23.671  38.837 60.511 1.00 . A A .  72 GLU HA   1 1 
       10  48685 1 1  72 GLU HB2  H 25.261  40.501 60.990 1.00 . A A .  72 GLU HB2  1 1 
       10  48686 1 1  72 GLU HB3  H 23.853  40.988 61.934 1.00 . A A .  72 GLU HB3  1 1 
       10  48687 1 1  72 GLU HG2  H 26.126  39.321 63.039 1.00 . A A .  72 GLU HG2  1 1 
       10  48688 1 1  72 GLU HG3  H 26.016  41.070 63.219 1.00 . A A .  72 GLU HG3  1 1 
       10  48689 1 1  72 GLU N    N 22.784  38.721 62.385 1.00 . A A .  72 GLU N    1 1 
       10  48690 1 1  72 GLU O    O 25.627  37.269 60.907 1.00 . A A .  72 GLU O    1 1 
       10  48691 1 1  72 GLU OE1  O 23.953  38.911 64.433 1.00 . A A .  72 GLU OE1  1 1 
       10  48692 1 1  72 GLU OE2  O 24.417  40.912 65.085 1.00 . A A .  72 GLU OE2  1 1 
       10  48693 1 1  73 GLU C    C 25.627  35.003 62.824 1.00 . A A .  73 GLU C    1 1 
       10  48694 1 1  73 GLU CA   C 26.021  36.325 63.471 1.00 . A A .  73 GLU CA   1 1 
       10  48695 1 1  73 GLU CB   C 26.035  36.167 64.993 1.00 . A A .  73 GLU CB   1 1 
       10  48696 1 1  73 GLU CD   C 28.533  36.106 65.113 1.00 . A A .  73 GLU CD   1 1 
       10  48697 1 1  73 GLU CG   C 27.250  35.338 65.411 1.00 . A A .  73 GLU CG   1 1 
       10  48698 1 1  73 GLU H    H 24.544  37.814 63.778 1.00 . A A .  73 GLU H    1 1 
       10  48699 1 1  73 GLU HA   H 27.012  36.595 63.140 1.00 . A A .  73 GLU HA   1 1 
       10  48700 1 1  73 GLU HB2  H 26.087  37.142 65.456 1.00 . A A .  73 GLU HB2  1 1 
       10  48701 1 1  73 GLU HB3  H 25.133  35.666 65.311 1.00 . A A .  73 GLU HB3  1 1 
       10  48702 1 1  73 GLU HG2  H 27.194  35.127 66.468 1.00 . A A .  73 GLU HG2  1 1 
       10  48703 1 1  73 GLU HG3  H 27.255  34.409 64.860 1.00 . A A .  73 GLU HG3  1 1 
       10  48704 1 1  73 GLU N    N 25.091  37.381 63.089 1.00 . A A .  73 GLU N    1 1 
       10  48705 1 1  73 GLU O    O 26.454  34.329 62.211 1.00 . A A .  73 GLU O    1 1 
       10  48706 1 1  73 GLU OE1  O 29.028  35.990 64.005 1.00 . A A .  73 GLU OE1  1 1 
       10  48707 1 1  73 GLU OE2  O 29.002  36.803 65.999 1.00 . A A .  73 GLU OE2  1 1 
       10  48708 1 1  74 GLU C    C 24.141  33.345 60.891 1.00 . A A .  74 GLU C    1 1 
       10  48709 1 1  74 GLU CA   C 23.863  33.390 62.390 1.00 . A A .  74 GLU CA   1 1 
       10  48710 1 1  74 GLU CB   C 22.359  33.261 62.635 1.00 . A A .  74 GLU CB   1 1 
       10  48711 1 1  74 GLU CD   C 21.665  31.721 60.790 1.00 . A A .  74 GLU CD   1 1 
       10  48712 1 1  74 GLU CG   C 21.903  31.842 62.289 1.00 . A A .  74 GLU CG   1 1 
       10  48713 1 1  74 GLU H    H 23.740  35.212 63.465 1.00 . A A .  74 GLU H    1 1 
       10  48714 1 1  74 GLU HA   H 24.364  32.561 62.865 1.00 . A A .  74 GLU HA   1 1 
       10  48715 1 1  74 GLU HB2  H 22.146  33.466 63.675 1.00 . A A .  74 GLU HB2  1 1 
       10  48716 1 1  74 GLU HB3  H 21.830  33.967 62.013 1.00 . A A .  74 GLU HB3  1 1 
       10  48717 1 1  74 GLU HG2  H 22.667  31.140 62.590 1.00 . A A .  74 GLU HG2  1 1 
       10  48718 1 1  74 GLU HG3  H 20.987  31.620 62.816 1.00 . A A .  74 GLU HG3  1 1 
       10  48719 1 1  74 GLU N    N 24.356  34.636 62.966 1.00 . A A .  74 GLU N    1 1 
       10  48720 1 1  74 GLU O    O 24.726  32.387 60.387 1.00 . A A .  74 GLU O    1 1 
       10  48721 1 1  74 GLU OE1  O 21.367  32.733 60.173 1.00 . A A .  74 GLU OE1  1 1 
       10  48722 1 1  74 GLU OE2  O 21.783  30.622 60.276 1.00 . A A .  74 GLU OE2  1 1 
       10  48723 1 1  75 ALA C    C 25.405  34.279 58.407 1.00 . A A .  75 ALA C    1 1 
       10  48724 1 1  75 ALA CA   C 23.927  34.457 58.743 1.00 . A A .  75 ALA CA   1 1 
       10  48725 1 1  75 ALA CB   C 23.439  35.804 58.209 1.00 . A A .  75 ALA CB   1 1 
       10  48726 1 1  75 ALA H    H 23.257  35.124 60.638 1.00 . A A .  75 ALA H    1 1 
       10  48727 1 1  75 ALA HA   H 23.363  33.669 58.269 1.00 . A A .  75 ALA HA   1 1 
       10  48728 1 1  75 ALA HB1  H 24.078  36.592 58.579 1.00 . A A .  75 ALA HB1  1 1 
       10  48729 1 1  75 ALA HB2  H 22.426  35.978 58.540 1.00 . A A .  75 ALA HB2  1 1 
       10  48730 1 1  75 ALA HB3  H 23.467  35.795 57.128 1.00 . A A .  75 ALA HB3  1 1 
       10  48731 1 1  75 ALA N    N 23.718  34.387 60.184 1.00 . A A .  75 ALA N    1 1 
       10  48732 1 1  75 ALA O    O 25.762  33.471 57.551 1.00 . A A .  75 ALA O    1 1 
       10  48733 1 1  76 LEU C    C 28.222  33.581 59.233 1.00 . A A .  76 LEU C    1 1 
       10  48734 1 1  76 LEU CA   C 27.693  34.960 58.850 1.00 . A A .  76 LEU CA   1 1 
       10  48735 1 1  76 LEU CB   C 28.417  36.031 59.667 1.00 . A A .  76 LEU CB   1 1 
       10  48736 1 1  76 LEU CD1  C 30.584  35.195 58.747 1.00 . A A .  76 LEU CD1  1 1 
       10  48737 1 1  76 LEU CD2  C 30.566  36.639 60.786 1.00 . A A .  76 LEU CD2  1 1 
       10  48738 1 1  76 LEU CG   C 29.821  35.538 60.026 1.00 . A A .  76 LEU CG   1 1 
       10  48739 1 1  76 LEU H    H 25.913  35.667 59.756 1.00 . A A .  76 LEU H    1 1 
       10  48740 1 1  76 LEU HA   H 27.887  35.131 57.803 1.00 . A A .  76 LEU HA   1 1 
       10  48741 1 1  76 LEU HB2  H 28.492  36.939 59.086 1.00 . A A .  76 LEU HB2  1 1 
       10  48742 1 1  76 LEU HB3  H 27.865  36.228 60.573 1.00 . A A .  76 LEU HB3  1 1 
       10  48743 1 1  76 LEU HD11 H 29.971  35.427 57.888 1.00 . A A .  76 LEU HD11 1 1 
       10  48744 1 1  76 LEU HD12 H 30.827  34.144 58.743 1.00 . A A .  76 LEU HD12 1 1 
       10  48745 1 1  76 LEU HD13 H 31.496  35.776 58.705 1.00 . A A .  76 LEU HD13 1 1 
       10  48746 1 1  76 LEU HD21 H 31.518  36.257 61.124 1.00 . A A .  76 LEU HD21 1 1 
       10  48747 1 1  76 LEU HD22 H 29.981  36.948 61.636 1.00 . A A .  76 LEU HD22 1 1 
       10  48748 1 1  76 LEU HD23 H 30.727  37.482 60.131 1.00 . A A .  76 LEU HD23 1 1 
       10  48749 1 1  76 LEU HG   H 29.744  34.657 60.646 1.00 . A A .  76 LEU HG   1 1 
       10  48750 1 1  76 LEU N    N 26.256  35.041 59.087 1.00 . A A .  76 LEU N    1 1 
       10  48751 1 1  76 LEU O    O 29.012  32.983 58.503 1.00 . A A .  76 LEU O    1 1 
       10  48752 1 1  77 ALA C    C 27.782  30.681 59.883 1.00 . A A .  77 ALA C    1 1 
       10  48753 1 1  77 ALA CA   C 28.217  31.772 60.854 1.00 . A A .  77 ALA CA   1 1 
       10  48754 1 1  77 ALA CB   C 27.628  31.492 62.237 1.00 . A A .  77 ALA CB   1 1 
       10  48755 1 1  77 ALA H    H 27.152  33.604 60.923 1.00 . A A .  77 ALA H    1 1 
       10  48756 1 1  77 ALA HA   H 29.295  31.766 60.927 1.00 . A A .  77 ALA HA   1 1 
       10  48757 1 1  77 ALA HB1  H 28.042  30.571 62.625 1.00 . A A .  77 ALA HB1  1 1 
       10  48758 1 1  77 ALA HB2  H 26.556  31.401 62.159 1.00 . A A .  77 ALA HB2  1 1 
       10  48759 1 1  77 ALA HB3  H 27.872  32.305 62.903 1.00 . A A .  77 ALA HB3  1 1 
       10  48760 1 1  77 ALA N    N 27.782  33.081 60.383 1.00 . A A .  77 ALA N    1 1 
       10  48761 1 1  77 ALA O    O 28.550  29.771 59.572 1.00 . A A .  77 ALA O    1 1 
       10  48762 1 1  78 ALA C    C 26.848  29.769 57.191 1.00 . A A .  78 ALA C    1 1 
       10  48763 1 1  78 ALA CA   C 26.017  29.792 58.470 1.00 . A A .  78 ALA CA   1 1 
       10  48764 1 1  78 ALA CB   C 24.564  30.121 58.130 1.00 . A A .  78 ALA CB   1 1 
       10  48765 1 1  78 ALA H    H 25.978  31.526 59.690 1.00 . A A .  78 ALA H    1 1 
       10  48766 1 1  78 ALA HA   H 26.054  28.817 58.930 1.00 . A A .  78 ALA HA   1 1 
       10  48767 1 1  78 ALA HB1  H 24.512  31.102 57.679 1.00 . A A .  78 ALA HB1  1 1 
       10  48768 1 1  78 ALA HB2  H 23.970  30.108 59.032 1.00 . A A .  78 ALA HB2  1 1 
       10  48769 1 1  78 ALA HB3  H 24.179  29.387 57.437 1.00 . A A .  78 ALA HB3  1 1 
       10  48770 1 1  78 ALA N    N 26.545  30.779 59.406 1.00 . A A .  78 ALA N    1 1 
       10  48771 1 1  78 ALA O    O 27.173  28.701 56.669 1.00 . A A .  78 ALA O    1 1 
       10  48772 1 1  79 VAL C    C 29.394  30.517 55.702 1.00 . A A .  79 VAL C    1 1 
       10  48773 1 1  79 VAL CA   C 27.985  31.053 55.472 1.00 . A A .  79 VAL CA   1 1 
       10  48774 1 1  79 VAL CB   C 28.060  32.513 55.019 1.00 . A A .  79 VAL CB   1 1 
       10  48775 1 1  79 VAL CG1  C 29.072  32.643 53.881 1.00 . A A .  79 VAL CG1  1 1 
       10  48776 1 1  79 VAL CG2  C 26.683  32.966 54.530 1.00 . A A .  79 VAL CG2  1 1 
       10  48777 1 1  79 VAL H    H 26.905  31.770 57.150 1.00 . A A .  79 VAL H    1 1 
       10  48778 1 1  79 VAL HA   H 27.511  30.472 54.695 1.00 . A A .  79 VAL HA   1 1 
       10  48779 1 1  79 VAL HB   H 28.372  33.132 55.849 1.00 . A A .  79 VAL HB   1 1 
       10  48780 1 1  79 VAL HG11 H 28.938  33.594 53.386 1.00 . A A .  79 VAL HG11 1 1 
       10  48781 1 1  79 VAL HG12 H 28.920  31.845 53.170 1.00 . A A .  79 VAL HG12 1 1 
       10  48782 1 1  79 VAL HG13 H 30.074  32.583 54.280 1.00 . A A .  79 VAL HG13 1 1 
       10  48783 1 1  79 VAL HG21 H 26.427  33.907 54.995 1.00 . A A .  79 VAL HG21 1 1 
       10  48784 1 1  79 VAL HG22 H 25.945  32.222 54.794 1.00 . A A .  79 VAL HG22 1 1 
       10  48785 1 1  79 VAL HG23 H 26.703  33.088 53.458 1.00 . A A .  79 VAL HG23 1 1 
       10  48786 1 1  79 VAL N    N 27.190  30.950 56.692 1.00 . A A .  79 VAL N    1 1 
       10  48787 1 1  79 VAL O    O 29.946  29.814 54.856 1.00 . A A .  79 VAL O    1 1 
       10  48788 1 1  80 ILE C    C 31.347  28.880 57.330 1.00 . A A .  80 ILE C    1 1 
       10  48789 1 1  80 ILE CA   C 31.315  30.398 57.182 1.00 . A A .  80 ILE CA   1 1 
       10  48790 1 1  80 ILE CB   C 31.782  31.049 58.485 1.00 . A A .  80 ILE CB   1 1 
       10  48791 1 1  80 ILE CD1  C 32.852  32.890 57.177 1.00 . A A .  80 ILE CD1  1 1 
       10  48792 1 1  80 ILE CG1  C 33.086  31.809 58.236 1.00 . A A .  80 ILE CG1  1 1 
       10  48793 1 1  80 ILE CG2  C 32.019  29.966 59.540 1.00 . A A .  80 ILE CG2  1 1 
       10  48794 1 1  80 ILE H    H 29.483  31.415 57.488 1.00 . A A .  80 ILE H    1 1 
       10  48795 1 1  80 ILE HA   H 31.988  30.686 56.389 1.00 . A A .  80 ILE HA   1 1 
       10  48796 1 1  80 ILE HB   H 31.025  31.733 58.836 1.00 . A A .  80 ILE HB   1 1 
       10  48797 1 1  80 ILE HD11 H 33.425  32.656 56.292 1.00 . A A .  80 ILE HD11 1 1 
       10  48798 1 1  80 ILE HD12 H 33.167  33.847 57.566 1.00 . A A .  80 ILE HD12 1 1 
       10  48799 1 1  80 ILE HD13 H 31.802  32.929 56.929 1.00 . A A .  80 ILE HD13 1 1 
       10  48800 1 1  80 ILE HG12 H 33.415  32.271 59.157 1.00 . A A .  80 ILE HG12 1 1 
       10  48801 1 1  80 ILE HG13 H 33.842  31.123 57.885 1.00 . A A .  80 ILE HG13 1 1 
       10  48802 1 1  80 ILE HG21 H 32.740  29.253 59.168 1.00 . A A .  80 ILE HG21 1 1 
       10  48803 1 1  80 ILE HG22 H 31.088  29.460 59.752 1.00 . A A .  80 ILE HG22 1 1 
       10  48804 1 1  80 ILE HG23 H 32.395  30.421 60.445 1.00 . A A .  80 ILE HG23 1 1 
       10  48805 1 1  80 ILE N    N 29.970  30.853 56.851 1.00 . A A .  80 ILE N    1 1 
       10  48806 1 1  80 ILE O    O 32.284  28.221 56.875 1.00 . A A .  80 ILE O    1 1 
       10  48807 1 1  81 ALA C    C 30.129  26.167 56.828 1.00 . A A .  81 ALA C    1 1 
       10  48808 1 1  81 ALA CA   C 30.239  26.888 58.167 1.00 . A A .  81 ALA CA   1 1 
       10  48809 1 1  81 ALA CB   C 29.025  26.548 59.034 1.00 . A A .  81 ALA CB   1 1 
       10  48810 1 1  81 ALA H    H 29.599  28.904 58.306 1.00 . A A .  81 ALA H    1 1 
       10  48811 1 1  81 ALA HA   H 31.133  26.555 58.671 1.00 . A A .  81 ALA HA   1 1 
       10  48812 1 1  81 ALA HB1  H 29.107  25.530 59.386 1.00 . A A .  81 ALA HB1  1 1 
       10  48813 1 1  81 ALA HB2  H 28.123  26.653 58.448 1.00 . A A .  81 ALA HB2  1 1 
       10  48814 1 1  81 ALA HB3  H 28.986  27.218 59.878 1.00 . A A .  81 ALA HB3  1 1 
       10  48815 1 1  81 ALA N    N 30.317  28.331 57.965 1.00 . A A .  81 ALA N    1 1 
       10  48816 1 1  81 ALA O    O 30.692  25.087 56.645 1.00 . A A .  81 ALA O    1 1 
       10  48817 1 1  82 LEU C    C 30.510  26.276 53.764 1.00 . A A .  82 LEU C    1 1 
       10  48818 1 1  82 LEU CA   C 29.223  26.172 54.574 1.00 . A A .  82 LEU CA   1 1 
       10  48819 1 1  82 LEU CB   C 28.090  26.882 53.828 1.00 . A A .  82 LEU CB   1 1 
       10  48820 1 1  82 LEU CD1  C 26.596  25.732 55.466 1.00 . A A .  82 LEU CD1  1 1 
       10  48821 1 1  82 LEU CD2  C 25.615  26.937 53.513 1.00 . A A .  82 LEU CD2  1 1 
       10  48822 1 1  82 LEU CG   C 26.793  26.089 53.992 1.00 . A A .  82 LEU CG   1 1 
       10  48823 1 1  82 LEU H    H 28.972  27.628 56.096 1.00 . A A .  82 LEU H    1 1 
       10  48824 1 1  82 LEU HA   H 28.962  25.132 54.691 1.00 . A A .  82 LEU HA   1 1 
       10  48825 1 1  82 LEU HB2  H 27.960  27.875 54.233 1.00 . A A .  82 LEU HB2  1 1 
       10  48826 1 1  82 LEU HB3  H 28.338  26.951 52.779 1.00 . A A .  82 LEU HB3  1 1 
       10  48827 1 1  82 LEU HD11 H 26.938  24.721 55.641 1.00 . A A .  82 LEU HD11 1 1 
       10  48828 1 1  82 LEU HD12 H 25.548  25.805 55.717 1.00 . A A .  82 LEU HD12 1 1 
       10  48829 1 1  82 LEU HD13 H 27.164  26.413 56.081 1.00 . A A .  82 LEU HD13 1 1 
       10  48830 1 1  82 LEU HD21 H 25.048  26.385 52.776 1.00 . A A .  82 LEU HD21 1 1 
       10  48831 1 1  82 LEU HD22 H 25.985  27.851 53.070 1.00 . A A .  82 LEU HD22 1 1 
       10  48832 1 1  82 LEU HD23 H 24.978  27.176 54.351 1.00 . A A .  82 LEU HD23 1 1 
       10  48833 1 1  82 LEU HG   H 26.850  25.182 53.407 1.00 . A A .  82 LEU HG   1 1 
       10  48834 1 1  82 LEU N    N 29.399  26.768 55.893 1.00 . A A .  82 LEU N    1 1 
       10  48835 1 1  82 LEU O    O 30.854  25.365 53.010 1.00 . A A .  82 LEU O    1 1 
       10  48836 1 1  83 PHE C    C 33.554  26.668 53.728 1.00 . A A .  83 PHE C    1 1 
       10  48837 1 1  83 PHE CA   C 32.467  27.601 53.204 1.00 . A A .  83 PHE CA   1 1 
       10  48838 1 1  83 PHE CB   C 32.920  29.054 53.358 1.00 . A A .  83 PHE CB   1 1 
       10  48839 1 1  83 PHE CD1  C 30.986  30.059 52.090 1.00 . A A .  83 PHE CD1  1 1 
       10  48840 1 1  83 PHE CD2  C 33.239  30.458 51.289 1.00 . A A .  83 PHE CD2  1 1 
       10  48841 1 1  83 PHE CE1  C 30.474  30.820 51.034 1.00 . A A .  83 PHE CE1  1 1 
       10  48842 1 1  83 PHE CE2  C 32.728  31.220 50.231 1.00 . A A .  83 PHE CE2  1 1 
       10  48843 1 1  83 PHE CG   C 32.367  29.876 52.218 1.00 . A A .  83 PHE CG   1 1 
       10  48844 1 1  83 PHE CZ   C 31.345  31.402 50.104 1.00 . A A .  83 PHE CZ   1 1 
       10  48845 1 1  83 PHE H    H 30.894  28.080 54.540 1.00 . A A .  83 PHE H    1 1 
       10  48846 1 1  83 PHE HA   H 32.305  27.396 52.156 1.00 . A A .  83 PHE HA   1 1 
       10  48847 1 1  83 PHE HB2  H 32.552  29.447 54.295 1.00 . A A .  83 PHE HB2  1 1 
       10  48848 1 1  83 PHE HB3  H 33.997  29.099 53.344 1.00 . A A .  83 PHE HB3  1 1 
       10  48849 1 1  83 PHE HD1  H 30.314  29.610 52.807 1.00 . A A .  83 PHE HD1  1 1 
       10  48850 1 1  83 PHE HD2  H 34.305  30.317 51.388 1.00 . A A .  83 PHE HD2  1 1 
       10  48851 1 1  83 PHE HE1  H 29.408  30.962 50.934 1.00 . A A .  83 PHE HE1  1 1 
       10  48852 1 1  83 PHE HE2  H 33.400  31.669 49.515 1.00 . A A .  83 PHE HE2  1 1 
       10  48853 1 1  83 PHE HZ   H 30.950  31.990 49.289 1.00 . A A .  83 PHE HZ   1 1 
       10  48854 1 1  83 PHE N    N 31.216  27.389 53.925 1.00 . A A .  83 PHE N    1 1 
       10  48855 1 1  83 PHE O    O 34.424  26.230 52.977 1.00 . A A .  83 PHE O    1 1 
       10  48856 1 1  84 ASN C    C 34.117  24.029 55.406 1.00 . A A .  84 ASN C    1 1 
       10  48857 1 1  84 ASN CA   C 34.485  25.492 55.637 1.00 . A A .  84 ASN CA   1 1 
       10  48858 1 1  84 ASN CB   C 34.567  25.767 57.139 1.00 . A A .  84 ASN CB   1 1 
       10  48859 1 1  84 ASN CG   C 35.315  27.072 57.389 1.00 . A A .  84 ASN CG   1 1 
       10  48860 1 1  84 ASN H    H 32.782  26.751 55.573 1.00 . A A .  84 ASN H    1 1 
       10  48861 1 1  84 ASN HA   H 35.450  25.683 55.194 1.00 . A A .  84 ASN HA   1 1 
       10  48862 1 1  84 ASN HB2  H 33.569  25.842 57.544 1.00 . A A .  84 ASN HB2  1 1 
       10  48863 1 1  84 ASN HB3  H 35.091  24.957 57.624 1.00 . A A .  84 ASN HB3  1 1 
       10  48864 1 1  84 ASN HD21 H 33.666  28.124 57.729 1.00 . A A .  84 ASN HD21 1 1 
       10  48865 1 1  84 ASN HD22 H 35.119  28.996 57.838 1.00 . A A .  84 ASN HD22 1 1 
       10  48866 1 1  84 ASN N    N 33.498  26.371 55.022 1.00 . A A .  84 ASN N    1 1 
       10  48867 1 1  84 ASN ND2  N 34.644  28.154 57.675 1.00 . A A .  84 ASN ND2  1 1 
       10  48868 1 1  84 ASN O    O 34.859  23.124 55.788 1.00 . A A .  84 ASN O    1 1 
       10  48869 1 1  84 ASN OD1  O 36.545  27.107 57.323 1.00 . A A .  84 ASN OD1  1 1 
       10  48870 1 1  85 SER C    C 31.967  21.797 55.768 1.00 . A A .  85 SER C    1 1 
       10  48871 1 1  85 SER CA   C 32.511  22.448 54.500 1.00 . A A .  85 SER CA   1 1 
       10  48872 1 1  85 SER CB   C 33.667  21.612 53.950 1.00 . A A .  85 SER CB   1 1 
       10  48873 1 1  85 SER H    H 32.417  24.566 54.495 1.00 . A A .  85 SER H    1 1 
       10  48874 1 1  85 SER HA   H 31.726  22.485 53.761 1.00 . A A .  85 SER HA   1 1 
       10  48875 1 1  85 SER HB2  H 34.211  21.165 54.766 1.00 . A A .  85 SER HB2  1 1 
       10  48876 1 1  85 SER HB3  H 33.272  20.830 53.313 1.00 . A A .  85 SER HB3  1 1 
       10  48877 1 1  85 SER HG   H 34.049  22.811 52.467 1.00 . A A .  85 SER HG   1 1 
       10  48878 1 1  85 SER N    N 32.968  23.805 54.777 1.00 . A A .  85 SER N    1 1 
       10  48879 1 1  85 SER O    O 31.927  20.578 55.814 1.00 . A A .  85 SER O    1 1 
       10  48880 1 1  85 SER OXT  O 31.600  22.526 56.674 1.00 . A A .  85 SER OXT  1 1 
       10  48881 1 1  85 SER OG   O 34.542  22.450 53.207 1.00 . A A .  85 SER OG   1 1 
       10  48882 2 2   2 ARG C    C 26.290   7.499  9.135 1.00 . B B . 170 ARG C    1 1 
       10  48883 2 2   2 ARG CA   C 25.317   6.374  8.797 1.00 . B B . 170 ARG CA   1 1 
       10  48884 2 2   2 ARG CB   C 26.090   5.126  8.365 1.00 . B B . 170 ARG CB   1 1 
       10  48885 2 2   2 ARG CD   C 27.110   3.019  9.238 1.00 . B B . 170 ARG CD   1 1 
       10  48886 2 2   2 ARG CG   C 26.690   4.446  9.596 1.00 . B B . 170 ARG CG   1 1 
       10  48887 2 2   2 ARG CZ   C 28.764   1.921  7.840 1.00 . B B . 170 ARG CZ   1 1 
       10  48888 2 2   2 ARG H    H 24.742   7.731  7.325 1.00 . B B . 170 ARG H    1 1 
       10  48889 2 2   2 ARG HA   H 24.721   6.143  9.667 1.00 . B B . 170 ARG HA   1 1 
       10  48890 2 2   2 ARG HB2  H 25.419   4.443  7.866 1.00 . B B . 170 ARG HB2  1 1 
       10  48891 2 2   2 ARG HB3  H 26.885   5.410  7.691 1.00 . B B . 170 ARG HB3  1 1 
       10  48892 2 2   2 ARG HD2  H 27.350   2.479 10.141 1.00 . B B . 170 ARG HD2  1 1 
       10  48893 2 2   2 ARG HD3  H 26.294   2.523  8.733 1.00 . B B . 170 ARG HD3  1 1 
       10  48894 2 2   2 ARG HE   H 28.715   3.895  8.165 1.00 . B B . 170 ARG HE   1 1 
       10  48895 2 2   2 ARG HG2  H 27.554   5.002  9.931 1.00 . B B . 170 ARG HG2  1 1 
       10  48896 2 2   2 ARG HG3  H 25.954   4.415 10.385 1.00 . B B . 170 ARG HG3  1 1 
       10  48897 2 2   2 ARG HH11 H 30.248   2.843  6.861 1.00 . B B . 170 ARG HH11 1 1 
       10  48898 2 2   2 ARG HH12 H 30.174   1.124  6.665 1.00 . B B . 170 ARG HH12 1 1 
       10  48899 2 2   2 ARG HH21 H 27.391   0.742  8.696 1.00 . B B . 170 ARG HH21 1 1 
       10  48900 2 2   2 ARG HH22 H 28.557  -0.066  7.702 1.00 . B B . 170 ARG HH22 1 1 
       10  48901 2 2   2 ARG N    N 24.423   6.811  7.688 1.00 . B B . 170 ARG N    1 1 
       10  48902 2 2   2 ARG NE   N 28.279   3.041  8.366 1.00 . B B . 170 ARG NE   1 1 
       10  48903 2 2   2 ARG NH1  N 29.811   1.966  7.062 1.00 . B B . 170 ARG NH1  1 1 
       10  48904 2 2   2 ARG NH2  N 28.193   0.777  8.100 1.00 . B B . 170 ARG NH2  1 1 
       10  48905 2 2   2 ARG O    O 27.357   7.612  8.530 1.00 . B B . 170 ARG O    1 1 
       10  48906 2 2   3 ILE C    C 27.330   9.197 11.908 1.00 . B B . 171 ILE C    1 1 
       10  48907 2 2   3 ILE CA   C 26.763   9.442 10.513 1.00 . B B . 171 ILE CA   1 1 
       10  48908 2 2   3 ILE CB   C 25.956  10.740 10.509 1.00 . B B . 171 ILE CB   1 1 
       10  48909 2 2   3 ILE CD1  C 25.154  10.365  8.172 1.00 . B B . 171 ILE CD1  1 1 
       10  48910 2 2   3 ILE CG1  C 25.926  11.315  9.092 1.00 . B B . 171 ILE CG1  1 1 
       10  48911 2 2   3 ILE CG2  C 26.610  11.751 11.454 1.00 . B B . 171 ILE CG2  1 1 
       10  48912 2 2   3 ILE H    H 25.053   8.188 10.549 1.00 . B B . 171 ILE H    1 1 
       10  48913 2 2   3 ILE HA   H 27.580   9.536  9.814 1.00 . B B . 171 ILE HA   1 1 
       10  48914 2 2   3 ILE HB   H 24.947  10.538 10.841 1.00 . B B . 171 ILE HB   1 1 
       10  48915 2 2   3 ILE HD11 H 24.379   9.870  8.736 1.00 . B B . 171 ILE HD11 1 1 
       10  48916 2 2   3 ILE HD12 H 25.832   9.630  7.766 1.00 . B B . 171 ILE HD12 1 1 
       10  48917 2 2   3 ILE HD13 H 24.709  10.929  7.366 1.00 . B B . 171 ILE HD13 1 1 
       10  48918 2 2   3 ILE HG12 H 25.438  12.280  9.104 1.00 . B B . 171 ILE HG12 1 1 
       10  48919 2 2   3 ILE HG13 H 26.935  11.427  8.725 1.00 . B B . 171 ILE HG13 1 1 
       10  48920 2 2   3 ILE HG21 H 26.317  11.537 12.471 1.00 . B B . 171 ILE HG21 1 1 
       10  48921 2 2   3 ILE HG22 H 26.291  12.749 11.189 1.00 . B B . 171 ILE HG22 1 1 
       10  48922 2 2   3 ILE HG23 H 27.685  11.682 11.366 1.00 . B B . 171 ILE HG23 1 1 
       10  48923 2 2   3 ILE N    N 25.914   8.327 10.103 1.00 . B B . 171 ILE N    1 1 
       10  48924 2 2   3 ILE O    O 26.612   8.784 12.818 1.00 . B B . 171 ILE O    1 1 
       10  48925 2 2   4 ARG C    C 28.773  10.277 14.374 1.00 . B B . 172 ARG C    1 1 
       10  48926 2 2   4 ARG CA   C 29.278   9.258 13.358 1.00 . B B . 172 ARG CA   1 1 
       10  48927 2 2   4 ARG CB   C 30.793   9.399 13.201 1.00 . B B . 172 ARG CB   1 1 
       10  48928 2 2   4 ARG CD   C 31.474   7.113 12.454 1.00 . B B . 172 ARG CD   1 1 
       10  48929 2 2   4 ARG CG   C 31.263   8.560 12.010 1.00 . B B . 172 ARG CG   1 1 
       10  48930 2 2   4 ARG CZ   C 30.961   4.915 11.558 1.00 . B B . 172 ARG CZ   1 1 
       10  48931 2 2   4 ARG H    H 29.148   9.782 11.309 1.00 . B B . 172 ARG H    1 1 
       10  48932 2 2   4 ARG HA   H 29.054   8.266 13.716 1.00 . B B . 172 ARG HA   1 1 
       10  48933 2 2   4 ARG HB2  H 31.044  10.436 13.034 1.00 . B B . 172 ARG HB2  1 1 
       10  48934 2 2   4 ARG HB3  H 31.282   9.051 14.099 1.00 . B B . 172 ARG HB3  1 1 
       10  48935 2 2   4 ARG HD2  H 32.491   6.985 12.788 1.00 . B B . 172 ARG HD2  1 1 
       10  48936 2 2   4 ARG HD3  H 30.801   6.889 13.269 1.00 . B B . 172 ARG HD3  1 1 
       10  48937 2 2   4 ARG HE   H 31.224   6.546 10.427 1.00 . B B . 172 ARG HE   1 1 
       10  48938 2 2   4 ARG HG2  H 30.517   8.594 11.231 1.00 . B B . 172 ARG HG2  1 1 
       10  48939 2 2   4 ARG HG3  H 32.194   8.959 11.636 1.00 . B B . 172 ARG HG3  1 1 
       10  48940 2 2   4 ARG HH11 H 30.746   4.478  9.617 1.00 . B B . 172 ARG HH11 1 1 
       10  48941 2 2   4 ARG HH12 H 30.542   3.151 10.710 1.00 . B B . 172 ARG HH12 1 1 
       10  48942 2 2   4 ARG HH21 H 31.120   5.055 13.550 1.00 . B B . 172 ARG HH21 1 1 
       10  48943 2 2   4 ARG HH22 H 30.755   3.478 12.937 1.00 . B B . 172 ARG HH22 1 1 
       10  48944 2 2   4 ARG N    N 28.625   9.454 12.068 1.00 . B B . 172 ARG N    1 1 
       10  48945 2 2   4 ARG NE   N 31.213   6.201 11.346 1.00 . B B . 172 ARG NE   1 1 
       10  48946 2 2   4 ARG NH1  N 30.731   4.119 10.550 1.00 . B B . 172 ARG NH1  1 1 
       10  48947 2 2   4 ARG NH2  N 30.943   4.445 12.776 1.00 . B B . 172 ARG NH2  1 1 
       10  48948 2 2   4 ARG O    O 28.659  11.465 14.074 1.00 . B B . 172 ARG O    1 1 
       10  48949 2 2   5 ALA C    C 28.474  10.212 17.998 1.00 . B B . 173 ALA C    1 1 
       10  48950 2 2   5 ALA CA   C 27.979  10.682 16.634 1.00 . B B . 173 ALA CA   1 1 
       10  48951 2 2   5 ALA CB   C 26.450  10.703 16.623 1.00 . B B . 173 ALA CB   1 1 
       10  48952 2 2   5 ALA H    H 28.582   8.845 15.762 1.00 . B B . 173 ALA H    1 1 
       10  48953 2 2   5 ALA HA   H 28.343  11.682 16.454 1.00 . B B . 173 ALA HA   1 1 
       10  48954 2 2   5 ALA HB1  H 26.087  10.139 15.777 1.00 . B B . 173 ALA HB1  1 1 
       10  48955 2 2   5 ALA HB2  H 26.105  11.723 16.551 1.00 . B B . 173 ALA HB2  1 1 
       10  48956 2 2   5 ALA HB3  H 26.078  10.262 17.536 1.00 . B B . 173 ALA HB3  1 1 
       10  48957 2 2   5 ALA N    N 28.471   9.802 15.580 1.00 . B B . 173 ALA N    1 1 
       10  48958 2 2   5 ALA O    O 28.579   9.011 18.252 1.00 . B B . 173 ALA O    1 1 
       10  48959 2 2   6 LEU C    C 28.094  10.471 21.124 1.00 . B B . 174 LEU C    1 1 
       10  48960 2 2   6 LEU CA   C 29.259  10.838 20.209 1.00 . B B . 174 LEU CA   1 1 
       10  48961 2 2   6 LEU CB   C 30.017  12.028 20.797 1.00 . B B . 174 LEU CB   1 1 
       10  48962 2 2   6 LEU CD1  C 31.724  12.032 18.972 1.00 . B B . 174 LEU CD1  1 1 
       10  48963 2 2   6 LEU CD2  C 32.287  12.989 21.210 1.00 . B B . 174 LEU CD2  1 1 
       10  48964 2 2   6 LEU CG   C 31.507  11.891 20.480 1.00 . B B . 174 LEU CG   1 1 
       10  48965 2 2   6 LEU H    H 28.672  12.105 18.615 1.00 . B B . 174 LEU H    1 1 
       10  48966 2 2   6 LEU HA   H 29.931   9.995 20.142 1.00 . B B . 174 LEU HA   1 1 
       10  48967 2 2   6 LEU HB2  H 29.640  12.944 20.369 1.00 . B B . 174 LEU HB2  1 1 
       10  48968 2 2   6 LEU HB3  H 29.881  12.051 21.868 1.00 . B B . 174 LEU HB3  1 1 
       10  48969 2 2   6 LEU HD11 H 32.735  11.748 18.725 1.00 . B B . 174 LEU HD11 1 1 
       10  48970 2 2   6 LEU HD12 H 31.555  13.058 18.679 1.00 . B B . 174 LEU HD12 1 1 
       10  48971 2 2   6 LEU HD13 H 31.032  11.390 18.449 1.00 . B B . 174 LEU HD13 1 1 
       10  48972 2 2   6 LEU HD21 H 33.261  13.101 20.757 1.00 . B B . 174 LEU HD21 1 1 
       10  48973 2 2   6 LEU HD22 H 32.400  12.719 22.250 1.00 . B B . 174 LEU HD22 1 1 
       10  48974 2 2   6 LEU HD23 H 31.747  13.923 21.137 1.00 . B B . 174 LEU HD23 1 1 
       10  48975 2 2   6 LEU HG   H 31.857  10.922 20.805 1.00 . B B . 174 LEU HG   1 1 
       10  48976 2 2   6 LEU N    N 28.776  11.166 18.873 1.00 . B B . 174 LEU N    1 1 
       10  48977 2 2   6 LEU O    O 27.207  11.286 21.373 1.00 . B B . 174 LEU O    1 1 
       10  48978 2 2   7 PRO C    C 27.103   9.398 23.922 1.00 . B B . 175 PRO C    1 1 
       10  48979 2 2   7 PRO CA   C 27.015   8.772 22.532 1.00 . B B . 175 PRO CA   1 1 
       10  48980 2 2   7 PRO CB   C 27.259   7.263 22.597 1.00 . B B . 175 PRO CB   1 1 
       10  48981 2 2   7 PRO CD   C 29.114   8.240 21.375 1.00 . B B . 175 PRO CD   1 1 
       10  48982 2 2   7 PRO CG   C 28.708   7.079 22.284 1.00 . B B . 175 PRO CG   1 1 
       10  48983 2 2   7 PRO HA   H 26.048   8.961 22.100 1.00 . B B . 175 PRO HA   1 1 
       10  48984 2 2   7 PRO HB2  H 27.037   6.892 23.587 1.00 . B B . 175 PRO HB2  1 1 
       10  48985 2 2   7 PRO HB3  H 26.657   6.755 21.861 1.00 . B B . 175 PRO HB3  1 1 
       10  48986 2 2   7 PRO HD2  H 30.095   8.606 21.646 1.00 . B B . 175 PRO HD2  1 1 
       10  48987 2 2   7 PRO HD3  H 29.093   7.937 20.340 1.00 . B B . 175 PRO HD3  1 1 
       10  48988 2 2   7 PRO HG2  H 29.287   7.100 23.198 1.00 . B B . 175 PRO HG2  1 1 
       10  48989 2 2   7 PRO HG3  H 28.860   6.145 21.770 1.00 . B B . 175 PRO HG3  1 1 
       10  48990 2 2   7 PRO N    N 28.090   9.266 21.624 1.00 . B B . 175 PRO N    1 1 
       10  48991 2 2   7 PRO O    O 27.982   9.057 24.713 1.00 . B B . 175 PRO O    1 1 
       10  48992 2 2   8 ALA C    C 25.452  10.124 26.545 1.00 . B B . 176 ALA C    1 1 
       10  48993 2 2   8 ALA CA   C 26.170  10.983 25.507 1.00 . B B . 176 ALA CA   1 1 
       10  48994 2 2   8 ALA CB   C 25.466  12.337 25.390 1.00 . B B . 176 ALA CB   1 1 
       10  48995 2 2   8 ALA H    H 25.508  10.548 23.543 1.00 . B B . 176 ALA H    1 1 
       10  48996 2 2   8 ALA HA   H 27.186  11.146 25.831 1.00 . B B . 176 ALA HA   1 1 
       10  48997 2 2   8 ALA HB1  H 26.075  13.009 24.801 1.00 . B B . 176 ALA HB1  1 1 
       10  48998 2 2   8 ALA HB2  H 25.319  12.753 26.375 1.00 . B B . 176 ALA HB2  1 1 
       10  48999 2 2   8 ALA HB3  H 24.510  12.204 24.908 1.00 . B B . 176 ALA HB3  1 1 
       10  49000 2 2   8 ALA N    N 26.186  10.316 24.212 1.00 . B B . 176 ALA N    1 1 
       10  49001 2 2   8 ALA O    O 25.732  10.212 27.739 1.00 . B B . 176 ALA O    1 1 
       10  49002 2 2   9 ALA C    C 23.435   7.107 26.279 1.00 . B B . 177 ALA C    1 1 
       10  49003 2 2   9 ALA CA   C 23.774   8.422 26.972 1.00 . B B . 177 ALA CA   1 1 
       10  49004 2 2   9 ALA CB   C 22.484   9.114 27.413 1.00 . B B . 177 ALA CB   1 1 
       10  49005 2 2   9 ALA H    H 24.345   9.266 25.113 1.00 . B B . 177 ALA H    1 1 
       10  49006 2 2   9 ALA HA   H 24.374   8.214 27.845 1.00 . B B . 177 ALA HA   1 1 
       10  49007 2 2   9 ALA HB1  H 21.776   9.112 26.598 1.00 . B B . 177 ALA HB1  1 1 
       10  49008 2 2   9 ALA HB2  H 22.702  10.132 27.699 1.00 . B B . 177 ALA HB2  1 1 
       10  49009 2 2   9 ALA HB3  H 22.062   8.586 28.257 1.00 . B B . 177 ALA HB3  1 1 
       10  49010 2 2   9 ALA N    N 24.526   9.294 26.077 1.00 . B B . 177 ALA N    1 1 
       10  49011 2 2   9 ALA O    O 22.569   7.054 25.408 1.00 . B B . 177 ALA O    1 1 
       10  49012 2 2  10 PRO C    C 22.402   4.342 25.992 1.00 . B B . 178 PRO C    1 1 
       10  49013 2 2  10 PRO CA   C 23.884   4.701 26.063 1.00 . B B . 178 PRO CA   1 1 
       10  49014 2 2  10 PRO CB   C 24.629   3.762 27.013 1.00 . B B . 178 PRO CB   1 1 
       10  49015 2 2  10 PRO CD   C 25.156   6.034 27.684 1.00 . B B . 178 PRO CD   1 1 
       10  49016 2 2  10 PRO CG   C 25.686   4.599 27.653 1.00 . B B . 178 PRO CG   1 1 
       10  49017 2 2  10 PRO HA   H 24.328   4.644 25.082 1.00 . B B . 178 PRO HA   1 1 
       10  49018 2 2  10 PRO HB2  H 23.950   3.374 27.763 1.00 . B B . 178 PRO HB2  1 1 
       10  49019 2 2  10 PRO HB3  H 25.082   2.953 26.464 1.00 . B B . 178 PRO HB3  1 1 
       10  49020 2 2  10 PRO HD2  H 24.740   6.261 28.656 1.00 . B B . 178 PRO HD2  1 1 
       10  49021 2 2  10 PRO HD3  H 25.937   6.734 27.431 1.00 . B B . 178 PRO HD3  1 1 
       10  49022 2 2  10 PRO HG2  H 25.876   4.250 28.659 1.00 . B B . 178 PRO HG2  1 1 
       10  49023 2 2  10 PRO HG3  H 26.592   4.560 27.069 1.00 . B B . 178 PRO HG3  1 1 
       10  49024 2 2  10 PRO N    N 24.107   6.051 26.652 1.00 . B B . 178 PRO N    1 1 
       10  49025 2 2  10 PRO O    O 21.657   4.542 26.951 1.00 . B B . 178 PRO O    1 1 
       10  49026 2 2  11 GLY C    C 20.131   3.704 23.234 1.00 . B B . 179 GLY C    1 1 
       10  49027 2 2  11 GLY CA   C 20.587   3.428 24.663 1.00 . B B . 179 GLY CA   1 1 
       10  49028 2 2  11 GLY H    H 22.620   3.673 24.118 1.00 . B B . 179 GLY H    1 1 
       10  49029 2 2  11 GLY HA2  H 20.476   2.374 24.876 1.00 . B B . 179 GLY HA2  1 1 
       10  49030 2 2  11 GLY HA3  H 19.969   3.995 25.344 1.00 . B B . 179 GLY HA3  1 1 
       10  49031 2 2  11 GLY N    N 21.981   3.809 24.848 1.00 . B B . 179 GLY N    1 1 
       10  49032 2 2  11 GLY O    O 20.804   4.411 22.483 1.00 . B B . 179 GLY O    1 1 
       10  49033 2 2  12 VAL C    C 17.062   3.957 21.583 1.00 . B B . 180 VAL C    1 1 
       10  49034 2 2  12 VAL CA   C 18.451   3.332 21.521 1.00 . B B . 180 VAL CA   1 1 
       10  49035 2 2  12 VAL CB   C 18.377   1.989 20.792 1.00 . B B . 180 VAL CB   1 1 
       10  49036 2 2  12 VAL CG1  C 19.713   1.256 20.932 1.00 . B B . 180 VAL CG1  1 1 
       10  49037 2 2  12 VAL CG2  C 17.263   1.138 21.406 1.00 . B B . 180 VAL CG2  1 1 
       10  49038 2 2  12 VAL H    H 18.493   2.586 23.505 1.00 . B B . 180 VAL H    1 1 
       10  49039 2 2  12 VAL HA   H 19.108   3.988 20.973 1.00 . B B . 180 VAL HA   1 1 
       10  49040 2 2  12 VAL HB   H 18.168   2.159 19.745 1.00 . B B . 180 VAL HB   1 1 
       10  49041 2 2  12 VAL HG11 H 19.851   0.595 20.090 1.00 . B B . 180 VAL HG11 1 1 
       10  49042 2 2  12 VAL HG12 H 19.713   0.681 21.845 1.00 . B B . 180 VAL HG12 1 1 
       10  49043 2 2  12 VAL HG13 H 20.517   1.977 20.961 1.00 . B B . 180 VAL HG13 1 1 
       10  49044 2 2  12 VAL HG21 H 17.190   1.348 22.463 1.00 . B B . 180 VAL HG21 1 1 
       10  49045 2 2  12 VAL HG22 H 17.488   0.092 21.263 1.00 . B B . 180 VAL HG22 1 1 
       10  49046 2 2  12 VAL HG23 H 16.324   1.372 20.927 1.00 . B B . 180 VAL HG23 1 1 
       10  49047 2 2  12 VAL N    N 18.986   3.139 22.864 1.00 . B B . 180 VAL N    1 1 
       10  49048 2 2  12 VAL O    O 16.246   3.598 22.432 1.00 . B B . 180 VAL O    1 1 
       10  49049 2 2  13 ALA C    C 15.098   5.864 19.200 1.00 . B B . 181 ALA C    1 1 
       10  49050 2 2  13 ALA CA   C 15.505   5.564 20.640 1.00 . B B . 181 ALA CA   1 1 
       10  49051 2 2  13 ALA CB   C 15.567   6.868 21.436 1.00 . B B . 181 ALA CB   1 1 
       10  49052 2 2  13 ALA H    H 17.488   5.140 20.026 1.00 . B B . 181 ALA H    1 1 
       10  49053 2 2  13 ALA HA   H 14.763   4.919 21.086 1.00 . B B . 181 ALA HA   1 1 
       10  49054 2 2  13 ALA HB1  H 16.410   7.454 21.102 1.00 . B B . 181 ALA HB1  1 1 
       10  49055 2 2  13 ALA HB2  H 15.677   6.645 22.487 1.00 . B B . 181 ALA HB2  1 1 
       10  49056 2 2  13 ALA HB3  H 14.657   7.428 21.282 1.00 . B B . 181 ALA HB3  1 1 
       10  49057 2 2  13 ALA N    N 16.799   4.895 20.678 1.00 . B B . 181 ALA N    1 1 
       10  49058 2 2  13 ALA O    O 15.935   6.214 18.368 1.00 . B B . 181 ALA O    1 1 
       10  49059 2 2  14 ILE C    C 12.146   6.975 17.616 1.00 . B B . 182 ILE C    1 1 
       10  49060 2 2  14 ILE CA   C 13.301   5.981 17.570 1.00 . B B . 182 ILE CA   1 1 
       10  49061 2 2  14 ILE CB   C 12.830   4.674 16.930 1.00 . B B . 182 ILE CB   1 1 
       10  49062 2 2  14 ILE CD1  C 13.518   2.697 18.296 1.00 . B B . 182 ILE CD1  1 1 
       10  49063 2 2  14 ILE CG1  C 13.901   3.598 17.120 1.00 . B B . 182 ILE CG1  1 1 
       10  49064 2 2  14 ILE CG2  C 12.588   4.896 15.435 1.00 . B B . 182 ILE CG2  1 1 
       10  49065 2 2  14 ILE H    H 13.188   5.439 19.617 1.00 . B B . 182 ILE H    1 1 
       10  49066 2 2  14 ILE HA   H 14.097   6.395 16.969 1.00 . B B . 182 ILE HA   1 1 
       10  49067 2 2  14 ILE HB   H 11.909   4.356 17.400 1.00 . B B . 182 ILE HB   1 1 
       10  49068 2 2  14 ILE HD11 H 14.247   1.907 18.396 1.00 . B B . 182 ILE HD11 1 1 
       10  49069 2 2  14 ILE HD12 H 12.543   2.269 18.118 1.00 . B B . 182 ILE HD12 1 1 
       10  49070 2 2  14 ILE HD13 H 13.494   3.282 19.204 1.00 . B B . 182 ILE HD13 1 1 
       10  49071 2 2  14 ILE HG12 H 13.977   3.004 16.219 1.00 . B B . 182 ILE HG12 1 1 
       10  49072 2 2  14 ILE HG13 H 14.851   4.068 17.322 1.00 . B B . 182 ILE HG13 1 1 
       10  49073 2 2  14 ILE HG21 H 13.379   4.424 14.871 1.00 . B B . 182 ILE HG21 1 1 
       10  49074 2 2  14 ILE HG22 H 12.576   5.954 15.226 1.00 . B B . 182 ILE HG22 1 1 
       10  49075 2 2  14 ILE HG23 H 11.638   4.461 15.156 1.00 . B B . 182 ILE HG23 1 1 
       10  49076 2 2  14 ILE N    N 13.809   5.722 18.913 1.00 . B B . 182 ILE N    1 1 
       10  49077 2 2  14 ILE O    O 11.175   6.778 18.347 1.00 . B B . 182 ILE O    1 1 
       10  49078 2 2  15 ALA C    C 11.511  10.086 15.704 1.00 . B B . 183 ALA C    1 1 
       10  49079 2 2  15 ALA CA   C 11.213   9.059 16.790 1.00 . B B . 183 ALA CA   1 1 
       10  49080 2 2  15 ALA CB   C 11.117   9.761 18.145 1.00 . B B . 183 ALA CB   1 1 
       10  49081 2 2  15 ALA H    H 13.053   8.144 16.270 1.00 . B B . 183 ALA H    1 1 
       10  49082 2 2  15 ALA HA   H 10.269   8.584 16.576 1.00 . B B . 183 ALA HA   1 1 
       10  49083 2 2  15 ALA HB1  H 12.064   9.685 18.658 1.00 . B B . 183 ALA HB1  1 1 
       10  49084 2 2  15 ALA HB2  H 10.348   9.293 18.739 1.00 . B B . 183 ALA HB2  1 1 
       10  49085 2 2  15 ALA HB3  H 10.872  10.802 17.995 1.00 . B B . 183 ALA HB3  1 1 
       10  49086 2 2  15 ALA N    N 12.257   8.040 16.830 1.00 . B B . 183 ALA N    1 1 
       10  49087 2 2  15 ALA O    O 12.590  10.087 15.113 1.00 . B B . 183 ALA O    1 1 
       10  49088 2 2  16 GLU C    C 11.477  13.188 14.993 1.00 . B B . 184 GLU C    1 1 
       10  49089 2 2  16 GLU CA   C 10.715  11.993 14.426 1.00 . B B . 184 GLU CA   1 1 
       10  49090 2 2  16 GLU CB   C  9.347  12.454 13.916 1.00 . B B . 184 GLU CB   1 1 
       10  49091 2 2  16 GLU CD   C  7.215  11.656 12.878 1.00 . B B . 184 GLU CD   1 1 
       10  49092 2 2  16 GLU CG   C  8.673  11.309 13.156 1.00 . B B . 184 GLU CG   1 1 
       10  49093 2 2  16 GLU H    H  9.705  10.917 15.947 1.00 . B B . 184 GLU H    1 1 
       10  49094 2 2  16 GLU HA   H 11.273  11.581 13.600 1.00 . B B . 184 GLU HA   1 1 
       10  49095 2 2  16 GLU HB2  H  8.729  12.742 14.755 1.00 . B B . 184 GLU HB2  1 1 
       10  49096 2 2  16 GLU HB3  H  9.474  13.297 13.256 1.00 . B B . 184 GLU HB3  1 1 
       10  49097 2 2  16 GLU HG2  H  9.189  11.151 12.220 1.00 . B B . 184 GLU HG2  1 1 
       10  49098 2 2  16 GLU HG3  H  8.720  10.409 13.749 1.00 . B B . 184 GLU HG3  1 1 
       10  49099 2 2  16 GLU N    N 10.544  10.963 15.444 1.00 . B B . 184 GLU N    1 1 
       10  49100 2 2  16 GLU O    O 11.583  13.347 16.208 1.00 . B B . 184 GLU O    1 1 
       10  49101 2 2  16 GLU OE1  O  6.722  12.593 13.484 1.00 . B B . 184 GLU OE1  1 1 
       10  49102 2 2  16 GLU OE2  O  6.611  10.978 12.064 1.00 . B B . 184 GLU OE2  1 1 
       10  49103 2 2  17 GLY C    C 11.819  16.360 14.838 1.00 . B B . 185 GLY C    1 1 
       10  49104 2 2  17 GLY CA   C 12.755  15.198 14.528 1.00 . B B . 185 GLY CA   1 1 
       10  49105 2 2  17 GLY H    H 11.888  13.843 13.147 1.00 . B B . 185 GLY H    1 1 
       10  49106 2 2  17 GLY HA2  H 13.327  14.954 15.414 1.00 . B B . 185 GLY HA2  1 1 
       10  49107 2 2  17 GLY HA3  H 13.431  15.492 13.738 1.00 . B B . 185 GLY HA3  1 1 
       10  49108 2 2  17 GLY N    N 12.005  14.021 14.103 1.00 . B B . 185 GLY N    1 1 
       10  49109 2 2  17 GLY O    O 10.934  16.686 14.045 1.00 . B B . 185 GLY O    1 1 
       10  49110 2 2  18 TRP C    C 12.047  19.301 16.790 1.00 . B B . 186 TRP C    1 1 
       10  49111 2 2  18 TRP CA   C 11.182  18.106 16.400 1.00 . B B . 186 TRP CA   1 1 
       10  49112 2 2  18 TRP CB   C 10.302  17.703 17.585 1.00 . B B . 186 TRP CB   1 1 
       10  49113 2 2  18 TRP CD1  C  8.436  19.382 17.891 1.00 . B B . 186 TRP CD1  1 1 
       10  49114 2 2  18 TRP CD2  C  7.828  17.637 16.606 1.00 . B B . 186 TRP CD2  1 1 
       10  49115 2 2  18 TRP CE2  C  6.702  18.490 16.694 1.00 . B B . 186 TRP CE2  1 1 
       10  49116 2 2  18 TRP CE3  C  7.710  16.458 15.848 1.00 . B B . 186 TRP CE3  1 1 
       10  49117 2 2  18 TRP CG   C  8.917  18.227 17.375 1.00 . B B . 186 TRP CG   1 1 
       10  49118 2 2  18 TRP CH2  C  5.401  17.006 15.305 1.00 . B B . 186 TRP CH2  1 1 
       10  49119 2 2  18 TRP CZ2  C  5.501  18.182 16.053 1.00 . B B . 186 TRP CZ2  1 1 
       10  49120 2 2  18 TRP CZ3  C  6.504  16.147 15.203 1.00 . B B . 186 TRP CZ3  1 1 
       10  49121 2 2  18 TRP H    H 12.738  16.678 16.588 1.00 . B B . 186 TRP H    1 1 
       10  49122 2 2  18 TRP HA   H 10.549  18.388 15.574 1.00 . B B . 186 TRP HA   1 1 
       10  49123 2 2  18 TRP HB2  H 10.271  16.627 17.661 1.00 . B B . 186 TRP HB2  1 1 
       10  49124 2 2  18 TRP HB3  H 10.709  18.118 18.495 1.00 . B B . 186 TRP HB3  1 1 
       10  49125 2 2  18 TRP HD1  H  8.989  20.068 18.515 1.00 . B B . 186 TRP HD1  1 1 
       10  49126 2 2  18 TRP HE1  H  6.544  20.294 17.725 1.00 . B B . 186 TRP HE1  1 1 
       10  49127 2 2  18 TRP HE3  H  8.553  15.788 15.764 1.00 . B B . 186 TRP HE3  1 1 
       10  49128 2 2  18 TRP HH2  H  4.475  16.761 14.805 1.00 . B B . 186 TRP HH2  1 1 
       10  49129 2 2  18 TRP HZ2  H  4.655  18.850 16.135 1.00 . B B . 186 TRP HZ2  1 1 
       10  49130 2 2  18 TRP HZ3  H  6.423  15.238 14.624 1.00 . B B . 186 TRP HZ3  1 1 
       10  49131 2 2  18 TRP N    N 12.017  16.980 15.995 1.00 . B B . 186 TRP N    1 1 
       10  49132 2 2  18 TRP NE1  N  7.123  19.538 17.487 1.00 . B B . 186 TRP NE1  1 1 
       10  49133 2 2  18 TRP O    O 13.011  19.161 17.542 1.00 . B B . 186 TRP O    1 1 
       10  49134 2 2  19 GLN C    C 12.160  22.152 18.003 1.00 . B B . 187 GLN C    1 1 
       10  49135 2 2  19 GLN CA   C 12.443  21.688 16.579 1.00 . B B . 187 GLN CA   1 1 
       10  49136 2 2  19 GLN CB   C 12.067  22.794 15.592 1.00 . B B . 187 GLN CB   1 1 
       10  49137 2 2  19 GLN CD   C 10.156  24.142 14.698 1.00 . B B . 187 GLN CD   1 1 
       10  49138 2 2  19 GLN CG   C 10.542  22.921 15.525 1.00 . B B . 187 GLN CG   1 1 
       10  49139 2 2  19 GLN H    H 10.913  20.524 15.685 1.00 . B B . 187 GLN H    1 1 
       10  49140 2 2  19 GLN HA   H 13.499  21.480 16.481 1.00 . B B . 187 GLN HA   1 1 
       10  49141 2 2  19 GLN HB2  H 12.492  23.731 15.925 1.00 . B B . 187 GLN HB2  1 1 
       10  49142 2 2  19 GLN HB3  H 12.450  22.551 14.614 1.00 . B B . 187 GLN HB3  1 1 
       10  49143 2 2  19 GLN HE21 H  8.241  23.636 14.573 1.00 . B B . 187 GLN HE21 1 1 
       10  49144 2 2  19 GLN HE22 H  8.662  25.083 13.792 1.00 . B B . 187 GLN HE22 1 1 
       10  49145 2 2  19 GLN HG2  H 10.132  22.033 15.067 1.00 . B B . 187 GLN HG2  1 1 
       10  49146 2 2  19 GLN HG3  H 10.147  23.026 16.524 1.00 . B B . 187 GLN HG3  1 1 
       10  49147 2 2  19 GLN N    N 11.693  20.474 16.276 1.00 . B B . 187 GLN N    1 1 
       10  49148 2 2  19 GLN NE2  N  8.917  24.300 14.324 1.00 . B B . 187 GLN NE2  1 1 
       10  49149 2 2  19 GLN O    O 11.012  22.157 18.447 1.00 . B B . 187 GLN O    1 1 
       10  49150 2 2  19 GLN OE1  O 11.009  24.975 14.385 1.00 . B B . 187 GLN OE1  1 1 
       10  49151 2 2  20 ASP C    C 12.264  24.306 20.129 1.00 . B B . 188 ASP C    1 1 
       10  49152 2 2  20 ASP CA   C 13.064  23.008 20.087 1.00 . B B . 188 ASP CA   1 1 
       10  49153 2 2  20 ASP CB   C 14.442  23.235 20.714 1.00 . B B . 188 ASP CB   1 1 
       10  49154 2 2  20 ASP CG   C 14.297  23.501 22.208 1.00 . B B . 188 ASP CG   1 1 
       10  49155 2 2  20 ASP H    H 14.104  22.517 18.307 1.00 . B B . 188 ASP H    1 1 
       10  49156 2 2  20 ASP HA   H 12.541  22.256 20.659 1.00 . B B . 188 ASP HA   1 1 
       10  49157 2 2  20 ASP HB2  H 15.052  22.356 20.564 1.00 . B B . 188 ASP HB2  1 1 
       10  49158 2 2  20 ASP HB3  H 14.914  24.084 20.242 1.00 . B B . 188 ASP HB3  1 1 
       10  49159 2 2  20 ASP N    N 13.213  22.543 18.714 1.00 . B B . 188 ASP N    1 1 
       10  49160 2 2  20 ASP O    O 12.300  25.099 19.189 1.00 . B B . 188 ASP O    1 1 
       10  49161 2 2  20 ASP OD1  O 14.138  24.656 22.570 1.00 . B B . 188 ASP OD1  1 1 
       10  49162 2 2  20 ASP OD2  O 14.348  22.549 22.969 1.00 . B B . 188 ASP OD2  1 1 
       10  49163 2 2  21 ALA C    C 11.628  26.959 21.420 1.00 . B B . 189 ALA C    1 1 
       10  49164 2 2  21 ALA CA   C 10.738  25.722 21.382 1.00 . B B . 189 ALA CA   1 1 
       10  49165 2 2  21 ALA CB   C  9.917  25.640 22.670 1.00 . B B . 189 ALA CB   1 1 
       10  49166 2 2  21 ALA H    H 11.554  23.848 21.944 1.00 . B B . 189 ALA H    1 1 
       10  49167 2 2  21 ALA HA   H 10.062  25.801 20.544 1.00 . B B . 189 ALA HA   1 1 
       10  49168 2 2  21 ALA HB1  H 10.406  26.214 23.444 1.00 . B B . 189 ALA HB1  1 1 
       10  49169 2 2  21 ALA HB2  H  9.838  24.609 22.980 1.00 . B B . 189 ALA HB2  1 1 
       10  49170 2 2  21 ALA HB3  H  8.929  26.041 22.493 1.00 . B B . 189 ALA HB3  1 1 
       10  49171 2 2  21 ALA N    N 11.543  24.515 21.227 1.00 . B B . 189 ALA N    1 1 
       10  49172 2 2  21 ALA O    O 11.193  28.037 21.826 1.00 . B B . 189 ALA O    1 1 
       10  49173 2 2  22 THR C    C 14.037  28.416 19.562 1.00 . B B . 190 THR C    1 1 
       10  49174 2 2  22 THR CA   C 13.821  27.909 20.985 1.00 . B B . 190 THR CA   1 1 
       10  49175 2 2  22 THR CB   C 15.157  27.465 21.580 1.00 . B B . 190 THR CB   1 1 
       10  49176 2 2  22 THR CG2  C 16.163  28.616 21.499 1.00 . B B . 190 THR CG2  1 1 
       10  49177 2 2  22 THR H    H 13.168  25.915 20.681 1.00 . B B . 190 THR H    1 1 
       10  49178 2 2  22 THR HA   H 13.422  28.713 21.585 1.00 . B B . 190 THR HA   1 1 
       10  49179 2 2  22 THR HB   H 15.538  26.621 21.025 1.00 . B B . 190 THR HB   1 1 
       10  49180 2 2  22 THR HG1  H 15.344  27.783 23.490 1.00 . B B . 190 THR HG1  1 1 
       10  49181 2 2  22 THR HG21 H 15.635  29.557 21.539 1.00 . B B . 190 THR HG21 1 1 
       10  49182 2 2  22 THR HG22 H 16.711  28.548 20.571 1.00 . B B . 190 THR HG22 1 1 
       10  49183 2 2  22 THR HG23 H 16.850  28.551 22.329 1.00 . B B . 190 THR HG23 1 1 
       10  49184 2 2  22 THR N    N 12.877  26.797 20.993 1.00 . B B . 190 THR N    1 1 
       10  49185 2 2  22 THR O    O 14.521  27.683 18.699 1.00 . B B . 190 THR O    1 1 
       10  49186 2 2  22 THR OG1  O 14.969  27.093 22.938 1.00 . B B . 190 THR OG1  1 1 
       10  49187 2 2  23 LEU C    C 14.360  31.694 18.116 1.00 . B B . 191 LEU C    1 1 
       10  49188 2 2  23 LEU CA   C 13.837  30.266 18.003 1.00 . B B . 191 LEU CA   1 1 
       10  49189 2 2  23 LEU CB   C 12.497  30.269 17.266 1.00 . B B . 191 LEU CB   1 1 
       10  49190 2 2  23 LEU CD1  C 10.591  28.830 16.530 1.00 . B B . 191 LEU CD1  1 1 
       10  49191 2 2  23 LEU CD2  C 12.940  28.143 16.032 1.00 . B B . 191 LEU CD2  1 1 
       10  49192 2 2  23 LEU CG   C 12.027  28.827 17.052 1.00 . B B . 191 LEU CG   1 1 
       10  49193 2 2  23 LEU H    H 13.297  30.209 20.052 1.00 . B B . 191 LEU H    1 1 
       10  49194 2 2  23 LEU HA   H 14.544  29.677 17.437 1.00 . B B . 191 LEU HA   1 1 
       10  49195 2 2  23 LEU HB2  H 11.765  30.802 17.855 1.00 . B B . 191 LEU HB2  1 1 
       10  49196 2 2  23 LEU HB3  H 12.612  30.753 16.310 1.00 . B B . 191 LEU HB3  1 1 
       10  49197 2 2  23 LEU HD11 H 10.452  29.664 15.859 1.00 . B B . 191 LEU HD11 1 1 
       10  49198 2 2  23 LEU HD12 H  9.905  28.917 17.360 1.00 . B B . 191 LEU HD12 1 1 
       10  49199 2 2  23 LEU HD13 H 10.398  27.909 16.000 1.00 . B B . 191 LEU HD13 1 1 
       10  49200 2 2  23 LEU HD21 H 12.350  27.502 15.395 1.00 . B B . 191 LEU HD21 1 1 
       10  49201 2 2  23 LEU HD22 H 13.681  27.551 16.551 1.00 . B B . 191 LEU HD22 1 1 
       10  49202 2 2  23 LEU HD23 H 13.436  28.892 15.432 1.00 . B B . 191 LEU HD23 1 1 
       10  49203 2 2  23 LEU HG   H 12.070  28.294 17.992 1.00 . B B . 191 LEU HG   1 1 
       10  49204 2 2  23 LEU N    N 13.676  29.672 19.325 1.00 . B B . 191 LEU N    1 1 
       10  49205 2 2  23 LEU O    O 14.269  32.318 19.175 1.00 . B B . 191 LEU O    1 1 
       10  49206 2 2  24 PRO C    C 14.355  34.657 17.020 1.00 . B B . 192 PRO C    1 1 
       10  49207 2 2  24 PRO CA   C 15.455  33.599 17.017 1.00 . B B . 192 PRO CA   1 1 
       10  49208 2 2  24 PRO CB   C 16.252  33.641 15.712 1.00 . B B . 192 PRO CB   1 1 
       10  49209 2 2  24 PRO CD   C 15.047  31.533 15.754 1.00 . B B . 192 PRO CD   1 1 
       10  49210 2 2  24 PRO CG   C 15.629  32.607 14.833 1.00 . B B . 192 PRO CG   1 1 
       10  49211 2 2  24 PRO HA   H 16.123  33.752 17.849 1.00 . B B . 192 PRO HA   1 1 
       10  49212 2 2  24 PRO HB2  H 16.171  34.619 15.259 1.00 . B B . 192 PRO HB2  1 1 
       10  49213 2 2  24 PRO HB3  H 17.285  33.395 15.895 1.00 . B B . 192 PRO HB3  1 1 
       10  49214 2 2  24 PRO HD2  H 14.084  31.203 15.388 1.00 . B B . 192 PRO HD2  1 1 
       10  49215 2 2  24 PRO HD3  H 15.727  30.701 15.844 1.00 . B B . 192 PRO HD3  1 1 
       10  49216 2 2  24 PRO HG2  H 14.844  33.053 14.237 1.00 . B B . 192 PRO HG2  1 1 
       10  49217 2 2  24 PRO HG3  H 16.377  32.166 14.192 1.00 . B B . 192 PRO HG3  1 1 
       10  49218 2 2  24 PRO N    N 14.902  32.215 17.050 1.00 . B B . 192 PRO N    1 1 
       10  49219 2 2  24 PRO O    O 13.585  34.768 16.067 1.00 . B B . 192 PRO O    1 1 
       10  49220 2 2  25 LEU C    C 13.883  37.840 17.875 1.00 . B B . 193 LEU C    1 1 
       10  49221 2 2  25 LEU CA   C 13.283  36.480 18.214 1.00 . B B . 193 LEU CA   1 1 
       10  49222 2 2  25 LEU CB   C 12.722  36.508 19.637 1.00 . B B . 193 LEU CB   1 1 
       10  49223 2 2  25 LEU CD1  C 13.877  38.193 21.074 1.00 . B B . 193 LEU CD1  1 1 
       10  49224 2 2  25 LEU CD2  C 13.653  35.830 21.852 1.00 . B B . 193 LEU CD2  1 1 
       10  49225 2 2  25 LEU CG   C 13.861  36.730 20.632 1.00 . B B . 193 LEU CG   1 1 
       10  49226 2 2  25 LEU H    H 14.932  35.299 18.827 1.00 . B B . 193 LEU H    1 1 
       10  49227 2 2  25 LEU HA   H 12.479  36.270 17.526 1.00 . B B . 193 LEU HA   1 1 
       10  49228 2 2  25 LEU HB2  H 12.004  37.312 19.725 1.00 . B B . 193 LEU HB2  1 1 
       10  49229 2 2  25 LEU HB3  H 12.235  35.568 19.852 1.00 . B B . 193 LEU HB3  1 1 
       10  49230 2 2  25 LEU HD11 H 14.033  38.828 20.215 1.00 . B B . 193 LEU HD11 1 1 
       10  49231 2 2  25 LEU HD12 H 14.675  38.345 21.785 1.00 . B B . 193 LEU HD12 1 1 
       10  49232 2 2  25 LEU HD13 H 12.932  38.439 21.535 1.00 . B B . 193 LEU HD13 1 1 
       10  49233 2 2  25 LEU HD21 H 12.650  35.968 22.233 1.00 . B B . 193 LEU HD21 1 1 
       10  49234 2 2  25 LEU HD22 H 14.368  36.092 22.619 1.00 . B B . 193 LEU HD22 1 1 
       10  49235 2 2  25 LEU HD23 H 13.791  34.799 21.568 1.00 . B B . 193 LEU HD23 1 1 
       10  49236 2 2  25 LEU HG   H 14.803  36.485 20.159 1.00 . B B . 193 LEU HG   1 1 
       10  49237 2 2  25 LEU N    N 14.291  35.433 18.098 1.00 . B B . 193 LEU N    1 1 
       10  49238 2 2  25 LEU O    O 13.241  38.875 18.053 1.00 . B B . 193 LEU O    1 1 
       10  49239 2 2  26 MET C    C 15.178  39.672 15.765 1.00 . B B . 194 MET C    1 1 
       10  49240 2 2  26 MET CA   C 15.796  39.070 17.024 1.00 . B B . 194 MET CA   1 1 
       10  49241 2 2  26 MET CB   C 17.284  38.799 16.785 1.00 . B B . 194 MET CB   1 1 
       10  49242 2 2  26 MET CE   C 18.629  39.099 20.601 1.00 . B B . 194 MET CE   1 1 
       10  49243 2 2  26 MET CG   C 17.936  38.339 18.089 1.00 . B B . 194 MET CG   1 1 
       10  49244 2 2  26 MET H    H 15.581  36.975 17.263 1.00 . B B . 194 MET H    1 1 
       10  49245 2 2  26 MET HA   H 15.696  39.775 17.835 1.00 . B B . 194 MET HA   1 1 
       10  49246 2 2  26 MET HB2  H 17.394  38.031 16.034 1.00 . B B . 194 MET HB2  1 1 
       10  49247 2 2  26 MET HB3  H 17.764  39.705 16.446 1.00 . B B . 194 MET HB3  1 1 
       10  49248 2 2  26 MET HE1  H 18.901  38.053 20.591 1.00 . B B . 194 MET HE1  1 1 
       10  49249 2 2  26 MET HE2  H 17.629  39.202 20.990 1.00 . B B . 194 MET HE2  1 1 
       10  49250 2 2  26 MET HE3  H 19.317  39.649 21.230 1.00 . B B . 194 MET HE3  1 1 
       10  49251 2 2  26 MET HG2  H 17.184  37.907 18.735 1.00 . B B . 194 MET HG2  1 1 
       10  49252 2 2  26 MET HG3  H 18.692  37.600 17.873 1.00 . B B . 194 MET HG3  1 1 
       10  49253 2 2  26 MET N    N 15.118  37.830 17.384 1.00 . B B . 194 MET N    1 1 
       10  49254 2 2  26 MET O    O 15.234  40.883 15.553 1.00 . B B . 194 MET O    1 1 
       10  49255 2 2  26 MET SD   S 18.698  39.758 18.918 1.00 . B B . 194 MET SD   1 1 
       10  49256 2 2  27 GLU C    C 12.449  39.328 13.851 1.00 . B B . 195 GLU C    1 1 
       10  49257 2 2  27 GLU CA   C 13.967  39.279 13.699 1.00 . B B . 195 GLU CA   1 1 
       10  49258 2 2  27 GLU CB   C 14.335  38.345 12.546 1.00 . B B . 195 GLU CB   1 1 
       10  49259 2 2  27 GLU CD   C 14.342  35.952 11.812 1.00 . B B . 195 GLU CD   1 1 
       10  49260 2 2  27 GLU CG   C 14.212  36.891 13.007 1.00 . B B . 195 GLU CG   1 1 
       10  49261 2 2  27 GLU H    H 14.576  37.865 15.152 1.00 . B B . 195 GLU H    1 1 
       10  49262 2 2  27 GLU HA   H 14.327  40.271 13.471 1.00 . B B . 195 GLU HA   1 1 
       10  49263 2 2  27 GLU HB2  H 13.666  38.517 11.714 1.00 . B B . 195 GLU HB2  1 1 
       10  49264 2 2  27 GLU HB3  H 15.350  38.536 12.237 1.00 . B B . 195 GLU HB3  1 1 
       10  49265 2 2  27 GLU HG2  H 14.994  36.675 13.721 1.00 . B B . 195 GLU HG2  1 1 
       10  49266 2 2  27 GLU HG3  H 13.250  36.742 13.474 1.00 . B B . 195 GLU HG3  1 1 
       10  49267 2 2  27 GLU N    N 14.591  38.819 14.933 1.00 . B B . 195 GLU N    1 1 
       10  49268 2 2  27 GLU O    O 11.760  40.008 13.090 1.00 . B B . 195 GLU O    1 1 
       10  49269 2 2  27 GLU OE1  O 13.849  36.301 10.752 1.00 . B B . 195 GLU OE1  1 1 
       10  49270 2 2  27 GLU OE2  O 14.932  34.897 11.974 1.00 . B B . 195 GLU OE2  1 1 
       10  49271 2 2  28 GLN C    C 10.059  39.805 15.869 1.00 . B B . 196 GLN C    1 1 
       10  49272 2 2  28 GLN CA   C 10.496  38.572 15.082 1.00 . B B . 196 GLN CA   1 1 
       10  49273 2 2  28 GLN CB   C 10.127  37.310 15.862 1.00 . B B . 196 GLN CB   1 1 
       10  49274 2 2  28 GLN CD   C  9.852  36.347 18.156 1.00 . B B . 196 GLN CD   1 1 
       10  49275 2 2  28 GLN CG   C 10.084  37.627 17.357 1.00 . B B . 196 GLN CG   1 1 
       10  49276 2 2  28 GLN H    H 12.533  38.081 15.415 1.00 . B B . 196 GLN H    1 1 
       10  49277 2 2  28 GLN HA   H  9.982  38.561 14.135 1.00 . B B . 196 GLN HA   1 1 
       10  49278 2 2  28 GLN HB2  H  9.157  36.959 15.539 1.00 . B B . 196 GLN HB2  1 1 
       10  49279 2 2  28 GLN HB3  H 10.866  36.544 15.681 1.00 . B B . 196 GLN HB3  1 1 
       10  49280 2 2  28 GLN HE21 H  9.471  35.241 16.551 1.00 . B B . 196 GLN HE21 1 1 
       10  49281 2 2  28 GLN HE22 H  9.400  34.419 18.034 1.00 . B B . 196 GLN HE22 1 1 
       10  49282 2 2  28 GLN HG2  H 11.022  38.073 17.658 1.00 . B B . 196 GLN HG2  1 1 
       10  49283 2 2  28 GLN HG3  H  9.279  38.320 17.554 1.00 . B B . 196 GLN HG3  1 1 
       10  49284 2 2  28 GLN N    N 11.935  38.603 14.840 1.00 . B B . 196 GLN N    1 1 
       10  49285 2 2  28 GLN NE2  N  9.549  35.244 17.529 1.00 . B B . 196 GLN NE2  1 1 
       10  49286 2 2  28 GLN O    O  8.900  40.212 15.808 1.00 . B B . 196 GLN O    1 1 
       10  49287 2 2  28 GLN OE1  O  9.952  36.355 19.383 1.00 . B B . 196 GLN OE1  1 1 
       10  49288 2 2  29 VAL C    C 10.563  42.804 16.507 1.00 . B B . 197 VAL C    1 1 
       10  49289 2 2  29 VAL CA   C 10.694  41.577 17.403 1.00 . B B . 197 VAL CA   1 1 
       10  49290 2 2  29 VAL CB   C 11.801  41.811 18.432 1.00 . B B . 197 VAL CB   1 1 
       10  49291 2 2  29 VAL CG1  C 13.046  42.356 17.729 1.00 . B B . 197 VAL CG1  1 1 
       10  49292 2 2  29 VAL CG2  C 11.321  42.824 19.474 1.00 . B B . 197 VAL CG2  1 1 
       10  49293 2 2  29 VAL H    H 11.903  40.022 16.618 1.00 . B B . 197 VAL H    1 1 
       10  49294 2 2  29 VAL HA   H  9.760  41.422 17.923 1.00 . B B . 197 VAL HA   1 1 
       10  49295 2 2  29 VAL HB   H 12.042  40.877 18.918 1.00 . B B . 197 VAL HB   1 1 
       10  49296 2 2  29 VAL HG11 H 13.167  41.861 16.775 1.00 . B B . 197 VAL HG11 1 1 
       10  49297 2 2  29 VAL HG12 H 13.916  42.171 18.343 1.00 . B B . 197 VAL HG12 1 1 
       10  49298 2 2  29 VAL HG13 H 12.934  43.418 17.572 1.00 . B B . 197 VAL HG13 1 1 
       10  49299 2 2  29 VAL HG21 H 11.136  43.773 18.994 1.00 . B B . 197 VAL HG21 1 1 
       10  49300 2 2  29 VAL HG22 H 12.079  42.945 20.233 1.00 . B B . 197 VAL HG22 1 1 
       10  49301 2 2  29 VAL HG23 H 10.408  42.466 19.928 1.00 . B B . 197 VAL HG23 1 1 
       10  49302 2 2  29 VAL N    N 10.995  40.392 16.607 1.00 . B B . 197 VAL N    1 1 
       10  49303 2 2  29 VAL O    O 11.154  42.863 15.429 1.00 . B B . 197 VAL O    1 1 
       10  49304 2 2  30 TYR C    C 10.085  46.214 16.964 1.00 . B B . 198 TYR C    1 1 
       10  49305 2 2  30 TYR CA   C  9.579  45.002 16.189 1.00 . B B . 198 TYR CA   1 1 
       10  49306 2 2  30 TYR CB   C  8.093  45.179 15.872 1.00 . B B . 198 TYR CB   1 1 
       10  49307 2 2  30 TYR CD1  C  6.705  47.027 16.878 1.00 . B B . 198 TYR CD1  1 1 
       10  49308 2 2  30 TYR CD2  C  7.453  45.218 18.310 1.00 . B B . 198 TYR CD2  1 1 
       10  49309 2 2  30 TYR CE1  C  6.064  47.625 17.968 1.00 . B B . 198 TYR CE1  1 1 
       10  49310 2 2  30 TYR CE2  C  6.812  45.817 19.401 1.00 . B B . 198 TYR CE2  1 1 
       10  49311 2 2  30 TYR CG   C  7.401  45.825 17.048 1.00 . B B . 198 TYR CG   1 1 
       10  49312 2 2  30 TYR CZ   C  6.117  47.019 19.231 1.00 . B B . 198 TYR CZ   1 1 
       10  49313 2 2  30 TYR H    H  9.335  43.678 17.824 1.00 . B B . 198 TYR H    1 1 
       10  49314 2 2  30 TYR HA   H 10.126  44.926 15.260 1.00 . B B . 198 TYR HA   1 1 
       10  49315 2 2  30 TYR HB2  H  7.983  45.809 15.000 1.00 . B B . 198 TYR HB2  1 1 
       10  49316 2 2  30 TYR HB3  H  7.648  44.215 15.677 1.00 . B B . 198 TYR HB3  1 1 
       10  49317 2 2  30 TYR HD1  H  6.665  47.494 15.906 1.00 . B B . 198 TYR HD1  1 1 
       10  49318 2 2  30 TYR HD2  H  7.989  44.291 18.440 1.00 . B B . 198 TYR HD2  1 1 
       10  49319 2 2  30 TYR HE1  H  5.527  48.553 17.838 1.00 . B B . 198 TYR HE1  1 1 
       10  49320 2 2  30 TYR HE2  H  6.853  45.350 20.374 1.00 . B B . 198 TYR HE2  1 1 
       10  49321 2 2  30 TYR HH   H  5.602  47.039 21.069 1.00 . B B . 198 TYR HH   1 1 
       10  49322 2 2  30 TYR N    N  9.781  43.780 16.959 1.00 . B B . 198 TYR N    1 1 
       10  49323 2 2  30 TYR O    O 10.384  46.121 18.155 1.00 . B B . 198 TYR O    1 1 
       10  49324 2 2  30 TYR OH   O  5.483  47.608 20.306 1.00 . B B . 198 TYR OH   1 1 
       10  49325 2 2  31 GLN C    C  9.547  49.634 16.922 1.00 . B B . 199 GLN C    1 1 
       10  49326 2 2  31 GLN CA   C 10.647  48.576 16.916 1.00 . B B . 199 GLN CA   1 1 
       10  49327 2 2  31 GLN CB   C 11.870  49.114 16.171 1.00 . B B . 199 GLN CB   1 1 
       10  49328 2 2  31 GLN CD   C 14.150  50.102 16.455 1.00 . B B . 199 GLN CD   1 1 
       10  49329 2 2  31 GLN CG   C 12.881  49.669 17.178 1.00 . B B . 199 GLN CG   1 1 
       10  49330 2 2  31 GLN H    H  9.924  47.366 15.335 1.00 . B B . 199 GLN H    1 1 
       10  49331 2 2  31 GLN HA   H 10.930  48.356 17.935 1.00 . B B . 199 GLN HA   1 1 
       10  49332 2 2  31 GLN HB2  H 12.326  48.315 15.604 1.00 . B B . 199 GLN HB2  1 1 
       10  49333 2 2  31 GLN HB3  H 11.564  49.904 15.501 1.00 . B B . 199 GLN HB3  1 1 
       10  49334 2 2  31 GLN HE21 H 15.365  49.430 17.876 1.00 . B B . 199 GLN HE21 1 1 
       10  49335 2 2  31 GLN HE22 H 16.134  50.153 16.548 1.00 . B B . 199 GLN HE22 1 1 
       10  49336 2 2  31 GLN HG2  H 12.449  50.517 17.687 1.00 . B B . 199 GLN HG2  1 1 
       10  49337 2 2  31 GLN HG3  H 13.123  48.902 17.899 1.00 . B B . 199 GLN HG3  1 1 
       10  49338 2 2  31 GLN N    N 10.177  47.351 16.282 1.00 . B B . 199 GLN N    1 1 
       10  49339 2 2  31 GLN NE2  N 15.312  49.876 17.006 1.00 . B B . 199 GLN NE2  1 1 
       10  49340 2 2  31 GLN O    O  8.752  49.720 15.986 1.00 . B B . 199 GLN O    1 1 
       10  49341 2 2  31 GLN OE1  O 14.084  50.663 15.361 1.00 . B B . 199 GLN OE1  1 1 
       10  49342 2 2  32 ALA C    C  8.841  52.425 19.249 1.00 . B B . 200 ALA C    1 1 
       10  49343 2 2  32 ALA CA   C  8.501  51.481 18.099 1.00 . B B . 200 ALA CA   1 1 
       10  49344 2 2  32 ALA CB   C  7.124  50.858 18.338 1.00 . B B . 200 ALA CB   1 1 
       10  49345 2 2  32 ALA H    H 10.169  50.317 18.698 1.00 . B B . 200 ALA H    1 1 
       10  49346 2 2  32 ALA HA   H  8.474  52.045 17.180 1.00 . B B . 200 ALA HA   1 1 
       10  49347 2 2  32 ALA HB1  H  7.177  50.178 19.174 1.00 . B B . 200 ALA HB1  1 1 
       10  49348 2 2  32 ALA HB2  H  6.815  50.318 17.455 1.00 . B B . 200 ALA HB2  1 1 
       10  49349 2 2  32 ALA HB3  H  6.408  51.638 18.552 1.00 . B B . 200 ALA HB3  1 1 
       10  49350 2 2  32 ALA N    N  9.508  50.434 17.983 1.00 . B B . 200 ALA N    1 1 
       10  49351 2 2  32 ALA O    O  9.336  51.996 20.290 1.00 . B B . 200 ALA O    1 1 
       10  49352 2 2  33 SER C    C  7.551  55.258 20.662 1.00 . B B . 201 SER C    1 1 
       10  49353 2 2  33 SER CA   C  8.849  54.707 20.079 1.00 . B B . 201 SER CA   1 1 
       10  49354 2 2  33 SER CB   C  9.669  55.851 19.485 1.00 . B B . 201 SER CB   1 1 
       10  49355 2 2  33 SER H    H  8.173  53.995 18.201 1.00 . B B . 201 SER H    1 1 
       10  49356 2 2  33 SER HA   H  9.419  54.244 20.871 1.00 . B B . 201 SER HA   1 1 
       10  49357 2 2  33 SER HB2  H 10.591  55.467 19.083 1.00 . B B . 201 SER HB2  1 1 
       10  49358 2 2  33 SER HB3  H  9.104  56.325 18.694 1.00 . B B . 201 SER HB3  1 1 
       10  49359 2 2  33 SER HG   H 10.601  57.424 20.156 1.00 . B B . 201 SER HG   1 1 
       10  49360 2 2  33 SER N    N  8.568  53.710 19.052 1.00 . B B . 201 SER N    1 1 
       10  49361 2 2  33 SER O    O  6.907  56.120 20.063 1.00 . B B . 201 SER O    1 1 
       10  49362 2 2  33 SER OG   O  9.963  56.797 20.506 1.00 . B B . 201 SER OG   1 1 
       10  49363 2 2  34 THR C    C  5.989  54.883 23.976 1.00 . B B . 202 THR C    1 1 
       10  49364 2 2  34 THR CA   C  5.949  55.201 22.485 1.00 . B B . 202 THR CA   1 1 
       10  49365 2 2  34 THR CB   C  4.735  54.521 21.847 1.00 . B B . 202 THR CB   1 1 
       10  49366 2 2  34 THR CG2  C  5.011  53.024 21.694 1.00 . B B . 202 THR CG2  1 1 
       10  49367 2 2  34 THR H    H  7.724  54.068 22.262 1.00 . B B . 202 THR H    1 1 
       10  49368 2 2  34 THR HA   H  5.854  56.269 22.357 1.00 . B B . 202 THR HA   1 1 
       10  49369 2 2  34 THR HB   H  4.547  54.949 20.876 1.00 . B B . 202 THR HB   1 1 
       10  49370 2 2  34 THR HG1  H  3.800  54.353 23.546 1.00 . B B . 202 THR HG1  1 1 
       10  49371 2 2  34 THR HG21 H  5.179  52.794 20.651 1.00 . B B . 202 THR HG21 1 1 
       10  49372 2 2  34 THR HG22 H  4.163  52.461 22.054 1.00 . B B . 202 THR HG22 1 1 
       10  49373 2 2  34 THR HG23 H  5.889  52.758 22.264 1.00 . B B . 202 THR HG23 1 1 
       10  49374 2 2  34 THR N    N  7.172  54.753 21.831 1.00 . B B . 202 THR N    1 1 
       10  49375 2 2  34 THR O    O  5.927  53.720 24.374 1.00 . B B . 202 THR O    1 1 
       10  49376 2 2  34 THR OG1  O  3.597  54.710 22.677 1.00 . B B . 202 THR OG1  1 1 
       10  49377 2 2  35 LEU C    C  4.881  55.044 26.737 1.00 . B B . 203 LEU C    1 1 
       10  49378 2 2  35 LEU CA   C  6.142  55.743 26.240 1.00 . B B . 203 LEU CA   1 1 
       10  49379 2 2  35 LEU CB   C  6.280  57.101 26.933 1.00 . B B . 203 LEU CB   1 1 
       10  49380 2 2  35 LEU CD1  C  6.233  58.977 25.284 1.00 . B B . 203 LEU CD1  1 1 
       10  49381 2 2  35 LEU CD2  C  8.070  58.844 26.971 1.00 . B B . 203 LEU CD2  1 1 
       10  49382 2 2  35 LEU CG   C  7.137  58.028 26.071 1.00 . B B . 203 LEU CG   1 1 
       10  49383 2 2  35 LEU H    H  6.139  56.828 24.420 1.00 . B B . 203 LEU H    1 1 
       10  49384 2 2  35 LEU HA   H  7.000  55.137 26.489 1.00 . B B . 203 LEU HA   1 1 
       10  49385 2 2  35 LEU HB2  H  5.301  57.537 27.068 1.00 . B B . 203 LEU HB2  1 1 
       10  49386 2 2  35 LEU HB3  H  6.752  56.970 27.895 1.00 . B B . 203 LEU HB3  1 1 
       10  49387 2 2  35 LEU HD11 H  6.058  59.871 25.863 1.00 . B B . 203 LEU HD11 1 1 
       10  49388 2 2  35 LEU HD12 H  5.291  58.490 25.080 1.00 . B B . 203 LEU HD12 1 1 
       10  49389 2 2  35 LEU HD13 H  6.711  59.241 24.352 1.00 . B B . 203 LEU HD13 1 1 
       10  49390 2 2  35 LEU HD21 H  7.484  59.379 27.704 1.00 . B B . 203 LEU HD21 1 1 
       10  49391 2 2  35 LEU HD22 H  8.626  59.546 26.370 1.00 . B B . 203 LEU HD22 1 1 
       10  49392 2 2  35 LEU HD23 H  8.754  58.177 27.477 1.00 . B B . 203 LEU HD23 1 1 
       10  49393 2 2  35 LEU HG   H  7.725  57.437 25.382 1.00 . B B . 203 LEU HG   1 1 
       10  49394 2 2  35 LEU N    N  6.093  55.924 24.795 1.00 . B B . 203 LEU N    1 1 
       10  49395 2 2  35 LEU O    O  3.766  55.501 26.482 1.00 . B B . 203 LEU O    1 1 
       10  49396 2 2  36 ASP C    C  4.360  52.338 29.168 1.00 . B B . 204 ASP C    1 1 
       10  49397 2 2  36 ASP CA   C  3.933  53.181 27.972 1.00 . B B . 204 ASP CA   1 1 
       10  49398 2 2  36 ASP CB   C  3.358  52.272 26.883 1.00 . B B . 204 ASP CB   1 1 
       10  49399 2 2  36 ASP CG   C  2.521  53.092 25.908 1.00 . B B . 204 ASP CG   1 1 
       10  49400 2 2  36 ASP H    H  5.975  53.618 27.617 1.00 . B B . 204 ASP H    1 1 
       10  49401 2 2  36 ASP HA   H  3.166  53.874 28.288 1.00 . B B . 204 ASP HA   1 1 
       10  49402 2 2  36 ASP HB2  H  4.169  51.797 26.349 1.00 . B B . 204 ASP HB2  1 1 
       10  49403 2 2  36 ASP HB3  H  2.737  51.516 27.340 1.00 . B B . 204 ASP HB3  1 1 
       10  49404 2 2  36 ASP N    N  5.064  53.935 27.446 1.00 . B B . 204 ASP N    1 1 
       10  49405 2 2  36 ASP O    O  4.391  51.108 29.098 1.00 . B B . 204 ASP O    1 1 
       10  49406 2 2  36 ASP OD1  O  1.925  54.065 26.342 1.00 . B B . 204 ASP OD1  1 1 
       10  49407 2 2  36 ASP OD2  O  2.487  52.736 24.742 1.00 . B B . 204 ASP OD2  1 1 
       10  49408 2 2  37 PRO C    C  3.966  51.573 32.201 1.00 . B B . 205 PRO C    1 1 
       10  49409 2 2  37 PRO CA   C  5.124  52.281 31.502 1.00 . B B . 205 PRO CA   1 1 
       10  49410 2 2  37 PRO CB   C  5.680  53.409 32.374 1.00 . B B . 205 PRO CB   1 1 
       10  49411 2 2  37 PRO CD   C  4.674  54.439 30.419 1.00 . B B . 205 PRO CD   1 1 
       10  49412 2 2  37 PRO CG   C  5.004  54.652 31.898 1.00 . B B . 205 PRO CG   1 1 
       10  49413 2 2  37 PRO HA   H  5.911  51.579 31.280 1.00 . B B . 205 PRO HA   1 1 
       10  49414 2 2  37 PRO HB2  H  5.446  53.228 33.414 1.00 . B B . 205 PRO HB2  1 1 
       10  49415 2 2  37 PRO HB3  H  6.747  53.497 32.239 1.00 . B B . 205 PRO HB3  1 1 
       10  49416 2 2  37 PRO HD2  H  3.698  54.840 30.188 1.00 . B B . 205 PRO HD2  1 1 
       10  49417 2 2  37 PRO HD3  H  5.430  54.889 29.794 1.00 . B B . 205 PRO HD3  1 1 
       10  49418 2 2  37 PRO HG2  H  4.096  54.817 32.463 1.00 . B B . 205 PRO HG2  1 1 
       10  49419 2 2  37 PRO HG3  H  5.665  55.497 32.003 1.00 . B B . 205 PRO HG3  1 1 
       10  49420 2 2  37 PRO N    N  4.688  52.977 30.257 1.00 . B B . 205 PRO N    1 1 
       10  49421 2 2  37 PRO O    O  4.058  50.392 32.532 1.00 . B B . 205 PRO O    1 1 
       10  49422 2 2  38 ALA C    C  1.304  50.426 32.413 1.00 . B B . 206 ALA C    1 1 
       10  49423 2 2  38 ALA CA   C  1.709  51.735 33.081 1.00 . B B . 206 ALA CA   1 1 
       10  49424 2 2  38 ALA CB   C  0.542  52.724 33.020 1.00 . B B . 206 ALA CB   1 1 
       10  49425 2 2  38 ALA H    H  2.862  53.242 32.135 1.00 . B B . 206 ALA H    1 1 
       10  49426 2 2  38 ALA HA   H  1.948  51.542 34.115 1.00 . B B . 206 ALA HA   1 1 
       10  49427 2 2  38 ALA HB1  H  0.682  53.491 33.766 1.00 . B B . 206 ALA HB1  1 1 
       10  49428 2 2  38 ALA HB2  H -0.384  52.199 33.211 1.00 . B B . 206 ALA HB2  1 1 
       10  49429 2 2  38 ALA HB3  H  0.504  53.175 32.039 1.00 . B B . 206 ALA HB3  1 1 
       10  49430 2 2  38 ALA N    N  2.879  52.305 32.421 1.00 . B B . 206 ALA N    1 1 
       10  49431 2 2  38 ALA O    O  1.099  49.412 33.083 1.00 . B B . 206 ALA O    1 1 
       10  49432 2 2  39 LEU C    C  2.010  48.339 30.156 1.00 . B B . 207 LEU C    1 1 
       10  49433 2 2  39 LEU CA   C  0.809  49.260 30.341 1.00 . B B . 207 LEU CA   1 1 
       10  49434 2 2  39 LEU CB   C  0.252  49.658 28.972 1.00 . B B . 207 LEU CB   1 1 
       10  49435 2 2  39 LEU CD1  C -1.498  51.113 27.946 1.00 . B B . 207 LEU CD1  1 1 
       10  49436 2 2  39 LEU CD2  C -2.161  49.059 29.200 1.00 . B B . 207 LEU CD2  1 1 
       10  49437 2 2  39 LEU CG   C -1.161  50.216 29.138 1.00 . B B . 207 LEU CG   1 1 
       10  49438 2 2  39 LEU H    H  1.366  51.287 30.608 1.00 . B B . 207 LEU H    1 1 
       10  49439 2 2  39 LEU HA   H  0.042  48.731 30.888 1.00 . B B . 207 LEU HA   1 1 
       10  49440 2 2  39 LEU HB2  H  0.890  50.411 28.531 1.00 . B B . 207 LEU HB2  1 1 
       10  49441 2 2  39 LEU HB3  H  0.222  48.790 28.329 1.00 . B B . 207 LEU HB3  1 1 
       10  49442 2 2  39 LEU HD11 H -1.352  50.563 27.027 1.00 . B B . 207 LEU HD11 1 1 
       10  49443 2 2  39 LEU HD12 H -0.852  51.980 27.953 1.00 . B B . 207 LEU HD12 1 1 
       10  49444 2 2  39 LEU HD13 H -2.527  51.432 28.014 1.00 . B B . 207 LEU HD13 1 1 
       10  49445 2 2  39 LEU HD21 H -1.638  48.144 29.439 1.00 . B B . 207 LEU HD21 1 1 
       10  49446 2 2  39 LEU HD22 H -2.651  48.956 28.245 1.00 . B B . 207 LEU HD22 1 1 
       10  49447 2 2  39 LEU HD23 H -2.898  49.262 29.964 1.00 . B B . 207 LEU HD23 1 1 
       10  49448 2 2  39 LEU HG   H -1.216  50.794 30.049 1.00 . B B . 207 LEU HG   1 1 
       10  49449 2 2  39 LEU N    N  1.191  50.452 31.089 1.00 . B B . 207 LEU N    1 1 
       10  49450 2 2  39 LEU O    O  1.881  47.115 30.208 1.00 . B B . 207 LEU O    1 1 
       10  49451 2 2  40 GLU C    C  4.889  47.596 31.081 1.00 . B B . 208 GLU C    1 1 
       10  49452 2 2  40 GLU CA   C  4.397  48.158 29.750 1.00 . B B . 208 GLU CA   1 1 
       10  49453 2 2  40 GLU CB   C  5.486  49.034 29.131 1.00 . B B . 208 GLU CB   1 1 
       10  49454 2 2  40 GLU CD   C  4.936  48.012 26.914 1.00 . B B . 208 GLU CD   1 1 
       10  49455 2 2  40 GLU CG   C  5.140  49.322 27.669 1.00 . B B . 208 GLU CG   1 1 
       10  49456 2 2  40 GLU H    H  3.222  49.913 29.911 1.00 . B B . 208 GLU H    1 1 
       10  49457 2 2  40 GLU HA   H  4.189  47.336 29.081 1.00 . B B . 208 GLU HA   1 1 
       10  49458 2 2  40 GLU HB2  H  5.550  49.966 29.676 1.00 . B B . 208 GLU HB2  1 1 
       10  49459 2 2  40 GLU HB3  H  6.435  48.522 29.180 1.00 . B B . 208 GLU HB3  1 1 
       10  49460 2 2  40 GLU HG2  H  4.233  49.907 27.623 1.00 . B B . 208 GLU HG2  1 1 
       10  49461 2 2  40 GLU HG3  H  5.946  49.875 27.212 1.00 . B B . 208 GLU HG3  1 1 
       10  49462 2 2  40 GLU N    N  3.179  48.934 29.941 1.00 . B B . 208 GLU N    1 1 
       10  49463 2 2  40 GLU O    O  4.936  46.381 31.273 1.00 . B B . 208 GLU O    1 1 
       10  49464 2 2  40 GLU OE1  O  5.709  47.097 27.138 1.00 . B B . 208 GLU OE1  1 1 
       10  49465 2 2  40 GLU OE2  O  4.007  47.946 26.125 1.00 . B B . 208 GLU OE2  1 1 
       10  49466 2 2  41 ARG C    C  4.855  46.962 33.872 1.00 . B B . 209 ARG C    1 1 
       10  49467 2 2  41 ARG CA   C  5.738  48.068 33.306 1.00 . B B . 209 ARG CA   1 1 
       10  49468 2 2  41 ARG CB   C  5.746  49.258 34.267 1.00 . B B . 209 ARG CB   1 1 
       10  49469 2 2  41 ARG CD   C  5.816  48.267 36.560 1.00 . B B . 209 ARG CD   1 1 
       10  49470 2 2  41 ARG CG   C  6.644  48.939 35.466 1.00 . B B . 209 ARG CG   1 1 
       10  49471 2 2  41 ARG CZ   C  7.522  47.210 37.926 1.00 . B B . 209 ARG CZ   1 1 
       10  49472 2 2  41 ARG H    H  5.194  49.444 31.787 1.00 . B B . 209 ARG H    1 1 
       10  49473 2 2  41 ARG HA   H  6.746  47.694 33.204 1.00 . B B . 209 ARG HA   1 1 
       10  49474 2 2  41 ARG HB2  H  6.127  50.131 33.756 1.00 . B B . 209 ARG HB2  1 1 
       10  49475 2 2  41 ARG HB3  H  4.743  49.449 34.613 1.00 . B B . 209 ARG HB3  1 1 
       10  49476 2 2  41 ARG HD2  H  4.932  48.857 36.754 1.00 . B B . 209 ARG HD2  1 1 
       10  49477 2 2  41 ARG HD3  H  5.519  47.281 36.227 1.00 . B B . 209 ARG HD3  1 1 
       10  49478 2 2  41 ARG HE   H  6.434  48.781 38.521 1.00 . B B . 209 ARG HE   1 1 
       10  49479 2 2  41 ARG HG2  H  7.438  48.276 35.154 1.00 . B B . 209 ARG HG2  1 1 
       10  49480 2 2  41 ARG HG3  H  7.069  49.855 35.850 1.00 . B B . 209 ARG HG3  1 1 
       10  49481 2 2  41 ARG HH11 H  8.034  47.774 39.777 1.00 . B B . 209 ARG HH11 1 1 
       10  49482 2 2  41 ARG HH12 H  8.903  46.419 39.140 1.00 . B B . 209 ARG HH12 1 1 
       10  49483 2 2  41 ARG HH21 H  7.222  46.430 36.106 1.00 . B B . 209 ARG HH21 1 1 
       10  49484 2 2  41 ARG HH22 H  8.443  45.658 37.061 1.00 . B B . 209 ARG HH22 1 1 
       10  49485 2 2  41 ARG N    N  5.253  48.488 31.996 1.00 . B B . 209 ARG N    1 1 
       10  49486 2 2  41 ARG NE   N  6.595  48.152 37.786 1.00 . B B . 209 ARG NE   1 1 
       10  49487 2 2  41 ARG NH1  N  8.206  47.128 39.035 1.00 . B B . 209 ARG NH1  1 1 
       10  49488 2 2  41 ARG NH2  N  7.745  46.367 36.955 1.00 . B B . 209 ARG NH2  1 1 
       10  49489 2 2  41 ARG O    O  5.345  45.903 34.265 1.00 . B B . 209 ARG O    1 1 
       10  49490 2 2  42 GLU C    C  2.680  44.940 33.609 1.00 . B B . 210 GLU C    1 1 
       10  49491 2 2  42 GLU CA   C  2.607  46.228 34.424 1.00 . B B . 210 GLU CA   1 1 
       10  49492 2 2  42 GLU CB   C  1.183  46.788 34.371 1.00 . B B . 210 GLU CB   1 1 
       10  49493 2 2  42 GLU CD   C -0.364  48.499 35.338 1.00 . B B . 210 GLU CD   1 1 
       10  49494 2 2  42 GLU CG   C  1.019  47.867 35.444 1.00 . B B . 210 GLU CG   1 1 
       10  49495 2 2  42 GLU H    H  3.216  48.073 33.577 1.00 . B B . 210 GLU H    1 1 
       10  49496 2 2  42 GLU HA   H  2.856  46.008 35.450 1.00 . B B . 210 GLU HA   1 1 
       10  49497 2 2  42 GLU HB2  H  1.002  47.217 33.395 1.00 . B B . 210 GLU HB2  1 1 
       10  49498 2 2  42 GLU HB3  H  0.477  45.993 34.552 1.00 . B B . 210 GLU HB3  1 1 
       10  49499 2 2  42 GLU HG2  H  1.137  47.421 36.420 1.00 . B B . 210 GLU HG2  1 1 
       10  49500 2 2  42 GLU HG3  H  1.773  48.629 35.303 1.00 . B B . 210 GLU HG3  1 1 
       10  49501 2 2  42 GLU N    N  3.551  47.212 33.906 1.00 . B B . 210 GLU N    1 1 
       10  49502 2 2  42 GLU O    O  2.602  43.841 34.157 1.00 . B B . 210 GLU O    1 1 
       10  49503 2 2  42 GLU OE1  O -1.070  48.178 34.398 1.00 . B B . 210 GLU OE1  1 1 
       10  49504 2 2  42 GLU OE2  O -0.695  49.298 36.199 1.00 . B B . 210 GLU OE2  1 1 
       10  49505 2 2  43 ARG C    C  4.010  42.975 31.892 1.00 . B B . 211 ARG C    1 1 
       10  49506 2 2  43 ARG CA   C  2.919  43.927 31.416 1.00 . B B . 211 ARG CA   1 1 
       10  49507 2 2  43 ARG CB   C  3.222  44.379 29.984 1.00 . B B . 211 ARG CB   1 1 
       10  49508 2 2  43 ARG CD   C  2.525  42.458 28.549 1.00 . B B . 211 ARG CD   1 1 
       10  49509 2 2  43 ARG CG   C  2.138  43.854 29.041 1.00 . B B . 211 ARG CG   1 1 
       10  49510 2 2  43 ARG CZ   C  3.370  43.127 26.374 1.00 . B B . 211 ARG CZ   1 1 
       10  49511 2 2  43 ARG H    H  2.891  45.987 31.914 1.00 . B B . 211 ARG H    1 1 
       10  49512 2 2  43 ARG HA   H  1.972  43.410 31.423 1.00 . B B . 211 ARG HA   1 1 
       10  49513 2 2  43 ARG HB2  H  3.243  45.461 29.946 1.00 . B B . 211 ARG HB2  1 1 
       10  49514 2 2  43 ARG HB3  H  4.182  43.991 29.681 1.00 . B B . 211 ARG HB3  1 1 
       10  49515 2 2  43 ARG HD2  H  3.515  42.215 28.903 1.00 . B B . 211 ARG HD2  1 1 
       10  49516 2 2  43 ARG HD3  H  1.821  41.736 28.939 1.00 . B B . 211 ARG HD3  1 1 
       10  49517 2 2  43 ARG HE   H  1.851  41.849 26.634 1.00 . B B . 211 ARG HE   1 1 
       10  49518 2 2  43 ARG HG2  H  1.196  43.805 29.567 1.00 . B B . 211 ARG HG2  1 1 
       10  49519 2 2  43 ARG HG3  H  2.045  44.518 28.196 1.00 . B B . 211 ARG HG3  1 1 
       10  49520 2 2  43 ARG HH11 H  2.662  42.492 24.612 1.00 . B B . 211 ARG HH11 1 1 
       10  49521 2 2  43 ARG HH12 H  3.984  43.608 24.529 1.00 . B B . 211 ARG HH12 1 1 
       10  49522 2 2  43 ARG HH21 H  4.276  43.925 27.971 1.00 . B B . 211 ARG HH21 1 1 
       10  49523 2 2  43 ARG HH22 H  4.898  44.419 26.432 1.00 . B B . 211 ARG HH22 1 1 
       10  49524 2 2  43 ARG N    N  2.832  45.087 32.297 1.00 . B B . 211 ARG N    1 1 
       10  49525 2 2  43 ARG NE   N  2.508  42.414 27.092 1.00 . B B . 211 ARG NE   1 1 
       10  49526 2 2  43 ARG NH1  N  3.336  43.072 25.071 1.00 . B B . 211 ARG NH1  1 1 
       10  49527 2 2  43 ARG NH2  N  4.250  43.883 26.972 1.00 . B B . 211 ARG NH2  1 1 
       10  49528 2 2  43 ARG O    O  3.855  41.755 31.826 1.00 . B B . 211 ARG O    1 1 
       10  49529 2 2  44 LEU C    C  5.828  41.997 34.137 1.00 . B B . 212 LEU C    1 1 
       10  49530 2 2  44 LEU CA   C  6.223  42.735 32.861 1.00 . B B . 212 LEU CA   1 1 
       10  49531 2 2  44 LEU CB   C  7.435  43.626 33.140 1.00 . B B . 212 LEU CB   1 1 
       10  49532 2 2  44 LEU CD1  C  9.130  45.141 32.103 1.00 . B B . 212 LEU CD1  1 1 
       10  49533 2 2  44 LEU CD2  C  8.411  43.071 30.908 1.00 . B B . 212 LEU CD2  1 1 
       10  49534 2 2  44 LEU CG   C  7.951  44.208 31.823 1.00 . B B . 212 LEU CG   1 1 
       10  49535 2 2  44 LEU H    H  5.177  44.518 32.402 1.00 . B B . 212 LEU H    1 1 
       10  49536 2 2  44 LEU HA   H  6.488  42.009 32.106 1.00 . B B . 212 LEU HA   1 1 
       10  49537 2 2  44 LEU HB2  H  7.146  44.429 33.801 1.00 . B B . 212 LEU HB2  1 1 
       10  49538 2 2  44 LEU HB3  H  8.215  43.040 33.602 1.00 . B B . 212 LEU HB3  1 1 
       10  49539 2 2  44 LEU HD11 H  9.852  44.632 32.725 1.00 . B B . 212 LEU HD11 1 1 
       10  49540 2 2  44 LEU HD12 H  8.776  46.024 32.615 1.00 . B B . 212 LEU HD12 1 1 
       10  49541 2 2  44 LEU HD13 H  9.595  45.427 31.171 1.00 . B B . 212 LEU HD13 1 1 
       10  49542 2 2  44 LEU HD21 H  8.616  42.192 31.501 1.00 . B B . 212 LEU HD21 1 1 
       10  49543 2 2  44 LEU HD22 H  9.307  43.369 30.384 1.00 . B B . 212 LEU HD22 1 1 
       10  49544 2 2  44 LEU HD23 H  7.632  42.847 30.192 1.00 . B B . 212 LEU HD23 1 1 
       10  49545 2 2  44 LEU HG   H  7.160  44.763 31.340 1.00 . B B . 212 LEU HG   1 1 
       10  49546 2 2  44 LEU N    N  5.112  43.541 32.373 1.00 . B B . 212 LEU N    1 1 
       10  49547 2 2  44 LEU O    O  5.955  40.776 34.226 1.00 . B B . 212 LEU O    1 1 
       10  49548 2 2  45 THR C    C  3.913  41.046 36.152 1.00 . B B . 213 THR C    1 1 
       10  49549 2 2  45 THR CA   C  4.930  42.156 36.389 1.00 . B B . 213 THR CA   1 1 
       10  49550 2 2  45 THR CB   C  4.318  43.229 37.292 1.00 . B B . 213 THR CB   1 1 
       10  49551 2 2  45 THR CG2  C  4.066  42.646 38.682 1.00 . B B . 213 THR CG2  1 1 
       10  49552 2 2  45 THR H    H  5.264  43.718 34.993 1.00 . B B . 213 THR H    1 1 
       10  49553 2 2  45 THR HA   H  5.797  41.740 36.881 1.00 . B B . 213 THR HA   1 1 
       10  49554 2 2  45 THR HB   H  3.381  43.562 36.870 1.00 . B B . 213 THR HB   1 1 
       10  49555 2 2  45 THR HG1  H  6.075  43.988 37.637 1.00 . B B . 213 THR HG1  1 1 
       10  49556 2 2  45 THR HG21 H  3.476  41.744 38.593 1.00 . B B . 213 THR HG21 1 1 
       10  49557 2 2  45 THR HG22 H  3.531  43.366 39.285 1.00 . B B . 213 THR HG22 1 1 
       10  49558 2 2  45 THR HG23 H  5.009  42.412 39.152 1.00 . B B . 213 THR HG23 1 1 
       10  49559 2 2  45 THR N    N  5.344  42.749 35.122 1.00 . B B . 213 THR N    1 1 
       10  49560 2 2  45 THR O    O  4.093  39.918 36.611 1.00 . B B . 213 THR O    1 1 
       10  49561 2 2  45 THR OG1  O  5.211  44.329 37.391 1.00 . B B . 213 THR OG1  1 1 
       10  49562 2 2  46 GLY C    C  2.384  39.198 34.386 1.00 . B B . 214 GLY C    1 1 
       10  49563 2 2  46 GLY CA   C  1.806  40.394 35.135 1.00 . B B . 214 GLY CA   1 1 
       10  49564 2 2  46 GLY H    H  2.758  42.286 35.087 1.00 . B B . 214 GLY H    1 1 
       10  49565 2 2  46 GLY HA2  H  1.366  40.054 36.061 1.00 . B B . 214 GLY HA2  1 1 
       10  49566 2 2  46 GLY HA3  H  1.044  40.855 34.527 1.00 . B B . 214 GLY HA3  1 1 
       10  49567 2 2  46 GLY N    N  2.846  41.372 35.429 1.00 . B B . 214 GLY N    1 1 
       10  49568 2 2  46 GLY O    O  1.969  38.059 34.598 1.00 . B B . 214 GLY O    1 1 
       10  49569 2 2  47 ALA C    C  4.891  37.568 33.616 1.00 . B B . 215 ALA C    1 1 
       10  49570 2 2  47 ALA CA   C  3.975  38.405 32.731 1.00 . B B . 215 ALA CA   1 1 
       10  49571 2 2  47 ALA CB   C  4.784  39.007 31.580 1.00 . B B . 215 ALA CB   1 1 
       10  49572 2 2  47 ALA H    H  3.637  40.393 33.380 1.00 . B B . 215 ALA H    1 1 
       10  49573 2 2  47 ALA HA   H  3.207  37.767 32.320 1.00 . B B . 215 ALA HA   1 1 
       10  49574 2 2  47 ALA HB1  H  4.113  39.474 30.875 1.00 . B B . 215 ALA HB1  1 1 
       10  49575 2 2  47 ALA HB2  H  5.341  38.227 31.085 1.00 . B B . 215 ALA HB2  1 1 
       10  49576 2 2  47 ALA HB3  H  5.469  39.747 31.971 1.00 . B B . 215 ALA HB3  1 1 
       10  49577 2 2  47 ALA N    N  3.346  39.466 33.507 1.00 . B B . 215 ALA N    1 1 
       10  49578 2 2  47 ALA O    O  4.923  36.341 33.510 1.00 . B B . 215 ALA O    1 1 
       10  49579 2 2  48 LEU C    C  5.807  36.492 36.200 1.00 . B B . 216 LEU C    1 1 
       10  49580 2 2  48 LEU CA   C  6.552  37.546 35.388 1.00 . B B . 216 LEU CA   1 1 
       10  49581 2 2  48 LEU CB   C  7.211  38.551 36.337 1.00 . B B . 216 LEU CB   1 1 
       10  49582 2 2  48 LEU CD1  C  9.363  38.454 37.601 1.00 . B B . 216 LEU CD1  1 1 
       10  49583 2 2  48 LEU CD2  C  7.221  37.849 38.733 1.00 . B B . 216 LEU CD2  1 1 
       10  49584 2 2  48 LEU CG   C  7.993  37.797 37.414 1.00 . B B . 216 LEU CG   1 1 
       10  49585 2 2  48 LEU H    H  5.571  39.216 34.527 1.00 . B B . 216 LEU H    1 1 
       10  49586 2 2  48 LEU HA   H  7.319  37.062 34.805 1.00 . B B . 216 LEU HA   1 1 
       10  49587 2 2  48 LEU HB2  H  7.884  39.184 35.777 1.00 . B B . 216 LEU HB2  1 1 
       10  49588 2 2  48 LEU HB3  H  6.450  39.158 36.804 1.00 . B B . 216 LEU HB3  1 1 
       10  49589 2 2  48 LEU HD11 H  9.231  39.487 37.886 1.00 . B B . 216 LEU HD11 1 1 
       10  49590 2 2  48 LEU HD12 H  9.917  38.402 36.676 1.00 . B B . 216 LEU HD12 1 1 
       10  49591 2 2  48 LEU HD13 H  9.907  37.935 38.378 1.00 . B B . 216 LEU HD13 1 1 
       10  49592 2 2  48 LEU HD21 H  6.160  37.794 38.533 1.00 . B B . 216 LEU HD21 1 1 
       10  49593 2 2  48 LEU HD22 H  7.442  38.773 39.245 1.00 . B B . 216 LEU HD22 1 1 
       10  49594 2 2  48 LEU HD23 H  7.511  37.014 39.354 1.00 . B B . 216 LEU HD23 1 1 
       10  49595 2 2  48 LEU HG   H  8.126  36.768 37.110 1.00 . B B . 216 LEU HG   1 1 
       10  49596 2 2  48 LEU N    N  5.637  38.238 34.489 1.00 . B B . 216 LEU N    1 1 
       10  49597 2 2  48 LEU O    O  6.191  35.323 36.218 1.00 . B B . 216 LEU O    1 1 
       10  49598 2 2  49 GLU C    C  3.533  34.777 36.853 1.00 . B B . 217 GLU C    1 1 
       10  49599 2 2  49 GLU CA   C  3.943  35.993 37.676 1.00 . B B . 217 GLU CA   1 1 
       10  49600 2 2  49 GLU CB   C  2.695  36.703 38.200 1.00 . B B . 217 GLU CB   1 1 
       10  49601 2 2  49 GLU CD   C  3.757  37.213 40.408 1.00 . B B . 217 GLU CD   1 1 
       10  49602 2 2  49 GLU CG   C  3.107  37.816 39.168 1.00 . B B . 217 GLU CG   1 1 
       10  49603 2 2  49 GLU H    H  4.477  37.856 36.815 1.00 . B B . 217 GLU H    1 1 
       10  49604 2 2  49 GLU HA   H  4.536  35.664 38.516 1.00 . B B . 217 GLU HA   1 1 
       10  49605 2 2  49 GLU HB2  H  2.149  37.130 37.372 1.00 . B B . 217 GLU HB2  1 1 
       10  49606 2 2  49 GLU HB3  H  2.068  35.994 38.718 1.00 . B B . 217 GLU HB3  1 1 
       10  49607 2 2  49 GLU HG2  H  3.810  38.473 38.677 1.00 . B B . 217 GLU HG2  1 1 
       10  49608 2 2  49 GLU HG3  H  2.234  38.378 39.459 1.00 . B B . 217 GLU HG3  1 1 
       10  49609 2 2  49 GLU N    N  4.736  36.913 36.868 1.00 . B B . 217 GLU N    1 1 
       10  49610 2 2  49 GLU O    O  3.451  33.663 37.372 1.00 . B B . 217 GLU O    1 1 
       10  49611 2 2  49 GLU OE1  O  3.309  36.161 40.836 1.00 . B B . 217 GLU OE1  1 1 
       10  49612 2 2  49 GLU OE2  O  4.693  37.811 40.912 1.00 . B B . 217 GLU OE2  1 1 
       10  49613 2 2  50 GLU C    C  4.084  33.055 34.310 1.00 . B B . 218 GLU C    1 1 
       10  49614 2 2  50 GLU CA   C  2.878  33.913 34.681 1.00 . B B . 218 GLU CA   1 1 
       10  49615 2 2  50 GLU CB   C  2.246  34.483 33.409 1.00 . B B . 218 GLU CB   1 1 
       10  49616 2 2  50 GLU CD   C  1.936  32.112 32.675 1.00 . B B . 218 GLU CD   1 1 
       10  49617 2 2  50 GLU CG   C  1.257  33.468 32.831 1.00 . B B . 218 GLU CG   1 1 
       10  49618 2 2  50 GLU H    H  3.361  35.907 35.210 1.00 . B B . 218 GLU H    1 1 
       10  49619 2 2  50 GLU HA   H  2.151  33.296 35.187 1.00 . B B . 218 GLU HA   1 1 
       10  49620 2 2  50 GLU HB2  H  1.723  35.399 33.648 1.00 . B B . 218 GLU HB2  1 1 
       10  49621 2 2  50 GLU HB3  H  3.017  34.686 32.683 1.00 . B B . 218 GLU HB3  1 1 
       10  49622 2 2  50 GLU HG2  H  0.411  33.371 33.497 1.00 . B B . 218 GLU HG2  1 1 
       10  49623 2 2  50 GLU HG3  H  0.918  33.809 31.865 1.00 . B B . 218 GLU HG3  1 1 
       10  49624 2 2  50 GLU N    N  3.278  34.999 35.567 1.00 . B B . 218 GLU N    1 1 
       10  49625 2 2  50 GLU O    O  3.970  31.838 34.162 1.00 . B B . 218 GLU O    1 1 
       10  49626 2 2  50 GLU OE1  O  2.800  31.997 31.821 1.00 . B B . 218 GLU OE1  1 1 
       10  49627 2 2  50 GLU OE2  O  1.582  31.206 33.412 1.00 . B B . 218 GLU OE2  1 1 
       10  49628 2 2  51 ALA C    C  7.170  32.489 35.067 1.00 . B B . 219 ALA C    1 1 
       10  49629 2 2  51 ALA CA   C  6.460  32.984 33.812 1.00 . B B . 219 ALA CA   1 1 
       10  49630 2 2  51 ALA CB   C  7.394  33.904 33.023 1.00 . B B . 219 ALA CB   1 1 
       10  49631 2 2  51 ALA H    H  5.269  34.668 34.296 1.00 . B B . 219 ALA H    1 1 
       10  49632 2 2  51 ALA HA   H  6.205  32.134 33.196 1.00 . B B . 219 ALA HA   1 1 
       10  49633 2 2  51 ALA HB1  H  8.282  33.357 32.741 1.00 . B B . 219 ALA HB1  1 1 
       10  49634 2 2  51 ALA HB2  H  7.671  34.747 33.637 1.00 . B B . 219 ALA HB2  1 1 
       10  49635 2 2  51 ALA HB3  H  6.887  34.253 32.135 1.00 . B B . 219 ALA HB3  1 1 
       10  49636 2 2  51 ALA N    N  5.238  33.698 34.163 1.00 . B B . 219 ALA N    1 1 
       10  49637 2 2  51 ALA O    O  7.520  31.314 35.172 1.00 . B B . 219 ALA O    1 1 
       10  49638 2 2  52 ALA C    C  7.325  31.887 37.949 1.00 . B B . 220 ALA C    1 1 
       10  49639 2 2  52 ALA CA   C  8.051  33.039 37.263 1.00 . B B . 220 ALA CA   1 1 
       10  49640 2 2  52 ALA CB   C  8.091  34.250 38.198 1.00 . B B . 220 ALA CB   1 1 
       10  49641 2 2  52 ALA H    H  7.080  34.317 35.878 1.00 . B B . 220 ALA H    1 1 
       10  49642 2 2  52 ALA HA   H  9.063  32.736 37.043 1.00 . B B . 220 ALA HA   1 1 
       10  49643 2 2  52 ALA HB1  H  8.905  34.898 37.911 1.00 . B B . 220 ALA HB1  1 1 
       10  49644 2 2  52 ALA HB2  H  8.237  33.915 39.213 1.00 . B B . 220 ALA HB2  1 1 
       10  49645 2 2  52 ALA HB3  H  7.158  34.789 38.128 1.00 . B B . 220 ALA HB3  1 1 
       10  49646 2 2  52 ALA N    N  7.380  33.395 36.017 1.00 . B B . 220 ALA N    1 1 
       10  49647 2 2  52 ALA O    O  7.942  30.890 38.327 1.00 . B B . 220 ALA O    1 1 
       10  49648 2 2  53 ASN C    C  5.273  29.699 37.948 1.00 . B B . 221 ASN C    1 1 
       10  49649 2 2  53 ASN CA   C  5.214  30.995 38.751 1.00 . B B . 221 ASN CA   1 1 
       10  49650 2 2  53 ASN CB   C  3.759  31.457 38.873 1.00 . B B . 221 ASN CB   1 1 
       10  49651 2 2  53 ASN CG   C  3.664  32.617 39.856 1.00 . B B . 221 ASN CG   1 1 
       10  49652 2 2  53 ASN H    H  5.576  32.846 37.788 1.00 . B B . 221 ASN H    1 1 
       10  49653 2 2  53 ASN HA   H  5.605  30.813 39.741 1.00 . B B . 221 ASN HA   1 1 
       10  49654 2 2  53 ASN HB2  H  3.403  31.776 37.903 1.00 . B B . 221 ASN HB2  1 1 
       10  49655 2 2  53 ASN HB3  H  3.153  30.638 39.226 1.00 . B B . 221 ASN HB3  1 1 
       10  49656 2 2  53 ASN HD21 H  1.899  33.232 39.184 1.00 . B B . 221 ASN HD21 1 1 
       10  49657 2 2  53 ASN HD22 H  2.547  34.145 40.460 1.00 . B B . 221 ASN HD22 1 1 
       10  49658 2 2  53 ASN N    N  6.013  32.031 38.108 1.00 . B B . 221 ASN N    1 1 
       10  49659 2 2  53 ASN ND2  N  2.616  33.397 39.832 1.00 . B B . 221 ASN ND2  1 1 
       10  49660 2 2  53 ASN O    O  5.287  28.606 38.514 1.00 . B B . 221 ASN O    1 1 
       10  49661 2 2  53 ASN OD1  O  4.566  32.822 40.670 1.00 . B B . 221 ASN OD1  1 1 
       10  49662 2 2  54 GLU C    C  6.709  27.957 35.893 1.00 . B B . 222 GLU C    1 1 
       10  49663 2 2  54 GLU CA   C  5.364  28.662 35.754 1.00 . B B . 222 GLU CA   1 1 
       10  49664 2 2  54 GLU CB   C  5.156  29.085 34.298 1.00 . B B . 222 GLU CB   1 1 
       10  49665 2 2  54 GLU CD   C  5.974  28.146 32.128 1.00 . B B . 222 GLU CD   1 1 
       10  49666 2 2  54 GLU CG   C  5.184  27.848 33.398 1.00 . B B . 222 GLU CG   1 1 
       10  49667 2 2  54 GLU H    H  5.293  30.725 36.230 1.00 . B B . 222 GLU H    1 1 
       10  49668 2 2  54 GLU HA   H  4.578  27.976 36.034 1.00 . B B . 222 GLU HA   1 1 
       10  49669 2 2  54 GLU HB2  H  4.201  29.580 34.201 1.00 . B B . 222 GLU HB2  1 1 
       10  49670 2 2  54 GLU HB3  H  5.944  29.760 34.004 1.00 . B B . 222 GLU HB3  1 1 
       10  49671 2 2  54 GLU HG2  H  5.650  27.030 33.929 1.00 . B B . 222 GLU HG2  1 1 
       10  49672 2 2  54 GLU HG3  H  4.174  27.574 33.134 1.00 . B B . 222 GLU HG3  1 1 
       10  49673 2 2  54 GLU N    N  5.306  29.830 36.625 1.00 . B B . 222 GLU N    1 1 
       10  49674 2 2  54 GLU O    O  6.779  26.729 35.908 1.00 . B B . 222 GLU O    1 1 
       10  49675 2 2  54 GLU OE1  O  7.071  28.669 32.246 1.00 . B B . 222 GLU OE1  1 1 
       10  49676 2 2  54 GLU OE2  O  5.471  27.847 31.059 1.00 . B B . 222 GLU OE2  1 1 
       10  49677 2 2  55 PHE C    C  9.287  27.539 37.508 1.00 . B B . 223 PHE C    1 1 
       10  49678 2 2  55 PHE CA   C  9.115  28.183 36.136 1.00 . B B . 223 PHE CA   1 1 
       10  49679 2 2  55 PHE CB   C 10.163  29.283 35.951 1.00 . B B . 223 PHE CB   1 1 
       10  49680 2 2  55 PHE CD1  C 11.567  28.104 34.221 1.00 . B B . 223 PHE CD1  1 1 
       10  49681 2 2  55 PHE CD2  C 12.571  28.656 36.357 1.00 . B B . 223 PHE CD2  1 1 
       10  49682 2 2  55 PHE CE1  C 12.774  27.534 33.800 1.00 . B B . 223 PHE CE1  1 1 
       10  49683 2 2  55 PHE CE2  C 13.779  28.087 35.937 1.00 . B B . 223 PHE CE2  1 1 
       10  49684 2 2  55 PHE CG   C 11.466  28.667 35.499 1.00 . B B . 223 PHE CG   1 1 
       10  49685 2 2  55 PHE CZ   C 13.880  27.525 34.660 1.00 . B B . 223 PHE CZ   1 1 
       10  49686 2 2  55 PHE H    H  7.661  29.715 35.980 1.00 . B B . 223 PHE H    1 1 
       10  49687 2 2  55 PHE HA   H  9.263  27.433 35.374 1.00 . B B . 223 PHE HA   1 1 
       10  49688 2 2  55 PHE HB2  H  9.820  29.987 35.209 1.00 . B B . 223 PHE HB2  1 1 
       10  49689 2 2  55 PHE HB3  H 10.317  29.794 36.890 1.00 . B B . 223 PHE HB3  1 1 
       10  49690 2 2  55 PHE HD1  H 10.714  28.112 33.558 1.00 . B B . 223 PHE HD1  1 1 
       10  49691 2 2  55 PHE HD2  H 12.492  29.091 37.343 1.00 . B B . 223 PHE HD2  1 1 
       10  49692 2 2  55 PHE HE1  H 12.852  27.101 32.814 1.00 . B B . 223 PHE HE1  1 1 
       10  49693 2 2  55 PHE HE2  H 14.632  28.079 36.601 1.00 . B B . 223 PHE HE2  1 1 
       10  49694 2 2  55 PHE HZ   H 14.811  27.084 34.335 1.00 . B B . 223 PHE HZ   1 1 
       10  49695 2 2  55 PHE N    N  7.776  28.743 35.997 1.00 . B B . 223 PHE N    1 1 
       10  49696 2 2  55 PHE O    O  9.769  26.412 37.620 1.00 . B B . 223 PHE O    1 1 
       10  49697 2 2  56 ARG C    C  8.211  26.454 40.059 1.00 . B B . 224 ARG C    1 1 
       10  49698 2 2  56 ARG CA   C  8.998  27.752 39.910 1.00 . B B . 224 ARG CA   1 1 
       10  49699 2 2  56 ARG CB   C  8.471  28.789 40.901 1.00 . B B . 224 ARG CB   1 1 
       10  49700 2 2  56 ARG CD   C  8.604  29.586 43.267 1.00 . B B . 224 ARG CD   1 1 
       10  49701 2 2  56 ARG CG   C  8.968  28.451 42.308 1.00 . B B . 224 ARG CG   1 1 
       10  49702 2 2  56 ARG CZ   C  8.458  31.772 42.218 1.00 . B B . 224 ARG CZ   1 1 
       10  49703 2 2  56 ARG H    H  8.509  29.155 38.399 1.00 . B B . 224 ARG H    1 1 
       10  49704 2 2  56 ARG HA   H 10.039  27.559 40.125 1.00 . B B . 224 ARG HA   1 1 
       10  49705 2 2  56 ARG HB2  H  8.825  29.770 40.620 1.00 . B B . 224 ARG HB2  1 1 
       10  49706 2 2  56 ARG HB3  H  7.392  28.780 40.892 1.00 . B B . 224 ARG HB3  1 1 
       10  49707 2 2  56 ARG HD2  H  7.530  29.692 43.303 1.00 . B B . 224 ARG HD2  1 1 
       10  49708 2 2  56 ARG HD3  H  8.973  29.352 44.254 1.00 . B B . 224 ARG HD3  1 1 
       10  49709 2 2  56 ARG HE   H 10.154  30.997 42.945 1.00 . B B . 224 ARG HE   1 1 
       10  49710 2 2  56 ARG HG2  H  8.504  27.534 42.643 1.00 . B B . 224 ARG HG2  1 1 
       10  49711 2 2  56 ARG HG3  H 10.040  28.327 42.291 1.00 . B B . 224 ARG HG3  1 1 
       10  49712 2 2  56 ARG HH11 H  9.990  33.036 41.961 1.00 . B B . 224 ARG HH11 1 1 
       10  49713 2 2  56 ARG HH12 H  8.456  33.588 41.374 1.00 . B B . 224 ARG HH12 1 1 
       10  49714 2 2  56 ARG HH21 H  6.757  30.725 42.341 1.00 . B B . 224 ARG HH21 1 1 
       10  49715 2 2  56 ARG HH22 H  6.626  32.280 41.589 1.00 . B B . 224 ARG HH22 1 1 
       10  49716 2 2  56 ARG N    N  8.886  28.263 38.548 1.00 . B B . 224 ARG N    1 1 
       10  49717 2 2  56 ARG NE   N  9.196  30.840 42.812 1.00 . B B . 224 ARG NE   1 1 
       10  49718 2 2  56 ARG NH1  N  9.011  32.885 41.819 1.00 . B B . 224 ARG NH1  1 1 
       10  49719 2 2  56 ARG NH2  N  7.181  31.576 42.035 1.00 . B B . 224 ARG NH2  1 1 
       10  49720 2 2  56 ARG O    O  8.685  25.497 40.671 1.00 . B B . 224 ARG O    1 1 
       10  49721 2 2  57 ARG C    C  6.747  24.117 38.725 1.00 . B B . 225 ARG C    1 1 
       10  49722 2 2  57 ARG CA   C  6.165  25.242 39.573 1.00 . B B . 225 ARG CA   1 1 
       10  49723 2 2  57 ARG CB   C  4.753  25.574 39.087 1.00 . B B . 225 ARG CB   1 1 
       10  49724 2 2  57 ARG CD   C  4.427  27.034 41.088 1.00 . B B . 225 ARG CD   1 1 
       10  49725 2 2  57 ARG CG   C  3.852  25.862 40.289 1.00 . B B . 225 ARG CG   1 1 
       10  49726 2 2  57 ARG CZ   C  3.601  28.903 42.398 1.00 . B B . 225 ARG CZ   1 1 
       10  49727 2 2  57 ARG H    H  6.683  27.223 39.021 1.00 . B B . 225 ARG H    1 1 
       10  49728 2 2  57 ARG HA   H  6.110  24.916 40.601 1.00 . B B . 225 ARG HA   1 1 
       10  49729 2 2  57 ARG HB2  H  4.787  26.442 38.444 1.00 . B B . 225 ARG HB2  1 1 
       10  49730 2 2  57 ARG HB3  H  4.355  24.733 38.536 1.00 . B B . 225 ARG HB3  1 1 
       10  49731 2 2  57 ARG HD2  H  5.103  26.654 41.840 1.00 . B B . 225 ARG HD2  1 1 
       10  49732 2 2  57 ARG HD3  H  4.968  27.688 40.420 1.00 . B B . 225 ARG HD3  1 1 
       10  49733 2 2  57 ARG HE   H  2.434  27.442 41.683 1.00 . B B . 225 ARG HE   1 1 
       10  49734 2 2  57 ARG HG2  H  2.859  26.115 39.944 1.00 . B B . 225 ARG HG2  1 1 
       10  49735 2 2  57 ARG HG3  H  3.802  24.988 40.921 1.00 . B B . 225 ARG HG3  1 1 
       10  49736 2 2  57 ARG HH11 H  1.689  29.200 42.911 1.00 . B B . 225 ARG HH11 1 1 
       10  49737 2 2  57 ARG HH12 H  2.811  30.399 43.469 1.00 . B B . 225 ARG HH12 1 1 
       10  49738 2 2  57 ARG HH21 H  5.571  28.864 42.038 1.00 . B B . 225 ARG HH21 1 1 
       10  49739 2 2  57 ARG HH22 H  5.007  30.207 42.975 1.00 . B B . 225 ARG HH22 1 1 
       10  49740 2 2  57 ARG N    N  7.008  26.429 39.497 1.00 . B B . 225 ARG N    1 1 
       10  49741 2 2  57 ARG NE   N  3.354  27.779 41.738 1.00 . B B . 225 ARG NE   1 1 
       10  49742 2 2  57 ARG NH1  N  2.623  29.551 42.971 1.00 . B B . 225 ARG NH1  1 1 
       10  49743 2 2  57 ARG NH2  N  4.821  29.360 42.477 1.00 . B B . 225 ARG NH2  1 1 
       10  49744 2 2  57 ARG O    O  6.642  22.943 39.078 1.00 . B B . 225 ARG O    1 1 
       10  49745 2 2  58 TYR C    C  8.968  22.638 37.470 1.00 . B B . 226 TYR C    1 1 
       10  49746 2 2  58 TYR CA   C  7.958  23.496 36.714 1.00 . B B . 226 TYR CA   1 1 
       10  49747 2 2  58 TYR CB   C  8.654  24.198 35.546 1.00 . B B . 226 TYR CB   1 1 
       10  49748 2 2  58 TYR CD1  C  7.463  24.536 33.351 1.00 . B B . 226 TYR CD1  1 1 
       10  49749 2 2  58 TYR CD2  C  8.240  22.312 33.925 1.00 . B B . 226 TYR CD2  1 1 
       10  49750 2 2  58 TYR CE1  C  6.955  24.046 32.141 1.00 . B B . 226 TYR CE1  1 1 
       10  49751 2 2  58 TYR CE2  C  7.734  21.822 32.716 1.00 . B B . 226 TYR CE2  1 1 
       10  49752 2 2  58 TYR CG   C  8.105  23.670 34.241 1.00 . B B . 226 TYR CG   1 1 
       10  49753 2 2  58 TYR CZ   C  7.090  22.689 31.824 1.00 . B B . 226 TYR CZ   1 1 
       10  49754 2 2  58 TYR H    H  7.415  25.436 37.374 1.00 . B B . 226 TYR H    1 1 
       10  49755 2 2  58 TYR HA   H  7.179  22.860 36.324 1.00 . B B . 226 TYR HA   1 1 
       10  49756 2 2  58 TYR HB2  H  8.472  25.261 35.608 1.00 . B B . 226 TYR HB2  1 1 
       10  49757 2 2  58 TYR HB3  H  9.716  24.010 35.592 1.00 . B B . 226 TYR HB3  1 1 
       10  49758 2 2  58 TYR HD1  H  7.357  25.583 33.594 1.00 . B B . 226 TYR HD1  1 1 
       10  49759 2 2  58 TYR HD2  H  8.737  21.645 34.614 1.00 . B B . 226 TYR HD2  1 1 
       10  49760 2 2  58 TYR HE1  H  6.459  24.714 31.453 1.00 . B B . 226 TYR HE1  1 1 
       10  49761 2 2  58 TYR HE2  H  7.838  20.774 32.471 1.00 . B B . 226 TYR HE2  1 1 
       10  49762 2 2  58 TYR HH   H  5.846  22.754 30.377 1.00 . B B . 226 TYR HH   1 1 
       10  49763 2 2  58 TYR N    N  7.360  24.483 37.606 1.00 . B B . 226 TYR N    1 1 
       10  49764 2 2  58 TYR O    O  8.937  21.411 37.389 1.00 . B B . 226 TYR O    1 1 
       10  49765 2 2  58 TYR OH   O  6.591  22.206 30.633 1.00 . B B . 226 TYR OH   1 1 
       10  49766 2 2  59 SER C    C 10.243  21.855 40.150 1.00 . B B . 227 SER C    1 1 
       10  49767 2 2  59 SER CA   C 10.877  22.581 38.968 1.00 . B B . 227 SER CA   1 1 
       10  49768 2 2  59 SER CB   C 11.934  23.563 39.478 1.00 . B B . 227 SER CB   1 1 
       10  49769 2 2  59 SER H    H  9.839  24.273 38.227 1.00 . B B . 227 SER H    1 1 
       10  49770 2 2  59 SER HA   H 11.356  21.855 38.327 1.00 . B B . 227 SER HA   1 1 
       10  49771 2 2  59 SER HB2  H 12.508  23.102 40.263 1.00 . B B . 227 SER HB2  1 1 
       10  49772 2 2  59 SER HB3  H 12.594  23.832 38.663 1.00 . B B . 227 SER HB3  1 1 
       10  49773 2 2  59 SER HG   H 11.216  25.359 39.271 1.00 . B B . 227 SER HG   1 1 
       10  49774 2 2  59 SER N    N  9.862  23.296 38.202 1.00 . B B . 227 SER N    1 1 
       10  49775 2 2  59 SER O    O 10.483  20.668 40.365 1.00 . B B . 227 SER O    1 1 
       10  49776 2 2  59 SER OG   O 11.289  24.723 39.986 1.00 . B B . 227 SER OG   1 1 
       10  49777 2 2  60 LYS C    C  8.188  20.625 41.722 1.00 . B B . 228 LYS C    1 1 
       10  49778 2 2  60 LYS CA   C  8.764  21.994 42.071 1.00 . B B . 228 LYS CA   1 1 
       10  49779 2 2  60 LYS CB   C  7.639  22.916 42.548 1.00 . B B . 228 LYS CB   1 1 
       10  49780 2 2  60 LYS CD   C  6.322  23.640 44.543 1.00 . B B . 228 LYS CD   1 1 
       10  49781 2 2  60 LYS CE   C  6.628  25.139 44.606 1.00 . B B . 228 LYS CE   1 1 
       10  49782 2 2  60 LYS CG   C  7.565  22.883 44.075 1.00 . B B . 228 LYS CG   1 1 
       10  49783 2 2  60 LYS H    H  9.275  23.521 40.694 1.00 . B B . 228 LYS H    1 1 
       10  49784 2 2  60 LYS HA   H  9.483  21.879 42.868 1.00 . B B . 228 LYS HA   1 1 
       10  49785 2 2  60 LYS HB2  H  7.837  23.926 42.218 1.00 . B B . 228 LYS HB2  1 1 
       10  49786 2 2  60 LYS HB3  H  6.700  22.579 42.137 1.00 . B B . 228 LYS HB3  1 1 
       10  49787 2 2  60 LYS HD2  H  5.513  23.467 43.849 1.00 . B B . 228 LYS HD2  1 1 
       10  49788 2 2  60 LYS HD3  H  6.036  23.294 45.524 1.00 . B B . 228 LYS HD3  1 1 
       10  49789 2 2  60 LYS HE2  H  6.924  25.487 43.626 1.00 . B B . 228 LYS HE2  1 1 
       10  49790 2 2  60 LYS HE3  H  5.749  25.674 44.929 1.00 . B B . 228 LYS HE3  1 1 
       10  49791 2 2  60 LYS HG2  H  7.511  21.858 44.412 1.00 . B B . 228 LYS HG2  1 1 
       10  49792 2 2  60 LYS HG3  H  8.445  23.351 44.490 1.00 . B B . 228 LYS HG3  1 1 
       10  49793 2 2  60 LYS HZ1  H  8.017  24.478 46.011 1.00 . B B . 228 LYS HZ1  1 1 
       10  49794 2 2  60 LYS HZ2  H  7.418  26.039 46.309 1.00 . B B . 228 LYS HZ2  1 1 
       10  49795 2 2  60 LYS HZ3  H  8.554  25.783 45.072 1.00 . B B . 228 LYS HZ3  1 1 
       10  49796 2 2  60 LYS N    N  9.430  22.579 40.914 1.00 . B B . 228 LYS N    1 1 
       10  49797 2 2  60 LYS NZ   N  7.738  25.378 45.573 1.00 . B B . 228 LYS NZ   1 1 
       10  49798 2 2  60 LYS O    O  8.082  19.747 42.579 1.00 . B B . 228 LYS O    1 1 
       10  49799 2 2  61 ARG C    C  8.364  18.176 39.725 1.00 . B B . 229 ARG C    1 1 
       10  49800 2 2  61 ARG CA   C  7.254  19.185 40.003 1.00 . B B . 229 ARG CA   1 1 
       10  49801 2 2  61 ARG CB   C  6.431  19.404 38.733 1.00 . B B . 229 ARG CB   1 1 
       10  49802 2 2  61 ARG CD   C  4.600  20.834 37.813 1.00 . B B . 229 ARG CD   1 1 
       10  49803 2 2  61 ARG CG   C  5.156  20.177 39.078 1.00 . B B . 229 ARG CG   1 1 
       10  49804 2 2  61 ARG CZ   C  2.645  20.330 36.463 1.00 . B B . 229 ARG CZ   1 1 
       10  49805 2 2  61 ARG H    H  7.926  21.186 39.817 1.00 . B B . 229 ARG H    1 1 
       10  49806 2 2  61 ARG HA   H  6.609  18.793 40.774 1.00 . B B . 229 ARG HA   1 1 
       10  49807 2 2  61 ARG HB2  H  7.014  19.971 38.020 1.00 . B B . 229 ARG HB2  1 1 
       10  49808 2 2  61 ARG HB3  H  6.166  18.449 38.306 1.00 . B B . 229 ARG HB3  1 1 
       10  49809 2 2  61 ARG HD2  H  4.721  21.903 37.883 1.00 . B B . 229 ARG HD2  1 1 
       10  49810 2 2  61 ARG HD3  H  5.142  20.468 36.954 1.00 . B B . 229 ARG HD3  1 1 
       10  49811 2 2  61 ARG HE   H  2.619  20.449 38.461 1.00 . B B . 229 ARG HE   1 1 
       10  49812 2 2  61 ARG HG2  H  4.422  19.495 39.484 1.00 . B B . 229 ARG HG2  1 1 
       10  49813 2 2  61 ARG HG3  H  5.382  20.939 39.807 1.00 . B B . 229 ARG HG3  1 1 
       10  49814 2 2  61 ARG HH11 H  0.806  19.980 37.174 1.00 . B B . 229 ARG HH11 1 1 
       10  49815 2 2  61 ARG HH12 H  0.970  19.908 35.450 1.00 . B B . 229 ARG HH12 1 1 
       10  49816 2 2  61 ARG HH21 H  4.360  20.636 35.477 1.00 . B B . 229 ARG HH21 1 1 
       10  49817 2 2  61 ARG HH22 H  2.983  20.279 34.490 1.00 . B B . 229 ARG HH22 1 1 
       10  49818 2 2  61 ARG N    N  7.818  20.452 40.457 1.00 . B B . 229 ARG N    1 1 
       10  49819 2 2  61 ARG NE   N  3.183  20.520 37.663 1.00 . B B . 229 ARG NE   1 1 
       10  49820 2 2  61 ARG NH1  N  1.374  20.051 36.354 1.00 . B B . 229 ARG NH1  1 1 
       10  49821 2 2  61 ARG NH2  N  3.387  20.422 35.394 1.00 . B B . 229 ARG NH2  1 1 
       10  49822 2 2  61 ARG O    O  8.227  16.989 40.029 1.00 . B B . 229 ARG O    1 1 
       10  49823 2 2  62 PHE C    C 11.074  17.062 40.082 1.00 . B B . 230 PHE C    1 1 
       10  49824 2 2  62 PHE CA   C 10.586  17.783 38.830 1.00 . B B . 230 PHE CA   1 1 
       10  49825 2 2  62 PHE CB   C 11.730  18.607 38.235 1.00 . B B . 230 PHE CB   1 1 
       10  49826 2 2  62 PHE CD1  C 10.357  18.892 36.141 1.00 . B B . 230 PHE CD1  1 1 
       10  49827 2 2  62 PHE CD2  C 12.724  18.408 35.928 1.00 . B B . 230 PHE CD2  1 1 
       10  49828 2 2  62 PHE CE1  C 10.237  18.918 34.746 1.00 . B B . 230 PHE CE1  1 1 
       10  49829 2 2  62 PHE CE2  C 12.603  18.434 34.531 1.00 . B B . 230 PHE CE2  1 1 
       10  49830 2 2  62 PHE CG   C 11.600  18.636 36.730 1.00 . B B . 230 PHE CG   1 1 
       10  49831 2 2  62 PHE CZ   C 11.360  18.690 33.942 1.00 . B B . 230 PHE CZ   1 1 
       10  49832 2 2  62 PHE H    H  9.512  19.607 38.927 1.00 . B B . 230 PHE H    1 1 
       10  49833 2 2  62 PHE HA   H 10.271  17.051 38.102 1.00 . B B . 230 PHE HA   1 1 
       10  49834 2 2  62 PHE HB2  H 11.686  19.615 38.620 1.00 . B B . 230 PHE HB2  1 1 
       10  49835 2 2  62 PHE HB3  H 12.675  18.159 38.505 1.00 . B B . 230 PHE HB3  1 1 
       10  49836 2 2  62 PHE HD1  H  9.490  19.068 36.760 1.00 . B B . 230 PHE HD1  1 1 
       10  49837 2 2  62 PHE HD2  H 13.682  18.210 36.383 1.00 . B B . 230 PHE HD2  1 1 
       10  49838 2 2  62 PHE HE1  H  9.277  19.115 34.291 1.00 . B B . 230 PHE HE1  1 1 
       10  49839 2 2  62 PHE HE2  H 13.468  18.258 33.912 1.00 . B B . 230 PHE HE2  1 1 
       10  49840 2 2  62 PHE HZ   H 11.267  18.711 32.866 1.00 . B B . 230 PHE HZ   1 1 
       10  49841 2 2  62 PHE N    N  9.458  18.654 39.146 1.00 . B B . 230 PHE N    1 1 
       10  49842 2 2  62 PHE O    O 11.414  15.880 40.037 1.00 . B B . 230 PHE O    1 1 
       10  49843 2 2  63 ALA C    C 10.925  15.826 42.667 1.00 . B B . 231 ALA C    1 1 
       10  49844 2 2  63 ALA CA   C 11.554  17.199 42.458 1.00 . B B . 231 ALA CA   1 1 
       10  49845 2 2  63 ALA CB   C 11.179  18.117 43.623 1.00 . B B . 231 ALA CB   1 1 
       10  49846 2 2  63 ALA H    H 10.823  18.720 41.176 1.00 . B B . 231 ALA H    1 1 
       10  49847 2 2  63 ALA HA   H 12.628  17.093 42.432 1.00 . B B . 231 ALA HA   1 1 
       10  49848 2 2  63 ALA HB1  H 10.439  17.631 44.242 1.00 . B B . 231 ALA HB1  1 1 
       10  49849 2 2  63 ALA HB2  H 10.774  19.041 43.235 1.00 . B B . 231 ALA HB2  1 1 
       10  49850 2 2  63 ALA HB3  H 12.057  18.330 44.212 1.00 . B B . 231 ALA HB3  1 1 
       10  49851 2 2  63 ALA N    N 11.106  17.782 41.199 1.00 . B B . 231 ALA N    1 1 
       10  49852 2 2  63 ALA O    O 11.554  14.921 43.217 1.00 . B B . 231 ALA O    1 1 
       10  49853 2 2  64 ALA C    C  9.588  13.350 41.460 1.00 . B B . 232 ALA C    1 1 
       10  49854 2 2  64 ALA CA   C  8.975  14.410 42.371 1.00 . B B . 232 ALA CA   1 1 
       10  49855 2 2  64 ALA CB   C  7.496  14.591 42.023 1.00 . B B . 232 ALA CB   1 1 
       10  49856 2 2  64 ALA H    H  9.227  16.434 41.798 1.00 . B B . 232 ALA H    1 1 
       10  49857 2 2  64 ALA HA   H  9.054  14.079 43.395 1.00 . B B . 232 ALA HA   1 1 
       10  49858 2 2  64 ALA HB1  H  7.352  14.423 40.966 1.00 . B B . 232 ALA HB1  1 1 
       10  49859 2 2  64 ALA HB2  H  7.188  15.594 42.275 1.00 . B B . 232 ALA HB2  1 1 
       10  49860 2 2  64 ALA HB3  H  6.905  13.882 42.585 1.00 . B B . 232 ALA HB3  1 1 
       10  49861 2 2  64 ALA N    N  9.680  15.678 42.227 1.00 . B B . 232 ALA N    1 1 
       10  49862 2 2  64 ALA O    O  9.454  12.152 41.710 1.00 . B B . 232 ALA O    1 1 
       10  49863 2 2  65 GLY C    C 12.362  13.224 39.274 1.00 . B B . 233 GLY C    1 1 
       10  49864 2 2  65 GLY CA   C 10.890  12.882 39.464 1.00 . B B . 233 GLY CA   1 1 
       10  49865 2 2  65 GLY H    H 10.332  14.767 40.260 1.00 . B B . 233 GLY H    1 1 
       10  49866 2 2  65 GLY HA2  H 10.804  11.873 39.843 1.00 . B B . 233 GLY HA2  1 1 
       10  49867 2 2  65 GLY HA3  H 10.386  12.949 38.513 1.00 . B B . 233 GLY HA3  1 1 
       10  49868 2 2  65 GLY N    N 10.259  13.801 40.406 1.00 . B B . 233 GLY N    1 1 
       10  49869 2 2  65 GLY O    O 13.200  12.896 40.115 1.00 . B B . 233 GLY O    1 1 
       10  49870 2 2  66 ALA C    C 14.957  13.938 39.055 1.00 . B B . 234 ALA C    1 1 
       10  49871 2 2  66 ALA CA   C 14.050  14.266 37.872 1.00 . B B . 234 ALA CA   1 1 
       10  49872 2 2  66 ALA CB   C 14.124  15.764 37.569 1.00 . B B . 234 ALA CB   1 1 
       10  49873 2 2  66 ALA H    H 11.964  14.118 37.528 1.00 . B B . 234 ALA H    1 1 
       10  49874 2 2  66 ALA HA   H 14.390  13.717 37.007 1.00 . B B . 234 ALA HA   1 1 
       10  49875 2 2  66 ALA HB1  H 15.110  16.008 37.203 1.00 . B B . 234 ALA HB1  1 1 
       10  49876 2 2  66 ALA HB2  H 13.926  16.323 38.471 1.00 . B B . 234 ALA HB2  1 1 
       10  49877 2 2  66 ALA HB3  H 13.390  16.015 36.819 1.00 . B B . 234 ALA HB3  1 1 
       10  49878 2 2  66 ALA N    N 12.673  13.885 38.164 1.00 . B B . 234 ALA N    1 1 
       10  49879 2 2  66 ALA O    O 14.898  12.844 39.612 1.00 . B B . 234 ALA O    1 1 
       10  49880 2 2  67 GLN C    C 16.634  15.874 41.520 1.00 . B B . 235 GLN C    1 1 
       10  49881 2 2  67 GLN CA   C 16.715  14.700 40.548 1.00 . B B . 235 GLN CA   1 1 
       10  49882 2 2  67 GLN CB   C 18.148  14.563 40.031 1.00 . B B . 235 GLN CB   1 1 
       10  49883 2 2  67 GLN CD   C 19.650  15.627 38.337 1.00 . B B . 235 GLN CD   1 1 
       10  49884 2 2  67 GLN CG   C 18.235  15.130 38.613 1.00 . B B . 235 GLN CG   1 1 
       10  49885 2 2  67 GLN H    H 15.802  15.751 38.950 1.00 . B B . 235 GLN H    1 1 
       10  49886 2 2  67 GLN HA   H 16.443  13.795 41.069 1.00 . B B . 235 GLN HA   1 1 
       10  49887 2 2  67 GLN HB2  H 18.818  15.106 40.679 1.00 . B B . 235 GLN HB2  1 1 
       10  49888 2 2  67 GLN HB3  H 18.426  13.519 40.017 1.00 . B B . 235 GLN HB3  1 1 
       10  49889 2 2  67 GLN HE21 H 19.220  16.298 36.520 1.00 . B B . 235 GLN HE21 1 1 
       10  49890 2 2  67 GLN HE22 H 20.832  16.514 37.011 1.00 . B B . 235 GLN HE22 1 1 
       10  49891 2 2  67 GLN HG2  H 17.981  14.360 37.900 1.00 . B B . 235 GLN HG2  1 1 
       10  49892 2 2  67 GLN HG3  H 17.544  15.954 38.513 1.00 . B B . 235 GLN HG3  1 1 
       10  49893 2 2  67 GLN N    N 15.798  14.898 39.431 1.00 . B B . 235 GLN N    1 1 
       10  49894 2 2  67 GLN NE2  N 19.924  16.194 37.194 1.00 . B B . 235 GLN NE2  1 1 
       10  49895 2 2  67 GLN O    O 15.712  16.688 41.451 1.00 . B B . 235 GLN O    1 1 
       10  49896 2 2  67 GLN OE1  O 20.532  15.494 39.188 1.00 . B B . 235 GLN OE1  1 1 
       10  49897 2 2  68 LYS C    C 18.251  18.291 42.798 1.00 . B B . 236 LYS C    1 1 
       10  49898 2 2  68 LYS CA   C 17.635  17.035 43.403 1.00 . B B . 236 LYS CA   1 1 
       10  49899 2 2  68 LYS CB   C 18.446  16.605 44.627 1.00 . B B . 236 LYS CB   1 1 
       10  49900 2 2  68 LYS CD   C 19.207  17.287 46.907 1.00 . B B . 236 LYS CD   1 1 
       10  49901 2 2  68 LYS CE   C 19.095  18.361 47.991 1.00 . B B . 236 LYS CE   1 1 
       10  49902 2 2  68 LYS CG   C 18.298  17.652 45.733 1.00 . B B . 236 LYS CG   1 1 
       10  49903 2 2  68 LYS H    H 18.315  15.279 42.430 1.00 . B B . 236 LYS H    1 1 
       10  49904 2 2  68 LYS HA   H 16.625  17.254 43.713 1.00 . B B . 236 LYS HA   1 1 
       10  49905 2 2  68 LYS HB2  H 18.084  15.651 44.982 1.00 . B B . 236 LYS HB2  1 1 
       10  49906 2 2  68 LYS HB3  H 19.488  16.517 44.355 1.00 . B B . 236 LYS HB3  1 1 
       10  49907 2 2  68 LYS HD2  H 18.905  16.333 47.312 1.00 . B B . 236 LYS HD2  1 1 
       10  49908 2 2  68 LYS HD3  H 20.229  17.228 46.566 1.00 . B B . 236 LYS HD3  1 1 
       10  49909 2 2  68 LYS HE2  H 19.808  18.154 48.777 1.00 . B B . 236 LYS HE2  1 1 
       10  49910 2 2  68 LYS HE3  H 19.305  19.330 47.563 1.00 . B B . 236 LYS HE3  1 1 
       10  49911 2 2  68 LYS HG2  H 18.574  18.624 45.348 1.00 . B B . 236 LYS HG2  1 1 
       10  49912 2 2  68 LYS HG3  H 17.272  17.679 46.068 1.00 . B B . 236 LYS HG3  1 1 
       10  49913 2 2  68 LYS HZ1  H 17.762  18.527 49.582 1.00 . B B . 236 LYS HZ1  1 1 
       10  49914 2 2  68 LYS HZ2  H 17.275  17.432 48.378 1.00 . B B . 236 LYS HZ2  1 1 
       10  49915 2 2  68 LYS HZ3  H 17.155  19.103 48.108 1.00 . B B . 236 LYS HZ3  1 1 
       10  49916 2 2  68 LYS N    N 17.606  15.955 42.423 1.00 . B B . 236 LYS N    1 1 
       10  49917 2 2  68 LYS NZ   N 17.718  18.355 48.558 1.00 . B B . 236 LYS NZ   1 1 
       10  49918 2 2  68 LYS O    O 17.828  19.408 43.093 1.00 . B B . 236 LYS O    1 1 
       10  49919 2 2  69 GLU C    C 18.975  19.931 40.340 1.00 . B B . 237 GLU C    1 1 
       10  49920 2 2  69 GLU CA   C 19.923  19.226 41.304 1.00 . B B . 237 GLU CA   1 1 
       10  49921 2 2  69 GLU CB   C 21.156  18.733 40.542 1.00 . B B . 237 GLU CB   1 1 
       10  49922 2 2  69 GLU CD   C 21.137  20.135 38.469 1.00 . B B . 237 GLU CD   1 1 
       10  49923 2 2  69 GLU CG   C 21.812  19.910 39.817 1.00 . B B . 237 GLU CG   1 1 
       10  49924 2 2  69 GLU H    H 19.551  17.187 41.749 1.00 . B B . 237 GLU H    1 1 
       10  49925 2 2  69 GLU HA   H 20.240  19.925 42.061 1.00 . B B . 237 GLU HA   1 1 
       10  49926 2 2  69 GLU HB2  H 21.861  18.299 41.238 1.00 . B B . 237 GLU HB2  1 1 
       10  49927 2 2  69 GLU HB3  H 20.859  17.990 39.819 1.00 . B B . 237 GLU HB3  1 1 
       10  49928 2 2  69 GLU HG2  H 21.715  20.800 40.421 1.00 . B B . 237 GLU HG2  1 1 
       10  49929 2 2  69 GLU HG3  H 22.858  19.697 39.661 1.00 . B B . 237 GLU HG3  1 1 
       10  49930 2 2  69 GLU N    N 19.256  18.101 41.945 1.00 . B B . 237 GLU N    1 1 
       10  49931 2 2  69 GLU O    O 18.869  21.157 40.345 1.00 . B B . 237 GLU O    1 1 
       10  49932 2 2  69 GLU OE1  O 20.660  19.167 37.899 1.00 . B B . 237 GLU OE1  1 1 
       10  49933 2 2  69 GLU OE2  O 21.107  21.270 38.026 1.00 . B B . 237 GLU OE2  1 1 
       10  49934 2 2  70 THR C    C 16.274  20.526 39.260 1.00 . B B . 238 THR C    1 1 
       10  49935 2 2  70 THR CA   C 17.350  19.709 38.551 1.00 . B B . 238 THR CA   1 1 
       10  49936 2 2  70 THR CB   C 16.692  18.585 37.747 1.00 . B B . 238 THR CB   1 1 
       10  49937 2 2  70 THR CG2  C 17.662  18.085 36.675 1.00 . B B . 238 THR CG2  1 1 
       10  49938 2 2  70 THR H    H 18.413  18.177 39.557 1.00 . B B . 238 THR H    1 1 
       10  49939 2 2  70 THR HA   H 17.887  20.352 37.871 1.00 . B B . 238 THR HA   1 1 
       10  49940 2 2  70 THR HB   H 15.798  18.958 37.272 1.00 . B B . 238 THR HB   1 1 
       10  49941 2 2  70 THR HG1  H 17.136  17.293 39.132 1.00 . B B . 238 THR HG1  1 1 
       10  49942 2 2  70 THR HG21 H 18.674  18.147 37.049 1.00 . B B . 238 THR HG21 1 1 
       10  49943 2 2  70 THR HG22 H 17.568  18.696 35.790 1.00 . B B . 238 THR HG22 1 1 
       10  49944 2 2  70 THR HG23 H 17.430  17.058 36.431 1.00 . B B . 238 THR HG23 1 1 
       10  49945 2 2  70 THR N    N 18.288  19.148 39.515 1.00 . B B . 238 THR N    1 1 
       10  49946 2 2  70 THR O    O 15.863  21.581 38.777 1.00 . B B . 238 THR O    1 1 
       10  49947 2 2  70 THR OG1  O 16.355  17.517 38.620 1.00 . B B . 238 THR OG1  1 1 
       10  49948 2 2  71 ALA C    C 15.420  21.817 42.040 1.00 . B B . 239 ALA C    1 1 
       10  49949 2 2  71 ALA CA   C 14.797  20.724 41.178 1.00 . B B . 239 ALA CA   1 1 
       10  49950 2 2  71 ALA CB   C 14.053  19.729 42.070 1.00 . B B . 239 ALA CB   1 1 
       10  49951 2 2  71 ALA H    H 16.191  19.186 40.745 1.00 . B B . 239 ALA H    1 1 
       10  49952 2 2  71 ALA HA   H 14.092  21.174 40.494 1.00 . B B . 239 ALA HA   1 1 
       10  49953 2 2  71 ALA HB1  H 13.158  20.190 42.456 1.00 . B B . 239 ALA HB1  1 1 
       10  49954 2 2  71 ALA HB2  H 14.692  19.435 42.892 1.00 . B B . 239 ALA HB2  1 1 
       10  49955 2 2  71 ALA HB3  H 13.788  18.855 41.492 1.00 . B B . 239 ALA HB3  1 1 
       10  49956 2 2  71 ALA N    N 15.824  20.031 40.409 1.00 . B B . 239 ALA N    1 1 
       10  49957 2 2  71 ALA O    O 14.816  22.868 42.258 1.00 . B B . 239 ALA O    1 1 
       10  49958 2 2  72 ALA C    C 17.896  23.663 42.517 1.00 . B B . 240 ALA C    1 1 
       10  49959 2 2  72 ALA CA   C 17.322  22.533 43.368 1.00 . B B . 240 ALA CA   1 1 
       10  49960 2 2  72 ALA CB   C 18.454  21.847 44.135 1.00 . B B . 240 ALA CB   1 1 
       10  49961 2 2  72 ALA H    H 17.062  20.707 42.322 1.00 . B B . 240 ALA H    1 1 
       10  49962 2 2  72 ALA HA   H 16.622  22.949 44.075 1.00 . B B . 240 ALA HA   1 1 
       10  49963 2 2  72 ALA HB1  H 18.094  20.918 44.551 1.00 . B B . 240 ALA HB1  1 1 
       10  49964 2 2  72 ALA HB2  H 18.791  22.492 44.932 1.00 . B B . 240 ALA HB2  1 1 
       10  49965 2 2  72 ALA HB3  H 19.275  21.646 43.462 1.00 . B B . 240 ALA HB3  1 1 
       10  49966 2 2  72 ALA N    N 16.629  21.562 42.529 1.00 . B B . 240 ALA N    1 1 
       10  49967 2 2  72 ALA O    O 18.003  24.802 42.973 1.00 . B B . 240 ALA O    1 1 
       10  49968 2 2  73 ILE C    C 17.761  25.353 39.974 1.00 . B B . 241 ILE C    1 1 
       10  49969 2 2  73 ILE CA   C 18.823  24.337 40.377 1.00 . B B . 241 ILE CA   1 1 
       10  49970 2 2  73 ILE CB   C 19.379  23.655 39.126 1.00 . B B . 241 ILE CB   1 1 
       10  49971 2 2  73 ILE CD1  C 19.849  24.676 36.894 1.00 . B B . 241 ILE CD1  1 1 
       10  49972 2 2  73 ILE CG1  C 20.271  24.636 38.363 1.00 . B B . 241 ILE CG1  1 1 
       10  49973 2 2  73 ILE CG2  C 18.222  23.216 38.226 1.00 . B B . 241 ILE CG2  1 1 
       10  49974 2 2  73 ILE H    H 18.155  22.416 40.973 1.00 . B B . 241 ILE H    1 1 
       10  49975 2 2  73 ILE HA   H 19.629  24.852 40.878 1.00 . B B . 241 ILE HA   1 1 
       10  49976 2 2  73 ILE HB   H 19.957  22.788 39.415 1.00 . B B . 241 ILE HB   1 1 
       10  49977 2 2  73 ILE HD11 H 19.921  23.684 36.472 1.00 . B B . 241 ILE HD11 1 1 
       10  49978 2 2  73 ILE HD12 H 20.499  25.345 36.350 1.00 . B B . 241 ILE HD12 1 1 
       10  49979 2 2  73 ILE HD13 H 18.830  25.026 36.822 1.00 . B B . 241 ILE HD13 1 1 
       10  49980 2 2  73 ILE HG12 H 20.170  25.623 38.794 1.00 . B B . 241 ILE HG12 1 1 
       10  49981 2 2  73 ILE HG13 H 21.299  24.317 38.433 1.00 . B B . 241 ILE HG13 1 1 
       10  49982 2 2  73 ILE HG21 H 18.590  22.535 37.473 1.00 . B B . 241 ILE HG21 1 1 
       10  49983 2 2  73 ILE HG22 H 17.788  24.082 37.750 1.00 . B B . 241 ILE HG22 1 1 
       10  49984 2 2  73 ILE HG23 H 17.470  22.718 38.823 1.00 . B B . 241 ILE HG23 1 1 
       10  49985 2 2  73 ILE N    N 18.262  23.340 41.281 1.00 . B B . 241 ILE N    1 1 
       10  49986 2 2  73 ILE O    O 17.858  26.533 40.308 1.00 . B B . 241 ILE O    1 1 
       10  49987 2 2  74 PHE C    C 15.053  26.499 39.995 1.00 . B B . 242 PHE C    1 1 
       10  49988 2 2  74 PHE CA   C 15.670  25.764 38.808 1.00 . B B . 242 PHE CA   1 1 
       10  49989 2 2  74 PHE CB   C 14.590  24.948 38.095 1.00 . B B . 242 PHE CB   1 1 
       10  49990 2 2  74 PHE CD1  C 14.970  22.916 36.655 1.00 . B B . 242 PHE CD1  1 1 
       10  49991 2 2  74 PHE CD2  C 15.952  25.026 35.976 1.00 . B B . 242 PHE CD2  1 1 
       10  49992 2 2  74 PHE CE1  C 15.520  22.295 35.527 1.00 . B B . 242 PHE CE1  1 1 
       10  49993 2 2  74 PHE CE2  C 16.503  24.406 34.849 1.00 . B B . 242 PHE CE2  1 1 
       10  49994 2 2  74 PHE CG   C 15.185  24.281 36.879 1.00 . B B . 242 PHE CG   1 1 
       10  49995 2 2  74 PHE CZ   C 16.289  23.042 34.624 1.00 . B B . 242 PHE CZ   1 1 
       10  49996 2 2  74 PHE H    H 16.722  23.936 39.015 1.00 . B B . 242 PHE H    1 1 
       10  49997 2 2  74 PHE HA   H 16.071  26.489 38.117 1.00 . B B . 242 PHE HA   1 1 
       10  49998 2 2  74 PHE HB2  H 14.205  24.196 38.768 1.00 . B B . 242 PHE HB2  1 1 
       10  49999 2 2  74 PHE HB3  H 13.787  25.603 37.789 1.00 . B B . 242 PHE HB3  1 1 
       10  50000 2 2  74 PHE HD1  H 14.378  22.340 37.352 1.00 . B B . 242 PHE HD1  1 1 
       10  50001 2 2  74 PHE HD2  H 16.118  26.079 36.150 1.00 . B B . 242 PHE HD2  1 1 
       10  50002 2 2  74 PHE HE1  H 15.356  21.243 35.354 1.00 . B B . 242 PHE HE1  1 1 
       10  50003 2 2  74 PHE HE2  H 17.096  24.981 34.153 1.00 . B B . 242 PHE HE2  1 1 
       10  50004 2 2  74 PHE HZ   H 16.715  22.562 33.753 1.00 . B B . 242 PHE HZ   1 1 
       10  50005 2 2  74 PHE N    N 16.746  24.887 39.253 1.00 . B B . 242 PHE N    1 1 
       10  50006 2 2  74 PHE O    O 15.185  27.717 40.120 1.00 . B B . 242 PHE O    1 1 
       10  50007 2 2  75 ASP C    C 14.550  27.545 42.530 1.00 . B B . 243 ASP C    1 1 
       10  50008 2 2  75 ASP CA   C 13.749  26.343 42.038 1.00 . B B . 243 ASP CA   1 1 
       10  50009 2 2  75 ASP CB   C 13.646  25.303 43.157 1.00 . B B . 243 ASP CB   1 1 
       10  50010 2 2  75 ASP CG   C 13.154  25.964 44.439 1.00 . B B . 243 ASP CG   1 1 
       10  50011 2 2  75 ASP H    H 14.310  24.786 40.715 1.00 . B B . 243 ASP H    1 1 
       10  50012 2 2  75 ASP HA   H 12.756  26.669 41.774 1.00 . B B . 243 ASP HA   1 1 
       10  50013 2 2  75 ASP HB2  H 12.954  24.529 42.862 1.00 . B B . 243 ASP HB2  1 1 
       10  50014 2 2  75 ASP HB3  H 14.619  24.867 43.330 1.00 . B B . 243 ASP HB3  1 1 
       10  50015 2 2  75 ASP N    N 14.383  25.751 40.865 1.00 . B B . 243 ASP N    1 1 
       10  50016 2 2  75 ASP O    O 14.009  28.638 42.694 1.00 . B B . 243 ASP O    1 1 
       10  50017 2 2  75 ASP OD1  O 11.977  26.279 44.504 1.00 . B B . 243 ASP OD1  1 1 
       10  50018 2 2  75 ASP OD2  O 13.960  26.146 45.336 1.00 . B B . 243 ASP OD2  1 1 
       10  50019 2 2  76 LEU C    C 16.891  29.465 42.156 1.00 . B B . 244 LEU C    1 1 
       10  50020 2 2  76 LEU CA   C 16.707  28.407 43.239 1.00 . B B . 244 LEU CA   1 1 
       10  50021 2 2  76 LEU CB   C 18.072  27.842 43.637 1.00 . B B . 244 LEU CB   1 1 
       10  50022 2 2  76 LEU CD1  C 19.218  26.164 45.091 1.00 . B B . 244 LEU CD1  1 1 
       10  50023 2 2  76 LEU CD2  C 17.564  27.751 46.080 1.00 . B B . 244 LEU CD2  1 1 
       10  50024 2 2  76 LEU CG   C 17.910  26.918 44.844 1.00 . B B . 244 LEU CG   1 1 
       10  50025 2 2  76 LEU H    H 16.218  26.440 42.619 1.00 . B B . 244 LEU H    1 1 
       10  50026 2 2  76 LEU HA   H 16.255  28.867 44.104 1.00 . B B . 244 LEU HA   1 1 
       10  50027 2 2  76 LEU HB2  H 18.485  27.283 42.808 1.00 . B B . 244 LEU HB2  1 1 
       10  50028 2 2  76 LEU HB3  H 18.737  28.651 43.893 1.00 . B B . 244 LEU HB3  1 1 
       10  50029 2 2  76 LEU HD11 H 19.990  26.565 44.452 1.00 . B B . 244 LEU HD11 1 1 
       10  50030 2 2  76 LEU HD12 H 19.078  25.117 44.868 1.00 . B B . 244 LEU HD12 1 1 
       10  50031 2 2  76 LEU HD13 H 19.510  26.276 46.124 1.00 . B B . 244 LEU HD13 1 1 
       10  50032 2 2  76 LEU HD21 H 17.844  28.780 45.910 1.00 . B B . 244 LEU HD21 1 1 
       10  50033 2 2  76 LEU HD22 H 18.101  27.369 46.936 1.00 . B B . 244 LEU HD22 1 1 
       10  50034 2 2  76 LEU HD23 H 16.501  27.694 46.267 1.00 . B B . 244 LEU HD23 1 1 
       10  50035 2 2  76 LEU HG   H 17.117  26.209 44.651 1.00 . B B . 244 LEU HG   1 1 
       10  50036 2 2  76 LEU N    N 15.841  27.333 42.764 1.00 . B B . 244 LEU N    1 1 
       10  50037 2 2  76 LEU O    O 16.995  30.656 42.450 1.00 . B B . 244 LEU O    1 1 
       10  50038 2 2  77 TYR C    C 15.896  30.867 39.657 1.00 . B B . 245 TYR C    1 1 
       10  50039 2 2  77 TYR CA   C 17.101  29.941 39.783 1.00 . B B . 245 TYR CA   1 1 
       10  50040 2 2  77 TYR CB   C 17.279  29.151 38.484 1.00 . B B . 245 TYR CB   1 1 
       10  50041 2 2  77 TYR CD1  C 19.492  29.869 37.515 1.00 . B B . 245 TYR CD1  1 1 
       10  50042 2 2  77 TYR CD2  C 17.454  30.810 36.595 1.00 . B B . 245 TYR CD2  1 1 
       10  50043 2 2  77 TYR CE1  C 20.248  30.621 36.608 1.00 . B B . 245 TYR CE1  1 1 
       10  50044 2 2  77 TYR CE2  C 18.211  31.562 35.688 1.00 . B B . 245 TYR CE2  1 1 
       10  50045 2 2  77 TYR CG   C 18.094  29.963 37.507 1.00 . B B . 245 TYR CG   1 1 
       10  50046 2 2  77 TYR CZ   C 19.608  31.468 35.695 1.00 . B B . 245 TYR CZ   1 1 
       10  50047 2 2  77 TYR H    H 16.841  28.063 40.730 1.00 . B B . 245 TYR H    1 1 
       10  50048 2 2  77 TYR HA   H 17.986  30.537 39.950 1.00 . B B . 245 TYR HA   1 1 
       10  50049 2 2  77 TYR HB2  H 17.788  28.223 38.695 1.00 . B B . 245 TYR HB2  1 1 
       10  50050 2 2  77 TYR HB3  H 16.309  28.942 38.055 1.00 . B B . 245 TYR HB3  1 1 
       10  50051 2 2  77 TYR HD1  H 19.984  29.216 38.218 1.00 . B B . 245 TYR HD1  1 1 
       10  50052 2 2  77 TYR HD2  H 16.377  30.882 36.590 1.00 . B B . 245 TYR HD2  1 1 
       10  50053 2 2  77 TYR HE1  H 21.326  30.549 36.614 1.00 . B B . 245 TYR HE1  1 1 
       10  50054 2 2  77 TYR HE2  H 17.718  32.215 34.984 1.00 . B B . 245 TYR HE2  1 1 
       10  50055 2 2  77 TYR HH   H 20.423  33.104 35.142 1.00 . B B . 245 TYR HH   1 1 
       10  50056 2 2  77 TYR N    N 16.929  29.023 40.904 1.00 . B B . 245 TYR N    1 1 
       10  50057 2 2  77 TYR O    O 16.037  32.044 39.325 1.00 . B B . 245 TYR O    1 1 
       10  50058 2 2  77 TYR OH   O 20.354  32.208 34.801 1.00 . B B . 245 TYR OH   1 1 
       10  50059 2 2  78 SER C    C 13.638  32.429 40.595 1.00 . B B . 246 SER C    1 1 
       10  50060 2 2  78 SER CA   C 13.487  31.114 39.836 1.00 . B B . 246 SER CA   1 1 
       10  50061 2 2  78 SER CB   C 12.315  30.322 40.413 1.00 . B B . 246 SER CB   1 1 
       10  50062 2 2  78 SER H    H 14.661  29.384 40.183 1.00 . B B . 246 SER H    1 1 
       10  50063 2 2  78 SER HA   H 13.283  31.332 38.798 1.00 . B B . 246 SER HA   1 1 
       10  50064 2 2  78 SER HB2  H 12.524  30.063 41.438 1.00 . B B . 246 SER HB2  1 1 
       10  50065 2 2  78 SER HB3  H 11.418  30.927 40.374 1.00 . B B . 246 SER HB3  1 1 
       10  50066 2 2  78 SER HG   H 12.928  28.599 39.745 1.00 . B B . 246 SER HG   1 1 
       10  50067 2 2  78 SER N    N 14.711  30.327 39.923 1.00 . B B . 246 SER N    1 1 
       10  50068 2 2  78 SER O    O 13.168  33.474 40.145 1.00 . B B . 246 SER O    1 1 
       10  50069 2 2  78 SER OG   O 12.134  29.133 39.656 1.00 . B B . 246 SER OG   1 1 
       10  50070 2 2  79 HIS C    C 15.312  34.601 41.799 1.00 . B B . 247 HIS C    1 1 
       10  50071 2 2  79 HIS CA   C 14.499  33.559 42.564 1.00 . B B . 247 HIS CA   1 1 
       10  50072 2 2  79 HIS CB   C 15.230  33.191 43.856 1.00 . B B . 247 HIS CB   1 1 
       10  50073 2 2  79 HIS CD2  C 17.807  33.629 44.115 1.00 . B B . 247 HIS CD2  1 1 
       10  50074 2 2  79 HIS CE1  C 17.766  35.795 44.049 1.00 . B B . 247 HIS CE1  1 1 
       10  50075 2 2  79 HIS CG   C 16.493  33.998 43.966 1.00 . B B . 247 HIS CG   1 1 
       10  50076 2 2  79 HIS H    H 14.644  31.507 42.059 1.00 . B B . 247 HIS H    1 1 
       10  50077 2 2  79 HIS HA   H 13.538  33.982 42.817 1.00 . B B . 247 HIS HA   1 1 
       10  50078 2 2  79 HIS HB2  H 14.591  33.402 44.703 1.00 . B B . 247 HIS HB2  1 1 
       10  50079 2 2  79 HIS HB3  H 15.475  32.138 43.842 1.00 . B B . 247 HIS HB3  1 1 
       10  50080 2 2  79 HIS HD2  H 18.165  32.612 44.183 1.00 . B B . 247 HIS HD2  1 1 
       10  50081 2 2  79 HIS HE1  H 18.071  36.831 44.051 1.00 . B B . 247 HIS HE1  1 1 
       10  50082 2 2  79 HIS HE2  H 19.584  34.803 44.270 1.00 . B B . 247 HIS HE2  1 1 
       10  50083 2 2  79 HIS N    N 14.294  32.368 41.749 1.00 . B B . 247 HIS N    1 1 
       10  50084 2 2  79 HIS ND1  N 16.490  35.383 43.927 1.00 . B B . 247 HIS ND1  1 1 
       10  50085 2 2  79 HIS NE2  N 18.609  34.764 44.168 1.00 . B B . 247 HIS NE2  1 1 
       10  50086 2 2  79 HIS O    O 15.105  35.804 41.959 1.00 . B B . 247 HIS O    1 1 
       10  50087 2 2  80 LEU C    C 16.214  35.949 39.322 1.00 . B B . 248 LEU C    1 1 
       10  50088 2 2  80 LEU CA   C 17.073  35.029 40.184 1.00 . B B . 248 LEU CA   1 1 
       10  50089 2 2  80 LEU CB   C 18.016  34.220 39.291 1.00 . B B . 248 LEU CB   1 1 
       10  50090 2 2  80 LEU CD1  C 19.569  34.500 37.355 1.00 . B B . 248 LEU CD1  1 1 
       10  50091 2 2  80 LEU CD2  C 17.105  34.726 37.020 1.00 . B B . 248 LEU CD2  1 1 
       10  50092 2 2  80 LEU CG   C 18.263  34.981 37.988 1.00 . B B . 248 LEU CG   1 1 
       10  50093 2 2  80 LEU H    H 16.355  33.161 40.880 1.00 . B B . 248 LEU H    1 1 
       10  50094 2 2  80 LEU HA   H 17.664  35.631 40.856 1.00 . B B . 248 LEU HA   1 1 
       10  50095 2 2  80 LEU HB2  H 18.954  34.067 39.803 1.00 . B B . 248 LEU HB2  1 1 
       10  50096 2 2  80 LEU HB3  H 17.565  33.264 39.067 1.00 . B B . 248 LEU HB3  1 1 
       10  50097 2 2  80 LEU HD11 H 19.365  34.076 36.382 1.00 . B B . 248 LEU HD11 1 1 
       10  50098 2 2  80 LEU HD12 H 20.020  33.749 37.987 1.00 . B B . 248 LEU HD12 1 1 
       10  50099 2 2  80 LEU HD13 H 20.246  35.334 37.247 1.00 . B B . 248 LEU HD13 1 1 
       10  50100 2 2  80 LEU HD21 H 16.388  34.064 37.484 1.00 . B B . 248 LEU HD21 1 1 
       10  50101 2 2  80 LEU HD22 H 17.484  34.270 36.118 1.00 . B B . 248 LEU HD22 1 1 
       10  50102 2 2  80 LEU HD23 H 16.626  35.662 36.776 1.00 . B B . 248 LEU HD23 1 1 
       10  50103 2 2  80 LEU HG   H 18.334  36.040 38.196 1.00 . B B . 248 LEU HG   1 1 
       10  50104 2 2  80 LEU N    N 16.236  34.129 40.969 1.00 . B B . 248 LEU N    1 1 
       10  50105 2 2  80 LEU O    O 16.497  37.141 39.198 1.00 . B B . 248 LEU O    1 1 
       10  50106 2 2  81 LEU C    C 13.355  37.043 38.727 1.00 . B B . 249 LEU C    1 1 
       10  50107 2 2  81 LEU CA   C 14.274  36.168 37.879 1.00 . B B . 249 LEU CA   1 1 
       10  50108 2 2  81 LEU CB   C 13.431  35.233 37.009 1.00 . B B . 249 LEU CB   1 1 
       10  50109 2 2  81 LEU CD1  C 12.711  37.127 35.549 1.00 . B B . 249 LEU CD1  1 1 
       10  50110 2 2  81 LEU CD2  C 11.341  35.042 35.653 1.00 . B B . 249 LEU CD2  1 1 
       10  50111 2 2  81 LEU CG   C 12.227  35.997 36.458 1.00 . B B . 249 LEU CG   1 1 
       10  50112 2 2  81 LEU H    H 14.990  34.433 38.862 1.00 . B B . 249 LEU H    1 1 
       10  50113 2 2  81 LEU HA   H 14.866  36.801 37.237 1.00 . B B . 249 LEU HA   1 1 
       10  50114 2 2  81 LEU HB2  H 14.030  34.864 36.190 1.00 . B B . 249 LEU HB2  1 1 
       10  50115 2 2  81 LEU HB3  H 13.085  34.400 37.605 1.00 . B B . 249 LEU HB3  1 1 
       10  50116 2 2  81 LEU HD11 H 13.748  36.967 35.296 1.00 . B B . 249 LEU HD11 1 1 
       10  50117 2 2  81 LEU HD12 H 12.607  38.072 36.062 1.00 . B B . 249 LEU HD12 1 1 
       10  50118 2 2  81 LEU HD13 H 12.119  37.142 34.645 1.00 . B B . 249 LEU HD13 1 1 
       10  50119 2 2  81 LEU HD21 H 10.908  34.307 36.317 1.00 . B B . 249 LEU HD21 1 1 
       10  50120 2 2  81 LEU HD22 H 11.938  34.543 34.905 1.00 . B B . 249 LEU HD22 1 1 
       10  50121 2 2  81 LEU HD23 H 10.554  35.601 35.172 1.00 . B B . 249 LEU HD23 1 1 
       10  50122 2 2  81 LEU HG   H 11.658  36.413 37.277 1.00 . B B . 249 LEU HG   1 1 
       10  50123 2 2  81 LEU N    N 15.167  35.388 38.728 1.00 . B B . 249 LEU N    1 1 
       10  50124 2 2  81 LEU O    O 13.073  38.188 38.373 1.00 . B B . 249 LEU O    1 1 
       10  50125 2 2  82 SER C    C 12.754  38.377 41.412 1.00 . B B . 250 SER C    1 1 
       10  50126 2 2  82 SER CA   C 12.004  37.235 40.734 1.00 . B B . 250 SER CA   1 1 
       10  50127 2 2  82 SER CB   C 11.427  36.300 41.796 1.00 . B B . 250 SER CB   1 1 
       10  50128 2 2  82 SER H    H 13.148  35.578 40.075 1.00 . B B . 250 SER H    1 1 
       10  50129 2 2  82 SER HA   H 11.190  37.647 40.155 1.00 . B B . 250 SER HA   1 1 
       10  50130 2 2  82 SER HB2  H 10.695  36.825 42.383 1.00 . B B . 250 SER HB2  1 1 
       10  50131 2 2  82 SER HB3  H 10.959  35.453 41.311 1.00 . B B . 250 SER HB3  1 1 
       10  50132 2 2  82 SER HG   H 13.077  35.320 42.120 1.00 . B B . 250 SER HG   1 1 
       10  50133 2 2  82 SER N    N 12.891  36.495 39.845 1.00 . B B . 250 SER N    1 1 
       10  50134 2 2  82 SER O    O 12.144  39.323 41.911 1.00 . B B . 250 SER O    1 1 
       10  50135 2 2  82 SER OG   O 12.475  35.853 42.646 1.00 . B B . 250 SER OG   1 1 
       10  50136 2 2  83 ASP C    C 14.505  40.694 41.543 1.00 . B B . 251 ASP C    1 1 
       10  50137 2 2  83 ASP CA   C 14.903  39.311 42.050 1.00 . B B . 251 ASP CA   1 1 
       10  50138 2 2  83 ASP CB   C 16.379  39.055 41.741 1.00 . B B . 251 ASP CB   1 1 
       10  50139 2 2  83 ASP CG   C 16.655  39.321 40.264 1.00 . B B . 251 ASP CG   1 1 
       10  50140 2 2  83 ASP H    H 14.511  37.503 41.016 1.00 . B B . 251 ASP H    1 1 
       10  50141 2 2  83 ASP HA   H 14.760  39.276 43.120 1.00 . B B . 251 ASP HA   1 1 
       10  50142 2 2  83 ASP HB2  H 16.990  39.712 42.345 1.00 . B B . 251 ASP HB2  1 1 
       10  50143 2 2  83 ASP HB3  H 16.621  38.029 41.971 1.00 . B B . 251 ASP HB3  1 1 
       10  50144 2 2  83 ASP N    N 14.078  38.280 41.429 1.00 . B B . 251 ASP N    1 1 
       10  50145 2 2  83 ASP O    O 14.580  40.971 40.346 1.00 . B B . 251 ASP O    1 1 
       10  50146 2 2  83 ASP OD1  O 15.709  39.595 39.545 1.00 . B B . 251 ASP OD1  1 1 
       10  50147 2 2  83 ASP OD2  O 17.810  39.245 39.875 1.00 . B B . 251 ASP OD2  1 1 
       10  50148 2 2  84 THR C    C 14.768  43.592 41.271 1.00 . B B . 252 THR C    1 1 
       10  50149 2 2  84 THR CA   C 13.680  42.910 42.094 1.00 . B B . 252 THR CA   1 1 
       10  50150 2 2  84 THR CB   C 13.402  43.732 43.354 1.00 . B B . 252 THR CB   1 1 
       10  50151 2 2  84 THR CG2  C 12.495  42.937 44.294 1.00 . B B . 252 THR CG2  1 1 
       10  50152 2 2  84 THR H    H 14.050  41.281 43.400 1.00 . B B . 252 THR H    1 1 
       10  50153 2 2  84 THR HA   H 12.775  42.858 41.506 1.00 . B B . 252 THR HA   1 1 
       10  50154 2 2  84 THR HB   H 12.913  44.655 43.083 1.00 . B B . 252 THR HB   1 1 
       10  50155 2 2  84 THR HG1  H 15.082  44.699 43.505 1.00 . B B . 252 THR HG1  1 1 
       10  50156 2 2  84 THR HG21 H 11.694  43.572 44.644 1.00 . B B . 252 THR HG21 1 1 
       10  50157 2 2  84 THR HG22 H 13.069  42.584 45.138 1.00 . B B . 252 THR HG22 1 1 
       10  50158 2 2  84 THR HG23 H 12.079  42.093 43.764 1.00 . B B . 252 THR HG23 1 1 
       10  50159 2 2  84 THR N    N 14.086  41.558 42.461 1.00 . B B . 252 THR N    1 1 
       10  50160 2 2  84 THR O    O 14.648  44.763 40.912 1.00 . B B . 252 THR O    1 1 
       10  50161 2 2  84 THR OG1  O 14.630  44.019 44.010 1.00 . B B . 252 THR OG1  1 1 
       10  50162 2 2  85 ARG C    C 16.566  43.454 38.711 1.00 . B B . 253 ARG C    1 1 
       10  50163 2 2  85 ARG CA   C 16.934  43.393 40.190 1.00 . B B . 253 ARG CA   1 1 
       10  50164 2 2  85 ARG CB   C 18.180  42.523 40.372 1.00 . B B . 253 ARG CB   1 1 
       10  50165 2 2  85 ARG CD   C 20.393  42.344 41.517 1.00 . B B . 253 ARG CD   1 1 
       10  50166 2 2  85 ARG CG   C 19.136  43.200 41.357 1.00 . B B . 253 ARG CG   1 1 
       10  50167 2 2  85 ARG CZ   C 20.493  40.732 39.704 1.00 . B B . 253 ARG CZ   1 1 
       10  50168 2 2  85 ARG H    H 15.871  41.921 41.284 1.00 . B B . 253 ARG H    1 1 
       10  50169 2 2  85 ARG HA   H 17.153  44.391 40.538 1.00 . B B . 253 ARG HA   1 1 
       10  50170 2 2  85 ARG HB2  H 17.890  41.556 40.756 1.00 . B B . 253 ARG HB2  1 1 
       10  50171 2 2  85 ARG HB3  H 18.675  42.399 39.421 1.00 . B B . 253 ARG HB3  1 1 
       10  50172 2 2  85 ARG HD2  H 21.214  42.814 40.997 1.00 . B B . 253 ARG HD2  1 1 
       10  50173 2 2  85 ARG HD3  H 20.637  42.261 42.567 1.00 . B B . 253 ARG HD3  1 1 
       10  50174 2 2  85 ARG HE   H 19.783  40.314 41.530 1.00 . B B . 253 ARG HE   1 1 
       10  50175 2 2  85 ARG HG2  H 19.408  44.174 40.981 1.00 . B B . 253 ARG HG2  1 1 
       10  50176 2 2  85 ARG HG3  H 18.650  43.307 42.315 1.00 . B B . 253 ARG HG3  1 1 
       10  50177 2 2  85 ARG HH11 H 19.889  38.827 39.817 1.00 . B B . 253 ARG HH11 1 1 
       10  50178 2 2  85 ARG HH12 H 20.525  39.321 38.283 1.00 . B B . 253 ARG HH12 1 1 
       10  50179 2 2  85 ARG HH21 H 21.169  42.572 39.303 1.00 . B B . 253 ARG HH21 1 1 
       10  50180 2 2  85 ARG HH22 H 21.251  41.442 37.993 1.00 . B B . 253 ARG HH22 1 1 
       10  50181 2 2  85 ARG N    N 15.830  42.850 40.972 1.00 . B B . 253 ARG N    1 1 
       10  50182 2 2  85 ARG NE   N 20.174  41.013 40.964 1.00 . B B . 253 ARG NE   1 1 
       10  50183 2 2  85 ARG NH1  N 20.286  39.533 39.231 1.00 . B B . 253 ARG NH1  1 1 
       10  50184 2 2  85 ARG NH2  N 21.011  41.654 38.941 1.00 . B B . 253 ARG NH2  1 1 
       10  50185 2 2  85 ARG O    O 16.653  44.508 38.083 1.00 . B B . 253 ARG O    1 1 
       10  50186 2 2  86 LEU C    C 14.516  43.071 36.499 1.00 . B B . 254 LEU C    1 1 
       10  50187 2 2  86 LEU CA   C 15.775  42.249 36.755 1.00 . B B . 254 LEU CA   1 1 
       10  50188 2 2  86 LEU CB   C 15.529  40.796 36.349 1.00 . B B . 254 LEU CB   1 1 
       10  50189 2 2  86 LEU CD1  C 16.674  38.588 36.107 1.00 . B B . 254 LEU CD1  1 1 
       10  50190 2 2  86 LEU CD2  C 17.395  40.530 34.710 1.00 . B B . 254 LEU CD2  1 1 
       10  50191 2 2  86 LEU CG   C 16.867  40.106 36.083 1.00 . B B . 254 LEU CG   1 1 
       10  50192 2 2  86 LEU H    H 16.105  41.506 38.712 1.00 . B B . 254 LEU H    1 1 
       10  50193 2 2  86 LEU HA   H 16.581  42.647 36.157 1.00 . B B . 254 LEU HA   1 1 
       10  50194 2 2  86 LEU HB2  H 15.009  40.283 37.145 1.00 . B B . 254 LEU HB2  1 1 
       10  50195 2 2  86 LEU HB3  H 14.929  40.770 35.451 1.00 . B B . 254 LEU HB3  1 1 
       10  50196 2 2  86 LEU HD11 H 16.881  38.216 37.100 1.00 . B B . 254 LEU HD11 1 1 
       10  50197 2 2  86 LEU HD12 H 17.350  38.128 35.402 1.00 . B B . 254 LEU HD12 1 1 
       10  50198 2 2  86 LEU HD13 H 15.656  38.351 35.838 1.00 . B B . 254 LEU HD13 1 1 
       10  50199 2 2  86 LEU HD21 H 18.188  39.861 34.408 1.00 . B B . 254 LEU HD21 1 1 
       10  50200 2 2  86 LEU HD22 H 17.775  41.538 34.767 1.00 . B B . 254 LEU HD22 1 1 
       10  50201 2 2  86 LEU HD23 H 16.593  40.488 33.988 1.00 . B B . 254 LEU HD23 1 1 
       10  50202 2 2  86 LEU HG   H 17.576  40.391 36.848 1.00 . B B . 254 LEU HG   1 1 
       10  50203 2 2  86 LEU N    N 16.154  42.315 38.163 1.00 . B B . 254 LEU N    1 1 
       10  50204 2 2  86 LEU O    O 14.383  43.711 35.457 1.00 . B B . 254 LEU O    1 1 
       10  50205 2 2  87 ARG C    C 12.631  45.285 37.147 1.00 . B B . 255 ARG C    1 1 
       10  50206 2 2  87 ARG CA   C 12.349  43.795 37.323 1.00 . B B . 255 ARG CA   1 1 
       10  50207 2 2  87 ARG CB   C 11.477  43.582 38.562 1.00 . B B . 255 ARG CB   1 1 
       10  50208 2 2  87 ARG CD   C  9.338  42.622 37.697 1.00 . B B . 255 ARG CD   1 1 
       10  50209 2 2  87 ARG CG   C 10.018  43.889 38.218 1.00 . B B . 255 ARG CG   1 1 
       10  50210 2 2  87 ARG CZ   C 10.486  41.410 35.933 1.00 . B B . 255 ARG CZ   1 1 
       10  50211 2 2  87 ARG H    H 13.755  42.522 38.266 1.00 . B B . 255 ARG H    1 1 
       10  50212 2 2  87 ARG HA   H 11.816  43.435 36.456 1.00 . B B . 255 ARG HA   1 1 
       10  50213 2 2  87 ARG HB2  H 11.563  42.557 38.890 1.00 . B B . 255 ARG HB2  1 1 
       10  50214 2 2  87 ARG HB3  H 11.804  44.242 39.351 1.00 . B B . 255 ARG HB3  1 1 
       10  50215 2 2  87 ARG HD2  H  9.666  41.774 38.279 1.00 . B B . 255 ARG HD2  1 1 
       10  50216 2 2  87 ARG HD3  H  8.268  42.727 37.791 1.00 . B B . 255 ARG HD3  1 1 
       10  50217 2 2  87 ARG HE   H  9.317  43.002 35.611 1.00 . B B . 255 ARG HE   1 1 
       10  50218 2 2  87 ARG HG2  H  9.504  44.236 39.104 1.00 . B B . 255 ARG HG2  1 1 
       10  50219 2 2  87 ARG HG3  H  9.980  44.654 37.457 1.00 . B B . 255 ARG HG3  1 1 
       10  50220 2 2  87 ARG HH11 H 10.401  41.848 33.981 1.00 . B B . 255 ARG HH11 1 1 
       10  50221 2 2  87 ARG HH12 H 11.382  40.484 34.401 1.00 . B B . 255 ARG HH12 1 1 
       10  50222 2 2  87 ARG HH21 H 10.754  40.740 37.800 1.00 . B B . 255 ARG HH21 1 1 
       10  50223 2 2  87 ARG HH22 H 11.582  39.856 36.563 1.00 . B B . 255 ARG HH22 1 1 
       10  50224 2 2  87 ARG N    N 13.595  43.049 37.457 1.00 . B B . 255 ARG N    1 1 
       10  50225 2 2  87 ARG NE   N  9.683  42.403 36.296 1.00 . B B . 255 ARG NE   1 1 
       10  50226 2 2  87 ARG NH1  N 10.779  41.233 34.674 1.00 . B B . 255 ARG NH1  1 1 
       10  50227 2 2  87 ARG NH2  N 10.979  40.606 36.836 1.00 . B B . 255 ARG NH2  1 1 
       10  50228 2 2  87 ARG O    O 12.053  45.938 36.280 1.00 . B B . 255 ARG O    1 1 
       10  50229 2 2  88 ARG C    C 14.596  47.538 36.595 1.00 . B B . 256 ARG C    1 1 
       10  50230 2 2  88 ARG CA   C 13.873  47.229 37.903 1.00 . B B . 256 ARG CA   1 1 
       10  50231 2 2  88 ARG CB   C 14.771  47.608 39.085 1.00 . B B . 256 ARG CB   1 1 
       10  50232 2 2  88 ARG CD   C 13.188  48.861 40.557 1.00 . B B . 256 ARG CD   1 1 
       10  50233 2 2  88 ARG CG   C 13.959  47.552 40.381 1.00 . B B . 256 ARG CG   1 1 
       10  50234 2 2  88 ARG CZ   C 11.031  49.762 39.902 1.00 . B B . 256 ARG CZ   1 1 
       10  50235 2 2  88 ARG H    H 13.953  45.248 38.649 1.00 . B B . 256 ARG H    1 1 
       10  50236 2 2  88 ARG HA   H 12.969  47.817 37.950 1.00 . B B . 256 ARG HA   1 1 
       10  50237 2 2  88 ARG HB2  H 15.595  46.914 39.145 1.00 . B B . 256 ARG HB2  1 1 
       10  50238 2 2  88 ARG HB3  H 15.150  48.609 38.943 1.00 . B B . 256 ARG HB3  1 1 
       10  50239 2 2  88 ARG HD2  H 12.906  48.972 41.593 1.00 . B B . 256 ARG HD2  1 1 
       10  50240 2 2  88 ARG HD3  H 13.822  49.688 40.270 1.00 . B B . 256 ARG HD3  1 1 
       10  50241 2 2  88 ARG HE   H 11.884  48.173 39.035 1.00 . B B . 256 ARG HE   1 1 
       10  50242 2 2  88 ARG HG2  H 13.262  46.727 40.333 1.00 . B B . 256 ARG HG2  1 1 
       10  50243 2 2  88 ARG HG3  H 14.627  47.413 41.218 1.00 . B B . 256 ARG HG3  1 1 
       10  50244 2 2  88 ARG HH11 H  9.869  49.035 38.443 1.00 . B B . 256 ARG HH11 1 1 
       10  50245 2 2  88 ARG HH12 H  9.246  50.417 39.278 1.00 . B B . 256 ARG HH12 1 1 
       10  50246 2 2  88 ARG HH21 H 11.973  50.696 41.400 1.00 . B B . 256 ARG HH21 1 1 
       10  50247 2 2  88 ARG HH22 H 10.436  51.358 40.953 1.00 . B B . 256 ARG HH22 1 1 
       10  50248 2 2  88 ARG N    N 13.523  45.815 37.976 1.00 . B B . 256 ARG N    1 1 
       10  50249 2 2  88 ARG NE   N 11.987  48.855 39.730 1.00 . B B . 256 ARG NE   1 1 
       10  50250 2 2  88 ARG NH1  N  9.966  49.736 39.149 1.00 . B B . 256 ARG NH1  1 1 
       10  50251 2 2  88 ARG NH2  N 11.157  50.677 40.824 1.00 . B B . 256 ARG NH2  1 1 
       10  50252 2 2  88 ARG O    O 14.356  48.571 35.972 1.00 . B B . 256 ARG O    1 1 
       10  50253 2 2  89 GLU C    C 15.298  47.156 33.797 1.00 . B B . 257 GLU C    1 1 
       10  50254 2 2  89 GLU CA   C 16.235  46.823 34.953 1.00 . B B . 257 GLU CA   1 1 
       10  50255 2 2  89 GLU CB   C 17.023  45.553 34.624 1.00 . B B . 257 GLU CB   1 1 
       10  50256 2 2  89 GLU CD   C 19.311  46.565 34.668 1.00 . B B . 257 GLU CD   1 1 
       10  50257 2 2  89 GLU CG   C 18.251  45.917 33.785 1.00 . B B . 257 GLU CG   1 1 
       10  50258 2 2  89 GLU H    H 15.634  45.830 36.727 1.00 . B B . 257 GLU H    1 1 
       10  50259 2 2  89 GLU HA   H 16.930  47.639 35.086 1.00 . B B . 257 GLU HA   1 1 
       10  50260 2 2  89 GLU HB2  H 17.340  45.078 35.541 1.00 . B B . 257 GLU HB2  1 1 
       10  50261 2 2  89 GLU HB3  H 16.397  44.874 34.064 1.00 . B B . 257 GLU HB3  1 1 
       10  50262 2 2  89 GLU HG2  H 18.656  45.021 33.338 1.00 . B B . 257 GLU HG2  1 1 
       10  50263 2 2  89 GLU HG3  H 17.962  46.606 33.008 1.00 . B B . 257 GLU HG3  1 1 
       10  50264 2 2  89 GLU N    N 15.483  46.635 36.187 1.00 . B B . 257 GLU N    1 1 
       10  50265 2 2  89 GLU O    O 15.483  48.156 33.103 1.00 . B B . 257 GLU O    1 1 
       10  50266 2 2  89 GLU OE1  O 19.268  47.775 34.820 1.00 . B B . 257 GLU OE1  1 1 
       10  50267 2 2  89 GLU OE2  O 20.150  45.843 35.181 1.00 . B B . 257 GLU OE2  1 1 
       10  50268 2 2  90 LEU C    C 12.574  47.834 32.724 1.00 . B B . 258 LEU C    1 1 
       10  50269 2 2  90 LEU CA   C 13.332  46.526 32.517 1.00 . B B . 258 LEU CA   1 1 
       10  50270 2 2  90 LEU CB   C 12.340  45.362 32.462 1.00 . B B . 258 LEU CB   1 1 
       10  50271 2 2  90 LEU CD1  C 12.383  43.055 33.420 1.00 . B B . 258 LEU CD1  1 1 
       10  50272 2 2  90 LEU CD2  C 13.174  43.452 31.086 1.00 . B B . 258 LEU CD2  1 1 
       10  50273 2 2  90 LEU CG   C 13.105  44.038 32.498 1.00 . B B . 258 LEU CG   1 1 
       10  50274 2 2  90 LEU H    H 14.194  45.530 34.178 1.00 . B B . 258 LEU H    1 1 
       10  50275 2 2  90 LEU HA   H 13.864  46.574 31.579 1.00 . B B . 258 LEU HA   1 1 
       10  50276 2 2  90 LEU HB2  H 11.673  45.417 33.310 1.00 . B B . 258 LEU HB2  1 1 
       10  50277 2 2  90 LEU HB3  H 11.768  45.420 31.548 1.00 . B B . 258 LEU HB3  1 1 
       10  50278 2 2  90 LEU HD11 H 12.993  42.175 33.557 1.00 . B B . 258 LEU HD11 1 1 
       10  50279 2 2  90 LEU HD12 H 11.439  42.775 32.980 1.00 . B B . 258 LEU HD12 1 1 
       10  50280 2 2  90 LEU HD13 H 12.208  43.524 34.379 1.00 . B B . 258 LEU HD13 1 1 
       10  50281 2 2  90 LEU HD21 H 12.236  42.970 30.851 1.00 . B B . 258 LEU HD21 1 1 
       10  50282 2 2  90 LEU HD22 H 13.974  42.729 31.034 1.00 . B B . 258 LEU HD22 1 1 
       10  50283 2 2  90 LEU HD23 H 13.359  44.244 30.376 1.00 . B B . 258 LEU HD23 1 1 
       10  50284 2 2  90 LEU HG   H 14.106  44.210 32.867 1.00 . B B . 258 LEU HG   1 1 
       10  50285 2 2  90 LEU N    N 14.293  46.312 33.593 1.00 . B B . 258 LEU N    1 1 
       10  50286 2 2  90 LEU O    O 12.434  48.635 31.801 1.00 . B B . 258 LEU O    1 1 
       10  50287 2 2  91 PHE C    C 12.218  50.489 34.075 1.00 . B B . 259 PHE C    1 1 
       10  50288 2 2  91 PHE CA   C 11.341  49.255 34.260 1.00 . B B . 259 PHE CA   1 1 
       10  50289 2 2  91 PHE CB   C 10.841  49.197 35.705 1.00 . B B . 259 PHE CB   1 1 
       10  50290 2 2  91 PHE CD1  C  9.523  51.343 35.591 1.00 . B B . 259 PHE CD1  1 1 
       10  50291 2 2  91 PHE CD2  C 11.286  51.143 37.243 1.00 . B B . 259 PHE CD2  1 1 
       10  50292 2 2  91 PHE CE1  C  9.246  52.639 36.042 1.00 . B B . 259 PHE CE1  1 1 
       10  50293 2 2  91 PHE CE2  C 11.010  52.439 37.695 1.00 . B B . 259 PHE CE2  1 1 
       10  50294 2 2  91 PHE CG   C 10.541  50.595 36.191 1.00 . B B . 259 PHE CG   1 1 
       10  50295 2 2  91 PHE CZ   C  9.990  53.187 37.093 1.00 . B B . 259 PHE CZ   1 1 
       10  50296 2 2  91 PHE H    H 12.227  47.368 34.641 1.00 . B B . 259 PHE H    1 1 
       10  50297 2 2  91 PHE HA   H 10.490  49.326 33.600 1.00 . B B . 259 PHE HA   1 1 
       10  50298 2 2  91 PHE HB2  H  9.941  48.600 35.750 1.00 . B B . 259 PHE HB2  1 1 
       10  50299 2 2  91 PHE HB3  H 11.600  48.753 36.332 1.00 . B B . 259 PHE HB3  1 1 
       10  50300 2 2  91 PHE HD1  H  8.949  50.920 34.779 1.00 . B B . 259 PHE HD1  1 1 
       10  50301 2 2  91 PHE HD2  H 12.072  50.566 37.706 1.00 . B B . 259 PHE HD2  1 1 
       10  50302 2 2  91 PHE HE1  H  8.460  53.216 35.578 1.00 . B B . 259 PHE HE1  1 1 
       10  50303 2 2  91 PHE HE2  H 11.582  52.863 38.506 1.00 . B B . 259 PHE HE2  1 1 
       10  50304 2 2  91 PHE HZ   H  9.777  54.187 37.442 1.00 . B B . 259 PHE HZ   1 1 
       10  50305 2 2  91 PHE N    N 12.085  48.042 33.943 1.00 . B B . 259 PHE N    1 1 
       10  50306 2 2  91 PHE O    O 11.740  51.543 33.657 1.00 . B B . 259 PHE O    1 1 
       10  50307 2 2  92 ALA C    C 14.515  51.924 32.798 1.00 . B B . 260 ALA C    1 1 
       10  50308 2 2  92 ALA CA   C 14.437  51.461 34.249 1.00 . B B . 260 ALA CA   1 1 
       10  50309 2 2  92 ALA CB   C 15.827  51.036 34.726 1.00 . B B . 260 ALA CB   1 1 
       10  50310 2 2  92 ALA H    H 13.827  49.485 34.713 1.00 . B B . 260 ALA H    1 1 
       10  50311 2 2  92 ALA HA   H 14.095  52.283 34.861 1.00 . B B . 260 ALA HA   1 1 
       10  50312 2 2  92 ALA HB1  H 15.956  51.321 35.759 1.00 . B B . 260 ALA HB1  1 1 
       10  50313 2 2  92 ALA HB2  H 16.579  51.523 34.122 1.00 . B B . 260 ALA HB2  1 1 
       10  50314 2 2  92 ALA HB3  H 15.928  49.964 34.633 1.00 . B B . 260 ALA HB3  1 1 
       10  50315 2 2  92 ALA N    N 13.502  50.349 34.386 1.00 . B B . 260 ALA N    1 1 
       10  50316 2 2  92 ALA O    O 14.535  53.123 32.519 1.00 . B B . 260 ALA O    1 1 
       10  50317 2 2  93 GLU C    C 13.346  51.944 29.984 1.00 . B B . 261 GLU C    1 1 
       10  50318 2 2  93 GLU CA   C 14.638  51.287 30.458 1.00 . B B . 261 GLU CA   1 1 
       10  50319 2 2  93 GLU CB   C 14.893  50.015 29.648 1.00 . B B . 261 GLU CB   1 1 
       10  50320 2 2  93 GLU CD   C 17.172  50.677 28.858 1.00 . B B . 261 GLU CD   1 1 
       10  50321 2 2  93 GLU CG   C 16.382  49.671 29.689 1.00 . B B . 261 GLU CG   1 1 
       10  50322 2 2  93 GLU H    H 14.544  50.027 32.158 1.00 . B B . 261 GLU H    1 1 
       10  50323 2 2  93 GLU HA   H 15.458  51.970 30.298 1.00 . B B . 261 GLU HA   1 1 
       10  50324 2 2  93 GLU HB2  H 14.322  49.200 30.070 1.00 . B B . 261 GLU HB2  1 1 
       10  50325 2 2  93 GLU HB3  H 14.590  50.172 28.625 1.00 . B B . 261 GLU HB3  1 1 
       10  50326 2 2  93 GLU HG2  H 16.729  49.701 30.712 1.00 . B B . 261 GLU HG2  1 1 
       10  50327 2 2  93 GLU HG3  H 16.534  48.679 29.290 1.00 . B B . 261 GLU HG3  1 1 
       10  50328 2 2  93 GLU N    N 14.560  50.965 31.879 1.00 . B B . 261 GLU N    1 1 
       10  50329 2 2  93 GLU O    O 13.373  52.898 29.204 1.00 . B B . 261 GLU O    1 1 
       10  50330 2 2  93 GLU OE1  O 17.038  50.647 27.645 1.00 . B B . 261 GLU OE1  1 1 
       10  50331 2 2  93 GLU OE2  O 17.901  51.460 29.444 1.00 . B B . 261 GLU OE2  1 1 
       10  50332 2 2  94 VAL C    C 10.713  53.356 30.691 1.00 . B B . 262 VAL C    1 1 
       10  50333 2 2  94 VAL CA   C 10.919  51.977 30.074 1.00 . B B . 262 VAL CA   1 1 
       10  50334 2 2  94 VAL CB   C  9.801  51.039 30.531 1.00 . B B . 262 VAL CB   1 1 
       10  50335 2 2  94 VAL CG1  C  8.444  51.681 30.240 1.00 . B B . 262 VAL CG1  1 1 
       10  50336 2 2  94 VAL CG2  C  9.911  49.712 29.775 1.00 . B B . 262 VAL CG2  1 1 
       10  50337 2 2  94 VAL H    H 12.255  50.671 31.075 1.00 . B B . 262 VAL H    1 1 
       10  50338 2 2  94 VAL HA   H 10.881  52.065 28.998 1.00 . B B . 262 VAL HA   1 1 
       10  50339 2 2  94 VAL HB   H  9.895  50.859 31.592 1.00 . B B . 262 VAL HB   1 1 
       10  50340 2 2  94 VAL HG11 H  8.529  52.329 29.380 1.00 . B B . 262 VAL HG11 1 1 
       10  50341 2 2  94 VAL HG12 H  8.128  52.259 31.097 1.00 . B B . 262 VAL HG12 1 1 
       10  50342 2 2  94 VAL HG13 H  7.717  50.909 30.038 1.00 . B B . 262 VAL HG13 1 1 
       10  50343 2 2  94 VAL HG21 H 10.808  49.713 29.174 1.00 . B B . 262 VAL HG21 1 1 
       10  50344 2 2  94 VAL HG22 H  9.049  49.592 29.134 1.00 . B B . 262 VAL HG22 1 1 
       10  50345 2 2  94 VAL HG23 H  9.949  48.897 30.482 1.00 . B B . 262 VAL HG23 1 1 
       10  50346 2 2  94 VAL N    N 12.216  51.430 30.458 1.00 . B B . 262 VAL N    1 1 
       10  50347 2 2  94 VAL O    O 10.107  54.237 30.079 1.00 . B B . 262 VAL O    1 1 
       10  50348 2 2  95 ASP C    C 11.654  55.947 31.748 1.00 . B B . 263 ASP C    1 1 
       10  50349 2 2  95 ASP CA   C 11.084  54.816 32.597 1.00 . B B . 263 ASP CA   1 1 
       10  50350 2 2  95 ASP CB   C 11.816  54.763 33.939 1.00 . B B . 263 ASP CB   1 1 
       10  50351 2 2  95 ASP CG   C 11.728  56.118 34.633 1.00 . B B . 263 ASP CG   1 1 
       10  50352 2 2  95 ASP H    H 11.692  52.800 32.346 1.00 . B B . 263 ASP H    1 1 
       10  50353 2 2  95 ASP HA   H 10.037  55.005 32.777 1.00 . B B . 263 ASP HA   1 1 
       10  50354 2 2  95 ASP HB2  H 11.362  54.009 34.564 1.00 . B B . 263 ASP HB2  1 1 
       10  50355 2 2  95 ASP HB3  H 12.852  54.514 33.772 1.00 . B B . 263 ASP HB3  1 1 
       10  50356 2 2  95 ASP N    N 11.221  53.538 31.905 1.00 . B B . 263 ASP N    1 1 
       10  50357 2 2  95 ASP O    O 11.410  57.122 32.021 1.00 . B B . 263 ASP O    1 1 
       10  50358 2 2  95 ASP OD1  O 10.634  56.489 35.029 1.00 . B B . 263 ASP OD1  1 1 
       10  50359 2 2  95 ASP OD2  O 12.754  56.765 34.759 1.00 . B B . 263 ASP OD2  1 1 
       10  50360 2 2  96 LYS C    C 12.157  56.778 28.594 1.00 . B B . 264 LYS C    1 1 
       10  50361 2 2  96 LYS CA   C 13.014  56.579 29.839 1.00 . B B . 264 LYS CA   1 1 
       10  50362 2 2  96 LYS CB   C 14.418  56.134 29.429 1.00 . B B . 264 LYS CB   1 1 
       10  50363 2 2  96 LYS CD   C 16.468  55.228 30.536 1.00 . B B . 264 LYS CD   1 1 
       10  50364 2 2  96 LYS CE   C 17.229  55.373 29.217 1.00 . B B . 264 LYS CE   1 1 
       10  50365 2 2  96 LYS CG   C 15.372  56.293 30.615 1.00 . B B . 264 LYS CG   1 1 
       10  50366 2 2  96 LYS H    H 12.575  54.632 30.553 1.00 . B B . 264 LYS H    1 1 
       10  50367 2 2  96 LYS HA   H 13.087  57.518 30.367 1.00 . B B . 264 LYS HA   1 1 
       10  50368 2 2  96 LYS HB2  H 14.394  55.097 29.122 1.00 . B B . 264 LYS HB2  1 1 
       10  50369 2 2  96 LYS HB3  H 14.765  56.745 28.608 1.00 . B B . 264 LYS HB3  1 1 
       10  50370 2 2  96 LYS HD2  H 17.152  55.354 31.364 1.00 . B B . 264 LYS HD2  1 1 
       10  50371 2 2  96 LYS HD3  H 16.020  54.247 30.584 1.00 . B B . 264 LYS HD3  1 1 
       10  50372 2 2  96 LYS HE2  H 17.100  56.375 28.836 1.00 . B B . 264 LYS HE2  1 1 
       10  50373 2 2  96 LYS HE3  H 18.279  55.185 29.385 1.00 . B B . 264 LYS HE3  1 1 
       10  50374 2 2  96 LYS HG2  H 15.823  57.274 30.586 1.00 . B B . 264 LYS HG2  1 1 
       10  50375 2 2  96 LYS HG3  H 14.824  56.175 31.537 1.00 . B B . 264 LYS HG3  1 1 
       10  50376 2 2  96 LYS HZ1  H 17.438  53.698 27.998 1.00 . B B . 264 LYS HZ1  1 1 
       10  50377 2 2  96 LYS HZ2  H 16.414  54.896 27.361 1.00 . B B . 264 LYS HZ2  1 1 
       10  50378 2 2  96 LYS HZ3  H 15.878  53.901 28.630 1.00 . B B . 264 LYS HZ3  1 1 
       10  50379 2 2  96 LYS N    N 12.415  55.584 30.720 1.00 . B B . 264 LYS N    1 1 
       10  50380 2 2  96 LYS NZ   N 16.700  54.393 28.226 1.00 . B B . 264 LYS NZ   1 1 
       10  50381 2 2  96 LYS O    O 12.296  57.775 27.884 1.00 . B B . 264 LYS O    1 1 
       10  50382 2 2  97 GLY C    C 10.550  54.667 26.287 1.00 . B B . 265 GLY C    1 1 
       10  50383 2 2  97 GLY CA   C 10.395  55.902 27.169 1.00 . B B . 265 GLY CA   1 1 
       10  50384 2 2  97 GLY H    H 11.206  55.050 28.934 1.00 . B B . 265 GLY H    1 1 
       10  50385 2 2  97 GLY HA2  H  9.370  55.977 27.501 1.00 . B B . 265 GLY HA2  1 1 
       10  50386 2 2  97 GLY HA3  H 10.648  56.781 26.596 1.00 . B B . 265 GLY HA3  1 1 
       10  50387 2 2  97 GLY N    N 11.271  55.822 28.333 1.00 . B B . 265 GLY N    1 1 
       10  50388 2 2  97 GLY O    O 10.140  54.668 25.126 1.00 . B B . 265 GLY O    1 1 
       10  50389 2 2  98 SER C    C 10.179  51.425 26.321 1.00 . B B . 266 SER C    1 1 
       10  50390 2 2  98 SER CA   C 11.346  52.381 26.099 1.00 . B B . 266 SER CA   1 1 
       10  50391 2 2  98 SER CB   C 12.648  51.713 26.541 1.00 . B B . 266 SER CB   1 1 
       10  50392 2 2  98 SER H    H 11.448  53.675 27.775 1.00 . B B . 266 SER H    1 1 
       10  50393 2 2  98 SER HA   H 11.412  52.614 25.046 1.00 . B B . 266 SER HA   1 1 
       10  50394 2 2  98 SER HB2  H 13.478  52.367 26.336 1.00 . B B . 266 SER HB2  1 1 
       10  50395 2 2  98 SER HB3  H 12.606  51.511 27.603 1.00 . B B . 266 SER HB3  1 1 
       10  50396 2 2  98 SER HG   H 13.082  49.819 26.444 1.00 . B B . 266 SER HG   1 1 
       10  50397 2 2  98 SER N    N 11.143  53.617 26.846 1.00 . B B . 266 SER N    1 1 
       10  50398 2 2  98 SER O    O  9.428  51.559 27.287 1.00 . B B . 266 SER O    1 1 
       10  50399 2 2  98 SER OG   O 12.820  50.500 25.820 1.00 . B B . 266 SER OG   1 1 
       10  50400 2 2  99 VAL C    C  9.470  48.176 26.126 1.00 . B B . 267 VAL C    1 1 
       10  50401 2 2  99 VAL CA   C  8.955  49.482 25.530 1.00 . B B . 267 VAL CA   1 1 
       10  50402 2 2  99 VAL CB   C  8.355  49.211 24.149 1.00 . B B . 267 VAL CB   1 1 
       10  50403 2 2  99 VAL CG1  C  7.051  48.427 24.304 1.00 . B B . 267 VAL CG1  1 1 
       10  50404 2 2  99 VAL CG2  C  8.070  50.542 23.449 1.00 . B B . 267 VAL CG2  1 1 
       10  50405 2 2  99 VAL H    H 10.663  50.398 24.671 1.00 . B B . 267 VAL H    1 1 
       10  50406 2 2  99 VAL HA   H  8.185  49.881 26.173 1.00 . B B . 267 VAL HA   1 1 
       10  50407 2 2  99 VAL HB   H  9.053  48.635 23.561 1.00 . B B . 267 VAL HB   1 1 
       10  50408 2 2  99 VAL HG11 H  7.169  47.677 25.070 1.00 . B B . 267 VAL HG11 1 1 
       10  50409 2 2  99 VAL HG12 H  6.805  47.950 23.367 1.00 . B B . 267 VAL HG12 1 1 
       10  50410 2 2  99 VAL HG13 H  6.255  49.105 24.581 1.00 . B B . 267 VAL HG13 1 1 
       10  50411 2 2  99 VAL HG21 H  8.175  51.351 24.156 1.00 . B B . 267 VAL HG21 1 1 
       10  50412 2 2  99 VAL HG22 H  7.064  50.534 23.056 1.00 . B B . 267 VAL HG22 1 1 
       10  50413 2 2  99 VAL HG23 H  8.772  50.679 22.639 1.00 . B B . 267 VAL HG23 1 1 
       10  50414 2 2  99 VAL N    N 10.033  50.457 25.422 1.00 . B B . 267 VAL N    1 1 
       10  50415 2 2  99 VAL O    O 10.630  47.810 25.933 1.00 . B B . 267 VAL O    1 1 
       10  50416 2 2 100 ALA C    C  9.480  45.232 26.420 1.00 . B B . 268 ALA C    1 1 
       10  50417 2 2 100 ALA CA   C  8.984  46.216 27.473 1.00 . B B . 268 ALA CA   1 1 
       10  50418 2 2 100 ALA CB   C  7.785  45.616 28.213 1.00 . B B . 268 ALA CB   1 1 
       10  50419 2 2 100 ALA H    H  7.692  47.821 26.974 1.00 . B B . 268 ALA H    1 1 
       10  50420 2 2 100 ALA HA   H  9.774  46.397 28.184 1.00 . B B . 268 ALA HA   1 1 
       10  50421 2 2 100 ALA HB1  H  7.239  46.401 28.710 1.00 . B B . 268 ALA HB1  1 1 
       10  50422 2 2 100 ALA HB2  H  8.136  44.903 28.945 1.00 . B B . 268 ALA HB2  1 1 
       10  50423 2 2 100 ALA HB3  H  7.139  45.117 27.505 1.00 . B B . 268 ALA HB3  1 1 
       10  50424 2 2 100 ALA N    N  8.603  47.479 26.853 1.00 . B B . 268 ALA N    1 1 
       10  50425 2 2 100 ALA O    O 10.503  44.571 26.607 1.00 . B B . 268 ALA O    1 1 
       10  50426 2 2 101 GLU C    C 10.622  44.325 23.955 1.00 . B B . 269 GLU C    1 1 
       10  50427 2 2 101 GLU CA   C  9.127  44.229 24.235 1.00 . B B . 269 GLU CA   1 1 
       10  50428 2 2 101 GLU CB   C  8.344  44.573 22.967 1.00 . B B . 269 GLU CB   1 1 
       10  50429 2 2 101 GLU CD   C  6.482  43.512 24.258 1.00 . B B . 269 GLU CD   1 1 
       10  50430 2 2 101 GLU CG   C  6.849  44.630 23.288 1.00 . B B . 269 GLU CG   1 1 
       10  50431 2 2 101 GLU H    H  7.945  45.688 25.219 1.00 . B B . 269 GLU H    1 1 
       10  50432 2 2 101 GLU HA   H  8.888  43.219 24.530 1.00 . B B . 269 GLU HA   1 1 
       10  50433 2 2 101 GLU HB2  H  8.670  45.531 22.591 1.00 . B B . 269 GLU HB2  1 1 
       10  50434 2 2 101 GLU HB3  H  8.519  43.814 22.221 1.00 . B B . 269 GLU HB3  1 1 
       10  50435 2 2 101 GLU HG2  H  6.616  45.585 23.737 1.00 . B B . 269 GLU HG2  1 1 
       10  50436 2 2 101 GLU HG3  H  6.282  44.514 22.377 1.00 . B B . 269 GLU HG3  1 1 
       10  50437 2 2 101 GLU N    N  8.751  45.138 25.313 1.00 . B B . 269 GLU N    1 1 
       10  50438 2 2 101 GLU O    O 11.300  43.310 23.796 1.00 . B B . 269 GLU O    1 1 
       10  50439 2 2 101 GLU OE1  O  6.574  43.737 25.453 1.00 . B B . 269 GLU OE1  1 1 
       10  50440 2 2 101 GLU OE2  O  6.111  42.448 23.791 1.00 . B B . 269 GLU OE2  1 1 
       10  50441 2 2 102 TRP C    C 13.350  45.708 24.925 1.00 . B B . 270 TRP C    1 1 
       10  50442 2 2 102 TRP CA   C 12.549  45.770 23.629 1.00 . B B . 270 TRP CA   1 1 
       10  50443 2 2 102 TRP CB   C 12.754  47.131 22.965 1.00 . B B . 270 TRP CB   1 1 
       10  50444 2 2 102 TRP CD1  C 13.439  46.217 20.711 1.00 . B B . 270 TRP CD1  1 1 
       10  50445 2 2 102 TRP CD2  C 14.981  47.600 21.586 1.00 . B B . 270 TRP CD2  1 1 
       10  50446 2 2 102 TRP CE2  C 15.487  47.166 20.340 1.00 . B B . 270 TRP CE2  1 1 
       10  50447 2 2 102 TRP CE3  C 15.765  48.487 22.349 1.00 . B B . 270 TRP CE3  1 1 
       10  50448 2 2 102 TRP CG   C 13.679  46.982 21.799 1.00 . B B . 270 TRP CG   1 1 
       10  50449 2 2 102 TRP CH2  C 17.493  48.475 20.634 1.00 . B B . 270 TRP CH2  1 1 
       10  50450 2 2 102 TRP CZ2  C 16.728  47.595 19.865 1.00 . B B . 270 TRP CZ2  1 1 
       10  50451 2 2 102 TRP CZ3  C 17.013  48.919 21.874 1.00 . B B . 270 TRP CZ3  1 1 
       10  50452 2 2 102 TRP H    H 10.543  46.325 24.028 1.00 . B B . 270 TRP H    1 1 
       10  50453 2 2 102 TRP HA   H 12.903  44.999 22.962 1.00 . B B . 270 TRP HA   1 1 
       10  50454 2 2 102 TRP HB2  H 11.802  47.511 22.623 1.00 . B B . 270 TRP HB2  1 1 
       10  50455 2 2 102 TRP HB3  H 13.181  47.820 23.679 1.00 . B B . 270 TRP HB3  1 1 
       10  50456 2 2 102 TRP HD1  H 12.555  45.620 20.544 1.00 . B B . 270 TRP HD1  1 1 
       10  50457 2 2 102 TRP HE1  H 14.588  45.868 18.979 1.00 . B B . 270 TRP HE1  1 1 
       10  50458 2 2 102 TRP HE3  H 15.404  48.834 23.306 1.00 . B B . 270 TRP HE3  1 1 
       10  50459 2 2 102 TRP HH2  H 18.453  48.812 20.274 1.00 . B B . 270 TRP HH2  1 1 
       10  50460 2 2 102 TRP HZ2  H 17.093  47.250 18.909 1.00 . B B . 270 TRP HZ2  1 1 
       10  50461 2 2 102 TRP HZ3  H 17.607  49.599 22.467 1.00 . B B . 270 TRP HZ3  1 1 
       10  50462 2 2 102 TRP N    N 11.131  45.552 23.893 1.00 . B B . 270 TRP N    1 1 
       10  50463 2 2 102 TRP NE1  N 14.512  46.325 19.843 1.00 . B B . 270 TRP NE1  1 1 
       10  50464 2 2 102 TRP O    O 14.454  45.165 24.960 1.00 . B B . 270 TRP O    1 1 
       10  50465 2 2 103 ALA C    C 13.863  44.858 27.685 1.00 . B B . 271 ALA C    1 1 
       10  50466 2 2 103 ALA CA   C 13.460  46.274 27.285 1.00 . B B . 271 ALA CA   1 1 
       10  50467 2 2 103 ALA CB   C 12.536  46.864 28.352 1.00 . B B . 271 ALA CB   1 1 
       10  50468 2 2 103 ALA H    H 11.906  46.689 25.906 1.00 . B B . 271 ALA H    1 1 
       10  50469 2 2 103 ALA HA   H 14.348  46.884 27.217 1.00 . B B . 271 ALA HA   1 1 
       10  50470 2 2 103 ALA HB1  H 11.871  47.583 27.896 1.00 . B B . 271 ALA HB1  1 1 
       10  50471 2 2 103 ALA HB2  H 13.128  47.353 29.112 1.00 . B B . 271 ALA HB2  1 1 
       10  50472 2 2 103 ALA HB3  H 11.955  46.073 28.803 1.00 . B B . 271 ALA HB3  1 1 
       10  50473 2 2 103 ALA N    N 12.787  46.270 25.990 1.00 . B B . 271 ALA N    1 1 
       10  50474 2 2 103 ALA O    O 14.987  44.625 28.127 1.00 . B B . 271 ALA O    1 1 
       10  50475 2 2 104 VAL C    C 14.290  41.949 26.965 1.00 . B B . 272 VAL C    1 1 
       10  50476 2 2 104 VAL CA   C 13.208  42.527 27.872 1.00 . B B . 272 VAL CA   1 1 
       10  50477 2 2 104 VAL CB   C 11.931  41.698 27.739 1.00 . B B . 272 VAL CB   1 1 
       10  50478 2 2 104 VAL CG1  C 10.836  42.298 28.624 1.00 . B B . 272 VAL CG1  1 1 
       10  50479 2 2 104 VAL CG2  C 11.467  41.706 26.282 1.00 . B B . 272 VAL CG2  1 1 
       10  50480 2 2 104 VAL H    H 12.059  44.162 27.168 1.00 . B B . 272 VAL H    1 1 
       10  50481 2 2 104 VAL HA   H 13.548  42.482 28.895 1.00 . B B . 272 VAL HA   1 1 
       10  50482 2 2 104 VAL HB   H 12.128  40.682 28.051 1.00 . B B . 272 VAL HB   1 1 
       10  50483 2 2 104 VAL HG11 H  9.907  42.329 28.075 1.00 . B B . 272 VAL HG11 1 1 
       10  50484 2 2 104 VAL HG12 H 11.117  43.299 28.914 1.00 . B B . 272 VAL HG12 1 1 
       10  50485 2 2 104 VAL HG13 H 10.713  41.690 29.508 1.00 . B B . 272 VAL HG13 1 1 
       10  50486 2 2 104 VAL HG21 H 11.617  42.689 25.861 1.00 . B B . 272 VAL HG21 1 1 
       10  50487 2 2 104 VAL HG22 H 10.419  41.450 26.236 1.00 . B B . 272 VAL HG22 1 1 
       10  50488 2 2 104 VAL HG23 H 12.039  40.981 25.718 1.00 . B B . 272 VAL HG23 1 1 
       10  50489 2 2 104 VAL N    N 12.937  43.918 27.525 1.00 . B B . 272 VAL N    1 1 
       10  50490 2 2 104 VAL O    O 15.128  41.163 27.405 1.00 . B B . 272 VAL O    1 1 
       10  50491 2 2 105 LYS C    C 16.631  42.421 25.056 1.00 . B B . 273 LYS C    1 1 
       10  50492 2 2 105 LYS CA   C 15.249  41.859 24.736 1.00 . B B . 273 LYS CA   1 1 
       10  50493 2 2 105 LYS CB   C 14.845  42.271 23.320 1.00 . B B . 273 LYS CB   1 1 
       10  50494 2 2 105 LYS CD   C 15.505  42.179 20.910 1.00 . B B . 273 LYS CD   1 1 
       10  50495 2 2 105 LYS CE   C 16.720  42.410 20.011 1.00 . B B . 273 LYS CE   1 1 
       10  50496 2 2 105 LYS CG   C 15.972  41.923 22.345 1.00 . B B . 273 LYS CG   1 1 
       10  50497 2 2 105 LYS H    H 13.574  42.973 25.401 1.00 . B B . 273 LYS H    1 1 
       10  50498 2 2 105 LYS HA   H 15.288  40.782 24.790 1.00 . B B . 273 LYS HA   1 1 
       10  50499 2 2 105 LYS HB2  H 13.947  41.742 23.035 1.00 . B B . 273 LYS HB2  1 1 
       10  50500 2 2 105 LYS HB3  H 14.662  43.334 23.291 1.00 . B B . 273 LYS HB3  1 1 
       10  50501 2 2 105 LYS HD2  H 14.952  41.322 20.556 1.00 . B B . 273 LYS HD2  1 1 
       10  50502 2 2 105 LYS HD3  H 14.871  43.053 20.887 1.00 . B B . 273 LYS HD3  1 1 
       10  50503 2 2 105 LYS HE2  H 17.132  43.389 20.206 1.00 . B B . 273 LYS HE2  1 1 
       10  50504 2 2 105 LYS HE3  H 17.469  41.659 20.216 1.00 . B B . 273 LYS HE3  1 1 
       10  50505 2 2 105 LYS HG2  H 16.834  42.541 22.559 1.00 . B B . 273 LYS HG2  1 1 
       10  50506 2 2 105 LYS HG3  H 16.237  40.883 22.457 1.00 . B B . 273 LYS HG3  1 1 
       10  50507 2 2 105 LYS HZ1  H 17.150  42.255 17.980 1.00 . B B . 273 LYS HZ1  1 1 
       10  50508 2 2 105 LYS HZ2  H 15.761  43.172 18.327 1.00 . B B . 273 LYS HZ2  1 1 
       10  50509 2 2 105 LYS HZ3  H 15.716  41.477 18.444 1.00 . B B . 273 LYS HZ3  1 1 
       10  50510 2 2 105 LYS N    N 14.265  42.346 25.696 1.00 . B B . 273 LYS N    1 1 
       10  50511 2 2 105 LYS NZ   N 16.305  42.322 18.582 1.00 . B B . 273 LYS NZ   1 1 
       10  50512 2 2 105 LYS O    O 17.633  41.708 24.986 1.00 . B B . 273 LYS O    1 1 
       10  50513 2 2 106 THR C    C 18.446  43.881 27.095 1.00 . B B . 274 THR C    1 1 
       10  50514 2 2 106 THR CA   C 17.942  44.350 25.735 1.00 . B B . 274 THR CA   1 1 
       10  50515 2 2 106 THR CB   C 17.762  45.869 25.752 1.00 . B B . 274 THR CB   1 1 
       10  50516 2 2 106 THR CG2  C 17.449  46.364 24.339 1.00 . B B . 274 THR CG2  1 1 
       10  50517 2 2 106 THR H    H 15.847  44.221 25.446 1.00 . B B . 274 THR H    1 1 
       10  50518 2 2 106 THR HA   H 18.673  44.093 24.983 1.00 . B B . 274 THR HA   1 1 
       10  50519 2 2 106 THR HB   H 18.670  46.335 26.099 1.00 . B B . 274 THR HB   1 1 
       10  50520 2 2 106 THR HG1  H 16.031  45.514 26.563 1.00 . B B . 274 THR HG1  1 1 
       10  50521 2 2 106 THR HG21 H 16.847  45.630 23.825 1.00 . B B . 274 THR HG21 1 1 
       10  50522 2 2 106 THR HG22 H 18.372  46.514 23.798 1.00 . B B . 274 THR HG22 1 1 
       10  50523 2 2 106 THR HG23 H 16.910  47.297 24.396 1.00 . B B . 274 THR HG23 1 1 
       10  50524 2 2 106 THR N    N 16.676  43.703 25.406 1.00 . B B . 274 THR N    1 1 
       10  50525 2 2 106 THR O    O 19.601  43.477 27.235 1.00 . B B . 274 THR O    1 1 
       10  50526 2 2 106 THR OG1  O 16.690  46.208 26.623 1.00 . B B . 274 THR OG1  1 1 
       10  50527 2 2 107 VAL C    C 18.586  42.131 29.414 1.00 . B B . 275 VAL C    1 1 
       10  50528 2 2 107 VAL CA   C 17.942  43.514 29.443 1.00 . B B . 275 VAL CA   1 1 
       10  50529 2 2 107 VAL CB   C 16.703  43.482 30.337 1.00 . B B . 275 VAL CB   1 1 
       10  50530 2 2 107 VAL CG1  C 17.037  42.771 31.650 1.00 . B B . 275 VAL CG1  1 1 
       10  50531 2 2 107 VAL CG2  C 16.254  44.916 30.637 1.00 . B B . 275 VAL CG2  1 1 
       10  50532 2 2 107 VAL H    H 16.666  44.267 27.928 1.00 . B B . 275 VAL H    1 1 
       10  50533 2 2 107 VAL HA   H 18.647  44.221 29.851 1.00 . B B . 275 VAL HA   1 1 
       10  50534 2 2 107 VAL HB   H 15.907  42.952 29.833 1.00 . B B . 275 VAL HB   1 1 
       10  50535 2 2 107 VAL HG11 H 18.066  42.967 31.912 1.00 . B B . 275 VAL HG11 1 1 
       10  50536 2 2 107 VAL HG12 H 16.891  41.708 31.531 1.00 . B B . 275 VAL HG12 1 1 
       10  50537 2 2 107 VAL HG13 H 16.389  43.138 32.434 1.00 . B B . 275 VAL HG13 1 1 
       10  50538 2 2 107 VAL HG21 H 16.247  45.489 29.721 1.00 . B B . 275 VAL HG21 1 1 
       10  50539 2 2 107 VAL HG22 H 16.937  45.367 31.341 1.00 . B B . 275 VAL HG22 1 1 
       10  50540 2 2 107 VAL HG23 H 15.259  44.900 31.059 1.00 . B B . 275 VAL HG23 1 1 
       10  50541 2 2 107 VAL N    N 17.574  43.938 28.097 1.00 . B B . 275 VAL N    1 1 
       10  50542 2 2 107 VAL O    O 19.732  41.962 29.832 1.00 . B B . 275 VAL O    1 1 
       10  50543 2 2 108 ILE C    C 19.668  39.746 28.073 1.00 . B B . 276 ILE C    1 1 
       10  50544 2 2 108 ILE CA   C 18.352  39.784 28.841 1.00 . B B . 276 ILE CA   1 1 
       10  50545 2 2 108 ILE CB   C 17.327  38.884 28.149 1.00 . B B . 276 ILE CB   1 1 
       10  50546 2 2 108 ILE CD1  C 16.166  38.405 25.988 1.00 . B B . 276 ILE CD1  1 1 
       10  50547 2 2 108 ILE CG1  C 17.178  39.314 26.686 1.00 . B B . 276 ILE CG1  1 1 
       10  50548 2 2 108 ILE CG2  C 15.978  39.005 28.857 1.00 . B B . 276 ILE CG2  1 1 
       10  50549 2 2 108 ILE H    H 16.935  41.343 28.602 1.00 . B B . 276 ILE H    1 1 
       10  50550 2 2 108 ILE HA   H 18.519  39.414 29.842 1.00 . B B . 276 ILE HA   1 1 
       10  50551 2 2 108 ILE HB   H 17.664  37.857 28.192 1.00 . B B . 276 ILE HB   1 1 
       10  50552 2 2 108 ILE HD11 H 16.458  37.372 26.121 1.00 . B B . 276 ILE HD11 1 1 
       10  50553 2 2 108 ILE HD12 H 16.143  38.638 24.934 1.00 . B B . 276 ILE HD12 1 1 
       10  50554 2 2 108 ILE HD13 H 15.186  38.560 26.414 1.00 . B B . 276 ILE HD13 1 1 
       10  50555 2 2 108 ILE HG12 H 16.832  40.338 26.649 1.00 . B B . 276 ILE HG12 1 1 
       10  50556 2 2 108 ILE HG13 H 18.133  39.239 26.190 1.00 . B B . 276 ILE HG13 1 1 
       10  50557 2 2 108 ILE HG21 H 15.771  38.095 29.398 1.00 . B B . 276 ILE HG21 1 1 
       10  50558 2 2 108 ILE HG22 H 15.200  39.174 28.124 1.00 . B B . 276 ILE HG22 1 1 
       10  50559 2 2 108 ILE HG23 H 16.006  39.836 29.546 1.00 . B B . 276 ILE HG23 1 1 
       10  50560 2 2 108 ILE N    N 17.843  41.148 28.920 1.00 . B B . 276 ILE N    1 1 
       10  50561 2 2 108 ILE O    O 20.585  39.005 28.428 1.00 . B B . 276 ILE O    1 1 
       10  50562 2 2 109 GLU C    C 22.111  41.232 26.991 1.00 . B B . 277 GLU C    1 1 
       10  50563 2 2 109 GLU CA   C 20.965  40.602 26.207 1.00 . B B . 277 GLU CA   1 1 
       10  50564 2 2 109 GLU CB   C 20.707  41.412 24.935 1.00 . B B . 277 GLU CB   1 1 
       10  50565 2 2 109 GLU CD   C 21.606  41.948 22.662 1.00 . B B . 277 GLU CD   1 1 
       10  50566 2 2 109 GLU CG   C 21.927  41.326 24.018 1.00 . B B . 277 GLU CG   1 1 
       10  50567 2 2 109 GLU H    H 18.993  41.119 26.782 1.00 . B B . 277 GLU H    1 1 
       10  50568 2 2 109 GLU HA   H 21.243  39.597 25.929 1.00 . B B . 277 GLU HA   1 1 
       10  50569 2 2 109 GLU HB2  H 19.842  41.015 24.424 1.00 . B B . 277 GLU HB2  1 1 
       10  50570 2 2 109 GLU HB3  H 20.528  42.445 25.197 1.00 . B B . 277 GLU HB3  1 1 
       10  50571 2 2 109 GLU HG2  H 22.753  41.857 24.469 1.00 . B B . 277 GLU HG2  1 1 
       10  50572 2 2 109 GLU HG3  H 22.200  40.291 23.879 1.00 . B B . 277 GLU HG3  1 1 
       10  50573 2 2 109 GLU N    N 19.754  40.550 27.018 1.00 . B B . 277 GLU N    1 1 
       10  50574 2 2 109 GLU O    O 23.256  40.788 26.904 1.00 . B B . 277 GLU O    1 1 
       10  50575 2 2 109 GLU OE1  O 20.871  41.333 21.909 1.00 . B B . 277 GLU OE1  1 1 
       10  50576 2 2 109 GLU OE2  O 22.100  43.031 22.398 1.00 . B B . 277 GLU OE2  1 1 
       10  50577 2 2 110 LYS C    C 23.273  42.069 29.703 1.00 . B B . 278 LYS C    1 1 
       10  50578 2 2 110 LYS CA   C 22.805  42.957 28.554 1.00 . B B . 278 LYS CA   1 1 
       10  50579 2 2 110 LYS CB   C 22.233  44.261 29.114 1.00 . B B . 278 LYS CB   1 1 
       10  50580 2 2 110 LYS CD   C 22.695  46.221 30.592 1.00 . B B . 278 LYS CD   1 1 
       10  50581 2 2 110 LYS CE   C 21.434  45.991 31.427 1.00 . B B . 278 LYS CE   1 1 
       10  50582 2 2 110 LYS CG   C 23.232  44.877 30.096 1.00 . B B . 278 LYS CG   1 1 
       10  50583 2 2 110 LYS H    H 20.865  42.583 27.787 1.00 . B B . 278 LYS H    1 1 
       10  50584 2 2 110 LYS HA   H 23.650  43.190 27.924 1.00 . B B . 278 LYS HA   1 1 
       10  50585 2 2 110 LYS HB2  H 22.051  44.951 28.303 1.00 . B B . 278 LYS HB2  1 1 
       10  50586 2 2 110 LYS HB3  H 21.307  44.057 29.628 1.00 . B B . 278 LYS HB3  1 1 
       10  50587 2 2 110 LYS HD2  H 23.447  46.705 31.200 1.00 . B B . 278 LYS HD2  1 1 
       10  50588 2 2 110 LYS HD3  H 22.458  46.849 29.749 1.00 . B B . 278 LYS HD3  1 1 
       10  50589 2 2 110 LYS HE2  H 20.612  45.739 30.773 1.00 . B B . 278 LYS HE2  1 1 
       10  50590 2 2 110 LYS HE3  H 21.604  45.181 32.120 1.00 . B B . 278 LYS HE3  1 1 
       10  50591 2 2 110 LYS HG2  H 23.369  44.211 30.935 1.00 . B B . 278 LYS HG2  1 1 
       10  50592 2 2 110 LYS HG3  H 24.178  45.032 29.598 1.00 . B B . 278 LYS HG3  1 1 
       10  50593 2 2 110 LYS HZ1  H 21.163  47.041 33.203 1.00 . B B . 278 LYS HZ1  1 1 
       10  50594 2 2 110 LYS HZ2  H 20.142  47.542 31.939 1.00 . B B . 278 LYS HZ2  1 1 
       10  50595 2 2 110 LYS HZ3  H 21.784  47.980 31.935 1.00 . B B . 278 LYS HZ3  1 1 
       10  50596 2 2 110 LYS N    N 21.794  42.272 27.757 1.00 . B B . 278 LYS N    1 1 
       10  50597 2 2 110 LYS NZ   N 21.106  47.233 32.184 1.00 . B B . 278 LYS NZ   1 1 
       10  50598 2 2 110 LYS O    O 24.452  42.065 30.056 1.00 . B B . 278 LYS O    1 1 
       10  50599 2 2 111 PHE C    C 23.402  39.195 30.890 1.00 . B B . 279 PHE C    1 1 
       10  50600 2 2 111 PHE CA   C 22.668  40.435 31.394 1.00 . B B . 279 PHE CA   1 1 
       10  50601 2 2 111 PHE CB   C 21.391  40.011 32.119 1.00 . B B . 279 PHE CB   1 1 
       10  50602 2 2 111 PHE CD1  C 21.424  42.222 33.330 1.00 . B B . 279 PHE CD1  1 1 
       10  50603 2 2 111 PHE CD2  C 20.877  40.218 34.579 1.00 . B B . 279 PHE CD2  1 1 
       10  50604 2 2 111 PHE CE1  C 21.273  42.989 34.491 1.00 . B B . 279 PHE CE1  1 1 
       10  50605 2 2 111 PHE CE2  C 20.726  40.984 35.740 1.00 . B B . 279 PHE CE2  1 1 
       10  50606 2 2 111 PHE CG   C 21.226  40.837 33.373 1.00 . B B . 279 PHE CG   1 1 
       10  50607 2 2 111 PHE CZ   C 20.924  42.369 35.697 1.00 . B B . 279 PHE CZ   1 1 
       10  50608 2 2 111 PHE H    H 21.417  41.367 29.961 1.00 . B B . 279 PHE H    1 1 
       10  50609 2 2 111 PHE HA   H 23.304  40.960 32.088 1.00 . B B . 279 PHE HA   1 1 
       10  50610 2 2 111 PHE HB2  H 20.540  40.166 31.470 1.00 . B B . 279 PHE HB2  1 1 
       10  50611 2 2 111 PHE HB3  H 21.455  38.967 32.384 1.00 . B B . 279 PHE HB3  1 1 
       10  50612 2 2 111 PHE HD1  H 21.694  42.700 32.399 1.00 . B B . 279 PHE HD1  1 1 
       10  50613 2 2 111 PHE HD2  H 20.725  39.149 34.612 1.00 . B B . 279 PHE HD2  1 1 
       10  50614 2 2 111 PHE HE1  H 21.426  44.056 34.457 1.00 . B B . 279 PHE HE1  1 1 
       10  50615 2 2 111 PHE HE2  H 20.456  40.506 36.672 1.00 . B B . 279 PHE HE2  1 1 
       10  50616 2 2 111 PHE HZ   H 20.806  42.960 36.592 1.00 . B B . 279 PHE HZ   1 1 
       10  50617 2 2 111 PHE N    N 22.340  41.321 30.284 1.00 . B B . 279 PHE N    1 1 
       10  50618 2 2 111 PHE O    O 24.294  38.675 31.560 1.00 . B B . 279 PHE O    1 1 
       10  50619 2 2 112 ALA C    C 25.104  37.843 28.758 1.00 . B B . 280 ALA C    1 1 
       10  50620 2 2 112 ALA CA   C 23.651  37.549 29.121 1.00 . B B . 280 ALA CA   1 1 
       10  50621 2 2 112 ALA CB   C 22.888  37.115 27.870 1.00 . B B . 280 ALA CB   1 1 
       10  50622 2 2 112 ALA H    H 22.306  39.183 29.215 1.00 . B B . 280 ALA H    1 1 
       10  50623 2 2 112 ALA HA   H 23.629  36.745 29.842 1.00 . B B . 280 ALA HA   1 1 
       10  50624 2 2 112 ALA HB1  H 22.925  37.903 27.134 1.00 . B B . 280 ALA HB1  1 1 
       10  50625 2 2 112 ALA HB2  H 21.861  36.910 28.129 1.00 . B B . 280 ALA HB2  1 1 
       10  50626 2 2 112 ALA HB3  H 23.341  36.221 27.464 1.00 . B B . 280 ALA HB3  1 1 
       10  50627 2 2 112 ALA N    N 23.023  38.728 29.705 1.00 . B B . 280 ALA N    1 1 
       10  50628 2 2 112 ALA O    O 25.963  36.964 28.832 1.00 . B B . 280 ALA O    1 1 
       10  50629 2 2 113 GLU C    C 27.627  39.527 29.219 1.00 . B B . 281 GLU C    1 1 
       10  50630 2 2 113 GLU CA   C 26.723  39.482 27.990 1.00 . B B . 281 GLU CA   1 1 
       10  50631 2 2 113 GLU CB   C 26.697  40.860 27.323 1.00 . B B . 281 GLU CB   1 1 
       10  50632 2 2 113 GLU CD   C 25.587  40.058 25.230 1.00 . B B . 281 GLU CD   1 1 
       10  50633 2 2 113 GLU CG   C 26.844  40.696 25.809 1.00 . B B . 281 GLU CG   1 1 
       10  50634 2 2 113 GLU H    H 24.646  39.743 28.324 1.00 . B B . 281 GLU H    1 1 
       10  50635 2 2 113 GLU HA   H 27.120  38.764 27.290 1.00 . B B . 281 GLU HA   1 1 
       10  50636 2 2 113 GLU HB2  H 25.759  41.349 27.544 1.00 . B B . 281 GLU HB2  1 1 
       10  50637 2 2 113 GLU HB3  H 27.514  41.457 27.700 1.00 . B B . 281 GLU HB3  1 1 
       10  50638 2 2 113 GLU HG2  H 26.995  41.667 25.358 1.00 . B B . 281 GLU HG2  1 1 
       10  50639 2 2 113 GLU HG3  H 27.696  40.067 25.598 1.00 . B B . 281 GLU HG3  1 1 
       10  50640 2 2 113 GLU N    N 25.370  39.084 28.363 1.00 . B B . 281 GLU N    1 1 
       10  50641 2 2 113 GLU O    O 28.670  38.874 29.257 1.00 . B B . 281 GLU O    1 1 
       10  50642 2 2 113 GLU OE1  O 24.987  39.246 25.917 1.00 . B B . 281 GLU OE1  1 1 
       10  50643 2 2 113 GLU OE2  O 25.242  40.388 24.106 1.00 . B B . 281 GLU OE2  1 1 
       10  50644 2 2 114 GLN C    C 28.093  39.073 32.156 1.00 . B B . 282 GLN C    1 1 
       10  50645 2 2 114 GLN CA   C 27.998  40.420 31.445 1.00 . B B . 282 GLN CA   1 1 
       10  50646 2 2 114 GLN CB   C 27.350  41.444 32.378 1.00 . B B . 282 GLN CB   1 1 
       10  50647 2 2 114 GLN CD   C 27.094  43.895 32.810 1.00 . B B . 282 GLN CD   1 1 
       10  50648 2 2 114 GLN CG   C 27.501  42.845 31.781 1.00 . B B . 282 GLN CG   1 1 
       10  50649 2 2 114 GLN H    H 26.378  40.795 30.133 1.00 . B B . 282 GLN H    1 1 
       10  50650 2 2 114 GLN HA   H 28.994  40.756 31.195 1.00 . B B . 282 GLN HA   1 1 
       10  50651 2 2 114 GLN HB2  H 26.302  41.211 32.495 1.00 . B B . 282 GLN HB2  1 1 
       10  50652 2 2 114 GLN HB3  H 27.836  41.412 33.343 1.00 . B B . 282 GLN HB3  1 1 
       10  50653 2 2 114 GLN HE21 H 25.203  43.294 32.894 1.00 . B B . 282 GLN HE21 1 1 
       10  50654 2 2 114 GLN HE22 H 25.591  44.607 33.897 1.00 . B B . 282 GLN HE22 1 1 
       10  50655 2 2 114 GLN HG2  H 28.529  43.004 31.495 1.00 . B B . 282 GLN HG2  1 1 
       10  50656 2 2 114 GLN HG3  H 26.867  42.934 30.912 1.00 . B B . 282 GLN HG3  1 1 
       10  50657 2 2 114 GLN N    N 27.218  40.298 30.220 1.00 . B B . 282 GLN N    1 1 
       10  50658 2 2 114 GLN NE2  N 25.861  43.936 33.236 1.00 . B B . 282 GLN NE2  1 1 
       10  50659 2 2 114 GLN O    O 29.152  38.700 32.663 1.00 . B B . 282 GLN O    1 1 
       10  50660 2 2 114 GLN OE1  O 27.921  44.700 33.237 1.00 . B B . 282 GLN OE1  1 1 
       10  50661 2 2 115 PHE C    C 27.860  36.057 32.110 1.00 . B B . 283 PHE C    1 1 
       10  50662 2 2 115 PHE CA   C 26.950  37.043 32.838 1.00 . B B . 283 PHE CA   1 1 
       10  50663 2 2 115 PHE CB   C 25.520  36.500 32.855 1.00 . B B . 283 PHE CB   1 1 
       10  50664 2 2 115 PHE CD1  C 24.868  38.540 34.182 1.00 . B B . 283 PHE CD1  1 1 
       10  50665 2 2 115 PHE CD2  C 23.897  36.400 34.781 1.00 . B B . 283 PHE CD2  1 1 
       10  50666 2 2 115 PHE CE1  C 24.149  39.156 35.215 1.00 . B B . 283 PHE CE1  1 1 
       10  50667 2 2 115 PHE CE2  C 23.178  37.016 35.813 1.00 . B B . 283 PHE CE2  1 1 
       10  50668 2 2 115 PHE CG   C 24.744  37.163 33.967 1.00 . B B . 283 PHE CG   1 1 
       10  50669 2 2 115 PHE CZ   C 23.303  38.394 36.028 1.00 . B B . 283 PHE CZ   1 1 
       10  50670 2 2 115 PHE H    H 26.167  38.695 31.766 1.00 . B B . 283 PHE H    1 1 
       10  50671 2 2 115 PHE HA   H 27.294  37.150 33.855 1.00 . B B . 283 PHE HA   1 1 
       10  50672 2 2 115 PHE HB2  H 25.044  36.711 31.907 1.00 . B B . 283 PHE HB2  1 1 
       10  50673 2 2 115 PHE HB3  H 25.541  35.432 33.018 1.00 . B B . 283 PHE HB3  1 1 
       10  50674 2 2 115 PHE HD1  H 25.520  39.128 33.553 1.00 . B B . 283 PHE HD1  1 1 
       10  50675 2 2 115 PHE HD2  H 23.801  35.339 34.614 1.00 . B B . 283 PHE HD2  1 1 
       10  50676 2 2 115 PHE HE1  H 24.246  40.218 35.381 1.00 . B B . 283 PHE HE1  1 1 
       10  50677 2 2 115 PHE HE2  H 22.525  36.427 36.441 1.00 . B B . 283 PHE HE2  1 1 
       10  50678 2 2 115 PHE HZ   H 22.748  38.868 36.824 1.00 . B B . 283 PHE HZ   1 1 
       10  50679 2 2 115 PHE N    N 26.981  38.346 32.187 1.00 . B B . 283 PHE N    1 1 
       10  50680 2 2 115 PHE O    O 28.640  35.339 32.736 1.00 . B B . 283 PHE O    1 1 
       10  50681 2 2 116 ALA C    C 30.027  35.590 29.976 1.00 . B B . 284 ALA C    1 1 
       10  50682 2 2 116 ALA CA   C 28.573  35.130 29.981 1.00 . B B . 284 ALA CA   1 1 
       10  50683 2 2 116 ALA CB   C 28.044  35.084 28.547 1.00 . B B . 284 ALA CB   1 1 
       10  50684 2 2 116 ALA H    H 27.116  36.625 30.340 1.00 . B B . 284 ALA H    1 1 
       10  50685 2 2 116 ALA HA   H 28.521  34.138 30.405 1.00 . B B . 284 ALA HA   1 1 
       10  50686 2 2 116 ALA HB1  H 28.171  36.051 28.085 1.00 . B B . 284 ALA HB1  1 1 
       10  50687 2 2 116 ALA HB2  H 26.996  34.823 28.558 1.00 . B B . 284 ALA HB2  1 1 
       10  50688 2 2 116 ALA HB3  H 28.593  34.342 27.986 1.00 . B B . 284 ALA HB3  1 1 
       10  50689 2 2 116 ALA N    N 27.754  36.030 30.785 1.00 . B B . 284 ALA N    1 1 
       10  50690 2 2 116 ALA O    O 30.945  34.779 29.853 1.00 . B B . 284 ALA O    1 1 
       10  50691 2 2 117 ALA C    C 32.421  36.803 31.211 1.00 . B B . 285 ALA C    1 1 
       10  50692 2 2 117 ALA CA   C 31.577  37.454 30.118 1.00 . B B . 285 ALA CA   1 1 
       10  50693 2 2 117 ALA CB   C 31.517  38.965 30.350 1.00 . B B . 285 ALA CB   1 1 
       10  50694 2 2 117 ALA H    H 29.460  37.496 30.204 1.00 . B B . 285 ALA H    1 1 
       10  50695 2 2 117 ALA HA   H 32.040  37.267 29.160 1.00 . B B . 285 ALA HA   1 1 
       10  50696 2 2 117 ALA HB1  H 30.857  39.176 31.178 1.00 . B B . 285 ALA HB1  1 1 
       10  50697 2 2 117 ALA HB2  H 31.144  39.450 29.461 1.00 . B B . 285 ALA HB2  1 1 
       10  50698 2 2 117 ALA HB3  H 32.507  39.334 30.574 1.00 . B B . 285 ALA HB3  1 1 
       10  50699 2 2 117 ALA N    N 30.231  36.896 30.110 1.00 . B B . 285 ALA N    1 1 
       10  50700 2 2 117 ALA O    O 33.650  36.835 31.160 1.00 . B B . 285 ALA O    1 1 
       10  50701 2 2 118 LEU C    C 33.482  34.571 32.758 1.00 . B B . 286 LEU C    1 1 
       10  50702 2 2 118 LEU CA   C 32.450  35.557 33.295 1.00 . B B . 286 LEU CA   1 1 
       10  50703 2 2 118 LEU CB   C 31.450  34.819 34.186 1.00 . B B . 286 LEU CB   1 1 
       10  50704 2 2 118 LEU CD1  C 32.568  35.270 36.373 1.00 . B B . 286 LEU CD1  1 1 
       10  50705 2 2 118 LEU CD2  C 31.275  33.159 36.041 1.00 . B B . 286 LEU CD2  1 1 
       10  50706 2 2 118 LEU CG   C 32.187  34.185 35.365 1.00 . B B . 286 LEU CG   1 1 
       10  50707 2 2 118 LEU H    H 30.772  36.218 32.183 1.00 . B B . 286 LEU H    1 1 
       10  50708 2 2 118 LEU HA   H 32.955  36.307 33.885 1.00 . B B . 286 LEU HA   1 1 
       10  50709 2 2 118 LEU HB2  H 30.712  35.517 34.554 1.00 . B B . 286 LEU HB2  1 1 
       10  50710 2 2 118 LEU HB3  H 30.959  34.047 33.612 1.00 . B B . 286 LEU HB3  1 1 
       10  50711 2 2 118 LEU HD11 H 33.137  34.831 37.178 1.00 . B B . 286 LEU HD11 1 1 
       10  50712 2 2 118 LEU HD12 H 31.670  35.721 36.773 1.00 . B B . 286 LEU HD12 1 1 
       10  50713 2 2 118 LEU HD13 H 33.161  36.027 35.882 1.00 . B B . 286 LEU HD13 1 1 
       10  50714 2 2 118 LEU HD21 H 31.220  33.369 37.100 1.00 . B B . 286 LEU HD21 1 1 
       10  50715 2 2 118 LEU HD22 H 31.674  32.168 35.891 1.00 . B B . 286 LEU HD22 1 1 
       10  50716 2 2 118 LEU HD23 H 30.286  33.217 35.612 1.00 . B B . 286 LEU HD23 1 1 
       10  50717 2 2 118 LEU HG   H 33.081  33.695 35.010 1.00 . B B . 286 LEU HG   1 1 
       10  50718 2 2 118 LEU N    N 31.752  36.212 32.196 1.00 . B B . 286 LEU N    1 1 
       10  50719 2 2 118 LEU O    O 33.345  34.055 31.650 1.00 . B B . 286 LEU O    1 1 
       10  50720 2 2 119 SER C    C 35.291  31.990 33.690 1.00 . B B . 287 SER C    1 1 
       10  50721 2 2 119 SER CA   C 35.568  33.387 33.146 1.00 . B B . 287 SER CA   1 1 
       10  50722 2 2 119 SER CB   C 36.922  33.878 33.658 1.00 . B B . 287 SER CB   1 1 
       10  50723 2 2 119 SER H    H 34.576  34.756 34.426 1.00 . B B . 287 SER H    1 1 
       10  50724 2 2 119 SER HA   H 35.598  33.344 32.067 1.00 . B B . 287 SER HA   1 1 
       10  50725 2 2 119 SER HB2  H 36.882  34.004 34.726 1.00 . B B . 287 SER HB2  1 1 
       10  50726 2 2 119 SER HB3  H 37.685  33.148 33.413 1.00 . B B . 287 SER HB3  1 1 
       10  50727 2 2 119 SER HG   H 37.822  35.602 33.635 1.00 . B B . 287 SER HG   1 1 
       10  50728 2 2 119 SER N    N 34.517  34.313 33.552 1.00 . B B . 287 SER N    1 1 
       10  50729 2 2 119 SER O    O 35.477  30.993 32.991 1.00 . B B . 287 SER O    1 1 
       10  50730 2 2 119 SER OG   O 37.230  35.125 33.050 1.00 . B B . 287 SER OG   1 1 
       10  50731 2 2 120 ASP C    C 33.463  29.904 34.794 1.00 . B B . 288 ASP C    1 1 
       10  50732 2 2 120 ASP CA   C 34.552  30.641 35.568 1.00 . B B . 288 ASP CA   1 1 
       10  50733 2 2 120 ASP CB   C 34.094  30.859 37.012 1.00 . B B . 288 ASP CB   1 1 
       10  50734 2 2 120 ASP CG   C 34.843  29.912 37.944 1.00 . B B . 288 ASP CG   1 1 
       10  50735 2 2 120 ASP H    H 34.721  32.750 35.451 1.00 . B B . 288 ASP H    1 1 
       10  50736 2 2 120 ASP HA   H 35.446  30.038 35.574 1.00 . B B . 288 ASP HA   1 1 
       10  50737 2 2 120 ASP HB2  H 34.296  31.881 37.302 1.00 . B B . 288 ASP HB2  1 1 
       10  50738 2 2 120 ASP HB3  H 33.034  30.668 37.085 1.00 . B B . 288 ASP HB3  1 1 
       10  50739 2 2 120 ASP N    N 34.849  31.923 34.941 1.00 . B B . 288 ASP N    1 1 
       10  50740 2 2 120 ASP O    O 32.363  30.423 34.606 1.00 . B B . 288 ASP O    1 1 
       10  50741 2 2 120 ASP OD1  O 35.901  30.293 38.419 1.00 . B B . 288 ASP OD1  1 1 
       10  50742 2 2 120 ASP OD2  O 34.348  28.821 38.170 1.00 . B B . 288 ASP OD2  1 1 
       10  50743 2 2 121 ASN C    C 31.742  27.337 34.522 1.00 . B B . 289 ASN C    1 1 
       10  50744 2 2 121 ASN CA   C 32.818  27.893 33.596 1.00 . B B . 289 ASN CA   1 1 
       10  50745 2 2 121 ASN CB   C 33.536  26.740 32.894 1.00 . B B . 289 ASN CB   1 1 
       10  50746 2 2 121 ASN CG   C 34.116  25.780 33.926 1.00 . B B . 289 ASN CG   1 1 
       10  50747 2 2 121 ASN H    H 34.670  28.329 34.529 1.00 . B B . 289 ASN H    1 1 
       10  50748 2 2 121 ASN HA   H 32.350  28.517 32.849 1.00 . B B . 289 ASN HA   1 1 
       10  50749 2 2 121 ASN HB2  H 32.835  26.209 32.265 1.00 . B B . 289 ASN HB2  1 1 
       10  50750 2 2 121 ASN HB3  H 34.336  27.133 32.283 1.00 . B B . 289 ASN HB3  1 1 
       10  50751 2 2 121 ASN HD21 H 35.604  26.992 34.434 1.00 . B B . 289 ASN HD21 1 1 
       10  50752 2 2 121 ASN HD22 H 35.560  25.512 35.262 1.00 . B B . 289 ASN HD22 1 1 
       10  50753 2 2 121 ASN N    N 33.778  28.692 34.348 1.00 . B B . 289 ASN N    1 1 
       10  50754 2 2 121 ASN ND2  N 35.181  26.123 34.596 1.00 . B B . 289 ASN ND2  1 1 
       10  50755 2 2 121 ASN O    O 30.613  27.087 34.098 1.00 . B B . 289 ASN O    1 1 
       10  50756 2 2 121 ASN OD1  O 33.583  24.688 34.129 1.00 . B B . 289 ASN OD1  1 1 
       10  50757 2 2 122 TYR C    C 29.932  27.529 36.873 1.00 . B B . 290 TYR C    1 1 
       10  50758 2 2 122 TYR CA   C 31.153  26.620 36.766 1.00 . B B . 290 TYR CA   1 1 
       10  50759 2 2 122 TYR CB   C 31.827  26.504 38.134 1.00 . B B . 290 TYR CB   1 1 
       10  50760 2 2 122 TYR CD1  C 33.853  25.079 37.673 1.00 . B B . 290 TYR CD1  1 1 
       10  50761 2 2 122 TYR CD2  C 31.976  24.091 38.845 1.00 . B B . 290 TYR CD2  1 1 
       10  50762 2 2 122 TYR CE1  C 34.543  23.863 37.752 1.00 . B B . 290 TYR CE1  1 1 
       10  50763 2 2 122 TYR CE2  C 32.666  22.874 38.922 1.00 . B B . 290 TYR CE2  1 1 
       10  50764 2 2 122 TYR CG   C 32.570  25.193 38.219 1.00 . B B . 290 TYR CG   1 1 
       10  50765 2 2 122 TYR CZ   C 33.949  22.761 38.376 1.00 . B B . 290 TYR CZ   1 1 
       10  50766 2 2 122 TYR H    H 33.011  27.364 36.070 1.00 . B B . 290 TYR H    1 1 
       10  50767 2 2 122 TYR HA   H 30.832  25.639 36.451 1.00 . B B . 290 TYR HA   1 1 
       10  50768 2 2 122 TYR HB2  H 32.521  27.321 38.264 1.00 . B B . 290 TYR HB2  1 1 
       10  50769 2 2 122 TYR HB3  H 31.076  26.542 38.911 1.00 . B B . 290 TYR HB3  1 1 
       10  50770 2 2 122 TYR HD1  H 34.314  25.930 37.191 1.00 . B B . 290 TYR HD1  1 1 
       10  50771 2 2 122 TYR HD2  H 30.985  24.177 39.266 1.00 . B B . 290 TYR HD2  1 1 
       10  50772 2 2 122 TYR HE1  H 35.533  23.776 37.329 1.00 . B B . 290 TYR HE1  1 1 
       10  50773 2 2 122 TYR HE2  H 32.207  22.024 39.405 1.00 . B B . 290 TYR HE2  1 1 
       10  50774 2 2 122 TYR HH   H 33.989  20.870 38.638 1.00 . B B . 290 TYR HH   1 1 
       10  50775 2 2 122 TYR N    N 32.097  27.148 35.788 1.00 . B B . 290 TYR N    1 1 
       10  50776 2 2 122 TYR O    O 28.823  27.066 37.136 1.00 . B B . 290 TYR O    1 1 
       10  50777 2 2 122 TYR OH   O 34.629  21.563 38.453 1.00 . B B . 290 TYR OH   1 1 
       10  50778 2 2 123 LEU C    C 28.849  30.467 35.391 1.00 . B B . 291 LEU C    1 1 
       10  50779 2 2 123 LEU CA   C 29.057  29.790 36.742 1.00 . B B . 291 LEU CA   1 1 
       10  50780 2 2 123 LEU CB   C 29.367  30.848 37.803 1.00 . B B . 291 LEU CB   1 1 
       10  50781 2 2 123 LEU CD1  C 27.011  30.756 38.634 1.00 . B B . 291 LEU CD1  1 1 
       10  50782 2 2 123 LEU CD2  C 28.730  29.208 39.576 1.00 . B B . 291 LEU CD2  1 1 
       10  50783 2 2 123 LEU CG   C 28.483  30.615 39.029 1.00 . B B . 291 LEU CG   1 1 
       10  50784 2 2 123 LEU H    H 31.052  29.136 36.462 1.00 . B B . 291 LEU H    1 1 
       10  50785 2 2 123 LEU HA   H 28.150  29.275 37.020 1.00 . B B . 291 LEU HA   1 1 
       10  50786 2 2 123 LEU HB2  H 30.407  30.776 38.089 1.00 . B B . 291 LEU HB2  1 1 
       10  50787 2 2 123 LEU HB3  H 29.170  31.831 37.400 1.00 . B B . 291 LEU HB3  1 1 
       10  50788 2 2 123 LEU HD11 H 26.945  31.147 37.629 1.00 . B B . 291 LEU HD11 1 1 
       10  50789 2 2 123 LEU HD12 H 26.519  31.433 39.317 1.00 . B B . 291 LEU HD12 1 1 
       10  50790 2 2 123 LEU HD13 H 26.534  29.788 38.676 1.00 . B B . 291 LEU HD13 1 1 
       10  50791 2 2 123 LEU HD21 H 29.710  28.871 39.271 1.00 . B B . 291 LEU HD21 1 1 
       10  50792 2 2 123 LEU HD22 H 27.982  28.534 39.186 1.00 . B B . 291 LEU HD22 1 1 
       10  50793 2 2 123 LEU HD23 H 28.674  29.225 40.653 1.00 . B B . 291 LEU HD23 1 1 
       10  50794 2 2 123 LEU HG   H 28.722  31.347 39.788 1.00 . B B . 291 LEU HG   1 1 
       10  50795 2 2 123 LEU N    N 30.147  28.825 36.668 1.00 . B B . 291 LEU N    1 1 
       10  50796 2 2 123 LEU O    O 27.715  30.687 34.965 1.00 . B B . 291 LEU O    1 1 
       10  50797 2 2 124 LYS C    C 28.937  30.677 32.496 1.00 . B B . 292 LYS C    1 1 
       10  50798 2 2 124 LYS CA   C 29.875  31.445 33.420 1.00 . B B . 292 LYS CA   1 1 
       10  50799 2 2 124 LYS CB   C 31.268  31.519 32.792 1.00 . B B . 292 LYS CB   1 1 
       10  50800 2 2 124 LYS CD   C 32.226  31.502 30.485 1.00 . B B . 292 LYS CD   1 1 
       10  50801 2 2 124 LYS CE   C 31.970  31.916 29.035 1.00 . B B . 292 LYS CE   1 1 
       10  50802 2 2 124 LYS CG   C 31.164  32.124 31.391 1.00 . B B . 292 LYS CG   1 1 
       10  50803 2 2 124 LYS H    H 30.827  30.594 35.112 1.00 . B B . 292 LYS H    1 1 
       10  50804 2 2 124 LYS HA   H 29.496  32.447 33.550 1.00 . B B . 292 LYS HA   1 1 
       10  50805 2 2 124 LYS HB2  H 31.905  32.139 33.406 1.00 . B B . 292 LYS HB2  1 1 
       10  50806 2 2 124 LYS HB3  H 31.687  30.527 32.723 1.00 . B B . 292 LYS HB3  1 1 
       10  50807 2 2 124 LYS HD2  H 33.205  31.844 30.790 1.00 . B B . 292 LYS HD2  1 1 
       10  50808 2 2 124 LYS HD3  H 32.182  30.426 30.563 1.00 . B B . 292 LYS HD3  1 1 
       10  50809 2 2 124 LYS HE2  H 32.220  31.098 28.377 1.00 . B B . 292 LYS HE2  1 1 
       10  50810 2 2 124 LYS HE3  H 30.928  32.170 28.913 1.00 . B B . 292 LYS HE3  1 1 
       10  50811 2 2 124 LYS HG2  H 30.182  31.926 30.985 1.00 . B B . 292 LYS HG2  1 1 
       10  50812 2 2 124 LYS HG3  H 31.322  33.191 31.446 1.00 . B B . 292 LYS HG3  1 1 
       10  50813 2 2 124 LYS HZ1  H 32.214  33.850 28.301 1.00 . B B . 292 LYS HZ1  1 1 
       10  50814 2 2 124 LYS HZ2  H 33.535  32.822 28.001 1.00 . B B . 292 LYS HZ2  1 1 
       10  50815 2 2 124 LYS HZ3  H 33.279  33.448 29.559 1.00 . B B . 292 LYS HZ3  1 1 
       10  50816 2 2 124 LYS N    N 29.950  30.794 34.723 1.00 . B B . 292 LYS N    1 1 
       10  50817 2 2 124 LYS NZ   N 32.812  33.098 28.698 1.00 . B B . 292 LYS NZ   1 1 
       10  50818 2 2 124 LYS O    O 28.086  31.266 31.832 1.00 . B B . 292 LYS O    1 1 
       10  50819 2 2 125 GLU C    C 26.788  28.762 31.912 1.00 . B B . 293 GLU C    1 1 
       10  50820 2 2 125 GLU CA   C 28.263  28.520 31.608 1.00 . B B . 293 GLU CA   1 1 
       10  50821 2 2 125 GLU CB   C 28.597  27.045 31.839 1.00 . B B . 293 GLU CB   1 1 
       10  50822 2 2 125 GLU CD   C 26.978  25.298 31.068 1.00 . B B . 293 GLU CD   1 1 
       10  50823 2 2 125 GLU CG   C 28.118  26.219 30.642 1.00 . B B . 293 GLU CG   1 1 
       10  50824 2 2 125 GLU H    H 29.796  28.943 33.007 1.00 . B B . 293 GLU H    1 1 
       10  50825 2 2 125 GLU HA   H 28.453  28.762 30.575 1.00 . B B . 293 GLU HA   1 1 
       10  50826 2 2 125 GLU HB2  H 29.666  26.931 31.948 1.00 . B B . 293 GLU HB2  1 1 
       10  50827 2 2 125 GLU HB3  H 28.104  26.698 32.733 1.00 . B B . 293 GLU HB3  1 1 
       10  50828 2 2 125 GLU HG2  H 27.770  26.883 29.865 1.00 . B B . 293 GLU HG2  1 1 
       10  50829 2 2 125 GLU HG3  H 28.935  25.625 30.266 1.00 . B B . 293 GLU HG3  1 1 
       10  50830 2 2 125 GLU N    N 29.102  29.358 32.457 1.00 . B B . 293 GLU N    1 1 
       10  50831 2 2 125 GLU O    O 25.960  28.826 31.005 1.00 . B B . 293 GLU O    1 1 
       10  50832 2 2 125 GLU OE1  O 26.198  25.705 31.914 1.00 . B B . 293 GLU OE1  1 1 
       10  50833 2 2 125 GLU OE2  O 26.902  24.201 30.544 1.00 . B B . 293 GLU OE2  1 1 
       10  50834 2 2 126 ARG C    C 24.504  30.323 32.850 1.00 . B B . 294 ARG C    1 1 
       10  50835 2 2 126 ARG CA   C 25.089  29.135 33.606 1.00 . B B . 294 ARG CA   1 1 
       10  50836 2 2 126 ARG CB   C 25.032  29.405 35.112 1.00 . B B . 294 ARG CB   1 1 
       10  50837 2 2 126 ARG CD   C 24.026  28.671 37.278 1.00 . B B . 294 ARG CD   1 1 
       10  50838 2 2 126 ARG CG   C 24.067  28.417 35.771 1.00 . B B . 294 ARG CG   1 1 
       10  50839 2 2 126 ARG CZ   C 22.966  30.433 38.570 1.00 . B B . 294 ARG CZ   1 1 
       10  50840 2 2 126 ARG H    H 27.170  28.839 33.875 1.00 . B B . 294 ARG H    1 1 
       10  50841 2 2 126 ARG HA   H 24.502  28.255 33.387 1.00 . B B . 294 ARG HA   1 1 
       10  50842 2 2 126 ARG HB2  H 26.017  29.286 35.536 1.00 . B B . 294 ARG HB2  1 1 
       10  50843 2 2 126 ARG HB3  H 24.685  30.413 35.282 1.00 . B B . 294 ARG HB3  1 1 
       10  50844 2 2 126 ARG HD2  H 23.260  28.057 37.724 1.00 . B B . 294 ARG HD2  1 1 
       10  50845 2 2 126 ARG HD3  H 24.984  28.415 37.709 1.00 . B B . 294 ARG HD3  1 1 
       10  50846 2 2 126 ARG HE   H 24.108  30.766 36.960 1.00 . B B . 294 ARG HE   1 1 
       10  50847 2 2 126 ARG HG2  H 23.078  28.549 35.356 1.00 . B B . 294 ARG HG2  1 1 
       10  50848 2 2 126 ARG HG3  H 24.403  27.408 35.587 1.00 . B B . 294 ARG HG3  1 1 
       10  50849 2 2 126 ARG HH11 H 23.105  32.392 38.186 1.00 . B B . 294 ARG HH11 1 1 
       10  50850 2 2 126 ARG HH12 H 22.141  31.964 39.560 1.00 . B B . 294 ARG HH12 1 1 
       10  50851 2 2 126 ARG HH21 H 22.650  28.556 39.190 1.00 . B B . 294 ARG HH21 1 1 
       10  50852 2 2 126 ARG HH22 H 21.884  29.792 40.128 1.00 . B B . 294 ARG HH22 1 1 
       10  50853 2 2 126 ARG N    N 26.468  28.897 33.194 1.00 . B B . 294 ARG N    1 1 
       10  50854 2 2 126 ARG NE   N 23.733  30.074 37.546 1.00 . B B . 294 ARG NE   1 1 
       10  50855 2 2 126 ARG NH1  N 22.718  31.696 38.789 1.00 . B B . 294 ARG NH1  1 1 
       10  50856 2 2 126 ARG NH2  N 22.462  29.524 39.358 1.00 . B B . 294 ARG NH2  1 1 
       10  50857 2 2 126 ARG O    O 23.295  30.402 32.639 1.00 . B B . 294 ARG O    1 1 
       10  50858 2 2 127 ALA C    C 23.926  32.035 30.631 1.00 . B B . 295 ALA C    1 1 
       10  50859 2 2 127 ALA CA   C 24.931  32.423 31.711 1.00 . B B . 295 ALA CA   1 1 
       10  50860 2 2 127 ALA CB   C 26.131  33.119 31.066 1.00 . B B . 295 ALA CB   1 1 
       10  50861 2 2 127 ALA H    H 26.326  31.127 32.640 1.00 . B B . 295 ALA H    1 1 
       10  50862 2 2 127 ALA HA   H 24.459  33.108 32.399 1.00 . B B . 295 ALA HA   1 1 
       10  50863 2 2 127 ALA HB1  H 26.804  33.463 31.837 1.00 . B B . 295 ALA HB1  1 1 
       10  50864 2 2 127 ALA HB2  H 25.790  33.962 30.483 1.00 . B B . 295 ALA HB2  1 1 
       10  50865 2 2 127 ALA HB3  H 26.649  32.421 30.423 1.00 . B B . 295 ALA HB3  1 1 
       10  50866 2 2 127 ALA N    N 25.372  31.244 32.444 1.00 . B B . 295 ALA N    1 1 
       10  50867 2 2 127 ALA O    O 22.897  32.689 30.461 1.00 . B B . 295 ALA O    1 1 
       10  50868 2 2 128 GLY C    C 21.925  30.317 29.369 1.00 . B B . 296 GLY C    1 1 
       10  50869 2 2 128 GLY CA   C 23.345  30.494 28.847 1.00 . B B . 296 GLY CA   1 1 
       10  50870 2 2 128 GLY H    H 25.064  30.479 30.088 1.00 . B B . 296 GLY H    1 1 
       10  50871 2 2 128 GLY HA2  H 23.342  31.214 28.042 1.00 . B B . 296 GLY HA2  1 1 
       10  50872 2 2 128 GLY HA3  H 23.703  29.546 28.477 1.00 . B B . 296 GLY HA3  1 1 
       10  50873 2 2 128 GLY N    N 24.231  30.963 29.905 1.00 . B B . 296 GLY N    1 1 
       10  50874 2 2 128 GLY O    O 20.954  30.630 28.679 1.00 . B B . 296 GLY O    1 1 
       10  50875 2 2 129 ASP C    C 19.678  30.890 31.155 1.00 . B B . 297 ASP C    1 1 
       10  50876 2 2 129 ASP CA   C 20.501  29.606 31.203 1.00 . B B . 297 ASP CA   1 1 
       10  50877 2 2 129 ASP CB   C 20.664  29.157 32.657 1.00 . B B . 297 ASP CB   1 1 
       10  50878 2 2 129 ASP CG   C 20.287  27.685 32.792 1.00 . B B . 297 ASP CG   1 1 
       10  50879 2 2 129 ASP H    H 22.616  29.588 31.100 1.00 . B B . 297 ASP H    1 1 
       10  50880 2 2 129 ASP HA   H 19.980  28.834 30.656 1.00 . B B . 297 ASP HA   1 1 
       10  50881 2 2 129 ASP HB2  H 21.692  29.293 32.958 1.00 . B B . 297 ASP HB2  1 1 
       10  50882 2 2 129 ASP HB3  H 20.022  29.749 33.290 1.00 . B B . 297 ASP HB3  1 1 
       10  50883 2 2 129 ASP N    N 21.809  29.817 30.594 1.00 . B B . 297 ASP N    1 1 
       10  50884 2 2 129 ASP O    O 18.483  30.862 30.862 1.00 . B B . 297 ASP O    1 1 
       10  50885 2 2 129 ASP OD1  O 20.923  26.869 32.146 1.00 . B B . 297 ASP OD1  1 1 
       10  50886 2 2 129 ASP OD2  O 19.369  27.396 33.541 1.00 . B B . 297 ASP OD2  1 1 
       10  50887 2 2 130 LEU C    C 18.931  33.509 30.097 1.00 . B B . 298 LEU C    1 1 
       10  50888 2 2 130 LEU CA   C 19.646  33.302 31.428 1.00 . B B . 298 LEU CA   1 1 
       10  50889 2 2 130 LEU CB   C 20.657  34.429 31.649 1.00 . B B . 298 LEU CB   1 1 
       10  50890 2 2 130 LEU CD1  C 20.282  36.387 33.155 1.00 . B B . 298 LEU CD1  1 1 
       10  50891 2 2 130 LEU CD2  C 20.312  36.703 30.678 1.00 . B B . 298 LEU CD2  1 1 
       10  50892 2 2 130 LEU CG   C 19.914  35.757 31.812 1.00 . B B . 298 LEU CG   1 1 
       10  50893 2 2 130 LEU H    H 21.280  31.974 31.671 1.00 . B B . 298 LEU H    1 1 
       10  50894 2 2 130 LEU HA   H 18.920  33.324 32.225 1.00 . B B . 298 LEU HA   1 1 
       10  50895 2 2 130 LEU HB2  H 21.234  34.227 32.540 1.00 . B B . 298 LEU HB2  1 1 
       10  50896 2 2 130 LEU HB3  H 21.320  34.492 30.798 1.00 . B B . 298 LEU HB3  1 1 
       10  50897 2 2 130 LEU HD11 H 21.347  36.567 33.189 1.00 . B B . 298 LEU HD11 1 1 
       10  50898 2 2 130 LEU HD12 H 20.007  35.717 33.955 1.00 . B B . 298 LEU HD12 1 1 
       10  50899 2 2 130 LEU HD13 H 19.754  37.322 33.270 1.00 . B B . 298 LEU HD13 1 1 
       10  50900 2 2 130 LEU HD21 H 21.381  36.859 30.698 1.00 . B B . 298 LEU HD21 1 1 
       10  50901 2 2 130 LEU HD22 H 19.807  37.650 30.807 1.00 . B B . 298 LEU HD22 1 1 
       10  50902 2 2 130 LEU HD23 H 20.029  36.271 29.731 1.00 . B B . 298 LEU HD23 1 1 
       10  50903 2 2 130 LEU HG   H 18.848  35.579 31.778 1.00 . B B . 298 LEU HG   1 1 
       10  50904 2 2 130 LEU N    N 20.328  32.013 31.444 1.00 . B B . 298 LEU N    1 1 
       10  50905 2 2 130 LEU O    O 17.754  33.864 30.065 1.00 . B B . 298 LEU O    1 1 
       10  50906 2 2 131 ARG C    C 17.824  32.581 27.530 1.00 . B B . 299 ARG C    1 1 
       10  50907 2 2 131 ARG CA   C 19.074  33.445 27.675 1.00 . B B . 299 ARG CA   1 1 
       10  50908 2 2 131 ARG CB   C 20.096  33.049 26.607 1.00 . B B . 299 ARG CB   1 1 
       10  50909 2 2 131 ARG CD   C 19.257  34.821 25.059 1.00 . B B . 299 ARG CD   1 1 
       10  50910 2 2 131 ARG CG   C 20.487  34.283 25.793 1.00 . B B . 299 ARG CG   1 1 
       10  50911 2 2 131 ARG CZ   C 18.405  34.781 22.785 1.00 . B B . 299 ARG CZ   1 1 
       10  50912 2 2 131 ARG H    H 20.585  32.999 29.092 1.00 . B B . 299 ARG H    1 1 
       10  50913 2 2 131 ARG HA   H 18.804  34.479 27.534 1.00 . B B . 299 ARG HA   1 1 
       10  50914 2 2 131 ARG HB2  H 20.974  32.639 27.085 1.00 . B B . 299 ARG HB2  1 1 
       10  50915 2 2 131 ARG HB3  H 19.663  32.309 25.952 1.00 . B B . 299 ARG HB3  1 1 
       10  50916 2 2 131 ARG HD2  H 18.388  34.253 25.354 1.00 . B B . 299 ARG HD2  1 1 
       10  50917 2 2 131 ARG HD3  H 19.111  35.859 25.322 1.00 . B B . 299 ARG HD3  1 1 
       10  50918 2 2 131 ARG HE   H 20.340  34.573 23.255 1.00 . B B . 299 ARG HE   1 1 
       10  50919 2 2 131 ARG HG2  H 20.873  35.044 26.454 1.00 . B B . 299 ARG HG2  1 1 
       10  50920 2 2 131 ARG HG3  H 21.244  34.015 25.072 1.00 . B B . 299 ARG HG3  1 1 
       10  50921 2 2 131 ARG HH11 H 19.516  34.540 21.137 1.00 . B B . 299 ARG HH11 1 1 
       10  50922 2 2 131 ARG HH12 H 17.815  34.733 20.873 1.00 . B B . 299 ARG HH12 1 1 
       10  50923 2 2 131 ARG HH21 H 17.056  35.041 24.241 1.00 . B B . 299 ARG HH21 1 1 
       10  50924 2 2 131 ARG HH22 H 16.423  35.017 22.630 1.00 . B B . 299 ARG HH22 1 1 
       10  50925 2 2 131 ARG N    N 19.651  33.282 29.003 1.00 . B B . 299 ARG N    1 1 
       10  50926 2 2 131 ARG NE   N 19.440  34.707 23.617 1.00 . B B . 299 ARG NE   1 1 
       10  50927 2 2 131 ARG NH1  N 18.593  34.677 21.497 1.00 . B B . 299 ARG NH1  1 1 
       10  50928 2 2 131 ARG NH2  N 17.202  34.960 23.255 1.00 . B B . 299 ARG NH2  1 1 
       10  50929 2 2 131 ARG O    O 16.809  33.028 26.996 1.00 . B B . 299 ARG O    1 1 
       10  50930 2 2 132 ALA C    C 15.561  31.028 28.639 1.00 . B B . 300 ALA C    1 1 
       10  50931 2 2 132 ALA CA   C 16.776  30.431 27.936 1.00 . B B . 300 ALA CA   1 1 
       10  50932 2 2 132 ALA CB   C 17.137  29.094 28.587 1.00 . B B . 300 ALA CB   1 1 
       10  50933 2 2 132 ALA H    H 18.741  31.048 28.430 1.00 . B B . 300 ALA H    1 1 
       10  50934 2 2 132 ALA HA   H 16.531  30.259 26.899 1.00 . B B . 300 ALA HA   1 1 
       10  50935 2 2 132 ALA HB1  H 18.213  28.996 28.631 1.00 . B B . 300 ALA HB1  1 1 
       10  50936 2 2 132 ALA HB2  H 16.724  28.286 28.002 1.00 . B B . 300 ALA HB2  1 1 
       10  50937 2 2 132 ALA HB3  H 16.732  29.058 29.587 1.00 . B B . 300 ALA HB3  1 1 
       10  50938 2 2 132 ALA N    N 17.906  31.347 28.014 1.00 . B B . 300 ALA N    1 1 
       10  50939 2 2 132 ALA O    O 14.437  30.938 28.143 1.00 . B B . 300 ALA O    1 1 
       10  50940 2 2 133 LEU C    C 14.088  33.398 29.764 1.00 . B B . 301 LEU C    1 1 
       10  50941 2 2 133 LEU CA   C 14.714  32.256 30.556 1.00 . B B . 301 LEU CA   1 1 
       10  50942 2 2 133 LEU CB   C 15.247  32.787 31.888 1.00 . B B . 301 LEU CB   1 1 
       10  50943 2 2 133 LEU CD1  C 13.058  32.371 33.016 1.00 . B B . 301 LEU CD1  1 1 
       10  50944 2 2 133 LEU CD2  C 14.765  30.552 32.893 1.00 . B B . 301 LEU CD2  1 1 
       10  50945 2 2 133 LEU CG   C 14.556  32.061 33.042 1.00 . B B . 301 LEU CG   1 1 
       10  50946 2 2 133 LEU H    H 16.712  31.686 30.140 1.00 . B B . 301 LEU H    1 1 
       10  50947 2 2 133 LEU HA   H 13.958  31.511 30.755 1.00 . B B . 301 LEU HA   1 1 
       10  50948 2 2 133 LEU HB2  H 16.313  32.617 31.941 1.00 . B B . 301 LEU HB2  1 1 
       10  50949 2 2 133 LEU HB3  H 15.047  33.844 31.959 1.00 . B B . 301 LEU HB3  1 1 
       10  50950 2 2 133 LEU HD11 H 12.875  33.207 32.357 1.00 . B B . 301 LEU HD11 1 1 
       10  50951 2 2 133 LEU HD12 H 12.724  32.619 34.013 1.00 . B B . 301 LEU HD12 1 1 
       10  50952 2 2 133 LEU HD13 H 12.518  31.506 32.661 1.00 . B B . 301 LEU HD13 1 1 
       10  50953 2 2 133 LEU HD21 H 13.840  30.089 32.585 1.00 . B B . 301 LEU HD21 1 1 
       10  50954 2 2 133 LEU HD22 H 15.078  30.137 33.840 1.00 . B B . 301 LEU HD22 1 1 
       10  50955 2 2 133 LEU HD23 H 15.526  30.366 32.150 1.00 . B B . 301 LEU HD23 1 1 
       10  50956 2 2 133 LEU HG   H 14.976  32.393 33.979 1.00 . B B . 301 LEU HG   1 1 
       10  50957 2 2 133 LEU N    N 15.795  31.642 29.795 1.00 . B B . 301 LEU N    1 1 
       10  50958 2 2 133 LEU O    O 12.874  33.593 29.791 1.00 . B B . 301 LEU O    1 1 
       10  50959 2 2 134 GLY C    C 13.411  34.802 27.242 1.00 . B B . 302 GLY C    1 1 
       10  50960 2 2 134 GLY CA   C 14.447  35.268 28.257 1.00 . B B . 302 GLY CA   1 1 
       10  50961 2 2 134 GLY H    H 15.885  33.945 29.072 1.00 . B B . 302 GLY H    1 1 
       10  50962 2 2 134 GLY HA2  H 14.000  36.006 28.910 1.00 . B B . 302 GLY HA2  1 1 
       10  50963 2 2 134 GLY HA3  H 15.279  35.715 27.733 1.00 . B B . 302 GLY HA3  1 1 
       10  50964 2 2 134 GLY N    N 14.928  34.149 29.057 1.00 . B B . 302 GLY N    1 1 
       10  50965 2 2 134 GLY O    O 12.340  35.397 27.113 1.00 . B B . 302 GLY O    1 1 
       10  50966 2 2 135 GLN C    C 11.449  32.937 26.136 1.00 . B B . 303 GLN C    1 1 
       10  50967 2 2 135 GLN CA   C 12.822  33.190 25.524 1.00 . B B . 303 GLN CA   1 1 
       10  50968 2 2 135 GLN CB   C 13.382  31.884 24.955 1.00 . B B . 303 GLN CB   1 1 
       10  50969 2 2 135 GLN CD   C 11.444  30.302 24.942 1.00 . B B . 303 GLN CD   1 1 
       10  50970 2 2 135 GLN CG   C 12.727  30.698 25.665 1.00 . B B . 303 GLN CG   1 1 
       10  50971 2 2 135 GLN H    H 14.600  33.296 26.670 1.00 . B B . 303 GLN H    1 1 
       10  50972 2 2 135 GLN HA   H 12.719  33.906 24.719 1.00 . B B . 303 GLN HA   1 1 
       10  50973 2 2 135 GLN HB2  H 13.171  31.833 23.897 1.00 . B B . 303 GLN HB2  1 1 
       10  50974 2 2 135 GLN HB3  H 14.449  31.852 25.114 1.00 . B B . 303 GLN HB3  1 1 
       10  50975 2 2 135 GLN HE21 H 10.391  30.096 26.614 1.00 . B B . 303 GLN HE21 1 1 
       10  50976 2 2 135 GLN HE22 H  9.542  29.783 25.178 1.00 . B B . 303 GLN HE22 1 1 
       10  50977 2 2 135 GLN HG2  H 13.409  29.861 25.668 1.00 . B B . 303 GLN HG2  1 1 
       10  50978 2 2 135 GLN HG3  H 12.492  30.973 26.683 1.00 . B B . 303 GLN HG3  1 1 
       10  50979 2 2 135 GLN N    N 13.735  33.732 26.524 1.00 . B B . 303 GLN N    1 1 
       10  50980 2 2 135 GLN NE2  N 10.371  30.038 25.636 1.00 . B B . 303 GLN NE2  1 1 
       10  50981 2 2 135 GLN O    O 10.422  33.191 25.510 1.00 . B B . 303 GLN O    1 1 
       10  50982 2 2 135 GLN OE1  O 11.418  30.231 23.714 1.00 . B B . 303 GLN OE1  1 1 
       10  50983 2 2 136 ARG C    C  9.473  33.452 28.411 1.00 . B B . 304 ARG C    1 1 
       10  50984 2 2 136 ARG CA   C 10.191  32.153 28.060 1.00 . B B . 304 ARG CA   1 1 
       10  50985 2 2 136 ARG CB   C 10.467  31.359 29.338 1.00 . B B . 304 ARG CB   1 1 
       10  50986 2 2 136 ARG CD   C 10.980  29.094 30.262 1.00 . B B . 304 ARG CD   1 1 
       10  50987 2 2 136 ARG CG   C 10.750  29.899 28.981 1.00 . B B . 304 ARG CG   1 1 
       10  50988 2 2 136 ARG CZ   C  9.712  27.306 31.303 1.00 . B B . 304 ARG CZ   1 1 
       10  50989 2 2 136 ARG H    H 12.294  32.254 27.819 1.00 . B B . 304 ARG H    1 1 
       10  50990 2 2 136 ARG HA   H  9.558  31.565 27.413 1.00 . B B . 304 ARG HA   1 1 
       10  50991 2 2 136 ARG HB2  H 11.323  31.780 29.846 1.00 . B B . 304 ARG HB2  1 1 
       10  50992 2 2 136 ARG HB3  H  9.604  31.409 29.986 1.00 . B B . 304 ARG HB3  1 1 
       10  50993 2 2 136 ARG HD2  H 11.700  28.313 30.070 1.00 . B B . 304 ARG HD2  1 1 
       10  50994 2 2 136 ARG HD3  H 11.363  29.751 31.030 1.00 . B B . 304 ARG HD3  1 1 
       10  50995 2 2 136 ARG HE   H  8.887  28.980 30.581 1.00 . B B . 304 ARG HE   1 1 
       10  50996 2 2 136 ARG HG2  H  9.906  29.489 28.445 1.00 . B B . 304 ARG HG2  1 1 
       10  50997 2 2 136 ARG HG3  H 11.633  29.844 28.361 1.00 . B B . 304 ARG HG3  1 1 
       10  50998 2 2 136 ARG HH11 H  7.725  27.292 31.558 1.00 . B B . 304 ARG HH11 1 1 
       10  50999 2 2 136 ARG HH12 H  8.566  25.893 32.140 1.00 . B B . 304 ARG HH12 1 1 
       10  51000 2 2 136 ARG HH21 H 11.693  27.045 31.182 1.00 . B B . 304 ARG HH21 1 1 
       10  51001 2 2 136 ARG HH22 H 10.812  25.753 31.929 1.00 . B B . 304 ARG HH22 1 1 
       10  51002 2 2 136 ARG N    N 11.443  32.435 27.368 1.00 . B B . 304 ARG N    1 1 
       10  51003 2 2 136 ARG NE   N  9.730  28.496 30.713 1.00 . B B . 304 ARG NE   1 1 
       10  51004 2 2 136 ARG NH1  N  8.579  26.789 31.698 1.00 . B B . 304 ARG NH1  1 1 
       10  51005 2 2 136 ARG NH2  N 10.825  26.650 31.485 1.00 . B B . 304 ARG NH2  1 1 
       10  51006 2 2 136 ARG O    O  8.250  33.547 28.300 1.00 . B B . 304 ARG O    1 1 
       10  51007 2 2 137 LEU C    C  9.035  36.404 27.974 1.00 . B B . 305 LEU C    1 1 
       10  51008 2 2 137 LEU CA   C  9.670  35.743 29.194 1.00 . B B . 305 LEU CA   1 1 
       10  51009 2 2 137 LEU CB   C 10.757  36.656 29.762 1.00 . B B . 305 LEU CB   1 1 
       10  51010 2 2 137 LEU CD1  C  9.206  37.557 31.501 1.00 . B B . 305 LEU CD1  1 1 
       10  51011 2 2 137 LEU CD2  C 10.503  35.469 31.944 1.00 . B B . 305 LEU CD2  1 1 
       10  51012 2 2 137 LEU CG   C 10.536  36.839 31.264 1.00 . B B . 305 LEU CG   1 1 
       10  51013 2 2 137 LEU H    H 11.211  34.318 28.897 1.00 . B B . 305 LEU H    1 1 
       10  51014 2 2 137 LEU HA   H  8.910  35.592 29.946 1.00 . B B . 305 LEU HA   1 1 
       10  51015 2 2 137 LEU HB2  H 11.726  36.211 29.591 1.00 . B B . 305 LEU HB2  1 1 
       10  51016 2 2 137 LEU HB3  H 10.712  37.618 29.274 1.00 . B B . 305 LEU HB3  1 1 
       10  51017 2 2 137 LEU HD11 H  8.763  37.819 30.551 1.00 . B B . 305 LEU HD11 1 1 
       10  51018 2 2 137 LEU HD12 H  9.378  38.455 32.077 1.00 . B B . 305 LEU HD12 1 1 
       10  51019 2 2 137 LEU HD13 H  8.537  36.905 32.042 1.00 . B B . 305 LEU HD13 1 1 
       10  51020 2 2 137 LEU HD21 H 11.067  35.510 32.865 1.00 . B B . 305 LEU HD21 1 1 
       10  51021 2 2 137 LEU HD22 H 10.941  34.731 31.288 1.00 . B B . 305 LEU HD22 1 1 
       10  51022 2 2 137 LEU HD23 H  9.480  35.198 32.160 1.00 . B B . 305 LEU HD23 1 1 
       10  51023 2 2 137 LEU HG   H 11.342  37.430 31.676 1.00 . B B . 305 LEU HG   1 1 
       10  51024 2 2 137 LEU N    N 10.242  34.452 28.831 1.00 . B B . 305 LEU N    1 1 
       10  51025 2 2 137 LEU O    O  7.927  36.936 28.051 1.00 . B B . 305 LEU O    1 1 
       10  51026 2 2 138 LEU C    C  7.956  36.258 25.175 1.00 . B B . 306 LEU C    1 1 
       10  51027 2 2 138 LEU CA   C  9.237  36.958 25.617 1.00 . B B . 306 LEU CA   1 1 
       10  51028 2 2 138 LEU CB   C 10.289  36.849 24.515 1.00 . B B . 306 LEU CB   1 1 
       10  51029 2 2 138 LEU CD1  C 10.412  39.287 23.989 1.00 . B B . 306 LEU CD1  1 1 
       10  51030 2 2 138 LEU CD2  C 11.620  38.374 25.975 1.00 . B B . 306 LEU CD2  1 1 
       10  51031 2 2 138 LEU CG   C 11.186  38.087 24.536 1.00 . B B . 306 LEU CG   1 1 
       10  51032 2 2 138 LEU H    H 10.618  35.923 26.847 1.00 . B B . 306 LEU H    1 1 
       10  51033 2 2 138 LEU HA   H  9.024  38.001 25.793 1.00 . B B . 306 LEU HA   1 1 
       10  51034 2 2 138 LEU HB2  H 10.890  35.964 24.677 1.00 . B B . 306 LEU HB2  1 1 
       10  51035 2 2 138 LEU HB3  H  9.800  36.778 23.554 1.00 . B B . 306 LEU HB3  1 1 
       10  51036 2 2 138 LEU HD11 H 11.102  39.982 23.531 1.00 . B B . 306 LEU HD11 1 1 
       10  51037 2 2 138 LEU HD12 H  9.889  39.778 24.797 1.00 . B B . 306 LEU HD12 1 1 
       10  51038 2 2 138 LEU HD13 H  9.700  38.950 23.251 1.00 . B B . 306 LEU HD13 1 1 
       10  51039 2 2 138 LEU HD21 H 12.583  38.864 25.969 1.00 . B B . 306 LEU HD21 1 1 
       10  51040 2 2 138 LEU HD22 H 11.690  37.446 26.523 1.00 . B B . 306 LEU HD22 1 1 
       10  51041 2 2 138 LEU HD23 H 10.893  39.018 26.450 1.00 . B B . 306 LEU HD23 1 1 
       10  51042 2 2 138 LEU HG   H 12.059  37.911 23.924 1.00 . B B . 306 LEU HG   1 1 
       10  51043 2 2 138 LEU N    N  9.742  36.362 26.849 1.00 . B B . 306 LEU N    1 1 
       10  51044 2 2 138 LEU O    O  7.023  36.897 24.688 1.00 . B B . 306 LEU O    1 1 
       10  51045 2 2 139 PHE C    C  5.584  34.451 25.908 1.00 . B B . 307 PHE C    1 1 
       10  51046 2 2 139 PHE CA   C  6.748  34.162 24.965 1.00 . B B . 307 PHE CA   1 1 
       10  51047 2 2 139 PHE CB   C  7.077  32.669 25.002 1.00 . B B . 307 PHE CB   1 1 
       10  51048 2 2 139 PHE CD1  C  8.508  32.998 22.952 1.00 . B B . 307 PHE CD1  1 1 
       10  51049 2 2 139 PHE CD2  C  7.074  31.047 23.072 1.00 . B B . 307 PHE CD2  1 1 
       10  51050 2 2 139 PHE CE1  C  8.960  32.590 21.693 1.00 . B B . 307 PHE CE1  1 1 
       10  51051 2 2 139 PHE CE2  C  7.527  30.638 21.813 1.00 . B B . 307 PHE CE2  1 1 
       10  51052 2 2 139 PHE CG   C  7.565  32.227 23.643 1.00 . B B . 307 PHE CG   1 1 
       10  51053 2 2 139 PHE CZ   C  8.469  31.408 21.122 1.00 . B B . 307 PHE CZ   1 1 
       10  51054 2 2 139 PHE H    H  8.691  34.486 25.745 1.00 . B B . 307 PHE H    1 1 
       10  51055 2 2 139 PHE HA   H  6.461  34.432 23.961 1.00 . B B . 307 PHE HA   1 1 
       10  51056 2 2 139 PHE HB2  H  7.848  32.489 25.737 1.00 . B B . 307 PHE HB2  1 1 
       10  51057 2 2 139 PHE HB3  H  6.192  32.110 25.265 1.00 . B B . 307 PHE HB3  1 1 
       10  51058 2 2 139 PHE HD1  H  8.886  33.910 23.392 1.00 . B B . 307 PHE HD1  1 1 
       10  51059 2 2 139 PHE HD2  H  6.347  30.451 23.605 1.00 . B B . 307 PHE HD2  1 1 
       10  51060 2 2 139 PHE HE1  H  9.687  33.185 21.160 1.00 . B B . 307 PHE HE1  1 1 
       10  51061 2 2 139 PHE HE2  H  7.148  29.727 21.373 1.00 . B B . 307 PHE HE2  1 1 
       10  51062 2 2 139 PHE HZ   H  8.818  31.091 20.151 1.00 . B B . 307 PHE HZ   1 1 
       10  51063 2 2 139 PHE N    N  7.919  34.941 25.350 1.00 . B B . 307 PHE N    1 1 
       10  51064 2 2 139 PHE O    O  4.443  34.613 25.473 1.00 . B B . 307 PHE O    1 1 
       10  51065 2 2 140 HIS C    C  4.393  36.238 28.113 1.00 . B B . 308 HIS C    1 1 
       10  51066 2 2 140 HIS CA   C  4.852  34.786 28.200 1.00 . B B . 308 HIS CA   1 1 
       10  51067 2 2 140 HIS CB   C  5.396  34.503 29.601 1.00 . B B . 308 HIS CB   1 1 
       10  51068 2 2 140 HIS CD2  C  6.855  32.377 30.113 1.00 . B B . 308 HIS CD2  1 1 
       10  51069 2 2 140 HIS CE1  C  5.374  30.862 29.656 1.00 . B B . 308 HIS CE1  1 1 
       10  51070 2 2 140 HIS CG   C  5.714  33.038 29.730 1.00 . B B . 308 HIS CG   1 1 
       10  51071 2 2 140 HIS H    H  6.808  34.379 27.491 1.00 . B B . 308 HIS H    1 1 
       10  51072 2 2 140 HIS HA   H  4.008  34.140 28.016 1.00 . B B . 308 HIS HA   1 1 
       10  51073 2 2 140 HIS HB2  H  6.292  35.081 29.763 1.00 . B B . 308 HIS HB2  1 1 
       10  51074 2 2 140 HIS HB3  H  4.654  34.775 30.338 1.00 . B B . 308 HIS HB3  1 1 
       10  51075 2 2 140 HIS HD2  H  7.780  32.851 30.406 1.00 . B B . 308 HIS HD2  1 1 
       10  51076 2 2 140 HIS HE1  H  4.886  29.908 29.513 1.00 . B B . 308 HIS HE1  1 1 
       10  51077 2 2 140 HIS HE2  H  7.275  30.291 30.285 1.00 . B B . 308 HIS HE2  1 1 
       10  51078 2 2 140 HIS N    N  5.881  34.516 27.203 1.00 . B B . 308 HIS N    1 1 
       10  51079 2 2 140 HIS ND1  N  4.783  32.053 29.443 1.00 . B B . 308 HIS ND1  1 1 
       10  51080 2 2 140 HIS NE2  N  6.638  31.003 30.066 1.00 . B B . 308 HIS NE2  1 1 
       10  51081 2 2 140 HIS O    O  3.245  36.556 28.420 1.00 . B B . 308 HIS O    1 1 
       10  51082 2 2 141 LEU C    C  3.626  38.715 26.886 1.00 . B B . 309 LEU C    1 1 
       10  51083 2 2 141 LEU CA   C  4.978  38.532 27.569 1.00 . B B . 309 LEU CA   1 1 
       10  51084 2 2 141 LEU CB   C  6.061  39.246 26.757 1.00 . B B . 309 LEU CB   1 1 
       10  51085 2 2 141 LEU CD1  C  5.634  41.356 28.024 1.00 . B B . 309 LEU CD1  1 1 
       10  51086 2 2 141 LEU CD2  C  7.317  39.715 28.865 1.00 . B B . 309 LEU CD2  1 1 
       10  51087 2 2 141 LEU CG   C  6.701  40.341 27.613 1.00 . B B . 309 LEU CG   1 1 
       10  51088 2 2 141 LEU H    H  6.200  36.804 27.462 1.00 . B B . 309 LEU H    1 1 
       10  51089 2 2 141 LEU HA   H  4.934  38.971 28.555 1.00 . B B . 309 LEU HA   1 1 
       10  51090 2 2 141 LEU HB2  H  6.817  38.531 26.461 1.00 . B B . 309 LEU HB2  1 1 
       10  51091 2 2 141 LEU HB3  H  5.619  39.689 25.878 1.00 . B B . 309 LEU HB3  1 1 
       10  51092 2 2 141 LEU HD11 H  6.050  42.353 27.981 1.00 . B B . 309 LEU HD11 1 1 
       10  51093 2 2 141 LEU HD12 H  5.305  41.146 29.030 1.00 . B B . 309 LEU HD12 1 1 
       10  51094 2 2 141 LEU HD13 H  4.793  41.288 27.349 1.00 . B B . 309 LEU HD13 1 1 
       10  51095 2 2 141 LEU HD21 H  6.888  40.171 29.743 1.00 . B B . 309 LEU HD21 1 1 
       10  51096 2 2 141 LEU HD22 H  8.384  39.873 28.860 1.00 . B B . 309 LEU HD22 1 1 
       10  51097 2 2 141 LEU HD23 H  7.111  38.653 28.874 1.00 . B B . 309 LEU HD23 1 1 
       10  51098 2 2 141 LEU HG   H  7.470  40.838 27.041 1.00 . B B . 309 LEU HG   1 1 
       10  51099 2 2 141 LEU N    N  5.300  37.115 27.692 1.00 . B B . 309 LEU N    1 1 
       10  51100 2 2 141 LEU O    O  2.997  39.767 27.001 1.00 . B B . 309 LEU O    1 1 
       10  51101 2 2 142 ASP C    C  0.989  36.614 25.946 1.00 . B B . 310 ASP C    1 1 
       10  51102 2 2 142 ASP CA   C  1.905  37.738 25.477 1.00 . B B . 310 ASP CA   1 1 
       10  51103 2 2 142 ASP CB   C  2.128  37.621 23.967 1.00 . B B . 310 ASP CB   1 1 
       10  51104 2 2 142 ASP CG   C  3.347  36.751 23.688 1.00 . B B . 310 ASP CG   1 1 
       10  51105 2 2 142 ASP H    H  3.728  36.868 26.118 1.00 . B B . 310 ASP H    1 1 
       10  51106 2 2 142 ASP HA   H  1.434  38.686 25.686 1.00 . B B . 310 ASP HA   1 1 
       10  51107 2 2 142 ASP HB2  H  1.257  37.175 23.512 1.00 . B B . 310 ASP HB2  1 1 
       10  51108 2 2 142 ASP HB3  H  2.288  38.604 23.552 1.00 . B B . 310 ASP HB3  1 1 
       10  51109 2 2 142 ASP N    N  3.184  37.681 26.176 1.00 . B B . 310 ASP N    1 1 
       10  51110 2 2 142 ASP O    O  1.282  35.435 25.745 1.00 . B B . 310 ASP O    1 1 
       10  51111 2 2 142 ASP OD1  O  3.215  35.539 23.752 1.00 . B B . 310 ASP OD1  1 1 
       10  51112 2 2 142 ASP OD2  O  4.399  37.309 23.412 1.00 . B B . 310 ASP OD2  1 1 
       10  51113 2 2 143 ASP C    C -1.388  34.967 25.990 1.00 . B B . 311 ASP C    1 1 
       10  51114 2 2 143 ASP CA   C -1.075  35.999 27.070 1.00 . B B . 311 ASP CA   1 1 
       10  51115 2 2 143 ASP CB   C -2.367  36.694 27.503 1.00 . B B . 311 ASP CB   1 1 
       10  51116 2 2 143 ASP CG   C -2.063  37.737 28.573 1.00 . B B . 311 ASP CG   1 1 
       10  51117 2 2 143 ASP H    H -0.304  37.939 26.707 1.00 . B B . 311 ASP H    1 1 
       10  51118 2 2 143 ASP HA   H -0.647  35.495 27.922 1.00 . B B . 311 ASP HA   1 1 
       10  51119 2 2 143 ASP HB2  H -2.817  37.177 26.649 1.00 . B B . 311 ASP HB2  1 1 
       10  51120 2 2 143 ASP HB3  H -3.051  35.961 27.902 1.00 . B B . 311 ASP HB3  1 1 
       10  51121 2 2 143 ASP N    N -0.122  36.985 26.575 1.00 . B B . 311 ASP N    1 1 
       10  51122 2 2 143 ASP O    O -1.991  33.930 26.265 1.00 . B B . 311 ASP O    1 1 
       10  51123 2 2 143 ASP OD1  O -1.237  37.458 29.426 1.00 . B B . 311 ASP OD1  1 1 
       10  51124 2 2 143 ASP OD2  O -2.662  38.799 28.524 1.00 . B B . 311 ASP OD2  1 1 
       10  51125 2 2 144 ALA C    C -0.106  33.307 23.556 1.00 . B B . 312 ALA C    1 1 
       10  51126 2 2 144 ALA CA   C -1.217  34.347 23.649 1.00 . B B . 312 ALA CA   1 1 
       10  51127 2 2 144 ALA CB   C -1.295  35.134 22.338 1.00 . B B . 312 ALA CB   1 1 
       10  51128 2 2 144 ALA H    H -0.500  36.100 24.600 1.00 . B B . 312 ALA H    1 1 
       10  51129 2 2 144 ALA HA   H -2.158  33.842 23.808 1.00 . B B . 312 ALA HA   1 1 
       10  51130 2 2 144 ALA HB1  H -2.081  35.871 22.408 1.00 . B B . 312 ALA HB1  1 1 
       10  51131 2 2 144 ALA HB2  H -1.508  34.455 21.525 1.00 . B B . 312 ALA HB2  1 1 
       10  51132 2 2 144 ALA HB3  H -0.352  35.627 22.157 1.00 . B B . 312 ALA HB3  1 1 
       10  51133 2 2 144 ALA N    N -0.975  35.259 24.762 1.00 . B B . 312 ALA N    1 1 
       10  51134 2 2 144 ALA O    O -0.241  32.302 22.857 1.00 . B B . 312 ALA O    1 1 
       10  51135 2 2 145 ASN C    C  1.700  31.274 23.701 1.00 . B B . 313 ASN C    1 1 
       10  51136 2 2 145 ASN CA   C  2.120  32.632 24.252 1.00 . B B . 313 ASN CA   1 1 
       10  51137 2 2 145 ASN CB   C  2.667  32.461 25.671 1.00 . B B . 313 ASN CB   1 1 
       10  51138 2 2 145 ASN CG   C  2.379  31.050 26.174 1.00 . B B . 313 ASN CG   1 1 
       10  51139 2 2 145 ASN H    H  1.043  34.373 24.800 1.00 . B B . 313 ASN H    1 1 
       10  51140 2 2 145 ASN HA   H  2.900  33.039 23.627 1.00 . B B . 313 ASN HA   1 1 
       10  51141 2 2 145 ASN HB2  H  3.734  32.630 25.667 1.00 . B B . 313 ASN HB2  1 1 
       10  51142 2 2 145 ASN HB3  H  2.194  33.176 26.327 1.00 . B B . 313 ASN HB3  1 1 
       10  51143 2 2 145 ASN HD21 H  0.698  31.563 27.097 1.00 . B B . 313 ASN HD21 1 1 
       10  51144 2 2 145 ASN HD22 H  1.119  29.923 27.214 1.00 . B B . 313 ASN HD22 1 1 
       10  51145 2 2 145 ASN N    N  0.992  33.555 24.263 1.00 . B B . 313 ASN N    1 1 
       10  51146 2 2 145 ASN ND2  N  1.310  30.827 26.887 1.00 . B B . 313 ASN ND2  1 1 
       10  51147 2 2 145 ASN O    O  0.592  30.802 23.962 1.00 . B B . 313 ASN O    1 1 
       10  51148 2 2 145 ASN OD1  O  3.150  30.128 25.910 1.00 . B B . 313 ASN OD1  1 1 
       10  51149 2 2 146 GLN C    C  3.575  28.708 21.809 1.00 . B B . 314 GLN C    1 1 
       10  51150 2 2 146 GLN CA   C  2.301  29.347 22.350 1.00 . B B . 314 GLN CA   1 1 
       10  51151 2 2 146 GLN CB   C  1.281  29.494 21.218 1.00 . B B . 314 GLN CB   1 1 
       10  51152 2 2 146 GLN CD   C  1.089  31.773 20.205 1.00 . B B . 314 GLN CD   1 1 
       10  51153 2 2 146 GLN CG   C  1.833  30.444 20.154 1.00 . B B . 314 GLN CG   1 1 
       10  51154 2 2 146 GLN H    H  3.456  31.075 22.759 1.00 . B B . 314 GLN H    1 1 
       10  51155 2 2 146 GLN HA   H  1.883  28.706 23.113 1.00 . B B . 314 GLN HA   1 1 
       10  51156 2 2 146 GLN HB2  H  1.091  28.527 20.776 1.00 . B B . 314 GLN HB2  1 1 
       10  51157 2 2 146 GLN HB3  H  0.361  29.898 21.614 1.00 . B B . 314 GLN HB3  1 1 
       10  51158 2 2 146 GLN HE21 H  1.764  32.249 22.011 1.00 . B B . 314 GLN HE21 1 1 
       10  51159 2 2 146 GLN HE22 H  0.729  33.391 21.298 1.00 . B B . 314 GLN HE22 1 1 
       10  51160 2 2 146 GLN HG2  H  2.885  30.613 20.336 1.00 . B B . 314 GLN HG2  1 1 
       10  51161 2 2 146 GLN HG3  H  1.706  30.000 19.178 1.00 . B B . 314 GLN HG3  1 1 
       10  51162 2 2 146 GLN N    N  2.590  30.651 22.935 1.00 . B B . 314 GLN N    1 1 
       10  51163 2 2 146 GLN NE2  N  1.204  32.535 21.258 1.00 . B B . 314 GLN NE2  1 1 
       10  51164 2 2 146 GLN O    O  4.595  29.377 21.644 1.00 . B B . 314 GLN O    1 1 
       10  51165 2 2 146 GLN OE1  O  0.387  32.129 19.258 1.00 . B B . 314 GLN OE1  1 1 
       10  51166 2 2 147 GLY C    C  4.492  26.374 19.531 1.00 . B B . 315 GLY C    1 1 
       10  51167 2 2 147 GLY CA   C  4.668  26.690 21.013 1.00 . B B . 315 GLY CA   1 1 
       10  51168 2 2 147 GLY H    H  2.672  26.925 21.687 1.00 . B B . 315 GLY H    1 1 
       10  51169 2 2 147 GLY HA2  H  5.552  27.297 21.146 1.00 . B B . 315 GLY HA2  1 1 
       10  51170 2 2 147 GLY HA3  H  4.788  25.765 21.559 1.00 . B B . 315 GLY HA3  1 1 
       10  51171 2 2 147 GLY N    N  3.510  27.408 21.535 1.00 . B B . 315 GLY N    1 1 
       10  51172 2 2 147 GLY O    O  4.006  25.304 19.167 1.00 . B B . 315 GLY O    1 1 
       10  51173 2 2 148 PRO C    C  5.422  25.818 16.724 1.00 . B B . 316 PRO C    1 1 
       10  51174 2 2 148 PRO CA   C  4.767  27.113 17.204 1.00 . B B . 316 PRO CA   1 1 
       10  51175 2 2 148 PRO CB   C  5.496  28.333 16.631 1.00 . B B . 316 PRO CB   1 1 
       10  51176 2 2 148 PRO CD   C  5.467  28.584 19.041 1.00 . B B . 316 PRO CD   1 1 
       10  51177 2 2 148 PRO CG   C  5.491  29.352 17.723 1.00 . B B . 316 PRO CG   1 1 
       10  51178 2 2 148 PRO HA   H  3.733  27.140 16.904 1.00 . B B . 316 PRO HA   1 1 
       10  51179 2 2 148 PRO HB2  H  6.509  28.070 16.366 1.00 . B B . 316 PRO HB2  1 1 
       10  51180 2 2 148 PRO HB3  H  4.967  28.713 15.771 1.00 . B B . 316 PRO HB3  1 1 
       10  51181 2 2 148 PRO HD2  H  6.470  28.457 19.423 1.00 . B B . 316 PRO HD2  1 1 
       10  51182 2 2 148 PRO HD3  H  4.844  29.087 19.764 1.00 . B B . 316 PRO HD3  1 1 
       10  51183 2 2 148 PRO HG2  H  6.384  29.961 17.661 1.00 . B B . 316 PRO HG2  1 1 
       10  51184 2 2 148 PRO HG3  H  4.612  29.973 17.647 1.00 . B B . 316 PRO HG3  1 1 
       10  51185 2 2 148 PRO N    N  4.880  27.285 18.682 1.00 . B B . 316 PRO N    1 1 
       10  51186 2 2 148 PRO O    O  6.145  25.809 15.730 1.00 . B B . 316 PRO O    1 1 
       10  51187 2 2 149 ASN C    C  4.761  22.308 17.416 1.00 . B B . 317 ASN C    1 1 
       10  51188 2 2 149 ASN CA   C  5.729  23.436 17.076 1.00 . B B . 317 ASN CA   1 1 
       10  51189 2 2 149 ASN CB   C  7.050  23.218 17.819 1.00 . B B . 317 ASN CB   1 1 
       10  51190 2 2 149 ASN CG   C  6.848  23.442 19.314 1.00 . B B . 317 ASN CG   1 1 
       10  51191 2 2 149 ASN H    H  4.576  24.794 18.224 1.00 . B B . 317 ASN H    1 1 
       10  51192 2 2 149 ASN HA   H  5.922  23.424 16.013 1.00 . B B . 317 ASN HA   1 1 
       10  51193 2 2 149 ASN HB2  H  7.393  22.208 17.649 1.00 . B B . 317 ASN HB2  1 1 
       10  51194 2 2 149 ASN HB3  H  7.786  23.916 17.450 1.00 . B B . 317 ASN HB3  1 1 
       10  51195 2 2 149 ASN HD21 H  8.361  24.716 19.475 1.00 . B B . 317 ASN HD21 1 1 
       10  51196 2 2 149 ASN HD22 H  7.519  24.403 20.916 1.00 . B B . 317 ASN HD22 1 1 
       10  51197 2 2 149 ASN N    N  5.159  24.729 17.440 1.00 . B B . 317 ASN N    1 1 
       10  51198 2 2 149 ASN ND2  N  7.643  24.254 19.955 1.00 . B B . 317 ASN ND2  1 1 
       10  51199 2 2 149 ASN O    O  4.806  21.236 16.813 1.00 . B B . 317 ASN O    1 1 
       10  51200 2 2 149 ASN OD1  O  5.944  22.859 19.914 1.00 . B B . 317 ASN OD1  1 1 
       10  51201 2 2 150 ALA C    C  3.613  20.277 19.247 1.00 . B B . 318 ALA C    1 1 
       10  51202 2 2 150 ALA CA   C  2.909  21.553 18.795 1.00 . B B . 318 ALA CA   1 1 
       10  51203 2 2 150 ALA CB   C  1.969  21.233 17.633 1.00 . B B . 318 ALA CB   1 1 
       10  51204 2 2 150 ALA H    H  3.895  23.430 18.830 1.00 . B B . 318 ALA H    1 1 
       10  51205 2 2 150 ALA HA   H  2.329  21.943 19.615 1.00 . B B . 318 ALA HA   1 1 
       10  51206 2 2 150 ALA HB1  H  2.513  20.704 16.863 1.00 . B B . 318 ALA HB1  1 1 
       10  51207 2 2 150 ALA HB2  H  1.573  22.153 17.225 1.00 . B B . 318 ALA HB2  1 1 
       10  51208 2 2 150 ALA HB3  H  1.154  20.617 17.986 1.00 . B B . 318 ALA HB3  1 1 
       10  51209 2 2 150 ALA N    N  3.885  22.557 18.384 1.00 . B B . 318 ALA N    1 1 
       10  51210 2 2 150 ALA O    O  4.359  19.664 18.483 1.00 . B B . 318 ALA O    1 1 
       10  51211 2 2 151 TRP C    C  3.071  17.474 20.839 1.00 . B B . 319 TRP C    1 1 
       10  51212 2 2 151 TRP CA   C  3.986  18.678 21.036 1.00 . B B . 319 TRP CA   1 1 
       10  51213 2 2 151 TRP CB   C  4.274  18.866 22.527 1.00 . B B . 319 TRP CB   1 1 
       10  51214 2 2 151 TRP CD1  C  2.221  18.782 24.000 1.00 . B B . 319 TRP CD1  1 1 
       10  51215 2 2 151 TRP CD2  C  2.580  20.825 23.132 1.00 . B B . 319 TRP CD2  1 1 
       10  51216 2 2 151 TRP CE2  C  1.414  20.921 23.926 1.00 . B B . 319 TRP CE2  1 1 
       10  51217 2 2 151 TRP CE3  C  3.028  21.982 22.467 1.00 . B B . 319 TRP CE3  1 1 
       10  51218 2 2 151 TRP CG   C  3.074  19.455 23.195 1.00 . B B . 319 TRP CG   1 1 
       10  51219 2 2 151 TRP CH2  C  1.171  23.261 23.391 1.00 . B B . 319 TRP CH2  1 1 
       10  51220 2 2 151 TRP CZ2  C  0.714  22.122 24.057 1.00 . B B . 319 TRP CZ2  1 1 
       10  51221 2 2 151 TRP CZ3  C  2.325  23.192 22.597 1.00 . B B . 319 TRP CZ3  1 1 
       10  51222 2 2 151 TRP H    H  2.766  20.411 21.056 1.00 . B B . 319 TRP H    1 1 
       10  51223 2 2 151 TRP HA   H  4.919  18.498 20.522 1.00 . B B . 319 TRP HA   1 1 
       10  51224 2 2 151 TRP HB2  H  4.499  17.907 22.973 1.00 . B B . 319 TRP HB2  1 1 
       10  51225 2 2 151 TRP HB3  H  5.118  19.527 22.650 1.00 . B B . 319 TRP HB3  1 1 
       10  51226 2 2 151 TRP HD1  H  2.298  17.737 24.261 1.00 . B B . 319 TRP HD1  1 1 
       10  51227 2 2 151 TRP HE1  H  0.494  19.411 25.029 1.00 . B B . 319 TRP HE1  1 1 
       10  51228 2 2 151 TRP HE3  H  3.915  21.940 21.855 1.00 . B B . 319 TRP HE3  1 1 
       10  51229 2 2 151 TRP HH2  H  0.637  24.194 23.488 1.00 . B B . 319 TRP HH2  1 1 
       10  51230 2 2 151 TRP HZ2  H -0.174  22.169 24.670 1.00 . B B . 319 TRP HZ2  1 1 
       10  51231 2 2 151 TRP HZ3  H  2.678  24.075 22.084 1.00 . B B . 319 TRP HZ3  1 1 
       10  51232 2 2 151 TRP N    N  3.370  19.884 20.492 1.00 . B B . 319 TRP N    1 1 
       10  51233 2 2 151 TRP NE1  N  1.236  19.649 24.434 1.00 . B B . 319 TRP NE1  1 1 
       10  51234 2 2 151 TRP O    O  2.025  17.364 21.479 1.00 . B B . 319 TRP O    1 1 
       10  51235 2 2 152 PRO C    C  2.732  14.332 20.811 1.00 . B B . 320 PRO C    1 1 
       10  51236 2 2 152 PRO CA   C  2.657  15.350 19.676 1.00 . B B . 320 PRO CA   1 1 
       10  51237 2 2 152 PRO CB   C  3.301  14.798 18.404 1.00 . B B . 320 PRO CB   1 1 
       10  51238 2 2 152 PRO CD   C  4.683  16.639 19.170 1.00 . B B . 320 PRO CD   1 1 
       10  51239 2 2 152 PRO CG   C  4.703  15.311 18.413 1.00 . B B . 320 PRO CG   1 1 
       10  51240 2 2 152 PRO HA   H  1.631  15.609 19.475 1.00 . B B . 320 PRO HA   1 1 
       10  51241 2 2 152 PRO HB2  H  3.295  13.716 18.422 1.00 . B B . 320 PRO HB2  1 1 
       10  51242 2 2 152 PRO HB3  H  2.781  15.161 17.532 1.00 . B B . 320 PRO HB3  1 1 
       10  51243 2 2 152 PRO HD2  H  5.551  16.721 19.812 1.00 . B B . 320 PRO HD2  1 1 
       10  51244 2 2 152 PRO HD3  H  4.640  17.469 18.483 1.00 . B B . 320 PRO HD3  1 1 
       10  51245 2 2 152 PRO HG2  H  5.351  14.605 18.912 1.00 . B B . 320 PRO HG2  1 1 
       10  51246 2 2 152 PRO HG3  H  5.043  15.476 17.402 1.00 . B B . 320 PRO HG3  1 1 
       10  51247 2 2 152 PRO N    N  3.451  16.576 19.971 1.00 . B B . 320 PRO N    1 1 
       10  51248 2 2 152 PRO O    O  3.224  14.635 21.897 1.00 . B B . 320 PRO O    1 1 
       10  51249 2 2 153 GLU C    C  3.688  11.660 21.881 1.00 . B B . 321 GLU C    1 1 
       10  51250 2 2 153 GLU CA   C  2.255  12.070 21.557 1.00 . B B . 321 GLU CA   1 1 
       10  51251 2 2 153 GLU CB   C  1.476  10.855 21.053 1.00 . B B . 321 GLU CB   1 1 
       10  51252 2 2 153 GLU CD   C  0.827  11.249 18.670 1.00 . B B . 321 GLU CD   1 1 
       10  51253 2 2 153 GLU CG   C  1.840  10.583 19.592 1.00 . B B . 321 GLU CG   1 1 
       10  51254 2 2 153 GLU H    H  1.859  12.941 19.666 1.00 . B B . 321 GLU H    1 1 
       10  51255 2 2 153 GLU HA   H  1.785  12.438 22.456 1.00 . B B . 321 GLU HA   1 1 
       10  51256 2 2 153 GLU HB2  H  1.726   9.991 21.655 1.00 . B B . 321 GLU HB2  1 1 
       10  51257 2 2 153 GLU HB3  H  0.416  11.050 21.128 1.00 . B B . 321 GLU HB3  1 1 
       10  51258 2 2 153 GLU HG2  H  2.825  10.979 19.390 1.00 . B B . 321 GLU HG2  1 1 
       10  51259 2 2 153 GLU HG3  H  1.839   9.517 19.415 1.00 . B B . 321 GLU HG3  1 1 
       10  51260 2 2 153 GLU N    N  2.239  13.124 20.550 1.00 . B B . 321 GLU N    1 1 
       10  51261 2 2 153 GLU O    O  3.980  11.203 22.987 1.00 . B B . 321 GLU O    1 1 
       10  51262 2 2 153 GLU OE1  O -0.343  10.918 18.771 1.00 . B B . 321 GLU OE1  1 1 
       10  51263 2 2 153 GLU OE2  O  1.233  12.082 17.876 1.00 . B B . 321 GLU OE2  1 1 
       10  51264 2 2 154 ARG C    C  6.851  12.103 20.021 1.00 . B B . 322 ARG C    1 1 
       10  51265 2 2 154 ARG CA   C  5.981  11.471 21.103 1.00 . B B . 322 ARG CA   1 1 
       10  51266 2 2 154 ARG CB   C  6.144   9.950 21.066 1.00 . B B . 322 ARG CB   1 1 
       10  51267 2 2 154 ARG CD   C  5.533   7.905 19.766 1.00 . B B . 322 ARG CD   1 1 
       10  51268 2 2 154 ARG CG   C  5.148   9.354 20.067 1.00 . B B . 322 ARG CG   1 1 
       10  51269 2 2 154 ARG CZ   C  7.109   6.707 18.360 1.00 . B B . 322 ARG CZ   1 1 
       10  51270 2 2 154 ARG H    H  4.292  12.194 20.048 1.00 . B B . 322 ARG H    1 1 
       10  51271 2 2 154 ARG HA   H  6.304  11.831 22.068 1.00 . B B . 322 ARG HA   1 1 
       10  51272 2 2 154 ARG HB2  H  7.151   9.702 20.762 1.00 . B B . 322 ARG HB2  1 1 
       10  51273 2 2 154 ARG HB3  H  5.953   9.542 22.047 1.00 . B B . 322 ARG HB3  1 1 
       10  51274 2 2 154 ARG HD2  H  5.838   7.417 20.680 1.00 . B B . 322 ARG HD2  1 1 
       10  51275 2 2 154 ARG HD3  H  4.678   7.386 19.355 1.00 . B B . 322 ARG HD3  1 1 
       10  51276 2 2 154 ARG HE   H  7.028   8.703 18.494 1.00 . B B . 322 ARG HE   1 1 
       10  51277 2 2 154 ARG HG2  H  4.154   9.382 20.491 1.00 . B B . 322 ARG HG2  1 1 
       10  51278 2 2 154 ARG HG3  H  5.168   9.927 19.153 1.00 . B B . 322 ARG HG3  1 1 
       10  51279 2 2 154 ARG HH11 H  8.493   7.557 17.188 1.00 . B B . 322 ARG HH11 1 1 
       10  51280 2 2 154 ARG HH12 H  8.453   5.825 17.166 1.00 . B B . 322 ARG HH12 1 1 
       10  51281 2 2 154 ARG HH21 H  5.837   5.591 19.428 1.00 . B B . 322 ARG HH21 1 1 
       10  51282 2 2 154 ARG HH22 H  6.949   4.713 18.435 1.00 . B B . 322 ARG HH22 1 1 
       10  51283 2 2 154 ARG N    N  4.581  11.826 20.910 1.00 . B B . 322 ARG N    1 1 
       10  51284 2 2 154 ARG NE   N  6.634   7.863 18.809 1.00 . B B . 322 ARG NE   1 1 
       10  51285 2 2 154 ARG NH1  N  8.095   6.695 17.504 1.00 . B B . 322 ARG NH1  1 1 
       10  51286 2 2 154 ARG NH2  N  6.592   5.584 18.774 1.00 . B B . 322 ARG NH2  1 1 
       10  51287 2 2 154 ARG O    O  6.404  12.303 18.891 1.00 . B B . 322 ARG O    1 1 
       10  51288 2 2 155 PHE C    C 10.415  13.125 20.025 1.00 . B B . 323 PHE C    1 1 
       10  51289 2 2 155 PHE CA   C  9.017  13.025 19.424 1.00 . B B . 323 PHE CA   1 1 
       10  51290 2 2 155 PHE CB   C  8.523  14.420 19.038 1.00 . B B . 323 PHE CB   1 1 
       10  51291 2 2 155 PHE CD1  C  9.688  16.070 20.547 1.00 . B B . 323 PHE CD1  1 1 
       10  51292 2 2 155 PHE CD2  C  7.422  15.393 21.085 1.00 . B B . 323 PHE CD2  1 1 
       10  51293 2 2 155 PHE CE1  C  9.708  16.899 21.674 1.00 . B B . 323 PHE CE1  1 1 
       10  51294 2 2 155 PHE CE2  C  7.443  16.222 22.213 1.00 . B B . 323 PHE CE2  1 1 
       10  51295 2 2 155 PHE CG   C  8.545  15.316 20.252 1.00 . B B . 323 PHE CG   1 1 
       10  51296 2 2 155 PHE CZ   C  8.585  16.977 22.507 1.00 . B B . 323 PHE CZ   1 1 
       10  51297 2 2 155 PHE H    H  8.394  12.232 21.288 1.00 . B B . 323 PHE H    1 1 
       10  51298 2 2 155 PHE HA   H  9.061  12.413 18.535 1.00 . B B . 323 PHE HA   1 1 
       10  51299 2 2 155 PHE HB2  H  9.167  14.831 18.275 1.00 . B B . 323 PHE HB2  1 1 
       10  51300 2 2 155 PHE HB3  H  7.515  14.354 18.660 1.00 . B B . 323 PHE HB3  1 1 
       10  51301 2 2 155 PHE HD1  H 10.553  16.011 19.905 1.00 . B B . 323 PHE HD1  1 1 
       10  51302 2 2 155 PHE HD2  H  6.541  14.811 20.859 1.00 . B B . 323 PHE HD2  1 1 
       10  51303 2 2 155 PHE HE1  H 10.589  17.481 21.900 1.00 . B B . 323 PHE HE1  1 1 
       10  51304 2 2 155 PHE HE2  H  6.576  16.283 22.856 1.00 . B B . 323 PHE HE2  1 1 
       10  51305 2 2 155 PHE HZ   H  8.599  17.617 23.376 1.00 . B B . 323 PHE HZ   1 1 
       10  51306 2 2 155 PHE N    N  8.094  12.414 20.374 1.00 . B B . 323 PHE N    1 1 
       10  51307 2 2 155 PHE O    O 10.600  12.934 21.228 1.00 . B B . 323 PHE O    1 1 
       10  51308 2 2 156 ILE C    C 13.198  15.016 19.677 1.00 . B B . 324 ILE C    1 1 
       10  51309 2 2 156 ILE CA   C 12.775  13.552 19.642 1.00 . B B . 324 ILE CA   1 1 
       10  51310 2 2 156 ILE CB   C 13.706  12.771 18.712 1.00 . B B . 324 ILE CB   1 1 
       10  51311 2 2 156 ILE CD1  C 15.255  10.813 18.588 1.00 . B B . 324 ILE CD1  1 1 
       10  51312 2 2 156 ILE CG1  C 14.513  11.761 19.533 1.00 . B B . 324 ILE CG1  1 1 
       10  51313 2 2 156 ILE CG2  C 14.663  13.742 18.017 1.00 . B B . 324 ILE CG2  1 1 
       10  51314 2 2 156 ILE H    H 11.190  13.569 18.234 1.00 . B B . 324 ILE H    1 1 
       10  51315 2 2 156 ILE HA   H 12.850  13.140 20.637 1.00 . B B . 324 ILE HA   1 1 
       10  51316 2 2 156 ILE HB   H 13.120  12.250 17.970 1.00 . B B . 324 ILE HB   1 1 
       10  51317 2 2 156 ILE HD11 H 14.670   9.918 18.443 1.00 . B B . 324 ILE HD11 1 1 
       10  51318 2 2 156 ILE HD12 H 16.211  10.554 19.017 1.00 . B B . 324 ILE HD12 1 1 
       10  51319 2 2 156 ILE HD13 H 15.408  11.301 17.636 1.00 . B B . 324 ILE HD13 1 1 
       10  51320 2 2 156 ILE HG12 H 15.227  12.287 20.149 1.00 . B B . 324 ILE HG12 1 1 
       10  51321 2 2 156 ILE HG13 H 13.846  11.191 20.160 1.00 . B B . 324 ILE HG13 1 1 
       10  51322 2 2 156 ILE HG21 H 15.270  13.201 17.306 1.00 . B B . 324 ILE HG21 1 1 
       10  51323 2 2 156 ILE HG22 H 15.301  14.209 18.752 1.00 . B B . 324 ILE HG22 1 1 
       10  51324 2 2 156 ILE HG23 H 14.093  14.500 17.500 1.00 . B B . 324 ILE HG23 1 1 
       10  51325 2 2 156 ILE N    N 11.396  13.428 19.182 1.00 . B B . 324 ILE N    1 1 
       10  51326 2 2 156 ILE O    O 12.709  15.833 18.896 1.00 . B B . 324 ILE O    1 1 
       10  51327 2 2 157 LEU C    C 15.802  16.940 19.815 1.00 . B B . 325 LEU C    1 1 
       10  51328 2 2 157 LEU CA   C 14.593  16.712 20.716 1.00 . B B . 325 LEU CA   1 1 
       10  51329 2 2 157 LEU CB   C 14.976  16.997 22.169 1.00 . B B . 325 LEU CB   1 1 
       10  51330 2 2 157 LEU CD1  C 15.951  19.209 21.539 1.00 . B B . 325 LEU CD1  1 1 
       10  51331 2 2 157 LEU CD2  C 13.523  19.028 22.099 1.00 . B B . 325 LEU CD2  1 1 
       10  51332 2 2 157 LEU CG   C 14.924  18.503 22.427 1.00 . B B . 325 LEU CG   1 1 
       10  51333 2 2 157 LEU H    H 14.466  14.648 21.182 1.00 . B B . 325 LEU H    1 1 
       10  51334 2 2 157 LEU HA   H 13.806  17.389 20.423 1.00 . B B . 325 LEU HA   1 1 
       10  51335 2 2 157 LEU HB2  H 14.285  16.494 22.829 1.00 . B B . 325 LEU HB2  1 1 
       10  51336 2 2 157 LEU HB3  H 15.977  16.637 22.355 1.00 . B B . 325 LEU HB3  1 1 
       10  51337 2 2 157 LEU HD11 H 15.532  19.363 20.555 1.00 . B B . 325 LEU HD11 1 1 
       10  51338 2 2 157 LEU HD12 H 16.839  18.601 21.463 1.00 . B B . 325 LEU HD12 1 1 
       10  51339 2 2 157 LEU HD13 H 16.207  20.165 21.974 1.00 . B B . 325 LEU HD13 1 1 
       10  51340 2 2 157 LEU HD21 H 13.267  19.823 22.783 1.00 . B B . 325 LEU HD21 1 1 
       10  51341 2 2 157 LEU HD22 H 12.807  18.224 22.194 1.00 . B B . 325 LEU HD22 1 1 
       10  51342 2 2 157 LEU HD23 H 13.507  19.405 21.087 1.00 . B B . 325 LEU HD23 1 1 
       10  51343 2 2 157 LEU HG   H 15.150  18.700 23.465 1.00 . B B . 325 LEU HG   1 1 
       10  51344 2 2 157 LEU N    N 14.110  15.341 20.588 1.00 . B B . 325 LEU N    1 1 
       10  51345 2 2 157 LEU O    O 16.866  16.356 20.026 1.00 . B B . 325 LEU O    1 1 
       10  51346 2 2 158 VAL C    C 17.146  19.551 18.011 1.00 . B B . 326 VAL C    1 1 
       10  51347 2 2 158 VAL CA   C 16.719  18.094 17.885 1.00 . B B . 326 VAL CA   1 1 
       10  51348 2 2 158 VAL CB   C 16.272  17.813 16.448 1.00 . B B . 326 VAL CB   1 1 
       10  51349 2 2 158 VAL CG1  C 17.467  17.955 15.504 1.00 . B B . 326 VAL CG1  1 1 
       10  51350 2 2 158 VAL CG2  C 15.716  16.390 16.357 1.00 . B B . 326 VAL CG2  1 1 
       10  51351 2 2 158 VAL H    H 14.764  18.231 18.692 1.00 . B B . 326 VAL H    1 1 
       10  51352 2 2 158 VAL HA   H 17.561  17.459 18.115 1.00 . B B . 326 VAL HA   1 1 
       10  51353 2 2 158 VAL HB   H 15.505  18.521 16.167 1.00 . B B . 326 VAL HB   1 1 
       10  51354 2 2 158 VAL HG11 H 17.800  16.974 15.196 1.00 . B B . 326 VAL HG11 1 1 
       10  51355 2 2 158 VAL HG12 H 18.271  18.464 16.015 1.00 . B B . 326 VAL HG12 1 1 
       10  51356 2 2 158 VAL HG13 H 17.173  18.524 14.636 1.00 . B B . 326 VAL HG13 1 1 
       10  51357 2 2 158 VAL HG21 H 16.098  15.910 15.468 1.00 . B B . 326 VAL HG21 1 1 
       10  51358 2 2 158 VAL HG22 H 14.638  16.428 16.310 1.00 . B B . 326 VAL HG22 1 1 
       10  51359 2 2 158 VAL HG23 H 16.020  15.828 17.229 1.00 . B B . 326 VAL HG23 1 1 
       10  51360 2 2 158 VAL N    N 15.634  17.795 18.811 1.00 . B B . 326 VAL N    1 1 
       10  51361 2 2 158 VAL O    O 16.478  20.451 17.500 1.00 . B B . 326 VAL O    1 1 
       10  51362 2 2 159 ALA C    C 20.289  21.162 18.730 1.00 . B B . 327 ALA C    1 1 
       10  51363 2 2 159 ALA CA   C 18.772  21.133 18.882 1.00 . B B . 327 ALA CA   1 1 
       10  51364 2 2 159 ALA CB   C 18.386  21.648 20.269 1.00 . B B . 327 ALA CB   1 1 
       10  51365 2 2 159 ALA H    H 18.754  19.021 19.080 1.00 . B B . 327 ALA H    1 1 
       10  51366 2 2 159 ALA HA   H 18.333  21.778 18.137 1.00 . B B . 327 ALA HA   1 1 
       10  51367 2 2 159 ALA HB1  H 17.402  22.090 20.230 1.00 . B B . 327 ALA HB1  1 1 
       10  51368 2 2 159 ALA HB2  H 19.101  22.392 20.590 1.00 . B B . 327 ALA HB2  1 1 
       10  51369 2 2 159 ALA HB3  H 18.383  20.826 20.971 1.00 . B B . 327 ALA HB3  1 1 
       10  51370 2 2 159 ALA N    N 18.264  19.779 18.694 1.00 . B B . 327 ALA N    1 1 
       10  51371 2 2 159 ALA O    O 20.972  20.187 19.043 1.00 . B B . 327 ALA O    1 1 
       10  51372 2 2 160 ASP C    C 22.971  22.388 19.401 1.00 . B B . 328 ASP C    1 1 
       10  51373 2 2 160 ASP CA   C 22.248  22.429 18.059 1.00 . B B . 328 ASP CA   1 1 
       10  51374 2 2 160 ASP CB   C 22.553  23.752 17.352 1.00 . B B . 328 ASP CB   1 1 
       10  51375 2 2 160 ASP CG   C 21.457  24.769 17.654 1.00 . B B . 328 ASP CG   1 1 
       10  51376 2 2 160 ASP H    H 20.216  23.030 18.016 1.00 . B B . 328 ASP H    1 1 
       10  51377 2 2 160 ASP HA   H 22.604  21.617 17.445 1.00 . B B . 328 ASP HA   1 1 
       10  51378 2 2 160 ASP HB2  H 23.502  24.133 17.699 1.00 . B B . 328 ASP HB2  1 1 
       10  51379 2 2 160 ASP HB3  H 22.603  23.585 16.286 1.00 . B B . 328 ASP HB3  1 1 
       10  51380 2 2 160 ASP N    N 20.809  22.285 18.249 1.00 . B B . 328 ASP N    1 1 
       10  51381 2 2 160 ASP O    O 24.122  21.960 19.486 1.00 . B B . 328 ASP O    1 1 
       10  51382 2 2 160 ASP OD1  O 21.001  24.801 18.785 1.00 . B B . 328 ASP OD1  1 1 
       10  51383 2 2 160 ASP OD2  O 21.090  25.501 16.749 1.00 . B B . 328 ASP OD2  1 1 
       10  51384 2 2 161 GLU C    C 21.851  22.410 22.824 1.00 . B B . 329 GLU C    1 1 
       10  51385 2 2 161 GLU CA   C 22.876  22.850 21.783 1.00 . B B . 329 GLU CA   1 1 
       10  51386 2 2 161 GLU CB   C 23.380  24.253 22.121 1.00 . B B . 329 GLU CB   1 1 
       10  51387 2 2 161 GLU CD   C 23.964  26.490 21.160 1.00 . B B . 329 GLU CD   1 1 
       10  51388 2 2 161 GLU CG   C 23.362  25.121 20.861 1.00 . B B . 329 GLU CG   1 1 
       10  51389 2 2 161 GLU H    H 21.376  23.170 20.323 1.00 . B B . 329 GLU H    1 1 
       10  51390 2 2 161 GLU HA   H 23.712  22.167 21.804 1.00 . B B . 329 GLU HA   1 1 
       10  51391 2 2 161 GLU HB2  H 22.739  24.696 22.872 1.00 . B B . 329 GLU HB2  1 1 
       10  51392 2 2 161 GLU HB3  H 24.389  24.194 22.499 1.00 . B B . 329 GLU HB3  1 1 
       10  51393 2 2 161 GLU HG2  H 23.937  24.636 20.087 1.00 . B B . 329 GLU HG2  1 1 
       10  51394 2 2 161 GLU HG3  H 22.343  25.244 20.526 1.00 . B B . 329 GLU HG3  1 1 
       10  51395 2 2 161 GLU N    N 22.289  22.840 20.450 1.00 . B B . 329 GLU N    1 1 
       10  51396 2 2 161 GLU O    O 20.698  22.838 22.794 1.00 . B B . 329 GLU O    1 1 
       10  51397 2 2 161 GLU OE1  O 23.286  27.290 21.783 1.00 . B B . 329 GLU OE1  1 1 
       10  51398 2 2 161 GLU OE2  O 25.093  26.717 20.761 1.00 . B B . 329 GLU OE2  1 1 
       10  51399 2 2 162 LEU C    C 21.446  21.968 26.014 1.00 . B B . 330 LEU C    1 1 
       10  51400 2 2 162 LEU CA   C 21.390  21.060 24.789 1.00 . B B . 330 LEU CA   1 1 
       10  51401 2 2 162 LEU CB   C 21.788  19.638 25.189 1.00 . B B . 330 LEU CB   1 1 
       10  51402 2 2 162 LEU CD1  C 23.488  18.287 26.425 1.00 . B B . 330 LEU CD1  1 1 
       10  51403 2 2 162 LEU CD2  C 24.219  19.959 24.719 1.00 . B B . 330 LEU CD2  1 1 
       10  51404 2 2 162 LEU CG   C 23.186  19.654 25.807 1.00 . B B . 330 LEU CG   1 1 
       10  51405 2 2 162 LEU H    H 23.210  21.245 23.720 1.00 . B B . 330 LEU H    1 1 
       10  51406 2 2 162 LEU HA   H 20.379  21.045 24.410 1.00 . B B . 330 LEU HA   1 1 
       10  51407 2 2 162 LEU HB2  H 21.079  19.256 25.909 1.00 . B B . 330 LEU HB2  1 1 
       10  51408 2 2 162 LEU HB3  H 21.790  19.006 24.314 1.00 . B B . 330 LEU HB3  1 1 
       10  51409 2 2 162 LEU HD11 H 24.397  17.890 25.997 1.00 . B B . 330 LEU HD11 1 1 
       10  51410 2 2 162 LEU HD12 H 22.669  17.612 26.222 1.00 . B B . 330 LEU HD12 1 1 
       10  51411 2 2 162 LEU HD13 H 23.610  18.396 27.493 1.00 . B B . 330 LEU HD13 1 1 
       10  51412 2 2 162 LEU HD21 H 25.071  19.307 24.839 1.00 . B B . 330 LEU HD21 1 1 
       10  51413 2 2 162 LEU HD22 H 24.539  20.987 24.803 1.00 . B B . 330 LEU HD22 1 1 
       10  51414 2 2 162 LEU HD23 H 23.779  19.797 23.747 1.00 . B B . 330 LEU HD23 1 1 
       10  51415 2 2 162 LEU HG   H 23.232  20.414 26.573 1.00 . B B . 330 LEU HG   1 1 
       10  51416 2 2 162 LEU N    N 22.281  21.552 23.744 1.00 . B B . 330 LEU N    1 1 
       10  51417 2 2 162 LEU O    O 22.519  22.423 26.412 1.00 . B B . 330 LEU O    1 1 
       10  51418 2 2 163 SER C    C 19.131  22.594 28.738 1.00 . B B . 331 SER C    1 1 
       10  51419 2 2 163 SER CA   C 20.214  23.085 27.785 1.00 . B B . 331 SER CA   1 1 
       10  51420 2 2 163 SER CB   C 19.914  24.524 27.367 1.00 . B B . 331 SER CB   1 1 
       10  51421 2 2 163 SER H    H 19.461  21.838 26.244 1.00 . B B . 331 SER H    1 1 
       10  51422 2 2 163 SER HA   H 21.166  23.062 28.292 1.00 . B B . 331 SER HA   1 1 
       10  51423 2 2 163 SER HB2  H 20.511  24.785 26.509 1.00 . B B . 331 SER HB2  1 1 
       10  51424 2 2 163 SER HB3  H 18.866  24.614 27.114 1.00 . B B . 331 SER HB3  1 1 
       10  51425 2 2 163 SER HG   H 21.171  25.597 28.396 1.00 . B B . 331 SER HG   1 1 
       10  51426 2 2 163 SER N    N 20.286  22.229 26.606 1.00 . B B . 331 SER N    1 1 
       10  51427 2 2 163 SER O    O 18.021  22.268 28.318 1.00 . B B . 331 SER O    1 1 
       10  51428 2 2 163 SER OG   O 20.231  25.401 28.441 1.00 . B B . 331 SER OG   1 1 
       10  51429 2 2 164 ALA C    C 17.219  22.897 30.952 1.00 . B B . 332 ALA C    1 1 
       10  51430 2 2 164 ALA CA   C 18.509  22.085 31.030 1.00 . B B . 332 ALA CA   1 1 
       10  51431 2 2 164 ALA CB   C 19.116  22.225 32.428 1.00 . B B . 332 ALA CB   1 1 
       10  51432 2 2 164 ALA H    H 20.361  22.810 30.302 1.00 . B B . 332 ALA H    1 1 
       10  51433 2 2 164 ALA HA   H 18.279  21.046 30.852 1.00 . B B . 332 ALA HA   1 1 
       10  51434 2 2 164 ALA HB1  H 18.896  23.206 32.819 1.00 . B B . 332 ALA HB1  1 1 
       10  51435 2 2 164 ALA HB2  H 20.187  22.091 32.368 1.00 . B B . 332 ALA HB2  1 1 
       10  51436 2 2 164 ALA HB3  H 18.695  21.472 33.079 1.00 . B B . 332 ALA HB3  1 1 
       10  51437 2 2 164 ALA N    N 19.462  22.541 30.025 1.00 . B B . 332 ALA N    1 1 
       10  51438 2 2 164 ALA O    O 16.125  22.360 31.121 1.00 . B B . 332 ALA O    1 1 
       10  51439 2 2 165 THR C    C 15.184  24.514 29.601 1.00 . B B . 333 THR C    1 1 
       10  51440 2 2 165 THR CA   C 16.196  25.072 30.598 1.00 . B B . 333 THR CA   1 1 
       10  51441 2 2 165 THR CB   C 16.632  26.469 30.156 1.00 . B B . 333 THR CB   1 1 
       10  51442 2 2 165 THR CG2  C 17.013  27.300 31.384 1.00 . B B . 333 THR CG2  1 1 
       10  51443 2 2 165 THR H    H 18.254  24.568 30.570 1.00 . B B . 333 THR H    1 1 
       10  51444 2 2 165 THR HA   H 15.729  25.142 31.568 1.00 . B B . 333 THR HA   1 1 
       10  51445 2 2 165 THR HB   H 15.820  26.954 29.637 1.00 . B B . 333 THR HB   1 1 
       10  51446 2 2 165 THR HG1  H 17.689  25.524 28.824 1.00 . B B . 333 THR HG1  1 1 
       10  51447 2 2 165 THR HG21 H 17.740  28.046 31.103 1.00 . B B . 333 THR HG21 1 1 
       10  51448 2 2 165 THR HG22 H 17.433  26.653 32.139 1.00 . B B . 333 THR HG22 1 1 
       10  51449 2 2 165 THR HG23 H 16.131  27.785 31.777 1.00 . B B . 333 THR HG23 1 1 
       10  51450 2 2 165 THR N    N 17.357  24.193 30.695 1.00 . B B . 333 THR N    1 1 
       10  51451 2 2 165 THR O    O 13.991  24.437 29.888 1.00 . B B . 333 THR O    1 1 
       10  51452 2 2 165 THR OG1  O 17.754  26.360 29.289 1.00 . B B . 333 THR OG1  1 1 
       10  51453 2 2 166 THR C    C 14.067  22.342 27.913 1.00 . B B . 334 THR C    1 1 
       10  51454 2 2 166 THR CA   C 14.801  23.575 27.394 1.00 . B B . 334 THR CA   1 1 
       10  51455 2 2 166 THR CB   C 15.626  23.197 26.161 1.00 . B B . 334 THR CB   1 1 
       10  51456 2 2 166 THR CG2  C 16.277  24.453 25.579 1.00 . B B . 334 THR CG2  1 1 
       10  51457 2 2 166 THR H    H 16.634  24.208 28.253 1.00 . B B . 334 THR H    1 1 
       10  51458 2 2 166 THR HA   H 14.076  24.323 27.114 1.00 . B B . 334 THR HA   1 1 
       10  51459 2 2 166 THR HB   H 14.981  22.756 25.418 1.00 . B B . 334 THR HB   1 1 
       10  51460 2 2 166 THR HG1  H 17.128  22.037 25.744 1.00 . B B . 334 THR HG1  1 1 
       10  51461 2 2 166 THR HG21 H 15.532  25.038 25.060 1.00 . B B . 334 THR HG21 1 1 
       10  51462 2 2 166 THR HG22 H 17.056  24.166 24.887 1.00 . B B . 334 THR HG22 1 1 
       10  51463 2 2 166 THR HG23 H 16.703  25.042 26.377 1.00 . B B . 334 THR HG23 1 1 
       10  51464 2 2 166 THR N    N 15.672  24.124 28.427 1.00 . B B . 334 THR N    1 1 
       10  51465 2 2 166 THR O    O 12.851  22.223 27.763 1.00 . B B . 334 THR O    1 1 
       10  51466 2 2 166 THR OG1  O 16.633  22.268 26.533 1.00 . B B . 334 THR OG1  1 1 
       10  51467 2 2 167 LEU C    C 13.090  20.545 30.030 1.00 . B B . 335 LEU C    1 1 
       10  51468 2 2 167 LEU CA   C 14.220  20.210 29.062 1.00 . B B . 335 LEU CA   1 1 
       10  51469 2 2 167 LEU CB   C 15.288  19.386 29.785 1.00 . B B . 335 LEU CB   1 1 
       10  51470 2 2 167 LEU CD1  C 14.163  17.265 29.089 1.00 . B B . 335 LEU CD1  1 1 
       10  51471 2 2 167 LEU CD2  C 15.888  18.308 27.615 1.00 . B B . 335 LEU CD2  1 1 
       10  51472 2 2 167 LEU CG   C 15.476  18.048 29.065 1.00 . B B . 335 LEU CG   1 1 
       10  51473 2 2 167 LEU H    H 15.777  21.576 28.616 1.00 . B B . 335 LEU H    1 1 
       10  51474 2 2 167 LEU HA   H 13.822  19.623 28.247 1.00 . B B . 335 LEU HA   1 1 
       10  51475 2 2 167 LEU HB2  H 16.220  19.929 29.790 1.00 . B B . 335 LEU HB2  1 1 
       10  51476 2 2 167 LEU HB3  H 14.973  19.203 30.803 1.00 . B B . 335 LEU HB3  1 1 
       10  51477 2 2 167 LEU HD11 H 13.702  17.306 28.113 1.00 . B B . 335 LEU HD11 1 1 
       10  51478 2 2 167 LEU HD12 H 13.497  17.700 29.820 1.00 . B B . 335 LEU HD12 1 1 
       10  51479 2 2 167 LEU HD13 H 14.363  16.236 29.351 1.00 . B B . 335 LEU HD13 1 1 
       10  51480 2 2 167 LEU HD21 H 16.747  17.700 27.371 1.00 . B B . 335 LEU HD21 1 1 
       10  51481 2 2 167 LEU HD22 H 16.138  19.351 27.491 1.00 . B B . 335 LEU HD22 1 1 
       10  51482 2 2 167 LEU HD23 H 15.069  18.053 26.958 1.00 . B B . 335 LEU HD23 1 1 
       10  51483 2 2 167 LEU HG   H 16.245  17.477 29.564 1.00 . B B . 335 LEU HG   1 1 
       10  51484 2 2 167 LEU N    N 14.812  21.427 28.524 1.00 . B B . 335 LEU N    1 1 
       10  51485 2 2 167 LEU O    O 12.038  19.903 30.016 1.00 . B B . 335 LEU O    1 1 
       10  51486 2 2 168 ALA C    C 11.195  22.754 31.151 1.00 . B B . 336 ALA C    1 1 
       10  51487 2 2 168 ALA CA   C 12.307  21.964 31.837 1.00 . B B . 336 ALA CA   1 1 
       10  51488 2 2 168 ALA CB   C 12.950  22.823 32.926 1.00 . B B . 336 ALA CB   1 1 
       10  51489 2 2 168 ALA H    H 14.171  22.026 30.831 1.00 . B B . 336 ALA H    1 1 
       10  51490 2 2 168 ALA HA   H 11.878  21.084 32.293 1.00 . B B . 336 ALA HA   1 1 
       10  51491 2 2 168 ALA HB1  H 12.424  23.764 33.000 1.00 . B B . 336 ALA HB1  1 1 
       10  51492 2 2 168 ALA HB2  H 13.983  23.008 32.673 1.00 . B B . 336 ALA HB2  1 1 
       10  51493 2 2 168 ALA HB3  H 12.897  22.304 33.872 1.00 . B B . 336 ALA HB3  1 1 
       10  51494 2 2 168 ALA N    N 13.314  21.552 30.866 1.00 . B B . 336 ALA N    1 1 
       10  51495 2 2 168 ALA O    O 10.335  23.334 31.812 1.00 . B B . 336 ALA O    1 1 
       10  51496 2 2 169 GLU C    C  9.248  22.523 28.393 1.00 . B B . 337 GLU C    1 1 
       10  51497 2 2 169 GLU CA   C 10.214  23.496 29.057 1.00 . B B . 337 GLU CA   1 1 
       10  51498 2 2 169 GLU CB   C 10.889  24.359 27.988 1.00 . B B . 337 GLU CB   1 1 
       10  51499 2 2 169 GLU CD   C 10.565  26.281 26.421 1.00 . B B . 337 GLU CD   1 1 
       10  51500 2 2 169 GLU CG   C  9.893  25.390 27.459 1.00 . B B . 337 GLU CG   1 1 
       10  51501 2 2 169 GLU H    H 11.935  22.293 29.349 1.00 . B B . 337 GLU H    1 1 
       10  51502 2 2 169 GLU HA   H  9.662  24.139 29.726 1.00 . B B . 337 GLU HA   1 1 
       10  51503 2 2 169 GLU HB2  H 11.740  24.867 28.421 1.00 . B B . 337 GLU HB2  1 1 
       10  51504 2 2 169 GLU HB3  H 11.220  23.731 27.175 1.00 . B B . 337 GLU HB3  1 1 
       10  51505 2 2 169 GLU HG2  H  9.055  24.878 27.005 1.00 . B B . 337 GLU HG2  1 1 
       10  51506 2 2 169 GLU HG3  H  9.538  26.000 28.277 1.00 . B B . 337 GLU HG3  1 1 
       10  51507 2 2 169 GLU N    N 11.224  22.773 29.823 1.00 . B B . 337 GLU N    1 1 
       10  51508 2 2 169 GLU O    O  8.047  22.785 28.309 1.00 . B B . 337 GLU O    1 1 
       10  51509 2 2 169 GLU OE1  O 11.345  25.762 25.640 1.00 . B B . 337 GLU OE1  1 1 
       10  51510 2 2 169 GLU OE2  O 10.290  27.469 26.422 1.00 . B B . 337 GLU OE2  1 1 
       10  51511 2 2 170 LEU C    C  8.763  19.180 28.171 1.00 . B B . 338 LEU C    1 1 
       10  51512 2 2 170 LEU CA   C  8.950  20.393 27.266 1.00 . B B . 338 LEU CA   1 1 
       10  51513 2 2 170 LEU CB   C  9.602  19.955 25.952 1.00 . B B . 338 LEU CB   1 1 
       10  51514 2 2 170 LEU CD1  C 11.353  18.212 25.586 1.00 . B B . 338 LEU CD1  1 1 
       10  51515 2 2 170 LEU CD2  C 11.977  20.631 25.576 1.00 . B B . 338 LEU CD2  1 1 
       10  51516 2 2 170 LEU CG   C 11.062  19.579 26.208 1.00 . B B . 338 LEU CG   1 1 
       10  51517 2 2 170 LEU H    H 10.740  21.243 28.016 1.00 . B B . 338 LEU H    1 1 
       10  51518 2 2 170 LEU HA   H  7.982  20.821 27.048 1.00 . B B . 338 LEU HA   1 1 
       10  51519 2 2 170 LEU HB2  H  9.072  19.102 25.555 1.00 . B B . 338 LEU HB2  1 1 
       10  51520 2 2 170 LEU HB3  H  9.561  20.767 25.241 1.00 . B B . 338 LEU HB3  1 1 
       10  51521 2 2 170 LEU HD11 H 10.854  17.443 26.156 1.00 . B B . 338 LEU HD11 1 1 
       10  51522 2 2 170 LEU HD12 H 12.419  18.032 25.594 1.00 . B B . 338 LEU HD12 1 1 
       10  51523 2 2 170 LEU HD13 H 10.994  18.196 24.567 1.00 . B B . 338 LEU HD13 1 1 
       10  51524 2 2 170 LEU HD21 H 11.967  20.518 24.503 1.00 . B B . 338 LEU HD21 1 1 
       10  51525 2 2 170 LEU HD22 H 12.984  20.498 25.944 1.00 . B B . 338 LEU HD22 1 1 
       10  51526 2 2 170 LEU HD23 H 11.625  21.617 25.839 1.00 . B B . 338 LEU HD23 1 1 
       10  51527 2 2 170 LEU HG   H 11.241  19.534 27.272 1.00 . B B . 338 LEU HG   1 1 
       10  51528 2 2 170 LEU N    N  9.777  21.399 27.920 1.00 . B B . 338 LEU N    1 1 
       10  51529 2 2 170 LEU O    O  9.722  18.662 28.740 1.00 . B B . 338 LEU O    1 1 
       10  51530 2 2 171 PRO C    C  8.152  16.371 28.904 1.00 . B B . 339 PRO C    1 1 
       10  51531 2 2 171 PRO CA   C  7.215  17.549 29.161 1.00 . B B . 339 PRO CA   1 1 
       10  51532 2 2 171 PRO CB   C  5.780  17.202 28.757 1.00 . B B . 339 PRO CB   1 1 
       10  51533 2 2 171 PRO CD   C  6.352  19.291 27.661 1.00 . B B . 339 PRO CD   1 1 
       10  51534 2 2 171 PRO CG   C  5.194  18.474 28.238 1.00 . B B . 339 PRO CG   1 1 
       10  51535 2 2 171 PRO HA   H  7.238  17.825 30.202 1.00 . B B . 339 PRO HA   1 1 
       10  51536 2 2 171 PRO HB2  H  5.782  16.445 27.985 1.00 . B B . 339 PRO HB2  1 1 
       10  51537 2 2 171 PRO HB3  H  5.222  16.862 29.615 1.00 . B B . 339 PRO HB3  1 1 
       10  51538 2 2 171 PRO HD2  H  6.404  19.167 26.588 1.00 . B B . 339 PRO HD2  1 1 
       10  51539 2 2 171 PRO HD3  H  6.247  20.333 27.920 1.00 . B B . 339 PRO HD3  1 1 
       10  51540 2 2 171 PRO HG2  H  4.469  18.255 27.466 1.00 . B B . 339 PRO HG2  1 1 
       10  51541 2 2 171 PRO HG3  H  4.728  19.022 29.042 1.00 . B B . 339 PRO HG3  1 1 
       10  51542 2 2 171 PRO N    N  7.546  18.726 28.308 1.00 . B B . 339 PRO N    1 1 
       10  51543 2 2 171 PRO O    O  8.298  15.917 27.770 1.00 . B B . 339 PRO O    1 1 
       10  51544 2 2 172 GLN C    C  8.957  13.495 29.430 1.00 . B B . 340 GLN C    1 1 
       10  51545 2 2 172 GLN CA   C  9.705  14.758 29.845 1.00 . B B . 340 GLN CA   1 1 
       10  51546 2 2 172 GLN CB   C 10.416  14.519 31.178 1.00 . B B . 340 GLN CB   1 1 
       10  51547 2 2 172 GLN CD   C 12.225  13.215 32.311 1.00 . B B . 340 GLN CD   1 1 
       10  51548 2 2 172 GLN CG   C 11.453  13.406 31.012 1.00 . B B . 340 GLN CG   1 1 
       10  51549 2 2 172 GLN H    H  8.629  16.284 30.847 1.00 . B B . 340 GLN H    1 1 
       10  51550 2 2 172 GLN HA   H 10.444  14.990 29.094 1.00 . B B . 340 GLN HA   1 1 
       10  51551 2 2 172 GLN HB2  H 10.908  15.428 31.491 1.00 . B B . 340 GLN HB2  1 1 
       10  51552 2 2 172 GLN HB3  H  9.693  14.226 31.924 1.00 . B B . 340 GLN HB3  1 1 
       10  51553 2 2 172 GLN HE21 H 12.077  15.119 32.853 1.00 . B B . 340 GLN HE21 1 1 
       10  51554 2 2 172 GLN HE22 H 12.921  14.121 33.937 1.00 . B B . 340 GLN HE22 1 1 
       10  51555 2 2 172 GLN HG2  H 10.951  12.485 30.754 1.00 . B B . 340 GLN HG2  1 1 
       10  51556 2 2 172 GLN HG3  H 12.139  13.672 30.223 1.00 . B B . 340 GLN HG3  1 1 
       10  51557 2 2 172 GLN N    N  8.784  15.883 29.966 1.00 . B B . 340 GLN N    1 1 
       10  51558 2 2 172 GLN NE2  N 12.425  14.237 33.099 1.00 . B B . 340 GLN NE2  1 1 
       10  51559 2 2 172 GLN O    O  9.543  12.571 28.870 1.00 . B B . 340 GLN O    1 1 
       10  51560 2 2 172 GLN OE1  O 12.661  12.105 32.619 1.00 . B B . 340 GLN OE1  1 1 
       10  51561 2 2 173 ASP C    C  6.774  12.136 27.847 1.00 . B B . 341 ASP C    1 1 
       10  51562 2 2 173 ASP CA   C  6.839  12.310 29.361 1.00 . B B . 341 ASP CA   1 1 
       10  51563 2 2 173 ASP CB   C  5.426  12.485 29.918 1.00 . B B . 341 ASP CB   1 1 
       10  51564 2 2 173 ASP CG   C  5.103  13.967 30.066 1.00 . B B . 341 ASP CG   1 1 
       10  51565 2 2 173 ASP H    H  7.244  14.231 30.157 1.00 . B B . 341 ASP H    1 1 
       10  51566 2 2 173 ASP HA   H  7.278  11.423 29.797 1.00 . B B . 341 ASP HA   1 1 
       10  51567 2 2 173 ASP HB2  H  4.716  12.029 29.242 1.00 . B B . 341 ASP HB2  1 1 
       10  51568 2 2 173 ASP HB3  H  5.359  12.006 30.884 1.00 . B B . 341 ASP HB3  1 1 
       10  51569 2 2 173 ASP N    N  7.657  13.465 29.709 1.00 . B B . 341 ASP N    1 1 
       10  51570 2 2 173 ASP O    O  6.774  11.014 27.340 1.00 . B B . 341 ASP O    1 1 
       10  51571 2 2 173 ASP OD1  O  4.790  14.588 29.065 1.00 . B B . 341 ASP OD1  1 1 
       10  51572 2 2 173 ASP OD2  O  5.174  14.460 31.181 1.00 . B B . 341 ASP OD2  1 1 
       10  51573 2 2 174 ARG C    C  8.047  13.032 25.079 1.00 . B B . 342 ARG C    1 1 
       10  51574 2 2 174 ARG CA   C  6.655  13.213 25.675 1.00 . B B . 342 ARG CA   1 1 
       10  51575 2 2 174 ARG CB   C  6.035  14.507 25.143 1.00 . B B . 342 ARG CB   1 1 
       10  51576 2 2 174 ARG CD   C  3.898  15.784 24.930 1.00 . B B . 342 ARG CD   1 1 
       10  51577 2 2 174 ARG CG   C  4.598  14.632 25.653 1.00 . B B . 342 ARG CG   1 1 
       10  51578 2 2 174 ARG CZ   C  1.577  15.139 25.233 1.00 . B B . 342 ARG CZ   1 1 
       10  51579 2 2 174 ARG H    H  6.724  14.119 27.588 1.00 . B B . 342 ARG H    1 1 
       10  51580 2 2 174 ARG HA   H  6.035  12.381 25.374 1.00 . B B . 342 ARG HA   1 1 
       10  51581 2 2 174 ARG HB2  H  6.616  15.351 25.486 1.00 . B B . 342 ARG HB2  1 1 
       10  51582 2 2 174 ARG HB3  H  6.031  14.487 24.064 1.00 . B B . 342 ARG HB3  1 1 
       10  51583 2 2 174 ARG HD2  H  4.479  16.687 25.050 1.00 . B B . 342 ARG HD2  1 1 
       10  51584 2 2 174 ARG HD3  H  3.819  15.549 23.878 1.00 . B B . 342 ARG HD3  1 1 
       10  51585 2 2 174 ARG HE   H  2.396  16.774 26.049 1.00 . B B . 342 ARG HE   1 1 
       10  51586 2 2 174 ARG HG2  H  4.067  13.710 25.462 1.00 . B B . 342 ARG HG2  1 1 
       10  51587 2 2 174 ARG HG3  H  4.609  14.829 26.714 1.00 . B B . 342 ARG HG3  1 1 
       10  51588 2 2 174 ARG HH11 H  0.229  16.148 26.316 1.00 . B B . 342 ARG HH11 1 1 
       10  51589 2 2 174 ARG HH12 H -0.351  14.704 25.553 1.00 . B B . 342 ARG HH12 1 1 
       10  51590 2 2 174 ARG HH21 H  2.700  13.934 24.096 1.00 . B B . 342 ARG HH21 1 1 
       10  51591 2 2 174 ARG HH22 H  1.049  13.452 24.296 1.00 . B B . 342 ARG HH22 1 1 
       10  51592 2 2 174 ARG N    N  6.719  13.253 27.130 1.00 . B B . 342 ARG N    1 1 
       10  51593 2 2 174 ARG NE   N  2.566  15.991 25.483 1.00 . B B . 342 ARG NE   1 1 
       10  51594 2 2 174 ARG NH1  N  0.392  15.346 25.742 1.00 . B B . 342 ARG NH1  1 1 
       10  51595 2 2 174 ARG NH2  N  1.791  14.094 24.484 1.00 . B B . 342 ARG NH2  1 1 
       10  51596 2 2 174 ARG O    O  8.196  12.799 23.880 1.00 . B B . 342 ARG O    1 1 
       10  51597 2 2 175 LEU C    C 10.780  11.515 25.269 1.00 . B B . 343 LEU C    1 1 
       10  51598 2 2 175 LEU CA   C 10.444  12.988 25.473 1.00 . B B . 343 LEU CA   1 1 
       10  51599 2 2 175 LEU CB   C 11.402  13.595 26.500 1.00 . B B . 343 LEU CB   1 1 
       10  51600 2 2 175 LEU CD1  C 12.732  14.681 24.685 1.00 . B B . 343 LEU CD1  1 1 
       10  51601 2 2 175 LEU CD2  C 13.762  14.289 26.926 1.00 . B B . 343 LEU CD2  1 1 
       10  51602 2 2 175 LEU CG   C 12.794  13.729 25.882 1.00 . B B . 343 LEU CG   1 1 
       10  51603 2 2 175 LEU H    H  8.889  13.329 26.871 1.00 . B B . 343 LEU H    1 1 
       10  51604 2 2 175 LEU HA   H 10.564  13.508 24.535 1.00 . B B . 343 LEU HA   1 1 
       10  51605 2 2 175 LEU HB2  H 11.041  14.570 26.795 1.00 . B B . 343 LEU HB2  1 1 
       10  51606 2 2 175 LEU HB3  H 11.456  12.953 27.365 1.00 . B B . 343 LEU HB3  1 1 
       10  51607 2 2 175 LEU HD11 H 11.869  15.324 24.780 1.00 . B B . 343 LEU HD11 1 1 
       10  51608 2 2 175 LEU HD12 H 12.654  14.108 23.773 1.00 . B B . 343 LEU HD12 1 1 
       10  51609 2 2 175 LEU HD13 H 13.629  15.283 24.656 1.00 . B B . 343 LEU HD13 1 1 
       10  51610 2 2 175 LEU HD21 H 13.208  14.839 27.673 1.00 . B B . 343 LEU HD21 1 1 
       10  51611 2 2 175 LEU HD22 H 14.469  14.949 26.445 1.00 . B B . 343 LEU HD22 1 1 
       10  51612 2 2 175 LEU HD23 H 14.293  13.476 27.399 1.00 . B B . 343 LEU HD23 1 1 
       10  51613 2 2 175 LEU HG   H 13.137  12.760 25.552 1.00 . B B . 343 LEU HG   1 1 
       10  51614 2 2 175 LEU N    N  9.066  13.141 25.926 1.00 . B B . 343 LEU N    1 1 
       10  51615 2 2 175 LEU O    O 10.762  10.726 26.214 1.00 . B B . 343 LEU O    1 1 
       10  51616 2 2 176 VAL C    C 12.866   9.668 23.216 1.00 . B B . 344 VAL C    1 1 
       10  51617 2 2 176 VAL CA   C 11.425   9.766 23.712 1.00 . B B . 344 VAL CA   1 1 
       10  51618 2 2 176 VAL CB   C 10.478   9.229 22.640 1.00 . B B . 344 VAL CB   1 1 
       10  51619 2 2 176 VAL CG1  C 10.478   7.698 22.677 1.00 . B B . 344 VAL CG1  1 1 
       10  51620 2 2 176 VAL CG2  C  9.062   9.743 22.908 1.00 . B B . 344 VAL CG2  1 1 
       10  51621 2 2 176 VAL H    H 11.086  11.820 23.314 1.00 . B B . 344 VAL H    1 1 
       10  51622 2 2 176 VAL HA   H 11.322   9.166 24.603 1.00 . B B . 344 VAL HA   1 1 
       10  51623 2 2 176 VAL HB   H 10.807   9.565 21.667 1.00 . B B . 344 VAL HB   1 1 
       10  51624 2 2 176 VAL HG11 H 10.550   7.315 21.670 1.00 . B B . 344 VAL HG11 1 1 
       10  51625 2 2 176 VAL HG12 H  9.563   7.350 23.133 1.00 . B B . 344 VAL HG12 1 1 
       10  51626 2 2 176 VAL HG13 H 11.323   7.353 23.255 1.00 . B B . 344 VAL HG13 1 1 
       10  51627 2 2 176 VAL HG21 H  8.354   8.941 22.765 1.00 . B B . 344 VAL HG21 1 1 
       10  51628 2 2 176 VAL HG22 H  8.837  10.549 22.226 1.00 . B B . 344 VAL HG22 1 1 
       10  51629 2 2 176 VAL HG23 H  8.997  10.102 23.926 1.00 . B B . 344 VAL HG23 1 1 
       10  51630 2 2 176 VAL N    N 11.086  11.149 24.028 1.00 . B B . 344 VAL N    1 1 
       10  51631 2 2 176 VAL O    O 13.251   8.679 22.592 1.00 . B B . 344 VAL O    1 1 
       10  51632 2 2 177 GLY C    C 15.533  12.149 22.859 1.00 . B B . 345 GLY C    1 1 
       10  51633 2 2 177 GLY CA   C 15.050  10.719 23.075 1.00 . B B . 345 GLY CA   1 1 
       10  51634 2 2 177 GLY H    H 13.292  11.461 23.997 1.00 . B B . 345 GLY H    1 1 
       10  51635 2 2 177 GLY HA2  H 15.657  10.249 23.835 1.00 . B B . 345 GLY HA2  1 1 
       10  51636 2 2 177 GLY HA3  H 15.149  10.171 22.150 1.00 . B B . 345 GLY HA3  1 1 
       10  51637 2 2 177 GLY N    N 13.653  10.700 23.498 1.00 . B B . 345 GLY N    1 1 
       10  51638 2 2 177 GLY O    O 14.764  13.101 23.000 1.00 . B B . 345 GLY O    1 1 
       10  51639 2 2 178 VAL C    C 18.594  13.521 21.365 1.00 . B B . 346 VAL C    1 1 
       10  51640 2 2 178 VAL CA   C 17.382  13.614 22.285 1.00 . B B . 346 VAL CA   1 1 
       10  51641 2 2 178 VAL CB   C 17.797  14.244 23.616 1.00 . B B . 346 VAL CB   1 1 
       10  51642 2 2 178 VAL CG1  C 18.265  15.681 23.377 1.00 . B B . 346 VAL CG1  1 1 
       10  51643 2 2 178 VAL CG2  C 16.601  14.250 24.571 1.00 . B B . 346 VAL CG2  1 1 
       10  51644 2 2 178 VAL H    H 17.374  11.500 22.419 1.00 . B B . 346 VAL H    1 1 
       10  51645 2 2 178 VAL HA   H 16.636  14.242 21.821 1.00 . B B . 346 VAL HA   1 1 
       10  51646 2 2 178 VAL HB   H 18.604  13.670 24.048 1.00 . B B . 346 VAL HB   1 1 
       10  51647 2 2 178 VAL HG11 H 17.739  16.346 24.046 1.00 . B B . 346 VAL HG11 1 1 
       10  51648 2 2 178 VAL HG12 H 18.058  15.962 22.356 1.00 . B B . 346 VAL HG12 1 1 
       10  51649 2 2 178 VAL HG13 H 19.327  15.749 23.563 1.00 . B B . 346 VAL HG13 1 1 
       10  51650 2 2 178 VAL HG21 H 15.750  14.697 24.080 1.00 . B B . 346 VAL HG21 1 1 
       10  51651 2 2 178 VAL HG22 H 16.848  14.821 25.454 1.00 . B B . 346 VAL HG22 1 1 
       10  51652 2 2 178 VAL HG23 H 16.362  13.236 24.855 1.00 . B B . 346 VAL HG23 1 1 
       10  51653 2 2 178 VAL N    N 16.808  12.294 22.516 1.00 . B B . 346 VAL N    1 1 
       10  51654 2 2 178 VAL O    O 19.357  12.556 21.423 1.00 . B B . 346 VAL O    1 1 
       10  51655 2 2 179 VAL C    C 20.444  15.964 19.453 1.00 . B B . 347 VAL C    1 1 
       10  51656 2 2 179 VAL CA   C 19.887  14.552 19.587 1.00 . B B . 347 VAL CA   1 1 
       10  51657 2 2 179 VAL CB   C 19.441  14.046 18.213 1.00 . B B . 347 VAL CB   1 1 
       10  51658 2 2 179 VAL CG1  C 18.994  12.586 18.326 1.00 . B B . 347 VAL CG1  1 1 
       10  51659 2 2 179 VAL CG2  C 18.271  14.897 17.714 1.00 . B B . 347 VAL CG2  1 1 
       10  51660 2 2 179 VAL H    H 18.123  15.270 20.514 1.00 . B B . 347 VAL H    1 1 
       10  51661 2 2 179 VAL HA   H 20.665  13.902 19.959 1.00 . B B . 347 VAL HA   1 1 
       10  51662 2 2 179 VAL HB   H 20.264  14.118 17.518 1.00 . B B . 347 VAL HB   1 1 
       10  51663 2 2 179 VAL HG11 H 19.686  12.047 18.956 1.00 . B B . 347 VAL HG11 1 1 
       10  51664 2 2 179 VAL HG12 H 18.978  12.138 17.344 1.00 . B B . 347 VAL HG12 1 1 
       10  51665 2 2 179 VAL HG13 H 18.005  12.545 18.759 1.00 . B B . 347 VAL HG13 1 1 
       10  51666 2 2 179 VAL HG21 H 18.646  15.840 17.340 1.00 . B B . 347 VAL HG21 1 1 
       10  51667 2 2 179 VAL HG22 H 17.585  15.080 18.527 1.00 . B B . 347 VAL HG22 1 1 
       10  51668 2 2 179 VAL HG23 H 17.758  14.373 16.921 1.00 . B B . 347 VAL HG23 1 1 
       10  51669 2 2 179 VAL N    N 18.764  14.528 20.515 1.00 . B B . 347 VAL N    1 1 
       10  51670 2 2 179 VAL O    O 19.693  16.922 19.256 1.00 . B B . 347 VAL O    1 1 
       10  51671 2 2 180 VAL C    C 23.408  17.403 18.305 1.00 . B B . 348 VAL C    1 1 
       10  51672 2 2 180 VAL CA   C 22.407  17.394 19.454 1.00 . B B . 348 VAL CA   1 1 
       10  51673 2 2 180 VAL CB   C 23.124  17.731 20.762 1.00 . B B . 348 VAL CB   1 1 
       10  51674 2 2 180 VAL CG1  C 23.662  19.162 20.695 1.00 . B B . 348 VAL CG1  1 1 
       10  51675 2 2 180 VAL CG2  C 22.140  17.611 21.928 1.00 . B B . 348 VAL CG2  1 1 
       10  51676 2 2 180 VAL H    H 22.310  15.294 19.720 1.00 . B B . 348 VAL H    1 1 
       10  51677 2 2 180 VAL HA   H 21.652  18.144 19.267 1.00 . B B . 348 VAL HA   1 1 
       10  51678 2 2 180 VAL HB   H 23.945  17.045 20.908 1.00 . B B . 348 VAL HB   1 1 
       10  51679 2 2 180 VAL HG11 H 24.142  19.411 21.630 1.00 . B B . 348 VAL HG11 1 1 
       10  51680 2 2 180 VAL HG12 H 22.845  19.845 20.517 1.00 . B B . 348 VAL HG12 1 1 
       10  51681 2 2 180 VAL HG13 H 24.377  19.241 19.890 1.00 . B B . 348 VAL HG13 1 1 
       10  51682 2 2 180 VAL HG21 H 21.637  16.656 21.877 1.00 . B B . 348 VAL HG21 1 1 
       10  51683 2 2 180 VAL HG22 H 21.412  18.406 21.867 1.00 . B B . 348 VAL HG22 1 1 
       10  51684 2 2 180 VAL HG23 H 22.678  17.686 22.862 1.00 . B B . 348 VAL HG23 1 1 
       10  51685 2 2 180 VAL N    N 21.762  16.090 19.563 1.00 . B B . 348 VAL N    1 1 
       10  51686 2 2 180 VAL O    O 23.964  16.366 17.944 1.00 . B B . 348 VAL O    1 1 
       10  51687 2 2 181 ARG C    C 25.968  19.063 17.143 1.00 . B B . 349 ARG C    1 1 
       10  51688 2 2 181 ARG CA   C 24.575  18.714 16.626 1.00 . B B . 349 ARG CA   1 1 
       10  51689 2 2 181 ARG CB   C 24.098  19.806 15.665 1.00 . B B . 349 ARG CB   1 1 
       10  51690 2 2 181 ARG CD   C 22.290  18.836 14.239 1.00 . B B . 349 ARG CD   1 1 
       10  51691 2 2 181 ARG CG   C 22.585  19.690 15.473 1.00 . B B . 349 ARG CG   1 1 
       10  51692 2 2 181 ARG CZ   C 23.115  20.361 12.537 1.00 . B B . 349 ARG CZ   1 1 
       10  51693 2 2 181 ARG H    H 23.165  19.375 18.065 1.00 . B B . 349 ARG H    1 1 
       10  51694 2 2 181 ARG HA   H 24.624  17.777 16.093 1.00 . B B . 349 ARG HA   1 1 
       10  51695 2 2 181 ARG HB2  H 24.337  20.775 16.076 1.00 . B B . 349 ARG HB2  1 1 
       10  51696 2 2 181 ARG HB3  H 24.591  19.686 14.712 1.00 . B B . 349 ARG HB3  1 1 
       10  51697 2 2 181 ARG HD2  H 22.416  17.795 14.487 1.00 . B B . 349 ARG HD2  1 1 
       10  51698 2 2 181 ARG HD3  H 21.271  19.006 13.922 1.00 . B B . 349 ARG HD3  1 1 
       10  51699 2 2 181 ARG HE   H 23.886  18.544 12.875 1.00 . B B . 349 ARG HE   1 1 
       10  51700 2 2 181 ARG HG2  H 22.145  19.228 16.345 1.00 . B B . 349 ARG HG2  1 1 
       10  51701 2 2 181 ARG HG3  H 22.162  20.674 15.336 1.00 . B B . 349 ARG HG3  1 1 
       10  51702 2 2 181 ARG HH11 H 24.638  19.990 11.292 1.00 . B B . 349 ARG HH11 1 1 
       10  51703 2 2 181 ARG HH12 H 23.878  21.534 11.106 1.00 . B B . 349 ARG HH12 1 1 
       10  51704 2 2 181 ARG HH21 H 21.574  21.001 13.643 1.00 . B B . 349 ARG HH21 1 1 
       10  51705 2 2 181 ARG HH22 H 22.142  22.108 12.437 1.00 . B B . 349 ARG HH22 1 1 
       10  51706 2 2 181 ARG N    N 23.636  18.582 17.735 1.00 . B B . 349 ARG N    1 1 
       10  51707 2 2 181 ARG NE   N 23.201  19.186 13.154 1.00 . B B . 349 ARG NE   1 1 
       10  51708 2 2 181 ARG NH1  N 23.941  20.650 11.570 1.00 . B B . 349 ARG NH1  1 1 
       10  51709 2 2 181 ARG NH2  N 22.206  21.224 12.901 1.00 . B B . 349 ARG NH2  1 1 
       10  51710 2 2 181 ARG O    O 26.967  18.502 16.693 1.00 . B B . 349 ARG O    1 1 
       10  51711 2 2 182 ASP C    C 27.170  20.617 20.169 1.00 . B B . 350 ASP C    1 1 
       10  51712 2 2 182 ASP CA   C 27.300  20.410 18.663 1.00 . B B . 350 ASP CA   1 1 
       10  51713 2 2 182 ASP CB   C 27.768  21.709 18.006 1.00 . B B . 350 ASP CB   1 1 
       10  51714 2 2 182 ASP CG   C 27.721  21.573 16.488 1.00 . B B . 350 ASP CG   1 1 
       10  51715 2 2 182 ASP H    H 25.196  20.406 18.411 1.00 . B B . 350 ASP H    1 1 
       10  51716 2 2 182 ASP HA   H 28.036  19.642 18.477 1.00 . B B . 350 ASP HA   1 1 
       10  51717 2 2 182 ASP HB2  H 27.122  22.518 18.314 1.00 . B B . 350 ASP HB2  1 1 
       10  51718 2 2 182 ASP HB3  H 28.780  21.923 18.314 1.00 . B B . 350 ASP HB3  1 1 
       10  51719 2 2 182 ASP N    N 26.024  19.994 18.092 1.00 . B B . 350 ASP N    1 1 
       10  51720 2 2 182 ASP O    O 26.803  21.699 20.626 1.00 . B B . 350 ASP O    1 1 
       10  51721 2 2 182 ASP OD1  O 28.384  20.689 15.972 1.00 . B B . 350 ASP OD1  1 1 
       10  51722 2 2 182 ASP OD2  O 27.022  22.355 15.863 1.00 . B B . 350 ASP OD2  1 1 
       10  51723 2 2 183 GLY C    C 28.520  18.873 23.043 1.00 . B B . 351 GLY C    1 1 
       10  51724 2 2 183 GLY CA   C 27.386  19.651 22.386 1.00 . B B . 351 GLY CA   1 1 
       10  51725 2 2 183 GLY H    H 27.759  18.735 20.513 1.00 . B B . 351 GLY H    1 1 
       10  51726 2 2 183 GLY HA2  H 27.441  20.687 22.689 1.00 . B B . 351 GLY HA2  1 1 
       10  51727 2 2 183 GLY HA3  H 26.441  19.238 22.709 1.00 . B B . 351 GLY HA3  1 1 
       10  51728 2 2 183 GLY N    N 27.472  19.573 20.933 1.00 . B B . 351 GLY N    1 1 
       10  51729 2 2 183 GLY O    O 29.080  17.952 22.449 1.00 . B B . 351 GLY O    1 1 
       10  51730 2 2 184 ALA C    C 29.349  17.655 26.070 1.00 . B B . 352 ALA C    1 1 
       10  51731 2 2 184 ALA CA   C 29.924  18.581 25.003 1.00 . B B . 352 ALA CA   1 1 
       10  51732 2 2 184 ALA CB   C 30.836  19.617 25.661 1.00 . B B . 352 ALA CB   1 1 
       10  51733 2 2 184 ALA H    H 28.372  19.991 24.698 1.00 . B B . 352 ALA H    1 1 
       10  51734 2 2 184 ALA HA   H 30.508  17.995 24.309 1.00 . B B . 352 ALA HA   1 1 
       10  51735 2 2 184 ALA HB1  H 31.198  19.232 26.603 1.00 . B B . 352 ALA HB1  1 1 
       10  51736 2 2 184 ALA HB2  H 30.281  20.527 25.835 1.00 . B B . 352 ALA HB2  1 1 
       10  51737 2 2 184 ALA HB3  H 31.673  19.826 25.011 1.00 . B B . 352 ALA HB3  1 1 
       10  51738 2 2 184 ALA N    N 28.854  19.250 24.274 1.00 . B B . 352 ALA N    1 1 
       10  51739 2 2 184 ALA O    O 28.343  17.975 26.705 1.00 . B B . 352 ALA O    1 1 
       10  51740 2 2 185 ALA C    C 29.886  16.016 28.662 1.00 . B B . 353 ALA C    1 1 
       10  51741 2 2 185 ALA CA   C 29.533  15.544 27.255 1.00 . B B . 353 ALA CA   1 1 
       10  51742 2 2 185 ALA CB   C 30.178  14.180 26.996 1.00 . B B . 353 ALA CB   1 1 
       10  51743 2 2 185 ALA H    H 30.787  16.306 25.726 1.00 . B B . 353 ALA H    1 1 
       10  51744 2 2 185 ALA HA   H 28.463  15.442 27.176 1.00 . B B . 353 ALA HA   1 1 
       10  51745 2 2 185 ALA HB1  H 30.153  13.593 27.902 1.00 . B B . 353 ALA HB1  1 1 
       10  51746 2 2 185 ALA HB2  H 31.203  14.320 26.684 1.00 . B B . 353 ALA HB2  1 1 
       10  51747 2 2 185 ALA HB3  H 29.633  13.667 26.218 1.00 . B B . 353 ALA HB3  1 1 
       10  51748 2 2 185 ALA N    N 29.991  16.509 26.260 1.00 . B B . 353 ALA N    1 1 
       10  51749 2 2 185 ALA O    O 29.766  15.261 29.628 1.00 . B B . 353 ALA O    1 1 
       10  51750 2 2 186 ASN C    C 29.830  19.052 30.379 1.00 . B B . 354 ASN C    1 1 
       10  51751 2 2 186 ASN CA   C 30.685  17.830 30.064 1.00 . B B . 354 ASN CA   1 1 
       10  51752 2 2 186 ASN CB   C 32.164  18.225 30.062 1.00 . B B . 354 ASN CB   1 1 
       10  51753 2 2 186 ASN CG   C 32.905  17.476 31.165 1.00 . B B . 354 ASN CG   1 1 
       10  51754 2 2 186 ASN H    H 30.395  17.822 27.965 1.00 . B B . 354 ASN H    1 1 
       10  51755 2 2 186 ASN HA   H 30.526  17.082 30.828 1.00 . B B . 354 ASN HA   1 1 
       10  51756 2 2 186 ASN HB2  H 32.600  17.977 29.106 1.00 . B B . 354 ASN HB2  1 1 
       10  51757 2 2 186 ASN HB3  H 32.251  19.288 30.233 1.00 . B B . 354 ASN HB3  1 1 
       10  51758 2 2 186 ASN HD21 H 32.461  15.679 30.445 1.00 . B B . 354 ASN HD21 1 1 
       10  51759 2 2 186 ASN HD22 H 33.396  15.683 31.862 1.00 . B B . 354 ASN HD22 1 1 
       10  51760 2 2 186 ASN N    N 30.319  17.268 28.770 1.00 . B B . 354 ASN N    1 1 
       10  51761 2 2 186 ASN ND2  N 32.923  16.172 31.157 1.00 . B B . 354 ASN ND2  1 1 
       10  51762 2 2 186 ASN O    O 30.095  19.774 31.341 1.00 . B B . 354 ASN O    1 1 
       10  51763 2 2 186 ASN OD1  O 33.482  18.097 32.057 1.00 . B B . 354 ASN OD1  1 1 
       10  51764 2 2 187 SER C    C 26.977  20.162 30.939 1.00 . B B . 355 SER C    1 1 
       10  51765 2 2 187 SER CA   C 27.917  20.415 29.766 1.00 . B B . 355 SER CA   1 1 
       10  51766 2 2 187 SER CB   C 27.100  20.671 28.499 1.00 . B B . 355 SER CB   1 1 
       10  51767 2 2 187 SER H    H 28.644  18.667 28.814 1.00 . B B . 355 SER H    1 1 
       10  51768 2 2 187 SER HA   H 28.513  21.292 29.978 1.00 . B B . 355 SER HA   1 1 
       10  51769 2 2 187 SER HB2  H 26.515  21.567 28.620 1.00 . B B . 355 SER HB2  1 1 
       10  51770 2 2 187 SER HB3  H 27.769  20.793 27.659 1.00 . B B . 355 SER HB3  1 1 
       10  51771 2 2 187 SER HG   H 26.398  19.234 27.391 1.00 . B B . 355 SER HG   1 1 
       10  51772 2 2 187 SER N    N 28.806  19.277 29.563 1.00 . B B . 355 SER N    1 1 
       10  51773 2 2 187 SER O    O 26.891  19.043 31.448 1.00 . B B . 355 SER O    1 1 
       10  51774 2 2 187 SER OG   O 26.229  19.570 28.274 1.00 . B B . 355 SER OG   1 1 
       10  51775 2 2 188 GLN C    C 24.225  20.098 32.138 1.00 . B B . 356 GLN C    1 1 
       10  51776 2 2 188 GLN CA   C 25.339  21.081 32.478 1.00 . B B . 356 GLN CA   1 1 
       10  51777 2 2 188 GLN CB   C 24.733  22.447 32.806 1.00 . B B . 356 GLN CB   1 1 
       10  51778 2 2 188 GLN CD   C 23.255  23.674 34.409 1.00 . B B . 356 GLN CD   1 1 
       10  51779 2 2 188 GLN CG   C 23.725  22.299 33.948 1.00 . B B . 356 GLN CG   1 1 
       10  51780 2 2 188 GLN H    H 26.380  22.072 30.921 1.00 . B B . 356 GLN H    1 1 
       10  51781 2 2 188 GLN HA   H 25.874  20.720 33.344 1.00 . B B . 356 GLN HA   1 1 
       10  51782 2 2 188 GLN HB2  H 25.518  23.128 33.103 1.00 . B B . 356 GLN HB2  1 1 
       10  51783 2 2 188 GLN HB3  H 24.230  22.838 31.933 1.00 . B B . 356 GLN HB3  1 1 
       10  51784 2 2 188 GLN HE21 H 22.025  23.932 32.872 1.00 . B B . 356 GLN HE21 1 1 
       10  51785 2 2 188 GLN HE22 H 22.070  25.211 33.988 1.00 . B B . 356 GLN HE22 1 1 
       10  51786 2 2 188 GLN HG2  H 22.876  21.726 33.604 1.00 . B B . 356 GLN HG2  1 1 
       10  51787 2 2 188 GLN HG3  H 24.194  21.786 34.775 1.00 . B B . 356 GLN HG3  1 1 
       10  51788 2 2 188 GLN N    N 26.271  21.205 31.364 1.00 . B B . 356 GLN N    1 1 
       10  51789 2 2 188 GLN NE2  N 22.377  24.326 33.696 1.00 . B B . 356 GLN NE2  1 1 
       10  51790 2 2 188 GLN O    O 23.950  19.169 32.897 1.00 . B B . 356 GLN O    1 1 
       10  51791 2 2 188 GLN OE1  O 23.698  24.166 35.446 1.00 . B B . 356 GLN OE1  1 1 
       10  51792 2 2 189 ALA C    C 23.037  18.038 30.237 1.00 . B B . 357 ALA C    1 1 
       10  51793 2 2 189 ALA CA   C 22.504  19.431 30.560 1.00 . B B . 357 ALA CA   1 1 
       10  51794 2 2 189 ALA CB   C 21.818  20.015 29.324 1.00 . B B . 357 ALA CB   1 1 
       10  51795 2 2 189 ALA H    H 23.849  21.062 30.424 1.00 . B B . 357 ALA H    1 1 
       10  51796 2 2 189 ALA HA   H 21.778  19.351 31.356 1.00 . B B . 357 ALA HA   1 1 
       10  51797 2 2 189 ALA HB1  H 20.965  20.602 29.629 1.00 . B B . 357 ALA HB1  1 1 
       10  51798 2 2 189 ALA HB2  H 21.491  19.213 28.680 1.00 . B B . 357 ALA HB2  1 1 
       10  51799 2 2 189 ALA HB3  H 22.515  20.645 28.790 1.00 . B B . 357 ALA HB3  1 1 
       10  51800 2 2 189 ALA N    N 23.587  20.306 30.991 1.00 . B B . 357 ALA N    1 1 
       10  51801 2 2 189 ALA O    O 22.381  17.034 30.503 1.00 . B B . 357 ALA O    1 1 
       10  51802 2 2 190 ALA C    C 25.036  15.846 30.545 1.00 . B B . 358 ALA C    1 1 
       10  51803 2 2 190 ALA CA   C 24.849  16.716 29.306 1.00 . B B . 358 ALA CA   1 1 
       10  51804 2 2 190 ALA CB   C 26.205  16.956 28.641 1.00 . B B . 358 ALA CB   1 1 
       10  51805 2 2 190 ALA H    H 24.713  18.823 29.472 1.00 . B B . 358 ALA H    1 1 
       10  51806 2 2 190 ALA HA   H 24.207  16.198 28.608 1.00 . B B . 358 ALA HA   1 1 
       10  51807 2 2 190 ALA HB1  H 26.772  16.037 28.636 1.00 . B B . 358 ALA HB1  1 1 
       10  51808 2 2 190 ALA HB2  H 26.747  17.711 29.190 1.00 . B B . 358 ALA HB2  1 1 
       10  51809 2 2 190 ALA HB3  H 26.054  17.292 27.625 1.00 . B B . 358 ALA HB3  1 1 
       10  51810 2 2 190 ALA N    N 24.234  17.988 29.660 1.00 . B B . 358 ALA N    1 1 
       10  51811 2 2 190 ALA O    O 24.776  14.642 30.516 1.00 . B B . 358 ALA O    1 1 
       10  51812 2 2 191 ILE C    C 24.370  15.290 33.475 1.00 . B B . 359 ILE C    1 1 
       10  51813 2 2 191 ILE CA   C 25.701  15.735 32.878 1.00 . B B . 359 ILE CA   1 1 
       10  51814 2 2 191 ILE CB   C 26.440  16.623 33.879 1.00 . B B . 359 ILE CB   1 1 
       10  51815 2 2 191 ILE CD1  C 28.345  16.714 35.494 1.00 . B B . 359 ILE CD1  1 1 
       10  51816 2 2 191 ILE CG1  C 27.514  15.799 34.596 1.00 . B B . 359 ILE CG1  1 1 
       10  51817 2 2 191 ILE CG2  C 25.447  17.169 34.908 1.00 . B B . 359 ILE CG2  1 1 
       10  51818 2 2 191 ILE H    H 25.673  17.424 31.597 1.00 . B B . 359 ILE H    1 1 
       10  51819 2 2 191 ILE HA   H 26.304  14.864 32.674 1.00 . B B . 359 ILE HA   1 1 
       10  51820 2 2 191 ILE HB   H 26.904  17.447 33.356 1.00 . B B . 359 ILE HB   1 1 
       10  51821 2 2 191 ILE HD11 H 28.105  16.518 36.529 1.00 . B B . 359 ILE HD11 1 1 
       10  51822 2 2 191 ILE HD12 H 28.124  17.746 35.261 1.00 . B B . 359 ILE HD12 1 1 
       10  51823 2 2 191 ILE HD13 H 29.396  16.526 35.326 1.00 . B B . 359 ILE HD13 1 1 
       10  51824 2 2 191 ILE HG12 H 27.039  15.037 35.195 1.00 . B B . 359 ILE HG12 1 1 
       10  51825 2 2 191 ILE HG13 H 28.157  15.335 33.863 1.00 . B B . 359 ILE HG13 1 1 
       10  51826 2 2 191 ILE HG21 H 25.938  17.908 35.524 1.00 . B B . 359 ILE HG21 1 1 
       10  51827 2 2 191 ILE HG22 H 25.092  16.360 35.530 1.00 . B B . 359 ILE HG22 1 1 
       10  51828 2 2 191 ILE HG23 H 24.612  17.624 34.397 1.00 . B B . 359 ILE HG23 1 1 
       10  51829 2 2 191 ILE N    N 25.485  16.464 31.631 1.00 . B B . 359 ILE N    1 1 
       10  51830 2 2 191 ILE O    O 24.288  14.243 34.118 1.00 . B B . 359 ILE O    1 1 
       10  51831 2 2 192 MET C    C 21.308  14.758 32.876 1.00 . B B . 360 MET C    1 1 
       10  51832 2 2 192 MET CA   C 22.009  15.766 33.780 1.00 . B B . 360 MET CA   1 1 
       10  51833 2 2 192 MET CB   C 21.165  17.037 33.886 1.00 . B B . 360 MET CB   1 1 
       10  51834 2 2 192 MET CE   C 17.510  17.899 32.555 1.00 . B B . 360 MET CE   1 1 
       10  51835 2 2 192 MET CG   C 20.059  17.005 32.829 1.00 . B B . 360 MET CG   1 1 
       10  51836 2 2 192 MET H    H 23.458  16.911 32.739 1.00 . B B . 360 MET H    1 1 
       10  51837 2 2 192 MET HA   H 22.116  15.337 34.767 1.00 . B B . 360 MET HA   1 1 
       10  51838 2 2 192 MET HB2  H 20.722  17.095 34.869 1.00 . B B . 360 MET HB2  1 1 
       10  51839 2 2 192 MET HB3  H 21.791  17.901 33.721 1.00 . B B . 360 MET HB3  1 1 
       10  51840 2 2 192 MET HE1  H 16.861  18.681 32.186 1.00 . B B . 360 MET HE1  1 1 
       10  51841 2 2 192 MET HE2  H 17.114  17.510 33.479 1.00 . B B . 360 MET HE2  1 1 
       10  51842 2 2 192 MET HE3  H 17.570  17.102 31.827 1.00 . B B . 360 MET HE3  1 1 
       10  51843 2 2 192 MET HG2  H 20.497  16.848 31.854 1.00 . B B . 360 MET HG2  1 1 
       10  51844 2 2 192 MET HG3  H 19.375  16.198 33.048 1.00 . B B . 360 MET HG3  1 1 
       10  51845 2 2 192 MET N    N 23.333  16.089 33.259 1.00 . B B . 360 MET N    1 1 
       10  51846 2 2 192 MET O    O 20.494  13.958 33.336 1.00 . B B . 360 MET O    1 1 
       10  51847 2 2 192 MET SD   S 19.164  18.577 32.841 1.00 . B B . 360 MET SD   1 1 
       10  51848 2 2 193 VAL C    C 21.463  12.455 30.902 1.00 . B B . 361 VAL C    1 1 
       10  51849 2 2 193 VAL CA   C 21.021  13.890 30.627 1.00 . B B . 361 VAL CA   1 1 
       10  51850 2 2 193 VAL CB   C 21.422  14.284 29.204 1.00 . B B . 361 VAL CB   1 1 
       10  51851 2 2 193 VAL CG1  C 20.874  13.255 28.215 1.00 . B B . 361 VAL CG1  1 1 
       10  51852 2 2 193 VAL CG2  C 20.843  15.662 28.877 1.00 . B B . 361 VAL CG2  1 1 
       10  51853 2 2 193 VAL H    H 22.285  15.463 31.277 1.00 . B B . 361 VAL H    1 1 
       10  51854 2 2 193 VAL HA   H 19.948  13.949 30.716 1.00 . B B . 361 VAL HA   1 1 
       10  51855 2 2 193 VAL HB   H 22.500  14.316 29.129 1.00 . B B . 361 VAL HB   1 1 
       10  51856 2 2 193 VAL HG11 H 19.796  13.239 28.271 1.00 . B B . 361 VAL HG11 1 1 
       10  51857 2 2 193 VAL HG12 H 21.262  12.277 28.461 1.00 . B B . 361 VAL HG12 1 1 
       10  51858 2 2 193 VAL HG13 H 21.178  13.520 27.215 1.00 . B B . 361 VAL HG13 1 1 
       10  51859 2 2 193 VAL HG21 H 20.059  15.558 28.142 1.00 . B B . 361 VAL HG21 1 1 
       10  51860 2 2 193 VAL HG22 H 21.623  16.296 28.482 1.00 . B B . 361 VAL HG22 1 1 
       10  51861 2 2 193 VAL HG23 H 20.440  16.106 29.775 1.00 . B B . 361 VAL HG23 1 1 
       10  51862 2 2 193 VAL N    N 21.628  14.803 31.587 1.00 . B B . 361 VAL N    1 1 
       10  51863 2 2 193 VAL O    O 20.643  11.534 30.911 1.00 . B B . 361 VAL O    1 1 
       10  51864 2 2 194 ARG C    C 22.759  10.412 32.724 1.00 . B B . 362 ARG C    1 1 
       10  51865 2 2 194 ARG CA   C 23.297  10.945 31.399 1.00 . B B . 362 ARG CA   1 1 
       10  51866 2 2 194 ARG CB   C 24.825  11.001 31.454 1.00 . B B . 362 ARG CB   1 1 
       10  51867 2 2 194 ARG CD   C 26.877   9.590 31.242 1.00 . B B . 362 ARG CD   1 1 
       10  51868 2 2 194 ARG CG   C 25.384   9.583 31.581 1.00 . B B . 362 ARG CG   1 1 
       10  51869 2 2 194 ARG CZ   C 28.019  11.696 30.854 1.00 . B B . 362 ARG CZ   1 1 
       10  51870 2 2 194 ARG H    H 23.366  13.043 31.105 1.00 . B B . 362 ARG H    1 1 
       10  51871 2 2 194 ARG HA   H 23.000  10.275 30.606 1.00 . B B . 362 ARG HA   1 1 
       10  51872 2 2 194 ARG HB2  H 25.201  11.458 30.550 1.00 . B B . 362 ARG HB2  1 1 
       10  51873 2 2 194 ARG HB3  H 25.134  11.585 32.308 1.00 . B B . 362 ARG HB3  1 1 
       10  51874 2 2 194 ARG HD2  H 27.355   8.750 31.721 1.00 . B B . 362 ARG HD2  1 1 
       10  51875 2 2 194 ARG HD3  H 27.000   9.509 30.173 1.00 . B B . 362 ARG HD3  1 1 
       10  51876 2 2 194 ARG HE   H 27.521  11.017 32.669 1.00 . B B . 362 ARG HE   1 1 
       10  51877 2 2 194 ARG HG2  H 25.245   9.231 32.593 1.00 . B B . 362 ARG HG2  1 1 
       10  51878 2 2 194 ARG HG3  H 24.866   8.928 30.896 1.00 . B B . 362 ARG HG3  1 1 
       10  51879 2 2 194 ARG HH11 H 28.588  12.984 32.279 1.00 . B B . 362 ARG HH11 1 1 
       10  51880 2 2 194 ARG HH12 H 28.961  13.452 30.654 1.00 . B B . 362 ARG HH12 1 1 
       10  51881 2 2 194 ARG HH21 H 27.572  10.610 29.234 1.00 . B B . 362 ARG HH21 1 1 
       10  51882 2 2 194 ARG HH22 H 28.386  12.109 28.931 1.00 . B B . 362 ARG HH22 1 1 
       10  51883 2 2 194 ARG N    N 22.759  12.272 31.125 1.00 . B B . 362 ARG N    1 1 
       10  51884 2 2 194 ARG NE   N 27.493  10.826 31.710 1.00 . B B . 362 ARG NE   1 1 
       10  51885 2 2 194 ARG NH1  N 28.566  12.796 31.296 1.00 . B B . 362 ARG NH1  1 1 
       10  51886 2 2 194 ARG NH2  N 27.990  11.453 29.572 1.00 . B B . 362 ARG NH2  1 1 
       10  51887 2 2 194 ARG O    O 22.393   9.242 32.830 1.00 . B B . 362 ARG O    1 1 
       10  51888 2 2 195 ALA C    C 20.744  10.500 34.966 1.00 . B B . 363 ALA C    1 1 
       10  51889 2 2 195 ALA CA   C 22.218  10.886 35.043 1.00 . B B . 363 ALA CA   1 1 
       10  51890 2 2 195 ALA CB   C 22.395  12.039 36.035 1.00 . B B . 363 ALA CB   1 1 
       10  51891 2 2 195 ALA H    H 23.019  12.199 33.587 1.00 . B B . 363 ALA H    1 1 
       10  51892 2 2 195 ALA HA   H 22.786  10.037 35.392 1.00 . B B . 363 ALA HA   1 1 
       10  51893 2 2 195 ALA HB1  H 22.160  11.694 37.031 1.00 . B B . 363 ALA HB1  1 1 
       10  51894 2 2 195 ALA HB2  H 21.731  12.848 35.768 1.00 . B B . 363 ALA HB2  1 1 
       10  51895 2 2 195 ALA HB3  H 23.417  12.386 36.004 1.00 . B B . 363 ALA HB3  1 1 
       10  51896 2 2 195 ALA N    N 22.715  11.280 33.730 1.00 . B B . 363 ALA N    1 1 
       10  51897 2 2 195 ALA O    O 20.279   9.640 35.714 1.00 . B B . 363 ALA O    1 1 
       10  51898 2 2 196 LEU C    C 18.393   9.425 33.397 1.00 . B B . 364 LEU C    1 1 
       10  51899 2 2 196 LEU CA   C 18.598  10.853 33.890 1.00 . B B . 364 LEU CA   1 1 
       10  51900 2 2 196 LEU CB   C 17.981  11.833 32.890 1.00 . B B . 364 LEU CB   1 1 
       10  51901 2 2 196 LEU CD1  C 16.133  12.533 34.418 1.00 . B B . 364 LEU CD1  1 1 
       10  51902 2 2 196 LEU CD2  C 15.829  12.672 31.942 1.00 . B B . 364 LEU CD2  1 1 
       10  51903 2 2 196 LEU CG   C 16.463  11.869 33.080 1.00 . B B . 364 LEU CG   1 1 
       10  51904 2 2 196 LEU H    H 20.443  11.813 33.488 1.00 . B B . 364 LEU H    1 1 
       10  51905 2 2 196 LEU HA   H 18.103  10.970 34.843 1.00 . B B . 364 LEU HA   1 1 
       10  51906 2 2 196 LEU HB2  H 18.389  12.820 33.056 1.00 . B B . 364 LEU HB2  1 1 
       10  51907 2 2 196 LEU HB3  H 18.209  11.513 31.885 1.00 . B B . 364 LEU HB3  1 1 
       10  51908 2 2 196 LEU HD11 H 17.042  12.890 34.879 1.00 . B B . 364 LEU HD11 1 1 
       10  51909 2 2 196 LEU HD12 H 15.656  11.814 35.068 1.00 . B B . 364 LEU HD12 1 1 
       10  51910 2 2 196 LEU HD13 H 15.465  13.366 34.250 1.00 . B B . 364 LEU HD13 1 1 
       10  51911 2 2 196 LEU HD21 H 15.169  13.422 32.355 1.00 . B B . 364 LEU HD21 1 1 
       10  51912 2 2 196 LEU HD22 H 15.262  12.006 31.305 1.00 . B B . 364 LEU HD22 1 1 
       10  51913 2 2 196 LEU HD23 H 16.602  13.152 31.364 1.00 . B B . 364 LEU HD23 1 1 
       10  51914 2 2 196 LEU HG   H 16.076  10.860 33.073 1.00 . B B . 364 LEU HG   1 1 
       10  51915 2 2 196 LEU N    N 20.017  11.139 34.057 1.00 . B B . 364 LEU N    1 1 
       10  51916 2 2 196 LEU O    O 17.413   8.770 33.752 1.00 . B B . 364 LEU O    1 1 
       10  51917 2 2 197 GLY C    C 18.540   7.590 30.684 1.00 . B B . 365 GLY C    1 1 
       10  51918 2 2 197 GLY CA   C 19.236   7.593 32.042 1.00 . B B . 365 GLY CA   1 1 
       10  51919 2 2 197 GLY H    H 20.083   9.515 32.329 1.00 . B B . 365 GLY H    1 1 
       10  51920 2 2 197 GLY HA2  H 20.233   7.191 31.932 1.00 . B B . 365 GLY HA2  1 1 
       10  51921 2 2 197 GLY HA3  H 18.675   6.977 32.727 1.00 . B B . 365 GLY HA3  1 1 
       10  51922 2 2 197 GLY N    N 19.324   8.948 32.577 1.00 . B B . 365 GLY N    1 1 
       10  51923 2 2 197 GLY O    O 18.155   6.537 30.177 1.00 . B B . 365 GLY O    1 1 
       10  51924 2 2 198 ILE C    C 18.757   8.802 27.679 1.00 . B B . 366 ILE C    1 1 
       10  51925 2 2 198 ILE CA   C 17.731   8.897 28.804 1.00 . B B . 366 ILE CA   1 1 
       10  51926 2 2 198 ILE CB   C 16.992  10.233 28.712 1.00 . B B . 366 ILE CB   1 1 
       10  51927 2 2 198 ILE CD1  C 14.700   9.603 27.936 1.00 . B B . 366 ILE CD1  1 1 
       10  51928 2 2 198 ILE CG1  C 16.042  10.207 27.513 1.00 . B B . 366 ILE CG1  1 1 
       10  51929 2 2 198 ILE CG2  C 18.005  11.364 28.533 1.00 . B B . 366 ILE CG2  1 1 
       10  51930 2 2 198 ILE H    H 18.709   9.581 30.555 1.00 . B B . 366 ILE H    1 1 
       10  51931 2 2 198 ILE HA   H 17.015   8.094 28.695 1.00 . B B . 366 ILE HA   1 1 
       10  51932 2 2 198 ILE HB   H 16.427  10.395 29.619 1.00 . B B . 366 ILE HB   1 1 
       10  51933 2 2 198 ILE HD11 H 14.004  10.398 28.162 1.00 . B B . 366 ILE HD11 1 1 
       10  51934 2 2 198 ILE HD12 H 14.843   8.990 28.814 1.00 . B B . 366 ILE HD12 1 1 
       10  51935 2 2 198 ILE HD13 H 14.308   8.998 27.133 1.00 . B B . 366 ILE HD13 1 1 
       10  51936 2 2 198 ILE HG12 H 15.887  11.214 27.155 1.00 . B B . 366 ILE HG12 1 1 
       10  51937 2 2 198 ILE HG13 H 16.471   9.605 26.725 1.00 . B B . 366 ILE HG13 1 1 
       10  51938 2 2 198 ILE HG21 H 18.875  11.168 29.142 1.00 . B B . 366 ILE HG21 1 1 
       10  51939 2 2 198 ILE HG22 H 17.557  12.300 28.838 1.00 . B B . 366 ILE HG22 1 1 
       10  51940 2 2 198 ILE HG23 H 18.296  11.426 27.495 1.00 . B B . 366 ILE HG23 1 1 
       10  51941 2 2 198 ILE N    N 18.383   8.776 30.103 1.00 . B B . 366 ILE N    1 1 
       10  51942 2 2 198 ILE O    O 19.881   9.283 27.808 1.00 . B B . 366 ILE O    1 1 
       10  51943 2 2 199 PRO C    C 19.471   9.328 24.642 1.00 . B B . 367 PRO C    1 1 
       10  51944 2 2 199 PRO CA   C 19.279   8.023 25.409 1.00 . B B . 367 PRO CA   1 1 
       10  51945 2 2 199 PRO CB   C 18.557   6.985 24.549 1.00 . B B . 367 PRO CB   1 1 
       10  51946 2 2 199 PRO CD   C 17.059   7.592 26.363 1.00 . B B . 367 PRO CD   1 1 
       10  51947 2 2 199 PRO CG   C 17.113   7.104 24.913 1.00 . B B . 367 PRO CG   1 1 
       10  51948 2 2 199 PRO HA   H 20.233   7.631 25.720 1.00 . B B . 367 PRO HA   1 1 
       10  51949 2 2 199 PRO HB2  H 18.701   7.202 23.500 1.00 . B B . 367 PRO HB2  1 1 
       10  51950 2 2 199 PRO HB3  H 18.913   5.993 24.781 1.00 . B B . 367 PRO HB3  1 1 
       10  51951 2 2 199 PRO HD2  H 16.279   8.332 26.482 1.00 . B B . 367 PRO HD2  1 1 
       10  51952 2 2 199 PRO HD3  H 16.905   6.762 27.036 1.00 . B B . 367 PRO HD3  1 1 
       10  51953 2 2 199 PRO HG2  H 16.627   7.818 24.260 1.00 . B B . 367 PRO HG2  1 1 
       10  51954 2 2 199 PRO HG3  H 16.631   6.142 24.836 1.00 . B B . 367 PRO HG3  1 1 
       10  51955 2 2 199 PRO N    N 18.384   8.191 26.588 1.00 . B B . 367 PRO N    1 1 
       10  51956 2 2 199 PRO O    O 18.500   9.986 24.265 1.00 . B B . 367 PRO O    1 1 
       10  51957 2 2 200 THR C    C 22.317  10.766 22.883 1.00 . B B . 368 THR C    1 1 
       10  51958 2 2 200 THR CA   C 21.033  10.926 23.691 1.00 . B B . 368 THR CA   1 1 
       10  51959 2 2 200 THR CB   C 21.187  12.086 24.676 1.00 . B B . 368 THR CB   1 1 
       10  51960 2 2 200 THR CG2  C 21.595  13.351 23.917 1.00 . B B . 368 THR CG2  1 1 
       10  51961 2 2 200 THR H    H 21.460   9.134 24.738 1.00 . B B . 368 THR H    1 1 
       10  51962 2 2 200 THR HA   H 20.220  11.148 23.018 1.00 . B B . 368 THR HA   1 1 
       10  51963 2 2 200 THR HB   H 21.950  11.847 25.401 1.00 . B B . 368 THR HB   1 1 
       10  51964 2 2 200 THR HG1  H 19.740  11.521 25.844 1.00 . B B . 368 THR HG1  1 1 
       10  51965 2 2 200 THR HG21 H 21.194  14.219 24.419 1.00 . B B . 368 THR HG21 1 1 
       10  51966 2 2 200 THR HG22 H 21.209  13.306 22.909 1.00 . B B . 368 THR HG22 1 1 
       10  51967 2 2 200 THR HG23 H 22.673  13.420 23.886 1.00 . B B . 368 THR HG23 1 1 
       10  51968 2 2 200 THR N    N 20.726   9.697 24.416 1.00 . B B . 368 THR N    1 1 
       10  51969 2 2 200 THR O    O 23.207  10.003 23.258 1.00 . B B . 368 THR O    1 1 
       10  51970 2 2 200 THR OG1  O 19.952  12.310 25.341 1.00 . B B . 368 THR OG1  1 1 
       10  51971 2 2 201 VAL C    C 23.949  12.808 20.394 1.00 . B B . 369 VAL C    1 1 
       10  51972 2 2 201 VAL CA   C 23.584  11.424 20.919 1.00 . B B . 369 VAL CA   1 1 
       10  51973 2 2 201 VAL CB   C 23.323  10.483 19.743 1.00 . B B . 369 VAL CB   1 1 
       10  51974 2 2 201 VAL CG1  C 23.360  11.277 18.435 1.00 . B B . 369 VAL CG1  1 1 
       10  51975 2 2 201 VAL CG2  C 24.401   9.397 19.709 1.00 . B B . 369 VAL CG2  1 1 
       10  51976 2 2 201 VAL H    H 21.663  12.084 21.525 1.00 . B B . 369 VAL H    1 1 
       10  51977 2 2 201 VAL HA   H 24.412  11.038 21.495 1.00 . B B . 369 VAL HA   1 1 
       10  51978 2 2 201 VAL HB   H 22.351  10.025 19.856 1.00 . B B . 369 VAL HB   1 1 
       10  51979 2 2 201 VAL HG11 H 22.624  12.065 18.472 1.00 . B B . 369 VAL HG11 1 1 
       10  51980 2 2 201 VAL HG12 H 23.144  10.618 17.606 1.00 . B B . 369 VAL HG12 1 1 
       10  51981 2 2 201 VAL HG13 H 24.343  11.708 18.305 1.00 . B B . 369 VAL HG13 1 1 
       10  51982 2 2 201 VAL HG21 H 25.376   9.856 19.767 1.00 . B B . 369 VAL HG21 1 1 
       10  51983 2 2 201 VAL HG22 H 24.320   8.838 18.789 1.00 . B B . 369 VAL HG22 1 1 
       10  51984 2 2 201 VAL HG23 H 24.267   8.732 20.549 1.00 . B B . 369 VAL HG23 1 1 
       10  51985 2 2 201 VAL N    N 22.404  11.493 21.772 1.00 . B B . 369 VAL N    1 1 
       10  51986 2 2 201 VAL O    O 23.082  13.667 20.229 1.00 . B B . 369 VAL O    1 1 
       10  51987 2 2 202 MET C    C 26.645  14.104 18.446 1.00 . B B . 370 MET C    1 1 
       10  51988 2 2 202 MET CA   C 25.700  14.305 19.628 1.00 . B B . 370 MET CA   1 1 
       10  51989 2 2 202 MET CB   C 26.422  15.071 20.737 1.00 . B B . 370 MET CB   1 1 
       10  51990 2 2 202 MET CE   C 28.390  14.522 23.519 1.00 . B B . 370 MET CE   1 1 
       10  51991 2 2 202 MET CG   C 26.081  14.451 22.093 1.00 . B B . 370 MET CG   1 1 
       10  51992 2 2 202 MET H    H 25.880  12.298 20.284 1.00 . B B . 370 MET H    1 1 
       10  51993 2 2 202 MET HA   H 24.849  14.882 19.301 1.00 . B B . 370 MET HA   1 1 
       10  51994 2 2 202 MET HB2  H 27.488  15.021 20.575 1.00 . B B . 370 MET HB2  1 1 
       10  51995 2 2 202 MET HB3  H 26.104  16.103 20.726 1.00 . B B . 370 MET HB3  1 1 
       10  51996 2 2 202 MET HE1  H 28.214  13.561 23.983 1.00 . B B . 370 MET HE1  1 1 
       10  51997 2 2 202 MET HE2  H 29.095  15.081 24.113 1.00 . B B . 370 MET HE2  1 1 
       10  51998 2 2 202 MET HE3  H 28.791  14.380 22.525 1.00 . B B . 370 MET HE3  1 1 
       10  51999 2 2 202 MET HG2  H 25.010  14.431 22.221 1.00 . B B . 370 MET HG2  1 1 
       10  52000 2 2 202 MET HG3  H 26.466  13.442 22.132 1.00 . B B . 370 MET HG3  1 1 
       10  52001 2 2 202 MET N    N 25.235  13.019 20.134 1.00 . B B . 370 MET N    1 1 
       10  52002 2 2 202 MET O    O 27.149  13.004 18.222 1.00 . B B . 370 MET O    1 1 
       10  52003 2 2 202 MET SD   S 26.831  15.435 23.414 1.00 . B B . 370 MET SD   1 1 
       10  52004 2 2 203 GLY C    C 26.972  15.125 15.242 1.00 . B B . 371 GLY C    1 1 
       10  52005 2 2 203 GLY CA   C 27.768  15.108 16.541 1.00 . B B . 371 GLY CA   1 1 
       10  52006 2 2 203 GLY H    H 26.451  16.027 17.923 1.00 . B B . 371 GLY H    1 1 
       10  52007 2 2 203 GLY HA2  H 28.439  15.954 16.559 1.00 . B B . 371 GLY HA2  1 1 
       10  52008 2 2 203 GLY HA3  H 28.343  14.196 16.589 1.00 . B B . 371 GLY HA3  1 1 
       10  52009 2 2 203 GLY N    N 26.880  15.177 17.697 1.00 . B B . 371 GLY N    1 1 
       10  52010 2 2 203 GLY O    O 27.541  15.065 14.152 1.00 . B B . 371 GLY O    1 1 
       10  52011 2 2 204 ALA C    C 24.981  16.524 13.407 1.00 . B B . 372 ALA C    1 1 
       10  52012 2 2 204 ALA CA   C 24.783  15.230 14.190 1.00 . B B . 372 ALA CA   1 1 
       10  52013 2 2 204 ALA CB   C 23.320  15.108 14.619 1.00 . B B . 372 ALA CB   1 1 
       10  52014 2 2 204 ALA H    H 25.250  15.250 16.257 1.00 . B B . 372 ALA H    1 1 
       10  52015 2 2 204 ALA HA   H 25.031  14.393 13.555 1.00 . B B . 372 ALA HA   1 1 
       10  52016 2 2 204 ALA HB1  H 22.685  15.540 13.859 1.00 . B B . 372 ALA HB1  1 1 
       10  52017 2 2 204 ALA HB2  H 23.173  15.632 15.552 1.00 . B B . 372 ALA HB2  1 1 
       10  52018 2 2 204 ALA HB3  H 23.069  14.065 14.749 1.00 . B B . 372 ALA HB3  1 1 
       10  52019 2 2 204 ALA N    N 25.650  15.205 15.364 1.00 . B B . 372 ALA N    1 1 
       10  52020 2 2 204 ALA O    O 24.729  17.614 13.919 1.00 . B B . 372 ALA O    1 1 
       10  52021 2 2 205 ASP C    C 24.498  17.757 10.351 1.00 . B B . 373 ASP C    1 1 
       10  52022 2 2 205 ASP CA   C 25.661  17.561 11.319 1.00 . B B . 373 ASP CA   1 1 
       10  52023 2 2 205 ASP CB   C 26.960  17.388 10.531 1.00 . B B . 373 ASP CB   1 1 
       10  52024 2 2 205 ASP CG   C 27.931  16.511 11.313 1.00 . B B . 373 ASP CG   1 1 
       10  52025 2 2 205 ASP H    H 25.617  15.499 11.810 1.00 . B B . 373 ASP H    1 1 
       10  52026 2 2 205 ASP HA   H 25.747  18.435 11.945 1.00 . B B . 373 ASP HA   1 1 
       10  52027 2 2 205 ASP HB2  H 26.743  16.924  9.579 1.00 . B B . 373 ASP HB2  1 1 
       10  52028 2 2 205 ASP HB3  H 27.408  18.356 10.363 1.00 . B B . 373 ASP HB3  1 1 
       10  52029 2 2 205 ASP N    N 25.433  16.394 12.164 1.00 . B B . 373 ASP N    1 1 
       10  52030 2 2 205 ASP O    O 24.693  18.180  9.211 1.00 . B B . 373 ASP O    1 1 
       10  52031 2 2 205 ASP OD1  O 27.753  15.305 11.300 1.00 . B B . 373 ASP OD1  1 1 
       10  52032 2 2 205 ASP OD2  O 28.841  17.059 11.914 1.00 . B B . 373 ASP OD2  1 1 
       10  52033 2 2 206 ILE C    C 21.301  18.819 10.399 1.00 . B B . 374 ILE C    1 1 
       10  52034 2 2 206 ILE CA   C 22.103  17.593  9.978 1.00 . B B . 374 ILE CA   1 1 
       10  52035 2 2 206 ILE CB   C 21.229  16.344 10.089 1.00 . B B . 374 ILE CB   1 1 
       10  52036 2 2 206 ILE CD1  C 22.968  15.197  8.711 1.00 . B B . 374 ILE CD1  1 1 
       10  52037 2 2 206 ILE CG1  C 22.105  15.095  9.970 1.00 . B B . 374 ILE CG1  1 1 
       10  52038 2 2 206 ILE CG2  C 20.189  16.347  8.967 1.00 . B B . 374 ILE CG2  1 1 
       10  52039 2 2 206 ILE H    H 23.197  17.114 11.729 1.00 . B B . 374 ILE H    1 1 
       10  52040 2 2 206 ILE HA   H 22.410  17.712  8.949 1.00 . B B . 374 ILE HA   1 1 
       10  52041 2 2 206 ILE HB   H 20.724  16.342 11.045 1.00 . B B . 374 ILE HB   1 1 
       10  52042 2 2 206 ILE HD11 H 23.810  15.846  8.902 1.00 . B B . 374 ILE HD11 1 1 
       10  52043 2 2 206 ILE HD12 H 22.379  15.603  7.902 1.00 . B B . 374 ILE HD12 1 1 
       10  52044 2 2 206 ILE HD13 H 23.326  14.215  8.438 1.00 . B B . 374 ILE HD13 1 1 
       10  52045 2 2 206 ILE HG12 H 22.741  15.018 10.839 1.00 . B B . 374 ILE HG12 1 1 
       10  52046 2 2 206 ILE HG13 H 21.476  14.220  9.902 1.00 . B B . 374 ILE HG13 1 1 
       10  52047 2 2 206 ILE HG21 H 20.546  15.744  8.145 1.00 . B B . 374 ILE HG21 1 1 
       10  52048 2 2 206 ILE HG22 H 20.028  17.360  8.628 1.00 . B B . 374 ILE HG22 1 1 
       10  52049 2 2 206 ILE HG23 H 19.260  15.939  9.336 1.00 . B B . 374 ILE HG23 1 1 
       10  52050 2 2 206 ILE N    N 23.290  17.446 10.813 1.00 . B B . 374 ILE N    1 1 
       10  52051 2 2 206 ILE O    O 20.995  18.997 11.578 1.00 . B B . 374 ILE O    1 1 
       10  52052 2 2 207 GLN C    C 18.758  20.513 10.076 1.00 . B B . 375 GLN C    1 1 
       10  52053 2 2 207 GLN CA   C 20.195  20.869  9.711 1.00 . B B . 375 GLN CA   1 1 
       10  52054 2 2 207 GLN CB   C 20.201  21.791  8.491 1.00 . B B . 375 GLN CB   1 1 
       10  52055 2 2 207 GLN CD   C 22.389  20.899  7.663 1.00 . B B . 375 GLN CD   1 1 
       10  52056 2 2 207 GLN CG   C 20.915  21.095  7.328 1.00 . B B . 375 GLN CG   1 1 
       10  52057 2 2 207 GLN H    H 21.235  19.468  8.507 1.00 . B B . 375 GLN H    1 1 
       10  52058 2 2 207 GLN HA   H 20.650  21.388 10.541 1.00 . B B . 375 GLN HA   1 1 
       10  52059 2 2 207 GLN HB2  H 19.184  22.017  8.205 1.00 . B B . 375 GLN HB2  1 1 
       10  52060 2 2 207 GLN HB3  H 20.720  22.705  8.731 1.00 . B B . 375 GLN HB3  1 1 
       10  52061 2 2 207 GLN HE21 H 22.614  19.351  6.441 1.00 . B B . 375 GLN HE21 1 1 
       10  52062 2 2 207 GLN HE22 H 24.007  19.810  7.295 1.00 . B B . 375 GLN HE22 1 1 
       10  52063 2 2 207 GLN HG2  H 20.456  20.133  7.152 1.00 . B B . 375 GLN HG2  1 1 
       10  52064 2 2 207 GLN HG3  H 20.827  21.702  6.439 1.00 . B B . 375 GLN HG3  1 1 
       10  52065 2 2 207 GLN N    N 20.964  19.661  9.428 1.00 . B B . 375 GLN N    1 1 
       10  52066 2 2 207 GLN NE2  N 23.059  19.941  7.085 1.00 . B B . 375 GLN NE2  1 1 
       10  52067 2 2 207 GLN O    O 18.012  19.974  9.258 1.00 . B B . 375 GLN O    1 1 
       10  52068 2 2 207 GLN OE1  O 22.945  21.640  8.473 1.00 . B B . 375 GLN OE1  1 1 
       10  52069 2 2 208 PRO C    C 15.914  20.977 10.794 1.00 . B B . 376 PRO C    1 1 
       10  52070 2 2 208 PRO CA   C 16.986  20.517 11.779 1.00 . B B . 376 PRO CA   1 1 
       10  52071 2 2 208 PRO CB   C 16.898  21.300 13.088 1.00 . B B . 376 PRO CB   1 1 
       10  52072 2 2 208 PRO CD   C 19.193  21.452 12.314 1.00 . B B . 376 PRO CD   1 1 
       10  52073 2 2 208 PRO CG   C 18.306  21.448 13.561 1.00 . B B . 376 PRO CG   1 1 
       10  52074 2 2 208 PRO HA   H 16.878  19.465 11.983 1.00 . B B . 376 PRO HA   1 1 
       10  52075 2 2 208 PRO HB2  H 16.455  22.273 12.911 1.00 . B B . 376 PRO HB2  1 1 
       10  52076 2 2 208 PRO HB3  H 16.320  20.752 13.815 1.00 . B B . 376 PRO HB3  1 1 
       10  52077 2 2 208 PRO HD2  H 19.438  22.465 12.029 1.00 . B B . 376 PRO HD2  1 1 
       10  52078 2 2 208 PRO HD3  H 20.089  20.877 12.485 1.00 . B B . 376 PRO HD3  1 1 
       10  52079 2 2 208 PRO HG2  H 18.420  22.378 14.102 1.00 . B B . 376 PRO HG2  1 1 
       10  52080 2 2 208 PRO HG3  H 18.574  20.616 14.193 1.00 . B B . 376 PRO HG3  1 1 
       10  52081 2 2 208 PRO N    N 18.363  20.806 11.285 1.00 . B B . 376 PRO N    1 1 
       10  52082 2 2 208 PRO O    O 14.864  20.347 10.667 1.00 . B B . 376 PRO O    1 1 
       10  52083 2 2 209 SER C    C 14.789  21.522  8.163 1.00 . B B . 377 SER C    1 1 
       10  52084 2 2 209 SER CA   C 15.235  22.611  9.133 1.00 . B B . 377 SER CA   1 1 
       10  52085 2 2 209 SER CB   C 15.874  23.761  8.350 1.00 . B B . 377 SER CB   1 1 
       10  52086 2 2 209 SER H    H 17.037  22.539 10.244 1.00 . B B . 377 SER H    1 1 
       10  52087 2 2 209 SER HA   H 14.370  22.988  9.658 1.00 . B B . 377 SER HA   1 1 
       10  52088 2 2 209 SER HB2  H 16.131  24.559  9.027 1.00 . B B . 377 SER HB2  1 1 
       10  52089 2 2 209 SER HB3  H 16.772  23.405  7.862 1.00 . B B . 377 SER HB3  1 1 
       10  52090 2 2 209 SER HG   H 15.452  24.582  6.638 1.00 . B B . 377 SER HG   1 1 
       10  52091 2 2 209 SER N    N 16.185  22.078 10.101 1.00 . B B . 377 SER N    1 1 
       10  52092 2 2 209 SER O    O 13.601  21.388  7.870 1.00 . B B . 377 SER O    1 1 
       10  52093 2 2 209 SER OG   O 14.951  24.242  7.384 1.00 . B B . 377 SER OG   1 1 
       10  52094 2 2 210 VAL C    C 14.859  18.470  7.470 1.00 . B B . 378 VAL C    1 1 
       10  52095 2 2 210 VAL CA   C 15.442  19.671  6.733 1.00 . B B . 378 VAL CA   1 1 
       10  52096 2 2 210 VAL CB   C 16.710  19.249  5.988 1.00 . B B . 378 VAL CB   1 1 
       10  52097 2 2 210 VAL CG1  C 16.368  18.146  4.985 1.00 . B B . 378 VAL CG1  1 1 
       10  52098 2 2 210 VAL CG2  C 17.287  20.454  5.245 1.00 . B B . 378 VAL CG2  1 1 
       10  52099 2 2 210 VAL H    H 16.679  20.901  7.938 1.00 . B B . 378 VAL H    1 1 
       10  52100 2 2 210 VAL HA   H 14.719  20.026  6.015 1.00 . B B . 378 VAL HA   1 1 
       10  52101 2 2 210 VAL HB   H 17.436  18.878  6.697 1.00 . B B . 378 VAL HB   1 1 
       10  52102 2 2 210 VAL HG11 H 16.568  17.181  5.427 1.00 . B B . 378 VAL HG11 1 1 
       10  52103 2 2 210 VAL HG12 H 16.973  18.269  4.097 1.00 . B B . 378 VAL HG12 1 1 
       10  52104 2 2 210 VAL HG13 H 15.324  18.211  4.719 1.00 . B B . 378 VAL HG13 1 1 
       10  52105 2 2 210 VAL HG21 H 16.738  21.343  5.518 1.00 . B B . 378 VAL HG21 1 1 
       10  52106 2 2 210 VAL HG22 H 17.206  20.293  4.180 1.00 . B B . 378 VAL HG22 1 1 
       10  52107 2 2 210 VAL HG23 H 18.327  20.577  5.511 1.00 . B B . 378 VAL HG23 1 1 
       10  52108 2 2 210 VAL N    N 15.749  20.746  7.669 1.00 . B B . 378 VAL N    1 1 
       10  52109 2 2 210 VAL O    O 14.060  17.717  6.915 1.00 . B B . 378 VAL O    1 1 
       10  52110 2 2 211 LEU C    C 13.306  17.400  9.901 1.00 . B B . 379 LEU C    1 1 
       10  52111 2 2 211 LEU CA   C 14.770  17.188  9.530 1.00 . B B . 379 LEU CA   1 1 
       10  52112 2 2 211 LEU CB   C 15.607  17.054 10.804 1.00 . B B . 379 LEU CB   1 1 
       10  52113 2 2 211 LEU CD1  C 17.891  16.570 11.692 1.00 . B B . 379 LEU CD1  1 1 
       10  52114 2 2 211 LEU CD2  C 16.906  15.111  9.920 1.00 . B B . 379 LEU CD2  1 1 
       10  52115 2 2 211 LEU CG   C 17.005  16.545 10.446 1.00 . B B . 379 LEU CG   1 1 
       10  52116 2 2 211 LEU H    H 15.899  18.933  9.117 1.00 . B B . 379 LEU H    1 1 
       10  52117 2 2 211 LEU HA   H 14.858  16.277  8.958 1.00 . B B . 379 LEU HA   1 1 
       10  52118 2 2 211 LEU HB2  H 15.687  18.018 11.285 1.00 . B B . 379 LEU HB2  1 1 
       10  52119 2 2 211 LEU HB3  H 15.132  16.354 11.475 1.00 . B B . 379 LEU HB3  1 1 
       10  52120 2 2 211 LEU HD11 H 18.685  17.290 11.554 1.00 . B B . 379 LEU HD11 1 1 
       10  52121 2 2 211 LEU HD12 H 18.317  15.589 11.848 1.00 . B B . 379 LEU HD12 1 1 
       10  52122 2 2 211 LEU HD13 H 17.299  16.846 12.550 1.00 . B B . 379 LEU HD13 1 1 
       10  52123 2 2 211 LEU HD21 H 17.721  14.525 10.318 1.00 . B B . 379 LEU HD21 1 1 
       10  52124 2 2 211 LEU HD22 H 16.959  15.119  8.842 1.00 . B B . 379 LEU HD22 1 1 
       10  52125 2 2 211 LEU HD23 H 15.966  14.678 10.233 1.00 . B B . 379 LEU HD23 1 1 
       10  52126 2 2 211 LEU HG   H 17.434  17.181  9.686 1.00 . B B . 379 LEU HG   1 1 
       10  52127 2 2 211 LEU N    N 15.262  18.300  8.725 1.00 . B B . 379 LEU N    1 1 
       10  52128 2 2 211 LEU O    O 12.616  16.463 10.304 1.00 . B B . 379 LEU O    1 1 
       10  52129 2 2 212 HIS C    C 10.848  17.887 10.979 1.00 . B B . 380 HIS C    1 1 
       10  52130 2 2 212 HIS CA   C 11.456  18.962 10.086 1.00 . B B . 380 HIS CA   1 1 
       10  52131 2 2 212 HIS CB   C 10.637  19.087  8.801 1.00 . B B . 380 HIS CB   1 1 
       10  52132 2 2 212 HIS CD2  C 11.669  17.871  6.714 1.00 . B B . 380 HIS CD2  1 1 
       10  52133 2 2 212 HIS CE1  C 10.982  15.862  7.146 1.00 . B B . 380 HIS CE1  1 1 
       10  52134 2 2 212 HIS CG   C 10.960  17.938  7.887 1.00 . B B . 380 HIS CG   1 1 
       10  52135 2 2 212 HIS H    H 13.438  19.343  9.438 1.00 . B B . 380 HIS H    1 1 
       10  52136 2 2 212 HIS HA   H 11.431  19.907 10.609 1.00 . B B . 380 HIS HA   1 1 
       10  52137 2 2 212 HIS HB2  H  9.584  19.069  9.043 1.00 . B B . 380 HIS HB2  1 1 
       10  52138 2 2 212 HIS HB3  H 10.878  20.018  8.309 1.00 . B B . 380 HIS HB3  1 1 
       10  52139 2 2 212 HIS HD2  H 12.146  18.708  6.224 1.00 . B B . 380 HIS HD2  1 1 
       10  52140 2 2 212 HIS HE1  H 10.799  14.799  7.081 1.00 . B B . 380 HIS HE1  1 1 
       10  52141 2 2 212 HIS HE2  H 12.112  16.220  5.435 1.00 . B B . 380 HIS HE2  1 1 
       10  52142 2 2 212 HIS N    N 12.841  18.638  9.763 1.00 . B B . 380 HIS N    1 1 
       10  52143 2 2 212 HIS ND1  N 10.531  16.646  8.144 1.00 . B B . 380 HIS ND1  1 1 
       10  52144 2 2 212 HIS NE2  N 11.682  16.560  6.247 1.00 . B B . 380 HIS NE2  1 1 
       10  52145 2 2 212 HIS O    O 10.847  18.009 12.204 1.00 . B B . 380 HIS O    1 1 
       10  52146 2 2 213 ARG C    C 10.176  14.394 10.563 1.00 . B B . 381 ARG C    1 1 
       10  52147 2 2 213 ARG CA   C  9.715  15.742 11.107 1.00 . B B . 381 ARG CA   1 1 
       10  52148 2 2 213 ARG CB   C  8.191  15.837 11.015 1.00 . B B . 381 ARG CB   1 1 
       10  52149 2 2 213 ARG CD   C  6.255  16.041  9.451 1.00 . B B . 381 ARG CD   1 1 
       10  52150 2 2 213 ARG CG   C  7.779  16.063  9.560 1.00 . B B . 381 ARG CG   1 1 
       10  52151 2 2 213 ARG CZ   C  4.441  17.640  9.674 1.00 . B B . 381 ARG CZ   1 1 
       10  52152 2 2 213 ARG H    H 10.353  16.789  9.379 1.00 . B B . 381 ARG H    1 1 
       10  52153 2 2 213 ARG HA   H 10.008  15.821 12.143 1.00 . B B . 381 ARG HA   1 1 
       10  52154 2 2 213 ARG HB2  H  7.751  14.918 11.378 1.00 . B B . 381 ARG HB2  1 1 
       10  52155 2 2 213 ARG HB3  H  7.845  16.664 11.617 1.00 . B B . 381 ARG HB3  1 1 
       10  52156 2 2 213 ARG HD2  H  5.971  15.908  8.419 1.00 . B B . 381 ARG HD2  1 1 
       10  52157 2 2 213 ARG HD3  H  5.866  15.218 10.035 1.00 . B B . 381 ARG HD3  1 1 
       10  52158 2 2 213 ARG HE   H  6.253  17.890 10.487 1.00 . B B . 381 ARG HE   1 1 
       10  52159 2 2 213 ARG HG2  H  8.151  17.020  9.225 1.00 . B B . 381 ARG HG2  1 1 
       10  52160 2 2 213 ARG HG3  H  8.193  15.279  8.942 1.00 . B B . 381 ARG HG3  1 1 
       10  52161 2 2 213 ARG HH11 H  4.539  19.368 10.680 1.00 . B B . 381 ARG HH11 1 1 
       10  52162 2 2 213 ARG HH12 H  3.019  19.028  9.921 1.00 . B B . 381 ARG HH12 1 1 
       10  52163 2 2 213 ARG HH21 H  4.053  15.991  8.605 1.00 . B B . 381 ARG HH21 1 1 
       10  52164 2 2 213 ARG HH22 H  2.745  17.116  8.749 1.00 . B B . 381 ARG HH22 1 1 
       10  52165 2 2 213 ARG N    N 10.327  16.833 10.358 1.00 . B B . 381 ARG N    1 1 
       10  52166 2 2 213 ARG NE   N  5.693  17.293  9.945 1.00 . B B . 381 ARG NE   1 1 
       10  52167 2 2 213 ARG NH1  N  3.963  18.766 10.127 1.00 . B B . 381 ARG NH1  1 1 
       10  52168 2 2 213 ARG NH2  N  3.687  16.856  8.953 1.00 . B B . 381 ARG NH2  1 1 
       10  52169 2 2 213 ARG O    O  9.491  13.382 10.722 1.00 . B B . 381 ARG O    1 1 
       10  52170 2 2 214 ARG C    C 12.116  12.122 10.458 1.00 . B B . 382 ARG C    1 1 
       10  52171 2 2 214 ARG CA   C 11.882  13.154  9.360 1.00 . B B . 382 ARG CA   1 1 
       10  52172 2 2 214 ARG CB   C 13.200  13.444  8.639 1.00 . B B . 382 ARG CB   1 1 
       10  52173 2 2 214 ARG CD   C 14.528  12.926  6.587 1.00 . B B . 382 ARG CD   1 1 
       10  52174 2 2 214 ARG CG   C 13.132  12.901  7.209 1.00 . B B . 382 ARG CG   1 1 
       10  52175 2 2 214 ARG CZ   C 13.952  12.937  4.226 1.00 . B B . 382 ARG CZ   1 1 
       10  52176 2 2 214 ARG H    H 11.844  15.221  9.827 1.00 . B B . 382 ARG H    1 1 
       10  52177 2 2 214 ARG HA   H 11.176  12.753  8.647 1.00 . B B . 382 ARG HA   1 1 
       10  52178 2 2 214 ARG HB2  H 13.369  14.511  8.613 1.00 . B B . 382 ARG HB2  1 1 
       10  52179 2 2 214 ARG HB3  H 14.012  12.964  9.165 1.00 . B B . 382 ARG HB3  1 1 
       10  52180 2 2 214 ARG HD2  H 15.196  13.482  7.227 1.00 . B B . 382 ARG HD2  1 1 
       10  52181 2 2 214 ARG HD3  H 14.892  11.914  6.485 1.00 . B B . 382 ARG HD3  1 1 
       10  52182 2 2 214 ARG HE   H 14.851  14.461  5.162 1.00 . B B . 382 ARG HE   1 1 
       10  52183 2 2 214 ARG HG2  H 12.762  11.886  7.229 1.00 . B B . 382 ARG HG2  1 1 
       10  52184 2 2 214 ARG HG3  H 12.467  13.516  6.624 1.00 . B B . 382 ARG HG3  1 1 
       10  52185 2 2 214 ARG HH11 H 14.303  14.445  2.958 1.00 . B B . 382 ARG HH11 1 1 
       10  52186 2 2 214 ARG HH12 H 13.525  13.055  2.274 1.00 . B B . 382 ARG HH12 1 1 
       10  52187 2 2 214 ARG HH21 H 13.479  11.286  5.256 1.00 . B B . 382 ARG HH21 1 1 
       10  52188 2 2 214 ARG HH22 H 13.060  11.267  3.576 1.00 . B B . 382 ARG HH22 1 1 
       10  52189 2 2 214 ARG N    N 11.340  14.385  9.922 1.00 . B B . 382 ARG N    1 1 
       10  52190 2 2 214 ARG NE   N 14.483  13.561  5.275 1.00 . B B . 382 ARG NE   1 1 
       10  52191 2 2 214 ARG NH1  N 13.925  13.525  3.062 1.00 . B B . 382 ARG NH1  1 1 
       10  52192 2 2 214 ARG NH2  N 13.459  11.736  4.363 1.00 . B B . 382 ARG NH2  1 1 
       10  52193 2 2 214 ARG O    O 12.221  12.465 11.634 1.00 . B B . 382 ARG O    1 1 
       10  52194 2 2 215 THR C    C 13.879   9.731 11.450 1.00 . B B . 383 THR C    1 1 
       10  52195 2 2 215 THR CA   C 12.414   9.779 11.025 1.00 . B B . 383 THR CA   1 1 
       10  52196 2 2 215 THR CB   C 12.016   8.437 10.407 1.00 . B B . 383 THR CB   1 1 
       10  52197 2 2 215 THR CG2  C 12.091   7.340 11.472 1.00 . B B . 383 THR CG2  1 1 
       10  52198 2 2 215 THR H    H 12.102  10.637  9.113 1.00 . B B . 383 THR H    1 1 
       10  52199 2 2 215 THR HA   H 11.802   9.956 11.895 1.00 . B B . 383 THR HA   1 1 
       10  52200 2 2 215 THR HB   H 12.691   8.197  9.601 1.00 . B B . 383 THR HB   1 1 
       10  52201 2 2 215 THR HG1  H 10.154   8.978 10.561 1.00 . B B . 383 THR HG1  1 1 
       10  52202 2 2 215 THR HG21 H 11.876   7.765 12.441 1.00 . B B . 383 THR HG21 1 1 
       10  52203 2 2 215 THR HG22 H 13.081   6.913 11.477 1.00 . B B . 383 THR HG22 1 1 
       10  52204 2 2 215 THR HG23 H 11.367   6.572 11.247 1.00 . B B . 383 THR HG23 1 1 
       10  52205 2 2 215 THR N    N 12.194  10.855 10.065 1.00 . B B . 383 THR N    1 1 
       10  52206 2 2 215 THR O    O 14.780   9.752 10.612 1.00 . B B . 383 THR O    1 1 
       10  52207 2 2 215 THR OG1  O 10.690   8.524  9.905 1.00 . B B . 383 THR OG1  1 1 
       10  52208 2 2 216 LEU C    C 15.670   8.348 14.113 1.00 . B B . 384 LEU C    1 1 
       10  52209 2 2 216 LEU CA   C 15.467   9.612 13.285 1.00 . B B . 384 LEU CA   1 1 
       10  52210 2 2 216 LEU CB   C 15.737  10.844 14.152 1.00 . B B . 384 LEU CB   1 1 
       10  52211 2 2 216 LEU CD1  C 15.778  13.341 14.181 1.00 . B B . 384 LEU CD1  1 1 
       10  52212 2 2 216 LEU CD2  C 16.783  12.097 12.262 1.00 . B B . 384 LEU CD2  1 1 
       10  52213 2 2 216 LEU CG   C 15.650  12.104 13.290 1.00 . B B . 384 LEU CG   1 1 
       10  52214 2 2 216 LEU H    H 13.350   9.650 13.379 1.00 . B B . 384 LEU H    1 1 
       10  52215 2 2 216 LEU HA   H 16.163   9.606 12.459 1.00 . B B . 384 LEU HA   1 1 
       10  52216 2 2 216 LEU HB2  H 15.004  10.895 14.943 1.00 . B B . 384 LEU HB2  1 1 
       10  52217 2 2 216 LEU HB3  H 16.727  10.772 14.580 1.00 . B B . 384 LEU HB3  1 1 
       10  52218 2 2 216 LEU HD11 H 14.965  13.358 14.892 1.00 . B B . 384 LEU HD11 1 1 
       10  52219 2 2 216 LEU HD12 H 15.738  14.231 13.569 1.00 . B B . 384 LEU HD12 1 1 
       10  52220 2 2 216 LEU HD13 H 16.718  13.308 14.710 1.00 . B B . 384 LEU HD13 1 1 
       10  52221 2 2 216 LEU HD21 H 17.589  11.471 12.619 1.00 . B B . 384 LEU HD21 1 1 
       10  52222 2 2 216 LEU HD22 H 17.147  13.105 12.121 1.00 . B B . 384 LEU HD22 1 1 
       10  52223 2 2 216 LEU HD23 H 16.416  11.713 11.324 1.00 . B B . 384 LEU HD23 1 1 
       10  52224 2 2 216 LEU HG   H 14.698  12.125 12.780 1.00 . B B . 384 LEU HG   1 1 
       10  52225 2 2 216 LEU N    N 14.107   9.665 12.758 1.00 . B B . 384 LEU N    1 1 
       10  52226 2 2 216 LEU O    O 14.750   7.879 14.784 1.00 . B B . 384 LEU O    1 1 
       10  52227 2 2 217 ILE C    C 18.607   6.654 15.375 1.00 . B B . 385 ILE C    1 1 
       10  52228 2 2 217 ILE CA   C 17.191   6.590 14.813 1.00 . B B . 385 ILE CA   1 1 
       10  52229 2 2 217 ILE CB   C 17.056   5.365 13.906 1.00 . B B . 385 ILE CB   1 1 
       10  52230 2 2 217 ILE CD1  C 16.778   2.881 13.933 1.00 . B B . 385 ILE CD1  1 1 
       10  52231 2 2 217 ILE CG1  C 17.252   4.095 14.736 1.00 . B B . 385 ILE CG1  1 1 
       10  52232 2 2 217 ILE CG2  C 18.117   5.423 12.807 1.00 . B B . 385 ILE CG2  1 1 
       10  52233 2 2 217 ILE H    H 17.573   8.218 13.510 1.00 . B B . 385 ILE H    1 1 
       10  52234 2 2 217 ILE HA   H 16.494   6.497 15.631 1.00 . B B . 385 ILE HA   1 1 
       10  52235 2 2 217 ILE HB   H 16.073   5.357 13.458 1.00 . B B . 385 ILE HB   1 1 
       10  52236 2 2 217 ILE HD11 H 16.997   3.035 12.886 1.00 . B B . 385 ILE HD11 1 1 
       10  52237 2 2 217 ILE HD12 H 15.714   2.756 14.064 1.00 . B B . 385 ILE HD12 1 1 
       10  52238 2 2 217 ILE HD13 H 17.291   1.997 14.281 1.00 . B B . 385 ILE HD13 1 1 
       10  52239 2 2 217 ILE HG12 H 18.299   3.981 14.978 1.00 . B B . 385 ILE HG12 1 1 
       10  52240 2 2 217 ILE HG13 H 16.678   4.166 15.648 1.00 . B B . 385 ILE HG13 1 1 
       10  52241 2 2 217 ILE HG21 H 18.341   6.456 12.578 1.00 . B B . 385 ILE HG21 1 1 
       10  52242 2 2 217 ILE HG22 H 17.744   4.931 11.921 1.00 . B B . 385 ILE HG22 1 1 
       10  52243 2 2 217 ILE HG23 H 19.013   4.926 13.145 1.00 . B B . 385 ILE HG23 1 1 
       10  52244 2 2 217 ILE N    N 16.879   7.801 14.063 1.00 . B B . 385 ILE N    1 1 
       10  52245 2 2 217 ILE O    O 19.585   6.526 14.638 1.00 . B B . 385 ILE O    1 1 
       10  52246 2 2 218 VAL C    C 20.347   5.607 18.019 1.00 . B B . 386 VAL C    1 1 
       10  52247 2 2 218 VAL CA   C 20.012   6.931 17.337 1.00 . B B . 386 VAL CA   1 1 
       10  52248 2 2 218 VAL CB   C 20.012   8.055 18.373 1.00 . B B . 386 VAL CB   1 1 
       10  52249 2 2 218 VAL CG1  C 19.302   9.282 17.797 1.00 . B B . 386 VAL CG1  1 1 
       10  52250 2 2 218 VAL CG2  C 19.277   7.587 19.631 1.00 . B B . 386 VAL CG2  1 1 
       10  52251 2 2 218 VAL H    H 17.896   6.946 17.222 1.00 . B B . 386 VAL H    1 1 
       10  52252 2 2 218 VAL HA   H 20.766   7.143 16.592 1.00 . B B . 386 VAL HA   1 1 
       10  52253 2 2 218 VAL HB   H 21.031   8.313 18.624 1.00 . B B . 386 VAL HB   1 1 
       10  52254 2 2 218 VAL HG11 H 18.411   8.969 17.273 1.00 . B B . 386 VAL HG11 1 1 
       10  52255 2 2 218 VAL HG12 H 19.964   9.790 17.108 1.00 . B B . 386 VAL HG12 1 1 
       10  52256 2 2 218 VAL HG13 H 19.033   9.952 18.598 1.00 . B B . 386 VAL HG13 1 1 
       10  52257 2 2 218 VAL HG21 H 19.958   7.038 20.263 1.00 . B B . 386 VAL HG21 1 1 
       10  52258 2 2 218 VAL HG22 H 18.453   6.947 19.349 1.00 . B B . 386 VAL HG22 1 1 
       10  52259 2 2 218 VAL HG23 H 18.900   8.443 20.167 1.00 . B B . 386 VAL HG23 1 1 
       10  52260 2 2 218 VAL N    N 18.709   6.852 16.685 1.00 . B B . 386 VAL N    1 1 
       10  52261 2 2 218 VAL O    O 19.456   4.828 18.352 1.00 . B B . 386 VAL O    1 1 
       10  52262 2 2 219 ASP C    C 23.239   4.401 19.812 1.00 . B B . 387 ASP C    1 1 
       10  52263 2 2 219 ASP CA   C 22.076   4.128 18.863 1.00 . B B . 387 ASP CA   1 1 
       10  52264 2 2 219 ASP CB   C 22.506   3.112 17.804 1.00 . B B . 387 ASP CB   1 1 
       10  52265 2 2 219 ASP CG   C 22.921   1.805 18.472 1.00 . B B . 387 ASP CG   1 1 
       10  52266 2 2 219 ASP H    H 22.305   6.019 17.932 1.00 . B B . 387 ASP H    1 1 
       10  52267 2 2 219 ASP HA   H 21.254   3.715 19.427 1.00 . B B . 387 ASP HA   1 1 
       10  52268 2 2 219 ASP HB2  H 21.682   2.924 17.131 1.00 . B B . 387 ASP HB2  1 1 
       10  52269 2 2 219 ASP HB3  H 23.342   3.508 17.246 1.00 . B B . 387 ASP HB3  1 1 
       10  52270 2 2 219 ASP N    N 21.638   5.361 18.221 1.00 . B B . 387 ASP N    1 1 
       10  52271 2 2 219 ASP O    O 24.402   4.231 19.446 1.00 . B B . 387 ASP O    1 1 
       10  52272 2 2 219 ASP OD1  O 23.053   1.799 19.685 1.00 . B B . 387 ASP OD1  1 1 
       10  52273 2 2 219 ASP OD2  O 23.101   0.830 17.763 1.00 . B B . 387 ASP OD2  1 1 
       10  52274 2 2 220 GLY C    C 25.016   4.028 22.029 1.00 . B B . 388 GLY C    1 1 
       10  52275 2 2 220 GLY CA   C 23.945   5.115 22.021 1.00 . B B . 388 GLY CA   1 1 
       10  52276 2 2 220 GLY H    H 21.972   4.939 21.264 1.00 . B B . 388 GLY H    1 1 
       10  52277 2 2 220 GLY HA2  H 24.404   6.065 21.789 1.00 . B B . 388 GLY HA2  1 1 
       10  52278 2 2 220 GLY HA3  H 23.490   5.169 23.000 1.00 . B B . 388 GLY HA3  1 1 
       10  52279 2 2 220 GLY N    N 22.916   4.822 21.029 1.00 . B B . 388 GLY N    1 1 
       10  52280 2 2 220 GLY O    O 26.210   4.321 22.034 1.00 . B B . 388 GLY O    1 1 
       10  52281 2 2 221 TYR C    C 26.503   1.776 20.890 1.00 . B B . 389 TYR C    1 1 
       10  52282 2 2 221 TYR CA   C 25.507   1.650 22.037 1.00 . B B . 389 TYR CA   1 1 
       10  52283 2 2 221 TYR CB   C 24.736   0.334 21.905 1.00 . B B . 389 TYR CB   1 1 
       10  52284 2 2 221 TYR CD1  C 22.972   0.263 23.703 1.00 . B B . 389 TYR CD1  1 1 
       10  52285 2 2 221 TYR CD2  C 25.075  -0.881 24.087 1.00 . B B . 389 TYR CD2  1 1 
       10  52286 2 2 221 TYR CE1  C 22.520  -0.143 24.964 1.00 . B B . 389 TYR CE1  1 1 
       10  52287 2 2 221 TYR CE2  C 24.623  -1.288 25.348 1.00 . B B . 389 TYR CE2  1 1 
       10  52288 2 2 221 TYR CG   C 24.249  -0.105 23.264 1.00 . B B . 389 TYR CG   1 1 
       10  52289 2 2 221 TYR CZ   C 23.346  -0.919 25.786 1.00 . B B . 389 TYR CZ   1 1 
       10  52290 2 2 221 TYR H    H 23.613   2.602 22.028 1.00 . B B . 389 TYR H    1 1 
       10  52291 2 2 221 TYR HA   H 26.046   1.646 22.972 1.00 . B B . 389 TYR HA   1 1 
       10  52292 2 2 221 TYR HB2  H 23.890   0.478 21.247 1.00 . B B . 389 TYR HB2  1 1 
       10  52293 2 2 221 TYR HB3  H 25.386  -0.423 21.493 1.00 . B B . 389 TYR HB3  1 1 
       10  52294 2 2 221 TYR HD1  H 22.335   0.863 23.068 1.00 . B B . 389 TYR HD1  1 1 
       10  52295 2 2 221 TYR HD2  H 26.060  -1.165 23.749 1.00 . B B . 389 TYR HD2  1 1 
       10  52296 2 2 221 TYR HE1  H 21.534   0.141 25.302 1.00 . B B . 389 TYR HE1  1 1 
       10  52297 2 2 221 TYR HE2  H 25.261  -1.886 25.981 1.00 . B B . 389 TYR HE2  1 1 
       10  52298 2 2 221 TYR HH   H 22.854  -0.545 27.592 1.00 . B B . 389 TYR HH   1 1 
       10  52299 2 2 221 TYR N    N 24.576   2.774 22.032 1.00 . B B . 389 TYR N    1 1 
       10  52300 2 2 221 TYR O    O 27.702   1.570 21.071 1.00 . B B . 389 TYR O    1 1 
       10  52301 2 2 221 TYR OH   O 22.902  -1.321 27.029 1.00 . B B . 389 TYR OH   1 1 
       10  52302 2 2 222 ARG C    C 27.148   3.740 18.277 1.00 . B B . 390 ARG C    1 1 
       10  52303 2 2 222 ARG CA   C 26.852   2.267 18.537 1.00 . B B . 390 ARG CA   1 1 
       10  52304 2 2 222 ARG CB   C 26.169   1.658 17.310 1.00 . B B . 390 ARG CB   1 1 
       10  52305 2 2 222 ARG CD   C 26.721   0.150 15.394 1.00 . B B . 390 ARG CD   1 1 
       10  52306 2 2 222 ARG CG   C 26.905   0.382 16.895 1.00 . B B . 390 ARG CG   1 1 
       10  52307 2 2 222 ARG CZ   C 24.883  -0.171 13.840 1.00 . B B . 390 ARG CZ   1 1 
       10  52308 2 2 222 ARG H    H 25.032   2.266 19.623 1.00 . B B . 390 ARG H    1 1 
       10  52309 2 2 222 ARG HA   H 27.781   1.747 18.711 1.00 . B B . 390 ARG HA   1 1 
       10  52310 2 2 222 ARG HB2  H 25.142   1.421 17.550 1.00 . B B . 390 ARG HB2  1 1 
       10  52311 2 2 222 ARG HB3  H 26.195   2.366 16.495 1.00 . B B . 390 ARG HB3  1 1 
       10  52312 2 2 222 ARG HD2  H 27.032   1.034 14.856 1.00 . B B . 390 ARG HD2  1 1 
       10  52313 2 2 222 ARG HD3  H 27.329  -0.688 15.085 1.00 . B B . 390 ARG HD3  1 1 
       10  52314 2 2 222 ARG HE   H 24.692  -0.285 15.830 1.00 . B B . 390 ARG HE   1 1 
       10  52315 2 2 222 ARG HG2  H 27.956   0.485 17.118 1.00 . B B . 390 ARG HG2  1 1 
       10  52316 2 2 222 ARG HG3  H 26.502  -0.459 17.439 1.00 . B B . 390 ARG HG3  1 1 
       10  52317 2 2 222 ARG HH11 H 22.991  -0.580 14.354 1.00 . B B . 390 ARG HH11 1 1 
       10  52318 2 2 222 ARG HH12 H 23.296  -0.454 12.653 1.00 . B B . 390 ARG HH12 1 1 
       10  52319 2 2 222 ARG HH21 H 26.674   0.227 13.039 1.00 . B B . 390 ARG HH21 1 1 
       10  52320 2 2 222 ARG HH22 H 25.381   0.002 11.909 1.00 . B B . 390 ARG HH22 1 1 
       10  52321 2 2 222 ARG N    N 25.997   2.115 19.707 1.00 . B B . 390 ARG N    1 1 
       10  52322 2 2 222 ARG NE   N 25.321  -0.128 15.094 1.00 . B B . 390 ARG NE   1 1 
       10  52323 2 2 222 ARG NH1  N 23.624  -0.421 13.597 1.00 . B B . 390 ARG NH1  1 1 
       10  52324 2 2 222 ARG NH2  N 25.710   0.036 12.852 1.00 . B B . 390 ARG NH2  1 1 
       10  52325 2 2 222 ARG O    O 27.814   4.086 17.300 1.00 . B B . 390 ARG O    1 1 
       10  52326 2 2 223 GLY C    C 26.813   6.451 17.548 1.00 . B B . 391 GLY C    1 1 
       10  52327 2 2 223 GLY CA   C 26.870   6.037 19.013 1.00 . B B . 391 GLY CA   1 1 
       10  52328 2 2 223 GLY H    H 26.129   4.267 19.917 1.00 . B B . 391 GLY H    1 1 
       10  52329 2 2 223 GLY HA2  H 26.106   6.567 19.563 1.00 . B B . 391 GLY HA2  1 1 
       10  52330 2 2 223 GLY HA3  H 27.839   6.292 19.414 1.00 . B B . 391 GLY HA3  1 1 
       10  52331 2 2 223 GLY N    N 26.651   4.602 19.158 1.00 . B B . 391 GLY N    1 1 
       10  52332 2 2 223 GLY O    O 27.745   7.068 17.030 1.00 . B B . 391 GLY O    1 1 
       10  52333 2 2 224 GLU C    C 24.200   7.120 15.240 1.00 . B B . 392 GLU C    1 1 
       10  52334 2 2 224 GLU CA   C 25.550   6.451 15.474 1.00 . B B . 392 GLU CA   1 1 
       10  52335 2 2 224 GLU CB   C 25.651   5.188 14.615 1.00 . B B . 392 GLU CB   1 1 
       10  52336 2 2 224 GLU CD   C 27.579   5.613 13.078 1.00 . B B . 392 GLU CD   1 1 
       10  52337 2 2 224 GLU CG   C 27.123   4.878 14.333 1.00 . B B . 392 GLU CG   1 1 
       10  52338 2 2 224 GLU H    H 25.005   5.617 17.345 1.00 . B B . 392 GLU H    1 1 
       10  52339 2 2 224 GLU HA   H 26.335   7.133 15.184 1.00 . B B . 392 GLU HA   1 1 
       10  52340 2 2 224 GLU HB2  H 25.200   4.358 15.142 1.00 . B B . 392 GLU HB2  1 1 
       10  52341 2 2 224 GLU HB3  H 25.133   5.345 13.681 1.00 . B B . 392 GLU HB3  1 1 
       10  52342 2 2 224 GLU HG2  H 27.722   5.196 15.173 1.00 . B B . 392 GLU HG2  1 1 
       10  52343 2 2 224 GLU HG3  H 27.242   3.815 14.187 1.00 . B B . 392 GLU HG3  1 1 
       10  52344 2 2 224 GLU N    N 25.716   6.109 16.882 1.00 . B B . 392 GLU N    1 1 
       10  52345 2 2 224 GLU O    O 23.281   6.989 16.049 1.00 . B B . 392 GLU O    1 1 
       10  52346 2 2 224 GLU OE1  O 26.863   6.499 12.640 1.00 . B B . 392 GLU OE1  1 1 
       10  52347 2 2 224 GLU OE2  O 28.638   5.279 12.572 1.00 . B B . 392 GLU OE2  1 1 
       10  52348 2 2 225 LEU C    C 22.527   8.367 12.310 1.00 . B B . 393 LEU C    1 1 
       10  52349 2 2 225 LEU CA   C 22.844   8.525 13.794 1.00 . B B . 393 LEU CA   1 1 
       10  52350 2 2 225 LEU CB   C 22.958  10.010 14.139 1.00 . B B . 393 LEU CB   1 1 
       10  52351 2 2 225 LEU CD1  C 21.194  11.658 14.786 1.00 . B B . 393 LEU CD1  1 1 
       10  52352 2 2 225 LEU CD2  C 22.035  11.584 12.435 1.00 . B B . 393 LEU CD2  1 1 
       10  52353 2 2 225 LEU CG   C 21.703  10.743 13.669 1.00 . B B . 393 LEU CG   1 1 
       10  52354 2 2 225 LEU H    H 24.852   7.907 13.519 1.00 . B B . 393 LEU H    1 1 
       10  52355 2 2 225 LEU HA   H 22.040   8.094 14.372 1.00 . B B . 393 LEU HA   1 1 
       10  52356 2 2 225 LEU HB2  H 23.064  10.123 15.209 1.00 . B B . 393 LEU HB2  1 1 
       10  52357 2 2 225 LEU HB3  H 23.824  10.429 13.647 1.00 . B B . 393 LEU HB3  1 1 
       10  52358 2 2 225 LEU HD11 H 20.748  12.540 14.354 1.00 . B B . 393 LEU HD11 1 1 
       10  52359 2 2 225 LEU HD12 H 22.019  11.943 15.420 1.00 . B B . 393 LEU HD12 1 1 
       10  52360 2 2 225 LEU HD13 H 20.455  11.131 15.374 1.00 . B B . 393 LEU HD13 1 1 
       10  52361 2 2 225 LEU HD21 H 21.140  12.070 12.077 1.00 . B B . 393 LEU HD21 1 1 
       10  52362 2 2 225 LEU HD22 H 22.434  10.947 11.661 1.00 . B B . 393 LEU HD22 1 1 
       10  52363 2 2 225 LEU HD23 H 22.769  12.333 12.697 1.00 . B B . 393 LEU HD23 1 1 
       10  52364 2 2 225 LEU HG   H 20.936  10.021 13.420 1.00 . B B . 393 LEU HG   1 1 
       10  52365 2 2 225 LEU N    N 24.086   7.838 14.127 1.00 . B B . 393 LEU N    1 1 
       10  52366 2 2 225 LEU O    O 23.274   8.842 11.454 1.00 . B B . 393 LEU O    1 1 
       10  52367 2 2 226 LEU C    C 19.706   8.210 10.332 1.00 . B B . 394 LEU C    1 1 
       10  52368 2 2 226 LEU CA   C 21.013   7.483 10.630 1.00 . B B . 394 LEU CA   1 1 
       10  52369 2 2 226 LEU CB   C 20.838   5.986 10.365 1.00 . B B . 394 LEU CB   1 1 
       10  52370 2 2 226 LEU CD1  C 21.772   4.482 12.128 1.00 . B B . 394 LEU CD1  1 1 
       10  52371 2 2 226 LEU CD2  C 22.512   4.236  9.754 1.00 . B B . 394 LEU CD2  1 1 
       10  52372 2 2 226 LEU CG   C 22.085   5.234 10.834 1.00 . B B . 394 LEU CG   1 1 
       10  52373 2 2 226 LEU H    H 20.862   7.342 12.740 1.00 . B B . 394 LEU H    1 1 
       10  52374 2 2 226 LEU HA   H 21.784   7.864  9.978 1.00 . B B . 394 LEU HA   1 1 
       10  52375 2 2 226 LEU HB2  H 19.974   5.624 10.904 1.00 . B B . 394 LEU HB2  1 1 
       10  52376 2 2 226 LEU HB3  H 20.697   5.822  9.307 1.00 . B B . 394 LEU HB3  1 1 
       10  52377 2 2 226 LEU HD11 H 22.695   4.176 12.598 1.00 . B B . 394 LEU HD11 1 1 
       10  52378 2 2 226 LEU HD12 H 21.176   3.609 11.901 1.00 . B B . 394 LEU HD12 1 1 
       10  52379 2 2 226 LEU HD13 H 21.224   5.128 12.797 1.00 . B B . 394 LEU HD13 1 1 
       10  52380 2 2 226 LEU HD21 H 21.712   3.533  9.578 1.00 . B B . 394 LEU HD21 1 1 
       10  52381 2 2 226 LEU HD22 H 23.393   3.705 10.085 1.00 . B B . 394 LEU HD22 1 1 
       10  52382 2 2 226 LEU HD23 H 22.733   4.767  8.841 1.00 . B B . 394 LEU HD23 1 1 
       10  52383 2 2 226 LEU HG   H 22.883   5.939 11.012 1.00 . B B . 394 LEU HG   1 1 
       10  52384 2 2 226 LEU N    N 21.417   7.698 12.015 1.00 . B B . 394 LEU N    1 1 
       10  52385 2 2 226 LEU O    O 19.105   8.816 11.220 1.00 . B B . 394 LEU O    1 1 
       10  52386 2 2 227 VAL C    C 17.180   7.856  7.829 1.00 . B B . 395 VAL C    1 1 
       10  52387 2 2 227 VAL CA   C 18.034   8.798  8.672 1.00 . B B . 395 VAL CA   1 1 
       10  52388 2 2 227 VAL CB   C 18.349  10.061  7.869 1.00 . B B . 395 VAL CB   1 1 
       10  52389 2 2 227 VAL CG1  C 18.988  11.106  8.786 1.00 . B B . 395 VAL CG1  1 1 
       10  52390 2 2 227 VAL CG2  C 19.320   9.715  6.739 1.00 . B B . 395 VAL CG2  1 1 
       10  52391 2 2 227 VAL H    H 19.792   7.645  8.414 1.00 . B B . 395 VAL H    1 1 
       10  52392 2 2 227 VAL HA   H 17.478   9.078  9.555 1.00 . B B . 395 VAL HA   1 1 
       10  52393 2 2 227 VAL HB   H 17.436  10.459  7.452 1.00 . B B . 395 VAL HB   1 1 
       10  52394 2 2 227 VAL HG11 H 18.231  11.534  9.426 1.00 . B B . 395 VAL HG11 1 1 
       10  52395 2 2 227 VAL HG12 H 19.437  11.884  8.187 1.00 . B B . 395 VAL HG12 1 1 
       10  52396 2 2 227 VAL HG13 H 19.747  10.634  9.394 1.00 . B B . 395 VAL HG13 1 1 
       10  52397 2 2 227 VAL HG21 H 19.716  10.625  6.313 1.00 . B B . 395 VAL HG21 1 1 
       10  52398 2 2 227 VAL HG22 H 18.800   9.157  5.974 1.00 . B B . 395 VAL HG22 1 1 
       10  52399 2 2 227 VAL HG23 H 20.131   9.118  7.130 1.00 . B B . 395 VAL HG23 1 1 
       10  52400 2 2 227 VAL N    N 19.271   8.143  9.078 1.00 . B B . 395 VAL N    1 1 
       10  52401 2 2 227 VAL O    O 17.628   7.354  6.798 1.00 . B B . 395 VAL O    1 1 
       10  52402 2 2 228 ASP C    C 15.823   5.827  6.606 1.00 . B B . 396 ASP C    1 1 
       10  52403 2 2 228 ASP CA   C 15.044   6.734  7.552 1.00 . B B . 396 ASP CA   1 1 
       10  52404 2 2 228 ASP CB   C 14.034   7.561  6.753 1.00 . B B . 396 ASP CB   1 1 
       10  52405 2 2 228 ASP CG   C 14.766   8.577  5.882 1.00 . B B . 396 ASP CG   1 1 
       10  52406 2 2 228 ASP H    H 15.648   8.047  9.104 1.00 . B B . 396 ASP H    1 1 
       10  52407 2 2 228 ASP HA   H 14.509   6.125  8.263 1.00 . B B . 396 ASP HA   1 1 
       10  52408 2 2 228 ASP HB2  H 13.452   6.903  6.124 1.00 . B B . 396 ASP HB2  1 1 
       10  52409 2 2 228 ASP HB3  H 13.379   8.082  7.435 1.00 . B B . 396 ASP HB3  1 1 
       10  52410 2 2 228 ASP N    N 15.951   7.620  8.274 1.00 . B B . 396 ASP N    1 1 
       10  52411 2 2 228 ASP O    O 15.565   5.797  5.402 1.00 . B B . 396 ASP O    1 1 
       10  52412 2 2 228 ASP OD1  O 15.157   8.214  4.784 1.00 . B B . 396 ASP OD1  1 1 
       10  52413 2 2 228 ASP OD2  O 14.923   9.703  6.324 1.00 . B B . 396 ASP OD2  1 1 
       10  52414 2 2 229 PRO C    C 16.819   2.940  5.851 1.00 . B B . 397 PRO C    1 1 
       10  52415 2 2 229 PRO CA   C 17.606   4.159  6.328 1.00 . B B . 397 PRO CA   1 1 
       10  52416 2 2 229 PRO CB   C 18.720   3.747  7.294 1.00 . B B . 397 PRO CB   1 1 
       10  52417 2 2 229 PRO CD   C 17.129   5.074  8.556 1.00 . B B . 397 PRO CD   1 1 
       10  52418 2 2 229 PRO CG   C 18.156   3.945  8.662 1.00 . B B . 397 PRO CG   1 1 
       10  52419 2 2 229 PRO HA   H 18.036   4.677  5.487 1.00 . B B . 397 PRO HA   1 1 
       10  52420 2 2 229 PRO HB2  H 18.980   2.708  7.140 1.00 . B B . 397 PRO HB2  1 1 
       10  52421 2 2 229 PRO HB3  H 19.586   4.375  7.158 1.00 . B B . 397 PRO HB3  1 1 
       10  52422 2 2 229 PRO HD2  H 16.266   4.857  9.168 1.00 . B B . 397 PRO HD2  1 1 
       10  52423 2 2 229 PRO HD3  H 17.573   6.016  8.839 1.00 . B B . 397 PRO HD3  1 1 
       10  52424 2 2 229 PRO HG2  H 17.678   3.035  8.999 1.00 . B B . 397 PRO HG2  1 1 
       10  52425 2 2 229 PRO HG3  H 18.938   4.229  9.348 1.00 . B B . 397 PRO HG3  1 1 
       10  52426 2 2 229 PRO N    N 16.766   5.093  7.131 1.00 . B B . 397 PRO N    1 1 
       10  52427 2 2 229 PRO O    O 15.669   2.743  6.239 1.00 . B B . 397 PRO O    1 1 
       10  52428 2 2 230 GLU C    C 16.085   0.179  5.604 1.00 . B B . 398 GLU C    1 1 
       10  52429 2 2 230 GLU CA   C 16.798   0.933  4.486 1.00 . B B . 398 GLU CA   1 1 
       10  52430 2 2 230 GLU CB   C 17.834   0.017  3.831 1.00 . B B . 398 GLU CB   1 1 
       10  52431 2 2 230 GLU CD   C 18.606   1.797  2.253 1.00 . B B . 398 GLU CD   1 1 
       10  52432 2 2 230 GLU CG   C 17.999   0.402  2.360 1.00 . B B . 398 GLU CG   1 1 
       10  52433 2 2 230 GLU H    H 18.368   2.336  4.735 1.00 . B B . 398 GLU H    1 1 
       10  52434 2 2 230 GLU HA   H 16.072   1.224  3.743 1.00 . B B . 398 GLU HA   1 1 
       10  52435 2 2 230 GLU HB2  H 18.782   0.121  4.341 1.00 . B B . 398 GLU HB2  1 1 
       10  52436 2 2 230 GLU HB3  H 17.502  -1.008  3.897 1.00 . B B . 398 GLU HB3  1 1 
       10  52437 2 2 230 GLU HG2  H 18.651  -0.310  1.875 1.00 . B B . 398 GLU HG2  1 1 
       10  52438 2 2 230 GLU HG3  H 17.034   0.394  1.877 1.00 . B B . 398 GLU HG3  1 1 
       10  52439 2 2 230 GLU N    N 17.449   2.127  5.010 1.00 . B B . 398 GLU N    1 1 
       10  52440 2 2 230 GLU O    O 16.674  -0.675  6.267 1.00 . B B . 398 GLU O    1 1 
       10  52441 2 2 230 GLU OE1  O 19.698   1.987  2.762 1.00 . B B . 398 GLU OE1  1 1 
       10  52442 2 2 230 GLU OE2  O 17.971   2.654  1.660 1.00 . B B . 398 GLU OE2  1 1 
       10  52443 2 2 231 PRO C    C 14.151  -1.692  6.854 1.00 . B B . 399 PRO C    1 1 
       10  52444 2 2 231 PRO CA   C 14.015  -0.172  6.878 1.00 . B B . 399 PRO CA   1 1 
       10  52445 2 2 231 PRO CB   C 12.583   0.253  6.544 1.00 . B B . 399 PRO CB   1 1 
       10  52446 2 2 231 PRO CD   C 14.066   1.488  5.072 1.00 . B B . 399 PRO CD   1 1 
       10  52447 2 2 231 PRO CG   C 12.715   1.535  5.789 1.00 . B B . 399 PRO CG   1 1 
       10  52448 2 2 231 PRO HA   H 14.284   0.210  7.850 1.00 . B B . 399 PRO HA   1 1 
       10  52449 2 2 231 PRO HB2  H 12.104  -0.499  5.932 1.00 . B B . 399 PRO HB2  1 1 
       10  52450 2 2 231 PRO HB3  H 12.019   0.415  7.448 1.00 . B B . 399 PRO HB3  1 1 
       10  52451 2 2 231 PRO HD2  H 13.936   1.183  4.043 1.00 . B B . 399 PRO HD2  1 1 
       10  52452 2 2 231 PRO HD3  H 14.557   2.448  5.125 1.00 . B B . 399 PRO HD3  1 1 
       10  52453 2 2 231 PRO HG2  H 11.912   1.621  5.069 1.00 . B B . 399 PRO HG2  1 1 
       10  52454 2 2 231 PRO HG3  H 12.696   2.369  6.471 1.00 . B B . 399 PRO HG3  1 1 
       10  52455 2 2 231 PRO N    N 14.834   0.483  5.820 1.00 . B B . 399 PRO N    1 1 
       10  52456 2 2 231 PRO O    O 14.083  -2.348  7.894 1.00 . B B . 399 PRO O    1 1 
       10  52457 2 2 232 VAL C    C 15.820  -4.157  6.092 1.00 . B B . 400 VAL C    1 1 
       10  52458 2 2 232 VAL CA   C 14.489  -3.689  5.514 1.00 . B B . 400 VAL CA   1 1 
       10  52459 2 2 232 VAL CB   C 14.410  -4.072  4.035 1.00 . B B . 400 VAL CB   1 1 
       10  52460 2 2 232 VAL CG1  C 14.655  -5.576  3.883 1.00 . B B . 400 VAL CG1  1 1 
       10  52461 2 2 232 VAL CG2  C 13.021  -3.726  3.493 1.00 . B B . 400 VAL CG2  1 1 
       10  52462 2 2 232 VAL H    H 14.389  -1.674  4.868 1.00 . B B . 400 VAL H    1 1 
       10  52463 2 2 232 VAL HA   H 13.685  -4.178  6.043 1.00 . B B . 400 VAL HA   1 1 
       10  52464 2 2 232 VAL HB   H 15.162  -3.529  3.481 1.00 . B B . 400 VAL HB   1 1 
       10  52465 2 2 232 VAL HG11 H 13.943  -5.987  3.183 1.00 . B B . 400 VAL HG11 1 1 
       10  52466 2 2 232 VAL HG12 H 14.536  -6.057  4.842 1.00 . B B . 400 VAL HG12 1 1 
       10  52467 2 2 232 VAL HG13 H 15.657  -5.742  3.517 1.00 . B B . 400 VAL HG13 1 1 
       10  52468 2 2 232 VAL HG21 H 12.621  -2.887  4.041 1.00 . B B . 400 VAL HG21 1 1 
       10  52469 2 2 232 VAL HG22 H 12.366  -4.578  3.609 1.00 . B B . 400 VAL HG22 1 1 
       10  52470 2 2 232 VAL HG23 H 13.098  -3.469  2.448 1.00 . B B . 400 VAL HG23 1 1 
       10  52471 2 2 232 VAL N    N 14.344  -2.246  5.661 1.00 . B B . 400 VAL N    1 1 
       10  52472 2 2 232 VAL O    O 15.859  -5.034  6.954 1.00 . B B . 400 VAL O    1 1 
       10  52473 2 2 233 LEU C    C 18.341  -3.720  7.597 1.00 . B B . 401 LEU C    1 1 
       10  52474 2 2 233 LEU CA   C 18.238  -3.929  6.090 1.00 . B B . 401 LEU CA   1 1 
       10  52475 2 2 233 LEU CB   C 19.297  -3.081  5.383 1.00 . B B . 401 LEU CB   1 1 
       10  52476 2 2 233 LEU CD1  C 20.476  -5.058  4.412 1.00 . B B . 401 LEU CD1  1 1 
       10  52477 2 2 233 LEU CD2  C 18.474  -4.109  3.260 1.00 . B B . 401 LEU CD2  1 1 
       10  52478 2 2 233 LEU CG   C 19.720  -3.771  4.084 1.00 . B B . 401 LEU CG   1 1 
       10  52479 2 2 233 LEU H    H 16.817  -2.870  4.926 1.00 . B B . 401 LEU H    1 1 
       10  52480 2 2 233 LEU HA   H 18.418  -4.968  5.867 1.00 . B B . 401 LEU HA   1 1 
       10  52481 2 2 233 LEU HB2  H 18.889  -2.107  5.158 1.00 . B B . 401 LEU HB2  1 1 
       10  52482 2 2 233 LEU HB3  H 20.158  -2.971  6.026 1.00 . B B . 401 LEU HB3  1 1 
       10  52483 2 2 233 LEU HD11 H 19.862  -5.911  4.168 1.00 . B B . 401 LEU HD11 1 1 
       10  52484 2 2 233 LEU HD12 H 20.718  -5.077  5.463 1.00 . B B . 401 LEU HD12 1 1 
       10  52485 2 2 233 LEU HD13 H 21.389  -5.095  3.835 1.00 . B B . 401 LEU HD13 1 1 
       10  52486 2 2 233 LEU HD21 H 17.744  -3.322  3.373 1.00 . B B . 401 LEU HD21 1 1 
       10  52487 2 2 233 LEU HD22 H 18.055  -5.041  3.608 1.00 . B B . 401 LEU HD22 1 1 
       10  52488 2 2 233 LEU HD23 H 18.746  -4.201  2.220 1.00 . B B . 401 LEU HD23 1 1 
       10  52489 2 2 233 LEU HG   H 20.361  -3.110  3.518 1.00 . B B . 401 LEU HG   1 1 
       10  52490 2 2 233 LEU N    N 16.909  -3.563  5.611 1.00 . B B . 401 LEU N    1 1 
       10  52491 2 2 233 LEU O    O 18.622  -4.658  8.345 1.00 . B B . 401 LEU O    1 1 
       10  52492 2 2 234 LEU C    C 17.204  -3.032 10.249 1.00 . B B . 402 LEU C    1 1 
       10  52493 2 2 234 LEU CA   C 18.183  -2.169  9.458 1.00 . B B . 402 LEU CA   1 1 
       10  52494 2 2 234 LEU CB   C 17.856  -0.691  9.680 1.00 . B B . 402 LEU CB   1 1 
       10  52495 2 2 234 LEU CD1  C 18.556   0.946 11.434 1.00 . B B . 402 LEU CD1  1 1 
       10  52496 2 2 234 LEU CD2  C 16.404  -0.302 11.675 1.00 . B B . 402 LEU CD2  1 1 
       10  52497 2 2 234 LEU CG   C 17.850  -0.388 11.180 1.00 . B B . 402 LEU CG   1 1 
       10  52498 2 2 234 LEU H    H 17.893  -1.780  7.396 1.00 . B B . 402 LEU H    1 1 
       10  52499 2 2 234 LEU HA   H 19.184  -2.360  9.811 1.00 . B B . 402 LEU HA   1 1 
       10  52500 2 2 234 LEU HB2  H 18.602  -0.080  9.191 1.00 . B B . 402 LEU HB2  1 1 
       10  52501 2 2 234 LEU HB3  H 16.882  -0.472  9.267 1.00 . B B . 402 LEU HB3  1 1 
       10  52502 2 2 234 LEU HD11 H 18.465   1.207 12.478 1.00 . B B . 402 LEU HD11 1 1 
       10  52503 2 2 234 LEU HD12 H 18.101   1.715 10.830 1.00 . B B . 402 LEU HD12 1 1 
       10  52504 2 2 234 LEU HD13 H 19.601   0.855 11.174 1.00 . B B . 402 LEU HD13 1 1 
       10  52505 2 2 234 LEU HD21 H 15.993   0.662 11.416 1.00 . B B . 402 LEU HD21 1 1 
       10  52506 2 2 234 LEU HD22 H 16.384  -0.425 12.747 1.00 . B B . 402 LEU HD22 1 1 
       10  52507 2 2 234 LEU HD23 H 15.818  -1.081 11.212 1.00 . B B . 402 LEU HD23 1 1 
       10  52508 2 2 234 LEU HG   H 18.367  -1.175 11.707 1.00 . B B . 402 LEU HG   1 1 
       10  52509 2 2 234 LEU N    N 18.113  -2.488  8.038 1.00 . B B . 402 LEU N    1 1 
       10  52510 2 2 234 LEU O    O 17.320  -3.163 11.467 1.00 . B B . 402 LEU O    1 1 
       10  52511 2 2 235 GLN C    C 15.911  -5.694 10.810 1.00 . B B . 403 GLN C    1 1 
       10  52512 2 2 235 GLN CA   C 15.247  -4.468 10.195 1.00 . B B . 403 GLN CA   1 1 
       10  52513 2 2 235 GLN CB   C 14.196  -4.912  9.176 1.00 . B B . 403 GLN CB   1 1 
       10  52514 2 2 235 GLN CD   C 12.488  -5.026 11.000 1.00 . B B . 403 GLN CD   1 1 
       10  52515 2 2 235 GLN CG   C 12.813  -4.443  9.629 1.00 . B B . 403 GLN CG   1 1 
       10  52516 2 2 235 GLN H    H 16.196  -3.479  8.579 1.00 . B B . 403 GLN H    1 1 
       10  52517 2 2 235 GLN HA   H 14.758  -3.904 10.975 1.00 . B B . 403 GLN HA   1 1 
       10  52518 2 2 235 GLN HB2  H 14.426  -4.481  8.211 1.00 . B B . 403 GLN HB2  1 1 
       10  52519 2 2 235 GLN HB3  H 14.200  -5.990  9.099 1.00 . B B . 403 GLN HB3  1 1 
       10  52520 2 2 235 GLN HE21 H 12.838  -3.329 11.969 1.00 . B B . 403 GLN HE21 1 1 
       10  52521 2 2 235 GLN HE22 H 12.363  -4.635 12.943 1.00 . B B . 403 GLN HE22 1 1 
       10  52522 2 2 235 GLN HG2  H 12.803  -3.364  9.687 1.00 . B B . 403 GLN HG2  1 1 
       10  52523 2 2 235 GLN HG3  H 12.072  -4.770  8.917 1.00 . B B . 403 GLN HG3  1 1 
       10  52524 2 2 235 GLN N    N 16.241  -3.619  9.547 1.00 . B B . 403 GLN N    1 1 
       10  52525 2 2 235 GLN NE2  N 12.569  -4.268 12.059 1.00 . B B . 403 GLN NE2  1 1 
       10  52526 2 2 235 GLN O    O 15.737  -5.977 11.996 1.00 . B B . 403 GLN O    1 1 
       10  52527 2 2 235 GLN OE1  O 12.151  -6.205 11.110 1.00 . B B . 403 GLN OE1  1 1 
       10  52528 2 2 236 GLU C    C 18.688  -7.246 11.127 1.00 . B B . 404 GLU C    1 1 
       10  52529 2 2 236 GLU CA   C 17.360  -7.615 10.475 1.00 . B B . 404 GLU CA   1 1 
       10  52530 2 2 236 GLU CB   C 17.612  -8.573  9.309 1.00 . B B . 404 GLU CB   1 1 
       10  52531 2 2 236 GLU CD   C 17.572 -10.982  8.633 1.00 . B B . 404 GLU CD   1 1 
       10  52532 2 2 236 GLU CG   C 17.113  -9.971  9.680 1.00 . B B . 404 GLU CG   1 1 
       10  52533 2 2 236 GLU H    H 16.775  -6.146  9.062 1.00 . B B . 404 GLU H    1 1 
       10  52534 2 2 236 GLU HA   H 16.738  -8.110 11.204 1.00 . B B . 404 GLU HA   1 1 
       10  52535 2 2 236 GLU HB2  H 17.084  -8.221  8.434 1.00 . B B . 404 GLU HB2  1 1 
       10  52536 2 2 236 GLU HB3  H 18.669  -8.614  9.098 1.00 . B B . 404 GLU HB3  1 1 
       10  52537 2 2 236 GLU HG2  H 17.511 -10.249 10.644 1.00 . B B . 404 GLU HG2  1 1 
       10  52538 2 2 236 GLU HG3  H 16.034  -9.967  9.723 1.00 . B B . 404 GLU HG3  1 1 
       10  52539 2 2 236 GLU N    N 16.673  -6.420  9.999 1.00 . B B . 404 GLU N    1 1 
       10  52540 2 2 236 GLU O    O 18.993  -7.691 12.233 1.00 . B B . 404 GLU O    1 1 
       10  52541 2 2 236 GLU OE1  O 17.178 -10.838  7.488 1.00 . B B . 404 GLU OE1  1 1 
       10  52542 2 2 236 GLU OE2  O 18.309 -11.884  8.994 1.00 . B B . 404 GLU OE2  1 1 
       10  52543 2 2 237 TYR C    C 20.696  -5.796 12.465 1.00 . B B . 405 TYR C    1 1 
       10  52544 2 2 237 TYR CA   C 20.768  -6.003 10.956 1.00 . B B . 405 TYR CA   1 1 
       10  52545 2 2 237 TYR CB   C 21.202  -4.701 10.281 1.00 . B B . 405 TYR CB   1 1 
       10  52546 2 2 237 TYR CD1  C 22.515  -4.771  8.132 1.00 . B B . 405 TYR CD1  1 1 
       10  52547 2 2 237 TYR CD2  C 23.649  -5.302 10.209 1.00 . B B . 405 TYR CD2  1 1 
       10  52548 2 2 237 TYR CE1  C 23.707  -4.984  7.427 1.00 . B B . 405 TYR CE1  1 1 
       10  52549 2 2 237 TYR CE2  C 24.841  -5.512  9.505 1.00 . B B . 405 TYR CE2  1 1 
       10  52550 2 2 237 TYR CG   C 22.487  -4.930  9.522 1.00 . B B . 405 TYR CG   1 1 
       10  52551 2 2 237 TYR CZ   C 24.870  -5.354  8.115 1.00 . B B . 405 TYR CZ   1 1 
       10  52552 2 2 237 TYR H    H 19.179  -6.103  9.559 1.00 . B B . 405 TYR H    1 1 
       10  52553 2 2 237 TYR HA   H 21.500  -6.767 10.742 1.00 . B B . 405 TYR HA   1 1 
       10  52554 2 2 237 TYR HB2  H 20.431  -4.376  9.597 1.00 . B B . 405 TYR HB2  1 1 
       10  52555 2 2 237 TYR HB3  H 21.359  -3.941 11.031 1.00 . B B . 405 TYR HB3  1 1 
       10  52556 2 2 237 TYR HD1  H 21.619  -4.484  7.602 1.00 . B B . 405 TYR HD1  1 1 
       10  52557 2 2 237 TYR HD2  H 23.626  -5.422 11.282 1.00 . B B . 405 TYR HD2  1 1 
       10  52558 2 2 237 TYR HE1  H 23.730  -4.860  6.355 1.00 . B B . 405 TYR HE1  1 1 
       10  52559 2 2 237 TYR HE2  H 25.737  -5.799 10.036 1.00 . B B . 405 TYR HE2  1 1 
       10  52560 2 2 237 TYR HH   H 26.063  -6.480  7.139 1.00 . B B . 405 TYR HH   1 1 
       10  52561 2 2 237 TYR N    N 19.474  -6.428 10.435 1.00 . B B . 405 TYR N    1 1 
       10  52562 2 2 237 TYR O    O 21.608  -6.180 13.199 1.00 . B B . 405 TYR O    1 1 
       10  52563 2 2 237 TYR OH   O 26.044  -5.562  7.421 1.00 . B B . 405 TYR OH   1 1 
       10  52564 2 2 238 GLN C    C 19.059  -6.221 15.080 1.00 . B B . 406 GLN C    1 1 
       10  52565 2 2 238 GLN CA   C 19.427  -4.935 14.348 1.00 . B B . 406 GLN CA   1 1 
       10  52566 2 2 238 GLN CB   C 18.326  -3.894 14.559 1.00 . B B . 406 GLN CB   1 1 
       10  52567 2 2 238 GLN CD   C 19.600  -1.882 15.330 1.00 . B B . 406 GLN CD   1 1 
       10  52568 2 2 238 GLN CG   C 18.848  -2.510 14.161 1.00 . B B . 406 GLN CG   1 1 
       10  52569 2 2 238 GLN H    H 18.913  -4.903 12.293 1.00 . B B . 406 GLN H    1 1 
       10  52570 2 2 238 GLN HA   H 20.350  -4.551 14.756 1.00 . B B . 406 GLN HA   1 1 
       10  52571 2 2 238 GLN HB2  H 17.471  -4.145 13.948 1.00 . B B . 406 GLN HB2  1 1 
       10  52572 2 2 238 GLN HB3  H 18.036  -3.881 15.599 1.00 . B B . 406 GLN HB3  1 1 
       10  52573 2 2 238 GLN HE21 H 19.073  -0.025 14.861 1.00 . B B . 406 GLN HE21 1 1 
       10  52574 2 2 238 GLN HE22 H 20.055  -0.175 16.239 1.00 . B B . 406 GLN HE22 1 1 
       10  52575 2 2 238 GLN HG2  H 19.514  -2.608 13.318 1.00 . B B . 406 GLN HG2  1 1 
       10  52576 2 2 238 GLN HG3  H 18.015  -1.878 13.891 1.00 . B B . 406 GLN HG3  1 1 
       10  52577 2 2 238 GLN N    N 19.607  -5.187 12.923 1.00 . B B . 406 GLN N    1 1 
       10  52578 2 2 238 GLN NE2  N 19.573  -0.588 15.490 1.00 . B B . 406 GLN NE2  1 1 
       10  52579 2 2 238 GLN O    O 19.350  -6.378 16.266 1.00 . B B . 406 GLN O    1 1 
       10  52580 2 2 238 GLN OE1  O 20.229  -2.590 16.118 1.00 . B B . 406 GLN OE1  1 1 
       10  52581 2 2 239 ARG C    C 19.239  -9.232 15.346 1.00 . B B . 407 ARG C    1 1 
       10  52582 2 2 239 ARG CA   C 18.015  -8.410 14.957 1.00 . B B . 407 ARG CA   1 1 
       10  52583 2 2 239 ARG CB   C 17.161  -9.200 13.963 1.00 . B B . 407 ARG CB   1 1 
       10  52584 2 2 239 ARG CD   C 16.312 -11.520 13.589 1.00 . B B . 407 ARG CD   1 1 
       10  52585 2 2 239 ARG CG   C 16.615 -10.456 14.645 1.00 . B B . 407 ARG CG   1 1 
       10  52586 2 2 239 ARG CZ   C 17.614 -12.803 11.990 1.00 . B B . 407 ARG CZ   1 1 
       10  52587 2 2 239 ARG H    H 18.213  -6.961 13.424 1.00 . B B . 407 ARG H    1 1 
       10  52588 2 2 239 ARG HA   H 17.428  -8.213 15.842 1.00 . B B . 407 ARG HA   1 1 
       10  52589 2 2 239 ARG HB2  H 16.339  -8.586 13.626 1.00 . B B . 407 ARG HB2  1 1 
       10  52590 2 2 239 ARG HB3  H 17.766  -9.488 13.116 1.00 . B B . 407 ARG HB3  1 1 
       10  52591 2 2 239 ARG HD2  H 15.652 -12.263 14.010 1.00 . B B . 407 ARG HD2  1 1 
       10  52592 2 2 239 ARG HD3  H 15.830 -11.055 12.741 1.00 . B B . 407 ARG HD3  1 1 
       10  52593 2 2 239 ARG HE   H 18.337 -12.127 13.729 1.00 . B B . 407 ARG HE   1 1 
       10  52594 2 2 239 ARG HG2  H 17.350 -10.836 15.341 1.00 . B B . 407 ARG HG2  1 1 
       10  52595 2 2 239 ARG HG3  H 15.708 -10.212 15.177 1.00 . B B . 407 ARG HG3  1 1 
       10  52596 2 2 239 ARG HH11 H 19.531 -13.329 12.216 1.00 . B B . 407 ARG HH11 1 1 
       10  52597 2 2 239 ARG HH12 H 18.779 -13.852 10.746 1.00 . B B . 407 ARG HH12 1 1 
       10  52598 2 2 239 ARG HH21 H 15.710 -12.424 11.497 1.00 . B B . 407 ARG HH21 1 1 
       10  52599 2 2 239 ARG HH22 H 16.616 -13.341 10.340 1.00 . B B . 407 ARG HH22 1 1 
       10  52600 2 2 239 ARG N    N 18.418  -7.140 14.364 1.00 . B B . 407 ARG N    1 1 
       10  52601 2 2 239 ARG NE   N 17.546 -12.165 13.154 1.00 . B B . 407 ARG NE   1 1 
       10  52602 2 2 239 ARG NH1  N 18.729 -13.372 11.621 1.00 . B B . 407 ARG NH1  1 1 
       10  52603 2 2 239 ARG NH2  N 16.566 -12.861 11.215 1.00 . B B . 407 ARG NH2  1 1 
       10  52604 2 2 239 ARG O    O 19.314  -9.763 16.454 1.00 . B B . 407 ARG O    1 1 
       10  52605 2 2 240 LEU C    C 22.377  -9.283 15.549 1.00 . B B . 408 LEU C    1 1 
       10  52606 2 2 240 LEU CA   C 21.412 -10.093 14.688 1.00 . B B . 408 LEU CA   1 1 
       10  52607 2 2 240 LEU CB   C 22.090 -10.459 13.368 1.00 . B B . 408 LEU CB   1 1 
       10  52608 2 2 240 LEU CD1  C 23.059  -9.096 11.512 1.00 . B B . 408 LEU CD1  1 1 
       10  52609 2 2 240 LEU CD2  C 20.688  -9.865 11.388 1.00 . B B . 408 LEU CD2  1 1 
       10  52610 2 2 240 LEU CG   C 21.796  -9.379 12.325 1.00 . B B . 408 LEU CG   1 1 
       10  52611 2 2 240 LEU H    H 20.080  -8.887 13.563 1.00 . B B . 408 LEU H    1 1 
       10  52612 2 2 240 LEU HA   H 21.154 -11.000 15.212 1.00 . B B . 408 LEU HA   1 1 
       10  52613 2 2 240 LEU HB2  H 23.157 -10.533 13.519 1.00 . B B . 408 LEU HB2  1 1 
       10  52614 2 2 240 LEU HB3  H 21.710 -11.407 13.017 1.00 . B B . 408 LEU HB3  1 1 
       10  52615 2 2 240 LEU HD11 H 23.574 -10.023 11.310 1.00 . B B . 408 LEU HD11 1 1 
       10  52616 2 2 240 LEU HD12 H 23.708  -8.439 12.073 1.00 . B B . 408 LEU HD12 1 1 
       10  52617 2 2 240 LEU HD13 H 22.789  -8.624 10.578 1.00 . B B . 408 LEU HD13 1 1 
       10  52618 2 2 240 LEU HD21 H 21.002 -10.773 10.898 1.00 . B B . 408 LEU HD21 1 1 
       10  52619 2 2 240 LEU HD22 H 20.483  -9.105 10.647 1.00 . B B . 408 LEU HD22 1 1 
       10  52620 2 2 240 LEU HD23 H 19.791 -10.056 11.960 1.00 . B B . 408 LEU HD23 1 1 
       10  52621 2 2 240 LEU HG   H 21.479  -8.475 12.824 1.00 . B B . 408 LEU HG   1 1 
       10  52622 2 2 240 LEU N    N 20.194  -9.331 14.429 1.00 . B B . 408 LEU N    1 1 
       10  52623 2 2 240 LEU O    O 22.830  -9.747 16.596 1.00 . B B . 408 LEU O    1 1 
       10  52624 2 2 241 ILE C    C 23.343  -7.311 17.340 1.00 . B B . 409 ILE C    1 1 
       10  52625 2 2 241 ILE CA   C 23.597  -7.204 15.841 1.00 . B B . 409 ILE CA   1 1 
       10  52626 2 2 241 ILE CB   C 23.416  -5.753 15.392 1.00 . B B . 409 ILE CB   1 1 
       10  52627 2 2 241 ILE CD1  C 25.674  -5.271 14.435 1.00 . B B . 409 ILE CD1  1 1 
       10  52628 2 2 241 ILE CG1  C 24.203  -5.517 14.100 1.00 . B B . 409 ILE CG1  1 1 
       10  52629 2 2 241 ILE CG2  C 23.935  -4.813 16.482 1.00 . B B . 409 ILE CG2  1 1 
       10  52630 2 2 241 ILE H    H 22.295  -7.753 14.263 1.00 . B B . 409 ILE H    1 1 
       10  52631 2 2 241 ILE HA   H 24.612  -7.508 15.635 1.00 . B B . 409 ILE HA   1 1 
       10  52632 2 2 241 ILE HB   H 22.368  -5.559 15.220 1.00 . B B . 409 ILE HB   1 1 
       10  52633 2 2 241 ILE HD11 H 25.991  -5.968 15.197 1.00 . B B . 409 ILE HD11 1 1 
       10  52634 2 2 241 ILE HD12 H 25.796  -4.262 14.798 1.00 . B B . 409 ILE HD12 1 1 
       10  52635 2 2 241 ILE HD13 H 26.273  -5.408 13.547 1.00 . B B . 409 ILE HD13 1 1 
       10  52636 2 2 241 ILE HG12 H 24.117  -6.387 13.464 1.00 . B B . 409 ILE HG12 1 1 
       10  52637 2 2 241 ILE HG13 H 23.802  -4.655 13.588 1.00 . B B . 409 ILE HG13 1 1 
       10  52638 2 2 241 ILE HG21 H 23.185  -4.703 17.251 1.00 . B B . 409 ILE HG21 1 1 
       10  52639 2 2 241 ILE HG22 H 24.153  -3.848 16.051 1.00 . B B . 409 ILE HG22 1 1 
       10  52640 2 2 241 ILE HG23 H 24.835  -5.226 16.913 1.00 . B B . 409 ILE HG23 1 1 
       10  52641 2 2 241 ILE N    N 22.685  -8.071 15.102 1.00 . B B . 409 ILE N    1 1 
       10  52642 2 2 241 ILE O    O 24.268  -7.211 18.146 1.00 . B B . 409 ILE O    1 1 
       10  52643 2 2 242 SER C    C 21.745  -9.092 19.556 1.00 . B B . 410 SER C    1 1 
       10  52644 2 2 242 SER CA   C 21.716  -7.633 19.115 1.00 . B B . 410 SER CA   1 1 
       10  52645 2 2 242 SER CB   C 20.318  -7.056 19.341 1.00 . B B . 410 SER CB   1 1 
       10  52646 2 2 242 SER H    H 21.385  -7.585 17.021 1.00 . B B . 410 SER H    1 1 
       10  52647 2 2 242 SER HA   H 22.423  -7.073 19.710 1.00 . B B . 410 SER HA   1 1 
       10  52648 2 2 242 SER HB2  H 20.103  -7.029 20.396 1.00 . B B . 410 SER HB2  1 1 
       10  52649 2 2 242 SER HB3  H 20.274  -6.051 18.942 1.00 . B B . 410 SER HB3  1 1 
       10  52650 2 2 242 SER HG   H 19.173  -7.495 17.831 1.00 . B B . 410 SER HG   1 1 
       10  52651 2 2 242 SER N    N 22.081  -7.514 17.709 1.00 . B B . 410 SER N    1 1 
       10  52652 2 2 242 SER O    O 21.861  -9.388 20.746 1.00 . B B . 410 SER O    1 1 
       10  52653 2 2 242 SER OG   O 19.360  -7.880 18.690 1.00 . B B . 410 SER OG   1 1 
       10  52654 2 2 243 GLU C    C 22.775 -12.125 18.139 1.00 . B B . 411 GLU C    1 1 
       10  52655 2 2 243 GLU CA   C 21.647 -11.425 18.894 1.00 . B B . 411 GLU CA   1 1 
       10  52656 2 2 243 GLU CB   C 20.307 -12.053 18.509 1.00 . B B . 411 GLU CB   1 1 
       10  52657 2 2 243 GLU CD   C 19.439 -13.258 20.524 1.00 . B B . 411 GLU CD   1 1 
       10  52658 2 2 243 GLU CG   C 19.347 -11.979 19.699 1.00 . B B . 411 GLU CG   1 1 
       10  52659 2 2 243 GLU H    H 21.543  -9.705 17.662 1.00 . B B . 411 GLU H    1 1 
       10  52660 2 2 243 GLU HA   H 21.802 -11.558 19.954 1.00 . B B . 411 GLU HA   1 1 
       10  52661 2 2 243 GLU HB2  H 19.886 -11.517 17.673 1.00 . B B . 411 GLU HB2  1 1 
       10  52662 2 2 243 GLU HB3  H 20.458 -13.087 18.236 1.00 . B B . 411 GLU HB3  1 1 
       10  52663 2 2 243 GLU HG2  H 19.609 -11.132 20.317 1.00 . B B . 411 GLU HG2  1 1 
       10  52664 2 2 243 GLU HG3  H 18.338 -11.860 19.337 1.00 . B B . 411 GLU HG3  1 1 
       10  52665 2 2 243 GLU N    N 21.635  -9.999 18.592 1.00 . B B . 411 GLU N    1 1 
       10  52666 2 2 243 GLU O    O 22.630 -13.268 17.709 1.00 . B B . 411 GLU O    1 1 
       10  52667 2 2 243 GLU OE1  O 20.495 -13.503 21.084 1.00 . B B . 411 GLU OE1  1 1 
       10  52668 2 2 243 GLU OE2  O 18.452 -13.973 20.584 1.00 . B B . 411 GLU OE2  1 1 
       10  52669 2 2 244 GLU C    C 26.275 -11.997 18.177 1.00 . B B . 412 GLU C    1 1 
       10  52670 2 2 244 GLU CA   C 25.040 -11.993 17.280 1.00 . B B . 412 GLU CA   1 1 
       10  52671 2 2 244 GLU CB   C 25.329 -11.182 16.015 1.00 . B B . 412 GLU CB   1 1 
       10  52672 2 2 244 GLU CD   C 26.962 -11.078 14.124 1.00 . B B . 412 GLU CD   1 1 
       10  52673 2 2 244 GLU CG   C 26.208 -12.004 15.070 1.00 . B B . 412 GLU CG   1 1 
       10  52674 2 2 244 GLU H    H 23.955 -10.520 18.350 1.00 . B B . 412 GLU H    1 1 
       10  52675 2 2 244 GLU HA   H 24.812 -13.009 16.996 1.00 . B B . 412 GLU HA   1 1 
       10  52676 2 2 244 GLU HB2  H 24.398 -10.940 15.524 1.00 . B B . 412 GLU HB2  1 1 
       10  52677 2 2 244 GLU HB3  H 25.845 -10.272 16.281 1.00 . B B . 412 GLU HB3  1 1 
       10  52678 2 2 244 GLU HG2  H 26.916 -12.579 15.649 1.00 . B B . 412 GLU HG2  1 1 
       10  52679 2 2 244 GLU HG3  H 25.587 -12.674 14.495 1.00 . B B . 412 GLU HG3  1 1 
       10  52680 2 2 244 GLU N    N 23.896 -11.428 17.984 1.00 . B B . 412 GLU N    1 1 
       10  52681 2 2 244 GLU O    O 26.396 -12.828 19.078 1.00 . B B . 412 GLU O    1 1 
       10  52682 2 2 244 GLU OE1  O 28.004 -10.577 14.517 1.00 . B B . 412 GLU OE1  1 1 
       10  52683 2 2 244 GLU OE2  O 26.489 -10.882 13.015 1.00 . B B . 412 GLU OE2  1 1 
       10  52684 2 2 245 ILE C    C 28.328  -9.783 19.681 1.00 . B B . 413 ILE C    1 1 
       10  52685 2 2 245 ILE CA   C 28.405 -10.966 18.720 1.00 . B B . 413 ILE CA   1 1 
       10  52686 2 2 245 ILE CB   C 29.615 -10.801 17.799 1.00 . B B . 413 ILE CB   1 1 
       10  52687 2 2 245 ILE CD1  C 31.356 -12.361 18.684 1.00 . B B . 413 ILE CD1  1 1 
       10  52688 2 2 245 ILE CG1  C 30.900 -10.902 18.624 1.00 . B B . 413 ILE CG1  1 1 
       10  52689 2 2 245 ILE CG2  C 29.555  -9.433 17.116 1.00 . B B . 413 ILE CG2  1 1 
       10  52690 2 2 245 ILE H    H 27.033 -10.425 17.197 1.00 . B B . 413 ILE H    1 1 
       10  52691 2 2 245 ILE HA   H 28.524 -11.873 19.292 1.00 . B B . 413 ILE HA   1 1 
       10  52692 2 2 245 ILE HB   H 29.604 -11.578 17.049 1.00 . B B . 413 ILE HB   1 1 
       10  52693 2 2 245 ILE HD11 H 32.057 -12.485 19.496 1.00 . B B . 413 ILE HD11 1 1 
       10  52694 2 2 245 ILE HD12 H 31.833 -12.627 17.753 1.00 . B B . 413 ILE HD12 1 1 
       10  52695 2 2 245 ILE HD13 H 30.500 -12.998 18.847 1.00 . B B . 413 ILE HD13 1 1 
       10  52696 2 2 245 ILE HG12 H 31.671 -10.301 18.164 1.00 . B B . 413 ILE HG12 1 1 
       10  52697 2 2 245 ILE HG13 H 30.713 -10.543 19.626 1.00 . B B . 413 ILE HG13 1 1 
       10  52698 2 2 245 ILE HG21 H 29.561  -9.565 16.045 1.00 . B B . 413 ILE HG21 1 1 
       10  52699 2 2 245 ILE HG22 H 30.411  -8.845 17.412 1.00 . B B . 413 ILE HG22 1 1 
       10  52700 2 2 245 ILE HG23 H 28.649  -8.923 17.411 1.00 . B B . 413 ILE HG23 1 1 
       10  52701 2 2 245 ILE N    N 27.185 -11.062 17.927 1.00 . B B . 413 ILE N    1 1 
       10  52702 2 2 245 ILE O    O 27.446  -9.722 20.538 1.00 . B B . 413 ILE O    1 1 
       10  52703 2 2 246 GLU C    C 29.947  -6.496 19.674 1.00 . B B . 414 GLU C    1 1 
       10  52704 2 2 246 GLU CA   C 29.287  -7.667 20.392 1.00 . B B . 414 GLU CA   1 1 
       10  52705 2 2 246 GLU CB   C 30.054  -7.979 21.678 1.00 . B B . 414 GLU CB   1 1 
       10  52706 2 2 246 GLU CD   C 30.860  -6.970 23.822 1.00 . B B . 414 GLU CD   1 1 
       10  52707 2 2 246 GLU CG   C 29.855  -6.842 22.682 1.00 . B B . 414 GLU CG   1 1 
       10  52708 2 2 246 GLU H    H 29.937  -8.947 18.832 1.00 . B B . 414 GLU H    1 1 
       10  52709 2 2 246 GLU HA   H 28.274  -7.397 20.649 1.00 . B B . 414 GLU HA   1 1 
       10  52710 2 2 246 GLU HB2  H 29.686  -8.903 22.103 1.00 . B B . 414 GLU HB2  1 1 
       10  52711 2 2 246 GLU HB3  H 31.105  -8.080 21.455 1.00 . B B . 414 GLU HB3  1 1 
       10  52712 2 2 246 GLU HG2  H 30.001  -5.895 22.181 1.00 . B B . 414 GLU HG2  1 1 
       10  52713 2 2 246 GLU HG3  H 28.854  -6.887 23.082 1.00 . B B . 414 GLU HG3  1 1 
       10  52714 2 2 246 GLU N    N 29.258  -8.845 19.533 1.00 . B B . 414 GLU N    1 1 
       10  52715 2 2 246 GLU O    O 29.377  -5.924 18.744 1.00 . B B . 414 GLU O    1 1 
       10  52716 2 2 246 GLU OE1  O 32.032  -6.737 23.581 1.00 . B B . 414 GLU OE1  1 1 
       10  52717 2 2 246 GLU OE2  O 30.442  -7.302 24.919 1.00 . B B . 414 GLU OE2  1 1 
       10  52718 2 2 247 LEU C    C 33.267  -5.489 19.058 1.00 . B B . 415 LEU C    1 1 
       10  52719 2 2 247 LEU CA   C 31.880  -5.035 19.503 1.00 . B B . 415 LEU CA   1 1 
       10  52720 2 2 247 LEU CB   C 32.013  -3.884 20.501 1.00 . B B . 415 LEU CB   1 1 
       10  52721 2 2 247 LEU CD1  C 30.336  -2.253 19.625 1.00 . B B . 415 LEU CD1  1 1 
       10  52722 2 2 247 LEU CD2  C 32.495  -1.434 20.580 1.00 . B B . 415 LEU CD2  1 1 
       10  52723 2 2 247 LEU CG   C 31.830  -2.553 19.773 1.00 . B B . 415 LEU CG   1 1 
       10  52724 2 2 247 LEU H    H 31.555  -6.633 20.858 1.00 . B B . 415 LEU H    1 1 
       10  52725 2 2 247 LEU HA   H 31.331  -4.687 18.641 1.00 . B B . 415 LEU HA   1 1 
       10  52726 2 2 247 LEU HB2  H 31.258  -3.984 21.269 1.00 . B B . 415 LEU HB2  1 1 
       10  52727 2 2 247 LEU HB3  H 32.993  -3.912 20.954 1.00 . B B . 415 LEU HB3  1 1 
       10  52728 2 2 247 LEU HD11 H 30.204  -1.240 19.276 1.00 . B B . 415 LEU HD11 1 1 
       10  52729 2 2 247 LEU HD12 H 29.848  -2.370 20.581 1.00 . B B . 415 LEU HD12 1 1 
       10  52730 2 2 247 LEU HD13 H 29.901  -2.938 18.913 1.00 . B B . 415 LEU HD13 1 1 
       10  52731 2 2 247 LEU HD21 H 31.923  -0.524 20.471 1.00 . B B . 415 LEU HD21 1 1 
       10  52732 2 2 247 LEU HD22 H 33.498  -1.276 20.216 1.00 . B B . 415 LEU HD22 1 1 
       10  52733 2 2 247 LEU HD23 H 32.531  -1.715 21.623 1.00 . B B . 415 LEU HD23 1 1 
       10  52734 2 2 247 LEU HG   H 32.283  -2.611 18.794 1.00 . B B . 415 LEU HG   1 1 
       10  52735 2 2 247 LEU N    N 31.150  -6.141 20.112 1.00 . B B . 415 LEU N    1 1 
       10  52736 2 2 247 LEU O    O 34.140  -4.666 18.784 1.00 . B B . 415 LEU O    1 1 
       10  52737 2 2 248 SER C    C 34.761  -7.604 17.071 1.00 . B B . 416 SER C    1 1 
       10  52738 2 2 248 SER CA   C 34.744  -7.354 18.574 1.00 . B B . 416 SER CA   1 1 
       10  52739 2 2 248 SER CB   C 35.011  -8.665 19.315 1.00 . B B . 416 SER CB   1 1 
       10  52740 2 2 248 SER H    H 32.727  -7.409 19.218 1.00 . B B . 416 SER H    1 1 
       10  52741 2 2 248 SER HA   H 35.524  -6.649 18.821 1.00 . B B . 416 SER HA   1 1 
       10  52742 2 2 248 SER HB2  H 34.217  -9.363 19.113 1.00 . B B . 416 SER HB2  1 1 
       10  52743 2 2 248 SER HB3  H 35.950  -9.084 18.975 1.00 . B B . 416 SER HB3  1 1 
       10  52744 2 2 248 SER HG   H 34.863  -7.485 20.854 1.00 . B B . 416 SER HG   1 1 
       10  52745 2 2 248 SER N    N 33.459  -6.800 18.989 1.00 . B B . 416 SER N    1 1 
       10  52746 2 2 248 SER O    O 35.401  -8.543 16.594 1.00 . B B . 416 SER O    1 1 
       10  52747 2 2 248 SER OG   O 35.068  -8.411 20.713 1.00 . B B . 416 SER OG   1 1 
       10  52748 2 2 249 ARG C    C 34.195  -5.544 14.199 1.00 . B B . 417 ARG C    1 1 
       10  52749 2 2 249 ARG CA   C 33.998  -6.896 14.877 1.00 . B B . 417 ARG CA   1 1 
       10  52750 2 2 249 ARG CB   C 32.646  -7.482 14.461 1.00 . B B . 417 ARG CB   1 1 
       10  52751 2 2 249 ARG CD   C 31.275  -8.234 12.512 1.00 . B B . 417 ARG CD   1 1 
       10  52752 2 2 249 ARG CG   C 32.680  -7.843 12.975 1.00 . B B . 417 ARG CG   1 1 
       10  52753 2 2 249 ARG CZ   C 29.115  -7.125 12.455 1.00 . B B . 417 ARG CZ   1 1 
       10  52754 2 2 249 ARG H    H 33.566  -6.028 16.761 1.00 . B B . 417 ARG H    1 1 
       10  52755 2 2 249 ARG HA   H 34.780  -7.567 14.556 1.00 . B B . 417 ARG HA   1 1 
       10  52756 2 2 249 ARG HB2  H 32.447  -8.372 15.043 1.00 . B B . 417 ARG HB2  1 1 
       10  52757 2 2 249 ARG HB3  H 31.869  -6.755 14.636 1.00 . B B . 417 ARG HB3  1 1 
       10  52758 2 2 249 ARG HD2  H 31.339  -8.737 11.559 1.00 . B B . 417 ARG HD2  1 1 
       10  52759 2 2 249 ARG HD3  H 30.833  -8.902 13.239 1.00 . B B . 417 ARG HD3  1 1 
       10  52760 2 2 249 ARG HE   H 30.863  -6.175 12.218 1.00 . B B . 417 ARG HE   1 1 
       10  52761 2 2 249 ARG HG2  H 33.022  -6.989 12.406 1.00 . B B . 417 ARG HG2  1 1 
       10  52762 2 2 249 ARG HG3  H 33.351  -8.673 12.820 1.00 . B B . 417 ARG HG3  1 1 
       10  52763 2 2 249 ARG HH11 H 28.829  -5.163 12.169 1.00 . B B . 417 ARG HH11 1 1 
       10  52764 2 2 249 ARG HH12 H 27.393  -6.106 12.388 1.00 . B B . 417 ARG HH12 1 1 
       10  52765 2 2 249 ARG HH21 H 29.096  -9.103 12.758 1.00 . B B . 417 ARG HH21 1 1 
       10  52766 2 2 249 ARG HH22 H 27.544  -8.337 12.721 1.00 . B B . 417 ARG HH22 1 1 
       10  52767 2 2 249 ARG N    N 34.056  -6.758 16.327 1.00 . B B . 417 ARG N    1 1 
       10  52768 2 2 249 ARG NE   N 30.440  -7.046 12.373 1.00 . B B . 417 ARG NE   1 1 
       10  52769 2 2 249 ARG NH1  N 28.389  -6.048 12.327 1.00 . B B . 417 ARG NH1  1 1 
       10  52770 2 2 249 ARG NH2  N 28.541  -8.278 12.660 1.00 . B B . 417 ARG NH2  1 1 
       10  52771 2 2 249 ARG O    O 35.320  -5.061 14.073 1.00 . B B . 417 ARG O    1 1 
       10  52772 2 2 250 LEU C    C 34.074  -3.707 11.883 1.00 . B B . 418 LEU C    1 1 
       10  52773 2 2 250 LEU CA   C 33.161  -3.640 13.103 1.00 . B B . 418 LEU CA   1 1 
       10  52774 2 2 250 LEU CB   C 33.682  -2.583 14.077 1.00 . B B . 418 LEU CB   1 1 
       10  52775 2 2 250 LEU CD1  C 33.096  -1.528 16.264 1.00 . B B . 418 LEU CD1  1 1 
       10  52776 2 2 250 LEU CD2  C 31.775  -0.977 14.218 1.00 . B B . 418 LEU CD2  1 1 
       10  52777 2 2 250 LEU CG   C 32.534  -2.083 14.954 1.00 . B B . 418 LEU CG   1 1 
       10  52778 2 2 250 LEU H    H 32.225  -5.369 13.895 1.00 . B B . 418 LEU H    1 1 
       10  52779 2 2 250 LEU HA   H 32.169  -3.360 12.784 1.00 . B B . 418 LEU HA   1 1 
       10  52780 2 2 250 LEU HB2  H 34.452  -3.016 14.700 1.00 . B B . 418 LEU HB2  1 1 
       10  52781 2 2 250 LEU HB3  H 34.094  -1.753 13.521 1.00 . B B . 418 LEU HB3  1 1 
       10  52782 2 2 250 LEU HD11 H 33.798  -0.736 16.049 1.00 . B B . 418 LEU HD11 1 1 
       10  52783 2 2 250 LEU HD12 H 33.599  -2.317 16.805 1.00 . B B . 418 LEU HD12 1 1 
       10  52784 2 2 250 LEU HD13 H 32.287  -1.139 16.866 1.00 . B B . 418 LEU HD13 1 1 
       10  52785 2 2 250 LEU HD21 H 32.463  -0.195 13.934 1.00 . B B . 418 LEU HD21 1 1 
       10  52786 2 2 250 LEU HD22 H 31.015  -0.569 14.868 1.00 . B B . 418 LEU HD22 1 1 
       10  52787 2 2 250 LEU HD23 H 31.310  -1.387 13.334 1.00 . B B . 418 LEU HD23 1 1 
       10  52788 2 2 250 LEU HG   H 31.864  -2.902 15.169 1.00 . B B . 418 LEU HG   1 1 
       10  52789 2 2 250 LEU N    N 33.094  -4.937 13.766 1.00 . B B . 418 LEU N    1 1 
       10  52790 2 2 250 LEU O    O 34.357  -2.688 11.253 1.00 . B B . 418 LEU O    1 1 
       10  52791 2 2 251 ALA C    C 34.594  -5.345  9.143 1.00 . B B . 419 ALA C    1 1 
       10  52792 2 2 251 ALA CA   C 35.409  -5.098 10.408 1.00 . B B . 419 ALA CA   1 1 
       10  52793 2 2 251 ALA CB   C 36.343  -6.283 10.654 1.00 . B B . 419 ALA CB   1 1 
       10  52794 2 2 251 ALA H    H 34.268  -5.688 12.095 1.00 . B B . 419 ALA H    1 1 
       10  52795 2 2 251 ALA HA   H 36.003  -4.208 10.274 1.00 . B B . 419 ALA HA   1 1 
       10  52796 2 2 251 ALA HB1  H 37.184  -5.962 11.250 1.00 . B B . 419 ALA HB1  1 1 
       10  52797 2 2 251 ALA HB2  H 36.697  -6.666  9.708 1.00 . B B . 419 ALA HB2  1 1 
       10  52798 2 2 251 ALA HB3  H 35.808  -7.060 11.180 1.00 . B B . 419 ALA HB3  1 1 
       10  52799 2 2 251 ALA N    N 34.528  -4.911 11.556 1.00 . B B . 419 ALA N    1 1 
       10  52800 2 2 251 ALA O    O 35.125  -5.301  8.032 1.00 . B B . 419 ALA O    1 1 
       10  52801 2 2 252 GLU C    C 33.013  -6.932  7.275 1.00 . B B . 420 GLU C    1 1 
       10  52802 2 2 252 GLU CA   C 32.423  -5.856  8.182 1.00 . B B . 420 GLU CA   1 1 
       10  52803 2 2 252 GLU CB   C 32.221  -4.568  7.381 1.00 . B B . 420 GLU CB   1 1 
       10  52804 2 2 252 GLU CD   C 30.686  -2.626  7.015 1.00 . B B . 420 GLU CD   1 1 
       10  52805 2 2 252 GLU CG   C 30.983  -3.834  7.897 1.00 . B B . 420 GLU CG   1 1 
       10  52806 2 2 252 GLU H    H 32.934  -5.626 10.224 1.00 . B B . 420 GLU H    1 1 
       10  52807 2 2 252 GLU HA   H 31.464  -6.193  8.546 1.00 . B B . 420 GLU HA   1 1 
       10  52808 2 2 252 GLU HB2  H 33.089  -3.935  7.494 1.00 . B B . 420 GLU HB2  1 1 
       10  52809 2 2 252 GLU HB3  H 32.085  -4.809  6.337 1.00 . B B . 420 GLU HB3  1 1 
       10  52810 2 2 252 GLU HG2  H 30.135  -4.504  7.882 1.00 . B B . 420 GLU HG2  1 1 
       10  52811 2 2 252 GLU HG3  H 31.159  -3.502  8.910 1.00 . B B . 420 GLU HG3  1 1 
       10  52812 2 2 252 GLU N    N 33.303  -5.604  9.318 1.00 . B B . 420 GLU N    1 1 
       10  52813 2 2 252 GLU O    O 33.563  -6.633  6.215 1.00 . B B . 420 GLU O    1 1 
       10  52814 2 2 252 GLU OE1  O 31.568  -1.796  6.865 1.00 . B B . 420 GLU OE1  1 1 
       10  52815 2 2 252 GLU OE2  O 29.582  -2.548  6.502 1.00 . B B . 420 GLU OE2  1 1 
       10  52816 2 2 253 ASP C    C 34.848  -9.007  6.462 1.00 . B B . 421 ASP C    1 1 
       10  52817 2 2 253 ASP CA   C 33.422  -9.300  6.919 1.00 . B B . 421 ASP CA   1 1 
       10  52818 2 2 253 ASP CB   C 32.533  -9.546  5.697 1.00 . B B . 421 ASP CB   1 1 
       10  52819 2 2 253 ASP CG   C 32.402 -11.045  5.444 1.00 . B B . 421 ASP CG   1 1 
       10  52820 2 2 253 ASP H    H 32.448  -8.365  8.553 1.00 . B B . 421 ASP H    1 1 
       10  52821 2 2 253 ASP HA   H 33.425 -10.187  7.532 1.00 . B B . 421 ASP HA   1 1 
       10  52822 2 2 253 ASP HB2  H 31.555  -9.126  5.877 1.00 . B B . 421 ASP HB2  1 1 
       10  52823 2 2 253 ASP HB3  H 32.974  -9.076  4.833 1.00 . B B . 421 ASP HB3  1 1 
       10  52824 2 2 253 ASP N    N 32.896  -8.186  7.700 1.00 . B B . 421 ASP N    1 1 
       10  52825 2 2 253 ASP O    O 35.155  -9.081  5.272 1.00 . B B . 421 ASP O    1 1 
       10  52826 2 2 253 ASP OD1  O 33.356 -11.630  4.960 1.00 . B B . 421 ASP OD1  1 1 
       10  52827 2 2 253 ASP OD2  O 31.347 -11.584  5.738 1.00 . B B . 421 ASP OD2  1 1 
       10  52828 2 2 254 ASP C    C 37.197  -7.580  5.799 1.00 . B B . 422 ASP C    1 1 
       10  52829 2 2 254 ASP CA   C 37.104  -8.372  7.098 1.00 . B B . 422 ASP CA   1 1 
       10  52830 2 2 254 ASP CB   C 37.902  -9.670  6.965 1.00 . B B . 422 ASP CB   1 1 
       10  52831 2 2 254 ASP CG   C 37.291 -10.550  5.880 1.00 . B B . 422 ASP CG   1 1 
       10  52832 2 2 254 ASP H    H 35.410  -8.632  8.346 1.00 . B B . 422 ASP H    1 1 
       10  52833 2 2 254 ASP HA   H 37.525  -7.784  7.899 1.00 . B B . 422 ASP HA   1 1 
       10  52834 2 2 254 ASP HB2  H 38.925  -9.436  6.705 1.00 . B B . 422 ASP HB2  1 1 
       10  52835 2 2 254 ASP HB3  H 37.884 -10.200  7.906 1.00 . B B . 422 ASP HB3  1 1 
       10  52836 2 2 254 ASP N    N 35.712  -8.675  7.414 1.00 . B B . 422 ASP N    1 1 
       10  52837 2 2 254 ASP O    O 36.440  -6.633  5.582 1.00 . B B . 422 ASP O    1 1 
       10  52838 2 2 254 ASP OD1  O 36.265 -11.154  6.141 1.00 . B B . 422 ASP OD1  1 1 
       10  52839 2 2 254 ASP OD2  O 37.859 -10.606  4.802 1.00 . B B . 422 ASP OD2  1 1 
       10  52840 2 2 255 VAL C    C 37.346  -7.837  2.618 1.00 . B B . 423 VAL C    1 1 
       10  52841 2 2 255 VAL CA   C 38.314  -7.290  3.661 1.00 . B B . 423 VAL CA   1 1 
       10  52842 2 2 255 VAL CB   C 39.751  -7.474  3.173 1.00 . B B . 423 VAL CB   1 1 
       10  52843 2 2 255 VAL CG1  C 39.935  -6.747  1.841 1.00 . B B . 423 VAL CG1  1 1 
       10  52844 2 2 255 VAL CG2  C 40.718  -6.893  4.208 1.00 . B B . 423 VAL CG2  1 1 
       10  52845 2 2 255 VAL H    H 38.704  -8.734  5.163 1.00 . B B . 423 VAL H    1 1 
       10  52846 2 2 255 VAL HA   H 38.125  -6.236  3.797 1.00 . B B . 423 VAL HA   1 1 
       10  52847 2 2 255 VAL HB   H 39.954  -8.527  3.040 1.00 . B B . 423 VAL HB   1 1 
       10  52848 2 2 255 VAL HG11 H 40.989  -6.670  1.614 1.00 . B B . 423 VAL HG11 1 1 
       10  52849 2 2 255 VAL HG12 H 39.509  -5.756  1.909 1.00 . B B . 423 VAL HG12 1 1 
       10  52850 2 2 255 VAL HG13 H 39.438  -7.300  1.058 1.00 . B B . 423 VAL HG13 1 1 
       10  52851 2 2 255 VAL HG21 H 41.349  -7.681  4.594 1.00 . B B . 423 VAL HG21 1 1 
       10  52852 2 2 255 VAL HG22 H 40.156  -6.452  5.017 1.00 . B B . 423 VAL HG22 1 1 
       10  52853 2 2 255 VAL HG23 H 41.332  -6.137  3.742 1.00 . B B . 423 VAL HG23 1 1 
       10  52854 2 2 255 VAL N    N 38.130  -7.973  4.938 1.00 . B B . 423 VAL N    1 1 
       10  52855 2 2 255 VAL O    O 36.780  -7.083  1.826 1.00 . B B . 423 VAL O    1 1 
       10  52856 2 2 256 ASN C    C 35.264 -10.692  2.394 1.00 . B B . 424 ASN C    1 1 
       10  52857 2 2 256 ASN CA   C 36.258  -9.791  1.670 1.00 . B B . 424 ASN CA   1 1 
       10  52858 2 2 256 ASN CB   C 37.060 -10.618  0.663 1.00 . B B . 424 ASN CB   1 1 
       10  52859 2 2 256 ASN CG   C 36.706 -10.195 -0.759 1.00 . B B . 424 ASN CG   1 1 
       10  52860 2 2 256 ASN H    H 37.638  -9.705  3.275 1.00 . B B . 424 ASN H    1 1 
       10  52861 2 2 256 ASN HA   H 35.714  -9.025  1.136 1.00 . B B . 424 ASN HA   1 1 
       10  52862 2 2 256 ASN HB2  H 38.117 -10.462  0.831 1.00 . B B . 424 ASN HB2  1 1 
       10  52863 2 2 256 ASN HB3  H 36.826 -11.663  0.792 1.00 . B B . 424 ASN HB3  1 1 
       10  52864 2 2 256 ASN HD21 H 36.846 -12.032 -1.498 1.00 . B B . 424 ASN HD21 1 1 
       10  52865 2 2 256 ASN HD22 H 36.429 -10.828 -2.620 1.00 . B B . 424 ASN HD22 1 1 
       10  52866 2 2 256 ASN N    N 37.160  -9.153  2.621 1.00 . B B . 424 ASN N    1 1 
       10  52867 2 2 256 ASN ND2  N 36.657 -11.093 -1.704 1.00 . B B . 424 ASN ND2  1 1 
       10  52868 2 2 256 ASN O    O 34.447 -11.299  1.721 1.00 . B B . 424 ASN O    1 1 
       10  52869 2 2 256 ASN OXT  O 35.334 -10.759  3.609 1.00 . B B . 424 ASN OXT  1 1 
       10  52870 2 2 256 ASN OD1  O 36.469  -9.014 -1.016 1.00 . B B . 424 ASN OD1  1 1 
       11  52871 1 1   1 MET C    C 26.698  45.395 63.726 1.00 . A A .   1 MET C    1 1 
       11  52872 1 1   1 MET CA   C 26.645  46.527 64.745 1.00 . A A .   1 MET CA   1 1 
       11  52873 1 1   1 MET CB   C 28.043  46.790 65.308 1.00 . A A .   1 MET CB   1 1 
       11  52874 1 1   1 MET CE   C 28.893  42.978 66.578 1.00 . A A .   1 MET CE   1 1 
       11  52875 1 1   1 MET CG   C 28.779  45.463 65.491 1.00 . A A .   1 MET CG   1 1 
       11  52876 1 1   1 MET H1   H 26.044  45.247 66.274 1.00 . A A .   1 MET H1   1 1 
       11  52877 1 1   1 MET H2   H 24.762  46.041 65.490 1.00 . A A .   1 MET H2   1 1 
       11  52878 1 1   1 MET H3   H 25.742  46.888 66.588 1.00 . A A .   1 MET H3   1 1 
       11  52879 1 1   1 MET HA   H 26.276  47.423 64.267 1.00 . A A .   1 MET HA   1 1 
       11  52880 1 1   1 MET HB2  H 28.594  47.417 64.621 1.00 . A A .   1 MET HB2  1 1 
       11  52881 1 1   1 MET HB3  H 27.960  47.289 66.262 1.00 . A A .   1 MET HB3  1 1 
       11  52882 1 1   1 MET HE1  H 29.367  43.197 67.525 1.00 . A A .   1 MET HE1  1 1 
       11  52883 1 1   1 MET HE2  H 29.638  42.968 65.800 1.00 . A A .   1 MET HE2  1 1 
       11  52884 1 1   1 MET HE3  H 28.414  42.010 66.627 1.00 . A A .   1 MET HE3  1 1 
       11  52885 1 1   1 MET HG2  H 29.124  45.107 64.531 1.00 . A A .   1 MET HG2  1 1 
       11  52886 1 1   1 MET HG3  H 29.625  45.607 66.146 1.00 . A A .   1 MET HG3  1 1 
       11  52887 1 1   1 MET N    N 25.729  46.148 65.858 1.00 . A A .   1 MET N    1 1 
       11  52888 1 1   1 MET O    O 25.992  44.395 63.855 1.00 . A A .   1 MET O    1 1 
       11  52889 1 1   1 MET SD   S 27.653  44.245 66.217 1.00 . A A .   1 MET SD   1 1 
       11  52890 1 1   2 THR C    C 28.630  43.440 62.127 1.00 . A A .   2 THR C    1 1 
       11  52891 1 1   2 THR CA   C 27.680  44.543 61.675 1.00 . A A .   2 THR CA   1 1 
       11  52892 1 1   2 THR CB   C 28.212  45.181 60.387 1.00 . A A .   2 THR CB   1 1 
       11  52893 1 1   2 THR CG2  C 29.689  45.530 60.562 1.00 . A A .   2 THR CG2  1 1 
       11  52894 1 1   2 THR H    H 28.080  46.377 62.660 1.00 . A A .   2 THR H    1 1 
       11  52895 1 1   2 THR HA   H 26.710  44.113 61.474 1.00 . A A .   2 THR HA   1 1 
       11  52896 1 1   2 THR HB   H 27.655  46.081 60.174 1.00 . A A .   2 THR HB   1 1 
       11  52897 1 1   2 THR HG1  H 28.918  43.867 59.140 1.00 . A A .   2 THR HG1  1 1 
       11  52898 1 1   2 THR HG21 H 29.936  46.372 59.932 1.00 . A A .   2 THR HG21 1 1 
       11  52899 1 1   2 THR HG22 H 30.296  44.681 60.281 1.00 . A A .   2 THR HG22 1 1 
       11  52900 1 1   2 THR HG23 H 29.881  45.785 61.594 1.00 . A A .   2 THR HG23 1 1 
       11  52901 1 1   2 THR N    N 27.542  45.559 62.711 1.00 . A A .   2 THR N    1 1 
       11  52902 1 1   2 THR O    O 29.442  43.638 63.031 1.00 . A A .   2 THR O    1 1 
       11  52903 1 1   2 THR OG1  O 28.062  44.265 59.311 1.00 . A A .   2 THR OG1  1 1 
       11  52904 1 1   3 VAL C    C 29.953  40.505 60.584 1.00 . A A .   3 VAL C    1 1 
       11  52905 1 1   3 VAL CA   C 29.376  41.147 61.843 1.00 . A A .   3 VAL CA   1 1 
       11  52906 1 1   3 VAL CB   C 28.575  40.107 62.627 1.00 . A A .   3 VAL CB   1 1 
       11  52907 1 1   3 VAL CG1  C 29.491  38.946 63.019 1.00 . A A .   3 VAL CG1  1 1 
       11  52908 1 1   3 VAL CG2  C 28.004  40.755 63.892 1.00 . A A .   3 VAL CG2  1 1 
       11  52909 1 1   3 VAL H    H 27.856  42.176 60.783 1.00 . A A .   3 VAL H    1 1 
       11  52910 1 1   3 VAL HA   H 30.190  41.498 62.458 1.00 . A A .   3 VAL HA   1 1 
       11  52911 1 1   3 VAL HB   H 27.767  39.738 62.013 1.00 . A A .   3 VAL HB   1 1 
       11  52912 1 1   3 VAL HG11 H 30.502  39.162 62.706 1.00 . A A .   3 VAL HG11 1 1 
       11  52913 1 1   3 VAL HG12 H 29.149  38.041 62.538 1.00 . A A .   3 VAL HG12 1 1 
       11  52914 1 1   3 VAL HG13 H 29.466  38.815 64.092 1.00 . A A .   3 VAL HG13 1 1 
       11  52915 1 1   3 VAL HG21 H 28.812  41.160 64.484 1.00 . A A .   3 VAL HG21 1 1 
       11  52916 1 1   3 VAL HG22 H 27.472  40.012 64.467 1.00 . A A .   3 VAL HG22 1 1 
       11  52917 1 1   3 VAL HG23 H 27.327  41.550 63.614 1.00 . A A .   3 VAL HG23 1 1 
       11  52918 1 1   3 VAL N    N 28.523  42.276 61.494 1.00 . A A .   3 VAL N    1 1 
       11  52919 1 1   3 VAL O    O 29.211  40.044 59.715 1.00 . A A .   3 VAL O    1 1 
       11  52920 1 1   4 LYS C    C 32.980  38.859 59.778 1.00 . A A .   4 LYS C    1 1 
       11  52921 1 1   4 LYS CA   C 31.943  39.886 59.336 1.00 . A A .   4 LYS CA   1 1 
       11  52922 1 1   4 LYS CB   C 32.624  40.980 58.512 1.00 . A A .   4 LYS CB   1 1 
       11  52923 1 1   4 LYS CD   C 34.182  42.931 58.608 1.00 . A A .   4 LYS CD   1 1 
       11  52924 1 1   4 LYS CE   C 34.056  44.306 59.267 1.00 . A A .   4 LYS CE   1 1 
       11  52925 1 1   4 LYS CG   C 33.427  41.893 59.441 1.00 . A A .   4 LYS CG   1 1 
       11  52926 1 1   4 LYS H    H 31.820  40.857 61.217 1.00 . A A .   4 LYS H    1 1 
       11  52927 1 1   4 LYS HA   H 31.204  39.397 58.719 1.00 . A A .   4 LYS HA   1 1 
       11  52928 1 1   4 LYS HB2  H 33.288  40.525 57.789 1.00 . A A .   4 LYS HB2  1 1 
       11  52929 1 1   4 LYS HB3  H 31.874  41.563 57.997 1.00 . A A .   4 LYS HB3  1 1 
       11  52930 1 1   4 LYS HD2  H 35.226  42.654 58.549 1.00 . A A .   4 LYS HD2  1 1 
       11  52931 1 1   4 LYS HD3  H 33.763  42.970 57.613 1.00 . A A .   4 LYS HD3  1 1 
       11  52932 1 1   4 LYS HE2  H 34.735  44.998 58.791 1.00 . A A .   4 LYS HE2  1 1 
       11  52933 1 1   4 LYS HE3  H 33.042  44.664 59.162 1.00 . A A .   4 LYS HE3  1 1 
       11  52934 1 1   4 LYS HG2  H 32.754  42.395 60.121 1.00 . A A .   4 LYS HG2  1 1 
       11  52935 1 1   4 LYS HG3  H 34.133  41.304 60.004 1.00 . A A .   4 LYS HG3  1 1 
       11  52936 1 1   4 LYS HZ1  H 35.409  44.374 60.848 1.00 . A A .   4 LYS HZ1  1 1 
       11  52937 1 1   4 LYS HZ2  H 34.162  43.239 61.052 1.00 . A A .   4 LYS HZ2  1 1 
       11  52938 1 1   4 LYS HZ3  H 33.847  44.897 61.254 1.00 . A A .   4 LYS HZ3  1 1 
       11  52939 1 1   4 LYS N    N 31.278  40.475 60.493 1.00 . A A .   4 LYS N    1 1 
       11  52940 1 1   4 LYS NZ   N 34.394  44.195 60.714 1.00 . A A .   4 LYS NZ   1 1 
       11  52941 1 1   4 LYS O    O 33.256  38.713 60.968 1.00 . A A .   4 LYS O    1 1 
       11  52942 1 1   5 GLN C    C 35.352  36.785 57.856 1.00 . A A .   5 GLN C    1 1 
       11  52943 1 1   5 GLN CA   C 34.557  37.137 59.111 1.00 . A A .   5 GLN CA   1 1 
       11  52944 1 1   5 GLN CB   C 33.886  35.876 59.660 1.00 . A A .   5 GLN CB   1 1 
       11  52945 1 1   5 GLN CD   C 34.511  33.480 60.011 1.00 . A A .   5 GLN CD   1 1 
       11  52946 1 1   5 GLN CG   C 34.952  34.926 60.206 1.00 . A A .   5 GLN CG   1 1 
       11  52947 1 1   5 GLN H    H 33.291  38.308 57.879 1.00 . A A .   5 GLN H    1 1 
       11  52948 1 1   5 GLN HA   H 35.235  37.526 59.855 1.00 . A A .   5 GLN HA   1 1 
       11  52949 1 1   5 GLN HB2  H 33.206  36.151 60.454 1.00 . A A .   5 GLN HB2  1 1 
       11  52950 1 1   5 GLN HB3  H 33.338  35.387 58.871 1.00 . A A .   5 GLN HB3  1 1 
       11  52951 1 1   5 GLN HE21 H 33.275  33.493 61.566 1.00 . A A .   5 GLN HE21 1 1 
       11  52952 1 1   5 GLN HE22 H 33.352  32.027 60.711 1.00 . A A .   5 GLN HE22 1 1 
       11  52953 1 1   5 GLN HG2  H 35.883  35.092 59.680 1.00 . A A .   5 GLN HG2  1 1 
       11  52954 1 1   5 GLN HG3  H 35.098  35.116 61.259 1.00 . A A .   5 GLN HG3  1 1 
       11  52955 1 1   5 GLN N    N 33.551  38.148 58.810 1.00 . A A .   5 GLN N    1 1 
       11  52956 1 1   5 GLN NE2  N 33.640  32.957 60.831 1.00 . A A .   5 GLN NE2  1 1 
       11  52957 1 1   5 GLN O    O 34.778  36.550 56.792 1.00 . A A .   5 GLN O    1 1 
       11  52958 1 1   5 GLN OE1  O 34.971  32.810 59.087 1.00 . A A .   5 GLN OE1  1 1 
       11  52959 1 1   6 THR C    C 37.562  34.922 56.615 1.00 . A A .   6 THR C    1 1 
       11  52960 1 1   6 THR CA   C 37.536  36.427 56.859 1.00 . A A .   6 THR CA   1 1 
       11  52961 1 1   6 THR CB   C 38.958  36.926 57.125 1.00 . A A .   6 THR CB   1 1 
       11  52962 1 1   6 THR CG2  C 39.837  36.647 55.904 1.00 . A A .   6 THR CG2  1 1 
       11  52963 1 1   6 THR H    H 37.076  36.947 58.860 1.00 . A A .   6 THR H    1 1 
       11  52964 1 1   6 THR HA   H 37.156  36.919 55.975 1.00 . A A .   6 THR HA   1 1 
       11  52965 1 1   6 THR HB   H 39.366  36.412 57.982 1.00 . A A .   6 THR HB   1 1 
       11  52966 1 1   6 THR HG1  H 38.012  38.613 57.336 1.00 . A A .   6 THR HG1  1 1 
       11  52967 1 1   6 THR HG21 H 40.755  37.212 55.985 1.00 . A A .   6 THR HG21 1 1 
       11  52968 1 1   6 THR HG22 H 39.311  36.942 55.007 1.00 . A A .   6 THR HG22 1 1 
       11  52969 1 1   6 THR HG23 H 40.064  35.593 55.859 1.00 . A A .   6 THR HG23 1 1 
       11  52970 1 1   6 THR N    N 36.675  36.751 57.988 1.00 . A A .   6 THR N    1 1 
       11  52971 1 1   6 THR O    O 37.799  34.138 57.535 1.00 . A A .   6 THR O    1 1 
       11  52972 1 1   6 THR OG1  O 38.927  38.324 57.380 1.00 . A A .   6 THR OG1  1 1 
       11  52973 1 1   7 VAL C    C 38.194  32.862 53.796 1.00 . A A .   7 VAL C    1 1 
       11  52974 1 1   7 VAL CA   C 37.314  33.109 55.018 1.00 . A A .   7 VAL CA   1 1 
       11  52975 1 1   7 VAL CB   C 35.886  32.647 54.722 1.00 . A A .   7 VAL CB   1 1 
       11  52976 1 1   7 VAL CG1  C 35.898  31.165 54.341 1.00 . A A .   7 VAL CG1  1 1 
       11  52977 1 1   7 VAL CG2  C 35.020  32.844 55.968 1.00 . A A .   7 VAL CG2  1 1 
       11  52978 1 1   7 VAL H    H 37.134  35.194 54.680 1.00 . A A .   7 VAL H    1 1 
       11  52979 1 1   7 VAL HA   H 37.700  32.539 55.849 1.00 . A A .   7 VAL HA   1 1 
       11  52980 1 1   7 VAL HB   H 35.483  33.226 53.904 1.00 . A A .   7 VAL HB   1 1 
       11  52981 1 1   7 VAL HG11 H 35.731  31.066 53.278 1.00 . A A .   7 VAL HG11 1 1 
       11  52982 1 1   7 VAL HG12 H 35.116  30.650 54.878 1.00 . A A .   7 VAL HG12 1 1 
       11  52983 1 1   7 VAL HG13 H 36.856  30.736 54.596 1.00 . A A .   7 VAL HG13 1 1 
       11  52984 1 1   7 VAL HG21 H 35.061  33.879 56.275 1.00 . A A .   7 VAL HG21 1 1 
       11  52985 1 1   7 VAL HG22 H 35.388  32.217 56.766 1.00 . A A .   7 VAL HG22 1 1 
       11  52986 1 1   7 VAL HG23 H 33.999  32.576 55.742 1.00 . A A .   7 VAL HG23 1 1 
       11  52987 1 1   7 VAL N    N 37.317  34.525 55.371 1.00 . A A .   7 VAL N    1 1 
       11  52988 1 1   7 VAL O    O 38.002  33.477 52.747 1.00 . A A .   7 VAL O    1 1 
       11  52989 1 1   8 GLU C    C 39.411  30.656 51.879 1.00 . A A .   8 GLU C    1 1 
       11  52990 1 1   8 GLU CA   C 40.065  31.641 52.842 1.00 . A A .   8 GLU CA   1 1 
       11  52991 1 1   8 GLU CB   C 41.359  31.042 53.391 1.00 . A A .   8 GLU CB   1 1 
       11  52992 1 1   8 GLU CD   C 43.409  31.592 54.715 1.00 . A A .   8 GLU CD   1 1 
       11  52993 1 1   8 GLU CG   C 41.970  31.995 54.419 1.00 . A A .   8 GLU CG   1 1 
       11  52994 1 1   8 GLU H    H 39.265  31.503 54.801 1.00 . A A .   8 GLU H    1 1 
       11  52995 1 1   8 GLU HA   H 40.300  32.550 52.308 1.00 . A A .   8 GLU HA   1 1 
       11  52996 1 1   8 GLU HB2  H 41.145  30.092 53.862 1.00 . A A .   8 GLU HB2  1 1 
       11  52997 1 1   8 GLU HB3  H 42.058  30.892 52.583 1.00 . A A .   8 GLU HB3  1 1 
       11  52998 1 1   8 GLU HG2  H 41.952  33.003 54.026 1.00 . A A .   8 GLU HG2  1 1 
       11  52999 1 1   8 GLU HG3  H 41.393  31.957 55.331 1.00 . A A .   8 GLU HG3  1 1 
       11  53000 1 1   8 GLU N    N 39.160  31.961 53.941 1.00 . A A .   8 GLU N    1 1 
       11  53001 1 1   8 GLU O    O 38.928  29.600 52.288 1.00 . A A .   8 GLU O    1 1 
       11  53002 1 1   8 GLU OE1  O 44.220  31.649 53.804 1.00 . A A .   8 GLU OE1  1 1 
       11  53003 1 1   8 GLU OE2  O 43.683  31.233 55.848 1.00 . A A .   8 GLU OE2  1 1 
       11  53004 1 1   9 ILE C    C 39.843  29.180 49.023 1.00 . A A .   9 ILE C    1 1 
       11  53005 1 1   9 ILE CA   C 38.803  30.144 49.584 1.00 . A A .   9 ILE CA   1 1 
       11  53006 1 1   9 ILE CB   C 38.228  30.993 48.448 1.00 . A A .   9 ILE CB   1 1 
       11  53007 1 1   9 ILE CD1  C 36.396  31.532 50.061 1.00 . A A .   9 ILE CD1  1 1 
       11  53008 1 1   9 ILE CG1  C 37.370  32.116 49.036 1.00 . A A .   9 ILE CG1  1 1 
       11  53009 1 1   9 ILE CG2  C 37.365  30.114 47.540 1.00 . A A .   9 ILE CG2  1 1 
       11  53010 1 1   9 ILE H    H 39.800  31.861 50.328 1.00 . A A .   9 ILE H    1 1 
       11  53011 1 1   9 ILE HA   H 38.003  29.577 50.033 1.00 . A A .   9 ILE HA   1 1 
       11  53012 1 1   9 ILE HB   H 39.038  31.419 47.873 1.00 . A A .   9 ILE HB   1 1 
       11  53013 1 1   9 ILE HD11 H 36.902  31.405 51.007 1.00 . A A .   9 ILE HD11 1 1 
       11  53014 1 1   9 ILE HD12 H 36.040  30.573 49.714 1.00 . A A .   9 ILE HD12 1 1 
       11  53015 1 1   9 ILE HD13 H 35.559  32.201 50.186 1.00 . A A .   9 ILE HD13 1 1 
       11  53016 1 1   9 ILE HG12 H 38.008  32.842 49.518 1.00 . A A .   9 ILE HG12 1 1 
       11  53017 1 1   9 ILE HG13 H 36.812  32.595 48.246 1.00 . A A .   9 ILE HG13 1 1 
       11  53018 1 1   9 ILE HG21 H 37.990  29.636 46.802 1.00 . A A .   9 ILE HG21 1 1 
       11  53019 1 1   9 ILE HG22 H 36.625  30.726 47.046 1.00 . A A .   9 ILE HG22 1 1 
       11  53020 1 1   9 ILE HG23 H 36.870  29.361 48.135 1.00 . A A .   9 ILE HG23 1 1 
       11  53021 1 1   9 ILE N    N 39.401  31.007 50.598 1.00 . A A .   9 ILE N    1 1 
       11  53022 1 1   9 ILE O    O 40.713  29.571 48.245 1.00 . A A .   9 ILE O    1 1 
       11  53023 1 1  10 THR C    C 40.249  26.365 47.589 1.00 . A A .  10 THR C    1 1 
       11  53024 1 1  10 THR CA   C 40.681  26.903 48.950 1.00 . A A .  10 THR CA   1 1 
       11  53025 1 1  10 THR CB   C 40.756  25.752 49.955 1.00 . A A .  10 THR CB   1 1 
       11  53026 1 1  10 THR CG2  C 41.401  26.245 51.250 1.00 . A A .  10 THR CG2  1 1 
       11  53027 1 1  10 THR H    H 39.031  27.660 50.041 1.00 . A A .  10 THR H    1 1 
       11  53028 1 1  10 THR HA   H 41.661  27.347 48.856 1.00 . A A .  10 THR HA   1 1 
       11  53029 1 1  10 THR HB   H 41.351  24.951 49.544 1.00 . A A .  10 THR HB   1 1 
       11  53030 1 1  10 THR HG1  H 38.875  25.549 49.502 1.00 . A A .  10 THR HG1  1 1 
       11  53031 1 1  10 THR HG21 H 40.870  27.113 51.611 1.00 . A A .  10 THR HG21 1 1 
       11  53032 1 1  10 THR HG22 H 42.432  26.505 51.064 1.00 . A A .  10 THR HG22 1 1 
       11  53033 1 1  10 THR HG23 H 41.358  25.462 51.995 1.00 . A A .  10 THR HG23 1 1 
       11  53034 1 1  10 THR N    N 39.745  27.916 49.420 1.00 . A A .  10 THR N    1 1 
       11  53035 1 1  10 THR O    O 40.044  25.162 47.421 1.00 . A A .  10 THR O    1 1 
       11  53036 1 1  10 THR OG1  O 39.443  25.276 50.227 1.00 . A A .  10 THR OG1  1 1 
       11  53037 1 1  11 ASN C    C 38.293  26.274 45.301 1.00 . A A .  11 ASN C    1 1 
       11  53038 1 1  11 ASN CA   C 39.698  26.870 45.279 1.00 . A A .  11 ASN CA   1 1 
       11  53039 1 1  11 ASN CB   C 40.681  25.843 44.712 1.00 . A A .  11 ASN CB   1 1 
       11  53040 1 1  11 ASN CG   C 42.089  26.428 44.685 1.00 . A A .  11 ASN CG   1 1 
       11  53041 1 1  11 ASN H    H 40.283  28.209 46.813 1.00 . A A .  11 ASN H    1 1 
       11  53042 1 1  11 ASN HA   H 39.700  27.740 44.641 1.00 . A A .  11 ASN HA   1 1 
       11  53043 1 1  11 ASN HB2  H 40.672  24.959 45.333 1.00 . A A .  11 ASN HB2  1 1 
       11  53044 1 1  11 ASN HB3  H 40.384  25.578 43.708 1.00 . A A .  11 ASN HB3  1 1 
       11  53045 1 1  11 ASN HD21 H 41.557  28.037 43.649 1.00 . A A .  11 ASN HD21 1 1 
       11  53046 1 1  11 ASN HD22 H 43.202  27.948 44.059 1.00 . A A .  11 ASN HD22 1 1 
       11  53047 1 1  11 ASN N    N 40.109  27.264 46.620 1.00 . A A .  11 ASN N    1 1 
       11  53048 1 1  11 ASN ND2  N 42.300  27.566 44.081 1.00 . A A .  11 ASN ND2  1 1 
       11  53049 1 1  11 ASN O    O 37.914  25.517 44.408 1.00 . A A .  11 ASN O    1 1 
       11  53050 1 1  11 ASN OD1  O 43.020  25.834 45.228 1.00 . A A .  11 ASN OD1  1 1 
       11  53051 1 1  12 LYS C    C 35.379  26.950 47.470 1.00 . A A .  12 LYS C    1 1 
       11  53052 1 1  12 LYS CA   C 36.164  26.117 46.460 1.00 . A A .  12 LYS CA   1 1 
       11  53053 1 1  12 LYS CB   C 36.190  24.657 46.910 1.00 . A A .  12 LYS CB   1 1 
       11  53054 1 1  12 LYS CD   C 34.628  22.986 45.902 1.00 . A A .  12 LYS CD   1 1 
       11  53055 1 1  12 LYS CE   C 35.434  21.769 46.357 1.00 . A A .  12 LYS CE   1 1 
       11  53056 1 1  12 LYS CG   C 34.764  24.104 46.938 1.00 . A A .  12 LYS CG   1 1 
       11  53057 1 1  12 LYS H    H 37.882  27.229 47.012 1.00 . A A .  12 LYS H    1 1 
       11  53058 1 1  12 LYS HA   H 35.674  26.179 45.499 1.00 . A A .  12 LYS HA   1 1 
       11  53059 1 1  12 LYS HB2  H 36.788  24.077 46.222 1.00 . A A .  12 LYS HB2  1 1 
       11  53060 1 1  12 LYS HB3  H 36.618  24.592 47.900 1.00 . A A .  12 LYS HB3  1 1 
       11  53061 1 1  12 LYS HD2  H 33.586  22.714 45.801 1.00 . A A .  12 LYS HD2  1 1 
       11  53062 1 1  12 LYS HD3  H 35.004  23.330 44.950 1.00 . A A .  12 LYS HD3  1 1 
       11  53063 1 1  12 LYS HE2  H 35.999  21.380 45.523 1.00 . A A .  12 LYS HE2  1 1 
       11  53064 1 1  12 LYS HE3  H 36.111  22.058 47.147 1.00 . A A .  12 LYS HE3  1 1 
       11  53065 1 1  12 LYS HG2  H 34.547  23.713 47.922 1.00 . A A .  12 LYS HG2  1 1 
       11  53066 1 1  12 LYS HG3  H 34.067  24.895 46.704 1.00 . A A .  12 LYS HG3  1 1 
       11  53067 1 1  12 LYS HZ1  H 33.696  21.167 47.333 1.00 . A A .  12 LYS HZ1  1 1 
       11  53068 1 1  12 LYS HZ2  H 35.007  20.105 47.534 1.00 . A A .  12 LYS HZ2  1 1 
       11  53069 1 1  12 LYS HZ3  H 34.161  20.146 46.061 1.00 . A A .  12 LYS HZ3  1 1 
       11  53070 1 1  12 LYS N    N 37.526  26.622 46.329 1.00 . A A .  12 LYS N    1 1 
       11  53071 1 1  12 LYS NZ   N 34.504  20.717 46.859 1.00 . A A .  12 LYS NZ   1 1 
       11  53072 1 1  12 LYS O    O 35.558  26.805 48.678 1.00 . A A .  12 LYS O    1 1 
       11  53073 1 1  13 LEU C    C 32.734  27.835 48.653 1.00 . A A .  13 LEU C    1 1 
       11  53074 1 1  13 LEU CA   C 33.708  28.673 47.833 1.00 . A A .  13 LEU CA   1 1 
       11  53075 1 1  13 LEU CB   C 32.931  29.689 46.994 1.00 . A A .  13 LEU CB   1 1 
       11  53076 1 1  13 LEU CD1  C 33.557  31.999 47.712 1.00 . A A .  13 LEU CD1  1 1 
       11  53077 1 1  13 LEU CD2  C 31.151  31.383 47.443 1.00 . A A .  13 LEU CD2  1 1 
       11  53078 1 1  13 LEU CG   C 32.529  30.876 47.871 1.00 . A A .  13 LEU CG   1 1 
       11  53079 1 1  13 LEU H    H 34.415  27.895 45.992 1.00 . A A .  13 LEU H    1 1 
       11  53080 1 1  13 LEU HA   H 34.363  29.208 48.505 1.00 . A A .  13 LEU HA   1 1 
       11  53081 1 1  13 LEU HB2  H 33.553  30.035 46.180 1.00 . A A .  13 LEU HB2  1 1 
       11  53082 1 1  13 LEU HB3  H 32.043  29.223 46.595 1.00 . A A .  13 LEU HB3  1 1 
       11  53083 1 1  13 LEU HD11 H 33.258  32.847 48.310 1.00 . A A .  13 LEU HD11 1 1 
       11  53084 1 1  13 LEU HD12 H 33.613  32.291 46.674 1.00 . A A .  13 LEU HD12 1 1 
       11  53085 1 1  13 LEU HD13 H 34.525  31.651 48.041 1.00 . A A .  13 LEU HD13 1 1 
       11  53086 1 1  13 LEU HD21 H 30.386  30.768 47.892 1.00 . A A .  13 LEU HD21 1 1 
       11  53087 1 1  13 LEU HD22 H 31.067  31.332 46.367 1.00 . A A .  13 LEU HD22 1 1 
       11  53088 1 1  13 LEU HD23 H 31.027  32.406 47.765 1.00 . A A .  13 LEU HD23 1 1 
       11  53089 1 1  13 LEU HG   H 32.495  30.563 48.905 1.00 . A A .  13 LEU HG   1 1 
       11  53090 1 1  13 LEU N    N 34.513  27.822 46.964 1.00 . A A .  13 LEU N    1 1 
       11  53091 1 1  13 LEU O    O 32.022  28.358 49.511 1.00 . A A .  13 LEU O    1 1 
       11  53092 1 1  14 GLY C    C 31.422  24.444 48.234 1.00 . A A .  14 GLY C    1 1 
       11  53093 1 1  14 GLY CA   C 31.815  25.634 49.104 1.00 . A A .  14 GLY CA   1 1 
       11  53094 1 1  14 GLY H    H 33.297  26.174 47.690 1.00 . A A .  14 GLY H    1 1 
       11  53095 1 1  14 GLY HA2  H 32.315  25.277 49.993 1.00 . A A .  14 GLY HA2  1 1 
       11  53096 1 1  14 GLY HA3  H 30.924  26.170 49.389 1.00 . A A .  14 GLY HA3  1 1 
       11  53097 1 1  14 GLY N    N 32.708  26.534 48.384 1.00 . A A .  14 GLY N    1 1 
       11  53098 1 1  14 GLY O    O 31.862  23.318 48.473 1.00 . A A .  14 GLY O    1 1 
       11  53099 1 1  15 MET C    C 29.431  24.233 45.120 1.00 . A A .  15 MET C    1 1 
       11  53100 1 1  15 MET CA   C 30.149  23.643 46.330 1.00 . A A .  15 MET CA   1 1 
       11  53101 1 1  15 MET CB   C 29.208  22.691 47.070 1.00 . A A .  15 MET CB   1 1 
       11  53102 1 1  15 MET CE   C 29.979  18.902 48.459 1.00 . A A .  15 MET CE   1 1 
       11  53103 1 1  15 MET CG   C 29.896  21.339 47.264 1.00 . A A .  15 MET CG   1 1 
       11  53104 1 1  15 MET H    H 30.277  25.617 47.086 1.00 . A A .  15 MET H    1 1 
       11  53105 1 1  15 MET HA   H 31.010  23.086 45.989 1.00 . A A .  15 MET HA   1 1 
       11  53106 1 1  15 MET HB2  H 28.957  23.110 48.034 1.00 . A A .  15 MET HB2  1 1 
       11  53107 1 1  15 MET HB3  H 28.306  22.554 46.492 1.00 . A A .  15 MET HB3  1 1 
       11  53108 1 1  15 MET HE1  H 30.488  18.638 47.543 1.00 . A A .  15 MET HE1  1 1 
       11  53109 1 1  15 MET HE2  H 29.472  18.033 48.849 1.00 . A A .  15 MET HE2  1 1 
       11  53110 1 1  15 MET HE3  H 30.696  19.257 49.187 1.00 . A A .  15 MET HE3  1 1 
       11  53111 1 1  15 MET HG2  H 30.158  20.927 46.301 1.00 . A A .  15 MET HG2  1 1 
       11  53112 1 1  15 MET HG3  H 30.790  21.472 47.855 1.00 . A A .  15 MET HG3  1 1 
       11  53113 1 1  15 MET N    N 30.595  24.701 47.228 1.00 . A A .  15 MET N    1 1 
       11  53114 1 1  15 MET O    O 28.280  24.660 45.216 1.00 . A A .  15 MET O    1 1 
       11  53115 1 1  15 MET SD   S 28.772  20.207 48.120 1.00 . A A .  15 MET SD   1 1 
       11  53116 1 1  16 HIS C    C 28.959  26.183 43.009 1.00 . A A .  16 HIS C    1 1 
       11  53117 1 1  16 HIS CA   C 29.534  24.792 42.760 1.00 . A A .  16 HIS CA   1 1 
       11  53118 1 1  16 HIS CB   C 28.428  23.865 42.255 1.00 . A A .  16 HIS CB   1 1 
       11  53119 1 1  16 HIS CD2  C 28.482  21.478 41.155 1.00 . A A .  16 HIS CD2  1 1 
       11  53120 1 1  16 HIS CE1  C 30.630  21.192 41.130 1.00 . A A .  16 HIS CE1  1 1 
       11  53121 1 1  16 HIS CG   C 29.039  22.607 41.704 1.00 . A A .  16 HIS CG   1 1 
       11  53122 1 1  16 HIS H    H 31.031  23.898 43.965 1.00 . A A .  16 HIS H    1 1 
       11  53123 1 1  16 HIS HA   H 30.303  24.861 42.004 1.00 . A A .  16 HIS HA   1 1 
       11  53124 1 1  16 HIS HB2  H 27.765  23.616 43.071 1.00 . A A .  16 HIS HB2  1 1 
       11  53125 1 1  16 HIS HB3  H 27.868  24.363 41.477 1.00 . A A .  16 HIS HB3  1 1 
       11  53126 1 1  16 HIS HD2  H 27.423  21.309 41.022 1.00 . A A .  16 HIS HD2  1 1 
       11  53127 1 1  16 HIS HE1  H 31.609  20.764 40.982 1.00 . A A .  16 HIS HE1  1 1 
       11  53128 1 1  16 HIS HE2  H 29.381  19.706 40.379 1.00 . A A .  16 HIS HE2  1 1 
       11  53129 1 1  16 HIS N    N 30.117  24.253 43.983 1.00 . A A .  16 HIS N    1 1 
       11  53130 1 1  16 HIS ND1  N 30.411  22.401 41.678 1.00 . A A .  16 HIS ND1  1 1 
       11  53131 1 1  16 HIS NE2  N 29.487  20.587 40.794 1.00 . A A .  16 HIS NE2  1 1 
       11  53132 1 1  16 HIS O    O 29.700  27.162 43.117 1.00 . A A .  16 HIS O    1 1 
       11  53133 1 1  17 ALA C    C 25.922  27.402 44.436 1.00 . A A .  17 ALA C    1 1 
       11  53134 1 1  17 ALA CA   C 26.973  27.541 43.339 1.00 . A A .  17 ALA CA   1 1 
       11  53135 1 1  17 ALA CB   C 26.307  28.031 42.051 1.00 . A A .  17 ALA CB   1 1 
       11  53136 1 1  17 ALA H    H 27.097  25.450 43.007 1.00 . A A .  17 ALA H    1 1 
       11  53137 1 1  17 ALA HA   H 27.710  28.266 43.648 1.00 . A A .  17 ALA HA   1 1 
       11  53138 1 1  17 ALA HB1  H 26.853  28.879 41.665 1.00 . A A .  17 ALA HB1  1 1 
       11  53139 1 1  17 ALA HB2  H 25.290  28.324 42.263 1.00 . A A .  17 ALA HB2  1 1 
       11  53140 1 1  17 ALA HB3  H 26.308  27.236 41.320 1.00 . A A .  17 ALA HB3  1 1 
       11  53141 1 1  17 ALA N    N 27.637  26.264 43.101 1.00 . A A .  17 ALA N    1 1 
       11  53142 1 1  17 ALA O    O 25.310  28.385 44.852 1.00 . A A .  17 ALA O    1 1 
       11  53143 1 1  18 ARG C    C 24.827  26.986 47.036 1.00 . A A .  18 ARG C    1 1 
       11  53144 1 1  18 ARG CA   C 24.742  25.917 45.952 1.00 . A A .  18 ARG CA   1 1 
       11  53145 1 1  18 ARG CB   C 24.991  24.538 46.572 1.00 . A A .  18 ARG CB   1 1 
       11  53146 1 1  18 ARG CD   C 25.088  23.074 44.551 1.00 . A A .  18 ARG CD   1 1 
       11  53147 1 1  18 ARG CG   C 24.247  23.475 45.764 1.00 . A A .  18 ARG CG   1 1 
       11  53148 1 1  18 ARG CZ   C 23.848  22.582 42.520 1.00 . A A .  18 ARG CZ   1 1 
       11  53149 1 1  18 ARG H    H 26.240  25.427 44.534 1.00 . A A .  18 ARG H    1 1 
       11  53150 1 1  18 ARG HA   H 23.753  25.931 45.520 1.00 . A A .  18 ARG HA   1 1 
       11  53151 1 1  18 ARG HB2  H 26.050  24.327 46.563 1.00 . A A .  18 ARG HB2  1 1 
       11  53152 1 1  18 ARG HB3  H 24.631  24.533 47.590 1.00 . A A .  18 ARG HB3  1 1 
       11  53153 1 1  18 ARG HD2  H 25.354  23.959 43.992 1.00 . A A .  18 ARG HD2  1 1 
       11  53154 1 1  18 ARG HD3  H 25.988  22.581 44.886 1.00 . A A .  18 ARG HD3  1 1 
       11  53155 1 1  18 ARG HE   H 24.179  21.248 43.975 1.00 . A A .  18 ARG HE   1 1 
       11  53156 1 1  18 ARG HG2  H 24.075  22.607 46.385 1.00 . A A .  18 ARG HG2  1 1 
       11  53157 1 1  18 ARG HG3  H 23.301  23.871 45.429 1.00 . A A .  18 ARG HG3  1 1 
       11  53158 1 1  18 ARG HH11 H 23.022  20.815 42.069 1.00 . A A .  18 ARG HH11 1 1 
       11  53159 1 1  18 ARG HH12 H 22.810  22.064 40.889 1.00 . A A .  18 ARG HH12 1 1 
       11  53160 1 1  18 ARG HH21 H 24.563  24.443 42.705 1.00 . A A .  18 ARG HH21 1 1 
       11  53161 1 1  18 ARG HH22 H 23.683  24.120 41.248 1.00 . A A .  18 ARG HH22 1 1 
       11  53162 1 1  18 ARG N    N 25.722  26.172 44.903 1.00 . A A .  18 ARG N    1 1 
       11  53163 1 1  18 ARG NE   N 24.332  22.171 43.688 1.00 . A A .  18 ARG NE   1 1 
       11  53164 1 1  18 ARG NH1  N 23.174  21.756 41.768 1.00 . A A .  18 ARG NH1  1 1 
       11  53165 1 1  18 ARG NH2  N 24.047  23.810 42.127 1.00 . A A .  18 ARG NH2  1 1 
       11  53166 1 1  18 ARG O    O 23.851  27.685 47.311 1.00 . A A .  18 ARG O    1 1 
       11  53167 1 1  19 PRO C    C 25.699  29.516 48.334 1.00 . A A .  19 PRO C    1 1 
       11  53168 1 1  19 PRO CA   C 26.196  28.128 48.728 1.00 . A A .  19 PRO CA   1 1 
       11  53169 1 1  19 PRO CB   C 27.714  28.123 48.916 1.00 . A A .  19 PRO CB   1 1 
       11  53170 1 1  19 PRO CD   C 27.178  26.326 47.377 1.00 . A A .  19 PRO CD   1 1 
       11  53171 1 1  19 PRO CG   C 28.173  26.783 48.444 1.00 . A A .  19 PRO CG   1 1 
       11  53172 1 1  19 PRO HA   H 25.721  27.807 49.640 1.00 . A A .  19 PRO HA   1 1 
       11  53173 1 1  19 PRO HB2  H 28.165  28.907 48.323 1.00 . A A .  19 PRO HB2  1 1 
       11  53174 1 1  19 PRO HB3  H 27.963  28.253 49.958 1.00 . A A .  19 PRO HB3  1 1 
       11  53175 1 1  19 PRO HD2  H 27.562  26.539 46.388 1.00 . A A .  19 PRO HD2  1 1 
       11  53176 1 1  19 PRO HD3  H 26.962  25.275 47.484 1.00 . A A .  19 PRO HD3  1 1 
       11  53177 1 1  19 PRO HG2  H 29.166  26.861 48.021 1.00 . A A .  19 PRO HG2  1 1 
       11  53178 1 1  19 PRO HG3  H 28.172  26.082 49.265 1.00 . A A .  19 PRO HG3  1 1 
       11  53179 1 1  19 PRO N    N 25.970  27.122 47.649 1.00 . A A .  19 PRO N    1 1 
       11  53180 1 1  19 PRO O    O 24.974  30.163 49.087 1.00 . A A .  19 PRO O    1 1 
       11  53181 1 1  20 ALA C    C 24.176  31.327 46.456 1.00 . A A .  20 ALA C    1 1 
       11  53182 1 1  20 ALA CA   C 25.687  31.279 46.664 1.00 . A A .  20 ALA CA   1 1 
       11  53183 1 1  20 ALA CB   C 26.395  31.594 45.344 1.00 . A A .  20 ALA CB   1 1 
       11  53184 1 1  20 ALA H    H 26.675  29.405 46.589 1.00 . A A .  20 ALA H    1 1 
       11  53185 1 1  20 ALA HA   H 25.965  32.023 47.393 1.00 . A A .  20 ALA HA   1 1 
       11  53186 1 1  20 ALA HB1  H 25.659  31.725 44.565 1.00 . A A .  20 ALA HB1  1 1 
       11  53187 1 1  20 ALA HB2  H 27.053  30.776 45.085 1.00 . A A .  20 ALA HB2  1 1 
       11  53188 1 1  20 ALA HB3  H 26.971  32.500 45.453 1.00 . A A .  20 ALA HB3  1 1 
       11  53189 1 1  20 ALA N    N 26.096  29.967 47.148 1.00 . A A .  20 ALA N    1 1 
       11  53190 1 1  20 ALA O    O 23.516  32.289 46.851 1.00 . A A .  20 ALA O    1 1 
       11  53191 1 1  21 MET C    C 21.427  30.099 46.892 1.00 . A A .  21 MET C    1 1 
       11  53192 1 1  21 MET CA   C 22.200  30.221 45.581 1.00 . A A .  21 MET CA   1 1 
       11  53193 1 1  21 MET CB   C 21.880  29.021 44.686 1.00 . A A .  21 MET CB   1 1 
       11  53194 1 1  21 MET CE   C 19.569  26.580 45.238 1.00 . A A .  21 MET CE   1 1 
       11  53195 1 1  21 MET CG   C 20.388  29.015 44.355 1.00 . A A .  21 MET CG   1 1 
       11  53196 1 1  21 MET H    H 24.209  29.548 45.543 1.00 . A A .  21 MET H    1 1 
       11  53197 1 1  21 MET HA   H 21.894  31.125 45.076 1.00 . A A .  21 MET HA   1 1 
       11  53198 1 1  21 MET HB2  H 22.453  29.092 43.773 1.00 . A A .  21 MET HB2  1 1 
       11  53199 1 1  21 MET HB3  H 22.136  28.108 45.202 1.00 . A A .  21 MET HB3  1 1 
       11  53200 1 1  21 MET HE1  H 20.516  26.408 44.743 1.00 . A A .  21 MET HE1  1 1 
       11  53201 1 1  21 MET HE2  H 18.765  26.355 44.556 1.00 . A A .  21 MET HE2  1 1 
       11  53202 1 1  21 MET HE3  H 19.489  25.946 46.109 1.00 . A A .  21 MET HE3  1 1 
       11  53203 1 1  21 MET HG2  H 20.054  30.024 44.174 1.00 . A A .  21 MET HG2  1 1 
       11  53204 1 1  21 MET HG3  H 20.218  28.416 43.472 1.00 . A A .  21 MET HG3  1 1 
       11  53205 1 1  21 MET N    N 23.634  30.286 45.835 1.00 . A A .  21 MET N    1 1 
       11  53206 1 1  21 MET O    O 20.378  30.719 47.065 1.00 . A A .  21 MET O    1 1 
       11  53207 1 1  21 MET SD   S 19.464  28.315 45.745 1.00 . A A .  21 MET SD   1 1 
       11  53208 1 1  22 LYS C    C 21.256  30.412 49.882 1.00 . A A .  22 LYS C    1 1 
       11  53209 1 1  22 LYS CA   C 21.306  29.102 49.103 1.00 . A A .  22 LYS CA   1 1 
       11  53210 1 1  22 LYS CB   C 22.067  28.051 49.914 1.00 . A A .  22 LYS CB   1 1 
       11  53211 1 1  22 LYS CD   C 21.797  25.620 50.424 1.00 . A A .  22 LYS CD   1 1 
       11  53212 1 1  22 LYS CE   C 21.662  24.225 49.811 1.00 . A A .  22 LYS CE   1 1 
       11  53213 1 1  22 LYS CG   C 21.828  26.668 49.309 1.00 . A A .  22 LYS CG   1 1 
       11  53214 1 1  22 LYS H    H 22.794  28.828 47.617 1.00 . A A .  22 LYS H    1 1 
       11  53215 1 1  22 LYS HA   H 20.298  28.753 48.939 1.00 . A A .  22 LYS HA   1 1 
       11  53216 1 1  22 LYS HB2  H 23.123  28.277 49.893 1.00 . A A .  22 LYS HB2  1 1 
       11  53217 1 1  22 LYS HB3  H 21.716  28.062 50.934 1.00 . A A .  22 LYS HB3  1 1 
       11  53218 1 1  22 LYS HD2  H 22.712  25.677 50.995 1.00 . A A .  22 LYS HD2  1 1 
       11  53219 1 1  22 LYS HD3  H 20.955  25.810 51.073 1.00 . A A .  22 LYS HD3  1 1 
       11  53220 1 1  22 LYS HE2  H 21.099  23.591 50.480 1.00 . A A .  22 LYS HE2  1 1 
       11  53221 1 1  22 LYS HE3  H 21.148  24.295 48.864 1.00 . A A .  22 LYS HE3  1 1 
       11  53222 1 1  22 LYS HG2  H 20.884  26.662 48.782 1.00 . A A .  22 LYS HG2  1 1 
       11  53223 1 1  22 LYS HG3  H 22.627  26.432 48.620 1.00 . A A .  22 LYS HG3  1 1 
       11  53224 1 1  22 LYS HZ1  H 23.318  23.140 50.458 1.00 . A A .  22 LYS HZ1  1 1 
       11  53225 1 1  22 LYS HZ2  H 23.694  24.404 49.388 1.00 . A A .  22 LYS HZ2  1 1 
       11  53226 1 1  22 LYS HZ3  H 22.988  22.974 48.803 1.00 . A A .  22 LYS HZ3  1 1 
       11  53227 1 1  22 LYS N    N 21.954  29.297 47.811 1.00 . A A .  22 LYS N    1 1 
       11  53228 1 1  22 LYS NZ   N 23.017  23.642 49.599 1.00 . A A .  22 LYS NZ   1 1 
       11  53229 1 1  22 LYS O    O 20.275  30.699 50.568 1.00 . A A .  22 LYS O    1 1 
       11  53230 1 1  23 LEU C    C 21.120  33.296 50.219 1.00 . A A .  23 LEU C    1 1 
       11  53231 1 1  23 LEU CA   C 22.384  32.480 50.473 1.00 . A A .  23 LEU CA   1 1 
       11  53232 1 1  23 LEU CB   C 23.607  33.270 50.002 1.00 . A A .  23 LEU CB   1 1 
       11  53233 1 1  23 LEU CD1  C 24.095  34.011 52.339 1.00 . A A .  23 LEU CD1  1 1 
       11  53234 1 1  23 LEU CD2  C 25.030  31.856 51.491 1.00 . A A .  23 LEU CD2  1 1 
       11  53235 1 1  23 LEU CG   C 24.659  33.292 51.113 1.00 . A A .  23 LEU CG   1 1 
       11  53236 1 1  23 LEU H    H 23.072  30.921 49.211 1.00 . A A .  23 LEU H    1 1 
       11  53237 1 1  23 LEU HA   H 22.477  32.295 51.532 1.00 . A A .  23 LEU HA   1 1 
       11  53238 1 1  23 LEU HB2  H 24.021  32.801 49.121 1.00 . A A .  23 LEU HB2  1 1 
       11  53239 1 1  23 LEU HB3  H 23.313  34.282 49.768 1.00 . A A .  23 LEU HB3  1 1 
       11  53240 1 1  23 LEU HD11 H 23.911  33.293 53.125 1.00 . A A .  23 LEU HD11 1 1 
       11  53241 1 1  23 LEU HD12 H 23.169  34.501 52.074 1.00 . A A .  23 LEU HD12 1 1 
       11  53242 1 1  23 LEU HD13 H 24.807  34.749 52.683 1.00 . A A .  23 LEU HD13 1 1 
       11  53243 1 1  23 LEU HD21 H 24.274  31.179 51.119 1.00 . A A .  23 LEU HD21 1 1 
       11  53244 1 1  23 LEU HD22 H 25.090  31.771 52.566 1.00 . A A .  23 LEU HD22 1 1 
       11  53245 1 1  23 LEU HD23 H 25.985  31.603 51.055 1.00 . A A .  23 LEU HD23 1 1 
       11  53246 1 1  23 LEU HG   H 25.540  33.812 50.763 1.00 . A A .  23 LEU HG   1 1 
       11  53247 1 1  23 LEU N    N 22.319  31.202 49.772 1.00 . A A .  23 LEU N    1 1 
       11  53248 1 1  23 LEU O    O 20.547  33.871 51.144 1.00 . A A .  23 LEU O    1 1 
       11  53249 1 1  24 PHE C    C 18.292  33.604 49.402 1.00 . A A .  24 PHE C    1 1 
       11  53250 1 1  24 PHE CA   C 19.496  34.092 48.600 1.00 . A A .  24 PHE CA   1 1 
       11  53251 1 1  24 PHE CB   C 19.212  33.933 47.105 1.00 . A A .  24 PHE CB   1 1 
       11  53252 1 1  24 PHE CD1  C 20.281  35.719 45.683 1.00 . A A .  24 PHE CD1  1 1 
       11  53253 1 1  24 PHE CD2  C 18.075  36.125 46.605 1.00 . A A .  24 PHE CD2  1 1 
       11  53254 1 1  24 PHE CE1  C 20.260  36.980 45.075 1.00 . A A .  24 PHE CE1  1 1 
       11  53255 1 1  24 PHE CE2  C 18.053  37.386 45.996 1.00 . A A .  24 PHE CE2  1 1 
       11  53256 1 1  24 PHE CG   C 19.190  35.293 46.449 1.00 . A A .  24 PHE CG   1 1 
       11  53257 1 1  24 PHE CZ   C 19.145  37.813 45.231 1.00 . A A .  24 PHE CZ   1 1 
       11  53258 1 1  24 PHE H    H 21.191  32.863 48.266 1.00 . A A .  24 PHE H    1 1 
       11  53259 1 1  24 PHE HA   H 19.659  35.137 48.814 1.00 . A A .  24 PHE HA   1 1 
       11  53260 1 1  24 PHE HB2  H 19.986  33.328 46.655 1.00 . A A .  24 PHE HB2  1 1 
       11  53261 1 1  24 PHE HB3  H 18.255  33.451 46.969 1.00 . A A .  24 PHE HB3  1 1 
       11  53262 1 1  24 PHE HD1  H 21.140  35.077 45.563 1.00 . A A .  24 PHE HD1  1 1 
       11  53263 1 1  24 PHE HD2  H 17.234  35.797 47.195 1.00 . A A .  24 PHE HD2  1 1 
       11  53264 1 1  24 PHE HE1  H 21.103  37.309 44.485 1.00 . A A .  24 PHE HE1  1 1 
       11  53265 1 1  24 PHE HE2  H 17.194  38.029 46.117 1.00 . A A .  24 PHE HE2  1 1 
       11  53266 1 1  24 PHE HZ   H 19.129  38.786 44.762 1.00 . A A .  24 PHE HZ   1 1 
       11  53267 1 1  24 PHE N    N 20.694  33.341 48.962 1.00 . A A .  24 PHE N    1 1 
       11  53268 1 1  24 PHE O    O 17.450  34.397 49.817 1.00 . A A .  24 PHE O    1 1 
       11  53269 1 1  25 GLU C    C 17.269  32.006 51.857 1.00 . A A .  25 GLU C    1 1 
       11  53270 1 1  25 GLU CA   C 17.116  31.713 50.368 1.00 . A A .  25 GLU CA   1 1 
       11  53271 1 1  25 GLU CB   C 17.073  30.201 50.147 1.00 . A A .  25 GLU CB   1 1 
       11  53272 1 1  25 GLU CD   C 16.836  28.424 48.400 1.00 . A A .  25 GLU CD   1 1 
       11  53273 1 1  25 GLU CG   C 16.652  29.907 48.706 1.00 . A A .  25 GLU CG   1 1 
       11  53274 1 1  25 GLU H    H 18.922  31.710 49.259 1.00 . A A .  25 GLU H    1 1 
       11  53275 1 1  25 GLU HA   H 16.189  32.143 50.020 1.00 . A A .  25 GLU HA   1 1 
       11  53276 1 1  25 GLU HB2  H 18.051  29.781 50.329 1.00 . A A .  25 GLU HB2  1 1 
       11  53277 1 1  25 GLU HB3  H 16.358  29.756 50.825 1.00 . A A .  25 GLU HB3  1 1 
       11  53278 1 1  25 GLU HG2  H 15.613  30.175 48.575 1.00 . A A .  25 GLU HG2  1 1 
       11  53279 1 1  25 GLU HG3  H 17.260  30.490 48.029 1.00 . A A .  25 GLU HG3  1 1 
       11  53280 1 1  25 GLU N    N 18.221  32.294 49.616 1.00 . A A .  25 GLU N    1 1 
       11  53281 1 1  25 GLU O    O 16.281  32.210 52.564 1.00 . A A .  25 GLU O    1 1 
       11  53282 1 1  25 GLU OE1  O 17.533  27.766 49.153 1.00 . A A .  25 GLU OE1  1 1 
       11  53283 1 1  25 GLU OE2  O 16.275  27.968 47.416 1.00 . A A .  25 GLU OE2  1 1 
       11  53284 1 1  26 LEU C    C 18.439  33.741 54.080 1.00 . A A .  26 LEU C    1 1 
       11  53285 1 1  26 LEU CA   C 18.780  32.295 53.736 1.00 . A A .  26 LEU CA   1 1 
       11  53286 1 1  26 LEU CB   C 20.254  32.029 54.048 1.00 . A A .  26 LEU CB   1 1 
       11  53287 1 1  26 LEU CD1  C 22.057  30.299 54.051 1.00 . A A .  26 LEU CD1  1 1 
       11  53288 1 1  26 LEU CD2  C 19.731  29.679 54.714 1.00 . A A .  26 LEU CD2  1 1 
       11  53289 1 1  26 LEU CG   C 20.572  30.556 53.785 1.00 . A A .  26 LEU CG   1 1 
       11  53290 1 1  26 LEU H    H 19.260  31.856 51.720 1.00 . A A .  26 LEU H    1 1 
       11  53291 1 1  26 LEU HA   H 18.172  31.638 54.341 1.00 . A A .  26 LEU HA   1 1 
       11  53292 1 1  26 LEU HB2  H 20.872  32.651 53.416 1.00 . A A .  26 LEU HB2  1 1 
       11  53293 1 1  26 LEU HB3  H 20.450  32.259 55.084 1.00 . A A .  26 LEU HB3  1 1 
       11  53294 1 1  26 LEU HD11 H 22.220  29.242 54.196 1.00 . A A .  26 LEU HD11 1 1 
       11  53295 1 1  26 LEU HD12 H 22.361  30.834 54.940 1.00 . A A .  26 LEU HD12 1 1 
       11  53296 1 1  26 LEU HD13 H 22.639  30.641 53.210 1.00 . A A .  26 LEU HD13 1 1 
       11  53297 1 1  26 LEU HD21 H 20.347  28.894 55.125 1.00 . A A .  26 LEU HD21 1 1 
       11  53298 1 1  26 LEU HD22 H 18.916  29.242 54.156 1.00 . A A .  26 LEU HD22 1 1 
       11  53299 1 1  26 LEU HD23 H 19.335  30.284 55.518 1.00 . A A .  26 LEU HD23 1 1 
       11  53300 1 1  26 LEU HG   H 20.345  30.315 52.756 1.00 . A A .  26 LEU HG   1 1 
       11  53301 1 1  26 LEU N    N 18.512  32.025 52.329 1.00 . A A .  26 LEU N    1 1 
       11  53302 1 1  26 LEU O    O 17.885  34.022 55.144 1.00 . A A .  26 LEU O    1 1 
       11  53303 1 1  27 MET C    C 17.012  36.294 53.648 1.00 . A A .  27 MET C    1 1 
       11  53304 1 1  27 MET CA   C 18.498  36.070 53.394 1.00 . A A .  27 MET CA   1 1 
       11  53305 1 1  27 MET CB   C 18.938  36.882 52.174 1.00 . A A .  27 MET CB   1 1 
       11  53306 1 1  27 MET CE   C 20.554  38.342 50.257 1.00 . A A .  27 MET CE   1 1 
       11  53307 1 1  27 MET CG   C 19.153  38.340 52.581 1.00 . A A .  27 MET CG   1 1 
       11  53308 1 1  27 MET H    H 19.213  34.371 52.346 1.00 . A A .  27 MET H    1 1 
       11  53309 1 1  27 MET HA   H 19.055  36.406 54.255 1.00 . A A .  27 MET HA   1 1 
       11  53310 1 1  27 MET HB2  H 19.861  36.476 51.786 1.00 . A A .  27 MET HB2  1 1 
       11  53311 1 1  27 MET HB3  H 18.174  36.832 51.414 1.00 . A A .  27 MET HB3  1 1 
       11  53312 1 1  27 MET HE1  H 21.013  38.916 49.463 1.00 . A A .  27 MET HE1  1 1 
       11  53313 1 1  27 MET HE2  H 20.076  37.472 49.837 1.00 . A A .  27 MET HE2  1 1 
       11  53314 1 1  27 MET HE3  H 21.307  38.031 50.966 1.00 . A A .  27 MET HE3  1 1 
       11  53315 1 1  27 MET HG2  H 18.307  38.681 53.161 1.00 . A A .  27 MET HG2  1 1 
       11  53316 1 1  27 MET HG3  H 20.050  38.419 53.178 1.00 . A A .  27 MET HG3  1 1 
       11  53317 1 1  27 MET N    N 18.773  34.655 53.175 1.00 . A A .  27 MET N    1 1 
       11  53318 1 1  27 MET O    O 16.628  37.185 54.405 1.00 . A A .  27 MET O    1 1 
       11  53319 1 1  27 MET SD   S 19.320  39.364 51.098 1.00 . A A .  27 MET SD   1 1 
       11  53320 1 1  28 GLN C    C 14.277  34.904 54.448 1.00 . A A .  28 GLN C    1 1 
       11  53321 1 1  28 GLN CA   C 14.732  35.601 53.170 1.00 . A A .  28 GLN CA   1 1 
       11  53322 1 1  28 GLN CB   C 14.017  34.983 51.967 1.00 . A A .  28 GLN CB   1 1 
       11  53323 1 1  28 GLN CD   C 13.876  35.190 49.477 1.00 . A A .  28 GLN CD   1 1 
       11  53324 1 1  28 GLN CG   C 14.080  35.950 50.783 1.00 . A A .  28 GLN CG   1 1 
       11  53325 1 1  28 GLN H    H 16.538  34.789 52.415 1.00 . A A .  28 GLN H    1 1 
       11  53326 1 1  28 GLN HA   H 14.472  36.648 53.230 1.00 . A A .  28 GLN HA   1 1 
       11  53327 1 1  28 GLN HB2  H 14.500  34.054 51.700 1.00 . A A .  28 GLN HB2  1 1 
       11  53328 1 1  28 GLN HB3  H 12.986  34.793 52.219 1.00 . A A .  28 GLN HB3  1 1 
       11  53329 1 1  28 GLN HE21 H 13.167  33.562 50.365 1.00 . A A .  28 GLN HE21 1 1 
       11  53330 1 1  28 GLN HE22 H 13.259  33.482 48.672 1.00 . A A .  28 GLN HE22 1 1 
       11  53331 1 1  28 GLN HG2  H 13.306  36.696 50.889 1.00 . A A .  28 GLN HG2  1 1 
       11  53332 1 1  28 GLN HG3  H 15.045  36.435 50.766 1.00 . A A .  28 GLN HG3  1 1 
       11  53333 1 1  28 GLN N    N 16.177  35.482 53.008 1.00 . A A .  28 GLN N    1 1 
       11  53334 1 1  28 GLN NE2  N 13.394  33.978 49.507 1.00 . A A .  28 GLN NE2  1 1 
       11  53335 1 1  28 GLN O    O 13.322  35.335 55.095 1.00 . A A .  28 GLN O    1 1 
       11  53336 1 1  28 GLN OE1  O 14.163  35.715 48.402 1.00 . A A .  28 GLN OE1  1 1 
       11  53337 1 1  29 GLY C    C 15.155  33.769 57.255 1.00 . A A .  29 GLY C    1 1 
       11  53338 1 1  29 GLY CA   C 14.620  33.075 56.007 1.00 . A A .  29 GLY CA   1 1 
       11  53339 1 1  29 GLY H    H 15.715  33.527 54.251 1.00 . A A .  29 GLY H    1 1 
       11  53340 1 1  29 GLY HA2  H 13.546  32.993 56.078 1.00 . A A .  29 GLY HA2  1 1 
       11  53341 1 1  29 GLY HA3  H 15.049  32.085 55.944 1.00 . A A .  29 GLY HA3  1 1 
       11  53342 1 1  29 GLY N    N 14.964  33.825 54.805 1.00 . A A .  29 GLY N    1 1 
       11  53343 1 1  29 GLY O    O 14.521  33.747 58.309 1.00 . A A .  29 GLY O    1 1 
       11  53344 1 1  30 PHE C    C 16.753  36.591 58.112 1.00 . A A .  30 PHE C    1 1 
       11  53345 1 1  30 PHE CA   C 16.936  35.083 58.253 1.00 . A A .  30 PHE CA   1 1 
       11  53346 1 1  30 PHE CB   C 18.430  34.754 58.324 1.00 . A A .  30 PHE CB   1 1 
       11  53347 1 1  30 PHE CD1  C 19.739  32.740 57.563 1.00 . A A .  30 PHE CD1  1 1 
       11  53348 1 1  30 PHE CD2  C 17.677  32.393 58.788 1.00 . A A .  30 PHE CD2  1 1 
       11  53349 1 1  30 PHE CE1  C 19.917  31.354 57.470 1.00 . A A .  30 PHE CE1  1 1 
       11  53350 1 1  30 PHE CE2  C 17.854  31.007 58.695 1.00 . A A .  30 PHE CE2  1 1 
       11  53351 1 1  30 PHE CG   C 18.620  33.259 58.223 1.00 . A A .  30 PHE CG   1 1 
       11  53352 1 1  30 PHE CZ   C 18.973  30.488 58.035 1.00 . A A .  30 PHE CZ   1 1 
       11  53353 1 1  30 PHE H    H 16.788  34.370 56.262 1.00 . A A .  30 PHE H    1 1 
       11  53354 1 1  30 PHE HA   H 16.464  34.756 59.167 1.00 . A A .  30 PHE HA   1 1 
       11  53355 1 1  30 PHE HB2  H 18.944  35.240 57.507 1.00 . A A .  30 PHE HB2  1 1 
       11  53356 1 1  30 PHE HB3  H 18.831  35.104 59.263 1.00 . A A .  30 PHE HB3  1 1 
       11  53357 1 1  30 PHE HD1  H 20.468  33.408 57.126 1.00 . A A .  30 PHE HD1  1 1 
       11  53358 1 1  30 PHE HD2  H 16.812  32.795 59.299 1.00 . A A .  30 PHE HD2  1 1 
       11  53359 1 1  30 PHE HE1  H 20.780  30.953 56.960 1.00 . A A .  30 PHE HE1  1 1 
       11  53360 1 1  30 PHE HE2  H 17.126  30.341 59.133 1.00 . A A .  30 PHE HE2  1 1 
       11  53361 1 1  30 PHE HZ   H 19.109  29.419 57.963 1.00 . A A .  30 PHE HZ   1 1 
       11  53362 1 1  30 PHE N    N 16.326  34.386 57.128 1.00 . A A .  30 PHE N    1 1 
       11  53363 1 1  30 PHE O    O 16.564  37.103 57.009 1.00 . A A .  30 PHE O    1 1 
       11  53364 1 1  31 ASP C    C 18.002  39.439 59.285 1.00 . A A .  31 ASP C    1 1 
       11  53365 1 1  31 ASP CA   C 16.645  38.746 59.227 1.00 . A A .  31 ASP CA   1 1 
       11  53366 1 1  31 ASP CB   C 15.794  39.184 60.421 1.00 . A A .  31 ASP CB   1 1 
       11  53367 1 1  31 ASP CG   C 15.658  40.704 60.435 1.00 . A A .  31 ASP CG   1 1 
       11  53368 1 1  31 ASP H    H 16.960  36.836 60.088 1.00 . A A .  31 ASP H    1 1 
       11  53369 1 1  31 ASP HA   H 16.141  39.036 58.317 1.00 . A A .  31 ASP HA   1 1 
       11  53370 1 1  31 ASP HB2  H 14.814  38.738 60.346 1.00 . A A .  31 ASP HB2  1 1 
       11  53371 1 1  31 ASP HB3  H 16.268  38.860 61.336 1.00 . A A .  31 ASP HB3  1 1 
       11  53372 1 1  31 ASP N    N 16.806  37.296 59.237 1.00 . A A .  31 ASP N    1 1 
       11  53373 1 1  31 ASP O    O 18.561  39.642 60.362 1.00 . A A .  31 ASP O    1 1 
       11  53374 1 1  31 ASP OD1  O 16.205  41.335 59.545 1.00 . A A .  31 ASP OD1  1 1 
       11  53375 1 1  31 ASP OD2  O 15.009  41.213 61.332 1.00 . A A .  31 ASP OD2  1 1 
       11  53376 1 1  32 ALA C    C 20.331  40.497 56.609 1.00 . A A .  32 ALA C    1 1 
       11  53377 1 1  32 ALA CA   C 19.821  40.469 58.047 1.00 . A A .  32 ALA CA   1 1 
       11  53378 1 1  32 ALA CB   C 20.833  39.745 58.935 1.00 . A A .  32 ALA CB   1 1 
       11  53379 1 1  32 ALA H    H 18.036  39.611 57.291 1.00 . A A .  32 ALA H    1 1 
       11  53380 1 1  32 ALA HA   H 19.710  41.483 58.399 1.00 . A A .  32 ALA HA   1 1 
       11  53381 1 1  32 ALA HB1  H 21.818  39.823 58.498 1.00 . A A .  32 ALA HB1  1 1 
       11  53382 1 1  32 ALA HB2  H 20.558  38.704 59.022 1.00 . A A .  32 ALA HB2  1 1 
       11  53383 1 1  32 ALA HB3  H 20.839  40.198 59.916 1.00 . A A .  32 ALA HB3  1 1 
       11  53384 1 1  32 ALA N    N 18.528  39.799 58.118 1.00 . A A .  32 ALA N    1 1 
       11  53385 1 1  32 ALA O    O 19.942  39.667 55.787 1.00 . A A .  32 ALA O    1 1 
       11  53386 1 1  33 GLU C    C 23.165  40.997 54.917 1.00 . A A .  33 GLU C    1 1 
       11  53387 1 1  33 GLU CA   C 21.756  41.583 54.972 1.00 . A A .  33 GLU CA   1 1 
       11  53388 1 1  33 GLU CB   C 21.798  43.055 54.559 1.00 . A A .  33 GLU CB   1 1 
       11  53389 1 1  33 GLU CD   C 22.157  42.477 52.151 1.00 . A A .  33 GLU CD   1 1 
       11  53390 1 1  33 GLU CG   C 21.249  43.202 53.139 1.00 . A A .  33 GLU CG   1 1 
       11  53391 1 1  33 GLU H    H 21.475  42.090 57.010 1.00 . A A .  33 GLU H    1 1 
       11  53392 1 1  33 GLU HA   H 21.128  41.043 54.280 1.00 . A A .  33 GLU HA   1 1 
       11  53393 1 1  33 GLU HB2  H 21.194  43.636 55.241 1.00 . A A .  33 GLU HB2  1 1 
       11  53394 1 1  33 GLU HB3  H 22.817  43.409 54.588 1.00 . A A .  33 GLU HB3  1 1 
       11  53395 1 1  33 GLU HG2  H 20.257  42.777 53.092 1.00 . A A .  33 GLU HG2  1 1 
       11  53396 1 1  33 GLU HG3  H 21.203  44.249 52.878 1.00 . A A .  33 GLU HG3  1 1 
       11  53397 1 1  33 GLU N    N 21.201  41.455 56.315 1.00 . A A .  33 GLU N    1 1 
       11  53398 1 1  33 GLU O    O 24.017  41.329 55.742 1.00 . A A .  33 GLU O    1 1 
       11  53399 1 1  33 GLU OE1  O 21.933  41.300 51.924 1.00 . A A .  33 GLU OE1  1 1 
       11  53400 1 1  33 GLU OE2  O 23.064  43.110 51.637 1.00 . A A .  33 GLU OE2  1 1 
       11  53401 1 1  34 VAL C    C 25.448  40.096 52.590 1.00 . A A .  34 VAL C    1 1 
       11  53402 1 1  34 VAL CA   C 24.711  39.505 53.787 1.00 . A A .  34 VAL CA   1 1 
       11  53403 1 1  34 VAL CB   C 24.550  37.996 53.596 1.00 . A A .  34 VAL CB   1 1 
       11  53404 1 1  34 VAL CG1  C 25.917  37.369 53.308 1.00 . A A .  34 VAL CG1  1 1 
       11  53405 1 1  34 VAL CG2  C 23.970  37.381 54.872 1.00 . A A .  34 VAL CG2  1 1 
       11  53406 1 1  34 VAL H    H 22.684  39.903 53.312 1.00 . A A .  34 VAL H    1 1 
       11  53407 1 1  34 VAL HA   H 25.291  39.684 54.679 1.00 . A A .  34 VAL HA   1 1 
       11  53408 1 1  34 VAL HB   H 23.886  37.805 52.767 1.00 . A A .  34 VAL HB   1 1 
       11  53409 1 1  34 VAL HG11 H 26.697  38.026 53.662 1.00 . A A .  34 VAL HG11 1 1 
       11  53410 1 1  34 VAL HG12 H 26.026  37.222 52.243 1.00 . A A .  34 VAL HG12 1 1 
       11  53411 1 1  34 VAL HG13 H 25.991  36.417 53.812 1.00 . A A .  34 VAL HG13 1 1 
       11  53412 1 1  34 VAL HG21 H 23.983  36.303 54.791 1.00 . A A .  34 VAL HG21 1 1 
       11  53413 1 1  34 VAL HG22 H 22.953  37.719 55.003 1.00 . A A .  34 VAL HG22 1 1 
       11  53414 1 1  34 VAL HG23 H 24.563  37.684 55.721 1.00 . A A .  34 VAL HG23 1 1 
       11  53415 1 1  34 VAL N    N 23.402  40.129 53.940 1.00 . A A .  34 VAL N    1 1 
       11  53416 1 1  34 VAL O    O 24.871  40.265 51.515 1.00 . A A .  34 VAL O    1 1 
       11  53417 1 1  35 LEU C    C 28.907  40.325 51.663 1.00 . A A .  35 LEU C    1 1 
       11  53418 1 1  35 LEU CA   C 27.531  40.980 51.709 1.00 . A A .  35 LEU CA   1 1 
       11  53419 1 1  35 LEU CB   C 27.685  42.487 51.918 1.00 . A A .  35 LEU CB   1 1 
       11  53420 1 1  35 LEU CD1  C 26.043  43.314 53.611 1.00 . A A .  35 LEU CD1  1 1 
       11  53421 1 1  35 LEU CD2  C 26.266  44.478 51.412 1.00 . A A .  35 LEU CD2  1 1 
       11  53422 1 1  35 LEU CG   C 26.307  43.119 52.117 1.00 . A A .  35 LEU CG   1 1 
       11  53423 1 1  35 LEU H    H 27.134  40.251 53.659 1.00 . A A .  35 LEU H    1 1 
       11  53424 1 1  35 LEU HA   H 27.031  40.809 50.766 1.00 . A A .  35 LEU HA   1 1 
       11  53425 1 1  35 LEU HB2  H 28.295  42.667 52.794 1.00 . A A .  35 LEU HB2  1 1 
       11  53426 1 1  35 LEU HB3  H 28.160  42.924 51.054 1.00 . A A .  35 LEU HB3  1 1 
       11  53427 1 1  35 LEU HD11 H 26.684  44.095 53.992 1.00 . A A .  35 LEU HD11 1 1 
       11  53428 1 1  35 LEU HD12 H 26.250  42.391 54.135 1.00 . A A .  35 LEU HD12 1 1 
       11  53429 1 1  35 LEU HD13 H 25.011  43.591 53.761 1.00 . A A .  35 LEU HD13 1 1 
       11  53430 1 1  35 LEU HD21 H 26.359  44.334 50.347 1.00 . A A .  35 LEU HD21 1 1 
       11  53431 1 1  35 LEU HD22 H 27.081  45.091 51.766 1.00 . A A .  35 LEU HD22 1 1 
       11  53432 1 1  35 LEU HD23 H 25.327  44.966 51.630 1.00 . A A .  35 LEU HD23 1 1 
       11  53433 1 1  35 LEU HG   H 25.550  42.471 51.699 1.00 . A A .  35 LEU HG   1 1 
       11  53434 1 1  35 LEU N    N 26.726  40.408 52.780 1.00 . A A .  35 LEU N    1 1 
       11  53435 1 1  35 LEU O    O 29.531  40.095 52.699 1.00 . A A .  35 LEU O    1 1 
       11  53436 1 1  36 LEU C    C 31.679  40.397 49.694 1.00 . A A .  36 LEU C    1 1 
       11  53437 1 1  36 LEU CA   C 30.683  39.405 50.285 1.00 . A A .  36 LEU CA   1 1 
       11  53438 1 1  36 LEU CB   C 30.563  38.188 49.365 1.00 . A A .  36 LEU CB   1 1 
       11  53439 1 1  36 LEU CD1  C 28.430  37.388 50.391 1.00 . A A .  36 LEU CD1  1 1 
       11  53440 1 1  36 LEU CD2  C 29.967  35.764 49.277 1.00 . A A .  36 LEU CD2  1 1 
       11  53441 1 1  36 LEU CG   C 29.895  37.039 50.121 1.00 . A A .  36 LEU CG   1 1 
       11  53442 1 1  36 LEU H    H 28.836  40.239 49.664 1.00 . A A .  36 LEU H    1 1 
       11  53443 1 1  36 LEU HA   H 31.043  39.078 51.250 1.00 . A A .  36 LEU HA   1 1 
       11  53444 1 1  36 LEU HB2  H 29.967  38.448 48.501 1.00 . A A .  36 LEU HB2  1 1 
       11  53445 1 1  36 LEU HB3  H 31.548  37.882 49.044 1.00 . A A .  36 LEU HB3  1 1 
       11  53446 1 1  36 LEU HD11 H 28.109  38.151 49.700 1.00 . A A .  36 LEU HD11 1 1 
       11  53447 1 1  36 LEU HD12 H 28.327  37.751 51.402 1.00 . A A .  36 LEU HD12 1 1 
       11  53448 1 1  36 LEU HD13 H 27.820  36.506 50.262 1.00 . A A .  36 LEU HD13 1 1 
       11  53449 1 1  36 LEU HD21 H 30.998  35.448 49.190 1.00 . A A .  36 LEU HD21 1 1 
       11  53450 1 1  36 LEU HD22 H 29.567  35.961 48.292 1.00 . A A .  36 LEU HD22 1 1 
       11  53451 1 1  36 LEU HD23 H 29.390  34.985 49.750 1.00 . A A .  36 LEU HD23 1 1 
       11  53452 1 1  36 LEU HG   H 30.406  36.881 51.061 1.00 . A A .  36 LEU HG   1 1 
       11  53453 1 1  36 LEU N    N 29.377  40.031 50.455 1.00 . A A .  36 LEU N    1 1 
       11  53454 1 1  36 LEU O    O 31.300  41.303 48.952 1.00 . A A .  36 LEU O    1 1 
       11  53455 1 1  37 ARG C    C 35.306  40.349 49.349 1.00 . A A .  37 ARG C    1 1 
       11  53456 1 1  37 ARG CA   C 33.994  41.108 49.524 1.00 . A A .  37 ARG CA   1 1 
       11  53457 1 1  37 ARG CB   C 34.202  42.273 50.494 1.00 . A A .  37 ARG CB   1 1 
       11  53458 1 1  37 ARG CD   C 35.548  44.338 50.902 1.00 . A A .  37 ARG CD   1 1 
       11  53459 1 1  37 ARG CG   C 35.487  43.018 50.131 1.00 . A A .  37 ARG CG   1 1 
       11  53460 1 1  37 ARG CZ   C 37.486  44.118 52.350 1.00 . A A .  37 ARG CZ   1 1 
       11  53461 1 1  37 ARG H    H 33.197  39.481 50.624 1.00 . A A .  37 ARG H    1 1 
       11  53462 1 1  37 ARG HA   H 33.686  41.502 48.568 1.00 . A A .  37 ARG HA   1 1 
       11  53463 1 1  37 ARG HB2  H 33.362  42.949 50.429 1.00 . A A .  37 ARG HB2  1 1 
       11  53464 1 1  37 ARG HB3  H 34.283  41.893 51.502 1.00 . A A .  37 ARG HB3  1 1 
       11  53465 1 1  37 ARG HD2  H 35.157  45.132 50.283 1.00 . A A .  37 ARG HD2  1 1 
       11  53466 1 1  37 ARG HD3  H 34.949  44.255 51.796 1.00 . A A .  37 ARG HD3  1 1 
       11  53467 1 1  37 ARG HE   H 37.450  45.252 50.701 1.00 . A A .  37 ARG HE   1 1 
       11  53468 1 1  37 ARG HG2  H 36.342  42.410 50.388 1.00 . A A .  37 ARG HG2  1 1 
       11  53469 1 1  37 ARG HG3  H 35.497  43.222 49.069 1.00 . A A .  37 ARG HG3  1 1 
       11  53470 1 1  37 ARG HH11 H 39.247  45.030 52.073 1.00 . A A .  37 ARG HH11 1 1 
       11  53471 1 1  37 ARG HH12 H 39.141  44.013 53.470 1.00 . A A .  37 ARG HH12 1 1 
       11  53472 1 1  37 ARG HH21 H 35.852  43.088 52.877 1.00 . A A .  37 ARG HH21 1 1 
       11  53473 1 1  37 ARG HH22 H 37.220  42.913 53.926 1.00 . A A .  37 ARG HH22 1 1 
       11  53474 1 1  37 ARG N    N 32.954  40.221 50.029 1.00 . A A .  37 ARG N    1 1 
       11  53475 1 1  37 ARG NE   N 36.926  44.646 51.265 1.00 . A A .  37 ARG NE   1 1 
       11  53476 1 1  37 ARG NH1  N 38.720  44.409 52.656 1.00 . A A .  37 ARG NH1  1 1 
       11  53477 1 1  37 ARG NH2  N 36.798  43.310 53.109 1.00 . A A .  37 ARG NH2  1 1 
       11  53478 1 1  37 ARG O    O 35.719  39.592 50.227 1.00 . A A .  37 ARG O    1 1 
       11  53479 1 1  38 ASN C    C 38.395  40.734 48.422 1.00 . A A .  38 ASN C    1 1 
       11  53480 1 1  38 ASN CA   C 37.222  39.891 47.928 1.00 . A A .  38 ASN CA   1 1 
       11  53481 1 1  38 ASN CB   C 37.362  39.648 46.425 1.00 . A A .  38 ASN CB   1 1 
       11  53482 1 1  38 ASN CG   C 37.680  38.180 46.162 1.00 . A A .  38 ASN CG   1 1 
       11  53483 1 1  38 ASN H    H 35.580  41.176 47.546 1.00 . A A .  38 ASN H    1 1 
       11  53484 1 1  38 ASN HA   H 37.236  38.940 48.438 1.00 . A A .  38 ASN HA   1 1 
       11  53485 1 1  38 ASN HB2  H 36.436  39.907 45.933 1.00 . A A .  38 ASN HB2  1 1 
       11  53486 1 1  38 ASN HB3  H 38.161  40.262 46.036 1.00 . A A .  38 ASN HB3  1 1 
       11  53487 1 1  38 ASN HD21 H 39.412  38.564 45.270 1.00 . A A .  38 ASN HD21 1 1 
       11  53488 1 1  38 ASN HD22 H 39.003  36.920 45.382 1.00 . A A .  38 ASN HD22 1 1 
       11  53489 1 1  38 ASN N    N 35.958  40.559 48.209 1.00 . A A .  38 ASN N    1 1 
       11  53490 1 1  38 ASN ND2  N 38.791  37.861 45.554 1.00 . A A .  38 ASN ND2  1 1 
       11  53491 1 1  38 ASN O    O 38.281  41.952 48.558 1.00 . A A .  38 ASN O    1 1 
       11  53492 1 1  38 ASN OD1  O 36.899  37.300 46.521 1.00 . A A .  38 ASN OD1  1 1 
       11  53493 1 1  39 ASP C    C 41.053  41.936 48.236 1.00 . A A .  39 ASP C    1 1 
       11  53494 1 1  39 ASP CA   C 40.706  40.776 49.163 1.00 . A A .  39 ASP CA   1 1 
       11  53495 1 1  39 ASP CB   C 41.888  39.809 49.239 1.00 . A A .  39 ASP CB   1 1 
       11  53496 1 1  39 ASP CG   C 42.144  39.192 47.868 1.00 . A A .  39 ASP CG   1 1 
       11  53497 1 1  39 ASP H    H 39.550  39.106 48.560 1.00 . A A .  39 ASP H    1 1 
       11  53498 1 1  39 ASP HA   H 40.510  41.166 50.152 1.00 . A A .  39 ASP HA   1 1 
       11  53499 1 1  39 ASP HB2  H 42.769  40.343 49.561 1.00 . A A .  39 ASP HB2  1 1 
       11  53500 1 1  39 ASP HB3  H 41.664  39.025 49.947 1.00 . A A .  39 ASP HB3  1 1 
       11  53501 1 1  39 ASP N    N 39.519  40.077 48.687 1.00 . A A .  39 ASP N    1 1 
       11  53502 1 1  39 ASP O    O 41.652  42.927 48.660 1.00 . A A .  39 ASP O    1 1 
       11  53503 1 1  39 ASP OD1  O 41.417  39.523 46.946 1.00 . A A .  39 ASP OD1  1 1 
       11  53504 1 1  39 ASP OD2  O 43.062  38.397 47.761 1.00 . A A .  39 ASP OD2  1 1 
       11  53505 1 1  40 GLU C    C 40.141  44.107 46.299 1.00 . A A .  40 GLU C    1 1 
       11  53506 1 1  40 GLU CA   C 40.953  42.854 45.990 1.00 . A A .  40 GLU CA   1 1 
       11  53507 1 1  40 GLU CB   C 40.613  42.355 44.584 1.00 . A A .  40 GLU CB   1 1 
       11  53508 1 1  40 GLU CD   C 42.791  41.142 44.368 1.00 . A A .  40 GLU CD   1 1 
       11  53509 1 1  40 GLU CG   C 41.897  42.222 43.763 1.00 . A A .  40 GLU CG   1 1 
       11  53510 1 1  40 GLU H    H 40.202  40.997 46.687 1.00 . A A .  40 GLU H    1 1 
       11  53511 1 1  40 GLU HA   H 42.003  43.097 46.027 1.00 . A A .  40 GLU HA   1 1 
       11  53512 1 1  40 GLU HB2  H 40.125  41.393 44.651 1.00 . A A .  40 GLU HB2  1 1 
       11  53513 1 1  40 GLU HB3  H 39.952  43.061 44.101 1.00 . A A .  40 GLU HB3  1 1 
       11  53514 1 1  40 GLU HG2  H 41.648  41.952 42.747 1.00 . A A .  40 GLU HG2  1 1 
       11  53515 1 1  40 GLU HG3  H 42.423  43.164 43.766 1.00 . A A .  40 GLU HG3  1 1 
       11  53516 1 1  40 GLU N    N 40.676  41.808 46.969 1.00 . A A .  40 GLU N    1 1 
       11  53517 1 1  40 GLU O    O 40.365  45.163 45.707 1.00 . A A .  40 GLU O    1 1 
       11  53518 1 1  40 GLU OE1  O 42.274  40.090 44.701 1.00 . A A .  40 GLU OE1  1 1 
       11  53519 1 1  40 GLU OE2  O 43.981  41.386 44.486 1.00 . A A .  40 GLU OE2  1 1 
       11  53520 1 1  41 GLY C    C 37.088  45.153 46.766 1.00 . A A .  41 GLY C    1 1 
       11  53521 1 1  41 GLY CA   C 38.360  45.112 47.606 1.00 . A A .  41 GLY CA   1 1 
       11  53522 1 1  41 GLY H    H 39.066  43.115 47.665 1.00 . A A .  41 GLY H    1 1 
       11  53523 1 1  41 GLY HA2  H 38.096  45.022 48.651 1.00 . A A .  41 GLY HA2  1 1 
       11  53524 1 1  41 GLY HA3  H 38.911  46.030 47.457 1.00 . A A .  41 GLY HA3  1 1 
       11  53525 1 1  41 GLY N    N 39.200  43.982 47.227 1.00 . A A .  41 GLY N    1 1 
       11  53526 1 1  41 GLY O    O 36.357  46.143 46.778 1.00 . A A .  41 GLY O    1 1 
       11  53527 1 1  42 THR C    C 34.440  43.524 46.010 1.00 . A A .  42 THR C    1 1 
       11  53528 1 1  42 THR CA   C 35.642  43.995 45.198 1.00 . A A .  42 THR CA   1 1 
       11  53529 1 1  42 THR CB   C 35.887  43.027 44.037 1.00 . A A .  42 THR CB   1 1 
       11  53530 1 1  42 THR CG2  C 34.678  43.037 43.099 1.00 . A A .  42 THR CG2  1 1 
       11  53531 1 1  42 THR H    H 37.450  43.311 46.069 1.00 . A A .  42 THR H    1 1 
       11  53532 1 1  42 THR HA   H 35.434  44.974 44.796 1.00 . A A .  42 THR HA   1 1 
       11  53533 1 1  42 THR HB   H 36.029  42.031 44.421 1.00 . A A .  42 THR HB   1 1 
       11  53534 1 1  42 THR HG1  H 36.764  43.824 42.493 1.00 . A A .  42 THR HG1  1 1 
       11  53535 1 1  42 THR HG21 H 35.017  42.979 42.075 1.00 . A A .  42 THR HG21 1 1 
       11  53536 1 1  42 THR HG22 H 34.121  43.952 43.241 1.00 . A A .  42 THR HG22 1 1 
       11  53537 1 1  42 THR HG23 H 34.044  42.191 43.316 1.00 . A A .  42 THR HG23 1 1 
       11  53538 1 1  42 THR N    N 36.831  44.070 46.039 1.00 . A A .  42 THR N    1 1 
       11  53539 1 1  42 THR O    O 34.424  42.408 46.524 1.00 . A A .  42 THR O    1 1 
       11  53540 1 1  42 THR OG1  O 37.046  43.430 43.322 1.00 . A A .  42 THR OG1  1 1 
       11  53541 1 1  43 GLU C    C 31.330  43.125 46.055 1.00 . A A .  43 GLU C    1 1 
       11  53542 1 1  43 GLU CA   C 32.230  44.048 46.870 1.00 . A A .  43 GLU CA   1 1 
       11  53543 1 1  43 GLU CB   C 31.465  45.323 47.229 1.00 . A A .  43 GLU CB   1 1 
       11  53544 1 1  43 GLU CD   C 30.925  44.590 49.561 1.00 . A A .  43 GLU CD   1 1 
       11  53545 1 1  43 GLU CG   C 30.340  44.983 48.210 1.00 . A A .  43 GLU CG   1 1 
       11  53546 1 1  43 GLU H    H 33.502  45.264 45.686 1.00 . A A .  43 GLU H    1 1 
       11  53547 1 1  43 GLU HA   H 32.516  43.544 47.781 1.00 . A A .  43 GLU HA   1 1 
       11  53548 1 1  43 GLU HB2  H 32.140  46.031 47.688 1.00 . A A .  43 GLU HB2  1 1 
       11  53549 1 1  43 GLU HB3  H 31.042  45.755 46.334 1.00 . A A .  43 GLU HB3  1 1 
       11  53550 1 1  43 GLU HG2  H 29.701  45.846 48.333 1.00 . A A .  43 GLU HG2  1 1 
       11  53551 1 1  43 GLU HG3  H 29.759  44.161 47.818 1.00 . A A .  43 GLU HG3  1 1 
       11  53552 1 1  43 GLU N    N 33.433  44.386 46.118 1.00 . A A .  43 GLU N    1 1 
       11  53553 1 1  43 GLU O    O 30.645  43.567 45.132 1.00 . A A .  43 GLU O    1 1 
       11  53554 1 1  43 GLU OE1  O 32.089  44.877 49.787 1.00 . A A .  43 GLU OE1  1 1 
       11  53555 1 1  43 GLU OE2  O 30.202  44.004 50.350 1.00 . A A .  43 GLU OE2  1 1 
       11  53556 1 1  44 ALA C    C 29.143  40.751 46.339 1.00 . A A .  44 ALA C    1 1 
       11  53557 1 1  44 ALA CA   C 30.519  40.866 45.691 1.00 . A A .  44 ALA CA   1 1 
       11  53558 1 1  44 ALA CB   C 31.206  39.499 45.706 1.00 . A A .  44 ALA CB   1 1 
       11  53559 1 1  44 ALA H    H 31.905  41.547 47.143 1.00 . A A .  44 ALA H    1 1 
       11  53560 1 1  44 ALA HA   H 30.400  41.185 44.668 1.00 . A A .  44 ALA HA   1 1 
       11  53561 1 1  44 ALA HB1  H 32.094  39.536 45.091 1.00 . A A .  44 ALA HB1  1 1 
       11  53562 1 1  44 ALA HB2  H 30.530  38.753 45.317 1.00 . A A .  44 ALA HB2  1 1 
       11  53563 1 1  44 ALA HB3  H 31.480  39.244 46.718 1.00 . A A .  44 ALA HB3  1 1 
       11  53564 1 1  44 ALA N    N 31.340  41.843 46.399 1.00 . A A .  44 ALA N    1 1 
       11  53565 1 1  44 ALA O    O 28.785  39.706 46.881 1.00 . A A .  44 ALA O    1 1 
       11  53566 1 1  45 GLU C    C 26.325  40.525 46.594 1.00 . A A .  45 GLU C    1 1 
       11  53567 1 1  45 GLU CA   C 27.038  41.848 46.861 1.00 . A A .  45 GLU CA   1 1 
       11  53568 1 1  45 GLU CB   C 26.209  42.986 46.267 1.00 . A A .  45 GLU CB   1 1 
       11  53569 1 1  45 GLU CD   C 26.023  45.470 46.076 1.00 . A A .  45 GLU CD   1 1 
       11  53570 1 1  45 GLU CG   C 26.744  44.321 46.772 1.00 . A A .  45 GLU CG   1 1 
       11  53571 1 1  45 GLU H    H 28.712  42.641 45.832 1.00 . A A .  45 GLU H    1 1 
       11  53572 1 1  45 GLU HA   H 27.122  41.990 47.928 1.00 . A A .  45 GLU HA   1 1 
       11  53573 1 1  45 GLU HB2  H 26.275  42.955 45.189 1.00 . A A .  45 GLU HB2  1 1 
       11  53574 1 1  45 GLU HB3  H 25.178  42.877 46.569 1.00 . A A .  45 GLU HB3  1 1 
       11  53575 1 1  45 GLU HG2  H 26.584  44.387 47.836 1.00 . A A .  45 GLU HG2  1 1 
       11  53576 1 1  45 GLU HG3  H 27.800  44.382 46.561 1.00 . A A .  45 GLU HG3  1 1 
       11  53577 1 1  45 GLU N    N 28.374  41.834 46.278 1.00 . A A .  45 GLU N    1 1 
       11  53578 1 1  45 GLU O    O 26.134  40.134 45.444 1.00 . A A .  45 GLU O    1 1 
       11  53579 1 1  45 GLU OE1  O 25.315  45.207 45.119 1.00 . A A .  45 GLU OE1  1 1 
       11  53580 1 1  45 GLU OE2  O 26.190  46.599 46.512 1.00 . A A .  45 GLU OE2  1 1 
       11  53581 1 1  46 ALA C    C 23.908  38.749 46.813 1.00 . A A .  46 ALA C    1 1 
       11  53582 1 1  46 ALA CA   C 25.241  38.566 47.535 1.00 . A A .  46 ALA CA   1 1 
       11  53583 1 1  46 ALA CB   C 24.996  37.959 48.917 1.00 . A A .  46 ALA CB   1 1 
       11  53584 1 1  46 ALA H    H 26.111  40.205 48.559 1.00 . A A .  46 ALA H    1 1 
       11  53585 1 1  46 ALA HA   H 25.858  37.889 46.964 1.00 . A A .  46 ALA HA   1 1 
       11  53586 1 1  46 ALA HB1  H 23.969  38.130 49.208 1.00 . A A .  46 ALA HB1  1 1 
       11  53587 1 1  46 ALA HB2  H 25.655  38.426 49.636 1.00 . A A .  46 ALA HB2  1 1 
       11  53588 1 1  46 ALA HB3  H 25.191  36.898 48.885 1.00 . A A .  46 ALA HB3  1 1 
       11  53589 1 1  46 ALA N    N 25.932  39.843 47.665 1.00 . A A .  46 ALA N    1 1 
       11  53590 1 1  46 ALA O    O 23.256  37.775 46.437 1.00 . A A .  46 ALA O    1 1 
       11  53591 1 1  47 ASN C    C 22.506  40.681 44.494 1.00 . A A .  47 ASN C    1 1 
       11  53592 1 1  47 ASN CA   C 22.254  40.301 45.949 1.00 . A A .  47 ASN CA   1 1 
       11  53593 1 1  47 ASN CB   C 21.537  41.451 46.661 1.00 . A A .  47 ASN CB   1 1 
       11  53594 1 1  47 ASN CG   C 20.047  41.415 46.339 1.00 . A A .  47 ASN CG   1 1 
       11  53595 1 1  47 ASN H    H 24.071  40.739 46.948 1.00 . A A .  47 ASN H    1 1 
       11  53596 1 1  47 ASN HA   H 21.623  39.426 45.979 1.00 . A A .  47 ASN HA   1 1 
       11  53597 1 1  47 ASN HB2  H 21.675  41.353 47.729 1.00 . A A .  47 ASN HB2  1 1 
       11  53598 1 1  47 ASN HB3  H 21.952  42.391 46.332 1.00 . A A .  47 ASN HB3  1 1 
       11  53599 1 1  47 ASN HD21 H 19.753  39.648 47.194 1.00 . A A .  47 ASN HD21 1 1 
       11  53600 1 1  47 ASN HD22 H 18.373  40.360 46.507 1.00 . A A .  47 ASN HD22 1 1 
       11  53601 1 1  47 ASN N    N 23.510  40.003 46.626 1.00 . A A .  47 ASN N    1 1 
       11  53602 1 1  47 ASN ND2  N 19.331  40.390 46.711 1.00 . A A .  47 ASN ND2  1 1 
       11  53603 1 1  47 ASN O    O 21.742  41.440 43.899 1.00 . A A .  47 ASN O    1 1 
       11  53604 1 1  47 ASN OD1  O 19.521  42.348 45.730 1.00 . A A .  47 ASN OD1  1 1 
       11  53605 1 1  48 SER C    C 24.583  39.228 41.886 1.00 . A A .  48 SER C    1 1 
       11  53606 1 1  48 SER CA   C 23.927  40.439 42.540 1.00 . A A .  48 SER CA   1 1 
       11  53607 1 1  48 SER CB   C 24.878  41.634 42.477 1.00 . A A .  48 SER CB   1 1 
       11  53608 1 1  48 SER H    H 24.157  39.551 44.450 1.00 . A A .  48 SER H    1 1 
       11  53609 1 1  48 SER HA   H 23.025  40.684 41.998 1.00 . A A .  48 SER HA   1 1 
       11  53610 1 1  48 SER HB2  H 25.480  41.664 43.370 1.00 . A A .  48 SER HB2  1 1 
       11  53611 1 1  48 SER HB3  H 25.525  41.532 41.614 1.00 . A A .  48 SER HB3  1 1 
       11  53612 1 1  48 SER HG   H 24.049  43.210 43.260 1.00 . A A .  48 SER HG   1 1 
       11  53613 1 1  48 SER N    N 23.583  40.148 43.927 1.00 . A A .  48 SER N    1 1 
       11  53614 1 1  48 SER O    O 25.598  38.725 42.368 1.00 . A A .  48 SER O    1 1 
       11  53615 1 1  48 SER OG   O 24.122  42.832 42.379 1.00 . A A .  48 SER OG   1 1 
       11  53616 1 1  49 VAL C    C 25.926  37.918 39.530 1.00 . A A .  49 VAL C    1 1 
       11  53617 1 1  49 VAL CA   C 24.535  37.611 40.075 1.00 . A A .  49 VAL CA   1 1 
       11  53618 1 1  49 VAL CB   C 23.605  37.230 38.921 1.00 . A A .  49 VAL CB   1 1 
       11  53619 1 1  49 VAL CG1  C 22.805  35.983 39.301 1.00 . A A .  49 VAL CG1  1 1 
       11  53620 1 1  49 VAL CG2  C 22.644  38.386 38.639 1.00 . A A .  49 VAL CG2  1 1 
       11  53621 1 1  49 VAL H    H 23.190  39.207 40.449 1.00 . A A .  49 VAL H    1 1 
       11  53622 1 1  49 VAL HA   H 24.602  36.778 40.759 1.00 . A A .  49 VAL HA   1 1 
       11  53623 1 1  49 VAL HB   H 24.194  37.024 38.038 1.00 . A A .  49 VAL HB   1 1 
       11  53624 1 1  49 VAL HG11 H 22.372  36.118 40.282 1.00 . A A .  49 VAL HG11 1 1 
       11  53625 1 1  49 VAL HG12 H 23.459  35.124 39.311 1.00 . A A .  49 VAL HG12 1 1 
       11  53626 1 1  49 VAL HG13 H 22.017  35.828 38.578 1.00 . A A .  49 VAL HG13 1 1 
       11  53627 1 1  49 VAL HG21 H 21.960  38.497 39.468 1.00 . A A .  49 VAL HG21 1 1 
       11  53628 1 1  49 VAL HG22 H 22.086  38.179 37.738 1.00 . A A .  49 VAL HG22 1 1 
       11  53629 1 1  49 VAL HG23 H 23.207  39.300 38.513 1.00 . A A .  49 VAL HG23 1 1 
       11  53630 1 1  49 VAL N    N 23.999  38.765 40.787 1.00 . A A .  49 VAL N    1 1 
       11  53631 1 1  49 VAL O    O 26.795  37.045 39.491 1.00 . A A .  49 VAL O    1 1 
       11  53632 1 1  50 ILE C    C 28.515  39.422 39.619 1.00 . A A .  50 ILE C    1 1 
       11  53633 1 1  50 ILE CA   C 27.421  39.573 38.568 1.00 . A A .  50 ILE CA   1 1 
       11  53634 1 1  50 ILE CB   C 27.353  41.029 38.104 1.00 . A A .  50 ILE CB   1 1 
       11  53635 1 1  50 ILE CD1  C 26.013  42.635 36.738 1.00 . A A .  50 ILE CD1  1 1 
       11  53636 1 1  50 ILE CG1  C 26.324  41.157 36.979 1.00 . A A .  50 ILE CG1  1 1 
       11  53637 1 1  50 ILE CG2  C 28.726  41.466 37.591 1.00 . A A .  50 ILE CG2  1 1 
       11  53638 1 1  50 ILE H    H 25.402  39.814 39.164 1.00 . A A .  50 ILE H    1 1 
       11  53639 1 1  50 ILE HA   H 27.660  38.949 37.720 1.00 . A A .  50 ILE HA   1 1 
       11  53640 1 1  50 ILE HB   H 27.063  41.657 38.933 1.00 . A A .  50 ILE HB   1 1 
       11  53641 1 1  50 ILE HD11 H 26.868  43.114 36.286 1.00 . A A .  50 ILE HD11 1 1 
       11  53642 1 1  50 ILE HD12 H 25.788  43.114 37.680 1.00 . A A .  50 ILE HD12 1 1 
       11  53643 1 1  50 ILE HD13 H 25.163  42.721 36.078 1.00 . A A .  50 ILE HD13 1 1 
       11  53644 1 1  50 ILE HG12 H 26.722  40.719 36.075 1.00 . A A .  50 ILE HG12 1 1 
       11  53645 1 1  50 ILE HG13 H 25.418  40.642 37.259 1.00 . A A .  50 ILE HG13 1 1 
       11  53646 1 1  50 ILE HG21 H 29.453  41.376 38.385 1.00 . A A .  50 ILE HG21 1 1 
       11  53647 1 1  50 ILE HG22 H 28.676  42.493 37.262 1.00 . A A .  50 ILE HG22 1 1 
       11  53648 1 1  50 ILE HG23 H 29.018  40.836 36.762 1.00 . A A .  50 ILE HG23 1 1 
       11  53649 1 1  50 ILE N    N 26.130  39.161 39.109 1.00 . A A .  50 ILE N    1 1 
       11  53650 1 1  50 ILE O    O 29.647  39.057 39.302 1.00 . A A .  50 ILE O    1 1 
       11  53651 1 1  51 ALA C    C 29.542  38.144 42.173 1.00 . A A .  51 ALA C    1 1 
       11  53652 1 1  51 ALA CA   C 29.131  39.597 41.962 1.00 . A A .  51 ALA CA   1 1 
       11  53653 1 1  51 ALA CB   C 28.522  40.151 43.251 1.00 . A A .  51 ALA CB   1 1 
       11  53654 1 1  51 ALA H    H 27.252  39.992 41.064 1.00 . A A .  51 ALA H    1 1 
       11  53655 1 1  51 ALA HA   H 30.008  40.178 41.714 1.00 . A A .  51 ALA HA   1 1 
       11  53656 1 1  51 ALA HB1  H 27.454  39.990 43.243 1.00 . A A .  51 ALA HB1  1 1 
       11  53657 1 1  51 ALA HB2  H 28.727  41.210 43.320 1.00 . A A .  51 ALA HB2  1 1 
       11  53658 1 1  51 ALA HB3  H 28.957  39.645 44.100 1.00 . A A .  51 ALA HB3  1 1 
       11  53659 1 1  51 ALA N    N 28.169  39.705 40.871 1.00 . A A .  51 ALA N    1 1 
       11  53660 1 1  51 ALA O    O 30.717  37.844 42.383 1.00 . A A .  51 ALA O    1 1 
       11  53661 1 1  52 LEU C    C 29.838  35.327 41.268 1.00 . A A .  52 LEU C    1 1 
       11  53662 1 1  52 LEU CA   C 28.835  35.825 42.305 1.00 . A A .  52 LEU CA   1 1 
       11  53663 1 1  52 LEU CB   C 27.537  35.024 42.188 1.00 . A A .  52 LEU CB   1 1 
       11  53664 1 1  52 LEU CD1  C 28.424  33.365 43.831 1.00 . A A .  52 LEU CD1  1 1 
       11  53665 1 1  52 LEU CD2  C 27.110  35.333 44.630 1.00 . A A .  52 LEU CD2  1 1 
       11  53666 1 1  52 LEU CG   C 27.260  34.303 43.508 1.00 . A A .  52 LEU CG   1 1 
       11  53667 1 1  52 LEU H    H 27.646  37.540 41.948 1.00 . A A .  52 LEU H    1 1 
       11  53668 1 1  52 LEU HA   H 29.249  35.673 43.291 1.00 . A A .  52 LEU HA   1 1 
       11  53669 1 1  52 LEU HB2  H 26.720  35.696 41.965 1.00 . A A .  52 LEU HB2  1 1 
       11  53670 1 1  52 LEU HB3  H 27.632  34.297 41.395 1.00 . A A .  52 LEU HB3  1 1 
       11  53671 1 1  52 LEU HD11 H 28.049  32.365 43.987 1.00 . A A .  52 LEU HD11 1 1 
       11  53672 1 1  52 LEU HD12 H 28.923  33.707 44.728 1.00 . A A .  52 LEU HD12 1 1 
       11  53673 1 1  52 LEU HD13 H 29.124  33.362 43.008 1.00 . A A .  52 LEU HD13 1 1 
       11  53674 1 1  52 LEU HD21 H 27.923  35.221 45.332 1.00 . A A .  52 LEU HD21 1 1 
       11  53675 1 1  52 LEU HD22 H 26.170  35.175 45.139 1.00 . A A .  52 LEU HD22 1 1 
       11  53676 1 1  52 LEU HD23 H 27.130  36.327 44.209 1.00 . A A .  52 LEU HD23 1 1 
       11  53677 1 1  52 LEU HG   H 26.350  33.728 43.419 1.00 . A A .  52 LEU HG   1 1 
       11  53678 1 1  52 LEU N    N 28.565  37.245 42.117 1.00 . A A .  52 LEU N    1 1 
       11  53679 1 1  52 LEU O    O 30.713  34.518 41.574 1.00 . A A .  52 LEU O    1 1 
       11  53680 1 1  53 LEU C    C 32.023  35.887 39.251 1.00 . A A .  53 LEU C    1 1 
       11  53681 1 1  53 LEU CA   C 30.602  35.415 38.965 1.00 . A A .  53 LEU CA   1 1 
       11  53682 1 1  53 LEU CB   C 30.124  36.006 37.637 1.00 . A A .  53 LEU CB   1 1 
       11  53683 1 1  53 LEU CD1  C 32.352  36.774 36.807 1.00 . A A .  53 LEU CD1  1 1 
       11  53684 1 1  53 LEU CD2  C 30.284  38.024 36.175 1.00 . A A .  53 LEU CD2  1 1 
       11  53685 1 1  53 LEU CG   C 30.973  37.229 37.286 1.00 . A A .  53 LEU CG   1 1 
       11  53686 1 1  53 LEU H    H 28.985  36.459 39.854 1.00 . A A .  53 LEU H    1 1 
       11  53687 1 1  53 LEU HA   H 30.597  34.338 38.889 1.00 . A A .  53 LEU HA   1 1 
       11  53688 1 1  53 LEU HB2  H 30.222  35.263 36.857 1.00 . A A .  53 LEU HB2  1 1 
       11  53689 1 1  53 LEU HB3  H 29.089  36.301 37.724 1.00 . A A .  53 LEU HB3  1 1 
       11  53690 1 1  53 LEU HD11 H 32.573  37.234 35.855 1.00 . A A .  53 LEU HD11 1 1 
       11  53691 1 1  53 LEU HD12 H 32.359  35.699 36.697 1.00 . A A .  53 LEU HD12 1 1 
       11  53692 1 1  53 LEU HD13 H 33.099  37.065 37.531 1.00 . A A .  53 LEU HD13 1 1 
       11  53693 1 1  53 LEU HD21 H 29.571  38.710 36.611 1.00 . A A .  53 LEU HD21 1 1 
       11  53694 1 1  53 LEU HD22 H 29.772  37.345 35.511 1.00 . A A .  53 LEU HD22 1 1 
       11  53695 1 1  53 LEU HD23 H 31.025  38.580 35.619 1.00 . A A .  53 LEU HD23 1 1 
       11  53696 1 1  53 LEU HG   H 31.082  37.851 38.162 1.00 . A A .  53 LEU HG   1 1 
       11  53697 1 1  53 LEU N    N 29.701  35.816 40.040 1.00 . A A .  53 LEU N    1 1 
       11  53698 1 1  53 LEU O    O 32.992  35.208 38.909 1.00 . A A .  53 LEU O    1 1 
       11  53699 1 1  54 MET C    C 34.114  36.788 41.311 1.00 . A A .  54 MET C    1 1 
       11  53700 1 1  54 MET CA   C 33.449  37.604 40.205 1.00 . A A .  54 MET CA   1 1 
       11  53701 1 1  54 MET CB   C 33.305  39.057 40.659 1.00 . A A .  54 MET CB   1 1 
       11  53702 1 1  54 MET CE   C 37.052  40.633 39.993 1.00 . A A .  54 MET CE   1 1 
       11  53703 1 1  54 MET CG   C 34.689  39.655 40.911 1.00 . A A .  54 MET CG   1 1 
       11  53704 1 1  54 MET H    H 31.331  37.547 40.127 1.00 . A A .  54 MET H    1 1 
       11  53705 1 1  54 MET HA   H 34.074  37.572 39.325 1.00 . A A .  54 MET HA   1 1 
       11  53706 1 1  54 MET HB2  H 32.801  39.625 39.889 1.00 . A A .  54 MET HB2  1 1 
       11  53707 1 1  54 MET HB3  H 32.727  39.094 41.570 1.00 . A A .  54 MET HB3  1 1 
       11  53708 1 1  54 MET HE1  H 36.798  41.537 40.530 1.00 . A A .  54 MET HE1  1 1 
       11  53709 1 1  54 MET HE2  H 37.721  40.873 39.185 1.00 . A A .  54 MET HE2  1 1 
       11  53710 1 1  54 MET HE3  H 37.534  39.933 40.664 1.00 . A A .  54 MET HE3  1 1 
       11  53711 1 1  54 MET HG2  H 34.586  40.609 41.406 1.00 . A A .  54 MET HG2  1 1 
       11  53712 1 1  54 MET HG3  H 35.262  38.987 41.534 1.00 . A A .  54 MET HG3  1 1 
       11  53713 1 1  54 MET N    N 32.140  37.050 39.879 1.00 . A A .  54 MET N    1 1 
       11  53714 1 1  54 MET O    O 35.333  36.616 41.323 1.00 . A A .  54 MET O    1 1 
       11  53715 1 1  54 MET SD   S 35.543  39.885 39.331 1.00 . A A .  54 MET SD   1 1 
       11  53716 1 1  55 LEU C    C 34.429  34.191 42.832 1.00 . A A .  55 LEU C    1 1 
       11  53717 1 1  55 LEU CA   C 33.825  35.494 43.346 1.00 . A A .  55 LEU CA   1 1 
       11  53718 1 1  55 LEU CB   C 32.701  35.182 44.338 1.00 . A A .  55 LEU CB   1 1 
       11  53719 1 1  55 LEU CD1  C 31.034  36.196 45.898 1.00 . A A .  55 LEU CD1  1 1 
       11  53720 1 1  55 LEU CD2  C 33.414  36.948 45.953 1.00 . A A .  55 LEU CD2  1 1 
       11  53721 1 1  55 LEU CG   C 32.278  36.467 45.049 1.00 . A A .  55 LEU CG   1 1 
       11  53722 1 1  55 LEU H    H 32.340  36.459 42.181 1.00 . A A .  55 LEU H    1 1 
       11  53723 1 1  55 LEU HA   H 34.590  36.059 43.855 1.00 . A A .  55 LEU HA   1 1 
       11  53724 1 1  55 LEU HB2  H 31.858  34.768 43.806 1.00 . A A .  55 LEU HB2  1 1 
       11  53725 1 1  55 LEU HB3  H 33.054  34.469 45.067 1.00 . A A .  55 LEU HB3  1 1 
       11  53726 1 1  55 LEU HD11 H 30.149  36.405 45.316 1.00 . A A .  55 LEU HD11 1 1 
       11  53727 1 1  55 LEU HD12 H 31.048  36.830 46.771 1.00 . A A .  55 LEU HD12 1 1 
       11  53728 1 1  55 LEU HD13 H 31.028  35.160 46.206 1.00 . A A .  55 LEU HD13 1 1 
       11  53729 1 1  55 LEU HD21 H 33.009  37.290 46.892 1.00 . A A .  55 LEU HD21 1 1 
       11  53730 1 1  55 LEU HD22 H 33.939  37.761 45.471 1.00 . A A .  55 LEU HD22 1 1 
       11  53731 1 1  55 LEU HD23 H 34.101  36.133 46.133 1.00 . A A .  55 LEU HD23 1 1 
       11  53732 1 1  55 LEU HG   H 32.052  37.228 44.316 1.00 . A A .  55 LEU HG   1 1 
       11  53733 1 1  55 LEU N    N 33.304  36.289 42.240 1.00 . A A .  55 LEU N    1 1 
       11  53734 1 1  55 LEU O    O 35.419  33.699 43.375 1.00 . A A .  55 LEU O    1 1 
       11  53735 1 1  56 ASP C    C 35.800  32.502 40.869 1.00 . A A .  56 ASP C    1 1 
       11  53736 1 1  56 ASP CA   C 34.317  32.390 41.207 1.00 . A A .  56 ASP CA   1 1 
       11  53737 1 1  56 ASP CB   C 33.526  32.057 39.941 1.00 . A A .  56 ASP CB   1 1 
       11  53738 1 1  56 ASP CG   C 32.176  31.453 40.313 1.00 . A A .  56 ASP CG   1 1 
       11  53739 1 1  56 ASP H    H 33.042  34.073 41.394 1.00 . A A .  56 ASP H    1 1 
       11  53740 1 1  56 ASP HA   H 34.180  31.594 41.924 1.00 . A A .  56 ASP HA   1 1 
       11  53741 1 1  56 ASP HB2  H 33.370  32.959 39.368 1.00 . A A .  56 ASP HB2  1 1 
       11  53742 1 1  56 ASP HB3  H 34.083  31.347 39.347 1.00 . A A .  56 ASP HB3  1 1 
       11  53743 1 1  56 ASP N    N 33.828  33.637 41.785 1.00 . A A .  56 ASP N    1 1 
       11  53744 1 1  56 ASP O    O 36.547  31.530 40.981 1.00 . A A .  56 ASP O    1 1 
       11  53745 1 1  56 ASP OD1  O 32.170  30.418 40.961 1.00 . A A .  56 ASP OD1  1 1 
       11  53746 1 1  56 ASP OD2  O 31.168  32.034 39.947 1.00 . A A .  56 ASP OD2  1 1 
       11  53747 1 1  57 SER C    C 38.473  34.045 41.359 1.00 . A A .  57 SER C    1 1 
       11  53748 1 1  57 SER CA   C 37.616  33.920 40.102 1.00 . A A .  57 SER CA   1 1 
       11  53749 1 1  57 SER CB   C 37.743  35.194 39.268 1.00 . A A .  57 SER CB   1 1 
       11  53750 1 1  57 SER H    H 35.580  34.432 40.385 1.00 . A A .  57 SER H    1 1 
       11  53751 1 1  57 SER HA   H 37.970  33.084 39.518 1.00 . A A .  57 SER HA   1 1 
       11  53752 1 1  57 SER HB2  H 37.356  36.032 39.824 1.00 . A A .  57 SER HB2  1 1 
       11  53753 1 1  57 SER HB3  H 38.786  35.370 39.037 1.00 . A A .  57 SER HB3  1 1 
       11  53754 1 1  57 SER HG   H 36.582  34.181 38.081 1.00 . A A .  57 SER HG   1 1 
       11  53755 1 1  57 SER N    N 36.219  33.692 40.455 1.00 . A A .  57 SER N    1 1 
       11  53756 1 1  57 SER O    O 39.699  34.117 41.280 1.00 . A A .  57 SER O    1 1 
       11  53757 1 1  57 SER OG   O 36.997  35.046 38.067 1.00 . A A .  57 SER OG   1 1 
       11  53758 1 1  58 ALA C    C 39.030  32.822 44.245 1.00 . A A .  58 ALA C    1 1 
       11  53759 1 1  58 ALA CA   C 38.530  34.187 43.782 1.00 . A A .  58 ALA CA   1 1 
       11  53760 1 1  58 ALA CB   C 37.607  34.782 44.846 1.00 . A A .  58 ALA CB   1 1 
       11  53761 1 1  58 ALA H    H 36.840  34.009 42.516 1.00 . A A .  58 ALA H    1 1 
       11  53762 1 1  58 ALA HA   H 39.377  34.842 43.648 1.00 . A A .  58 ALA HA   1 1 
       11  53763 1 1  58 ALA HB1  H 38.193  35.354 45.553 1.00 . A A .  58 ALA HB1  1 1 
       11  53764 1 1  58 ALA HB2  H 37.095  33.986 45.366 1.00 . A A .  58 ALA HB2  1 1 
       11  53765 1 1  58 ALA HB3  H 36.883  35.429 44.374 1.00 . A A .  58 ALA HB3  1 1 
       11  53766 1 1  58 ALA N    N 37.818  34.069 42.514 1.00 . A A .  58 ALA N    1 1 
       11  53767 1 1  58 ALA O    O 39.166  32.574 45.442 1.00 . A A .  58 ALA O    1 1 
       11  53768 1 1  59 LYS C    C 41.199  30.669 44.179 1.00 . A A .  59 LYS C    1 1 
       11  53769 1 1  59 LYS CA   C 39.785  30.603 43.611 1.00 . A A .  59 LYS CA   1 1 
       11  53770 1 1  59 LYS CB   C 39.776  29.725 42.357 1.00 . A A .  59 LYS CB   1 1 
       11  53771 1 1  59 LYS CD   C 40.179  29.722 39.891 1.00 . A A .  59 LYS CD   1 1 
       11  53772 1 1  59 LYS CE   C 39.800  30.491 38.625 1.00 . A A .  59 LYS CE   1 1 
       11  53773 1 1  59 LYS CG   C 39.943  30.606 41.116 1.00 . A A .  59 LYS CG   1 1 
       11  53774 1 1  59 LYS H    H 39.175  32.194 42.350 1.00 . A A .  59 LYS H    1 1 
       11  53775 1 1  59 LYS HA   H 39.132  30.162 44.348 1.00 . A A .  59 LYS HA   1 1 
       11  53776 1 1  59 LYS HB2  H 40.588  29.016 42.408 1.00 . A A .  59 LYS HB2  1 1 
       11  53777 1 1  59 LYS HB3  H 38.838  29.195 42.294 1.00 . A A .  59 LYS HB3  1 1 
       11  53778 1 1  59 LYS HD2  H 41.222  29.441 39.845 1.00 . A A .  59 LYS HD2  1 1 
       11  53779 1 1  59 LYS HD3  H 39.571  28.834 39.965 1.00 . A A .  59 LYS HD3  1 1 
       11  53780 1 1  59 LYS HE2  H 38.770  30.808 38.691 1.00 . A A .  59 LYS HE2  1 1 
       11  53781 1 1  59 LYS HE3  H 40.437  31.357 38.524 1.00 . A A .  59 LYS HE3  1 1 
       11  53782 1 1  59 LYS HG2  H 39.048  31.195 40.970 1.00 . A A .  59 LYS HG2  1 1 
       11  53783 1 1  59 LYS HG3  H 40.790  31.263 41.252 1.00 . A A .  59 LYS HG3  1 1 
       11  53784 1 1  59 LYS HZ1  H 40.879  29.821 36.974 1.00 . A A .  59 LYS HZ1  1 1 
       11  53785 1 1  59 LYS HZ2  H 39.194  29.773 36.765 1.00 . A A .  59 LYS HZ2  1 1 
       11  53786 1 1  59 LYS HZ3  H 39.965  28.613 37.738 1.00 . A A .  59 LYS HZ3  1 1 
       11  53787 1 1  59 LYS N    N 39.302  31.940 43.288 1.00 . A A .  59 LYS N    1 1 
       11  53788 1 1  59 LYS NZ   N 39.973  29.608 37.436 1.00 . A A .  59 LYS NZ   1 1 
       11  53789 1 1  59 LYS O    O 42.176  30.735 43.432 1.00 . A A .  59 LYS O    1 1 
       11  53790 1 1  60 GLY C    C 42.838  32.080 46.778 1.00 . A A .  60 GLY C    1 1 
       11  53791 1 1  60 GLY CA   C 42.602  30.705 46.160 1.00 . A A .  60 GLY CA   1 1 
       11  53792 1 1  60 GLY H    H 40.487  30.593 46.047 1.00 . A A .  60 GLY H    1 1 
       11  53793 1 1  60 GLY HA2  H 42.640  29.954 46.937 1.00 . A A .  60 GLY HA2  1 1 
       11  53794 1 1  60 GLY HA3  H 43.376  30.506 45.435 1.00 . A A .  60 GLY HA3  1 1 
       11  53795 1 1  60 GLY N    N 41.302  30.648 45.503 1.00 . A A .  60 GLY N    1 1 
       11  53796 1 1  60 GLY O    O 43.917  32.357 47.302 1.00 . A A .  60 GLY O    1 1 
       11  53797 1 1  61 ARG C    C 41.160  34.377 48.581 1.00 . A A .  61 ARG C    1 1 
       11  53798 1 1  61 ARG CA   C 41.932  34.278 47.271 1.00 . A A .  61 ARG CA   1 1 
       11  53799 1 1  61 ARG CB   C 41.384  35.301 46.273 1.00 . A A .  61 ARG CB   1 1 
       11  53800 1 1  61 ARG CD   C 42.015  37.076 44.632 1.00 . A A .  61 ARG CD   1 1 
       11  53801 1 1  61 ARG CG   C 42.544  35.940 45.506 1.00 . A A .  61 ARG CG   1 1 
       11  53802 1 1  61 ARG CZ   C 40.251  37.336 42.983 1.00 . A A .  61 ARG CZ   1 1 
       11  53803 1 1  61 ARG H    H 40.987  32.657 46.284 1.00 . A A .  61 ARG H    1 1 
       11  53804 1 1  61 ARG HA   H 42.972  34.496 47.458 1.00 . A A .  61 ARG HA   1 1 
       11  53805 1 1  61 ARG HB2  H 40.721  34.808 45.579 1.00 . A A .  61 ARG HB2  1 1 
       11  53806 1 1  61 ARG HB3  H 40.843  36.069 46.807 1.00 . A A .  61 ARG HB3  1 1 
       11  53807 1 1  61 ARG HD2  H 41.474  37.778 45.246 1.00 . A A .  61 ARG HD2  1 1 
       11  53808 1 1  61 ARG HD3  H 42.845  37.582 44.161 1.00 . A A .  61 ARG HD3  1 1 
       11  53809 1 1  61 ARG HE   H 41.167  35.599 43.368 1.00 . A A .  61 ARG HE   1 1 
       11  53810 1 1  61 ARG HG2  H 43.268  36.330 46.207 1.00 . A A .  61 ARG HG2  1 1 
       11  53811 1 1  61 ARG HG3  H 43.014  35.196 44.881 1.00 . A A .  61 ARG HG3  1 1 
       11  53812 1 1  61 ARG HH11 H 39.516  35.870 41.833 1.00 . A A .  61 ARG HH11 1 1 
       11  53813 1 1  61 ARG HH12 H 38.806  37.433 41.600 1.00 . A A .  61 ARG HH12 1 1 
       11  53814 1 1  61 ARG HH21 H 40.786  38.982 43.988 1.00 . A A .  61 ARG HH21 1 1 
       11  53815 1 1  61 ARG HH22 H 39.526  39.195 42.820 1.00 . A A .  61 ARG HH22 1 1 
       11  53816 1 1  61 ARG N    N 41.823  32.933 46.712 1.00 . A A .  61 ARG N    1 1 
       11  53817 1 1  61 ARG NE   N 41.124  36.550 43.604 1.00 . A A .  61 ARG NE   1 1 
       11  53818 1 1  61 ARG NH1  N 39.463  36.842 42.067 1.00 . A A .  61 ARG NH1  1 1 
       11  53819 1 1  61 ARG NH2  N 40.182  38.603 43.287 1.00 . A A .  61 ARG NH2  1 1 
       11  53820 1 1  61 ARG O    O 40.361  33.502 48.910 1.00 . A A .  61 ARG O    1 1 
       11  53821 1 1  62 GLN C    C 39.568  36.634 50.442 1.00 . A A .  62 GLN C    1 1 
       11  53822 1 1  62 GLN CA   C 40.727  35.654 50.600 1.00 . A A .  62 GLN CA   1 1 
       11  53823 1 1  62 GLN CB   C 41.715  36.190 51.639 1.00 . A A .  62 GLN CB   1 1 
       11  53824 1 1  62 GLN CD   C 43.073  34.177 51.037 1.00 . A A .  62 GLN CD   1 1 
       11  53825 1 1  62 GLN CG   C 43.119  35.675 51.320 1.00 . A A .  62 GLN CG   1 1 
       11  53826 1 1  62 GLN H    H 42.052  36.116 49.014 1.00 . A A .  62 GLN H    1 1 
       11  53827 1 1  62 GLN HA   H 40.338  34.707 50.947 1.00 . A A .  62 GLN HA   1 1 
       11  53828 1 1  62 GLN HB2  H 41.712  37.271 51.611 1.00 . A A .  62 GLN HB2  1 1 
       11  53829 1 1  62 GLN HB3  H 41.423  35.853 52.621 1.00 . A A .  62 GLN HB3  1 1 
       11  53830 1 1  62 GLN HE21 H 43.817  34.351 49.205 1.00 . A A .  62 GLN HE21 1 1 
       11  53831 1 1  62 GLN HE22 H 43.456  32.766 49.694 1.00 . A A .  62 GLN HE22 1 1 
       11  53832 1 1  62 GLN HG2  H 43.503  36.192 50.452 1.00 . A A .  62 GLN HG2  1 1 
       11  53833 1 1  62 GLN HG3  H 43.768  35.859 52.164 1.00 . A A .  62 GLN HG3  1 1 
       11  53834 1 1  62 GLN N    N 41.405  35.451 49.326 1.00 . A A .  62 GLN N    1 1 
       11  53835 1 1  62 GLN NE2  N 43.483  33.728 49.883 1.00 . A A .  62 GLN NE2  1 1 
       11  53836 1 1  62 GLN O    O 39.673  37.619 49.712 1.00 . A A .  62 GLN O    1 1 
       11  53837 1 1  62 GLN OE1  O 42.652  33.396 51.891 1.00 . A A .  62 GLN OE1  1 1 
       11  53838 1 1  63 ILE C    C 36.816  37.594 52.459 1.00 . A A .  63 ILE C    1 1 
       11  53839 1 1  63 ILE CA   C 37.295  37.224 51.059 1.00 . A A .  63 ILE CA   1 1 
       11  53840 1 1  63 ILE CB   C 36.169  36.516 50.303 1.00 . A A .  63 ILE CB   1 1 
       11  53841 1 1  63 ILE CD1  C 34.109  35.126 50.572 1.00 . A A .  63 ILE CD1  1 1 
       11  53842 1 1  63 ILE CG1  C 35.136  35.990 51.303 1.00 . A A .  63 ILE CG1  1 1 
       11  53843 1 1  63 ILE CG2  C 36.745  35.346 49.506 1.00 . A A .  63 ILE CG2  1 1 
       11  53844 1 1  63 ILE H    H 38.442  35.558 51.698 1.00 . A A .  63 ILE H    1 1 
       11  53845 1 1  63 ILE HA   H 37.557  38.125 50.528 1.00 . A A .  63 ILE HA   1 1 
       11  53846 1 1  63 ILE HB   H 35.697  37.214 49.628 1.00 . A A .  63 ILE HB   1 1 
       11  53847 1 1  63 ILE HD11 H 34.089  35.399 49.526 1.00 . A A .  63 ILE HD11 1 1 
       11  53848 1 1  63 ILE HD12 H 33.133  35.283 51.005 1.00 . A A .  63 ILE HD12 1 1 
       11  53849 1 1  63 ILE HD13 H 34.382  34.086 50.666 1.00 . A A .  63 ILE HD13 1 1 
       11  53850 1 1  63 ILE HG12 H 35.636  35.399 52.058 1.00 . A A .  63 ILE HG12 1 1 
       11  53851 1 1  63 ILE HG13 H 34.635  36.823 51.774 1.00 . A A .  63 ILE HG13 1 1 
       11  53852 1 1  63 ILE HG21 H 37.058  34.566 50.186 1.00 . A A .  63 ILE HG21 1 1 
       11  53853 1 1  63 ILE HG22 H 37.596  35.683 48.932 1.00 . A A .  63 ILE HG22 1 1 
       11  53854 1 1  63 ILE HG23 H 35.992  34.958 48.838 1.00 . A A .  63 ILE HG23 1 1 
       11  53855 1 1  63 ILE N    N 38.466  36.359 51.131 1.00 . A A .  63 ILE N    1 1 
       11  53856 1 1  63 ILE O    O 37.175  36.944 53.442 1.00 . A A .  63 ILE O    1 1 
       11  53857 1 1  64 GLU C    C 33.958  39.156 53.795 1.00 . A A .  64 GLU C    1 1 
       11  53858 1 1  64 GLU CA   C 35.481  39.093 53.828 1.00 . A A .  64 GLU CA   1 1 
       11  53859 1 1  64 GLU CB   C 36.045  40.475 54.167 1.00 . A A .  64 GLU CB   1 1 
       11  53860 1 1  64 GLU CD   C 36.600  41.327 56.453 1.00 . A A .  64 GLU CD   1 1 
       11  53861 1 1  64 GLU CG   C 35.468  40.949 55.502 1.00 . A A .  64 GLU CG   1 1 
       11  53862 1 1  64 GLU H    H 35.753  39.124 51.727 1.00 . A A .  64 GLU H    1 1 
       11  53863 1 1  64 GLU HA   H 35.788  38.395 54.594 1.00 . A A .  64 GLU HA   1 1 
       11  53864 1 1  64 GLU HB2  H 37.122  40.417 54.238 1.00 . A A .  64 GLU HB2  1 1 
       11  53865 1 1  64 GLU HB3  H 35.772  41.173 53.391 1.00 . A A .  64 GLU HB3  1 1 
       11  53866 1 1  64 GLU HG2  H 34.837  41.808 55.335 1.00 . A A .  64 GLU HG2  1 1 
       11  53867 1 1  64 GLU HG3  H 34.882  40.154 55.941 1.00 . A A .  64 GLU HG3  1 1 
       11  53868 1 1  64 GLU N    N 36.005  38.644 52.543 1.00 . A A .  64 GLU N    1 1 
       11  53869 1 1  64 GLU O    O 33.378  40.096 53.252 1.00 . A A .  64 GLU O    1 1 
       11  53870 1 1  64 GLU OE1  O 37.218  40.426 56.993 1.00 . A A .  64 GLU OE1  1 1 
       11  53871 1 1  64 GLU OE2  O 36.829  42.512 56.624 1.00 . A A .  64 GLU OE2  1 1 
       11  53872 1 1  65 VAL C    C 31.317  38.983 55.529 1.00 . A A .  65 VAL C    1 1 
       11  53873 1 1  65 VAL CA   C 31.859  38.100 54.409 1.00 . A A .  65 VAL CA   1 1 
       11  53874 1 1  65 VAL CB   C 31.388  36.660 54.619 1.00 . A A .  65 VAL CB   1 1 
       11  53875 1 1  65 VAL CG1  C 29.863  36.602 54.523 1.00 . A A .  65 VAL CG1  1 1 
       11  53876 1 1  65 VAL CG2  C 31.998  35.763 53.539 1.00 . A A .  65 VAL CG2  1 1 
       11  53877 1 1  65 VAL H    H 33.832  37.425 54.795 1.00 . A A .  65 VAL H    1 1 
       11  53878 1 1  65 VAL HA   H 31.477  38.458 53.465 1.00 . A A .  65 VAL HA   1 1 
       11  53879 1 1  65 VAL HB   H 31.701  36.318 55.594 1.00 . A A .  65 VAL HB   1 1 
       11  53880 1 1  65 VAL HG11 H 29.577  35.917 53.740 1.00 . A A .  65 VAL HG11 1 1 
       11  53881 1 1  65 VAL HG12 H 29.479  37.586 54.300 1.00 . A A .  65 VAL HG12 1 1 
       11  53882 1 1  65 VAL HG13 H 29.456  36.263 55.467 1.00 . A A .  65 VAL HG13 1 1 
       11  53883 1 1  65 VAL HG21 H 31.220  35.172 53.079 1.00 . A A .  65 VAL HG21 1 1 
       11  53884 1 1  65 VAL HG22 H 32.730  35.107 53.988 1.00 . A A .  65 VAL HG22 1 1 
       11  53885 1 1  65 VAL HG23 H 32.478  36.377 52.790 1.00 . A A .  65 VAL HG23 1 1 
       11  53886 1 1  65 VAL N    N 33.316  38.148 54.379 1.00 . A A .  65 VAL N    1 1 
       11  53887 1 1  65 VAL O    O 31.762  38.891 56.674 1.00 . A A .  65 VAL O    1 1 
       11  53888 1 1  66 GLU C    C 28.256  40.506 56.266 1.00 . A A .  66 GLU C    1 1 
       11  53889 1 1  66 GLU CA   C 29.762  40.731 56.177 1.00 . A A .  66 GLU CA   1 1 
       11  53890 1 1  66 GLU CB   C 30.041  42.186 55.798 1.00 . A A .  66 GLU CB   1 1 
       11  53891 1 1  66 GLU CD   C 31.701  42.359 53.935 1.00 . A A .  66 GLU CD   1 1 
       11  53892 1 1  66 GLU CG   C 31.521  42.349 55.448 1.00 . A A .  66 GLU CG   1 1 
       11  53893 1 1  66 GLU H    H 30.043  39.865 54.264 1.00 . A A .  66 GLU H    1 1 
       11  53894 1 1  66 GLU HA   H 30.203  40.532 57.141 1.00 . A A .  66 GLU HA   1 1 
       11  53895 1 1  66 GLU HB2  H 29.436  42.457 54.943 1.00 . A A .  66 GLU HB2  1 1 
       11  53896 1 1  66 GLU HB3  H 29.797  42.829 56.630 1.00 . A A .  66 GLU HB3  1 1 
       11  53897 1 1  66 GLU HG2  H 31.886  43.279 55.858 1.00 . A A .  66 GLU HG2  1 1 
       11  53898 1 1  66 GLU HG3  H 32.081  41.526 55.870 1.00 . A A .  66 GLU HG3  1 1 
       11  53899 1 1  66 GLU N    N 30.357  39.837 55.191 1.00 . A A .  66 GLU N    1 1 
       11  53900 1 1  66 GLU O    O 27.589  40.305 55.250 1.00 . A A .  66 GLU O    1 1 
       11  53901 1 1  66 GLU OE1  O 31.083  41.536 53.279 1.00 . A A .  66 GLU OE1  1 1 
       11  53902 1 1  66 GLU OE2  O 32.454  43.189 53.452 1.00 . A A .  66 GLU OE2  1 1 
       11  53903 1 1  67 ALA C    C 25.770  41.303 58.749 1.00 . A A .  67 ALA C    1 1 
       11  53904 1 1  67 ALA CA   C 26.298  40.339 57.693 1.00 . A A .  67 ALA CA   1 1 
       11  53905 1 1  67 ALA CB   C 26.033  38.899 58.136 1.00 . A A .  67 ALA CB   1 1 
       11  53906 1 1  67 ALA H    H 28.309  40.704 58.256 1.00 . A A .  67 ALA H    1 1 
       11  53907 1 1  67 ALA HA   H 25.780  40.517 56.764 1.00 . A A .  67 ALA HA   1 1 
       11  53908 1 1  67 ALA HB1  H 26.556  38.218 57.480 1.00 . A A .  67 ALA HB1  1 1 
       11  53909 1 1  67 ALA HB2  H 24.972  38.698 58.093 1.00 . A A .  67 ALA HB2  1 1 
       11  53910 1 1  67 ALA HB3  H 26.383  38.763 59.149 1.00 . A A .  67 ALA HB3  1 1 
       11  53911 1 1  67 ALA N    N 27.728  40.541 57.484 1.00 . A A .  67 ALA N    1 1 
       11  53912 1 1  67 ALA O    O 26.349  41.435 59.828 1.00 . A A .  67 ALA O    1 1 
       11  53913 1 1  68 THR C    C 22.630  42.537 59.672 1.00 . A A .  68 THR C    1 1 
       11  53914 1 1  68 THR CA   C 24.071  42.927 59.361 1.00 . A A .  68 THR CA   1 1 
       11  53915 1 1  68 THR CB   C 24.103  44.335 58.761 1.00 . A A .  68 THR CB   1 1 
       11  53916 1 1  68 THR CG2  C 23.530  45.333 59.768 1.00 . A A .  68 THR CG2  1 1 
       11  53917 1 1  68 THR H    H 24.253  41.831 57.556 1.00 . A A .  68 THR H    1 1 
       11  53918 1 1  68 THR HA   H 24.640  42.926 60.277 1.00 . A A .  68 THR HA   1 1 
       11  53919 1 1  68 THR HB   H 23.509  44.356 57.860 1.00 . A A .  68 THR HB   1 1 
       11  53920 1 1  68 THR HG1  H 26.014  43.973 58.750 1.00 . A A .  68 THR HG1  1 1 
       11  53921 1 1  68 THR HG21 H 24.078  46.264 59.703 1.00 . A A .  68 THR HG21 1 1 
       11  53922 1 1  68 THR HG22 H 23.621  44.932 60.765 1.00 . A A .  68 THR HG22 1 1 
       11  53923 1 1  68 THR HG23 H 22.489  45.512 59.545 1.00 . A A .  68 THR HG23 1 1 
       11  53924 1 1  68 THR N    N 24.670  41.976 58.431 1.00 . A A .  68 THR N    1 1 
       11  53925 1 1  68 THR O    O 21.899  42.074 58.797 1.00 . A A .  68 THR O    1 1 
       11  53926 1 1  68 THR OG1  O 25.445  44.686 58.452 1.00 . A A .  68 THR OG1  1 1 
       11  53927 1 1  69 GLY C    C 20.883  41.587 62.635 1.00 . A A .  69 GLY C    1 1 
       11  53928 1 1  69 GLY CA   C 20.872  42.393 61.342 1.00 . A A .  69 GLY CA   1 1 
       11  53929 1 1  69 GLY H    H 22.855  43.102 61.580 1.00 . A A .  69 GLY H    1 1 
       11  53930 1 1  69 GLY HA2  H 20.313  43.305 61.496 1.00 . A A .  69 GLY HA2  1 1 
       11  53931 1 1  69 GLY HA3  H 20.397  41.810 60.569 1.00 . A A .  69 GLY HA3  1 1 
       11  53932 1 1  69 GLY N    N 22.230  42.729 60.925 1.00 . A A .  69 GLY N    1 1 
       11  53933 1 1  69 GLY O    O 21.935  41.363 63.232 1.00 . A A .  69 GLY O    1 1 
       11  53934 1 1  70 PRO C    C 20.107  38.924 64.153 1.00 . A A .  70 PRO C    1 1 
       11  53935 1 1  70 PRO CA   C 19.594  40.352 64.323 1.00 . A A .  70 PRO CA   1 1 
       11  53936 1 1  70 PRO CB   C 18.088  40.362 64.594 1.00 . A A .  70 PRO CB   1 1 
       11  53937 1 1  70 PRO CD   C 18.435  41.380 62.418 1.00 . A A .  70 PRO CD   1 1 
       11  53938 1 1  70 PRO CG   C 17.446  40.577 63.263 1.00 . A A .  70 PRO CG   1 1 
       11  53939 1 1  70 PRO HA   H 20.108  40.838 65.136 1.00 . A A .  70 PRO HA   1 1 
       11  53940 1 1  70 PRO HB2  H 17.779  39.414 65.014 1.00 . A A .  70 PRO HB2  1 1 
       11  53941 1 1  70 PRO HB3  H 17.833  41.171 65.261 1.00 . A A .  70 PRO HB3  1 1 
       11  53942 1 1  70 PRO HD2  H 18.452  41.010 61.402 1.00 . A A .  70 PRO HD2  1 1 
       11  53943 1 1  70 PRO HD3  H 18.187  42.430 62.438 1.00 . A A .  70 PRO HD3  1 1 
       11  53944 1 1  70 PRO HG2  H 17.243  39.623 62.794 1.00 . A A .  70 PRO HG2  1 1 
       11  53945 1 1  70 PRO HG3  H 16.531  41.136 63.378 1.00 . A A .  70 PRO HG3  1 1 
       11  53946 1 1  70 PRO N    N 19.733  41.152 63.072 1.00 . A A .  70 PRO N    1 1 
       11  53947 1 1  70 PRO O    O 20.710  38.358 65.064 1.00 . A A .  70 PRO O    1 1 
       11  53948 1 1  71 GLN C    C 21.625  37.000 61.934 1.00 . A A .  71 GLN C    1 1 
       11  53949 1 1  71 GLN CA   C 20.306  36.988 62.699 1.00 . A A .  71 GLN CA   1 1 
       11  53950 1 1  71 GLN CB   C 19.244  36.251 61.880 1.00 . A A .  71 GLN CB   1 1 
       11  53951 1 1  71 GLN CD   C 17.641  36.630 63.764 1.00 . A A .  71 GLN CD   1 1 
       11  53952 1 1  71 GLN CG   C 18.239  35.588 62.823 1.00 . A A .  71 GLN CG   1 1 
       11  53953 1 1  71 GLN H    H 19.378  38.849 62.290 1.00 . A A .  71 GLN H    1 1 
       11  53954 1 1  71 GLN HA   H 20.448  36.467 63.635 1.00 . A A .  71 GLN HA   1 1 
       11  53955 1 1  71 GLN HB2  H 18.730  36.957 61.241 1.00 . A A .  71 GLN HB2  1 1 
       11  53956 1 1  71 GLN HB3  H 19.718  35.496 61.272 1.00 . A A .  71 GLN HB3  1 1 
       11  53957 1 1  71 GLN HE21 H 16.552  37.497 62.349 1.00 . A A .  71 GLN HE21 1 1 
       11  53958 1 1  71 GLN HE22 H 16.409  38.181 63.895 1.00 . A A .  71 GLN HE22 1 1 
       11  53959 1 1  71 GLN HG2  H 17.450  35.133 62.244 1.00 . A A .  71 GLN HG2  1 1 
       11  53960 1 1  71 GLN HG3  H 18.741  34.828 63.404 1.00 . A A .  71 GLN HG3  1 1 
       11  53961 1 1  71 GLN N    N 19.864  38.349 62.979 1.00 . A A .  71 GLN N    1 1 
       11  53962 1 1  71 GLN NE2  N 16.798  37.509 63.297 1.00 . A A .  71 GLN NE2  1 1 
       11  53963 1 1  71 GLN O    O 22.143  35.949 61.555 1.00 . A A .  71 GLN O    1 1 
       11  53964 1 1  71 GLN OE1  O 17.952  36.643 64.954 1.00 . A A .  71 GLN OE1  1 1 
       11  53965 1 1  72 GLU C    C 24.352  37.164 61.304 1.00 . A A .  72 GLU C    1 1 
       11  53966 1 1  72 GLU CA   C 23.421  38.330 60.986 1.00 . A A .  72 GLU CA   1 1 
       11  53967 1 1  72 GLU CB   C 24.101  39.647 61.368 1.00 . A A .  72 GLU CB   1 1 
       11  53968 1 1  72 GLU CD   C 24.133  38.980 63.778 1.00 . A A .  72 GLU CD   1 1 
       11  53969 1 1  72 GLU CG   C 24.984  39.429 62.596 1.00 . A A .  72 GLU CG   1 1 
       11  53970 1 1  72 GLU H    H 21.704  38.997 62.033 1.00 . A A .  72 GLU H    1 1 
       11  53971 1 1  72 GLU HA   H 23.218  38.336 59.926 1.00 . A A .  72 GLU HA   1 1 
       11  53972 1 1  72 GLU HB2  H 24.709  39.990 60.543 1.00 . A A .  72 GLU HB2  1 1 
       11  53973 1 1  72 GLU HB3  H 23.349  40.388 61.593 1.00 . A A .  72 GLU HB3  1 1 
       11  53974 1 1  72 GLU HG2  H 25.723  38.672 62.379 1.00 . A A .  72 GLU HG2  1 1 
       11  53975 1 1  72 GLU HG3  H 25.483  40.353 62.848 1.00 . A A .  72 GLU HG3  1 1 
       11  53976 1 1  72 GLU N    N 22.163  38.194 61.709 1.00 . A A .  72 GLU N    1 1 
       11  53977 1 1  72 GLU O    O 25.030  36.640 60.420 1.00 . A A .  72 GLU O    1 1 
       11  53978 1 1  72 GLU OE1  O 22.922  38.932 63.627 1.00 . A A .  72 GLU OE1  1 1 
       11  53979 1 1  72 GLU OE2  O 24.702  38.687 64.817 1.00 . A A .  72 GLU OE2  1 1 
       11  53980 1 1  73 GLU C    C 24.867  34.383 62.245 1.00 . A A .  73 GLU C    1 1 
       11  53981 1 1  73 GLU CA   C 25.233  35.661 62.996 1.00 . A A .  73 GLU CA   1 1 
       11  53982 1 1  73 GLU CB   C 25.083  35.431 64.500 1.00 . A A .  73 GLU CB   1 1 
       11  53983 1 1  73 GLU CD   C 27.560  35.567 64.827 1.00 . A A .  73 GLU CD   1 1 
       11  53984 1 1  73 GLU CG   C 26.320  34.704 65.032 1.00 . A A .  73 GLU CG   1 1 
       11  53985 1 1  73 GLU H    H 23.820  37.222 63.233 1.00 . A A .  73 GLU H    1 1 
       11  53986 1 1  73 GLU HA   H 26.262  35.910 62.782 1.00 . A A .  73 GLU HA   1 1 
       11  53987 1 1  73 GLU HB2  H 24.981  36.384 65.000 1.00 . A A .  73 GLU HB2  1 1 
       11  53988 1 1  73 GLU HB3  H 24.206  34.831 64.687 1.00 . A A .  73 GLU HB3  1 1 
       11  53989 1 1  73 GLU HG2  H 26.192  34.505 66.086 1.00 . A A .  73 GLU HG2  1 1 
       11  53990 1 1  73 GLU HG3  H 26.442  33.772 64.503 1.00 . A A .  73 GLU HG3  1 1 
       11  53991 1 1  73 GLU N    N 24.381  36.765 62.571 1.00 . A A .  73 GLU N    1 1 
       11  53992 1 1  73 GLU O    O 25.734  33.712 61.685 1.00 . A A .  73 GLU O    1 1 
       11  53993 1 1  73 GLU OE1  O 27.414  36.778 64.775 1.00 . A A .  73 GLU OE1  1 1 
       11  53994 1 1  73 GLU OE2  O 28.638  35.006 64.725 1.00 . A A .  73 GLU OE2  1 1 
       11  53995 1 1  74 GLU C    C 23.493  32.894 60.079 1.00 . A A .  74 GLU C    1 1 
       11  53996 1 1  74 GLU CA   C 23.112  32.854 61.555 1.00 . A A .  74 GLU CA   1 1 
       11  53997 1 1  74 GLU CB   C 21.593  32.735 61.689 1.00 . A A .  74 GLU CB   1 1 
       11  53998 1 1  74 GLU CD   C 19.804  30.990 61.823 1.00 . A A .  74 GLU CD   1 1 
       11  53999 1 1  74 GLU CG   C 21.142  31.359 61.193 1.00 . A A .  74 GLU CG   1 1 
       11  54000 1 1  74 GLU H    H 22.934  34.626 62.703 1.00 . A A .  74 GLU H    1 1 
       11  54001 1 1  74 GLU HA   H 23.571  31.989 62.011 1.00 . A A .  74 GLU HA   1 1 
       11  54002 1 1  74 GLU HB2  H 21.312  32.855 62.725 1.00 . A A .  74 GLU HB2  1 1 
       11  54003 1 1  74 GLU HB3  H 21.118  33.503 61.095 1.00 . A A .  74 GLU HB3  1 1 
       11  54004 1 1  74 GLU HG2  H 21.039  31.382 60.118 1.00 . A A .  74 GLU HG2  1 1 
       11  54005 1 1  74 GLU HG3  H 21.882  30.621 61.465 1.00 . A A .  74 GLU HG3  1 1 
       11  54006 1 1  74 GLU N    N 23.580  34.053 62.239 1.00 . A A .  74 GLU N    1 1 
       11  54007 1 1  74 GLU O    O 24.093  31.955 59.556 1.00 . A A .  74 GLU O    1 1 
       11  54008 1 1  74 GLU OE1  O 19.504  31.519 62.881 1.00 . A A .  74 GLU OE1  1 1 
       11  54009 1 1  74 GLU OE2  O 19.099  30.185 61.239 1.00 . A A .  74 GLU OE2  1 1 
       11  54010 1 1  75 ALA C    C 24.951  33.959 57.752 1.00 . A A .  75 ALA C    1 1 
       11  54011 1 1  75 ALA CA   C 23.455  34.142 57.995 1.00 . A A .  75 ALA CA   1 1 
       11  54012 1 1  75 ALA CB   C 23.025  35.528 57.514 1.00 . A A .  75 ALA CB   1 1 
       11  54013 1 1  75 ALA H    H 22.669  34.707 59.881 1.00 . A A .  75 ALA H    1 1 
       11  54014 1 1  75 ALA HA   H 22.915  33.394 57.436 1.00 . A A .  75 ALA HA   1 1 
       11  54015 1 1  75 ALA HB1  H 22.357  35.971 58.238 1.00 . A A .  75 ALA HB1  1 1 
       11  54016 1 1  75 ALA HB2  H 22.516  35.437 56.565 1.00 . A A .  75 ALA HB2  1 1 
       11  54017 1 1  75 ALA HB3  H 23.896  36.155 57.395 1.00 . A A .  75 ALA HB3  1 1 
       11  54018 1 1  75 ALA N    N 23.143  33.989 59.412 1.00 . A A .  75 ALA N    1 1 
       11  54019 1 1  75 ALA O    O 25.356  33.208 56.867 1.00 . A A .  75 ALA O    1 1 
       11  54020 1 1  76 LEU C    C 27.694  33.149 58.750 1.00 . A A .  76 LEU C    1 1 
       11  54021 1 1  76 LEU CA   C 27.211  34.554 58.405 1.00 . A A .  76 LEU CA   1 1 
       11  54022 1 1  76 LEU CB   C 27.892  35.570 59.328 1.00 . A A .  76 LEU CB   1 1 
       11  54023 1 1  76 LEU CD1  C 29.774  37.201 59.528 1.00 . A A .  76 LEU CD1  1 1 
       11  54024 1 1  76 LEU CD2  C 30.109  35.054 58.297 1.00 . A A .  76 LEU CD2  1 1 
       11  54025 1 1  76 LEU CG   C 29.110  36.168 58.618 1.00 . A A .  76 LEU CG   1 1 
       11  54026 1 1  76 LEU H    H 25.382  35.234 59.234 1.00 . A A .  76 LEU H    1 1 
       11  54027 1 1  76 LEU HA   H 27.480  34.777 57.383 1.00 . A A .  76 LEU HA   1 1 
       11  54028 1 1  76 LEU HB2  H 27.195  36.357 59.572 1.00 . A A .  76 LEU HB2  1 1 
       11  54029 1 1  76 LEU HB3  H 28.212  35.077 60.232 1.00 . A A .  76 LEU HB3  1 1 
       11  54030 1 1  76 LEU HD11 H 29.367  38.179 59.321 1.00 . A A .  76 LEU HD11 1 1 
       11  54031 1 1  76 LEU HD12 H 30.839  37.208 59.347 1.00 . A A .  76 LEU HD12 1 1 
       11  54032 1 1  76 LEU HD13 H 29.586  36.946 60.560 1.00 . A A .  76 LEU HD13 1 1 
       11  54033 1 1  76 LEU HD21 H 29.760  34.493 57.442 1.00 . A A .  76 LEU HD21 1 1 
       11  54034 1 1  76 LEU HD22 H 30.199  34.394 59.147 1.00 . A A .  76 LEU HD22 1 1 
       11  54035 1 1  76 LEU HD23 H 31.072  35.488 58.075 1.00 . A A .  76 LEU HD23 1 1 
       11  54036 1 1  76 LEU HG   H 28.793  36.644 57.702 1.00 . A A .  76 LEU HG   1 1 
       11  54037 1 1  76 LEU N    N 25.763  34.650 58.544 1.00 . A A .  76 LEU N    1 1 
       11  54038 1 1  76 LEU O    O 28.532  32.581 58.050 1.00 . A A .  76 LEU O    1 1 
       11  54039 1 1  77 ALA C    C 27.161  30.223 59.201 1.00 . A A .  77 ALA C    1 1 
       11  54040 1 1  77 ALA CA   C 27.538  31.254 60.261 1.00 . A A .  77 ALA CA   1 1 
       11  54041 1 1  77 ALA CB   C 26.845  30.909 61.580 1.00 . A A .  77 ALA CB   1 1 
       11  54042 1 1  77 ALA H    H 26.494  33.095 60.351 1.00 . A A .  77 ALA H    1 1 
       11  54043 1 1  77 ALA HA   H 28.608  31.226 60.413 1.00 . A A .  77 ALA HA   1 1 
       11  54044 1 1  77 ALA HB1  H 27.290  31.479 62.381 1.00 . A A .  77 ALA HB1  1 1 
       11  54045 1 1  77 ALA HB2  H 26.959  29.855 61.781 1.00 . A A .  77 ALA HB2  1 1 
       11  54046 1 1  77 ALA HB3  H 25.795  31.151 61.506 1.00 . A A .  77 ALA HB3  1 1 
       11  54047 1 1  77 ALA N    N 27.155  32.593 59.832 1.00 . A A .  77 ALA N    1 1 
       11  54048 1 1  77 ALA O    O 27.930  29.308 58.911 1.00 . A A .  77 ALA O    1 1 
       11  54049 1 1  78 ALA C    C 26.431  29.492 56.386 1.00 . A A .  78 ALA C    1 1 
       11  54050 1 1  78 ALA CA   C 25.505  29.459 57.597 1.00 . A A .  78 ALA CA   1 1 
       11  54051 1 1  78 ALA CB   C 24.086  29.834 57.168 1.00 . A A .  78 ALA CB   1 1 
       11  54052 1 1  78 ALA H    H 25.405  31.132 58.895 1.00 . A A .  78 ALA H    1 1 
       11  54053 1 1  78 ALA HA   H 25.494  28.459 58.004 1.00 . A A .  78 ALA HA   1 1 
       11  54054 1 1  78 ALA HB1  H 24.035  30.897 56.982 1.00 . A A .  78 ALA HB1  1 1 
       11  54055 1 1  78 ALA HB2  H 23.392  29.574 57.954 1.00 . A A .  78 ALA HB2  1 1 
       11  54056 1 1  78 ALA HB3  H 23.828  29.297 56.268 1.00 . A A .  78 ALA HB3  1 1 
       11  54057 1 1  78 ALA N    N 25.974  30.383 58.626 1.00 . A A .  78 ALA N    1 1 
       11  54058 1 1  78 ALA O    O 26.765  28.449 55.820 1.00 . A A .  78 ALA O    1 1 
       11  54059 1 1  79 VAL C    C 29.102  30.252 55.146 1.00 . A A .  79 VAL C    1 1 
       11  54060 1 1  79 VAL CA   C 27.730  30.847 54.846 1.00 . A A .  79 VAL CA   1 1 
       11  54061 1 1  79 VAL CB   C 27.879  32.330 54.498 1.00 . A A .  79 VAL CB   1 1 
       11  54062 1 1  79 VAL CG1  C 28.987  32.946 55.351 1.00 . A A .  79 VAL CG1  1 1 
       11  54063 1 1  79 VAL CG2  C 28.241  32.469 53.017 1.00 . A A .  79 VAL CG2  1 1 
       11  54064 1 1  79 VAL H    H 26.544  31.487 56.481 1.00 . A A .  79 VAL H    1 1 
       11  54065 1 1  79 VAL HA   H 27.302  30.331 53.999 1.00 . A A .  79 VAL HA   1 1 
       11  54066 1 1  79 VAL HB   H 26.946  32.841 54.693 1.00 . A A .  79 VAL HB   1 1 
       11  54067 1 1  79 VAL HG11 H 28.799  32.731 56.394 1.00 . A A .  79 VAL HG11 1 1 
       11  54068 1 1  79 VAL HG12 H 29.005  34.015 55.203 1.00 . A A .  79 VAL HG12 1 1 
       11  54069 1 1  79 VAL HG13 H 29.939  32.526 55.064 1.00 . A A .  79 VAL HG13 1 1 
       11  54070 1 1  79 VAL HG21 H 29.183  32.989 52.924 1.00 . A A .  79 VAL HG21 1 1 
       11  54071 1 1  79 VAL HG22 H 27.470  33.030 52.509 1.00 . A A .  79 VAL HG22 1 1 
       11  54072 1 1  79 VAL HG23 H 28.324  31.490 52.572 1.00 . A A .  79 VAL HG23 1 1 
       11  54073 1 1  79 VAL N    N 26.842  30.693 55.992 1.00 . A A .  79 VAL N    1 1 
       11  54074 1 1  79 VAL O    O 29.689  29.566 54.309 1.00 . A A .  79 VAL O    1 1 
       11  54075 1 1  80 ILE C    C 30.887  28.480 56.812 1.00 . A A .  80 ILE C    1 1 
       11  54076 1 1  80 ILE CA   C 30.911  30.004 56.747 1.00 . A A .  80 ILE CA   1 1 
       11  54077 1 1  80 ILE CB   C 31.299  30.571 58.113 1.00 . A A .  80 ILE CB   1 1 
       11  54078 1 1  80 ILE CD1  C 31.009  30.314 60.582 1.00 . A A .  80 ILE CD1  1 1 
       11  54079 1 1  80 ILE CG1  C 30.599  29.770 59.213 1.00 . A A .  80 ILE CG1  1 1 
       11  54080 1 1  80 ILE CG2  C 30.870  32.037 58.199 1.00 . A A .  80 ILE CG2  1 1 
       11  54081 1 1  80 ILE H    H 29.094  31.072 56.972 1.00 . A A .  80 ILE H    1 1 
       11  54082 1 1  80 ILE HA   H 31.648  30.313 56.020 1.00 . A A .  80 ILE HA   1 1 
       11  54083 1 1  80 ILE HB   H 32.371  30.501 58.240 1.00 . A A .  80 ILE HB   1 1 
       11  54084 1 1  80 ILE HD11 H 32.047  30.082 60.764 1.00 . A A .  80 ILE HD11 1 1 
       11  54085 1 1  80 ILE HD12 H 30.399  29.860 61.348 1.00 . A A .  80 ILE HD12 1 1 
       11  54086 1 1  80 ILE HD13 H 30.871  31.385 60.599 1.00 . A A .  80 ILE HD13 1 1 
       11  54087 1 1  80 ILE HG12 H 29.528  29.857 59.095 1.00 . A A .  80 ILE HG12 1 1 
       11  54088 1 1  80 ILE HG13 H 30.885  28.731 59.140 1.00 . A A .  80 ILE HG13 1 1 
       11  54089 1 1  80 ILE HG21 H 30.087  32.139 58.937 1.00 . A A .  80 ILE HG21 1 1 
       11  54090 1 1  80 ILE HG22 H 30.503  32.361 57.236 1.00 . A A .  80 ILE HG22 1 1 
       11  54091 1 1  80 ILE HG23 H 31.717  32.643 58.486 1.00 . A A .  80 ILE HG23 1 1 
       11  54092 1 1  80 ILE N    N 29.606  30.518 56.345 1.00 . A A .  80 ILE N    1 1 
       11  54093 1 1  80 ILE O    O 31.837  27.817 56.396 1.00 . A A .  80 ILE O    1 1 
       11  54094 1 1  81 ALA C    C 29.620  25.841 56.072 1.00 . A A .  81 ALA C    1 1 
       11  54095 1 1  81 ALA CA   C 29.663  26.486 57.453 1.00 . A A .  81 ALA CA   1 1 
       11  54096 1 1  81 ALA CB   C 28.385  26.139 58.220 1.00 . A A .  81 ALA CB   1 1 
       11  54097 1 1  81 ALA H    H 29.072  28.511 57.653 1.00 . A A .  81 ALA H    1 1 
       11  54098 1 1  81 ALA HA   H 30.510  26.095 57.995 1.00 . A A .  81 ALA HA   1 1 
       11  54099 1 1  81 ALA HB1  H 28.565  26.231 59.281 1.00 . A A .  81 ALA HB1  1 1 
       11  54100 1 1  81 ALA HB2  H 28.091  25.124 57.992 1.00 . A A .  81 ALA HB2  1 1 
       11  54101 1 1  81 ALA HB3  H 27.595  26.816 57.928 1.00 . A A .  81 ALA HB3  1 1 
       11  54102 1 1  81 ALA N    N 29.798  27.933 57.338 1.00 . A A .  81 ALA N    1 1 
       11  54103 1 1  81 ALA O    O 30.140  24.743 55.872 1.00 . A A .  81 ALA O    1 1 
       11  54104 1 1  82 LEU C    C 30.236  26.122 53.046 1.00 . A A .  82 LEU C    1 1 
       11  54105 1 1  82 LEU CA   C 28.893  26.016 53.760 1.00 . A A .  82 LEU CA   1 1 
       11  54106 1 1  82 LEU CB   C 27.835  26.804 52.985 1.00 . A A .  82 LEU CB   1 1 
       11  54107 1 1  82 LEU CD1  C 26.201  25.586 54.428 1.00 . A A .  82 LEU CD1  1 1 
       11  54108 1 1  82 LEU CD2  C 25.390  26.948 52.499 1.00 . A A .  82 LEU CD2  1 1 
       11  54109 1 1  82 LEU CG   C 26.512  26.036 53.002 1.00 . A A .  82 LEU CG   1 1 
       11  54110 1 1  82 LEU H    H 28.601  27.401 55.339 1.00 . A A .  82 LEU H    1 1 
       11  54111 1 1  82 LEU HA   H 28.596  24.979 53.800 1.00 . A A .  82 LEU HA   1 1 
       11  54112 1 1  82 LEU HB2  H 27.698  27.772 53.445 1.00 . A A .  82 LEU HB2  1 1 
       11  54113 1 1  82 LEU HB3  H 28.161  26.933 51.962 1.00 . A A .  82 LEU HB3  1 1 
       11  54114 1 1  82 LEU HD11 H 26.511  24.560 54.559 1.00 . A A .  82 LEU HD11 1 1 
       11  54115 1 1  82 LEU HD12 H 25.137  25.665 54.607 1.00 . A A .  82 LEU HD12 1 1 
       11  54116 1 1  82 LEU HD13 H 26.730  26.216 55.130 1.00 . A A .  82 LEU HD13 1 1 
       11  54117 1 1  82 LEU HD21 H 24.851  26.451 51.706 1.00 . A A .  82 LEU HD21 1 1 
       11  54118 1 1  82 LEU HD22 H 25.814  27.868 52.122 1.00 . A A .  82 LEU HD22 1 1 
       11  54119 1 1  82 LEU HD23 H 24.713  27.169 53.312 1.00 . A A .  82 LEU HD23 1 1 
       11  54120 1 1  82 LEU HG   H 26.590  25.170 52.360 1.00 . A A .  82 LEU HG   1 1 
       11  54121 1 1  82 LEU N    N 28.997  26.530 55.122 1.00 . A A .  82 LEU N    1 1 
       11  54122 1 1  82 LEU O    O 30.605  25.243 52.267 1.00 . A A .  82 LEU O    1 1 
       11  54123 1 1  83 PHE C    C 33.284  26.424 53.239 1.00 . A A .  83 PHE C    1 1 
       11  54124 1 1  83 PHE CA   C 32.261  27.412 52.691 1.00 . A A .  83 PHE CA   1 1 
       11  54125 1 1  83 PHE CB   C 32.739  28.842 52.950 1.00 . A A .  83 PHE CB   1 1 
       11  54126 1 1  83 PHE CD1  C 30.790  29.339 51.431 1.00 . A A .  83 PHE CD1  1 1 
       11  54127 1 1  83 PHE CD2  C 32.150  31.183 52.224 1.00 . A A .  83 PHE CD2  1 1 
       11  54128 1 1  83 PHE CE1  C 29.985  30.236 50.720 1.00 . A A .  83 PHE CE1  1 1 
       11  54129 1 1  83 PHE CE2  C 31.346  32.081 51.512 1.00 . A A .  83 PHE CE2  1 1 
       11  54130 1 1  83 PHE CG   C 31.872  29.812 52.182 1.00 . A A .  83 PHE CG   1 1 
       11  54131 1 1  83 PHE CZ   C 30.264  31.609 50.760 1.00 . A A .  83 PHE CZ   1 1 
       11  54132 1 1  83 PHE H    H 30.615  27.870 53.944 1.00 . A A .  83 PHE H    1 1 
       11  54133 1 1  83 PHE HA   H 32.167  27.265 51.624 1.00 . A A .  83 PHE HA   1 1 
       11  54134 1 1  83 PHE HB2  H 32.674  29.057 54.006 1.00 . A A .  83 PHE HB2  1 1 
       11  54135 1 1  83 PHE HB3  H 33.765  28.943 52.625 1.00 . A A .  83 PHE HB3  1 1 
       11  54136 1 1  83 PHE HD1  H 30.576  28.279 51.398 1.00 . A A .  83 PHE HD1  1 1 
       11  54137 1 1  83 PHE HD2  H 32.984  31.548 52.804 1.00 . A A .  83 PHE HD2  1 1 
       11  54138 1 1  83 PHE HE1  H 29.151  29.872 50.140 1.00 . A A .  83 PHE HE1  1 1 
       11  54139 1 1  83 PHE HE2  H 31.559  33.139 51.543 1.00 . A A .  83 PHE HE2  1 1 
       11  54140 1 1  83 PHE HZ   H 29.642  32.302 50.212 1.00 . A A .  83 PHE HZ   1 1 
       11  54141 1 1  83 PHE N    N 30.960  27.203 53.315 1.00 . A A .  83 PHE N    1 1 
       11  54142 1 1  83 PHE O    O 34.193  25.995 52.527 1.00 . A A .  83 PHE O    1 1 
       11  54143 1 1  84 ASN C    C 33.682  23.692 54.785 1.00 . A A .  84 ASN C    1 1 
       11  54144 1 1  84 ASN CA   C 34.050  25.128 55.147 1.00 . A A .  84 ASN CA   1 1 
       11  54145 1 1  84 ASN CB   C 34.007  25.301 56.663 1.00 . A A .  84 ASN CB   1 1 
       11  54146 1 1  84 ASN CG   C 34.468  26.705 57.040 1.00 . A A .  84 ASN CG   1 1 
       11  54147 1 1  84 ASN H    H 32.390  26.441 55.029 1.00 . A A .  84 ASN H    1 1 
       11  54148 1 1  84 ASN HA   H 35.053  25.329 54.800 1.00 . A A .  84 ASN HA   1 1 
       11  54149 1 1  84 ASN HB2  H 32.996  25.150 57.015 1.00 . A A .  84 ASN HB2  1 1 
       11  54150 1 1  84 ASN HB3  H 34.658  24.576 57.127 1.00 . A A .  84 ASN HB3  1 1 
       11  54151 1 1  84 ASN HD21 H 36.396  26.299 56.794 1.00 . A A .  84 ASN HD21 1 1 
       11  54152 1 1  84 ASN HD22 H 36.045  27.888 57.280 1.00 . A A .  84 ASN HD22 1 1 
       11  54153 1 1  84 ASN N    N 33.132  26.067 54.509 1.00 . A A .  84 ASN N    1 1 
       11  54154 1 1  84 ASN ND2  N 35.742  26.987 57.039 1.00 . A A .  84 ASN ND2  1 1 
       11  54155 1 1  84 ASN O    O 34.410  22.755 55.108 1.00 . A A .  84 ASN O    1 1 
       11  54156 1 1  84 ASN OD1  O 33.645  27.568 57.347 1.00 . A A .  84 ASN OD1  1 1 
       11  54157 1 1  85 SER C    C 31.439  21.482 54.893 1.00 . A A .  85 SER C    1 1 
       11  54158 1 1  85 SER CA   C 32.091  22.201 53.716 1.00 . A A .  85 SER CA   1 1 
       11  54159 1 1  85 SER CB   C 33.271  21.377 53.203 1.00 . A A .  85 SER CB   1 1 
       11  54160 1 1  85 SER H    H 32.005  24.312 53.884 1.00 . A A .  85 SER H    1 1 
       11  54161 1 1  85 SER HA   H 31.365  22.303 52.924 1.00 . A A .  85 SER HA   1 1 
       11  54162 1 1  85 SER HB2  H 33.926  21.131 54.022 1.00 . A A .  85 SER HB2  1 1 
       11  54163 1 1  85 SER HB3  H 32.903  20.463 52.753 1.00 . A A .  85 SER HB3  1 1 
       11  54164 1 1  85 SER HG   H 33.375  22.413 51.560 1.00 . A A .  85 SER HG   1 1 
       11  54165 1 1  85 SER N    N 32.546  23.528 54.114 1.00 . A A .  85 SER N    1 1 
       11  54166 1 1  85 SER O    O 31.374  20.264 54.855 1.00 . A A .  85 SER O    1 1 
       11  54167 1 1  85 SER OXT  O 31.015  22.159 55.815 1.00 . A A .  85 SER OXT  1 1 
       11  54168 1 1  85 SER OG   O 33.992  22.136 52.241 1.00 . A A .  85 SER OG   1 1 
       11  54169 2 2   2 ARG C    C 26.224   8.058  8.977 1.00 . B B . 170 ARG C    1 1 
       11  54170 2 2   2 ARG CA   C 25.060   7.154  8.586 1.00 . B B . 170 ARG CA   1 1 
       11  54171 2 2   2 ARG CB   C 25.007   6.999  7.064 1.00 . B B . 170 ARG CB   1 1 
       11  54172 2 2   2 ARG CD   C 26.714   5.176  7.115 1.00 . B B . 170 ARG CD   1 1 
       11  54173 2 2   2 ARG CG   C 25.292   5.543  6.689 1.00 . B B . 170 ARG CG   1 1 
       11  54174 2 2   2 ARG CZ   C 27.291   3.067  6.056 1.00 . B B . 170 ARG CZ   1 1 
       11  54175 2 2   2 ARG H    H 23.935   8.200  9.993 1.00 . B B . 170 ARG H    1 1 
       11  54176 2 2   2 ARG HA   H 25.192   6.184  9.040 1.00 . B B . 170 ARG HA   1 1 
       11  54177 2 2   2 ARG HB2  H 24.025   7.279  6.708 1.00 . B B . 170 ARG HB2  1 1 
       11  54178 2 2   2 ARG HB3  H 25.749   7.638  6.611 1.00 . B B . 170 ARG HB3  1 1 
       11  54179 2 2   2 ARG HD2  H 27.280   6.078  7.291 1.00 . B B . 170 ARG HD2  1 1 
       11  54180 2 2   2 ARG HD3  H 26.675   4.598  8.027 1.00 . B B . 170 ARG HD3  1 1 
       11  54181 2 2   2 ARG HE   H 27.872   4.856  5.370 1.00 . B B . 170 ARG HE   1 1 
       11  54182 2 2   2 ARG HG2  H 24.586   4.898  7.191 1.00 . B B . 170 ARG HG2  1 1 
       11  54183 2 2   2 ARG HG3  H 25.195   5.422  5.620 1.00 . B B . 170 ARG HG3  1 1 
       11  54184 2 2   2 ARG HH11 H 28.397   2.871  4.399 1.00 . B B . 170 ARG HH11 1 1 
       11  54185 2 2   2 ARG HH12 H 27.828   1.391  5.100 1.00 . B B . 170 ARG HH12 1 1 
       11  54186 2 2   2 ARG HH21 H 26.168   2.960  7.710 1.00 . B B . 170 ARG HH21 1 1 
       11  54187 2 2   2 ARG HH22 H 26.566   1.444  6.975 1.00 . B B . 170 ARG HH22 1 1 
       11  54188 2 2   2 ARG N    N 23.783   7.757  9.066 1.00 . B B . 170 ARG N    1 1 
       11  54189 2 2   2 ARG NE   N 27.368   4.395  6.071 1.00 . B B . 170 ARG NE   1 1 
       11  54190 2 2   2 ARG NH1  N 27.885   2.390  5.112 1.00 . B B . 170 ARG NH1  1 1 
       11  54191 2 2   2 ARG NH2  N 26.622   2.442  6.986 1.00 . B B . 170 ARG NH2  1 1 
       11  54192 2 2   2 ARG O    O 27.125   8.309  8.176 1.00 . B B . 170 ARG O    1 1 
       11  54193 2 2   3 ILE C    C 27.716   8.987 12.089 1.00 . B B . 171 ILE C    1 1 
       11  54194 2 2   3 ILE CA   C 27.258   9.422 10.701 1.00 . B B . 171 ILE CA   1 1 
       11  54195 2 2   3 ILE CB   C 26.758  10.866 10.754 1.00 . B B . 171 ILE CB   1 1 
       11  54196 2 2   3 ILE CD1  C 27.470  13.229 11.150 1.00 . B B . 171 ILE CD1  1 1 
       11  54197 2 2   3 ILE CG1  C 27.846  11.759 11.354 1.00 . B B . 171 ILE CG1  1 1 
       11  54198 2 2   3 ILE CG2  C 25.502  10.939 11.624 1.00 . B B . 171 ILE CG2  1 1 
       11  54199 2 2   3 ILE H    H 25.456   8.311 10.808 1.00 . B B . 171 ILE H    1 1 
       11  54200 2 2   3 ILE HA   H 28.097   9.368 10.023 1.00 . B B . 171 ILE HA   1 1 
       11  54201 2 2   3 ILE HB   H 26.522  11.203  9.754 1.00 . B B . 171 ILE HB   1 1 
       11  54202 2 2   3 ILE HD11 H 27.707  13.788 12.043 1.00 . B B . 171 ILE HD11 1 1 
       11  54203 2 2   3 ILE HD12 H 26.413  13.304 10.945 1.00 . B B . 171 ILE HD12 1 1 
       11  54204 2 2   3 ILE HD13 H 28.029  13.630 10.317 1.00 . B B . 171 ILE HD13 1 1 
       11  54205 2 2   3 ILE HG12 H 27.938  11.554 12.411 1.00 . B B . 171 ILE HG12 1 1 
       11  54206 2 2   3 ILE HG13 H 28.787  11.559 10.865 1.00 . B B . 171 ILE HG13 1 1 
       11  54207 2 2   3 ILE HG21 H 25.203   9.942 11.909 1.00 . B B . 171 ILE HG21 1 1 
       11  54208 2 2   3 ILE HG22 H 24.705  11.408 11.065 1.00 . B B . 171 ILE HG22 1 1 
       11  54209 2 2   3 ILE HG23 H 25.712  11.521 12.509 1.00 . B B . 171 ILE HG23 1 1 
       11  54210 2 2   3 ILE N    N 26.199   8.545 10.213 1.00 . B B . 171 ILE N    1 1 
       11  54211 2 2   3 ILE O    O 26.953   8.388 12.847 1.00 . B B . 171 ILE O    1 1 
       11  54212 2 2   4 ARG C    C 29.417  10.106 14.688 1.00 . B B . 172 ARG C    1 1 
       11  54213 2 2   4 ARG CA   C 29.514   8.933 13.720 1.00 . B B . 172 ARG CA   1 1 
       11  54214 2 2   4 ARG CB   C 30.979   8.514 13.571 1.00 . B B . 172 ARG CB   1 1 
       11  54215 2 2   4 ARG CD   C 31.733   6.181 13.085 1.00 . B B . 172 ARG CD   1 1 
       11  54216 2 2   4 ARG CG   C 31.095   7.437 12.489 1.00 . B B . 172 ARG CG   1 1 
       11  54217 2 2   4 ARG CZ   C 31.478   5.137 15.263 1.00 . B B . 172 ARG CZ   1 1 
       11  54218 2 2   4 ARG H    H 29.530   9.774 11.775 1.00 . B B . 172 ARG H    1 1 
       11  54219 2 2   4 ARG HA   H 28.953   8.101 14.117 1.00 . B B . 172 ARG HA   1 1 
       11  54220 2 2   4 ARG HB2  H 31.572   9.371 13.291 1.00 . B B . 172 ARG HB2  1 1 
       11  54221 2 2   4 ARG HB3  H 31.337   8.117 14.509 1.00 . B B . 172 ARG HB3  1 1 
       11  54222 2 2   4 ARG HD2  H 31.810   5.422 12.320 1.00 . B B . 172 ARG HD2  1 1 
       11  54223 2 2   4 ARG HD3  H 32.720   6.420 13.450 1.00 . B B . 172 ARG HD3  1 1 
       11  54224 2 2   4 ARG HE   H 29.941   5.729 14.125 1.00 . B B . 172 ARG HE   1 1 
       11  54225 2 2   4 ARG HG2  H 30.110   7.198 12.113 1.00 . B B . 172 ARG HG2  1 1 
       11  54226 2 2   4 ARG HG3  H 31.711   7.803 11.681 1.00 . B B . 172 ARG HG3  1 1 
       11  54227 2 2   4 ARG HH11 H 29.733   4.750 16.164 1.00 . B B . 172 ARG HH11 1 1 
       11  54228 2 2   4 ARG HH12 H 31.150   4.286 17.044 1.00 . B B . 172 ARG HH12 1 1 
       11  54229 2 2   4 ARG HH21 H 33.353   5.402 14.610 1.00 . B B . 172 ARG HH21 1 1 
       11  54230 2 2   4 ARG HH22 H 33.198   4.655 16.166 1.00 . B B . 172 ARG HH22 1 1 
       11  54231 2 2   4 ARG N    N 28.967   9.295 12.418 1.00 . B B . 172 ARG N    1 1 
       11  54232 2 2   4 ARG NE   N 30.918   5.673 14.184 1.00 . B B . 172 ARG NE   1 1 
       11  54233 2 2   4 ARG NH1  N 30.728   4.689 16.233 1.00 . B B . 172 ARG NH1  1 1 
       11  54234 2 2   4 ARG NH2  N 32.778   5.059 15.354 1.00 . B B . 172 ARG NH2  1 1 
       11  54235 2 2   4 ARG O    O 29.976  11.176 14.441 1.00 . B B . 172 ARG O    1 1 
       11  54236 2 2   5 ALA C    C 29.081  10.494 18.139 1.00 . B B . 173 ALA C    1 1 
       11  54237 2 2   5 ALA CA   C 28.537  10.950 16.789 1.00 . B B . 173 ALA CA   1 1 
       11  54238 2 2   5 ALA CB   C 27.056  11.309 16.928 1.00 . B B . 173 ALA CB   1 1 
       11  54239 2 2   5 ALA H    H 28.278   9.028 15.932 1.00 . B B . 173 ALA H    1 1 
       11  54240 2 2   5 ALA HA   H 29.080  11.827 16.469 1.00 . B B . 173 ALA HA   1 1 
       11  54241 2 2   5 ALA HB1  H 26.581  10.625 17.615 1.00 . B B . 173 ALA HB1  1 1 
       11  54242 2 2   5 ALA HB2  H 26.577  11.240 15.962 1.00 . B B . 173 ALA HB2  1 1 
       11  54243 2 2   5 ALA HB3  H 26.965  12.318 17.302 1.00 . B B . 173 ALA HB3  1 1 
       11  54244 2 2   5 ALA N    N 28.702   9.901 15.789 1.00 . B B . 173 ALA N    1 1 
       11  54245 2 2   5 ALA O    O 29.225   9.297 18.389 1.00 . B B . 173 ALA O    1 1 
       11  54246 2 2   6 LEU C    C 28.781  10.714 21.265 1.00 . B B . 174 LEU C    1 1 
       11  54247 2 2   6 LEU CA   C 29.906  11.141 20.329 1.00 . B B . 174 LEU CA   1 1 
       11  54248 2 2   6 LEU CB   C 30.622  12.362 20.909 1.00 . B B . 174 LEU CB   1 1 
       11  54249 2 2   6 LEU CD1  C 31.484  13.880 19.120 1.00 . B B . 174 LEU CD1  1 1 
       11  54250 2 2   6 LEU CD2  C 33.008  13.096 20.938 1.00 . B B . 174 LEU CD2  1 1 
       11  54251 2 2   6 LEU CG   C 31.832  12.707 20.040 1.00 . B B . 174 LEU CG   1 1 
       11  54252 2 2   6 LEU H    H 29.244  12.392 18.751 1.00 . B B . 174 LEU H    1 1 
       11  54253 2 2   6 LEU HA   H 30.615  10.332 20.241 1.00 . B B . 174 LEU HA   1 1 
       11  54254 2 2   6 LEU HB2  H 29.942  13.201 20.931 1.00 . B B . 174 LEU HB2  1 1 
       11  54255 2 2   6 LEU HB3  H 30.953  12.143 21.913 1.00 . B B . 174 LEU HB3  1 1 
       11  54256 2 2   6 LEU HD11 H 32.345  14.131 18.518 1.00 . B B . 174 LEU HD11 1 1 
       11  54257 2 2   6 LEU HD12 H 31.201  14.733 19.718 1.00 . B B . 174 LEU HD12 1 1 
       11  54258 2 2   6 LEU HD13 H 30.663  13.602 18.476 1.00 . B B . 174 LEU HD13 1 1 
       11  54259 2 2   6 LEU HD21 H 33.860  13.355 20.325 1.00 . B B . 174 LEU HD21 1 1 
       11  54260 2 2   6 LEU HD22 H 33.266  12.263 21.577 1.00 . B B . 174 LEU HD22 1 1 
       11  54261 2 2   6 LEU HD23 H 32.733  13.945 21.547 1.00 . B B . 174 LEU HD23 1 1 
       11  54262 2 2   6 LEU HG   H 32.102  11.849 19.442 1.00 . B B . 174 LEU HG   1 1 
       11  54263 2 2   6 LEU N    N 29.380  11.456 19.006 1.00 . B B . 174 LEU N    1 1 
       11  54264 2 2   6 LEU O    O 27.875  11.492 21.561 1.00 . B B . 174 LEU O    1 1 
       11  54265 2 2   7 PRO C    C 27.899   9.545 24.057 1.00 . B B . 175 PRO C    1 1 
       11  54266 2 2   7 PRO CA   C 27.797   8.944 22.657 1.00 . B B . 175 PRO CA   1 1 
       11  54267 2 2   7 PRO CB   C 28.098   7.445 22.684 1.00 . B B . 175 PRO CB   1 1 
       11  54268 2 2   7 PRO CD   C 29.877   8.511 21.427 1.00 . B B . 175 PRO CD   1 1 
       11  54269 2 2   7 PRO CG   C 29.541   7.319 22.326 1.00 . B B . 175 PRO CG   1 1 
       11  54270 2 2   7 PRO HA   H 26.811   9.106 22.253 1.00 . B B . 175 PRO HA   1 1 
       11  54271 2 2   7 PRO HB2  H 27.919   7.046 23.674 1.00 . B B . 175 PRO HB2  1 1 
       11  54272 2 2   7 PRO HB3  H 27.490   6.928 21.957 1.00 . B B . 175 PRO HB3  1 1 
       11  54273 2 2   7 PRO HD2  H 30.855   8.904 21.672 1.00 . B B . 175 PRO HD2  1 1 
       11  54274 2 2   7 PRO HD3  H 29.830   8.228 20.387 1.00 . B B . 175 PRO HD3  1 1 
       11  54275 2 2   7 PRO HG2  H 30.147   7.344 23.221 1.00 . B B . 175 PRO HG2  1 1 
       11  54276 2 2   7 PRO HG3  H 29.710   6.400 21.787 1.00 . B B . 175 PRO HG3  1 1 
       11  54277 2 2   7 PRO N    N 28.829   9.496 21.733 1.00 . B B . 175 PRO N    1 1 
       11  54278 2 2   7 PRO O    O 28.869   9.308 24.775 1.00 . B B . 175 PRO O    1 1 
       11  54279 2 2   8 ALA C    C 26.155  10.065 26.762 1.00 . B B . 176 ALA C    1 1 
       11  54280 2 2   8 ALA CA   C 26.876  10.952 25.752 1.00 . B B . 176 ALA CA   1 1 
       11  54281 2 2   8 ALA CB   C 26.176  12.310 25.673 1.00 . B B . 176 ALA CB   1 1 
       11  54282 2 2   8 ALA H    H 26.142  10.476 23.821 1.00 . B B . 176 ALA H    1 1 
       11  54283 2 2   8 ALA HA   H 27.892  11.103 26.080 1.00 . B B . 176 ALA HA   1 1 
       11  54284 2 2   8 ALA HB1  H 26.890  13.067 25.382 1.00 . B B . 176 ALA HB1  1 1 
       11  54285 2 2   8 ALA HB2  H 25.762  12.559 26.640 1.00 . B B . 176 ALA HB2  1 1 
       11  54286 2 2   8 ALA HB3  H 25.382  12.264 24.943 1.00 . B B . 176 ALA HB3  1 1 
       11  54287 2 2   8 ALA N    N 26.888  10.323 24.437 1.00 . B B . 176 ALA N    1 1 
       11  54288 2 2   8 ALA O    O 26.512  10.031 27.939 1.00 . B B . 176 ALA O    1 1 
       11  54289 2 2   9 ALA C    C 23.907   7.230 26.396 1.00 . B B . 177 ALA C    1 1 
       11  54290 2 2   9 ALA CA   C 24.375   8.463 27.163 1.00 . B B . 177 ALA CA   1 1 
       11  54291 2 2   9 ALA CB   C 23.164   9.205 27.731 1.00 . B B . 177 ALA CB   1 1 
       11  54292 2 2   9 ALA H    H 24.900   9.414 25.344 1.00 . B B . 177 ALA H    1 1 
       11  54293 2 2   9 ALA HA   H 25.005   8.146 27.981 1.00 . B B . 177 ALA HA   1 1 
       11  54294 2 2   9 ALA HB1  H 22.395   9.269 26.975 1.00 . B B . 177 ALA HB1  1 1 
       11  54295 2 2   9 ALA HB2  H 23.461  10.200 28.029 1.00 . B B . 177 ALA HB2  1 1 
       11  54296 2 2   9 ALA HB3  H 22.783   8.671 28.587 1.00 . B B . 177 ALA HB3  1 1 
       11  54297 2 2   9 ALA N    N 25.140   9.347 26.293 1.00 . B B . 177 ALA N    1 1 
       11  54298 2 2   9 ALA O    O 23.058   7.324 25.510 1.00 . B B . 177 ALA O    1 1 
       11  54299 2 2  10 PRO C    C 22.569   4.620 25.947 1.00 . B B . 178 PRO C    1 1 
       11  54300 2 2  10 PRO CA   C 24.081   4.803 26.060 1.00 . B B . 178 PRO CA   1 1 
       11  54301 2 2  10 PRO CB   C 24.693   3.738 26.969 1.00 . B B . 178 PRO CB   1 1 
       11  54302 2 2  10 PRO CD   C 25.460   5.897 27.770 1.00 . B B . 178 PRO CD   1 1 
       11  54303 2 2  10 PRO CG   C 25.827   4.416 27.669 1.00 . B B . 178 PRO CG   1 1 
       11  54304 2 2  10 PRO HA   H 24.535   4.747 25.085 1.00 . B B . 178 PRO HA   1 1 
       11  54305 2 2  10 PRO HB2  H 23.961   3.392 27.685 1.00 . B B . 178 PRO HB2  1 1 
       11  54306 2 2  10 PRO HB3  H 25.064   2.911 26.383 1.00 . B B . 178 PRO HB3  1 1 
       11  54307 2 2  10 PRO HD2  H 25.051   6.119 28.745 1.00 . B B . 178 PRO HD2  1 1 
       11  54308 2 2  10 PRO HD3  H 26.321   6.515 27.568 1.00 . B B . 178 PRO HD3  1 1 
       11  54309 2 2  10 PRO HG2  H 25.954   3.994 28.656 1.00 . B B . 178 PRO HG2  1 1 
       11  54310 2 2  10 PRO HG3  H 26.734   4.304 27.097 1.00 . B B . 178 PRO HG3  1 1 
       11  54311 2 2  10 PRO N    N 24.442   6.088 26.723 1.00 . B B . 178 PRO N    1 1 
       11  54312 2 2  10 PRO O    O 21.802   5.267 26.661 1.00 . B B . 178 PRO O    1 1 
       11  54313 2 2  11 GLY C    C 20.309   3.798 23.422 1.00 . B B . 179 GLY C    1 1 
       11  54314 2 2  11 GLY CA   C 20.728   3.477 24.852 1.00 . B B . 179 GLY CA   1 1 
       11  54315 2 2  11 GLY H    H 22.808   3.250 24.508 1.00 . B B . 179 GLY H    1 1 
       11  54316 2 2  11 GLY HA2  H 20.527   2.436 25.058 1.00 . B B . 179 GLY HA2  1 1 
       11  54317 2 2  11 GLY HA3  H 20.157   4.092 25.530 1.00 . B B . 179 GLY HA3  1 1 
       11  54318 2 2  11 GLY N    N 22.150   3.737 25.048 1.00 . B B . 179 GLY N    1 1 
       11  54319 2 2  11 GLY O    O 21.032   4.474 22.689 1.00 . B B . 179 GLY O    1 1 
       11  54320 2 2  12 VAL C    C 17.327   4.337 21.733 1.00 . B B . 180 VAL C    1 1 
       11  54321 2 2  12 VAL CA   C 18.632   3.548 21.681 1.00 . B B . 180 VAL CA   1 1 
       11  54322 2 2  12 VAL CB   C 18.399   2.217 20.967 1.00 . B B . 180 VAL CB   1 1 
       11  54323 2 2  12 VAL CG1  C 19.723   1.463 20.845 1.00 . B B . 180 VAL CG1  1 1 
       11  54324 2 2  12 VAL CG2  C 17.406   1.375 21.771 1.00 . B B . 180 VAL CG2  1 1 
       11  54325 2 2  12 VAL H    H 18.604   2.775 23.655 1.00 . B B . 180 VAL H    1 1 
       11  54326 2 2  12 VAL HA   H 19.363   4.116 21.130 1.00 . B B . 180 VAL HA   1 1 
       11  54327 2 2  12 VAL HB   H 17.999   2.404 19.981 1.00 . B B . 180 VAL HB   1 1 
       11  54328 2 2  12 VAL HG11 H 20.230   1.466 21.800 1.00 . B B . 180 VAL HG11 1 1 
       11  54329 2 2  12 VAL HG12 H 20.346   1.947 20.107 1.00 . B B . 180 VAL HG12 1 1 
       11  54330 2 2  12 VAL HG13 H 19.532   0.444 20.542 1.00 . B B . 180 VAL HG13 1 1 
       11  54331 2 2  12 VAL HG21 H 16.539   1.159 21.163 1.00 . B B . 180 VAL HG21 1 1 
       11  54332 2 2  12 VAL HG22 H 17.101   1.920 22.652 1.00 . B B . 180 VAL HG22 1 1 
       11  54333 2 2  12 VAL HG23 H 17.876   0.448 22.066 1.00 . B B . 180 VAL HG23 1 1 
       11  54334 2 2  12 VAL N    N 19.138   3.307 23.029 1.00 . B B . 180 VAL N    1 1 
       11  54335 2 2  12 VAL O    O 16.652   4.374 22.761 1.00 . B B . 180 VAL O    1 1 
       11  54336 2 2  13 ALA C    C 15.223   5.791 19.114 1.00 . B B . 181 ALA C    1 1 
       11  54337 2 2  13 ALA CA   C 15.752   5.753 20.545 1.00 . B B . 181 ALA CA   1 1 
       11  54338 2 2  13 ALA CB   C 16.017   7.179 21.030 1.00 . B B . 181 ALA CB   1 1 
       11  54339 2 2  13 ALA H    H 17.557   4.901 19.827 1.00 . B B . 181 ALA H    1 1 
       11  54340 2 2  13 ALA HA   H 15.009   5.300 21.180 1.00 . B B . 181 ALA HA   1 1 
       11  54341 2 2  13 ALA HB1  H 15.519   7.333 21.978 1.00 . B B . 181 ALA HB1  1 1 
       11  54342 2 2  13 ALA HB2  H 15.637   7.883 20.305 1.00 . B B . 181 ALA HB2  1 1 
       11  54343 2 2  13 ALA HB3  H 17.080   7.326 21.155 1.00 . B B . 181 ALA HB3  1 1 
       11  54344 2 2  13 ALA N    N 16.979   4.966 20.616 1.00 . B B . 181 ALA N    1 1 
       11  54345 2 2  13 ALA O    O 15.992   5.926 18.161 1.00 . B B . 181 ALA O    1 1 
       11  54346 2 2  14 ILE C    C 12.071   6.619 17.647 1.00 . B B . 182 ILE C    1 1 
       11  54347 2 2  14 ILE CA   C 13.287   5.695 17.652 1.00 . B B . 182 ILE CA   1 1 
       11  54348 2 2  14 ILE CB   C 12.855   4.283 17.253 1.00 . B B . 182 ILE CB   1 1 
       11  54349 2 2  14 ILE CD1  C 11.651   2.234 18.030 1.00 . B B . 182 ILE CD1  1 1 
       11  54350 2 2  14 ILE CG1  C 12.246   3.574 18.467 1.00 . B B . 182 ILE CG1  1 1 
       11  54351 2 2  14 ILE CG2  C 14.073   3.497 16.764 1.00 . B B . 182 ILE CG2  1 1 
       11  54352 2 2  14 ILE H    H 13.345   5.566 19.767 1.00 . B B . 182 ILE H    1 1 
       11  54353 2 2  14 ILE HA   H 14.005   6.056 16.933 1.00 . B B . 182 ILE HA   1 1 
       11  54354 2 2  14 ILE HB   H 12.122   4.341 16.462 1.00 . B B . 182 ILE HB   1 1 
       11  54355 2 2  14 ILE HD11 H 10.935   2.401 17.237 1.00 . B B . 182 ILE HD11 1 1 
       11  54356 2 2  14 ILE HD12 H 11.156   1.770 18.869 1.00 . B B . 182 ILE HD12 1 1 
       11  54357 2 2  14 ILE HD13 H 12.438   1.589 17.672 1.00 . B B . 182 ILE HD13 1 1 
       11  54358 2 2  14 ILE HG12 H 13.015   3.402 19.205 1.00 . B B . 182 ILE HG12 1 1 
       11  54359 2 2  14 ILE HG13 H 11.469   4.191 18.891 1.00 . B B . 182 ILE HG13 1 1 
       11  54360 2 2  14 ILE HG21 H 13.757   2.523 16.418 1.00 . B B . 182 ILE HG21 1 1 
       11  54361 2 2  14 ILE HG22 H 14.776   3.381 17.573 1.00 . B B . 182 ILE HG22 1 1 
       11  54362 2 2  14 ILE HG23 H 14.543   4.030 15.951 1.00 . B B . 182 ILE HG23 1 1 
       11  54363 2 2  14 ILE N    N 13.908   5.671 18.972 1.00 . B B . 182 ILE N    1 1 
       11  54364 2 2  14 ILE O    O 11.133   6.430 18.420 1.00 . B B . 182 ILE O    1 1 
       11  54365 2 2  15 ALA C    C 11.342   9.696 15.709 1.00 . B B . 183 ALA C    1 1 
       11  54366 2 2  15 ALA CA   C 10.996   8.568 16.676 1.00 . B B . 183 ALA CA   1 1 
       11  54367 2 2  15 ALA CB   C 10.688   9.153 18.056 1.00 . B B . 183 ALA CB   1 1 
       11  54368 2 2  15 ALA H    H 12.876   7.722 16.182 1.00 . B B . 183 ALA H    1 1 
       11  54369 2 2  15 ALA HA   H 10.121   8.050 16.314 1.00 . B B . 183 ALA HA   1 1 
       11  54370 2 2  15 ALA HB1  H 11.454   8.849 18.755 1.00 . B B . 183 ALA HB1  1 1 
       11  54371 2 2  15 ALA HB2  H  9.728   8.790 18.394 1.00 . B B . 183 ALA HB2  1 1 
       11  54372 2 2  15 ALA HB3  H 10.664  10.230 17.993 1.00 . B B . 183 ALA HB3  1 1 
       11  54373 2 2  15 ALA N    N 12.100   7.619 16.773 1.00 . B B . 183 ALA N    1 1 
       11  54374 2 2  15 ALA O    O 12.447   9.747 15.169 1.00 . B B . 183 ALA O    1 1 
       11  54375 2 2  16 GLU C    C 11.474  12.785 15.254 1.00 . B B . 184 GLU C    1 1 
       11  54376 2 2  16 GLU CA   C 10.604  11.721 14.593 1.00 . B B . 184 GLU CA   1 1 
       11  54377 2 2  16 GLU CB   C  9.261  12.335 14.194 1.00 . B B . 184 GLU CB   1 1 
       11  54378 2 2  16 GLU CD   C  8.822  10.247 12.888 1.00 . B B . 184 GLU CD   1 1 
       11  54379 2 2  16 GLU CG   C  8.253  11.220 13.914 1.00 . B B . 184 GLU CG   1 1 
       11  54380 2 2  16 GLU H    H  9.528  10.506 15.956 1.00 . B B . 184 GLU H    1 1 
       11  54381 2 2  16 GLU HA   H 11.101  11.367 13.702 1.00 . B B . 184 GLU HA   1 1 
       11  54382 2 2  16 GLU HB2  H  8.897  12.958 14.998 1.00 . B B . 184 GLU HB2  1 1 
       11  54383 2 2  16 GLU HB3  H  9.388  12.934 13.305 1.00 . B B . 184 GLU HB3  1 1 
       11  54384 2 2  16 GLU HG2  H  8.041  10.691 14.831 1.00 . B B . 184 GLU HG2  1 1 
       11  54385 2 2  16 GLU HG3  H  7.338  11.650 13.531 1.00 . B B . 184 GLU HG3  1 1 
       11  54386 2 2  16 GLU N    N 10.390  10.598 15.497 1.00 . B B . 184 GLU N    1 1 
       11  54387 2 2  16 GLU O    O 11.624  12.805 16.475 1.00 . B B . 184 GLU O    1 1 
       11  54388 2 2  16 GLU OE1  O  9.599  10.683 12.055 1.00 . B B . 184 GLU OE1  1 1 
       11  54389 2 2  16 GLU OE2  O  8.472   9.080 12.949 1.00 . B B . 184 GLU OE2  1 1 
       11  54390 2 2  17 GLY C    C 12.142  16.051 15.026 1.00 . B B . 185 GLY C    1 1 
       11  54391 2 2  17 GLY CA   C 12.899  14.729 14.959 1.00 . B B . 185 GLY CA   1 1 
       11  54392 2 2  17 GLY H    H 11.890  13.602 13.475 1.00 . B B . 185 GLY H    1 1 
       11  54393 2 2  17 GLY HA2  H 13.236  14.460 15.951 1.00 . B B . 185 GLY HA2  1 1 
       11  54394 2 2  17 GLY HA3  H 13.756  14.845 14.312 1.00 . B B . 185 GLY HA3  1 1 
       11  54395 2 2  17 GLY N    N 12.046  13.667 14.439 1.00 . B B . 185 GLY N    1 1 
       11  54396 2 2  17 GLY O    O 11.312  16.346 14.165 1.00 . B B . 185 GLY O    1 1 
       11  54397 2 2  18 TRP C    C 12.802  19.239 16.432 1.00 . B B . 186 TRP C    1 1 
       11  54398 2 2  18 TRP CA   C 11.774  18.133 16.220 1.00 . B B . 186 TRP CA   1 1 
       11  54399 2 2  18 TRP CB   C 10.824  18.080 17.419 1.00 . B B . 186 TRP CB   1 1 
       11  54400 2 2  18 TRP CD1  C 10.688  20.254 18.702 1.00 . B B . 186 TRP CD1  1 1 
       11  54401 2 2  18 TRP CD2  C  9.263  20.186 16.962 1.00 . B B . 186 TRP CD2  1 1 
       11  54402 2 2  18 TRP CE2  C  9.084  21.443 17.585 1.00 . B B . 186 TRP CE2  1 1 
       11  54403 2 2  18 TRP CE3  C  8.478  19.888 15.833 1.00 . B B . 186 TRP CE3  1 1 
       11  54404 2 2  18 TRP CG   C 10.286  19.448 17.690 1.00 . B B . 186 TRP CG   1 1 
       11  54405 2 2  18 TRP CH2  C  7.389  22.061 15.983 1.00 . B B . 186 TRP CH2  1 1 
       11  54406 2 2  18 TRP CZ2  C  8.160  22.371 17.106 1.00 . B B . 186 TRP CZ2  1 1 
       11  54407 2 2  18 TRP CZ3  C  7.547  20.821 15.348 1.00 . B B . 186 TRP CZ3  1 1 
       11  54408 2 2  18 TRP H    H 13.104  16.557 16.707 1.00 . B B . 186 TRP H    1 1 
       11  54409 2 2  18 TRP HA   H 11.201  18.351 15.332 1.00 . B B . 186 TRP HA   1 1 
       11  54410 2 2  18 TRP HB2  H 10.006  17.409 17.199 1.00 . B B . 186 TRP HB2  1 1 
       11  54411 2 2  18 TRP HB3  H 11.359  17.725 18.287 1.00 . B B . 186 TRP HB3  1 1 
       11  54412 2 2  18 TRP HD1  H 11.441  20.011 19.436 1.00 . B B . 186 TRP HD1  1 1 
       11  54413 2 2  18 TRP HE1  H 10.075  22.189 19.260 1.00 . B B . 186 TRP HE1  1 1 
       11  54414 2 2  18 TRP HE3  H  8.594  18.935 15.337 1.00 . B B . 186 TRP HE3  1 1 
       11  54415 2 2  18 TRP HH2  H  6.672  22.774 15.605 1.00 . B B . 186 TRP HH2  1 1 
       11  54416 2 2  18 TRP HZ2  H  8.042  23.325 17.599 1.00 . B B . 186 TRP HZ2  1 1 
       11  54417 2 2  18 TRP HZ3  H  6.950  20.582 14.480 1.00 . B B . 186 TRP HZ3  1 1 
       11  54418 2 2  18 TRP N    N 12.434  16.844 16.051 1.00 . B B . 186 TRP N    1 1 
       11  54419 2 2  18 TRP NE1  N  9.975  21.437 18.641 1.00 . B B . 186 TRP NE1  1 1 
       11  54420 2 2  18 TRP O    O 13.791  19.054 17.141 1.00 . B B . 186 TRP O    1 1 
       11  54421 2 2  19 GLN C    C 13.295  22.201 17.295 1.00 . B B . 187 GLN C    1 1 
       11  54422 2 2  19 GLN CA   C 13.473  21.520 15.940 1.00 . B B . 187 GLN CA   1 1 
       11  54423 2 2  19 GLN CB   C 13.211  22.532 14.823 1.00 . B B . 187 GLN CB   1 1 
       11  54424 2 2  19 GLN CD   C 15.342  23.611 15.566 1.00 . B B . 187 GLN CD   1 1 
       11  54425 2 2  19 GLN CG   C 13.892  23.859 15.163 1.00 . B B . 187 GLN CG   1 1 
       11  54426 2 2  19 GLN H    H 11.755  20.480 15.261 1.00 . B B . 187 GLN H    1 1 
       11  54427 2 2  19 GLN HA   H 14.488  21.163 15.858 1.00 . B B . 187 GLN HA   1 1 
       11  54428 2 2  19 GLN HB2  H 13.609  22.150 13.893 1.00 . B B . 187 GLN HB2  1 1 
       11  54429 2 2  19 GLN HB3  H 12.149  22.691 14.722 1.00 . B B . 187 GLN HB3  1 1 
       11  54430 2 2  19 GLN HE21 H 15.450  25.224 16.719 1.00 . B B . 187 GLN HE21 1 1 
       11  54431 2 2  19 GLN HE22 H 16.868  24.295 16.638 1.00 . B B . 187 GLN HE22 1 1 
       11  54432 2 2  19 GLN HG2  H 13.866  24.507 14.300 1.00 . B B . 187 GLN HG2  1 1 
       11  54433 2 2  19 GLN HG3  H 13.370  24.330 15.982 1.00 . B B . 187 GLN HG3  1 1 
       11  54434 2 2  19 GLN N    N 12.560  20.391 15.814 1.00 . B B . 187 GLN N    1 1 
       11  54435 2 2  19 GLN NE2  N 15.936  24.446 16.375 1.00 . B B . 187 GLN NE2  1 1 
       11  54436 2 2  19 GLN O    O 12.173  22.434 17.742 1.00 . B B . 187 GLN O    1 1 
       11  54437 2 2  19 GLN OE1  O 15.950  22.632 15.133 1.00 . B B . 187 GLN OE1  1 1 
       11  54438 2 2  20 ASP C    C 13.615  24.494 19.156 1.00 . B B . 188 ASP C    1 1 
       11  54439 2 2  20 ASP CA   C 14.368  23.170 19.246 1.00 . B B . 188 ASP CA   1 1 
       11  54440 2 2  20 ASP CB   C 15.789  23.423 19.752 1.00 . B B . 188 ASP CB   1 1 
       11  54441 2 2  20 ASP CG   C 15.766  23.712 21.248 1.00 . B B . 188 ASP CG   1 1 
       11  54442 2 2  20 ASP H    H 15.279  22.306 17.538 1.00 . B B . 188 ASP H    1 1 
       11  54443 2 2  20 ASP HA   H 13.860  22.524 19.946 1.00 . B B . 188 ASP HA   1 1 
       11  54444 2 2  20 ASP HB2  H 16.397  22.549 19.565 1.00 . B B . 188 ASP HB2  1 1 
       11  54445 2 2  20 ASP HB3  H 16.210  24.271 19.231 1.00 . B B . 188 ASP HB3  1 1 
       11  54446 2 2  20 ASP N    N 14.412  22.517 17.943 1.00 . B B . 188 ASP N    1 1 
       11  54447 2 2  20 ASP O    O 13.734  25.221 18.169 1.00 . B B . 188 ASP O    1 1 
       11  54448 2 2  20 ASP OD1  O 15.256  24.754 21.623 1.00 . B B . 188 ASP OD1  1 1 
       11  54449 2 2  20 ASP OD2  O 16.260  22.886 21.999 1.00 . B B . 188 ASP OD2  1 1 
       11  54450 2 2  21 ALA C    C 12.999  27.239 20.381 1.00 . B B . 189 ALA C    1 1 
       11  54451 2 2  21 ALA CA   C 12.072  26.038 20.218 1.00 . B B . 189 ALA CA   1 1 
       11  54452 2 2  21 ALA CB   C 11.068  26.006 21.373 1.00 . B B . 189 ALA CB   1 1 
       11  54453 2 2  21 ALA H    H 12.784  24.181 20.951 1.00 . B B . 189 ALA H    1 1 
       11  54454 2 2  21 ALA HA   H 11.530  26.136 19.290 1.00 . B B . 189 ALA HA   1 1 
       11  54455 2 2  21 ALA HB1  H 10.297  26.741 21.200 1.00 . B B . 189 ALA HB1  1 1 
       11  54456 2 2  21 ALA HB2  H 11.578  26.231 22.298 1.00 . B B . 189 ALA HB2  1 1 
       11  54457 2 2  21 ALA HB3  H 10.623  25.025 21.436 1.00 . B B . 189 ALA HB3  1 1 
       11  54458 2 2  21 ALA N    N 12.840  24.799 20.191 1.00 . B B . 189 ALA N    1 1 
       11  54459 2 2  21 ALA O    O 12.554  28.338 20.715 1.00 . B B . 189 ALA O    1 1 
       11  54460 2 2  22 THR C    C 15.422  28.834 18.939 1.00 . B B . 190 THR C    1 1 
       11  54461 2 2  22 THR CA   C 15.269  28.094 20.264 1.00 . B B . 190 THR CA   1 1 
       11  54462 2 2  22 THR CB   C 16.621  27.517 20.687 1.00 . B B . 190 THR CB   1 1 
       11  54463 2 2  22 THR CG2  C 17.654  28.643 20.773 1.00 . B B . 190 THR CG2  1 1 
       11  54464 2 2  22 THR H    H 14.584  26.126 19.878 1.00 . B B . 190 THR H    1 1 
       11  54465 2 2  22 THR HA   H 14.935  28.789 21.018 1.00 . B B . 190 THR HA   1 1 
       11  54466 2 2  22 THR HB   H 16.948  26.791 19.960 1.00 . B B . 190 THR HB   1 1 
       11  54467 2 2  22 THR HG1  H 16.975  26.064 21.930 1.00 . B B . 190 THR HG1  1 1 
       11  54468 2 2  22 THR HG21 H 18.114  28.783 19.805 1.00 . B B . 190 THR HG21 1 1 
       11  54469 2 2  22 THR HG22 H 18.410  28.384 21.499 1.00 . B B . 190 THR HG22 1 1 
       11  54470 2 2  22 THR HG23 H 17.165  29.558 21.075 1.00 . B B . 190 THR HG23 1 1 
       11  54471 2 2  22 THR N    N 14.287  27.022 20.141 1.00 . B B . 190 THR N    1 1 
       11  54472 2 2  22 THR O    O 16.052  28.335 18.007 1.00 . B B . 190 THR O    1 1 
       11  54473 2 2  22 THR OG1  O 16.491  26.894 21.957 1.00 . B B . 190 THR OG1  1 1 
       11  54474 2 2  23 LEU C    C 15.225  32.284 17.986 1.00 . B B . 191 LEU C    1 1 
       11  54475 2 2  23 LEU CA   C 14.919  30.828 17.649 1.00 . B B . 191 LEU CA   1 1 
       11  54476 2 2  23 LEU CB   C 13.596  30.747 16.883 1.00 . B B . 191 LEU CB   1 1 
       11  54477 2 2  23 LEU CD1  C 11.776  29.119 16.363 1.00 . B B . 191 LEU CD1  1 1 
       11  54478 2 2  23 LEU CD2  C 14.010  28.880 15.276 1.00 . B B . 191 LEU CD2  1 1 
       11  54479 2 2  23 LEU CG   C 13.282  29.286 16.560 1.00 . B B . 191 LEU CG   1 1 
       11  54480 2 2  23 LEU H    H 14.351  30.374 19.638 1.00 . B B . 191 LEU H    1 1 
       11  54481 2 2  23 LEU HA   H 15.708  30.439 17.023 1.00 . B B . 191 LEU HA   1 1 
       11  54482 2 2  23 LEU HB2  H 12.805  31.161 17.489 1.00 . B B . 191 LEU HB2  1 1 
       11  54483 2 2  23 LEU HB3  H 13.678  31.308 15.964 1.00 . B B . 191 LEU HB3  1 1 
       11  54484 2 2  23 LEU HD11 H 11.278  29.188 17.319 1.00 . B B . 191 LEU HD11 1 1 
       11  54485 2 2  23 LEU HD12 H 11.573  28.153 15.923 1.00 . B B . 191 LEU HD12 1 1 
       11  54486 2 2  23 LEU HD13 H 11.408  29.896 15.709 1.00 . B B . 191 LEU HD13 1 1 
       11  54487 2 2  23 LEU HD21 H 14.823  29.568 15.090 1.00 . B B . 191 LEU HD21 1 1 
       11  54488 2 2  23 LEU HD22 H 13.319  28.908 14.446 1.00 . B B . 191 LEU HD22 1 1 
       11  54489 2 2  23 LEU HD23 H 14.403  27.881 15.384 1.00 . B B . 191 LEU HD23 1 1 
       11  54490 2 2  23 LEU HG   H 13.611  28.657 17.375 1.00 . B B . 191 LEU HG   1 1 
       11  54491 2 2  23 LEU N    N 14.841  30.026 18.864 1.00 . B B . 191 LEU N    1 1 
       11  54492 2 2  23 LEU O    O 15.072  32.714 19.129 1.00 . B B . 191 LEU O    1 1 
       11  54493 2 2  24 PRO C    C 14.750  35.346 17.373 1.00 . B B . 192 PRO C    1 1 
       11  54494 2 2  24 PRO CA   C 15.994  34.480 17.197 1.00 . B B . 192 PRO CA   1 1 
       11  54495 2 2  24 PRO CB   C 16.737  34.845 15.911 1.00 . B B . 192 PRO CB   1 1 
       11  54496 2 2  24 PRO CD   C 15.865  32.599 15.625 1.00 . B B . 192 PRO CD   1 1 
       11  54497 2 2  24 PRO CG   C 16.250  33.879 14.882 1.00 . B B . 192 PRO CG   1 1 
       11  54498 2 2  24 PRO HA   H 16.655  34.602 18.040 1.00 . B B . 192 PRO HA   1 1 
       11  54499 2 2  24 PRO HB2  H 16.500  35.859 15.619 1.00 . B B . 192 PRO HB2  1 1 
       11  54500 2 2  24 PRO HB3  H 17.802  34.734 16.048 1.00 . B B . 192 PRO HB3  1 1 
       11  54501 2 2  24 PRO HD2  H 14.955  32.185 15.215 1.00 . B B . 192 PRO HD2  1 1 
       11  54502 2 2  24 PRO HD3  H 16.666  31.878 15.580 1.00 . B B . 192 PRO HD3  1 1 
       11  54503 2 2  24 PRO HG2  H 15.390  34.288 14.370 1.00 . B B . 192 PRO HG2  1 1 
       11  54504 2 2  24 PRO HG3  H 17.035  33.666 14.174 1.00 . B B . 192 PRO HG3  1 1 
       11  54505 2 2  24 PRO N    N 15.655  33.040 17.013 1.00 . B B . 192 PRO N    1 1 
       11  54506 2 2  24 PRO O    O 13.889  35.400 16.493 1.00 . B B . 192 PRO O    1 1 
       11  54507 2 2  25 LEU C    C 13.883  38.348 18.562 1.00 . B B . 193 LEU C    1 1 
       11  54508 2 2  25 LEU CA   C 13.520  36.884 18.794 1.00 . B B . 193 LEU CA   1 1 
       11  54509 2 2  25 LEU CB   C 13.061  36.692 20.241 1.00 . B B . 193 LEU CB   1 1 
       11  54510 2 2  25 LEU CD1  C 12.894  35.008 22.079 1.00 . B B . 193 LEU CD1  1 1 
       11  54511 2 2  25 LEU CD2  C 11.781  34.578 19.884 1.00 . B B . 193 LEU CD2  1 1 
       11  54512 2 2  25 LEU CG   C 13.003  35.198 20.563 1.00 . B B . 193 LEU CG   1 1 
       11  54513 2 2  25 LEU H    H 15.379  35.942 19.178 1.00 . B B . 193 LEU H    1 1 
       11  54514 2 2  25 LEU HA   H 12.708  36.617 18.133 1.00 . B B . 193 LEU HA   1 1 
       11  54515 2 2  25 LEU HB2  H 13.760  37.179 20.906 1.00 . B B . 193 LEU HB2  1 1 
       11  54516 2 2  25 LEU HB3  H 12.080  37.125 20.368 1.00 . B B . 193 LEU HB3  1 1 
       11  54517 2 2  25 LEU HD11 H 12.695  35.960 22.548 1.00 . B B . 193 LEU HD11 1 1 
       11  54518 2 2  25 LEU HD12 H 13.821  34.606 22.457 1.00 . B B . 193 LEU HD12 1 1 
       11  54519 2 2  25 LEU HD13 H 12.088  34.322 22.297 1.00 . B B . 193 LEU HD13 1 1 
       11  54520 2 2  25 LEU HD21 H 11.043  35.345 19.700 1.00 . B B . 193 LEU HD21 1 1 
       11  54521 2 2  25 LEU HD22 H 11.358  33.821 20.527 1.00 . B B . 193 LEU HD22 1 1 
       11  54522 2 2  25 LEU HD23 H 12.078  34.132 18.946 1.00 . B B . 193 LEU HD23 1 1 
       11  54523 2 2  25 LEU HG   H 13.902  34.718 20.204 1.00 . B B . 193 LEU HG   1 1 
       11  54524 2 2  25 LEU N    N 14.662  36.024 18.513 1.00 . B B . 193 LEU N    1 1 
       11  54525 2 2  25 LEU O    O 13.063  39.243 18.776 1.00 . B B . 193 LEU O    1 1 
       11  54526 2 2  26 MET C    C 14.694  40.623 16.832 1.00 . B B . 194 MET C    1 1 
       11  54527 2 2  26 MET CA   C 15.578  39.944 17.872 1.00 . B B . 194 MET CA   1 1 
       11  54528 2 2  26 MET CB   C 17.026  39.918 17.376 1.00 . B B . 194 MET CB   1 1 
       11  54529 2 2  26 MET CE   C 20.044  38.583 17.113 1.00 . B B . 194 MET CE   1 1 
       11  54530 2 2  26 MET CG   C 17.347  38.537 16.804 1.00 . B B . 194 MET CG   1 1 
       11  54531 2 2  26 MET H    H 15.725  37.833 17.975 1.00 . B B . 194 MET H    1 1 
       11  54532 2 2  26 MET HA   H 15.535  40.507 18.791 1.00 . B B . 194 MET HA   1 1 
       11  54533 2 2  26 MET HB2  H 17.154  40.667 16.606 1.00 . B B . 194 MET HB2  1 1 
       11  54534 2 2  26 MET HB3  H 17.691  40.131 18.197 1.00 . B B . 194 MET HB3  1 1 
       11  54535 2 2  26 MET HE1  H 21.006  38.904 16.739 1.00 . B B . 194 MET HE1  1 1 
       11  54536 2 2  26 MET HE2  H 20.123  37.573 17.485 1.00 . B B . 194 MET HE2  1 1 
       11  54537 2 2  26 MET HE3  H 19.725  39.235 17.912 1.00 . B B . 194 MET HE3  1 1 
       11  54538 2 2  26 MET HG2  H 17.518  37.844 17.614 1.00 . B B . 194 MET HG2  1 1 
       11  54539 2 2  26 MET HG3  H 16.515  38.192 16.207 1.00 . B B . 194 MET HG3  1 1 
       11  54540 2 2  26 MET N    N 15.116  38.584 18.128 1.00 . B B . 194 MET N    1 1 
       11  54541 2 2  26 MET O    O 14.348  41.797 16.969 1.00 . B B . 194 MET O    1 1 
       11  54542 2 2  26 MET SD   S 18.829  38.638 15.772 1.00 . B B . 194 MET SD   1 1 
       11  54543 2 2  27 GLU C    C 12.045  39.944 14.904 1.00 . B B . 195 GLU C    1 1 
       11  54544 2 2  27 GLU CA   C 13.485  40.419 14.736 1.00 . B B . 195 GLU CA   1 1 
       11  54545 2 2  27 GLU CB   C 14.012  39.980 13.369 1.00 . B B . 195 GLU CB   1 1 
       11  54546 2 2  27 GLU CD   C 14.544  42.213 12.370 1.00 . B B . 195 GLU CD   1 1 
       11  54547 2 2  27 GLU CG   C 15.135  40.921 12.927 1.00 . B B . 195 GLU CG   1 1 
       11  54548 2 2  27 GLU H    H 14.637  38.949 15.737 1.00 . B B . 195 GLU H    1 1 
       11  54549 2 2  27 GLU HA   H 13.505  41.497 14.786 1.00 . B B . 195 GLU HA   1 1 
       11  54550 2 2  27 GLU HB2  H 14.395  38.972 13.437 1.00 . B B . 195 GLU HB2  1 1 
       11  54551 2 2  27 GLU HB3  H 13.212  40.014 12.646 1.00 . B B . 195 GLU HB3  1 1 
       11  54552 2 2  27 GLU HG2  H 15.764  41.153 13.775 1.00 . B B . 195 GLU HG2  1 1 
       11  54553 2 2  27 GLU HG3  H 15.726  40.441 12.163 1.00 . B B . 195 GLU HG3  1 1 
       11  54554 2 2  27 GLU N    N 14.331  39.879 15.793 1.00 . B B . 195 GLU N    1 1 
       11  54555 2 2  27 GLU O    O 11.144  40.401 14.201 1.00 . B B . 195 GLU O    1 1 
       11  54556 2 2  27 GLU OE1  O 13.684  42.124 11.509 1.00 . B B . 195 GLU OE1  1 1 
       11  54557 2 2  27 GLU OE2  O 14.961  43.270 12.812 1.00 . B B . 195 GLU OE2  1 1 
       11  54558 2 2  28 GLN C    C  9.668  39.497 16.881 1.00 . B B . 196 GLN C    1 1 
       11  54559 2 2  28 GLN CA   C 10.502  38.493 16.094 1.00 . B B . 196 GLN CA   1 1 
       11  54560 2 2  28 GLN CB   C 10.601  37.182 16.875 1.00 . B B . 196 GLN CB   1 1 
       11  54561 2 2  28 GLN CD   C  9.404  34.999 17.119 1.00 . B B . 196 GLN CD   1 1 
       11  54562 2 2  28 GLN CG   C  9.234  36.498 16.901 1.00 . B B . 196 GLN CG   1 1 
       11  54563 2 2  28 GLN H    H 12.594  38.696 16.371 1.00 . B B . 196 GLN H    1 1 
       11  54564 2 2  28 GLN HA   H 10.017  38.300 15.148 1.00 . B B . 196 GLN HA   1 1 
       11  54565 2 2  28 GLN HB2  H 11.320  36.531 16.398 1.00 . B B . 196 GLN HB2  1 1 
       11  54566 2 2  28 GLN HB3  H 10.918  37.388 17.886 1.00 . B B . 196 GLN HB3  1 1 
       11  54567 2 2  28 GLN HE21 H  7.670  34.531 16.271 1.00 . B B . 196 GLN HE21 1 1 
       11  54568 2 2  28 GLN HE22 H  8.574  33.215 16.846 1.00 . B B . 196 GLN HE22 1 1 
       11  54569 2 2  28 GLN HG2  H  8.642  36.912 17.705 1.00 . B B . 196 GLN HG2  1 1 
       11  54570 2 2  28 GLN HG3  H  8.729  36.668 15.961 1.00 . B B . 196 GLN HG3  1 1 
       11  54571 2 2  28 GLN N    N 11.838  39.023 15.840 1.00 . B B . 196 GLN N    1 1 
       11  54572 2 2  28 GLN NE2  N  8.472  34.180 16.711 1.00 . B B . 196 GLN NE2  1 1 
       11  54573 2 2  28 GLN O    O  8.439  39.434 16.878 1.00 . B B . 196 GLN O    1 1 
       11  54574 2 2  28 GLN OE1  O 10.413  34.561 17.671 1.00 . B B . 196 GLN OE1  1 1 
       11  54575 2 2  29 VAL C    C  9.672  42.779 17.627 1.00 . B B . 197 VAL C    1 1 
       11  54576 2 2  29 VAL CA   C  9.653  41.434 18.346 1.00 . B B . 197 VAL CA   1 1 
       11  54577 2 2  29 VAL CB   C 10.322  41.575 19.712 1.00 . B B . 197 VAL CB   1 1 
       11  54578 2 2  29 VAL CG1  C 10.255  40.238 20.455 1.00 . B B . 197 VAL CG1  1 1 
       11  54579 2 2  29 VAL CG2  C 11.787  41.978 19.524 1.00 . B B . 197 VAL CG2  1 1 
       11  54580 2 2  29 VAL H    H 11.323  40.423 17.520 1.00 . B B . 197 VAL H    1 1 
       11  54581 2 2  29 VAL HA   H  8.628  41.128 18.490 1.00 . B B . 197 VAL HA   1 1 
       11  54582 2 2  29 VAL HB   H  9.810  42.332 20.289 1.00 . B B . 197 VAL HB   1 1 
       11  54583 2 2  29 VAL HG11 H  9.910  39.468 19.780 1.00 . B B . 197 VAL HG11 1 1 
       11  54584 2 2  29 VAL HG12 H  9.571  40.323 21.285 1.00 . B B . 197 VAL HG12 1 1 
       11  54585 2 2  29 VAL HG13 H 11.238  39.981 20.823 1.00 . B B . 197 VAL HG13 1 1 
       11  54586 2 2  29 VAL HG21 H 12.123  41.667 18.545 1.00 . B B . 197 VAL HG21 1 1 
       11  54587 2 2  29 VAL HG22 H 12.393  41.503 20.281 1.00 . B B . 197 VAL HG22 1 1 
       11  54588 2 2  29 VAL HG23 H 11.879  43.050 19.610 1.00 . B B . 197 VAL HG23 1 1 
       11  54589 2 2  29 VAL N    N 10.344  40.421 17.555 1.00 . B B . 197 VAL N    1 1 
       11  54590 2 2  29 VAL O    O 10.614  43.094 16.899 1.00 . B B . 197 VAL O    1 1 
       11  54591 2 2  30 TYR C    C  7.243  45.583 17.623 1.00 . B B . 198 TYR C    1 1 
       11  54592 2 2  30 TYR CA   C  8.531  44.881 17.206 1.00 . B B . 198 TYR CA   1 1 
       11  54593 2 2  30 TYR CB   C  8.566  44.733 15.684 1.00 . B B . 198 TYR CB   1 1 
       11  54594 2 2  30 TYR CD1  C  6.520  43.316 15.279 1.00 . B B . 198 TYR CD1  1 1 
       11  54595 2 2  30 TYR CD2  C  8.709  42.329 14.938 1.00 . B B . 198 TYR CD2  1 1 
       11  54596 2 2  30 TYR CE1  C  5.918  42.106 14.914 1.00 . B B . 198 TYR CE1  1 1 
       11  54597 2 2  30 TYR CE2  C  8.107  41.118 14.574 1.00 . B B . 198 TYR CE2  1 1 
       11  54598 2 2  30 TYR CG   C  7.916  43.426 15.291 1.00 . B B . 198 TYR CG   1 1 
       11  54599 2 2  30 TYR CZ   C  6.711  41.007 14.561 1.00 . B B . 198 TYR CZ   1 1 
       11  54600 2 2  30 TYR H    H  7.904  43.268 18.429 1.00 . B B . 198 TYR H    1 1 
       11  54601 2 2  30 TYR HA   H  9.372  45.481 17.516 1.00 . B B . 198 TYR HA   1 1 
       11  54602 2 2  30 TYR HB2  H  8.030  45.554 15.230 1.00 . B B . 198 TYR HB2  1 1 
       11  54603 2 2  30 TYR HB3  H  9.591  44.739 15.345 1.00 . B B . 198 TYR HB3  1 1 
       11  54604 2 2  30 TYR HD1  H  5.909  44.163 15.551 1.00 . B B . 198 TYR HD1  1 1 
       11  54605 2 2  30 TYR HD2  H  9.785  42.415 14.949 1.00 . B B . 198 TYR HD2  1 1 
       11  54606 2 2  30 TYR HE1  H  4.842  42.019 14.904 1.00 . B B . 198 TYR HE1  1 1 
       11  54607 2 2  30 TYR HE2  H  8.717  40.272 14.302 1.00 . B B . 198 TYR HE2  1 1 
       11  54608 2 2  30 TYR HH   H  6.267  39.680 13.263 1.00 . B B . 198 TYR HH   1 1 
       11  54609 2 2  30 TYR N    N  8.624  43.571 17.839 1.00 . B B . 198 TYR N    1 1 
       11  54610 2 2  30 TYR O    O  6.153  45.023 17.505 1.00 . B B . 198 TYR O    1 1 
       11  54611 2 2  30 TYR OH   O  6.116  39.814 14.201 1.00 . B B . 198 TYR OH   1 1 
       11  54612 2 2  31 GLN C    C  6.399  49.062 18.212 1.00 . B B . 199 GLN C    1 1 
       11  54613 2 2  31 GLN CA   C  6.213  47.583 18.539 1.00 . B B . 199 GLN CA   1 1 
       11  54614 2 2  31 GLN CB   C  6.004  47.414 20.043 1.00 . B B . 199 GLN CB   1 1 
       11  54615 2 2  31 GLN CD   C  4.339  48.176 21.748 1.00 . B B . 199 GLN CD   1 1 
       11  54616 2 2  31 GLN CG   C  4.515  47.545 20.372 1.00 . B B . 199 GLN CG   1 1 
       11  54617 2 2  31 GLN H    H  8.269  47.211 18.177 1.00 . B B . 199 GLN H    1 1 
       11  54618 2 2  31 GLN HA   H  5.340  47.218 18.021 1.00 . B B . 199 GLN HA   1 1 
       11  54619 2 2  31 GLN HB2  H  6.355  46.437 20.348 1.00 . B B . 199 GLN HB2  1 1 
       11  54620 2 2  31 GLN HB3  H  6.556  48.176 20.573 1.00 . B B . 199 GLN HB3  1 1 
       11  54621 2 2  31 GLN HE21 H  3.084  46.778 22.389 1.00 . B B . 199 GLN HE21 1 1 
       11  54622 2 2  31 GLN HE22 H  3.435  48.005 23.508 1.00 . B B . 199 GLN HE22 1 1 
       11  54623 2 2  31 GLN HG2  H  4.039  48.166 19.627 1.00 . B B . 199 GLN HG2  1 1 
       11  54624 2 2  31 GLN HG3  H  4.060  46.566 20.366 1.00 . B B . 199 GLN HG3  1 1 
       11  54625 2 2  31 GLN N    N  7.376  46.814 18.107 1.00 . B B . 199 GLN N    1 1 
       11  54626 2 2  31 GLN NE2  N  3.553  47.607 22.621 1.00 . B B . 199 GLN NE2  1 1 
       11  54627 2 2  31 GLN O    O  7.457  49.476 17.738 1.00 . B B . 199 GLN O    1 1 
       11  54628 2 2  31 GLN OE1  O  4.931  49.217 22.036 1.00 . B B . 199 GLN OE1  1 1 
       11  54629 2 2  32 ALA C    C  6.283  51.992 19.242 1.00 . B B . 200 ALA C    1 1 
       11  54630 2 2  32 ALA CA   C  5.422  51.285 18.200 1.00 . B B . 200 ALA CA   1 1 
       11  54631 2 2  32 ALA CB   C  4.013  51.878 18.213 1.00 . B B . 200 ALA CB   1 1 
       11  54632 2 2  32 ALA H    H  4.545  49.468 18.847 1.00 . B B . 200 ALA H    1 1 
       11  54633 2 2  32 ALA HA   H  5.857  51.441 17.223 1.00 . B B . 200 ALA HA   1 1 
       11  54634 2 2  32 ALA HB1  H  3.286  51.080 18.223 1.00 . B B . 200 ALA HB1  1 1 
       11  54635 2 2  32 ALA HB2  H  3.868  52.484 17.330 1.00 . B B . 200 ALA HB2  1 1 
       11  54636 2 2  32 ALA HB3  H  3.888  52.490 19.094 1.00 . B B . 200 ALA HB3  1 1 
       11  54637 2 2  32 ALA N    N  5.362  49.853 18.469 1.00 . B B . 200 ALA N    1 1 
       11  54638 2 2  32 ALA O    O  7.007  51.349 20.003 1.00 . B B . 200 ALA O    1 1 
       11  54639 2 2  33 SER C    C  6.055  54.768 21.244 1.00 . B B . 201 SER C    1 1 
       11  54640 2 2  33 SER CA   C  6.973  54.100 20.228 1.00 . B B . 201 SER CA   1 1 
       11  54641 2 2  33 SER CB   C  7.784  55.168 19.491 1.00 . B B . 201 SER CB   1 1 
       11  54642 2 2  33 SER H    H  5.604  53.776 18.643 1.00 . B B . 201 SER H    1 1 
       11  54643 2 2  33 SER HA   H  7.655  53.444 20.749 1.00 . B B . 201 SER HA   1 1 
       11  54644 2 2  33 SER HB2  H  7.142  55.707 18.816 1.00 . B B . 201 SER HB2  1 1 
       11  54645 2 2  33 SER HB3  H  8.209  55.856 20.210 1.00 . B B . 201 SER HB3  1 1 
       11  54646 2 2  33 SER HG   H  9.106  53.762 19.235 1.00 . B B . 201 SER HG   1 1 
       11  54647 2 2  33 SER N    N  6.198  53.317 19.273 1.00 . B B . 201 SER N    1 1 
       11  54648 2 2  33 SER O    O  5.536  55.858 21.004 1.00 . B B . 201 SER O    1 1 
       11  54649 2 2  33 SER OG   O  8.822  54.539 18.749 1.00 . B B . 201 SER OG   1 1 
       11  54650 2 2  34 THR C    C  5.449  54.157 24.799 1.00 . B B . 202 THR C    1 1 
       11  54651 2 2  34 THR CA   C  4.997  54.647 23.426 1.00 . B B . 202 THR CA   1 1 
       11  54652 2 2  34 THR CB   C  3.548  54.223 23.182 1.00 . B B . 202 THR CB   1 1 
       11  54653 2 2  34 THR CG2  C  3.434  52.701 23.294 1.00 . B B . 202 THR CG2  1 1 
       11  54654 2 2  34 THR H    H  6.298  53.242 22.517 1.00 . B B . 202 THR H    1 1 
       11  54655 2 2  34 THR HA   H  5.053  55.725 23.406 1.00 . B B . 202 THR HA   1 1 
       11  54656 2 2  34 THR HB   H  3.243  54.532 22.195 1.00 . B B . 202 THR HB   1 1 
       11  54657 2 2  34 THR HG1  H  2.624  54.234 24.894 1.00 . B B . 202 THR HG1  1 1 
       11  54658 2 2  34 THR HG21 H  3.123  52.436 24.294 1.00 . B B . 202 THR HG21 1 1 
       11  54659 2 2  34 THR HG22 H  4.393  52.253 23.084 1.00 . B B . 202 THR HG22 1 1 
       11  54660 2 2  34 THR HG23 H  2.704  52.343 22.583 1.00 . B B . 202 THR HG23 1 1 
       11  54661 2 2  34 THR N    N  5.857  54.108 22.381 1.00 . B B . 202 THR N    1 1 
       11  54662 2 2  34 THR O    O  5.498  52.954 25.053 1.00 . B B . 202 THR O    1 1 
       11  54663 2 2  34 THR OG1  O  2.706  54.835 24.152 1.00 . B B . 202 THR OG1  1 1 
       11  54664 2 2  35 LEU C    C  5.038  54.709 27.986 1.00 . B B . 203 LEU C    1 1 
       11  54665 2 2  35 LEU CA   C  6.222  54.747 27.024 1.00 . B B . 203 LEU CA   1 1 
       11  54666 2 2  35 LEU CB   C  7.250  55.768 27.517 1.00 . B B . 203 LEU CB   1 1 
       11  54667 2 2  35 LEU CD1  C  7.512  58.153 28.210 1.00 . B B . 203 LEU CD1  1 1 
       11  54668 2 2  35 LEU CD2  C  6.705  57.602 25.910 1.00 . B B . 203 LEU CD2  1 1 
       11  54669 2 2  35 LEU CG   C  6.673  57.178 27.381 1.00 . B B . 203 LEU CG   1 1 
       11  54670 2 2  35 LEU H    H  5.718  56.039 25.422 1.00 . B B . 203 LEU H    1 1 
       11  54671 2 2  35 LEU HA   H  6.684  53.771 26.999 1.00 . B B . 203 LEU HA   1 1 
       11  54672 2 2  35 LEU HB2  H  7.484  55.571 28.553 1.00 . B B . 203 LEU HB2  1 1 
       11  54673 2 2  35 LEU HB3  H  8.148  55.689 26.922 1.00 . B B . 203 LEU HB3  1 1 
       11  54674 2 2  35 LEU HD11 H  8.433  58.366 27.691 1.00 . B B . 203 LEU HD11 1 1 
       11  54675 2 2  35 LEU HD12 H  7.731  57.713 29.171 1.00 . B B . 203 LEU HD12 1 1 
       11  54676 2 2  35 LEU HD13 H  6.958  59.070 28.353 1.00 . B B . 203 LEU HD13 1 1 
       11  54677 2 2  35 LEU HD21 H  7.306  58.493 25.806 1.00 . B B . 203 LEU HD21 1 1 
       11  54678 2 2  35 LEU HD22 H  5.701  57.803 25.573 1.00 . B B . 203 LEU HD22 1 1 
       11  54679 2 2  35 LEU HD23 H  7.133  56.807 25.317 1.00 . B B . 203 LEU HD23 1 1 
       11  54680 2 2  35 LEU HG   H  5.654  57.186 27.738 1.00 . B B . 203 LEU HG   1 1 
       11  54681 2 2  35 LEU N    N  5.777  55.096 25.679 1.00 . B B . 203 LEU N    1 1 
       11  54682 2 2  35 LEU O    O  4.152  55.561 27.928 1.00 . B B . 203 LEU O    1 1 
       11  54683 2 2  36 ASP C    C  4.432  52.830 31.076 1.00 . B B . 204 ASP C    1 1 
       11  54684 2 2  36 ASP CA   C  3.949  53.577 29.838 1.00 . B B . 204 ASP CA   1 1 
       11  54685 2 2  36 ASP CB   C  2.778  52.822 29.208 1.00 . B B . 204 ASP CB   1 1 
       11  54686 2 2  36 ASP CG   C  3.147  52.368 27.799 1.00 . B B . 204 ASP CG   1 1 
       11  54687 2 2  36 ASP H    H  5.763  53.065 28.867 1.00 . B B . 204 ASP H    1 1 
       11  54688 2 2  36 ASP HA   H  3.613  54.561 30.129 1.00 . B B . 204 ASP HA   1 1 
       11  54689 2 2  36 ASP HB2  H  2.541  51.958 29.813 1.00 . B B . 204 ASP HB2  1 1 
       11  54690 2 2  36 ASP HB3  H  1.917  53.472 29.158 1.00 . B B . 204 ASP HB3  1 1 
       11  54691 2 2  36 ASP N    N  5.030  53.715 28.869 1.00 . B B . 204 ASP N    1 1 
       11  54692 2 2  36 ASP O    O  4.523  51.603 31.078 1.00 . B B . 204 ASP O    1 1 
       11  54693 2 2  36 ASP OD1  O  3.852  51.378 27.681 1.00 . B B . 204 ASP OD1  1 1 
       11  54694 2 2  36 ASP OD2  O  2.720  53.015 26.858 1.00 . B B . 204 ASP OD2  1 1 
       11  54695 2 2  37 PRO C    C  4.106  52.232 34.152 1.00 . B B . 205 PRO C    1 1 
       11  54696 2 2  37 PRO CA   C  5.222  52.954 33.400 1.00 . B B . 205 PRO CA   1 1 
       11  54697 2 2  37 PRO CB   C  5.727  54.159 34.195 1.00 . B B . 205 PRO CB   1 1 
       11  54698 2 2  37 PRO CD   C  4.654  55.016 32.195 1.00 . B B . 205 PRO CD   1 1 
       11  54699 2 2  37 PRO CG   C  4.982  55.335 33.655 1.00 . B B . 205 PRO CG   1 1 
       11  54700 2 2  37 PRO HA   H  6.040  52.279 33.209 1.00 . B B . 205 PRO HA   1 1 
       11  54701 2 2  37 PRO HB2  H  5.513  54.028 35.247 1.00 . B B . 205 PRO HB2  1 1 
       11  54702 2 2  37 PRO HB3  H  6.786  54.292 34.041 1.00 . B B . 205 PRO HB3  1 1 
       11  54703 2 2  37 PRO HD2  H  3.656  55.354 31.949 1.00 . B B . 205 PRO HD2  1 1 
       11  54704 2 2  37 PRO HD3  H  5.382  55.464 31.536 1.00 . B B . 205 PRO HD3  1 1 
       11  54705 2 2  37 PRO HG2  H  4.072  55.484 34.217 1.00 . B B . 205 PRO HG2  1 1 
       11  54706 2 2  37 PRO HG3  H  5.599  56.218 33.704 1.00 . B B . 205 PRO HG3  1 1 
       11  54707 2 2  37 PRO N    N  4.737  53.550 32.120 1.00 . B B . 205 PRO N    1 1 
       11  54708 2 2  37 PRO O    O  4.367  51.463 35.078 1.00 . B B . 205 PRO O    1 1 
       11  54709 2 2  38 ALA C    C  1.361  50.552 33.684 1.00 . B B . 206 ALA C    1 1 
       11  54710 2 2  38 ALA CA   C  1.719  51.855 34.390 1.00 . B B . 206 ALA CA   1 1 
       11  54711 2 2  38 ALA CB   C  0.519  52.801 34.360 1.00 . B B . 206 ALA CB   1 1 
       11  54712 2 2  38 ALA H    H  2.721  53.107 33.004 1.00 . B B . 206 ALA H    1 1 
       11  54713 2 2  38 ALA HA   H  1.967  51.639 35.418 1.00 . B B . 206 ALA HA   1 1 
       11  54714 2 2  38 ALA HB1  H -0.283  52.386 34.954 1.00 . B B . 206 ALA HB1  1 1 
       11  54715 2 2  38 ALA HB2  H  0.185  52.926 33.342 1.00 . B B . 206 ALA HB2  1 1 
       11  54716 2 2  38 ALA HB3  H  0.806  53.760 34.765 1.00 . B B . 206 ALA HB3  1 1 
       11  54717 2 2  38 ALA N    N  2.867  52.485 33.748 1.00 . B B . 206 ALA N    1 1 
       11  54718 2 2  38 ALA O    O  1.280  49.494 34.310 1.00 . B B . 206 ALA O    1 1 
       11  54719 2 2  39 LEU C    C  2.000  48.525 31.458 1.00 . B B . 207 LEU C    1 1 
       11  54720 2 2  39 LEU CA   C  0.797  49.454 31.592 1.00 . B B . 207 LEU CA   1 1 
       11  54721 2 2  39 LEU CB   C  0.318  49.873 30.200 1.00 . B B . 207 LEU CB   1 1 
       11  54722 2 2  39 LEU CD1  C -1.703  49.217 28.887 1.00 . B B . 207 LEU CD1  1 1 
       11  54723 2 2  39 LEU CD2  C  0.480  48.078 28.472 1.00 . B B . 207 LEU CD2  1 1 
       11  54724 2 2  39 LEU CG   C -0.417  48.706 29.540 1.00 . B B . 207 LEU CG   1 1 
       11  54725 2 2  39 LEU H    H  1.225  51.503 31.928 1.00 . B B . 207 LEU H    1 1 
       11  54726 2 2  39 LEU HA   H -0.001  48.925 32.091 1.00 . B B . 207 LEU HA   1 1 
       11  54727 2 2  39 LEU HB2  H -0.350  50.717 30.289 1.00 . B B . 207 LEU HB2  1 1 
       11  54728 2 2  39 LEU HB3  H  1.168  50.150 29.594 1.00 . B B . 207 LEU HB3  1 1 
       11  54729 2 2  39 LEU HD11 H -2.191  48.405 28.368 1.00 . B B . 207 LEU HD11 1 1 
       11  54730 2 2  39 LEU HD12 H -1.463  50.001 28.184 1.00 . B B . 207 LEU HD12 1 1 
       11  54731 2 2  39 LEU HD13 H -2.364  49.605 29.648 1.00 . B B . 207 LEU HD13 1 1 
       11  54732 2 2  39 LEU HD21 H  0.068  47.126 28.169 1.00 . B B . 207 LEU HD21 1 1 
       11  54733 2 2  39 LEU HD22 H  1.471  47.928 28.876 1.00 . B B . 207 LEU HD22 1 1 
       11  54734 2 2  39 LEU HD23 H  0.537  48.734 27.616 1.00 . B B . 207 LEU HD23 1 1 
       11  54735 2 2  39 LEU HG   H -0.664  47.967 30.288 1.00 . B B . 207 LEU HG   1 1 
       11  54736 2 2  39 LEU N    N  1.146  50.634 32.375 1.00 . B B . 207 LEU N    1 1 
       11  54737 2 2  39 LEU O    O  1.863  47.304 31.535 1.00 . B B . 207 LEU O    1 1 
       11  54738 2 2  40 GLU C    C  4.756  47.656 32.442 1.00 . B B . 208 GLU C    1 1 
       11  54739 2 2  40 GLU CA   C  4.395  48.326 31.121 1.00 . B B . 208 GLU CA   1 1 
       11  54740 2 2  40 GLU CB   C  5.549  49.226 30.672 1.00 . B B . 208 GLU CB   1 1 
       11  54741 2 2  40 GLU CD   C  6.072  48.882 28.248 1.00 . B B . 208 GLU CD   1 1 
       11  54742 2 2  40 GLU CG   C  5.285  49.722 29.247 1.00 . B B . 208 GLU CG   1 1 
       11  54743 2 2  40 GLU H    H  3.223  50.089 31.210 1.00 . B B . 208 GLU H    1 1 
       11  54744 2 2  40 GLU HA   H  4.238  47.564 30.371 1.00 . B B . 208 GLU HA   1 1 
       11  54745 2 2  40 GLU HB2  H  5.625  50.072 31.339 1.00 . B B . 208 GLU HB2  1 1 
       11  54746 2 2  40 GLU HB3  H  6.472  48.667 30.690 1.00 . B B . 208 GLU HB3  1 1 
       11  54747 2 2  40 GLU HG2  H  4.230  49.642 29.031 1.00 . B B . 208 GLU HG2  1 1 
       11  54748 2 2  40 GLU HG3  H  5.590  50.754 29.167 1.00 . B B . 208 GLU HG3  1 1 
       11  54749 2 2  40 GLU N    N  3.175  49.112 31.261 1.00 . B B . 208 GLU N    1 1 
       11  54750 2 2  40 GLU O    O  5.000  46.449 32.492 1.00 . B B . 208 GLU O    1 1 
       11  54751 2 2  40 GLU OE1  O  5.616  47.799 27.925 1.00 . B B . 208 GLU OE1  1 1 
       11  54752 2 2  40 GLU OE2  O  7.121  49.336 27.822 1.00 . B B . 208 GLU OE2  1 1 
       11  54753 2 2  41 ARG C    C  4.221  46.731 35.171 1.00 . B B . 209 ARG C    1 1 
       11  54754 2 2  41 ARG CA   C  5.120  47.915 34.828 1.00 . B B . 209 ARG CA   1 1 
       11  54755 2 2  41 ARG CB   C  4.952  49.006 35.889 1.00 . B B . 209 ARG CB   1 1 
       11  54756 2 2  41 ARG CD   C  5.501  49.518 38.271 1.00 . B B . 209 ARG CD   1 1 
       11  54757 2 2  41 ARG CG   C  5.163  48.406 37.279 1.00 . B B . 209 ARG CG   1 1 
       11  54758 2 2  41 ARG CZ   C  6.808  51.368 37.393 1.00 . B B . 209 ARG CZ   1 1 
       11  54759 2 2  41 ARG H    H  4.586  49.398 33.411 1.00 . B B . 209 ARG H    1 1 
       11  54760 2 2  41 ARG HA   H  6.149  47.587 34.826 1.00 . B B . 209 ARG HA   1 1 
       11  54761 2 2  41 ARG HB2  H  5.680  49.786 35.719 1.00 . B B . 209 ARG HB2  1 1 
       11  54762 2 2  41 ARG HB3  H  3.959  49.422 35.824 1.00 . B B . 209 ARG HB3  1 1 
       11  54763 2 2  41 ARG HD2  H  4.719  50.262 38.254 1.00 . B B . 209 ARG HD2  1 1 
       11  54764 2 2  41 ARG HD3  H  5.574  49.100 39.265 1.00 . B B . 209 ARG HD3  1 1 
       11  54765 2 2  41 ARG HE   H  7.605  49.657 38.060 1.00 . B B . 209 ARG HE   1 1 
       11  54766 2 2  41 ARG HG2  H  4.260  47.902 37.594 1.00 . B B . 209 ARG HG2  1 1 
       11  54767 2 2  41 ARG HG3  H  5.977  47.697 37.245 1.00 . B B . 209 ARG HG3  1 1 
       11  54768 2 2  41 ARG HH11 H  8.804  51.402 37.235 1.00 . B B . 209 ARG HH11 1 1 
       11  54769 2 2  41 ARG HH12 H  7.984  52.827 36.690 1.00 . B B . 209 ARG HH12 1 1 
       11  54770 2 2  41 ARG HH21 H  4.821  51.613 37.431 1.00 . B B . 209 ARG HH21 1 1 
       11  54771 2 2  41 ARG HH22 H  5.730  52.947 36.801 1.00 . B B . 209 ARG HH22 1 1 
       11  54772 2 2  41 ARG N    N  4.788  48.445 33.512 1.00 . B B . 209 ARG N    1 1 
       11  54773 2 2  41 ARG NE   N  6.767  50.145 37.914 1.00 . B B . 209 ARG NE   1 1 
       11  54774 2 2  41 ARG NH1  N  7.955  51.907 37.083 1.00 . B B . 209 ARG NH1  1 1 
       11  54775 2 2  41 ARG NH2  N  5.701  52.027 37.193 1.00 . B B . 209 ARG NH2  1 1 
       11  54776 2 2  41 ARG O    O  4.705  45.636 35.455 1.00 . B B . 209 ARG O    1 1 
       11  54777 2 2  42 GLU C    C  2.058  44.775 34.422 1.00 . B B . 210 GLU C    1 1 
       11  54778 2 2  42 GLU CA   C  1.956  45.901 35.443 1.00 . B B . 210 GLU CA   1 1 
       11  54779 2 2  42 GLU CB   C  0.534  46.468 35.443 1.00 . B B . 210 GLU CB   1 1 
       11  54780 2 2  42 GLU CD   C -1.286  44.912 34.713 1.00 . B B . 210 GLU CD   1 1 
       11  54781 2 2  42 GLU CG   C -0.447  45.384 35.897 1.00 . B B . 210 GLU CG   1 1 
       11  54782 2 2  42 GLU H    H  2.585  47.851 34.903 1.00 . B B . 210 GLU H    1 1 
       11  54783 2 2  42 GLU HA   H  2.173  45.506 36.424 1.00 . B B . 210 GLU HA   1 1 
       11  54784 2 2  42 GLU HB2  H  0.481  47.308 36.120 1.00 . B B . 210 GLU HB2  1 1 
       11  54785 2 2  42 GLU HB3  H  0.276  46.789 34.445 1.00 . B B . 210 GLU HB3  1 1 
       11  54786 2 2  42 GLU HG2  H  0.104  44.548 36.301 1.00 . B B . 210 GLU HG2  1 1 
       11  54787 2 2  42 GLU HG3  H -1.099  45.786 36.657 1.00 . B B . 210 GLU HG3  1 1 
       11  54788 2 2  42 GLU N    N  2.913  46.958 35.137 1.00 . B B . 210 GLU N    1 1 
       11  54789 2 2  42 GLU O    O  2.072  43.597 34.778 1.00 . B B . 210 GLU O    1 1 
       11  54790 2 2  42 GLU OE1  O -2.333  45.496 34.484 1.00 . B B . 210 GLU OE1  1 1 
       11  54791 2 2  42 GLU OE2  O -0.869  43.975 34.052 1.00 . B B . 210 GLU OE2  1 1 
       11  54792 2 2  43 ARG C    C  3.437  43.247 32.307 1.00 . B B . 211 ARG C    1 1 
       11  54793 2 2  43 ARG CA   C  2.235  44.158 32.078 1.00 . B B . 211 ARG CA   1 1 
       11  54794 2 2  43 ARG CB   C  2.372  44.861 30.727 1.00 . B B . 211 ARG CB   1 1 
       11  54795 2 2  43 ARG CD   C  3.686  44.071 28.754 1.00 . B B . 211 ARG CD   1 1 
       11  54796 2 2  43 ARG CG   C  2.445  43.817 29.613 1.00 . B B . 211 ARG CG   1 1 
       11  54797 2 2  43 ARG CZ   C  4.201  43.806 26.395 1.00 . B B . 211 ARG CZ   1 1 
       11  54798 2 2  43 ARG H    H  2.117  46.099 32.920 1.00 . B B . 211 ARG H    1 1 
       11  54799 2 2  43 ARG HA   H  1.336  43.557 32.069 1.00 . B B . 211 ARG HA   1 1 
       11  54800 2 2  43 ARG HB2  H  1.517  45.502 30.566 1.00 . B B . 211 ARG HB2  1 1 
       11  54801 2 2  43 ARG HB3  H  3.274  45.455 30.722 1.00 . B B . 211 ARG HB3  1 1 
       11  54802 2 2  43 ARG HD2  H  3.779  45.130 28.567 1.00 . B B . 211 ARG HD2  1 1 
       11  54803 2 2  43 ARG HD3  H  4.562  43.723 29.283 1.00 . B B . 211 ARG HD3  1 1 
       11  54804 2 2  43 ARG HE   H  3.024  42.556 27.428 1.00 . B B . 211 ARG HE   1 1 
       11  54805 2 2  43 ARG HG2  H  2.504  42.829 30.047 1.00 . B B . 211 ARG HG2  1 1 
       11  54806 2 2  43 ARG HG3  H  1.562  43.886 28.995 1.00 . B B . 211 ARG HG3  1 1 
       11  54807 2 2  43 ARG HH11 H  3.526  42.331 25.223 1.00 . B B . 211 ARG HH11 1 1 
       11  54808 2 2  43 ARG HH12 H  4.559  43.487 24.452 1.00 . B B . 211 ARG HH12 1 1 
       11  54809 2 2  43 ARG HH21 H  5.020  45.381 27.320 1.00 . B B . 211 ARG HH21 1 1 
       11  54810 2 2  43 ARG HH22 H  5.406  45.214 25.640 1.00 . B B . 211 ARG HH22 1 1 
       11  54811 2 2  43 ARG N    N  2.132  45.145 33.147 1.00 . B B . 211 ARG N    1 1 
       11  54812 2 2  43 ARG NE   N  3.573  43.367 27.481 1.00 . B B . 211 ARG NE   1 1 
       11  54813 2 2  43 ARG NH1  N  4.088  43.157 25.270 1.00 . B B . 211 ARG NH1  1 1 
       11  54814 2 2  43 ARG NH2  N  4.933  44.885 26.457 1.00 . B B . 211 ARG NH2  1 1 
       11  54815 2 2  43 ARG O    O  3.342  42.029 32.155 1.00 . B B . 211 ARG O    1 1 
       11  54816 2 2  44 LEU C    C  5.650  42.277 34.212 1.00 . B B . 212 LEU C    1 1 
       11  54817 2 2  44 LEU CA   C  5.780  43.081 32.922 1.00 . B B . 212 LEU CA   1 1 
       11  54818 2 2  44 LEU CB   C  6.981  44.023 33.024 1.00 . B B . 212 LEU CB   1 1 
       11  54819 2 2  44 LEU CD1  C  8.402  45.637 31.753 1.00 . B B . 212 LEU CD1  1 1 
       11  54820 2 2  44 LEU CD2  C  7.925  43.375 30.805 1.00 . B B . 212 LEU CD2  1 1 
       11  54821 2 2  44 LEU CG   C  7.353  44.531 31.630 1.00 . B B . 212 LEU CG   1 1 
       11  54822 2 2  44 LEU H    H  4.579  44.821 32.779 1.00 . B B . 212 LEU H    1 1 
       11  54823 2 2  44 LEU HA   H  5.939  42.400 32.098 1.00 . B B . 212 LEU HA   1 1 
       11  54824 2 2  44 LEU HB2  H  6.727  44.859 33.658 1.00 . B B . 212 LEU HB2  1 1 
       11  54825 2 2  44 LEU HB3  H  7.820  43.492 33.447 1.00 . B B . 212 LEU HB3  1 1 
       11  54826 2 2  44 LEU HD11 H  8.007  46.441 32.356 1.00 . B B . 212 LEU HD11 1 1 
       11  54827 2 2  44 LEU HD12 H  8.647  46.010 30.769 1.00 . B B . 212 LEU HD12 1 1 
       11  54828 2 2  44 LEU HD13 H  9.291  45.241 32.220 1.00 . B B . 212 LEU HD13 1 1 
       11  54829 2 2  44 LEU HD21 H  7.403  43.314 29.861 1.00 . B B . 212 LEU HD21 1 1 
       11  54830 2 2  44 LEU HD22 H  7.801  42.450 31.346 1.00 . B B . 212 LEU HD22 1 1 
       11  54831 2 2  44 LEU HD23 H  8.976  43.548 30.623 1.00 . B B . 212 LEU HD23 1 1 
       11  54832 2 2  44 LEU HG   H  6.471  44.923 31.144 1.00 . B B . 212 LEU HG   1 1 
       11  54833 2 2  44 LEU N    N  4.564  43.847 32.673 1.00 . B B . 212 LEU N    1 1 
       11  54834 2 2  44 LEU O    O  5.833  41.061 34.216 1.00 . B B . 212 LEU O    1 1 
       11  54835 2 2  45 THR C    C  4.190  41.150 36.489 1.00 . B B . 213 THR C    1 1 
       11  54836 2 2  45 THR CA   C  5.179  42.306 36.593 1.00 . B B . 213 THR CA   1 1 
       11  54837 2 2  45 THR CB   C  4.687  43.310 37.639 1.00 . B B . 213 THR CB   1 1 
       11  54838 2 2  45 THR CG2  C  4.637  42.637 39.010 1.00 . B B . 213 THR CG2  1 1 
       11  54839 2 2  45 THR H    H  5.198  43.934 35.238 1.00 . B B . 213 THR H    1 1 
       11  54840 2 2  45 THR HA   H  6.137  41.919 36.906 1.00 . B B . 213 THR HA   1 1 
       11  54841 2 2  45 THR HB   H  3.699  43.651 37.373 1.00 . B B . 213 THR HB   1 1 
       11  54842 2 2  45 THR HG1  H  6.394  44.124 38.092 1.00 . B B . 213 THR HG1  1 1 
       11  54843 2 2  45 THR HG21 H  5.598  42.202 39.235 1.00 . B B . 213 THR HG21 1 1 
       11  54844 2 2  45 THR HG22 H  3.883  41.863 39.006 1.00 . B B . 213 THR HG22 1 1 
       11  54845 2 2  45 THR HG23 H  4.391  43.373 39.763 1.00 . B B . 213 THR HG23 1 1 
       11  54846 2 2  45 THR N    N  5.332  42.966 35.303 1.00 . B B . 213 THR N    1 1 
       11  54847 2 2  45 THR O    O  4.492  40.023 36.880 1.00 . B B . 213 THR O    1 1 
       11  54848 2 2  45 THR OG1  O  5.577  44.417 37.684 1.00 . B B . 213 THR OG1  1 1 
       11  54849 2 2  46 GLY C    C  2.501  39.239 34.988 1.00 . B B . 214 GLY C    1 1 
       11  54850 2 2  46 GLY CA   C  1.979  40.415 35.806 1.00 . B B . 214 GLY CA   1 1 
       11  54851 2 2  46 GLY H    H  2.820  42.354 35.663 1.00 . B B . 214 GLY H    1 1 
       11  54852 2 2  46 GLY HA2  H  1.681  40.064 36.783 1.00 . B B . 214 GLY HA2  1 1 
       11  54853 2 2  46 GLY HA3  H  1.124  40.841 35.304 1.00 . B B . 214 GLY HA3  1 1 
       11  54854 2 2  46 GLY N    N  3.006  41.439 35.959 1.00 . B B . 214 GLY N    1 1 
       11  54855 2 2  46 GLY O    O  2.152  38.086 35.245 1.00 . B B . 214 GLY O    1 1 
       11  54856 2 2  47 ALA C    C  4.953  37.694 33.918 1.00 . B B . 215 ALA C    1 1 
       11  54857 2 2  47 ALA CA   C  3.909  38.500 33.153 1.00 . B B . 215 ALA CA   1 1 
       11  54858 2 2  47 ALA CB   C  4.554  39.129 31.917 1.00 . B B . 215 ALA CB   1 1 
       11  54859 2 2  47 ALA H    H  3.585  40.476 33.846 1.00 . B B . 215 ALA H    1 1 
       11  54860 2 2  47 ALA HA   H  3.118  37.837 32.834 1.00 . B B . 215 ALA HA   1 1 
       11  54861 2 2  47 ALA HB1  H  5.439  39.673 32.211 1.00 . B B . 215 ALA HB1  1 1 
       11  54862 2 2  47 ALA HB2  H  3.854  39.807 31.451 1.00 . B B . 215 ALA HB2  1 1 
       11  54863 2 2  47 ALA HB3  H  4.823  38.353 31.216 1.00 . B B . 215 ALA HB3  1 1 
       11  54864 2 2  47 ALA N    N  3.342  39.539 34.003 1.00 . B B . 215 ALA N    1 1 
       11  54865 2 2  47 ALA O    O  5.029  36.472 33.783 1.00 . B B . 215 ALA O    1 1 
       11  54866 2 2  48 LEU C    C  6.177  36.652 36.407 1.00 . B B . 216 LEU C    1 1 
       11  54867 2 2  48 LEU CA   C  6.789  37.720 35.507 1.00 . B B . 216 LEU CA   1 1 
       11  54868 2 2  48 LEU CB   C  7.534  38.745 36.363 1.00 . B B . 216 LEU CB   1 1 
       11  54869 2 2  48 LEU CD1  C  9.179  40.625 36.322 1.00 . B B . 216 LEU CD1  1 1 
       11  54870 2 2  48 LEU CD2  C  9.531  38.626 34.870 1.00 . B B . 216 LEU CD2  1 1 
       11  54871 2 2  48 LEU CG   C  8.482  39.558 35.479 1.00 . B B . 216 LEU CG   1 1 
       11  54872 2 2  48 LEU H    H  5.646  39.356 34.793 1.00 . B B . 216 LEU H    1 1 
       11  54873 2 2  48 LEU HA   H  7.491  37.252 34.834 1.00 . B B . 216 LEU HA   1 1 
       11  54874 2 2  48 LEU HB2  H  6.822  39.408 36.832 1.00 . B B . 216 LEU HB2  1 1 
       11  54875 2 2  48 LEU HB3  H  8.106  38.234 37.124 1.00 . B B . 216 LEU HB3  1 1 
       11  54876 2 2  48 LEU HD11 H  8.577  41.522 36.336 1.00 . B B . 216 LEU HD11 1 1 
       11  54877 2 2  48 LEU HD12 H 10.145  40.848 35.894 1.00 . B B . 216 LEU HD12 1 1 
       11  54878 2 2  48 LEU HD13 H  9.306  40.262 37.330 1.00 . B B . 216 LEU HD13 1 1 
       11  54879 2 2  48 LEU HD21 H 10.513  39.067 34.980 1.00 . B B . 216 LEU HD21 1 1 
       11  54880 2 2  48 LEU HD22 H  9.318  38.479 33.822 1.00 . B B . 216 LEU HD22 1 1 
       11  54881 2 2  48 LEU HD23 H  9.507  37.673 35.379 1.00 . B B . 216 LEU HD23 1 1 
       11  54882 2 2  48 LEU HG   H  7.918  40.034 34.689 1.00 . B B . 216 LEU HG   1 1 
       11  54883 2 2  48 LEU N    N  5.753  38.384 34.724 1.00 . B B . 216 LEU N    1 1 
       11  54884 2 2  48 LEU O    O  6.586  35.492 36.376 1.00 . B B . 216 LEU O    1 1 
       11  54885 2 2  49 GLU C    C  4.079  34.875 37.358 1.00 . B B . 217 GLU C    1 1 
       11  54886 2 2  49 GLU CA   C  4.534  36.119 38.113 1.00 . B B . 217 GLU CA   1 1 
       11  54887 2 2  49 GLU CB   C  3.324  36.792 38.766 1.00 . B B . 217 GLU CB   1 1 
       11  54888 2 2  49 GLU CD   C  4.951  38.162 40.083 1.00 . B B . 217 GLU CD   1 1 
       11  54889 2 2  49 GLU CG   C  3.708  37.283 40.162 1.00 . B B . 217 GLU CG   1 1 
       11  54890 2 2  49 GLU H    H  4.909  37.990 37.190 1.00 . B B . 217 GLU H    1 1 
       11  54891 2 2  49 GLU HA   H  5.229  35.825 38.884 1.00 . B B . 217 GLU HA   1 1 
       11  54892 2 2  49 GLU HB2  H  3.010  37.630 38.163 1.00 . B B . 217 GLU HB2  1 1 
       11  54893 2 2  49 GLU HB3  H  2.516  36.080 38.847 1.00 . B B . 217 GLU HB3  1 1 
       11  54894 2 2  49 GLU HG2  H  2.891  37.854 40.579 1.00 . B B . 217 GLU HG2  1 1 
       11  54895 2 2  49 GLU HG3  H  3.911  36.435 40.798 1.00 . B B . 217 GLU HG3  1 1 
       11  54896 2 2  49 GLU N    N  5.195  37.052 37.209 1.00 . B B . 217 GLU N    1 1 
       11  54897 2 2  49 GLU O    O  4.052  33.775 37.910 1.00 . B B . 217 GLU O    1 1 
       11  54898 2 2  49 GLU OE1  O  4.918  39.134 39.345 1.00 . B B . 217 GLU OE1  1 1 
       11  54899 2 2  49 GLU OE2  O  5.916  37.853 40.761 1.00 . B B . 217 GLU OE2  1 1 
       11  54900 2 2  50 GLU C    C  4.451  33.073 34.844 1.00 . B B . 218 GLU C    1 1 
       11  54901 2 2  50 GLU CA   C  3.269  33.940 35.267 1.00 . B B . 218 GLU CA   1 1 
       11  54902 2 2  50 GLU CB   C  2.549  34.467 34.023 1.00 . B B . 218 GLU CB   1 1 
       11  54903 2 2  50 GLU CD   C  1.487  33.462 31.992 1.00 . B B . 218 GLU CD   1 1 
       11  54904 2 2  50 GLU CG   C  1.570  33.406 33.514 1.00 . B B . 218 GLU CG   1 1 
       11  54905 2 2  50 GLU H    H  3.763  35.955 35.702 1.00 . B B . 218 GLU H    1 1 
       11  54906 2 2  50 GLU HA   H  2.580  33.339 35.840 1.00 . B B . 218 GLU HA   1 1 
       11  54907 2 2  50 GLU HB2  H  2.008  35.367 34.276 1.00 . B B . 218 GLU HB2  1 1 
       11  54908 2 2  50 GLU HB3  H  3.272  34.685 33.253 1.00 . B B . 218 GLU HB3  1 1 
       11  54909 2 2  50 GLU HG2  H  1.911  32.429 33.820 1.00 . B B . 218 GLU HG2  1 1 
       11  54910 2 2  50 GLU HG3  H  0.592  33.591 33.931 1.00 . B B . 218 GLU HG3  1 1 
       11  54911 2 2  50 GLU N    N  3.721  35.056 36.089 1.00 . B B . 218 GLU N    1 1 
       11  54912 2 2  50 GLU O    O  4.314  31.863 34.670 1.00 . B B . 218 GLU O    1 1 
       11  54913 2 2  50 GLU OE1  O  0.764  34.303 31.487 1.00 . B B . 218 GLU OE1  1 1 
       11  54914 2 2  50 GLU OE2  O  2.150  32.661 31.353 1.00 . B B . 218 GLU OE2  1 1 
       11  54915 2 2  51 ALA C    C  7.637  32.590 35.502 1.00 . B B . 219 ALA C    1 1 
       11  54916 2 2  51 ALA CA   C  6.812  32.978 34.280 1.00 . B B . 219 ALA CA   1 1 
       11  54917 2 2  51 ALA CB   C  7.656  33.843 33.345 1.00 . B B . 219 ALA CB   1 1 
       11  54918 2 2  51 ALA H    H  5.660  34.668 34.834 1.00 . B B . 219 ALA H    1 1 
       11  54919 2 2  51 ALA HA   H  6.520  32.080 33.755 1.00 . B B . 219 ALA HA   1 1 
       11  54920 2 2  51 ALA HB1  H  7.072  34.115 32.479 1.00 . B B . 219 ALA HB1  1 1 
       11  54921 2 2  51 ALA HB2  H  8.529  33.290 33.032 1.00 . B B . 219 ALA HB2  1 1 
       11  54922 2 2  51 ALA HB3  H  7.968  34.738 33.865 1.00 . B B . 219 ALA HB3  1 1 
       11  54923 2 2  51 ALA N    N  5.611  33.702 34.681 1.00 . B B . 219 ALA N    1 1 
       11  54924 2 2  51 ALA O    O  8.060  31.442 35.639 1.00 . B B . 219 ALA O    1 1 
       11  54925 2 2  52 ALA C    C  8.023  32.157 38.396 1.00 . B B . 220 ALA C    1 1 
       11  54926 2 2  52 ALA CA   C  8.636  33.302 37.597 1.00 . B B . 220 ALA CA   1 1 
       11  54927 2 2  52 ALA CB   C  8.679  34.563 38.463 1.00 . B B . 220 ALA CB   1 1 
       11  54928 2 2  52 ALA H    H  7.497  34.451 36.228 1.00 . B B . 220 ALA H    1 1 
       11  54929 2 2  52 ALA HA   H  9.644  33.037 37.319 1.00 . B B . 220 ALA HA   1 1 
       11  54930 2 2  52 ALA HB1  H  8.223  34.359 39.421 1.00 . B B . 220 ALA HB1  1 1 
       11  54931 2 2  52 ALA HB2  H  8.140  35.358 37.969 1.00 . B B . 220 ALA HB2  1 1 
       11  54932 2 2  52 ALA HB3  H  9.707  34.864 38.611 1.00 . B B . 220 ALA HB3  1 1 
       11  54933 2 2  52 ALA N    N  7.860  33.555 36.389 1.00 . B B . 220 ALA N    1 1 
       11  54934 2 2  52 ALA O    O  8.711  31.199 38.753 1.00 . B B . 220 ALA O    1 1 
       11  54935 2 2  53 ASN C    C  6.006  29.918 38.647 1.00 . B B . 221 ASN C    1 1 
       11  54936 2 2  53 ASN CA   C  6.033  31.226 39.429 1.00 . B B . 221 ASN CA   1 1 
       11  54937 2 2  53 ASN CB   C  4.601  31.672 39.730 1.00 . B B . 221 ASN CB   1 1 
       11  54938 2 2  53 ASN CG   C  4.618  32.913 40.618 1.00 . B B . 221 ASN CG   1 1 
       11  54939 2 2  53 ASN H    H  6.231  33.046 38.363 1.00 . B B . 221 ASN H    1 1 
       11  54940 2 2  53 ASN HA   H  6.552  31.066 40.362 1.00 . B B . 221 ASN HA   1 1 
       11  54941 2 2  53 ASN HB2  H  4.094  31.900 38.805 1.00 . B B . 221 ASN HB2  1 1 
       11  54942 2 2  53 ASN HB3  H  4.077  30.876 40.238 1.00 . B B . 221 ASN HB3  1 1 
       11  54943 2 2  53 ASN HD21 H  3.071  33.764 39.709 1.00 . B B . 221 ASN HD21 1 1 
       11  54944 2 2  53 ASN HD22 H  3.740  34.655 40.987 1.00 . B B . 221 ASN HD22 1 1 
       11  54945 2 2  53 ASN N    N  6.729  32.260 38.673 1.00 . B B . 221 ASN N    1 1 
       11  54946 2 2  53 ASN ND2  N  3.737  33.854 40.420 1.00 . B B . 221 ASN ND2  1 1 
       11  54947 2 2  53 ASN O    O  6.054  28.834 39.228 1.00 . B B . 221 ASN O    1 1 
       11  54948 2 2  53 ASN OD1  O  5.454  33.026 41.514 1.00 . B B . 221 ASN OD1  1 1 
       11  54949 2 2  54 GLU C    C  7.215  28.078 36.570 1.00 . B B . 222 GLU C    1 1 
       11  54950 2 2  54 GLU CA   C  5.900  28.846 36.472 1.00 . B B . 222 GLU CA   1 1 
       11  54951 2 2  54 GLU CB   C  5.655  29.256 35.018 1.00 . B B . 222 GLU CB   1 1 
       11  54952 2 2  54 GLU CD   C  7.519  28.388 33.592 1.00 . B B . 222 GLU CD   1 1 
       11  54953 2 2  54 GLU CG   C  6.098  28.128 34.086 1.00 . B B . 222 GLU CG   1 1 
       11  54954 2 2  54 GLU H    H  5.897  30.917 36.915 1.00 . B B . 222 GLU H    1 1 
       11  54955 2 2  54 GLU HA   H  5.093  28.202 36.791 1.00 . B B . 222 GLU HA   1 1 
       11  54956 2 2  54 GLU HB2  H  4.601  29.452 34.873 1.00 . B B . 222 GLU HB2  1 1 
       11  54957 2 2  54 GLU HB3  H  6.222  30.149 34.795 1.00 . B B . 222 GLU HB3  1 1 
       11  54958 2 2  54 GLU HG2  H  6.071  27.190 34.620 1.00 . B B . 222 GLU HG2  1 1 
       11  54959 2 2  54 GLU HG3  H  5.429  28.079 33.239 1.00 . B B . 222 GLU HG3  1 1 
       11  54960 2 2  54 GLU N    N  5.931  30.027 37.324 1.00 . B B . 222 GLU N    1 1 
       11  54961 2 2  54 GLU O    O  7.228  26.847 36.554 1.00 . B B . 222 GLU O    1 1 
       11  54962 2 2  54 GLU OE1  O  7.684  29.260 32.755 1.00 . B B . 222 GLU OE1  1 1 
       11  54963 2 2  54 GLU OE2  O  8.419  27.709 34.058 1.00 . B B . 222 GLU OE2  1 1 
       11  54964 2 2  55 PHE C    C  9.778  27.462 38.104 1.00 . B B . 223 PHE C    1 1 
       11  54965 2 2  55 PHE CA   C  9.631  28.190 36.771 1.00 . B B . 223 PHE CA   1 1 
       11  54966 2 2  55 PHE CB   C 10.724  29.253 36.646 1.00 . B B . 223 PHE CB   1 1 
       11  54967 2 2  55 PHE CD1  C 11.651  29.982 34.419 1.00 . B B . 223 PHE CD1  1 1 
       11  54968 2 2  55 PHE CD2  C 12.180  27.760 35.232 1.00 . B B . 223 PHE CD2  1 1 
       11  54969 2 2  55 PHE CE1  C 12.407  29.740 33.265 1.00 . B B . 223 PHE CE1  1 1 
       11  54970 2 2  55 PHE CE2  C 12.935  27.518 34.078 1.00 . B B . 223 PHE CE2  1 1 
       11  54971 2 2  55 PHE CG   C 11.539  28.993 35.402 1.00 . B B . 223 PHE CG   1 1 
       11  54972 2 2  55 PHE CZ   C 13.048  28.508 33.095 1.00 . B B . 223 PHE CZ   1 1 
       11  54973 2 2  55 PHE H    H  8.245  29.790 36.679 1.00 . B B . 223 PHE H    1 1 
       11  54974 2 2  55 PHE HA   H  9.745  27.479 35.969 1.00 . B B . 223 PHE HA   1 1 
       11  54975 2 2  55 PHE HB2  H 10.269  30.231 36.580 1.00 . B B . 223 PHE HB2  1 1 
       11  54976 2 2  55 PHE HB3  H 11.369  29.213 37.512 1.00 . B B . 223 PHE HB3  1 1 
       11  54977 2 2  55 PHE HD1  H 11.158  30.933 34.550 1.00 . B B . 223 PHE HD1  1 1 
       11  54978 2 2  55 PHE HD2  H 12.094  26.996 35.990 1.00 . B B . 223 PHE HD2  1 1 
       11  54979 2 2  55 PHE HE1  H 12.494  30.504 32.507 1.00 . B B . 223 PHE HE1  1 1 
       11  54980 2 2  55 PHE HE2  H 13.430  26.567 33.946 1.00 . B B . 223 PHE HE2  1 1 
       11  54981 2 2  55 PHE HZ   H 13.631  28.322 32.205 1.00 . B B . 223 PHE HZ   1 1 
       11  54982 2 2  55 PHE N    N  8.317  28.813 36.671 1.00 . B B . 223 PHE N    1 1 
       11  54983 2 2  55 PHE O    O 10.223  26.316 38.151 1.00 . B B . 223 PHE O    1 1 
       11  54984 2 2  56 ARG C    C  8.626  26.290 40.603 1.00 . B B . 224 ARG C    1 1 
       11  54985 2 2  56 ARG CA   C  9.494  27.541 40.515 1.00 . B B . 224 ARG CA   1 1 
       11  54986 2 2  56 ARG CB   C  9.043  28.553 41.572 1.00 . B B . 224 ARG CB   1 1 
       11  54987 2 2  56 ARG CD   C  8.923  29.026 44.022 1.00 . B B . 224 ARG CD   1 1 
       11  54988 2 2  56 ARG CG   C  9.342  28.001 42.967 1.00 . B B . 224 ARG CG   1 1 
       11  54989 2 2  56 ARG CZ   C  8.761  31.281 43.136 1.00 . B B . 224 ARG CZ   1 1 
       11  54990 2 2  56 ARG H    H  9.051  29.046 39.088 1.00 . B B . 224 ARG H    1 1 
       11  54991 2 2  56 ARG HA   H 10.520  27.271 40.707 1.00 . B B . 224 ARG HA   1 1 
       11  54992 2 2  56 ARG HB2  H  9.576  29.482 41.429 1.00 . B B . 224 ARG HB2  1 1 
       11  54993 2 2  56 ARG HB3  H  7.981  28.726 41.475 1.00 . B B . 224 ARG HB3  1 1 
       11  54994 2 2  56 ARG HD2  H  7.847  29.101 44.039 1.00 . B B . 224 ARG HD2  1 1 
       11  54995 2 2  56 ARG HD3  H  9.273  28.702 44.992 1.00 . B B . 224 ARG HD3  1 1 
       11  54996 2 2  56 ARG HE   H 10.431  30.513 43.928 1.00 . B B . 224 ARG HE   1 1 
       11  54997 2 2  56 ARG HG2  H  8.791  27.083 43.116 1.00 . B B . 224 ARG HG2  1 1 
       11  54998 2 2  56 ARG HG3  H 10.400  27.805 43.057 1.00 . B B . 224 ARG HG3  1 1 
       11  54999 2 2  56 ARG HH11 H 10.252  32.617 43.092 1.00 . B B . 224 ARG HH11 1 1 
       11  55000 2 2  56 ARG HH12 H  8.743  33.156 42.434 1.00 . B B . 224 ARG HH12 1 1 
       11  55001 2 2  56 ARG HH21 H  7.102  30.164 43.048 1.00 . B B . 224 ARG HH21 1 1 
       11  55002 2 2  56 ARG HH22 H  6.959  31.767 42.410 1.00 . B B . 224 ARG HH22 1 1 
       11  55003 2 2  56 ARG N    N  9.400  28.136 39.186 1.00 . B B . 224 ARG N    1 1 
       11  55004 2 2  56 ARG NE   N  9.492  30.331 43.710 1.00 . B B . 224 ARG NE   1 1 
       11  55005 2 2  56 ARG NH1  N  9.293  32.441 42.865 1.00 . B B . 224 ARG NH1  1 1 
       11  55006 2 2  56 ARG NH2  N  7.510  31.053 42.841 1.00 . B B . 224 ARG NH2  1 1 
       11  55007 2 2  56 ARG O    O  9.025  25.288 41.194 1.00 . B B . 224 ARG O    1 1 
       11  55008 2 2  57 ARG C    C  7.057  24.095 39.151 1.00 . B B . 225 ARG C    1 1 
       11  55009 2 2  57 ARG CA   C  6.523  25.222 40.026 1.00 . B B . 225 ARG CA   1 1 
       11  55010 2 2  57 ARG CB   C  5.145  25.655 39.518 1.00 . B B . 225 ARG CB   1 1 
       11  55011 2 2  57 ARG CD   C  3.590  27.508 40.143 1.00 . B B . 225 ARG CD   1 1 
       11  55012 2 2  57 ARG CG   C  4.357  26.292 40.664 1.00 . B B . 225 ARG CG   1 1 
       11  55013 2 2  57 ARG CZ   C  2.719  28.279 38.010 1.00 . B B . 225 ARG CZ   1 1 
       11  55014 2 2  57 ARG H    H  7.175  27.183 39.553 1.00 . B B . 225 ARG H    1 1 
       11  55015 2 2  57 ARG HA   H  6.425  24.864 41.039 1.00 . B B . 225 ARG HA   1 1 
       11  55016 2 2  57 ARG HB2  H  5.265  26.373 38.721 1.00 . B B . 225 ARG HB2  1 1 
       11  55017 2 2  57 ARG HB3  H  4.610  24.792 39.153 1.00 . B B . 225 ARG HB3  1 1 
       11  55018 2 2  57 ARG HD2  H  2.726  27.681 40.766 1.00 . B B . 225 ARG HD2  1 1 
       11  55019 2 2  57 ARG HD3  H  4.231  28.377 40.176 1.00 . B B . 225 ARG HD3  1 1 
       11  55020 2 2  57 ARG HE   H  3.180  26.371 38.401 1.00 . B B . 225 ARG HE   1 1 
       11  55021 2 2  57 ARG HG2  H  3.660  25.572 41.068 1.00 . B B . 225 ARG HG2  1 1 
       11  55022 2 2  57 ARG HG3  H  5.039  26.607 41.441 1.00 . B B . 225 ARG HG3  1 1 
       11  55023 2 2  57 ARG HH11 H  2.366  27.118 36.417 1.00 . B B . 225 ARG HH11 1 1 
       11  55024 2 2  57 ARG HH12 H  2.009  28.802 36.213 1.00 . B B . 225 ARG HH12 1 1 
       11  55025 2 2  57 ARG HH21 H  2.976  29.669 39.427 1.00 . B B . 225 ARG HH21 1 1 
       11  55026 2 2  57 ARG HH22 H  2.356  30.245 37.916 1.00 . B B . 225 ARG HH22 1 1 
       11  55027 2 2  57 ARG N    N  7.438  26.357 40.010 1.00 . B B . 225 ARG N    1 1 
       11  55028 2 2  57 ARG NE   N  3.153  27.278 38.770 1.00 . B B . 225 ARG NE   1 1 
       11  55029 2 2  57 ARG NH1  N  2.335  28.048 36.784 1.00 . B B . 225 ARG NH1  1 1 
       11  55030 2 2  57 ARG NH2  N  2.680  29.492 38.490 1.00 . B B . 225 ARG NH2  1 1 
       11  55031 2 2  57 ARG O    O  6.897  22.916 39.474 1.00 . B B . 225 ARG O    1 1 
       11  55032 2 2  58 TYR C    C  9.233  22.564 37.854 1.00 . B B . 226 TYR C    1 1 
       11  55033 2 2  58 TYR CA   C  8.245  23.471 37.127 1.00 . B B . 226 TYR CA   1 1 
       11  55034 2 2  58 TYR CB   C  8.951  24.170 35.964 1.00 . B B . 226 TYR CB   1 1 
       11  55035 2 2  58 TYR CD1  C  7.611  24.640 33.882 1.00 . B B . 226 TYR CD1  1 1 
       11  55036 2 2  58 TYR CD2  C  8.482  22.403 34.227 1.00 . B B . 226 TYR CD2  1 1 
       11  55037 2 2  58 TYR CE1  C  7.037  24.230 32.672 1.00 . B B . 226 TYR CE1  1 1 
       11  55038 2 2  58 TYR CE2  C  7.908  21.994 33.018 1.00 . B B . 226 TYR CE2  1 1 
       11  55039 2 2  58 TYR CG   C  8.333  23.727 34.660 1.00 . B B . 226 TYR CG   1 1 
       11  55040 2 2  58 TYR CZ   C  7.185  22.906 32.240 1.00 . B B . 226 TYR CZ   1 1 
       11  55041 2 2  58 TYR H    H  7.788  25.414 37.836 1.00 . B B . 226 TYR H    1 1 
       11  55042 2 2  58 TYR HA   H  7.441  22.868 36.733 1.00 . B B . 226 TYR HA   1 1 
       11  55043 2 2  58 TYR HB2  H  8.844  25.240 36.069 1.00 . B B . 226 TYR HB2  1 1 
       11  55044 2 2  58 TYR HB3  H 10.000  23.911 35.969 1.00 . B B . 226 TYR HB3  1 1 
       11  55045 2 2  58 TYR HD1  H  7.497  25.661 34.215 1.00 . B B . 226 TYR HD1  1 1 
       11  55046 2 2  58 TYR HD2  H  9.039  21.700 34.827 1.00 . B B . 226 TYR HD2  1 1 
       11  55047 2 2  58 TYR HE1  H  6.480  24.934 32.074 1.00 . B B . 226 TYR HE1  1 1 
       11  55048 2 2  58 TYR HE2  H  8.023  20.972 32.685 1.00 . B B . 226 TYR HE2  1 1 
       11  55049 2 2  58 TYR HH   H  6.853  23.146 30.376 1.00 . B B . 226 TYR HH   1 1 
       11  55050 2 2  58 TYR N    N  7.690  24.461 38.041 1.00 . B B . 226 TYR N    1 1 
       11  55051 2 2  58 TYR O    O  9.177  21.341 37.728 1.00 . B B . 226 TYR O    1 1 
       11  55052 2 2  58 TYR OH   O  6.619  22.502 31.049 1.00 . B B . 226 TYR OH   1 1 
       11  55053 2 2  59 SER C    C 10.455  21.494 40.372 1.00 . B B . 227 SER C    1 1 
       11  55054 2 2  59 SER CA   C 11.133  22.411 39.359 1.00 . B B . 227 SER CA   1 1 
       11  55055 2 2  59 SER CB   C 12.084  23.363 40.084 1.00 . B B . 227 SER CB   1 1 
       11  55056 2 2  59 SER H    H 10.134  24.152 38.677 1.00 . B B . 227 SER H    1 1 
       11  55057 2 2  59 SER HA   H 11.703  21.810 38.667 1.00 . B B . 227 SER HA   1 1 
       11  55058 2 2  59 SER HB2  H 12.481  22.879 40.962 1.00 . B B . 227 SER HB2  1 1 
       11  55059 2 2  59 SER HB3  H 12.900  23.628 39.423 1.00 . B B . 227 SER HB3  1 1 
       11  55060 2 2  59 SER HG   H 11.489  25.191 39.789 1.00 . B B . 227 SER HG   1 1 
       11  55061 2 2  59 SER N    N 10.138  23.174 38.615 1.00 . B B . 227 SER N    1 1 
       11  55062 2 2  59 SER O    O 10.766  20.306 40.454 1.00 . B B . 227 SER O    1 1 
       11  55063 2 2  59 SER OG   O 11.374  24.530 40.475 1.00 . B B . 227 SER OG   1 1 
       11  55064 2 2  60 LYS C    C  8.406  19.920 41.582 1.00 . B B . 228 LYS C    1 1 
       11  55065 2 2  60 LYS CA   C  8.811  21.278 42.146 1.00 . B B . 228 LYS CA   1 1 
       11  55066 2 2  60 LYS CB   C  7.565  22.037 42.604 1.00 . B B . 228 LYS CB   1 1 
       11  55067 2 2  60 LYS CD   C  6.106  22.539 44.569 1.00 . B B . 228 LYS CD   1 1 
       11  55068 2 2  60 LYS CE   C  6.662  23.386 45.717 1.00 . B B . 228 LYS CE   1 1 
       11  55069 2 2  60 LYS CG   C  7.207  21.624 44.032 1.00 . B B . 228 LYS CG   1 1 
       11  55070 2 2  60 LYS H    H  9.321  23.007 41.034 1.00 . B B . 228 LYS H    1 1 
       11  55071 2 2  60 LYS HA   H  9.457  21.124 42.998 1.00 . B B . 228 LYS HA   1 1 
       11  55072 2 2  60 LYS HB2  H  7.758  23.100 42.572 1.00 . B B . 228 LYS HB2  1 1 
       11  55073 2 2  60 LYS HB3  H  6.740  21.801 41.947 1.00 . B B . 228 LYS HB3  1 1 
       11  55074 2 2  60 LYS HD2  H  5.760  23.188 43.778 1.00 . B B . 228 LYS HD2  1 1 
       11  55075 2 2  60 LYS HD3  H  5.284  21.939 44.931 1.00 . B B . 228 LYS HD3  1 1 
       11  55076 2 2  60 LYS HE2  H  5.874  24.004 46.121 1.00 . B B . 228 LYS HE2  1 1 
       11  55077 2 2  60 LYS HE3  H  7.043  22.736 46.492 1.00 . B B . 228 LYS HE3  1 1 
       11  55078 2 2  60 LYS HG2  H  6.859  20.600 44.034 1.00 . B B . 228 LYS HG2  1 1 
       11  55079 2 2  60 LYS HG3  H  8.082  21.706 44.659 1.00 . B B . 228 LYS HG3  1 1 
       11  55080 2 2  60 LYS HZ1  H  8.039  23.938 44.255 1.00 . B B . 228 LYS HZ1  1 1 
       11  55081 2 2  60 LYS HZ2  H  8.581  24.181 45.848 1.00 . B B . 228 LYS HZ2  1 1 
       11  55082 2 2  60 LYS HZ3  H  7.437  25.238 45.166 1.00 . B B . 228 LYS HZ3  1 1 
       11  55083 2 2  60 LYS N    N  9.528  22.055 41.143 1.00 . B B . 228 LYS N    1 1 
       11  55084 2 2  60 LYS NZ   N  7.764  24.250 45.209 1.00 . B B . 228 LYS NZ   1 1 
       11  55085 2 2  60 LYS O    O  8.526  18.896 42.252 1.00 . B B . 228 LYS O    1 1 
       11  55086 2 2  61 ARG C    C  8.720  17.890 39.222 1.00 . B B . 229 ARG C    1 1 
       11  55087 2 2  61 ARG CA   C  7.507  18.687 39.693 1.00 . B B . 229 ARG CA   1 1 
       11  55088 2 2  61 ARG CB   C  6.607  19.004 38.496 1.00 . B B . 229 ARG CB   1 1 
       11  55089 2 2  61 ARG CD   C  5.030  20.694 37.551 1.00 . B B . 229 ARG CD   1 1 
       11  55090 2 2  61 ARG CG   C  6.124  20.452 38.591 1.00 . B B . 229 ARG CG   1 1 
       11  55091 2 2  61 ARG CZ   C  4.835  20.818 35.133 1.00 . B B . 229 ARG CZ   1 1 
       11  55092 2 2  61 ARG H    H  7.855  20.769 39.855 1.00 . B B . 229 ARG H    1 1 
       11  55093 2 2  61 ARG HA   H  6.950  18.090 40.400 1.00 . B B . 229 ARG HA   1 1 
       11  55094 2 2  61 ARG HB2  H  7.165  18.866 37.581 1.00 . B B . 229 ARG HB2  1 1 
       11  55095 2 2  61 ARG HB3  H  5.753  18.341 38.502 1.00 . B B . 229 ARG HB3  1 1 
       11  55096 2 2  61 ARG HD2  H  4.307  19.896 37.599 1.00 . B B . 229 ARG HD2  1 1 
       11  55097 2 2  61 ARG HD3  H  4.539  21.634 37.763 1.00 . B B . 229 ARG HD3  1 1 
       11  55098 2 2  61 ARG HE   H  6.581  20.712 36.107 1.00 . B B . 229 ARG HE   1 1 
       11  55099 2 2  61 ARG HG2  H  5.731  20.636 39.580 1.00 . B B . 229 ARG HG2  1 1 
       11  55100 2 2  61 ARG HG3  H  6.952  21.120 38.403 1.00 . B B . 229 ARG HG3  1 1 
       11  55101 2 2  61 ARG HH11 H  6.369  20.826 33.847 1.00 . B B . 229 ARG HH11 1 1 
       11  55102 2 2  61 ARG HH12 H  4.794  20.914 33.134 1.00 . B B . 229 ARG HH12 1 1 
       11  55103 2 2  61 ARG HH21 H  3.124  20.826 36.172 1.00 . B B . 229 ARG HH21 1 1 
       11  55104 2 2  61 ARG HH22 H  2.955  20.914 34.449 1.00 . B B . 229 ARG HH22 1 1 
       11  55105 2 2  61 ARG N    N  7.927  19.923 40.342 1.00 . B B . 229 ARG N    1 1 
       11  55106 2 2  61 ARG NE   N  5.607  20.740 36.212 1.00 . B B . 229 ARG NE   1 1 
       11  55107 2 2  61 ARG NH1  N  5.375  20.856 33.946 1.00 . B B . 229 ARG NH1  1 1 
       11  55108 2 2  61 ARG NH2  N  3.536  20.856 35.261 1.00 . B B . 229 ARG NH2  1 1 
       11  55109 2 2  61 ARG O    O  8.815  16.686 39.458 1.00 . B B . 229 ARG O    1 1 
       11  55110 2 2  62 PHE C    C 11.612  17.254 39.201 1.00 . B B . 230 PHE C    1 1 
       11  55111 2 2  62 PHE CA   C 10.851  17.920 38.058 1.00 . B B . 230 PHE CA   1 1 
       11  55112 2 2  62 PHE CB   C 11.755  18.946 37.371 1.00 . B B . 230 PHE CB   1 1 
       11  55113 2 2  62 PHE CD1  C 11.245  18.352 34.975 1.00 . B B . 230 PHE CD1  1 1 
       11  55114 2 2  62 PHE CD2  C 13.496  18.005 35.811 1.00 . B B . 230 PHE CD2  1 1 
       11  55115 2 2  62 PHE CE1  C 11.637  17.867 33.721 1.00 . B B . 230 PHE CE1  1 1 
       11  55116 2 2  62 PHE CE2  C 13.886  17.520 34.556 1.00 . B B . 230 PHE CE2  1 1 
       11  55117 2 2  62 PHE CG   C 12.175  18.422 36.019 1.00 . B B . 230 PHE CG   1 1 
       11  55118 2 2  62 PHE CZ   C 12.957  17.450 33.512 1.00 . B B . 230 PHE CZ   1 1 
       11  55119 2 2  62 PHE H    H  9.517  19.531 38.400 1.00 . B B . 230 PHE H    1 1 
       11  55120 2 2  62 PHE HA   H 10.570  17.167 37.338 1.00 . B B . 230 PHE HA   1 1 
       11  55121 2 2  62 PHE HB2  H 11.216  19.874 37.246 1.00 . B B . 230 PHE HB2  1 1 
       11  55122 2 2  62 PHE HB3  H 12.632  19.117 37.979 1.00 . B B . 230 PHE HB3  1 1 
       11  55123 2 2  62 PHE HD1  H 10.228  18.674 35.136 1.00 . B B . 230 PHE HD1  1 1 
       11  55124 2 2  62 PHE HD2  H 14.213  18.059 36.615 1.00 . B B . 230 PHE HD2  1 1 
       11  55125 2 2  62 PHE HE1  H 10.919  17.813 32.916 1.00 . B B . 230 PHE HE1  1 1 
       11  55126 2 2  62 PHE HE2  H 14.905  17.198 34.394 1.00 . B B . 230 PHE HE2  1 1 
       11  55127 2 2  62 PHE HZ   H 13.258  17.075 32.544 1.00 . B B . 230 PHE HZ   1 1 
       11  55128 2 2  62 PHE N    N  9.646  18.573 38.556 1.00 . B B . 230 PHE N    1 1 
       11  55129 2 2  62 PHE O    O 11.960  16.076 39.121 1.00 . B B . 230 PHE O    1 1 
       11  55130 2 2  63 ALA C    C 11.880  16.250 41.962 1.00 . B B . 231 ALA C    1 1 
       11  55131 2 2  63 ALA CA   C 12.584  17.487 41.413 1.00 . B B . 231 ALA CA   1 1 
       11  55132 2 2  63 ALA CB   C 12.674  18.553 42.506 1.00 . B B . 231 ALA CB   1 1 
       11  55133 2 2  63 ALA H    H 11.562  18.947 40.267 1.00 . B B . 231 ALA H    1 1 
       11  55134 2 2  63 ALA HA   H 13.585  17.215 41.109 1.00 . B B . 231 ALA HA   1 1 
       11  55135 2 2  63 ALA HB1  H 11.949  19.329 42.313 1.00 . B B . 231 ALA HB1  1 1 
       11  55136 2 2  63 ALA HB2  H 13.665  18.979 42.512 1.00 . B B . 231 ALA HB2  1 1 
       11  55137 2 2  63 ALA HB3  H 12.471  18.102 43.467 1.00 . B B . 231 ALA HB3  1 1 
       11  55138 2 2  63 ALA N    N 11.865  18.015 40.260 1.00 . B B . 231 ALA N    1 1 
       11  55139 2 2  63 ALA O    O 12.527  15.290 42.382 1.00 . B B . 231 ALA O    1 1 
       11  55140 2 2  64 ALA C    C 10.086  13.890 41.658 1.00 . B B . 232 ALA C    1 1 
       11  55141 2 2  64 ALA CA   C  9.770  15.153 42.452 1.00 . B B . 232 ALA CA   1 1 
       11  55142 2 2  64 ALA CB   C  8.277  15.467 42.344 1.00 . B B . 232 ALA CB   1 1 
       11  55143 2 2  64 ALA H    H 10.090  17.070 41.606 1.00 . B B . 232 ALA H    1 1 
       11  55144 2 2  64 ALA HA   H 10.017  14.986 43.489 1.00 . B B . 232 ALA HA   1 1 
       11  55145 2 2  64 ALA HB1  H  8.145  16.499 42.057 1.00 . B B . 232 ALA HB1  1 1 
       11  55146 2 2  64 ALA HB2  H  7.803  15.297 43.300 1.00 . B B . 232 ALA HB2  1 1 
       11  55147 2 2  64 ALA HB3  H  7.826  14.824 41.601 1.00 . B B . 232 ALA HB3  1 1 
       11  55148 2 2  64 ALA N    N 10.552  16.278 41.954 1.00 . B B . 232 ALA N    1 1 
       11  55149 2 2  64 ALA O    O  9.791  12.779 42.098 1.00 . B B . 232 ALA O    1 1 
       11  55150 2 2  65 GLY C    C 12.486  13.045 39.161 1.00 . B B . 233 GLY C    1 1 
       11  55151 2 2  65 GLY CA   C 11.042  12.938 39.640 1.00 . B B . 233 GLY CA   1 1 
       11  55152 2 2  65 GLY H    H 10.902  14.978 40.189 1.00 . B B . 233 GLY H    1 1 
       11  55153 2 2  65 GLY HA2  H 10.921  12.022 40.201 1.00 . B B . 233 GLY HA2  1 1 
       11  55154 2 2  65 GLY HA3  H 10.387  12.918 38.781 1.00 . B B . 233 GLY HA3  1 1 
       11  55155 2 2  65 GLY N    N 10.689  14.069 40.487 1.00 . B B . 233 GLY N    1 1 
       11  55156 2 2  65 GLY O    O 13.411  12.594 39.838 1.00 . B B . 233 GLY O    1 1 
       11  55157 2 2  66 ALA C    C 15.064  13.743 38.531 1.00 . B B . 234 ALA C    1 1 
       11  55158 2 2  66 ALA CA   C 14.010  13.807 37.428 1.00 . B B . 234 ALA CA   1 1 
       11  55159 2 2  66 ALA CB   C 14.110  15.147 36.699 1.00 . B B . 234 ALA CB   1 1 
       11  55160 2 2  66 ALA H    H 11.899  13.985 37.494 1.00 . B B . 234 ALA H    1 1 
       11  55161 2 2  66 ALA HA   H 14.192  13.010 36.723 1.00 . B B . 234 ALA HA   1 1 
       11  55162 2 2  66 ALA HB1  H 13.544  15.100 35.782 1.00 . B B . 234 ALA HB1  1 1 
       11  55163 2 2  66 ALA HB2  H 15.146  15.357 36.474 1.00 . B B . 234 ALA HB2  1 1 
       11  55164 2 2  66 ALA HB3  H 13.714  15.930 37.328 1.00 . B B . 234 ALA HB3  1 1 
       11  55165 2 2  66 ALA N    N 12.673  13.644 37.991 1.00 . B B . 234 ALA N    1 1 
       11  55166 2 2  66 ALA O    O 15.118  12.780 39.296 1.00 . B B . 234 ALA O    1 1 
       11  55167 2 2  67 GLN C    C 16.972  16.191 40.297 1.00 . B B . 235 GLN C    1 1 
       11  55168 2 2  67 GLN CA   C 16.948  14.826 39.615 1.00 . B B . 235 GLN CA   1 1 
       11  55169 2 2  67 GLN CB   C 18.308  14.552 38.971 1.00 . B B . 235 GLN CB   1 1 
       11  55170 2 2  67 GLN CD   C 20.716  14.102 39.485 1.00 . B B . 235 GLN CD   1 1 
       11  55171 2 2  67 GLN CG   C 19.297  14.083 40.042 1.00 . B B . 235 GLN CG   1 1 
       11  55172 2 2  67 GLN H    H 15.808  15.514 37.966 1.00 . B B . 235 GLN H    1 1 
       11  55173 2 2  67 GLN HA   H 16.756  14.067 40.358 1.00 . B B . 235 GLN HA   1 1 
       11  55174 2 2  67 GLN HB2  H 18.201  13.784 38.218 1.00 . B B . 235 GLN HB2  1 1 
       11  55175 2 2  67 GLN HB3  H 18.679  15.455 38.513 1.00 . B B . 235 GLN HB3  1 1 
       11  55176 2 2  67 GLN HE21 H 20.674  16.035 39.038 1.00 . B B . 235 GLN HE21 1 1 
       11  55177 2 2  67 GLN HE22 H 22.124  15.237 38.666 1.00 . B B . 235 GLN HE22 1 1 
       11  55178 2 2  67 GLN HG2  H 19.238  14.744 40.896 1.00 . B B . 235 GLN HG2  1 1 
       11  55179 2 2  67 GLN HG3  H 19.046  13.079 40.346 1.00 . B B . 235 GLN HG3  1 1 
       11  55180 2 2  67 GLN N    N 15.899  14.775 38.604 1.00 . B B . 235 GLN N    1 1 
       11  55181 2 2  67 GLN NE2  N 21.213  15.217 39.025 1.00 . B B . 235 GLN NE2  1 1 
       11  55182 2 2  67 GLN O    O 16.370  17.148 39.809 1.00 . B B . 235 GLN O    1 1 
       11  55183 2 2  67 GLN OE1  O 21.390  13.072 39.468 1.00 . B B . 235 GLN OE1  1 1 
       11  55184 2 2  68 LYS C    C 18.483  18.585 41.333 1.00 . B B . 236 LYS C    1 1 
       11  55185 2 2  68 LYS CA   C 17.766  17.525 42.165 1.00 . B B . 236 LYS CA   1 1 
       11  55186 2 2  68 LYS CB   C 18.523  17.301 43.474 1.00 . B B . 236 LYS CB   1 1 
       11  55187 2 2  68 LYS CD   C 19.938  18.387 45.224 1.00 . B B . 236 LYS CD   1 1 
       11  55188 2 2  68 LYS CE   C 20.804  19.609 45.535 1.00 . B B . 236 LYS CE   1 1 
       11  55189 2 2  68 LYS CG   C 19.212  18.601 43.894 1.00 . B B . 236 LYS CG   1 1 
       11  55190 2 2  68 LYS H    H 18.130  15.475 41.764 1.00 . B B . 236 LYS H    1 1 
       11  55191 2 2  68 LYS HA   H 16.770  17.873 42.393 1.00 . B B . 236 LYS HA   1 1 
       11  55192 2 2  68 LYS HB2  H 17.829  16.997 44.244 1.00 . B B . 236 LYS HB2  1 1 
       11  55193 2 2  68 LYS HB3  H 19.267  16.531 43.333 1.00 . B B . 236 LYS HB3  1 1 
       11  55194 2 2  68 LYS HD2  H 19.212  18.249 46.011 1.00 . B B . 236 LYS HD2  1 1 
       11  55195 2 2  68 LYS HD3  H 20.565  17.512 45.155 1.00 . B B . 236 LYS HD3  1 1 
       11  55196 2 2  68 LYS HE2  H 21.537  19.741 44.753 1.00 . B B . 236 LYS HE2  1 1 
       11  55197 2 2  68 LYS HE3  H 20.180  20.488 45.594 1.00 . B B . 236 LYS HE3  1 1 
       11  55198 2 2  68 LYS HG2  H 19.925  18.892 43.136 1.00 . B B . 236 LYS HG2  1 1 
       11  55199 2 2  68 LYS HG3  H 18.473  19.379 44.012 1.00 . B B . 236 LYS HG3  1 1 
       11  55200 2 2  68 LYS HZ1  H 22.451  19.022 46.667 1.00 . B B . 236 LYS HZ1  1 1 
       11  55201 2 2  68 LYS HZ2  H 20.955  18.738 47.421 1.00 . B B . 236 LYS HZ2  1 1 
       11  55202 2 2  68 LYS HZ3  H 21.581  20.317 47.335 1.00 . B B . 236 LYS HZ3  1 1 
       11  55203 2 2  68 LYS N    N 17.671  16.271 41.423 1.00 . B B . 236 LYS N    1 1 
       11  55204 2 2  68 LYS NZ   N 21.500  19.406 46.837 1.00 . B B . 236 LYS NZ   1 1 
       11  55205 2 2  68 LYS O    O 18.207  19.777 41.459 1.00 . B B . 236 LYS O    1 1 
       11  55206 2 2  69 GLU C    C 19.224  20.086 39.002 1.00 . B B . 237 GLU C    1 1 
       11  55207 2 2  69 GLU CA   C 20.155  19.058 39.637 1.00 . B B . 237 GLU CA   1 1 
       11  55208 2 2  69 GLU CB   C 20.883  18.279 38.540 1.00 . B B . 237 GLU CB   1 1 
       11  55209 2 2  69 GLU CD   C 22.705  18.504 36.840 1.00 . B B . 237 GLU CD   1 1 
       11  55210 2 2  69 GLU CG   C 21.647  19.254 37.641 1.00 . B B . 237 GLU CG   1 1 
       11  55211 2 2  69 GLU H    H 19.580  17.178 40.428 1.00 . B B . 237 GLU H    1 1 
       11  55212 2 2  69 GLU HA   H 20.887  19.575 40.242 1.00 . B B . 237 GLU HA   1 1 
       11  55213 2 2  69 GLU HB2  H 21.576  17.585 38.992 1.00 . B B . 237 GLU HB2  1 1 
       11  55214 2 2  69 GLU HB3  H 20.163  17.735 37.948 1.00 . B B . 237 GLU HB3  1 1 
       11  55215 2 2  69 GLU HG2  H 20.955  19.733 36.963 1.00 . B B . 237 GLU HG2  1 1 
       11  55216 2 2  69 GLU HG3  H 22.127  20.004 38.252 1.00 . B B . 237 GLU HG3  1 1 
       11  55217 2 2  69 GLU N    N 19.404  18.139 40.485 1.00 . B B . 237 GLU N    1 1 
       11  55218 2 2  69 GLU O    O 19.530  21.279 38.969 1.00 . B B . 237 GLU O    1 1 
       11  55219 2 2  69 GLU OE1  O 22.928  17.341 37.137 1.00 . B B . 237 GLU OE1  1 1 
       11  55220 2 2  69 GLU OE2  O 23.275  19.102 35.944 1.00 . B B . 237 GLU OE2  1 1 
       11  55221 2 2  70 THR C    C 16.673  21.594 38.836 1.00 . B B . 238 THR C    1 1 
       11  55222 2 2  70 THR CA   C 17.120  20.504 37.865 1.00 . B B . 238 THR CA   1 1 
       11  55223 2 2  70 THR CB   C 15.900  19.702 37.404 1.00 . B B . 238 THR CB   1 1 
       11  55224 2 2  70 THR CG2  C 14.977  20.601 36.580 1.00 . B B . 238 THR CG2  1 1 
       11  55225 2 2  70 THR H    H 17.897  18.657 38.554 1.00 . B B . 238 THR H    1 1 
       11  55226 2 2  70 THR HA   H 17.578  20.967 37.006 1.00 . B B . 238 THR HA   1 1 
       11  55227 2 2  70 THR HB   H 15.362  19.335 38.263 1.00 . B B . 238 THR HB   1 1 
       11  55228 2 2  70 THR HG1  H 16.784  17.984 37.182 1.00 . B B . 238 THR HG1  1 1 
       11  55229 2 2  70 THR HG21 H 15.386  21.601 36.544 1.00 . B B . 238 THR HG21 1 1 
       11  55230 2 2  70 THR HG22 H 13.999  20.627 37.034 1.00 . B B . 238 THR HG22 1 1 
       11  55231 2 2  70 THR HG23 H 14.896  20.209 35.575 1.00 . B B . 238 THR HG23 1 1 
       11  55232 2 2  70 THR N    N 18.088  19.616 38.499 1.00 . B B . 238 THR N    1 1 
       11  55233 2 2  70 THR O    O 16.757  22.783 38.528 1.00 . B B . 238 THR O    1 1 
       11  55234 2 2  70 THR OG1  O 16.331  18.606 36.608 1.00 . B B . 238 THR OG1  1 1 
       11  55235 2 2  71 ALA C    C 16.847  23.134 41.343 1.00 . B B . 239 ALA C    1 1 
       11  55236 2 2  71 ALA CA   C 15.745  22.132 41.014 1.00 . B B . 239 ALA CA   1 1 
       11  55237 2 2  71 ALA CB   C 15.332  21.388 42.285 1.00 . B B . 239 ALA CB   1 1 
       11  55238 2 2  71 ALA H    H 16.159  20.220 40.197 1.00 . B B . 239 ALA H    1 1 
       11  55239 2 2  71 ALA HA   H 14.889  22.665 40.631 1.00 . B B . 239 ALA HA   1 1 
       11  55240 2 2  71 ALA HB1  H 14.255  21.312 42.325 1.00 . B B . 239 ALA HB1  1 1 
       11  55241 2 2  71 ALA HB2  H 15.686  21.928 43.151 1.00 . B B . 239 ALA HB2  1 1 
       11  55242 2 2  71 ALA HB3  H 15.764  20.397 42.280 1.00 . B B . 239 ALA HB3  1 1 
       11  55243 2 2  71 ALA N    N 16.201  21.180 40.007 1.00 . B B . 239 ALA N    1 1 
       11  55244 2 2  71 ALA O    O 16.595  24.334 41.450 1.00 . B B . 239 ALA O    1 1 
       11  55245 2 2  72 ALA C    C 19.338  24.604 40.787 1.00 . B B . 240 ALA C    1 1 
       11  55246 2 2  72 ALA CA   C 19.199  23.496 41.824 1.00 . B B . 240 ALA CA   1 1 
       11  55247 2 2  72 ALA CB   C 20.486  22.671 41.868 1.00 . B B . 240 ALA CB   1 1 
       11  55248 2 2  72 ALA H    H 18.208  21.669 41.410 1.00 . B B . 240 ALA H    1 1 
       11  55249 2 2  72 ALA HA   H 19.038  23.941 42.795 1.00 . B B . 240 ALA HA   1 1 
       11  55250 2 2  72 ALA HB1  H 20.713  22.305 40.878 1.00 . B B . 240 ALA HB1  1 1 
       11  55251 2 2  72 ALA HB2  H 20.357  21.835 42.540 1.00 . B B . 240 ALA HB2  1 1 
       11  55252 2 2  72 ALA HB3  H 21.299  23.291 42.218 1.00 . B B . 240 ALA HB3  1 1 
       11  55253 2 2  72 ALA N    N 18.067  22.633 41.506 1.00 . B B . 240 ALA N    1 1 
       11  55254 2 2  72 ALA O    O 19.485  25.777 41.133 1.00 . B B . 240 ALA O    1 1 
       11  55255 2 2  73 ILE C    C 18.210  26.134 38.415 1.00 . B B . 241 ILE C    1 1 
       11  55256 2 2  73 ILE CA   C 19.416  25.198 38.432 1.00 . B B . 241 ILE CA   1 1 
       11  55257 2 2  73 ILE CB   C 19.522  24.475 37.089 1.00 . B B . 241 ILE CB   1 1 
       11  55258 2 2  73 ILE CD1  C 20.710  22.630 35.894 1.00 . B B . 241 ILE CD1  1 1 
       11  55259 2 2  73 ILE CG1  C 20.763  23.579 37.092 1.00 . B B . 241 ILE CG1  1 1 
       11  55260 2 2  73 ILE CG2  C 19.640  25.504 35.963 1.00 . B B . 241 ILE CG2  1 1 
       11  55261 2 2  73 ILE H    H 19.175  23.277 39.297 1.00 . B B . 241 ILE H    1 1 
       11  55262 2 2  73 ILE HA   H 20.310  25.782 38.587 1.00 . B B . 241 ILE HA   1 1 
       11  55263 2 2  73 ILE HB   H 18.639  23.871 36.936 1.00 . B B . 241 ILE HB   1 1 
       11  55264 2 2  73 ILE HD11 H 21.306  21.755 36.101 1.00 . B B . 241 ILE HD11 1 1 
       11  55265 2 2  73 ILE HD12 H 21.099  23.132 35.019 1.00 . B B . 241 ILE HD12 1 1 
       11  55266 2 2  73 ILE HD13 H 19.687  22.333 35.713 1.00 . B B . 241 ILE HD13 1 1 
       11  55267 2 2  73 ILE HG12 H 21.649  24.193 37.027 1.00 . B B . 241 ILE HG12 1 1 
       11  55268 2 2  73 ILE HG13 H 20.789  23.002 38.004 1.00 . B B . 241 ILE HG13 1 1 
       11  55269 2 2  73 ILE HG21 H 18.652  25.815 35.655 1.00 . B B . 241 ILE HG21 1 1 
       11  55270 2 2  73 ILE HG22 H 20.155  25.062 35.124 1.00 . B B . 241 ILE HG22 1 1 
       11  55271 2 2  73 ILE HG23 H 20.194  26.362 36.316 1.00 . B B . 241 ILE HG23 1 1 
       11  55272 2 2  73 ILE N    N 19.292  24.225 39.513 1.00 . B B . 241 ILE N    1 1 
       11  55273 2 2  73 ILE O    O 18.360  27.356 38.453 1.00 . B B . 241 ILE O    1 1 
       11  55274 2 2  74 PHE C    C 15.708  27.237 39.568 1.00 . B B . 242 PHE C    1 1 
       11  55275 2 2  74 PHE CA   C 15.792  26.347 38.332 1.00 . B B . 242 PHE CA   1 1 
       11  55276 2 2  74 PHE CB   C 14.573  25.424 38.281 1.00 . B B . 242 PHE CB   1 1 
       11  55277 2 2  74 PHE CD1  C 15.651  24.781 36.095 1.00 . B B . 242 PHE CD1  1 1 
       11  55278 2 2  74 PHE CD2  C 13.472  23.863 36.635 1.00 . B B . 242 PHE CD2  1 1 
       11  55279 2 2  74 PHE CE1  C 15.644  24.082 34.882 1.00 . B B . 242 PHE CE1  1 1 
       11  55280 2 2  74 PHE CE2  C 13.465  23.166 35.422 1.00 . B B . 242 PHE CE2  1 1 
       11  55281 2 2  74 PHE CG   C 14.565  24.670 36.973 1.00 . B B . 242 PHE CG   1 1 
       11  55282 2 2  74 PHE CZ   C 14.551  23.276 34.545 1.00 . B B . 242 PHE CZ   1 1 
       11  55283 2 2  74 PHE H    H 16.958  24.575 38.328 1.00 . B B . 242 PHE H    1 1 
       11  55284 2 2  74 PHE HA   H 15.795  26.969 37.451 1.00 . B B . 242 PHE HA   1 1 
       11  55285 2 2  74 PHE HB2  H 14.618  24.721 39.100 1.00 . B B . 242 PHE HB2  1 1 
       11  55286 2 2  74 PHE HB3  H 13.672  26.014 38.362 1.00 . B B . 242 PHE HB3  1 1 
       11  55287 2 2  74 PHE HD1  H 16.494  25.404 36.355 1.00 . B B . 242 PHE HD1  1 1 
       11  55288 2 2  74 PHE HD2  H 12.634  23.779 37.312 1.00 . B B . 242 PHE HD2  1 1 
       11  55289 2 2  74 PHE HE1  H 16.481  24.168 34.205 1.00 . B B . 242 PHE HE1  1 1 
       11  55290 2 2  74 PHE HE2  H 12.622  22.543 35.162 1.00 . B B . 242 PHE HE2  1 1 
       11  55291 2 2  74 PHE HZ   H 14.545  22.738 33.608 1.00 . B B . 242 PHE HZ   1 1 
       11  55292 2 2  74 PHE N    N 17.017  25.552 38.356 1.00 . B B . 242 PHE N    1 1 
       11  55293 2 2  74 PHE O    O 15.488  28.443 39.461 1.00 . B B . 242 PHE O    1 1 
       11  55294 2 2  75 ASP C    C 16.667  28.652 41.893 1.00 . B B . 243 ASP C    1 1 
       11  55295 2 2  75 ASP CA   C 15.827  27.383 41.988 1.00 . B B . 243 ASP CA   1 1 
       11  55296 2 2  75 ASP CB   C 16.336  26.516 43.142 1.00 . B B . 243 ASP CB   1 1 
       11  55297 2 2  75 ASP CG   C 15.309  25.439 43.477 1.00 . B B . 243 ASP CG   1 1 
       11  55298 2 2  75 ASP H    H 16.056  25.669 40.763 1.00 . B B . 243 ASP H    1 1 
       11  55299 2 2  75 ASP HA   H 14.800  27.657 42.186 1.00 . B B . 243 ASP HA   1 1 
       11  55300 2 2  75 ASP HB2  H 17.266  26.048 42.852 1.00 . B B . 243 ASP HB2  1 1 
       11  55301 2 2  75 ASP HB3  H 16.500  27.134 44.011 1.00 . B B . 243 ASP HB3  1 1 
       11  55302 2 2  75 ASP N    N 15.884  26.634 40.739 1.00 . B B . 243 ASP N    1 1 
       11  55303 2 2  75 ASP O    O 16.291  29.700 42.417 1.00 . B B . 243 ASP O    1 1 
       11  55304 2 2  75 ASP OD1  O 14.182  25.563 43.030 1.00 . B B . 243 ASP OD1  1 1 
       11  55305 2 2  75 ASP OD2  O 15.667  24.505 44.176 1.00 . B B . 243 ASP OD2  1 1 
       11  55306 2 2  76 LEU C    C 18.055  30.750 40.166 1.00 . B B . 244 LEU C    1 1 
       11  55307 2 2  76 LEU CA   C 18.696  29.694 41.061 1.00 . B B . 244 LEU CA   1 1 
       11  55308 2 2  76 LEU CB   C 20.025  29.244 40.451 1.00 . B B . 244 LEU CB   1 1 
       11  55309 2 2  76 LEU CD1  C 22.486  29.589 40.699 1.00 . B B . 244 LEU CD1  1 1 
       11  55310 2 2  76 LEU CD2  C 21.052  31.428 39.811 1.00 . B B . 244 LEU CD2  1 1 
       11  55311 2 2  76 LEU CG   C 21.115  30.260 40.795 1.00 . B B . 244 LEU CG   1 1 
       11  55312 2 2  76 LEU H    H 18.057  27.689 40.823 1.00 . B B . 244 LEU H    1 1 
       11  55313 2 2  76 LEU HA   H 18.888  30.127 42.031 1.00 . B B . 244 LEU HA   1 1 
       11  55314 2 2  76 LEU HB2  H 20.294  28.277 40.849 1.00 . B B . 244 LEU HB2  1 1 
       11  55315 2 2  76 LEU HB3  H 19.926  29.177 39.379 1.00 . B B . 244 LEU HB3  1 1 
       11  55316 2 2  76 LEU HD11 H 22.573  29.079 39.752 1.00 . B B . 244 LEU HD11 1 1 
       11  55317 2 2  76 LEU HD12 H 22.596  28.876 41.502 1.00 . B B . 244 LEU HD12 1 1 
       11  55318 2 2  76 LEU HD13 H 23.261  30.339 40.777 1.00 . B B . 244 LEU HD13 1 1 
       11  55319 2 2  76 LEU HD21 H 20.102  31.933 39.913 1.00 . B B . 244 LEU HD21 1 1 
       11  55320 2 2  76 LEU HD22 H 21.154  31.057 38.803 1.00 . B B . 244 LEU HD22 1 1 
       11  55321 2 2  76 LEU HD23 H 21.852  32.122 40.022 1.00 . B B . 244 LEU HD23 1 1 
       11  55322 2 2  76 LEU HG   H 20.963  30.625 41.801 1.00 . B B . 244 LEU HG   1 1 
       11  55323 2 2  76 LEU N    N 17.809  28.548 41.220 1.00 . B B . 244 LEU N    1 1 
       11  55324 2 2  76 LEU O    O 18.138  31.946 40.443 1.00 . B B . 244 LEU O    1 1 
       11  55325 2 2  77 TYR C    C 15.504  31.808 38.786 1.00 . B B . 245 TYR C    1 1 
       11  55326 2 2  77 TYR CA   C 16.764  31.215 38.162 1.00 . B B . 245 TYR CA   1 1 
       11  55327 2 2  77 TYR CB   C 16.398  30.477 36.873 1.00 . B B . 245 TYR CB   1 1 
       11  55328 2 2  77 TYR CD1  C 17.585  28.885 35.320 1.00 . B B . 245 TYR CD1  1 1 
       11  55329 2 2  77 TYR CD2  C 18.887  30.566 36.486 1.00 . B B . 245 TYR CD2  1 1 
       11  55330 2 2  77 TYR CE1  C 18.748  28.409 34.705 1.00 . B B . 245 TYR CE1  1 1 
       11  55331 2 2  77 TYR CE2  C 20.052  30.088 35.872 1.00 . B B . 245 TYR CE2  1 1 
       11  55332 2 2  77 TYR CG   C 17.653  29.964 36.211 1.00 . B B . 245 TYR CG   1 1 
       11  55333 2 2  77 TYR CZ   C 19.982  29.010 34.981 1.00 . B B . 245 TYR CZ   1 1 
       11  55334 2 2  77 TYR H    H 17.383  29.334 38.920 1.00 . B B . 245 TYR H    1 1 
       11  55335 2 2  77 TYR HA   H 17.448  32.016 37.922 1.00 . B B . 245 TYR HA   1 1 
       11  55336 2 2  77 TYR HB2  H 15.748  29.647 37.106 1.00 . B B . 245 TYR HB2  1 1 
       11  55337 2 2  77 TYR HB3  H 15.890  31.156 36.202 1.00 . B B . 245 TYR HB3  1 1 
       11  55338 2 2  77 TYR HD1  H 16.632  28.422 35.106 1.00 . B B . 245 TYR HD1  1 1 
       11  55339 2 2  77 TYR HD2  H 18.942  31.396 37.173 1.00 . B B . 245 TYR HD2  1 1 
       11  55340 2 2  77 TYR HE1  H 18.695  27.578 34.018 1.00 . B B . 245 TYR HE1  1 1 
       11  55341 2 2  77 TYR HE2  H 21.003  30.552 36.085 1.00 . B B . 245 TYR HE2  1 1 
       11  55342 2 2  77 TYR HH   H 21.756  28.306 35.066 1.00 . B B . 245 TYR HH   1 1 
       11  55343 2 2  77 TYR N    N 17.417  30.300 39.091 1.00 . B B . 245 TYR N    1 1 
       11  55344 2 2  77 TYR O    O 15.232  32.999 38.643 1.00 . B B . 245 TYR O    1 1 
       11  55345 2 2  77 TYR OH   O 21.130  28.540 34.376 1.00 . B B . 245 TYR OH   1 1 
       11  55346 2 2  78 SER C    C 13.788  32.626 41.015 1.00 . B B . 246 SER C    1 1 
       11  55347 2 2  78 SER CA   C 13.513  31.422 40.122 1.00 . B B . 246 SER CA   1 1 
       11  55348 2 2  78 SER CB   C 12.913  30.290 40.956 1.00 . B B . 246 SER CB   1 1 
       11  55349 2 2  78 SER H    H 15.011  30.029 39.560 1.00 . B B . 246 SER H    1 1 
       11  55350 2 2  78 SER HA   H 12.804  31.706 39.358 1.00 . B B . 246 SER HA   1 1 
       11  55351 2 2  78 SER HB2  H 13.633  29.955 41.684 1.00 . B B . 246 SER HB2  1 1 
       11  55352 2 2  78 SER HB3  H 12.030  30.653 41.468 1.00 . B B . 246 SER HB3  1 1 
       11  55353 2 2  78 SER HG   H 12.019  29.549 39.395 1.00 . B B . 246 SER HG   1 1 
       11  55354 2 2  78 SER N    N 14.743  30.969 39.479 1.00 . B B . 246 SER N    1 1 
       11  55355 2 2  78 SER O    O 13.018  33.588 41.032 1.00 . B B . 246 SER O    1 1 
       11  55356 2 2  78 SER OG   O 12.571  29.207 40.103 1.00 . B B . 246 SER OG   1 1 
       11  55357 2 2  79 HIS C    C 15.842  34.825 41.866 1.00 . B B . 247 HIS C    1 1 
       11  55358 2 2  79 HIS CA   C 15.253  33.660 42.654 1.00 . B B . 247 HIS CA   1 1 
       11  55359 2 2  79 HIS CB   C 16.272  33.172 43.685 1.00 . B B . 247 HIS CB   1 1 
       11  55360 2 2  79 HIS CD2  C 15.795  30.931 44.972 1.00 . B B . 247 HIS CD2  1 1 
       11  55361 2 2  79 HIS CE1  C 14.176  31.630 46.232 1.00 . B B . 247 HIS CE1  1 1 
       11  55362 2 2  79 HIS CG   C 15.595  32.253 44.666 1.00 . B B . 247 HIS CG   1 1 
       11  55363 2 2  79 HIS H    H 15.464  31.774 41.706 1.00 . B B . 247 HIS H    1 1 
       11  55364 2 2  79 HIS HA   H 14.369  33.996 43.173 1.00 . B B . 247 HIS HA   1 1 
       11  55365 2 2  79 HIS HB2  H 17.066  32.638 43.181 1.00 . B B . 247 HIS HB2  1 1 
       11  55366 2 2  79 HIS HB3  H 16.686  34.018 44.212 1.00 . B B . 247 HIS HB3  1 1 
       11  55367 2 2  79 HIS HD2  H 16.534  30.290 44.516 1.00 . B B . 247 HIS HD2  1 1 
       11  55368 2 2  79 HIS HE1  H 13.383  31.667 46.965 1.00 . B B . 247 HIS HE1  1 1 
       11  55369 2 2  79 HIS HE2  H 14.813  29.653 46.371 1.00 . B B . 247 HIS HE2  1 1 
       11  55370 2 2  79 HIS N    N 14.887  32.566 41.760 1.00 . B B . 247 HIS N    1 1 
       11  55371 2 2  79 HIS ND1  N 14.559  32.680 45.481 1.00 . B B . 247 HIS ND1  1 1 
       11  55372 2 2  79 HIS NE2  N 14.898  30.539 45.962 1.00 . B B . 247 HIS NE2  1 1 
       11  55373 2 2  79 HIS O    O 15.724  35.983 42.271 1.00 . B B . 247 HIS O    1 1 
       11  55374 2 2  80 LEU C    C 16.003  36.348 39.181 1.00 . B B . 248 LEU C    1 1 
       11  55375 2 2  80 LEU CA   C 17.079  35.545 39.904 1.00 . B B . 248 LEU CA   1 1 
       11  55376 2 2  80 LEU CB   C 18.017  34.906 38.879 1.00 . B B . 248 LEU CB   1 1 
       11  55377 2 2  80 LEU CD1  C 19.436  36.960 38.945 1.00 . B B . 248 LEU CD1  1 1 
       11  55378 2 2  80 LEU CD2  C 19.927  35.053 40.482 1.00 . B B . 248 LEU CD2  1 1 
       11  55379 2 2  80 LEU CG   C 19.436  35.436 39.083 1.00 . B B . 248 LEU CG   1 1 
       11  55380 2 2  80 LEU H    H 16.538  33.574 40.467 1.00 . B B . 248 LEU H    1 1 
       11  55381 2 2  80 LEU HA   H 17.652  36.213 40.531 1.00 . B B . 248 LEU HA   1 1 
       11  55382 2 2  80 LEU HB2  H 18.011  33.833 39.008 1.00 . B B . 248 LEU HB2  1 1 
       11  55383 2 2  80 LEU HB3  H 17.683  35.151 37.882 1.00 . B B . 248 LEU HB3  1 1 
       11  55384 2 2  80 LEU HD11 H 19.803  37.406 39.858 1.00 . B B . 248 LEU HD11 1 1 
       11  55385 2 2  80 LEU HD12 H 18.431  37.305 38.754 1.00 . B B . 248 LEU HD12 1 1 
       11  55386 2 2  80 LEU HD13 H 20.075  37.246 38.123 1.00 . B B . 248 LEU HD13 1 1 
       11  55387 2 2  80 LEU HD21 H 20.817  34.445 40.397 1.00 . B B . 248 LEU HD21 1 1 
       11  55388 2 2  80 LEU HD22 H 19.156  34.494 40.994 1.00 . B B . 248 LEU HD22 1 1 
       11  55389 2 2  80 LEU HD23 H 20.153  35.949 41.042 1.00 . B B . 248 LEU HD23 1 1 
       11  55390 2 2  80 LEU HG   H 20.091  35.008 38.339 1.00 . B B . 248 LEU HG   1 1 
       11  55391 2 2  80 LEU N    N 16.475  34.514 40.741 1.00 . B B . 248 LEU N    1 1 
       11  55392 2 2  80 LEU O    O 15.894  37.561 39.360 1.00 . B B . 248 LEU O    1 1 
       11  55393 2 2  81 LEU C    C 13.224  37.086 38.561 1.00 . B B . 249 LEU C    1 1 
       11  55394 2 2  81 LEU CA   C 14.147  36.324 37.616 1.00 . B B . 249 LEU CA   1 1 
       11  55395 2 2  81 LEU CB   C 13.337  35.291 36.833 1.00 . B B . 249 LEU CB   1 1 
       11  55396 2 2  81 LEU CD1  C 12.625  37.029 35.184 1.00 . B B . 249 LEU CD1  1 1 
       11  55397 2 2  81 LEU CD2  C 11.298  34.927 35.437 1.00 . B B . 249 LEU CD2  1 1 
       11  55398 2 2  81 LEU CG   C 12.134  35.972 36.178 1.00 . B B . 249 LEU CG   1 1 
       11  55399 2 2  81 LEU H    H 15.345  34.699 38.258 1.00 . B B . 249 LEU H    1 1 
       11  55400 2 2  81 LEU HA   H 14.587  37.022 36.919 1.00 . B B . 249 LEU HA   1 1 
       11  55401 2 2  81 LEU HB2  H 13.962  34.847 36.070 1.00 . B B . 249 LEU HB2  1 1 
       11  55402 2 2  81 LEU HB3  H 12.989  34.521 37.505 1.00 . B B . 249 LEU HB3  1 1 
       11  55403 2 2  81 LEU HD11 H 12.013  36.998 34.295 1.00 . B B . 249 LEU HD11 1 1 
       11  55404 2 2  81 LEU HD12 H 13.654  36.826 34.923 1.00 . B B . 249 LEU HD12 1 1 
       11  55405 2 2  81 LEU HD13 H 12.556  38.007 35.637 1.00 . B B . 249 LEU HD13 1 1 
       11  55406 2 2  81 LEU HD21 H 10.260  35.032 35.720 1.00 . B B . 249 LEU HD21 1 1 
       11  55407 2 2  81 LEU HD22 H 11.642  33.938 35.698 1.00 . B B . 249 LEU HD22 1 1 
       11  55408 2 2  81 LEU HD23 H 11.398  35.074 34.371 1.00 . B B . 249 LEU HD23 1 1 
       11  55409 2 2  81 LEU HG   H 11.532  36.448 36.940 1.00 . B B . 249 LEU HG   1 1 
       11  55410 2 2  81 LEU N    N 15.212  35.664 38.362 1.00 . B B . 249 LEU N    1 1 
       11  55411 2 2  81 LEU O    O 12.724  38.160 38.225 1.00 . B B . 249 LEU O    1 1 
       11  55412 2 2  82 SER C    C 12.897  38.241 41.494 1.00 . B B . 250 SER C    1 1 
       11  55413 2 2  82 SER CA   C 12.137  37.160 40.732 1.00 . B B . 250 SER CA   1 1 
       11  55414 2 2  82 SER CB   C 11.612  36.115 41.715 1.00 . B B . 250 SER CB   1 1 
       11  55415 2 2  82 SER H    H 13.427  35.668 39.959 1.00 . B B . 250 SER H    1 1 
       11  55416 2 2  82 SER HA   H 11.299  37.611 40.224 1.00 . B B . 250 SER HA   1 1 
       11  55417 2 2  82 SER HB2  H 10.887  36.565 42.372 1.00 . B B . 250 SER HB2  1 1 
       11  55418 2 2  82 SER HB3  H 11.143  35.308 41.166 1.00 . B B . 250 SER HB3  1 1 
       11  55419 2 2  82 SER HG   H 13.244  35.073 41.913 1.00 . B B . 250 SER HG   1 1 
       11  55420 2 2  82 SER N    N 13.003  36.524 39.745 1.00 . B B . 250 SER N    1 1 
       11  55421 2 2  82 SER O    O 12.297  39.060 42.189 1.00 . B B . 250 SER O    1 1 
       11  55422 2 2  82 SER OG   O 12.693  35.611 42.488 1.00 . B B . 250 SER OG   1 1 
       11  55423 2 2  83 ASP C    C 14.716  40.631 41.559 1.00 . B B . 251 ASP C    1 1 
       11  55424 2 2  83 ASP CA   C 15.050  39.223 42.040 1.00 . B B . 251 ASP CA   1 1 
       11  55425 2 2  83 ASP CB   C 16.528  38.930 41.779 1.00 . B B . 251 ASP CB   1 1 
       11  55426 2 2  83 ASP CG   C 17.399  39.886 42.588 1.00 . B B . 251 ASP CG   1 1 
       11  55427 2 2  83 ASP H    H 14.643  37.560 40.791 1.00 . B B . 251 ASP H    1 1 
       11  55428 2 2  83 ASP HA   H 14.865  39.163 43.103 1.00 . B B . 251 ASP HA   1 1 
       11  55429 2 2  83 ASP HB2  H 16.749  37.913 42.067 1.00 . B B . 251 ASP HB2  1 1 
       11  55430 2 2  83 ASP HB3  H 16.738  39.060 40.727 1.00 . B B . 251 ASP HB3  1 1 
       11  55431 2 2  83 ASP N    N 14.219  38.237 41.358 1.00 . B B . 251 ASP N    1 1 
       11  55432 2 2  83 ASP O    O 14.949  40.974 40.399 1.00 . B B . 251 ASP O    1 1 
       11  55433 2 2  83 ASP OD1  O 16.861  40.847 43.111 1.00 . B B . 251 ASP OD1  1 1 
       11  55434 2 2  83 ASP OD2  O 18.592  39.642 42.672 1.00 . B B . 251 ASP OD2  1 1 
       11  55435 2 2  84 THR C    C 14.911  43.471 41.298 1.00 . B B . 252 THR C    1 1 
       11  55436 2 2  84 THR CA   C 13.803  42.812 42.112 1.00 . B B . 252 THR CA   1 1 
       11  55437 2 2  84 THR CB   C 13.555  43.624 43.386 1.00 . B B . 252 THR CB   1 1 
       11  55438 2 2  84 THR CG2  C 13.893  42.771 44.611 1.00 . B B . 252 THR CG2  1 1 
       11  55439 2 2  84 THR H    H 14.002  41.116 43.365 1.00 . B B . 252 THR H    1 1 
       11  55440 2 2  84 THR HA   H 12.898  42.799 41.527 1.00 . B B . 252 THR HA   1 1 
       11  55441 2 2  84 THR HB   H 12.517  43.914 43.433 1.00 . B B . 252 THR HB   1 1 
       11  55442 2 2  84 THR HG1  H 14.651  44.961 44.276 1.00 . B B . 252 THR HG1  1 1 
       11  55443 2 2  84 THR HG21 H 14.943  42.519 44.595 1.00 . B B . 252 THR HG21 1 1 
       11  55444 2 2  84 THR HG22 H 13.305  41.865 44.591 1.00 . B B . 252 THR HG22 1 1 
       11  55445 2 2  84 THR HG23 H 13.669  43.327 45.510 1.00 . B B . 252 THR HG23 1 1 
       11  55446 2 2  84 THR N    N 14.166  41.443 42.457 1.00 . B B . 252 THR N    1 1 
       11  55447 2 2  84 THR O    O 14.879  44.677 41.049 1.00 . B B . 252 THR O    1 1 
       11  55448 2 2  84 THR OG1  O 14.374  44.785 43.373 1.00 . B B . 252 THR OG1  1 1 
       11  55449 2 2  85 ARG C    C 16.612  43.304 38.626 1.00 . B B . 253 ARG C    1 1 
       11  55450 2 2  85 ARG CA   C 17.003  43.188 40.096 1.00 . B B . 253 ARG CA   1 1 
       11  55451 2 2  85 ARG CB   C 18.213  42.263 40.234 1.00 . B B . 253 ARG CB   1 1 
       11  55452 2 2  85 ARG CD   C 20.507  41.775 39.371 1.00 . B B . 253 ARG CD   1 1 
       11  55453 2 2  85 ARG CG   C 19.229  42.583 39.135 1.00 . B B . 253 ARG CG   1 1 
       11  55454 2 2  85 ARG CZ   C 20.340  40.105 37.617 1.00 . B B . 253 ARG CZ   1 1 
       11  55455 2 2  85 ARG H    H 15.861  41.719 41.111 1.00 . B B . 253 ARG H    1 1 
       11  55456 2 2  85 ARG HA   H 17.269  44.167 40.466 1.00 . B B . 253 ARG HA   1 1 
       11  55457 2 2  85 ARG HB2  H 18.669  42.409 41.202 1.00 . B B . 253 ARG HB2  1 1 
       11  55458 2 2  85 ARG HB3  H 17.893  41.236 40.138 1.00 . B B . 253 ARG HB3  1 1 
       11  55459 2 2  85 ARG HD2  H 21.277  42.430 39.747 1.00 . B B . 253 ARG HD2  1 1 
       11  55460 2 2  85 ARG HD3  H 20.310  41.001 40.101 1.00 . B B . 253 ARG HD3  1 1 
       11  55461 2 2  85 ARG HE   H 21.727  41.547 37.656 1.00 . B B . 253 ARG HE   1 1 
       11  55462 2 2  85 ARG HG2  H 18.811  42.326 38.173 1.00 . B B . 253 ARG HG2  1 1 
       11  55463 2 2  85 ARG HG3  H 19.462  43.637 39.157 1.00 . B B . 253 ARG HG3  1 1 
       11  55464 2 2  85 ARG HH11 H 21.548  39.973 36.027 1.00 . B B . 253 ARG HH11 1 1 
       11  55465 2 2  85 ARG HH12 H 20.297  38.779 36.118 1.00 . B B . 253 ARG HH12 1 1 
       11  55466 2 2  85 ARG HH21 H 18.988  39.994 39.090 1.00 . B B . 253 ARG HH21 1 1 
       11  55467 2 2  85 ARG HH22 H 18.847  38.792 37.852 1.00 . B B . 253 ARG HH22 1 1 
       11  55468 2 2  85 ARG N    N 15.888  42.673 40.883 1.00 . B B . 253 ARG N    1 1 
       11  55469 2 2  85 ARG NE   N 20.956  41.167 38.126 1.00 . B B . 253 ARG NE   1 1 
       11  55470 2 2  85 ARG NH1  N 20.760  39.578 36.501 1.00 . B B . 253 ARG NH1  1 1 
       11  55471 2 2  85 ARG NH2  N 19.311  39.590 38.234 1.00 . B B . 253 ARG NH2  1 1 
       11  55472 2 2  85 ARG O    O 16.683  44.382 38.037 1.00 . B B . 253 ARG O    1 1 
       11  55473 2 2  86 LEU C    C 14.594  43.074 36.413 1.00 . B B . 254 LEU C    1 1 
       11  55474 2 2  86 LEU CA   C 15.803  42.171 36.636 1.00 . B B . 254 LEU CA   1 1 
       11  55475 2 2  86 LEU CB   C 15.463  40.744 36.204 1.00 . B B . 254 LEU CB   1 1 
       11  55476 2 2  86 LEU CD1  C 15.925  38.969 34.507 1.00 . B B . 254 LEU CD1  1 1 
       11  55477 2 2  86 LEU CD2  C 15.529  41.325 33.777 1.00 . B B . 254 LEU CD2  1 1 
       11  55478 2 2  86 LEU CG   C 16.139  40.440 34.866 1.00 . B B . 254 LEU CG   1 1 
       11  55479 2 2  86 LEU H    H 16.167  41.354 38.557 1.00 . B B . 254 LEU H    1 1 
       11  55480 2 2  86 LEU HA   H 16.625  42.530 36.035 1.00 . B B . 254 LEU HA   1 1 
       11  55481 2 2  86 LEU HB2  H 15.816  40.048 36.952 1.00 . B B . 254 LEU HB2  1 1 
       11  55482 2 2  86 LEU HB3  H 14.394  40.645 36.096 1.00 . B B . 254 LEU HB3  1 1 
       11  55483 2 2  86 LEU HD11 H 16.716  38.640 33.849 1.00 . B B . 254 LEU HD11 1 1 
       11  55484 2 2  86 LEU HD12 H 14.972  38.854 34.010 1.00 . B B . 254 LEU HD12 1 1 
       11  55485 2 2  86 LEU HD13 H 15.934  38.372 35.407 1.00 . B B . 254 LEU HD13 1 1 
       11  55486 2 2  86 LEU HD21 H 15.275  40.717 32.919 1.00 . B B . 254 LEU HD21 1 1 
       11  55487 2 2  86 LEU HD22 H 16.244  42.079 33.484 1.00 . B B . 254 LEU HD22 1 1 
       11  55488 2 2  86 LEU HD23 H 14.637  41.802 34.157 1.00 . B B . 254 LEU HD23 1 1 
       11  55489 2 2  86 LEU HG   H 17.198  40.640 34.944 1.00 . B B . 254 LEU HG   1 1 
       11  55490 2 2  86 LEU N    N 16.202  42.185 38.039 1.00 . B B . 254 LEU N    1 1 
       11  55491 2 2  86 LEU O    O 14.532  43.810 35.429 1.00 . B B . 254 LEU O    1 1 
       11  55492 2 2  87 ARG C    C 12.790  45.312 37.220 1.00 . B B . 255 ARG C    1 1 
       11  55493 2 2  87 ARG CA   C 12.434  43.829 37.225 1.00 . B B . 255 ARG CA   1 1 
       11  55494 2 2  87 ARG CB   C 11.493  43.531 38.394 1.00 . B B . 255 ARG CB   1 1 
       11  55495 2 2  87 ARG CD   C  9.333  44.236 39.435 1.00 . B B . 255 ARG CD   1 1 
       11  55496 2 2  87 ARG CG   C 10.132  44.177 38.131 1.00 . B B . 255 ARG CG   1 1 
       11  55497 2 2  87 ARG CZ   C  9.192  41.934 40.192 1.00 . B B . 255 ARG CZ   1 1 
       11  55498 2 2  87 ARG H    H 13.742  42.407 38.096 1.00 . B B . 255 ARG H    1 1 
       11  55499 2 2  87 ARG HA   H 11.929  43.588 36.301 1.00 . B B . 255 ARG HA   1 1 
       11  55500 2 2  87 ARG HB2  H 11.372  42.462 38.494 1.00 . B B . 255 ARG HB2  1 1 
       11  55501 2 2  87 ARG HB3  H 11.912  43.933 39.304 1.00 . B B . 255 ARG HB3  1 1 
       11  55502 2 2  87 ARG HD2  H  9.524  45.176 39.928 1.00 . B B . 255 ARG HD2  1 1 
       11  55503 2 2  87 ARG HD3  H  8.279  44.157 39.212 1.00 . B B . 255 ARG HD3  1 1 
       11  55504 2 2  87 ARG HE   H 10.397  43.305 41.015 1.00 . B B . 255 ARG HE   1 1 
       11  55505 2 2  87 ARG HG2  H 10.278  45.179 37.751 1.00 . B B . 255 ARG HG2  1 1 
       11  55506 2 2  87 ARG HG3  H  9.589  43.592 37.405 1.00 . B B . 255 ARG HG3  1 1 
       11  55507 2 2  87 ARG HH11 H 10.244  41.147 41.704 1.00 . B B . 255 ARG HH11 1 1 
       11  55508 2 2  87 ARG HH12 H  9.158  40.060 40.902 1.00 . B B . 255 ARG HH12 1 1 
       11  55509 2 2  87 ARG HH21 H  8.021  42.442 38.652 1.00 . B B . 255 ARG HH21 1 1 
       11  55510 2 2  87 ARG HH22 H  7.899  40.795 39.173 1.00 . B B . 255 ARG HH22 1 1 
       11  55511 2 2  87 ARG N    N 13.637  43.012 37.333 1.00 . B B . 255 ARG N    1 1 
       11  55512 2 2  87 ARG NE   N  9.727  43.144 40.317 1.00 . B B . 255 ARG NE   1 1 
       11  55513 2 2  87 ARG NH1  N  9.559  40.971 40.995 1.00 . B B . 255 ARG NH1  1 1 
       11  55514 2 2  87 ARG NH2  N  8.302  41.705 39.268 1.00 . B B . 255 ARG NH2  1 1 
       11  55515 2 2  87 ARG O    O 12.242  46.090 36.440 1.00 . B B . 255 ARG O    1 1 
       11  55516 2 2  88 ARG C    C 14.745  47.551 36.868 1.00 . B B . 256 ARG C    1 1 
       11  55517 2 2  88 ARG CA   C 14.133  47.090 38.188 1.00 . B B . 256 ARG CA   1 1 
       11  55518 2 2  88 ARG CB   C 15.156  47.254 39.312 1.00 . B B . 256 ARG CB   1 1 
       11  55519 2 2  88 ARG CD   C 17.260  48.393 38.591 1.00 . B B . 256 ARG CD   1 1 
       11  55520 2 2  88 ARG CG   C 15.861  48.606 39.169 1.00 . B B . 256 ARG CG   1 1 
       11  55521 2 2  88 ARG CZ   C 18.283  50.355 37.592 1.00 . B B . 256 ARG CZ   1 1 
       11  55522 2 2  88 ARG H    H 14.114  45.033 38.696 1.00 . B B . 256 ARG H    1 1 
       11  55523 2 2  88 ARG HA   H 13.272  47.703 38.407 1.00 . B B . 256 ARG HA   1 1 
       11  55524 2 2  88 ARG HB2  H 14.651  47.210 40.268 1.00 . B B . 256 ARG HB2  1 1 
       11  55525 2 2  88 ARG HB3  H 15.888  46.461 39.254 1.00 . B B . 256 ARG HB3  1 1 
       11  55526 2 2  88 ARG HD2  H 17.763  47.617 39.149 1.00 . B B . 256 ARG HD2  1 1 
       11  55527 2 2  88 ARG HD3  H 17.177  48.089 37.557 1.00 . B B . 256 ARG HD3  1 1 
       11  55528 2 2  88 ARG HE   H 18.377  49.920 39.545 1.00 . B B . 256 ARG HE   1 1 
       11  55529 2 2  88 ARG HG2  H 15.289  49.240 38.507 1.00 . B B . 256 ARG HG2  1 1 
       11  55530 2 2  88 ARG HG3  H 15.942  49.074 40.137 1.00 . B B . 256 ARG HG3  1 1 
       11  55531 2 2  88 ARG HH11 H 19.324  51.748 38.584 1.00 . B B . 256 ARG HH11 1 1 
       11  55532 2 2  88 ARG HH12 H 19.167  52.004 36.878 1.00 . B B . 256 ARG HH12 1 1 
       11  55533 2 2  88 ARG HH21 H 17.300  49.129 36.353 1.00 . B B . 256 ARG HH21 1 1 
       11  55534 2 2  88 ARG HH22 H 18.020  50.522 35.615 1.00 . B B . 256 ARG HH22 1 1 
       11  55535 2 2  88 ARG N    N 13.712  45.697 38.099 1.00 . B B . 256 ARG N    1 1 
       11  55536 2 2  88 ARG NE   N 18.035  49.625 38.675 1.00 . B B . 256 ARG NE   1 1 
       11  55537 2 2  88 ARG NH1  N 18.980  51.455 37.694 1.00 . B B . 256 ARG NH1  1 1 
       11  55538 2 2  88 ARG NH2  N 17.833  49.973 36.429 1.00 . B B . 256 ARG NH2  1 1 
       11  55539 2 2  88 ARG O    O 14.483  48.661 36.406 1.00 . B B . 256 ARG O    1 1 
       11  55540 2 2  89 GLU C    C 15.167  47.371 33.944 1.00 . B B . 257 GLU C    1 1 
       11  55541 2 2  89 GLU CA   C 16.208  47.024 35.004 1.00 . B B . 257 GLU CA   1 1 
       11  55542 2 2  89 GLU CB   C 17.050  45.841 34.521 1.00 . B B . 257 GLU CB   1 1 
       11  55543 2 2  89 GLU CD   C 19.359  44.881 34.647 1.00 . B B . 257 GLU CD   1 1 
       11  55544 2 2  89 GLU CG   C 18.326  45.747 35.362 1.00 . B B . 257 GLU CG   1 1 
       11  55545 2 2  89 GLU H    H 15.735  45.821 36.684 1.00 . B B . 257 GLU H    1 1 
       11  55546 2 2  89 GLU HA   H 16.855  47.874 35.152 1.00 . B B . 257 GLU HA   1 1 
       11  55547 2 2  89 GLU HB2  H 16.482  44.928 34.626 1.00 . B B . 257 GLU HB2  1 1 
       11  55548 2 2  89 GLU HB3  H 17.314  45.984 33.485 1.00 . B B . 257 GLU HB3  1 1 
       11  55549 2 2  89 GLU HG2  H 18.730  46.737 35.511 1.00 . B B . 257 GLU HG2  1 1 
       11  55550 2 2  89 GLU HG3  H 18.092  45.305 36.320 1.00 . B B . 257 GLU HG3  1 1 
       11  55551 2 2  89 GLU N    N 15.563  46.693 36.269 1.00 . B B . 257 GLU N    1 1 
       11  55552 2 2  89 GLU O    O 15.261  48.407 33.286 1.00 . B B . 257 GLU O    1 1 
       11  55553 2 2  89 GLU OE1  O 19.776  45.264 33.566 1.00 . B B . 257 GLU OE1  1 1 
       11  55554 2 2  89 GLU OE2  O 19.716  43.849 35.190 1.00 . B B . 257 GLU OE2  1 1 
       11  55555 2 2  90 LEU C    C 12.426  48.061 33.056 1.00 . B B . 258 LEU C    1 1 
       11  55556 2 2  90 LEU CA   C 13.122  46.727 32.802 1.00 . B B . 258 LEU CA   1 1 
       11  55557 2 2  90 LEU CB   C 12.096  45.593 32.865 1.00 . B B . 258 LEU CB   1 1 
       11  55558 2 2  90 LEU CD1  C 11.783  43.121 32.689 1.00 . B B . 258 LEU CD1  1 1 
       11  55559 2 2  90 LEU CD2  C 13.686  44.229 31.508 1.00 . B B . 258 LEU CD2  1 1 
       11  55560 2 2  90 LEU CG   C 12.816  44.248 32.766 1.00 . B B . 258 LEU CG   1 1 
       11  55561 2 2  90 LEU H    H 14.153  45.691 34.338 1.00 . B B . 258 LEU H    1 1 
       11  55562 2 2  90 LEU HA   H 13.562  46.744 31.817 1.00 . B B . 258 LEU HA   1 1 
       11  55563 2 2  90 LEU HB2  H 11.559  45.649 33.801 1.00 . B B . 258 LEU HB2  1 1 
       11  55564 2 2  90 LEU HB3  H 11.402  45.691 32.044 1.00 . B B . 258 LEU HB3  1 1 
       11  55565 2 2  90 LEU HD11 H 11.009  43.391 31.984 1.00 . B B . 258 LEU HD11 1 1 
       11  55566 2 2  90 LEU HD12 H 11.345  42.965 33.662 1.00 . B B . 258 LEU HD12 1 1 
       11  55567 2 2  90 LEU HD13 H 12.265  42.213 32.361 1.00 . B B . 258 LEU HD13 1 1 
       11  55568 2 2  90 LEU HD21 H 14.592  44.787 31.688 1.00 . B B . 258 LEU HD21 1 1 
       11  55569 2 2  90 LEU HD22 H 13.145  44.678 30.688 1.00 . B B . 258 LEU HD22 1 1 
       11  55570 2 2  90 LEU HD23 H 13.935  43.207 31.259 1.00 . B B . 258 LEU HD23 1 1 
       11  55571 2 2  90 LEU HG   H 13.436  44.106 33.638 1.00 . B B . 258 LEU HG   1 1 
       11  55572 2 2  90 LEU N    N 14.176  46.501 33.787 1.00 . B B . 258 LEU N    1 1 
       11  55573 2 2  90 LEU O    O 12.434  48.949 32.204 1.00 . B B . 258 LEU O    1 1 
       11  55574 2 2  91 PHE C    C 12.038  50.632 34.410 1.00 . B B . 259 PHE C    1 1 
       11  55575 2 2  91 PHE CA   C 11.126  49.423 34.589 1.00 . B B . 259 PHE CA   1 1 
       11  55576 2 2  91 PHE CB   C 10.651  49.351 36.042 1.00 . B B . 259 PHE CB   1 1 
       11  55577 2 2  91 PHE CD1  C  9.526  47.282 35.145 1.00 . B B . 259 PHE CD1  1 1 
       11  55578 2 2  91 PHE CD2  C  9.201  47.868 37.476 1.00 . B B . 259 PHE CD2  1 1 
       11  55579 2 2  91 PHE CE1  C  8.711  46.156 35.316 1.00 . B B . 259 PHE CE1  1 1 
       11  55580 2 2  91 PHE CE2  C  8.386  46.744 37.645 1.00 . B B . 259 PHE CE2  1 1 
       11  55581 2 2  91 PHE CG   C  9.770  48.138 36.225 1.00 . B B . 259 PHE CG   1 1 
       11  55582 2 2  91 PHE CZ   C  8.140  45.888 36.566 1.00 . B B . 259 PHE CZ   1 1 
       11  55583 2 2  91 PHE H    H 11.852  47.452 34.875 1.00 . B B . 259 PHE H    1 1 
       11  55584 2 2  91 PHE HA   H 10.266  49.535 33.948 1.00 . B B . 259 PHE HA   1 1 
       11  55585 2 2  91 PHE HB2  H 11.507  49.279 36.698 1.00 . B B . 259 PHE HB2  1 1 
       11  55586 2 2  91 PHE HB3  H 10.088  50.243 36.282 1.00 . B B . 259 PHE HB3  1 1 
       11  55587 2 2  91 PHE HD1  H  9.966  47.488 34.181 1.00 . B B . 259 PHE HD1  1 1 
       11  55588 2 2  91 PHE HD2  H  9.390  48.531 38.307 1.00 . B B . 259 PHE HD2  1 1 
       11  55589 2 2  91 PHE HE1  H  8.521  45.495 34.483 1.00 . B B . 259 PHE HE1  1 1 
       11  55590 2 2  91 PHE HE2  H  7.946  46.536 38.611 1.00 . B B . 259 PHE HE2  1 1 
       11  55591 2 2  91 PHE HZ   H  7.512  45.019 36.697 1.00 . B B . 259 PHE HZ   1 1 
       11  55592 2 2  91 PHE N    N 11.826  48.194 34.234 1.00 . B B . 259 PHE N    1 1 
       11  55593 2 2  91 PHE O    O 11.593  51.702 33.996 1.00 . B B . 259 PHE O    1 1 
       11  55594 2 2  92 ALA C    C 14.365  52.016 33.148 1.00 . B B . 260 ALA C    1 1 
       11  55595 2 2  92 ALA CA   C 14.283  51.539 34.595 1.00 . B B . 260 ALA CA   1 1 
       11  55596 2 2  92 ALA CB   C 15.664  51.069 35.056 1.00 . B B . 260 ALA CB   1 1 
       11  55597 2 2  92 ALA H    H 13.616  49.579 35.050 1.00 . B B . 260 ALA H    1 1 
       11  55598 2 2  92 ALA HA   H 13.971  52.363 35.218 1.00 . B B . 260 ALA HA   1 1 
       11  55599 2 2  92 ALA HB1  H 15.756  51.215 36.122 1.00 . B B . 260 ALA HB1  1 1 
       11  55600 2 2  92 ALA HB2  H 16.428  51.635 34.546 1.00 . B B . 260 ALA HB2  1 1 
       11  55601 2 2  92 ALA HB3  H 15.782  50.019 34.827 1.00 . B B . 260 ALA HB3  1 1 
       11  55602 2 2  92 ALA N    N 13.318  50.453 34.724 1.00 . B B . 260 ALA N    1 1 
       11  55603 2 2  92 ALA O    O 14.464  53.215 32.884 1.00 . B B . 260 ALA O    1 1 
       11  55604 2 2  93 GLU C    C 13.074  52.015 30.323 1.00 . B B . 261 GLU C    1 1 
       11  55605 2 2  93 GLU CA   C 14.392  51.409 30.797 1.00 . B B . 261 GLU CA   1 1 
       11  55606 2 2  93 GLU CB   C 14.703  50.156 29.976 1.00 . B B . 261 GLU CB   1 1 
       11  55607 2 2  93 GLU CD   C 17.026  50.193 30.908 1.00 . B B . 261 GLU CD   1 1 
       11  55608 2 2  93 GLU CG   C 16.194  50.128 29.632 1.00 . B B . 261 GLU CG   1 1 
       11  55609 2 2  93 GLU H    H 14.243  50.131 32.483 1.00 . B B . 261 GLU H    1 1 
       11  55610 2 2  93 GLU HA   H 15.182  52.128 30.647 1.00 . B B . 261 GLU HA   1 1 
       11  55611 2 2  93 GLU HB2  H 14.450  49.276 30.552 1.00 . B B . 261 GLU HB2  1 1 
       11  55612 2 2  93 GLU HB3  H 14.124  50.169 29.065 1.00 . B B . 261 GLU HB3  1 1 
       11  55613 2 2  93 GLU HG2  H 16.421  49.215 29.100 1.00 . B B . 261 GLU HG2  1 1 
       11  55614 2 2  93 GLU HG3  H 16.432  50.977 29.006 1.00 . B B . 261 GLU HG3  1 1 
       11  55615 2 2  93 GLU N    N 14.321  51.072 32.214 1.00 . B B . 261 GLU N    1 1 
       11  55616 2 2  93 GLU O    O 13.062  53.033 29.631 1.00 . B B . 261 GLU O    1 1 
       11  55617 2 2  93 GLU OE1  O 16.944  49.264 31.693 1.00 . B B . 261 GLU OE1  1 1 
       11  55618 2 2  93 GLU OE2  O 17.734  51.172 31.080 1.00 . B B . 261 GLU OE2  1 1 
       11  55619 2 2  94 VAL C    C 10.422  53.282 30.836 1.00 . B B . 262 VAL C    1 1 
       11  55620 2 2  94 VAL CA   C 10.650  51.869 30.310 1.00 . B B . 262 VAL CA   1 1 
       11  55621 2 2  94 VAL CB   C  9.567  50.939 30.855 1.00 . B B . 262 VAL CB   1 1 
       11  55622 2 2  94 VAL CG1  C  8.188  51.538 30.571 1.00 . B B . 262 VAL CG1  1 1 
       11  55623 2 2  94 VAL CG2  C  9.677  49.572 30.173 1.00 . B B . 262 VAL CG2  1 1 
       11  55624 2 2  94 VAL H    H 12.038  50.577 31.254 1.00 . B B . 262 VAL H    1 1 
       11  55625 2 2  94 VAL HA   H 10.589  51.882 29.233 1.00 . B B . 262 VAL HA   1 1 
       11  55626 2 2  94 VAL HB   H  9.695  50.823 31.921 1.00 . B B . 262 VAL HB   1 1 
       11  55627 2 2  94 VAL HG11 H  7.771  51.932 31.487 1.00 . B B . 262 VAL HG11 1 1 
       11  55628 2 2  94 VAL HG12 H  7.536  50.772 30.177 1.00 . B B . 262 VAL HG12 1 1 
       11  55629 2 2  94 VAL HG13 H  8.284  52.334 29.848 1.00 . B B . 262 VAL HG13 1 1 
       11  55630 2 2  94 VAL HG21 H  9.507  49.685 29.113 1.00 . B B . 262 VAL HG21 1 1 
       11  55631 2 2  94 VAL HG22 H  8.941  48.903 30.588 1.00 . B B . 262 VAL HG22 1 1 
       11  55632 2 2  94 VAL HG23 H 10.666  49.168 30.339 1.00 . B B . 262 VAL HG23 1 1 
       11  55633 2 2  94 VAL N    N 11.968  51.383 30.703 1.00 . B B . 262 VAL N    1 1 
       11  55634 2 2  94 VAL O    O  9.964  54.161 30.107 1.00 . B B . 262 VAL O    1 1 
       11  55635 2 2  95 ASP C    C 11.432  55.846 32.018 1.00 . B B . 263 ASP C    1 1 
       11  55636 2 2  95 ASP CA   C 10.571  54.805 32.723 1.00 . B B . 263 ASP CA   1 1 
       11  55637 2 2  95 ASP CB   C 10.953  54.742 34.203 1.00 . B B . 263 ASP CB   1 1 
       11  55638 2 2  95 ASP CG   C 10.013  53.794 34.944 1.00 . B B . 263 ASP CG   1 1 
       11  55639 2 2  95 ASP H    H 11.106  52.755 32.643 1.00 . B B . 263 ASP H    1 1 
       11  55640 2 2  95 ASP HA   H  9.534  55.094 32.644 1.00 . B B . 263 ASP HA   1 1 
       11  55641 2 2  95 ASP HB2  H 11.967  54.385 34.296 1.00 . B B . 263 ASP HB2  1 1 
       11  55642 2 2  95 ASP HB3  H 10.877  55.728 34.634 1.00 . B B . 263 ASP HB3  1 1 
       11  55643 2 2  95 ASP N    N 10.744  53.493 32.108 1.00 . B B . 263 ASP N    1 1 
       11  55644 2 2  95 ASP O    O 11.262  57.049 32.223 1.00 . B B . 263 ASP O    1 1 
       11  55645 2 2  95 ASP OD1  O  8.875  53.670 34.520 1.00 . B B . 263 ASP OD1  1 1 
       11  55646 2 2  95 ASP OD2  O 10.445  53.210 35.924 1.00 . B B . 263 ASP OD2  1 1 
       11  55647 2 2  96 LYS C    C 12.602  56.699 29.133 1.00 . B B . 264 LYS C    1 1 
       11  55648 2 2  96 LYS CA   C 13.238  56.281 30.454 1.00 . B B . 264 LYS CA   1 1 
       11  55649 2 2  96 LYS CB   C 14.578  55.594 30.181 1.00 . B B . 264 LYS CB   1 1 
       11  55650 2 2  96 LYS CD   C 17.045  55.963 30.037 1.00 . B B . 264 LYS CD   1 1 
       11  55651 2 2  96 LYS CE   C 17.145  55.081 28.788 1.00 . B B . 264 LYS CE   1 1 
       11  55652 2 2  96 LYS CG   C 15.679  56.650 30.068 1.00 . B B . 264 LYS CG   1 1 
       11  55653 2 2  96 LYS H    H 12.445  54.411 31.060 1.00 . B B . 264 LYS H    1 1 
       11  55654 2 2  96 LYS HA   H 13.414  57.161 31.053 1.00 . B B . 264 LYS HA   1 1 
       11  55655 2 2  96 LYS HB2  H 14.806  54.918 30.993 1.00 . B B . 264 LYS HB2  1 1 
       11  55656 2 2  96 LYS HB3  H 14.518  55.040 29.257 1.00 . B B . 264 LYS HB3  1 1 
       11  55657 2 2  96 LYS HD2  H 17.823  56.713 30.012 1.00 . B B . 264 LYS HD2  1 1 
       11  55658 2 2  96 LYS HD3  H 17.163  55.351 30.918 1.00 . B B . 264 LYS HD3  1 1 
       11  55659 2 2  96 LYS HE2  H 16.530  55.497 28.006 1.00 . B B . 264 LYS HE2  1 1 
       11  55660 2 2  96 LYS HE3  H 18.172  55.042 28.458 1.00 . B B . 264 LYS HE3  1 1 
       11  55661 2 2  96 LYS HG2  H 15.539  57.220 29.161 1.00 . B B . 264 LYS HG2  1 1 
       11  55662 2 2  96 LYS HG3  H 15.632  57.313 30.919 1.00 . B B . 264 LYS HG3  1 1 
       11  55663 2 2  96 LYS HZ1  H 16.139  53.724 30.006 1.00 . B B . 264 LYS HZ1  1 1 
       11  55664 2 2  96 LYS HZ2  H 17.495  53.075 29.218 1.00 . B B . 264 LYS HZ2  1 1 
       11  55665 2 2  96 LYS HZ3  H 16.062  53.358 28.352 1.00 . B B . 264 LYS HZ3  1 1 
       11  55666 2 2  96 LYS N    N 12.356  55.378 31.186 1.00 . B B . 264 LYS N    1 1 
       11  55667 2 2  96 LYS NZ   N 16.676  53.706 29.116 1.00 . B B . 264 LYS NZ   1 1 
       11  55668 2 2  96 LYS O    O 12.968  57.721 28.552 1.00 . B B . 264 LYS O    1 1 
       11  55669 2 2  97 GLY C    C 11.140  55.067 26.408 1.00 . B B . 265 GLY C    1 1 
       11  55670 2 2  97 GLY CA   C 10.962  56.203 27.410 1.00 . B B . 265 GLY CA   1 1 
       11  55671 2 2  97 GLY H    H 11.393  55.102 29.172 1.00 . B B . 265 GLY H    1 1 
       11  55672 2 2  97 GLY HA2  H  9.909  56.346 27.605 1.00 . B B . 265 GLY HA2  1 1 
       11  55673 2 2  97 GLY HA3  H 11.372  57.110 26.991 1.00 . B B . 265 GLY HA3  1 1 
       11  55674 2 2  97 GLY N    N 11.644  55.904 28.665 1.00 . B B . 265 GLY N    1 1 
       11  55675 2 2  97 GLY O    O 11.044  55.275 25.200 1.00 . B B . 265 GLY O    1 1 
       11  55676 2 2  98 SER C    C 10.428  51.726 26.219 1.00 . B B . 266 SER C    1 1 
       11  55677 2 2  98 SER CA   C 11.586  52.706 26.057 1.00 . B B . 266 SER CA   1 1 
       11  55678 2 2  98 SER CB   C 12.900  52.008 26.403 1.00 . B B . 266 SER CB   1 1 
       11  55679 2 2  98 SER H    H 11.460  53.762 27.891 1.00 . B B . 266 SER H    1 1 
       11  55680 2 2  98 SER HA   H 11.624  53.035 25.030 1.00 . B B . 266 SER HA   1 1 
       11  55681 2 2  98 SER HB2  H 13.713  52.710 26.338 1.00 . B B . 266 SER HB2  1 1 
       11  55682 2 2  98 SER HB3  H 12.846  51.617 27.411 1.00 . B B . 266 SER HB3  1 1 
       11  55683 2 2  98 SER HG   H 13.032  50.117 25.957 1.00 . B B . 266 SER HG   1 1 
       11  55684 2 2  98 SER N    N 11.397  53.867 26.920 1.00 . B B . 266 SER N    1 1 
       11  55685 2 2  98 SER O    O  9.646  51.823 27.165 1.00 . B B . 266 SER O    1 1 
       11  55686 2 2  98 SER OG   O 13.125  50.947 25.482 1.00 . B B . 266 SER OG   1 1 
       11  55687 2 2  99 VAL C    C  9.763  48.490 25.965 1.00 . B B . 267 VAL C    1 1 
       11  55688 2 2  99 VAL CA   C  9.259  49.787 25.340 1.00 . B B . 267 VAL CA   1 1 
       11  55689 2 2  99 VAL CB   C  8.739  49.507 23.928 1.00 . B B . 267 VAL CB   1 1 
       11  55690 2 2  99 VAL CG1  C  9.876  48.955 23.067 1.00 . B B . 267 VAL CG1  1 1 
       11  55691 2 2  99 VAL CG2  C  7.609  48.479 23.999 1.00 . B B . 267 VAL CG2  1 1 
       11  55692 2 2  99 VAL H    H 10.976  50.751 24.559 1.00 . B B . 267 VAL H    1 1 
       11  55693 2 2  99 VAL HA   H  8.448  50.174 25.939 1.00 . B B . 267 VAL HA   1 1 
       11  55694 2 2  99 VAL HB   H  8.369  50.423 23.492 1.00 . B B . 267 VAL HB   1 1 
       11  55695 2 2  99 VAL HG11 H  9.573  48.953 22.029 1.00 . B B . 267 VAL HG11 1 1 
       11  55696 2 2  99 VAL HG12 H 10.106  47.947 23.377 1.00 . B B . 267 VAL HG12 1 1 
       11  55697 2 2  99 VAL HG13 H 10.752  49.576 23.184 1.00 . B B . 267 VAL HG13 1 1 
       11  55698 2 2  99 VAL HG21 H  7.152  48.380 23.024 1.00 . B B . 267 VAL HG21 1 1 
       11  55699 2 2  99 VAL HG22 H  6.866  48.807 24.711 1.00 . B B . 267 VAL HG22 1 1 
       11  55700 2 2  99 VAL HG23 H  8.007  47.523 24.307 1.00 . B B . 267 VAL HG23 1 1 
       11  55701 2 2  99 VAL N    N 10.324  50.781 25.290 1.00 . B B . 267 VAL N    1 1 
       11  55702 2 2  99 VAL O    O 10.931  48.131 25.815 1.00 . B B . 267 VAL O    1 1 
       11  55703 2 2 100 ALA C    C  9.773  45.543 26.285 1.00 . B B . 268 ALA C    1 1 
       11  55704 2 2 100 ALA CA   C  9.243  46.539 27.312 1.00 . B B . 268 ALA CA   1 1 
       11  55705 2 2 100 ALA CB   C  8.029  45.941 28.023 1.00 . B B . 268 ALA CB   1 1 
       11  55706 2 2 100 ALA H    H  7.960  48.129 26.754 1.00 . B B . 268 ALA H    1 1 
       11  55707 2 2 100 ALA HA   H 10.014  46.732 28.043 1.00 . B B . 268 ALA HA   1 1 
       11  55708 2 2 100 ALA HB1  H  7.649  46.650 28.744 1.00 . B B . 268 ALA HB1  1 1 
       11  55709 2 2 100 ALA HB2  H  8.318  45.032 28.529 1.00 . B B . 268 ALA HB2  1 1 
       11  55710 2 2 100 ALA HB3  H  7.259  45.720 27.297 1.00 . B B . 268 ALA HB3  1 1 
       11  55711 2 2 100 ALA N    N  8.875  47.793 26.667 1.00 . B B . 268 ALA N    1 1 
       11  55712 2 2 100 ALA O    O 10.801  44.900 26.501 1.00 . B B . 268 ALA O    1 1 
       11  55713 2 2 101 GLU C    C 10.987  44.554 23.909 1.00 . B B . 269 GLU C    1 1 
       11  55714 2 2 101 GLU CA   C  9.476  44.499 24.112 1.00 . B B . 269 GLU CA   1 1 
       11  55715 2 2 101 GLU CB   C  8.769  44.856 22.803 1.00 . B B . 269 GLU CB   1 1 
       11  55716 2 2 101 GLU CD   C  6.510  44.393 23.773 1.00 . B B . 269 GLU CD   1 1 
       11  55717 2 2 101 GLU CG   C  7.493  44.024 22.668 1.00 . B B . 269 GLU CG   1 1 
       11  55718 2 2 101 GLU H    H  8.256  45.957 25.050 1.00 . B B . 269 GLU H    1 1 
       11  55719 2 2 101 GLU HA   H  9.197  43.494 24.396 1.00 . B B . 269 GLU HA   1 1 
       11  55720 2 2 101 GLU HB2  H  8.516  45.908 22.807 1.00 . B B . 269 GLU HB2  1 1 
       11  55721 2 2 101 GLU HB3  H  9.424  44.647 21.971 1.00 . B B . 269 GLU HB3  1 1 
       11  55722 2 2 101 GLU HG2  H  7.041  44.217 21.706 1.00 . B B . 269 GLU HG2  1 1 
       11  55723 2 2 101 GLU HG3  H  7.740  42.975 22.745 1.00 . B B . 269 GLU HG3  1 1 
       11  55724 2 2 101 GLU N    N  9.066  45.419 25.167 1.00 . B B . 269 GLU N    1 1 
       11  55725 2 2 101 GLU O    O 11.663  43.526 23.925 1.00 . B B . 269 GLU O    1 1 
       11  55726 2 2 101 GLU OE1  O  6.722  43.963 24.895 1.00 . B B . 269 GLU OE1  1 1 
       11  55727 2 2 101 GLU OE2  O  5.559  45.099 23.482 1.00 . B B . 269 GLU OE2  1 1 
       11  55728 2 2 102 TRP C    C 13.671  45.998 24.854 1.00 . B B . 270 TRP C    1 1 
       11  55729 2 2 102 TRP CA   C 12.943  45.939 23.515 1.00 . B B . 270 TRP CA   1 1 
       11  55730 2 2 102 TRP CB   C 13.204  47.227 22.733 1.00 . B B . 270 TRP CB   1 1 
       11  55731 2 2 102 TRP CD1  C 12.074  46.388 20.633 1.00 . B B . 270 TRP CD1  1 1 
       11  55732 2 2 102 TRP CD2  C 14.138  47.190 20.242 1.00 . B B . 270 TRP CD2  1 1 
       11  55733 2 2 102 TRP CE2  C 13.628  46.760 18.995 1.00 . B B . 270 TRP CE2  1 1 
       11  55734 2 2 102 TRP CE3  C 15.432  47.741 20.274 1.00 . B B . 270 TRP CE3  1 1 
       11  55735 2 2 102 TRP CG   C 13.132  46.943 21.268 1.00 . B B . 270 TRP CG   1 1 
       11  55736 2 2 102 TRP CH2  C 15.658  47.420 17.870 1.00 . B B . 270 TRP CH2  1 1 
       11  55737 2 2 102 TRP CZ2  C 14.374  46.870 17.822 1.00 . B B . 270 TRP CZ2  1 1 
       11  55738 2 2 102 TRP CZ3  C 16.185  47.854 19.094 1.00 . B B . 270 TRP CZ3  1 1 
       11  55739 2 2 102 TRP H    H 10.923  46.547 23.718 1.00 . B B . 270 TRP H    1 1 
       11  55740 2 2 102 TRP HA   H 13.321  45.103 22.947 1.00 . B B . 270 TRP HA   1 1 
       11  55741 2 2 102 TRP HB2  H 12.458  47.963 22.993 1.00 . B B . 270 TRP HB2  1 1 
       11  55742 2 2 102 TRP HB3  H 14.184  47.606 22.979 1.00 . B B . 270 TRP HB3  1 1 
       11  55743 2 2 102 TRP HD1  H 11.152  46.080 21.103 1.00 . B B . 270 TRP HD1  1 1 
       11  55744 2 2 102 TRP HE1  H 11.767  45.908 18.606 1.00 . B B . 270 TRP HE1  1 1 
       11  55745 2 2 102 TRP HE3  H 15.850  48.078 21.210 1.00 . B B . 270 TRP HE3  1 1 
       11  55746 2 2 102 TRP HH2  H 16.242  47.510 16.966 1.00 . B B . 270 TRP HH2  1 1 
       11  55747 2 2 102 TRP HZ2  H 13.962  46.534 16.880 1.00 . B B . 270 TRP HZ2  1 1 
       11  55748 2 2 102 TRP HZ3  H 17.180  48.279 19.129 1.00 . B B . 270 TRP HZ3  1 1 
       11  55749 2 2 102 TRP N    N 11.509  45.761 23.719 1.00 . B B . 270 TRP N    1 1 
       11  55750 2 2 102 TRP NE1  N 12.366  46.278 19.286 1.00 . B B . 270 TRP NE1  1 1 
       11  55751 2 2 102 TRP O    O 14.817  45.561 24.967 1.00 . B B . 270 TRP O    1 1 
       11  55752 2 2 103 ALA C    C 13.994  45.279 27.717 1.00 . B B . 271 ALA C    1 1 
       11  55753 2 2 103 ALA CA   C 13.594  46.655 27.191 1.00 . B B . 271 ALA CA   1 1 
       11  55754 2 2 103 ALA CB   C 12.600  47.304 28.155 1.00 . B B . 271 ALA CB   1 1 
       11  55755 2 2 103 ALA H    H 12.090  46.874 25.714 1.00 . B B . 271 ALA H    1 1 
       11  55756 2 2 103 ALA HA   H 14.475  47.275 27.129 1.00 . B B . 271 ALA HA   1 1 
       11  55757 2 2 103 ALA HB1  H 13.136  47.906 28.874 1.00 . B B . 271 ALA HB1  1 1 
       11  55758 2 2 103 ALA HB2  H 12.045  46.534 28.671 1.00 . B B . 271 ALA HB2  1 1 
       11  55759 2 2 103 ALA HB3  H 11.917  47.930 27.600 1.00 . B B . 271 ALA HB3  1 1 
       11  55760 2 2 103 ALA N    N 13.000  46.542 25.864 1.00 . B B . 271 ALA N    1 1 
       11  55761 2 2 103 ALA O    O 15.106  45.093 28.211 1.00 . B B . 271 ALA O    1 1 
       11  55762 2 2 104 VAL C    C 14.352  42.272 27.169 1.00 . B B . 272 VAL C    1 1 
       11  55763 2 2 104 VAL CA   C 13.347  42.968 28.082 1.00 . B B . 272 VAL CA   1 1 
       11  55764 2 2 104 VAL CB   C 12.048  42.161 28.120 1.00 . B B . 272 VAL CB   1 1 
       11  55765 2 2 104 VAL CG1  C 11.025  42.882 29.001 1.00 . B B . 272 VAL CG1  1 1 
       11  55766 2 2 104 VAL CG2  C 11.491  42.026 26.701 1.00 . B B . 272 VAL CG2  1 1 
       11  55767 2 2 104 VAL H    H 12.208  44.531 27.211 1.00 . B B . 272 VAL H    1 1 
       11  55768 2 2 104 VAL HA   H 13.755  43.017 29.081 1.00 . B B . 272 VAL HA   1 1 
       11  55769 2 2 104 VAL HB   H 12.245  41.180 28.528 1.00 . B B . 272 VAL HB   1 1 
       11  55770 2 2 104 VAL HG11 H 10.119  43.051 28.438 1.00 . B B . 272 VAL HG11 1 1 
       11  55771 2 2 104 VAL HG12 H 11.431  43.830 29.323 1.00 . B B . 272 VAL HG12 1 1 
       11  55772 2 2 104 VAL HG13 H 10.803  42.273 29.866 1.00 . B B . 272 VAL HG13 1 1 
       11  55773 2 2 104 VAL HG21 H 11.851  42.842 26.093 1.00 . B B . 272 VAL HG21 1 1 
       11  55774 2 2 104 VAL HG22 H 10.412  42.049 26.734 1.00 . B B . 272 VAL HG22 1 1 
       11  55775 2 2 104 VAL HG23 H 11.817  41.088 26.275 1.00 . B B . 272 VAL HG23 1 1 
       11  55776 2 2 104 VAL N    N 13.079  44.323 27.611 1.00 . B B . 272 VAL N    1 1 
       11  55777 2 2 104 VAL O    O 15.197  41.506 27.631 1.00 . B B . 272 VAL O    1 1 
       11  55778 2 2 105 LYS C    C 16.575  42.488 25.078 1.00 . B B . 273 LYS C    1 1 
       11  55779 2 2 105 LYS CA   C 15.164  41.940 24.905 1.00 . B B . 273 LYS CA   1 1 
       11  55780 2 2 105 LYS CB   C 14.673  42.222 23.482 1.00 . B B . 273 LYS CB   1 1 
       11  55781 2 2 105 LYS CD   C 16.473  42.727 21.823 1.00 . B B . 273 LYS CD   1 1 
       11  55782 2 2 105 LYS CE   C 15.572  43.557 20.905 1.00 . B B . 273 LYS CE   1 1 
       11  55783 2 2 105 LYS CG   C 15.650  41.614 22.475 1.00 . B B . 273 LYS CG   1 1 
       11  55784 2 2 105 LYS H    H 13.562  43.166 25.561 1.00 . B B . 273 LYS H    1 1 
       11  55785 2 2 105 LYS HA   H 15.180  40.872 25.060 1.00 . B B . 273 LYS HA   1 1 
       11  55786 2 2 105 LYS HB2  H 13.694  41.788 23.346 1.00 . B B . 273 LYS HB2  1 1 
       11  55787 2 2 105 LYS HB3  H 14.619  43.291 23.326 1.00 . B B . 273 LYS HB3  1 1 
       11  55788 2 2 105 LYS HD2  H 16.890  43.362 22.590 1.00 . B B . 273 LYS HD2  1 1 
       11  55789 2 2 105 LYS HD3  H 17.270  42.290 21.241 1.00 . B B . 273 LYS HD3  1 1 
       11  55790 2 2 105 LYS HE2  H 15.123  44.358 21.473 1.00 . B B . 273 LYS HE2  1 1 
       11  55791 2 2 105 LYS HE3  H 16.161  43.971 20.101 1.00 . B B . 273 LYS HE3  1 1 
       11  55792 2 2 105 LYS HG2  H 16.311  40.928 22.985 1.00 . B B . 273 LYS HG2  1 1 
       11  55793 2 2 105 LYS HG3  H 15.097  41.084 21.714 1.00 . B B . 273 LYS HG3  1 1 
       11  55794 2 2 105 LYS HZ1  H 13.892  42.344 21.108 1.00 . B B . 273 LYS HZ1  1 1 
       11  55795 2 2 105 LYS HZ2  H 14.937  41.877 19.852 1.00 . B B . 273 LYS HZ2  1 1 
       11  55796 2 2 105 LYS HZ3  H 13.932  43.234 19.667 1.00 . B B . 273 LYS HZ3  1 1 
       11  55797 2 2 105 LYS N    N 14.255  42.545 25.872 1.00 . B B . 273 LYS N    1 1 
       11  55798 2 2 105 LYS NZ   N 14.502  42.687 20.340 1.00 . B B . 273 LYS NZ   1 1 
       11  55799 2 2 105 LYS O    O 17.549  41.737 25.068 1.00 . B B . 273 LYS O    1 1 
       11  55800 2 2 106 THR C    C 18.540  44.143 26.796 1.00 . B B . 274 THR C    1 1 
       11  55801 2 2 106 THR CA   C 17.977  44.444 25.410 1.00 . B B . 274 THR CA   1 1 
       11  55802 2 2 106 THR CB   C 17.844  45.957 25.228 1.00 . B B . 274 THR CB   1 1 
       11  55803 2 2 106 THR CG2  C 19.206  46.622 25.442 1.00 . B B . 274 THR CG2  1 1 
       11  55804 2 2 106 THR H    H 15.867  44.356 25.235 1.00 . B B . 274 THR H    1 1 
       11  55805 2 2 106 THR HA   H 18.660  44.062 24.665 1.00 . B B . 274 THR HA   1 1 
       11  55806 2 2 106 THR HB   H 17.142  46.347 25.950 1.00 . B B . 274 THR HB   1 1 
       11  55807 2 2 106 THR HG1  H 16.433  46.392 23.963 1.00 . B B . 274 THR HG1  1 1 
       11  55808 2 2 106 THR HG21 H 19.979  46.005 25.007 1.00 . B B . 274 THR HG21 1 1 
       11  55809 2 2 106 THR HG22 H 19.388  46.736 26.499 1.00 . B B . 274 THR HG22 1 1 
       11  55810 2 2 106 THR HG23 H 19.210  47.593 24.969 1.00 . B B . 274 THR HG23 1 1 
       11  55811 2 2 106 THR N    N 16.678  43.804 25.235 1.00 . B B . 274 THR N    1 1 
       11  55812 2 2 106 THR O    O 19.696  43.741 26.934 1.00 . B B . 274 THR O    1 1 
       11  55813 2 2 106 THR OG1  O 17.380  46.236 23.914 1.00 . B B . 274 THR OG1  1 1 
       11  55814 2 2 107 VAL C    C 18.597  42.641 29.352 1.00 . B B . 275 VAL C    1 1 
       11  55815 2 2 107 VAL CA   C 18.143  44.088 29.191 1.00 . B B . 275 VAL CA   1 1 
       11  55816 2 2 107 VAL CB   C 16.991  44.376 30.157 1.00 . B B . 275 VAL CB   1 1 
       11  55817 2 2 107 VAL CG1  C 17.386  43.931 31.567 1.00 . B B . 275 VAL CG1  1 1 
       11  55818 2 2 107 VAL CG2  C 16.694  45.877 30.161 1.00 . B B . 275 VAL CG2  1 1 
       11  55819 2 2 107 VAL H    H 16.807  44.663 27.650 1.00 . B B . 275 VAL H    1 1 
       11  55820 2 2 107 VAL HA   H 18.968  44.743 29.427 1.00 . B B . 275 VAL HA   1 1 
       11  55821 2 2 107 VAL HB   H 16.114  43.832 29.840 1.00 . B B . 275 VAL HB   1 1 
       11  55822 2 2 107 VAL HG11 H 18.384  44.279 31.788 1.00 . B B . 275 VAL HG11 1 1 
       11  55823 2 2 107 VAL HG12 H 17.359  42.853 31.625 1.00 . B B . 275 VAL HG12 1 1 
       11  55824 2 2 107 VAL HG13 H 16.692  44.347 32.282 1.00 . B B . 275 VAL HG13 1 1 
       11  55825 2 2 107 VAL HG21 H 17.155  46.337 29.299 1.00 . B B . 275 VAL HG21 1 1 
       11  55826 2 2 107 VAL HG22 H 17.092  46.319 31.062 1.00 . B B . 275 VAL HG22 1 1 
       11  55827 2 2 107 VAL HG23 H 15.626  46.031 30.125 1.00 . B B . 275 VAL HG23 1 1 
       11  55828 2 2 107 VAL N    N 17.717  44.341 27.820 1.00 . B B . 275 VAL N    1 1 
       11  55829 2 2 107 VAL O    O 19.726  42.378 29.767 1.00 . B B . 275 VAL O    1 1 
       11  55830 2 2 108 ILE C    C 19.255  39.948 28.293 1.00 . B B . 276 ILE C    1 1 
       11  55831 2 2 108 ILE CA   C 18.031  40.289 29.137 1.00 . B B . 276 ILE CA   1 1 
       11  55832 2 2 108 ILE CB   C 16.840  39.446 28.678 1.00 . B B . 276 ILE CB   1 1 
       11  55833 2 2 108 ILE CD1  C 16.346  37.955 30.622 1.00 . B B . 276 ILE CD1  1 1 
       11  55834 2 2 108 ILE CG1  C 16.980  38.025 29.232 1.00 . B B . 276 ILE CG1  1 1 
       11  55835 2 2 108 ILE CG2  C 16.809  39.396 27.150 1.00 . B B . 276 ILE CG2  1 1 
       11  55836 2 2 108 ILE H    H 16.825  41.976 28.699 1.00 . B B . 276 ILE H    1 1 
       11  55837 2 2 108 ILE HA   H 18.243  40.059 30.171 1.00 . B B . 276 ILE HA   1 1 
       11  55838 2 2 108 ILE HB   H 15.926  39.889 29.041 1.00 . B B . 276 ILE HB   1 1 
       11  55839 2 2 108 ILE HD11 H 16.834  37.186 31.201 1.00 . B B . 276 ILE HD11 1 1 
       11  55840 2 2 108 ILE HD12 H 15.296  37.724 30.527 1.00 . B B . 276 ILE HD12 1 1 
       11  55841 2 2 108 ILE HD13 H 16.460  38.908 31.118 1.00 . B B . 276 ILE HD13 1 1 
       11  55842 2 2 108 ILE HG12 H 16.479  37.332 28.571 1.00 . B B . 276 ILE HG12 1 1 
       11  55843 2 2 108 ILE HG13 H 18.026  37.768 29.301 1.00 . B B . 276 ILE HG13 1 1 
       11  55844 2 2 108 ILE HG21 H 15.827  39.095 26.819 1.00 . B B . 276 ILE HG21 1 1 
       11  55845 2 2 108 ILE HG22 H 17.540  38.683 26.798 1.00 . B B . 276 ILE HG22 1 1 
       11  55846 2 2 108 ILE HG23 H 17.040  40.373 26.751 1.00 . B B . 276 ILE HG23 1 1 
       11  55847 2 2 108 ILE N    N 17.711  41.707 29.024 1.00 . B B . 276 ILE N    1 1 
       11  55848 2 2 108 ILE O    O 20.112  39.170 28.712 1.00 . B B . 276 ILE O    1 1 
       11  55849 2 2 109 GLU C    C 21.690  41.045 26.674 1.00 . B B . 277 GLU C    1 1 
       11  55850 2 2 109 GLU CA   C 20.453  40.283 26.208 1.00 . B B . 277 GLU CA   1 1 
       11  55851 2 2 109 GLU CB   C 20.094  40.714 24.785 1.00 . B B . 277 GLU CB   1 1 
       11  55852 2 2 109 GLU CD   C 20.568  39.207 22.845 1.00 . B B . 277 GLU CD   1 1 
       11  55853 2 2 109 GLU CG   C 21.168  40.219 23.814 1.00 . B B . 277 GLU CG   1 1 
       11  55854 2 2 109 GLU H    H 18.616  41.144 26.821 1.00 . B B . 277 GLU H    1 1 
       11  55855 2 2 109 GLU HA   H 20.673  39.227 26.208 1.00 . B B . 277 GLU HA   1 1 
       11  55856 2 2 109 GLU HB2  H 19.138  40.290 24.511 1.00 . B B . 277 GLU HB2  1 1 
       11  55857 2 2 109 GLU HB3  H 20.037  41.791 24.737 1.00 . B B . 277 GLU HB3  1 1 
       11  55858 2 2 109 GLU HG2  H 21.562  41.058 23.259 1.00 . B B . 277 GLU HG2  1 1 
       11  55859 2 2 109 GLU HG3  H 21.964  39.752 24.371 1.00 . B B . 277 GLU HG3  1 1 
       11  55860 2 2 109 GLU N    N 19.329  40.534 27.102 1.00 . B B . 277 GLU N    1 1 
       11  55861 2 2 109 GLU O    O 22.803  40.521 26.639 1.00 . B B . 277 GLU O    1 1 
       11  55862 2 2 109 GLU OE1  O 20.145  38.157 23.302 1.00 . B B . 277 GLU OE1  1 1 
       11  55863 2 2 109 GLU OE2  O 20.542  39.495 21.659 1.00 . B B . 277 GLU OE2  1 1 
       11  55864 2 2 110 LYS C    C 23.288  42.446 28.766 1.00 . B B . 278 LYS C    1 1 
       11  55865 2 2 110 LYS CA   C 22.591  43.110 27.582 1.00 . B B . 278 LYS CA   1 1 
       11  55866 2 2 110 LYS CB   C 22.074  44.487 27.999 1.00 . B B . 278 LYS CB   1 1 
       11  55867 2 2 110 LYS CD   C 22.832  46.763 28.697 1.00 . B B . 278 LYS CD   1 1 
       11  55868 2 2 110 LYS CE   C 21.539  46.944 29.494 1.00 . B B . 278 LYS CE   1 1 
       11  55869 2 2 110 LYS CG   C 23.204  45.280 28.657 1.00 . B B . 278 LYS CG   1 1 
       11  55870 2 2 110 LYS H    H 20.575  42.649 27.116 1.00 . B B . 278 LYS H    1 1 
       11  55871 2 2 110 LYS HA   H 23.302  43.233 26.780 1.00 . B B . 278 LYS HA   1 1 
       11  55872 2 2 110 LYS HB2  H 21.720  45.018 27.126 1.00 . B B . 278 LYS HB2  1 1 
       11  55873 2 2 110 LYS HB3  H 21.262  44.370 28.702 1.00 . B B . 278 LYS HB3  1 1 
       11  55874 2 2 110 LYS HD2  H 23.628  47.322 29.170 1.00 . B B . 278 LYS HD2  1 1 
       11  55875 2 2 110 LYS HD3  H 22.685  47.125 27.691 1.00 . B B . 278 LYS HD3  1 1 
       11  55876 2 2 110 LYS HE2  H 21.333  47.997 29.611 1.00 . B B . 278 LYS HE2  1 1 
       11  55877 2 2 110 LYS HE3  H 20.721  46.475 28.965 1.00 . B B . 278 LYS HE3  1 1 
       11  55878 2 2 110 LYS HG2  H 23.357  44.919 29.664 1.00 . B B . 278 LYS HG2  1 1 
       11  55879 2 2 110 LYS HG3  H 24.112  45.153 28.087 1.00 . B B . 278 LYS HG3  1 1 
       11  55880 2 2 110 LYS HZ1  H 21.126  46.842 31.532 1.00 . B B . 278 LYS HZ1  1 1 
       11  55881 2 2 110 LYS HZ2  H 22.691  46.328 31.114 1.00 . B B . 278 LYS HZ2  1 1 
       11  55882 2 2 110 LYS HZ3  H 21.354  45.330 30.797 1.00 . B B . 278 LYS HZ3  1 1 
       11  55883 2 2 110 LYS N    N 21.485  42.284 27.111 1.00 . B B . 278 LYS N    1 1 
       11  55884 2 2 110 LYS NZ   N 21.689  46.313 30.836 1.00 . B B . 278 LYS NZ   1 1 
       11  55885 2 2 110 LYS O    O 24.514  42.475 28.871 1.00 . B B . 278 LYS O    1 1 
       11  55886 2 2 111 PHE C    C 23.579  39.797 30.454 1.00 . B B . 279 PHE C    1 1 
       11  55887 2 2 111 PHE CA   C 23.052  41.180 30.825 1.00 . B B . 279 PHE CA   1 1 
       11  55888 2 2 111 PHE CB   C 21.978  41.046 31.906 1.00 . B B . 279 PHE CB   1 1 
       11  55889 2 2 111 PHE CD1  C 22.188  43.485 32.507 1.00 . B B . 279 PHE CD1  1 1 
       11  55890 2 2 111 PHE CD2  C 22.262  41.836 34.282 1.00 . B B . 279 PHE CD2  1 1 
       11  55891 2 2 111 PHE CE1  C 22.346  44.508 33.451 1.00 . B B . 279 PHE CE1  1 1 
       11  55892 2 2 111 PHE CE2  C 22.419  42.859 35.225 1.00 . B B . 279 PHE CE2  1 1 
       11  55893 2 2 111 PHE CG   C 22.147  42.150 32.923 1.00 . B B . 279 PHE CG   1 1 
       11  55894 2 2 111 PHE CZ   C 22.461  44.195 34.810 1.00 . B B . 279 PHE CZ   1 1 
       11  55895 2 2 111 PHE H    H 21.530  41.856 29.516 1.00 . B B . 279 PHE H    1 1 
       11  55896 2 2 111 PHE HA   H 23.867  41.772 31.214 1.00 . B B . 279 PHE HA   1 1 
       11  55897 2 2 111 PHE HB2  H 21.000  41.123 31.453 1.00 . B B . 279 PHE HB2  1 1 
       11  55898 2 2 111 PHE HB3  H 22.076  40.089 32.394 1.00 . B B . 279 PHE HB3  1 1 
       11  55899 2 2 111 PHE HD1  H 22.100  43.728 31.458 1.00 . B B . 279 PHE HD1  1 1 
       11  55900 2 2 111 PHE HD2  H 22.229  40.806 34.603 1.00 . B B . 279 PHE HD2  1 1 
       11  55901 2 2 111 PHE HE1  H 22.379  45.539 33.129 1.00 . B B . 279 PHE HE1  1 1 
       11  55902 2 2 111 PHE HE2  H 22.508  42.618 36.275 1.00 . B B . 279 PHE HE2  1 1 
       11  55903 2 2 111 PHE HZ   H 22.582  44.984 35.537 1.00 . B B . 279 PHE HZ   1 1 
       11  55904 2 2 111 PHE N    N 22.499  41.848 29.653 1.00 . B B . 279 PHE N    1 1 
       11  55905 2 2 111 PHE O    O 24.482  39.272 31.106 1.00 . B B . 279 PHE O    1 1 
       11  55906 2 2 112 ALA C    C 24.832  37.950 28.357 1.00 . B B . 280 ALA C    1 1 
       11  55907 2 2 112 ALA CA   C 23.430  37.891 28.956 1.00 . B B . 280 ALA CA   1 1 
       11  55908 2 2 112 ALA CB   C 22.450  37.357 27.913 1.00 . B B . 280 ALA CB   1 1 
       11  55909 2 2 112 ALA H    H 22.294  39.680 28.923 1.00 . B B . 280 ALA H    1 1 
       11  55910 2 2 112 ALA HA   H 23.439  37.221 29.804 1.00 . B B . 280 ALA HA   1 1 
       11  55911 2 2 112 ALA HB1  H 22.508  37.962 27.020 1.00 . B B . 280 ALA HB1  1 1 
       11  55912 2 2 112 ALA HB2  H 21.445  37.396 28.311 1.00 . B B . 280 ALA HB2  1 1 
       11  55913 2 2 112 ALA HB3  H 22.703  36.334 27.672 1.00 . B B . 280 ALA HB3  1 1 
       11  55914 2 2 112 ALA N    N 23.010  39.213 29.405 1.00 . B B . 280 ALA N    1 1 
       11  55915 2 2 112 ALA O    O 25.468  36.918 28.142 1.00 . B B . 280 ALA O    1 1 
       11  55916 2 2 113 GLU C    C 27.704  39.266 28.603 1.00 . B B . 281 GLU C    1 1 
       11  55917 2 2 113 GLU CA   C 26.635  39.344 27.517 1.00 . B B . 281 GLU CA   1 1 
       11  55918 2 2 113 GLU CB   C 26.717  40.699 26.813 1.00 . B B . 281 GLU CB   1 1 
       11  55919 2 2 113 GLU CD   C 24.950  39.977 25.194 1.00 . B B . 281 GLU CD   1 1 
       11  55920 2 2 113 GLU CG   C 26.366  40.528 25.334 1.00 . B B . 281 GLU CG   1 1 
       11  55921 2 2 113 GLU H    H 24.755  39.948 28.285 1.00 . B B . 281 GLU H    1 1 
       11  55922 2 2 113 GLU HA   H 26.813  38.563 26.794 1.00 . B B . 281 GLU HA   1 1 
       11  55923 2 2 113 GLU HB2  H 26.023  41.386 27.273 1.00 . B B . 281 GLU HB2  1 1 
       11  55924 2 2 113 GLU HB3  H 27.721  41.089 26.899 1.00 . B B . 281 GLU HB3  1 1 
       11  55925 2 2 113 GLU HG2  H 26.428  41.488 24.838 1.00 . B B . 281 GLU HG2  1 1 
       11  55926 2 2 113 GLU HG3  H 27.062  39.843 24.875 1.00 . B B . 281 GLU HG3  1 1 
       11  55927 2 2 113 GLU N    N 25.306  39.162 28.091 1.00 . B B . 281 GLU N    1 1 
       11  55928 2 2 113 GLU O    O 28.721  38.590 28.439 1.00 . B B . 281 GLU O    1 1 
       11  55929 2 2 113 GLU OE1  O 24.722  38.866 25.647 1.00 . B B . 281 GLU OE1  1 1 
       11  55930 2 2 113 GLU OE2  O 24.117  40.672 24.639 1.00 . B B . 281 GLU OE2  1 1 
       11  55931 2 2 114 GLN C    C 28.631  38.550 31.346 1.00 . B B . 282 GLN C    1 1 
       11  55932 2 2 114 GLN CA   C 28.418  39.965 30.815 1.00 . B B . 282 GLN CA   1 1 
       11  55933 2 2 114 GLN CB   C 27.906  40.864 31.943 1.00 . B B . 282 GLN CB   1 1 
       11  55934 2 2 114 GLN CD   C 26.066  41.077 33.626 1.00 . B B . 282 GLN CD   1 1 
       11  55935 2 2 114 GLN CG   C 26.870  40.101 32.773 1.00 . B B . 282 GLN CG   1 1 
       11  55936 2 2 114 GLN H    H 26.641  40.483 29.784 1.00 . B B . 282 GLN H    1 1 
       11  55937 2 2 114 GLN HA   H 29.363  40.353 30.464 1.00 . B B . 282 GLN HA   1 1 
       11  55938 2 2 114 GLN HB2  H 28.733  41.154 32.575 1.00 . B B . 282 GLN HB2  1 1 
       11  55939 2 2 114 GLN HB3  H 27.448  41.745 31.522 1.00 . B B . 282 GLN HB3  1 1 
       11  55940 2 2 114 GLN HE21 H 24.348  40.117 33.368 1.00 . B B . 282 GLN HE21 1 1 
       11  55941 2 2 114 GLN HE22 H 24.263  41.506 34.338 1.00 . B B . 282 GLN HE22 1 1 
       11  55942 2 2 114 GLN HG2  H 26.203  39.569 32.112 1.00 . B B . 282 GLN HG2  1 1 
       11  55943 2 2 114 GLN HG3  H 27.374  39.396 33.416 1.00 . B B . 282 GLN HG3  1 1 
       11  55944 2 2 114 GLN N    N 27.468  39.961 29.710 1.00 . B B . 282 GLN N    1 1 
       11  55945 2 2 114 GLN NE2  N 24.786  40.883 33.790 1.00 . B B . 282 GLN NE2  1 1 
       11  55946 2 2 114 GLN O    O 29.761  38.142 31.614 1.00 . B B . 282 GLN O    1 1 
       11  55947 2 2 114 GLN OE1  O 26.621  42.040 34.157 1.00 . B B . 282 GLN OE1  1 1 
       11  55948 2 2 115 PHE C    C 28.358  35.550 30.997 1.00 . B B . 283 PHE C    1 1 
       11  55949 2 2 115 PHE CA   C 27.618  36.440 31.991 1.00 . B B . 283 PHE CA   1 1 
       11  55950 2 2 115 PHE CB   C 26.213  35.886 32.228 1.00 . B B . 283 PHE CB   1 1 
       11  55951 2 2 115 PHE CD1  C 24.338  37.336 33.089 1.00 . B B . 283 PHE CD1  1 1 
       11  55952 2 2 115 PHE CD2  C 26.127  36.720 34.604 1.00 . B B . 283 PHE CD2  1 1 
       11  55953 2 2 115 PHE CE1  C 23.718  38.058 34.114 1.00 . B B . 283 PHE CE1  1 1 
       11  55954 2 2 115 PHE CE2  C 25.507  37.443 35.630 1.00 . B B . 283 PHE CE2  1 1 
       11  55955 2 2 115 PHE CG   C 25.543  36.666 33.334 1.00 . B B . 283 PHE CG   1 1 
       11  55956 2 2 115 PHE CZ   C 24.302  38.112 35.385 1.00 . B B . 283 PHE CZ   1 1 
       11  55957 2 2 115 PHE H    H 26.664  38.187 31.262 1.00 . B B . 283 PHE H    1 1 
       11  55958 2 2 115 PHE HA   H 28.155  36.439 32.930 1.00 . B B . 283 PHE HA   1 1 
       11  55959 2 2 115 PHE HB2  H 25.632  35.977 31.321 1.00 . B B . 283 PHE HB2  1 1 
       11  55960 2 2 115 PHE HB3  H 26.277  34.846 32.510 1.00 . B B . 283 PHE HB3  1 1 
       11  55961 2 2 115 PHE HD1  H 23.888  37.293 32.107 1.00 . B B . 283 PHE HD1  1 1 
       11  55962 2 2 115 PHE HD2  H 27.056  36.204 34.793 1.00 . B B . 283 PHE HD2  1 1 
       11  55963 2 2 115 PHE HE1  H 22.789  38.575 33.925 1.00 . B B . 283 PHE HE1  1 1 
       11  55964 2 2 115 PHE HE2  H 25.958  37.485 36.611 1.00 . B B . 283 PHE HE2  1 1 
       11  55965 2 2 115 PHE HZ   H 23.823  38.670 36.176 1.00 . B B . 283 PHE HZ   1 1 
       11  55966 2 2 115 PHE N    N 27.538  37.808 31.493 1.00 . B B . 283 PHE N    1 1 
       11  55967 2 2 115 PHE O    O 29.082  34.634 31.388 1.00 . B B . 283 PHE O    1 1 
       11  55968 2 2 116 ALA C    C 30.290  35.440 28.542 1.00 . B B . 284 ALA C    1 1 
       11  55969 2 2 116 ALA CA   C 28.823  35.042 28.670 1.00 . B B . 284 ALA CA   1 1 
       11  55970 2 2 116 ALA CB   C 28.116  35.258 27.332 1.00 . B B . 284 ALA CB   1 1 
       11  55971 2 2 116 ALA H    H 27.581  36.566 29.458 1.00 . B B . 284 ALA H    1 1 
       11  55972 2 2 116 ALA HA   H 28.766  33.994 28.928 1.00 . B B . 284 ALA HA   1 1 
       11  55973 2 2 116 ALA HB1  H 27.050  35.149 27.466 1.00 . B B . 284 ALA HB1  1 1 
       11  55974 2 2 116 ALA HB2  H 28.465  34.527 26.617 1.00 . B B . 284 ALA HB2  1 1 
       11  55975 2 2 116 ALA HB3  H 28.332  36.250 26.965 1.00 . B B . 284 ALA HB3  1 1 
       11  55976 2 2 116 ALA N    N 28.170  35.825 29.711 1.00 . B B . 284 ALA N    1 1 
       11  55977 2 2 116 ALA O    O 31.097  34.705 27.970 1.00 . B B . 284 ALA O    1 1 
       11  55978 2 2 117 ALA C    C 32.780  36.663 30.254 1.00 . B B . 285 ALA C    1 1 
       11  55979 2 2 117 ALA CA   C 32.004  37.094 29.014 1.00 . B B . 285 ALA CA   1 1 
       11  55980 2 2 117 ALA CB   C 32.013  38.622 28.909 1.00 . B B . 285 ALA CB   1 1 
       11  55981 2 2 117 ALA H    H 29.945  37.153 29.519 1.00 . B B . 285 ALA H    1 1 
       11  55982 2 2 117 ALA HA   H 32.483  36.682 28.140 1.00 . B B . 285 ALA HA   1 1 
       11  55983 2 2 117 ALA HB1  H 32.794  39.021 29.540 1.00 . B B . 285 ALA HB1  1 1 
       11  55984 2 2 117 ALA HB2  H 31.058  39.010 29.230 1.00 . B B . 285 ALA HB2  1 1 
       11  55985 2 2 117 ALA HB3  H 32.194  38.910 27.885 1.00 . B B . 285 ALA HB3  1 1 
       11  55986 2 2 117 ALA N    N 30.630  36.608 29.075 1.00 . B B . 285 ALA N    1 1 
       11  55987 2 2 117 ALA O    O 34.012  36.690 30.268 1.00 . B B . 285 ALA O    1 1 
       11  55988 2 2 118 LEU C    C 33.728  34.754 32.253 1.00 . B B . 286 LEU C    1 1 
       11  55989 2 2 118 LEU CA   C 32.685  35.830 32.533 1.00 . B B . 286 LEU CA   1 1 
       11  55990 2 2 118 LEU CB   C 31.627  35.285 33.494 1.00 . B B . 286 LEU CB   1 1 
       11  55991 2 2 118 LEU CD1  C 30.986  33.327 34.907 1.00 . B B . 286 LEU CD1  1 1 
       11  55992 2 2 118 LEU CD2  C 31.761  32.973 32.560 1.00 . B B . 286 LEU CD2  1 1 
       11  55993 2 2 118 LEU CG   C 31.940  33.823 33.820 1.00 . B B . 286 LEU CG   1 1 
       11  55994 2 2 118 LEU H    H 31.076  36.267 31.226 1.00 . B B . 286 LEU H    1 1 
       11  55995 2 2 118 LEU HA   H 33.173  36.677 32.995 1.00 . B B . 286 LEU HA   1 1 
       11  55996 2 2 118 LEU HB2  H 31.636  35.865 34.405 1.00 . B B . 286 LEU HB2  1 1 
       11  55997 2 2 118 LEU HB3  H 30.656  35.349 33.034 1.00 . B B . 286 LEU HB3  1 1 
       11  55998 2 2 118 LEU HD11 H 30.724  32.297 34.714 1.00 . B B . 286 LEU HD11 1 1 
       11  55999 2 2 118 LEU HD12 H 30.092  33.932 34.906 1.00 . B B . 286 LEU HD12 1 1 
       11  56000 2 2 118 LEU HD13 H 31.470  33.400 35.872 1.00 . B B . 286 LEU HD13 1 1 
       11  56001 2 2 118 LEU HD21 H 30.923  32.303 32.693 1.00 . B B . 286 LEU HD21 1 1 
       11  56002 2 2 118 LEU HD22 H 32.657  32.397 32.384 1.00 . B B . 286 LEU HD22 1 1 
       11  56003 2 2 118 LEU HD23 H 31.576  33.617 31.713 1.00 . B B . 286 LEU HD23 1 1 
       11  56004 2 2 118 LEU HG   H 32.959  33.742 34.169 1.00 . B B . 286 LEU HG   1 1 
       11  56005 2 2 118 LEU N    N 32.053  36.267 31.293 1.00 . B B . 286 LEU N    1 1 
       11  56006 2 2 118 LEU O    O 33.689  34.092 31.215 1.00 . B B . 286 LEU O    1 1 
       11  56007 2 2 119 SER C    C 35.217  32.211 33.477 1.00 . B B . 287 SER C    1 1 
       11  56008 2 2 119 SER CA   C 35.710  33.582 33.027 1.00 . B B . 287 SER CA   1 1 
       11  56009 2 2 119 SER CB   C 36.939  33.978 33.847 1.00 . B B . 287 SER CB   1 1 
       11  56010 2 2 119 SER H    H 34.643  35.139 33.992 1.00 . B B . 287 SER H    1 1 
       11  56011 2 2 119 SER HA   H 35.991  33.530 31.984 1.00 . B B . 287 SER HA   1 1 
       11  56012 2 2 119 SER HB2  H 37.381  34.868 33.430 1.00 . B B . 287 SER HB2  1 1 
       11  56013 2 2 119 SER HB3  H 36.640  34.174 34.869 1.00 . B B . 287 SER HB3  1 1 
       11  56014 2 2 119 SER HG   H 38.702  33.242 34.205 1.00 . B B . 287 SER HG   1 1 
       11  56015 2 2 119 SER N    N 34.662  34.582 33.185 1.00 . B B . 287 SER N    1 1 
       11  56016 2 2 119 SER O    O 35.378  31.219 32.765 1.00 . B B . 287 SER O    1 1 
       11  56017 2 2 119 SER OG   O 37.888  32.922 33.811 1.00 . B B . 287 SER OG   1 1 
       11  56018 2 2 120 ASP C    C 33.198  30.219 34.178 1.00 . B B . 288 ASP C    1 1 
       11  56019 2 2 120 ASP CA   C 34.105  30.906 35.195 1.00 . B B . 288 ASP CA   1 1 
       11  56020 2 2 120 ASP CB   C 33.322  31.166 36.484 1.00 . B B . 288 ASP CB   1 1 
       11  56021 2 2 120 ASP CG   C 33.031  29.846 37.192 1.00 . B B . 288 ASP CG   1 1 
       11  56022 2 2 120 ASP H    H 34.517  32.984 35.184 1.00 . B B . 288 ASP H    1 1 
       11  56023 2 2 120 ASP HA   H 34.936  30.254 35.419 1.00 . B B . 288 ASP HA   1 1 
       11  56024 2 2 120 ASP HB2  H 33.905  31.801 37.133 1.00 . B B . 288 ASP HB2  1 1 
       11  56025 2 2 120 ASP HB3  H 32.390  31.655 36.245 1.00 . B B . 288 ASP HB3  1 1 
       11  56026 2 2 120 ASP N    N 34.616  32.161 34.661 1.00 . B B . 288 ASP N    1 1 
       11  56027 2 2 120 ASP O    O 32.157  30.755 33.799 1.00 . B B . 288 ASP O    1 1 
       11  56028 2 2 120 ASP OD1  O 33.979  29.172 37.559 1.00 . B B . 288 ASP OD1  1 1 
       11  56029 2 2 120 ASP OD2  O 31.865  29.530 37.357 1.00 . B B . 288 ASP OD2  1 1 
       11  56030 2 2 121 ASN C    C 31.571  27.695 33.419 1.00 . B B . 289 ASN C    1 1 
       11  56031 2 2 121 ASN CA   C 32.818  28.280 32.767 1.00 . B B . 289 ASN CA   1 1 
       11  56032 2 2 121 ASN CB   C 33.663  27.152 32.173 1.00 . B B . 289 ASN CB   1 1 
       11  56033 2 2 121 ASN CG   C 32.769  26.166 31.427 1.00 . B B . 289 ASN CG   1 1 
       11  56034 2 2 121 ASN H    H 34.441  28.653 34.078 1.00 . B B . 289 ASN H    1 1 
       11  56035 2 2 121 ASN HA   H 32.518  28.945 31.970 1.00 . B B . 289 ASN HA   1 1 
       11  56036 2 2 121 ASN HB2  H 34.388  27.568 31.487 1.00 . B B . 289 ASN HB2  1 1 
       11  56037 2 2 121 ASN HB3  H 34.180  26.634 32.967 1.00 . B B . 289 ASN HB3  1 1 
       11  56038 2 2 121 ASN HD21 H 32.997  24.720 32.767 1.00 . B B . 289 ASN HD21 1 1 
       11  56039 2 2 121 ASN HD22 H 31.997  24.337 31.450 1.00 . B B . 289 ASN HD22 1 1 
       11  56040 2 2 121 ASN N    N 33.602  29.032 33.740 1.00 . B B . 289 ASN N    1 1 
       11  56041 2 2 121 ASN ND2  N 32.571  24.976 31.922 1.00 . B B . 289 ASN ND2  1 1 
       11  56042 2 2 121 ASN O    O 30.487  27.707 32.835 1.00 . B B . 289 ASN O    1 1 
       11  56043 2 2 121 ASN OD1  O 32.237  26.491 30.366 1.00 . B B . 289 ASN OD1  1 1 
       11  56044 2 2 122 TYR C    C 29.435  27.567 35.401 1.00 . B B . 290 TYR C    1 1 
       11  56045 2 2 122 TYR CA   C 30.609  26.596 35.359 1.00 . B B . 290 TYR CA   1 1 
       11  56046 2 2 122 TYR CB   C 31.034  26.241 36.785 1.00 . B B . 290 TYR CB   1 1 
       11  56047 2 2 122 TYR CD1  C 29.494  24.277 37.135 1.00 . B B . 290 TYR CD1  1 1 
       11  56048 2 2 122 TYR CD2  C 29.213  26.241 38.528 1.00 . B B . 290 TYR CD2  1 1 
       11  56049 2 2 122 TYR CE1  C 28.429  23.655 37.798 1.00 . B B . 290 TYR CE1  1 1 
       11  56050 2 2 122 TYR CE2  C 28.148  25.617 39.192 1.00 . B B . 290 TYR CE2  1 1 
       11  56051 2 2 122 TYR CG   C 29.886  25.569 37.500 1.00 . B B . 290 TYR CG   1 1 
       11  56052 2 2 122 TYR CZ   C 27.756  24.325 38.826 1.00 . B B . 290 TYR CZ   1 1 
       11  56053 2 2 122 TYR H    H 32.618  27.200 35.053 1.00 . B B . 290 TYR H    1 1 
       11  56054 2 2 122 TYR HA   H 30.300  25.693 34.853 1.00 . B B . 290 TYR HA   1 1 
       11  56055 2 2 122 TYR HB2  H 31.880  25.571 36.753 1.00 . B B . 290 TYR HB2  1 1 
       11  56056 2 2 122 TYR HB3  H 31.307  27.143 37.313 1.00 . B B . 290 TYR HB3  1 1 
       11  56057 2 2 122 TYR HD1  H 30.013  23.759 36.342 1.00 . B B . 290 TYR HD1  1 1 
       11  56058 2 2 122 TYR HD2  H 29.515  27.238 38.810 1.00 . B B . 290 TYR HD2  1 1 
       11  56059 2 2 122 TYR HE1  H 28.126  22.656 37.515 1.00 . B B . 290 TYR HE1  1 1 
       11  56060 2 2 122 TYR HE2  H 27.630  26.136 39.985 1.00 . B B . 290 TYR HE2  1 1 
       11  56061 2 2 122 TYR HH   H 25.901  23.907 38.995 1.00 . B B . 290 TYR HH   1 1 
       11  56062 2 2 122 TYR N    N 31.732  27.182 34.635 1.00 . B B . 290 TYR N    1 1 
       11  56063 2 2 122 TYR O    O 28.276  27.162 35.286 1.00 . B B . 290 TYR O    1 1 
       11  56064 2 2 122 TYR OH   O 26.707  23.710 39.479 1.00 . B B . 290 TYR OH   1 1 
       11  56065 2 2 123 LEU C    C 28.368  30.368 34.218 1.00 . B B . 291 LEU C    1 1 
       11  56066 2 2 123 LEU CA   C 28.703  29.871 35.621 1.00 . B B . 291 LEU CA   1 1 
       11  56067 2 2 123 LEU CB   C 29.169  31.046 36.482 1.00 . B B . 291 LEU CB   1 1 
       11  56068 2 2 123 LEU CD1  C 28.698  29.884 38.645 1.00 . B B . 291 LEU CD1  1 1 
       11  56069 2 2 123 LEU CD2  C 28.667  32.379 38.534 1.00 . B B . 291 LEU CD2  1 1 
       11  56070 2 2 123 LEU CG   C 28.348  31.092 37.772 1.00 . B B . 291 LEU CG   1 1 
       11  56071 2 2 123 LEU H    H 30.681  29.114 35.651 1.00 . B B . 291 LEU H    1 1 
       11  56072 2 2 123 LEU HA   H 27.814  29.446 36.064 1.00 . B B . 291 LEU HA   1 1 
       11  56073 2 2 123 LEU HB2  H 30.214  30.921 36.725 1.00 . B B . 291 LEU HB2  1 1 
       11  56074 2 2 123 LEU HB3  H 29.032  31.968 35.939 1.00 . B B . 291 LEU HB3  1 1 
       11  56075 2 2 123 LEU HD11 H 28.728  30.186 39.681 1.00 . B B . 291 LEU HD11 1 1 
       11  56076 2 2 123 LEU HD12 H 29.663  29.498 38.353 1.00 . B B . 291 LEU HD12 1 1 
       11  56077 2 2 123 LEU HD13 H 27.948  29.116 38.514 1.00 . B B . 291 LEU HD13 1 1 
       11  56078 2 2 123 LEU HD21 H 29.733  32.546 38.527 1.00 . B B . 291 LEU HD21 1 1 
       11  56079 2 2 123 LEU HD22 H 28.323  32.288 39.554 1.00 . B B . 291 LEU HD22 1 1 
       11  56080 2 2 123 LEU HD23 H 28.169  33.212 38.060 1.00 . B B . 291 LEU HD23 1 1 
       11  56081 2 2 123 LEU HG   H 27.295  31.066 37.529 1.00 . B B . 291 LEU HG   1 1 
       11  56082 2 2 123 LEU N    N 29.740  28.850 35.567 1.00 . B B . 291 LEU N    1 1 
       11  56083 2 2 123 LEU O    O 27.202  30.587 33.889 1.00 . B B . 291 LEU O    1 1 
       11  56084 2 2 124 LYS C    C 27.915  30.427 31.448 1.00 . B B . 292 LYS C    1 1 
       11  56085 2 2 124 LYS CA   C 29.199  31.008 32.030 1.00 . B B . 292 LYS CA   1 1 
       11  56086 2 2 124 LYS CB   C 30.388  30.598 31.158 1.00 . B B . 292 LYS CB   1 1 
       11  56087 2 2 124 LYS CD   C 30.526  29.956 28.747 1.00 . B B . 292 LYS CD   1 1 
       11  56088 2 2 124 LYS CE   C 32.011  30.283 28.914 1.00 . B B . 292 LYS CE   1 1 
       11  56089 2 2 124 LYS CG   C 29.927  29.588 30.107 1.00 . B B . 292 LYS CG   1 1 
       11  56090 2 2 124 LYS H    H 30.305  30.347 33.712 1.00 . B B . 292 LYS H    1 1 
       11  56091 2 2 124 LYS HA   H 29.126  32.085 32.036 1.00 . B B . 292 LYS HA   1 1 
       11  56092 2 2 124 LYS HB2  H 30.792  31.474 30.667 1.00 . B B . 292 LYS HB2  1 1 
       11  56093 2 2 124 LYS HB3  H 31.151  30.150 31.776 1.00 . B B . 292 LYS HB3  1 1 
       11  56094 2 2 124 LYS HD2  H 30.413  29.123 28.068 1.00 . B B . 292 LYS HD2  1 1 
       11  56095 2 2 124 LYS HD3  H 30.011  30.818 28.349 1.00 . B B . 292 LYS HD3  1 1 
       11  56096 2 2 124 LYS HE2  H 32.372  29.856 29.838 1.00 . B B . 292 LYS HE2  1 1 
       11  56097 2 2 124 LYS HE3  H 32.566  29.869 28.086 1.00 . B B . 292 LYS HE3  1 1 
       11  56098 2 2 124 LYS HG2  H 30.256  28.599 30.390 1.00 . B B . 292 LYS HG2  1 1 
       11  56099 2 2 124 LYS HG3  H 28.850  29.604 30.039 1.00 . B B . 292 LYS HG3  1 1 
       11  56100 2 2 124 LYS HZ1  H 32.705  32.030 29.808 1.00 . B B . 292 LYS HZ1  1 1 
       11  56101 2 2 124 LYS HZ2  H 31.263  32.224 28.932 1.00 . B B . 292 LYS HZ2  1 1 
       11  56102 2 2 124 LYS HZ3  H 32.742  32.059 28.113 1.00 . B B . 292 LYS HZ3  1 1 
       11  56103 2 2 124 LYS N    N 29.398  30.539 33.395 1.00 . B B . 292 LYS N    1 1 
       11  56104 2 2 124 LYS NZ   N 32.194  31.761 28.945 1.00 . B B . 292 LYS NZ   1 1 
       11  56105 2 2 124 LYS O    O 27.168  31.118 30.756 1.00 . B B . 292 LYS O    1 1 
       11  56106 2 2 125 GLU C    C 25.225  29.309 31.585 1.00 . B B . 293 GLU C    1 1 
       11  56107 2 2 125 GLU CA   C 26.465  28.493 31.239 1.00 . B B . 293 GLU CA   1 1 
       11  56108 2 2 125 GLU CB   C 26.347  27.096 31.853 1.00 . B B . 293 GLU CB   1 1 
       11  56109 2 2 125 GLU CD   C 25.224  26.434 29.716 1.00 . B B . 293 GLU CD   1 1 
       11  56110 2 2 125 GLU CG   C 25.149  26.368 31.238 1.00 . B B . 293 GLU CG   1 1 
       11  56111 2 2 125 GLU H    H 28.295  28.654 32.296 1.00 . B B . 293 GLU H    1 1 
       11  56112 2 2 125 GLU HA   H 26.537  28.399 30.167 1.00 . B B . 293 GLU HA   1 1 
       11  56113 2 2 125 GLU HB2  H 27.251  26.536 31.652 1.00 . B B . 293 GLU HB2  1 1 
       11  56114 2 2 125 GLU HB3  H 26.204  27.181 32.919 1.00 . B B . 293 GLU HB3  1 1 
       11  56115 2 2 125 GLU HG2  H 25.157  25.335 31.554 1.00 . B B . 293 GLU HG2  1 1 
       11  56116 2 2 125 GLU HG3  H 24.236  26.838 31.571 1.00 . B B . 293 GLU HG3  1 1 
       11  56117 2 2 125 GLU N    N 27.664  29.154 31.738 1.00 . B B . 293 GLU N    1 1 
       11  56118 2 2 125 GLU O    O 24.302  29.425 30.779 1.00 . B B . 293 GLU O    1 1 
       11  56119 2 2 125 GLU OE1  O 26.316  26.614 29.204 1.00 . B B . 293 GLU OE1  1 1 
       11  56120 2 2 125 GLU OE2  O 24.187  26.303 29.086 1.00 . B B . 293 GLU OE2  1 1 
       11  56121 2 2 126 ARG C    C 23.655  31.644 32.123 1.00 . B B . 294 ARG C    1 1 
       11  56122 2 2 126 ARG CA   C 24.080  30.681 33.227 1.00 . B B . 294 ARG CA   1 1 
       11  56123 2 2 126 ARG CB   C 24.454  31.472 34.482 1.00 . B B . 294 ARG CB   1 1 
       11  56124 2 2 126 ARG CD   C 24.455  31.286 36.973 1.00 . B B . 294 ARG CD   1 1 
       11  56125 2 2 126 ARG CG   C 24.603  30.510 35.664 1.00 . B B . 294 ARG CG   1 1 
       11  56126 2 2 126 ARG CZ   C 24.688  33.693 36.759 1.00 . B B . 294 ARG CZ   1 1 
       11  56127 2 2 126 ARG H    H 25.976  29.750 33.388 1.00 . B B . 294 ARG H    1 1 
       11  56128 2 2 126 ARG HA   H 23.253  30.028 33.459 1.00 . B B . 294 ARG HA   1 1 
       11  56129 2 2 126 ARG HB2  H 25.389  31.987 34.317 1.00 . B B . 294 ARG HB2  1 1 
       11  56130 2 2 126 ARG HB3  H 23.680  32.190 34.700 1.00 . B B . 294 ARG HB3  1 1 
       11  56131 2 2 126 ARG HD2  H 23.419  31.545 37.120 1.00 . B B . 294 ARG HD2  1 1 
       11  56132 2 2 126 ARG HD3  H 24.788  30.665 37.794 1.00 . B B . 294 ARG HD3  1 1 
       11  56133 2 2 126 ARG HE   H 26.229  32.446 37.035 1.00 . B B . 294 ARG HE   1 1 
       11  56134 2 2 126 ARG HG2  H 23.839  29.748 35.607 1.00 . B B . 294 ARG HG2  1 1 
       11  56135 2 2 126 ARG HG3  H 25.578  30.046 35.630 1.00 . B B . 294 ARG HG3  1 1 
       11  56136 2 2 126 ARG HH11 H 26.417  34.699 36.829 1.00 . B B . 294 ARG HH11 1 1 
       11  56137 2 2 126 ARG HH12 H 24.998  35.664 36.593 1.00 . B B . 294 ARG HH12 1 1 
       11  56138 2 2 126 ARG HH21 H 22.829  32.959 36.647 1.00 . B B . 294 ARG HH21 1 1 
       11  56139 2 2 126 ARG HH22 H 22.967  34.678 36.489 1.00 . B B . 294 ARG HH22 1 1 
       11  56140 2 2 126 ARG N    N 25.211  29.876 32.788 1.00 . B B . 294 ARG N    1 1 
       11  56141 2 2 126 ARG NE   N 25.255  32.503 36.933 1.00 . B B . 294 ARG NE   1 1 
       11  56142 2 2 126 ARG NH1  N 25.425  34.769 36.723 1.00 . B B . 294 ARG NH1  1 1 
       11  56143 2 2 126 ARG NH2  N 23.393  33.784 36.621 1.00 . B B . 294 ARG NH2  1 1 
       11  56144 2 2 126 ARG O    O 22.464  31.834 31.875 1.00 . B B . 294 ARG O    1 1 
       11  56145 2 2 127 ALA C    C 23.391  32.560 29.380 1.00 . B B . 295 ALA C    1 1 
       11  56146 2 2 127 ALA CA   C 24.353  33.186 30.382 1.00 . B B . 295 ALA CA   1 1 
       11  56147 2 2 127 ALA CB   C 25.651  33.579 29.674 1.00 . B B . 295 ALA CB   1 1 
       11  56148 2 2 127 ALA H    H 25.569  32.056 31.699 1.00 . B B . 295 ALA H    1 1 
       11  56149 2 2 127 ALA HA   H 23.899  34.073 30.799 1.00 . B B . 295 ALA HA   1 1 
       11  56150 2 2 127 ALA HB1  H 25.820  32.914 28.839 1.00 . B B . 295 ALA HB1  1 1 
       11  56151 2 2 127 ALA HB2  H 26.474  33.504 30.365 1.00 . B B . 295 ALA HB2  1 1 
       11  56152 2 2 127 ALA HB3  H 25.572  34.594 29.316 1.00 . B B . 295 ALA HB3  1 1 
       11  56153 2 2 127 ALA N    N 24.638  32.248 31.461 1.00 . B B . 295 ALA N    1 1 
       11  56154 2 2 127 ALA O    O 22.402  33.178 28.982 1.00 . B B . 295 ALA O    1 1 
       11  56155 2 2 128 GLY C    C 21.421  30.480 28.569 1.00 . B B . 296 GLY C    1 1 
       11  56156 2 2 128 GLY CA   C 22.835  30.625 28.023 1.00 . B B . 296 GLY CA   1 1 
       11  56157 2 2 128 GLY H    H 24.483  30.883 29.328 1.00 . B B . 296 GLY H    1 1 
       11  56158 2 2 128 GLY HA2  H 22.805  31.181 27.096 1.00 . B B . 296 GLY HA2  1 1 
       11  56159 2 2 128 GLY HA3  H 23.244  29.645 27.837 1.00 . B B . 296 GLY HA3  1 1 
       11  56160 2 2 128 GLY N    N 23.684  31.328 28.976 1.00 . B B . 296 GLY N    1 1 
       11  56161 2 2 128 GLY O    O 20.442  30.623 27.836 1.00 . B B . 296 GLY O    1 1 
       11  56162 2 2 129 ASP C    C 19.244  31.352 30.453 1.00 . B B . 297 ASP C    1 1 
       11  56163 2 2 129 ASP CA   C 20.020  30.041 30.504 1.00 . B B . 297 ASP CA   1 1 
       11  56164 2 2 129 ASP CB   C 20.200  29.608 31.959 1.00 . B B . 297 ASP CB   1 1 
       11  56165 2 2 129 ASP CG   C 20.767  28.192 32.016 1.00 . B B . 297 ASP CG   1 1 
       11  56166 2 2 129 ASP H    H 22.135  30.099 30.400 1.00 . B B . 297 ASP H    1 1 
       11  56167 2 2 129 ASP HA   H 19.461  29.281 29.979 1.00 . B B . 297 ASP HA   1 1 
       11  56168 2 2 129 ASP HB2  H 20.880  30.287 32.453 1.00 . B B . 297 ASP HB2  1 1 
       11  56169 2 2 129 ASP HB3  H 19.244  29.629 32.461 1.00 . B B . 297 ASP HB3  1 1 
       11  56170 2 2 129 ASP N    N 21.320  30.198 29.864 1.00 . B B . 297 ASP N    1 1 
       11  56171 2 2 129 ASP O    O 18.049  31.367 30.159 1.00 . B B . 297 ASP O    1 1 
       11  56172 2 2 129 ASP OD1  O 20.026  27.267 31.736 1.00 . B B . 297 ASP OD1  1 1 
       11  56173 2 2 129 ASP OD2  O 21.937  28.057 32.338 1.00 . B B . 297 ASP OD2  1 1 
       11  56174 2 2 130 LEU C    C 18.657  34.018 29.357 1.00 . B B . 298 LEU C    1 1 
       11  56175 2 2 130 LEU CA   C 19.302  33.766 30.715 1.00 . B B . 298 LEU CA   1 1 
       11  56176 2 2 130 LEU CB   C 20.339  34.853 31.002 1.00 . B B . 298 LEU CB   1 1 
       11  56177 2 2 130 LEU CD1  C 19.993  34.504 33.452 1.00 . B B . 298 LEU CD1  1 1 
       11  56178 2 2 130 LEU CD2  C 21.061  36.606 32.627 1.00 . B B . 298 LEU CD2  1 1 
       11  56179 2 2 130 LEU CG   C 20.005  35.540 32.327 1.00 . B B . 298 LEU CG   1 1 
       11  56180 2 2 130 LEU H    H 20.887  32.380 30.961 1.00 . B B . 298 LEU H    1 1 
       11  56181 2 2 130 LEU HA   H 18.538  33.800 31.478 1.00 . B B . 298 LEU HA   1 1 
       11  56182 2 2 130 LEU HB2  H 21.321  34.405 31.065 1.00 . B B . 298 LEU HB2  1 1 
       11  56183 2 2 130 LEU HB3  H 20.324  35.582 30.207 1.00 . B B . 298 LEU HB3  1 1 
       11  56184 2 2 130 LEU HD11 H 20.649  34.828 34.246 1.00 . B B . 298 LEU HD11 1 1 
       11  56185 2 2 130 LEU HD12 H 20.333  33.552 33.068 1.00 . B B . 298 LEU HD12 1 1 
       11  56186 2 2 130 LEU HD13 H 18.988  34.399 33.834 1.00 . B B . 298 LEU HD13 1 1 
       11  56187 2 2 130 LEU HD21 H 20.655  37.584 32.414 1.00 . B B . 298 LEU HD21 1 1 
       11  56188 2 2 130 LEU HD22 H 21.931  36.434 32.012 1.00 . B B . 298 LEU HD22 1 1 
       11  56189 2 2 130 LEU HD23 H 21.340  36.553 33.669 1.00 . B B . 298 LEU HD23 1 1 
       11  56190 2 2 130 LEU HG   H 19.031  36.005 32.256 1.00 . B B . 298 LEU HG   1 1 
       11  56191 2 2 130 LEU N    N 19.934  32.453 30.737 1.00 . B B . 298 LEU N    1 1 
       11  56192 2 2 130 LEU O    O 17.494  34.413 29.275 1.00 . B B . 298 LEU O    1 1 
       11  56193 2 2 131 ARG C    C 17.650  33.144 26.729 1.00 . B B . 299 ARG C    1 1 
       11  56194 2 2 131 ARG CA   C 18.908  33.978 26.943 1.00 . B B . 299 ARG CA   1 1 
       11  56195 2 2 131 ARG CB   C 19.969  33.579 25.916 1.00 . B B . 299 ARG CB   1 1 
       11  56196 2 2 131 ARG CD   C 21.314  35.059 24.418 1.00 . B B . 299 ARG CD   1 1 
       11  56197 2 2 131 ARG CG   C 21.062  34.650 25.869 1.00 . B B . 299 ARG CG   1 1 
       11  56198 2 2 131 ARG CZ   C 19.837  35.515 22.545 1.00 . B B . 299 ARG CZ   1 1 
       11  56199 2 2 131 ARG H    H 20.336  33.462 28.420 1.00 . B B . 299 ARG H    1 1 
       11  56200 2 2 131 ARG HA   H 18.665  35.023 26.809 1.00 . B B . 299 ARG HA   1 1 
       11  56201 2 2 131 ARG HB2  H 20.404  32.632 26.200 1.00 . B B . 299 ARG HB2  1 1 
       11  56202 2 2 131 ARG HB3  H 19.514  33.491 24.942 1.00 . B B . 299 ARG HB3  1 1 
       11  56203 2 2 131 ARG HD2  H 22.110  35.788 24.384 1.00 . B B . 299 ARG HD2  1 1 
       11  56204 2 2 131 ARG HD3  H 21.604  34.189 23.848 1.00 . B B . 299 ARG HD3  1 1 
       11  56205 2 2 131 ARG HE   H 19.483  36.126 24.418 1.00 . B B . 299 ARG HE   1 1 
       11  56206 2 2 131 ARG HG2  H 20.746  35.513 26.438 1.00 . B B . 299 ARG HG2  1 1 
       11  56207 2 2 131 ARG HG3  H 21.973  34.254 26.293 1.00 . B B . 299 ARG HG3  1 1 
       11  56208 2 2 131 ARG HH11 H 18.120  36.539 22.648 1.00 . B B . 299 ARG HH11 1 1 
       11  56209 2 2 131 ARG HH12 H 18.549  35.951 21.076 1.00 . B B . 299 ARG HH12 1 1 
       11  56210 2 2 131 ARG HH21 H 21.494  34.465 22.144 1.00 . B B . 299 ARG HH21 1 1 
       11  56211 2 2 131 ARG HH22 H 20.459  34.777 20.790 1.00 . B B . 299 ARG HH22 1 1 
       11  56212 2 2 131 ARG N    N 19.418  33.780 28.294 1.00 . B B . 299 ARG N    1 1 
       11  56213 2 2 131 ARG NE   N 20.107  35.639 23.840 1.00 . B B . 299 ARG NE   1 1 
       11  56214 2 2 131 ARG NH1  N 18.750  36.043 22.052 1.00 . B B . 299 ARG NH1  1 1 
       11  56215 2 2 131 ARG NH2  N 20.661  34.869 21.767 1.00 . B B . 299 ARG NH2  1 1 
       11  56216 2 2 131 ARG O    O 16.677  33.609 26.133 1.00 . B B . 299 ARG O    1 1 
       11  56217 2 2 132 ALA C    C 15.380  31.509 27.966 1.00 . B B . 300 ALA C    1 1 
       11  56218 2 2 132 ALA CA   C 16.530  31.022 27.091 1.00 . B B . 300 ALA CA   1 1 
       11  56219 2 2 132 ALA CB   C 16.920  29.600 27.501 1.00 . B B . 300 ALA CB   1 1 
       11  56220 2 2 132 ALA H    H 18.477  31.598 27.695 1.00 . B B . 300 ALA H    1 1 
       11  56221 2 2 132 ALA HA   H 16.209  31.013 26.060 1.00 . B B . 300 ALA HA   1 1 
       11  56222 2 2 132 ALA HB1  H 16.517  29.384 28.481 1.00 . B B . 300 ALA HB1  1 1 
       11  56223 2 2 132 ALA HB2  H 17.996  29.516 27.528 1.00 . B B . 300 ALA HB2  1 1 
       11  56224 2 2 132 ALA HB3  H 16.522  28.897 26.786 1.00 . B B . 300 ALA HB3  1 1 
       11  56225 2 2 132 ALA N    N 17.674  31.912 27.226 1.00 . B B . 300 ALA N    1 1 
       11  56226 2 2 132 ALA O    O 14.212  31.395 27.594 1.00 . B B . 300 ALA O    1 1 
       11  56227 2 2 133 LEU C    C 13.925  33.699 29.393 1.00 . B B . 301 LEU C    1 1 
       11  56228 2 2 133 LEU CA   C 14.710  32.566 30.047 1.00 . B B . 301 LEU CA   1 1 
       11  56229 2 2 133 LEU CB   C 15.376  33.074 31.328 1.00 . B B . 301 LEU CB   1 1 
       11  56230 2 2 133 LEU CD1  C 14.570  32.379 33.589 1.00 . B B . 301 LEU CD1  1 1 
       11  56231 2 2 133 LEU CD2  C 14.367  34.762 32.867 1.00 . B B . 301 LEU CD2  1 1 
       11  56232 2 2 133 LEU CG   C 14.310  33.306 32.400 1.00 . B B . 301 LEU CG   1 1 
       11  56233 2 2 133 LEU H    H 16.668  32.125 29.369 1.00 . B B . 301 LEU H    1 1 
       11  56234 2 2 133 LEU HA   H 14.030  31.766 30.298 1.00 . B B . 301 LEU HA   1 1 
       11  56235 2 2 133 LEU HB2  H 16.087  32.340 31.677 1.00 . B B . 301 LEU HB2  1 1 
       11  56236 2 2 133 LEU HB3  H 15.887  34.002 31.126 1.00 . B B . 301 LEU HB3  1 1 
       11  56237 2 2 133 LEU HD11 H 13.781  32.497 34.316 1.00 . B B . 301 LEU HD11 1 1 
       11  56238 2 2 133 LEU HD12 H 15.518  32.631 34.040 1.00 . B B . 301 LEU HD12 1 1 
       11  56239 2 2 133 LEU HD13 H 14.595  31.355 33.248 1.00 . B B . 301 LEU HD13 1 1 
       11  56240 2 2 133 LEU HD21 H 14.057  35.411 32.062 1.00 . B B . 301 LEU HD21 1 1 
       11  56241 2 2 133 LEU HD22 H 15.379  35.006 33.157 1.00 . B B . 301 LEU HD22 1 1 
       11  56242 2 2 133 LEU HD23 H 13.709  34.895 33.711 1.00 . B B . 301 LEU HD23 1 1 
       11  56243 2 2 133 LEU HG   H 13.332  33.096 31.988 1.00 . B B . 301 LEU HG   1 1 
       11  56244 2 2 133 LEU N    N 15.722  32.058 29.128 1.00 . B B . 301 LEU N    1 1 
       11  56245 2 2 133 LEU O    O 12.702  33.760 29.499 1.00 . B B . 301 LEU O    1 1 
       11  56246 2 2 134 GLY C    C 12.941  35.221 27.067 1.00 . B B . 302 GLY C    1 1 
       11  56247 2 2 134 GLY CA   C 14.002  35.714 28.043 1.00 . B B . 302 GLY CA   1 1 
       11  56248 2 2 134 GLY H    H 15.615  34.489 28.664 1.00 . B B . 302 GLY H    1 1 
       11  56249 2 2 134 GLY HA2  H 13.538  36.353 28.781 1.00 . B B . 302 GLY HA2  1 1 
       11  56250 2 2 134 GLY HA3  H 14.746  36.277 27.501 1.00 . B B . 302 GLY HA3  1 1 
       11  56251 2 2 134 GLY N    N 14.641  34.590 28.715 1.00 . B B . 302 GLY N    1 1 
       11  56252 2 2 134 GLY O    O 11.836  35.761 27.009 1.00 . B B . 302 GLY O    1 1 
       11  56253 2 2 135 GLN C    C 11.128  33.060 26.050 1.00 . B B . 303 GLN C    1 1 
       11  56254 2 2 135 GLN CA   C 12.351  33.623 25.336 1.00 . B B . 303 GLN CA   1 1 
       11  56255 2 2 135 GLN CB   C 13.035  32.514 24.534 1.00 . B B . 303 GLN CB   1 1 
       11  56256 2 2 135 GLN CD   C 11.280  30.751 24.275 1.00 . B B . 303 GLN CD   1 1 
       11  56257 2 2 135 GLN CG   C 12.545  31.151 25.025 1.00 . B B . 303 GLN CG   1 1 
       11  56258 2 2 135 GLN H    H 14.178  33.796 26.397 1.00 . B B . 303 GLN H    1 1 
       11  56259 2 2 135 GLN HA   H 12.036  34.402 24.657 1.00 . B B . 303 GLN HA   1 1 
       11  56260 2 2 135 GLN HB2  H 12.797  32.628 23.486 1.00 . B B . 303 GLN HB2  1 1 
       11  56261 2 2 135 GLN HB3  H 14.105  32.580 24.670 1.00 . B B . 303 GLN HB3  1 1 
       11  56262 2 2 135 GLN HE21 H 11.180  28.951 25.104 1.00 . B B . 303 GLN HE21 1 1 
       11  56263 2 2 135 GLN HE22 H  9.945  29.308 23.997 1.00 . B B . 303 GLN HE22 1 1 
       11  56264 2 2 135 GLN HG2  H 13.313  30.412 24.855 1.00 . B B . 303 GLN HG2  1 1 
       11  56265 2 2 135 GLN HG3  H 12.331  31.208 26.082 1.00 . B B . 303 GLN HG3  1 1 
       11  56266 2 2 135 GLN N    N 13.284  34.188 26.304 1.00 . B B . 303 GLN N    1 1 
       11  56267 2 2 135 GLN NE2  N 10.758  29.572 24.474 1.00 . B B . 303 GLN NE2  1 1 
       11  56268 2 2 135 GLN O    O  9.999  33.215 25.584 1.00 . B B . 303 GLN O    1 1 
       11  56269 2 2 135 GLN OE1  O 10.753  31.535 23.483 1.00 . B B . 303 GLN OE1  1 1 
       11  56270 2 2 136 ARG C    C  9.325  32.929 28.436 1.00 . B B . 304 ARG C    1 1 
       11  56271 2 2 136 ARG CA   C 10.272  31.833 27.961 1.00 . B B . 304 ARG CA   1 1 
       11  56272 2 2 136 ARG CB   C 10.831  31.078 29.169 1.00 . B B . 304 ARG CB   1 1 
       11  56273 2 2 136 ARG CD   C 10.480  28.864 30.270 1.00 . B B . 304 ARG CD   1 1 
       11  56274 2 2 136 ARG CG   C  9.782  30.093 29.688 1.00 . B B . 304 ARG CG   1 1 
       11  56275 2 2 136 ARG CZ   C  9.548  26.809 31.166 1.00 . B B . 304 ARG CZ   1 1 
       11  56276 2 2 136 ARG H    H 12.283  32.322 27.510 1.00 . B B . 304 ARG H    1 1 
       11  56277 2 2 136 ARG HA   H  9.724  31.140 27.340 1.00 . B B . 304 ARG HA   1 1 
       11  56278 2 2 136 ARG HB2  H 11.719  30.538 28.876 1.00 . B B . 304 ARG HB2  1 1 
       11  56279 2 2 136 ARG HB3  H 11.078  31.782 29.951 1.00 . B B . 304 ARG HB3  1 1 
       11  56280 2 2 136 ARG HD2  H 10.790  28.215 29.465 1.00 . B B . 304 ARG HD2  1 1 
       11  56281 2 2 136 ARG HD3  H 11.348  29.179 30.829 1.00 . B B . 304 ARG HD3  1 1 
       11  56282 2 2 136 ARG HE   H  8.967  28.636 31.737 1.00 . B B . 304 ARG HE   1 1 
       11  56283 2 2 136 ARG HG2  H  9.190  30.570 30.456 1.00 . B B . 304 ARG HG2  1 1 
       11  56284 2 2 136 ARG HG3  H  9.140  29.790 28.875 1.00 . B B . 304 ARG HG3  1 1 
       11  56285 2 2 136 ARG HH11 H  8.113  26.699 32.557 1.00 . B B . 304 ARG HH11 1 1 
       11  56286 2 2 136 ARG HH12 H  8.709  25.179 31.975 1.00 . B B . 304 ARG HH12 1 1 
       11  56287 2 2 136 ARG HH21 H 10.981  26.612 29.780 1.00 . B B . 304 ARG HH21 1 1 
       11  56288 2 2 136 ARG HH22 H 10.332  25.131 30.403 1.00 . B B . 304 ARG HH22 1 1 
       11  56289 2 2 136 ARG N    N 11.363  32.411 27.186 1.00 . B B . 304 ARG N    1 1 
       11  56290 2 2 136 ARG NE   N  9.571  28.137 31.149 1.00 . B B . 304 ARG NE   1 1 
       11  56291 2 2 136 ARG NH1  N  8.726  26.180 31.962 1.00 . B B . 304 ARG NH1  1 1 
       11  56292 2 2 136 ARG NH2  N 10.349  26.131 30.390 1.00 . B B . 304 ARG NH2  1 1 
       11  56293 2 2 136 ARG O    O  8.104  32.772 28.394 1.00 . B B . 304 ARG O    1 1 
       11  56294 2 2 137 LEU C    C  8.317  35.782 28.202 1.00 . B B . 305 LEU C    1 1 
       11  56295 2 2 137 LEU CA   C  9.096  35.164 29.357 1.00 . B B . 305 LEU CA   1 1 
       11  56296 2 2 137 LEU CB   C 10.000  36.222 29.992 1.00 . B B . 305 LEU CB   1 1 
       11  56297 2 2 137 LEU CD1  C  8.105  37.256 31.248 1.00 . B B . 305 LEU CD1  1 1 
       11  56298 2 2 137 LEU CD2  C 10.143  38.603 30.727 1.00 . B B . 305 LEU CD2  1 1 
       11  56299 2 2 137 LEU CG   C  9.205  37.509 30.216 1.00 . B B . 305 LEU CG   1 1 
       11  56300 2 2 137 LEU H    H 10.873  34.112 28.888 1.00 . B B . 305 LEU H    1 1 
       11  56301 2 2 137 LEU HA   H  8.398  34.807 30.101 1.00 . B B . 305 LEU HA   1 1 
       11  56302 2 2 137 LEU HB2  H 10.370  35.856 30.940 1.00 . B B . 305 LEU HB2  1 1 
       11  56303 2 2 137 LEU HB3  H 10.834  36.423 29.336 1.00 . B B . 305 LEU HB3  1 1 
       11  56304 2 2 137 LEU HD11 H  8.473  36.585 32.009 1.00 . B B . 305 LEU HD11 1 1 
       11  56305 2 2 137 LEU HD12 H  7.249  36.815 30.760 1.00 . B B . 305 LEU HD12 1 1 
       11  56306 2 2 137 LEU HD13 H  7.817  38.194 31.702 1.00 . B B . 305 LEU HD13 1 1 
       11  56307 2 2 137 LEU HD21 H 10.770  38.204 31.511 1.00 . B B . 305 LEU HD21 1 1 
       11  56308 2 2 137 LEU HD22 H  9.559  39.425 31.116 1.00 . B B . 305 LEU HD22 1 1 
       11  56309 2 2 137 LEU HD23 H 10.763  38.956 29.915 1.00 . B B . 305 LEU HD23 1 1 
       11  56310 2 2 137 LEU HG   H  8.759  37.820 29.283 1.00 . B B . 305 LEU HG   1 1 
       11  56311 2 2 137 LEU N    N  9.896  34.042 28.883 1.00 . B B . 305 LEU N    1 1 
       11  56312 2 2 137 LEU O    O  7.198  36.265 28.382 1.00 . B B . 305 LEU O    1 1 
       11  56313 2 2 138 LEU C    C  6.989  35.556 25.519 1.00 . B B . 306 LEU C    1 1 
       11  56314 2 2 138 LEU CA   C  8.270  36.320 25.834 1.00 . B B . 306 LEU CA   1 1 
       11  56315 2 2 138 LEU CB   C  9.219  36.247 24.635 1.00 . B B . 306 LEU CB   1 1 
       11  56316 2 2 138 LEU CD1  C 10.051  37.504 22.643 1.00 . B B . 306 LEU CD1  1 1 
       11  56317 2 2 138 LEU CD2  C  7.597  37.180 22.982 1.00 . B B . 306 LEU CD2  1 1 
       11  56318 2 2 138 LEU CG   C  8.935  37.412 23.688 1.00 . B B . 306 LEU CG   1 1 
       11  56319 2 2 138 LEU H    H  9.807  35.362 26.933 1.00 . B B . 306 LEU H    1 1 
       11  56320 2 2 138 LEU HA   H  8.025  37.355 26.023 1.00 . B B . 306 LEU HA   1 1 
       11  56321 2 2 138 LEU HB2  H 10.241  36.303 24.983 1.00 . B B . 306 LEU HB2  1 1 
       11  56322 2 2 138 LEU HB3  H  9.068  35.314 24.113 1.00 . B B . 306 LEU HB3  1 1 
       11  56323 2 2 138 LEU HD11 H 10.918  37.972 23.083 1.00 . B B . 306 LEU HD11 1 1 
       11  56324 2 2 138 LEU HD12 H  9.710  38.092 21.804 1.00 . B B . 306 LEU HD12 1 1 
       11  56325 2 2 138 LEU HD13 H 10.310  36.511 22.306 1.00 . B B . 306 LEU HD13 1 1 
       11  56326 2 2 138 LEU HD21 H  7.310  36.144 23.087 1.00 . B B . 306 LEU HD21 1 1 
       11  56327 2 2 138 LEU HD22 H  7.696  37.423 21.935 1.00 . B B . 306 LEU HD22 1 1 
       11  56328 2 2 138 LEU HD23 H  6.841  37.810 23.429 1.00 . B B . 306 LEU HD23 1 1 
       11  56329 2 2 138 LEU HG   H  8.893  38.333 24.250 1.00 . B B . 306 LEU HG   1 1 
       11  56330 2 2 138 LEU N    N  8.917  35.761 27.016 1.00 . B B . 306 LEU N    1 1 
       11  56331 2 2 138 LEU O    O  5.977  36.149 25.144 1.00 . B B . 306 LEU O    1 1 
       11  56332 2 2 139 PHE C    C  4.759  33.714 26.405 1.00 . B B . 307 PHE C    1 1 
       11  56333 2 2 139 PHE CA   C  5.876  33.401 25.414 1.00 . B B . 307 PHE CA   1 1 
       11  56334 2 2 139 PHE CB   C  6.258  31.923 25.523 1.00 . B B . 307 PHE CB   1 1 
       11  56335 2 2 139 PHE CD1  C  7.855  30.986 23.813 1.00 . B B . 307 PHE CD1  1 1 
       11  56336 2 2 139 PHE CD2  C  5.526  31.264 23.203 1.00 . B B . 307 PHE CD2  1 1 
       11  56337 2 2 139 PHE CE1  C  8.129  30.479 22.538 1.00 . B B . 307 PHE CE1  1 1 
       11  56338 2 2 139 PHE CE2  C  5.799  30.756 21.927 1.00 . B B . 307 PHE CE2  1 1 
       11  56339 2 2 139 PHE CG   C  6.554  31.378 24.147 1.00 . B B . 307 PHE CG   1 1 
       11  56340 2 2 139 PHE CZ   C  7.101  30.365 21.595 1.00 . B B . 307 PHE CZ   1 1 
       11  56341 2 2 139 PHE H    H  7.873  33.821 25.985 1.00 . B B . 307 PHE H    1 1 
       11  56342 2 2 139 PHE HA   H  5.523  33.598 24.414 1.00 . B B . 307 PHE HA   1 1 
       11  56343 2 2 139 PHE HB2  H  7.135  31.823 26.146 1.00 . B B . 307 PHE HB2  1 1 
       11  56344 2 2 139 PHE HB3  H  5.440  31.371 25.961 1.00 . B B . 307 PHE HB3  1 1 
       11  56345 2 2 139 PHE HD1  H  8.648  31.074 24.542 1.00 . B B . 307 PHE HD1  1 1 
       11  56346 2 2 139 PHE HD2  H  4.522  31.567 23.460 1.00 . B B . 307 PHE HD2  1 1 
       11  56347 2 2 139 PHE HE1  H  9.134  30.176 22.282 1.00 . B B . 307 PHE HE1  1 1 
       11  56348 2 2 139 PHE HE2  H  5.006  30.669 21.199 1.00 . B B . 307 PHE HE2  1 1 
       11  56349 2 2 139 PHE HZ   H  7.314  29.975 20.610 1.00 . B B . 307 PHE HZ   1 1 
       11  56350 2 2 139 PHE N    N  7.039  34.238 25.680 1.00 . B B . 307 PHE N    1 1 
       11  56351 2 2 139 PHE O    O  3.589  33.800 26.031 1.00 . B B . 307 PHE O    1 1 
       11  56352 2 2 140 HIS C    C  3.701  35.644 28.599 1.00 . B B . 308 HIS C    1 1 
       11  56353 2 2 140 HIS CA   C  4.152  34.192 28.706 1.00 . B B . 308 HIS CA   1 1 
       11  56354 2 2 140 HIS CB   C  4.761  33.946 30.088 1.00 . B B . 308 HIS CB   1 1 
       11  56355 2 2 140 HIS CD2  C  5.095  31.578 31.183 1.00 . B B . 308 HIS CD2  1 1 
       11  56356 2 2 140 HIS CE1  C  6.173  30.630 29.561 1.00 . B B . 308 HIS CE1  1 1 
       11  56357 2 2 140 HIS CG   C  5.219  32.517 30.187 1.00 . B B . 308 HIS CG   1 1 
       11  56358 2 2 140 HIS H    H  6.077  33.806 27.909 1.00 . B B . 308 HIS H    1 1 
       11  56359 2 2 140 HIS HA   H  3.295  33.548 28.582 1.00 . B B . 308 HIS HA   1 1 
       11  56360 2 2 140 HIS HB2  H  5.602  34.605 30.232 1.00 . B B . 308 HIS HB2  1 1 
       11  56361 2 2 140 HIS HB3  H  4.019  34.136 30.848 1.00 . B B . 308 HIS HB3  1 1 
       11  56362 2 2 140 HIS HD2  H  4.603  31.740 32.130 1.00 . B B . 308 HIS HD2  1 1 
       11  56363 2 2 140 HIS HE1  H  6.705  29.905 28.962 1.00 . B B . 308 HIS HE1  1 1 
       11  56364 2 2 140 HIS HE2  H  5.760  29.554 31.293 1.00 . B B . 308 HIS HE2  1 1 
       11  56365 2 2 140 HIS N    N  5.128  33.886 27.669 1.00 . B B . 308 HIS N    1 1 
       11  56366 2 2 140 HIS ND1  N  5.910  31.889 29.163 1.00 . B B . 308 HIS ND1  1 1 
       11  56367 2 2 140 HIS NE2  N  5.697  30.389 30.785 1.00 . B B . 308 HIS NE2  1 1 
       11  56368 2 2 140 HIS O    O  2.573  35.984 28.961 1.00 . B B . 308 HIS O    1 1 
       11  56369 2 2 141 LEU C    C  3.083  38.096 27.005 1.00 . B B . 309 LEU C    1 1 
       11  56370 2 2 141 LEU CA   C  4.273  37.912 27.943 1.00 . B B . 309 LEU CA   1 1 
       11  56371 2 2 141 LEU CB   C  5.485  38.661 27.385 1.00 . B B . 309 LEU CB   1 1 
       11  56372 2 2 141 LEU CD1  C  6.752  40.333 28.741 1.00 . B B . 309 LEU CD1  1 1 
       11  56373 2 2 141 LEU CD2  C  5.459  41.071 26.734 1.00 . B B . 309 LEU CD2  1 1 
       11  56374 2 2 141 LEU CG   C  5.487  40.095 27.913 1.00 . B B . 309 LEU CG   1 1 
       11  56375 2 2 141 LEU H    H  5.470  36.168 27.825 1.00 . B B . 309 LEU H    1 1 
       11  56376 2 2 141 LEU HA   H  4.022  38.324 28.910 1.00 . B B . 309 LEU HA   1 1 
       11  56377 2 2 141 LEU HB2  H  6.391  38.160 27.696 1.00 . B B . 309 LEU HB2  1 1 
       11  56378 2 2 141 LEU HB3  H  5.434  38.675 26.306 1.00 . B B . 309 LEU HB3  1 1 
       11  56379 2 2 141 LEU HD11 H  7.611  39.970 28.196 1.00 . B B . 309 LEU HD11 1 1 
       11  56380 2 2 141 LEU HD12 H  6.672  39.806 29.680 1.00 . B B . 309 LEU HD12 1 1 
       11  56381 2 2 141 LEU HD13 H  6.866  41.390 28.929 1.00 . B B . 309 LEU HD13 1 1 
       11  56382 2 2 141 LEU HD21 H  4.509  40.997 26.229 1.00 . B B . 309 LEU HD21 1 1 
       11  56383 2 2 141 LEU HD22 H  6.255  40.827 26.047 1.00 . B B . 309 LEU HD22 1 1 
       11  56384 2 2 141 LEU HD23 H  5.596  42.079 27.098 1.00 . B B . 309 LEU HD23 1 1 
       11  56385 2 2 141 LEU HG   H  4.617  40.252 28.534 1.00 . B B . 309 LEU HG   1 1 
       11  56386 2 2 141 LEU N    N  4.588  36.498 28.097 1.00 . B B . 309 LEU N    1 1 
       11  56387 2 2 141 LEU O    O  2.456  39.154 26.980 1.00 . B B . 309 LEU O    1 1 
       11  56388 2 2 142 ASP C    C  0.580  36.116 25.696 1.00 . B B . 310 ASP C    1 1 
       11  56389 2 2 142 ASP CA   C  1.665  37.110 25.297 1.00 . B B . 310 ASP CA   1 1 
       11  56390 2 2 142 ASP CB   C  2.156  36.795 23.883 1.00 . B B . 310 ASP CB   1 1 
       11  56391 2 2 142 ASP CG   C  3.653  37.067 23.777 1.00 . B B . 310 ASP CG   1 1 
       11  56392 2 2 142 ASP H    H  3.315  36.237 26.298 1.00 . B B . 310 ASP H    1 1 
       11  56393 2 2 142 ASP HA   H  1.247  38.106 25.307 1.00 . B B . 310 ASP HA   1 1 
       11  56394 2 2 142 ASP HB2  H  1.963  35.755 23.661 1.00 . B B . 310 ASP HB2  1 1 
       11  56395 2 2 142 ASP HB3  H  1.628  37.417 23.174 1.00 . B B . 310 ASP HB3  1 1 
       11  56396 2 2 142 ASP N    N  2.780  37.055 26.234 1.00 . B B . 310 ASP N    1 1 
       11  56397 2 2 142 ASP O    O  0.790  34.903 25.648 1.00 . B B . 310 ASP O    1 1 
       11  56398 2 2 142 ASP OD1  O  4.027  38.228 23.796 1.00 . B B . 310 ASP OD1  1 1 
       11  56399 2 2 142 ASP OD2  O  4.403  36.110 23.681 1.00 . B B . 310 ASP OD2  1 1 
       11  56400 2 2 143 ASP C    C -1.910  34.670 25.473 1.00 . B B . 311 ASP C    1 1 
       11  56401 2 2 143 ASP CA   C -1.688  35.780 26.494 1.00 . B B . 311 ASP CA   1 1 
       11  56402 2 2 143 ASP CB   C -2.964  36.613 26.630 1.00 . B B . 311 ASP CB   1 1 
       11  56403 2 2 143 ASP CG   C -3.211  37.401 25.348 1.00 . B B . 311 ASP CG   1 1 
       11  56404 2 2 143 ASP H    H -0.687  37.607 26.106 1.00 . B B . 311 ASP H    1 1 
       11  56405 2 2 143 ASP HA   H -1.458  35.336 27.452 1.00 . B B . 311 ASP HA   1 1 
       11  56406 2 2 143 ASP HB2  H -3.802  35.956 26.814 1.00 . B B . 311 ASP HB2  1 1 
       11  56407 2 2 143 ASP HB3  H -2.857  37.299 27.457 1.00 . B B . 311 ASP HB3  1 1 
       11  56408 2 2 143 ASP N    N -0.578  36.635 26.089 1.00 . B B . 311 ASP N    1 1 
       11  56409 2 2 143 ASP O    O -2.773  33.809 25.655 1.00 . B B . 311 ASP O    1 1 
       11  56410 2 2 143 ASP OD1  O -3.839  36.859 24.454 1.00 . B B . 311 ASP OD1  1 1 
       11  56411 2 2 143 ASP OD2  O -2.770  38.537 25.280 1.00 . B B . 311 ASP OD2  1 1 
       11  56412 2 2 144 ALA C    C -0.787  32.323 23.869 1.00 . B B . 312 ALA C    1 1 
       11  56413 2 2 144 ALA CA   C -1.250  33.683 23.355 1.00 . B B . 312 ALA CA   1 1 
       11  56414 2 2 144 ALA CB   C -0.411  34.084 22.139 1.00 . B B . 312 ALA CB   1 1 
       11  56415 2 2 144 ALA H    H -0.459  35.403 24.307 1.00 . B B . 312 ALA H    1 1 
       11  56416 2 2 144 ALA HA   H -2.285  33.611 23.056 1.00 . B B . 312 ALA HA   1 1 
       11  56417 2 2 144 ALA HB1  H -0.891  33.730 21.239 1.00 . B B . 312 ALA HB1  1 1 
       11  56418 2 2 144 ALA HB2  H  0.572  33.644 22.220 1.00 . B B . 312 ALA HB2  1 1 
       11  56419 2 2 144 ALA HB3  H -0.323  35.159 22.103 1.00 . B B . 312 ALA HB3  1 1 
       11  56420 2 2 144 ALA N    N -1.128  34.694 24.399 1.00 . B B . 312 ALA N    1 1 
       11  56421 2 2 144 ALA O    O -1.129  31.285 23.302 1.00 . B B . 312 ALA O    1 1 
       11  56422 2 2 145 ASN C    C  0.939  31.324 26.969 1.00 . B B . 313 ASN C    1 1 
       11  56423 2 2 145 ASN CA   C  0.495  31.098 25.528 1.00 . B B . 313 ASN CA   1 1 
       11  56424 2 2 145 ASN CB   C  1.676  30.575 24.704 1.00 . B B . 313 ASN CB   1 1 
       11  56425 2 2 145 ASN CG   C  2.470  29.559 25.517 1.00 . B B . 313 ASN CG   1 1 
       11  56426 2 2 145 ASN H    H  0.233  33.194 25.356 1.00 . B B . 313 ASN H    1 1 
       11  56427 2 2 145 ASN HA   H -0.291  30.359 25.514 1.00 . B B . 313 ASN HA   1 1 
       11  56428 2 2 145 ASN HB2  H  1.304  30.105 23.807 1.00 . B B . 313 ASN HB2  1 1 
       11  56429 2 2 145 ASN HB3  H  2.319  31.401 24.437 1.00 . B B . 313 ASN HB3  1 1 
       11  56430 2 2 145 ASN HD21 H  0.914  28.363 25.818 1.00 . B B . 313 ASN HD21 1 1 
       11  56431 2 2 145 ASN HD22 H  2.373  27.843 26.512 1.00 . B B . 313 ASN HD22 1 1 
       11  56432 2 2 145 ASN N    N -0.007  32.336 24.945 1.00 . B B . 313 ASN N    1 1 
       11  56433 2 2 145 ASN ND2  N  1.869  28.500 25.987 1.00 . B B . 313 ASN ND2  1 1 
       11  56434 2 2 145 ASN O    O  1.629  32.298 27.271 1.00 . B B . 313 ASN O    1 1 
       11  56435 2 2 145 ASN OD1  O  3.669  29.735 25.731 1.00 . B B . 313 ASN OD1  1 1 
       11  56436 2 2 146 GLN C    C  2.007  29.539 29.612 1.00 . B B . 314 GLN C    1 1 
       11  56437 2 2 146 GLN CA   C  0.901  30.528 29.264 1.00 . B B . 314 GLN CA   1 1 
       11  56438 2 2 146 GLN CB   C -0.323  30.258 30.140 1.00 . B B . 314 GLN CB   1 1 
       11  56439 2 2 146 GLN CD   C -1.451  32.170 28.982 1.00 . B B . 314 GLN CD   1 1 
       11  56440 2 2 146 GLN CG   C -1.107  31.557 30.336 1.00 . B B . 314 GLN CG   1 1 
       11  56441 2 2 146 GLN H    H -0.009  29.662 27.556 1.00 . B B . 314 GLN H    1 1 
       11  56442 2 2 146 GLN HA   H  1.253  31.530 29.456 1.00 . B B . 314 GLN HA   1 1 
       11  56443 2 2 146 GLN HB2  H -0.955  29.525 29.660 1.00 . B B . 314 GLN HB2  1 1 
       11  56444 2 2 146 GLN HB3  H -0.002  29.886 31.101 1.00 . B B . 314 GLN HB3  1 1 
       11  56445 2 2 146 GLN HE21 H  0.040  33.480 29.033 1.00 . B B . 314 GLN HE21 1 1 
       11  56446 2 2 146 GLN HE22 H -0.936  33.544 27.645 1.00 . B B . 314 GLN HE22 1 1 
       11  56447 2 2 146 GLN HG2  H -2.019  31.348 30.877 1.00 . B B . 314 GLN HG2  1 1 
       11  56448 2 2 146 GLN HG3  H -0.509  32.256 30.902 1.00 . B B . 314 GLN HG3  1 1 
       11  56449 2 2 146 GLN N    N  0.539  30.418 27.855 1.00 . B B . 314 GLN N    1 1 
       11  56450 2 2 146 GLN NE2  N -0.723  33.146 28.514 1.00 . B B . 314 GLN NE2  1 1 
       11  56451 2 2 146 GLN O    O  2.084  29.049 30.740 1.00 . B B . 314 GLN O    1 1 
       11  56452 2 2 146 GLN OE1  O -2.407  31.746 28.333 1.00 . B B . 314 GLN OE1  1 1 
       11  56453 2 2 147 GLY C    C  3.726  27.010 28.100 1.00 . B B . 315 GLY C    1 1 
       11  56454 2 2 147 GLY CA   C  3.963  28.314 28.853 1.00 . B B . 315 GLY CA   1 1 
       11  56455 2 2 147 GLY H    H  2.754  29.669 27.760 1.00 . B B . 315 GLY H    1 1 
       11  56456 2 2 147 GLY HA2  H  4.882  28.764 28.506 1.00 . B B . 315 GLY HA2  1 1 
       11  56457 2 2 147 GLY HA3  H  4.047  28.102 29.908 1.00 . B B . 315 GLY HA3  1 1 
       11  56458 2 2 147 GLY N    N  2.863  29.248 28.637 1.00 . B B . 315 GLY N    1 1 
       11  56459 2 2 147 GLY O    O  3.826  26.960 26.874 1.00 . B B . 315 GLY O    1 1 
       11  56460 2 2 148 PRO C    C  1.817  24.570 27.479 1.00 . B B . 316 PRO C    1 1 
       11  56461 2 2 148 PRO CA   C  3.156  24.623 28.212 1.00 . B B . 316 PRO CA   1 1 
       11  56462 2 2 148 PRO CB   C  3.158  23.678 29.415 1.00 . B B . 316 PRO CB   1 1 
       11  56463 2 2 148 PRO CD   C  3.276  25.943 30.278 1.00 . B B . 316 PRO CD   1 1 
       11  56464 2 2 148 PRO CG   C  2.790  24.526 30.587 1.00 . B B . 316 PRO CG   1 1 
       11  56465 2 2 148 PRO HA   H  3.957  24.353 27.543 1.00 . B B . 316 PRO HA   1 1 
       11  56466 2 2 148 PRO HB2  H  2.428  22.892 29.274 1.00 . B B . 316 PRO HB2  1 1 
       11  56467 2 2 148 PRO HB3  H  4.140  23.257 29.559 1.00 . B B . 316 PRO HB3  1 1 
       11  56468 2 2 148 PRO HD2  H  2.545  26.672 30.602 1.00 . B B . 316 PRO HD2  1 1 
       11  56469 2 2 148 PRO HD3  H  4.231  26.128 30.743 1.00 . B B . 316 PRO HD3  1 1 
       11  56470 2 2 148 PRO HG2  H  1.718  24.521 30.725 1.00 . B B . 316 PRO HG2  1 1 
       11  56471 2 2 148 PRO HG3  H  3.280  24.162 31.477 1.00 . B B . 316 PRO HG3  1 1 
       11  56472 2 2 148 PRO N    N  3.415  25.962 28.813 1.00 . B B . 316 PRO N    1 1 
       11  56473 2 2 148 PRO O    O  0.931  25.388 27.726 1.00 . B B . 316 PRO O    1 1 
       11  56474 2 2 149 ASN C    C  0.184  21.982 25.503 1.00 . B B . 317 ASN C    1 1 
       11  56475 2 2 149 ASN CA   C  0.444  23.451 25.816 1.00 . B B . 317 ASN CA   1 1 
       11  56476 2 2 149 ASN CB   C  0.535  24.245 24.513 1.00 . B B . 317 ASN CB   1 1 
       11  56477 2 2 149 ASN CG   C  0.889  25.699 24.811 1.00 . B B . 317 ASN CG   1 1 
       11  56478 2 2 149 ASN H    H  2.419  22.978 26.425 1.00 . B B . 317 ASN H    1 1 
       11  56479 2 2 149 ASN HA   H -0.377  23.836 26.402 1.00 . B B . 317 ASN HA   1 1 
       11  56480 2 2 149 ASN HB2  H  1.301  23.813 23.884 1.00 . B B . 317 ASN HB2  1 1 
       11  56481 2 2 149 ASN HB3  H -0.414  24.205 24.001 1.00 . B B . 317 ASN HB3  1 1 
       11  56482 2 2 149 ASN HD21 H  2.820  25.465 24.411 1.00 . B B . 317 ASN HD21 1 1 
       11  56483 2 2 149 ASN HD22 H  2.360  27.031 24.880 1.00 . B B . 317 ASN HD22 1 1 
       11  56484 2 2 149 ASN N    N  1.678  23.602 26.579 1.00 . B B . 317 ASN N    1 1 
       11  56485 2 2 149 ASN ND2  N  2.126  26.098 24.691 1.00 . B B . 317 ASN ND2  1 1 
       11  56486 2 2 149 ASN O    O  0.175  21.138 26.400 1.00 . B B . 317 ASN O    1 1 
       11  56487 2 2 149 ASN OD1  O  0.015  26.490 25.162 1.00 . B B . 317 ASN OD1  1 1 
       11  56488 2 2 150 ALA C    C  0.954  19.706 23.161 1.00 . B B . 318 ALA C    1 1 
       11  56489 2 2 150 ALA CA   C -0.288  20.311 23.806 1.00 . B B . 318 ALA CA   1 1 
       11  56490 2 2 150 ALA CB   C -1.449  20.283 22.810 1.00 . B B . 318 ALA CB   1 1 
       11  56491 2 2 150 ALA H    H -0.009  22.397 23.556 1.00 . B B . 318 ALA H    1 1 
       11  56492 2 2 150 ALA HA   H -0.556  19.724 24.671 1.00 . B B . 318 ALA HA   1 1 
       11  56493 2 2 150 ALA HB1  H -1.717  19.257 22.599 1.00 . B B . 318 ALA HB1  1 1 
       11  56494 2 2 150 ALA HB2  H -1.150  20.771 21.893 1.00 . B B . 318 ALA HB2  1 1 
       11  56495 2 2 150 ALA HB3  H -2.299  20.796 23.232 1.00 . B B . 318 ALA HB3  1 1 
       11  56496 2 2 150 ALA N    N -0.029  21.683 24.226 1.00 . B B . 318 ALA N    1 1 
       11  56497 2 2 150 ALA O    O  1.220  19.923 21.978 1.00 . B B . 318 ALA O    1 1 
       11  56498 2 2 151 TRP C    C  2.648  16.864 23.045 1.00 . B B . 319 TRP C    1 1 
       11  56499 2 2 151 TRP CA   C  2.923  18.311 23.439 1.00 . B B . 319 TRP CA   1 1 
       11  56500 2 2 151 TRP CB   C  4.019  18.354 24.506 1.00 . B B . 319 TRP CB   1 1 
       11  56501 2 2 151 TRP CD1  C  3.878  20.208 26.216 1.00 . B B . 319 TRP CD1  1 1 
       11  56502 2 2 151 TRP CD2  C  4.733  20.903 24.255 1.00 . B B . 319 TRP CD2  1 1 
       11  56503 2 2 151 TRP CE2  C  4.710  22.031 25.112 1.00 . B B . 319 TRP CE2  1 1 
       11  56504 2 2 151 TRP CE3  C  5.229  21.072 22.951 1.00 . B B . 319 TRP CE3  1 1 
       11  56505 2 2 151 TRP CG   C  4.199  19.759 24.981 1.00 . B B . 319 TRP CG   1 1 
       11  56506 2 2 151 TRP CH2  C  5.655  23.429 23.388 1.00 . B B . 319 TRP CH2  1 1 
       11  56507 2 2 151 TRP CZ2  C  5.164  23.280 24.687 1.00 . B B . 319 TRP CZ2  1 1 
       11  56508 2 2 151 TRP CZ3  C  5.689  22.328 22.520 1.00 . B B . 319 TRP CZ3  1 1 
       11  56509 2 2 151 TRP H    H  1.449  18.808 24.880 1.00 . B B . 319 TRP H    1 1 
       11  56510 2 2 151 TRP HA   H  3.264  18.853 22.569 1.00 . B B . 319 TRP HA   1 1 
       11  56511 2 2 151 TRP HB2  H  3.734  17.725 25.338 1.00 . B B . 319 TRP HB2  1 1 
       11  56512 2 2 151 TRP HB3  H  4.945  17.995 24.085 1.00 . B B . 319 TRP HB3  1 1 
       11  56513 2 2 151 TRP HD1  H  3.454  19.613 27.012 1.00 . B B . 319 TRP HD1  1 1 
       11  56514 2 2 151 TRP HE1  H  4.045  22.121 27.084 1.00 . B B . 319 TRP HE1  1 1 
       11  56515 2 2 151 TRP HE3  H  5.259  20.231 22.275 1.00 . B B . 319 TRP HE3  1 1 
       11  56516 2 2 151 TRP HH2  H  6.009  24.392 23.051 1.00 . B B . 319 TRP HH2  1 1 
       11  56517 2 2 151 TRP HZ2  H  5.138  24.124 25.360 1.00 . B B . 319 TRP HZ2  1 1 
       11  56518 2 2 151 TRP HZ3  H  6.066  22.447 21.516 1.00 . B B . 319 TRP HZ3  1 1 
       11  56519 2 2 151 TRP N    N  1.711  18.945 23.945 1.00 . B B . 319 TRP N    1 1 
       11  56520 2 2 151 TRP NE1  N  4.181  21.555 26.294 1.00 . B B . 319 TRP NE1  1 1 
       11  56521 2 2 151 TRP O    O  1.772  16.211 23.612 1.00 . B B . 319 TRP O    1 1 
       11  56522 2 2 152 PRO C    C  3.760  13.939 22.599 1.00 . B B . 320 PRO C    1 1 
       11  56523 2 2 152 PRO CA   C  3.220  14.960 21.601 1.00 . B B . 320 PRO CA   1 1 
       11  56524 2 2 152 PRO CB   C  4.026  14.934 20.303 1.00 . B B . 320 PRO CB   1 1 
       11  56525 2 2 152 PRO CD   C  4.442  17.075 21.365 1.00 . B B . 320 PRO CD   1 1 
       11  56526 2 2 152 PRO CG   C  5.049  16.013 20.448 1.00 . B B . 320 PRO CG   1 1 
       11  56527 2 2 152 PRO HA   H  2.184  14.757 21.385 1.00 . B B . 320 PRO HA   1 1 
       11  56528 2 2 152 PRO HB2  H  4.507  13.973 20.182 1.00 . B B . 320 PRO HB2  1 1 
       11  56529 2 2 152 PRO HB3  H  3.388  15.143 19.460 1.00 . B B . 320 PRO HB3  1 1 
       11  56530 2 2 152 PRO HD2  H  5.187  17.450 22.055 1.00 . B B . 320 PRO HD2  1 1 
       11  56531 2 2 152 PRO HD3  H  4.021  17.882 20.786 1.00 . B B . 320 PRO HD3  1 1 
       11  56532 2 2 152 PRO HG2  H  5.950  15.610 20.889 1.00 . B B . 320 PRO HG2  1 1 
       11  56533 2 2 152 PRO HG3  H  5.267  16.448 19.486 1.00 . B B . 320 PRO HG3  1 1 
       11  56534 2 2 152 PRO N    N  3.379  16.360 22.088 1.00 . B B . 320 PRO N    1 1 
       11  56535 2 2 152 PRO O    O  4.603  14.261 23.437 1.00 . B B . 320 PRO O    1 1 
       11  56536 2 2 153 GLU C    C  4.974  10.983 22.870 1.00 . B B . 321 GLU C    1 1 
       11  56537 2 2 153 GLU CA   C  3.707  11.648 23.403 1.00 . B B . 321 GLU CA   1 1 
       11  56538 2 2 153 GLU CB   C  2.605  10.599 23.555 1.00 . B B . 321 GLU CB   1 1 
       11  56539 2 2 153 GLU CD   C  1.755  11.464 25.743 1.00 . B B . 321 GLU CD   1 1 
       11  56540 2 2 153 GLU CG   C  1.408  11.218 24.280 1.00 . B B . 321 GLU CG   1 1 
       11  56541 2 2 153 GLU H    H  2.599  12.509 21.817 1.00 . B B . 321 GLU H    1 1 
       11  56542 2 2 153 GLU HA   H  3.918  12.074 24.372 1.00 . B B . 321 GLU HA   1 1 
       11  56543 2 2 153 GLU HB2  H  2.295  10.258 22.577 1.00 . B B . 321 GLU HB2  1 1 
       11  56544 2 2 153 GLU HB3  H  2.977   9.764 24.126 1.00 . B B . 321 GLU HB3  1 1 
       11  56545 2 2 153 GLU HG2  H  1.149  12.155 23.809 1.00 . B B . 321 GLU HG2  1 1 
       11  56546 2 2 153 GLU HG3  H  0.565  10.543 24.221 1.00 . B B . 321 GLU HG3  1 1 
       11  56547 2 2 153 GLU N    N  3.268  12.708 22.504 1.00 . B B . 321 GLU N    1 1 
       11  56548 2 2 153 GLU O    O  5.655  10.254 23.592 1.00 . B B . 321 GLU O    1 1 
       11  56549 2 2 153 GLU OE1  O  1.550  10.563 26.541 1.00 . B B . 321 GLU OE1  1 1 
       11  56550 2 2 153 GLU OE2  O  2.221  12.549 26.046 1.00 . B B . 321 GLU OE2  1 1 
       11  56551 2 2 154 ARG C    C  7.171  11.687 20.103 1.00 . B B . 322 ARG C    1 1 
       11  56552 2 2 154 ARG CA   C  6.469  10.660 20.985 1.00 . B B . 322 ARG CA   1 1 
       11  56553 2 2 154 ARG CB   C  6.078   9.445 20.143 1.00 . B B . 322 ARG CB   1 1 
       11  56554 2 2 154 ARG CD   C  6.814   7.796 21.869 1.00 . B B . 322 ARG CD   1 1 
       11  56555 2 2 154 ARG CG   C  7.035   8.288 20.439 1.00 . B B . 322 ARG CG   1 1 
       11  56556 2 2 154 ARG CZ   C  6.620   5.675 23.040 1.00 . B B . 322 ARG CZ   1 1 
       11  56557 2 2 154 ARG H    H  4.703  11.829 21.077 1.00 . B B . 322 ARG H    1 1 
       11  56558 2 2 154 ARG HA   H  7.149  10.343 21.761 1.00 . B B . 322 ARG HA   1 1 
       11  56559 2 2 154 ARG HB2  H  5.068   9.150 20.386 1.00 . B B . 322 ARG HB2  1 1 
       11  56560 2 2 154 ARG HB3  H  6.137   9.697 19.095 1.00 . B B . 322 ARG HB3  1 1 
       11  56561 2 2 154 ARG HD2  H  7.644   8.102 22.487 1.00 . B B . 322 ARG HD2  1 1 
       11  56562 2 2 154 ARG HD3  H  5.902   8.226 22.259 1.00 . B B . 322 ARG HD3  1 1 
       11  56563 2 2 154 ARG HE   H  6.707   5.845 21.048 1.00 . B B . 322 ARG HE   1 1 
       11  56564 2 2 154 ARG HG2  H  6.847   7.479 19.746 1.00 . B B . 322 ARG HG2  1 1 
       11  56565 2 2 154 ARG HG3  H  8.054   8.626 20.330 1.00 . B B . 322 ARG HG3  1 1 
       11  56566 2 2 154 ARG HH11 H  6.527   3.876 22.167 1.00 . B B . 322 ARG HH11 1 1 
       11  56567 2 2 154 ARG HH12 H  6.462   3.873 23.897 1.00 . B B . 322 ARG HH12 1 1 
       11  56568 2 2 154 ARG HH21 H  6.693   7.322 24.176 1.00 . B B . 322 ARG HH21 1 1 
       11  56569 2 2 154 ARG HH22 H  6.557   5.824 25.035 1.00 . B B . 322 ARG HH22 1 1 
       11  56570 2 2 154 ARG N    N  5.283  11.240 21.604 1.00 . B B . 322 ARG N    1 1 
       11  56571 2 2 154 ARG NE   N  6.711   6.340 21.892 1.00 . B B . 322 ARG NE   1 1 
       11  56572 2 2 154 ARG NH1  N  6.529   4.374 23.036 1.00 . B B . 322 ARG NH1  1 1 
       11  56573 2 2 154 ARG NH2  N  6.624   6.324 24.172 1.00 . B B . 322 ARG NH2  1 1 
       11  56574 2 2 154 ARG O    O  6.565  12.257 19.196 1.00 . B B . 322 ARG O    1 1 
       11  56575 2 2 155 PHE C    C 10.634  13.021 20.170 1.00 . B B . 323 PHE C    1 1 
       11  56576 2 2 155 PHE CA   C  9.224  12.882 19.600 1.00 . B B . 323 PHE CA   1 1 
       11  56577 2 2 155 PHE CB   C  8.530  14.244 19.615 1.00 . B B . 323 PHE CB   1 1 
       11  56578 2 2 155 PHE CD1  C  6.755  14.595 17.859 1.00 . B B . 323 PHE CD1  1 1 
       11  56579 2 2 155 PHE CD2  C  9.075  14.966 17.262 1.00 . B B . 323 PHE CD2  1 1 
       11  56580 2 2 155 PHE CE1  C  6.365  14.934 16.558 1.00 . B B . 323 PHE CE1  1 1 
       11  56581 2 2 155 PHE CE2  C  8.685  15.305 15.960 1.00 . B B . 323 PHE CE2  1 1 
       11  56582 2 2 155 PHE CG   C  8.110  14.610 18.211 1.00 . B B . 323 PHE CG   1 1 
       11  56583 2 2 155 PHE CZ   C  7.331  15.289 15.608 1.00 . B B . 323 PHE CZ   1 1 
       11  56584 2 2 155 PHE H    H  8.881  11.436 21.112 1.00 . B B . 323 PHE H    1 1 
       11  56585 2 2 155 PHE HA   H  9.292  12.536 18.580 1.00 . B B . 323 PHE HA   1 1 
       11  56586 2 2 155 PHE HB2  H  7.658  14.197 20.251 1.00 . B B . 323 PHE HB2  1 1 
       11  56587 2 2 155 PHE HB3  H  9.211  14.993 19.992 1.00 . B B . 323 PHE HB3  1 1 
       11  56588 2 2 155 PHE HD1  H  6.010  14.321 18.592 1.00 . B B . 323 PHE HD1  1 1 
       11  56589 2 2 155 PHE HD2  H 10.122  14.977 17.533 1.00 . B B . 323 PHE HD2  1 1 
       11  56590 2 2 155 PHE HE1  H  5.320  14.921 16.287 1.00 . B B . 323 PHE HE1  1 1 
       11  56591 2 2 155 PHE HE2  H  9.431  15.578 15.228 1.00 . B B . 323 PHE HE2  1 1 
       11  56592 2 2 155 PHE HZ   H  7.031  15.550 14.604 1.00 . B B . 323 PHE HZ   1 1 
       11  56593 2 2 155 PHE N    N  8.451  11.919 20.377 1.00 . B B . 323 PHE N    1 1 
       11  56594 2 2 155 PHE O    O 10.871  12.731 21.342 1.00 . B B . 323 PHE O    1 1 
       11  56595 2 2 156 ILE C    C 13.334  15.119 19.724 1.00 . B B . 324 ILE C    1 1 
       11  56596 2 2 156 ILE CA   C 12.945  13.645 19.762 1.00 . B B . 324 ILE CA   1 1 
       11  56597 2 2 156 ILE CB   C 13.881  12.845 18.854 1.00 . B B . 324 ILE CB   1 1 
       11  56598 2 2 156 ILE CD1  C 14.479  10.537 18.106 1.00 . B B . 324 ILE CD1  1 1 
       11  56599 2 2 156 ILE CG1  C 13.735  11.352 19.163 1.00 . B B . 324 ILE CG1  1 1 
       11  56600 2 2 156 ILE CG2  C 15.327  13.276 19.103 1.00 . B B . 324 ILE CG2  1 1 
       11  56601 2 2 156 ILE H    H 11.315  13.685 18.409 1.00 . B B . 324 ILE H    1 1 
       11  56602 2 2 156 ILE HA   H 13.045  13.282 20.774 1.00 . B B . 324 ILE HA   1 1 
       11  56603 2 2 156 ILE HB   H 13.622  13.029 17.822 1.00 . B B . 324 ILE HB   1 1 
       11  56604 2 2 156 ILE HD11 H 14.158  10.846 17.121 1.00 . B B . 324 ILE HD11 1 1 
       11  56605 2 2 156 ILE HD12 H 14.265   9.488 18.242 1.00 . B B . 324 ILE HD12 1 1 
       11  56606 2 2 156 ILE HD13 H 15.543  10.703 18.205 1.00 . B B . 324 ILE HD13 1 1 
       11  56607 2 2 156 ILE HG12 H 14.151  11.145 20.138 1.00 . B B . 324 ILE HG12 1 1 
       11  56608 2 2 156 ILE HG13 H 12.689  11.083 19.151 1.00 . B B . 324 ILE HG13 1 1 
       11  56609 2 2 156 ILE HG21 H 15.998  12.537 18.693 1.00 . B B . 324 ILE HG21 1 1 
       11  56610 2 2 156 ILE HG22 H 15.497  13.367 20.165 1.00 . B B . 324 ILE HG22 1 1 
       11  56611 2 2 156 ILE HG23 H 15.505  14.229 18.627 1.00 . B B . 324 ILE HG23 1 1 
       11  56612 2 2 156 ILE N    N 11.563  13.470 19.332 1.00 . B B . 324 ILE N    1 1 
       11  56613 2 2 156 ILE O    O 12.891  15.865 18.852 1.00 . B B . 324 ILE O    1 1 
       11  56614 2 2 157 LEU C    C 15.957  17.087 20.053 1.00 . B B . 325 LEU C    1 1 
       11  56615 2 2 157 LEU CA   C 14.605  16.921 20.740 1.00 . B B . 325 LEU CA   1 1 
       11  56616 2 2 157 LEU CB   C 14.715  17.367 22.202 1.00 . B B . 325 LEU CB   1 1 
       11  56617 2 2 157 LEU CD1  C 15.732  19.553 21.545 1.00 . B B . 325 LEU CD1  1 1 
       11  56618 2 2 157 LEU CD2  C 13.247  19.307 21.633 1.00 . B B . 325 LEU CD2  1 1 
       11  56619 2 2 157 LEU CG   C 14.570  18.887 22.283 1.00 . B B . 325 LEU CG   1 1 
       11  56620 2 2 157 LEU H    H 14.485  14.893 21.346 1.00 . B B . 325 LEU H    1 1 
       11  56621 2 2 157 LEU HA   H 13.878  17.543 20.241 1.00 . B B . 325 LEU HA   1 1 
       11  56622 2 2 157 LEU HB2  H 13.934  16.898 22.781 1.00 . B B . 325 LEU HB2  1 1 
       11  56623 2 2 157 LEU HB3  H 15.678  17.078 22.593 1.00 . B B . 325 LEU HB3  1 1 
       11  56624 2 2 157 LEU HD11 H 16.631  18.974 21.693 1.00 . B B . 325 LEU HD11 1 1 
       11  56625 2 2 157 LEU HD12 H 15.879  20.550 21.931 1.00 . B B . 325 LEU HD12 1 1 
       11  56626 2 2 157 LEU HD13 H 15.505  19.605 20.490 1.00 . B B . 325 LEU HD13 1 1 
       11  56627 2 2 157 LEU HD21 H 12.861  20.181 22.136 1.00 . B B . 325 LEU HD21 1 1 
       11  56628 2 2 157 LEU HD22 H 12.535  18.499 21.714 1.00 . B B . 325 LEU HD22 1 1 
       11  56629 2 2 157 LEU HD23 H 13.417  19.537 20.592 1.00 . B B . 325 LEU HD23 1 1 
       11  56630 2 2 157 LEU HG   H 14.577  19.194 23.318 1.00 . B B . 325 LEU HG   1 1 
       11  56631 2 2 157 LEU N    N 14.163  15.532 20.677 1.00 . B B . 325 LEU N    1 1 
       11  56632 2 2 157 LEU O    O 16.945  16.471 20.448 1.00 . B B . 325 LEU O    1 1 
       11  56633 2 2 158 VAL C    C 17.648  19.627 18.412 1.00 . B B . 326 VAL C    1 1 
       11  56634 2 2 158 VAL CA   C 17.225  18.166 18.287 1.00 . B B . 326 VAL CA   1 1 
       11  56635 2 2 158 VAL CB   C 17.030  17.815 16.810 1.00 . B B . 326 VAL CB   1 1 
       11  56636 2 2 158 VAL CG1  C 18.353  17.997 16.063 1.00 . B B . 326 VAL CG1  1 1 
       11  56637 2 2 158 VAL CG2  C 16.574  16.360 16.690 1.00 . B B . 326 VAL CG2  1 1 
       11  56638 2 2 158 VAL H    H 15.169  18.389 18.752 1.00 . B B . 326 VAL H    1 1 
       11  56639 2 2 158 VAL HA   H 18.004  17.539 18.693 1.00 . B B . 326 VAL HA   1 1 
       11  56640 2 2 158 VAL HB   H 16.282  18.467 16.381 1.00 . B B . 326 VAL HB   1 1 
       11  56641 2 2 158 VAL HG11 H 18.204  17.789 15.013 1.00 . B B . 326 VAL HG11 1 1 
       11  56642 2 2 158 VAL HG12 H 19.089  17.315 16.463 1.00 . B B . 326 VAL HG12 1 1 
       11  56643 2 2 158 VAL HG13 H 18.698  19.012 16.184 1.00 . B B . 326 VAL HG13 1 1 
       11  56644 2 2 158 VAL HG21 H 16.746  16.010 15.683 1.00 . B B . 326 VAL HG21 1 1 
       11  56645 2 2 158 VAL HG22 H 15.520  16.293 16.918 1.00 . B B . 326 VAL HG22 1 1 
       11  56646 2 2 158 VAL HG23 H 17.131  15.748 17.385 1.00 . B B . 326 VAL HG23 1 1 
       11  56647 2 2 158 VAL N    N 15.990  17.925 19.022 1.00 . B B . 326 VAL N    1 1 
       11  56648 2 2 158 VAL O    O 17.043  20.511 17.806 1.00 . B B . 326 VAL O    1 1 
       11  56649 2 2 159 ALA C    C 20.707  21.254 19.353 1.00 . B B . 327 ALA C    1 1 
       11  56650 2 2 159 ALA CA   C 19.181  21.227 19.401 1.00 . B B . 327 ALA CA   1 1 
       11  56651 2 2 159 ALA CB   C 18.704  21.766 20.750 1.00 . B B . 327 ALA CB   1 1 
       11  56652 2 2 159 ALA H    H 19.130  19.125 19.660 1.00 . B B . 327 ALA H    1 1 
       11  56653 2 2 159 ALA HA   H 18.795  21.859 18.616 1.00 . B B . 327 ALA HA   1 1 
       11  56654 2 2 159 ALA HB1  H 17.913  21.135 21.131 1.00 . B B . 327 ALA HB1  1 1 
       11  56655 2 2 159 ALA HB2  H 18.330  22.772 20.624 1.00 . B B . 327 ALA HB2  1 1 
       11  56656 2 2 159 ALA HB3  H 19.527  21.773 21.449 1.00 . B B . 327 ALA HB3  1 1 
       11  56657 2 2 159 ALA N    N 18.687  19.869 19.203 1.00 . B B . 327 ALA N    1 1 
       11  56658 2 2 159 ALA O    O 21.364  20.248 19.621 1.00 . B B . 327 ALA O    1 1 
       11  56659 2 2 160 ASP C    C 23.341  22.406 20.310 1.00 . B B . 328 ASP C    1 1 
       11  56660 2 2 160 ASP CA   C 22.711  22.557 18.930 1.00 . B B . 328 ASP CA   1 1 
       11  56661 2 2 160 ASP CB   C 23.068  23.927 18.350 1.00 . B B . 328 ASP CB   1 1 
       11  56662 2 2 160 ASP CG   C 22.207  25.007 18.997 1.00 . B B . 328 ASP CG   1 1 
       11  56663 2 2 160 ASP H    H 20.689  23.180 18.807 1.00 . B B . 328 ASP H    1 1 
       11  56664 2 2 160 ASP HA   H 23.105  21.790 18.279 1.00 . B B . 328 ASP HA   1 1 
       11  56665 2 2 160 ASP HB2  H 24.110  24.137 18.542 1.00 . B B . 328 ASP HB2  1 1 
       11  56666 2 2 160 ASP HB3  H 22.892  23.922 17.284 1.00 . B B . 328 ASP HB3  1 1 
       11  56667 2 2 160 ASP N    N 21.262  22.411 19.010 1.00 . B B . 328 ASP N    1 1 
       11  56668 2 2 160 ASP O    O 24.504  22.020 20.434 1.00 . B B . 328 ASP O    1 1 
       11  56669 2 2 160 ASP OD1  O 21.012  24.794 19.113 1.00 . B B . 328 ASP OD1  1 1 
       11  56670 2 2 160 ASP OD2  O 22.757  26.031 19.367 1.00 . B B . 328 ASP OD2  1 1 
       11  56671 2 2 161 GLU C    C 21.915  22.313 23.676 1.00 . B B . 329 GLU C    1 1 
       11  56672 2 2 161 GLU CA   C 23.062  22.611 22.713 1.00 . B B . 329 GLU CA   1 1 
       11  56673 2 2 161 GLU CB   C 23.747  23.915 23.123 1.00 . B B . 329 GLU CB   1 1 
       11  56674 2 2 161 GLU CD   C 23.270  26.341 23.512 1.00 . B B . 329 GLU CD   1 1 
       11  56675 2 2 161 GLU CG   C 22.872  25.104 22.716 1.00 . B B . 329 GLU CG   1 1 
       11  56676 2 2 161 GLU H    H 21.649  23.019 21.186 1.00 . B B . 329 GLU H    1 1 
       11  56677 2 2 161 GLU HA   H 23.781  21.808 22.766 1.00 . B B . 329 GLU HA   1 1 
       11  56678 2 2 161 GLU HB2  H 23.892  23.925 24.193 1.00 . B B . 329 GLU HB2  1 1 
       11  56679 2 2 161 GLU HB3  H 24.704  23.990 22.627 1.00 . B B . 329 GLU HB3  1 1 
       11  56680 2 2 161 GLU HG2  H 22.999  25.298 21.661 1.00 . B B . 329 GLU HG2  1 1 
       11  56681 2 2 161 GLU HG3  H 21.836  24.868 22.914 1.00 . B B . 329 GLU HG3  1 1 
       11  56682 2 2 161 GLU N    N 22.568  22.714 21.346 1.00 . B B . 329 GLU N    1 1 
       11  56683 2 2 161 GLU O    O 20.923  23.041 23.720 1.00 . B B . 329 GLU O    1 1 
       11  56684 2 2 161 GLU OE1  O 23.127  26.314 24.724 1.00 . B B . 329 GLU OE1  1 1 
       11  56685 2 2 161 GLU OE2  O 23.711  27.298 22.899 1.00 . B B . 329 GLU OE2  1 1 
       11  56686 2 2 162 LEU C    C 21.059  21.774 26.618 1.00 . B B . 330 LEU C    1 1 
       11  56687 2 2 162 LEU CA   C 21.029  20.854 25.402 1.00 . B B . 330 LEU CA   1 1 
       11  56688 2 2 162 LEU CB   C 21.245  19.407 25.849 1.00 . B B . 330 LEU CB   1 1 
       11  56689 2 2 162 LEU CD1  C 18.855  18.830 25.401 1.00 . B B . 330 LEU CD1  1 1 
       11  56690 2 2 162 LEU CD2  C 20.197  17.447 26.989 1.00 . B B . 330 LEU CD2  1 1 
       11  56691 2 2 162 LEU CG   C 19.953  18.865 26.464 1.00 . B B . 330 LEU CG   1 1 
       11  56692 2 2 162 LEU H    H 22.871  20.695 24.367 1.00 . B B . 330 LEU H    1 1 
       11  56693 2 2 162 LEU HA   H 20.062  20.932 24.928 1.00 . B B . 330 LEU HA   1 1 
       11  56694 2 2 162 LEU HB2  H 21.519  18.805 24.995 1.00 . B B . 330 LEU HB2  1 1 
       11  56695 2 2 162 LEU HB3  H 22.034  19.372 26.584 1.00 . B B . 330 LEU HB3  1 1 
       11  56696 2 2 162 LEU HD11 H 19.304  18.832 24.419 1.00 . B B . 330 LEU HD11 1 1 
       11  56697 2 2 162 LEU HD12 H 18.224  19.701 25.508 1.00 . B B . 330 LEU HD12 1 1 
       11  56698 2 2 162 LEU HD13 H 18.261  17.938 25.525 1.00 . B B . 330 LEU HD13 1 1 
       11  56699 2 2 162 LEU HD21 H 20.516  17.494 28.019 1.00 . B B . 330 LEU HD21 1 1 
       11  56700 2 2 162 LEU HD22 H 20.963  16.971 26.397 1.00 . B B . 330 LEU HD22 1 1 
       11  56701 2 2 162 LEU HD23 H 19.281  16.876 26.921 1.00 . B B . 330 LEU HD23 1 1 
       11  56702 2 2 162 LEU HG   H 19.647  19.503 27.279 1.00 . B B . 330 LEU HG   1 1 
       11  56703 2 2 162 LEU N    N 22.059  21.239 24.445 1.00 . B B . 330 LEU N    1 1 
       11  56704 2 2 162 LEU O    O 22.087  21.911 27.281 1.00 . B B . 330 LEU O    1 1 
       11  56705 2 2 163 SER C    C 18.677  22.905 28.960 1.00 . B B . 331 SER C    1 1 
       11  56706 2 2 163 SER CA   C 19.832  23.308 28.048 1.00 . B B . 331 SER CA   1 1 
       11  56707 2 2 163 SER CB   C 19.624  24.741 27.560 1.00 . B B . 331 SER CB   1 1 
       11  56708 2 2 163 SER H    H 19.134  22.255 26.344 1.00 . B B . 331 SER H    1 1 
       11  56709 2 2 163 SER HA   H 20.754  23.260 28.607 1.00 . B B . 331 SER HA   1 1 
       11  56710 2 2 163 SER HB2  H 19.506  25.397 28.405 1.00 . B B . 331 SER HB2  1 1 
       11  56711 2 2 163 SER HB3  H 20.484  25.052 26.980 1.00 . B B . 331 SER HB3  1 1 
       11  56712 2 2 163 SER HG   H 17.707  24.522 27.301 1.00 . B B . 331 SER HG   1 1 
       11  56713 2 2 163 SER N    N 19.924  22.403 26.908 1.00 . B B . 331 SER N    1 1 
       11  56714 2 2 163 SER O    O 17.587  22.580 28.491 1.00 . B B . 331 SER O    1 1 
       11  56715 2 2 163 SER OG   O 18.451  24.798 26.758 1.00 . B B . 331 SER OG   1 1 
       11  56716 2 2 164 ALA C    C 16.619  23.354 30.982 1.00 . B B . 332 ALA C    1 1 
       11  56717 2 2 164 ALA CA   C 17.900  22.565 31.234 1.00 . B B . 332 ALA CA   1 1 
       11  56718 2 2 164 ALA CB   C 18.399  22.841 32.653 1.00 . B B . 332 ALA CB   1 1 
       11  56719 2 2 164 ALA H    H 19.814  23.197 30.581 1.00 . B B . 332 ALA H    1 1 
       11  56720 2 2 164 ALA HA   H 17.685  21.510 31.140 1.00 . B B . 332 ALA HA   1 1 
       11  56721 2 2 164 ALA HB1  H 19.381  22.408 32.780 1.00 . B B . 332 ALA HB1  1 1 
       11  56722 2 2 164 ALA HB2  H 17.718  22.404 33.368 1.00 . B B . 332 ALA HB2  1 1 
       11  56723 2 2 164 ALA HB3  H 18.453  23.907 32.814 1.00 . B B . 332 ALA HB3  1 1 
       11  56724 2 2 164 ALA N    N 18.926  22.930 30.264 1.00 . B B . 332 ALA N    1 1 
       11  56725 2 2 164 ALA O    O 15.517  22.813 31.072 1.00 . B B . 332 ALA O    1 1 
       11  56726 2 2 165 THR C    C 14.710  24.857 29.356 1.00 . B B . 333 THR C    1 1 
       11  56727 2 2 165 THR CA   C 15.621  25.491 30.404 1.00 . B B . 333 THR CA   1 1 
       11  56728 2 2 165 THR CB   C 16.090  26.863 29.911 1.00 . B B . 333 THR CB   1 1 
       11  56729 2 2 165 THR CG2  C 16.788  26.709 28.559 1.00 . B B . 333 THR CG2  1 1 
       11  56730 2 2 165 THR H    H 17.676  25.013 30.610 1.00 . B B . 333 THR H    1 1 
       11  56731 2 2 165 THR HA   H 15.065  25.621 31.318 1.00 . B B . 333 THR HA   1 1 
       11  56732 2 2 165 THR HB   H 16.782  27.283 30.623 1.00 . B B . 333 THR HB   1 1 
       11  56733 2 2 165 THR HG1  H 14.386  27.575 30.524 1.00 . B B . 333 THR HG1  1 1 
       11  56734 2 2 165 THR HG21 H 17.603  27.417 28.493 1.00 . B B . 333 THR HG21 1 1 
       11  56735 2 2 165 THR HG22 H 16.081  26.900 27.766 1.00 . B B . 333 THR HG22 1 1 
       11  56736 2 2 165 THR HG23 H 17.174  25.706 28.464 1.00 . B B . 333 THR HG23 1 1 
       11  56737 2 2 165 THR N    N 16.773  24.636 30.667 1.00 . B B . 333 THR N    1 1 
       11  56738 2 2 165 THR O    O 13.488  24.864 29.498 1.00 . B B . 333 THR O    1 1 
       11  56739 2 2 165 THR OG1  O 14.968  27.723 29.774 1.00 . B B . 333 THR OG1  1 1 
       11  56740 2 2 166 THR C    C 13.704  22.534 27.795 1.00 . B B . 334 THR C    1 1 
       11  56741 2 2 166 THR CA   C 14.547  23.676 27.240 1.00 . B B . 334 THR CA   1 1 
       11  56742 2 2 166 THR CB   C 15.494  23.141 26.162 1.00 . B B . 334 THR CB   1 1 
       11  56743 2 2 166 THR CG2  C 14.677  22.527 25.025 1.00 . B B . 334 THR CG2  1 1 
       11  56744 2 2 166 THR H    H 16.293  24.337 28.246 1.00 . B B . 334 THR H    1 1 
       11  56745 2 2 166 THR HA   H 13.893  24.411 26.795 1.00 . B B . 334 THR HA   1 1 
       11  56746 2 2 166 THR HB   H 16.134  22.384 26.589 1.00 . B B . 334 THR HB   1 1 
       11  56747 2 2 166 THR HG1  H 15.763  25.011 25.698 1.00 . B B . 334 THR HG1  1 1 
       11  56748 2 2 166 THR HG21 H 15.239  22.589 24.104 1.00 . B B . 334 THR HG21 1 1 
       11  56749 2 2 166 THR HG22 H 13.748  23.068 24.915 1.00 . B B . 334 THR HG22 1 1 
       11  56750 2 2 166 THR HG23 H 14.469  21.493 25.249 1.00 . B B . 334 THR HG23 1 1 
       11  56751 2 2 166 THR N    N 15.316  24.312 28.306 1.00 . B B . 334 THR N    1 1 
       11  56752 2 2 166 THR O    O 12.503  22.454 27.539 1.00 . B B . 334 THR O    1 1 
       11  56753 2 2 166 THR OG1  O 16.287  24.207 25.660 1.00 . B B . 334 THR OG1  1 1 
       11  56754 2 2 167 LEU C    C 12.446  20.987 29.963 1.00 . B B . 335 LEU C    1 1 
       11  56755 2 2 167 LEU CA   C 13.641  20.513 29.140 1.00 . B B . 335 LEU CA   1 1 
       11  56756 2 2 167 LEU CB   C 14.591  19.713 30.033 1.00 . B B . 335 LEU CB   1 1 
       11  56757 2 2 167 LEU CD1  C 15.825  18.925 28.009 1.00 . B B . 335 LEU CD1  1 1 
       11  56758 2 2 167 LEU CD2  C 16.043  17.686 30.168 1.00 . B B . 335 LEU CD2  1 1 
       11  56759 2 2 167 LEU CG   C 15.089  18.482 29.276 1.00 . B B . 335 LEU CG   1 1 
       11  56760 2 2 167 LEU H    H 15.301  21.761 28.724 1.00 . B B . 335 LEU H    1 1 
       11  56761 2 2 167 LEU HA   H 13.287  19.872 28.345 1.00 . B B . 335 LEU HA   1 1 
       11  56762 2 2 167 LEU HB2  H 15.433  20.334 30.308 1.00 . B B . 335 LEU HB2  1 1 
       11  56763 2 2 167 LEU HB3  H 14.069  19.399 30.924 1.00 . B B . 335 LEU HB3  1 1 
       11  56764 2 2 167 LEU HD11 H 16.299  19.879 28.184 1.00 . B B . 335 LEU HD11 1 1 
       11  56765 2 2 167 LEU HD12 H 15.120  19.015 27.197 1.00 . B B . 335 LEU HD12 1 1 
       11  56766 2 2 167 LEU HD13 H 16.575  18.191 27.755 1.00 . B B . 335 LEU HD13 1 1 
       11  56767 2 2 167 LEU HD21 H 17.064  17.913 29.896 1.00 . B B . 335 LEU HD21 1 1 
       11  56768 2 2 167 LEU HD22 H 15.863  16.630 30.038 1.00 . B B . 335 LEU HD22 1 1 
       11  56769 2 2 167 LEU HD23 H 15.880  17.956 31.200 1.00 . B B . 335 LEU HD23 1 1 
       11  56770 2 2 167 LEU HG   H 14.247  17.864 29.003 1.00 . B B . 335 LEU HG   1 1 
       11  56771 2 2 167 LEU N    N 14.343  21.649 28.554 1.00 . B B . 335 LEU N    1 1 
       11  56772 2 2 167 LEU O    O 11.367  20.397 29.905 1.00 . B B . 335 LEU O    1 1 
       11  56773 2 2 168 ALA C    C 10.450  23.147 30.683 1.00 . B B . 336 ALA C    1 1 
       11  56774 2 2 168 ALA CA   C 11.578  22.602 31.555 1.00 . B B . 336 ALA CA   1 1 
       11  56775 2 2 168 ALA CB   C 12.126  23.720 32.442 1.00 . B B . 336 ALA CB   1 1 
       11  56776 2 2 168 ALA H    H 13.528  22.486 30.731 1.00 . B B . 336 ALA H    1 1 
       11  56777 2 2 168 ALA HA   H 11.187  21.817 32.183 1.00 . B B . 336 ALA HA   1 1 
       11  56778 2 2 168 ALA HB1  H 11.771  24.675 32.079 1.00 . B B . 336 ALA HB1  1 1 
       11  56779 2 2 168 ALA HB2  H 13.206  23.705 32.417 1.00 . B B . 336 ALA HB2  1 1 
       11  56780 2 2 168 ALA HB3  H 11.787  23.573 33.458 1.00 . B B . 336 ALA HB3  1 1 
       11  56781 2 2 168 ALA N    N 12.646  22.056 30.724 1.00 . B B . 336 ALA N    1 1 
       11  56782 2 2 168 ALA O    O  9.513  23.770 31.182 1.00 . B B . 336 ALA O    1 1 
       11  56783 2 2 169 GLU C    C  8.693  22.212 27.936 1.00 . B B . 337 GLU C    1 1 
       11  56784 2 2 169 GLU CA   C  9.532  23.379 28.448 1.00 . B B . 337 GLU CA   1 1 
       11  56785 2 2 169 GLU CB   C 10.194  24.090 27.266 1.00 . B B . 337 GLU CB   1 1 
       11  56786 2 2 169 GLU CD   C  9.801  25.646 25.348 1.00 . B B . 337 GLU CD   1 1 
       11  56787 2 2 169 GLU CG   C  9.165  24.977 26.562 1.00 . B B . 337 GLU CG   1 1 
       11  56788 2 2 169 GLU H    H 11.319  22.405 29.039 1.00 . B B . 337 GLU H    1 1 
       11  56789 2 2 169 GLU HA   H  8.886  24.078 28.957 1.00 . B B . 337 GLU HA   1 1 
       11  56790 2 2 169 GLU HB2  H 11.011  24.699 27.626 1.00 . B B . 337 GLU HB2  1 1 
       11  56791 2 2 169 GLU HB3  H 10.572  23.355 26.570 1.00 . B B . 337 GLU HB3  1 1 
       11  56792 2 2 169 GLU HG2  H  8.332  24.371 26.240 1.00 . B B . 337 GLU HG2  1 1 
       11  56793 2 2 169 GLU HG3  H  8.816  25.734 27.247 1.00 . B B . 337 GLU HG3  1 1 
       11  56794 2 2 169 GLU N    N 10.549  22.906 29.380 1.00 . B B . 337 GLU N    1 1 
       11  56795 2 2 169 GLU O    O  7.477  22.329 27.781 1.00 . B B . 337 GLU O    1 1 
       11  56796 2 2 169 GLU OE1  O  9.805  25.035 24.293 1.00 . B B . 337 GLU OE1  1 1 
       11  56797 2 2 169 GLU OE2  O 10.276  26.762 25.492 1.00 . B B . 337 GLU OE2  1 1 
       11  56798 2 2 170 LEU C    C  8.754  18.762 28.186 1.00 . B B . 338 LEU C    1 1 
       11  56799 2 2 170 LEU CA   C  8.652  19.904 27.180 1.00 . B B . 338 LEU CA   1 1 
       11  56800 2 2 170 LEU CB   C  9.253  19.464 25.844 1.00 . B B . 338 LEU CB   1 1 
       11  56801 2 2 170 LEU CD1  C 11.387  19.722 24.571 1.00 . B B . 338 LEU CD1  1 1 
       11  56802 2 2 170 LEU CD2  C  9.732  21.591 24.624 1.00 . B B . 338 LEU CD2  1 1 
       11  56803 2 2 170 LEU CG   C 10.349  20.446 25.429 1.00 . B B . 338 LEU CG   1 1 
       11  56804 2 2 170 LEU H    H 10.317  21.051 27.818 1.00 . B B . 338 LEU H    1 1 
       11  56805 2 2 170 LEU HA   H  7.611  20.147 27.031 1.00 . B B . 338 LEU HA   1 1 
       11  56806 2 2 170 LEU HB2  H  9.674  18.475 25.946 1.00 . B B . 338 LEU HB2  1 1 
       11  56807 2 2 170 LEU HB3  H  8.481  19.451 25.088 1.00 . B B . 338 LEU HB3  1 1 
       11  56808 2 2 170 LEU HD11 H 10.910  19.328 23.685 1.00 . B B . 338 LEU HD11 1 1 
       11  56809 2 2 170 LEU HD12 H 11.822  18.912 25.137 1.00 . B B . 338 LEU HD12 1 1 
       11  56810 2 2 170 LEU HD13 H 12.163  20.416 24.282 1.00 . B B . 338 LEU HD13 1 1 
       11  56811 2 2 170 LEU HD21 H  8.947  22.056 25.202 1.00 . B B . 338 LEU HD21 1 1 
       11  56812 2 2 170 LEU HD22 H  9.318  21.201 23.705 1.00 . B B . 338 LEU HD22 1 1 
       11  56813 2 2 170 LEU HD23 H 10.491  22.323 24.395 1.00 . B B . 338 LEU HD23 1 1 
       11  56814 2 2 170 LEU HG   H 10.828  20.845 26.313 1.00 . B B . 338 LEU HG   1 1 
       11  56815 2 2 170 LEU N    N  9.349  21.086 27.675 1.00 . B B . 338 LEU N    1 1 
       11  56816 2 2 170 LEU O    O  9.848  18.291 28.499 1.00 . B B . 338 LEU O    1 1 
       11  56817 2 2 171 PRO C    C  8.453  16.016 29.262 1.00 . B B . 339 PRO C    1 1 
       11  56818 2 2 171 PRO CA   C  7.588  17.202 29.684 1.00 . B B . 339 PRO CA   1 1 
       11  56819 2 2 171 PRO CB   C  6.109  16.814 29.719 1.00 . B B . 339 PRO CB   1 1 
       11  56820 2 2 171 PRO CD   C  6.296  18.824 28.369 1.00 . B B . 339 PRO CD   1 1 
       11  56821 2 2 171 PRO CG   C  5.366  18.039 29.296 1.00 . B B . 339 PRO CG   1 1 
       11  56822 2 2 171 PRO HA   H  7.889  17.558 30.656 1.00 . B B . 339 PRO HA   1 1 
       11  56823 2 2 171 PRO HB2  H  5.921  16.001 29.031 1.00 . B B . 339 PRO HB2  1 1 
       11  56824 2 2 171 PRO HB3  H  5.819  16.535 30.721 1.00 . B B . 339 PRO HB3  1 1 
       11  56825 2 2 171 PRO HD2  H  6.051  18.626 27.334 1.00 . B B . 339 PRO HD2  1 1 
       11  56826 2 2 171 PRO HD3  H  6.239  19.880 28.580 1.00 . B B . 339 PRO HD3  1 1 
       11  56827 2 2 171 PRO HG2  H  4.465  17.757 28.769 1.00 . B B . 339 PRO HG2  1 1 
       11  56828 2 2 171 PRO HG3  H  5.121  18.639 30.157 1.00 . B B . 339 PRO HG3  1 1 
       11  56829 2 2 171 PRO N    N  7.638  18.314 28.690 1.00 . B B . 339 PRO N    1 1 
       11  56830 2 2 171 PRO O    O  8.775  15.858 28.084 1.00 . B B . 339 PRO O    1 1 
       11  56831 2 2 172 GLN C    C  8.864  12.983 29.156 1.00 . B B . 340 GLN C    1 1 
       11  56832 2 2 172 GLN CA   C  9.654  14.021 29.950 1.00 . B B . 340 GLN CA   1 1 
       11  56833 2 2 172 GLN CB   C 10.145  13.400 31.259 1.00 . B B . 340 GLN CB   1 1 
       11  56834 2 2 172 GLN CD   C 10.137  14.761 33.357 1.00 . B B . 340 GLN CD   1 1 
       11  56835 2 2 172 GLN CG   C 10.898  14.453 32.073 1.00 . B B . 340 GLN CG   1 1 
       11  56836 2 2 172 GLN H    H  8.539  15.365 31.153 1.00 . B B . 340 GLN H    1 1 
       11  56837 2 2 172 GLN HA   H 10.508  14.329 29.368 1.00 . B B . 340 GLN HA   1 1 
       11  56838 2 2 172 GLN HB2  H  9.298  13.042 31.827 1.00 . B B . 340 GLN HB2  1 1 
       11  56839 2 2 172 GLN HB3  H 10.806  12.574 31.041 1.00 . B B . 340 GLN HB3  1 1 
       11  56840 2 2 172 GLN HE21 H 11.637  14.235 34.546 1.00 . B B . 340 GLN HE21 1 1 
       11  56841 2 2 172 GLN HE22 H 10.237  14.768 35.341 1.00 . B B . 340 GLN HE22 1 1 
       11  56842 2 2 172 GLN HG2  H 11.881  14.079 32.319 1.00 . B B . 340 GLN HG2  1 1 
       11  56843 2 2 172 GLN HG3  H 10.994  15.357 31.490 1.00 . B B . 340 GLN HG3  1 1 
       11  56844 2 2 172 GLN N    N  8.825  15.187 30.232 1.00 . B B . 340 GLN N    1 1 
       11  56845 2 2 172 GLN NE2  N 10.718  14.573 34.511 1.00 . B B . 340 GLN NE2  1 1 
       11  56846 2 2 172 GLN O    O  9.432  12.027 28.630 1.00 . B B . 340 GLN O    1 1 
       11  56847 2 2 172 GLN OE1  O  8.983  15.185 33.312 1.00 . B B . 340 GLN OE1  1 1 
       11  56848 2 2 173 ASP C    C  6.932  12.379 26.844 1.00 . B B . 341 ASP C    1 1 
       11  56849 2 2 173 ASP CA   C  6.694  12.254 28.345 1.00 . B B . 341 ASP CA   1 1 
       11  56850 2 2 173 ASP CB   C  5.225  12.545 28.658 1.00 . B B . 341 ASP CB   1 1 
       11  56851 2 2 173 ASP CG   C  4.908  12.147 30.095 1.00 . B B . 341 ASP CG   1 1 
       11  56852 2 2 173 ASP H    H  7.153  13.960 29.518 1.00 . B B . 341 ASP H    1 1 
       11  56853 2 2 173 ASP HA   H  6.924  11.246 28.655 1.00 . B B . 341 ASP HA   1 1 
       11  56854 2 2 173 ASP HB2  H  5.033  13.601 28.527 1.00 . B B . 341 ASP HB2  1 1 
       11  56855 2 2 173 ASP HB3  H  4.597  11.981 27.985 1.00 . B B . 341 ASP HB3  1 1 
       11  56856 2 2 173 ASP N    N  7.552  13.179 29.078 1.00 . B B . 341 ASP N    1 1 
       11  56857 2 2 173 ASP O    O  6.971  11.379 26.127 1.00 . B B . 341 ASP O    1 1 
       11  56858 2 2 173 ASP OD1  O  5.841  11.862 30.829 1.00 . B B . 341 ASP OD1  1 1 
       11  56859 2 2 173 ASP OD2  O  3.739  12.134 30.443 1.00 . B B . 341 ASP OD2  1 1 
       11  56860 2 2 174 ARG C    C  8.804  13.694 24.624 1.00 . B B . 342 ARG C    1 1 
       11  56861 2 2 174 ARG CA   C  7.325  13.854 24.956 1.00 . B B . 342 ARG CA   1 1 
       11  56862 2 2 174 ARG CB   C  6.866  15.267 24.585 1.00 . B B . 342 ARG CB   1 1 
       11  56863 2 2 174 ARG CD   C  8.794  16.667 23.835 1.00 . B B . 342 ARG CD   1 1 
       11  56864 2 2 174 ARG CG   C  7.923  16.280 25.030 1.00 . B B . 342 ARG CG   1 1 
       11  56865 2 2 174 ARG CZ   C  8.811  18.366 22.099 1.00 . B B . 342 ARG CZ   1 1 
       11  56866 2 2 174 ARG H    H  7.049  14.372 26.994 1.00 . B B . 342 ARG H    1 1 
       11  56867 2 2 174 ARG HA   H  6.755  13.141 24.380 1.00 . B B . 342 ARG HA   1 1 
       11  56868 2 2 174 ARG HB2  H  6.732  15.331 23.516 1.00 . B B . 342 ARG HB2  1 1 
       11  56869 2 2 174 ARG HB3  H  5.932  15.483 25.080 1.00 . B B . 342 ARG HB3  1 1 
       11  56870 2 2 174 ARG HD2  H  9.757  17.006 24.188 1.00 . B B . 342 ARG HD2  1 1 
       11  56871 2 2 174 ARG HD3  H  8.931  15.804 23.199 1.00 . B B . 342 ARG HD3  1 1 
       11  56872 2 2 174 ARG HE   H  7.239  17.996 23.281 1.00 . B B . 342 ARG HE   1 1 
       11  56873 2 2 174 ARG HG2  H  7.434  17.162 25.420 1.00 . B B . 342 ARG HG2  1 1 
       11  56874 2 2 174 ARG HG3  H  8.542  15.842 25.798 1.00 . B B . 342 ARG HG3  1 1 
       11  56875 2 2 174 ARG HH11 H  7.280  19.578 21.652 1.00 . B B . 342 ARG HH11 1 1 
       11  56876 2 2 174 ARG HH12 H  8.711  19.793 20.699 1.00 . B B . 342 ARG HH12 1 1 
       11  56877 2 2 174 ARG HH21 H 10.489  17.300 22.324 1.00 . B B . 342 ARG HH21 1 1 
       11  56878 2 2 174 ARG HH22 H 10.528  18.504 21.079 1.00 . B B . 342 ARG HH22 1 1 
       11  56879 2 2 174 ARG N    N  7.091  13.613 26.375 1.00 . B B . 342 ARG N    1 1 
       11  56880 2 2 174 ARG NE   N  8.160  17.737 23.072 1.00 . B B . 342 ARG NE   1 1 
       11  56881 2 2 174 ARG NH1  N  8.222  19.320 21.431 1.00 . B B . 342 ARG NH1  1 1 
       11  56882 2 2 174 ARG NH2  N 10.038  18.030 21.812 1.00 . B B . 342 ARG NH2  1 1 
       11  56883 2 2 174 ARG O    O  9.170  13.469 23.470 1.00 . B B . 342 ARG O    1 1 
       11  56884 2 2 175 LEU C    C 11.511  12.215 25.576 1.00 . B B . 343 LEU C    1 1 
       11  56885 2 2 175 LEU CA   C 11.089  13.675 25.447 1.00 . B B . 343 LEU CA   1 1 
       11  56886 2 2 175 LEU CB   C 11.836  14.518 26.481 1.00 . B B . 343 LEU CB   1 1 
       11  56887 2 2 175 LEU CD1  C 13.529  15.211 24.779 1.00 . B B . 343 LEU CD1  1 1 
       11  56888 2 2 175 LEU CD2  C 14.081  15.335 27.211 1.00 . B B . 343 LEU CD2  1 1 
       11  56889 2 2 175 LEU CG   C 13.328  14.543 26.141 1.00 . B B . 343 LEU CG   1 1 
       11  56890 2 2 175 LEU H    H  9.301  13.988 26.539 1.00 . B B . 343 LEU H    1 1 
       11  56891 2 2 175 LEU HA   H 11.344  14.028 24.460 1.00 . B B . 343 LEU HA   1 1 
       11  56892 2 2 175 LEU HB2  H 11.447  15.526 26.473 1.00 . B B . 343 LEU HB2  1 1 
       11  56893 2 2 175 LEU HB3  H 11.701  14.087 27.463 1.00 . B B . 343 LEU HB3  1 1 
       11  56894 2 2 175 LEU HD11 H 14.441  15.789 24.793 1.00 . B B . 343 LEU HD11 1 1 
       11  56895 2 2 175 LEU HD12 H 12.693  15.863 24.571 1.00 . B B . 343 LEU HD12 1 1 
       11  56896 2 2 175 LEU HD13 H 13.594  14.453 24.012 1.00 . B B . 343 LEU HD13 1 1 
       11  56897 2 2 175 LEU HD21 H 14.920  15.840 26.761 1.00 . B B . 343 LEU HD21 1 1 
       11  56898 2 2 175 LEU HD22 H 14.436  14.658 27.975 1.00 . B B . 343 LEU HD22 1 1 
       11  56899 2 2 175 LEU HD23 H 13.418  16.062 27.656 1.00 . B B . 343 LEU HD23 1 1 
       11  56900 2 2 175 LEU HG   H 13.706  13.531 26.105 1.00 . B B . 343 LEU HG   1 1 
       11  56901 2 2 175 LEU N    N  9.650  13.811 25.642 1.00 . B B . 343 LEU N    1 1 
       11  56902 2 2 175 LEU O    O 11.691  11.705 26.681 1.00 . B B . 343 LEU O    1 1 
       11  56903 2 2 176 VAL C    C 13.438   9.977 23.791 1.00 . B B . 344 VAL C    1 1 
       11  56904 2 2 176 VAL CA   C 12.066  10.143 24.435 1.00 . B B . 344 VAL CA   1 1 
       11  56905 2 2 176 VAL CB   C 11.039   9.309 23.672 1.00 . B B . 344 VAL CB   1 1 
       11  56906 2 2 176 VAL CG1  C  9.718   9.290 24.446 1.00 . B B . 344 VAL CG1  1 1 
       11  56907 2 2 176 VAL CG2  C 10.807   9.924 22.290 1.00 . B B . 344 VAL CG2  1 1 
       11  56908 2 2 176 VAL H    H 11.508  12.003 23.585 1.00 . B B . 344 VAL H    1 1 
       11  56909 2 2 176 VAL HA   H 12.112   9.791 25.454 1.00 . B B . 344 VAL HA   1 1 
       11  56910 2 2 176 VAL HB   H 11.405   8.298 23.562 1.00 . B B . 344 VAL HB   1 1 
       11  56911 2 2 176 VAL HG11 H  8.913   9.590 23.792 1.00 . B B . 344 VAL HG11 1 1 
       11  56912 2 2 176 VAL HG12 H  9.780   9.974 25.279 1.00 . B B . 344 VAL HG12 1 1 
       11  56913 2 2 176 VAL HG13 H  9.530   8.292 24.812 1.00 . B B . 344 VAL HG13 1 1 
       11  56914 2 2 176 VAL HG21 H 10.042  10.685 22.357 1.00 . B B . 344 VAL HG21 1 1 
       11  56915 2 2 176 VAL HG22 H 10.490   9.155 21.600 1.00 . B B . 344 VAL HG22 1 1 
       11  56916 2 2 176 VAL HG23 H 11.727  10.369 21.937 1.00 . B B . 344 VAL HG23 1 1 
       11  56917 2 2 176 VAL N    N 11.666  11.547 24.437 1.00 . B B . 344 VAL N    1 1 
       11  56918 2 2 176 VAL O    O 13.878   8.857 23.524 1.00 . B B . 344 VAL O    1 1 
       11  56919 2 2 177 GLY C    C 16.025  12.459 22.817 1.00 . B B . 345 GLY C    1 1 
       11  56920 2 2 177 GLY CA   C 15.435  11.058 22.929 1.00 . B B . 345 GLY CA   1 1 
       11  56921 2 2 177 GLY H    H 13.713  11.960 23.776 1.00 . B B . 345 GLY H    1 1 
       11  56922 2 2 177 GLY HA2  H 16.088  10.444 23.532 1.00 . B B . 345 GLY HA2  1 1 
       11  56923 2 2 177 GLY HA3  H 15.356  10.629 21.941 1.00 . B B . 345 GLY HA3  1 1 
       11  56924 2 2 177 GLY N    N 14.113  11.095 23.543 1.00 . B B . 345 GLY N    1 1 
       11  56925 2 2 177 GLY O    O 15.293  13.449 22.774 1.00 . B B . 345 GLY O    1 1 
       11  56926 2 2 178 VAL C    C 19.193  13.733 21.682 1.00 . B B . 346 VAL C    1 1 
       11  56927 2 2 178 VAL CA   C 18.028  13.823 22.663 1.00 . B B . 346 VAL CA   1 1 
       11  56928 2 2 178 VAL CB   C 18.546  14.257 24.034 1.00 . B B . 346 VAL CB   1 1 
       11  56929 2 2 178 VAL CG1  C 19.027  15.707 23.963 1.00 . B B . 346 VAL CG1  1 1 
       11  56930 2 2 178 VAL CG2  C 17.419  14.142 25.064 1.00 . B B . 346 VAL CG2  1 1 
       11  56931 2 2 178 VAL H    H 17.881  11.714 22.809 1.00 . B B . 346 VAL H    1 1 
       11  56932 2 2 178 VAL HA   H 17.325  14.561 22.307 1.00 . B B . 346 VAL HA   1 1 
       11  56933 2 2 178 VAL HB   H 19.370  13.619 24.326 1.00 . B B . 346 VAL HB   1 1 
       11  56934 2 2 178 VAL HG11 H 19.550  15.958 24.874 1.00 . B B . 346 VAL HG11 1 1 
       11  56935 2 2 178 VAL HG12 H 18.176  16.363 23.845 1.00 . B B . 346 VAL HG12 1 1 
       11  56936 2 2 178 VAL HG13 H 19.691  15.825 23.122 1.00 . B B . 346 VAL HG13 1 1 
       11  56937 2 2 178 VAL HG21 H 16.479  14.393 24.595 1.00 . B B . 346 VAL HG21 1 1 
       11  56938 2 2 178 VAL HG22 H 17.607  14.823 25.881 1.00 . B B . 346 VAL HG22 1 1 
       11  56939 2 2 178 VAL HG23 H 17.376  13.131 25.440 1.00 . B B . 346 VAL HG23 1 1 
       11  56940 2 2 178 VAL N    N 17.350  12.536 22.769 1.00 . B B . 346 VAL N    1 1 
       11  56941 2 2 178 VAL O    O 19.889  12.719 21.619 1.00 . B B . 346 VAL O    1 1 
       11  56942 2 2 179 VAL C    C 21.092  16.230 19.863 1.00 . B B . 347 VAL C    1 1 
       11  56943 2 2 179 VAL CA   C 20.485  14.834 19.945 1.00 . B B . 347 VAL CA   1 1 
       11  56944 2 2 179 VAL CB   C 19.963  14.419 18.568 1.00 . B B . 347 VAL CB   1 1 
       11  56945 2 2 179 VAL CG1  C 21.089  14.527 17.540 1.00 . B B . 347 VAL CG1  1 1 
       11  56946 2 2 179 VAL CG2  C 19.464  12.974 18.627 1.00 . B B . 347 VAL CG2  1 1 
       11  56947 2 2 179 VAL H    H 18.815  15.582 21.013 1.00 . B B . 347 VAL H    1 1 
       11  56948 2 2 179 VAL HA   H 21.251  14.136 20.250 1.00 . B B . 347 VAL HA   1 1 
       11  56949 2 2 179 VAL HB   H 19.150  15.072 18.282 1.00 . B B . 347 VAL HB   1 1 
       11  56950 2 2 179 VAL HG11 H 21.369  15.564 17.419 1.00 . B B . 347 VAL HG11 1 1 
       11  56951 2 2 179 VAL HG12 H 20.751  14.133 16.593 1.00 . B B . 347 VAL HG12 1 1 
       11  56952 2 2 179 VAL HG13 H 21.944  13.961 17.880 1.00 . B B . 347 VAL HG13 1 1 
       11  56953 2 2 179 VAL HG21 H 18.608  12.915 19.284 1.00 . B B . 347 VAL HG21 1 1 
       11  56954 2 2 179 VAL HG22 H 20.250  12.337 19.002 1.00 . B B . 347 VAL HG22 1 1 
       11  56955 2 2 179 VAL HG23 H 19.180  12.651 17.637 1.00 . B B . 347 VAL HG23 1 1 
       11  56956 2 2 179 VAL N    N 19.400  14.802 20.919 1.00 . B B . 347 VAL N    1 1 
       11  56957 2 2 179 VAL O    O 20.417  17.189 19.489 1.00 . B B . 347 VAL O    1 1 
       11  56958 2 2 180 VAL C    C 24.096  17.642 19.061 1.00 . B B . 348 VAL C    1 1 
       11  56959 2 2 180 VAL CA   C 23.055  17.623 20.176 1.00 . B B . 348 VAL CA   1 1 
       11  56960 2 2 180 VAL CB   C 23.741  17.889 21.516 1.00 . B B . 348 VAL CB   1 1 
       11  56961 2 2 180 VAL CG1  C 24.464  19.234 21.464 1.00 . B B . 348 VAL CG1  1 1 
       11  56962 2 2 180 VAL CG2  C 22.688  17.921 22.627 1.00 . B B . 348 VAL CG2  1 1 
       11  56963 2 2 180 VAL H    H 22.857  15.538 20.503 1.00 . B B . 348 VAL H    1 1 
       11  56964 2 2 180 VAL HA   H 22.332  18.402 19.994 1.00 . B B . 348 VAL HA   1 1 
       11  56965 2 2 180 VAL HB   H 24.456  17.103 21.719 1.00 . B B . 348 VAL HB   1 1 
       11  56966 2 2 180 VAL HG11 H 24.695  19.560 22.467 1.00 . B B . 348 VAL HG11 1 1 
       11  56967 2 2 180 VAL HG12 H 23.831  19.967 20.985 1.00 . B B . 348 VAL HG12 1 1 
       11  56968 2 2 180 VAL HG13 H 25.380  19.129 20.901 1.00 . B B . 348 VAL HG13 1 1 
       11  56969 2 2 180 VAL HG21 H 22.094  17.021 22.588 1.00 . B B . 348 VAL HG21 1 1 
       11  56970 2 2 180 VAL HG22 H 22.048  18.780 22.491 1.00 . B B . 348 VAL HG22 1 1 
       11  56971 2 2 180 VAL HG23 H 23.179  17.987 23.588 1.00 . B B . 348 VAL HG23 1 1 
       11  56972 2 2 180 VAL N    N 22.369  16.338 20.214 1.00 . B B . 348 VAL N    1 1 
       11  56973 2 2 180 VAL O    O 24.673  16.610 18.718 1.00 . B B . 348 VAL O    1 1 
       11  56974 2 2 181 ARG C    C 26.692  19.240 17.986 1.00 . B B . 349 ARG C    1 1 
       11  56975 2 2 181 ARG CA   C 25.303  18.965 17.419 1.00 . B B . 349 ARG CA   1 1 
       11  56976 2 2 181 ARG CB   C 24.891  20.111 16.492 1.00 . B B . 349 ARG CB   1 1 
       11  56977 2 2 181 ARG CD   C 23.059  21.018 15.058 1.00 . B B . 349 ARG CD   1 1 
       11  56978 2 2 181 ARG CG   C 23.453  19.897 16.021 1.00 . B B . 349 ARG CG   1 1 
       11  56979 2 2 181 ARG CZ   C 24.348  20.771 13.015 1.00 . B B . 349 ARG CZ   1 1 
       11  56980 2 2 181 ARG H    H 23.840  19.611 18.809 1.00 . B B . 349 ARG H    1 1 
       11  56981 2 2 181 ARG HA   H 25.330  18.049 16.850 1.00 . B B . 349 ARG HA   1 1 
       11  56982 2 2 181 ARG HB2  H 24.962  21.048 17.027 1.00 . B B . 349 ARG HB2  1 1 
       11  56983 2 2 181 ARG HB3  H 25.549  20.136 15.637 1.00 . B B . 349 ARG HB3  1 1 
       11  56984 2 2 181 ARG HD2  H 22.029  21.293 15.231 1.00 . B B . 349 ARG HD2  1 1 
       11  56985 2 2 181 ARG HD3  H 23.691  21.877 15.234 1.00 . B B . 349 ARG HD3  1 1 
       11  56986 2 2 181 ARG HE   H 22.464  20.128 13.230 1.00 . B B . 349 ARG HE   1 1 
       11  56987 2 2 181 ARG HG2  H 23.376  18.945 15.517 1.00 . B B . 349 ARG HG2  1 1 
       11  56988 2 2 181 ARG HG3  H 22.789  19.908 16.874 1.00 . B B . 349 ARG HG3  1 1 
       11  56989 2 2 181 ARG HH11 H 23.691  19.911 11.332 1.00 . B B . 349 ARG HH11 1 1 
       11  56990 2 2 181 ARG HH12 H 25.315  20.514 11.282 1.00 . B B . 349 ARG HH12 1 1 
       11  56991 2 2 181 ARG HH21 H 25.265  21.677 14.547 1.00 . B B . 349 ARG HH21 1 1 
       11  56992 2 2 181 ARG HH22 H 26.205  21.515 13.103 1.00 . B B . 349 ARG HH22 1 1 
       11  56993 2 2 181 ARG N    N 24.330  18.823 18.497 1.00 . B B . 349 ARG N    1 1 
       11  56994 2 2 181 ARG NE   N 23.213  20.576 13.678 1.00 . B B . 349 ARG NE   1 1 
       11  56995 2 2 181 ARG NH1  N 24.460  20.367 11.780 1.00 . B B . 349 ARG NH1  1 1 
       11  56996 2 2 181 ARG NH2  N 25.350  21.368 13.601 1.00 . B B . 349 ARG NH2  1 1 
       11  56997 2 2 181 ARG O    O 27.691  18.725 17.482 1.00 . B B . 349 ARG O    1 1 
       11  56998 2 2 182 ASP C    C 27.885  20.400 21.182 1.00 . B B . 350 ASP C    1 1 
       11  56999 2 2 182 ASP CA   C 28.022  20.388 19.662 1.00 . B B . 350 ASP CA   1 1 
       11  57000 2 2 182 ASP CB   C 28.495  21.760 19.181 1.00 . B B . 350 ASP CB   1 1 
       11  57001 2 2 182 ASP CG   C 27.340  22.754 19.220 1.00 . B B . 350 ASP CG   1 1 
       11  57002 2 2 182 ASP H    H 25.920  20.433 19.395 1.00 . B B . 350 ASP H    1 1 
       11  57003 2 2 182 ASP HA   H 28.757  19.647 19.382 1.00 . B B . 350 ASP HA   1 1 
       11  57004 2 2 182 ASP HB2  H 29.290  22.110 19.822 1.00 . B B . 350 ASP HB2  1 1 
       11  57005 2 2 182 ASP HB3  H 28.862  21.679 18.169 1.00 . B B . 350 ASP HB3  1 1 
       11  57006 2 2 182 ASP N    N 26.749  20.052 19.036 1.00 . B B . 350 ASP N    1 1 
       11  57007 2 2 182 ASP O    O 27.859  19.347 21.820 1.00 . B B . 350 ASP O    1 1 
       11  57008 2 2 182 ASP OD1  O 26.276  22.414 18.727 1.00 . B B . 350 ASP OD1  1 1 
       11  57009 2 2 182 ASP OD2  O 27.534  23.839 19.741 1.00 . B B . 350 ASP OD2  1 1 
       11  57010 2 2 183 GLY C    C 28.746  20.941 23.925 1.00 . B B . 351 GLY C    1 1 
       11  57011 2 2 183 GLY CA   C 27.664  21.732 23.200 1.00 . B B . 351 GLY CA   1 1 
       11  57012 2 2 183 GLY H    H 27.825  22.400 21.194 1.00 . B B . 351 GLY H    1 1 
       11  57013 2 2 183 GLY HA2  H 27.746  22.775 23.466 1.00 . B B . 351 GLY HA2  1 1 
       11  57014 2 2 183 GLY HA3  H 26.696  21.363 23.503 1.00 . B B . 351 GLY HA3  1 1 
       11  57015 2 2 183 GLY N    N 27.798  21.595 21.754 1.00 . B B . 351 GLY N    1 1 
       11  57016 2 2 183 GLY O    O 29.379  20.058 23.342 1.00 . B B . 351 GLY O    1 1 
       11  57017 2 2 184 ALA C    C 29.385  19.311 26.621 1.00 . B B . 352 ALA C    1 1 
       11  57018 2 2 184 ALA CA   C 29.966  20.573 25.992 1.00 . B B . 352 ALA CA   1 1 
       11  57019 2 2 184 ALA CB   C 30.486  21.499 27.091 1.00 . B B . 352 ALA CB   1 1 
       11  57020 2 2 184 ALA H    H 28.422  21.973 25.608 1.00 . B B . 352 ALA H    1 1 
       11  57021 2 2 184 ALA HA   H 30.790  20.297 25.351 1.00 . B B . 352 ALA HA   1 1 
       11  57022 2 2 184 ALA HB1  H 29.977  21.282 28.018 1.00 . B B . 352 ALA HB1  1 1 
       11  57023 2 2 184 ALA HB2  H 30.302  22.527 26.813 1.00 . B B . 352 ALA HB2  1 1 
       11  57024 2 2 184 ALA HB3  H 31.548  21.346 27.218 1.00 . B B . 352 ALA HB3  1 1 
       11  57025 2 2 184 ALA N    N 28.955  21.262 25.197 1.00 . B B . 352 ALA N    1 1 
       11  57026 2 2 184 ALA O    O 28.167  19.167 26.738 1.00 . B B . 352 ALA O    1 1 
       11  57027 2 2 185 ALA C    C 29.643  17.330 29.143 1.00 . B B . 353 ALA C    1 1 
       11  57028 2 2 185 ALA CA   C 29.825  17.151 27.640 1.00 . B B . 353 ALA CA   1 1 
       11  57029 2 2 185 ALA CB   C 30.852  16.048 27.376 1.00 . B B . 353 ALA CB   1 1 
       11  57030 2 2 185 ALA H    H 31.221  18.566 26.904 1.00 . B B . 353 ALA H    1 1 
       11  57031 2 2 185 ALA HA   H 28.880  16.857 27.204 1.00 . B B . 353 ALA HA   1 1 
       11  57032 2 2 185 ALA HB1  H 30.354  15.180 26.972 1.00 . B B . 353 ALA HB1  1 1 
       11  57033 2 2 185 ALA HB2  H 31.342  15.785 28.302 1.00 . B B . 353 ALA HB2  1 1 
       11  57034 2 2 185 ALA HB3  H 31.588  16.402 26.669 1.00 . B B . 353 ALA HB3  1 1 
       11  57035 2 2 185 ALA N    N 30.263  18.397 27.023 1.00 . B B . 353 ALA N    1 1 
       11  57036 2 2 185 ALA O    O 29.172  16.426 29.834 1.00 . B B . 353 ALA O    1 1 
       11  57037 2 2 186 ASN C    C 28.652  19.641 31.335 1.00 . B B . 354 ASN C    1 1 
       11  57038 2 2 186 ASN CA   C 29.891  18.789 31.067 1.00 . B B . 354 ASN CA   1 1 
       11  57039 2 2 186 ASN CB   C 31.136  19.527 31.565 1.00 . B B . 354 ASN CB   1 1 
       11  57040 2 2 186 ASN CG   C 31.191  19.485 33.088 1.00 . B B . 354 ASN CG   1 1 
       11  57041 2 2 186 ASN H    H 30.384  19.186 29.045 1.00 . B B . 354 ASN H    1 1 
       11  57042 2 2 186 ASN HA   H 29.798  17.859 31.606 1.00 . B B . 354 ASN HA   1 1 
       11  57043 2 2 186 ASN HB2  H 32.017  19.050 31.161 1.00 . B B . 354 ASN HB2  1 1 
       11  57044 2 2 186 ASN HB3  H 31.099  20.554 31.236 1.00 . B B . 354 ASN HB3  1 1 
       11  57045 2 2 186 ASN HD21 H 31.966  21.307 33.255 1.00 . B B . 354 ASN HD21 1 1 
       11  57046 2 2 186 ASN HD22 H 31.693  20.497 34.721 1.00 . B B . 354 ASN HD22 1 1 
       11  57047 2 2 186 ASN N    N 30.017  18.502 29.645 1.00 . B B . 354 ASN N    1 1 
       11  57048 2 2 186 ASN ND2  N 31.656  20.516 33.743 1.00 . B B . 354 ASN ND2  1 1 
       11  57049 2 2 186 ASN O    O 28.362  19.987 32.480 1.00 . B B . 354 ASN O    1 1 
       11  57050 2 2 186 ASN OD1  O 30.802  18.491 33.698 1.00 . B B . 354 ASN OD1  1 1 
       11  57051 2 2 187 SER C    C 25.808  20.213 31.482 1.00 . B B . 355 SER C    1 1 
       11  57052 2 2 187 SER CA   C 26.724  20.784 30.404 1.00 . B B . 355 SER CA   1 1 
       11  57053 2 2 187 SER CB   C 25.979  20.830 29.070 1.00 . B B . 355 SER CB   1 1 
       11  57054 2 2 187 SER H    H 28.210  19.668 29.384 1.00 . B B . 355 SER H    1 1 
       11  57055 2 2 187 SER HA   H 27.007  21.790 30.679 1.00 . B B . 355 SER HA   1 1 
       11  57056 2 2 187 SER HB2  H 24.917  20.876 29.250 1.00 . B B . 355 SER HB2  1 1 
       11  57057 2 2 187 SER HB3  H 26.286  21.709 28.518 1.00 . B B . 355 SER HB3  1 1 
       11  57058 2 2 187 SER HG   H 27.228  19.532 28.337 1.00 . B B . 355 SER HG   1 1 
       11  57059 2 2 187 SER N    N 27.929  19.973 30.273 1.00 . B B . 355 SER N    1 1 
       11  57060 2 2 187 SER O    O 25.800  19.007 31.727 1.00 . B B . 355 SER O    1 1 
       11  57061 2 2 187 SER OG   O 26.276  19.657 28.324 1.00 . B B . 355 SER OG   1 1 
       11  57062 2 2 188 GLN C    C 23.033  19.757 32.597 1.00 . B B . 356 GLN C    1 1 
       11  57063 2 2 188 GLN CA   C 24.122  20.658 33.171 1.00 . B B . 356 GLN CA   1 1 
       11  57064 2 2 188 GLN CB   C 23.480  21.877 33.834 1.00 . B B . 356 GLN CB   1 1 
       11  57065 2 2 188 GLN CD   C 22.613  24.159 33.287 1.00 . B B . 356 GLN CD   1 1 
       11  57066 2 2 188 GLN CG   C 22.793  22.735 32.770 1.00 . B B . 356 GLN CG   1 1 
       11  57067 2 2 188 GLN H    H 25.087  22.036 31.883 1.00 . B B . 356 GLN H    1 1 
       11  57068 2 2 188 GLN HA   H 24.677  20.107 33.916 1.00 . B B . 356 GLN HA   1 1 
       11  57069 2 2 188 GLN HB2  H 22.749  21.548 34.560 1.00 . B B . 356 GLN HB2  1 1 
       11  57070 2 2 188 GLN HB3  H 24.242  22.461 34.329 1.00 . B B . 356 GLN HB3  1 1 
       11  57071 2 2 188 GLN HE21 H 21.488  24.730 31.753 1.00 . B B . 356 GLN HE21 1 1 
       11  57072 2 2 188 GLN HE22 H 21.782  25.925 32.922 1.00 . B B . 356 GLN HE22 1 1 
       11  57073 2 2 188 GLN HG2  H 23.399  22.752 31.877 1.00 . B B . 356 GLN HG2  1 1 
       11  57074 2 2 188 GLN HG3  H 21.826  22.316 32.539 1.00 . B B . 356 GLN HG3  1 1 
       11  57075 2 2 188 GLN N    N 25.038  21.087 32.120 1.00 . B B . 356 GLN N    1 1 
       11  57076 2 2 188 GLN NE2  N 21.902  25.008 32.597 1.00 . B B . 356 GLN NE2  1 1 
       11  57077 2 2 188 GLN O    O 22.760  18.681 33.128 1.00 . B B . 356 GLN O    1 1 
       11  57078 2 2 188 GLN OE1  O 23.134  24.507 34.346 1.00 . B B . 356 GLN OE1  1 1 
       11  57079 2 2 189 ALA C    C 21.885  18.059 30.441 1.00 . B B . 357 ALA C    1 1 
       11  57080 2 2 189 ALA CA   C 21.361  19.427 30.867 1.00 . B B . 357 ALA CA   1 1 
       11  57081 2 2 189 ALA CB   C 20.830  20.177 29.645 1.00 . B B . 357 ALA CB   1 1 
       11  57082 2 2 189 ALA H    H 22.677  21.067 31.125 1.00 . B B . 357 ALA H    1 1 
       11  57083 2 2 189 ALA HA   H 20.553  19.289 31.569 1.00 . B B . 357 ALA HA   1 1 
       11  57084 2 2 189 ALA HB1  H 19.786  19.935 29.500 1.00 . B B . 357 ALA HB1  1 1 
       11  57085 2 2 189 ALA HB2  H 21.391  19.883 28.770 1.00 . B B . 357 ALA HB2  1 1 
       11  57086 2 2 189 ALA HB3  H 20.936  21.239 29.800 1.00 . B B . 357 ALA HB3  1 1 
       11  57087 2 2 189 ALA N    N 22.418  20.201 31.506 1.00 . B B . 357 ALA N    1 1 
       11  57088 2 2 189 ALA O    O 21.228  17.039 30.649 1.00 . B B . 357 ALA O    1 1 
       11  57089 2 2 190 ALA C    C 23.816  15.820 30.552 1.00 . B B . 358 ALA C    1 1 
       11  57090 2 2 190 ALA CA   C 23.675  16.797 29.390 1.00 . B B . 358 ALA CA   1 1 
       11  57091 2 2 190 ALA CB   C 25.052  17.072 28.783 1.00 . B B . 358 ALA CB   1 1 
       11  57092 2 2 190 ALA H    H 23.551  18.890 29.703 1.00 . B B . 358 ALA H    1 1 
       11  57093 2 2 190 ALA HA   H 23.042  16.355 28.635 1.00 . B B . 358 ALA HA   1 1 
       11  57094 2 2 190 ALA HB1  H 25.305  16.282 28.094 1.00 . B B . 358 ALA HB1  1 1 
       11  57095 2 2 190 ALA HB2  H 25.791  17.115 29.570 1.00 . B B . 358 ALA HB2  1 1 
       11  57096 2 2 190 ALA HB3  H 25.032  18.015 28.257 1.00 . B B . 358 ALA HB3  1 1 
       11  57097 2 2 190 ALA N    N 23.072  18.046 29.842 1.00 . B B . 358 ALA N    1 1 
       11  57098 2 2 190 ALA O    O 23.569  14.624 30.402 1.00 . B B . 358 ALA O    1 1 
       11  57099 2 2 191 ILE C    C 23.029  15.049 33.429 1.00 . B B . 359 ILE C    1 1 
       11  57100 2 2 191 ILE CA   C 24.384  15.500 32.892 1.00 . B B . 359 ILE CA   1 1 
       11  57101 2 2 191 ILE CB   C 25.132  16.273 33.977 1.00 . B B . 359 ILE CB   1 1 
       11  57102 2 2 191 ILE CD1  C 27.250  17.511 34.462 1.00 . B B . 359 ILE CD1  1 1 
       11  57103 2 2 191 ILE CG1  C 26.585  16.487 33.540 1.00 . B B . 359 ILE CG1  1 1 
       11  57104 2 2 191 ILE CG2  C 25.107  15.479 35.283 1.00 . B B . 359 ILE CG2  1 1 
       11  57105 2 2 191 ILE H    H 24.397  17.298 31.770 1.00 . B B . 359 ILE H    1 1 
       11  57106 2 2 191 ILE HA   H 24.962  14.629 32.624 1.00 . B B . 359 ILE HA   1 1 
       11  57107 2 2 191 ILE HB   H 24.657  17.232 34.129 1.00 . B B . 359 ILE HB   1 1 
       11  57108 2 2 191 ILE HD11 H 26.794  17.465 35.440 1.00 . B B . 359 ILE HD11 1 1 
       11  57109 2 2 191 ILE HD12 H 27.123  18.501 34.050 1.00 . B B . 359 ILE HD12 1 1 
       11  57110 2 2 191 ILE HD13 H 28.303  17.289 34.545 1.00 . B B . 359 ILE HD13 1 1 
       11  57111 2 2 191 ILE HG12 H 27.118  15.549 33.598 1.00 . B B . 359 ILE HG12 1 1 
       11  57112 2 2 191 ILE HG13 H 26.605  16.851 32.526 1.00 . B B . 359 ILE HG13 1 1 
       11  57113 2 2 191 ILE HG21 H 25.975  15.726 35.874 1.00 . B B . 359 ILE HG21 1 1 
       11  57114 2 2 191 ILE HG22 H 25.112  14.421 35.062 1.00 . B B . 359 ILE HG22 1 1 
       11  57115 2 2 191 ILE HG23 H 24.213  15.725 35.836 1.00 . B B . 359 ILE HG23 1 1 
       11  57116 2 2 191 ILE N    N 24.215  16.337 31.710 1.00 . B B . 359 ILE N    1 1 
       11  57117 2 2 191 ILE O    O 22.901  13.954 33.974 1.00 . B B . 359 ILE O    1 1 
       11  57118 2 2 192 MET C    C 20.123  14.377 32.992 1.00 . B B . 360 MET C    1 1 
       11  57119 2 2 192 MET CA   C 20.681  15.581 33.742 1.00 . B B . 360 MET CA   1 1 
       11  57120 2 2 192 MET CB   C 19.755  16.783 33.544 1.00 . B B . 360 MET CB   1 1 
       11  57121 2 2 192 MET CE   C 17.996  19.484 34.229 1.00 . B B . 360 MET CE   1 1 
       11  57122 2 2 192 MET CG   C 20.216  17.936 34.439 1.00 . B B . 360 MET CG   1 1 
       11  57123 2 2 192 MET H    H 22.185  16.762 32.827 1.00 . B B . 360 MET H    1 1 
       11  57124 2 2 192 MET HA   H 20.727  15.348 34.796 1.00 . B B . 360 MET HA   1 1 
       11  57125 2 2 192 MET HB2  H 19.788  17.094 32.510 1.00 . B B . 360 MET HB2  1 1 
       11  57126 2 2 192 MET HB3  H 18.746  16.506 33.807 1.00 . B B . 360 MET HB3  1 1 
       11  57127 2 2 192 MET HE1  H 17.520  18.834 33.508 1.00 . B B . 360 MET HE1  1 1 
       11  57128 2 2 192 MET HE2  H 18.712  20.112 33.728 1.00 . B B . 360 MET HE2  1 1 
       11  57129 2 2 192 MET HE3  H 17.251  20.104 34.710 1.00 . B B . 360 MET HE3  1 1 
       11  57130 2 2 192 MET HG2  H 21.029  17.601 35.066 1.00 . B B . 360 MET HG2  1 1 
       11  57131 2 2 192 MET HG3  H 20.549  18.757 33.823 1.00 . B B . 360 MET HG3  1 1 
       11  57132 2 2 192 MET N    N 22.024  15.903 33.270 1.00 . B B . 360 MET N    1 1 
       11  57133 2 2 192 MET O    O 19.665  13.409 33.603 1.00 . B B . 360 MET O    1 1 
       11  57134 2 2 192 MET SD   S 18.837  18.479 35.478 1.00 . B B . 360 MET SD   1 1 
       11  57135 2 2 193 VAL C    C 20.432  12.063 31.130 1.00 . B B . 361 VAL C    1 1 
       11  57136 2 2 193 VAL CA   C 19.661  13.348 30.842 1.00 . B B . 361 VAL CA   1 1 
       11  57137 2 2 193 VAL CB   C 19.794  13.705 29.361 1.00 . B B . 361 VAL CB   1 1 
       11  57138 2 2 193 VAL CG1  C 18.807  14.821 29.015 1.00 . B B . 361 VAL CG1  1 1 
       11  57139 2 2 193 VAL CG2  C 21.220  14.182 29.079 1.00 . B B . 361 VAL CG2  1 1 
       11  57140 2 2 193 VAL H    H 20.541  15.235 31.234 1.00 . B B . 361 VAL H    1 1 
       11  57141 2 2 193 VAL HA   H 18.617  13.190 31.071 1.00 . B B . 361 VAL HA   1 1 
       11  57142 2 2 193 VAL HB   H 19.577  12.834 28.761 1.00 . B B . 361 VAL HB   1 1 
       11  57143 2 2 193 VAL HG11 H 19.108  15.734 29.507 1.00 . B B . 361 VAL HG11 1 1 
       11  57144 2 2 193 VAL HG12 H 17.816  14.543 29.347 1.00 . B B . 361 VAL HG12 1 1 
       11  57145 2 2 193 VAL HG13 H 18.796  14.974 27.945 1.00 . B B . 361 VAL HG13 1 1 
       11  57146 2 2 193 VAL HG21 H 21.914  13.384 29.295 1.00 . B B . 361 VAL HG21 1 1 
       11  57147 2 2 193 VAL HG22 H 21.444  15.033 29.705 1.00 . B B . 361 VAL HG22 1 1 
       11  57148 2 2 193 VAL HG23 H 21.306  14.464 28.041 1.00 . B B . 361 VAL HG23 1 1 
       11  57149 2 2 193 VAL N    N 20.165  14.441 31.667 1.00 . B B . 361 VAL N    1 1 
       11  57150 2 2 193 VAL O    O 19.840  10.991 31.266 1.00 . B B . 361 VAL O    1 1 
       11  57151 2 2 194 ARG C    C 22.169  10.344 32.793 1.00 . B B . 362 ARG C    1 1 
       11  57152 2 2 194 ARG CA   C 22.593  11.019 31.492 1.00 . B B . 362 ARG CA   1 1 
       11  57153 2 2 194 ARG CB   C 24.058  11.448 31.592 1.00 . B B . 362 ARG CB   1 1 
       11  57154 2 2 194 ARG CD   C 26.405  10.604 31.465 1.00 . B B . 362 ARG CD   1 1 
       11  57155 2 2 194 ARG CG   C 24.957  10.332 31.058 1.00 . B B . 362 ARG CG   1 1 
       11  57156 2 2 194 ARG CZ   C 26.893  12.682 30.309 1.00 . B B . 362 ARG CZ   1 1 
       11  57157 2 2 194 ARG H    H 22.167  13.058 31.102 1.00 . B B . 362 ARG H    1 1 
       11  57158 2 2 194 ARG HA   H 22.491  10.314 30.681 1.00 . B B . 362 ARG HA   1 1 
       11  57159 2 2 194 ARG HB2  H 24.211  12.345 31.008 1.00 . B B . 362 ARG HB2  1 1 
       11  57160 2 2 194 ARG HB3  H 24.306  11.646 32.624 1.00 . B B . 362 ARG HB3  1 1 
       11  57161 2 2 194 ARG HD2  H 26.576  10.219 32.460 1.00 . B B . 362 ARG HD2  1 1 
       11  57162 2 2 194 ARG HD3  H 27.069  10.105 30.772 1.00 . B B . 362 ARG HD3  1 1 
       11  57163 2 2 194 ARG HE   H 26.694  12.532 32.294 1.00 . B B . 362 ARG HE   1 1 
       11  57164 2 2 194 ARG HG2  H 24.637   9.385 31.472 1.00 . B B . 362 ARG HG2  1 1 
       11  57165 2 2 194 ARG HG3  H 24.886  10.296 29.982 1.00 . B B . 362 ARG HG3  1 1 
       11  57166 2 2 194 ARG HH11 H 27.148  14.463 31.188 1.00 . B B . 362 ARG HH11 1 1 
       11  57167 2 2 194 ARG HH12 H 27.296  14.451 29.462 1.00 . B B . 362 ARG HH12 1 1 
       11  57168 2 2 194 ARG HH21 H 26.688  11.049 29.169 1.00 . B B . 362 ARG HH21 1 1 
       11  57169 2 2 194 ARG HH22 H 27.035  12.518 28.319 1.00 . B B . 362 ARG HH22 1 1 
       11  57170 2 2 194 ARG N    N 21.752  12.179 31.220 1.00 . B B . 362 ARG N    1 1 
       11  57171 2 2 194 ARG NE   N 26.674  12.036 31.451 1.00 . B B . 362 ARG NE   1 1 
       11  57172 2 2 194 ARG NH1  N 27.130  13.965 30.320 1.00 . B B . 362 ARG NH1  1 1 
       11  57173 2 2 194 ARG NH2  N 26.870  12.033 29.178 1.00 . B B . 362 ARG NH2  1 1 
       11  57174 2 2 194 ARG O    O 21.910   9.142 32.823 1.00 . B B . 362 ARG O    1 1 
       11  57175 2 2 195 ALA C    C 20.251  10.143 35.138 1.00 . B B . 363 ALA C    1 1 
       11  57176 2 2 195 ALA CA   C 21.706  10.595 35.164 1.00 . B B . 363 ALA CA   1 1 
       11  57177 2 2 195 ALA CB   C 21.893  11.663 36.244 1.00 . B B . 363 ALA CB   1 1 
       11  57178 2 2 195 ALA H    H 22.320  12.079 33.780 1.00 . B B . 363 ALA H    1 1 
       11  57179 2 2 195 ALA HA   H 22.332   9.747 35.401 1.00 . B B . 363 ALA HA   1 1 
       11  57180 2 2 195 ALA HB1  H 22.763  12.260 36.013 1.00 . B B . 363 ALA HB1  1 1 
       11  57181 2 2 195 ALA HB2  H 22.026  11.184 37.202 1.00 . B B . 363 ALA HB2  1 1 
       11  57182 2 2 195 ALA HB3  H 21.019  12.298 36.277 1.00 . B B . 363 ALA HB3  1 1 
       11  57183 2 2 195 ALA N    N 22.101  11.127 33.864 1.00 . B B . 363 ALA N    1 1 
       11  57184 2 2 195 ALA O    O 19.854   9.249 35.885 1.00 . B B . 363 ALA O    1 1 
       11  57185 2 2 196 LEU C    C 17.881   9.069 33.475 1.00 . B B . 364 LEU C    1 1 
       11  57186 2 2 196 LEU CA   C 18.046  10.423 34.156 1.00 . B B . 364 LEU CA   1 1 
       11  57187 2 2 196 LEU CB   C 17.310  11.494 33.350 1.00 . B B . 364 LEU CB   1 1 
       11  57188 2 2 196 LEU CD1  C 15.298  11.164 34.792 1.00 . B B . 364 LEU CD1  1 1 
       11  57189 2 2 196 LEU CD2  C 15.074  12.291 32.574 1.00 . B B . 364 LEU CD2  1 1 
       11  57190 2 2 196 LEU CG   C 15.811  11.196 33.352 1.00 . B B . 364 LEU CG   1 1 
       11  57191 2 2 196 LEU H    H 19.830  11.473 33.701 1.00 . B B . 364 LEU H    1 1 
       11  57192 2 2 196 LEU HA   H 17.616  10.372 35.145 1.00 . B B . 364 LEU HA   1 1 
       11  57193 2 2 196 LEU HB2  H 17.486  12.463 33.795 1.00 . B B . 364 LEU HB2  1 1 
       11  57194 2 2 196 LEU HB3  H 17.674  11.495 32.332 1.00 . B B . 364 LEU HB3  1 1 
       11  57195 2 2 196 LEU HD11 H 15.381  10.160 35.181 1.00 . B B . 364 LEU HD11 1 1 
       11  57196 2 2 196 LEU HD12 H 14.262  11.472 34.814 1.00 . B B . 364 LEU HD12 1 1 
       11  57197 2 2 196 LEU HD13 H 15.887  11.835 35.400 1.00 . B B . 364 LEU HD13 1 1 
       11  57198 2 2 196 LEU HD21 H 14.922  13.147 33.213 1.00 . B B . 364 LEU HD21 1 1 
       11  57199 2 2 196 LEU HD22 H 14.118  11.915 32.243 1.00 . B B . 364 LEU HD22 1 1 
       11  57200 2 2 196 LEU HD23 H 15.662  12.581 31.716 1.00 . B B . 364 LEU HD23 1 1 
       11  57201 2 2 196 LEU HG   H 15.633  10.238 32.884 1.00 . B B . 364 LEU HG   1 1 
       11  57202 2 2 196 LEU N    N 19.457  10.767 34.271 1.00 . B B . 364 LEU N    1 1 
       11  57203 2 2 196 LEU O    O 16.911   8.350 33.724 1.00 . B B . 364 LEU O    1 1 
       11  57204 2 2 197 GLY C    C 18.121   7.618 30.537 1.00 . B B . 365 GLY C    1 1 
       11  57205 2 2 197 GLY CA   C 18.783   7.453 31.899 1.00 . B B . 365 GLY CA   1 1 
       11  57206 2 2 197 GLY H    H 19.582   9.337 32.454 1.00 . B B . 365 GLY H    1 1 
       11  57207 2 2 197 GLY HA2  H 19.789   7.083 31.766 1.00 . B B . 365 GLY HA2  1 1 
       11  57208 2 2 197 GLY HA3  H 18.218   6.742 32.483 1.00 . B B . 365 GLY HA3  1 1 
       11  57209 2 2 197 GLY N    N 18.833   8.725 32.612 1.00 . B B . 365 GLY N    1 1 
       11  57210 2 2 197 GLY O    O 17.434   6.716 30.056 1.00 . B B . 365 GLY O    1 1 
       11  57211 2 2 198 ILE C    C 18.838   9.148 27.548 1.00 . B B . 366 ILE C    1 1 
       11  57212 2 2 198 ILE CA   C 17.747   9.048 28.610 1.00 . B B . 366 ILE CA   1 1 
       11  57213 2 2 198 ILE CB   C 16.954  10.356 28.654 1.00 . B B . 366 ILE CB   1 1 
       11  57214 2 2 198 ILE CD1  C 14.747  11.377 29.228 1.00 . B B . 366 ILE CD1  1 1 
       11  57215 2 2 198 ILE CG1  C 15.510  10.062 29.067 1.00 . B B . 366 ILE CG1  1 1 
       11  57216 2 2 198 ILE CG2  C 16.965  11.005 27.270 1.00 . B B . 366 ILE CG2  1 1 
       11  57217 2 2 198 ILE H    H 18.885   9.458 30.350 1.00 . B B . 366 ILE H    1 1 
       11  57218 2 2 198 ILE HA   H 17.077   8.243 28.350 1.00 . B B . 366 ILE HA   1 1 
       11  57219 2 2 198 ILE HB   H 17.406  11.026 29.370 1.00 . B B . 366 ILE HB   1 1 
       11  57220 2 2 198 ILE HD11 H 15.440  12.167 29.476 1.00 . B B . 366 ILE HD11 1 1 
       11  57221 2 2 198 ILE HD12 H 14.018  11.275 30.018 1.00 . B B . 366 ILE HD12 1 1 
       11  57222 2 2 198 ILE HD13 H 14.244  11.617 28.303 1.00 . B B . 366 ILE HD13 1 1 
       11  57223 2 2 198 ILE HG12 H 15.034   9.460 28.304 1.00 . B B . 366 ILE HG12 1 1 
       11  57224 2 2 198 ILE HG13 H 15.505   9.526 30.003 1.00 . B B . 366 ILE HG13 1 1 
       11  57225 2 2 198 ILE HG21 H 17.943  11.423 27.075 1.00 . B B . 366 ILE HG21 1 1 
       11  57226 2 2 198 ILE HG22 H 16.225  11.791 27.234 1.00 . B B . 366 ILE HG22 1 1 
       11  57227 2 2 198 ILE HG23 H 16.738  10.263 26.520 1.00 . B B . 366 ILE HG23 1 1 
       11  57228 2 2 198 ILE N    N 18.329   8.776 29.919 1.00 . B B . 366 ILE N    1 1 
       11  57229 2 2 198 ILE O    O 19.782   9.926 27.683 1.00 . B B . 366 ILE O    1 1 
       11  57230 2 2 199 PRO C    C 20.065   9.776 24.924 1.00 . B B . 367 PRO C    1 1 
       11  57231 2 2 199 PRO CA   C 19.708   8.366 25.390 1.00 . B B . 367 PRO CA   1 1 
       11  57232 2 2 199 PRO CB   C 18.999   7.587 24.280 1.00 . B B . 367 PRO CB   1 1 
       11  57233 2 2 199 PRO CD   C 17.624   7.420 26.273 1.00 . B B . 367 PRO CD   1 1 
       11  57234 2 2 199 PRO CG   C 18.017   6.706 24.980 1.00 . B B . 367 PRO CG   1 1 
       11  57235 2 2 199 PRO HA   H 20.599   7.836 25.686 1.00 . B B . 367 PRO HA   1 1 
       11  57236 2 2 199 PRO HB2  H 18.488   8.268 23.615 1.00 . B B . 367 PRO HB2  1 1 
       11  57237 2 2 199 PRO HB3  H 19.709   6.987 23.731 1.00 . B B . 367 PRO HB3  1 1 
       11  57238 2 2 199 PRO HD2  H 16.684   7.943 26.145 1.00 . B B . 367 PRO HD2  1 1 
       11  57239 2 2 199 PRO HD3  H 17.561   6.720 27.090 1.00 . B B . 367 PRO HD3  1 1 
       11  57240 2 2 199 PRO HG2  H 17.146   6.557 24.355 1.00 . B B . 367 PRO HG2  1 1 
       11  57241 2 2 199 PRO HG3  H 18.471   5.757 25.214 1.00 . B B . 367 PRO HG3  1 1 
       11  57242 2 2 199 PRO N    N 18.719   8.375 26.504 1.00 . B B . 367 PRO N    1 1 
       11  57243 2 2 199 PRO O    O 19.183  10.607 24.703 1.00 . B B . 367 PRO O    1 1 
       11  57244 2 2 200 THR C    C 23.027  11.213 23.417 1.00 . B B . 368 THR C    1 1 
       11  57245 2 2 200 THR CA   C 21.820  11.349 24.339 1.00 . B B . 368 THR CA   1 1 
       11  57246 2 2 200 THR CB   C 22.198  12.204 25.551 1.00 . B B . 368 THR CB   1 1 
       11  57247 2 2 200 THR CG2  C 22.535  13.622 25.094 1.00 . B B . 368 THR CG2  1 1 
       11  57248 2 2 200 THR H    H 22.016   9.336 24.970 1.00 . B B . 368 THR H    1 1 
       11  57249 2 2 200 THR HA   H 21.022  11.839 23.803 1.00 . B B . 368 THR HA   1 1 
       11  57250 2 2 200 THR HB   H 23.057  11.774 26.042 1.00 . B B . 368 THR HB   1 1 
       11  57251 2 2 200 THR HG1  H 21.183  11.491 27.052 1.00 . B B . 368 THR HG1  1 1 
       11  57252 2 2 200 THR HG21 H 22.601  14.274 25.953 1.00 . B B . 368 THR HG21 1 1 
       11  57253 2 2 200 THR HG22 H 21.760  13.980 24.431 1.00 . B B . 368 THR HG22 1 1 
       11  57254 2 2 200 THR HG23 H 23.479  13.618 24.573 1.00 . B B . 368 THR HG23 1 1 
       11  57255 2 2 200 THR N    N 21.360  10.037 24.779 1.00 . B B . 368 THR N    1 1 
       11  57256 2 2 200 THR O    O 23.954  10.454 23.700 1.00 . B B . 368 THR O    1 1 
       11  57257 2 2 200 THR OG1  O 21.105  12.242 26.460 1.00 . B B . 368 THR OG1  1 1 
       11  57258 2 2 201 VAL C    C 24.578  13.313 21.010 1.00 . B B . 369 VAL C    1 1 
       11  57259 2 2 201 VAL CA   C 24.108  11.904 21.355 1.00 . B B . 369 VAL CA   1 1 
       11  57260 2 2 201 VAL CB   C 23.660  11.188 20.080 1.00 . B B . 369 VAL CB   1 1 
       11  57261 2 2 201 VAL CG1  C 24.328  11.837 18.866 1.00 . B B . 369 VAL CG1  1 1 
       11  57262 2 2 201 VAL CG2  C 24.068   9.715 20.155 1.00 . B B . 369 VAL CG2  1 1 
       11  57263 2 2 201 VAL H    H 22.244  12.538 22.139 1.00 . B B . 369 VAL H    1 1 
       11  57264 2 2 201 VAL HA   H 24.931  11.357 21.791 1.00 . B B . 369 VAL HA   1 1 
       11  57265 2 2 201 VAL HB   H 22.586  11.263 19.983 1.00 . B B . 369 VAL HB   1 1 
       11  57266 2 2 201 VAL HG11 H 25.383  11.963 19.061 1.00 . B B . 369 VAL HG11 1 1 
       11  57267 2 2 201 VAL HG12 H 23.880  12.803 18.685 1.00 . B B . 369 VAL HG12 1 1 
       11  57268 2 2 201 VAL HG13 H 24.192  11.209 18.001 1.00 . B B . 369 VAL HG13 1 1 
       11  57269 2 2 201 VAL HG21 H 23.744   9.205 19.259 1.00 . B B . 369 VAL HG21 1 1 
       11  57270 2 2 201 VAL HG22 H 23.603   9.257 21.016 1.00 . B B . 369 VAL HG22 1 1 
       11  57271 2 2 201 VAL HG23 H 25.142   9.642 20.244 1.00 . B B . 369 VAL HG23 1 1 
       11  57272 2 2 201 VAL N    N 23.009  11.951 22.313 1.00 . B B . 369 VAL N    1 1 
       11  57273 2 2 201 VAL O    O 23.785  14.253 20.978 1.00 . B B . 369 VAL O    1 1 
       11  57274 2 2 202 MET C    C 27.359  14.633 19.196 1.00 . B B . 370 MET C    1 1 
       11  57275 2 2 202 MET CA   C 26.440  14.751 20.407 1.00 . B B . 370 MET CA   1 1 
       11  57276 2 2 202 MET CB   C 27.229  15.307 21.596 1.00 . B B . 370 MET CB   1 1 
       11  57277 2 2 202 MET CE   C 29.591  13.885 23.958 1.00 . B B . 370 MET CE   1 1 
       11  57278 2 2 202 MET CG   C 27.199  14.299 22.745 1.00 . B B . 370 MET CG   1 1 
       11  57279 2 2 202 MET H    H 26.460  12.666 20.790 1.00 . B B . 370 MET H    1 1 
       11  57280 2 2 202 MET HA   H 25.636  15.432 20.174 1.00 . B B . 370 MET HA   1 1 
       11  57281 2 2 202 MET HB2  H 28.251  15.485 21.297 1.00 . B B . 370 MET HB2  1 1 
       11  57282 2 2 202 MET HB3  H 26.782  16.235 21.921 1.00 . B B . 370 MET HB3  1 1 
       11  57283 2 2 202 MET HE1  H 30.044  14.059 22.992 1.00 . B B . 370 MET HE1  1 1 
       11  57284 2 2 202 MET HE2  H 29.293  12.853 24.033 1.00 . B B . 370 MET HE2  1 1 
       11  57285 2 2 202 MET HE3  H 30.305  14.110 24.740 1.00 . B B . 370 MET HE3  1 1 
       11  57286 2 2 202 MET HG2  H 26.177  14.129 23.048 1.00 . B B . 370 MET HG2  1 1 
       11  57287 2 2 202 MET HG3  H 27.638  13.368 22.419 1.00 . B B . 370 MET HG3  1 1 
       11  57288 2 2 202 MET N    N 25.875  13.451 20.751 1.00 . B B . 370 MET N    1 1 
       11  57289 2 2 202 MET O    O 27.870  13.554 18.895 1.00 . B B . 370 MET O    1 1 
       11  57290 2 2 202 MET SD   S 28.142  14.953 24.144 1.00 . B B . 370 MET SD   1 1 
       11  57291 2 2 203 GLY C    C 27.598  15.775 16.047 1.00 . B B . 371 GLY C    1 1 
       11  57292 2 2 203 GLY CA   C 28.427  15.759 17.326 1.00 . B B . 371 GLY CA   1 1 
       11  57293 2 2 203 GLY H    H 27.133  16.579 18.791 1.00 . B B . 371 GLY H    1 1 
       11  57294 2 2 203 GLY HA2  H 29.055  16.635 17.355 1.00 . B B . 371 GLY HA2  1 1 
       11  57295 2 2 203 GLY HA3  H 29.047  14.875 17.333 1.00 . B B . 371 GLY HA3  1 1 
       11  57296 2 2 203 GLY N    N 27.566  15.749 18.505 1.00 . B B . 371 GLY N    1 1 
       11  57297 2 2 203 GLY O    O 28.132  15.943 14.952 1.00 . B B . 371 GLY O    1 1 
       11  57298 2 2 204 ALA C    C 25.612  16.845 14.192 1.00 . B B . 372 ALA C    1 1 
       11  57299 2 2 204 ALA CA   C 25.393  15.598 15.042 1.00 . B B . 372 ALA CA   1 1 
       11  57300 2 2 204 ALA CB   C 23.938  15.545 15.509 1.00 . B B . 372 ALA CB   1 1 
       11  57301 2 2 204 ALA H    H 25.916  15.471 17.093 1.00 . B B . 372 ALA H    1 1 
       11  57302 2 2 204 ALA HA   H 25.597  14.724 14.442 1.00 . B B . 372 ALA HA   1 1 
       11  57303 2 2 204 ALA HB1  H 23.303  15.268 14.682 1.00 . B B . 372 ALA HB1  1 1 
       11  57304 2 2 204 ALA HB2  H 23.644  16.517 15.879 1.00 . B B . 372 ALA HB2  1 1 
       11  57305 2 2 204 ALA HB3  H 23.840  14.815 16.299 1.00 . B B . 372 ALA HB3  1 1 
       11  57306 2 2 204 ALA N    N 26.288  15.601 16.195 1.00 . B B . 372 ALA N    1 1 
       11  57307 2 2 204 ALA O    O 25.328  17.961 14.625 1.00 . B B . 372 ALA O    1 1 
       11  57308 2 2 205 ASP C    C 25.305  17.823 10.986 1.00 . B B . 373 ASP C    1 1 
       11  57309 2 2 205 ASP CA   C 26.372  17.764 12.076 1.00 . B B . 373 ASP CA   1 1 
       11  57310 2 2 205 ASP CB   C 27.751  17.611 11.434 1.00 . B B . 373 ASP CB   1 1 
       11  57311 2 2 205 ASP CG   C 28.840  17.784 12.490 1.00 . B B . 373 ASP CG   1 1 
       11  57312 2 2 205 ASP H    H 26.326  15.734 12.687 1.00 . B B . 373 ASP H    1 1 
       11  57313 2 2 205 ASP HA   H 26.349  18.683 12.640 1.00 . B B . 373 ASP HA   1 1 
       11  57314 2 2 205 ASP HB2  H 27.836  16.631 10.988 1.00 . B B . 373 ASP HB2  1 1 
       11  57315 2 2 205 ASP HB3  H 27.875  18.364 10.669 1.00 . B B . 373 ASP HB3  1 1 
       11  57316 2 2 205 ASP N    N 26.118  16.646 12.979 1.00 . B B . 373 ASP N    1 1 
       11  57317 2 2 205 ASP O    O 25.617  18.008  9.810 1.00 . B B . 373 ASP O    1 1 
       11  57318 2 2 205 ASP OD1  O 28.526  18.285 13.558 1.00 . B B . 373 ASP OD1  1 1 
       11  57319 2 2 205 ASP OD2  O 29.967  17.412 12.215 1.00 . B B . 373 ASP OD2  1 1 
       11  57320 2 2 206 ILE C    C 21.919  18.759 10.844 1.00 . B B . 374 ILE C    1 1 
       11  57321 2 2 206 ILE CA   C 22.943  17.706 10.435 1.00 . B B . 374 ILE CA   1 1 
       11  57322 2 2 206 ILE CB   C 22.268  16.335 10.362 1.00 . B B . 374 ILE CB   1 1 
       11  57323 2 2 206 ILE CD1  C 21.478  16.633  8.008 1.00 . B B . 374 ILE CD1  1 1 
       11  57324 2 2 206 ILE CG1  C 21.036  16.423  9.458 1.00 . B B . 374 ILE CG1  1 1 
       11  57325 2 2 206 ILE CG2  C 21.841  15.901 11.765 1.00 . B B . 374 ILE CG2  1 1 
       11  57326 2 2 206 ILE H    H 23.859  17.521 12.337 1.00 . B B . 374 ILE H    1 1 
       11  57327 2 2 206 ILE HA   H 23.331  17.955  9.457 1.00 . B B . 374 ILE HA   1 1 
       11  57328 2 2 206 ILE HB   H 22.963  15.612  9.957 1.00 . B B . 374 ILE HB   1 1 
       11  57329 2 2 206 ILE HD11 H 21.856  17.639  7.890 1.00 . B B . 374 ILE HD11 1 1 
       11  57330 2 2 206 ILE HD12 H 20.636  16.485  7.350 1.00 . B B . 374 ILE HD12 1 1 
       11  57331 2 2 206 ILE HD13 H 22.257  15.926  7.764 1.00 . B B . 374 ILE HD13 1 1 
       11  57332 2 2 206 ILE HG12 H 20.469  15.507  9.533 1.00 . B B . 374 ILE HG12 1 1 
       11  57333 2 2 206 ILE HG13 H 20.421  17.255  9.768 1.00 . B B . 374 ILE HG13 1 1 
       11  57334 2 2 206 ILE HG21 H 21.181  16.645 12.186 1.00 . B B . 374 ILE HG21 1 1 
       11  57335 2 2 206 ILE HG22 H 22.714  15.798 12.391 1.00 . B B . 374 ILE HG22 1 1 
       11  57336 2 2 206 ILE HG23 H 21.325  14.954 11.707 1.00 . B B . 374 ILE HG23 1 1 
       11  57337 2 2 206 ILE N    N 24.048  17.667 11.386 1.00 . B B . 374 ILE N    1 1 
       11  57338 2 2 206 ILE O    O 21.625  18.924 12.028 1.00 . B B . 374 ILE O    1 1 
       11  57339 2 2 207 GLN C    C 19.048  19.878 10.502 1.00 . B B . 375 GLN C    1 1 
       11  57340 2 2 207 GLN CA   C 20.389  20.504 10.129 1.00 . B B . 375 GLN CA   1 1 
       11  57341 2 2 207 GLN CB   C 20.215  21.395  8.898 1.00 . B B . 375 GLN CB   1 1 
       11  57342 2 2 207 GLN CD   C 22.638  21.867  9.304 1.00 . B B . 375 GLN CD   1 1 
       11  57343 2 2 207 GLN CG   C 21.576  21.626  8.237 1.00 . B B . 375 GLN CG   1 1 
       11  57344 2 2 207 GLN H    H 21.653  19.294  8.934 1.00 . B B . 375 GLN H    1 1 
       11  57345 2 2 207 GLN HA   H 20.733  21.111 10.952 1.00 . B B . 375 GLN HA   1 1 
       11  57346 2 2 207 GLN HB2  H 19.550  20.910  8.196 1.00 . B B . 375 GLN HB2  1 1 
       11  57347 2 2 207 GLN HB3  H 19.795  22.343  9.195 1.00 . B B . 375 GLN HB3  1 1 
       11  57348 2 2 207 GLN HE21 H 21.993  23.693  9.742 1.00 . B B . 375 GLN HE21 1 1 
       11  57349 2 2 207 GLN HE22 H 23.338  23.165 10.634 1.00 . B B . 375 GLN HE22 1 1 
       11  57350 2 2 207 GLN HG2  H 21.843  20.758  7.654 1.00 . B B . 375 GLN HG2  1 1 
       11  57351 2 2 207 GLN HG3  H 21.517  22.488  7.589 1.00 . B B . 375 GLN HG3  1 1 
       11  57352 2 2 207 GLN N    N 21.380  19.468  9.858 1.00 . B B . 375 GLN N    1 1 
       11  57353 2 2 207 GLN NE2  N 22.658  23.001  9.948 1.00 . B B . 375 GLN NE2  1 1 
       11  57354 2 2 207 GLN O    O 18.397  19.244  9.674 1.00 . B B . 375 GLN O    1 1 
       11  57355 2 2 207 GLN OE1  O 23.471  20.997  9.559 1.00 . B B . 375 GLN OE1  1 1 
       11  57356 2 2 208 PRO C    C 16.179  19.807 11.297 1.00 . B B . 376 PRO C    1 1 
       11  57357 2 2 208 PRO CA   C 17.346  19.494 12.230 1.00 . B B . 376 PRO CA   1 1 
       11  57358 2 2 208 PRO CB   C 17.160  20.178 13.587 1.00 . B B . 376 PRO CB   1 1 
       11  57359 2 2 208 PRO CD   C 19.359  20.793 12.771 1.00 . B B . 376 PRO CD   1 1 
       11  57360 2 2 208 PRO CG   C 18.531  20.557 14.034 1.00 . B B . 376 PRO CG   1 1 
       11  57361 2 2 208 PRO HA   H 17.432  18.429 12.376 1.00 . B B . 376 PRO HA   1 1 
       11  57362 2 2 208 PRO HB2  H 16.542  21.058 13.477 1.00 . B B . 376 PRO HB2  1 1 
       11  57363 2 2 208 PRO HB3  H 16.717  19.494 14.295 1.00 . B B . 376 PRO HB3  1 1 
       11  57364 2 2 208 PRO HD2  H 19.394  21.847 12.533 1.00 . B B . 376 PRO HD2  1 1 
       11  57365 2 2 208 PRO HD3  H 20.354  20.394 12.889 1.00 . B B . 376 PRO HD3  1 1 
       11  57366 2 2 208 PRO HG2  H 18.490  21.461 14.626 1.00 . B B . 376 PRO HG2  1 1 
       11  57367 2 2 208 PRO HG3  H 18.969  19.757 14.611 1.00 . B B . 376 PRO HG3  1 1 
       11  57368 2 2 208 PRO N    N 18.635  20.049 11.728 1.00 . B B . 376 PRO N    1 1 
       11  57369 2 2 208 PRO O    O 15.182  19.088 11.272 1.00 . B B . 376 PRO O    1 1 
       11  57370 2 2 209 SER C    C 14.831  20.099  8.743 1.00 . B B . 377 SER C    1 1 
       11  57371 2 2 209 SER CA   C 15.266  21.284  9.601 1.00 . B B . 377 SER CA   1 1 
       11  57372 2 2 209 SER CB   C 15.770  22.411  8.700 1.00 . B B . 377 SER CB   1 1 
       11  57373 2 2 209 SER H    H 17.132  21.421 10.595 1.00 . B B . 377 SER H    1 1 
       11  57374 2 2 209 SER HA   H 14.415  21.640 10.161 1.00 . B B . 377 SER HA   1 1 
       11  57375 2 2 209 SER HB2  H 16.718  22.135  8.269 1.00 . B B . 377 SER HB2  1 1 
       11  57376 2 2 209 SER HB3  H 15.053  22.584  7.906 1.00 . B B . 377 SER HB3  1 1 
       11  57377 2 2 209 SER HG   H 16.602  24.135  9.049 1.00 . B B . 377 SER HG   1 1 
       11  57378 2 2 209 SER N    N 16.314  20.885 10.532 1.00 . B B . 377 SER N    1 1 
       11  57379 2 2 209 SER O    O 13.669  19.998  8.352 1.00 . B B . 377 SER O    1 1 
       11  57380 2 2 209 SER OG   O 15.933  23.592  9.474 1.00 . B B . 377 SER OG   1 1 
       11  57381 2 2 210 VAL C    C 14.924  16.904  8.508 1.00 . B B . 378 VAL C    1 1 
       11  57382 2 2 210 VAL CA   C 15.474  18.033  7.642 1.00 . B B . 378 VAL CA   1 1 
       11  57383 2 2 210 VAL CB   C 16.740  17.558  6.926 1.00 . B B . 378 VAL CB   1 1 
       11  57384 2 2 210 VAL CG1  C 16.357  16.640  5.764 1.00 . B B . 378 VAL CG1  1 1 
       11  57385 2 2 210 VAL CG2  C 17.503  18.769  6.386 1.00 . B B . 378 VAL CG2  1 1 
       11  57386 2 2 210 VAL H    H 16.683  19.339  8.793 1.00 . B B . 378 VAL H    1 1 
       11  57387 2 2 210 VAL HA   H 14.736  18.299  6.901 1.00 . B B . 378 VAL HA   1 1 
       11  57388 2 2 210 VAL HB   H 17.364  17.016  7.622 1.00 . B B . 378 VAL HB   1 1 
       11  57389 2 2 210 VAL HG11 H 17.064  15.827  5.698 1.00 . B B . 378 VAL HG11 1 1 
       11  57390 2 2 210 VAL HG12 H 16.366  17.202  4.842 1.00 . B B . 378 VAL HG12 1 1 
       11  57391 2 2 210 VAL HG13 H 15.366  16.241  5.931 1.00 . B B . 378 VAL HG13 1 1 
       11  57392 2 2 210 VAL HG21 H 18.070  19.223  7.187 1.00 . B B . 378 VAL HG21 1 1 
       11  57393 2 2 210 VAL HG22 H 16.803  19.488  5.988 1.00 . B B . 378 VAL HG22 1 1 
       11  57394 2 2 210 VAL HG23 H 18.177  18.451  5.604 1.00 . B B . 378 VAL HG23 1 1 
       11  57395 2 2 210 VAL N    N 15.773  19.207  8.454 1.00 . B B . 378 VAL N    1 1 
       11  57396 2 2 210 VAL O    O 14.151  16.068  8.039 1.00 . B B . 378 VAL O    1 1 
       11  57397 2 2 211 LEU C    C 13.362  15.989 10.939 1.00 . B B . 379 LEU C    1 1 
       11  57398 2 2 211 LEU CA   C 14.863  15.858 10.698 1.00 . B B . 379 LEU CA   1 1 
       11  57399 2 2 211 LEU CB   C 15.608  15.978 12.029 1.00 . B B . 379 LEU CB   1 1 
       11  57400 2 2 211 LEU CD1  C 16.911  13.883 11.634 1.00 . B B . 379 LEU CD1  1 1 
       11  57401 2 2 211 LEU CD2  C 17.723  16.054 10.705 1.00 . B B . 379 LEU CD2  1 1 
       11  57402 2 2 211 LEU CG   C 17.011  15.388 11.884 1.00 . B B . 379 LEU CG   1 1 
       11  57403 2 2 211 LEU H    H 15.940  17.581 10.095 1.00 . B B . 379 LEU H    1 1 
       11  57404 2 2 211 LEU HA   H 15.067  14.889 10.271 1.00 . B B . 379 LEU HA   1 1 
       11  57405 2 2 211 LEU HB2  H 15.680  17.019 12.308 1.00 . B B . 379 LEU HB2  1 1 
       11  57406 2 2 211 LEU HB3  H 15.070  15.438 12.792 1.00 . B B . 379 LEU HB3  1 1 
       11  57407 2 2 211 LEU HD11 H 17.002  13.687 10.575 1.00 . B B . 379 LEU HD11 1 1 
       11  57408 2 2 211 LEU HD12 H 15.955  13.521 11.986 1.00 . B B . 379 LEU HD12 1 1 
       11  57409 2 2 211 LEU HD13 H 17.704  13.375 12.161 1.00 . B B . 379 LEU HD13 1 1 
       11  57410 2 2 211 LEU HD21 H 17.522  17.115 10.715 1.00 . B B . 379 LEU HD21 1 1 
       11  57411 2 2 211 LEU HD22 H 17.363  15.628  9.781 1.00 . B B . 379 LEU HD22 1 1 
       11  57412 2 2 211 LEU HD23 H 18.787  15.888 10.787 1.00 . B B . 379 LEU HD23 1 1 
       11  57413 2 2 211 LEU HG   H 17.571  15.564 12.791 1.00 . B B . 379 LEU HG   1 1 
       11  57414 2 2 211 LEU N    N 15.325  16.888  9.775 1.00 . B B . 379 LEU N    1 1 
       11  57415 2 2 211 LEU O    O 12.700  15.025 11.323 1.00 . B B . 379 LEU O    1 1 
       11  57416 2 2 212 HIS C    C 10.679  16.132 11.227 1.00 . B B . 380 HIS C    1 1 
       11  57417 2 2 212 HIS CA   C 11.409  17.432 10.908 1.00 . B B . 380 HIS CA   1 1 
       11  57418 2 2 212 HIS CB   C 10.809  18.060  9.649 1.00 . B B . 380 HIS CB   1 1 
       11  57419 2 2 212 HIS CD2  C 11.941  17.733  7.300 1.00 . B B . 380 HIS CD2  1 1 
       11  57420 2 2 212 HIS CE1  C 11.666  15.592  7.114 1.00 . B B . 380 HIS CE1  1 1 
       11  57421 2 2 212 HIS CG   C 11.294  17.315  8.437 1.00 . B B . 380 HIS CG   1 1 
       11  57422 2 2 212 HIS H    H 13.410  17.917 10.407 1.00 . B B . 380 HIS H    1 1 
       11  57423 2 2 212 HIS HA   H 11.283  18.117 11.733 1.00 . B B . 380 HIS HA   1 1 
       11  57424 2 2 212 HIS HB2  H  9.732  18.005  9.698 1.00 . B B . 380 HIS HB2  1 1 
       11  57425 2 2 212 HIS HB3  H 11.115  19.094  9.581 1.00 . B B . 380 HIS HB3  1 1 
       11  57426 2 2 212 HIS HD2  H 12.225  18.753  7.087 1.00 . B B . 380 HIS HD2  1 1 
       11  57427 2 2 212 HIS HE1  H 11.684  14.580  6.735 1.00 . B B . 380 HIS HE1  1 1 
       11  57428 2 2 212 HIS HE2  H 12.619  16.647  5.593 1.00 . B B . 380 HIS HE2  1 1 
       11  57429 2 2 212 HIS N    N 12.833  17.186 10.712 1.00 . B B . 380 HIS N    1 1 
       11  57430 2 2 212 HIS ND1  N 11.129  15.946  8.296 1.00 . B B . 380 HIS ND1  1 1 
       11  57431 2 2 212 HIS NE2  N 12.176  16.643  6.467 1.00 . B B . 380 HIS NE2  1 1 
       11  57432 2 2 212 HIS O    O 10.908  15.520 12.271 1.00 . B B . 380 HIS O    1 1 
       11  57433 2 2 213 ARG C    C  9.808  13.286  9.973 1.00 . B B . 381 ARG C    1 1 
       11  57434 2 2 213 ARG CA   C  9.039  14.486 10.518 1.00 . B B . 381 ARG CA   1 1 
       11  57435 2 2 213 ARG CB   C  7.686  14.592  9.814 1.00 . B B . 381 ARG CB   1 1 
       11  57436 2 2 213 ARG CD   C  5.671  16.068  9.889 1.00 . B B . 381 ARG CD   1 1 
       11  57437 2 2 213 ARG CG   C  7.200  16.042  9.855 1.00 . B B . 381 ARG CG   1 1 
       11  57438 2 2 213 ARG CZ   C  4.061  17.851 10.244 1.00 . B B . 381 ARG CZ   1 1 
       11  57439 2 2 213 ARG H    H  9.659  16.243  9.509 1.00 . B B . 381 ARG H    1 1 
       11  57440 2 2 213 ARG HA   H  8.872  14.343 11.575 1.00 . B B . 381 ARG HA   1 1 
       11  57441 2 2 213 ARG HB2  H  7.790  14.274  8.785 1.00 . B B . 381 ARG HB2  1 1 
       11  57442 2 2 213 ARG HB3  H  6.968  13.961 10.315 1.00 . B B . 381 ARG HB3  1 1 
       11  57443 2 2 213 ARG HD2  H  5.285  15.426  9.112 1.00 . B B . 381 ARG HD2  1 1 
       11  57444 2 2 213 ARG HD3  H  5.330  15.710 10.850 1.00 . B B . 381 ARG HD3  1 1 
       11  57445 2 2 213 ARG HE   H  5.695  18.036  9.102 1.00 . B B . 381 ARG HE   1 1 
       11  57446 2 2 213 ARG HG2  H  7.589  16.527 10.737 1.00 . B B . 381 ARG HG2  1 1 
       11  57447 2 2 213 ARG HG3  H  7.548  16.563  8.975 1.00 . B B . 381 ARG HG3  1 1 
       11  57448 2 2 213 ARG HH11 H  4.173  19.686  9.451 1.00 . B B . 381 ARG HH11 1 1 
       11  57449 2 2 213 ARG HH12 H  2.801  19.391 10.466 1.00 . B B . 381 ARG HH12 1 1 
       11  57450 2 2 213 ARG HH21 H  3.692  16.113 11.167 1.00 . B B . 381 ARG HH21 1 1 
       11  57451 2 2 213 ARG HH22 H  2.528  17.367 11.437 1.00 . B B . 381 ARG HH22 1 1 
       11  57452 2 2 213 ARG N    N  9.800  15.716 10.322 1.00 . B B . 381 ARG N    1 1 
       11  57453 2 2 213 ARG NE   N  5.184  17.425  9.675 1.00 . B B . 381 ARG NE   1 1 
       11  57454 2 2 213 ARG NH1  N  3.648  19.070 10.038 1.00 . B B . 381 ARG NH1  1 1 
       11  57455 2 2 213 ARG NH2  N  3.373  17.047 11.009 1.00 . B B . 381 ARG NH2  1 1 
       11  57456 2 2 213 ARG O    O  9.234  12.220  9.751 1.00 . B B . 381 ARG O    1 1 
       11  57457 2 2 214 ARG C    C 12.220  11.359 10.325 1.00 . B B . 382 ARG C    1 1 
       11  57458 2 2 214 ARG CA   C 11.941  12.392  9.239 1.00 . B B . 382 ARG CA   1 1 
       11  57459 2 2 214 ARG CB   C 13.266  12.961  8.722 1.00 . B B . 382 ARG CB   1 1 
       11  57460 2 2 214 ARG CD   C 13.368  11.377  6.793 1.00 . B B . 382 ARG CD   1 1 
       11  57461 2 2 214 ARG CG   C 14.078  11.845  8.064 1.00 . B B . 382 ARG CG   1 1 
       11  57462 2 2 214 ARG CZ   C 13.957   9.904  4.954 1.00 . B B . 382 ARG CZ   1 1 
       11  57463 2 2 214 ARG H    H 11.510  14.340  9.955 1.00 . B B . 382 ARG H    1 1 
       11  57464 2 2 214 ARG HA   H 11.427  11.913  8.420 1.00 . B B . 382 ARG HA   1 1 
       11  57465 2 2 214 ARG HB2  H 13.065  13.738  7.997 1.00 . B B . 382 ARG HB2  1 1 
       11  57466 2 2 214 ARG HB3  H 13.826  13.374  9.546 1.00 . B B . 382 ARG HB3  1 1 
       11  57467 2 2 214 ARG HD2  H 12.631  10.630  7.049 1.00 . B B . 382 ARG HD2  1 1 
       11  57468 2 2 214 ARG HD3  H 12.874  12.219  6.329 1.00 . B B . 382 ARG HD3  1 1 
       11  57469 2 2 214 ARG HE   H 15.268  11.083  5.898 1.00 . B B . 382 ARG HE   1 1 
       11  57470 2 2 214 ARG HG2  H 15.061  12.215  7.811 1.00 . B B . 382 ARG HG2  1 1 
       11  57471 2 2 214 ARG HG3  H 14.171  11.015  8.747 1.00 . B B . 382 ARG HG3  1 1 
       11  57472 2 2 214 ARG HH11 H 15.791   9.698  4.178 1.00 . B B . 382 ARG HH11 1 1 
       11  57473 2 2 214 ARG HH12 H 14.556   8.728  3.447 1.00 . B B . 382 ARG HH12 1 1 
       11  57474 2 2 214 ARG HH21 H 12.037   9.905  5.520 1.00 . B B . 382 ARG HH21 1 1 
       11  57475 2 2 214 ARG HH22 H 12.429   8.845  4.206 1.00 . B B . 382 ARG HH22 1 1 
       11  57476 2 2 214 ARG N    N 11.108  13.469  9.759 1.00 . B B . 382 ARG N    1 1 
       11  57477 2 2 214 ARG NE   N 14.330  10.802  5.858 1.00 . B B . 382 ARG NE   1 1 
       11  57478 2 2 214 ARG NH1  N 14.837   9.405  4.127 1.00 . B B . 382 ARG NH1  1 1 
       11  57479 2 2 214 ARG NH2  N 12.711   9.522  4.888 1.00 . B B . 382 ARG NH2  1 1 
       11  57480 2 2 214 ARG O    O 12.361  11.699 11.499 1.00 . B B . 382 ARG O    1 1 
       11  57481 2 2 215 THR C    C 13.995   9.081 11.375 1.00 . B B . 383 THR C    1 1 
       11  57482 2 2 215 THR CA   C 12.556   9.016 10.872 1.00 . B B . 383 THR CA   1 1 
       11  57483 2 2 215 THR CB   C 12.308   7.661 10.206 1.00 . B B . 383 THR CB   1 1 
       11  57484 2 2 215 THR CG2  C 12.305   6.561 11.268 1.00 . B B . 383 THR CG2  1 1 
       11  57485 2 2 215 THR H    H 12.175   9.881  8.974 1.00 . B B . 383 THR H    1 1 
       11  57486 2 2 215 THR HA   H 11.886   9.119 11.713 1.00 . B B . 383 THR HA   1 1 
       11  57487 2 2 215 THR HB   H 13.089   7.463  9.491 1.00 . B B . 383 THR HB   1 1 
       11  57488 2 2 215 THR HG1  H 10.881   6.806  9.197 1.00 . B B . 383 THR HG1  1 1 
       11  57489 2 2 215 THR HG21 H 13.079   5.842 11.045 1.00 . B B . 383 THR HG21 1 1 
       11  57490 2 2 215 THR HG22 H 11.345   6.066 11.271 1.00 . B B . 383 THR HG22 1 1 
       11  57491 2 2 215 THR HG23 H 12.487   6.997 12.239 1.00 . B B . 383 THR HG23 1 1 
       11  57492 2 2 215 THR N    N 12.295  10.093  9.924 1.00 . B B . 383 THR N    1 1 
       11  57493 2 2 215 THR O    O 14.940   9.056 10.586 1.00 . B B . 383 THR O    1 1 
       11  57494 2 2 215 THR OG1  O 11.052   7.687  9.543 1.00 . B B . 383 THR OG1  1 1 
       11  57495 2 2 216 LEU C    C 15.734   8.006 14.167 1.00 . B B . 384 LEU C    1 1 
       11  57496 2 2 216 LEU CA   C 15.481   9.229 13.292 1.00 . B B . 384 LEU CA   1 1 
       11  57497 2 2 216 LEU CB   C 15.610  10.499 14.134 1.00 . B B . 384 LEU CB   1 1 
       11  57498 2 2 216 LEU CD1  C 18.009  10.769 13.492 1.00 . B B . 384 LEU CD1  1 1 
       11  57499 2 2 216 LEU CD2  C 17.145  11.841 15.576 1.00 . B B . 384 LEU CD2  1 1 
       11  57500 2 2 216 LEU CG   C 17.038  10.615 14.665 1.00 . B B . 384 LEU CG   1 1 
       11  57501 2 2 216 LEU H    H 13.362   9.177 13.272 1.00 . B B . 384 LEU H    1 1 
       11  57502 2 2 216 LEU HA   H 16.219   9.256 12.504 1.00 . B B . 384 LEU HA   1 1 
       11  57503 2 2 216 LEU HB2  H 15.380  11.360 13.524 1.00 . B B . 384 LEU HB2  1 1 
       11  57504 2 2 216 LEU HB3  H 14.922  10.451 14.965 1.00 . B B . 384 LEU HB3  1 1 
       11  57505 2 2 216 LEU HD11 H 18.460   9.813 13.271 1.00 . B B . 384 LEU HD11 1 1 
       11  57506 2 2 216 LEU HD12 H 18.781  11.479 13.755 1.00 . B B . 384 LEU HD12 1 1 
       11  57507 2 2 216 LEU HD13 H 17.473  11.126 12.627 1.00 . B B . 384 LEU HD13 1 1 
       11  57508 2 2 216 LEU HD21 H 16.420  12.582 15.269 1.00 . B B . 384 LEU HD21 1 1 
       11  57509 2 2 216 LEU HD22 H 18.137  12.259 15.506 1.00 . B B . 384 LEU HD22 1 1 
       11  57510 2 2 216 LEU HD23 H 16.949  11.548 16.598 1.00 . B B . 384 LEU HD23 1 1 
       11  57511 2 2 216 LEU HG   H 17.289   9.725 15.225 1.00 . B B . 384 LEU HG   1 1 
       11  57512 2 2 216 LEU N    N 14.152   9.161 12.693 1.00 . B B . 384 LEU N    1 1 
       11  57513 2 2 216 LEU O    O 14.831   7.519 14.848 1.00 . B B . 384 LEU O    1 1 
       11  57514 2 2 217 ILE C    C 18.710   6.523 15.561 1.00 . B B . 385 ILE C    1 1 
       11  57515 2 2 217 ILE CA   C 17.328   6.346 14.943 1.00 . B B . 385 ILE CA   1 1 
       11  57516 2 2 217 ILE CB   C 17.316   5.092 14.067 1.00 . B B . 385 ILE CB   1 1 
       11  57517 2 2 217 ILE CD1  C 18.128   3.780 16.032 1.00 . B B . 385 ILE CD1  1 1 
       11  57518 2 2 217 ILE CG1  C 18.385   4.115 14.563 1.00 . B B . 385 ILE CG1  1 1 
       11  57519 2 2 217 ILE CG2  C 17.614   5.479 12.617 1.00 . B B . 385 ILE CG2  1 1 
       11  57520 2 2 217 ILE H    H 17.648   7.941 13.583 1.00 . B B . 385 ILE H    1 1 
       11  57521 2 2 217 ILE HA   H 16.604   6.225 15.733 1.00 . B B . 385 ILE HA   1 1 
       11  57522 2 2 217 ILE HB   H 16.344   4.625 14.122 1.00 . B B . 385 ILE HB   1 1 
       11  57523 2 2 217 ILE HD11 H 18.224   2.716 16.182 1.00 . B B . 385 ILE HD11 1 1 
       11  57524 2 2 217 ILE HD12 H 17.130   4.093 16.304 1.00 . B B . 385 ILE HD12 1 1 
       11  57525 2 2 217 ILE HD13 H 18.848   4.297 16.650 1.00 . B B . 385 ILE HD13 1 1 
       11  57526 2 2 217 ILE HG12 H 18.344   3.209 13.973 1.00 . B B . 385 ILE HG12 1 1 
       11  57527 2 2 217 ILE HG13 H 19.360   4.567 14.463 1.00 . B B . 385 ILE HG13 1 1 
       11  57528 2 2 217 ILE HG21 H 18.295   6.317 12.600 1.00 . B B . 385 ILE HG21 1 1 
       11  57529 2 2 217 ILE HG22 H 16.695   5.752 12.120 1.00 . B B . 385 ILE HG22 1 1 
       11  57530 2 2 217 ILE HG23 H 18.063   4.639 12.106 1.00 . B B . 385 ILE HG23 1 1 
       11  57531 2 2 217 ILE N    N 16.968   7.513 14.145 1.00 . B B . 385 ILE N    1 1 
       11  57532 2 2 217 ILE O    O 19.729   6.357 14.887 1.00 . B B . 385 ILE O    1 1 
       11  57533 2 2 218 VAL C    C 20.446   5.769 18.227 1.00 . B B . 386 VAL C    1 1 
       11  57534 2 2 218 VAL CA   C 20.004   7.059 17.544 1.00 . B B . 386 VAL CA   1 1 
       11  57535 2 2 218 VAL CB   C 19.856   8.167 18.589 1.00 . B B . 386 VAL CB   1 1 
       11  57536 2 2 218 VAL CG1  C 21.221   8.473 19.207 1.00 . B B . 386 VAL CG1  1 1 
       11  57537 2 2 218 VAL CG2  C 19.306   9.426 17.920 1.00 . B B . 386 VAL CG2  1 1 
       11  57538 2 2 218 VAL H    H 17.897   6.980 17.331 1.00 . B B . 386 VAL H    1 1 
       11  57539 2 2 218 VAL HA   H 20.757   7.354 16.830 1.00 . B B . 386 VAL HA   1 1 
       11  57540 2 2 218 VAL HB   H 19.176   7.841 19.364 1.00 . B B . 386 VAL HB   1 1 
       11  57541 2 2 218 VAL HG11 H 21.368   9.542 19.245 1.00 . B B . 386 VAL HG11 1 1 
       11  57542 2 2 218 VAL HG12 H 21.998   8.023 18.606 1.00 . B B . 386 VAL HG12 1 1 
       11  57543 2 2 218 VAL HG13 H 21.263   8.068 20.209 1.00 . B B . 386 VAL HG13 1 1 
       11  57544 2 2 218 VAL HG21 H 18.342   9.668 18.343 1.00 . B B . 386 VAL HG21 1 1 
       11  57545 2 2 218 VAL HG22 H 19.201   9.255 16.859 1.00 . B B . 386 VAL HG22 1 1 
       11  57546 2 2 218 VAL HG23 H 19.987  10.249 18.086 1.00 . B B . 386 VAL HG23 1 1 
       11  57547 2 2 218 VAL N    N 18.740   6.862 16.844 1.00 . B B . 386 VAL N    1 1 
       11  57548 2 2 218 VAL O    O 19.627   4.894 18.509 1.00 . B B . 386 VAL O    1 1 
       11  57549 2 2 219 ASP C    C 23.381   4.846 20.125 1.00 . B B . 387 ASP C    1 1 
       11  57550 2 2 219 ASP CA   C 22.283   4.467 19.138 1.00 . B B . 387 ASP CA   1 1 
       11  57551 2 2 219 ASP CB   C 22.845   3.508 18.088 1.00 . B B . 387 ASP CB   1 1 
       11  57552 2 2 219 ASP CG   C 23.353   2.238 18.761 1.00 . B B . 387 ASP CG   1 1 
       11  57553 2 2 219 ASP H    H 22.350   6.387 18.239 1.00 . B B . 387 ASP H    1 1 
       11  57554 2 2 219 ASP HA   H 21.487   3.969 19.672 1.00 . B B . 387 ASP HA   1 1 
       11  57555 2 2 219 ASP HB2  H 22.069   3.255 17.382 1.00 . B B . 387 ASP HB2  1 1 
       11  57556 2 2 219 ASP HB3  H 23.660   3.986 17.566 1.00 . B B . 387 ASP HB3  1 1 
       11  57557 2 2 219 ASP N    N 21.743   5.657 18.488 1.00 . B B . 387 ASP N    1 1 
       11  57558 2 2 219 ASP O    O 24.568   4.714 19.827 1.00 . B B . 387 ASP O    1 1 
       11  57559 2 2 219 ASP OD1  O 23.577   2.276 19.959 1.00 . B B . 387 ASP OD1  1 1 
       11  57560 2 2 219 ASP OD2  O 23.507   1.244 18.069 1.00 . B B . 387 ASP OD2  1 1 
       11  57561 2 2 220 GLY C    C 25.095   4.724 22.395 1.00 . B B . 388 GLY C    1 1 
       11  57562 2 2 220 GLY CA   C 23.938   5.715 22.323 1.00 . B B . 388 GLY CA   1 1 
       11  57563 2 2 220 GLY H    H 22.018   5.403 21.481 1.00 . B B . 388 GLY H    1 1 
       11  57564 2 2 220 GLY HA2  H 24.324   6.696 22.087 1.00 . B B . 388 GLY HA2  1 1 
       11  57565 2 2 220 GLY HA3  H 23.443   5.747 23.282 1.00 . B B . 388 GLY HA3  1 1 
       11  57566 2 2 220 GLY N    N 22.977   5.320 21.300 1.00 . B B . 388 GLY N    1 1 
       11  57567 2 2 220 GLY O    O 26.261   5.108 22.307 1.00 . B B . 388 GLY O    1 1 
       11  57568 2 2 221 TYR C    C 26.883   2.656 21.609 1.00 . B B . 389 TYR C    1 1 
       11  57569 2 2 221 TYR CA   C 25.785   2.409 22.639 1.00 . B B . 389 TYR CA   1 1 
       11  57570 2 2 221 TYR CB   C 25.154   1.035 22.396 1.00 . B B . 389 TYR CB   1 1 
       11  57571 2 2 221 TYR CD1  C 26.521  -0.410 23.943 1.00 . B B . 389 TYR CD1  1 1 
       11  57572 2 2 221 TYR CD2  C 26.807  -0.669 21.548 1.00 . B B . 389 TYR CD2  1 1 
       11  57573 2 2 221 TYR CE1  C 27.477  -1.411 24.164 1.00 . B B . 389 TYR CE1  1 1 
       11  57574 2 2 221 TYR CE2  C 27.763  -1.667 21.770 1.00 . B B . 389 TYR CE2  1 1 
       11  57575 2 2 221 TYR CG   C 26.186  -0.041 22.634 1.00 . B B . 389 TYR CG   1 1 
       11  57576 2 2 221 TYR CZ   C 28.098  -2.036 23.077 1.00 . B B . 389 TYR CZ   1 1 
       11  57577 2 2 221 TYR H    H 23.819   3.198 22.620 1.00 . B B . 389 TYR H    1 1 
       11  57578 2 2 221 TYR HA   H 26.219   2.422 23.626 1.00 . B B . 389 TYR HA   1 1 
       11  57579 2 2 221 TYR HB2  H 24.324   0.897 23.072 1.00 . B B . 389 TYR HB2  1 1 
       11  57580 2 2 221 TYR HB3  H 24.803   0.976 21.377 1.00 . B B . 389 TYR HB3  1 1 
       11  57581 2 2 221 TYR HD1  H 26.041   0.073 24.780 1.00 . B B . 389 TYR HD1  1 1 
       11  57582 2 2 221 TYR HD2  H 26.549  -0.382 20.539 1.00 . B B . 389 TYR HD2  1 1 
       11  57583 2 2 221 TYR HE1  H 27.735  -1.696 25.172 1.00 . B B . 389 TYR HE1  1 1 
       11  57584 2 2 221 TYR HE2  H 28.241  -2.152 20.932 1.00 . B B . 389 TYR HE2  1 1 
       11  57585 2 2 221 TYR HH   H 29.762  -2.636 23.798 1.00 . B B . 389 TYR HH   1 1 
       11  57586 2 2 221 TYR N    N 24.765   3.447 22.556 1.00 . B B . 389 TYR N    1 1 
       11  57587 2 2 221 TYR O    O 28.058   2.773 21.955 1.00 . B B . 389 TYR O    1 1 
       11  57588 2 2 221 TYR OH   O 29.040  -3.022 23.296 1.00 . B B . 389 TYR OH   1 1 
       11  57589 2 2 222 ARG C    C 27.507   4.453 18.917 1.00 . B B . 390 ARG C    1 1 
       11  57590 2 2 222 ARG CA   C 27.450   2.969 19.270 1.00 . B B . 390 ARG CA   1 1 
       11  57591 2 2 222 ARG CB   C 27.055   2.164 18.029 1.00 . B B . 390 ARG CB   1 1 
       11  57592 2 2 222 ARG CD   C 28.624   0.292 17.504 1.00 . B B . 390 ARG CD   1 1 
       11  57593 2 2 222 ARG CG   C 28.315   1.768 17.254 1.00 . B B . 390 ARG CG   1 1 
       11  57594 2 2 222 ARG CZ   C 27.535  -1.860 17.217 1.00 . B B . 390 ARG CZ   1 1 
       11  57595 2 2 222 ARG H    H 25.540   2.634 20.124 1.00 . B B . 390 ARG H    1 1 
       11  57596 2 2 222 ARG HA   H 28.427   2.648 19.595 1.00 . B B . 390 ARG HA   1 1 
       11  57597 2 2 222 ARG HB2  H 26.524   1.275 18.333 1.00 . B B . 390 ARG HB2  1 1 
       11  57598 2 2 222 ARG HB3  H 26.420   2.766 17.397 1.00 . B B . 390 ARG HB3  1 1 
       11  57599 2 2 222 ARG HD2  H 29.493   0.007 16.931 1.00 . B B . 390 ARG HD2  1 1 
       11  57600 2 2 222 ARG HD3  H 28.824   0.143 18.554 1.00 . B B . 390 ARG HD3  1 1 
       11  57601 2 2 222 ARG HE   H 26.687  -0.110 16.742 1.00 . B B . 390 ARG HE   1 1 
       11  57602 2 2 222 ARG HG2  H 28.150   1.930 16.199 1.00 . B B . 390 ARG HG2  1 1 
       11  57603 2 2 222 ARG HG3  H 29.145   2.369 17.586 1.00 . B B . 390 ARG HG3  1 1 
       11  57604 2 2 222 ARG HH11 H 25.692  -2.136 16.484 1.00 . B B . 390 ARG HH11 1 1 
       11  57605 2 2 222 ARG HH12 H 26.543  -3.577 16.936 1.00 . B B . 390 ARG HH12 1 1 
       11  57606 2 2 222 ARG HH21 H 29.389  -1.889 17.974 1.00 . B B . 390 ARG HH21 1 1 
       11  57607 2 2 222 ARG HH22 H 28.635  -3.436 17.779 1.00 . B B . 390 ARG HH22 1 1 
       11  57608 2 2 222 ARG N    N 26.490   2.735 20.342 1.00 . B B . 390 ARG N    1 1 
       11  57609 2 2 222 ARG NE   N 27.492  -0.538 17.103 1.00 . B B . 390 ARG NE   1 1 
       11  57610 2 2 222 ARG NH1  N 26.511  -2.580 16.851 1.00 . B B . 390 ARG NH1  1 1 
       11  57611 2 2 222 ARG NH2  N 28.602  -2.440 17.695 1.00 . B B . 390 ARG NH2  1 1 
       11  57612 2 2 222 ARG O    O 28.160   4.847 17.950 1.00 . B B . 390 ARG O    1 1 
       11  57613 2 2 223 GLY C    C 26.767   7.012 17.976 1.00 . B B . 391 GLY C    1 1 
       11  57614 2 2 223 GLY CA   C 26.799   6.709 19.471 1.00 . B B . 391 GLY CA   1 1 
       11  57615 2 2 223 GLY H    H 26.318   4.900 20.463 1.00 . B B . 391 GLY H    1 1 
       11  57616 2 2 223 GLY HA2  H 25.924   7.133 19.939 1.00 . B B . 391 GLY HA2  1 1 
       11  57617 2 2 223 GLY HA3  H 27.684   7.152 19.901 1.00 . B B . 391 GLY HA3  1 1 
       11  57618 2 2 223 GLY N    N 26.821   5.270 19.708 1.00 . B B . 391 GLY N    1 1 
       11  57619 2 2 223 GLY O    O 27.612   7.746 17.464 1.00 . B B . 391 GLY O    1 1 
       11  57620 2 2 224 GLU C    C 24.296   7.272 15.519 1.00 . B B . 392 GLU C    1 1 
       11  57621 2 2 224 GLU CA   C 25.654   6.660 15.847 1.00 . B B . 392 GLU CA   1 1 
       11  57622 2 2 224 GLU CB   C 25.809   5.333 15.104 1.00 . B B . 392 GLU CB   1 1 
       11  57623 2 2 224 GLU CD   C 27.169   4.725 13.094 1.00 . B B . 392 GLU CD   1 1 
       11  57624 2 2 224 GLU CG   C 27.224   5.230 14.532 1.00 . B B . 392 GLU CG   1 1 
       11  57625 2 2 224 GLU H    H 25.139   5.868 17.745 1.00 . B B . 392 GLU H    1 1 
       11  57626 2 2 224 GLU HA   H 26.431   7.335 15.521 1.00 . B B . 392 GLU HA   1 1 
       11  57627 2 2 224 GLU HB2  H 25.635   4.514 15.787 1.00 . B B . 392 GLU HB2  1 1 
       11  57628 2 2 224 GLU HB3  H 25.093   5.286 14.297 1.00 . B B . 392 GLU HB3  1 1 
       11  57629 2 2 224 GLU HG2  H 27.691   6.203 14.553 1.00 . B B . 392 GLU HG2  1 1 
       11  57630 2 2 224 GLU HG3  H 27.803   4.540 15.129 1.00 . B B . 392 GLU HG3  1 1 
       11  57631 2 2 224 GLU N    N 25.786   6.444 17.284 1.00 . B B . 392 GLU N    1 1 
       11  57632 2 2 224 GLU O    O 23.338   7.124 16.277 1.00 . B B . 392 GLU O    1 1 
       11  57633 2 2 224 GLU OE1  O 26.770   5.491 12.233 1.00 . B B . 392 GLU OE1  1 1 
       11  57634 2 2 224 GLU OE2  O 27.528   3.579 12.873 1.00 . B B . 392 GLU OE2  1 1 
       11  57635 2 2 225 LEU C    C 22.652   8.219 12.518 1.00 . B B . 393 LEU C    1 1 
       11  57636 2 2 225 LEU CA   C 22.976   8.589 13.963 1.00 . B B . 393 LEU CA   1 1 
       11  57637 2 2 225 LEU CB   C 23.091  10.110 14.088 1.00 . B B . 393 LEU CB   1 1 
       11  57638 2 2 225 LEU CD1  C 21.219  10.867 15.559 1.00 . B B . 393 LEU CD1  1 1 
       11  57639 2 2 225 LEU CD2  C 21.735  12.108 13.453 1.00 . B B . 393 LEU CD2  1 1 
       11  57640 2 2 225 LEU CG   C 21.691  10.728 14.111 1.00 . B B . 393 LEU CG   1 1 
       11  57641 2 2 225 LEU H    H 25.019   8.041 13.818 1.00 . B B . 393 LEU H    1 1 
       11  57642 2 2 225 LEU HA   H 22.176   8.245 14.600 1.00 . B B . 393 LEU HA   1 1 
       11  57643 2 2 225 LEU HB2  H 23.608  10.356 15.003 1.00 . B B . 393 LEU HB2  1 1 
       11  57644 2 2 225 LEU HB3  H 23.641  10.500 13.246 1.00 . B B . 393 LEU HB3  1 1 
       11  57645 2 2 225 LEU HD11 H 21.625  11.774 15.984 1.00 . B B . 393 LEU HD11 1 1 
       11  57646 2 2 225 LEU HD12 H 21.557  10.018 16.133 1.00 . B B . 393 LEU HD12 1 1 
       11  57647 2 2 225 LEU HD13 H 20.139  10.911 15.583 1.00 . B B . 393 LEU HD13 1 1 
       11  57648 2 2 225 LEU HD21 H 22.026  12.005 12.419 1.00 . B B . 393 LEU HD21 1 1 
       11  57649 2 2 225 LEU HD22 H 22.450  12.730 13.970 1.00 . B B . 393 LEU HD22 1 1 
       11  57650 2 2 225 LEU HD23 H 20.757  12.563 13.507 1.00 . B B . 393 LEU HD23 1 1 
       11  57651 2 2 225 LEU HG   H 21.009  10.089 13.570 1.00 . B B . 393 LEU HG   1 1 
       11  57652 2 2 225 LEU N    N 24.222   7.958 14.384 1.00 . B B . 393 LEU N    1 1 
       11  57653 2 2 225 LEU O    O 23.342   8.641 11.590 1.00 . B B . 393 LEU O    1 1 
       11  57654 2 2 226 LEU C    C 19.912   7.710 10.581 1.00 . B B . 394 LEU C    1 1 
       11  57655 2 2 226 LEU CA   C 21.197   7.005 11.002 1.00 . B B . 394 LEU CA   1 1 
       11  57656 2 2 226 LEU CB   C 20.982   5.491 10.976 1.00 . B B . 394 LEU CB   1 1 
       11  57657 2 2 226 LEU CD1  C 21.965   3.284 11.617 1.00 . B B . 394 LEU CD1  1 1 
       11  57658 2 2 226 LEU CD2  C 23.410   5.048 10.597 1.00 . B B . 394 LEU CD2  1 1 
       11  57659 2 2 226 LEU CG   C 22.224   4.789 11.528 1.00 . B B . 394 LEU CG   1 1 
       11  57660 2 2 226 LEU H    H 21.089   7.121 13.114 1.00 . B B . 394 LEU H    1 1 
       11  57661 2 2 226 LEU HA   H 21.980   7.257 10.302 1.00 . B B . 394 LEU HA   1 1 
       11  57662 2 2 226 LEU HB2  H 20.124   5.239 11.583 1.00 . B B . 394 LEU HB2  1 1 
       11  57663 2 2 226 LEU HB3  H 20.812   5.169  9.958 1.00 . B B . 394 LEU HB3  1 1 
       11  57664 2 2 226 LEU HD11 H 22.859   2.749 11.339 1.00 . B B . 394 LEU HD11 1 1 
       11  57665 2 2 226 LEU HD12 H 21.161   3.017 10.945 1.00 . B B . 394 LEU HD12 1 1 
       11  57666 2 2 226 LEU HD13 H 21.688   3.026 12.627 1.00 . B B . 394 LEU HD13 1 1 
       11  57667 2 2 226 LEU HD21 H 23.053   5.178  9.586 1.00 . B B . 394 LEU HD21 1 1 
       11  57668 2 2 226 LEU HD22 H 24.086   4.206 10.635 1.00 . B B . 394 LEU HD22 1 1 
       11  57669 2 2 226 LEU HD23 H 23.929   5.941 10.914 1.00 . B B . 394 LEU HD23 1 1 
       11  57670 2 2 226 LEU HG   H 22.445   5.175 12.513 1.00 . B B . 394 LEU HG   1 1 
       11  57671 2 2 226 LEU N    N 21.600   7.428 12.336 1.00 . B B . 394 LEU N    1 1 
       11  57672 2 2 226 LEU O    O 19.300   8.429 11.369 1.00 . B B . 394 LEU O    1 1 
       11  57673 2 2 227 VAL C    C 17.555   7.158  7.891 1.00 . B B . 395 VAL C    1 1 
       11  57674 2 2 227 VAL CA   C 18.296   8.120  8.814 1.00 . B B . 395 VAL CA   1 1 
       11  57675 2 2 227 VAL CB   C 18.646   9.397  8.048 1.00 . B B . 395 VAL CB   1 1 
       11  57676 2 2 227 VAL CG1  C 19.731   9.091  7.014 1.00 . B B . 395 VAL CG1  1 1 
       11  57677 2 2 227 VAL CG2  C 17.398   9.922  7.335 1.00 . B B . 395 VAL CG2  1 1 
       11  57678 2 2 227 VAL H    H 20.039   6.917  8.747 1.00 . B B . 395 VAL H    1 1 
       11  57679 2 2 227 VAL HA   H 17.652   8.378  9.643 1.00 . B B . 395 VAL HA   1 1 
       11  57680 2 2 227 VAL HB   H 19.009  10.143  8.739 1.00 . B B . 395 VAL HB   1 1 
       11  57681 2 2 227 VAL HG11 H 20.565   8.607  7.500 1.00 . B B . 395 VAL HG11 1 1 
       11  57682 2 2 227 VAL HG12 H 20.065  10.010  6.557 1.00 . B B . 395 VAL HG12 1 1 
       11  57683 2 2 227 VAL HG13 H 19.329   8.436  6.253 1.00 . B B . 395 VAL HG13 1 1 
       11  57684 2 2 227 VAL HG21 H 16.518   9.652  7.902 1.00 . B B . 395 VAL HG21 1 1 
       11  57685 2 2 227 VAL HG22 H 17.337   9.484  6.349 1.00 . B B . 395 VAL HG22 1 1 
       11  57686 2 2 227 VAL HG23 H 17.457  10.996  7.250 1.00 . B B . 395 VAL HG23 1 1 
       11  57687 2 2 227 VAL N    N 19.510   7.501  9.330 1.00 . B B . 395 VAL N    1 1 
       11  57688 2 2 227 VAL O    O 18.096   6.711  6.880 1.00 . B B . 395 VAL O    1 1 
       11  57689 2 2 228 ASP C    C 16.399   4.951  6.687 1.00 . B B . 396 ASP C    1 1 
       11  57690 2 2 228 ASP CA   C 15.508   5.932  7.443 1.00 . B B . 396 ASP CA   1 1 
       11  57691 2 2 228 ASP CB   C 14.658   6.723  6.447 1.00 . B B . 396 ASP CB   1 1 
       11  57692 2 2 228 ASP CG   C 13.224   6.827  6.954 1.00 . B B . 396 ASP CG   1 1 
       11  57693 2 2 228 ASP H    H 15.934   7.228  9.064 1.00 . B B . 396 ASP H    1 1 
       11  57694 2 2 228 ASP HA   H 14.851   5.375  8.095 1.00 . B B . 396 ASP HA   1 1 
       11  57695 2 2 228 ASP HB2  H 15.071   7.715  6.334 1.00 . B B . 396 ASP HB2  1 1 
       11  57696 2 2 228 ASP HB3  H 14.665   6.224  5.492 1.00 . B B . 396 ASP HB3  1 1 
       11  57697 2 2 228 ASP N    N 16.314   6.842  8.246 1.00 . B B . 396 ASP N    1 1 
       11  57698 2 2 228 ASP O    O 16.361   4.880  5.458 1.00 . B B . 396 ASP O    1 1 
       11  57699 2 2 228 ASP OD1  O 12.727   5.843  7.476 1.00 . B B . 396 ASP OD1  1 1 
       11  57700 2 2 228 ASP OD2  O 12.643   7.890  6.812 1.00 . B B . 396 ASP OD2  1 1 
       11  57701 2 2 229 PRO C    C 17.375   1.991  6.239 1.00 . B B . 397 PRO C    1 1 
       11  57702 2 2 229 PRO CA   C 18.121   3.202  6.795 1.00 . B B . 397 PRO CA   1 1 
       11  57703 2 2 229 PRO CB   C 19.030   2.797  7.956 1.00 . B B . 397 PRO CB   1 1 
       11  57704 2 2 229 PRO CD   C 17.298   4.232  8.866 1.00 . B B . 397 PRO CD   1 1 
       11  57705 2 2 229 PRO CG   C 18.245   3.075  9.195 1.00 . B B . 397 PRO CG   1 1 
       11  57706 2 2 229 PRO HA   H 18.712   3.662  6.019 1.00 . B B . 397 PRO HA   1 1 
       11  57707 2 2 229 PRO HB2  H 19.272   1.744  7.891 1.00 . B B . 397 PRO HB2  1 1 
       11  57708 2 2 229 PRO HB3  H 19.931   3.391  7.951 1.00 . B B . 397 PRO HB3  1 1 
       11  57709 2 2 229 PRO HD2  H 16.330   4.069  9.321 1.00 . B B . 397 PRO HD2  1 1 
       11  57710 2 2 229 PRO HD3  H 17.719   5.169  9.192 1.00 . B B . 397 PRO HD3  1 1 
       11  57711 2 2 229 PRO HG2  H 17.677   2.197  9.476 1.00 . B B . 397 PRO HG2  1 1 
       11  57712 2 2 229 PRO HG3  H 18.904   3.364  9.996 1.00 . B B . 397 PRO HG3  1 1 
       11  57713 2 2 229 PRO N    N 17.195   4.203  7.400 1.00 . B B . 397 PRO N    1 1 
       11  57714 2 2 229 PRO O    O 16.173   1.835  6.458 1.00 . B B . 397 PRO O    1 1 
       11  57715 2 2 230 GLU C    C 16.843  -0.912  6.023 1.00 . B B . 398 GLU C    1 1 
       11  57716 2 2 230 GLU CA   C 17.491  -0.057  4.939 1.00 . B B . 398 GLU CA   1 1 
       11  57717 2 2 230 GLU CB   C 18.553  -0.877  4.205 1.00 . B B . 398 GLU CB   1 1 
       11  57718 2 2 230 GLU CD   C 19.800  -1.107  2.047 1.00 . B B . 398 GLU CD   1 1 
       11  57719 2 2 230 GLU CG   C 18.883  -0.206  2.870 1.00 . B B . 398 GLU CG   1 1 
       11  57720 2 2 230 GLU H    H 19.049   1.311  5.379 1.00 . B B . 398 GLU H    1 1 
       11  57721 2 2 230 GLU HA   H 16.732   0.244  4.232 1.00 . B B . 398 GLU HA   1 1 
       11  57722 2 2 230 GLU HB2  H 19.446  -0.932  4.812 1.00 . B B . 398 GLU HB2  1 1 
       11  57723 2 2 230 GLU HB3  H 18.178  -1.871  4.022 1.00 . B B . 398 GLU HB3  1 1 
       11  57724 2 2 230 GLU HG2  H 17.970  -0.028  2.323 1.00 . B B . 398 GLU HG2  1 1 
       11  57725 2 2 230 GLU HG3  H 19.380   0.735  3.054 1.00 . B B . 398 GLU HG3  1 1 
       11  57726 2 2 230 GLU N    N 18.094   1.137  5.520 1.00 . B B . 398 GLU N    1 1 
       11  57727 2 2 230 GLU O    O 17.504  -1.333  6.974 1.00 . B B . 398 GLU O    1 1 
       11  57728 2 2 230 GLU OE1  O 20.535  -1.873  2.645 1.00 . B B . 398 GLU OE1  1 1 
       11  57729 2 2 230 GLU OE2  O 19.749  -1.016  0.831 1.00 . B B . 398 GLU OE2  1 1 
       11  57730 2 2 231 PRO C    C 15.540  -3.285  7.235 1.00 . B B . 399 PRO C    1 1 
       11  57731 2 2 231 PRO CA   C 14.809  -1.993  6.878 1.00 . B B . 399 PRO CA   1 1 
       11  57732 2 2 231 PRO CB   C 13.492  -2.291  6.159 1.00 . B B . 399 PRO CB   1 1 
       11  57733 2 2 231 PRO CD   C 14.717  -0.704  4.792 1.00 . B B . 399 PRO CD   1 1 
       11  57734 2 2 231 PRO CG   C 13.316  -1.181  5.175 1.00 . B B . 399 PRO CG   1 1 
       11  57735 2 2 231 PRO HA   H 14.611  -1.419  7.768 1.00 . B B . 399 PRO HA   1 1 
       11  57736 2 2 231 PRO HB2  H 13.554  -3.241  5.646 1.00 . B B . 399 PRO HB2  1 1 
       11  57737 2 2 231 PRO HB3  H 12.674  -2.294  6.862 1.00 . B B . 399 PRO HB3  1 1 
       11  57738 2 2 231 PRO HD2  H 15.026  -1.150  3.854 1.00 . B B . 399 PRO HD2  1 1 
       11  57739 2 2 231 PRO HD3  H 14.748   0.373  4.727 1.00 . B B . 399 PRO HD3  1 1 
       11  57740 2 2 231 PRO HG2  H 12.792  -1.545  4.301 1.00 . B B . 399 PRO HG2  1 1 
       11  57741 2 2 231 PRO HG3  H 12.768  -0.369  5.628 1.00 . B B . 399 PRO HG3  1 1 
       11  57742 2 2 231 PRO N    N 15.571  -1.171  5.895 1.00 . B B . 399 PRO N    1 1 
       11  57743 2 2 231 PRO O    O 15.528  -3.717  8.388 1.00 . B B . 399 PRO O    1 1 
       11  57744 2 2 232 VAL C    C 18.031  -4.923  7.469 1.00 . B B . 400 VAL C    1 1 
       11  57745 2 2 232 VAL CA   C 16.907  -5.136  6.459 1.00 . B B . 400 VAL CA   1 1 
       11  57746 2 2 232 VAL CB   C 17.490  -5.640  5.140 1.00 . B B . 400 VAL CB   1 1 
       11  57747 2 2 232 VAL CG1  C 16.400  -6.344  4.333 1.00 . B B . 400 VAL CG1  1 1 
       11  57748 2 2 232 VAL CG2  C 18.031  -4.454  4.337 1.00 . B B . 400 VAL CG2  1 1 
       11  57749 2 2 232 VAL H    H 16.149  -3.504  5.342 1.00 . B B . 400 VAL H    1 1 
       11  57750 2 2 232 VAL HA   H 16.227  -5.880  6.847 1.00 . B B . 400 VAL HA   1 1 
       11  57751 2 2 232 VAL HB   H 18.292  -6.335  5.344 1.00 . B B . 400 VAL HB   1 1 
       11  57752 2 2 232 VAL HG11 H 16.714  -6.438  3.304 1.00 . B B . 400 VAL HG11 1 1 
       11  57753 2 2 232 VAL HG12 H 15.488  -5.767  4.379 1.00 . B B . 400 VAL HG12 1 1 
       11  57754 2 2 232 VAL HG13 H 16.223  -7.327  4.744 1.00 . B B . 400 VAL HG13 1 1 
       11  57755 2 2 232 VAL HG21 H 18.626  -4.819  3.513 1.00 . B B . 400 VAL HG21 1 1 
       11  57756 2 2 232 VAL HG22 H 18.645  -3.836  4.977 1.00 . B B . 400 VAL HG22 1 1 
       11  57757 2 2 232 VAL HG23 H 17.206  -3.872  3.957 1.00 . B B . 400 VAL HG23 1 1 
       11  57758 2 2 232 VAL N    N 16.174  -3.896  6.238 1.00 . B B . 400 VAL N    1 1 
       11  57759 2 2 232 VAL O    O 18.073  -5.573  8.513 1.00 . B B . 400 VAL O    1 1 
       11  57760 2 2 233 LEU C    C 19.577  -3.530  9.467 1.00 . B B . 401 LEU C    1 1 
       11  57761 2 2 233 LEU CA   C 20.062  -3.717  8.032 1.00 . B B . 401 LEU CA   1 1 
       11  57762 2 2 233 LEU CB   C 20.780  -2.452  7.564 1.00 . B B . 401 LEU CB   1 1 
       11  57763 2 2 233 LEU CD1  C 22.200  -1.461  5.760 1.00 . B B . 401 LEU CD1  1 1 
       11  57764 2 2 233 LEU CD2  C 22.631  -3.792  6.553 1.00 . B B . 401 LEU CD2  1 1 
       11  57765 2 2 233 LEU CG   C 21.547  -2.746  6.274 1.00 . B B . 401 LEU CG   1 1 
       11  57766 2 2 233 LEU H    H 18.856  -3.522  6.301 1.00 . B B . 401 LEU H    1 1 
       11  57767 2 2 233 LEU HA   H 20.756  -4.544  8.002 1.00 . B B . 401 LEU HA   1 1 
       11  57768 2 2 233 LEU HB2  H 20.056  -1.671  7.382 1.00 . B B . 401 LEU HB2  1 1 
       11  57769 2 2 233 LEU HB3  H 21.475  -2.128  8.326 1.00 . B B . 401 LEU HB3  1 1 
       11  57770 2 2 233 LEU HD11 H 21.794  -1.215  4.790 1.00 . B B . 401 LEU HD11 1 1 
       11  57771 2 2 233 LEU HD12 H 23.266  -1.608  5.678 1.00 . B B . 401 LEU HD12 1 1 
       11  57772 2 2 233 LEU HD13 H 21.999  -0.657  6.451 1.00 . B B . 401 LEU HD13 1 1 
       11  57773 2 2 233 LEU HD21 H 22.268  -4.770  6.276 1.00 . B B . 401 LEU HD21 1 1 
       11  57774 2 2 233 LEU HD22 H 22.877  -3.781  7.603 1.00 . B B . 401 LEU HD22 1 1 
       11  57775 2 2 233 LEU HD23 H 23.513  -3.558  5.974 1.00 . B B . 401 LEU HD23 1 1 
       11  57776 2 2 233 LEU HG   H 20.863  -3.125  5.527 1.00 . B B . 401 LEU HG   1 1 
       11  57777 2 2 233 LEU N    N 18.939  -4.008  7.147 1.00 . B B . 401 LEU N    1 1 
       11  57778 2 2 233 LEU O    O 20.130  -4.114 10.400 1.00 . B B . 401 LEU O    1 1 
       11  57779 2 2 234 LEU C    C 17.317  -3.704 11.512 1.00 . B B . 402 LEU C    1 1 
       11  57780 2 2 234 LEU CA   C 17.996  -2.453 10.961 1.00 . B B . 402 LEU CA   1 1 
       11  57781 2 2 234 LEU CB   C 16.983  -1.308 10.895 1.00 . B B . 402 LEU CB   1 1 
       11  57782 2 2 234 LEU CD1  C 17.361   0.409 12.671 1.00 . B B . 402 LEU CD1  1 1 
       11  57783 2 2 234 LEU CD2  C 15.103  -0.619 12.388 1.00 . B B . 402 LEU CD2  1 1 
       11  57784 2 2 234 LEU CG   C 16.609  -0.876 12.315 1.00 . B B . 402 LEU CG   1 1 
       11  57785 2 2 234 LEU H    H 18.145  -2.273  8.856 1.00 . B B . 402 LEU H    1 1 
       11  57786 2 2 234 LEU HA   H 18.799  -2.170 11.625 1.00 . B B . 402 LEU HA   1 1 
       11  57787 2 2 234 LEU HB2  H 17.419  -0.475 10.365 1.00 . B B . 402 LEU HB2  1 1 
       11  57788 2 2 234 LEU HB3  H 16.096  -1.641 10.377 1.00 . B B . 402 LEU HB3  1 1 
       11  57789 2 2 234 LEU HD11 H 18.370   0.353 12.289 1.00 . B B . 402 LEU HD11 1 1 
       11  57790 2 2 234 LEU HD12 H 17.388   0.523 13.743 1.00 . B B . 402 LEU HD12 1 1 
       11  57791 2 2 234 LEU HD13 H 16.856   1.256 12.229 1.00 . B B . 402 LEU HD13 1 1 
       11  57792 2 2 234 LEU HD21 H 14.578  -1.564 12.374 1.00 . B B . 402 LEU HD21 1 1 
       11  57793 2 2 234 LEU HD22 H 14.796  -0.025 11.540 1.00 . B B . 402 LEU HD22 1 1 
       11  57794 2 2 234 LEU HD23 H 14.872  -0.093 13.300 1.00 . B B . 402 LEU HD23 1 1 
       11  57795 2 2 234 LEU HG   H 16.880  -1.656 13.010 1.00 . B B . 402 LEU HG   1 1 
       11  57796 2 2 234 LEU N    N 18.545  -2.711  9.635 1.00 . B B . 402 LEU N    1 1 
       11  57797 2 2 234 LEU O    O 17.333  -3.949 12.718 1.00 . B B . 402 LEU O    1 1 
       11  57798 2 2 235 GLN C    C 17.042  -6.720 11.590 1.00 . B B . 403 GLN C    1 1 
       11  57799 2 2 235 GLN CA   C 16.042  -5.713 11.032 1.00 . B B . 403 GLN CA   1 1 
       11  57800 2 2 235 GLN CB   C 15.309  -6.326  9.837 1.00 . B B . 403 GLN CB   1 1 
       11  57801 2 2 235 GLN CD   C 15.446  -8.760 10.401 1.00 . B B . 403 GLN CD   1 1 
       11  57802 2 2 235 GLN CG   C 14.519  -7.554 10.298 1.00 . B B . 403 GLN CG   1 1 
       11  57803 2 2 235 GLN H    H 16.744  -4.245  9.673 1.00 . B B . 403 GLN H    1 1 
       11  57804 2 2 235 GLN HA   H 15.320  -5.473 11.797 1.00 . B B . 403 GLN HA   1 1 
       11  57805 2 2 235 GLN HB2  H 14.631  -5.598  9.418 1.00 . B B . 403 GLN HB2  1 1 
       11  57806 2 2 235 GLN HB3  H 16.026  -6.624  9.087 1.00 . B B . 403 GLN HB3  1 1 
       11  57807 2 2 235 GLN HE21 H 14.358  -9.662 11.797 1.00 . B B . 403 GLN HE21 1 1 
       11  57808 2 2 235 GLN HE22 H 15.753 -10.498 11.311 1.00 . B B . 403 GLN HE22 1 1 
       11  57809 2 2 235 GLN HG2  H 14.080  -7.354 11.266 1.00 . B B . 403 GLN HG2  1 1 
       11  57810 2 2 235 GLN HG3  H 13.736  -7.764  9.586 1.00 . B B . 403 GLN HG3  1 1 
       11  57811 2 2 235 GLN N    N 16.723  -4.489 10.622 1.00 . B B . 403 GLN N    1 1 
       11  57812 2 2 235 GLN NE2  N 15.161  -9.720 11.239 1.00 . B B . 403 GLN NE2  1 1 
       11  57813 2 2 235 GLN O    O 16.860  -7.243 12.690 1.00 . B B . 403 GLN O    1 1 
       11  57814 2 2 235 GLN OE1  O 16.454  -8.832  9.701 1.00 . B B . 403 GLN OE1  1 1 
       11  57815 2 2 236 GLU C    C 19.798  -7.448 12.531 1.00 . B B . 404 GLU C    1 1 
       11  57816 2 2 236 GLU CA   C 19.117  -7.936 11.256 1.00 . B B . 404 GLU CA   1 1 
       11  57817 2 2 236 GLU CB   C 20.161  -8.114 10.153 1.00 . B B . 404 GLU CB   1 1 
       11  57818 2 2 236 GLU CD   C 19.878 -10.596 10.028 1.00 . B B . 404 GLU CD   1 1 
       11  57819 2 2 236 GLU CG   C 20.858  -9.465 10.321 1.00 . B B . 404 GLU CG   1 1 
       11  57820 2 2 236 GLU H    H 18.187  -6.542  9.960 1.00 . B B . 404 GLU H    1 1 
       11  57821 2 2 236 GLU HA   H 18.651  -8.889 11.451 1.00 . B B . 404 GLU HA   1 1 
       11  57822 2 2 236 GLU HB2  H 19.677  -8.075  9.189 1.00 . B B . 404 GLU HB2  1 1 
       11  57823 2 2 236 GLU HB3  H 20.894  -7.323 10.221 1.00 . B B . 404 GLU HB3  1 1 
       11  57824 2 2 236 GLU HG2  H 21.690  -9.526  9.636 1.00 . B B . 404 GLU HG2  1 1 
       11  57825 2 2 236 GLU HG3  H 21.220  -9.559 11.334 1.00 . B B . 404 GLU HG3  1 1 
       11  57826 2 2 236 GLU N    N 18.095  -6.989 10.826 1.00 . B B . 404 GLU N    1 1 
       11  57827 2 2 236 GLU O    O 20.007  -8.217 13.470 1.00 . B B . 404 GLU O    1 1 
       11  57828 2 2 236 GLU OE1  O 18.819 -10.313  9.494 1.00 . B B . 404 GLU OE1  1 1 
       11  57829 2 2 236 GLU OE2  O 20.201 -11.730 10.345 1.00 . B B . 404 GLU OE2  1 1 
       11  57830 2 2 237 TYR C    C 20.106  -6.026 15.008 1.00 . B B . 405 TYR C    1 1 
       11  57831 2 2 237 TYR CA   C 20.798  -5.581 13.722 1.00 . B B . 405 TYR CA   1 1 
       11  57832 2 2 237 TYR CB   C 20.771  -4.055 13.628 1.00 . B B . 405 TYR CB   1 1 
       11  57833 2 2 237 TYR CD1  C 22.841  -4.155 12.192 1.00 . B B . 405 TYR CD1  1 1 
       11  57834 2 2 237 TYR CD2  C 22.711  -2.474 13.936 1.00 . B B . 405 TYR CD2  1 1 
       11  57835 2 2 237 TYR CE1  C 24.110  -3.685 11.836 1.00 . B B . 405 TYR CE1  1 1 
       11  57836 2 2 237 TYR CE2  C 23.980  -2.004 13.580 1.00 . B B . 405 TYR CE2  1 1 
       11  57837 2 2 237 TYR CG   C 22.141  -3.549 13.243 1.00 . B B . 405 TYR CG   1 1 
       11  57838 2 2 237 TYR CZ   C 24.680  -2.611 12.528 1.00 . B B . 405 TYR CZ   1 1 
       11  57839 2 2 237 TYR H    H 19.949  -5.599 11.781 1.00 . B B . 405 TYR H    1 1 
       11  57840 2 2 237 TYR HA   H 21.826  -5.910 13.747 1.00 . B B . 405 TYR HA   1 1 
       11  57841 2 2 237 TYR HB2  H 20.053  -3.753 12.880 1.00 . B B . 405 TYR HB2  1 1 
       11  57842 2 2 237 TYR HB3  H 20.491  -3.640 14.585 1.00 . B B . 405 TYR HB3  1 1 
       11  57843 2 2 237 TYR HD1  H 22.401  -4.984 11.659 1.00 . B B . 405 TYR HD1  1 1 
       11  57844 2 2 237 TYR HD2  H 22.170  -2.006 14.747 1.00 . B B . 405 TYR HD2  1 1 
       11  57845 2 2 237 TYR HE1  H 24.651  -4.152 11.026 1.00 . B B . 405 TYR HE1  1 1 
       11  57846 2 2 237 TYR HE2  H 24.420  -1.176 14.113 1.00 . B B . 405 TYR HE2  1 1 
       11  57847 2 2 237 TYR HH   H 25.913  -1.927 11.242 1.00 . B B . 405 TYR HH   1 1 
       11  57848 2 2 237 TYR N    N 20.141  -6.164 12.557 1.00 . B B . 405 TYR N    1 1 
       11  57849 2 2 237 TYR O    O 20.760  -6.407 15.977 1.00 . B B . 405 TYR O    1 1 
       11  57850 2 2 237 TYR OH   O 25.931  -2.147 12.177 1.00 . B B . 405 TYR OH   1 1 
       11  57851 2 2 238 GLN C    C 18.237  -7.847 16.496 1.00 . B B . 406 GLN C    1 1 
       11  57852 2 2 238 GLN CA   C 18.005  -6.373 16.176 1.00 . B B . 406 GLN CA   1 1 
       11  57853 2 2 238 GLN CB   C 16.516  -6.130 15.928 1.00 . B B . 406 GLN CB   1 1 
       11  57854 2 2 238 GLN CD   C 15.256  -4.300 17.081 1.00 . B B . 406 GLN CD   1 1 
       11  57855 2 2 238 GLN CG   C 16.231  -4.628 15.956 1.00 . B B . 406 GLN CG   1 1 
       11  57856 2 2 238 GLN H    H 18.308  -5.661 14.204 1.00 . B B . 406 GLN H    1 1 
       11  57857 2 2 238 GLN HA   H 18.319  -5.779 17.021 1.00 . B B . 406 GLN HA   1 1 
       11  57858 2 2 238 GLN HB2  H 16.242  -6.532 14.964 1.00 . B B . 406 GLN HB2  1 1 
       11  57859 2 2 238 GLN HB3  H 15.939  -6.618 16.699 1.00 . B B . 406 GLN HB3  1 1 
       11  57860 2 2 238 GLN HE21 H 15.530  -2.339 16.947 1.00 . B B . 406 GLN HE21 1 1 
       11  57861 2 2 238 GLN HE22 H 14.430  -2.838 18.139 1.00 . B B . 406 GLN HE22 1 1 
       11  57862 2 2 238 GLN HG2  H 17.156  -4.091 16.115 1.00 . B B . 406 GLN HG2  1 1 
       11  57863 2 2 238 GLN HG3  H 15.802  -4.327 15.011 1.00 . B B . 406 GLN HG3  1 1 
       11  57864 2 2 238 GLN N    N 18.777  -5.974 15.005 1.00 . B B . 406 GLN N    1 1 
       11  57865 2 2 238 GLN NE2  N 15.055  -3.057 17.417 1.00 . B B . 406 GLN NE2  1 1 
       11  57866 2 2 238 GLN O    O 18.336  -8.231 17.660 1.00 . B B . 406 GLN O    1 1 
       11  57867 2 2 238 GLN OE1  O 14.661  -5.204 17.669 1.00 . B B . 406 GLN OE1  1 1 
       11  57868 2 2 239 ARG C    C 19.984 -10.373 16.040 1.00 . B B . 407 ARG C    1 1 
       11  57869 2 2 239 ARG CA   C 18.539 -10.097 15.635 1.00 . B B . 407 ARG CA   1 1 
       11  57870 2 2 239 ARG CB   C 18.220 -10.844 14.339 1.00 . B B . 407 ARG CB   1 1 
       11  57871 2 2 239 ARG CD   C 19.086 -13.125 13.804 1.00 . B B . 407 ARG CD   1 1 
       11  57872 2 2 239 ARG CG   C 18.070 -12.338 14.632 1.00 . B B . 407 ARG CG   1 1 
       11  57873 2 2 239 ARG CZ   C 17.721 -13.620 11.858 1.00 . B B . 407 ARG CZ   1 1 
       11  57874 2 2 239 ARG H    H 18.233  -8.304 14.547 1.00 . B B . 407 ARG H    1 1 
       11  57875 2 2 239 ARG HA   H 17.884 -10.456 16.412 1.00 . B B . 407 ARG HA   1 1 
       11  57876 2 2 239 ARG HB2  H 17.298 -10.462 13.921 1.00 . B B . 407 ARG HB2  1 1 
       11  57877 2 2 239 ARG HB3  H 19.023 -10.697 13.631 1.00 . B B . 407 ARG HB3  1 1 
       11  57878 2 2 239 ARG HD2  H 20.077 -12.734 13.986 1.00 . B B . 407 ARG HD2  1 1 
       11  57879 2 2 239 ARG HD3  H 19.056 -14.165 14.096 1.00 . B B . 407 ARG HD3  1 1 
       11  57880 2 2 239 ARG HE   H 19.362 -12.473 11.806 1.00 . B B . 407 ARG HE   1 1 
       11  57881 2 2 239 ARG HG2  H 18.245 -12.517 15.683 1.00 . B B . 407 ARG HG2  1 1 
       11  57882 2 2 239 ARG HG3  H 17.072 -12.656 14.372 1.00 . B B . 407 ARG HG3  1 1 
       11  57883 2 2 239 ARG HH11 H 18.066 -12.951 10.003 1.00 . B B . 407 ARG HH11 1 1 
       11  57884 2 2 239 ARG HH12 H 16.670 -13.960 10.188 1.00 . B B . 407 ARG HH12 1 1 
       11  57885 2 2 239 ARG HH21 H 17.134 -14.427 13.593 1.00 . B B . 407 ARG HH21 1 1 
       11  57886 2 2 239 ARG HH22 H 16.142 -14.796 12.222 1.00 . B B . 407 ARG HH22 1 1 
       11  57887 2 2 239 ARG N    N 18.321  -8.666 15.453 1.00 . B B . 407 ARG N    1 1 
       11  57888 2 2 239 ARG NE   N 18.778 -13.010 12.384 1.00 . B B . 407 ARG NE   1 1 
       11  57889 2 2 239 ARG NH1  N 17.465 -13.501 10.584 1.00 . B B . 407 ARG NH1  1 1 
       11  57890 2 2 239 ARG NH2  N 16.938 -14.337 12.617 1.00 . B B . 407 ARG NH2  1 1 
       11  57891 2 2 239 ARG O    O 20.251 -11.230 16.882 1.00 . B B . 407 ARG O    1 1 
       11  57892 2 2 240 LEU C    C 22.589  -9.598 17.226 1.00 . B B . 408 LEU C    1 1 
       11  57893 2 2 240 LEU CA   C 22.328  -9.813 15.739 1.00 . B B . 408 LEU CA   1 1 
       11  57894 2 2 240 LEU CB   C 23.163  -8.824 14.925 1.00 . B B . 408 LEU CB   1 1 
       11  57895 2 2 240 LEU CD1  C 24.370  -8.495 12.762 1.00 . B B . 408 LEU CD1  1 1 
       11  57896 2 2 240 LEU CD2  C 24.797 -10.539 14.135 1.00 . B B . 408 LEU CD2  1 1 
       11  57897 2 2 240 LEU CG   C 23.735  -9.529 13.693 1.00 . B B . 408 LEU CG   1 1 
       11  57898 2 2 240 LEU H    H 20.641  -8.971 14.771 1.00 . B B . 408 LEU H    1 1 
       11  57899 2 2 240 LEU HA   H 22.623 -10.818 15.473 1.00 . B B . 408 LEU HA   1 1 
       11  57900 2 2 240 LEU HB2  H 22.539  -7.999 14.611 1.00 . B B . 408 LEU HB2  1 1 
       11  57901 2 2 240 LEU HB3  H 23.973  -8.450 15.532 1.00 . B B . 408 LEU HB3  1 1 
       11  57902 2 2 240 LEU HD11 H 25.169  -8.959 12.201 1.00 . B B . 408 LEU HD11 1 1 
       11  57903 2 2 240 LEU HD12 H 24.770  -7.680 13.347 1.00 . B B . 408 LEU HD12 1 1 
       11  57904 2 2 240 LEU HD13 H 23.624  -8.119 12.079 1.00 . B B . 408 LEU HD13 1 1 
       11  57905 2 2 240 LEU HD21 H 24.830 -10.579 15.212 1.00 . B B . 408 LEU HD21 1 1 
       11  57906 2 2 240 LEU HD22 H 25.762 -10.235 13.755 1.00 . B B . 408 LEU HD22 1 1 
       11  57907 2 2 240 LEU HD23 H 24.548 -11.515 13.745 1.00 . B B . 408 LEU HD23 1 1 
       11  57908 2 2 240 LEU HG   H 22.940 -10.043 13.173 1.00 . B B . 408 LEU HG   1 1 
       11  57909 2 2 240 LEU N    N 20.913  -9.639 15.435 1.00 . B B . 408 LEU N    1 1 
       11  57910 2 2 240 LEU O    O 23.266 -10.399 17.870 1.00 . B B . 408 LEU O    1 1 
       11  57911 2 2 241 ILE C    C 21.655  -9.316 20.051 1.00 . B B . 409 ILE C    1 1 
       11  57912 2 2 241 ILE CA   C 22.226  -8.202 19.180 1.00 . B B . 409 ILE CA   1 1 
       11  57913 2 2 241 ILE CB   C 21.532  -6.881 19.518 1.00 . B B . 409 ILE CB   1 1 
       11  57914 2 2 241 ILE CD1  C 21.429  -4.448 18.959 1.00 . B B . 409 ILE CD1  1 1 
       11  57915 2 2 241 ILE CG1  C 22.242  -5.734 18.793 1.00 . B B . 409 ILE CG1  1 1 
       11  57916 2 2 241 ILE CG2  C 21.592  -6.644 21.027 1.00 . B B . 409 ILE CG2  1 1 
       11  57917 2 2 241 ILE H    H 21.514  -7.909 17.204 1.00 . B B . 409 ILE H    1 1 
       11  57918 2 2 241 ILE HA   H 23.282  -8.103 19.385 1.00 . B B . 409 ILE HA   1 1 
       11  57919 2 2 241 ILE HB   H 20.499  -6.927 19.202 1.00 . B B . 409 ILE HB   1 1 
       11  57920 2 2 241 ILE HD11 H 22.052  -3.597 18.726 1.00 . B B . 409 ILE HD11 1 1 
       11  57921 2 2 241 ILE HD12 H 21.082  -4.370 19.979 1.00 . B B . 409 ILE HD12 1 1 
       11  57922 2 2 241 ILE HD13 H 20.582  -4.467 18.290 1.00 . B B . 409 ILE HD13 1 1 
       11  57923 2 2 241 ILE HG12 H 23.226  -5.596 19.217 1.00 . B B . 409 ILE HG12 1 1 
       11  57924 2 2 241 ILE HG13 H 22.329  -5.970 17.745 1.00 . B B . 409 ILE HG13 1 1 
       11  57925 2 2 241 ILE HG21 H 20.627  -6.859 21.465 1.00 . B B . 409 ILE HG21 1 1 
       11  57926 2 2 241 ILE HG22 H 21.854  -5.615 21.220 1.00 . B B . 409 ILE HG22 1 1 
       11  57927 2 2 241 ILE HG23 H 22.337  -7.293 21.465 1.00 . B B . 409 ILE HG23 1 1 
       11  57928 2 2 241 ILE N    N 22.046  -8.512 17.766 1.00 . B B . 409 ILE N    1 1 
       11  57929 2 2 241 ILE O    O 22.197  -9.626 21.112 1.00 . B B . 409 ILE O    1 1 
       11  57930 2 2 242 SER C    C 20.900 -12.144 20.559 1.00 . B B . 410 SER C    1 1 
       11  57931 2 2 242 SER CA   C 19.922 -10.993 20.341 1.00 . B B . 410 SER CA   1 1 
       11  57932 2 2 242 SER CB   C 18.698 -11.500 19.582 1.00 . B B . 410 SER CB   1 1 
       11  57933 2 2 242 SER H    H 20.172  -9.623 18.743 1.00 . B B . 410 SER H    1 1 
       11  57934 2 2 242 SER HA   H 19.604 -10.615 21.301 1.00 . B B . 410 SER HA   1 1 
       11  57935 2 2 242 SER HB2  H 19.014 -12.045 18.707 1.00 . B B . 410 SER HB2  1 1 
       11  57936 2 2 242 SER HB3  H 18.122 -12.155 20.223 1.00 . B B . 410 SER HB3  1 1 
       11  57937 2 2 242 SER HG   H 18.326  -9.983 18.419 1.00 . B B . 410 SER HG   1 1 
       11  57938 2 2 242 SER N    N 20.559  -9.914 19.595 1.00 . B B . 410 SER N    1 1 
       11  57939 2 2 242 SER O    O 20.820 -12.855 21.560 1.00 . B B . 410 SER O    1 1 
       11  57940 2 2 242 SER OG   O 17.903 -10.391 19.177 1.00 . B B . 410 SER OG   1 1 
       11  57941 2 2 243 GLU C    C 23.679 -13.197 20.956 1.00 . B B . 411 GLU C    1 1 
       11  57942 2 2 243 GLU CA   C 22.807 -13.389 19.718 1.00 . B B . 411 GLU CA   1 1 
       11  57943 2 2 243 GLU CB   C 23.689 -13.405 18.468 1.00 . B B . 411 GLU CB   1 1 
       11  57944 2 2 243 GLU CD   C 25.287 -14.793 17.133 1.00 . B B . 411 GLU CD   1 1 
       11  57945 2 2 243 GLU CG   C 24.532 -14.681 18.454 1.00 . B B . 411 GLU CG   1 1 
       11  57946 2 2 243 GLU H    H 21.836 -11.721 18.841 1.00 . B B . 411 GLU H    1 1 
       11  57947 2 2 243 GLU HA   H 22.293 -14.334 19.794 1.00 . B B . 411 GLU HA   1 1 
       11  57948 2 2 243 GLU HB2  H 23.063 -13.375 17.587 1.00 . B B . 411 GLU HB2  1 1 
       11  57949 2 2 243 GLU HB3  H 24.341 -12.545 18.475 1.00 . B B . 411 GLU HB3  1 1 
       11  57950 2 2 243 GLU HG2  H 25.238 -14.653 19.269 1.00 . B B . 411 GLU HG2  1 1 
       11  57951 2 2 243 GLU HG3  H 23.887 -15.539 18.570 1.00 . B B . 411 GLU HG3  1 1 
       11  57952 2 2 243 GLU N    N 21.820 -12.319 19.618 1.00 . B B . 411 GLU N    1 1 
       11  57953 2 2 243 GLU O    O 24.308 -14.141 21.435 1.00 . B B . 411 GLU O    1 1 
       11  57954 2 2 243 GLU OE1  O 25.593 -13.762 16.559 1.00 . B B . 411 GLU OE1  1 1 
       11  57955 2 2 243 GLU OE2  O 25.546 -15.910 16.714 1.00 . B B . 411 GLU OE2  1 1 
       11  57956 2 2 244 GLU C    C 25.981 -11.493 22.271 1.00 . B B . 412 GLU C    1 1 
       11  57957 2 2 244 GLU CA   C 24.513 -11.669 22.648 1.00 . B B . 412 GLU CA   1 1 
       11  57958 2 2 244 GLU CB   C 24.379 -12.796 23.672 1.00 . B B . 412 GLU CB   1 1 
       11  57959 2 2 244 GLU CD   C 22.651 -14.603 23.579 1.00 . B B . 412 GLU CD   1 1 
       11  57960 2 2 244 GLU CG   C 22.900 -13.129 23.876 1.00 . B B . 412 GLU CG   1 1 
       11  57961 2 2 244 GLU H    H 23.194 -11.258 21.040 1.00 . B B . 412 GLU H    1 1 
       11  57962 2 2 244 GLU HA   H 24.153 -10.751 23.089 1.00 . B B . 412 GLU HA   1 1 
       11  57963 2 2 244 GLU HB2  H 24.899 -13.673 23.313 1.00 . B B . 412 GLU HB2  1 1 
       11  57964 2 2 244 GLU HB3  H 24.808 -12.482 24.612 1.00 . B B . 412 GLU HB3  1 1 
       11  57965 2 2 244 GLU HG2  H 22.623 -12.917 24.897 1.00 . B B . 412 GLU HG2  1 1 
       11  57966 2 2 244 GLU HG3  H 22.301 -12.523 23.210 1.00 . B B . 412 GLU HG3  1 1 
       11  57967 2 2 244 GLU N    N 23.715 -11.972 21.466 1.00 . B B . 412 GLU N    1 1 
       11  57968 2 2 244 GLU O    O 26.872 -11.986 22.963 1.00 . B B . 412 GLU O    1 1 
       11  57969 2 2 244 GLU OE1  O 23.335 -15.427 24.160 1.00 . B B . 412 GLU OE1  1 1 
       11  57970 2 2 244 GLU OE2  O 21.778 -14.885 22.774 1.00 . B B . 412 GLU OE2  1 1 
       11  57971 2 2 245 ILE C    C 27.966  -9.085 20.880 1.00 . B B . 413 ILE C    1 1 
       11  57972 2 2 245 ILE CA   C 27.588 -10.553 20.711 1.00 . B B . 413 ILE CA   1 1 
       11  57973 2 2 245 ILE CB   C 27.718 -10.949 19.240 1.00 . B B . 413 ILE CB   1 1 
       11  57974 2 2 245 ILE CD1  C 27.237  -9.863 17.042 1.00 . B B . 413 ILE CD1  1 1 
       11  57975 2 2 245 ILE CG1  C 26.662 -10.207 18.419 1.00 . B B . 413 ILE CG1  1 1 
       11  57976 2 2 245 ILE CG2  C 27.505 -12.458 19.096 1.00 . B B . 413 ILE CG2  1 1 
       11  57977 2 2 245 ILE H    H 25.473 -10.420 20.659 1.00 . B B . 413 ILE H    1 1 
       11  57978 2 2 245 ILE HA   H 28.264 -11.159 21.296 1.00 . B B . 413 ILE HA   1 1 
       11  57979 2 2 245 ILE HB   H 28.705 -10.689 18.883 1.00 . B B . 413 ILE HB   1 1 
       11  57980 2 2 245 ILE HD11 H 28.019  -9.127 17.151 1.00 . B B . 413 ILE HD11 1 1 
       11  57981 2 2 245 ILE HD12 H 26.453  -9.463 16.415 1.00 . B B . 413 ILE HD12 1 1 
       11  57982 2 2 245 ILE HD13 H 27.641 -10.756 16.587 1.00 . B B . 413 ILE HD13 1 1 
       11  57983 2 2 245 ILE HG12 H 25.792 -10.836 18.299 1.00 . B B . 413 ILE HG12 1 1 
       11  57984 2 2 245 ILE HG13 H 26.383  -9.296 18.927 1.00 . B B . 413 ILE HG13 1 1 
       11  57985 2 2 245 ILE HG21 H 26.977 -12.831 19.960 1.00 . B B . 413 ILE HG21 1 1 
       11  57986 2 2 245 ILE HG22 H 28.465 -12.951 19.020 1.00 . B B . 413 ILE HG22 1 1 
       11  57987 2 2 245 ILE HG23 H 26.927 -12.657 18.206 1.00 . B B . 413 ILE HG23 1 1 
       11  57988 2 2 245 ILE N    N 26.224 -10.787 21.171 1.00 . B B . 413 ILE N    1 1 
       11  57989 2 2 245 ILE O    O 28.452  -8.449 19.944 1.00 . B B . 413 ILE O    1 1 
       11  57990 2 2 246 GLU C    C 28.440  -6.980 23.821 1.00 . B B . 414 GLU C    1 1 
       11  57991 2 2 246 GLU CA   C 28.056  -7.159 22.355 1.00 . B B . 414 GLU CA   1 1 
       11  57992 2 2 246 GLU CB   C 26.854  -6.271 22.028 1.00 . B B . 414 GLU CB   1 1 
       11  57993 2 2 246 GLU CD   C 26.093  -3.907 21.730 1.00 . B B . 414 GLU CD   1 1 
       11  57994 2 2 246 GLU CG   C 27.264  -4.801 22.123 1.00 . B B . 414 GLU CG   1 1 
       11  57995 2 2 246 GLU H    H 27.347  -9.111 22.784 1.00 . B B . 414 GLU H    1 1 
       11  57996 2 2 246 GLU HA   H 28.890  -6.860 21.736 1.00 . B B . 414 GLU HA   1 1 
       11  57997 2 2 246 GLU HB2  H 26.511  -6.486 21.027 1.00 . B B . 414 GLU HB2  1 1 
       11  57998 2 2 246 GLU HB3  H 26.060  -6.467 22.732 1.00 . B B . 414 GLU HB3  1 1 
       11  57999 2 2 246 GLU HG2  H 27.562  -4.576 23.137 1.00 . B B . 414 GLU HG2  1 1 
       11  58000 2 2 246 GLU HG3  H 28.094  -4.616 21.457 1.00 . B B . 414 GLU HG3  1 1 
       11  58001 2 2 246 GLU N    N 27.737  -8.554 22.077 1.00 . B B . 414 GLU N    1 1 
       11  58002 2 2 246 GLU O    O 29.620  -6.895 24.159 1.00 . B B . 414 GLU O    1 1 
       11  58003 2 2 246 GLU OE1  O 25.866  -3.750 20.542 1.00 . B B . 414 GLU OE1  1 1 
       11  58004 2 2 246 GLU OE2  O 25.440  -3.393 22.621 1.00 . B B . 414 GLU OE2  1 1 
       11  58005 2 2 247 LEU C    C 28.309  -8.010 26.705 1.00 . B B . 415 LEU C    1 1 
       11  58006 2 2 247 LEU CA   C 27.678  -6.753 26.115 1.00 . B B . 415 LEU CA   1 1 
       11  58007 2 2 247 LEU CB   C 26.362  -6.455 26.839 1.00 . B B . 415 LEU CB   1 1 
       11  58008 2 2 247 LEU CD1  C 26.370  -4.322 28.142 1.00 . B B . 415 LEU CD1  1 1 
       11  58009 2 2 247 LEU CD2  C 25.773  -6.471 29.265 1.00 . B B . 415 LEU CD2  1 1 
       11  58010 2 2 247 LEU CG   C 26.659  -5.824 28.199 1.00 . B B . 415 LEU CG   1 1 
       11  58011 2 2 247 LEU H    H 26.512  -6.995 24.361 1.00 . B B . 415 LEU H    1 1 
       11  58012 2 2 247 LEU HA   H 28.351  -5.921 26.261 1.00 . B B . 415 LEU HA   1 1 
       11  58013 2 2 247 LEU HB2  H 25.773  -5.770 26.244 1.00 . B B . 415 LEU HB2  1 1 
       11  58014 2 2 247 LEU HB3  H 25.813  -7.373 26.980 1.00 . B B . 415 LEU HB3  1 1 
       11  58015 2 2 247 LEU HD11 H 26.617  -3.872 29.092 1.00 . B B . 415 LEU HD11 1 1 
       11  58016 2 2 247 LEU HD12 H 25.323  -4.166 27.928 1.00 . B B . 415 LEU HD12 1 1 
       11  58017 2 2 247 LEU HD13 H 26.967  -3.870 27.363 1.00 . B B . 415 LEU HD13 1 1 
       11  58018 2 2 247 LEU HD21 H 25.861  -5.922 30.191 1.00 . B B . 415 LEU HD21 1 1 
       11  58019 2 2 247 LEU HD22 H 26.085  -7.492 29.421 1.00 . B B . 415 LEU HD22 1 1 
       11  58020 2 2 247 LEU HD23 H 24.743  -6.456 28.936 1.00 . B B . 415 LEU HD23 1 1 
       11  58021 2 2 247 LEU HG   H 27.699  -5.979 28.450 1.00 . B B . 415 LEU HG   1 1 
       11  58022 2 2 247 LEU N    N 27.434  -6.923 24.688 1.00 . B B . 415 LEU N    1 1 
       11  58023 2 2 247 LEU O    O 28.460  -8.130 27.921 1.00 . B B . 415 LEU O    1 1 
       11  58024 2 2 248 SER C    C 30.757 -10.246 25.857 1.00 . B B . 416 SER C    1 1 
       11  58025 2 2 248 SER CA   C 29.293 -10.189 26.281 1.00 . B B . 416 SER CA   1 1 
       11  58026 2 2 248 SER CB   C 28.542 -11.384 25.692 1.00 . B B . 416 SER CB   1 1 
       11  58027 2 2 248 SER H    H 28.534  -8.794 24.878 1.00 . B B . 416 SER H    1 1 
       11  58028 2 2 248 SER HA   H 29.238 -10.242 27.359 1.00 . B B . 416 SER HA   1 1 
       11  58029 2 2 248 SER HB2  H 27.535 -11.404 26.074 1.00 . B B . 416 SER HB2  1 1 
       11  58030 2 2 248 SER HB3  H 28.513 -11.292 24.612 1.00 . B B . 416 SER HB3  1 1 
       11  58031 2 2 248 SER HG   H 30.024 -12.637 25.557 1.00 . B B . 416 SER HG   1 1 
       11  58032 2 2 248 SER N    N 28.678  -8.944 25.835 1.00 . B B . 416 SER N    1 1 
       11  58033 2 2 248 SER O    O 31.588 -10.844 26.540 1.00 . B B . 416 SER O    1 1 
       11  58034 2 2 248 SER OG   O 29.208 -12.585 26.059 1.00 . B B . 416 SER OG   1 1 
       11  58035 2 2 249 ARG C    C 32.904  -8.171 23.994 1.00 . B B . 417 ARG C    1 1 
       11  58036 2 2 249 ARG CA   C 32.432  -9.604 24.220 1.00 . B B . 417 ARG CA   1 1 
       11  58037 2 2 249 ARG CB   C 32.510 -10.383 22.904 1.00 . B B . 417 ARG CB   1 1 
       11  58038 2 2 249 ARG CD   C 31.599 -10.451 20.580 1.00 . B B . 417 ARG CD   1 1 
       11  58039 2 2 249 ARG CG   C 31.326 -10.002 22.015 1.00 . B B . 417 ARG CG   1 1 
       11  58040 2 2 249 ARG CZ   C 31.585  -9.426 18.379 1.00 . B B . 417 ARG CZ   1 1 
       11  58041 2 2 249 ARG H    H 30.359  -9.160 24.223 1.00 . B B . 417 ARG H    1 1 
       11  58042 2 2 249 ARG HA   H 33.079 -10.077 24.944 1.00 . B B . 417 ARG HA   1 1 
       11  58043 2 2 249 ARG HB2  H 33.434 -10.140 22.400 1.00 . B B . 417 ARG HB2  1 1 
       11  58044 2 2 249 ARG HB3  H 32.479 -11.440 23.110 1.00 . B B . 417 ARG HB3  1 1 
       11  58045 2 2 249 ARG HD2  H 32.657 -10.620 20.453 1.00 . B B . 417 ARG HD2  1 1 
       11  58046 2 2 249 ARG HD3  H 31.067 -11.374 20.387 1.00 . B B . 417 ARG HD3  1 1 
       11  58047 2 2 249 ARG HE   H 30.533  -8.737 19.936 1.00 . B B . 417 ARG HE   1 1 
       11  58048 2 2 249 ARG HG2  H 30.431 -10.486 22.381 1.00 . B B . 417 ARG HG2  1 1 
       11  58049 2 2 249 ARG HG3  H 31.188  -8.931 22.034 1.00 . B B . 417 ARG HG3  1 1 
       11  58050 2 2 249 ARG HH11 H 30.539  -7.797 17.868 1.00 . B B . 417 ARG HH11 1 1 
       11  58051 2 2 249 ARG HH12 H 31.498  -8.498 16.607 1.00 . B B . 417 ARG HH12 1 1 
       11  58052 2 2 249 ARG HH21 H 32.728 -11.055 18.600 1.00 . B B . 417 ARG HH21 1 1 
       11  58053 2 2 249 ARG HH22 H 32.737 -10.342 17.022 1.00 . B B . 417 ARG HH22 1 1 
       11  58054 2 2 249 ARG N    N 31.064  -9.619 24.726 1.00 . B B . 417 ARG N    1 1 
       11  58055 2 2 249 ARG NE   N 31.157  -9.431 19.636 1.00 . B B . 417 ARG NE   1 1 
       11  58056 2 2 249 ARG NH1  N 31.176  -8.502 17.553 1.00 . B B . 417 ARG NH1  1 1 
       11  58057 2 2 249 ARG NH2  N 32.414 -10.346 17.968 1.00 . B B . 417 ARG NH2  1 1 
       11  58058 2 2 249 ARG O    O 34.091  -7.872 24.124 1.00 . B B . 417 ARG O    1 1 
       11  58059 2 2 250 LEU C    C 33.528  -5.779 22.522 1.00 . B B . 418 LEU C    1 1 
       11  58060 2 2 250 LEU CA   C 32.299  -5.892 23.418 1.00 . B B . 418 LEU CA   1 1 
       11  58061 2 2 250 LEU CB   C 32.568  -5.182 24.747 1.00 . B B . 418 LEU CB   1 1 
       11  58062 2 2 250 LEU CD1  C 32.182  -3.033 25.962 1.00 . B B . 418 LEU CD1  1 1 
       11  58063 2 2 250 LEU CD2  C 33.502  -3.051 23.841 1.00 . B B . 418 LEU CD2  1 1 
       11  58064 2 2 250 LEU CG   C 32.322  -3.681 24.583 1.00 . B B . 418 LEU CG   1 1 
       11  58065 2 2 250 LEU H    H 31.037  -7.587 23.570 1.00 . B B . 418 LEU H    1 1 
       11  58066 2 2 250 LEU HA   H 31.464  -5.411 22.929 1.00 . B B . 418 LEU HA   1 1 
       11  58067 2 2 250 LEU HB2  H 31.904  -5.577 25.503 1.00 . B B . 418 LEU HB2  1 1 
       11  58068 2 2 250 LEU HB3  H 33.591  -5.347 25.043 1.00 . B B . 418 LEU HB3  1 1 
       11  58069 2 2 250 LEU HD11 H 31.181  -3.193 26.335 1.00 . B B . 418 LEU HD11 1 1 
       11  58070 2 2 250 LEU HD12 H 32.370  -1.973 25.880 1.00 . B B . 418 LEU HD12 1 1 
       11  58071 2 2 250 LEU HD13 H 32.893  -3.476 26.642 1.00 . B B . 418 LEU HD13 1 1 
       11  58072 2 2 250 LEU HD21 H 33.361  -3.163 22.776 1.00 . B B . 418 LEU HD21 1 1 
       11  58073 2 2 250 LEU HD22 H 34.417  -3.542 24.137 1.00 . B B . 418 LEU HD22 1 1 
       11  58074 2 2 250 LEU HD23 H 33.562  -2.001 24.087 1.00 . B B . 418 LEU HD23 1 1 
       11  58075 2 2 250 LEU HG   H 31.414  -3.524 24.018 1.00 . B B . 418 LEU HG   1 1 
       11  58076 2 2 250 LEU N    N 31.966  -7.290 23.658 1.00 . B B . 418 LEU N    1 1 
       11  58077 2 2 250 LEU O    O 34.644  -5.585 23.005 1.00 . B B . 418 LEU O    1 1 
       11  58078 2 2 251 ALA C    C 33.906  -5.343 18.901 1.00 . B B . 419 ALA C    1 1 
       11  58079 2 2 251 ALA CA   C 34.415  -5.813 20.261 1.00 . B B . 419 ALA CA   1 1 
       11  58080 2 2 251 ALA CB   C 35.090  -7.177 20.113 1.00 . B B . 419 ALA CB   1 1 
       11  58081 2 2 251 ALA H    H 32.406  -6.055 20.889 1.00 . B B . 419 ALA H    1 1 
       11  58082 2 2 251 ALA HA   H 35.142  -5.103 20.628 1.00 . B B . 419 ALA HA   1 1 
       11  58083 2 2 251 ALA HB1  H 36.013  -7.065 19.563 1.00 . B B . 419 ALA HB1  1 1 
       11  58084 2 2 251 ALA HB2  H 34.433  -7.846 19.579 1.00 . B B . 419 ALA HB2  1 1 
       11  58085 2 2 251 ALA HB3  H 35.301  -7.583 21.091 1.00 . B B . 419 ALA HB3  1 1 
       11  58086 2 2 251 ALA N    N 33.316  -5.903 21.216 1.00 . B B . 419 ALA N    1 1 
       11  58087 2 2 251 ALA O    O 32.704  -5.351 18.641 1.00 . B B . 419 ALA O    1 1 
       11  58088 2 2 252 GLU C    C 35.544  -4.832 15.693 1.00 . B B . 420 GLU C    1 1 
       11  58089 2 2 252 GLU CA   C 34.466  -4.463 16.708 1.00 . B B . 420 GLU CA   1 1 
       11  58090 2 2 252 GLU CB   C 34.276  -2.945 16.725 1.00 . B B . 420 GLU CB   1 1 
       11  58091 2 2 252 GLU CD   C 33.136  -3.030 14.499 1.00 . B B . 420 GLU CD   1 1 
       11  58092 2 2 252 GLU CG   C 33.008  -2.581 15.950 1.00 . B B . 420 GLU CG   1 1 
       11  58093 2 2 252 GLU H    H 35.776  -4.950 18.302 1.00 . B B . 420 GLU H    1 1 
       11  58094 2 2 252 GLU HA   H 33.536  -4.928 16.415 1.00 . B B . 420 GLU HA   1 1 
       11  58095 2 2 252 GLU HB2  H 34.184  -2.606 17.747 1.00 . B B . 420 GLU HB2  1 1 
       11  58096 2 2 252 GLU HB3  H 35.127  -2.471 16.262 1.00 . B B . 420 GLU HB3  1 1 
       11  58097 2 2 252 GLU HG2  H 32.158  -3.071 16.403 1.00 . B B . 420 GLU HG2  1 1 
       11  58098 2 2 252 GLU HG3  H 32.864  -1.510 15.981 1.00 . B B . 420 GLU HG3  1 1 
       11  58099 2 2 252 GLU N    N 34.833  -4.935 18.038 1.00 . B B . 420 GLU N    1 1 
       11  58100 2 2 252 GLU O    O 35.337  -4.722 14.485 1.00 . B B . 420 GLU O    1 1 
       11  58101 2 2 252 GLU OE1  O 33.890  -2.405 13.772 1.00 . B B . 420 GLU OE1  1 1 
       11  58102 2 2 252 GLU OE2  O 32.480  -3.992 14.136 1.00 . B B . 420 GLU OE2  1 1 
       11  58103 2 2 253 ASP C    C 37.793  -7.156 15.076 1.00 . B B . 421 ASP C    1 1 
       11  58104 2 2 253 ASP CA   C 37.800  -5.651 15.322 1.00 . B B . 421 ASP CA   1 1 
       11  58105 2 2 253 ASP CB   C 39.131  -5.240 15.954 1.00 . B B . 421 ASP CB   1 1 
       11  58106 2 2 253 ASP CG   C 39.071  -3.786 16.402 1.00 . B B . 421 ASP CG   1 1 
       11  58107 2 2 253 ASP H    H 36.804  -5.334 17.165 1.00 . B B . 421 ASP H    1 1 
       11  58108 2 2 253 ASP HA   H 37.692  -5.140 14.376 1.00 . B B . 421 ASP HA   1 1 
       11  58109 2 2 253 ASP HB2  H 39.331  -5.872 16.808 1.00 . B B . 421 ASP HB2  1 1 
       11  58110 2 2 253 ASP HB3  H 39.924  -5.359 15.230 1.00 . B B . 421 ASP HB3  1 1 
       11  58111 2 2 253 ASP N    N 36.696  -5.269 16.194 1.00 . B B . 421 ASP N    1 1 
       11  58112 2 2 253 ASP O    O 36.882  -7.861 15.512 1.00 . B B . 421 ASP O    1 1 
       11  58113 2 2 253 ASP OD1  O 39.042  -2.921 15.540 1.00 . B B . 421 ASP OD1  1 1 
       11  58114 2 2 253 ASP OD2  O 39.053  -3.554 17.600 1.00 . B B . 421 ASP OD2  1 1 
       11  58115 2 2 254 ASP C    C 39.128  -9.867 15.360 1.00 . B B . 422 ASP C    1 1 
       11  58116 2 2 254 ASP CA   C 38.914  -9.066 14.080 1.00 . B B . 422 ASP CA   1 1 
       11  58117 2 2 254 ASP CB   C 40.076  -9.319 13.118 1.00 . B B . 422 ASP CB   1 1 
       11  58118 2 2 254 ASP CG   C 40.054 -10.768 12.645 1.00 . B B . 422 ASP CG   1 1 
       11  58119 2 2 254 ASP H    H 39.509  -7.032 14.054 1.00 . B B . 422 ASP H    1 1 
       11  58120 2 2 254 ASP HA   H 37.997  -9.392 13.611 1.00 . B B . 422 ASP HA   1 1 
       11  58121 2 2 254 ASP HB2  H 39.984  -8.661 12.265 1.00 . B B . 422 ASP HB2  1 1 
       11  58122 2 2 254 ASP HB3  H 41.008  -9.121 13.623 1.00 . B B . 422 ASP HB3  1 1 
       11  58123 2 2 254 ASP N    N 38.812  -7.642 14.377 1.00 . B B . 422 ASP N    1 1 
       11  58124 2 2 254 ASP O    O 40.246  -9.961 15.865 1.00 . B B . 422 ASP O    1 1 
       11  58125 2 2 254 ASP OD1  O 39.057 -11.169 12.071 1.00 . B B . 422 ASP OD1  1 1 
       11  58126 2 2 254 ASP OD2  O 41.039 -11.455 12.863 1.00 . B B . 422 ASP OD2  1 1 
       11  58127 2 2 255 VAL C    C 39.007 -12.458 16.891 1.00 . B B . 423 VAL C    1 1 
       11  58128 2 2 255 VAL CA   C 38.128 -11.230 17.104 1.00 . B B . 423 VAL CA   1 1 
       11  58129 2 2 255 VAL CB   C 36.729 -11.671 17.535 1.00 . B B . 423 VAL CB   1 1 
       11  58130 2 2 255 VAL CG1  C 36.835 -12.616 18.732 1.00 . B B . 423 VAL CG1  1 1 
       11  58131 2 2 255 VAL CG2  C 35.908 -10.441 17.928 1.00 . B B . 423 VAL CG2  1 1 
       11  58132 2 2 255 VAL H    H 37.180 -10.330 15.435 1.00 . B B . 423 VAL H    1 1 
       11  58133 2 2 255 VAL HA   H 38.557 -10.623 17.887 1.00 . B B . 423 VAL HA   1 1 
       11  58134 2 2 255 VAL HB   H 36.244 -12.181 16.714 1.00 . B B . 423 VAL HB   1 1 
       11  58135 2 2 255 VAL HG11 H 36.930 -13.633 18.382 1.00 . B B . 423 VAL HG11 1 1 
       11  58136 2 2 255 VAL HG12 H 35.947 -12.526 19.341 1.00 . B B . 423 VAL HG12 1 1 
       11  58137 2 2 255 VAL HG13 H 37.703 -12.354 19.320 1.00 . B B . 423 VAL HG13 1 1 
       11  58138 2 2 255 VAL HG21 H 34.882 -10.579 17.620 1.00 . B B . 423 VAL HG21 1 1 
       11  58139 2 2 255 VAL HG22 H 36.314  -9.565 17.444 1.00 . B B . 423 VAL HG22 1 1 
       11  58140 2 2 255 VAL HG23 H 35.947 -10.309 18.999 1.00 . B B . 423 VAL HG23 1 1 
       11  58141 2 2 255 VAL N    N 38.047 -10.439 15.881 1.00 . B B . 423 VAL N    1 1 
       11  58142 2 2 255 VAL O    O 39.868 -12.766 17.714 1.00 . B B . 423 VAL O    1 1 
       11  58143 2 2 256 ASN C    C 40.933 -13.967 14.924 1.00 . B B . 424 ASN C    1 1 
       11  58144 2 2 256 ASN CA   C 39.562 -14.348 15.472 1.00 . B B . 424 ASN CA   1 1 
       11  58145 2 2 256 ASN CB   C 38.820 -15.203 14.444 1.00 . B B . 424 ASN CB   1 1 
       11  58146 2 2 256 ASN CG   C 37.626 -14.434 13.889 1.00 . B B . 424 ASN CG   1 1 
       11  58147 2 2 256 ASN H    H 38.083 -12.862 15.162 1.00 . B B . 424 ASN H    1 1 
       11  58148 2 2 256 ASN HA   H 39.694 -14.926 16.375 1.00 . B B . 424 ASN HA   1 1 
       11  58149 2 2 256 ASN HB2  H 39.492 -15.456 13.635 1.00 . B B . 424 ASN HB2  1 1 
       11  58150 2 2 256 ASN HB3  H 38.472 -16.110 14.914 1.00 . B B . 424 ASN HB3  1 1 
       11  58151 2 2 256 ASN HD21 H 38.629 -13.708 12.337 1.00 . B B . 424 ASN HD21 1 1 
       11  58152 2 2 256 ASN HD22 H 37.000 -13.238 12.433 1.00 . B B . 424 ASN HD22 1 1 
       11  58153 2 2 256 ASN N    N 38.783 -13.155 15.782 1.00 . B B . 424 ASN N    1 1 
       11  58154 2 2 256 ASN ND2  N 37.763 -13.734 12.795 1.00 . B B . 424 ASN ND2  1 1 
       11  58155 2 2 256 ASN O    O 41.002 -13.587 13.767 1.00 . B B . 424 ASN O    1 1 
       11  58156 2 2 256 ASN OXT  O 41.894 -14.059 15.671 1.00 . B B . 424 ASN OXT  1 1 
       11  58157 2 2 256 ASN OD1  O 36.540 -14.469 14.468 1.00 . B B . 424 ASN OD1  1 1 
       12  58158 1 1   1 MET C    C 27.230  46.887 63.694 1.00 . A A .   1 MET C    1 1 
       12  58159 1 1   1 MET CA   C 27.235  48.101 64.615 1.00 . A A .   1 MET CA   1 1 
       12  58160 1 1   1 MET CB   C 28.654  48.365 65.125 1.00 . A A .   1 MET CB   1 1 
       12  58161 1 1   1 MET CE   C 30.877  50.659 65.347 1.00 . A A .   1 MET CE   1 1 
       12  58162 1 1   1 MET CG   C 28.615  49.435 66.216 1.00 . A A .   1 MET CG   1 1 
       12  58163 1 1   1 MET H1   H 26.657  46.998 66.284 1.00 . A A .   1 MET H1   1 1 
       12  58164 1 1   1 MET H2   H 25.362  47.697 65.434 1.00 . A A .   1 MET H2   1 1 
       12  58165 1 1   1 MET H3   H 26.357  48.662 66.420 1.00 . A A .   1 MET H3   1 1 
       12  58166 1 1   1 MET HA   H 26.880  48.966 64.073 1.00 . A A .   1 MET HA   1 1 
       12  58167 1 1   1 MET HB2  H 29.067  47.452 65.526 1.00 . A A .   1 MET HB2  1 1 
       12  58168 1 1   1 MET HB3  H 29.270  48.711 64.307 1.00 . A A .   1 MET HB3  1 1 
       12  58169 1 1   1 MET HE1  H 30.040  51.161 64.878 1.00 . A A .   1 MET HE1  1 1 
       12  58170 1 1   1 MET HE2  H 31.317  49.969 64.648 1.00 . A A .   1 MET HE2  1 1 
       12  58171 1 1   1 MET HE3  H 31.619  51.389 65.646 1.00 . A A .   1 MET HE3  1 1 
       12  58172 1 1   1 MET HG2  H 28.193  50.344 65.816 1.00 . A A .   1 MET HG2  1 1 
       12  58173 1 1   1 MET HG3  H 28.006  49.088 67.039 1.00 . A A .   1 MET HG3  1 1 
       12  58174 1 1   1 MET N    N 26.334  47.846 65.776 1.00 . A A .   1 MET N    1 1 
       12  58175 1 1   1 MET O    O 26.525  45.908 63.944 1.00 . A A .   1 MET O    1 1 
       12  58176 1 1   1 MET SD   S 30.295  49.758 66.805 1.00 . A A .   1 MET SD   1 1 
       12  58177 1 1   2 THR C    C 29.051  44.777 62.180 1.00 . A A .   2 THR C    1 1 
       12  58178 1 1   2 THR CA   C 28.098  45.855 61.675 1.00 . A A .   2 THR CA   1 1 
       12  58179 1 1   2 THR CB   C 28.583  46.372 60.318 1.00 . A A .   2 THR CB   1 1 
       12  58180 1 1   2 THR CG2  C 27.646  47.478 59.827 1.00 . A A .   2 THR CG2  1 1 
       12  58181 1 1   2 THR H    H 28.559  47.760 62.479 1.00 . A A .   2 THR H    1 1 
       12  58182 1 1   2 THR HA   H 27.115  45.426 61.553 1.00 . A A .   2 THR HA   1 1 
       12  58183 1 1   2 THR HB   H 28.584  45.564 59.603 1.00 . A A .   2 THR HB   1 1 
       12  58184 1 1   2 THR HG1  H 30.389  46.302 61.034 1.00 . A A .   2 THR HG1  1 1 
       12  58185 1 1   2 THR HG21 H 27.589  47.447 58.748 1.00 . A A .   2 THR HG21 1 1 
       12  58186 1 1   2 THR HG22 H 28.029  48.439 60.140 1.00 . A A .   2 THR HG22 1 1 
       12  58187 1 1   2 THR HG23 H 26.662  47.327 60.245 1.00 . A A .   2 THR HG23 1 1 
       12  58188 1 1   2 THR N    N 28.019  46.956 62.629 1.00 . A A .   2 THR N    1 1 
       12  58189 1 1   2 THR O    O 29.906  45.037 63.026 1.00 . A A .   2 THR O    1 1 
       12  58190 1 1   2 THR OG1  O 29.899  46.888 60.454 1.00 . A A .   2 THR OG1  1 1 
       12  58191 1 1   3 VAL C    C 30.255  41.693 60.837 1.00 . A A .   3 VAL C    1 1 
       12  58192 1 1   3 VAL CA   C 29.750  42.454 62.060 1.00 . A A .   3 VAL CA   1 1 
       12  58193 1 1   3 VAL CB   C 28.972  41.503 62.969 1.00 . A A .   3 VAL CB   1 1 
       12  58194 1 1   3 VAL CG1  C 29.870  40.334 63.375 1.00 . A A .   3 VAL CG1  1 1 
       12  58195 1 1   3 VAL CG2  C 28.522  42.255 64.224 1.00 . A A .   3 VAL CG2  1 1 
       12  58196 1 1   3 VAL H    H 28.199  43.416 60.983 1.00 . A A .   3 VAL H    1 1 
       12  58197 1 1   3 VAL HA   H 30.597  42.843 62.605 1.00 . A A .   3 VAL HA   1 1 
       12  58198 1 1   3 VAL HB   H 28.108  41.126 62.443 1.00 . A A .   3 VAL HB   1 1 
       12  58199 1 1   3 VAL HG11 H 29.633  39.471 62.770 1.00 . A A .   3 VAL HG11 1 1 
       12  58200 1 1   3 VAL HG12 H 29.709  40.099 64.416 1.00 . A A .   3 VAL HG12 1 1 
       12  58201 1 1   3 VAL HG13 H 30.906  40.605 63.225 1.00 . A A .   3 VAL HG13 1 1 
       12  58202 1 1   3 VAL HG21 H 27.537  42.671 64.060 1.00 . A A .   3 VAL HG21 1 1 
       12  58203 1 1   3 VAL HG22 H 29.218  43.052 64.438 1.00 . A A .   3 VAL HG22 1 1 
       12  58204 1 1   3 VAL HG23 H 28.487  41.573 65.061 1.00 . A A .   3 VAL HG23 1 1 
       12  58205 1 1   3 VAL N    N 28.897  43.565 61.654 1.00 . A A .   3 VAL N    1 1 
       12  58206 1 1   3 VAL O    O 29.468  41.111 60.090 1.00 . A A .   3 VAL O    1 1 
       12  58207 1 1   4 LYS C    C 33.213  40.005 59.980 1.00 . A A .   4 LYS C    1 1 
       12  58208 1 1   4 LYS CA   C 32.166  41.007 59.506 1.00 . A A .   4 LYS CA   1 1 
       12  58209 1 1   4 LYS CB   C 32.815  42.019 58.560 1.00 . A A .   4 LYS CB   1 1 
       12  58210 1 1   4 LYS CD   C 33.854  44.264 58.893 1.00 . A A .   4 LYS CD   1 1 
       12  58211 1 1   4 LYS CE   C 34.850  45.064 59.737 1.00 . A A .   4 LYS CE   1 1 
       12  58212 1 1   4 LYS CG   C 33.902  42.793 59.306 1.00 . A A .   4 LYS CG   1 1 
       12  58213 1 1   4 LYS H    H 32.146  42.181 61.271 1.00 . A A .   4 LYS H    1 1 
       12  58214 1 1   4 LYS HA   H 31.391  40.478 58.973 1.00 . A A .   4 LYS HA   1 1 
       12  58215 1 1   4 LYS HB2  H 33.254  41.496 57.721 1.00 . A A .   4 LYS HB2  1 1 
       12  58216 1 1   4 LYS HB3  H 32.064  42.709 58.201 1.00 . A A .   4 LYS HB3  1 1 
       12  58217 1 1   4 LYS HD2  H 34.114  44.354 57.848 1.00 . A A .   4 LYS HD2  1 1 
       12  58218 1 1   4 LYS HD3  H 32.860  44.652 59.051 1.00 . A A .   4 LYS HD3  1 1 
       12  58219 1 1   4 LYS HE2  H 34.773  44.759 60.768 1.00 . A A .   4 LYS HE2  1 1 
       12  58220 1 1   4 LYS HE3  H 35.853  44.880 59.381 1.00 . A A .   4 LYS HE3  1 1 
       12  58221 1 1   4 LYS HG2  H 33.736  42.711 60.371 1.00 . A A .   4 LYS HG2  1 1 
       12  58222 1 1   4 LYS HG3  H 34.870  42.383 59.059 1.00 . A A .   4 LYS HG3  1 1 
       12  58223 1 1   4 LYS HZ1  H 35.296  46.992 59.087 1.00 . A A .   4 LYS HZ1  1 1 
       12  58224 1 1   4 LYS HZ2  H 34.478  46.933 60.576 1.00 . A A .   4 LYS HZ2  1 1 
       12  58225 1 1   4 LYS HZ3  H 33.636  46.644 59.130 1.00 . A A .   4 LYS HZ3  1 1 
       12  58226 1 1   4 LYS N    N 31.568  41.700 60.642 1.00 . A A .   4 LYS N    1 1 
       12  58227 1 1   4 LYS NZ   N 34.541  46.519 59.624 1.00 . A A .   4 LYS NZ   1 1 
       12  58228 1 1   4 LYS O    O 33.548  39.954 61.163 1.00 . A A .   4 LYS O    1 1 
       12  58229 1 1   5 GLN C    C 35.459  37.744 58.116 1.00 . A A .   5 GLN C    1 1 
       12  58230 1 1   5 GLN CA   C 34.739  38.212 59.377 1.00 . A A .   5 GLN CA   1 1 
       12  58231 1 1   5 GLN CB   C 34.084  37.016 60.070 1.00 . A A .   5 GLN CB   1 1 
       12  58232 1 1   5 GLN CD   C 34.526  34.756 61.049 1.00 . A A .   5 GLN CD   1 1 
       12  58233 1 1   5 GLN CG   C 35.167  36.043 60.542 1.00 . A A .   5 GLN CG   1 1 
       12  58234 1 1   5 GLN H    H 33.422  39.297 58.119 1.00 . A A .   5 GLN H    1 1 
       12  58235 1 1   5 GLN HA   H 35.460  38.653 60.050 1.00 . A A .   5 GLN HA   1 1 
       12  58236 1 1   5 GLN HB2  H 33.513  37.360 60.919 1.00 . A A .   5 GLN HB2  1 1 
       12  58237 1 1   5 GLN HB3  H 33.429  36.513 59.375 1.00 . A A .   5 GLN HB3  1 1 
       12  58238 1 1   5 GLN HE21 H 36.204  33.700 60.931 1.00 . A A .   5 GLN HE21 1 1 
       12  58239 1 1   5 GLN HE22 H 34.850  32.849 61.493 1.00 . A A .   5 GLN HE22 1 1 
       12  58240 1 1   5 GLN HG2  H 35.828  35.816 59.717 1.00 . A A .   5 GLN HG2  1 1 
       12  58241 1 1   5 GLN HG3  H 35.734  36.498 61.341 1.00 . A A .   5 GLN HG3  1 1 
       12  58242 1 1   5 GLN N    N 33.729  39.212 59.047 1.00 . A A .   5 GLN N    1 1 
       12  58243 1 1   5 GLN NE2  N 35.253  33.679 61.168 1.00 . A A .   5 GLN NE2  1 1 
       12  58244 1 1   5 GLN O    O 34.827  37.443 57.104 1.00 . A A .   5 GLN O    1 1 
       12  58245 1 1   5 GLN OE1  O 33.331  34.731 61.344 1.00 . A A .   5 GLN OE1  1 1 
       12  58246 1 1   6 THR C    C 37.561  35.732 56.919 1.00 . A A .   6 THR C    1 1 
       12  58247 1 1   6 THR CA   C 37.579  37.252 57.042 1.00 . A A .   6 THR CA   1 1 
       12  58248 1 1   6 THR CB   C 39.024  37.736 57.198 1.00 . A A .   6 THR CB   1 1 
       12  58249 1 1   6 THR CG2  C 39.521  37.421 58.608 1.00 . A A .   6 THR CG2  1 1 
       12  58250 1 1   6 THR H    H 37.236  37.937 59.019 1.00 . A A .   6 THR H    1 1 
       12  58251 1 1   6 THR HA   H 37.164  37.682 56.144 1.00 . A A .   6 THR HA   1 1 
       12  58252 1 1   6 THR HB   H 39.065  38.802 57.035 1.00 . A A .   6 THR HB   1 1 
       12  58253 1 1   6 THR HG1  H 40.762  37.211 56.498 1.00 . A A .   6 THR HG1  1 1 
       12  58254 1 1   6 THR HG21 H 40.484  36.935 58.550 1.00 . A A .   6 THR HG21 1 1 
       12  58255 1 1   6 THR HG22 H 38.819  36.766 59.100 1.00 . A A .   6 THR HG22 1 1 
       12  58256 1 1   6 THR HG23 H 39.614  38.338 59.170 1.00 . A A .   6 THR HG23 1 1 
       12  58257 1 1   6 THR N    N 36.785  37.684 58.186 1.00 . A A .   6 THR N    1 1 
       12  58258 1 1   6 THR O    O 37.802  35.018 57.891 1.00 . A A .   6 THR O    1 1 
       12  58259 1 1   6 THR OG1  O 39.845  37.077 56.243 1.00 . A A .   6 THR OG1  1 1 
       12  58260 1 1   7 VAL C    C 38.035  33.446 54.232 1.00 . A A .   7 VAL C    1 1 
       12  58261 1 1   7 VAL CA   C 37.228  33.808 55.476 1.00 . A A .   7 VAL CA   1 1 
       12  58262 1 1   7 VAL CB   C 35.779  33.355 55.293 1.00 . A A .   7 VAL CB   1 1 
       12  58263 1 1   7 VAL CG1  C 35.740  31.843 55.060 1.00 . A A .   7 VAL CG1  1 1 
       12  58264 1 1   7 VAL CG2  C 34.977  33.696 56.551 1.00 . A A .   7 VAL CG2  1 1 
       12  58265 1 1   7 VAL H    H 37.092  35.862 54.978 1.00 . A A .   7 VAL H    1 1 
       12  58266 1 1   7 VAL HA   H 37.648  33.294 56.328 1.00 . A A .   7 VAL HA   1 1 
       12  58267 1 1   7 VAL HB   H 35.348  33.861 54.442 1.00 . A A .   7 VAL HB   1 1 
       12  58268 1 1   7 VAL HG11 H 36.588  31.382 55.544 1.00 . A A .   7 VAL HG11 1 1 
       12  58269 1 1   7 VAL HG12 H 35.779  31.642 53.998 1.00 . A A .   7 VAL HG12 1 1 
       12  58270 1 1   7 VAL HG13 H 34.827  31.438 55.470 1.00 . A A .   7 VAL HG13 1 1 
       12  58271 1 1   7 VAL HG21 H 34.225  32.938 56.715 1.00 . A A .   7 VAL HG21 1 1 
       12  58272 1 1   7 VAL HG22 H 34.498  34.655 56.425 1.00 . A A .   7 VAL HG22 1 1 
       12  58273 1 1   7 VAL HG23 H 35.641  33.734 57.402 1.00 . A A .   7 VAL HG23 1 1 
       12  58274 1 1   7 VAL N    N 37.274  35.245 55.717 1.00 . A A .   7 VAL N    1 1 
       12  58275 1 1   7 VAL O    O 37.792  33.972 53.147 1.00 . A A .   7 VAL O    1 1 
       12  58276 1 1   8 GLU C    C 39.115  31.086 52.432 1.00 . A A .   8 GLU C    1 1 
       12  58277 1 1   8 GLU CA   C 39.839  32.124 53.283 1.00 . A A .   8 GLU CA   1 1 
       12  58278 1 1   8 GLU CB   C 41.149  31.535 53.809 1.00 . A A .   8 GLU CB   1 1 
       12  58279 1 1   8 GLU CD   C 41.195  31.768 56.300 1.00 . A A .   8 GLU CD   1 1 
       12  58280 1 1   8 GLU CG   C 41.654  32.379 54.980 1.00 . A A .   8 GLU CG   1 1 
       12  58281 1 1   8 GLU H    H 39.150  32.161 55.288 1.00 . A A .   8 GLU H    1 1 
       12  58282 1 1   8 GLU HA   H 40.065  32.984 52.670 1.00 . A A .   8 GLU HA   1 1 
       12  58283 1 1   8 GLU HB2  H 40.979  30.521 54.141 1.00 . A A .   8 GLU HB2  1 1 
       12  58284 1 1   8 GLU HB3  H 41.886  31.538 53.021 1.00 . A A .   8 GLU HB3  1 1 
       12  58285 1 1   8 GLU HG2  H 42.734  32.413 54.956 1.00 . A A .   8 GLU HG2  1 1 
       12  58286 1 1   8 GLU HG3  H 41.262  33.381 54.897 1.00 . A A .   8 GLU HG3  1 1 
       12  58287 1 1   8 GLU N    N 39.001  32.547 54.400 1.00 . A A .   8 GLU N    1 1 
       12  58288 1 1   8 GLU O    O 38.637  30.072 52.944 1.00 . A A .   8 GLU O    1 1 
       12  58289 1 1   8 GLU OE1  O 40.063  32.014 56.683 1.00 . A A .   8 GLU OE1  1 1 
       12  58290 1 1   8 GLU OE2  O 41.982  31.061 56.908 1.00 . A A .   8 GLU OE2  1 1 
       12  58291 1 1   9 ILE C    C 39.361  29.401 49.667 1.00 . A A .   9 ILE C    1 1 
       12  58292 1 1   9 ILE CA   C 38.371  30.424 50.216 1.00 . A A .   9 ILE CA   1 1 
       12  58293 1 1   9 ILE CB   C 37.744  31.202 49.059 1.00 . A A .   9 ILE CB   1 1 
       12  58294 1 1   9 ILE CD1  C 36.083  31.956 50.767 1.00 . A A .   9 ILE CD1  1 1 
       12  58295 1 1   9 ILE CG1  C 36.979  32.407 49.612 1.00 . A A .   9 ILE CG1  1 1 
       12  58296 1 1   9 ILE CG2  C 36.778  30.293 48.296 1.00 . A A .   9 ILE CG2  1 1 
       12  58297 1 1   9 ILE H    H 39.439  32.167 50.779 1.00 . A A .   9 ILE H    1 1 
       12  58298 1 1   9 ILE HA   H 37.591  29.903 50.751 1.00 . A A .   9 ILE HA   1 1 
       12  58299 1 1   9 ILE HB   H 38.522  31.543 48.390 1.00 . A A .   9 ILE HB   1 1 
       12  58300 1 1   9 ILE HD11 H 36.687  31.787 51.647 1.00 . A A .   9 ILE HD11 1 1 
       12  58301 1 1   9 ILE HD12 H 35.578  31.041 50.497 1.00 . A A .   9 ILE HD12 1 1 
       12  58302 1 1   9 ILE HD13 H 35.350  32.722 50.976 1.00 . A A .   9 ILE HD13 1 1 
       12  58303 1 1   9 ILE HG12 H 37.681  33.147 49.968 1.00 . A A .   9 ILE HG12 1 1 
       12  58304 1 1   9 ILE HG13 H 36.368  32.834 48.832 1.00 . A A .   9 ILE HG13 1 1 
       12  58305 1 1   9 ILE HG21 H 37.341  29.550 47.750 1.00 . A A .   9 ILE HG21 1 1 
       12  58306 1 1   9 ILE HG22 H 36.197  30.885 47.606 1.00 . A A .   9 ILE HG22 1 1 
       12  58307 1 1   9 ILE HG23 H 36.118  29.802 48.996 1.00 . A A .   9 ILE HG23 1 1 
       12  58308 1 1   9 ILE N    N 39.039  31.344 51.131 1.00 . A A .   9 ILE N    1 1 
       12  58309 1 1   9 ILE O    O 40.176  29.717 48.799 1.00 . A A .   9 ILE O    1 1 
       12  58310 1 1  10 THR C    C 39.654  26.486 48.441 1.00 . A A .  10 THR C    1 1 
       12  58311 1 1  10 THR CA   C 40.178  27.115 49.730 1.00 . A A .  10 THR CA   1 1 
       12  58312 1 1  10 THR CB   C 40.297  26.042 50.812 1.00 . A A .  10 THR CB   1 1 
       12  58313 1 1  10 THR CG2  C 41.406  26.425 51.793 1.00 . A A .  10 THR CG2  1 1 
       12  58314 1 1  10 THR H    H 38.614  27.983 50.866 1.00 . A A .  10 THR H    1 1 
       12  58315 1 1  10 THR HA   H 41.155  27.534 49.542 1.00 . A A .  10 THR HA   1 1 
       12  58316 1 1  10 THR HB   H 40.540  25.095 50.355 1.00 . A A .  10 THR HB   1 1 
       12  58317 1 1  10 THR HG1  H 38.397  25.638 50.882 1.00 . A A .  10 THR HG1  1 1 
       12  58318 1 1  10 THR HG21 H 41.580  27.490 51.741 1.00 . A A .  10 THR HG21 1 1 
       12  58319 1 1  10 THR HG22 H 42.313  25.898 51.535 1.00 . A A .  10 THR HG22 1 1 
       12  58320 1 1  10 THR HG23 H 41.107  26.159 52.797 1.00 . A A .  10 THR HG23 1 1 
       12  58321 1 1  10 THR N    N 39.284  28.178 50.178 1.00 . A A .  10 THR N    1 1 
       12  58322 1 1  10 THR O    O 39.425  25.278 48.380 1.00 . A A .  10 THR O    1 1 
       12  58323 1 1  10 THR OG1  O 39.063  25.931 51.506 1.00 . A A .  10 THR OG1  1 1 
       12  58324 1 1  11 ASN C    C 37.567  26.244 46.296 1.00 . A A .  11 ASN C    1 1 
       12  58325 1 1  11 ASN CA   C 38.969  26.823 46.137 1.00 . A A .  11 ASN CA   1 1 
       12  58326 1 1  11 ASN CB   C 39.909  25.750 45.585 1.00 . A A .  11 ASN CB   1 1 
       12  58327 1 1  11 ASN CG   C 39.463  25.335 44.188 1.00 . A A .  11 ASN CG   1 1 
       12  58328 1 1  11 ASN H    H 39.666  28.265 47.525 1.00 . A A .  11 ASN H    1 1 
       12  58329 1 1  11 ASN HA   H 38.932  27.646 45.439 1.00 . A A .  11 ASN HA   1 1 
       12  58330 1 1  11 ASN HB2  H 40.914  26.143 45.539 1.00 . A A .  11 ASN HB2  1 1 
       12  58331 1 1  11 ASN HB3  H 39.891  24.888 46.237 1.00 . A A .  11 ASN HB3  1 1 
       12  58332 1 1  11 ASN HD21 H 38.677  27.106 43.754 1.00 . A A .  11 ASN HD21 1 1 
       12  58333 1 1  11 ASN HD22 H 38.558  25.938 42.527 1.00 . A A .  11 ASN HD22 1 1 
       12  58334 1 1  11 ASN N    N 39.468  27.312 47.418 1.00 . A A .  11 ASN N    1 1 
       12  58335 1 1  11 ASN ND2  N 38.848  26.197 43.426 1.00 . A A .  11 ASN ND2  1 1 
       12  58336 1 1  11 ASN O    O 37.128  25.426 45.488 1.00 . A A .  11 ASN O    1 1 
       12  58337 1 1  11 ASN OD1  O 39.680  24.194 43.780 1.00 . A A .  11 ASN OD1  1 1 
       12  58338 1 1  12 LYS C    C 34.795  27.124 48.566 1.00 . A A .  12 LYS C    1 1 
       12  58339 1 1  12 LYS CA   C 35.521  26.191 47.603 1.00 . A A .  12 LYS CA   1 1 
       12  58340 1 1  12 LYS CB   C 35.575  24.783 48.197 1.00 . A A .  12 LYS CB   1 1 
       12  58341 1 1  12 LYS CD   C 36.632  23.565 50.105 1.00 . A A .  12 LYS CD   1 1 
       12  58342 1 1  12 LYS CE   C 36.101  23.141 51.476 1.00 . A A .  12 LYS CE   1 1 
       12  58343 1 1  12 LYS CG   C 35.959  24.868 49.676 1.00 . A A .  12 LYS CG   1 1 
       12  58344 1 1  12 LYS H    H 37.275  27.326 47.955 1.00 . A A .  12 LYS H    1 1 
       12  58345 1 1  12 LYS HA   H 34.976  26.156 46.671 1.00 . A A .  12 LYS HA   1 1 
       12  58346 1 1  12 LYS HB2  H 34.607  24.315 48.101 1.00 . A A .  12 LYS HB2  1 1 
       12  58347 1 1  12 LYS HB3  H 36.312  24.197 47.670 1.00 . A A .  12 LYS HB3  1 1 
       12  58348 1 1  12 LYS HD2  H 36.419  22.793 49.380 1.00 . A A .  12 LYS HD2  1 1 
       12  58349 1 1  12 LYS HD3  H 37.700  23.714 50.166 1.00 . A A .  12 LYS HD3  1 1 
       12  58350 1 1  12 LYS HE2  H 36.634  22.265 51.813 1.00 . A A .  12 LYS HE2  1 1 
       12  58351 1 1  12 LYS HE3  H 36.246  23.946 52.182 1.00 . A A .  12 LYS HE3  1 1 
       12  58352 1 1  12 LYS HG2  H 36.640  25.692 49.823 1.00 . A A .  12 LYS HG2  1 1 
       12  58353 1 1  12 LYS HG3  H 35.070  25.024 50.270 1.00 . A A .  12 LYS HG3  1 1 
       12  58354 1 1  12 LYS HZ1  H 34.514  22.011 50.742 1.00 . A A .  12 LYS HZ1  1 1 
       12  58355 1 1  12 LYS HZ2  H 34.144  23.652 50.980 1.00 . A A .  12 LYS HZ2  1 1 
       12  58356 1 1  12 LYS HZ3  H 34.272  22.604 52.312 1.00 . A A .  12 LYS HZ3  1 1 
       12  58357 1 1  12 LYS N    N 36.871  26.674 47.344 1.00 . A A .  12 LYS N    1 1 
       12  58358 1 1  12 LYS NZ   N 34.648  22.827 51.369 1.00 . A A .  12 LYS NZ   1 1 
       12  58359 1 1  12 LYS O    O 35.018  27.079 49.776 1.00 . A A .  12 LYS O    1 1 
       12  58360 1 1  13 LEU C    C 32.221  28.162 49.778 1.00 . A A .  13 LEU C    1 1 
       12  58361 1 1  13 LEU CA   C 33.172  28.909 48.846 1.00 . A A .  13 LEU CA   1 1 
       12  58362 1 1  13 LEU CB   C 32.373  29.862 47.955 1.00 . A A .  13 LEU CB   1 1 
       12  58363 1 1  13 LEU CD1  C 30.218  29.749 46.701 1.00 . A A .  13 LEU CD1  1 1 
       12  58364 1 1  13 LEU CD2  C 32.329  28.962 45.626 1.00 . A A .  13 LEU CD2  1 1 
       12  58365 1 1  13 LEU CG   C 31.558  29.055 46.945 1.00 . A A .  13 LEU CG   1 1 
       12  58366 1 1  13 LEU H    H 33.787  27.961 47.053 1.00 . A A .  13 LEU H    1 1 
       12  58367 1 1  13 LEU HA   H 33.864  29.486 49.441 1.00 . A A .  13 LEU HA   1 1 
       12  58368 1 1  13 LEU HB2  H 31.708  30.452 48.567 1.00 . A A .  13 LEU HB2  1 1 
       12  58369 1 1  13 LEU HB3  H 33.052  30.515 47.427 1.00 . A A .  13 LEU HB3  1 1 
       12  58370 1 1  13 LEU HD11 H 29.512  29.451 47.463 1.00 . A A .  13 LEU HD11 1 1 
       12  58371 1 1  13 LEU HD12 H 29.836  29.466 45.732 1.00 . A A .  13 LEU HD12 1 1 
       12  58372 1 1  13 LEU HD13 H 30.353  30.819 46.736 1.00 . A A .  13 LEU HD13 1 1 
       12  58373 1 1  13 LEU HD21 H 33.385  29.094 45.816 1.00 . A A .  13 LEU HD21 1 1 
       12  58374 1 1  13 LEU HD22 H 31.986  29.735 44.953 1.00 . A A .  13 LEU HD22 1 1 
       12  58375 1 1  13 LEU HD23 H 32.163  27.994 45.178 1.00 . A A .  13 LEU HD23 1 1 
       12  58376 1 1  13 LEU HG   H 31.385  28.062 47.333 1.00 . A A .  13 LEU HG   1 1 
       12  58377 1 1  13 LEU N    N 33.925  27.969 48.024 1.00 . A A .  13 LEU N    1 1 
       12  58378 1 1  13 LEU O    O 31.582  28.766 50.639 1.00 . A A .  13 LEU O    1 1 
       12  58379 1 1  14 GLY C    C 30.652  24.888 49.622 1.00 . A A .  14 GLY C    1 1 
       12  58380 1 1  14 GLY CA   C 31.259  26.030 50.429 1.00 . A A .  14 GLY CA   1 1 
       12  58381 1 1  14 GLY H    H 32.669  26.422 48.896 1.00 . A A .  14 GLY H    1 1 
       12  58382 1 1  14 GLY HA2  H 31.832  25.621 51.251 1.00 . A A .  14 GLY HA2  1 1 
       12  58383 1 1  14 GLY HA3  H 30.465  26.647 50.822 1.00 . A A .  14 GLY HA3  1 1 
       12  58384 1 1  14 GLY N    N 32.135  26.850 49.599 1.00 . A A .  14 GLY N    1 1 
       12  58385 1 1  14 GLY O    O 30.629  23.742 50.069 1.00 . A A .  14 GLY O    1 1 
       12  58386 1 1  15 MET C    C 29.087  24.829 46.257 1.00 . A A .  15 MET C    1 1 
       12  58387 1 1  15 MET CA   C 29.555  24.203 47.566 1.00 . A A .  15 MET CA   1 1 
       12  58388 1 1  15 MET CB   C 28.366  23.554 48.278 1.00 . A A .  15 MET CB   1 1 
       12  58389 1 1  15 MET CE   C 29.538  19.910 47.000 1.00 . A A .  15 MET CE   1 1 
       12  58390 1 1  15 MET CG   C 28.168  22.132 47.750 1.00 . A A .  15 MET CG   1 1 
       12  58391 1 1  15 MET H    H 30.207  26.141 48.125 1.00 . A A .  15 MET H    1 1 
       12  58392 1 1  15 MET HA   H 30.289  23.441 47.349 1.00 . A A .  15 MET HA   1 1 
       12  58393 1 1  15 MET HB2  H 28.558  23.520 49.341 1.00 . A A .  15 MET HB2  1 1 
       12  58394 1 1  15 MET HB3  H 27.475  24.132 48.091 1.00 . A A .  15 MET HB3  1 1 
       12  58395 1 1  15 MET HE1  H 30.015  20.390 46.158 1.00 . A A .  15 MET HE1  1 1 
       12  58396 1 1  15 MET HE2  H 28.534  19.623 46.724 1.00 . A A .  15 MET HE2  1 1 
       12  58397 1 1  15 MET HE3  H 30.097  19.029 47.284 1.00 . A A .  15 MET HE3  1 1 
       12  58398 1 1  15 MET HG2  H 27.207  21.758 48.070 1.00 . A A .  15 MET HG2  1 1 
       12  58399 1 1  15 MET HG3  H 28.209  22.141 46.670 1.00 . A A .  15 MET HG3  1 1 
       12  58400 1 1  15 MET N    N 30.162  25.210 48.430 1.00 . A A .  15 MET N    1 1 
       12  58401 1 1  15 MET O    O 28.749  26.012 46.211 1.00 . A A .  15 MET O    1 1 
       12  58402 1 1  15 MET SD   S 29.477  21.061 48.395 1.00 . A A .  15 MET SD   1 1 
       12  58403 1 1  16 HIS C    C 28.143  25.956 43.995 1.00 . A A .  16 HIS C    1 1 
       12  58404 1 1  16 HIS CA   C 28.643  24.518 43.891 1.00 . A A .  16 HIS CA   1 1 
       12  58405 1 1  16 HIS CB   C 27.528  23.626 43.340 1.00 . A A .  16 HIS CB   1 1 
       12  58406 1 1  16 HIS CD2  C 27.177  25.285 41.332 1.00 . A A .  16 HIS CD2  1 1 
       12  58407 1 1  16 HIS CE1  C 25.045  25.004 41.061 1.00 . A A .  16 HIS CE1  1 1 
       12  58408 1 1  16 HIS CG   C 26.774  24.369 42.273 1.00 . A A .  16 HIS CG   1 1 
       12  58409 1 1  16 HIS H    H 29.353  23.095 45.294 1.00 . A A .  16 HIS H    1 1 
       12  58410 1 1  16 HIS HA   H 29.482  24.487 43.213 1.00 . A A .  16 HIS HA   1 1 
       12  58411 1 1  16 HIS HB2  H 27.960  22.730 42.918 1.00 . A A .  16 HIS HB2  1 1 
       12  58412 1 1  16 HIS HB3  H 26.853  23.360 44.139 1.00 . A A .  16 HIS HB3  1 1 
       12  58413 1 1  16 HIS HD2  H 28.188  25.639 41.204 1.00 . A A .  16 HIS HD2  1 1 
       12  58414 1 1  16 HIS HE1  H 24.034  25.084 40.686 1.00 . A A .  16 HIS HE1  1 1 
       12  58415 1 1  16 HIS HE2  H 26.077  26.324 39.827 1.00 . A A .  16 HIS HE2  1 1 
       12  58416 1 1  16 HIS N    N 29.071  24.030 45.197 1.00 . A A .  16 HIS N    1 1 
       12  58417 1 1  16 HIS ND1  N 25.409  24.207 42.081 1.00 . A A .  16 HIS ND1  1 1 
       12  58418 1 1  16 HIS NE2  N 26.085  25.683 40.568 1.00 . A A .  16 HIS NE2  1 1 
       12  58419 1 1  16 HIS O    O 28.751  26.875 43.450 1.00 . A A .  16 HIS O    1 1 
       12  58420 1 1  17 ALA C    C 25.370  27.452 45.938 1.00 . A A .  17 ALA C    1 1 
       12  58421 1 1  17 ALA CA   C 26.457  27.470 44.867 1.00 . A A .  17 ALA CA   1 1 
       12  58422 1 1  17 ALA CB   C 25.863  27.955 43.543 1.00 . A A .  17 ALA CB   1 1 
       12  58423 1 1  17 ALA H    H 26.588  25.367 45.111 1.00 . A A .  17 ALA H    1 1 
       12  58424 1 1  17 ALA HA   H 27.236  28.152 45.170 1.00 . A A .  17 ALA HA   1 1 
       12  58425 1 1  17 ALA HB1  H 25.166  28.758 43.733 1.00 . A A .  17 ALA HB1  1 1 
       12  58426 1 1  17 ALA HB2  H 25.346  27.138 43.060 1.00 . A A .  17 ALA HB2  1 1 
       12  58427 1 1  17 ALA HB3  H 26.656  28.309 42.901 1.00 . A A .  17 ALA HB3  1 1 
       12  58428 1 1  17 ALA N    N 27.030  26.140 44.697 1.00 . A A .  17 ALA N    1 1 
       12  58429 1 1  17 ALA O    O 24.730  28.470 46.202 1.00 . A A .  17 ALA O    1 1 
       12  58430 1 1  18 ARG C    C 24.282  27.279 48.612 1.00 . A A .  18 ARG C    1 1 
       12  58431 1 1  18 ARG CA   C 24.159  26.152 47.592 1.00 . A A .  18 ARG CA   1 1 
       12  58432 1 1  18 ARG CB   C 24.314  24.802 48.296 1.00 . A A .  18 ARG CB   1 1 
       12  58433 1 1  18 ARG CD   C 23.449  22.461 48.419 1.00 . A A .  18 ARG CD   1 1 
       12  58434 1 1  18 ARG CG   C 23.205  23.855 47.837 1.00 . A A .  18 ARG CG   1 1 
       12  58435 1 1  18 ARG CZ   C 22.893  20.946 46.607 1.00 . A A .  18 ARG CZ   1 1 
       12  58436 1 1  18 ARG H    H 25.711  25.513 46.298 1.00 . A A .  18 ARG H    1 1 
       12  58437 1 1  18 ARG HA   H 23.179  26.195 47.137 1.00 . A A .  18 ARG HA   1 1 
       12  58438 1 1  18 ARG HB2  H 25.276  24.378 48.049 1.00 . A A .  18 ARG HB2  1 1 
       12  58439 1 1  18 ARG HB3  H 24.244  24.943 49.364 1.00 . A A .  18 ARG HB3  1 1 
       12  58440 1 1  18 ARG HD2  H 24.246  22.512 49.143 1.00 . A A .  18 ARG HD2  1 1 
       12  58441 1 1  18 ARG HD3  H 22.548  22.116 48.905 1.00 . A A .  18 ARG HD3  1 1 
       12  58442 1 1  18 ARG HE   H 24.764  21.330 47.203 1.00 . A A .  18 ARG HE   1 1 
       12  58443 1 1  18 ARG HG2  H 22.249  24.227 48.179 1.00 . A A .  18 ARG HG2  1 1 
       12  58444 1 1  18 ARG HG3  H 23.204  23.797 46.759 1.00 . A A .  18 ARG HG3  1 1 
       12  58445 1 1  18 ARG HH11 H 24.216  19.915 45.513 1.00 . A A .  18 ARG HH11 1 1 
       12  58446 1 1  18 ARG HH12 H 22.552  19.674 45.098 1.00 . A A .  18 ARG HH12 1 1 
       12  58447 1 1  18 ARG HH21 H 21.358  21.841 47.527 1.00 . A A .  18 ARG HH21 1 1 
       12  58448 1 1  18 ARG HH22 H 20.933  20.763 46.240 1.00 . A A .  18 ARG HH22 1 1 
       12  58449 1 1  18 ARG N    N 25.169  26.289 46.551 1.00 . A A .  18 ARG N    1 1 
       12  58450 1 1  18 ARG NE   N 23.818  21.529 47.362 1.00 . A A .  18 ARG NE   1 1 
       12  58451 1 1  18 ARG NH1  N 23.248  20.112 45.667 1.00 . A A .  18 ARG NH1  1 1 
       12  58452 1 1  18 ARG NH2  N 21.629  21.203 46.806 1.00 . A A .  18 ARG NH2  1 1 
       12  58453 1 1  18 ARG O    O 23.321  28.003 48.873 1.00 . A A .  18 ARG O    1 1 
       12  58454 1 1  19 PRO C    C 25.203  29.860 49.753 1.00 . A A .  19 PRO C    1 1 
       12  58455 1 1  19 PRO CA   C 25.709  28.491 50.201 1.00 . A A .  19 PRO CA   1 1 
       12  58456 1 1  19 PRO CB   C 27.234  28.489 50.339 1.00 . A A .  19 PRO CB   1 1 
       12  58457 1 1  19 PRO CD   C 26.634  26.608 48.927 1.00 . A A .  19 PRO CD   1 1 
       12  58458 1 1  19 PRO CG   C 27.666  27.119 49.935 1.00 . A A .  19 PRO CG   1 1 
       12  58459 1 1  19 PRO HA   H 25.264  28.222 51.146 1.00 . A A .  19 PRO HA   1 1 
       12  58460 1 1  19 PRO HB2  H 27.667  29.231 49.683 1.00 . A A .  19 PRO HB2  1 1 
       12  58461 1 1  19 PRO HB3  H 27.518  28.679 51.361 1.00 . A A .  19 PRO HB3  1 1 
       12  58462 1 1  19 PRO HD2  H 26.987  26.755 47.917 1.00 . A A .  19 PRO HD2  1 1 
       12  58463 1 1  19 PRO HD3  H 26.413  25.568 49.105 1.00 . A A .  19 PRO HD3  1 1 
       12  58464 1 1  19 PRO HG2  H 28.645  27.162 49.478 1.00 . A A .  19 PRO HG2  1 1 
       12  58465 1 1  19 PRO HG3  H 27.685  26.468 50.795 1.00 . A A .  19 PRO HG3  1 1 
       12  58466 1 1  19 PRO N    N 25.442  27.432 49.187 1.00 . A A .  19 PRO N    1 1 
       12  58467 1 1  19 PRO O    O 24.528  30.561 50.506 1.00 . A A .  19 PRO O    1 1 
       12  58468 1 1  20 ALA C    C 23.590  31.561 47.834 1.00 . A A .  20 ALA C    1 1 
       12  58469 1 1  20 ALA CA   C 25.108  31.519 47.982 1.00 . A A .  20 ALA CA   1 1 
       12  58470 1 1  20 ALA CB   C 25.763  31.755 46.620 1.00 . A A .  20 ALA CB   1 1 
       12  58471 1 1  20 ALA H    H 26.074  29.631 47.965 1.00 . A A .  20 ALA H    1 1 
       12  58472 1 1  20 ALA HA   H 25.417  32.301 48.657 1.00 . A A .  20 ALA HA   1 1 
       12  58473 1 1  20 ALA HB1  H 25.018  31.671 45.842 1.00 . A A .  20 ALA HB1  1 1 
       12  58474 1 1  20 ALA HB2  H 26.536  31.019 46.459 1.00 . A A .  20 ALA HB2  1 1 
       12  58475 1 1  20 ALA HB3  H 26.196  32.744 46.596 1.00 . A A .  20 ALA HB3  1 1 
       12  58476 1 1  20 ALA N    N 25.533  30.232 48.521 1.00 . A A .  20 ALA N    1 1 
       12  58477 1 1  20 ALA O    O 22.952  32.559 48.167 1.00 . A A .  20 ALA O    1 1 
       12  58478 1 1  21 MET C    C 20.857  30.419 48.489 1.00 . A A .  21 MET C    1 1 
       12  58479 1 1  21 MET CA   C 21.573  30.397 47.143 1.00 . A A .  21 MET CA   1 1 
       12  58480 1 1  21 MET CB   C 21.211  29.115 46.390 1.00 . A A .  21 MET CB   1 1 
       12  58481 1 1  21 MET CE   C 17.352  28.466 47.474 1.00 . A A .  21 MET CE   1 1 
       12  58482 1 1  21 MET CG   C 20.041  28.423 47.094 1.00 . A A .  21 MET CG   1 1 
       12  58483 1 1  21 MET H    H 23.577  29.705 47.082 1.00 . A A .  21 MET H    1 1 
       12  58484 1 1  21 MET HA   H 21.252  31.246 46.560 1.00 . A A .  21 MET HA   1 1 
       12  58485 1 1  21 MET HB2  H 20.928  29.360 45.377 1.00 . A A .  21 MET HB2  1 1 
       12  58486 1 1  21 MET HB3  H 22.062  28.453 46.377 1.00 . A A .  21 MET HB3  1 1 
       12  58487 1 1  21 MET HE1  H 17.780  28.876 48.378 1.00 . A A .  21 MET HE1  1 1 
       12  58488 1 1  21 MET HE2  H 17.130  27.422 47.627 1.00 . A A .  21 MET HE2  1 1 
       12  58489 1 1  21 MET HE3  H 16.442  28.993 47.229 1.00 . A A .  21 MET HE3  1 1 
       12  58490 1 1  21 MET HG2  H 20.254  27.370 47.197 1.00 . A A .  21 MET HG2  1 1 
       12  58491 1 1  21 MET HG3  H 19.900  28.860 48.071 1.00 . A A .  21 MET HG3  1 1 
       12  58492 1 1  21 MET N    N 23.018  30.471 47.330 1.00 . A A .  21 MET N    1 1 
       12  58493 1 1  21 MET O    O 19.832  31.082 48.646 1.00 . A A .  21 MET O    1 1 
       12  58494 1 1  21 MET SD   S 18.534  28.642 46.114 1.00 . A A .  21 MET SD   1 1 
       12  58495 1 1  22 LYS C    C 20.820  31.012 51.439 1.00 . A A .  22 LYS C    1 1 
       12  58496 1 1  22 LYS CA   C 20.806  29.633 50.786 1.00 . A A .  22 LYS CA   1 1 
       12  58497 1 1  22 LYS CB   C 21.577  28.643 51.662 1.00 . A A .  22 LYS CB   1 1 
       12  58498 1 1  22 LYS CD   C 21.135  27.312 53.730 1.00 . A A .  22 LYS CD   1 1 
       12  58499 1 1  22 LYS CE   C 19.893  26.494 53.367 1.00 . A A .  22 LYS CE   1 1 
       12  58500 1 1  22 LYS CG   C 21.037  28.700 53.092 1.00 . A A .  22 LYS CG   1 1 
       12  58501 1 1  22 LYS H    H 22.220  29.181 49.274 1.00 . A A .  22 LYS H    1 1 
       12  58502 1 1  22 LYS HA   H 19.784  29.297 50.698 1.00 . A A .  22 LYS HA   1 1 
       12  58503 1 1  22 LYS HB2  H 21.455  27.645 51.269 1.00 . A A .  22 LYS HB2  1 1 
       12  58504 1 1  22 LYS HB3  H 22.624  28.905 51.665 1.00 . A A .  22 LYS HB3  1 1 
       12  58505 1 1  22 LYS HD2  H 22.019  26.809 53.362 1.00 . A A .  22 LYS HD2  1 1 
       12  58506 1 1  22 LYS HD3  H 21.197  27.412 54.802 1.00 . A A .  22 LYS HD3  1 1 
       12  58507 1 1  22 LYS HE2  H 19.033  27.146 53.329 1.00 . A A .  22 LYS HE2  1 1 
       12  58508 1 1  22 LYS HE3  H 20.037  26.031 52.402 1.00 . A A .  22 LYS HE3  1 1 
       12  58509 1 1  22 LYS HG2  H 21.620  29.403 53.669 1.00 . A A .  22 LYS HG2  1 1 
       12  58510 1 1  22 LYS HG3  H 20.005  29.013 53.077 1.00 . A A .  22 LYS HG3  1 1 
       12  58511 1 1  22 LYS HZ1  H 18.793  25.636 54.911 1.00 . A A .  22 LYS HZ1  1 1 
       12  58512 1 1  22 LYS HZ2  H 20.473  25.437 55.064 1.00 . A A .  22 LYS HZ2  1 1 
       12  58513 1 1  22 LYS HZ3  H 19.604  24.512 53.935 1.00 . A A .  22 LYS HZ3  1 1 
       12  58514 1 1  22 LYS N    N 21.403  29.690 49.457 1.00 . A A .  22 LYS N    1 1 
       12  58515 1 1  22 LYS NZ   N 19.675  25.441 54.397 1.00 . A A .  22 LYS NZ   1 1 
       12  58516 1 1  22 LYS O    O 19.876  31.392 52.131 1.00 . A A .  22 LYS O    1 1 
       12  58517 1 1  23 LEU C    C 20.764  33.909 51.522 1.00 . A A .  23 LEU C    1 1 
       12  58518 1 1  23 LEU CA   C 22.024  33.093 51.784 1.00 . A A .  23 LEU CA   1 1 
       12  58519 1 1  23 LEU CB   C 23.233  33.808 51.178 1.00 . A A .  23 LEU CB   1 1 
       12  58520 1 1  23 LEU CD1  C 24.860  32.560 52.603 1.00 . A A .  23 LEU CD1  1 1 
       12  58521 1 1  23 LEU CD2  C 25.470  34.798 51.677 1.00 . A A .  23 LEU CD2  1 1 
       12  58522 1 1  23 LEU CG   C 24.328  33.946 52.236 1.00 . A A .  23 LEU CG   1 1 
       12  58523 1 1  23 LEU H    H 22.619  31.402 50.653 1.00 . A A .  23 LEU H    1 1 
       12  58524 1 1  23 LEU HA   H 22.170  33.005 52.852 1.00 . A A .  23 LEU HA   1 1 
       12  58525 1 1  23 LEU HB2  H 23.608  33.236 50.342 1.00 . A A .  23 LEU HB2  1 1 
       12  58526 1 1  23 LEU HB3  H 22.937  34.789 50.839 1.00 . A A .  23 LEU HB3  1 1 
       12  58527 1 1  23 LEU HD11 H 25.687  32.307 51.955 1.00 . A A .  23 LEU HD11 1 1 
       12  58528 1 1  23 LEU HD12 H 24.073  31.830 52.485 1.00 . A A .  23 LEU HD12 1 1 
       12  58529 1 1  23 LEU HD13 H 25.198  32.563 53.629 1.00 . A A .  23 LEU HD13 1 1 
       12  58530 1 1  23 LEU HD21 H 25.104  35.398 50.857 1.00 . A A .  23 LEU HD21 1 1 
       12  58531 1 1  23 LEU HD22 H 26.261  34.152 51.325 1.00 . A A .  23 LEU HD22 1 1 
       12  58532 1 1  23 LEU HD23 H 25.851  35.444 52.455 1.00 . A A .  23 LEU HD23 1 1 
       12  58533 1 1  23 LEU HG   H 23.921  34.419 53.117 1.00 . A A .  23 LEU HG   1 1 
       12  58534 1 1  23 LEU N    N 21.897  31.757 51.214 1.00 . A A .  23 LEU N    1 1 
       12  58535 1 1  23 LEU O    O 20.246  34.577 52.419 1.00 . A A .  23 LEU O    1 1 
       12  58536 1 1  24 PHE C    C 17.899  34.187 50.810 1.00 . A A .  24 PHE C    1 1 
       12  58537 1 1  24 PHE CA   C 19.069  34.592 49.922 1.00 . A A .  24 PHE CA   1 1 
       12  58538 1 1  24 PHE CB   C 18.719  34.323 48.457 1.00 . A A .  24 PHE CB   1 1 
       12  58539 1 1  24 PHE CD1  C 20.650  35.020 46.995 1.00 . A A .  24 PHE CD1  1 1 
       12  58540 1 1  24 PHE CD2  C 18.830  36.582 47.349 1.00 . A A .  24 PHE CD2  1 1 
       12  58541 1 1  24 PHE CE1  C 21.296  35.958 46.181 1.00 . A A .  24 PHE CE1  1 1 
       12  58542 1 1  24 PHE CE2  C 19.477  37.520 46.535 1.00 . A A .  24 PHE CE2  1 1 
       12  58543 1 1  24 PHE CG   C 19.415  35.333 47.579 1.00 . A A .  24 PHE CG   1 1 
       12  58544 1 1  24 PHE CZ   C 20.710  37.209 45.950 1.00 . A A .  24 PHE CZ   1 1 
       12  58545 1 1  24 PHE H    H 20.724  33.303 49.615 1.00 . A A .  24 PHE H    1 1 
       12  58546 1 1  24 PHE HA   H 19.256  35.647 50.047 1.00 . A A .  24 PHE HA   1 1 
       12  58547 1 1  24 PHE HB2  H 19.040  33.327 48.187 1.00 . A A .  24 PHE HB2  1 1 
       12  58548 1 1  24 PHE HB3  H 17.650  34.404 48.322 1.00 . A A .  24 PHE HB3  1 1 
       12  58549 1 1  24 PHE HD1  H 21.102  34.056 47.172 1.00 . A A .  24 PHE HD1  1 1 
       12  58550 1 1  24 PHE HD2  H 17.879  36.824 47.798 1.00 . A A .  24 PHE HD2  1 1 
       12  58551 1 1  24 PHE HE1  H 22.247  35.716 45.730 1.00 . A A .  24 PHE HE1  1 1 
       12  58552 1 1  24 PHE HE2  H 19.025  38.485 46.356 1.00 . A A .  24 PHE HE2  1 1 
       12  58553 1 1  24 PHE HZ   H 21.210  37.931 45.323 1.00 . A A .  24 PHE HZ   1 1 
       12  58554 1 1  24 PHE N    N 20.272  33.852 50.290 1.00 . A A .  24 PHE N    1 1 
       12  58555 1 1  24 PHE O    O 17.095  35.027 51.216 1.00 . A A .  24 PHE O    1 1 
       12  58556 1 1  25 GLU C    C 16.967  32.768 53.409 1.00 . A A .  25 GLU C    1 1 
       12  58557 1 1  25 GLU CA   C 16.729  32.390 51.951 1.00 . A A .  25 GLU CA   1 1 
       12  58558 1 1  25 GLU CB   C 16.638  30.868 51.825 1.00 . A A .  25 GLU CB   1 1 
       12  58559 1 1  25 GLU CD   C 15.720  31.262 49.532 1.00 . A A .  25 GLU CD   1 1 
       12  58560 1 1  25 GLU CG   C 15.527  30.502 50.839 1.00 . A A .  25 GLU CG   1 1 
       12  58561 1 1  25 GLU H    H 18.475  32.270 50.757 1.00 . A A .  25 GLU H    1 1 
       12  58562 1 1  25 GLU HA   H 15.796  32.823 51.624 1.00 . A A .  25 GLU HA   1 1 
       12  58563 1 1  25 GLU HB2  H 17.579  30.479 51.469 1.00 . A A .  25 GLU HB2  1 1 
       12  58564 1 1  25 GLU HB3  H 16.413  30.440 52.792 1.00 . A A .  25 GLU HB3  1 1 
       12  58565 1 1  25 GLU HG2  H 15.555  29.440 50.645 1.00 . A A .  25 GLU HG2  1 1 
       12  58566 1 1  25 GLU HG3  H 14.568  30.763 51.266 1.00 . A A .  25 GLU HG3  1 1 
       12  58567 1 1  25 GLU N    N 17.806  32.894 51.109 1.00 . A A .  25 GLU N    1 1 
       12  58568 1 1  25 GLU O    O 16.022  33.039 54.152 1.00 . A A .  25 GLU O    1 1 
       12  58569 1 1  25 GLU OE1  O 16.827  31.247 49.019 1.00 . A A .  25 GLU OE1  1 1 
       12  58570 1 1  25 GLU OE2  O 14.759  31.848 49.062 1.00 . A A .  25 GLU OE2  1 1 
       12  58571 1 1  26 LEU C    C 18.312  34.611 55.450 1.00 . A A .  26 LEU C    1 1 
       12  58572 1 1  26 LEU CA   C 18.582  33.132 55.186 1.00 . A A .  26 LEU CA   1 1 
       12  58573 1 1  26 LEU CB   C 20.059  32.828 55.440 1.00 . A A .  26 LEU CB   1 1 
       12  58574 1 1  26 LEU CD1  C 21.461  32.420 57.468 1.00 . A A .  26 LEU CD1  1 1 
       12  58575 1 1  26 LEU CD2  C 21.118  34.750 56.636 1.00 . A A .  26 LEU CD2  1 1 
       12  58576 1 1  26 LEU CG   C 20.466  33.377 56.809 1.00 . A A .  26 LEU CG   1 1 
       12  58577 1 1  26 LEU H    H 18.944  32.562 53.176 1.00 . A A .  26 LEU H    1 1 
       12  58578 1 1  26 LEU HA   H 17.983  32.540 55.859 1.00 . A A .  26 LEU HA   1 1 
       12  58579 1 1  26 LEU HB2  H 20.217  31.760 55.418 1.00 . A A .  26 LEU HB2  1 1 
       12  58580 1 1  26 LEU HB3  H 20.661  33.298 54.674 1.00 . A A .  26 LEU HB3  1 1 
       12  58581 1 1  26 LEU HD11 H 22.339  32.332 56.847 1.00 . A A .  26 LEU HD11 1 1 
       12  58582 1 1  26 LEU HD12 H 21.004  31.450 57.586 1.00 . A A .  26 LEU HD12 1 1 
       12  58583 1 1  26 LEU HD13 H 21.744  32.806 58.436 1.00 . A A .  26 LEU HD13 1 1 
       12  58584 1 1  26 LEU HD21 H 20.952  35.341 57.524 1.00 . A A .  26 LEU HD21 1 1 
       12  58585 1 1  26 LEU HD22 H 20.682  35.250 55.783 1.00 . A A .  26 LEU HD22 1 1 
       12  58586 1 1  26 LEU HD23 H 22.179  34.626 56.479 1.00 . A A .  26 LEU HD23 1 1 
       12  58587 1 1  26 LEU HG   H 19.588  33.468 57.433 1.00 . A A .  26 LEU HG   1 1 
       12  58588 1 1  26 LEU N    N 18.233  32.785 53.812 1.00 . A A .  26 LEU N    1 1 
       12  58589 1 1  26 LEU O    O 17.844  34.982 56.527 1.00 . A A .  26 LEU O    1 1 
       12  58590 1 1  27 MET C    C 16.924  37.177 54.899 1.00 . A A .  27 MET C    1 1 
       12  58591 1 1  27 MET CA   C 18.391  36.885 54.603 1.00 . A A .  27 MET CA   1 1 
       12  58592 1 1  27 MET CB   C 18.809  37.602 53.318 1.00 . A A .  27 MET CB   1 1 
       12  58593 1 1  27 MET CE   C 17.959  39.825 51.127 1.00 . A A .  27 MET CE   1 1 
       12  58594 1 1  27 MET CG   C 18.885  39.108 53.576 1.00 . A A .  27 MET CG   1 1 
       12  58595 1 1  27 MET H    H 18.978  35.096 53.627 1.00 . A A .  27 MET H    1 1 
       12  58596 1 1  27 MET HA   H 18.995  37.251 55.418 1.00 . A A .  27 MET HA   1 1 
       12  58597 1 1  27 MET HB2  H 19.776  37.241 53.001 1.00 . A A .  27 MET HB2  1 1 
       12  58598 1 1  27 MET HB3  H 18.081  37.409 52.544 1.00 . A A .  27 MET HB3  1 1 
       12  58599 1 1  27 MET HE1  H 17.159  40.322 51.660 1.00 . A A .  27 MET HE1  1 1 
       12  58600 1 1  27 MET HE2  H 17.703  38.789 50.982 1.00 . A A .  27 MET HE2  1 1 
       12  58601 1 1  27 MET HE3  H 18.104  40.296 50.164 1.00 . A A .  27 MET HE3  1 1 
       12  58602 1 1  27 MET HG2  H 17.903  39.481 53.826 1.00 . A A .  27 MET HG2  1 1 
       12  58603 1 1  27 MET HG3  H 19.562  39.299 54.395 1.00 . A A .  27 MET HG3  1 1 
       12  58604 1 1  27 MET N    N 18.608  35.448 54.462 1.00 . A A .  27 MET N    1 1 
       12  58605 1 1  27 MET O    O 16.602  38.159 55.568 1.00 . A A .  27 MET O    1 1 
       12  58606 1 1  27 MET SD   S 19.486  39.946 52.089 1.00 . A A .  27 MET SD   1 1 
       12  58607 1 1  28 GLN C    C 14.197  35.916 55.961 1.00 . A A .  28 GLN C    1 1 
       12  58608 1 1  28 GLN CA   C 14.610  36.500 54.614 1.00 . A A .  28 GLN CA   1 1 
       12  58609 1 1  28 GLN CB   C 13.820  35.817 53.496 1.00 . A A .  28 GLN CB   1 1 
       12  58610 1 1  28 GLN CD   C 14.037  35.962 51.007 1.00 . A A .  28 GLN CD   1 1 
       12  58611 1 1  28 GLN CG   C 13.745  36.745 52.283 1.00 . A A .  28 GLN CG   1 1 
       12  58612 1 1  28 GLN H    H 16.357  35.558 53.869 1.00 . A A .  28 GLN H    1 1 
       12  58613 1 1  28 GLN HA   H 14.383  37.556 54.606 1.00 . A A .  28 GLN HA   1 1 
       12  58614 1 1  28 GLN HB2  H 14.317  34.897 53.216 1.00 . A A .  28 GLN HB2  1 1 
       12  58615 1 1  28 GLN HB3  H 12.823  35.596 53.841 1.00 . A A .  28 GLN HB3  1 1 
       12  58616 1 1  28 GLN HE21 H 12.633  36.881 49.946 1.00 . A A .  28 GLN HE21 1 1 
       12  58617 1 1  28 GLN HE22 H 13.522  35.703 49.108 1.00 . A A .  28 GLN HE22 1 1 
       12  58618 1 1  28 GLN HG2  H 12.755  37.173 52.221 1.00 . A A .  28 GLN HG2  1 1 
       12  58619 1 1  28 GLN HG3  H 14.472  37.537 52.391 1.00 . A A .  28 GLN HG3  1 1 
       12  58620 1 1  28 GLN N    N 16.041  36.321 54.396 1.00 . A A .  28 GLN N    1 1 
       12  58621 1 1  28 GLN NE2  N 13.338  36.202 49.931 1.00 . A A .  28 GLN NE2  1 1 
       12  58622 1 1  28 GLN O    O 13.276  36.414 56.609 1.00 . A A .  28 GLN O    1 1 
       12  58623 1 1  28 GLN OE1  O 14.926  35.110 50.990 1.00 . A A .  28 GLN OE1  1 1 
       12  58624 1 1  29 GLY C    C 15.244  34.951 58.805 1.00 . A A .  29 GLY C    1 1 
       12  58625 1 1  29 GLY CA   C 14.580  34.212 57.649 1.00 . A A .  29 GLY CA   1 1 
       12  58626 1 1  29 GLY H    H 15.608  34.503 55.818 1.00 . A A .  29 GLY H    1 1 
       12  58627 1 1  29 GLY HA2  H 13.510  34.207 57.797 1.00 . A A .  29 GLY HA2  1 1 
       12  58628 1 1  29 GLY HA3  H 14.941  33.195 57.626 1.00 . A A .  29 GLY HA3  1 1 
       12  58629 1 1  29 GLY N    N 14.885  34.857 56.376 1.00 . A A .  29 GLY N    1 1 
       12  58630 1 1  29 GLY O    O 14.751  34.930 59.934 1.00 . A A .  29 GLY O    1 1 
       12  58631 1 1  30 PHE C    C 16.976  37.847 59.300 1.00 . A A .  30 PHE C    1 1 
       12  58632 1 1  30 PHE CA   C 17.089  36.345 59.545 1.00 . A A .  30 PHE CA   1 1 
       12  58633 1 1  30 PHE CB   C 18.564  35.936 59.543 1.00 . A A .  30 PHE CB   1 1 
       12  58634 1 1  30 PHE CD1  C 19.502  33.613 59.821 1.00 . A A .  30 PHE CD1  1 1 
       12  58635 1 1  30 PHE CD2  C 18.121  34.534 61.590 1.00 . A A .  30 PHE CD2  1 1 
       12  58636 1 1  30 PHE CE1  C 19.657  32.432 60.558 1.00 . A A .  30 PHE CE1  1 1 
       12  58637 1 1  30 PHE CE2  C 18.276  33.353 62.327 1.00 . A A .  30 PHE CE2  1 1 
       12  58638 1 1  30 PHE CG   C 18.733  34.663 60.338 1.00 . A A .  30 PHE CG   1 1 
       12  58639 1 1  30 PHE CZ   C 19.045  32.303 61.810 1.00 . A A .  30 PHE CZ   1 1 
       12  58640 1 1  30 PHE H    H 16.712  35.586 57.603 1.00 . A A .  30 PHE H    1 1 
       12  58641 1 1  30 PHE HA   H 16.664  36.114 60.509 1.00 . A A .  30 PHE HA   1 1 
       12  58642 1 1  30 PHE HB2  H 18.891  35.774 58.527 1.00 . A A .  30 PHE HB2  1 1 
       12  58643 1 1  30 PHE HB3  H 19.156  36.721 59.992 1.00 . A A .  30 PHE HB3  1 1 
       12  58644 1 1  30 PHE HD1  H 19.973  33.714 58.855 1.00 . A A .  30 PHE HD1  1 1 
       12  58645 1 1  30 PHE HD2  H 17.527  35.343 61.989 1.00 . A A .  30 PHE HD2  1 1 
       12  58646 1 1  30 PHE HE1  H 20.249  31.623 60.160 1.00 . A A .  30 PHE HE1  1 1 
       12  58647 1 1  30 PHE HE2  H 17.805  33.252 63.294 1.00 . A A .  30 PHE HE2  1 1 
       12  58648 1 1  30 PHE HZ   H 19.166  31.392 62.378 1.00 . A A .  30 PHE HZ   1 1 
       12  58649 1 1  30 PHE N    N 16.366  35.604 58.519 1.00 . A A .  30 PHE N    1 1 
       12  58650 1 1  30 PHE O    O 16.888  38.295 58.155 1.00 . A A .  30 PHE O    1 1 
       12  58651 1 1  31 ASP C    C 18.259  40.704 60.209 1.00 . A A .  31 ASP C    1 1 
       12  58652 1 1  31 ASP CA   C 16.872  40.070 60.272 1.00 . A A .  31 ASP CA   1 1 
       12  58653 1 1  31 ASP CB   C 16.106  40.630 61.471 1.00 . A A .  31 ASP CB   1 1 
       12  58654 1 1  31 ASP CG   C 15.818  42.112 61.260 1.00 . A A .  31 ASP CG   1 1 
       12  58655 1 1  31 ASP H    H 17.048  38.207 61.267 1.00 . A A .  31 ASP H    1 1 
       12  58656 1 1  31 ASP HA   H 16.333  40.315 59.368 1.00 . A A .  31 ASP HA   1 1 
       12  58657 1 1  31 ASP HB2  H 15.175  40.096 61.583 1.00 . A A .  31 ASP HB2  1 1 
       12  58658 1 1  31 ASP HB3  H 16.699  40.506 62.365 1.00 . A A .  31 ASP HB3  1 1 
       12  58659 1 1  31 ASP N    N 16.976  38.620 60.380 1.00 . A A .  31 ASP N    1 1 
       12  58660 1 1  31 ASP O    O 18.910  40.897 61.235 1.00 . A A .  31 ASP O    1 1 
       12  58661 1 1  31 ASP OD1  O 16.432  42.696 60.381 1.00 . A A .  31 ASP OD1  1 1 
       12  58662 1 1  31 ASP OD2  O 14.988  42.642 61.979 1.00 . A A .  31 ASP OD2  1 1 
       12  58663 1 1  32 ALA C    C 20.454  41.532 57.358 1.00 . A A .  32 ALA C    1 1 
       12  58664 1 1  32 ALA CA   C 20.011  41.643 58.813 1.00 . A A .  32 ALA CA   1 1 
       12  58665 1 1  32 ALA CB   C 21.039  40.959 59.714 1.00 . A A .  32 ALA CB   1 1 
       12  58666 1 1  32 ALA H    H 18.136  40.852 58.215 1.00 . A A .  32 ALA H    1 1 
       12  58667 1 1  32 ALA HA   H 19.949  42.685 59.082 1.00 . A A .  32 ALA HA   1 1 
       12  58668 1 1  32 ALA HB1  H 22.016  41.017 59.256 1.00 . A A .  32 ALA HB1  1 1 
       12  58669 1 1  32 ALA HB2  H 20.768  39.922 59.851 1.00 . A A .  32 ALA HB2  1 1 
       12  58670 1 1  32 ALA HB3  H 21.063  41.454 60.674 1.00 . A A .  32 ALA HB3  1 1 
       12  58671 1 1  32 ALA N    N 18.700  41.028 58.998 1.00 . A A .  32 ALA N    1 1 
       12  58672 1 1  32 ALA O    O 20.051  40.612 56.645 1.00 . A A .  32 ALA O    1 1 
       12  58673 1 1  33 GLU C    C 23.170  41.864 55.479 1.00 . A A .  33 GLU C    1 1 
       12  58674 1 1  33 GLU CA   C 21.774  42.474 55.550 1.00 . A A .  33 GLU CA   1 1 
       12  58675 1 1  33 GLU CB   C 21.813  43.903 55.009 1.00 . A A .  33 GLU CB   1 1 
       12  58676 1 1  33 GLU CD   C 20.318  43.623 53.021 1.00 . A A .  33 GLU CD   1 1 
       12  58677 1 1  33 GLU CG   C 20.452  44.256 54.401 1.00 . A A .  33 GLU CG   1 1 
       12  58678 1 1  33 GLU H    H 21.570  43.184 57.537 1.00 . A A .  33 GLU H    1 1 
       12  58679 1 1  33 GLU HA   H 21.104  41.888 54.938 1.00 . A A .  33 GLU HA   1 1 
       12  58680 1 1  33 GLU HB2  H 22.037  44.588 55.814 1.00 . A A .  33 GLU HB2  1 1 
       12  58681 1 1  33 GLU HB3  H 22.575  43.981 54.249 1.00 . A A .  33 GLU HB3  1 1 
       12  58682 1 1  33 GLU HG2  H 19.666  43.887 55.043 1.00 . A A .  33 GLU HG2  1 1 
       12  58683 1 1  33 GLU HG3  H 20.368  45.330 54.311 1.00 . A A .  33 GLU HG3  1 1 
       12  58684 1 1  33 GLU N    N 21.283  42.473 56.924 1.00 . A A .  33 GLU N    1 1 
       12  58685 1 1  33 GLU O    O 24.060  42.235 56.245 1.00 . A A .  33 GLU O    1 1 
       12  58686 1 1  33 GLU OE1  O 21.028  44.045 52.124 1.00 . A A .  33 GLU OE1  1 1 
       12  58687 1 1  33 GLU OE2  O 19.506  42.723 52.881 1.00 . A A .  33 GLU OE2  1 1 
       12  58688 1 1  34 VAL C    C 25.335  40.752 53.119 1.00 . A A .  34 VAL C    1 1 
       12  58689 1 1  34 VAL CA   C 24.648  40.272 54.393 1.00 . A A .  34 VAL CA   1 1 
       12  58690 1 1  34 VAL CB   C 24.464  38.754 54.333 1.00 . A A .  34 VAL CB   1 1 
       12  58691 1 1  34 VAL CG1  C 23.539  38.398 53.168 1.00 . A A .  34 VAL CG1  1 1 
       12  58692 1 1  34 VAL CG2  C 25.823  38.085 54.128 1.00 . A A .  34 VAL CG2  1 1 
       12  58693 1 1  34 VAL H    H 22.609  40.671 53.972 1.00 . A A .  34 VAL H    1 1 
       12  58694 1 1  34 VAL HA   H 25.272  40.514 55.240 1.00 . A A .  34 VAL HA   1 1 
       12  58695 1 1  34 VAL HB   H 24.025  38.410 55.259 1.00 . A A .  34 VAL HB   1 1 
       12  58696 1 1  34 VAL HG11 H 22.810  37.672 53.496 1.00 . A A .  34 VAL HG11 1 1 
       12  58697 1 1  34 VAL HG12 H 24.123  37.982 52.359 1.00 . A A .  34 VAL HG12 1 1 
       12  58698 1 1  34 VAL HG13 H 23.032  39.288 52.824 1.00 . A A .  34 VAL HG13 1 1 
       12  58699 1 1  34 VAL HG21 H 26.000  37.944 53.073 1.00 . A A .  34 VAL HG21 1 1 
       12  58700 1 1  34 VAL HG22 H 25.830  37.125 54.625 1.00 . A A .  34 VAL HG22 1 1 
       12  58701 1 1  34 VAL HG23 H 26.599  38.710 54.543 1.00 . A A .  34 VAL HG23 1 1 
       12  58702 1 1  34 VAL N    N 23.355  40.926 54.555 1.00 . A A .  34 VAL N    1 1 
       12  58703 1 1  34 VAL O    O 24.723  40.795 52.051 1.00 . A A .  34 VAL O    1 1 
       12  58704 1 1  35 LEU C    C 28.729  40.912 52.021 1.00 . A A .  35 LEU C    1 1 
       12  58705 1 1  35 LEU CA   C 27.366  41.594 52.086 1.00 . A A .  35 LEU CA   1 1 
       12  58706 1 1  35 LEU CB   C 27.554  43.109 52.178 1.00 . A A .  35 LEU CB   1 1 
       12  58707 1 1  35 LEU CD1  C 25.405  43.268 50.914 1.00 . A A .  35 LEU CD1  1 1 
       12  58708 1 1  35 LEU CD2  C 25.413  43.506 53.400 1.00 . A A .  35 LEU CD2  1 1 
       12  58709 1 1  35 LEU CG   C 26.190  43.797 52.116 1.00 . A A .  35 LEU CG   1 1 
       12  58710 1 1  35 LEU H    H 27.044  41.062 54.113 1.00 . A A .  35 LEU H    1 1 
       12  58711 1 1  35 LEU HA   H 26.816  41.366 51.187 1.00 . A A .  35 LEU HA   1 1 
       12  58712 1 1  35 LEU HB2  H 28.040  43.354 53.112 1.00 . A A .  35 LEU HB2  1 1 
       12  58713 1 1  35 LEU HB3  H 28.165  43.447 51.355 1.00 . A A .  35 LEU HB3  1 1 
       12  58714 1 1  35 LEU HD11 H 26.095  42.957 50.144 1.00 . A A .  35 LEU HD11 1 1 
       12  58715 1 1  35 LEU HD12 H 24.765  44.048 50.530 1.00 . A A .  35 LEU HD12 1 1 
       12  58716 1 1  35 LEU HD13 H 24.803  42.426 51.221 1.00 . A A .  35 LEU HD13 1 1 
       12  58717 1 1  35 LEU HD21 H 26.039  42.951 54.083 1.00 . A A .  35 LEU HD21 1 1 
       12  58718 1 1  35 LEU HD22 H 24.534  42.925 53.165 1.00 . A A .  35 LEU HD22 1 1 
       12  58719 1 1  35 LEU HD23 H 25.116  44.437 53.861 1.00 . A A .  35 LEU HD23 1 1 
       12  58720 1 1  35 LEU HG   H 26.331  44.864 52.011 1.00 . A A .  35 LEU HG   1 1 
       12  58721 1 1  35 LEU N    N 26.608  41.116 53.237 1.00 . A A .  35 LEU N    1 1 
       12  58722 1 1  35 LEU O    O 29.405  40.758 53.037 1.00 . A A .  35 LEU O    1 1 
       12  58723 1 1  36 LEU C    C 31.396  40.776 49.927 1.00 . A A .  36 LEU C    1 1 
       12  58724 1 1  36 LEU CA   C 30.410  39.846 50.630 1.00 . A A .  36 LEU CA   1 1 
       12  58725 1 1  36 LEU CB   C 30.225  38.574 49.800 1.00 . A A .  36 LEU CB   1 1 
       12  58726 1 1  36 LEU CD1  C 28.205  37.859 51.087 1.00 . A A .  36 LEU CD1  1 1 
       12  58727 1 1  36 LEU CD2  C 29.593  36.159 49.892 1.00 . A A .  36 LEU CD2  1 1 
       12  58728 1 1  36 LEU CG   C 29.629  37.472 50.677 1.00 . A A .  36 LEU CG   1 1 
       12  58729 1 1  36 LEU H    H 28.544  40.661 50.043 1.00 . A A .  36 LEU H    1 1 
       12  58730 1 1  36 LEU HA   H 30.810  39.576 51.595 1.00 . A A .  36 LEU HA   1 1 
       12  58731 1 1  36 LEU HB2  H 29.560  38.777 48.974 1.00 . A A .  36 LEU HB2  1 1 
       12  58732 1 1  36 LEU HB3  H 31.182  38.248 49.421 1.00 . A A .  36 LEU HB3  1 1 
       12  58733 1 1  36 LEU HD11 H 27.582  36.979 51.097 1.00 . A A .  36 LEU HD11 1 1 
       12  58734 1 1  36 LEU HD12 H 27.810  38.574 50.380 1.00 . A A .  36 LEU HD12 1 1 
       12  58735 1 1  36 LEU HD13 H 28.223  38.301 52.071 1.00 . A A .  36 LEU HD13 1 1 
       12  58736 1 1  36 LEU HD21 H 29.559  36.374 48.834 1.00 . A A .  36 LEU HD21 1 1 
       12  58737 1 1  36 LEU HD22 H 28.716  35.596 50.174 1.00 . A A .  36 LEU HD22 1 1 
       12  58738 1 1  36 LEU HD23 H 30.479  35.582 50.114 1.00 . A A .  36 LEU HD23 1 1 
       12  58739 1 1  36 LEU HG   H 30.236  37.349 51.562 1.00 . A A .  36 LEU HG   1 1 
       12  58740 1 1  36 LEU N    N 29.125  40.509 50.818 1.00 . A A .  36 LEU N    1 1 
       12  58741 1 1  36 LEU O    O 30.999  41.634 49.139 1.00 . A A .  36 LEU O    1 1 
       12  58742 1 1  37 ARG C    C 34.989  40.619 49.391 1.00 . A A .  37 ARG C    1 1 
       12  58743 1 1  37 ARG CA   C 33.712  41.425 49.605 1.00 . A A .  37 ARG CA   1 1 
       12  58744 1 1  37 ARG CB   C 34.010  42.632 50.497 1.00 . A A .  37 ARG CB   1 1 
       12  58745 1 1  37 ARG CD   C 33.038  44.868 51.036 1.00 . A A .  37 ARG CD   1 1 
       12  58746 1 1  37 ARG CG   C 32.713  43.398 50.770 1.00 . A A .  37 ARG CG   1 1 
       12  58747 1 1  37 ARG CZ   C 35.357  45.294 51.613 1.00 . A A .  37 ARG CZ   1 1 
       12  58748 1 1  37 ARG H    H 32.938  39.896 50.850 1.00 . A A .  37 ARG H    1 1 
       12  58749 1 1  37 ARG HA   H 33.358  41.779 48.648 1.00 . A A .  37 ARG HA   1 1 
       12  58750 1 1  37 ARG HB2  H 34.432  42.291 51.432 1.00 . A A .  37 ARG HB2  1 1 
       12  58751 1 1  37 ARG HB3  H 34.713  43.283 50.000 1.00 . A A .  37 ARG HB3  1 1 
       12  58752 1 1  37 ARG HD2  H 33.330  45.344 50.112 1.00 . A A .  37 ARG HD2  1 1 
       12  58753 1 1  37 ARG HD3  H 32.158  45.362 51.426 1.00 . A A .  37 ARG HD3  1 1 
       12  58754 1 1  37 ARG HE   H 33.946  44.822 52.950 1.00 . A A .  37 ARG HE   1 1 
       12  58755 1 1  37 ARG HG2  H 32.064  43.321 49.909 1.00 . A A .  37 ARG HG2  1 1 
       12  58756 1 1  37 ARG HG3  H 32.222  42.978 51.633 1.00 . A A .  37 ARG HG3  1 1 
       12  58757 1 1  37 ARG HH11 H 36.121  45.224 53.462 1.00 . A A .  37 ARG HH11 1 1 
       12  58758 1 1  37 ARG HH12 H 37.243  45.623 52.204 1.00 . A A .  37 ARG HH12 1 1 
       12  58759 1 1  37 ARG HH21 H 34.877  45.433 49.675 1.00 . A A .  37 ARG HH21 1 1 
       12  58760 1 1  37 ARG HH22 H 36.539  45.741 50.059 1.00 . A A .  37 ARG HH22 1 1 
       12  58761 1 1  37 ARG N    N 32.679  40.595 50.215 1.00 . A A .  37 ARG N    1 1 
       12  58762 1 1  37 ARG NE   N 34.125  44.981 52.000 1.00 . A A .  37 ARG NE   1 1 
       12  58763 1 1  37 ARG NH1  N 36.315  45.388 52.495 1.00 . A A .  37 ARG NH1  1 1 
       12  58764 1 1  37 ARG NH2  N 35.610  45.507 50.350 1.00 . A A .  37 ARG NH2  1 1 
       12  58765 1 1  37 ARG O    O 35.413  39.866 50.268 1.00 . A A .  37 ARG O    1 1 
       12  58766 1 1  38 ASN C    C 38.048  40.908 48.266 1.00 . A A .  38 ASN C    1 1 
       12  58767 1 1  38 ASN CA   C 36.829  40.067 47.904 1.00 . A A .  38 ASN CA   1 1 
       12  58768 1 1  38 ASN CB   C 36.865  39.726 46.414 1.00 . A A .  38 ASN CB   1 1 
       12  58769 1 1  38 ASN CG   C 35.666  38.856 46.050 1.00 . A A .  38 ASN CG   1 1 
       12  58770 1 1  38 ASN H    H 35.216  41.398 47.562 1.00 . A A .  38 ASN H    1 1 
       12  58771 1 1  38 ASN HA   H 36.856  39.149 48.472 1.00 . A A .  38 ASN HA   1 1 
       12  58772 1 1  38 ASN HB2  H 36.835  40.638 45.837 1.00 . A A .  38 ASN HB2  1 1 
       12  58773 1 1  38 ASN HB3  H 37.775  39.192 46.191 1.00 . A A .  38 ASN HB3  1 1 
       12  58774 1 1  38 ASN HD21 H 34.850  38.968 47.855 1.00 . A A .  38 ASN HD21 1 1 
       12  58775 1 1  38 ASN HD22 H 33.985  38.042 46.724 1.00 . A A .  38 ASN HD22 1 1 
       12  58776 1 1  38 ASN N    N 35.598  40.784 48.221 1.00 . A A .  38 ASN N    1 1 
       12  58777 1 1  38 ASN ND2  N 34.759  38.602 46.951 1.00 . A A .  38 ASN ND2  1 1 
       12  58778 1 1  38 ASN O    O 37.975  42.135 48.314 1.00 . A A .  38 ASN O    1 1 
       12  58779 1 1  38 ASN OD1  O 35.555  38.396 44.913 1.00 . A A .  38 ASN OD1  1 1 
       12  58780 1 1  39 ASP C    C 40.716  42.022 47.851 1.00 . A A .  39 ASP C    1 1 
       12  58781 1 1  39 ASP CA   C 40.400  40.937 48.876 1.00 . A A .  39 ASP CA   1 1 
       12  58782 1 1  39 ASP CB   C 41.559  39.944 48.946 1.00 . A A .  39 ASP CB   1 1 
       12  58783 1 1  39 ASP CG   C 42.042  39.807 50.386 1.00 . A A .  39 ASP CG   1 1 
       12  58784 1 1  39 ASP H    H 39.168  39.262 48.466 1.00 . A A .  39 ASP H    1 1 
       12  58785 1 1  39 ASP HA   H 40.273  41.395 49.845 1.00 . A A .  39 ASP HA   1 1 
       12  58786 1 1  39 ASP HB2  H 41.231  38.981 48.584 1.00 . A A .  39 ASP HB2  1 1 
       12  58787 1 1  39 ASP HB3  H 42.375  40.298 48.329 1.00 . A A .  39 ASP HB3  1 1 
       12  58788 1 1  39 ASP N    N 39.169  40.240 48.519 1.00 . A A .  39 ASP N    1 1 
       12  58789 1 1  39 ASP O    O 41.350  43.026 48.173 1.00 . A A .  39 ASP O    1 1 
       12  58790 1 1  39 ASP OD1  O 41.201  39.770 51.270 1.00 . A A .  39 ASP OD1  1 1 
       12  58791 1 1  39 ASP OD2  O 43.244  39.741 50.585 1.00 . A A .  39 ASP OD2  1 1 
       12  58792 1 1  40 GLU C    C 39.730  44.064 45.809 1.00 . A A .  40 GLU C    1 1 
       12  58793 1 1  40 GLU CA   C 40.513  42.780 45.553 1.00 . A A .  40 GLU CA   1 1 
       12  58794 1 1  40 GLU CB   C 40.100  42.187 44.205 1.00 . A A .  40 GLU CB   1 1 
       12  58795 1 1  40 GLU CD   C 41.764  40.373 44.650 1.00 . A A .  40 GLU CD   1 1 
       12  58796 1 1  40 GLU CG   C 40.332  40.676 44.216 1.00 . A A .  40 GLU CG   1 1 
       12  58797 1 1  40 GLU H    H 39.770  40.992 46.418 1.00 . A A .  40 GLU H    1 1 
       12  58798 1 1  40 GLU HA   H 41.566  43.012 45.523 1.00 . A A .  40 GLU HA   1 1 
       12  58799 1 1  40 GLU HB2  H 39.053  42.389 44.028 1.00 . A A .  40 GLU HB2  1 1 
       12  58800 1 1  40 GLU HB3  H 40.690  42.635 43.419 1.00 . A A .  40 GLU HB3  1 1 
       12  58801 1 1  40 GLU HG2  H 39.644  40.212 44.908 1.00 . A A .  40 GLU HG2  1 1 
       12  58802 1 1  40 GLU HG3  H 40.168  40.280 43.225 1.00 . A A .  40 GLU HG3  1 1 
       12  58803 1 1  40 GLU N    N 40.269  41.811 46.617 1.00 . A A .  40 GLU N    1 1 
       12  58804 1 1  40 GLU O    O 39.942  45.075 45.140 1.00 . A A .  40 GLU O    1 1 
       12  58805 1 1  40 GLU OE1  O 42.630  40.351 43.789 1.00 . A A .  40 GLU OE1  1 1 
       12  58806 1 1  40 GLU OE2  O 41.972  40.166 45.834 1.00 . A A .  40 GLU OE2  1 1 
       12  58807 1 1  41 GLY C    C 36.704  45.176 46.340 1.00 . A A .  41 GLY C    1 1 
       12  58808 1 1  41 GLY CA   C 38.017  45.182 47.115 1.00 . A A .  41 GLY CA   1 1 
       12  58809 1 1  41 GLY H    H 38.699  43.182 47.281 1.00 . A A .  41 GLY H    1 1 
       12  58810 1 1  41 GLY HA2  H 37.805  45.174 48.175 1.00 . A A .  41 GLY HA2  1 1 
       12  58811 1 1  41 GLY HA3  H 38.567  46.079 46.870 1.00 . A A .  41 GLY HA3  1 1 
       12  58812 1 1  41 GLY N    N 38.826  44.016 46.781 1.00 . A A .  41 GLY N    1 1 
       12  58813 1 1  41 GLY O    O 35.983  46.174 46.313 1.00 . A A .  41 GLY O    1 1 
       12  58814 1 1  42 THR C    C 34.004  43.536 45.842 1.00 . A A .  42 THR C    1 1 
       12  58815 1 1  42 THR CA   C 35.168  43.921 44.937 1.00 . A A .  42 THR CA   1 1 
       12  58816 1 1  42 THR CB   C 35.342  42.862 43.848 1.00 . A A .  42 THR CB   1 1 
       12  58817 1 1  42 THR CG2  C 34.131  42.885 42.912 1.00 . A A .  42 THR CG2  1 1 
       12  58818 1 1  42 THR H    H 37.011  43.283 45.768 1.00 . A A .  42 THR H    1 1 
       12  58819 1 1  42 THR HA   H 34.950  44.870 44.471 1.00 . A A .  42 THR HA   1 1 
       12  58820 1 1  42 THR HB   H 35.423  41.887 44.300 1.00 . A A .  42 THR HB   1 1 
       12  58821 1 1  42 THR HG1  H 37.122  43.626 43.671 1.00 . A A .  42 THR HG1  1 1 
       12  58822 1 1  42 THR HG21 H 34.416  43.316 41.964 1.00 . A A .  42 THR HG21 1 1 
       12  58823 1 1  42 THR HG22 H 33.347  43.480 43.356 1.00 . A A .  42 THR HG22 1 1 
       12  58824 1 1  42 THR HG23 H 33.776  41.876 42.760 1.00 . A A .  42 THR HG23 1 1 
       12  58825 1 1  42 THR N    N 36.399  44.046 45.711 1.00 . A A .  42 THR N    1 1 
       12  58826 1 1  42 THR O    O 33.998  42.459 46.439 1.00 . A A .  42 THR O    1 1 
       12  58827 1 1  42 THR OG1  O 36.523  43.140 43.103 1.00 . A A .  42 THR OG1  1 1 
       12  58828 1 1  43 GLU C    C 30.898  43.195 46.079 1.00 . A A .  43 GLU C    1 1 
       12  58829 1 1  43 GLU CA   C 31.850  44.163 46.774 1.00 . A A .  43 GLU CA   1 1 
       12  58830 1 1  43 GLU CB   C 31.120  45.475 47.072 1.00 . A A .  43 GLU CB   1 1 
       12  58831 1 1  43 GLU CD   C 30.233  47.560 46.012 1.00 . A A .  43 GLU CD   1 1 
       12  58832 1 1  43 GLU CG   C 31.200  46.392 45.851 1.00 . A A .  43 GLU CG   1 1 
       12  58833 1 1  43 GLU H    H 33.075  45.263 45.439 1.00 . A A .  43 GLU H    1 1 
       12  58834 1 1  43 GLU HA   H 32.176  43.727 47.705 1.00 . A A .  43 GLU HA   1 1 
       12  58835 1 1  43 GLU HB2  H 30.084  45.265 47.298 1.00 . A A .  43 GLU HB2  1 1 
       12  58836 1 1  43 GLU HB3  H 31.583  45.960 47.917 1.00 . A A .  43 GLU HB3  1 1 
       12  58837 1 1  43 GLU HG2  H 32.207  46.774 45.756 1.00 . A A .  43 GLU HG2  1 1 
       12  58838 1 1  43 GLU HG3  H 30.944  45.834 44.964 1.00 . A A .  43 GLU HG3  1 1 
       12  58839 1 1  43 GLU N    N 33.017  44.422 45.938 1.00 . A A .  43 GLU N    1 1 
       12  58840 1 1  43 GLU O    O 30.174  43.575 45.160 1.00 . A A .  43 GLU O    1 1 
       12  58841 1 1  43 GLU OE1  O 29.056  47.305 46.206 1.00 . A A .  43 GLU OE1  1 1 
       12  58842 1 1  43 GLU OE2  O 30.682  48.691 45.938 1.00 . A A .  43 GLU OE2  1 1 
       12  58843 1 1  44 ALA C    C 28.696  40.887 46.660 1.00 . A A .  44 ALA C    1 1 
       12  58844 1 1  44 ALA CA   C 30.039  40.927 45.938 1.00 . A A .  44 ALA CA   1 1 
       12  58845 1 1  44 ALA CB   C 30.709  39.555 46.023 1.00 . A A .  44 ALA CB   1 1 
       12  58846 1 1  44 ALA H    H 31.504  41.698 47.261 1.00 . A A .  44 ALA H    1 1 
       12  58847 1 1  44 ALA HA   H 29.871  41.169 44.899 1.00 . A A .  44 ALA HA   1 1 
       12  58848 1 1  44 ALA HB1  H 30.994  39.357 47.045 1.00 . A A .  44 ALA HB1  1 1 
       12  58849 1 1  44 ALA HB2  H 31.588  39.544 45.395 1.00 . A A .  44 ALA HB2  1 1 
       12  58850 1 1  44 ALA HB3  H 30.018  38.797 45.688 1.00 . A A .  44 ALA HB3  1 1 
       12  58851 1 1  44 ALA N    N 30.906  41.943 46.525 1.00 . A A .  44 ALA N    1 1 
       12  58852 1 1  44 ALA O    O 28.356  39.892 47.301 1.00 . A A .  44 ALA O    1 1 
       12  58853 1 1  45 GLU C    C 25.894  40.723 47.076 1.00 . A A .  45 GLU C    1 1 
       12  58854 1 1  45 GLU CA   C 26.634  42.051 47.201 1.00 . A A .  45 GLU CA   1 1 
       12  58855 1 1  45 GLU CB   C 25.792  43.154 46.561 1.00 . A A .  45 GLU CB   1 1 
       12  58856 1 1  45 GLU CD   C 25.654  45.619 46.169 1.00 . A A .  45 GLU CD   1 1 
       12  58857 1 1  45 GLU CG   C 26.360  44.514 46.948 1.00 . A A .  45 GLU CG   1 1 
       12  58858 1 1  45 GLU H    H 28.262  42.736 46.029 1.00 . A A .  45 GLU H    1 1 
       12  58859 1 1  45 GLU HA   H 26.775  42.276 48.246 1.00 . A A .  45 GLU HA   1 1 
       12  58860 1 1  45 GLU HB2  H 25.814  43.046 45.486 1.00 . A A .  45 GLU HB2  1 1 
       12  58861 1 1  45 GLU HB3  H 24.772  43.079 46.910 1.00 . A A .  45 GLU HB3  1 1 
       12  58862 1 1  45 GLU HG2  H 26.213  44.670 48.005 1.00 . A A .  45 GLU HG2  1 1 
       12  58863 1 1  45 GLU HG3  H 27.415  44.535 46.724 1.00 . A A .  45 GLU HG3  1 1 
       12  58864 1 1  45 GLU N    N 27.939  41.973 46.552 1.00 . A A .  45 GLU N    1 1 
       12  58865 1 1  45 GLU O    O 25.641  40.244 45.971 1.00 . A A .  45 GLU O    1 1 
       12  58866 1 1  45 GLU OE1  O 24.961  45.296 45.217 1.00 . A A .  45 GLU OE1  1 1 
       12  58867 1 1  45 GLU OE2  O 25.816  46.771 46.534 1.00 . A A .  45 GLU OE2  1 1 
       12  58868 1 1  46 ALA C    C 23.472  39.008 47.565 1.00 . A A .  46 ALA C    1 1 
       12  58869 1 1  46 ALA CA   C 24.840  38.860 48.223 1.00 . A A .  46 ALA CA   1 1 
       12  58870 1 1  46 ALA CB   C 24.665  38.367 49.660 1.00 . A A .  46 ALA CB   1 1 
       12  58871 1 1  46 ALA H    H 25.780  40.561 49.069 1.00 . A A .  46 ALA H    1 1 
       12  58872 1 1  46 ALA HA   H 25.416  38.133 47.672 1.00 . A A .  46 ALA HA   1 1 
       12  58873 1 1  46 ALA HB1  H 25.088  37.378 49.756 1.00 . A A .  46 ALA HB1  1 1 
       12  58874 1 1  46 ALA HB2  H 23.613  38.334 49.906 1.00 . A A .  46 ALA HB2  1 1 
       12  58875 1 1  46 ALA HB3  H 25.171  39.040 50.336 1.00 . A A .  46 ALA HB3  1 1 
       12  58876 1 1  46 ALA N    N 25.550  40.133 48.217 1.00 . A A .  46 ALA N    1 1 
       12  58877 1 1  46 ALA O    O 22.785  38.018 47.308 1.00 . A A .  46 ALA O    1 1 
       12  58878 1 1  47 ASN C    C 21.968  40.776 45.173 1.00 . A A .  47 ASN C    1 1 
       12  58879 1 1  47 ASN CA   C 21.793  40.513 46.665 1.00 . A A .  47 ASN CA   1 1 
       12  58880 1 1  47 ASN CB   C 21.129  41.726 47.322 1.00 . A A .  47 ASN CB   1 1 
       12  58881 1 1  47 ASN CG   C 19.634  41.726 47.028 1.00 . A A .  47 ASN CG   1 1 
       12  58882 1 1  47 ASN H    H 23.668  40.999 47.521 1.00 . A A .  47 ASN H    1 1 
       12  58883 1 1  47 ASN HA   H 21.153  39.653 46.797 1.00 . A A .  47 ASN HA   1 1 
       12  58884 1 1  47 ASN HB2  H 21.284  41.682 48.392 1.00 . A A .  47 ASN HB2  1 1 
       12  58885 1 1  47 ASN HB3  H 21.570  42.630 46.934 1.00 . A A .  47 ASN HB3  1 1 
       12  58886 1 1  47 ASN HD21 H 19.244  40.200 48.238 1.00 . A A .  47 ASN HD21 1 1 
       12  58887 1 1  47 ASN HD22 H 17.901  40.845 47.429 1.00 . A A .  47 ASN HD22 1 1 
       12  58888 1 1  47 ASN N    N 23.082  40.250 47.294 1.00 . A A .  47 ASN N    1 1 
       12  58889 1 1  47 ASN ND2  N 18.863  40.850 47.615 1.00 . A A .  47 ASN ND2  1 1 
       12  58890 1 1  47 ASN O    O 21.182  41.501 44.563 1.00 . A A .  47 ASN O    1 1 
       12  58891 1 1  47 ASN OD1  O 19.155  42.543 46.243 1.00 . A A .  47 ASN OD1  1 1 
       12  58892 1 1  48 SER C    C 23.880  39.085 42.578 1.00 . A A .  48 SER C    1 1 
       12  58893 1 1  48 SER CA   C 23.271  40.353 43.167 1.00 . A A .  48 SER CA   1 1 
       12  58894 1 1  48 SER CB   C 24.229  41.526 42.956 1.00 . A A .  48 SER CB   1 1 
       12  58895 1 1  48 SER H    H 23.594  39.611 45.125 1.00 . A A .  48 SER H    1 1 
       12  58896 1 1  48 SER HA   H 22.343  40.566 42.659 1.00 . A A .  48 SER HA   1 1 
       12  58897 1 1  48 SER HB2  H 24.128  42.226 43.770 1.00 . A A .  48 SER HB2  1 1 
       12  58898 1 1  48 SER HB3  H 25.245  41.159 42.924 1.00 . A A .  48 SER HB3  1 1 
       12  58899 1 1  48 SER HG   H 24.254  43.075 41.779 1.00 . A A .  48 SER HG   1 1 
       12  58900 1 1  48 SER N    N 23.002  40.179 44.590 1.00 . A A .  48 SER N    1 1 
       12  58901 1 1  48 SER O    O 24.913  38.606 43.045 1.00 . A A .  48 SER O    1 1 
       12  58902 1 1  48 SER OG   O 23.908  42.181 41.735 1.00 . A A .  48 SER OG   1 1 
       12  58903 1 1  49 VAL C    C 25.084  37.572 40.270 1.00 . A A .  49 VAL C    1 1 
       12  58904 1 1  49 VAL CA   C 23.720  37.332 40.905 1.00 . A A .  49 VAL CA   1 1 
       12  58905 1 1  49 VAL CB   C 22.727  36.876 39.833 1.00 . A A .  49 VAL CB   1 1 
       12  58906 1 1  49 VAL CG1  C 22.648  37.931 38.729 1.00 . A A .  49 VAL CG1  1 1 
       12  58907 1 1  49 VAL CG2  C 23.199  35.548 39.236 1.00 . A A .  49 VAL CG2  1 1 
       12  58908 1 1  49 VAL H    H 22.412  38.971 41.220 1.00 . A A .  49 VAL H    1 1 
       12  58909 1 1  49 VAL HA   H 23.811  36.553 41.647 1.00 . A A .  49 VAL HA   1 1 
       12  58910 1 1  49 VAL HB   H 21.752  36.746 40.279 1.00 . A A .  49 VAL HB   1 1 
       12  58911 1 1  49 VAL HG11 H 23.582  37.959 38.189 1.00 . A A .  49 VAL HG11 1 1 
       12  58912 1 1  49 VAL HG12 H 22.456  38.900 39.169 1.00 . A A .  49 VAL HG12 1 1 
       12  58913 1 1  49 VAL HG13 H 21.847  37.681 38.050 1.00 . A A .  49 VAL HG13 1 1 
       12  58914 1 1  49 VAL HG21 H 23.694  34.966 39.998 1.00 . A A .  49 VAL HG21 1 1 
       12  58915 1 1  49 VAL HG22 H 23.887  35.743 38.426 1.00 . A A .  49 VAL HG22 1 1 
       12  58916 1 1  49 VAL HG23 H 22.348  35.000 38.860 1.00 . A A .  49 VAL HG23 1 1 
       12  58917 1 1  49 VAL N    N 23.232  38.545 41.551 1.00 . A A .  49 VAL N    1 1 
       12  58918 1 1  49 VAL O    O 25.938  36.685 40.255 1.00 . A A .  49 VAL O    1 1 
       12  58919 1 1  50 ILE C    C 27.694  39.032 40.108 1.00 . A A .  50 ILE C    1 1 
       12  58920 1 1  50 ILE CA   C 26.548  39.119 39.105 1.00 . A A .  50 ILE CA   1 1 
       12  58921 1 1  50 ILE CB   C 26.477  40.536 38.531 1.00 . A A .  50 ILE CB   1 1 
       12  58922 1 1  50 ILE CD1  C 26.098  42.899 39.248 1.00 . A A .  50 ILE CD1  1 1 
       12  58923 1 1  50 ILE CG1  C 25.715  41.440 39.502 1.00 . A A .  50 ILE CG1  1 1 
       12  58924 1 1  50 ILE CG2  C 25.750  40.505 37.186 1.00 . A A .  50 ILE CG2  1 1 
       12  58925 1 1  50 ILE H    H 24.565  39.442 39.779 1.00 . A A .  50 ILE H    1 1 
       12  58926 1 1  50 ILE HA   H 26.736  38.426 38.299 1.00 . A A .  50 ILE HA   1 1 
       12  58927 1 1  50 ILE HB   H 27.478  40.916 38.390 1.00 . A A .  50 ILE HB   1 1 
       12  58928 1 1  50 ILE HD11 H 27.056  43.104 39.705 1.00 . A A .  50 ILE HD11 1 1 
       12  58929 1 1  50 ILE HD12 H 25.350  43.548 39.676 1.00 . A A .  50 ILE HD12 1 1 
       12  58930 1 1  50 ILE HD13 H 26.161  43.075 38.184 1.00 . A A .  50 ILE HD13 1 1 
       12  58931 1 1  50 ILE HG12 H 24.653  41.315 39.352 1.00 . A A .  50 ILE HG12 1 1 
       12  58932 1 1  50 ILE HG13 H 25.969  41.175 40.517 1.00 . A A .  50 ILE HG13 1 1 
       12  58933 1 1  50 ILE HG21 H 25.198  41.423 37.055 1.00 . A A .  50 ILE HG21 1 1 
       12  58934 1 1  50 ILE HG22 H 25.068  39.668 37.164 1.00 . A A .  50 ILE HG22 1 1 
       12  58935 1 1  50 ILE HG23 H 26.470  40.401 36.389 1.00 . A A .  50 ILE HG23 1 1 
       12  58936 1 1  50 ILE N    N 25.282  38.775 39.742 1.00 . A A .  50 ILE N    1 1 
       12  58937 1 1  50 ILE O    O 28.799  38.610 39.768 1.00 . A A .  50 ILE O    1 1 
       12  58938 1 1  51 ALA C    C 28.835  37.957 42.702 1.00 . A A .  51 ALA C    1 1 
       12  58939 1 1  51 ALA CA   C 28.440  39.397 42.390 1.00 . A A .  51 ALA CA   1 1 
       12  58940 1 1  51 ALA CB   C 27.912  40.069 43.659 1.00 . A A .  51 ALA CB   1 1 
       12  58941 1 1  51 ALA H    H 26.525  39.763 41.560 1.00 . A A .  51 ALA H    1 1 
       12  58942 1 1  51 ALA HA   H 29.313  39.934 42.050 1.00 . A A .  51 ALA HA   1 1 
       12  58943 1 1  51 ALA HB1  H 26.876  39.799 43.805 1.00 . A A .  51 ALA HB1  1 1 
       12  58944 1 1  51 ALA HB2  H 27.993  41.142 43.558 1.00 . A A .  51 ALA HB2  1 1 
       12  58945 1 1  51 ALA HB3  H 28.493  39.743 44.508 1.00 . A A .  51 ALA HB3  1 1 
       12  58946 1 1  51 ALA N    N 27.424  39.434 41.345 1.00 . A A .  51 ALA N    1 1 
       12  58947 1 1  51 ALA O    O 30.014  37.650 42.876 1.00 . A A .  51 ALA O    1 1 
       12  58948 1 1  52 LEU C    C 29.037  35.072 42.023 1.00 . A A .  52 LEU C    1 1 
       12  58949 1 1  52 LEU CA   C 28.096  35.672 43.063 1.00 . A A .  52 LEU CA   1 1 
       12  58950 1 1  52 LEU CB   C 26.779  34.893 43.073 1.00 . A A .  52 LEU CB   1 1 
       12  58951 1 1  52 LEU CD1  C 26.236  36.148 45.163 1.00 . A A .  52 LEU CD1  1 1 
       12  58952 1 1  52 LEU CD2  C 24.863  34.170 44.502 1.00 . A A .  52 LEU CD2  1 1 
       12  58953 1 1  52 LEU CG   C 26.273  34.766 44.511 1.00 . A A .  52 LEU CG   1 1 
       12  58954 1 1  52 LEU H    H 26.920  37.380 42.625 1.00 . A A .  52 LEU H    1 1 
       12  58955 1 1  52 LEU HA   H 28.554  35.595 44.038 1.00 . A A .  52 LEU HA   1 1 
       12  58956 1 1  52 LEU HB2  H 26.047  35.417 42.477 1.00 . A A .  52 LEU HB2  1 1 
       12  58957 1 1  52 LEU HB3  H 26.941  33.908 42.662 1.00 . A A .  52 LEU HB3  1 1 
       12  58958 1 1  52 LEU HD11 H 27.145  36.309 45.722 1.00 . A A .  52 LEU HD11 1 1 
       12  58959 1 1  52 LEU HD12 H 25.387  36.209 45.830 1.00 . A A .  52 LEU HD12 1 1 
       12  58960 1 1  52 LEU HD13 H 26.146  36.906 44.399 1.00 . A A .  52 LEU HD13 1 1 
       12  58961 1 1  52 LEU HD21 H 24.478  34.142 45.510 1.00 . A A .  52 LEU HD21 1 1 
       12  58962 1 1  52 LEU HD22 H 24.899  33.167 44.103 1.00 . A A .  52 LEU HD22 1 1 
       12  58963 1 1  52 LEU HD23 H 24.218  34.780 43.886 1.00 . A A .  52 LEU HD23 1 1 
       12  58964 1 1  52 LEU HG   H 26.936  34.122 45.071 1.00 . A A .  52 LEU HG   1 1 
       12  58965 1 1  52 LEU N    N 27.840  37.079 42.772 1.00 . A A .  52 LEU N    1 1 
       12  58966 1 1  52 LEU O    O 29.909  34.268 42.352 1.00 . A A .  52 LEU O    1 1 
       12  58967 1 1  53 LEU C    C 31.134  35.425 39.867 1.00 . A A .  53 LEU C    1 1 
       12  58968 1 1  53 LEU CA   C 29.691  34.963 39.688 1.00 . A A .  53 LEU CA   1 1 
       12  58969 1 1  53 LEU CB   C 29.158  35.454 38.340 1.00 . A A .  53 LEU CB   1 1 
       12  58970 1 1  53 LEU CD1  C 27.116  36.176 37.095 1.00 . A A .  53 LEU CD1  1 1 
       12  58971 1 1  53 LEU CD2  C 26.943  34.433 38.878 1.00 . A A .  53 LEU CD2  1 1 
       12  58972 1 1  53 LEU CG   C 27.656  35.721 38.452 1.00 . A A .  53 LEU CG   1 1 
       12  58973 1 1  53 LEU H    H 28.143  36.111 40.566 1.00 . A A .  53 LEU H    1 1 
       12  58974 1 1  53 LEU HA   H 29.666  33.884 39.699 1.00 . A A .  53 LEU HA   1 1 
       12  58975 1 1  53 LEU HB2  H 29.666  36.366 38.064 1.00 . A A .  53 LEU HB2  1 1 
       12  58976 1 1  53 LEU HB3  H 29.334  34.701 37.587 1.00 . A A .  53 LEU HB3  1 1 
       12  58977 1 1  53 LEU HD11 H 26.169  36.677 37.234 1.00 . A A .  53 LEU HD11 1 1 
       12  58978 1 1  53 LEU HD12 H 26.978  35.317 36.455 1.00 . A A .  53 LEU HD12 1 1 
       12  58979 1 1  53 LEU HD13 H 27.819  36.856 36.638 1.00 . A A .  53 LEU HD13 1 1 
       12  58980 1 1  53 LEU HD21 H 26.911  34.380 39.955 1.00 . A A .  53 LEU HD21 1 1 
       12  58981 1 1  53 LEU HD22 H 27.478  33.579 38.490 1.00 . A A .  53 LEU HD22 1 1 
       12  58982 1 1  53 LEU HD23 H 25.935  34.435 38.487 1.00 . A A .  53 LEU HD23 1 1 
       12  58983 1 1  53 LEU HG   H 27.480  36.492 39.186 1.00 . A A .  53 LEU HG   1 1 
       12  58984 1 1  53 LEU N    N 28.853  35.469 40.769 1.00 . A A .  53 LEU N    1 1 
       12  58985 1 1  53 LEU O    O 32.073  34.696 39.554 1.00 . A A .  53 LEU O    1 1 
       12  58986 1 1  54 MET C    C 33.345  36.450 41.712 1.00 . A A .  54 MET C    1 1 
       12  58987 1 1  54 MET CA   C 32.633  37.194 40.587 1.00 . A A .  54 MET CA   1 1 
       12  58988 1 1  54 MET CB   C 32.533  38.681 40.940 1.00 . A A .  54 MET CB   1 1 
       12  58989 1 1  54 MET CE   C 36.308  39.780 42.145 1.00 . A A .  54 MET CE   1 1 
       12  58990 1 1  54 MET CG   C 33.930  39.305 40.923 1.00 . A A .  54 MET CG   1 1 
       12  58991 1 1  54 MET H    H 30.514  37.181 40.603 1.00 . A A .  54 MET H    1 1 
       12  58992 1 1  54 MET HA   H 33.207  37.090 39.679 1.00 . A A .  54 MET HA   1 1 
       12  58993 1 1  54 MET HB2  H 31.906  39.180 40.216 1.00 . A A .  54 MET HB2  1 1 
       12  58994 1 1  54 MET HB3  H 32.105  38.789 41.924 1.00 . A A .  54 MET HB3  1 1 
       12  58995 1 1  54 MET HE1  H 36.250  40.648 41.501 1.00 . A A .  54 MET HE1  1 1 
       12  58996 1 1  54 MET HE2  H 36.813  38.983 41.624 1.00 . A A .  54 MET HE2  1 1 
       12  58997 1 1  54 MET HE3  H 36.856  40.028 43.043 1.00 . A A .  54 MET HE3  1 1 
       12  58998 1 1  54 MET HG2  H 34.564  38.750 40.246 1.00 . A A .  54 MET HG2  1 1 
       12  58999 1 1  54 MET HG3  H 33.861  40.330 40.593 1.00 . A A .  54 MET HG3  1 1 
       12  59000 1 1  54 MET N    N 31.300  36.643 40.371 1.00 . A A .  54 MET N    1 1 
       12  59001 1 1  54 MET O    O 34.557  36.241 41.662 1.00 . A A .  54 MET O    1 1 
       12  59002 1 1  54 MET SD   S 34.635  39.250 42.589 1.00 . A A .  54 MET SD   1 1 
       12  59003 1 1  55 LEU C    C 33.714  33.985 43.410 1.00 . A A .  55 LEU C    1 1 
       12  59004 1 1  55 LEU CA   C 33.152  35.329 43.859 1.00 . A A .  55 LEU CA   1 1 
       12  59005 1 1  55 LEU CB   C 32.079  35.105 44.926 1.00 . A A .  55 LEU CB   1 1 
       12  59006 1 1  55 LEU CD1  C 31.411  35.881 47.205 1.00 . A A .  55 LEU CD1  1 1 
       12  59007 1 1  55 LEU CD2  C 33.492  34.533 46.905 1.00 . A A .  55 LEU CD2  1 1 
       12  59008 1 1  55 LEU CG   C 32.595  35.603 46.278 1.00 . A A .  55 LEU CG   1 1 
       12  59009 1 1  55 LEU H    H 31.622  36.245 42.711 1.00 . A A .  55 LEU H    1 1 
       12  59010 1 1  55 LEU HA   H 33.949  35.919 44.283 1.00 . A A .  55 LEU HA   1 1 
       12  59011 1 1  55 LEU HB2  H 31.186  35.650 44.659 1.00 . A A .  55 LEU HB2  1 1 
       12  59012 1 1  55 LEU HB3  H 31.853  34.053 44.995 1.00 . A A .  55 LEU HB3  1 1 
       12  59013 1 1  55 LEU HD11 H 30.799  36.666 46.785 1.00 . A A .  55 LEU HD11 1 1 
       12  59014 1 1  55 LEU HD12 H 31.777  36.189 48.174 1.00 . A A .  55 LEU HD12 1 1 
       12  59015 1 1  55 LEU HD13 H 30.819  34.984 47.313 1.00 . A A .  55 LEU HD13 1 1 
       12  59016 1 1  55 LEU HD21 H 34.127  34.104 46.145 1.00 . A A .  55 LEU HD21 1 1 
       12  59017 1 1  55 LEU HD22 H 32.878  33.758 47.340 1.00 . A A .  55 LEU HD22 1 1 
       12  59018 1 1  55 LEU HD23 H 34.104  34.981 47.674 1.00 . A A .  55 LEU HD23 1 1 
       12  59019 1 1  55 LEU HG   H 33.161  36.512 46.135 1.00 . A A .  55 LEU HG   1 1 
       12  59020 1 1  55 LEU N    N 32.583  36.052 42.727 1.00 . A A .  55 LEU N    1 1 
       12  59021 1 1  55 LEU O    O 34.728  33.519 43.931 1.00 . A A .  55 LEU O    1 1 
       12  59022 1 1  56 ASP C    C 34.958  32.135 41.510 1.00 . A A .  56 ASP C    1 1 
       12  59023 1 1  56 ASP CA   C 33.492  32.073 41.928 1.00 . A A .  56 ASP CA   1 1 
       12  59024 1 1  56 ASP CB   C 32.635  31.664 40.729 1.00 . A A .  56 ASP CB   1 1 
       12  59025 1 1  56 ASP CG   C 31.345  31.006 41.211 1.00 . A A .  56 ASP CG   1 1 
       12  59026 1 1  56 ASP H    H 32.247  33.783 42.062 1.00 . A A .  56 ASP H    1 1 
       12  59027 1 1  56 ASP HA   H 33.380  31.331 42.707 1.00 . A A .  56 ASP HA   1 1 
       12  59028 1 1  56 ASP HB2  H 32.394  32.540 40.147 1.00 . A A .  56 ASP HB2  1 1 
       12  59029 1 1  56 ASP HB3  H 33.185  30.965 40.118 1.00 . A A .  56 ASP HB3  1 1 
       12  59030 1 1  56 ASP N    N 33.049  33.364 42.440 1.00 . A A .  56 ASP N    1 1 
       12  59031 1 1  56 ASP O    O 35.697  31.163 41.655 1.00 . A A .  56 ASP O    1 1 
       12  59032 1 1  56 ASP OD1  O 30.867  31.387 42.267 1.00 . A A .  56 ASP OD1  1 1 
       12  59033 1 1  56 ASP OD2  O 30.856  30.130 40.519 1.00 . A A .  56 ASP OD2  1 1 
       12  59034 1 1  57 SER C    C 37.668  33.674 41.751 1.00 . A A .  57 SER C    1 1 
       12  59035 1 1  57 SER CA   C 36.749  33.466 40.551 1.00 . A A .  57 SER CA   1 1 
       12  59036 1 1  57 SER CB   C 36.847  34.672 39.617 1.00 . A A .  57 SER CB   1 1 
       12  59037 1 1  57 SER H    H 34.735  34.028 40.897 1.00 . A A .  57 SER H    1 1 
       12  59038 1 1  57 SER HA   H 37.064  32.584 40.016 1.00 . A A .  57 SER HA   1 1 
       12  59039 1 1  57 SER HB2  H 37.825  34.700 39.163 1.00 . A A .  57 SER HB2  1 1 
       12  59040 1 1  57 SER HB3  H 36.097  34.587 38.842 1.00 . A A .  57 SER HB3  1 1 
       12  59041 1 1  57 SER HG   H 36.722  35.646 41.295 1.00 . A A .  57 SER HG   1 1 
       12  59042 1 1  57 SER N    N 35.370  33.287 40.989 1.00 . A A .  57 SER N    1 1 
       12  59043 1 1  57 SER O    O 38.891  33.726 41.607 1.00 . A A .  57 SER O    1 1 
       12  59044 1 1  57 SER OG   O 36.644  35.864 40.363 1.00 . A A .  57 SER OG   1 1 
       12  59045 1 1  58 ALA C    C 38.361  32.661 44.690 1.00 . A A .  58 ALA C    1 1 
       12  59046 1 1  58 ALA CA   C 37.850  33.995 44.151 1.00 . A A .  58 ALA CA   1 1 
       12  59047 1 1  58 ALA CB   C 36.989  34.680 45.212 1.00 . A A .  58 ALA CB   1 1 
       12  59048 1 1  58 ALA H    H 36.096  33.744 42.987 1.00 . A A .  58 ALA H    1 1 
       12  59049 1 1  58 ALA HA   H 38.696  34.629 43.927 1.00 . A A .  58 ALA HA   1 1 
       12  59050 1 1  58 ALA HB1  H 37.619  35.270 45.863 1.00 . A A .  58 ALA HB1  1 1 
       12  59051 1 1  58 ALA HB2  H 36.471  33.933 45.794 1.00 . A A .  58 ALA HB2  1 1 
       12  59052 1 1  58 ALA HB3  H 36.266  35.324 44.730 1.00 . A A .  58 ALA HB3  1 1 
       12  59053 1 1  58 ALA N    N 37.074  33.792 42.933 1.00 . A A .  58 ALA N    1 1 
       12  59054 1 1  58 ALA O    O 38.552  32.501 45.894 1.00 . A A .  58 ALA O    1 1 
       12  59055 1 1  59 LYS C    C 40.508  30.482 44.672 1.00 . A A .  59 LYS C    1 1 
       12  59056 1 1  59 LYS CA   C 39.065  30.394 44.185 1.00 . A A .  59 LYS CA   1 1 
       12  59057 1 1  59 LYS CB   C 38.981  29.424 43.003 1.00 . A A .  59 LYS CB   1 1 
       12  59058 1 1  59 LYS CD   C 39.391  29.163 40.552 1.00 . A A .  59 LYS CD   1 1 
       12  59059 1 1  59 LYS CE   C 39.556  29.924 39.236 1.00 . A A .  59 LYS CE   1 1 
       12  59060 1 1  59 LYS CG   C 39.370  30.155 41.717 1.00 . A A .  59 LYS CG   1 1 
       12  59061 1 1  59 LYS H    H 38.408  31.894 42.841 1.00 . A A .  59 LYS H    1 1 
       12  59062 1 1  59 LYS HA   H 38.448  30.018 44.988 1.00 . A A .  59 LYS HA   1 1 
       12  59063 1 1  59 LYS HB2  H 39.658  28.599 43.169 1.00 . A A .  59 LYS HB2  1 1 
       12  59064 1 1  59 LYS HB3  H 37.971  29.054 42.913 1.00 . A A .  59 LYS HB3  1 1 
       12  59065 1 1  59 LYS HD2  H 40.218  28.479 40.680 1.00 . A A .  59 LYS HD2  1 1 
       12  59066 1 1  59 LYS HD3  H 38.464  28.610 40.534 1.00 . A A .  59 LYS HD3  1 1 
       12  59067 1 1  59 LYS HE2  H 39.476  29.233 38.409 1.00 . A A .  59 LYS HE2  1 1 
       12  59068 1 1  59 LYS HE3  H 38.782  30.673 39.153 1.00 . A A .  59 LYS HE3  1 1 
       12  59069 1 1  59 LYS HG2  H 38.649  30.936 41.515 1.00 . A A .  59 LYS HG2  1 1 
       12  59070 1 1  59 LYS HG3  H 40.351  30.593 41.833 1.00 . A A .  59 LYS HG3  1 1 
       12  59071 1 1  59 LYS HZ1  H 40.998  31.113 38.318 1.00 . A A .  59 LYS HZ1  1 1 
       12  59072 1 1  59 LYS HZ2  H 41.635  29.860 39.273 1.00 . A A .  59 LYS HZ2  1 1 
       12  59073 1 1  59 LYS HZ3  H 40.972  31.240 40.010 1.00 . A A .  59 LYS HZ3  1 1 
       12  59074 1 1  59 LYS N    N 38.578  31.709 43.789 1.00 . A A .  59 LYS N    1 1 
       12  59075 1 1  59 LYS NZ   N 40.891  30.584 39.206 1.00 . A A .  59 LYS NZ   1 1 
       12  59076 1 1  59 LYS O    O 41.444  30.478 43.873 1.00 . A A .  59 LYS O    1 1 
       12  59077 1 1  60 GLY C    C 42.296  32.067 47.069 1.00 . A A .  60 GLY C    1 1 
       12  59078 1 1  60 GLY CA   C 42.013  30.654 46.571 1.00 . A A .  60 GLY CA   1 1 
       12  59079 1 1  60 GLY H    H 39.897  30.564 46.577 1.00 . A A .  60 GLY H    1 1 
       12  59080 1 1  60 GLY HA2  H 42.085  29.963 47.398 1.00 . A A .  60 GLY HA2  1 1 
       12  59081 1 1  60 GLY HA3  H 42.746  30.391 45.823 1.00 . A A .  60 GLY HA3  1 1 
       12  59082 1 1  60 GLY N    N 40.679  30.564 45.988 1.00 . A A .  60 GLY N    1 1 
       12  59083 1 1  60 GLY O    O 43.404  32.370 47.510 1.00 . A A .  60 GLY O    1 1 
       12  59084 1 1  61 ARG C    C 40.715  34.524 48.765 1.00 . A A .  61 ARG C    1 1 
       12  59085 1 1  61 ARG CA   C 41.436  34.309 47.439 1.00 . A A .  61 ARG CA   1 1 
       12  59086 1 1  61 ARG CB   C 40.868  35.262 46.385 1.00 . A A .  61 ARG CB   1 1 
       12  59087 1 1  61 ARG CD   C 41.547  35.662 44.015 1.00 . A A .  61 ARG CD   1 1 
       12  59088 1 1  61 ARG CG   C 41.998  35.749 45.474 1.00 . A A .  61 ARG CG   1 1 
       12  59089 1 1  61 ARG CZ   C 39.814  36.602 42.599 1.00 . A A .  61 ARG CZ   1 1 
       12  59090 1 1  61 ARG H    H 40.426  32.631 46.630 1.00 . A A .  61 ARG H    1 1 
       12  59091 1 1  61 ARG HA   H 42.487  34.521 47.572 1.00 . A A .  61 ARG HA   1 1 
       12  59092 1 1  61 ARG HB2  H 40.126  34.746 45.796 1.00 . A A .  61 ARG HB2  1 1 
       12  59093 1 1  61 ARG HB3  H 40.416  36.110 46.876 1.00 . A A .  61 ARG HB3  1 1 
       12  59094 1 1  61 ARG HD2  H 42.355  35.979 43.372 1.00 . A A .  61 ARG HD2  1 1 
       12  59095 1 1  61 ARG HD3  H 41.286  34.642 43.781 1.00 . A A .  61 ARG HD3  1 1 
       12  59096 1 1  61 ARG HE   H 40.039  37.057 44.536 1.00 . A A .  61 ARG HE   1 1 
       12  59097 1 1  61 ARG HG2  H 42.243  36.772 45.718 1.00 . A A .  61 ARG HG2  1 1 
       12  59098 1 1  61 ARG HG3  H 42.869  35.125 45.616 1.00 . A A .  61 ARG HG3  1 1 
       12  59099 1 1  61 ARG HH11 H 38.426  37.921 43.189 1.00 . A A .  61 ARG HH11 1 1 
       12  59100 1 1  61 ARG HH12 H 38.345  37.440 41.527 1.00 . A A .  61 ARG HH12 1 1 
       12  59101 1 1  61 ARG HH21 H 41.067  35.302 41.735 1.00 . A A .  61 ARG HH21 1 1 
       12  59102 1 1  61 ARG HH22 H 39.840  35.958 40.704 1.00 . A A .  61 ARG HH22 1 1 
       12  59103 1 1  61 ARG N    N 41.287  32.927 46.993 1.00 . A A .  61 ARG N    1 1 
       12  59104 1 1  61 ARG NE   N 40.393  36.526 43.792 1.00 . A A .  61 ARG NE   1 1 
       12  59105 1 1  61 ARG NH1  N 38.781  37.383 42.424 1.00 . A A .  61 ARG NH1  1 1 
       12  59106 1 1  61 ARG NH2  N 40.276  35.900 41.602 1.00 . A A .  61 ARG NH2  1 1 
       12  59107 1 1  61 ARG O    O 39.883  33.714 49.169 1.00 . A A .  61 ARG O    1 1 
       12  59108 1 1  62 GLN C    C 39.264  36.918 50.529 1.00 . A A .  62 GLN C    1 1 
       12  59109 1 1  62 GLN CA   C 40.418  35.935 50.718 1.00 . A A .  62 GLN CA   1 1 
       12  59110 1 1  62 GLN CB   C 41.453  36.540 51.670 1.00 . A A .  62 GLN CB   1 1 
       12  59111 1 1  62 GLN CD   C 41.794  37.123 54.079 1.00 . A A .  62 GLN CD   1 1 
       12  59112 1 1  62 GLN CG   C 40.763  36.976 52.965 1.00 . A A .  62 GLN CG   1 1 
       12  59113 1 1  62 GLN H    H 41.712  36.234 49.066 1.00 . A A .  62 GLN H    1 1 
       12  59114 1 1  62 GLN HA   H 40.034  35.026 51.154 1.00 . A A .  62 GLN HA   1 1 
       12  59115 1 1  62 GLN HB2  H 42.208  35.802 51.894 1.00 . A A .  62 GLN HB2  1 1 
       12  59116 1 1  62 GLN HB3  H 41.914  37.398 51.203 1.00 . A A .  62 GLN HB3  1 1 
       12  59117 1 1  62 GLN HE21 H 41.872  39.104 53.943 1.00 . A A .  62 GLN HE21 1 1 
       12  59118 1 1  62 GLN HE22 H 42.879  38.417 55.126 1.00 . A A .  62 GLN HE22 1 1 
       12  59119 1 1  62 GLN HG2  H 40.268  37.923 52.806 1.00 . A A .  62 GLN HG2  1 1 
       12  59120 1 1  62 GLN HG3  H 40.033  36.234 53.249 1.00 . A A .  62 GLN HG3  1 1 
       12  59121 1 1  62 GLN N    N 41.041  35.623 49.438 1.00 . A A .  62 GLN N    1 1 
       12  59122 1 1  62 GLN NE2  N 42.216  38.313 54.410 1.00 . A A .  62 GLN NE2  1 1 
       12  59123 1 1  62 GLN O    O 39.331  37.812 49.687 1.00 . A A .  62 GLN O    1 1 
       12  59124 1 1  62 GLN OE1  O 42.223  36.129 54.665 1.00 . A A .  62 GLN OE1  1 1 
       12  59125 1 1  63 ILE C    C 36.644  38.115 52.613 1.00 . A A .  63 ILE C    1 1 
       12  59126 1 1  63 ILE CA   C 37.048  37.618 51.230 1.00 . A A .  63 ILE CA   1 1 
       12  59127 1 1  63 ILE CB   C 35.877  36.869 50.592 1.00 . A A .  63 ILE CB   1 1 
       12  59128 1 1  63 ILE CD1  C 34.167  35.095 51.012 1.00 . A A .  63 ILE CD1  1 1 
       12  59129 1 1  63 ILE CG1  C 35.521  35.655 51.453 1.00 . A A .  63 ILE CG1  1 1 
       12  59130 1 1  63 ILE CG2  C 36.272  36.400 49.191 1.00 . A A .  63 ILE CG2  1 1 
       12  59131 1 1  63 ILE H    H 38.213  36.013 51.971 1.00 . A A .  63 ILE H    1 1 
       12  59132 1 1  63 ILE HA   H 37.295  38.467 50.611 1.00 . A A .  63 ILE HA   1 1 
       12  59133 1 1  63 ILE HB   H 35.023  37.527 50.523 1.00 . A A .  63 ILE HB   1 1 
       12  59134 1 1  63 ILE HD11 H 33.834  34.355 51.725 1.00 . A A .  63 ILE HD11 1 1 
       12  59135 1 1  63 ILE HD12 H 34.265  34.639 50.038 1.00 . A A .  63 ILE HD12 1 1 
       12  59136 1 1  63 ILE HD13 H 33.445  35.898 50.965 1.00 . A A .  63 ILE HD13 1 1 
       12  59137 1 1  63 ILE HG12 H 36.280  34.896 51.335 1.00 . A A .  63 ILE HG12 1 1 
       12  59138 1 1  63 ILE HG13 H 35.466  35.952 52.490 1.00 . A A .  63 ILE HG13 1 1 
       12  59139 1 1  63 ILE HG21 H 35.472  36.614 48.499 1.00 . A A .  63 ILE HG21 1 1 
       12  59140 1 1  63 ILE HG22 H 36.460  35.336 49.207 1.00 . A A .  63 ILE HG22 1 1 
       12  59141 1 1  63 ILE HG23 H 37.167  36.918 48.876 1.00 . A A .  63 ILE HG23 1 1 
       12  59142 1 1  63 ILE N    N 38.211  36.743 51.319 1.00 . A A .  63 ILE N    1 1 
       12  59143 1 1  63 ILE O    O 37.039  37.543 53.628 1.00 . A A .  63 ILE O    1 1 
       12  59144 1 1  64 GLU C    C 33.879  39.818 53.957 1.00 . A A .  64 GLU C    1 1 
       12  59145 1 1  64 GLU CA   C 35.401  39.747 53.913 1.00 . A A .  64 GLU CA   1 1 
       12  59146 1 1  64 GLU CB   C 35.984  41.149 54.098 1.00 . A A .  64 GLU CB   1 1 
       12  59147 1 1  64 GLU CD   C 37.636  40.816 55.947 1.00 . A A .  64 GLU CD   1 1 
       12  59148 1 1  64 GLU CG   C 36.272  41.392 55.579 1.00 . A A .  64 GLU CG   1 1 
       12  59149 1 1  64 GLU H    H 35.568  39.596 51.805 1.00 . A A .  64 GLU H    1 1 
       12  59150 1 1  64 GLU HA   H 35.746  39.117 54.720 1.00 . A A .  64 GLU HA   1 1 
       12  59151 1 1  64 GLU HB2  H 36.901  41.235 53.531 1.00 . A A .  64 GLU HB2  1 1 
       12  59152 1 1  64 GLU HB3  H 35.275  41.883 53.746 1.00 . A A .  64 GLU HB3  1 1 
       12  59153 1 1  64 GLU HG2  H 36.267  42.455 55.777 1.00 . A A .  64 GLU HG2  1 1 
       12  59154 1 1  64 GLU HG3  H 35.511  40.913 56.177 1.00 . A A .  64 GLU HG3  1 1 
       12  59155 1 1  64 GLU N    N 35.853  39.181 52.646 1.00 . A A .  64 GLU N    1 1 
       12  59156 1 1  64 GLU O    O 33.273  40.721 53.379 1.00 . A A .  64 GLU O    1 1 
       12  59157 1 1  64 GLU OE1  O 38.145  40.016 55.180 1.00 . A A .  64 GLU OE1  1 1 
       12  59158 1 1  64 GLU OE2  O 38.152  41.184 56.989 1.00 . A A .  64 GLU OE2  1 1 
       12  59159 1 1  65 VAL C    C 31.334  39.794 55.831 1.00 . A A .  65 VAL C    1 1 
       12  59160 1 1  65 VAL CA   C 31.812  38.822 54.756 1.00 . A A .  65 VAL CA   1 1 
       12  59161 1 1  65 VAL CB   C 31.349  37.407 55.101 1.00 . A A .  65 VAL CB   1 1 
       12  59162 1 1  65 VAL CG1  C 29.821  37.359 55.119 1.00 . A A .  65 VAL CG1  1 1 
       12  59163 1 1  65 VAL CG2  C 31.875  36.429 54.048 1.00 . A A .  65 VAL CG2  1 1 
       12  59164 1 1  65 VAL H    H 33.800  38.166 55.084 1.00 . A A .  65 VAL H    1 1 
       12  59165 1 1  65 VAL HA   H 31.381  39.109 53.808 1.00 . A A .  65 VAL HA   1 1 
       12  59166 1 1  65 VAL HB   H 31.730  37.131 56.073 1.00 . A A .  65 VAL HB   1 1 
       12  59167 1 1  65 VAL HG11 H 29.428  38.305 54.780 1.00 . A A .  65 VAL HG11 1 1 
       12  59168 1 1  65 VAL HG12 H 29.478  37.167 56.127 1.00 . A A .  65 VAL HG12 1 1 
       12  59169 1 1  65 VAL HG13 H 29.476  36.572 54.466 1.00 . A A .  65 VAL HG13 1 1 
       12  59170 1 1  65 VAL HG21 H 32.727  35.895 54.445 1.00 . A A .  65 VAL HG21 1 1 
       12  59171 1 1  65 VAL HG22 H 32.174  36.975 53.165 1.00 . A A .  65 VAL HG22 1 1 
       12  59172 1 1  65 VAL HG23 H 31.098  35.724 53.789 1.00 . A A .  65 VAL HG23 1 1 
       12  59173 1 1  65 VAL N    N 33.266  38.859 54.644 1.00 . A A .  65 VAL N    1 1 
       12  59174 1 1  65 VAL O    O 31.816  39.768 56.963 1.00 . A A .  65 VAL O    1 1 
       12  59175 1 1  66 GLU C    C 28.342  41.425 56.589 1.00 . A A .  66 GLU C    1 1 
       12  59176 1 1  66 GLU CA   C 29.845  41.622 56.411 1.00 . A A .  66 GLU CA   1 1 
       12  59177 1 1  66 GLU CB   C 30.121  43.041 55.911 1.00 . A A .  66 GLU CB   1 1 
       12  59178 1 1  66 GLU CD   C 31.828  44.504 54.813 1.00 . A A .  66 GLU CD   1 1 
       12  59179 1 1  66 GLU CG   C 31.460  43.068 55.168 1.00 . A A .  66 GLU CG   1 1 
       12  59180 1 1  66 GLU H    H 30.035  40.622 54.554 1.00 . A A .  66 GLU H    1 1 
       12  59181 1 1  66 GLU HA   H 30.329  41.490 57.367 1.00 . A A .  66 GLU HA   1 1 
       12  59182 1 1  66 GLU HB2  H 29.331  43.345 55.240 1.00 . A A .  66 GLU HB2  1 1 
       12  59183 1 1  66 GLU HB3  H 30.163  43.717 56.750 1.00 . A A .  66 GLU HB3  1 1 
       12  59184 1 1  66 GLU HG2  H 32.227  42.647 55.801 1.00 . A A .  66 GLU HG2  1 1 
       12  59185 1 1  66 GLU HG3  H 31.380  42.486 54.265 1.00 . A A .  66 GLU HG3  1 1 
       12  59186 1 1  66 GLU N    N 30.381  40.648 55.470 1.00 . A A .  66 GLU N    1 1 
       12  59187 1 1  66 GLU O    O 27.623  41.182 55.621 1.00 . A A .  66 GLU O    1 1 
       12  59188 1 1  66 GLU OE1  O 30.927  45.270 54.511 1.00 . A A .  66 GLU OE1  1 1 
       12  59189 1 1  66 GLU OE2  O 33.007  44.818 54.845 1.00 . A A .  66 GLU OE2  1 1 
       12  59190 1 1  67 ALA C    C 25.986  42.416 59.117 1.00 . A A .  67 ALA C    1 1 
       12  59191 1 1  67 ALA CA   C 26.458  41.363 58.119 1.00 . A A .  67 ALA CA   1 1 
       12  59192 1 1  67 ALA CB   C 26.205  39.967 58.690 1.00 . A A .  67 ALA CB   1 1 
       12  59193 1 1  67 ALA H    H 28.500  41.727 58.560 1.00 . A A .  67 ALA H    1 1 
       12  59194 1 1  67 ALA HA   H 25.898  41.473 57.203 1.00 . A A .  67 ALA HA   1 1 
       12  59195 1 1  67 ALA HB1  H 25.167  39.875 58.971 1.00 . A A .  67 ALA HB1  1 1 
       12  59196 1 1  67 ALA HB2  H 26.829  39.814 59.559 1.00 . A A .  67 ALA HB2  1 1 
       12  59197 1 1  67 ALA HB3  H 26.442  39.224 57.942 1.00 . A A .  67 ALA HB3  1 1 
       12  59198 1 1  67 ALA N    N 27.878  41.532 57.829 1.00 . A A .  67 ALA N    1 1 
       12  59199 1 1  67 ALA O    O 26.605  42.616 60.163 1.00 . A A .  67 ALA O    1 1 
       12  59200 1 1  68 THR C    C 22.890  43.797 60.023 1.00 . A A .  68 THR C    1 1 
       12  59201 1 1  68 THR CA   C 24.339  44.115 59.663 1.00 . A A .  68 THR CA   1 1 
       12  59202 1 1  68 THR CB   C 24.409  45.478 58.973 1.00 . A A .  68 THR CB   1 1 
       12  59203 1 1  68 THR CG2  C 23.962  46.570 59.949 1.00 . A A .  68 THR CG2  1 1 
       12  59204 1 1  68 THR H    H 24.434  42.882 57.942 1.00 . A A .  68 THR H    1 1 
       12  59205 1 1  68 THR HA   H 24.924  44.152 60.570 1.00 . A A .  68 THR HA   1 1 
       12  59206 1 1  68 THR HB   H 23.758  45.482 58.113 1.00 . A A .  68 THR HB   1 1 
       12  59207 1 1  68 THR HG1  H 25.855  45.366 57.677 1.00 . A A .  68 THR HG1  1 1 
       12  59208 1 1  68 THR HG21 H 22.884  46.580 60.006 1.00 . A A .  68 THR HG21 1 1 
       12  59209 1 1  68 THR HG22 H 24.313  47.529 59.600 1.00 . A A .  68 THR HG22 1 1 
       12  59210 1 1  68 THR HG23 H 24.374  46.368 60.926 1.00 . A A .  68 THR HG23 1 1 
       12  59211 1 1  68 THR N    N 24.886  43.084 58.788 1.00 . A A .  68 THR N    1 1 
       12  59212 1 1  68 THR O    O 22.067  43.540 59.146 1.00 . A A .  68 THR O    1 1 
       12  59213 1 1  68 THR OG1  O 25.745  45.729 58.559 1.00 . A A .  68 THR OG1  1 1 
       12  59214 1 1  69 GLY C    C 21.264  42.735 63.080 1.00 . A A .  69 GLY C    1 1 
       12  59215 1 1  69 GLY CA   C 21.238  43.531 61.780 1.00 . A A .  69 GLY CA   1 1 
       12  59216 1 1  69 GLY H    H 23.287  44.031 61.972 1.00 . A A .  69 GLY H    1 1 
       12  59217 1 1  69 GLY HA2  H 20.713  44.463 61.945 1.00 . A A .  69 GLY HA2  1 1 
       12  59218 1 1  69 GLY HA3  H 20.716  42.959 61.026 1.00 . A A .  69 GLY HA3  1 1 
       12  59219 1 1  69 GLY N    N 22.589  43.819 61.316 1.00 . A A .  69 GLY N    1 1 
       12  59220 1 1  69 GLY O    O 22.272  42.116 63.423 1.00 . A A .  69 GLY O    1 1 
       12  59221 1 1  70 PRO C    C 20.584  40.576 64.991 1.00 . A A .  70 PRO C    1 1 
       12  59222 1 1  70 PRO CA   C 20.061  42.007 65.094 1.00 . A A .  70 PRO CA   1 1 
       12  59223 1 1  70 PRO CB   C 18.559  42.020 65.384 1.00 . A A .  70 PRO CB   1 1 
       12  59224 1 1  70 PRO CD   C 18.935  43.453 63.461 1.00 . A A .  70 PRO CD   1 1 
       12  59225 1 1  70 PRO CG   C 18.026  43.217 64.668 1.00 . A A .  70 PRO CG   1 1 
       12  59226 1 1  70 PRO HA   H 20.582  42.540 65.873 1.00 . A A .  70 PRO HA   1 1 
       12  59227 1 1  70 PRO HB2  H 18.098  41.119 65.007 1.00 . A A .  70 PRO HB2  1 1 
       12  59228 1 1  70 PRO HB3  H 18.383  42.116 66.444 1.00 . A A .  70 PRO HB3  1 1 
       12  59229 1 1  70 PRO HD2  H 18.490  43.037 62.568 1.00 . A A .  70 PRO HD2  1 1 
       12  59230 1 1  70 PRO HD3  H 19.132  44.506 63.333 1.00 . A A .  70 PRO HD3  1 1 
       12  59231 1 1  70 PRO HG2  H 17.012  43.029 64.341 1.00 . A A .  70 PRO HG2  1 1 
       12  59232 1 1  70 PRO HG3  H 18.054  44.079 65.315 1.00 . A A .  70 PRO HG3  1 1 
       12  59233 1 1  70 PRO N    N 20.177  42.740 63.802 1.00 . A A .  70 PRO N    1 1 
       12  59234 1 1  70 PRO O    O 21.309  40.106 65.868 1.00 . A A .  70 PRO O    1 1 
       12  59235 1 1  71 GLN C    C 21.922  38.481 62.866 1.00 . A A .  71 GLN C    1 1 
       12  59236 1 1  71 GLN CA   C 20.651  38.516 63.709 1.00 . A A .  71 GLN CA   1 1 
       12  59237 1 1  71 GLN CB   C 19.553  37.715 63.010 1.00 . A A .  71 GLN CB   1 1 
       12  59238 1 1  71 GLN CD   C 17.665  36.909 64.445 1.00 . A A .  71 GLN CD   1 1 
       12  59239 1 1  71 GLN CG   C 18.194  38.076 63.615 1.00 . A A .  71 GLN CG   1 1 
       12  59240 1 1  71 GLN H    H 19.635  40.317 63.248 1.00 . A A .  71 GLN H    1 1 
       12  59241 1 1  71 GLN HA   H 20.854  38.064 64.668 1.00 . A A .  71 GLN HA   1 1 
       12  59242 1 1  71 GLN HB2  H 19.549  37.949 61.956 1.00 . A A .  71 GLN HB2  1 1 
       12  59243 1 1  71 GLN HB3  H 19.734  36.659 63.144 1.00 . A A .  71 GLN HB3  1 1 
       12  59244 1 1  71 GLN HE21 H 16.168  36.513 63.202 1.00 . A A .  71 GLN HE21 1 1 
       12  59245 1 1  71 GLN HE22 H 16.268  35.504 64.563 1.00 . A A .  71 GLN HE22 1 1 
       12  59246 1 1  71 GLN HG2  H 18.303  38.945 64.249 1.00 . A A .  71 GLN HG2  1 1 
       12  59247 1 1  71 GLN HG3  H 17.495  38.296 62.822 1.00 . A A .  71 GLN HG3  1 1 
       12  59248 1 1  71 GLN N    N 20.213  39.891 63.915 1.00 . A A .  71 GLN N    1 1 
       12  59249 1 1  71 GLN NE2  N 16.612  36.255 64.036 1.00 . A A .  71 GLN NE2  1 1 
       12  59250 1 1  71 GLN O    O 22.396  37.410 62.485 1.00 . A A .  71 GLN O    1 1 
       12  59251 1 1  71 GLN OE1  O 18.227  36.587 65.492 1.00 . A A .  71 GLN OE1  1 1 
       12  59252 1 1  72 GLU C    C 24.638  38.610 62.119 1.00 . A A .  72 GLU C    1 1 
       12  59253 1 1  72 GLU CA   C 23.684  39.751 61.779 1.00 . A A .  72 GLU CA   1 1 
       12  59254 1 1  72 GLU CB   C 24.377  41.091 62.037 1.00 . A A .  72 GLU CB   1 1 
       12  59255 1 1  72 GLU CD   C 25.974  40.502 63.870 1.00 . A A .  72 GLU CD   1 1 
       12  59256 1 1  72 GLU CG   C 24.679  41.232 63.531 1.00 . A A .  72 GLU CG   1 1 
       12  59257 1 1  72 GLU H    H 22.046  40.478 62.910 1.00 . A A .  72 GLU H    1 1 
       12  59258 1 1  72 GLU HA   H 23.423  39.689 60.734 1.00 . A A .  72 GLU HA   1 1 
       12  59259 1 1  72 GLU HB2  H 25.301  41.133 61.476 1.00 . A A .  72 GLU HB2  1 1 
       12  59260 1 1  72 GLU HB3  H 23.730  41.897 61.725 1.00 . A A .  72 GLU HB3  1 1 
       12  59261 1 1  72 GLU HG2  H 24.781  42.277 63.777 1.00 . A A .  72 GLU HG2  1 1 
       12  59262 1 1  72 GLU HG3  H 23.868  40.805 64.100 1.00 . A A .  72 GLU HG3  1 1 
       12  59263 1 1  72 GLU N    N 22.467  39.658 62.579 1.00 . A A .  72 GLU N    1 1 
       12  59264 1 1  72 GLU O    O 25.309  38.067 61.242 1.00 . A A .  72 GLU O    1 1 
       12  59265 1 1  72 GLU OE1  O 26.526  39.871 62.985 1.00 . A A .  72 GLU OE1  1 1 
       12  59266 1 1  72 GLU OE2  O 26.396  40.586 65.013 1.00 . A A .  72 GLU OE2  1 1 
       12  59267 1 1  73 GLU C    C 25.158  35.851 63.202 1.00 . A A .  73 GLU C    1 1 
       12  59268 1 1  73 GLU CA   C 25.570  37.174 63.842 1.00 . A A .  73 GLU CA   1 1 
       12  59269 1 1  73 GLU CB   C 25.510  37.046 65.365 1.00 . A A .  73 GLU CB   1 1 
       12  59270 1 1  73 GLU CD   C 27.840  36.153 65.183 1.00 . A A .  73 GLU CD   1 1 
       12  59271 1 1  73 GLU CG   C 26.471  35.948 65.824 1.00 . A A .  73 GLU CG   1 1 
       12  59272 1 1  73 GLU H    H 24.135  38.720 64.053 1.00 . A A .  73 GLU H    1 1 
       12  59273 1 1  73 GLU HA   H 26.582  37.404 63.551 1.00 . A A .  73 GLU HA   1 1 
       12  59274 1 1  73 GLU HB2  H 25.794  37.986 65.817 1.00 . A A .  73 GLU HB2  1 1 
       12  59275 1 1  73 GLU HB3  H 24.506  36.791 65.667 1.00 . A A .  73 GLU HB3  1 1 
       12  59276 1 1  73 GLU HG2  H 26.569  35.985 66.899 1.00 . A A .  73 GLU HG2  1 1 
       12  59277 1 1  73 GLU HG3  H 26.081  34.985 65.531 1.00 . A A .  73 GLU HG3  1 1 
       12  59278 1 1  73 GLU N    N 24.692  38.251 63.398 1.00 . A A .  73 GLU N    1 1 
       12  59279 1 1  73 GLU O    O 25.977  35.167 62.589 1.00 . A A .  73 GLU O    1 1 
       12  59280 1 1  73 GLU OE1  O 28.052  35.623 64.106 1.00 . A A .  73 GLU OE1  1 1 
       12  59281 1 1  73 GLU OE2  O 28.655  36.838 65.780 1.00 . A A .  73 GLU OE2  1 1 
       12  59282 1 1  74 GLU C    C 23.666  34.192 61.285 1.00 . A A .  74 GLU C    1 1 
       12  59283 1 1  74 GLU CA   C 23.378  34.255 62.781 1.00 . A A .  74 GLU CA   1 1 
       12  59284 1 1  74 GLU CB   C 21.869  34.152 63.017 1.00 . A A .  74 GLU CB   1 1 
       12  59285 1 1  74 GLU CD   C 21.207  35.785 61.239 1.00 . A A .  74 GLU CD   1 1 
       12  59286 1 1  74 GLU CG   C 21.215  35.507 62.739 1.00 . A A .  74 GLU CG   1 1 
       12  59287 1 1  74 GLU H    H 23.277  36.084 63.849 1.00 . A A .  74 GLU H    1 1 
       12  59288 1 1  74 GLU HA   H 23.864  33.422 63.268 1.00 . A A .  74 GLU HA   1 1 
       12  59289 1 1  74 GLU HB2  H 21.452  33.406 62.354 1.00 . A A .  74 GLU HB2  1 1 
       12  59290 1 1  74 GLU HB3  H 21.684  33.868 64.041 1.00 . A A .  74 GLU HB3  1 1 
       12  59291 1 1  74 GLU HG2  H 20.198  35.495 63.107 1.00 . A A .  74 GLU HG2  1 1 
       12  59292 1 1  74 GLU HG3  H 21.769  36.282 63.244 1.00 . A A .  74 GLU HG3  1 1 
       12  59293 1 1  74 GLU N    N 23.886  35.499 63.349 1.00 . A A .  74 GLU N    1 1 
       12  59294 1 1  74 GLU O    O 24.197  33.199 60.788 1.00 . A A .  74 GLU O    1 1 
       12  59295 1 1  74 GLU OE1  O 21.416  34.851 60.483 1.00 . A A .  74 GLU OE1  1 1 
       12  59296 1 1  74 GLU OE2  O 20.994  36.928 60.871 1.00 . A A .  74 GLU OE2  1 1 
       12  59297 1 1  75 ALA C    C 25.012  35.076 58.813 1.00 . A A .  75 ALA C    1 1 
       12  59298 1 1  75 ALA CA   C 23.540  35.311 59.134 1.00 . A A .  75 ALA CA   1 1 
       12  59299 1 1  75 ALA CB   C 23.108  36.674 58.589 1.00 . A A .  75 ALA CB   1 1 
       12  59300 1 1  75 ALA H    H 22.891  36.018 61.024 1.00 . A A .  75 ALA H    1 1 
       12  59301 1 1  75 ALA HA   H 22.950  34.542 58.656 1.00 . A A .  75 ALA HA   1 1 
       12  59302 1 1  75 ALA HB1  H 22.103  36.892 58.919 1.00 . A A .  75 ALA HB1  1 1 
       12  59303 1 1  75 ALA HB2  H 23.135  36.654 57.509 1.00 . A A .  75 ALA HB2  1 1 
       12  59304 1 1  75 ALA HB3  H 23.782  37.436 58.951 1.00 . A A .  75 ALA HB3  1 1 
       12  59305 1 1  75 ALA N    N 23.313  35.257 60.573 1.00 . A A .  75 ALA N    1 1 
       12  59306 1 1  75 ALA O    O 25.348  34.239 57.975 1.00 . A A .  75 ALA O    1 1 
       12  59307 1 1  76 LEU C    C 27.798  34.293 59.680 1.00 . A A .  76 LEU C    1 1 
       12  59308 1 1  76 LEU CA   C 27.320  35.680 59.265 1.00 . A A .  76 LEU CA   1 1 
       12  59309 1 1  76 LEU CB   C 28.076  36.745 60.063 1.00 . A A .  76 LEU CB   1 1 
       12  59310 1 1  76 LEU CD1  C 30.148  37.998 59.456 1.00 . A A .  76 LEU CD1  1 1 
       12  59311 1 1  76 LEU CD2  C 30.276  36.064 61.030 1.00 . A A .  76 LEU CD2  1 1 
       12  59312 1 1  76 LEU CG   C 29.574  36.619 59.789 1.00 . A A .  76 LEU CG   1 1 
       12  59313 1 1  76 LEU H    H 25.559  36.468 60.143 1.00 . A A .  76 LEU H    1 1 
       12  59314 1 1  76 LEU HA   H 27.527  35.822 58.215 1.00 . A A .  76 LEU HA   1 1 
       12  59315 1 1  76 LEU HB2  H 27.734  37.726 59.769 1.00 . A A .  76 LEU HB2  1 1 
       12  59316 1 1  76 LEU HB3  H 27.891  36.599 61.118 1.00 . A A .  76 LEU HB3  1 1 
       12  59317 1 1  76 LEU HD11 H 29.749  38.731 60.142 1.00 . A A .  76 LEU HD11 1 1 
       12  59318 1 1  76 LEU HD12 H 29.878  38.266 58.445 1.00 . A A .  76 LEU HD12 1 1 
       12  59319 1 1  76 LEU HD13 H 31.225  37.971 59.544 1.00 . A A .  76 LEU HD13 1 1 
       12  59320 1 1  76 LEU HD21 H 29.785  35.154 61.344 1.00 . A A .  76 LEU HD21 1 1 
       12  59321 1 1  76 LEU HD22 H 30.227  36.792 61.828 1.00 . A A .  76 LEU HD22 1 1 
       12  59322 1 1  76 LEU HD23 H 31.308  35.854 60.796 1.00 . A A .  76 LEU HD23 1 1 
       12  59323 1 1  76 LEU HG   H 29.733  35.952 58.953 1.00 . A A .  76 LEU HG   1 1 
       12  59324 1 1  76 LEU N    N 25.884  35.818 59.486 1.00 . A A .  76 LEU N    1 1 
       12  59325 1 1  76 LEU O    O 28.578  33.657 58.974 1.00 . A A .  76 LEU O    1 1 
       12  59326 1 1  77 ALA C    C 27.257  31.422 60.370 1.00 . A A .  77 ALA C    1 1 
       12  59327 1 1  77 ALA CA   C 27.707  32.516 61.332 1.00 . A A .  77 ALA CA   1 1 
       12  59328 1 1  77 ALA CB   C 27.080  32.277 62.708 1.00 . A A .  77 ALA CB   1 1 
       12  59329 1 1  77 ALA H    H 26.701  34.382 61.353 1.00 . A A .  77 ALA H    1 1 
       12  59330 1 1  77 ALA HA   H 28.782  32.479 61.427 1.00 . A A .  77 ALA HA   1 1 
       12  59331 1 1  77 ALA HB1  H 27.209  31.241 62.987 1.00 . A A .  77 ALA HB1  1 1 
       12  59332 1 1  77 ALA HB2  H 26.029  32.512 62.671 1.00 . A A .  77 ALA HB2  1 1 
       12  59333 1 1  77 ALA HB3  H 27.566  32.908 63.439 1.00 . A A .  77 ALA HB3  1 1 
       12  59334 1 1  77 ALA N    N 27.322  33.830 60.832 1.00 . A A .  77 ALA N    1 1 
       12  59335 1 1  77 ALA O    O 27.998  30.480 60.096 1.00 . A A .  77 ALA O    1 1 
       12  59336 1 1  78 ALA C    C 26.365  30.489 57.677 1.00 . A A .  78 ALA C    1 1 
       12  59337 1 1  78 ALA CA   C 25.498  30.573 58.928 1.00 . A A .  78 ALA CA   1 1 
       12  59338 1 1  78 ALA CB   C 24.067  30.952 58.537 1.00 . A A .  78 ALA CB   1 1 
       12  59339 1 1  78 ALA H    H 25.490  32.328 60.116 1.00 . A A .  78 ALA H    1 1 
       12  59340 1 1  78 ALA HA   H 25.481  29.605 59.408 1.00 . A A .  78 ALA HA   1 1 
       12  59341 1 1  78 ALA HB1  H 23.382  30.595 59.290 1.00 . A A .  78 ALA HB1  1 1 
       12  59342 1 1  78 ALA HB2  H 23.824  30.502 57.586 1.00 . A A .  78 ALA HB2  1 1 
       12  59343 1 1  78 ALA HB3  H 23.990  32.026 58.459 1.00 . A A .  78 ALA HB3  1 1 
       12  59344 1 1  78 ALA N    N 26.037  31.556 59.861 1.00 . A A .  78 ALA N    1 1 
       12  59345 1 1  78 ALA O    O 26.670  29.399 57.193 1.00 . A A .  78 ALA O    1 1 
       12  59346 1 1  79 VAL C    C 28.971  31.114 56.245 1.00 . A A .  79 VAL C    1 1 
       12  59347 1 1  79 VAL CA   C 27.589  31.692 55.959 1.00 . A A .  79 VAL CA   1 1 
       12  59348 1 1  79 VAL CB   C 27.728  33.135 55.476 1.00 . A A .  79 VAL CB   1 1 
       12  59349 1 1  79 VAL CG1  C 28.967  33.771 56.109 1.00 . A A .  79 VAL CG1  1 1 
       12  59350 1 1  79 VAL CG2  C 27.873  33.149 53.952 1.00 . A A .  79 VAL CG2  1 1 
       12  59351 1 1  79 VAL H    H 26.482  32.484 57.585 1.00 . A A .  79 VAL H    1 1 
       12  59352 1 1  79 VAL HA   H 27.119  31.108 55.183 1.00 . A A .  79 VAL HA   1 1 
       12  59353 1 1  79 VAL HB   H 26.851  33.697 55.761 1.00 . A A .  79 VAL HB   1 1 
       12  59354 1 1  79 VAL HG11 H 29.857  33.311 55.702 1.00 . A A .  79 VAL HG11 1 1 
       12  59355 1 1  79 VAL HG12 H 28.943  33.619 57.178 1.00 . A A .  79 VAL HG12 1 1 
       12  59356 1 1  79 VAL HG13 H 28.980  34.830 55.896 1.00 . A A .  79 VAL HG13 1 1 
       12  59357 1 1  79 VAL HG21 H 27.275  33.949 53.541 1.00 . A A .  79 VAL HG21 1 1 
       12  59358 1 1  79 VAL HG22 H 27.537  32.205 53.550 1.00 . A A .  79 VAL HG22 1 1 
       12  59359 1 1  79 VAL HG23 H 28.910  33.303 53.689 1.00 . A A .  79 VAL HG23 1 1 
       12  59360 1 1  79 VAL N    N 26.758  31.646 57.157 1.00 . A A .  79 VAL N    1 1 
       12  59361 1 1  79 VAL O    O 29.523  30.369 55.435 1.00 . A A .  79 VAL O    1 1 
       12  59362 1 1  80 ILE C    C 30.816  29.456 57.970 1.00 . A A .  80 ILE C    1 1 
       12  59363 1 1  80 ILE CA   C 30.843  30.970 57.786 1.00 . A A .  80 ILE CA   1 1 
       12  59364 1 1  80 ILE CB   C 31.293  31.637 59.086 1.00 . A A .  80 ILE CB   1 1 
       12  59365 1 1  80 ILE CD1  C 32.015  33.668 57.822 1.00 . A A .  80 ILE CD1  1 1 
       12  59366 1 1  80 ILE CG1  C 32.465  32.579 58.796 1.00 . A A .  80 ILE CG1  1 1 
       12  59367 1 1  80 ILE CG2  C 31.734  30.567 60.085 1.00 . A A .  80 ILE CG2  1 1 
       12  59368 1 1  80 ILE H    H 29.039  32.058 58.010 1.00 . A A .  80 ILE H    1 1 
       12  59369 1 1  80 ILE HA   H 31.549  31.215 57.008 1.00 . A A .  80 ILE HA   1 1 
       12  59370 1 1  80 ILE HB   H 30.471  32.200 59.504 1.00 . A A .  80 ILE HB   1 1 
       12  59371 1 1  80 ILE HD11 H 31.041  34.033 58.112 1.00 . A A .  80 ILE HD11 1 1 
       12  59372 1 1  80 ILE HD12 H 31.964  33.261 56.823 1.00 . A A .  80 ILE HD12 1 1 
       12  59373 1 1  80 ILE HD13 H 32.725  34.483 57.842 1.00 . A A .  80 ILE HD13 1 1 
       12  59374 1 1  80 ILE HG12 H 32.797  33.032 59.719 1.00 . A A .  80 ILE HG12 1 1 
       12  59375 1 1  80 ILE HG13 H 33.275  32.018 58.357 1.00 . A A .  80 ILE HG13 1 1 
       12  59376 1 1  80 ILE HG21 H 30.876  29.998 60.408 1.00 . A A .  80 ILE HG21 1 1 
       12  59377 1 1  80 ILE HG22 H 32.198  31.039 60.938 1.00 . A A .  80 ILE HG22 1 1 
       12  59378 1 1  80 ILE HG23 H 32.446  29.905 59.610 1.00 . A A .  80 ILE HG23 1 1 
       12  59379 1 1  80 ILE N    N 29.524  31.462 57.403 1.00 . A A .  80 ILE N    1 1 
       12  59380 1 1  80 ILE O    O 31.738  28.754 57.557 1.00 . A A .  80 ILE O    1 1 
       12  59381 1 1  81 ALA C    C 29.517  26.778 57.503 1.00 . A A .  81 ALA C    1 1 
       12  59382 1 1  81 ALA CA   C 29.617  27.526 58.827 1.00 . A A .  81 ALA CA   1 1 
       12  59383 1 1  81 ALA CB   C 28.369  27.250 59.668 1.00 . A A .  81 ALA CB   1 1 
       12  59384 1 1  81 ALA H    H 29.048  29.566 58.902 1.00 . A A .  81 ALA H    1 1 
       12  59385 1 1  81 ALA HA   H 30.484  27.175 59.365 1.00 . A A .  81 ALA HA   1 1 
       12  59386 1 1  81 ALA HB1  H 28.542  27.568 60.684 1.00 . A A .  81 ALA HB1  1 1 
       12  59387 1 1  81 ALA HB2  H 28.153  26.193 59.654 1.00 . A A .  81 ALA HB2  1 1 
       12  59388 1 1  81 ALA HB3  H 27.532  27.794 59.258 1.00 . A A .  81 ALA HB3  1 1 
       12  59389 1 1  81 ALA N    N 29.753  28.959 58.595 1.00 . A A .  81 ALA N    1 1 
       12  59390 1 1  81 ALA O    O 30.047  25.676 57.361 1.00 . A A .  81 ALA O    1 1 
       12  59391 1 1  82 LEU C    C 29.987  26.806 54.450 1.00 . A A .  82 LEU C    1 1 
       12  59392 1 1  82 LEU CA   C 28.674  26.765 55.225 1.00 . A A .  82 LEU CA   1 1 
       12  59393 1 1  82 LEU CB   C 27.590  27.499 54.434 1.00 . A A .  82 LEU CB   1 1 
       12  59394 1 1  82 LEU CD1  C 25.250  28.335 54.691 1.00 . A A .  82 LEU CD1  1 1 
       12  59395 1 1  82 LEU CD2  C 25.687  25.882 54.521 1.00 . A A .  82 LEU CD2  1 1 
       12  59396 1 1  82 LEU CG   C 26.222  27.212 55.058 1.00 . A A .  82 LEU CG   1 1 
       12  59397 1 1  82 LEU H    H 28.436  28.262 56.707 1.00 . A A .  82 LEU H    1 1 
       12  59398 1 1  82 LEU HA   H 28.376  25.735 55.357 1.00 . A A .  82 LEU HA   1 1 
       12  59399 1 1  82 LEU HB2  H 27.783  28.560 54.457 1.00 . A A .  82 LEU HB2  1 1 
       12  59400 1 1  82 LEU HB3  H 27.596  27.153 53.411 1.00 . A A .  82 LEU HB3  1 1 
       12  59401 1 1  82 LEU HD11 H 24.429  27.929 54.120 1.00 . A A .  82 LEU HD11 1 1 
       12  59402 1 1  82 LEU HD12 H 25.764  29.080 54.103 1.00 . A A .  82 LEU HD12 1 1 
       12  59403 1 1  82 LEU HD13 H 24.870  28.791 55.594 1.00 . A A .  82 LEU HD13 1 1 
       12  59404 1 1  82 LEU HD21 H 25.835  25.839 53.453 1.00 . A A .  82 LEU HD21 1 1 
       12  59405 1 1  82 LEU HD22 H 24.632  25.805 54.740 1.00 . A A .  82 LEU HD22 1 1 
       12  59406 1 1  82 LEU HD23 H 26.213  25.067 54.993 1.00 . A A .  82 LEU HD23 1 1 
       12  59407 1 1  82 LEU HG   H 26.321  27.157 56.132 1.00 . A A .  82 LEU HG   1 1 
       12  59408 1 1  82 LEU N    N 28.835  27.383 56.537 1.00 . A A .  82 LEU N    1 1 
       12  59409 1 1  82 LEU O    O 30.324  25.865 53.732 1.00 . A A .  82 LEU O    1 1 
       12  59410 1 1  83 PHE C    C 33.038  27.098 54.489 1.00 . A A .  83 PHE C    1 1 
       12  59411 1 1  83 PHE CA   C 32.000  28.054 53.912 1.00 . A A .  83 PHE CA   1 1 
       12  59412 1 1  83 PHE CB   C 32.498  29.493 54.048 1.00 . A A .  83 PHE CB   1 1 
       12  59413 1 1  83 PHE CD1  C 30.589  30.343 52.639 1.00 . A A .  83 PHE CD1  1 1 
       12  59414 1 1  83 PHE CD2  C 32.841  31.072 52.114 1.00 . A A .  83 PHE CD2  1 1 
       12  59415 1 1  83 PHE CE1  C 30.093  31.112 51.579 1.00 . A A .  83 PHE CE1  1 1 
       12  59416 1 1  83 PHE CE2  C 32.346  31.842 51.053 1.00 . A A .  83 PHE CE2  1 1 
       12  59417 1 1  83 PHE CG   C 31.962  30.323 52.905 1.00 . A A .  83 PHE CG   1 1 
       12  59418 1 1  83 PHE CZ   C 30.973  31.861 50.786 1.00 . A A .  83 PHE CZ   1 1 
       12  59419 1 1  83 PHE H    H 30.405  28.619 55.188 1.00 . A A .  83 PHE H    1 1 
       12  59420 1 1  83 PHE HA   H 31.860  27.830 52.865 1.00 . A A .  83 PHE HA   1 1 
       12  59421 1 1  83 PHE HB2  H 32.153  29.907 54.985 1.00 . A A .  83 PHE HB2  1 1 
       12  59422 1 1  83 PHE HB3  H 33.577  29.505 54.025 1.00 . A A .  83 PHE HB3  1 1 
       12  59423 1 1  83 PHE HD1  H 29.911  29.766 53.249 1.00 . A A .  83 PHE HD1  1 1 
       12  59424 1 1  83 PHE HD2  H 33.902  31.056 52.319 1.00 . A A .  83 PHE HD2  1 1 
       12  59425 1 1  83 PHE HE1  H 29.032  31.129 51.372 1.00 . A A .  83 PHE HE1  1 1 
       12  59426 1 1  83 PHE HE2  H 33.024  32.419 50.441 1.00 . A A .  83 PHE HE2  1 1 
       12  59427 1 1  83 PHE HZ   H 30.589  32.455 49.968 1.00 . A A .  83 PHE HZ   1 1 
       12  59428 1 1  83 PHE N    N 30.724  27.901 54.602 1.00 . A A .  83 PHE N    1 1 
       12  59429 1 1  83 PHE O    O 33.920  26.620 53.776 1.00 . A A .  83 PHE O    1 1 
       12  59430 1 1  84 ASN C    C 33.458  24.469 56.224 1.00 . A A .  84 ASN C    1 1 
       12  59431 1 1  84 ASN CA   C 33.862  25.922 56.447 1.00 . A A .  84 ASN CA   1 1 
       12  59432 1 1  84 ASN CB   C 33.900  26.219 57.947 1.00 . A A .  84 ASN CB   1 1 
       12  59433 1 1  84 ASN CG   C 34.537  27.583 58.193 1.00 . A A .  84 ASN CG   1 1 
       12  59434 1 1  84 ASN H    H 32.204  27.233 56.303 1.00 . A A .  84 ASN H    1 1 
       12  59435 1 1  84 ASN HA   H 34.850  26.079 56.037 1.00 . A A .  84 ASN HA   1 1 
       12  59436 1 1  84 ASN HB2  H 32.892  26.218 58.338 1.00 . A A .  84 ASN HB2  1 1 
       12  59437 1 1  84 ASN HB3  H 34.479  25.459 58.450 1.00 . A A .  84 ASN HB3  1 1 
       12  59438 1 1  84 ASN HD21 H 34.810  27.268 60.136 1.00 . A A .  84 ASN HD21 1 1 
       12  59439 1 1  84 ASN HD22 H 35.336  28.777 59.563 1.00 . A A .  84 ASN HD22 1 1 
       12  59440 1 1  84 ASN N    N 32.928  26.823 55.784 1.00 . A A .  84 ASN N    1 1 
       12  59441 1 1  84 ASN ND2  N 34.927  27.902 59.397 1.00 . A A .  84 ASN ND2  1 1 
       12  59442 1 1  84 ASN O    O 34.163  23.548 56.637 1.00 . A A .  84 ASN O    1 1 
       12  59443 1 1  84 ASN OD1  O 34.681  28.378 57.266 1.00 . A A .  84 ASN OD1  1 1 
       12  59444 1 1  85 SER C    C 31.222  22.310 56.552 1.00 . A A .  85 SER C    1 1 
       12  59445 1 1  85 SER CA   C 31.831  22.924 55.295 1.00 . A A .  85 SER CA   1 1 
       12  59446 1 1  85 SER CB   C 32.978  22.042 54.800 1.00 . A A .  85 SER CB   1 1 
       12  59447 1 1  85 SER H    H 31.800  25.042 55.262 1.00 . A A .  85 SER H    1 1 
       12  59448 1 1  85 SER HA   H 31.074  22.975 54.529 1.00 . A A .  85 SER HA   1 1 
       12  59449 1 1  85 SER HB2  H 32.603  21.327 54.088 1.00 . A A .  85 SER HB2  1 1 
       12  59450 1 1  85 SER HB3  H 33.726  22.663 54.324 1.00 . A A .  85 SER HB3  1 1 
       12  59451 1 1  85 SER HG   H 32.850  20.858 56.338 1.00 . A A .  85 SER HG   1 1 
       12  59452 1 1  85 SER N    N 32.320  24.270 55.569 1.00 . A A .  85 SER N    1 1 
       12  59453 1 1  85 SER O    O 31.138  21.095 56.612 1.00 . A A .  85 SER O    1 1 
       12  59454 1 1  85 SER OXT  O 30.850  23.065 57.436 1.00 . A A .  85 SER OXT  1 1 
       12  59455 1 1  85 SER OG   O 33.549  21.350 55.904 1.00 . A A .  85 SER OG   1 1 
       12  59456 2 2   2 ARG C    C 25.271   7.760  7.711 1.00 . B B . 170 ARG C    1 1 
       12  59457 2 2   2 ARG CA   C 24.159   6.809  7.281 1.00 . B B . 170 ARG CA   1 1 
       12  59458 2 2   2 ARG CB   C 24.162   6.655  5.758 1.00 . B B . 170 ARG CB   1 1 
       12  59459 2 2   2 ARG CD   C 22.805   5.973  3.774 1.00 . B B . 170 ARG CD   1 1 
       12  59460 2 2   2 ARG CG   C 22.810   6.106  5.298 1.00 . B B . 170 ARG CG   1 1 
       12  59461 2 2   2 ARG CZ   C 23.653   4.442  2.089 1.00 . B B . 170 ARG CZ   1 1 
       12  59462 2 2   2 ARG H    H 22.754   8.340  7.400 1.00 . B B . 170 ARG H    1 1 
       12  59463 2 2   2 ARG HA   H 24.317   5.844  7.739 1.00 . B B . 170 ARG HA   1 1 
       12  59464 2 2   2 ARG HB2  H 24.336   7.618  5.300 1.00 . B B . 170 ARG HB2  1 1 
       12  59465 2 2   2 ARG HB3  H 24.946   5.970  5.466 1.00 . B B . 170 ARG HB3  1 1 
       12  59466 2 2   2 ARG HD2  H 21.787   5.888  3.425 1.00 . B B . 170 ARG HD2  1 1 
       12  59467 2 2   2 ARG HD3  H 23.260   6.851  3.337 1.00 . B B . 170 ARG HD3  1 1 
       12  59468 2 2   2 ARG HE   H 23.988   4.237  4.051 1.00 . B B . 170 ARG HE   1 1 
       12  59469 2 2   2 ARG HG2  H 22.644   5.137  5.746 1.00 . B B . 170 ARG HG2  1 1 
       12  59470 2 2   2 ARG HG3  H 22.025   6.782  5.600 1.00 . B B . 170 ARG HG3  1 1 
       12  59471 2 2   2 ARG HH11 H 24.767   2.819  2.455 1.00 . B B . 170 ARG HH11 1 1 
       12  59472 2 2   2 ARG HH12 H 24.402   3.117  0.789 1.00 . B B . 170 ARG HH12 1 1 
       12  59473 2 2   2 ARG HH21 H 22.561   5.985  1.430 1.00 . B B . 170 ARG HH21 1 1 
       12  59474 2 2   2 ARG HH22 H 23.152   4.909  0.207 1.00 . B B . 170 ARG HH22 1 1 
       12  59475 2 2   2 ARG N    N 22.844   7.356  7.719 1.00 . B B . 170 ARG N    1 1 
       12  59476 2 2   2 ARG NE   N 23.553   4.787  3.368 1.00 . B B . 170 ARG NE   1 1 
       12  59477 2 2   2 ARG NH1  N 24.325   3.378  1.751 1.00 . B B . 170 ARG NH1  1 1 
       12  59478 2 2   2 ARG NH2  N 23.077   5.169  1.170 1.00 . B B . 170 ARG NH2  1 1 
       12  59479 2 2   2 ARG O    O 26.233   7.978  6.974 1.00 . B B . 170 ARG O    1 1 
       12  59480 2 2   3 ILE C    C 26.627   8.792 10.795 1.00 . B B . 171 ILE C    1 1 
       12  59481 2 2   3 ILE CA   C 26.133   9.247  9.426 1.00 . B B . 171 ILE CA   1 1 
       12  59482 2 2   3 ILE CB   C 25.536  10.651  9.538 1.00 . B B . 171 ILE CB   1 1 
       12  59483 2 2   3 ILE CD1  C 24.323  12.442  8.287 1.00 . B B . 171 ILE CD1  1 1 
       12  59484 2 2   3 ILE CG1  C 25.095  11.130  8.153 1.00 . B B . 171 ILE CG1  1 1 
       12  59485 2 2   3 ILE CG2  C 26.590  11.612 10.094 1.00 . B B . 171 ILE CG2  1 1 
       12  59486 2 2   3 ILE H    H 24.346   8.109  9.449 1.00 . B B . 171 ILE H    1 1 
       12  59487 2 2   3 ILE HA   H 26.970   9.277  8.743 1.00 . B B . 171 ILE HA   1 1 
       12  59488 2 2   3 ILE HB   H 24.685  10.629 10.202 1.00 . B B . 171 ILE HB   1 1 
       12  59489 2 2   3 ILE HD11 H 24.876  13.235  7.805 1.00 . B B . 171 ILE HD11 1 1 
       12  59490 2 2   3 ILE HD12 H 24.191  12.678  9.332 1.00 . B B . 171 ILE HD12 1 1 
       12  59491 2 2   3 ILE HD13 H 23.357  12.341  7.815 1.00 . B B . 171 ILE HD13 1 1 
       12  59492 2 2   3 ILE HG12 H 25.966  11.283  7.531 1.00 . B B . 171 ILE HG12 1 1 
       12  59493 2 2   3 ILE HG13 H 24.458  10.384  7.700 1.00 . B B . 171 ILE HG13 1 1 
       12  59494 2 2   3 ILE HG21 H 26.496  12.571  9.609 1.00 . B B . 171 ILE HG21 1 1 
       12  59495 2 2   3 ILE HG22 H 27.576  11.212  9.910 1.00 . B B . 171 ILE HG22 1 1 
       12  59496 2 2   3 ILE HG23 H 26.443  11.729 11.157 1.00 . B B . 171 ILE HG23 1 1 
       12  59497 2 2   3 ILE N    N 25.134   8.321  8.907 1.00 . B B . 171 ILE N    1 1 
       12  59498 2 2   3 ILE O    O 25.832   8.423 11.661 1.00 . B B . 171 ILE O    1 1 
       12  59499 2 2   4 ARG C    C 28.605   9.583 13.217 1.00 . B B . 172 ARG C    1 1 
       12  59500 2 2   4 ARG CA   C 28.530   8.404 12.253 1.00 . B B . 172 ARG CA   1 1 
       12  59501 2 2   4 ARG CB   C 29.934   7.841 12.020 1.00 . B B . 172 ARG CB   1 1 
       12  59502 2 2   4 ARG CD   C 30.703   9.569 10.386 1.00 . B B . 172 ARG CD   1 1 
       12  59503 2 2   4 ARG CG   C 30.349   8.092 10.568 1.00 . B B . 172 ARG CG   1 1 
       12  59504 2 2   4 ARG CZ   C 32.458  11.088 11.100 1.00 . B B . 172 ARG CZ   1 1 
       12  59505 2 2   4 ARG H    H 28.525   9.121 10.259 1.00 . B B . 172 ARG H    1 1 
       12  59506 2 2   4 ARG HA   H 27.913   7.634 12.690 1.00 . B B . 172 ARG HA   1 1 
       12  59507 2 2   4 ARG HB2  H 30.632   8.329 12.685 1.00 . B B . 172 ARG HB2  1 1 
       12  59508 2 2   4 ARG HB3  H 29.932   6.780 12.214 1.00 . B B . 172 ARG HB3  1 1 
       12  59509 2 2   4 ARG HD2  H 30.973   9.747  9.356 1.00 . B B . 172 ARG HD2  1 1 
       12  59510 2 2   4 ARG HD3  H 29.847  10.175 10.641 1.00 . B B . 172 ARG HD3  1 1 
       12  59511 2 2   4 ARG HE   H 32.119   9.303 11.941 1.00 . B B . 172 ARG HE   1 1 
       12  59512 2 2   4 ARG HG2  H 31.209   7.482 10.329 1.00 . B B . 172 ARG HG2  1 1 
       12  59513 2 2   4 ARG HG3  H 29.532   7.836  9.910 1.00 . B B . 172 ARG HG3  1 1 
       12  59514 2 2   4 ARG HH11 H 33.751  10.743 12.589 1.00 . B B . 172 ARG HH11 1 1 
       12  59515 2 2   4 ARG HH12 H 33.935  12.259 11.773 1.00 . B B . 172 ARG HH12 1 1 
       12  59516 2 2   4 ARG HH21 H 31.311  11.696  9.576 1.00 . B B . 172 ARG HH21 1 1 
       12  59517 2 2   4 ARG HH22 H 32.554  12.799 10.066 1.00 . B B . 172 ARG HH22 1 1 
       12  59518 2 2   4 ARG N    N 27.942   8.819 10.984 1.00 . B B . 172 ARG N    1 1 
       12  59519 2 2   4 ARG NE   N 31.826   9.927 11.244 1.00 . B B . 172 ARG NE   1 1 
       12  59520 2 2   4 ARG NH1  N 33.459  11.387 11.881 1.00 . B B . 172 ARG NH1  1 1 
       12  59521 2 2   4 ARG NH2  N 32.078  11.927 10.175 1.00 . B B . 172 ARG NH2  1 1 
       12  59522 2 2   4 ARG O    O 29.423  10.488 13.046 1.00 . B B . 172 ARG O    1 1 
       12  59523 2 2   5 ALA C    C 28.309  10.159 16.546 1.00 . B B . 173 ALA C    1 1 
       12  59524 2 2   5 ALA CA   C 27.726  10.639 15.220 1.00 . B B . 173 ALA CA   1 1 
       12  59525 2 2   5 ALA CB   C 26.291  11.120 15.437 1.00 . B B . 173 ALA CB   1 1 
       12  59526 2 2   5 ALA H    H 27.120   8.820 14.320 1.00 . B B . 173 ALA H    1 1 
       12  59527 2 2   5 ALA HA   H 28.319  11.464 14.855 1.00 . B B . 173 ALA HA   1 1 
       12  59528 2 2   5 ALA HB1  H 25.660  10.736 14.650 1.00 . B B . 173 ALA HB1  1 1 
       12  59529 2 2   5 ALA HB2  H 26.267  12.199 15.423 1.00 . B B . 173 ALA HB2  1 1 
       12  59530 2 2   5 ALA HB3  H 25.933  10.764 16.393 1.00 . B B . 173 ALA HB3  1 1 
       12  59531 2 2   5 ALA N    N 27.749   9.566 14.233 1.00 . B B . 173 ALA N    1 1 
       12  59532 2 2   5 ALA O    O 28.463   8.959 16.770 1.00 . B B . 173 ALA O    1 1 
       12  59533 2 2   6 LEU C    C 28.099  10.343 19.690 1.00 . B B . 174 LEU C    1 1 
       12  59534 2 2   6 LEU CA   C 29.199  10.768 18.723 1.00 . B B . 174 LEU CA   1 1 
       12  59535 2 2   6 LEU CB   C 29.948  11.973 19.295 1.00 . B B . 174 LEU CB   1 1 
       12  59536 2 2   6 LEU CD1  C 30.665  12.902 17.090 1.00 . B B . 174 LEU CD1  1 1 
       12  59537 2 2   6 LEU CD2  C 32.057  13.299 19.125 1.00 . B B . 174 LEU CD2  1 1 
       12  59538 2 2   6 LEU CG   C 31.151  12.296 18.407 1.00 . B B . 174 LEU CG   1 1 
       12  59539 2 2   6 LEU H    H 28.489  12.048 17.188 1.00 . B B . 174 LEU H    1 1 
       12  59540 2 2   6 LEU HA   H 29.894   9.951 18.600 1.00 . B B . 174 LEU HA   1 1 
       12  59541 2 2   6 LEU HB2  H 29.285  12.825 19.331 1.00 . B B . 174 LEU HB2  1 1 
       12  59542 2 2   6 LEU HB3  H 30.291  11.742 20.294 1.00 . B B . 174 LEU HB3  1 1 
       12  59543 2 2   6 LEU HD11 H 29.777  13.489 17.270 1.00 . B B . 174 LEU HD11 1 1 
       12  59544 2 2   6 LEU HD12 H 30.439  12.112 16.391 1.00 . B B . 174 LEU HD12 1 1 
       12  59545 2 2   6 LEU HD13 H 31.437  13.535 16.678 1.00 . B B . 174 LEU HD13 1 1 
       12  59546 2 2   6 LEU HD21 H 32.833  12.766 19.655 1.00 . B B . 174 LEU HD21 1 1 
       12  59547 2 2   6 LEU HD22 H 31.473  13.876 19.826 1.00 . B B . 174 LEU HD22 1 1 
       12  59548 2 2   6 LEU HD23 H 32.507  13.961 18.399 1.00 . B B . 174 LEU HD23 1 1 
       12  59549 2 2   6 LEU HG   H 31.702  11.389 18.204 1.00 . B B . 174 LEU HG   1 1 
       12  59550 2 2   6 LEU N    N 28.634  11.106 17.421 1.00 . B B . 174 LEU N    1 1 
       12  59551 2 2   6 LEU O    O 27.192  11.116 19.995 1.00 . B B . 174 LEU O    1 1 
       12  59552 2 2   7 PRO C    C 27.300   9.191 22.519 1.00 . B B . 175 PRO C    1 1 
       12  59553 2 2   7 PRO CA   C 27.164   8.582 21.126 1.00 . B B . 175 PRO CA   1 1 
       12  59554 2 2   7 PRO CB   C 27.470   7.084 21.152 1.00 . B B . 175 PRO CB   1 1 
       12  59555 2 2   7 PRO CD   C 29.221   8.153 19.855 1.00 . B B . 175 PRO CD   1 1 
       12  59556 2 2   7 PRO CG   C 28.907   6.962 20.763 1.00 . B B . 175 PRO CG   1 1 
       12  59557 2 2   7 PRO HA   H 26.168   8.738 20.747 1.00 . B B . 175 PRO HA   1 1 
       12  59558 2 2   7 PRO HB2  H 27.314   6.688 22.146 1.00 . B B . 175 PRO HB2  1 1 
       12  59559 2 2   7 PRO HB3  H 26.851   6.563 20.440 1.00 . B B . 175 PRO HB3  1 1 
       12  59560 2 2   7 PRO HD2  H 30.198   8.555 20.085 1.00 . B B . 175 PRO HD2  1 1 
       12  59561 2 2   7 PRO HD3  H 29.160   7.865 18.818 1.00 . B B . 175 PRO HD3  1 1 
       12  59562 2 2   7 PRO HG2  H 29.531   6.993 21.648 1.00 . B B . 175 PRO HG2  1 1 
       12  59563 2 2   7 PRO HG3  H 29.069   6.042 20.225 1.00 . B B . 175 PRO HG3  1 1 
       12  59564 2 2   7 PRO N    N 28.170   9.132 20.171 1.00 . B B . 175 PRO N    1 1 
       12  59565 2 2   7 PRO O    O 28.315   9.006 23.191 1.00 . B B . 175 PRO O    1 1 
       12  59566 2 2   8 ALA C    C 25.642   9.635 25.298 1.00 . B B . 176 ALA C    1 1 
       12  59567 2 2   8 ALA CA   C 26.287  10.548 24.259 1.00 . B B . 176 ALA CA   1 1 
       12  59568 2 2   8 ALA CB   C 25.534  11.879 24.208 1.00 . B B . 176 ALA CB   1 1 
       12  59569 2 2   8 ALA H    H 25.488  10.028 22.366 1.00 . B B . 176 ALA H    1 1 
       12  59570 2 2   8 ALA HA   H 27.310  10.737 24.546 1.00 . B B . 176 ALA HA   1 1 
       12  59571 2 2   8 ALA HB1  H 25.018  11.964 23.264 1.00 . B B . 176 ALA HB1  1 1 
       12  59572 2 2   8 ALA HB2  H 26.236  12.694 24.310 1.00 . B B . 176 ALA HB2  1 1 
       12  59573 2 2   8 ALA HB3  H 24.818  11.918 25.016 1.00 . B B . 176 ALA HB3  1 1 
       12  59574 2 2   8 ALA N    N 26.271   9.916 22.945 1.00 . B B . 176 ALA N    1 1 
       12  59575 2 2   8 ALA O    O 26.080   9.580 26.447 1.00 . B B . 176 ALA O    1 1 
       12  59576 2 2   9 ALA C    C 23.514   6.731 25.062 1.00 . B B . 177 ALA C    1 1 
       12  59577 2 2   9 ALA CA   C 23.901   8.014 25.789 1.00 . B B . 177 ALA CA   1 1 
       12  59578 2 2   9 ALA CB   C 22.644   8.690 26.340 1.00 . B B . 177 ALA CB   1 1 
       12  59579 2 2   9 ALA H    H 24.294   9.006 23.958 1.00 . B B . 177 ALA H    1 1 
       12  59580 2 2   9 ALA HA   H 24.554   7.768 26.613 1.00 . B B . 177 ALA HA   1 1 
       12  59581 2 2   9 ALA HB1  H 21.947   8.867 25.534 1.00 . B B . 177 ALA HB1  1 1 
       12  59582 2 2   9 ALA HB2  H 22.913   9.632 26.796 1.00 . B B . 177 ALA HB2  1 1 
       12  59583 2 2   9 ALA HB3  H 22.185   8.049 27.078 1.00 . B B . 177 ALA HB3  1 1 
       12  59584 2 2   9 ALA N    N 24.598   8.923 24.886 1.00 . B B . 177 ALA N    1 1 
       12  59585 2 2   9 ALA O    O 22.605   6.723 24.233 1.00 . B B . 177 ALA O    1 1 
       12  59586 2 2  10 PRO C    C 22.429   3.990 24.721 1.00 . B B . 178 PRO C    1 1 
       12  59587 2 2  10 PRO CA   C 23.917   4.329 24.733 1.00 . B B . 178 PRO CA   1 1 
       12  59588 2 2  10 PRO CB   C 24.696   3.345 25.608 1.00 . B B . 178 PRO CB   1 1 
       12  59589 2 2  10 PRO CD   C 25.281   5.583 26.342 1.00 . B B . 178 PRO CD   1 1 
       12  59590 2 2  10 PRO CG   C 25.794   4.146 26.227 1.00 . B B . 178 PRO CG   1 1 
       12  59591 2 2  10 PRO HA   H 24.312   4.307 23.730 1.00 . B B . 178 PRO HA   1 1 
       12  59592 2 2  10 PRO HB2  H 24.051   2.935 26.372 1.00 . B B . 178 PRO HB2  1 1 
       12  59593 2 2  10 PRO HB3  H 25.112   2.555 25.003 1.00 . B B . 178 PRO HB3  1 1 
       12  59594 2 2  10 PRO HD2  H 24.914   5.774 27.342 1.00 . B B . 178 PRO HD2  1 1 
       12  59595 2 2  10 PRO HD3  H 26.060   6.284 26.082 1.00 . B B . 178 PRO HD3  1 1 
       12  59596 2 2  10 PRO HG2  H 26.027   3.753 27.208 1.00 . B B . 178 PRO HG2  1 1 
       12  59597 2 2  10 PRO HG3  H 26.669   4.123 25.600 1.00 . B B . 178 PRO HG3  1 1 
       12  59598 2 2  10 PRO N    N 24.186   5.652 25.363 1.00 . B B . 178 PRO N    1 1 
       12  59599 2 2  10 PRO O    O 21.696   4.340 25.647 1.00 . B B . 178 PRO O    1 1 
       12  59600 2 2  11 GLY C    C 20.076   3.169 22.135 1.00 . B B . 179 GLY C    1 1 
       12  59601 2 2  11 GLY CA   C 20.589   2.923 23.550 1.00 . B B . 179 GLY CA   1 1 
       12  59602 2 2  11 GLY H    H 22.621   3.053 22.963 1.00 . B B . 179 GLY H    1 1 
       12  59603 2 2  11 GLY HA2  H 20.484   1.874 23.790 1.00 . B B . 179 GLY HA2  1 1 
       12  59604 2 2  11 GLY HA3  H 20.001   3.505 24.243 1.00 . B B . 179 GLY HA3  1 1 
       12  59605 2 2  11 GLY N    N 21.991   3.305 23.670 1.00 . B B . 179 GLY N    1 1 
       12  59606 2 2  11 GLY O    O 20.742   3.818 21.327 1.00 . B B . 179 GLY O    1 1 
       12  59607 2 2  12 VAL C    C 16.907   3.428 20.631 1.00 . B B . 180 VAL C    1 1 
       12  59608 2 2  12 VAL CA   C 18.298   2.813 20.519 1.00 . B B . 180 VAL CA   1 1 
       12  59609 2 2  12 VAL CB   C 18.205   1.461 19.812 1.00 . B B . 180 VAL CB   1 1 
       12  59610 2 2  12 VAL CG1  C 17.220   0.560 20.561 1.00 . B B . 180 VAL CG1  1 1 
       12  59611 2 2  12 VAL CG2  C 17.713   1.668 18.378 1.00 . B B . 180 VAL CG2  1 1 
       12  59612 2 2  12 VAL H    H 18.406   2.136 22.523 1.00 . B B . 180 VAL H    1 1 
       12  59613 2 2  12 VAL HA   H 18.926   3.469 19.934 1.00 . B B . 180 VAL HA   1 1 
       12  59614 2 2  12 VAL HB   H 19.178   0.993 19.798 1.00 . B B . 180 VAL HB   1 1 
       12  59615 2 2  12 VAL HG11 H 17.221   0.820 21.609 1.00 . B B . 180 VAL HG11 1 1 
       12  59616 2 2  12 VAL HG12 H 17.516  -0.473 20.445 1.00 . B B . 180 VAL HG12 1 1 
       12  59617 2 2  12 VAL HG13 H 16.228   0.698 20.158 1.00 . B B . 180 VAL HG13 1 1 
       12  59618 2 2  12 VAL HG21 H 17.576   2.723 18.195 1.00 . B B . 180 VAL HG21 1 1 
       12  59619 2 2  12 VAL HG22 H 16.776   1.152 18.239 1.00 . B B . 180 VAL HG22 1 1 
       12  59620 2 2  12 VAL HG23 H 18.446   1.275 17.687 1.00 . B B . 180 VAL HG23 1 1 
       12  59621 2 2  12 VAL N    N 18.890   2.645 21.841 1.00 . B B . 180 VAL N    1 1 
       12  59622 2 2  12 VAL O    O 16.133   3.080 21.521 1.00 . B B . 180 VAL O    1 1 
       12  59623 2 2  13 ALA C    C 14.800   5.226 18.303 1.00 . B B . 181 ALA C    1 1 
       12  59624 2 2  13 ALA CA   C 15.295   5.005 19.727 1.00 . B B . 181 ALA CA   1 1 
       12  59625 2 2  13 ALA CB   C 15.393   6.349 20.451 1.00 . B B . 181 ALA CB   1 1 
       12  59626 2 2  13 ALA H    H 17.253   4.586 19.034 1.00 . B B . 181 ALA H    1 1 
       12  59627 2 2  13 ALA HA   H 14.589   4.379 20.251 1.00 . B B . 181 ALA HA   1 1 
       12  59628 2 2  13 ALA HB1  H 14.839   6.301 21.377 1.00 . B B . 181 ALA HB1  1 1 
       12  59629 2 2  13 ALA HB2  H 14.980   7.125 19.824 1.00 . B B . 181 ALA HB2  1 1 
       12  59630 2 2  13 ALA HB3  H 16.428   6.570 20.661 1.00 . B B . 181 ALA HB3  1 1 
       12  59631 2 2  13 ALA N    N 16.597   4.347 19.722 1.00 . B B . 181 ALA N    1 1 
       12  59632 2 2  13 ALA O    O 15.587   5.500 17.395 1.00 . B B . 181 ALA O    1 1 
       12  59633 2 2  14 ILE C    C 11.707   6.248 16.869 1.00 . B B . 182 ILE C    1 1 
       12  59634 2 2  14 ILE CA   C 12.898   5.297 16.792 1.00 . B B . 182 ILE CA   1 1 
       12  59635 2 2  14 ILE CB   C 12.446   3.953 16.223 1.00 . B B . 182 ILE CB   1 1 
       12  59636 2 2  14 ILE CD1  C 10.937   1.993 16.584 1.00 . B B . 182 ILE CD1  1 1 
       12  59637 2 2  14 ILE CG1  C 11.352   3.364 17.119 1.00 . B B . 182 ILE CG1  1 1 
       12  59638 2 2  14 ILE CG2  C 13.635   2.992 16.176 1.00 . B B . 182 ILE CG2  1 1 
       12  59639 2 2  14 ILE H    H 12.910   4.889 18.871 1.00 . B B . 182 ILE H    1 1 
       12  59640 2 2  14 ILE HA   H 13.642   5.721 16.134 1.00 . B B . 182 ILE HA   1 1 
       12  59641 2 2  14 ILE HB   H 12.059   4.095 15.225 1.00 . B B . 182 ILE HB   1 1 
       12  59642 2 2  14 ILE HD11 H 11.673   1.257 16.874 1.00 . B B . 182 ILE HD11 1 1 
       12  59643 2 2  14 ILE HD12 H 10.870   2.031 15.506 1.00 . B B . 182 ILE HD12 1 1 
       12  59644 2 2  14 ILE HD13 H  9.976   1.722 16.994 1.00 . B B . 182 ILE HD13 1 1 
       12  59645 2 2  14 ILE HG12 H 11.729   3.261 18.126 1.00 . B B . 182 ILE HG12 1 1 
       12  59646 2 2  14 ILE HG13 H 10.496   4.021 17.120 1.00 . B B . 182 ILE HG13 1 1 
       12  59647 2 2  14 ILE HG21 H 13.368   2.117 15.599 1.00 . B B . 182 ILE HG21 1 1 
       12  59648 2 2  14 ILE HG22 H 13.897   2.693 17.180 1.00 . B B . 182 ILE HG22 1 1 
       12  59649 2 2  14 ILE HG23 H 14.478   3.483 15.716 1.00 . B B . 182 ILE HG23 1 1 
       12  59650 2 2  14 ILE N    N 13.490   5.108 18.112 1.00 . B B . 182 ILE N    1 1 
       12  59651 2 2  14 ILE O    O 10.815   6.071 17.701 1.00 . B B . 182 ILE O    1 1 
       12  59652 2 2  15 ALA C    C 10.925   9.361 15.016 1.00 . B B . 183 ALA C    1 1 
       12  59653 2 2  15 ALA CA   C 10.612   8.223 15.982 1.00 . B B . 183 ALA CA   1 1 
       12  59654 2 2  15 ALA CB   C 10.390   8.788 17.386 1.00 . B B . 183 ALA CB   1 1 
       12  59655 2 2  15 ALA H    H 12.436   7.343 15.362 1.00 . B B . 183 ALA H    1 1 
       12  59656 2 2  15 ALA HA   H  9.707   7.729 15.659 1.00 . B B . 183 ALA HA   1 1 
       12  59657 2 2  15 ALA HB1  H  9.499   8.355 17.812 1.00 . B B . 183 ALA HB1  1 1 
       12  59658 2 2  15 ALA HB2  H 10.279   9.862 17.328 1.00 . B B . 183 ALA HB2  1 1 
       12  59659 2 2  15 ALA HB3  H 11.240   8.548 18.008 1.00 . B B . 183 ALA HB3  1 1 
       12  59660 2 2  15 ALA N    N 11.700   7.252 16.001 1.00 . B B . 183 ALA N    1 1 
       12  59661 2 2  15 ALA O    O 12.013   9.418 14.441 1.00 . B B . 183 ALA O    1 1 
       12  59662 2 2  16 GLU C    C 11.074  12.438 14.576 1.00 . B B . 184 GLU C    1 1 
       12  59663 2 2  16 GLU CA   C 10.153  11.397 13.943 1.00 . B B . 184 GLU CA   1 1 
       12  59664 2 2  16 GLU CB   C  8.801  12.038 13.623 1.00 . B B . 184 GLU CB   1 1 
       12  59665 2 2  16 GLU CD   C  6.662  12.752 14.705 1.00 . B B . 184 GLU CD   1 1 
       12  59666 2 2  16 GLU CG   C  8.161  12.551 14.913 1.00 . B B . 184 GLU CG   1 1 
       12  59667 2 2  16 GLU H    H  9.122  10.169 15.326 1.00 . B B . 184 GLU H    1 1 
       12  59668 2 2  16 GLU HA   H 10.600  11.047 13.026 1.00 . B B . 184 GLU HA   1 1 
       12  59669 2 2  16 GLU HB2  H  8.946  12.862 12.938 1.00 . B B . 184 GLU HB2  1 1 
       12  59670 2 2  16 GLU HB3  H  8.154  11.302 13.168 1.00 . B B . 184 GLU HB3  1 1 
       12  59671 2 2  16 GLU HG2  H  8.320  11.832 15.702 1.00 . B B . 184 GLU HG2  1 1 
       12  59672 2 2  16 GLU HG3  H  8.612  13.492 15.188 1.00 . B B . 184 GLU HG3  1 1 
       12  59673 2 2  16 GLU N    N  9.968  10.264 14.842 1.00 . B B . 184 GLU N    1 1 
       12  59674 2 2  16 GLU O    O 11.367  12.376 15.769 1.00 . B B . 184 GLU O    1 1 
       12  59675 2 2  16 GLU OE1  O  6.295  13.334 13.698 1.00 . B B . 184 GLU OE1  1 1 
       12  59676 2 2  16 GLU OE2  O  5.903  12.320 15.558 1.00 . B B . 184 GLU OE2  1 1 
       12  59677 2 2  17 GLY C    C 11.666  15.763 14.393 1.00 . B B . 185 GLY C    1 1 
       12  59678 2 2  17 GLY CA   C 12.411  14.440 14.259 1.00 . B B . 185 GLY CA   1 1 
       12  59679 2 2  17 GLY H    H 11.257  13.389 12.824 1.00 . B B . 185 GLY H    1 1 
       12  59680 2 2  17 GLY HA2  H 12.802  14.150 15.223 1.00 . B B . 185 GLY HA2  1 1 
       12  59681 2 2  17 GLY HA3  H 13.229  14.565 13.567 1.00 . B B . 185 GLY HA3  1 1 
       12  59682 2 2  17 GLY N    N 11.524  13.391 13.767 1.00 . B B . 185 GLY N    1 1 
       12  59683 2 2  17 GLY O    O 11.006  16.215 13.458 1.00 . B B . 185 GLY O    1 1 
       12  59684 2 2  18 TRP C    C 12.136  18.759 16.050 1.00 . B B . 186 TRP C    1 1 
       12  59685 2 2  18 TRP CA   C 11.110  17.655 15.811 1.00 . B B . 186 TRP CA   1 1 
       12  59686 2 2  18 TRP CB   C 10.193  17.536 17.029 1.00 . B B . 186 TRP CB   1 1 
       12  59687 2 2  18 TRP CD1  C  8.107  18.683 16.180 1.00 . B B . 186 TRP CD1  1 1 
       12  59688 2 2  18 TRP CD2  C  9.130  19.846 17.811 1.00 . B B . 186 TRP CD2  1 1 
       12  59689 2 2  18 TRP CE2  C  7.990  20.595 17.432 1.00 . B B . 186 TRP CE2  1 1 
       12  59690 2 2  18 TRP CE3  C  9.954  20.363 18.827 1.00 . B B . 186 TRP CE3  1 1 
       12  59691 2 2  18 TRP CG   C  9.181  18.637 16.999 1.00 . B B . 186 TRP CG   1 1 
       12  59692 2 2  18 TRP CH2  C  8.507  22.310 19.047 1.00 . B B . 186 TRP CH2  1 1 
       12  59693 2 2  18 TRP CZ2  C  7.679  21.811 18.039 1.00 . B B . 186 TRP CZ2  1 1 
       12  59694 2 2  18 TRP CZ3  C  9.642  21.587 19.440 1.00 . B B . 186 TRP CZ3  1 1 
       12  59695 2 2  18 TRP H    H 12.319  15.976 16.274 1.00 . B B . 186 TRP H    1 1 
       12  59696 2 2  18 TRP HA   H 10.514  17.911 14.949 1.00 . B B . 186 TRP HA   1 1 
       12  59697 2 2  18 TRP HB2  H  9.688  16.583 17.007 1.00 . B B . 186 TRP HB2  1 1 
       12  59698 2 2  18 TRP HB3  H 10.780  17.612 17.932 1.00 . B B . 186 TRP HB3  1 1 
       12  59699 2 2  18 TRP HD1  H  7.843  17.934 15.446 1.00 . B B . 186 TRP HD1  1 1 
       12  59700 2 2  18 TRP HE1  H  6.577  20.116 15.975 1.00 . B B . 186 TRP HE1  1 1 
       12  59701 2 2  18 TRP HE3  H 10.830  19.814 19.137 1.00 . B B . 186 TRP HE3  1 1 
       12  59702 2 2  18 TRP HH2  H  8.273  23.251 19.524 1.00 . B B . 186 TRP HH2  1 1 
       12  59703 2 2  18 TRP HZ2  H  6.803  22.364 17.732 1.00 . B B . 186 TRP HZ2  1 1 
       12  59704 2 2  18 TRP HZ3  H 10.283  21.975 20.220 1.00 . B B . 186 TRP HZ3  1 1 
       12  59705 2 2  18 TRP N    N 11.778  16.382 15.565 1.00 . B B . 186 TRP N    1 1 
       12  59706 2 2  18 TRP NE1  N  7.399  19.844 16.435 1.00 . B B . 186 TRP NE1  1 1 
       12  59707 2 2  18 TRP O    O 12.916  18.701 17.001 1.00 . B B . 186 TRP O    1 1 
       12  59708 2 2  19 GLN C    C 12.634  21.812 16.434 1.00 . B B . 187 GLN C    1 1 
       12  59709 2 2  19 GLN CA   C 13.063  20.877 15.307 1.00 . B B . 187 GLN CA   1 1 
       12  59710 2 2  19 GLN CB   C 13.127  21.657 13.992 1.00 . B B . 187 GLN CB   1 1 
       12  59711 2 2  19 GLN CD   C 11.553  23.602 13.974 1.00 . B B . 187 GLN CD   1 1 
       12  59712 2 2  19 GLN CG   C 11.724  22.131 13.610 1.00 . B B . 187 GLN CG   1 1 
       12  59713 2 2  19 GLN H    H 11.483  19.758 14.442 1.00 . B B . 187 GLN H    1 1 
       12  59714 2 2  19 GLN HA   H 14.043  20.487 15.529 1.00 . B B . 187 GLN HA   1 1 
       12  59715 2 2  19 GLN HB2  H 13.777  22.512 14.112 1.00 . B B . 187 GLN HB2  1 1 
       12  59716 2 2  19 GLN HB3  H 13.513  21.018 13.212 1.00 . B B . 187 GLN HB3  1 1 
       12  59717 2 2  19 GLN HE21 H  9.671  23.390 14.568 1.00 . B B . 187 GLN HE21 1 1 
       12  59718 2 2  19 GLN HE22 H 10.296  24.965 14.684 1.00 . B B . 187 GLN HE22 1 1 
       12  59719 2 2  19 GLN HG2  H 11.582  22.006 12.546 1.00 . B B . 187 GLN HG2  1 1 
       12  59720 2 2  19 GLN HG3  H 10.990  21.545 14.141 1.00 . B B . 187 GLN HG3  1 1 
       12  59721 2 2  19 GLN N    N 12.128  19.765 15.181 1.00 . B B . 187 GLN N    1 1 
       12  59722 2 2  19 GLN NE2  N 10.413  24.020 14.447 1.00 . B B . 187 GLN NE2  1 1 
       12  59723 2 2  19 GLN O    O 11.611  22.489 16.338 1.00 . B B . 187 GLN O    1 1 
       12  59724 2 2  19 GLN OE1  O 12.487  24.391 13.823 1.00 . B B . 187 GLN OE1  1 1 
       12  59725 2 2  20 ASP C    C 14.070  23.890 18.690 1.00 . B B . 188 ASP C    1 1 
       12  59726 2 2  20 ASP CA   C 13.118  22.700 18.643 1.00 . B B . 188 ASP CA   1 1 
       12  59727 2 2  20 ASP CB   C 13.233  21.900 19.941 1.00 . B B . 188 ASP CB   1 1 
       12  59728 2 2  20 ASP CG   C 12.966  22.806 21.138 1.00 . B B . 188 ASP CG   1 1 
       12  59729 2 2  20 ASP H    H 14.228  21.283 17.523 1.00 . B B . 188 ASP H    1 1 
       12  59730 2 2  20 ASP HA   H 12.107  23.063 18.546 1.00 . B B . 188 ASP HA   1 1 
       12  59731 2 2  20 ASP HB2  H 12.513  21.095 19.931 1.00 . B B . 188 ASP HB2  1 1 
       12  59732 2 2  20 ASP HB3  H 14.229  21.488 20.021 1.00 . B B . 188 ASP HB3  1 1 
       12  59733 2 2  20 ASP N    N 13.425  21.842 17.502 1.00 . B B . 188 ASP N    1 1 
       12  59734 2 2  20 ASP O    O 15.010  23.915 19.484 1.00 . B B . 188 ASP O    1 1 
       12  59735 2 2  20 ASP OD1  O 12.726  23.982 20.923 1.00 . B B . 188 ASP OD1  1 1 
       12  59736 2 2  20 ASP OD2  O 13.003  22.309 22.251 1.00 . B B . 188 ASP OD2  1 1 
       12  59737 2 2  21 ALA C    C 13.876  27.297 18.220 1.00 . B B . 189 ALA C    1 1 
       12  59738 2 2  21 ALA CA   C 14.663  26.064 17.786 1.00 . B B . 189 ALA CA   1 1 
       12  59739 2 2  21 ALA CB   C 15.194  26.273 16.366 1.00 . B B . 189 ALA CB   1 1 
       12  59740 2 2  21 ALA H    H 13.058  24.801 17.222 1.00 . B B . 189 ALA H    1 1 
       12  59741 2 2  21 ALA HA   H 15.500  25.927 18.455 1.00 . B B . 189 ALA HA   1 1 
       12  59742 2 2  21 ALA HB1  H 14.382  26.186 15.660 1.00 . B B . 189 ALA HB1  1 1 
       12  59743 2 2  21 ALA HB2  H 15.942  25.523 16.149 1.00 . B B . 189 ALA HB2  1 1 
       12  59744 2 2  21 ALA HB3  H 15.637  27.254 16.288 1.00 . B B . 189 ALA HB3  1 1 
       12  59745 2 2  21 ALA N    N 13.821  24.875 17.832 1.00 . B B . 189 ALA N    1 1 
       12  59746 2 2  21 ALA O    O 13.966  28.356 17.598 1.00 . B B . 189 ALA O    1 1 
       12  59747 2 2  22 THR C    C 12.681  29.559 19.096 1.00 . B B . 190 THR C    1 1 
       12  59748 2 2  22 THR CA   C 12.308  28.262 19.805 1.00 . B B . 190 THR CA   1 1 
       12  59749 2 2  22 THR CB   C 12.530  28.417 21.310 1.00 . B B . 190 THR CB   1 1 
       12  59750 2 2  22 THR CG2  C 11.852  27.263 22.051 1.00 . B B . 190 THR CG2  1 1 
       12  59751 2 2  22 THR H    H 13.074  26.286 19.751 1.00 . B B . 190 THR H    1 1 
       12  59752 2 2  22 THR HA   H 11.264  28.053 19.628 1.00 . B B . 190 THR HA   1 1 
       12  59753 2 2  22 THR HB   H 12.109  29.352 21.644 1.00 . B B . 190 THR HB   1 1 
       12  59754 2 2  22 THR HG1  H 14.326  27.714 21.048 1.00 . B B . 190 THR HG1  1 1 
       12  59755 2 2  22 THR HG21 H 12.257  26.324 21.704 1.00 . B B . 190 THR HG21 1 1 
       12  59756 2 2  22 THR HG22 H 10.789  27.290 21.860 1.00 . B B . 190 THR HG22 1 1 
       12  59757 2 2  22 THR HG23 H 12.030  27.362 23.111 1.00 . B B . 190 THR HG23 1 1 
       12  59758 2 2  22 THR N    N 13.106  27.153 19.295 1.00 . B B . 190 THR N    1 1 
       12  59759 2 2  22 THR O    O 13.740  30.136 19.350 1.00 . B B . 190 THR O    1 1 
       12  59760 2 2  22 THR OG1  O 13.926  28.402 21.583 1.00 . B B . 190 THR OG1  1 1 
       12  59761 2 2  23 LEU C    C 11.703  32.465 18.318 1.00 . B B . 191 LEU C    1 1 
       12  59762 2 2  23 LEU CA   C 12.051  31.248 17.468 1.00 . B B . 191 LEU CA   1 1 
       12  59763 2 2  23 LEU CB   C 11.219  31.265 16.184 1.00 . B B . 191 LEU CB   1 1 
       12  59764 2 2  23 LEU CD1  C 11.094  30.373 13.854 1.00 . B B . 191 LEU CD1  1 1 
       12  59765 2 2  23 LEU CD2  C 13.156  31.547 14.636 1.00 . B B . 191 LEU CD2  1 1 
       12  59766 2 2  23 LEU CG   C 12.015  30.615 15.052 1.00 . B B . 191 LEU CG   1 1 
       12  59767 2 2  23 LEU H    H 10.977  29.515 18.045 1.00 . B B . 191 LEU H    1 1 
       12  59768 2 2  23 LEU HA   H 13.099  31.294 17.204 1.00 . B B . 191 LEU HA   1 1 
       12  59769 2 2  23 LEU HB2  H 10.303  30.713 16.343 1.00 . B B . 191 LEU HB2  1 1 
       12  59770 2 2  23 LEU HB3  H 10.984  32.284 15.920 1.00 . B B . 191 LEU HB3  1 1 
       12  59771 2 2  23 LEU HD11 H 11.666  30.444 12.940 1.00 . B B . 191 LEU HD11 1 1 
       12  59772 2 2  23 LEU HD12 H 10.311  31.116 13.846 1.00 . B B . 191 LEU HD12 1 1 
       12  59773 2 2  23 LEU HD13 H 10.657  29.389 13.929 1.00 . B B . 191 LEU HD13 1 1 
       12  59774 2 2  23 LEU HD21 H 13.146  32.428 15.258 1.00 . B B . 191 LEU HD21 1 1 
       12  59775 2 2  23 LEU HD22 H 13.027  31.835 13.602 1.00 . B B . 191 LEU HD22 1 1 
       12  59776 2 2  23 LEU HD23 H 14.099  31.035 14.751 1.00 . B B . 191 LEU HD23 1 1 
       12  59777 2 2  23 LEU HG   H 12.421  29.674 15.389 1.00 . B B . 191 LEU HG   1 1 
       12  59778 2 2  23 LEU N    N 11.804  30.016 18.209 1.00 . B B . 191 LEU N    1 1 
       12  59779 2 2  23 LEU O    O 10.538  32.694 18.648 1.00 . B B . 191 LEU O    1 1 
       12  59780 2 2  24 PRO C    C 11.833  35.593 18.722 1.00 . B B . 192 PRO C    1 1 
       12  59781 2 2  24 PRO CA   C 12.496  34.464 19.508 1.00 . B B . 192 PRO CA   1 1 
       12  59782 2 2  24 PRO CB   C 13.917  34.848 19.924 1.00 . B B . 192 PRO CB   1 1 
       12  59783 2 2  24 PRO CD   C 14.102  33.034 18.323 1.00 . B B . 192 PRO CD   1 1 
       12  59784 2 2  24 PRO CG   C 14.808  34.273 18.875 1.00 . B B . 192 PRO CG   1 1 
       12  59785 2 2  24 PRO HA   H 11.915  34.231 20.384 1.00 . B B . 192 PRO HA   1 1 
       12  59786 2 2  24 PRO HB2  H 14.017  35.925 19.956 1.00 . B B . 192 PRO HB2  1 1 
       12  59787 2 2  24 PRO HB3  H 14.154  34.420 20.885 1.00 . B B . 192 PRO HB3  1 1 
       12  59788 2 2  24 PRO HD2  H 14.224  32.975 17.250 1.00 . B B . 192 PRO HD2  1 1 
       12  59789 2 2  24 PRO HD3  H 14.477  32.141 18.798 1.00 . B B . 192 PRO HD3  1 1 
       12  59790 2 2  24 PRO HG2  H 14.965  34.996 18.085 1.00 . B B . 192 PRO HG2  1 1 
       12  59791 2 2  24 PRO HG3  H 15.754  33.988 19.307 1.00 . B B . 192 PRO HG3  1 1 
       12  59792 2 2  24 PRO N    N 12.689  33.240 18.676 1.00 . B B . 192 PRO N    1 1 
       12  59793 2 2  24 PRO O    O 11.413  35.406 17.581 1.00 . B B . 192 PRO O    1 1 
       12  59794 2 2  25 LEU C    C 12.103  39.092 18.654 1.00 . B B . 193 LEU C    1 1 
       12  59795 2 2  25 LEU CA   C 11.130  37.919 18.693 1.00 . B B . 193 LEU CA   1 1 
       12  59796 2 2  25 LEU CB   C  9.862  38.328 19.445 1.00 . B B . 193 LEU CB   1 1 
       12  59797 2 2  25 LEU CD1  C  8.255  37.039 18.033 1.00 . B B . 193 LEU CD1  1 1 
       12  59798 2 2  25 LEU CD2  C  7.529  39.162 19.134 1.00 . B B . 193 LEU CD2  1 1 
       12  59799 2 2  25 LEU CG   C  8.698  38.439 18.459 1.00 . B B . 193 LEU CG   1 1 
       12  59800 2 2  25 LEU H    H 12.097  36.857 20.252 1.00 . B B . 193 LEU H    1 1 
       12  59801 2 2  25 LEU HA   H 10.865  37.651 17.681 1.00 . B B . 193 LEU HA   1 1 
       12  59802 2 2  25 LEU HB2  H  9.632  37.585 20.193 1.00 . B B . 193 LEU HB2  1 1 
       12  59803 2 2  25 LEU HB3  H 10.021  39.284 19.922 1.00 . B B . 193 LEU HB3  1 1 
       12  59804 2 2  25 LEU HD11 H  8.199  36.992 16.955 1.00 . B B . 193 LEU HD11 1 1 
       12  59805 2 2  25 LEU HD12 H  7.281  36.827 18.452 1.00 . B B . 193 LEU HD12 1 1 
       12  59806 2 2  25 LEU HD13 H  8.967  36.310 18.390 1.00 . B B . 193 LEU HD13 1 1 
       12  59807 2 2  25 LEU HD21 H  6.909  39.624 18.378 1.00 . B B . 193 LEU HD21 1 1 
       12  59808 2 2  25 LEU HD22 H  7.911  39.920 19.799 1.00 . B B . 193 LEU HD22 1 1 
       12  59809 2 2  25 LEU HD23 H  6.943  38.449 19.696 1.00 . B B . 193 LEU HD23 1 1 
       12  59810 2 2  25 LEU HG   H  9.016  38.997 17.589 1.00 . B B . 193 LEU HG   1 1 
       12  59811 2 2  25 LEU N    N 11.745  36.766 19.342 1.00 . B B . 193 LEU N    1 1 
       12  59812 2 2  25 LEU O    O 11.711  40.227 18.385 1.00 . B B . 193 LEU O    1 1 
       12  59813 2 2  26 MET C    C 14.703  40.294 17.494 1.00 . B B . 194 MET C    1 1 
       12  59814 2 2  26 MET CA   C 14.394  39.854 18.922 1.00 . B B . 194 MET CA   1 1 
       12  59815 2 2  26 MET CB   C 15.672  39.338 19.587 1.00 . B B . 194 MET CB   1 1 
       12  59816 2 2  26 MET CE   C 17.533  37.267 21.039 1.00 . B B . 194 MET CE   1 1 
       12  59817 2 2  26 MET CG   C 15.362  38.898 21.018 1.00 . B B . 194 MET CG   1 1 
       12  59818 2 2  26 MET H    H 13.629  37.889 19.136 1.00 . B B . 194 MET H    1 1 
       12  59819 2 2  26 MET HA   H 14.031  40.703 19.480 1.00 . B B . 194 MET HA   1 1 
       12  59820 2 2  26 MET HB2  H 16.055  38.498 19.026 1.00 . B B . 194 MET HB2  1 1 
       12  59821 2 2  26 MET HB3  H 16.410  40.125 19.606 1.00 . B B . 194 MET HB3  1 1 
       12  59822 2 2  26 MET HE1  H 16.701  36.715 20.624 1.00 . B B . 194 MET HE1  1 1 
       12  59823 2 2  26 MET HE2  H 18.083  36.631 21.712 1.00 . B B . 194 MET HE2  1 1 
       12  59824 2 2  26 MET HE3  H 18.184  37.598 20.243 1.00 . B B . 194 MET HE3  1 1 
       12  59825 2 2  26 MET HG2  H 14.745  39.643 21.498 1.00 . B B . 194 MET HG2  1 1 
       12  59826 2 2  26 MET HG3  H 14.834  37.955 20.997 1.00 . B B . 194 MET HG3  1 1 
       12  59827 2 2  26 MET N    N 13.375  38.812 18.928 1.00 . B B . 194 MET N    1 1 
       12  59828 2 2  26 MET O    O 14.820  41.487 17.213 1.00 . B B . 194 MET O    1 1 
       12  59829 2 2  26 MET SD   S 16.908  38.706 21.940 1.00 . B B . 194 MET SD   1 1 
       12  59830 2 2  27 GLU C    C 13.876  40.113 14.480 1.00 . B B . 195 GLU C    1 1 
       12  59831 2 2  27 GLU CA   C 15.129  39.623 15.199 1.00 . B B . 195 GLU CA   1 1 
       12  59832 2 2  27 GLU CB   C 15.665  38.373 14.499 1.00 . B B . 195 GLU CB   1 1 
       12  59833 2 2  27 GLU CD   C 16.952  37.040 16.182 1.00 . B B . 195 GLU CD   1 1 
       12  59834 2 2  27 GLU CG   C 17.059  38.043 15.038 1.00 . B B . 195 GLU CG   1 1 
       12  59835 2 2  27 GLU H    H 14.729  38.390 16.877 1.00 . B B . 195 GLU H    1 1 
       12  59836 2 2  27 GLU HA   H 15.882  40.395 15.159 1.00 . B B . 195 GLU HA   1 1 
       12  59837 2 2  27 GLU HB2  H 15.000  37.541 14.687 1.00 . B B . 195 GLU HB2  1 1 
       12  59838 2 2  27 GLU HB3  H 15.725  38.553 13.436 1.00 . B B . 195 GLU HB3  1 1 
       12  59839 2 2  27 GLU HG2  H 17.658  37.620 14.244 1.00 . B B . 195 GLU HG2  1 1 
       12  59840 2 2  27 GLU HG3  H 17.527  38.948 15.398 1.00 . B B . 195 GLU HG3  1 1 
       12  59841 2 2  27 GLU N    N 14.833  39.324 16.596 1.00 . B B . 195 GLU N    1 1 
       12  59842 2 2  27 GLU O    O 13.958  40.909 13.545 1.00 . B B . 195 GLU O    1 1 
       12  59843 2 2  27 GLU OE1  O 15.863  36.888 16.709 1.00 . B B . 195 GLU OE1  1 1 
       12  59844 2 2  27 GLU OE2  O 17.960  36.439 16.513 1.00 . B B . 195 GLU OE2  1 1 
       12  59845 2 2  28 GLN C    C 10.899  41.275 14.996 1.00 . B B . 196 GLN C    1 1 
       12  59846 2 2  28 GLN CA   C 11.456  40.030 14.313 1.00 . B B . 196 GLN CA   1 1 
       12  59847 2 2  28 GLN CB   C 10.442  38.888 14.423 1.00 . B B . 196 GLN CB   1 1 
       12  59848 2 2  28 GLN CD   C  9.859  36.603 13.590 1.00 . B B . 196 GLN CD   1 1 
       12  59849 2 2  28 GLN CG   C 10.916  37.704 13.580 1.00 . B B . 196 GLN CG   1 1 
       12  59850 2 2  28 GLN H    H 12.716  39.000 15.672 1.00 . B B . 196 GLN H    1 1 
       12  59851 2 2  28 GLN HA   H 11.624  40.247 13.269 1.00 . B B . 196 GLN HA   1 1 
       12  59852 2 2  28 GLN HB2  H 10.352  38.585 15.455 1.00 . B B . 196 GLN HB2  1 1 
       12  59853 2 2  28 GLN HB3  H  9.482  39.225 14.060 1.00 . B B . 196 GLN HB3  1 1 
       12  59854 2 2  28 GLN HE21 H  9.844  36.396 11.615 1.00 . B B . 196 GLN HE21 1 1 
       12  59855 2 2  28 GLN HE22 H  8.785  35.373 12.459 1.00 . B B . 196 GLN HE22 1 1 
       12  59856 2 2  28 GLN HG2  H 11.083  38.030 12.563 1.00 . B B . 196 GLN HG2  1 1 
       12  59857 2 2  28 GLN HG3  H 11.836  37.316 13.990 1.00 . B B . 196 GLN HG3  1 1 
       12  59858 2 2  28 GLN N    N 12.719  39.633 14.923 1.00 . B B . 196 GLN N    1 1 
       12  59859 2 2  28 GLN NE2  N  9.464  36.080 12.461 1.00 . B B . 196 GLN NE2  1 1 
       12  59860 2 2  28 GLN O    O  9.813  41.747 14.656 1.00 . B B . 196 GLN O    1 1 
       12  59861 2 2  28 GLN OE1  O  9.382  36.208 14.655 1.00 . B B . 196 GLN OE1  1 1 
       12  59862 2 2  29 VAL C    C 11.211  44.208 15.759 1.00 . B B . 197 VAL C    1 1 
       12  59863 2 2  29 VAL CA   C 11.219  42.993 16.682 1.00 . B B . 197 VAL CA   1 1 
       12  59864 2 2  29 VAL CB   C 12.155  43.253 17.862 1.00 . B B . 197 VAL CB   1 1 
       12  59865 2 2  29 VAL CG1  C 13.497  43.774 17.345 1.00 . B B . 197 VAL CG1  1 1 
       12  59866 2 2  29 VAL CG2  C 11.528  44.297 18.790 1.00 . B B . 197 VAL CG2  1 1 
       12  59867 2 2  29 VAL H    H 12.504  41.383 16.186 1.00 . B B . 197 VAL H    1 1 
       12  59868 2 2  29 VAL HA   H 10.219  42.833 17.058 1.00 . B B . 197 VAL HA   1 1 
       12  59869 2 2  29 VAL HB   H 12.313  42.333 18.407 1.00 . B B . 197 VAL HB   1 1 
       12  59870 2 2  29 VAL HG11 H 13.440  44.843 17.211 1.00 . B B . 197 VAL HG11 1 1 
       12  59871 2 2  29 VAL HG12 H 13.725  43.304 16.400 1.00 . B B . 197 VAL HG12 1 1 
       12  59872 2 2  29 VAL HG13 H 14.274  43.543 18.060 1.00 . B B . 197 VAL HG13 1 1 
       12  59873 2 2  29 VAL HG21 H 12.053  44.302 19.733 1.00 . B B . 197 VAL HG21 1 1 
       12  59874 2 2  29 VAL HG22 H 10.490  44.050 18.958 1.00 . B B . 197 VAL HG22 1 1 
       12  59875 2 2  29 VAL HG23 H 11.597  45.272 18.332 1.00 . B B . 197 VAL HG23 1 1 
       12  59876 2 2  29 VAL N    N 11.648  41.802 15.959 1.00 . B B . 197 VAL N    1 1 
       12  59877 2 2  29 VAL O    O 11.829  44.194 14.695 1.00 . B B . 197 VAL O    1 1 
       12  59878 2 2  30 TYR C    C 10.671  47.702 16.248 1.00 . B B . 198 TYR C    1 1 
       12  59879 2 2  30 TYR CA   C 10.429  46.474 15.377 1.00 . B B . 198 TYR CA   1 1 
       12  59880 2 2  30 TYR CB   C  9.053  46.578 14.718 1.00 . B B . 198 TYR CB   1 1 
       12  59881 2 2  30 TYR CD1  C  7.530  46.278 16.705 1.00 . B B . 198 TYR CD1  1 1 
       12  59882 2 2  30 TYR CD2  C  7.647  44.511 15.050 1.00 . B B . 198 TYR CD2  1 1 
       12  59883 2 2  30 TYR CE1  C  6.603  45.528 17.440 1.00 . B B . 198 TYR CE1  1 1 
       12  59884 2 2  30 TYR CE2  C  6.720  43.762 15.784 1.00 . B B . 198 TYR CE2  1 1 
       12  59885 2 2  30 TYR CG   C  8.052  45.769 15.511 1.00 . B B . 198 TYR CG   1 1 
       12  59886 2 2  30 TYR CZ   C  6.197  44.269 16.980 1.00 . B B . 198 TYR CZ   1 1 
       12  59887 2 2  30 TYR H    H 10.037  45.210 17.032 1.00 . B B . 198 TYR H    1 1 
       12  59888 2 2  30 TYR HA   H 11.182  46.437 14.606 1.00 . B B . 198 TYR HA   1 1 
       12  59889 2 2  30 TYR HB2  H  8.740  47.612 14.695 1.00 . B B . 198 TYR HB2  1 1 
       12  59890 2 2  30 TYR HB3  H  9.104  46.193 13.711 1.00 . B B . 198 TYR HB3  1 1 
       12  59891 2 2  30 TYR HD1  H  7.843  47.249 17.061 1.00 . B B . 198 TYR HD1  1 1 
       12  59892 2 2  30 TYR HD2  H  8.049  44.119 14.127 1.00 . B B . 198 TYR HD2  1 1 
       12  59893 2 2  30 TYR HE1  H  6.202  45.921 18.362 1.00 . B B . 198 TYR HE1  1 1 
       12  59894 2 2  30 TYR HE2  H  6.407  42.791 15.428 1.00 . B B . 198 TYR HE2  1 1 
       12  59895 2 2  30 TYR HH   H  4.423  43.943 17.603 1.00 . B B . 198 TYR HH   1 1 
       12  59896 2 2  30 TYR N    N 10.509  45.256 16.175 1.00 . B B . 198 TYR N    1 1 
       12  59897 2 2  30 TYR O    O 10.530  47.645 17.471 1.00 . B B . 198 TYR O    1 1 
       12  59898 2 2  30 TYR OH   O  5.285  43.531 17.702 1.00 . B B . 198 TYR OH   1 1 
       12  59899 2 2  31 GLN C    C  9.988  50.753 16.683 1.00 . B B . 199 GLN C    1 1 
       12  59900 2 2  31 GLN CA   C 11.297  50.047 16.341 1.00 . B B . 199 GLN CA   1 1 
       12  59901 2 2  31 GLN CB   C 12.174  50.975 15.498 1.00 . B B . 199 GLN CB   1 1 
       12  59902 2 2  31 GLN CD   C 13.647  51.815 17.338 1.00 . B B . 199 GLN CD   1 1 
       12  59903 2 2  31 GLN CG   C 13.597  50.984 16.062 1.00 . B B . 199 GLN CG   1 1 
       12  59904 2 2  31 GLN H    H 11.133  48.797 14.637 1.00 . B B . 199 GLN H    1 1 
       12  59905 2 2  31 GLN HA   H 11.818  49.812 17.256 1.00 . B B . 199 GLN HA   1 1 
       12  59906 2 2  31 GLN HB2  H 12.192  50.623 14.478 1.00 . B B . 199 GLN HB2  1 1 
       12  59907 2 2  31 GLN HB3  H 11.772  51.976 15.527 1.00 . B B . 199 GLN HB3  1 1 
       12  59908 2 2  31 GLN HE21 H 13.288  50.270 18.533 1.00 . B B . 199 GLN HE21 1 1 
       12  59909 2 2  31 GLN HE22 H 13.490  51.762 19.317 1.00 . B B . 199 GLN HE22 1 1 
       12  59910 2 2  31 GLN HG2  H 13.901  49.971 16.281 1.00 . B B . 199 GLN HG2  1 1 
       12  59911 2 2  31 GLN HG3  H 14.267  51.408 15.330 1.00 . B B . 199 GLN HG3  1 1 
       12  59912 2 2  31 GLN N    N 11.036  48.810 15.612 1.00 . B B . 199 GLN N    1 1 
       12  59913 2 2  31 GLN NE2  N 13.460  51.233 18.491 1.00 . B B . 199 GLN NE2  1 1 
       12  59914 2 2  31 GLN O    O  9.150  50.984 15.812 1.00 . B B . 199 GLN O    1 1 
       12  59915 2 2  31 GLN OE1  O 13.862  53.026 17.283 1.00 . B B . 199 GLN OE1  1 1 
       12  59916 2 2  32 ALA C    C  8.866  52.518 19.711 1.00 . B B . 200 ALA C    1 1 
       12  59917 2 2  32 ALA CA   C  8.612  51.774 18.404 1.00 . B B . 200 ALA CA   1 1 
       12  59918 2 2  32 ALA CB   C  7.484  50.758 18.604 1.00 . B B . 200 ALA CB   1 1 
       12  59919 2 2  32 ALA H    H 10.524  50.885 18.609 1.00 . B B . 200 ALA H    1 1 
       12  59920 2 2  32 ALA HA   H  8.311  52.485 17.649 1.00 . B B . 200 ALA HA   1 1 
       12  59921 2 2  32 ALA HB1  H  6.664  51.231 19.122 1.00 . B B . 200 ALA HB1  1 1 
       12  59922 2 2  32 ALA HB2  H  7.851  49.928 19.190 1.00 . B B . 200 ALA HB2  1 1 
       12  59923 2 2  32 ALA HB3  H  7.147  50.401 17.643 1.00 . B B . 200 ALA HB3  1 1 
       12  59924 2 2  32 ALA N    N  9.822  51.094 17.957 1.00 . B B . 200 ALA N    1 1 
       12  59925 2 2  32 ALA O    O  9.615  52.047 20.567 1.00 . B B . 200 ALA O    1 1 
       12  59926 2 2  33 SER C    C  7.058  54.965 21.578 1.00 . B B . 201 SER C    1 1 
       12  59927 2 2  33 SER CA   C  8.410  54.483 21.063 1.00 . B B . 201 SER CA   1 1 
       12  59928 2 2  33 SER CB   C  9.304  55.689 20.771 1.00 . B B . 201 SER CB   1 1 
       12  59929 2 2  33 SER H    H  7.658  54.008 19.139 1.00 . B B . 201 SER H    1 1 
       12  59930 2 2  33 SER HA   H  8.880  53.876 21.823 1.00 . B B . 201 SER HA   1 1 
       12  59931 2 2  33 SER HB2  H 10.251  55.351 20.383 1.00 . B B . 201 SER HB2  1 1 
       12  59932 2 2  33 SER HB3  H  8.824  56.323 20.039 1.00 . B B . 201 SER HB3  1 1 
       12  59933 2 2  33 SER HG   H 10.444  56.686 21.991 1.00 . B B . 201 SER HG   1 1 
       12  59934 2 2  33 SER N    N  8.242  53.683 19.855 1.00 . B B . 201 SER N    1 1 
       12  59935 2 2  33 SER O    O  6.480  55.913 21.049 1.00 . B B . 201 SER O    1 1 
       12  59936 2 2  33 SER OG   O  9.525  56.412 21.975 1.00 . B B . 201 SER OG   1 1 
       12  59937 2 2  34 THR C    C  5.265  54.390 24.700 1.00 . B B . 202 THR C    1 1 
       12  59938 2 2  34 THR CA   C  5.273  54.671 23.202 1.00 . B B . 202 THR CA   1 1 
       12  59939 2 2  34 THR CB   C  4.148  53.885 22.526 1.00 . B B . 202 THR CB   1 1 
       12  59940 2 2  34 THR CG2  C  3.014  54.837 22.143 1.00 . B B . 202 THR CG2  1 1 
       12  59941 2 2  34 THR H    H  7.064  53.555 23.001 1.00 . B B . 202 THR H    1 1 
       12  59942 2 2  34 THR HA   H  5.105  55.726 23.041 1.00 . B B . 202 THR HA   1 1 
       12  59943 2 2  34 THR HB   H  3.770  53.138 23.207 1.00 . B B . 202 THR HB   1 1 
       12  59944 2 2  34 THR HG1  H  4.946  52.370 21.601 1.00 . B B . 202 THR HG1  1 1 
       12  59945 2 2  34 THR HG21 H  3.336  55.473 21.333 1.00 . B B . 202 THR HG21 1 1 
       12  59946 2 2  34 THR HG22 H  2.753  55.446 22.997 1.00 . B B . 202 THR HG22 1 1 
       12  59947 2 2  34 THR HG23 H  2.154  54.266 21.833 1.00 . B B . 202 THR HG23 1 1 
       12  59948 2 2  34 THR N    N  6.559  54.303 22.619 1.00 . B B . 202 THR N    1 1 
       12  59949 2 2  34 THR O    O  5.072  53.252 25.128 1.00 . B B . 202 THR O    1 1 
       12  59950 2 2  34 THR OG1  O  4.652  53.251 21.356 1.00 . B B . 202 THR OG1  1 1 
       12  59951 2 2  35 LEU C    C  4.211  54.619 27.432 1.00 . B B . 203 LEU C    1 1 
       12  59952 2 2  35 LEU CA   C  5.492  55.288 26.946 1.00 . B B . 203 LEU CA   1 1 
       12  59953 2 2  35 LEU CB   C  5.635  56.660 27.607 1.00 . B B . 203 LEU CB   1 1 
       12  59954 2 2  35 LEU CD1  C  7.854  57.085 26.539 1.00 . B B . 203 LEU CD1  1 1 
       12  59955 2 2  35 LEU CD2  C  7.246  58.252 28.662 1.00 . B B . 203 LEU CD2  1 1 
       12  59956 2 2  35 LEU CG   C  7.114  56.949 27.870 1.00 . B B . 203 LEU CG   1 1 
       12  59957 2 2  35 LEU H    H  5.626  56.319 25.097 1.00 . B B . 203 LEU H    1 1 
       12  59958 2 2  35 LEU HA   H  6.337  54.676 27.226 1.00 . B B . 203 LEU HA   1 1 
       12  59959 2 2  35 LEU HB2  H  5.231  57.419 26.952 1.00 . B B . 203 LEU HB2  1 1 
       12  59960 2 2  35 LEU HB3  H  5.097  56.668 28.542 1.00 . B B . 203 LEU HB3  1 1 
       12  59961 2 2  35 LEU HD11 H  8.845  57.475 26.717 1.00 . B B . 203 LEU HD11 1 1 
       12  59962 2 2  35 LEU HD12 H  7.312  57.761 25.893 1.00 . B B . 203 LEU HD12 1 1 
       12  59963 2 2  35 LEU HD13 H  7.928  56.117 26.066 1.00 . B B . 203 LEU HD13 1 1 
       12  59964 2 2  35 LEU HD21 H  8.158  58.755 28.378 1.00 . B B . 203 LEU HD21 1 1 
       12  59965 2 2  35 LEU HD22 H  7.271  58.029 29.718 1.00 . B B . 203 LEU HD22 1 1 
       12  59966 2 2  35 LEU HD23 H  6.400  58.889 28.448 1.00 . B B . 203 LEU HD23 1 1 
       12  59967 2 2  35 LEU HG   H  7.543  56.135 28.437 1.00 . B B . 203 LEU HG   1 1 
       12  59968 2 2  35 LEU N    N  5.476  55.435 25.494 1.00 . B B . 203 LEU N    1 1 
       12  59969 2 2  35 LEU O    O  3.108  55.072 27.127 1.00 . B B . 203 LEU O    1 1 
       12  59970 2 2  36 ASP C    C  3.600  52.033 29.966 1.00 . B B . 204 ASP C    1 1 
       12  59971 2 2  36 ASP CA   C  3.215  52.812 28.712 1.00 . B B . 204 ASP CA   1 1 
       12  59972 2 2  36 ASP CB   C  2.679  51.847 27.653 1.00 . B B . 204 ASP CB   1 1 
       12  59973 2 2  36 ASP CG   C  3.729  50.790 27.332 1.00 . B B . 204 ASP CG   1 1 
       12  59974 2 2  36 ASP H    H  5.270  53.222 28.397 1.00 . B B . 204 ASP H    1 1 
       12  59975 2 2  36 ASP HA   H  2.440  53.520 28.963 1.00 . B B . 204 ASP HA   1 1 
       12  59976 2 2  36 ASP HB2  H  1.787  51.365 28.026 1.00 . B B . 204 ASP HB2  1 1 
       12  59977 2 2  36 ASP HB3  H  2.441  52.397 26.755 1.00 . B B . 204 ASP HB3  1 1 
       12  59978 2 2  36 ASP N    N  4.367  53.537 28.189 1.00 . B B . 204 ASP N    1 1 
       12  59979 2 2  36 ASP O    O  3.313  50.842 30.083 1.00 . B B . 204 ASP O    1 1 
       12  59980 2 2  36 ASP OD1  O  4.839  51.169 26.991 1.00 . B B . 204 ASP OD1  1 1 
       12  59981 2 2  36 ASP OD2  O  3.412  49.616 27.431 1.00 . B B . 204 ASP OD2  1 1 
       12  59982 2 2  37 PRO C    C  3.570  51.234 32.820 1.00 . B B . 205 PRO C    1 1 
       12  59983 2 2  37 PRO CA   C  4.683  52.052 32.171 1.00 . B B . 205 PRO CA   1 1 
       12  59984 2 2  37 PRO CB   C  5.072  53.242 33.050 1.00 . B B . 205 PRO CB   1 1 
       12  59985 2 2  37 PRO CD   C  4.622  54.105 30.826 1.00 . B B . 205 PRO CD   1 1 
       12  59986 2 2  37 PRO CG   C  5.437  54.336 32.101 1.00 . B B . 205 PRO CG   1 1 
       12  59987 2 2  37 PRO HA   H  5.550  51.434 32.003 1.00 . B B . 205 PRO HA   1 1 
       12  59988 2 2  37 PRO HB2  H  4.234  53.541 33.665 1.00 . B B . 205 PRO HB2  1 1 
       12  59989 2 2  37 PRO HB3  H  5.921  52.991 33.667 1.00 . B B . 205 PRO HB3  1 1 
       12  59990 2 2  37 PRO HD2  H  3.743  54.735 30.821 1.00 . B B . 205 PRO HD2  1 1 
       12  59991 2 2  37 PRO HD3  H  5.227  54.287 29.951 1.00 . B B . 205 PRO HD3  1 1 
       12  59992 2 2  37 PRO HG2  H  5.190  55.296 32.532 1.00 . B B . 205 PRO HG2  1 1 
       12  59993 2 2  37 PRO HG3  H  6.489  54.291 31.872 1.00 . B B . 205 PRO HG3  1 1 
       12  59994 2 2  37 PRO N    N  4.244  52.686 30.895 1.00 . B B . 205 PRO N    1 1 
       12  59995 2 2  37 PRO O    O  3.747  50.053 33.118 1.00 . B B . 205 PRO O    1 1 
       12  59996 2 2  38 ALA C    C  1.027  49.857 32.964 1.00 . B B . 206 ALA C    1 1 
       12  59997 2 2  38 ALA CA   C  1.289  51.191 33.653 1.00 . B B . 206 ALA CA   1 1 
       12  59998 2 2  38 ALA CB   C  0.041  52.070 33.559 1.00 . B B . 206 ALA CB   1 1 
       12  59999 2 2  38 ALA H    H  2.340  52.813 32.782 1.00 . B B . 206 ALA H    1 1 
       12  60000 2 2  38 ALA HA   H  1.512  51.011 34.695 1.00 . B B . 206 ALA HA   1 1 
       12  60001 2 2  38 ALA HB1  H -0.828  51.490 33.835 1.00 . B B . 206 ALA HB1  1 1 
       12  60002 2 2  38 ALA HB2  H -0.071  52.428 32.546 1.00 . B B . 206 ALA HB2  1 1 
       12  60003 2 2  38 ALA HB3  H  0.140  52.911 34.229 1.00 . B B . 206 ALA HB3  1 1 
       12  60004 2 2  38 ALA N    N  2.424  51.870 33.039 1.00 . B B . 206 ALA N    1 1 
       12  60005 2 2  38 ALA O    O  0.925  48.819 33.619 1.00 . B B . 206 ALA O    1 1 
       12  60006 2 2  39 LEU C    C  1.946  47.836 30.774 1.00 . B B . 207 LEU C    1 1 
       12  60007 2 2  39 LEU CA   C  0.676  48.676 30.873 1.00 . B B . 207 LEU CA   1 1 
       12  60008 2 2  39 LEU CB   C  0.190  49.037 29.468 1.00 . B B . 207 LEU CB   1 1 
       12  60009 2 2  39 LEU CD1  C -1.940  47.730 29.535 1.00 . B B . 207 LEU CD1  1 1 
       12  60010 2 2  39 LEU CD2  C -0.750  48.068 27.366 1.00 . B B . 207 LEU CD2  1 1 
       12  60011 2 2  39 LEU CG   C -0.568  47.850 28.869 1.00 . B B . 207 LEU CG   1 1 
       12  60012 2 2  39 LEU H    H  1.016  50.746 31.173 1.00 . B B . 207 LEU H    1 1 
       12  60013 2 2  39 LEU HA   H -0.088  48.097 31.369 1.00 . B B . 207 LEU HA   1 1 
       12  60014 2 2  39 LEU HB2  H -0.468  49.893 29.524 1.00 . B B . 207 LEU HB2  1 1 
       12  60015 2 2  39 LEU HB3  H  1.036  49.273 28.842 1.00 . B B . 207 LEU HB3  1 1 
       12  60016 2 2  39 LEU HD11 H -2.713  47.848 28.790 1.00 . B B . 207 LEU HD11 1 1 
       12  60017 2 2  39 LEU HD12 H -2.043  48.497 30.287 1.00 . B B . 207 LEU HD12 1 1 
       12  60018 2 2  39 LEU HD13 H -2.031  46.758 29.999 1.00 . B B . 207 LEU HD13 1 1 
       12  60019 2 2  39 LEU HD21 H -0.694  49.124 27.147 1.00 . B B . 207 LEU HD21 1 1 
       12  60020 2 2  39 LEU HD22 H -1.714  47.687 27.062 1.00 . B B . 207 LEU HD22 1 1 
       12  60021 2 2  39 LEU HD23 H  0.030  47.546 26.829 1.00 . B B . 207 LEU HD23 1 1 
       12  60022 2 2  39 LEU HG   H -0.005  46.943 29.038 1.00 . B B . 207 LEU HG   1 1 
       12  60023 2 2  39 LEU N    N  0.925  49.889 31.641 1.00 . B B . 207 LEU N    1 1 
       12  60024 2 2  39 LEU O    O  1.890  46.607 30.762 1.00 . B B . 207 LEU O    1 1 
       12  60025 2 2  40 GLU C    C  4.717  47.148 31.932 1.00 . B B . 208 GLU C    1 1 
       12  60026 2 2  40 GLU CA   C  4.369  47.815 30.604 1.00 . B B . 208 GLU CA   1 1 
       12  60027 2 2  40 GLU CB   C  5.473  48.804 30.224 1.00 . B B . 208 GLU CB   1 1 
       12  60028 2 2  40 GLU CD   C  5.923  48.105 27.863 1.00 . B B . 208 GLU CD   1 1 
       12  60029 2 2  40 GLU CG   C  6.469  48.118 29.287 1.00 . B B . 208 GLU CG   1 1 
       12  60030 2 2  40 GLU H    H  3.074  49.489 30.717 1.00 . B B . 208 GLU H    1 1 
       12  60031 2 2  40 GLU HA   H  4.299  47.058 29.840 1.00 . B B . 208 GLU HA   1 1 
       12  60032 2 2  40 GLU HB2  H  5.035  49.655 29.723 1.00 . B B . 208 GLU HB2  1 1 
       12  60033 2 2  40 GLU HB3  H  5.987  49.132 31.114 1.00 . B B . 208 GLU HB3  1 1 
       12  60034 2 2  40 GLU HG2  H  7.406  48.654 29.306 1.00 . B B . 208 GLU HG2  1 1 
       12  60035 2 2  40 GLU HG3  H  6.630  47.103 29.617 1.00 . B B . 208 GLU HG3  1 1 
       12  60036 2 2  40 GLU N    N  3.090  48.510 30.704 1.00 . B B . 208 GLU N    1 1 
       12  60037 2 2  40 GLU O    O  4.778  45.922 32.024 1.00 . B B . 208 GLU O    1 1 
       12  60038 2 2  40 GLU OE1  O  5.143  47.218 27.556 1.00 . B B . 208 GLU OE1  1 1 
       12  60039 2 2  40 GLU OE2  O  6.293  48.982 27.100 1.00 . B B . 208 GLU OE2  1 1 
       12  60040 2 2  41 ARG C    C  4.368  46.276 34.640 1.00 . B B . 209 ARG C    1 1 
       12  60041 2 2  41 ARG CA   C  5.284  47.440 34.275 1.00 . B B . 209 ARG CA   1 1 
       12  60042 2 2  41 ARG CB   C  5.154  48.544 35.326 1.00 . B B . 209 ARG CB   1 1 
       12  60043 2 2  41 ARG CD   C  3.785  49.387 37.239 1.00 . B B . 209 ARG CD   1 1 
       12  60044 2 2  41 ARG CG   C  3.921  48.277 36.195 1.00 . B B . 209 ARG CG   1 1 
       12  60045 2 2  41 ARG CZ   C  2.991  51.681 37.167 1.00 . B B . 209 ARG CZ   1 1 
       12  60046 2 2  41 ARG H    H  4.881  48.933 32.826 1.00 . B B . 209 ARG H    1 1 
       12  60047 2 2  41 ARG HA   H  6.306  47.091 34.260 1.00 . B B . 209 ARG HA   1 1 
       12  60048 2 2  41 ARG HB2  H  6.037  48.555 35.947 1.00 . B B . 209 ARG HB2  1 1 
       12  60049 2 2  41 ARG HB3  H  5.045  49.499 34.834 1.00 . B B . 209 ARG HB3  1 1 
       12  60050 2 2  41 ARG HD2  H  2.913  49.200 37.847 1.00 . B B . 209 ARG HD2  1 1 
       12  60051 2 2  41 ARG HD3  H  4.664  49.394 37.869 1.00 . B B . 209 ARG HD3  1 1 
       12  60052 2 2  41 ARG HE   H  4.040  50.818 35.697 1.00 . B B . 209 ARG HE   1 1 
       12  60053 2 2  41 ARG HG2  H  3.040  48.258 35.571 1.00 . B B . 209 ARG HG2  1 1 
       12  60054 2 2  41 ARG HG3  H  4.032  47.328 36.695 1.00 . B B . 209 ARG HG3  1 1 
       12  60055 2 2  41 ARG HH11 H  3.286  52.961 35.657 1.00 . B B . 209 ARG HH11 1 1 
       12  60056 2 2  41 ARG HH12 H  2.387  53.583 37.001 1.00 . B B . 209 ARG HH12 1 1 
       12  60057 2 2  41 ARG HH21 H  2.547  50.631 38.812 1.00 . B B . 209 ARG HH21 1 1 
       12  60058 2 2  41 ARG HH22 H  1.969  52.263 38.788 1.00 . B B . 209 ARG HH22 1 1 
       12  60059 2 2  41 ARG N    N  4.943  47.963 32.957 1.00 . B B . 209 ARG N    1 1 
       12  60060 2 2  41 ARG NE   N  3.644  50.682 36.584 1.00 . B B . 209 ARG NE   1 1 
       12  60061 2 2  41 ARG NH1  N  2.879  52.830 36.560 1.00 . B B . 209 ARG NH1  1 1 
       12  60062 2 2  41 ARG NH2  N  2.461  51.512 38.347 1.00 . B B . 209 ARG NH2  1 1 
       12  60063 2 2  41 ARG O    O  4.830  45.228 35.095 1.00 . B B . 209 ARG O    1 1 
       12  60064 2 2  42 GLU C    C  2.317  44.207 33.846 1.00 . B B . 210 GLU C    1 1 
       12  60065 2 2  42 GLU CA   C  2.098  45.423 34.739 1.00 . B B . 210 GLU CA   1 1 
       12  60066 2 2  42 GLU CB   C  0.677  45.956 34.539 1.00 . B B . 210 GLU CB   1 1 
       12  60067 2 2  42 GLU CD   C -0.520  43.775 34.275 1.00 . B B . 210 GLU CD   1 1 
       12  60068 2 2  42 GLU CG   C -0.325  44.992 35.175 1.00 . B B . 210 GLU CG   1 1 
       12  60069 2 2  42 GLU H    H  2.760  47.319 34.065 1.00 . B B . 210 GLU H    1 1 
       12  60070 2 2  42 GLU HA   H  2.216  45.126 35.770 1.00 . B B . 210 GLU HA   1 1 
       12  60071 2 2  42 GLU HB2  H  0.589  46.928 35.006 1.00 . B B . 210 GLU HB2  1 1 
       12  60072 2 2  42 GLU HB3  H  0.472  46.043 33.483 1.00 . B B . 210 GLU HB3  1 1 
       12  60073 2 2  42 GLU HG2  H  0.047  44.671 36.136 1.00 . B B . 210 GLU HG2  1 1 
       12  60074 2 2  42 GLU HG3  H -1.273  45.494 35.307 1.00 . B B . 210 GLU HG3  1 1 
       12  60075 2 2  42 GLU N    N  3.070  46.466 34.432 1.00 . B B . 210 GLU N    1 1 
       12  60076 2 2  42 GLU O    O  2.192  43.066 34.290 1.00 . B B . 210 GLU O    1 1 
       12  60077 2 2  42 GLU OE1  O -0.428  43.935 33.070 1.00 . B B . 210 GLU OE1  1 1 
       12  60078 2 2  42 GLU OE2  O -0.760  42.704 34.806 1.00 . B B . 210 GLU OE2  1 1 
       12  60079 2 2  43 ARG C    C  4.014  42.481 32.120 1.00 . B B . 211 ARG C    1 1 
       12  60080 2 2  43 ARG CA   C  2.885  43.382 31.634 1.00 . B B . 211 ARG CA   1 1 
       12  60081 2 2  43 ARG CB   C  3.244  43.960 30.262 1.00 . B B . 211 ARG CB   1 1 
       12  60082 2 2  43 ARG CD   C  2.539  44.084 27.870 1.00 . B B . 211 ARG CD   1 1 
       12  60083 2 2  43 ARG CG   C  2.096  43.707 29.284 1.00 . B B . 211 ARG CG   1 1 
       12  60084 2 2  43 ARG CZ   C  4.358  43.424 26.403 1.00 . B B . 211 ARG CZ   1 1 
       12  60085 2 2  43 ARG H    H  2.734  45.392 32.286 1.00 . B B . 211 ARG H    1 1 
       12  60086 2 2  43 ARG HA   H  1.984  42.793 31.538 1.00 . B B . 211 ARG HA   1 1 
       12  60087 2 2  43 ARG HB2  H  3.412  45.024 30.355 1.00 . B B . 211 ARG HB2  1 1 
       12  60088 2 2  43 ARG HB3  H  4.139  43.484 29.894 1.00 . B B . 211 ARG HB3  1 1 
       12  60089 2 2  43 ARG HD2  H  1.676  44.111 27.221 1.00 . B B . 211 ARG HD2  1 1 
       12  60090 2 2  43 ARG HD3  H  2.998  45.061 27.888 1.00 . B B . 211 ARG HD3  1 1 
       12  60091 2 2  43 ARG HE   H  3.495  42.200 27.731 1.00 . B B . 211 ARG HE   1 1 
       12  60092 2 2  43 ARG HG2  H  1.824  42.660 29.311 1.00 . B B . 211 ARG HG2  1 1 
       12  60093 2 2  43 ARG HG3  H  1.243  44.306 29.566 1.00 . B B . 211 ARG HG3  1 1 
       12  60094 2 2  43 ARG HH11 H  5.198  41.609 26.349 1.00 . B B . 211 ARG HH11 1 1 
       12  60095 2 2  43 ARG HH12 H  5.856  42.770 25.246 1.00 . B B . 211 ARG HH12 1 1 
       12  60096 2 2  43 ARG HH21 H  3.717  45.313 26.239 1.00 . B B . 211 ARG HH21 1 1 
       12  60097 2 2  43 ARG HH22 H  5.015  44.869 25.183 1.00 . B B . 211 ARG HH22 1 1 
       12  60098 2 2  43 ARG N    N  2.648  44.462 32.583 1.00 . B B . 211 ARG N    1 1 
       12  60099 2 2  43 ARG NE   N  3.492  43.105 27.361 1.00 . B B . 211 ARG NE   1 1 
       12  60100 2 2  43 ARG NH1  N  5.203  42.531 25.966 1.00 . B B . 211 ARG NH1  1 1 
       12  60101 2 2  43 ARG NH2  N  4.364  44.629 25.903 1.00 . B B . 211 ARG NH2  1 1 
       12  60102 2 2  43 ARG O    O  3.919  41.256 32.054 1.00 . B B . 211 ARG O    1 1 
       12  60103 2 2  44 LEU C    C  5.840  41.532 34.340 1.00 . B B . 212 LEU C    1 1 
       12  60104 2 2  44 LEU CA   C  6.229  42.342 33.110 1.00 . B B . 212 LEU CA   1 1 
       12  60105 2 2  44 LEU CB   C  7.372  43.295 33.463 1.00 . B B . 212 LEU CB   1 1 
       12  60106 2 2  44 LEU CD1  C  8.796  41.255 33.683 1.00 . B B . 212 LEU CD1  1 1 
       12  60107 2 2  44 LEU CD2  C  8.806  42.562 31.555 1.00 . B B . 212 LEU CD2  1 1 
       12  60108 2 2  44 LEU CG   C  8.708  42.657 33.080 1.00 . B B . 212 LEU CG   1 1 
       12  60109 2 2  44 LEU H    H  5.106  44.078 32.641 1.00 . B B . 212 LEU H    1 1 
       12  60110 2 2  44 LEU HA   H  6.565  41.667 32.338 1.00 . B B . 212 LEU HA   1 1 
       12  60111 2 2  44 LEU HB2  H  7.246  44.224 32.924 1.00 . B B . 212 LEU HB2  1 1 
       12  60112 2 2  44 LEU HB3  H  7.361  43.493 34.525 1.00 . B B . 212 LEU HB3  1 1 
       12  60113 2 2  44 LEU HD11 H  8.330  41.252 34.658 1.00 . B B . 212 LEU HD11 1 1 
       12  60114 2 2  44 LEU HD12 H  9.832  40.969 33.781 1.00 . B B . 212 LEU HD12 1 1 
       12  60115 2 2  44 LEU HD13 H  8.288  40.552 33.041 1.00 . B B . 212 LEU HD13 1 1 
       12  60116 2 2  44 LEU HD21 H  7.938  43.024 31.109 1.00 . B B . 212 LEU HD21 1 1 
       12  60117 2 2  44 LEU HD22 H  8.854  41.524 31.263 1.00 . B B . 212 LEU HD22 1 1 
       12  60118 2 2  44 LEU HD23 H  9.698  43.073 31.221 1.00 . B B . 212 LEU HD23 1 1 
       12  60119 2 2  44 LEU HG   H  9.517  43.264 33.459 1.00 . B B . 212 LEU HG   1 1 
       12  60120 2 2  44 LEU N    N  5.086  43.098 32.612 1.00 . B B . 212 LEU N    1 1 
       12  60121 2 2  44 LEU O    O  6.055  40.322 34.393 1.00 . B B . 212 LEU O    1 1 
       12  60122 2 2  45 THR C    C  3.997  40.315 36.233 1.00 . B B . 213 THR C    1 1 
       12  60123 2 2  45 THR CA   C  4.844  41.541 36.555 1.00 . B B . 213 THR CA   1 1 
       12  60124 2 2  45 THR CB   C  4.040  42.506 37.428 1.00 . B B . 213 THR CB   1 1 
       12  60125 2 2  45 THR CG2  C  4.955  43.619 37.939 1.00 . B B . 213 THR CG2  1 1 
       12  60126 2 2  45 THR H    H  5.114  43.172 35.230 1.00 . B B . 213 THR H    1 1 
       12  60127 2 2  45 THR HA   H  5.722  41.227 37.100 1.00 . B B . 213 THR HA   1 1 
       12  60128 2 2  45 THR HB   H  3.626  41.972 38.271 1.00 . B B . 213 THR HB   1 1 
       12  60129 2 2  45 THR HG1  H  2.543  43.728 37.202 1.00 . B B . 213 THR HG1  1 1 
       12  60130 2 2  45 THR HG21 H  5.560  43.243 38.751 1.00 . B B . 213 THR HG21 1 1 
       12  60131 2 2  45 THR HG22 H  4.356  44.446 38.292 1.00 . B B . 213 THR HG22 1 1 
       12  60132 2 2  45 THR HG23 H  5.596  43.953 37.137 1.00 . B B . 213 THR HG23 1 1 
       12  60133 2 2  45 THR N    N  5.262  42.208 35.329 1.00 . B B . 213 THR N    1 1 
       12  60134 2 2  45 THR O    O  4.232  39.228 36.762 1.00 . B B . 213 THR O    1 1 
       12  60135 2 2  45 THR OG1  O  2.986  43.069 36.660 1.00 . B B . 213 THR OG1  1 1 
       12  60136 2 2  46 GLY C    C  2.903  38.345 34.183 1.00 . B B . 214 GLY C    1 1 
       12  60137 2 2  46 GLY CA   C  2.134  39.398 34.973 1.00 . B B . 214 GLY CA   1 1 
       12  60138 2 2  46 GLY H    H  2.871  41.384 34.970 1.00 . B B . 214 GLY H    1 1 
       12  60139 2 2  46 GLY HA2  H  1.719  38.944 35.862 1.00 . B B . 214 GLY HA2  1 1 
       12  60140 2 2  46 GLY HA3  H  1.332  39.782 34.361 1.00 . B B . 214 GLY HA3  1 1 
       12  60141 2 2  46 GLY N    N  3.011  40.496 35.362 1.00 . B B . 214 GLY N    1 1 
       12  60142 2 2  46 GLY O    O  2.626  37.150 34.288 1.00 . B B . 214 GLY O    1 1 
       12  60143 2 2  47 ALA C    C  5.641  37.101 33.475 1.00 . B B . 215 ALA C    1 1 
       12  60144 2 2  47 ALA CA   C  4.678  37.885 32.591 1.00 . B B . 215 ALA CA   1 1 
       12  60145 2 2  47 ALA CB   C  5.469  38.673 31.542 1.00 . B B . 215 ALA CB   1 1 
       12  60146 2 2  47 ALA H    H  4.049  39.760 33.352 1.00 . B B . 215 ALA H    1 1 
       12  60147 2 2  47 ALA HA   H  4.023  37.193 32.084 1.00 . B B . 215 ALA HA   1 1 
       12  60148 2 2  47 ALA HB1  H  4.792  39.280 30.962 1.00 . B B . 215 ALA HB1  1 1 
       12  60149 2 2  47 ALA HB2  H  5.988  37.984 30.891 1.00 . B B . 215 ALA HB2  1 1 
       12  60150 2 2  47 ALA HB3  H  6.189  39.307 32.039 1.00 . B B . 215 ALA HB3  1 1 
       12  60151 2 2  47 ALA N    N  3.874  38.797 33.393 1.00 . B B . 215 ALA N    1 1 
       12  60152 2 2  47 ALA O    O  5.775  35.885 33.336 1.00 . B B . 215 ALA O    1 1 
       12  60153 2 2  48 LEU C    C  6.562  36.095 36.124 1.00 . B B . 216 LEU C    1 1 
       12  60154 2 2  48 LEU CA   C  7.258  37.162 35.285 1.00 . B B . 216 LEU CA   1 1 
       12  60155 2 2  48 LEU CB   C  7.893  38.206 36.208 1.00 . B B . 216 LEU CB   1 1 
       12  60156 2 2  48 LEU CD1  C 10.293  38.218 36.901 1.00 . B B . 216 LEU CD1  1 1 
       12  60157 2 2  48 LEU CD2  C  8.515  37.654 38.561 1.00 . B B . 216 LEU CD2  1 1 
       12  60158 2 2  48 LEU CG   C  8.939  37.533 37.097 1.00 . B B . 216 LEU CG   1 1 
       12  60159 2 2  48 LEU H    H  6.163  38.770 34.447 1.00 . B B . 216 LEU H    1 1 
       12  60160 2 2  48 LEU HA   H  8.036  36.695 34.701 1.00 . B B . 216 LEU HA   1 1 
       12  60161 2 2  48 LEU HB2  H  8.365  38.973 35.610 1.00 . B B . 216 LEU HB2  1 1 
       12  60162 2 2  48 LEU HB3  H  7.130  38.650 36.827 1.00 . B B . 216 LEU HB3  1 1 
       12  60163 2 2  48 LEU HD11 H 10.221  39.252 37.206 1.00 . B B . 216 LEU HD11 1 1 
       12  60164 2 2  48 LEU HD12 H 10.574  38.170 35.858 1.00 . B B . 216 LEU HD12 1 1 
       12  60165 2 2  48 LEU HD13 H 11.040  37.717 37.498 1.00 . B B . 216 LEU HD13 1 1 
       12  60166 2 2  48 LEU HD21 H  9.257  37.186 39.192 1.00 . B B . 216 LEU HD21 1 1 
       12  60167 2 2  48 LEU HD22 H  7.563  37.166 38.703 1.00 . B B . 216 LEU HD22 1 1 
       12  60168 2 2  48 LEU HD23 H  8.426  38.699 38.826 1.00 . B B . 216 LEU HD23 1 1 
       12  60169 2 2  48 LEU HG   H  9.021  36.490 36.829 1.00 . B B . 216 LEU HG   1 1 
       12  60170 2 2  48 LEU N    N  6.310  37.804 34.383 1.00 . B B . 216 LEU N    1 1 
       12  60171 2 2  48 LEU O    O  7.024  34.958 36.209 1.00 . B B . 216 LEU O    1 1 
       12  60172 2 2  49 GLU C    C  4.386  34.261 36.794 1.00 . B B . 217 GLU C    1 1 
       12  60173 2 2  49 GLU CA   C  4.697  35.536 37.573 1.00 . B B . 217 GLU CA   1 1 
       12  60174 2 2  49 GLU CB   C  3.391  36.184 38.037 1.00 . B B . 217 GLU CB   1 1 
       12  60175 2 2  49 GLU CD   C  4.740  37.731 39.467 1.00 . B B . 217 GLU CD   1 1 
       12  60176 2 2  49 GLU CG   C  3.575  36.748 39.448 1.00 . B B . 217 GLU CG   1 1 
       12  60177 2 2  49 GLU H    H  5.125  37.390 36.640 1.00 . B B . 217 GLU H    1 1 
       12  60178 2 2  49 GLU HA   H  5.287  35.283 38.440 1.00 . B B . 217 GLU HA   1 1 
       12  60179 2 2  49 GLU HB2  H  3.125  36.983 37.362 1.00 . B B . 217 GLU HB2  1 1 
       12  60180 2 2  49 GLU HB3  H  2.605  35.444 38.048 1.00 . B B . 217 GLU HB3  1 1 
       12  60181 2 2  49 GLU HG2  H  2.671  37.258 39.750 1.00 . B B . 217 GLU HG2  1 1 
       12  60182 2 2  49 GLU HG3  H  3.777  35.939 40.133 1.00 . B B . 217 GLU HG3  1 1 
       12  60183 2 2  49 GLU N    N  5.447  36.470 36.744 1.00 . B B . 217 GLU N    1 1 
       12  60184 2 2  49 GLU O    O  4.312  33.174 37.368 1.00 . B B . 217 GLU O    1 1 
       12  60185 2 2  49 GLU OE1  O  4.608  38.788 38.876 1.00 . B B . 217 GLU OE1  1 1 
       12  60186 2 2  49 GLU OE2  O  5.747  37.410 40.075 1.00 . B B . 217 GLU OE2  1 1 
       12  60187 2 2  50 GLU C    C  5.169  32.442 34.373 1.00 . B B . 218 GLU C    1 1 
       12  60188 2 2  50 GLU CA   C  3.906  33.256 34.637 1.00 . B B . 218 GLU CA   1 1 
       12  60189 2 2  50 GLU CB   C  3.315  33.729 33.307 1.00 . B B . 218 GLU CB   1 1 
       12  60190 2 2  50 GLU CD   C  0.911  33.038 33.262 1.00 . B B . 218 GLU CD   1 1 
       12  60191 2 2  50 GLU CG   C  2.319  32.689 32.793 1.00 . B B . 218 GLU CG   1 1 
       12  60192 2 2  50 GLU H    H  4.278  35.295 35.083 1.00 . B B . 218 GLU H    1 1 
       12  60193 2 2  50 GLU HA   H  3.184  32.629 35.137 1.00 . B B . 218 GLU HA   1 1 
       12  60194 2 2  50 GLU HB2  H  2.809  34.672 33.455 1.00 . B B . 218 GLU HB2  1 1 
       12  60195 2 2  50 GLU HB3  H  4.108  33.855 32.586 1.00 . B B . 218 GLU HB3  1 1 
       12  60196 2 2  50 GLU HG2  H  2.344  32.675 31.712 1.00 . B B . 218 GLU HG2  1 1 
       12  60197 2 2  50 GLU HG3  H  2.591  31.716 33.169 1.00 . B B . 218 GLU HG3  1 1 
       12  60198 2 2  50 GLU N    N  4.207  34.403 35.485 1.00 . B B . 218 GLU N    1 1 
       12  60199 2 2  50 GLU O    O  5.117  31.219 34.250 1.00 . B B . 218 GLU O    1 1 
       12  60200 2 2  50 GLU OE1  O  0.779  33.985 34.020 1.00 . B B . 218 GLU OE1  1 1 
       12  60201 2 2  50 GLU OE2  O -0.013  32.353 32.858 1.00 . B B . 218 GLU OE2  1 1 
       12  60202 2 2  51 ALA C    C  8.252  32.098 35.358 1.00 . B B . 219 ALA C    1 1 
       12  60203 2 2  51 ALA CA   C  7.575  32.464 34.041 1.00 . B B . 219 ALA CA   1 1 
       12  60204 2 2  51 ALA CB   C  8.494  33.378 33.229 1.00 . B B . 219 ALA CB   1 1 
       12  60205 2 2  51 ALA H    H  6.283  34.105 34.397 1.00 . B B . 219 ALA H    1 1 
       12  60206 2 2  51 ALA HA   H  7.394  31.562 33.477 1.00 . B B . 219 ALA HA   1 1 
       12  60207 2 2  51 ALA HB1  H  8.922  34.128 33.879 1.00 . B B . 219 ALA HB1  1 1 
       12  60208 2 2  51 ALA HB2  H  7.925  33.861 32.448 1.00 . B B . 219 ALA HB2  1 1 
       12  60209 2 2  51 ALA HB3  H  9.285  32.791 32.787 1.00 . B B . 219 ALA HB3  1 1 
       12  60210 2 2  51 ALA N    N  6.302  33.132 34.289 1.00 . B B . 219 ALA N    1 1 
       12  60211 2 2  51 ALA O    O  8.691  30.963 35.546 1.00 . B B . 219 ALA O    1 1 
       12  60212 2 2  52 ALA C    C  8.252  31.705 38.301 1.00 . B B . 220 ALA C    1 1 
       12  60213 2 2  52 ALA CA   C  8.960  32.834 37.560 1.00 . B B . 220 ALA CA   1 1 
       12  60214 2 2  52 ALA CB   C  8.908  34.110 38.401 1.00 . B B . 220 ALA CB   1 1 
       12  60215 2 2  52 ALA H    H  7.967  33.951 36.058 1.00 . B B . 220 ALA H    1 1 
       12  60216 2 2  52 ALA HA   H  9.992  32.558 37.407 1.00 . B B . 220 ALA HA   1 1 
       12  60217 2 2  52 ALA HB1  H  8.896  33.851 39.448 1.00 . B B . 220 ALA HB1  1 1 
       12  60218 2 2  52 ALA HB2  H  8.016  34.666 38.157 1.00 . B B . 220 ALA HB2  1 1 
       12  60219 2 2  52 ALA HB3  H  9.779  34.716 38.191 1.00 . B B . 220 ALA HB3  1 1 
       12  60220 2 2  52 ALA N    N  8.334  33.066 36.264 1.00 . B B . 220 ALA N    1 1 
       12  60221 2 2  52 ALA O    O  8.893  30.781 38.806 1.00 . B B . 220 ALA O    1 1 
       12  60222 2 2  53 ASN C    C  6.221  29.439 38.295 1.00 . B B . 221 ASN C    1 1 
       12  60223 2 2  53 ASN CA   C  6.142  30.761 39.046 1.00 . B B . 221 ASN CA   1 1 
       12  60224 2 2  53 ASN CB   C  4.682  31.205 39.150 1.00 . B B . 221 ASN CB   1 1 
       12  60225 2 2  53 ASN CG   C  4.591  32.525 39.908 1.00 . B B . 221 ASN CG   1 1 
       12  60226 2 2  53 ASN H    H  6.469  32.543 37.946 1.00 . B B . 221 ASN H    1 1 
       12  60227 2 2  53 ASN HA   H  6.536  30.623 40.043 1.00 . B B . 221 ASN HA   1 1 
       12  60228 2 2  53 ASN HB2  H  4.274  31.335 38.157 1.00 . B B . 221 ASN HB2  1 1 
       12  60229 2 2  53 ASN HB3  H  4.114  30.453 39.675 1.00 . B B . 221 ASN HB3  1 1 
       12  60230 2 2  53 ASN HD21 H  2.966  33.136 38.945 1.00 . B B . 221 ASN HD21 1 1 
       12  60231 2 2  53 ASN HD22 H  3.561  34.210 40.118 1.00 . B B . 221 ASN HD22 1 1 
       12  60232 2 2  53 ASN N    N  6.926  31.784 38.364 1.00 . B B . 221 ASN N    1 1 
       12  60233 2 2  53 ASN ND2  N  3.625  33.360 39.635 1.00 . B B . 221 ASN ND2  1 1 
       12  60234 2 2  53 ASN O    O  6.166  28.366 38.895 1.00 . B B . 221 ASN O    1 1 
       12  60235 2 2  53 ASN OD1  O  5.421  32.803 40.774 1.00 . B B . 221 ASN OD1  1 1 
       12  60236 2 2  54 GLU C    C  7.747  27.584 36.416 1.00 . B B . 222 GLU C    1 1 
       12  60237 2 2  54 GLU CA   C  6.440  28.324 36.146 1.00 . B B . 222 GLU CA   1 1 
       12  60238 2 2  54 GLU CB   C  6.361  28.705 34.667 1.00 . B B . 222 GLU CB   1 1 
       12  60239 2 2  54 GLU CD   C  6.712  27.854 32.341 1.00 . B B . 222 GLU CD   1 1 
       12  60240 2 2  54 GLU CG   C  6.574  27.458 33.806 1.00 . B B . 222 GLU CG   1 1 
       12  60241 2 2  54 GLU H    H  6.392  30.404 36.549 1.00 . B B . 222 GLU H    1 1 
       12  60242 2 2  54 GLU HA   H  5.612  27.673 36.384 1.00 . B B . 222 GLU HA   1 1 
       12  60243 2 2  54 GLU HB2  H  5.388  29.127 34.456 1.00 . B B . 222 GLU HB2  1 1 
       12  60244 2 2  54 GLU HB3  H  7.127  29.430 34.441 1.00 . B B . 222 GLU HB3  1 1 
       12  60245 2 2  54 GLU HG2  H  7.473  26.951 34.128 1.00 . B B . 222 GLU HG2  1 1 
       12  60246 2 2  54 GLU HG3  H  5.728  26.795 33.919 1.00 . B B . 222 GLU HG3  1 1 
       12  60247 2 2  54 GLU N    N  6.352  29.521 36.973 1.00 . B B . 222 GLU N    1 1 
       12  60248 2 2  54 GLU O    O  7.777  26.354 36.460 1.00 . B B . 222 GLU O    1 1 
       12  60249 2 2  54 GLU OE1  O  7.404  28.822 32.072 1.00 . B B . 222 GLU OE1  1 1 
       12  60250 2 2  54 GLU OE2  O  6.125  27.184 31.508 1.00 . B B . 222 GLU OE2  1 1 
       12  60251 2 2  55 PHE C    C 10.158  27.127 38.253 1.00 . B B . 223 PHE C    1 1 
       12  60252 2 2  55 PHE CA   C 10.128  27.747 36.860 1.00 . B B . 223 PHE CA   1 1 
       12  60253 2 2  55 PHE CB   C 11.221  28.813 36.750 1.00 . B B . 223 PHE CB   1 1 
       12  60254 2 2  55 PHE CD1  C 11.728  29.750 34.466 1.00 . B B . 223 PHE CD1  1 1 
       12  60255 2 2  55 PHE CD2  C 12.651  27.591 35.073 1.00 . B B . 223 PHE CD2  1 1 
       12  60256 2 2  55 PHE CE1  C 12.343  29.657 33.210 1.00 . B B . 223 PHE CE1  1 1 
       12  60257 2 2  55 PHE CE2  C 13.266  27.501 33.819 1.00 . B B . 223 PHE CE2  1 1 
       12  60258 2 2  55 PHE CG   C 11.884  28.716 35.397 1.00 . B B . 223 PHE CG   1 1 
       12  60259 2 2  55 PHE CZ   C 13.111  28.534 32.888 1.00 . B B . 223 PHE CZ   1 1 
       12  60260 2 2  55 PHE H    H  8.739  29.318 36.550 1.00 . B B . 223 PHE H    1 1 
       12  60261 2 2  55 PHE HA   H 10.318  26.976 36.129 1.00 . B B . 223 PHE HA   1 1 
       12  60262 2 2  55 PHE HB2  H 10.780  29.793 36.866 1.00 . B B . 223 PHE HB2  1 1 
       12  60263 2 2  55 PHE HB3  H 11.957  28.654 37.523 1.00 . B B . 223 PHE HB3  1 1 
       12  60264 2 2  55 PHE HD1  H 11.135  30.617 34.716 1.00 . B B . 223 PHE HD1  1 1 
       12  60265 2 2  55 PHE HD2  H 12.772  26.793 35.793 1.00 . B B . 223 PHE HD2  1 1 
       12  60266 2 2  55 PHE HE1  H 12.223  30.455 32.491 1.00 . B B . 223 PHE HE1  1 1 
       12  60267 2 2  55 PHE HE2  H 13.859  26.633 33.569 1.00 . B B . 223 PHE HE2  1 1 
       12  60268 2 2  55 PHE HZ   H 13.584  28.464 31.918 1.00 . B B . 223 PHE HZ   1 1 
       12  60269 2 2  55 PHE N    N  8.824  28.344 36.596 1.00 . B B . 223 PHE N    1 1 
       12  60270 2 2  55 PHE O    O 10.731  26.056 38.453 1.00 . B B . 223 PHE O    1 1 
       12  60271 2 2  56 ARG C    C  8.608  26.076 40.679 1.00 . B B . 224 ARG C    1 1 
       12  60272 2 2  56 ARG CA   C  9.498  27.311 40.583 1.00 . B B . 224 ARG CA   1 1 
       12  60273 2 2  56 ARG CB   C  8.967  28.400 41.518 1.00 . B B . 224 ARG CB   1 1 
       12  60274 2 2  56 ARG CD   C  8.461  28.978 43.895 1.00 . B B . 224 ARG CD   1 1 
       12  60275 2 2  56 ARG CG   C  9.056  27.919 42.967 1.00 . B B . 224 ARG CG   1 1 
       12  60276 2 2  56 ARG CZ   C  8.591  31.279 43.133 1.00 . B B . 224 ARG CZ   1 1 
       12  60277 2 2  56 ARG H    H  9.096  28.654 38.993 1.00 . B B . 224 ARG H    1 1 
       12  60278 2 2  56 ARG HA   H 10.498  27.045 40.889 1.00 . B B . 224 ARG HA   1 1 
       12  60279 2 2  56 ARG HB2  H  9.558  29.297 41.397 1.00 . B B . 224 ARG HB2  1 1 
       12  60280 2 2  56 ARG HB3  H  7.936  28.612 41.276 1.00 . B B . 224 ARG HB3  1 1 
       12  60281 2 2  56 ARG HD2  H  7.419  29.118 43.654 1.00 . B B . 224 ARG HD2  1 1 
       12  60282 2 2  56 ARG HD3  H  8.549  28.644 44.919 1.00 . B B . 224 ARG HD3  1 1 
       12  60283 2 2  56 ARG HE   H 10.081  30.332 44.076 1.00 . B B . 224 ARG HE   1 1 
       12  60284 2 2  56 ARG HG2  H  8.507  26.994 43.074 1.00 . B B . 224 ARG HG2  1 1 
       12  60285 2 2  56 ARG HG3  H 10.092  27.754 43.228 1.00 . B B . 224 ARG HG3  1 1 
       12  60286 2 2  56 ARG HH11 H 10.175  32.484 43.351 1.00 . B B . 224 ARG HH11 1 1 
       12  60287 2 2  56 ARG HH12 H  8.811  33.180 42.546 1.00 . B B . 224 ARG HH12 1 1 
       12  60288 2 2  56 ARG HH21 H  6.876  30.312 42.774 1.00 . B B . 224 ARG HH21 1 1 
       12  60289 2 2  56 ARG HH22 H  6.942  31.952 42.220 1.00 . B B . 224 ARG HH22 1 1 
       12  60290 2 2  56 ARG N    N  9.537  27.807 39.212 1.00 . B B . 224 ARG N    1 1 
       12  60291 2 2  56 ARG NE   N  9.166  30.243 43.734 1.00 . B B . 224 ARG NE   1 1 
       12  60292 2 2  56 ARG NH1  N  9.243  32.402 42.999 1.00 . B B . 224 ARG NH1  1 1 
       12  60293 2 2  56 ARG NH2  N  7.374  31.173 42.673 1.00 . B B . 224 ARG NH2  1 1 
       12  60294 2 2  56 ARG O    O  8.913  25.133 41.408 1.00 . B B . 224 ARG O    1 1 
       12  60295 2 2  57 ARG C    C  7.069  23.862 39.009 1.00 . B B . 225 ARG C    1 1 
       12  60296 2 2  57 ARG CA   C  6.578  24.965 39.942 1.00 . B B . 225 ARG CA   1 1 
       12  60297 2 2  57 ARG CB   C  5.189  25.429 39.499 1.00 . B B . 225 ARG CB   1 1 
       12  60298 2 2  57 ARG CD   C  3.669  27.321 40.093 1.00 . B B . 225 ARG CD   1 1 
       12  60299 2 2  57 ARG CG   C  4.506  26.169 40.651 1.00 . B B . 225 ARG CG   1 1 
       12  60300 2 2  57 ARG CZ   C  2.121  27.697 38.260 1.00 . B B . 225 ARG CZ   1 1 
       12  60301 2 2  57 ARG H    H  7.314  26.867 39.372 1.00 . B B . 225 ARG H    1 1 
       12  60302 2 2  57 ARG HA   H  6.510  24.571 40.945 1.00 . B B . 225 ARG HA   1 1 
       12  60303 2 2  57 ARG HB2  H  5.285  26.092 38.651 1.00 . B B . 225 ARG HB2  1 1 
       12  60304 2 2  57 ARG HB3  H  4.594  24.572 39.221 1.00 . B B . 225 ARG HB3  1 1 
       12  60305 2 2  57 ARG HD2  H  3.045  27.722 40.876 1.00 . B B . 225 ARG HD2  1 1 
       12  60306 2 2  57 ARG HD3  H  4.327  28.096 39.729 1.00 . B B . 225 ARG HD3  1 1 
       12  60307 2 2  57 ARG HE   H  2.776  25.887 38.811 1.00 . B B . 225 ARG HE   1 1 
       12  60308 2 2  57 ARG HG2  H  3.865  25.484 41.187 1.00 . B B . 225 ARG HG2  1 1 
       12  60309 2 2  57 ARG HG3  H  5.256  26.563 41.321 1.00 . B B . 225 ARG HG3  1 1 
       12  60310 2 2  57 ARG HH11 H  1.329  26.269 37.102 1.00 . B B . 225 ARG HH11 1 1 
       12  60311 2 2  57 ARG HH12 H  0.843  27.889 36.730 1.00 . B B . 225 ARG HH12 1 1 
       12  60312 2 2  57 ARG HH21 H  2.750  29.320 39.250 1.00 . B B . 225 ARG HH21 1 1 
       12  60313 2 2  57 ARG HH22 H  1.647  29.617 37.946 1.00 . B B . 225 ARG HH22 1 1 
       12  60314 2 2  57 ARG N    N  7.506  26.089 39.935 1.00 . B B . 225 ARG N    1 1 
       12  60315 2 2  57 ARG NE   N  2.824  26.847 39.001 1.00 . B B . 225 ARG NE   1 1 
       12  60316 2 2  57 ARG NH1  N  1.372  27.249 37.289 1.00 . B B . 225 ARG NH1  1 1 
       12  60317 2 2  57 ARG NH2  N  2.176  28.977 38.504 1.00 . B B . 225 ARG NH2  1 1 
       12  60318 2 2  57 ARG O    O  6.868  22.678 39.273 1.00 . B B . 225 ARG O    1 1 
       12  60319 2 2  58 TYR C    C  9.386  22.509 37.555 1.00 . B B . 226 TYR C    1 1 
       12  60320 2 2  58 TYR CA   C  8.232  23.301 36.952 1.00 . B B . 226 TYR CA   1 1 
       12  60321 2 2  58 TYR CB   C  8.709  24.027 35.694 1.00 . B B . 226 TYR CB   1 1 
       12  60322 2 2  58 TYR CD1  C  6.305  24.553 35.149 1.00 . B B . 226 TYR CD1  1 1 
       12  60323 2 2  58 TYR CD2  C  7.770  23.816 33.364 1.00 . B B . 226 TYR CD2  1 1 
       12  60324 2 2  58 TYR CE1  C  5.247  24.651 34.239 1.00 . B B . 226 TYR CE1  1 1 
       12  60325 2 2  58 TYR CE2  C  6.711  23.915 32.454 1.00 . B B . 226 TYR CE2  1 1 
       12  60326 2 2  58 TYR CG   C  7.568  24.135 34.712 1.00 . B B . 226 TYR CG   1 1 
       12  60327 2 2  58 TYR CZ   C  5.449  24.333 32.892 1.00 . B B . 226 TYR CZ   1 1 
       12  60328 2 2  58 TYR H    H  7.846  25.221 37.761 1.00 . B B . 226 TYR H    1 1 
       12  60329 2 2  58 TYR HA   H  7.443  22.616 36.681 1.00 . B B . 226 TYR HA   1 1 
       12  60330 2 2  58 TYR HB2  H  9.052  25.017 35.958 1.00 . B B . 226 TYR HB2  1 1 
       12  60331 2 2  58 TYR HB3  H  9.518  23.474 35.243 1.00 . B B . 226 TYR HB3  1 1 
       12  60332 2 2  58 TYR HD1  H  6.149  24.800 36.189 1.00 . B B . 226 TYR HD1  1 1 
       12  60333 2 2  58 TYR HD2  H  8.744  23.493 33.026 1.00 . B B . 226 TYR HD2  1 1 
       12  60334 2 2  58 TYR HE1  H  4.273  24.976 34.577 1.00 . B B . 226 TYR HE1  1 1 
       12  60335 2 2  58 TYR HE2  H  6.868  23.669 31.414 1.00 . B B . 226 TYR HE2  1 1 
       12  60336 2 2  58 TYR HH   H  3.584  24.339 32.484 1.00 . B B . 226 TYR HH   1 1 
       12  60337 2 2  58 TYR N    N  7.714  24.262 37.919 1.00 . B B . 226 TYR N    1 1 
       12  60338 2 2  58 TYR O    O  9.410  21.280 37.493 1.00 . B B . 226 TYR O    1 1 
       12  60339 2 2  58 TYR OH   O  4.405  24.431 31.994 1.00 . B B . 226 TYR OH   1 1 
       12  60340 2 2  59 SER C    C 11.055  21.672 39.901 1.00 . B B . 227 SER C    1 1 
       12  60341 2 2  59 SER CA   C 11.498  22.574 38.753 1.00 . B B . 227 SER CA   1 1 
       12  60342 2 2  59 SER CB   C 12.471  23.631 39.278 1.00 . B B . 227 SER CB   1 1 
       12  60343 2 2  59 SER H    H 10.273  24.198 38.161 1.00 . B B . 227 SER H    1 1 
       12  60344 2 2  59 SER HA   H 12.001  21.975 38.010 1.00 . B B . 227 SER HA   1 1 
       12  60345 2 2  59 SER HB2  H 13.424  23.173 39.488 1.00 . B B . 227 SER HB2  1 1 
       12  60346 2 2  59 SER HB3  H 12.602  24.403 38.531 1.00 . B B . 227 SER HB3  1 1 
       12  60347 2 2  59 SER HG   H 11.153  24.678 40.254 1.00 . B B . 227 SER HG   1 1 
       12  60348 2 2  59 SER N    N 10.345  23.222 38.140 1.00 . B B . 227 SER N    1 1 
       12  60349 2 2  59 SER O    O 11.678  20.646 40.173 1.00 . B B . 227 SER O    1 1 
       12  60350 2 2  59 SER OG   O 11.952  24.193 40.476 1.00 . B B . 227 SER OG   1 1 
       12  60351 2 2  60 LYS C    C  9.203  19.837 41.254 1.00 . B B . 228 LYS C    1 1 
       12  60352 2 2  60 LYS CA   C  9.454  21.281 41.683 1.00 . B B . 228 LYS CA   1 1 
       12  60353 2 2  60 LYS CB   C  8.149  21.898 42.190 1.00 . B B . 228 LYS CB   1 1 
       12  60354 2 2  60 LYS CD   C  6.934  22.233 44.350 1.00 . B B . 228 LYS CD   1 1 
       12  60355 2 2  60 LYS CE   C  7.873  23.068 45.221 1.00 . B B . 228 LYS CE   1 1 
       12  60356 2 2  60 LYS CG   C  7.755  21.246 43.516 1.00 . B B . 228 LYS CG   1 1 
       12  60357 2 2  60 LYS H    H  9.517  22.888 40.304 1.00 . B B . 228 LYS H    1 1 
       12  60358 2 2  60 LYS HA   H 10.177  21.288 42.484 1.00 . B B . 228 LYS HA   1 1 
       12  60359 2 2  60 LYS HB2  H  8.289  22.960 42.338 1.00 . B B . 228 LYS HB2  1 1 
       12  60360 2 2  60 LYS HB3  H  7.367  21.735 41.464 1.00 . B B . 228 LYS HB3  1 1 
       12  60361 2 2  60 LYS HD2  H  6.379  22.884 43.689 1.00 . B B . 228 LYS HD2  1 1 
       12  60362 2 2  60 LYS HD3  H  6.249  21.688 44.981 1.00 . B B . 228 LYS HD3  1 1 
       12  60363 2 2  60 LYS HE2  H  7.322  23.474 46.056 1.00 . B B . 228 LYS HE2  1 1 
       12  60364 2 2  60 LYS HE3  H  8.675  22.444 45.589 1.00 . B B . 228 LYS HE3  1 1 
       12  60365 2 2  60 LYS HG2  H  7.165  20.361 43.320 1.00 . B B . 228 LYS HG2  1 1 
       12  60366 2 2  60 LYS HG3  H  8.645  20.971 44.061 1.00 . B B . 228 LYS HG3  1 1 
       12  60367 2 2  60 LYS HZ1  H  8.320  25.080 44.924 1.00 . B B . 228 LYS HZ1  1 1 
       12  60368 2 2  60 LYS HZ2  H  7.948  24.235 43.498 1.00 . B B . 228 LYS HZ2  1 1 
       12  60369 2 2  60 LYS HZ3  H  9.456  24.012 44.251 1.00 . B B . 228 LYS HZ3  1 1 
       12  60370 2 2  60 LYS N    N  9.973  22.061 40.567 1.00 . B B . 228 LYS N    1 1 
       12  60371 2 2  60 LYS NZ   N  8.443  24.183 44.413 1.00 . B B . 228 LYS NZ   1 1 
       12  60372 2 2  60 LYS O    O  9.584  18.898 41.953 1.00 . B B . 228 LYS O    1 1 
       12  60373 2 2  61 ARG C    C  9.507  17.719 38.965 1.00 . B B . 229 ARG C    1 1 
       12  60374 2 2  61 ARG CA   C  8.263  18.338 39.594 1.00 . B B . 229 ARG CA   1 1 
       12  60375 2 2  61 ARG CB   C  7.145  18.413 38.551 1.00 . B B . 229 ARG CB   1 1 
       12  60376 2 2  61 ARG CD   C  6.376  19.554 36.467 1.00 . B B . 229 ARG CD   1 1 
       12  60377 2 2  61 ARG CG   C  7.448  19.536 37.557 1.00 . B B . 229 ARG CG   1 1 
       12  60378 2 2  61 ARG CZ   C  7.656  18.746 34.568 1.00 . B B . 229 ARG CZ   1 1 
       12  60379 2 2  61 ARG H    H  8.278  20.457 39.592 1.00 . B B . 229 ARG H    1 1 
       12  60380 2 2  61 ARG HA   H  7.935  17.713 40.411 1.00 . B B . 229 ARG HA   1 1 
       12  60381 2 2  61 ARG HB2  H  7.079  17.473 38.025 1.00 . B B . 229 ARG HB2  1 1 
       12  60382 2 2  61 ARG HB3  H  6.206  18.615 39.043 1.00 . B B . 229 ARG HB3  1 1 
       12  60383 2 2  61 ARG HD2  H  5.415  19.336 36.906 1.00 . B B . 229 ARG HD2  1 1 
       12  60384 2 2  61 ARG HD3  H  6.345  20.536 36.014 1.00 . B B . 229 ARG HD3  1 1 
       12  60385 2 2  61 ARG HE   H  6.144  17.736 35.404 1.00 . B B . 229 ARG HE   1 1 
       12  60386 2 2  61 ARG HG2  H  7.455  20.483 38.073 1.00 . B B . 229 ARG HG2  1 1 
       12  60387 2 2  61 ARG HG3  H  8.414  19.364 37.104 1.00 . B B . 229 ARG HG3  1 1 
       12  60388 2 2  61 ARG HH11 H  7.359  17.001 33.632 1.00 . B B . 229 ARG HH11 1 1 
       12  60389 2 2  61 ARG HH12 H  8.645  17.979 33.006 1.00 . B B . 229 ARG HH12 1 1 
       12  60390 2 2  61 ARG HH21 H  8.178  20.532 35.304 1.00 . B B . 229 ARG HH21 1 1 
       12  60391 2 2  61 ARG HH22 H  9.107  19.980 33.952 1.00 . B B . 229 ARG HH22 1 1 
       12  60392 2 2  61 ARG N    N  8.559  19.671 40.105 1.00 . B B . 229 ARG N    1 1 
       12  60393 2 2  61 ARG NE   N  6.675  18.557 35.444 1.00 . B B . 229 ARG NE   1 1 
       12  60394 2 2  61 ARG NH1  N  7.906  17.838 33.666 1.00 . B B . 229 ARG NH1  1 1 
       12  60395 2 2  61 ARG NH2  N  8.370  19.838 34.611 1.00 . B B . 229 ARG NH2  1 1 
       12  60396 2 2  61 ARG O    O  9.799  16.541 39.174 1.00 . B B . 229 ARG O    1 1 
       12  60397 2 2  62 PHE C    C 12.371  17.368 38.557 1.00 . B B . 230 PHE C    1 1 
       12  60398 2 2  62 PHE CA   C 11.448  18.039 37.543 1.00 . B B . 230 PHE CA   1 1 
       12  60399 2 2  62 PHE CB   C 12.180  19.206 36.877 1.00 . B B . 230 PHE CB   1 1 
       12  60400 2 2  62 PHE CD1  C 12.478  19.361 34.379 1.00 . B B . 230 PHE CD1  1 1 
       12  60401 2 2  62 PHE CD2  C 13.722  17.675 35.598 1.00 . B B . 230 PHE CD2  1 1 
       12  60402 2 2  62 PHE CE1  C 13.058  18.925 33.184 1.00 . B B . 230 PHE CE1  1 1 
       12  60403 2 2  62 PHE CE2  C 14.304  17.239 34.402 1.00 . B B . 230 PHE CE2  1 1 
       12  60404 2 2  62 PHE CG   C 12.809  18.735 35.587 1.00 . B B . 230 PHE CG   1 1 
       12  60405 2 2  62 PHE CZ   C 13.973  17.865 33.194 1.00 . B B . 230 PHE CZ   1 1 
       12  60406 2 2  62 PHE H    H  9.956  19.449 38.066 1.00 . B B . 230 PHE H    1 1 
       12  60407 2 2  62 PHE HA   H 11.177  17.320 36.785 1.00 . B B . 230 PHE HA   1 1 
       12  60408 2 2  62 PHE HB2  H 11.479  20.001 36.668 1.00 . B B . 230 PHE HB2  1 1 
       12  60409 2 2  62 PHE HB3  H 12.953  19.572 37.539 1.00 . B B . 230 PHE HB3  1 1 
       12  60410 2 2  62 PHE HD1  H 11.772  20.179 34.371 1.00 . B B . 230 PHE HD1  1 1 
       12  60411 2 2  62 PHE HD2  H 13.979  17.193 36.530 1.00 . B B . 230 PHE HD2  1 1 
       12  60412 2 2  62 PHE HE1  H 12.804  19.408 32.251 1.00 . B B . 230 PHE HE1  1 1 
       12  60413 2 2  62 PHE HE2  H 15.008  16.421 34.410 1.00 . B B . 230 PHE HE2  1 1 
       12  60414 2 2  62 PHE HZ   H 14.421  17.528 32.271 1.00 . B B . 230 PHE HZ   1 1 
       12  60415 2 2  62 PHE N    N 10.237  18.520 38.196 1.00 . B B . 230 PHE N    1 1 
       12  60416 2 2  62 PHE O    O 12.691  16.186 38.431 1.00 . B B . 230 PHE O    1 1 
       12  60417 2 2  63 ALA C    C 13.167  16.253 41.090 1.00 . B B . 231 ALA C    1 1 
       12  60418 2 2  63 ALA CA   C 13.678  17.600 40.590 1.00 . B B . 231 ALA CA   1 1 
       12  60419 2 2  63 ALA CB   C 13.767  18.581 41.759 1.00 . B B . 231 ALA CB   1 1 
       12  60420 2 2  63 ALA H    H 12.506  19.067 39.607 1.00 . B B . 231 ALA H    1 1 
       12  60421 2 2  63 ALA HA   H 14.664  17.467 40.171 1.00 . B B . 231 ALA HA   1 1 
       12  60422 2 2  63 ALA HB1  H 14.307  18.122 42.574 1.00 . B B . 231 ALA HB1  1 1 
       12  60423 2 2  63 ALA HB2  H 12.771  18.841 42.087 1.00 . B B . 231 ALA HB2  1 1 
       12  60424 2 2  63 ALA HB3  H 14.285  19.475 41.442 1.00 . B B . 231 ALA HB3  1 1 
       12  60425 2 2  63 ALA N    N 12.794  18.131 39.559 1.00 . B B . 231 ALA N    1 1 
       12  60426 2 2  63 ALA O    O 13.944  15.323 41.301 1.00 . B B . 231 ALA O    1 1 
       12  60427 2 2  64 ALA C    C 11.525  13.779 40.780 1.00 . B B . 232 ALA C    1 1 
       12  60428 2 2  64 ALA CA   C 11.250  14.919 41.756 1.00 . B B . 232 ALA CA   1 1 
       12  60429 2 2  64 ALA CB   C  9.740  15.104 41.916 1.00 . B B . 232 ALA CB   1 1 
       12  60430 2 2  64 ALA H    H 11.284  16.933 41.095 1.00 . B B . 232 ALA H    1 1 
       12  60431 2 2  64 ALA HA   H 11.673  14.668 42.716 1.00 . B B . 232 ALA HA   1 1 
       12  60432 2 2  64 ALA HB1  H  9.526  16.134 42.162 1.00 . B B . 232 ALA HB1  1 1 
       12  60433 2 2  64 ALA HB2  H  9.380  14.462 42.708 1.00 . B B . 232 ALA HB2  1 1 
       12  60434 2 2  64 ALA HB3  H  9.245  14.844 40.991 1.00 . B B . 232 ALA HB3  1 1 
       12  60435 2 2  64 ALA N    N 11.855  16.157 41.278 1.00 . B B . 232 ALA N    1 1 
       12  60436 2 2  64 ALA O    O 11.529  12.609 41.162 1.00 . B B . 232 ALA O    1 1 
       12  60437 2 2  65 GLY C    C 13.531  12.961 38.285 1.00 . B B . 233 GLY C    1 1 
       12  60438 2 2  65 GLY CA   C 12.029  13.127 38.495 1.00 . B B . 233 GLY CA   1 1 
       12  60439 2 2  65 GLY H    H 11.738  15.077 39.272 1.00 . B B . 233 GLY H    1 1 
       12  60440 2 2  65 GLY HA2  H 11.606  12.182 38.803 1.00 . B B . 233 GLY HA2  1 1 
       12  60441 2 2  65 GLY HA3  H 11.575  13.435 37.565 1.00 . B B . 233 GLY HA3  1 1 
       12  60442 2 2  65 GLY N    N 11.753  14.130 39.518 1.00 . B B . 233 GLY N    1 1 
       12  60443 2 2  65 GLY O    O 14.039  11.843 38.232 1.00 . B B . 233 GLY O    1 1 
       12  60444 2 2  66 ALA C    C 16.407  14.093 39.305 1.00 . B B . 234 ALA C    1 1 
       12  60445 2 2  66 ALA CA   C 15.677  14.051 37.967 1.00 . B B . 234 ALA CA   1 1 
       12  60446 2 2  66 ALA CB   C 16.112  15.240 37.108 1.00 . B B . 234 ALA CB   1 1 
       12  60447 2 2  66 ALA H    H 13.774  14.947 38.221 1.00 . B B . 234 ALA H    1 1 
       12  60448 2 2  66 ALA HA   H 15.940  13.136 37.453 1.00 . B B . 234 ALA HA   1 1 
       12  60449 2 2  66 ALA HB1  H 15.827  16.160 37.596 1.00 . B B . 234 ALA HB1  1 1 
       12  60450 2 2  66 ALA HB2  H 15.631  15.180 36.143 1.00 . B B . 234 ALA HB2  1 1 
       12  60451 2 2  66 ALA HB3  H 17.184  15.217 36.979 1.00 . B B . 234 ALA HB3  1 1 
       12  60452 2 2  66 ALA N    N 14.234  14.084 38.169 1.00 . B B . 234 ALA N    1 1 
       12  60453 2 2  66 ALA O    O 15.849  13.724 40.339 1.00 . B B . 234 ALA O    1 1 
       12  60454 2 2  67 GLN C    C 18.435  16.056 41.048 1.00 . B B . 235 GLN C    1 1 
       12  60455 2 2  67 GLN CA   C 18.452  14.634 40.496 1.00 . B B . 235 GLN CA   1 1 
       12  60456 2 2  67 GLN CB   C 19.895  14.211 40.212 1.00 . B B . 235 GLN CB   1 1 
       12  60457 2 2  67 GLN CD   C 21.734  14.371 38.523 1.00 . B B . 235 GLN CD   1 1 
       12  60458 2 2  67 GLN CG   C 20.425  14.989 39.006 1.00 . B B . 235 GLN CG   1 1 
       12  60459 2 2  67 GLN H    H 18.048  14.827 38.426 1.00 . B B . 235 GLN H    1 1 
       12  60460 2 2  67 GLN HA   H 18.034  13.968 41.238 1.00 . B B . 235 GLN HA   1 1 
       12  60461 2 2  67 GLN HB2  H 20.507  14.421 41.075 1.00 . B B . 235 GLN HB2  1 1 
       12  60462 2 2  67 GLN HB3  H 19.923  13.154 39.997 1.00 . B B . 235 GLN HB3  1 1 
       12  60463 2 2  67 GLN HE21 H 22.083  15.795 37.185 1.00 . B B . 235 GLN HE21 1 1 
       12  60464 2 2  67 GLN HE22 H 23.254  14.570 37.263 1.00 . B B . 235 GLN HE22 1 1 
       12  60465 2 2  67 GLN HG2  H 19.696  14.954 38.209 1.00 . B B . 235 GLN HG2  1 1 
       12  60466 2 2  67 GLN HG3  H 20.600  16.015 39.289 1.00 . B B . 235 GLN HG3  1 1 
       12  60467 2 2  67 GLN N    N 17.656  14.546 39.280 1.00 . B B . 235 GLN N    1 1 
       12  60468 2 2  67 GLN NE2  N 22.413  14.960 37.578 1.00 . B B . 235 GLN NE2  1 1 
       12  60469 2 2  67 GLN O    O 17.760  16.933 40.508 1.00 . B B . 235 GLN O    1 1 
       12  60470 2 2  67 GLN OE1  O 22.146  13.321 39.018 1.00 . B B . 235 GLN OE1  1 1 
       12  60471 2 2  68 LYS C    C 19.804  18.622 41.758 1.00 . B B . 236 LYS C    1 1 
       12  60472 2 2  68 LYS CA   C 19.247  17.598 42.740 1.00 . B B . 236 LYS CA   1 1 
       12  60473 2 2  68 LYS CB   C 20.131  17.550 43.987 1.00 . B B . 236 LYS CB   1 1 
       12  60474 2 2  68 LYS CD   C 20.166  17.041 46.433 1.00 . B B . 236 LYS CD   1 1 
       12  60475 2 2  68 LYS CE   C 19.517  17.665 47.670 1.00 . B B . 236 LYS CE   1 1 
       12  60476 2 2  68 LYS CG   C 19.266  17.264 45.216 1.00 . B B . 236 LYS CG   1 1 
       12  60477 2 2  68 LYS H    H 19.700  15.541 42.511 1.00 . B B . 236 LYS H    1 1 
       12  60478 2 2  68 LYS HA   H 18.251  17.898 43.031 1.00 . B B . 236 LYS HA   1 1 
       12  60479 2 2  68 LYS HB2  H 20.869  16.769 43.874 1.00 . B B . 236 LYS HB2  1 1 
       12  60480 2 2  68 LYS HB3  H 20.630  18.501 44.112 1.00 . B B . 236 LYS HB3  1 1 
       12  60481 2 2  68 LYS HD2  H 20.301  15.981 46.591 1.00 . B B . 236 LYS HD2  1 1 
       12  60482 2 2  68 LYS HD3  H 21.125  17.506 46.261 1.00 . B B . 236 LYS HD3  1 1 
       12  60483 2 2  68 LYS HE2  H 18.508  17.293 47.772 1.00 . B B . 236 LYS HE2  1 1 
       12  60484 2 2  68 LYS HE3  H 20.087  17.403 48.548 1.00 . B B . 236 LYS HE3  1 1 
       12  60485 2 2  68 LYS HG2  H 18.613  18.105 45.399 1.00 . B B . 236 LYS HG2  1 1 
       12  60486 2 2  68 LYS HG3  H 18.674  16.379 45.041 1.00 . B B . 236 LYS HG3  1 1 
       12  60487 2 2  68 LYS HZ1  H 19.884  19.590 48.373 1.00 . B B . 236 LYS HZ1  1 1 
       12  60488 2 2  68 LYS HZ2  H 18.501  19.461 47.394 1.00 . B B . 236 LYS HZ2  1 1 
       12  60489 2 2  68 LYS HZ3  H 20.049  19.424 46.692 1.00 . B B . 236 LYS HZ3  1 1 
       12  60490 2 2  68 LYS N    N 19.182  16.277 42.125 1.00 . B B . 236 LYS N    1 1 
       12  60491 2 2  68 LYS NZ   N 19.486  19.147 47.521 1.00 . B B . 236 LYS NZ   1 1 
       12  60492 2 2  68 LYS O    O 19.412  19.788 41.771 1.00 . B B . 236 LYS O    1 1 
       12  60493 2 2  69 GLU C    C 20.272  19.960 39.279 1.00 . B B . 237 GLU C    1 1 
       12  60494 2 2  69 GLU CA   C 21.328  19.064 39.919 1.00 . B B . 237 GLU CA   1 1 
       12  60495 2 2  69 GLU CB   C 22.025  18.240 38.834 1.00 . B B . 237 GLU CB   1 1 
       12  60496 2 2  69 GLU CD   C 23.472  18.368 36.797 1.00 . B B . 237 GLU CD   1 1 
       12  60497 2 2  69 GLU CG   C 22.743  19.179 37.861 1.00 . B B . 237 GLU CG   1 1 
       12  60498 2 2  69 GLU H    H 20.997  17.236 40.939 1.00 . B B . 237 GLU H    1 1 
       12  60499 2 2  69 GLU HA   H 22.063  19.684 40.409 1.00 . B B . 237 GLU HA   1 1 
       12  60500 2 2  69 GLU HB2  H 22.745  17.577 39.292 1.00 . B B . 237 GLU HB2  1 1 
       12  60501 2 2  69 GLU HB3  H 21.292  17.659 38.295 1.00 . B B . 237 GLU HB3  1 1 
       12  60502 2 2  69 GLU HG2  H 22.018  19.825 37.387 1.00 . B B . 237 GLU HG2  1 1 
       12  60503 2 2  69 GLU HG3  H 23.457  19.780 38.404 1.00 . B B . 237 GLU HG3  1 1 
       12  60504 2 2  69 GLU N    N 20.722  18.178 40.904 1.00 . B B . 237 GLU N    1 1 
       12  60505 2 2  69 GLU O    O 20.489  21.158 39.097 1.00 . B B . 237 GLU O    1 1 
       12  60506 2 2  69 GLU OE1  O 23.403  17.152 36.854 1.00 . B B . 237 GLU OE1  1 1 
       12  60507 2 2  69 GLU OE2  O 24.091  18.974 35.937 1.00 . B B . 237 GLU OE2  1 1 
       12  60508 2 2  70 THR C    C 17.424  21.095 39.323 1.00 . B B . 238 THR C    1 1 
       12  60509 2 2  70 THR CA   C 18.048  20.127 38.322 1.00 . B B . 238 THR CA   1 1 
       12  60510 2 2  70 THR CB   C 16.973  19.169 37.799 1.00 . B B . 238 THR CB   1 1 
       12  60511 2 2  70 THR CG2  C 16.081  19.900 36.797 1.00 . B B . 238 THR CG2  1 1 
       12  60512 2 2  70 THR H    H 19.012  18.414 39.109 1.00 . B B . 238 THR H    1 1 
       12  60513 2 2  70 THR HA   H 18.445  20.691 37.491 1.00 . B B . 238 THR HA   1 1 
       12  60514 2 2  70 THR HB   H 16.371  18.819 38.622 1.00 . B B . 238 THR HB   1 1 
       12  60515 2 2  70 THR HG1  H 17.860  17.438 37.844 1.00 . B B . 238 THR HG1  1 1 
       12  60516 2 2  70 THR HG21 H 15.736  19.204 36.047 1.00 . B B . 238 THR HG21 1 1 
       12  60517 2 2  70 THR HG22 H 16.644  20.689 36.319 1.00 . B B . 238 THR HG22 1 1 
       12  60518 2 2  70 THR HG23 H 15.232  20.323 37.312 1.00 . B B . 238 THR HG23 1 1 
       12  60519 2 2  70 THR N    N 19.130  19.371 38.942 1.00 . B B . 238 THR N    1 1 
       12  60520 2 2  70 THR O    O 17.177  22.258 39.006 1.00 . B B . 238 THR O    1 1 
       12  60521 2 2  70 THR OG1  O 17.598  18.064 37.163 1.00 . B B . 238 THR OG1  1 1 
       12  60522 2 2  71 ALA C    C 17.584  22.464 42.081 1.00 . B B . 239 ALA C    1 1 
       12  60523 2 2  71 ALA CA   C 16.577  21.438 41.572 1.00 . B B . 239 ALA CA   1 1 
       12  60524 2 2  71 ALA CB   C 16.106  20.563 42.737 1.00 . B B . 239 ALA CB   1 1 
       12  60525 2 2  71 ALA H    H 17.389  19.671 40.731 1.00 . B B . 239 ALA H    1 1 
       12  60526 2 2  71 ALA HA   H 15.725  21.957 41.161 1.00 . B B . 239 ALA HA   1 1 
       12  60527 2 2  71 ALA HB1  H 15.065  20.763 42.939 1.00 . B B . 239 ALA HB1  1 1 
       12  60528 2 2  71 ALA HB2  H 16.692  20.785 43.614 1.00 . B B . 239 ALA HB2  1 1 
       12  60529 2 2  71 ALA HB3  H 16.227  19.523 42.476 1.00 . B B . 239 ALA HB3  1 1 
       12  60530 2 2  71 ALA N    N 17.173  20.606 40.534 1.00 . B B . 239 ALA N    1 1 
       12  60531 2 2  71 ALA O    O 17.216  23.429 42.754 1.00 . B B . 239 ALA O    1 1 
       12  60532 2 2  72 ALA C    C 19.998  24.361 41.242 1.00 . B B . 240 ALA C    1 1 
       12  60533 2 2  72 ALA CA   C 19.905  23.166 42.187 1.00 . B B . 240 ALA CA   1 1 
       12  60534 2 2  72 ALA CB   C 21.250  22.437 42.222 1.00 . B B . 240 ALA CB   1 1 
       12  60535 2 2  72 ALA H    H 19.089  21.467 41.219 1.00 . B B . 240 ALA H    1 1 
       12  60536 2 2  72 ALA HA   H 19.676  23.523 43.178 1.00 . B B . 240 ALA HA   1 1 
       12  60537 2 2  72 ALA HB1  H 21.093  21.407 42.506 1.00 . B B . 240 ALA HB1  1 1 
       12  60538 2 2  72 ALA HB2  H 21.899  22.915 42.943 1.00 . B B . 240 ALA HB2  1 1 
       12  60539 2 2  72 ALA HB3  H 21.708  22.477 41.246 1.00 . B B . 240 ALA HB3  1 1 
       12  60540 2 2  72 ALA N    N 18.854  22.251 41.757 1.00 . B B . 240 ALA N    1 1 
       12  60541 2 2  72 ALA O    O 20.279  25.480 41.667 1.00 . B B . 240 ALA O    1 1 
       12  60542 2 2  73 ILE C    C 18.622  26.109 39.100 1.00 . B B . 241 ILE C    1 1 
       12  60543 2 2  73 ILE CA   C 19.821  25.175 38.961 1.00 . B B . 241 ILE CA   1 1 
       12  60544 2 2  73 ILE CB   C 19.842  24.572 37.555 1.00 . B B . 241 ILE CB   1 1 
       12  60545 2 2  73 ILE CD1  C 18.768  22.899 36.040 1.00 . B B . 241 ILE CD1  1 1 
       12  60546 2 2  73 ILE CG1  C 18.797  23.457 37.463 1.00 . B B . 241 ILE CG1  1 1 
       12  60547 2 2  73 ILE CG2  C 21.227  23.995 37.266 1.00 . B B . 241 ILE CG2  1 1 
       12  60548 2 2  73 ILE H    H 19.541  23.200 39.675 1.00 . B B . 241 ILE H    1 1 
       12  60549 2 2  73 ILE HA   H 20.726  25.745 39.109 1.00 . B B . 241 ILE HA   1 1 
       12  60550 2 2  73 ILE HB   H 19.613  25.342 36.831 1.00 . B B . 241 ILE HB   1 1 
       12  60551 2 2  73 ILE HD11 H 17.794  22.476 35.839 1.00 . B B . 241 ILE HD11 1 1 
       12  60552 2 2  73 ILE HD12 H 19.523  22.133 35.937 1.00 . B B . 241 ILE HD12 1 1 
       12  60553 2 2  73 ILE HD13 H 18.966  23.696 35.338 1.00 . B B . 241 ILE HD13 1 1 
       12  60554 2 2  73 ILE HG12 H 19.054  22.666 38.156 1.00 . B B . 241 ILE HG12 1 1 
       12  60555 2 2  73 ILE HG13 H 17.824  23.853 37.714 1.00 . B B . 241 ILE HG13 1 1 
       12  60556 2 2  73 ILE HG21 H 21.819  24.726 36.735 1.00 . B B . 241 ILE HG21 1 1 
       12  60557 2 2  73 ILE HG22 H 21.129  23.105 36.662 1.00 . B B . 241 ILE HG22 1 1 
       12  60558 2 2  73 ILE HG23 H 21.715  23.747 38.198 1.00 . B B . 241 ILE HG23 1 1 
       12  60559 2 2  73 ILE N    N 19.761  24.112 39.956 1.00 . B B . 241 ILE N    1 1 
       12  60560 2 2  73 ILE O    O 18.778  27.297 39.378 1.00 . B B . 241 ILE O    1 1 
       12  60561 2 2  74 PHE C    C 16.215  27.177 40.293 1.00 . B B . 242 PHE C    1 1 
       12  60562 2 2  74 PHE CA   C 16.210  26.357 39.008 1.00 . B B . 242 PHE CA   1 1 
       12  60563 2 2  74 PHE CB   C 14.984  25.442 38.990 1.00 . B B . 242 PHE CB   1 1 
       12  60564 2 2  74 PHE CD1  C 13.452  26.256 40.817 1.00 . B B . 242 PHE CD1  1 1 
       12  60565 2 2  74 PHE CD2  C 14.844  24.316 41.242 1.00 . B B . 242 PHE CD2  1 1 
       12  60566 2 2  74 PHE CE1  C 12.921  26.157 42.108 1.00 . B B . 242 PHE CE1  1 1 
       12  60567 2 2  74 PHE CE2  C 14.313  24.219 42.534 1.00 . B B . 242 PHE CE2  1 1 
       12  60568 2 2  74 PHE CG   C 14.413  25.335 40.383 1.00 . B B . 242 PHE CG   1 1 
       12  60569 2 2  74 PHE CZ   C 13.352  25.139 42.966 1.00 . B B . 242 PHE CZ   1 1 
       12  60570 2 2  74 PHE H    H 17.363  24.610 38.682 1.00 . B B . 242 PHE H    1 1 
       12  60571 2 2  74 PHE HA   H 16.155  27.028 38.165 1.00 . B B . 242 PHE HA   1 1 
       12  60572 2 2  74 PHE HB2  H 14.238  25.851 38.324 1.00 . B B . 242 PHE HB2  1 1 
       12  60573 2 2  74 PHE HB3  H 15.274  24.461 38.644 1.00 . B B . 242 PHE HB3  1 1 
       12  60574 2 2  74 PHE HD1  H 13.119  27.041 40.155 1.00 . B B . 242 PHE HD1  1 1 
       12  60575 2 2  74 PHE HD2  H 15.585  23.606 40.907 1.00 . B B . 242 PHE HD2  1 1 
       12  60576 2 2  74 PHE HE1  H 12.179  26.868 42.443 1.00 . B B . 242 PHE HE1  1 1 
       12  60577 2 2  74 PHE HE2  H 14.646  23.432 43.195 1.00 . B B . 242 PHE HE2  1 1 
       12  60578 2 2  74 PHE HZ   H 12.942  25.063 43.963 1.00 . B B . 242 PHE HZ   1 1 
       12  60579 2 2  74 PHE N    N 17.427  25.562 38.903 1.00 . B B . 242 PHE N    1 1 
       12  60580 2 2  74 PHE O    O 16.206  28.408 40.256 1.00 . B B . 242 PHE O    1 1 
       12  60581 2 2  75 ASP C    C 17.111  28.413 42.669 1.00 . B B . 243 ASP C    1 1 
       12  60582 2 2  75 ASP CA   C 16.235  27.165 42.722 1.00 . B B . 243 ASP CA   1 1 
       12  60583 2 2  75 ASP CB   C 16.758  26.219 43.806 1.00 . B B . 243 ASP CB   1 1 
       12  60584 2 2  75 ASP CG   C 16.181  26.611 45.163 1.00 . B B . 243 ASP CG   1 1 
       12  60585 2 2  75 ASP H    H 16.236  25.509 41.400 1.00 . B B . 243 ASP H    1 1 
       12  60586 2 2  75 ASP HA   H 15.226  27.456 42.971 1.00 . B B . 243 ASP HA   1 1 
       12  60587 2 2  75 ASP HB2  H 16.463  25.208 43.569 1.00 . B B . 243 ASP HB2  1 1 
       12  60588 2 2  75 ASP HB3  H 17.835  26.278 43.845 1.00 . B B . 243 ASP HB3  1 1 
       12  60589 2 2  75 ASP N    N 16.230  26.489 41.431 1.00 . B B . 243 ASP N    1 1 
       12  60590 2 2  75 ASP O    O 16.734  29.470 43.177 1.00 . B B . 243 ASP O    1 1 
       12  60591 2 2  75 ASP OD1  O 15.695  27.724 45.277 1.00 . B B . 243 ASP OD1  1 1 
       12  60592 2 2  75 ASP OD2  O 16.235  25.792 46.064 1.00 . B B . 243 ASP OD2  1 1 
       12  60593 2 2  76 LEU C    C 18.628  30.477 41.012 1.00 . B B . 244 LEU C    1 1 
       12  60594 2 2  76 LEU CA   C 19.202  29.409 41.937 1.00 . B B . 244 LEU CA   1 1 
       12  60595 2 2  76 LEU CB   C 20.548  28.928 41.390 1.00 . B B . 244 LEU CB   1 1 
       12  60596 2 2  76 LEU CD1  C 23.006  28.857 41.837 1.00 . B B . 244 LEU CD1  1 1 
       12  60597 2 2  76 LEU CD2  C 21.764  31.016 42.016 1.00 . B B . 244 LEU CD2  1 1 
       12  60598 2 2  76 LEU CG   C 21.680  29.505 42.241 1.00 . B B . 244 LEU CG   1 1 
       12  60599 2 2  76 LEU H    H 18.527  27.416 41.665 1.00 . B B . 244 LEU H    1 1 
       12  60600 2 2  76 LEU HA   H 19.356  29.836 42.915 1.00 . B B . 244 LEU HA   1 1 
       12  60601 2 2  76 LEU HB2  H 20.586  27.848 41.425 1.00 . B B . 244 LEU HB2  1 1 
       12  60602 2 2  76 LEU HB3  H 20.662  29.260 40.368 1.00 . B B . 244 LEU HB3  1 1 
       12  60603 2 2  76 LEU HD11 H 22.984  28.618 40.784 1.00 . B B . 244 LEU HD11 1 1 
       12  60604 2 2  76 LEU HD12 H 23.152  27.952 42.408 1.00 . B B . 244 LEU HD12 1 1 
       12  60605 2 2  76 LEU HD13 H 23.816  29.542 42.034 1.00 . B B . 244 LEU HD13 1 1 
       12  60606 2 2  76 LEU HD21 H 20.861  31.360 41.534 1.00 . B B . 244 LEU HD21 1 1 
       12  60607 2 2  76 LEU HD22 H 22.615  31.241 41.387 1.00 . B B . 244 LEU HD22 1 1 
       12  60608 2 2  76 LEU HD23 H 21.878  31.516 42.967 1.00 . B B . 244 LEU HD23 1 1 
       12  60609 2 2  76 LEU HG   H 21.485  29.305 43.284 1.00 . B B . 244 LEU HG   1 1 
       12  60610 2 2  76 LEU N    N 18.281  28.283 42.051 1.00 . B B . 244 LEU N    1 1 
       12  60611 2 2  76 LEU O    O 18.400  31.614 41.429 1.00 . B B . 244 LEU O    1 1 
       12  60612 2 2  77 TYR C    C 16.487  31.551 39.237 1.00 . B B . 245 TYR C    1 1 
       12  60613 2 2  77 TYR CA   C 17.851  31.043 38.783 1.00 . B B . 245 TYR CA   1 1 
       12  60614 2 2  77 TYR CB   C 17.717  30.361 37.420 1.00 . B B . 245 TYR CB   1 1 
       12  60615 2 2  77 TYR CD1  C 19.797  29.489 36.295 1.00 . B B . 245 TYR CD1  1 1 
       12  60616 2 2  77 TYR CD2  C 19.336  31.868 36.210 1.00 . B B . 245 TYR CD2  1 1 
       12  60617 2 2  77 TYR CE1  C 20.968  29.689 35.555 1.00 . B B . 245 TYR CE1  1 1 
       12  60618 2 2  77 TYR CE2  C 20.508  32.069 35.470 1.00 . B B . 245 TYR CE2  1 1 
       12  60619 2 2  77 TYR CG   C 18.980  30.577 36.622 1.00 . B B . 245 TYR CG   1 1 
       12  60620 2 2  77 TYR CZ   C 21.324  30.978 35.143 1.00 . B B . 245 TYR CZ   1 1 
       12  60621 2 2  77 TYR H    H 18.601  29.188 39.482 1.00 . B B . 245 TYR H    1 1 
       12  60622 2 2  77 TYR HA   H 18.522  31.884 38.687 1.00 . B B . 245 TYR HA   1 1 
       12  60623 2 2  77 TYR HB2  H 17.558  29.302 37.561 1.00 . B B . 245 TYR HB2  1 1 
       12  60624 2 2  77 TYR HB3  H 16.879  30.785 36.886 1.00 . B B . 245 TYR HB3  1 1 
       12  60625 2 2  77 TYR HD1  H 19.523  28.493 36.612 1.00 . B B . 245 TYR HD1  1 1 
       12  60626 2 2  77 TYR HD2  H 18.707  32.708 36.463 1.00 . B B . 245 TYR HD2  1 1 
       12  60627 2 2  77 TYR HE1  H 21.599  28.849 35.302 1.00 . B B . 245 TYR HE1  1 1 
       12  60628 2 2  77 TYR HE2  H 20.782  33.064 35.153 1.00 . B B . 245 TYR HE2  1 1 
       12  60629 2 2  77 TYR HH   H 23.061  30.429 34.570 1.00 . B B . 245 TYR HH   1 1 
       12  60630 2 2  77 TYR N    N 18.400  30.107 39.757 1.00 . B B . 245 TYR N    1 1 
       12  60631 2 2  77 TYR O    O 16.204  32.747 39.168 1.00 . B B . 245 TYR O    1 1 
       12  60632 2 2  77 TYR OH   O 22.479  31.177 34.415 1.00 . B B . 245 TYR OH   1 1 
       12  60633 2 2  78 SER C    C 14.362  32.291 40.974 1.00 . B B . 246 SER C    1 1 
       12  60634 2 2  78 SER CA   C 14.312  30.999 40.164 1.00 . B B . 246 SER CA   1 1 
       12  60635 2 2  78 SER CB   C 13.733  29.876 41.026 1.00 . B B . 246 SER CB   1 1 
       12  60636 2 2  78 SER H    H 15.925  29.695 39.733 1.00 . B B . 246 SER H    1 1 
       12  60637 2 2  78 SER HA   H 13.670  31.146 39.309 1.00 . B B . 246 SER HA   1 1 
       12  60638 2 2  78 SER HB2  H 13.705  28.962 40.459 1.00 . B B . 246 SER HB2  1 1 
       12  60639 2 2  78 SER HB3  H 14.357  29.736 41.900 1.00 . B B . 246 SER HB3  1 1 
       12  60640 2 2  78 SER HG   H 12.125  30.963 40.885 1.00 . B B . 246 SER HG   1 1 
       12  60641 2 2  78 SER N    N 15.644  30.634 39.701 1.00 . B B . 246 SER N    1 1 
       12  60642 2 2  78 SER O    O 13.524  33.175 40.801 1.00 . B B . 246 SER O    1 1 
       12  60643 2 2  78 SER OG   O 12.413  30.222 41.423 1.00 . B B . 246 SER OG   1 1 
       12  60644 2 2  79 HIS C    C 15.952  34.769 41.848 1.00 . B B . 247 HIS C    1 1 
       12  60645 2 2  79 HIS CA   C 15.500  33.580 42.690 1.00 . B B . 247 HIS CA   1 1 
       12  60646 2 2  79 HIS CB   C 16.523  33.317 43.797 1.00 . B B . 247 HIS CB   1 1 
       12  60647 2 2  79 HIS CD2  C 17.679  35.561 44.525 1.00 . B B . 247 HIS CD2  1 1 
       12  60648 2 2  79 HIS CE1  C 19.380  35.488 43.185 1.00 . B B . 247 HIS CE1  1 1 
       12  60649 2 2  79 HIS CG   C 17.558  34.406 43.792 1.00 . B B . 247 HIS CG   1 1 
       12  60650 2 2  79 HIS H    H 15.988  31.653 41.952 1.00 . B B . 247 HIS H    1 1 
       12  60651 2 2  79 HIS HA   H 14.548  33.814 43.142 1.00 . B B . 247 HIS HA   1 1 
       12  60652 2 2  79 HIS HB2  H 16.020  33.300 44.753 1.00 . B B . 247 HIS HB2  1 1 
       12  60653 2 2  79 HIS HB3  H 17.002  32.364 43.625 1.00 . B B . 247 HIS HB3  1 1 
       12  60654 2 2  79 HIS HD2  H 16.985  35.891 45.284 1.00 . B B . 247 HIS HD2  1 1 
       12  60655 2 2  79 HIS HE1  H 20.296  35.737 42.668 1.00 . B B . 247 HIS HE1  1 1 
       12  60656 2 2  79 HIS HE2  H 19.164  37.093 44.494 1.00 . B B . 247 HIS HE2  1 1 
       12  60657 2 2  79 HIS N    N 15.349  32.390 41.858 1.00 . B B . 247 HIS N    1 1 
       12  60658 2 2  79 HIS ND1  N 18.655  34.380 42.944 1.00 . B B . 247 HIS ND1  1 1 
       12  60659 2 2  79 HIS NE2  N 18.829  36.243 44.140 1.00 . B B . 247 HIS NE2  1 1 
       12  60660 2 2  79 HIS O    O 15.639  35.917 42.159 1.00 . B B . 247 HIS O    1 1 
       12  60661 2 2  80 LEU C    C 16.022  36.290 39.261 1.00 . B B . 248 LEU C    1 1 
       12  60662 2 2  80 LEU CA   C 17.186  35.539 39.903 1.00 . B B . 248 LEU CA   1 1 
       12  60663 2 2  80 LEU CB   C 18.071  34.938 38.810 1.00 . B B . 248 LEU CB   1 1 
       12  60664 2 2  80 LEU CD1  C 17.433  36.368 36.864 1.00 . B B . 248 LEU CD1  1 1 
       12  60665 2 2  80 LEU CD2  C 18.871  37.300 38.681 1.00 . B B . 248 LEU CD2  1 1 
       12  60666 2 2  80 LEU CG   C 18.543  36.046 37.867 1.00 . B B . 248 LEU CG   1 1 
       12  60667 2 2  80 LEU H    H 16.913  33.550 40.584 1.00 . B B . 248 LEU H    1 1 
       12  60668 2 2  80 LEU HA   H 17.772  36.234 40.484 1.00 . B B . 248 LEU HA   1 1 
       12  60669 2 2  80 LEU HB2  H 18.928  34.462 39.265 1.00 . B B . 248 LEU HB2  1 1 
       12  60670 2 2  80 LEU HB3  H 17.506  34.206 38.251 1.00 . B B . 248 LEU HB3  1 1 
       12  60671 2 2  80 LEU HD11 H 16.915  37.263 37.173 1.00 . B B . 248 LEU HD11 1 1 
       12  60672 2 2  80 LEU HD12 H 16.736  35.544 36.823 1.00 . B B . 248 LEU HD12 1 1 
       12  60673 2 2  80 LEU HD13 H 17.867  36.521 35.887 1.00 . B B . 248 LEU HD13 1 1 
       12  60674 2 2  80 LEU HD21 H 19.422  37.021 39.567 1.00 . B B . 248 LEU HD21 1 1 
       12  60675 2 2  80 LEU HD22 H 17.954  37.795 38.968 1.00 . B B . 248 LEU HD22 1 1 
       12  60676 2 2  80 LEU HD23 H 19.469  37.970 38.082 1.00 . B B . 248 LEU HD23 1 1 
       12  60677 2 2  80 LEU HG   H 19.424  35.717 37.337 1.00 . B B . 248 LEU HG   1 1 
       12  60678 2 2  80 LEU N    N 16.693  34.483 40.782 1.00 . B B . 248 LEU N    1 1 
       12  60679 2 2  80 LEU O    O 15.879  37.500 39.439 1.00 . B B . 248 LEU O    1 1 
       12  60680 2 2  81 LEU C    C 13.182  36.924 38.865 1.00 . B B . 249 LEU C    1 1 
       12  60681 2 2  81 LEU CA   C 14.044  36.174 37.858 1.00 . B B . 249 LEU CA   1 1 
       12  60682 2 2  81 LEU CB   C 13.205  35.096 37.169 1.00 . B B . 249 LEU CB   1 1 
       12  60683 2 2  81 LEU CD1  C 13.291  33.130 35.629 1.00 . B B . 249 LEU CD1  1 1 
       12  60684 2 2  81 LEU CD2  C 14.473  35.247 35.024 1.00 . B B . 249 LEU CD2  1 1 
       12  60685 2 2  81 LEU CG   C 14.076  34.324 36.178 1.00 . B B . 249 LEU CG   1 1 
       12  60686 2 2  81 LEU H    H 15.354  34.604 38.413 1.00 . B B . 249 LEU H    1 1 
       12  60687 2 2  81 LEU HA   H 14.398  36.868 37.112 1.00 . B B . 249 LEU HA   1 1 
       12  60688 2 2  81 LEU HB2  H 12.813  34.416 37.911 1.00 . B B . 249 LEU HB2  1 1 
       12  60689 2 2  81 LEU HB3  H 12.385  35.560 36.639 1.00 . B B . 249 LEU HB3  1 1 
       12  60690 2 2  81 LEU HD11 H 12.233  33.335 35.692 1.00 . B B . 249 LEU HD11 1 1 
       12  60691 2 2  81 LEU HD12 H 13.522  32.250 36.212 1.00 . B B . 249 LEU HD12 1 1 
       12  60692 2 2  81 LEU HD13 H 13.565  32.963 34.597 1.00 . B B . 249 LEU HD13 1 1 
       12  60693 2 2  81 LEU HD21 H 15.550  35.304 34.962 1.00 . B B . 249 LEU HD21 1 1 
       12  60694 2 2  81 LEU HD22 H 14.068  36.234 35.195 1.00 . B B . 249 LEU HD22 1 1 
       12  60695 2 2  81 LEU HD23 H 14.079  34.853 34.097 1.00 . B B . 249 LEU HD23 1 1 
       12  60696 2 2  81 LEU HG   H 14.964  33.970 36.680 1.00 . B B . 249 LEU HG   1 1 
       12  60697 2 2  81 LEU N    N 15.193  35.564 38.519 1.00 . B B . 249 LEU N    1 1 
       12  60698 2 2  81 LEU O    O 12.739  38.044 38.608 1.00 . B B . 249 LEU O    1 1 
       12  60699 2 2  82 SER C    C 12.874  38.099 41.684 1.00 . B B . 250 SER C    1 1 
       12  60700 2 2  82 SER CA   C 12.135  36.920 41.059 1.00 . B B . 250 SER CA   1 1 
       12  60701 2 2  82 SER CB   C 11.802  35.892 42.140 1.00 . B B . 250 SER CB   1 1 
       12  60702 2 2  82 SER H    H 13.326  35.410 40.167 1.00 . B B . 250 SER H    1 1 
       12  60703 2 2  82 SER HA   H 11.215  37.275 40.621 1.00 . B B . 250 SER HA   1 1 
       12  60704 2 2  82 SER HB2  H 11.066  36.299 42.812 1.00 . B B . 250 SER HB2  1 1 
       12  60705 2 2  82 SER HB3  H 11.409  34.996 41.676 1.00 . B B . 250 SER HB3  1 1 
       12  60706 2 2  82 SER HG   H 13.655  35.303 42.247 1.00 . B B . 250 SER HG   1 1 
       12  60707 2 2  82 SER N    N 12.947  36.300 40.016 1.00 . B B . 250 SER N    1 1 
       12  60708 2 2  82 SER O    O 12.257  39.008 42.238 1.00 . B B . 250 SER O    1 1 
       12  60709 2 2  82 SER OG   O 12.983  35.583 42.872 1.00 . B B . 250 SER OG   1 1 
       12  60710 2 2  83 ASP C    C 14.552  40.503 41.628 1.00 . B B . 251 ASP C    1 1 
       12  60711 2 2  83 ASP CA   C 15.014  39.146 42.153 1.00 . B B . 251 ASP CA   1 1 
       12  60712 2 2  83 ASP CB   C 16.485  38.929 41.788 1.00 . B B . 251 ASP CB   1 1 
       12  60713 2 2  83 ASP CG   C 17.372  39.830 42.642 1.00 . B B . 251 ASP CG   1 1 
       12  60714 2 2  83 ASP H    H 14.638  37.322 41.140 1.00 . B B . 251 ASP H    1 1 
       12  60715 2 2  83 ASP HA   H 14.917  39.134 43.227 1.00 . B B . 251 ASP HA   1 1 
       12  60716 2 2  83 ASP HB2  H 16.749  37.897 41.962 1.00 . B B . 251 ASP HB2  1 1 
       12  60717 2 2  83 ASP HB3  H 16.633  39.167 40.746 1.00 . B B . 251 ASP HB3  1 1 
       12  60718 2 2  83 ASP N    N 14.200  38.074 41.593 1.00 . B B . 251 ASP N    1 1 
       12  60719 2 2  83 ASP O    O 14.486  40.721 40.418 1.00 . B B . 251 ASP O    1 1 
       12  60720 2 2  83 ASP OD1  O 16.948  40.932 42.943 1.00 . B B . 251 ASP OD1  1 1 
       12  60721 2 2  83 ASP OD2  O 18.464  39.402 42.981 1.00 . B B . 251 ASP OD2  1 1 
       12  60722 2 2  84 THR C    C 14.804  43.417 41.259 1.00 . B B . 252 THR C    1 1 
       12  60723 2 2  84 THR CA   C 13.779  42.742 42.163 1.00 . B B . 252 THR CA   1 1 
       12  60724 2 2  84 THR CB   C 13.554  43.597 43.412 1.00 . B B . 252 THR CB   1 1 
       12  60725 2 2  84 THR CG2  C 12.626  44.765 43.074 1.00 . B B . 252 THR CG2  1 1 
       12  60726 2 2  84 THR H    H 14.307  41.179 43.495 1.00 . B B . 252 THR H    1 1 
       12  60727 2 2  84 THR HA   H 12.846  42.652 41.628 1.00 . B B . 252 THR HA   1 1 
       12  60728 2 2  84 THR HB   H 14.500  43.984 43.759 1.00 . B B . 252 THR HB   1 1 
       12  60729 2 2  84 THR HG1  H 13.644  42.601 45.080 1.00 . B B . 252 THR HG1  1 1 
       12  60730 2 2  84 THR HG21 H 13.196  45.553 42.607 1.00 . B B . 252 THR HG21 1 1 
       12  60731 2 2  84 THR HG22 H 12.170  45.136 43.980 1.00 . B B . 252 THR HG22 1 1 
       12  60732 2 2  84 THR HG23 H 11.856  44.427 42.396 1.00 . B B . 252 THR HG23 1 1 
       12  60733 2 2  84 THR N    N 14.233  41.410 42.546 1.00 . B B . 252 THR N    1 1 
       12  60734 2 2  84 THR O    O 14.690  44.604 40.951 1.00 . B B . 252 THR O    1 1 
       12  60735 2 2  84 THR OG1  O 12.966  42.799 44.430 1.00 . B B . 252 THR OG1  1 1 
       12  60736 2 2  85 ARG C    C 16.386  43.193 38.513 1.00 . B B . 253 ARG C    1 1 
       12  60737 2 2  85 ARG CA   C 16.849  43.190 39.968 1.00 . B B . 253 ARG CA   1 1 
       12  60738 2 2  85 ARG CB   C 18.121  42.349 40.097 1.00 . B B . 253 ARG CB   1 1 
       12  60739 2 2  85 ARG CD   C 20.603  42.557 39.915 1.00 . B B . 253 ARG CD   1 1 
       12  60740 2 2  85 ARG CG   C 19.320  43.268 40.345 1.00 . B B . 253 ARG CG   1 1 
       12  60741 2 2  85 ARG CZ   C 20.119  40.387 40.894 1.00 . B B . 253 ARG CZ   1 1 
       12  60742 2 2  85 ARG H    H 15.847  41.716 41.112 1.00 . B B . 253 ARG H    1 1 
       12  60743 2 2  85 ARG HA   H 17.068  44.203 40.267 1.00 . B B . 253 ARG HA   1 1 
       12  60744 2 2  85 ARG HB2  H 18.014  41.663 40.925 1.00 . B B . 253 ARG HB2  1 1 
       12  60745 2 2  85 ARG HB3  H 18.279  41.793 39.187 1.00 . B B . 253 ARG HB3  1 1 
       12  60746 2 2  85 ARG HD2  H 20.917  42.935 38.954 1.00 . B B . 253 ARG HD2  1 1 
       12  60747 2 2  85 ARG HD3  H 21.378  42.749 40.643 1.00 . B B . 253 ARG HD3  1 1 
       12  60748 2 2  85 ARG HE   H 20.414  40.687 38.935 1.00 . B B . 253 ARG HE   1 1 
       12  60749 2 2  85 ARG HG2  H 19.201  44.176 39.772 1.00 . B B . 253 ARG HG2  1 1 
       12  60750 2 2  85 ARG HG3  H 19.377  43.509 41.395 1.00 . B B . 253 ARG HG3  1 1 
       12  60751 2 2  85 ARG HH11 H 19.962  38.669 39.877 1.00 . B B . 253 ARG HH11 1 1 
       12  60752 2 2  85 ARG HH12 H 19.729  38.552 41.590 1.00 . B B . 253 ARG HH12 1 1 
       12  60753 2 2  85 ARG HH21 H 20.218  41.938 42.157 1.00 . B B . 253 ARG HH21 1 1 
       12  60754 2 2  85 ARG HH22 H 19.873  40.401 42.880 1.00 . B B . 253 ARG HH22 1 1 
       12  60755 2 2  85 ARG N    N 15.807  42.654 40.835 1.00 . B B . 253 ARG N    1 1 
       12  60756 2 2  85 ARG NE   N 20.377  41.121 39.814 1.00 . B B . 253 ARG NE   1 1 
       12  60757 2 2  85 ARG NH1  N 19.922  39.104 40.778 1.00 . B B . 253 ARG NH1  1 1 
       12  60758 2 2  85 ARG NH2  N 20.066  40.953 42.068 1.00 . B B . 253 ARG NH2  1 1 
       12  60759 2 2  85 ARG O    O 16.685  44.117 37.757 1.00 . B B . 253 ARG O    1 1 
       12  60760 2 2  86 LEU C    C 13.935  42.932 36.562 1.00 . B B . 254 LEU C    1 1 
       12  60761 2 2  86 LEU CA   C 15.158  42.043 36.761 1.00 . B B . 254 LEU CA   1 1 
       12  60762 2 2  86 LEU CB   C 14.791  40.591 36.454 1.00 . B B . 254 LEU CB   1 1 
       12  60763 2 2  86 LEU CD1  C 16.205  40.527 34.396 1.00 . B B . 254 LEU CD1  1 1 
       12  60764 2 2  86 LEU CD2  C 17.228  40.070 36.628 1.00 . B B . 254 LEU CD2  1 1 
       12  60765 2 2  86 LEU CG   C 15.972  39.899 35.771 1.00 . B B . 254 LEU CG   1 1 
       12  60766 2 2  86 LEU H    H 15.449  41.443 38.773 1.00 . B B . 254 LEU H    1 1 
       12  60767 2 2  86 LEU HA   H 15.935  42.357 36.080 1.00 . B B . 254 LEU HA   1 1 
       12  60768 2 2  86 LEU HB2  H 14.555  40.075 37.375 1.00 . B B . 254 LEU HB2  1 1 
       12  60769 2 2  86 LEU HB3  H 13.933  40.567 35.797 1.00 . B B . 254 LEU HB3  1 1 
       12  60770 2 2  86 LEU HD11 H 15.355  41.137 34.129 1.00 . B B . 254 LEU HD11 1 1 
       12  60771 2 2  86 LEU HD12 H 16.335  39.747 33.660 1.00 . B B . 254 LEU HD12 1 1 
       12  60772 2 2  86 LEU HD13 H 17.093  41.143 34.428 1.00 . B B . 254 LEU HD13 1 1 
       12  60773 2 2  86 LEU HD21 H 17.676  41.029 36.421 1.00 . B B . 254 LEU HD21 1 1 
       12  60774 2 2  86 LEU HD22 H 17.932  39.284 36.395 1.00 . B B . 254 LEU HD22 1 1 
       12  60775 2 2  86 LEU HD23 H 16.960  40.014 37.674 1.00 . B B . 254 LEU HD23 1 1 
       12  60776 2 2  86 LEU HG   H 15.753  38.846 35.653 1.00 . B B . 254 LEU HG   1 1 
       12  60777 2 2  86 LEU N    N 15.656  42.151 38.128 1.00 . B B . 254 LEU N    1 1 
       12  60778 2 2  86 LEU O    O 13.757  43.527 35.500 1.00 . B B . 254 LEU O    1 1 
       12  60779 2 2  87 ARG C    C 12.247  45.316 37.499 1.00 . B B . 255 ARG C    1 1 
       12  60780 2 2  87 ARG CA   C 11.890  43.832 37.513 1.00 . B B . 255 ARG CA   1 1 
       12  60781 2 2  87 ARG CB   C 10.979  43.535 38.706 1.00 . B B . 255 ARG CB   1 1 
       12  60782 2 2  87 ARG CD   C  8.697  43.886 39.662 1.00 . B B . 255 ARG CD   1 1 
       12  60783 2 2  87 ARG CG   C  9.646  44.261 38.522 1.00 . B B . 255 ARG CG   1 1 
       12  60784 2 2  87 ARG CZ   C  8.823  43.981 42.086 1.00 . B B . 255 ARG CZ   1 1 
       12  60785 2 2  87 ARG H    H 13.288  42.515 38.410 1.00 . B B . 255 ARG H    1 1 
       12  60786 2 2  87 ARG HA   H 11.361  43.593 36.602 1.00 . B B . 255 ARG HA   1 1 
       12  60787 2 2  87 ARG HB2  H 10.806  42.471 38.767 1.00 . B B . 255 ARG HB2  1 1 
       12  60788 2 2  87 ARG HB3  H 11.452  43.877 39.613 1.00 . B B . 255 ARG HB3  1 1 
       12  60789 2 2  87 ARG HD2  H  7.700  44.221 39.424 1.00 . B B . 255 ARG HD2  1 1 
       12  60790 2 2  87 ARG HD3  H  8.694  42.811 39.783 1.00 . B B . 255 ARG HD3  1 1 
       12  60791 2 2  87 ARG HE   H  9.656  45.338 40.873 1.00 . B B . 255 ARG HE   1 1 
       12  60792 2 2  87 ARG HG2  H  9.813  45.330 38.530 1.00 . B B . 255 ARG HG2  1 1 
       12  60793 2 2  87 ARG HG3  H  9.204  43.975 37.581 1.00 . B B . 255 ARG HG3  1 1 
       12  60794 2 2  87 ARG HH11 H  9.760  45.401 43.140 1.00 . B B . 255 ARG HH11 1 1 
       12  60795 2 2  87 ARG HH12 H  8.993  44.160 44.072 1.00 . B B . 255 ARG HH12 1 1 
       12  60796 2 2  87 ARG HH21 H  7.817  42.438 41.301 1.00 . B B . 255 ARG HH21 1 1 
       12  60797 2 2  87 ARG HH22 H  7.893  42.482 43.032 1.00 . B B . 255 ARG HH22 1 1 
       12  60798 2 2  87 ARG N    N 13.094  43.014 37.588 1.00 . B B . 255 ARG N    1 1 
       12  60799 2 2  87 ARG NE   N  9.131  44.511 40.907 1.00 . B B . 255 ARG NE   1 1 
       12  60800 2 2  87 ARG NH1  N  9.223  44.559 43.185 1.00 . B B . 255 ARG NH1  1 1 
       12  60801 2 2  87 ARG NH2  N  8.123  42.882 42.145 1.00 . B B . 255 ARG NH2  1 1 
       12  60802 2 2  87 ARG O    O 11.693  46.091 36.719 1.00 . B B . 255 ARG O    1 1 
       12  60803 2 2  88 ARG C    C 14.315  47.517 37.172 1.00 . B B . 256 ARG C    1 1 
       12  60804 2 2  88 ARG CA   C 13.594  47.099 38.449 1.00 . B B . 256 ARG CA   1 1 
       12  60805 2 2  88 ARG CB   C 14.524  47.295 39.648 1.00 . B B . 256 ARG CB   1 1 
       12  60806 2 2  88 ARG CD   C 16.776  46.761 40.588 1.00 . B B . 256 ARG CD   1 1 
       12  60807 2 2  88 ARG CG   C 15.893  46.685 39.341 1.00 . B B . 256 ARG CG   1 1 
       12  60808 2 2  88 ARG CZ   C 19.128  46.501 41.138 1.00 . B B . 256 ARG CZ   1 1 
       12  60809 2 2  88 ARG H    H 13.580  45.044 38.968 1.00 . B B . 256 ARG H    1 1 
       12  60810 2 2  88 ARG HA   H 12.723  47.721 38.580 1.00 . B B . 256 ARG HA   1 1 
       12  60811 2 2  88 ARG HB2  H 14.635  48.351 39.849 1.00 . B B . 256 ARG HB2  1 1 
       12  60812 2 2  88 ARG HB3  H 14.102  46.809 40.515 1.00 . B B . 256 ARG HB3  1 1 
       12  60813 2 2  88 ARG HD2  H 16.799  47.777 40.949 1.00 . B B . 256 ARG HD2  1 1 
       12  60814 2 2  88 ARG HD3  H 16.366  46.120 41.355 1.00 . B B . 256 ARG HD3  1 1 
       12  60815 2 2  88 ARG HE   H 18.318  45.918 39.403 1.00 . B B . 256 ARG HE   1 1 
       12  60816 2 2  88 ARG HG2  H 15.768  45.653 39.049 1.00 . B B . 256 ARG HG2  1 1 
       12  60817 2 2  88 ARG HG3  H 16.359  47.235 38.539 1.00 . B B . 256 ARG HG3  1 1 
       12  60818 2 2  88 ARG HH11 H 20.512  45.686 39.945 1.00 . B B . 256 ARG HH11 1 1 
       12  60819 2 2  88 ARG HH12 H 21.081  46.235 41.485 1.00 . B B . 256 ARG HH12 1 1 
       12  60820 2 2  88 ARG HH21 H 17.970  47.355 42.531 1.00 . B B . 256 ARG HH21 1 1 
       12  60821 2 2  88 ARG HH22 H 19.641  47.182 42.950 1.00 . B B . 256 ARG HH22 1 1 
       12  60822 2 2  88 ARG N    N 13.173  45.704 38.369 1.00 . B B . 256 ARG N    1 1 
       12  60823 2 2  88 ARG NE   N 18.135  46.334 40.271 1.00 . B B . 256 ARG NE   1 1 
       12  60824 2 2  88 ARG NH1  N 20.335  46.111 40.832 1.00 . B B . 256 ARG NH1  1 1 
       12  60825 2 2  88 ARG NH2  N 18.895  47.056 42.296 1.00 . B B . 256 ARG NH2  1 1 
       12  60826 2 2  88 ARG O    O 14.119  48.625 36.672 1.00 . B B . 256 ARG O    1 1 
       12  60827 2 2  89 GLU C    C 14.944  47.116 34.254 1.00 . B B . 257 GLU C    1 1 
       12  60828 2 2  89 GLU CA   C 15.895  46.915 35.429 1.00 . B B . 257 GLU CA   1 1 
       12  60829 2 2  89 GLU CB   C 16.857  45.766 35.120 1.00 . B B . 257 GLU CB   1 1 
       12  60830 2 2  89 GLU CD   C 19.130  44.834 35.592 1.00 . B B . 257 GLU CD   1 1 
       12  60831 2 2  89 GLU CG   C 18.188  46.009 35.832 1.00 . B B . 257 GLU CG   1 1 
       12  60832 2 2  89 GLU H    H 15.268  45.758 37.091 1.00 . B B . 257 GLU H    1 1 
       12  60833 2 2  89 GLU HA   H 16.467  47.817 35.574 1.00 . B B . 257 GLU HA   1 1 
       12  60834 2 2  89 GLU HB2  H 16.427  44.836 35.462 1.00 . B B . 257 GLU HB2  1 1 
       12  60835 2 2  89 GLU HB3  H 17.024  45.714 34.053 1.00 . B B . 257 GLU HB3  1 1 
       12  60836 2 2  89 GLU HG2  H 18.640  46.914 35.450 1.00 . B B . 257 GLU HG2  1 1 
       12  60837 2 2  89 GLU HG3  H 18.013  46.116 36.892 1.00 . B B . 257 GLU HG3  1 1 
       12  60838 2 2  89 GLU N    N 15.150  46.625 36.650 1.00 . B B . 257 GLU N    1 1 
       12  60839 2 2  89 GLU O    O 15.063  48.085 33.505 1.00 . B B . 257 GLU O    1 1 
       12  60840 2 2  89 GLU OE1  O 19.827  44.854 34.590 1.00 . B B . 257 GLU OE1  1 1 
       12  60841 2 2  89 GLU OE2  O 19.141  43.931 36.413 1.00 . B B . 257 GLU OE2  1 1 
       12  60842 2 2  90 LEU C    C 12.200  47.554 33.131 1.00 . B B . 258 LEU C    1 1 
       12  60843 2 2  90 LEU CA   C 13.033  46.281 33.010 1.00 . B B . 258 LEU CA   1 1 
       12  60844 2 2  90 LEU CB   C 12.109  45.061 33.032 1.00 . B B . 258 LEU CB   1 1 
       12  60845 2 2  90 LEU CD1  C 12.181  42.612 33.520 1.00 . B B . 258 LEU CD1  1 1 
       12  60846 2 2  90 LEU CD2  C 13.212  43.500 31.426 1.00 . B B . 258 LEU CD2  1 1 
       12  60847 2 2  90 LEU CG   C 12.943  43.786 32.905 1.00 . B B . 258 LEU CG   1 1 
       12  60848 2 2  90 LEU H    H 13.952  45.443 34.726 1.00 . B B . 258 LEU H    1 1 
       12  60849 2 2  90 LEU HA   H 13.564  46.298 32.070 1.00 . B B . 258 LEU HA   1 1 
       12  60850 2 2  90 LEU HB2  H 11.561  45.042 33.964 1.00 . B B . 258 LEU HB2  1 1 
       12  60851 2 2  90 LEU HB3  H 11.416  45.119 32.207 1.00 . B B . 258 LEU HB3  1 1 
       12  60852 2 2  90 LEU HD11 H 11.520  42.184 32.780 1.00 . B B . 258 LEU HD11 1 1 
       12  60853 2 2  90 LEU HD12 H 11.601  42.961 34.363 1.00 . B B . 258 LEU HD12 1 1 
       12  60854 2 2  90 LEU HD13 H 12.883  41.861 33.853 1.00 . B B . 258 LEU HD13 1 1 
       12  60855 2 2  90 LEU HD21 H 12.381  42.950 31.009 1.00 . B B . 258 LEU HD21 1 1 
       12  60856 2 2  90 LEU HD22 H 14.114  42.914 31.330 1.00 . B B . 258 LEU HD22 1 1 
       12  60857 2 2  90 LEU HD23 H 13.330  44.433 30.894 1.00 . B B . 258 LEU HD23 1 1 
       12  60858 2 2  90 LEU HG   H 13.882  43.916 33.424 1.00 . B B . 258 LEU HG   1 1 
       12  60859 2 2  90 LEU N    N 13.999  46.193 34.099 1.00 . B B . 258 LEU N    1 1 
       12  60860 2 2  90 LEU O    O 12.226  48.410 32.246 1.00 . B B . 258 LEU O    1 1 
       12  60861 2 2  91 PHE C    C 11.458  50.118 34.379 1.00 . B B . 259 PHE C    1 1 
       12  60862 2 2  91 PHE CA   C 10.626  48.843 34.456 1.00 . B B . 259 PHE CA   1 1 
       12  60863 2 2  91 PHE CB   C  9.954  48.750 35.827 1.00 . B B . 259 PHE CB   1 1 
       12  60864 2 2  91 PHE CD1  C  8.786  50.982 35.899 1.00 . B B . 259 PHE CD1  1 1 
       12  60865 2 2  91 PHE CD2  C 10.620  50.576 37.431 1.00 . B B . 259 PHE CD2  1 1 
       12  60866 2 2  91 PHE CE1  C  8.627  52.268 36.430 1.00 . B B . 259 PHE CE1  1 1 
       12  60867 2 2  91 PHE CE2  C 10.460  51.861 37.963 1.00 . B B . 259 PHE CE2  1 1 
       12  60868 2 2  91 PHE CG   C  9.782  50.137 36.400 1.00 . B B . 259 PHE CG   1 1 
       12  60869 2 2  91 PHE CZ   C  9.464  52.707 37.462 1.00 . B B . 259 PHE CZ   1 1 
       12  60870 2 2  91 PHE H    H 11.481  46.955 34.900 1.00 . B B . 259 PHE H    1 1 
       12  60871 2 2  91 PHE HA   H  9.860  48.878 33.696 1.00 . B B . 259 PHE HA   1 1 
       12  60872 2 2  91 PHE HB2  H  8.986  48.279 35.723 1.00 . B B . 259 PHE HB2  1 1 
       12  60873 2 2  91 PHE HB3  H 10.571  48.161 36.490 1.00 . B B . 259 PHE HB3  1 1 
       12  60874 2 2  91 PHE HD1  H  8.139  50.644 35.103 1.00 . B B . 259 PHE HD1  1 1 
       12  60875 2 2  91 PHE HD2  H 11.389  49.923 37.818 1.00 . B B . 259 PHE HD2  1 1 
       12  60876 2 2  91 PHE HE1  H  7.858  52.921 36.043 1.00 . B B . 259 PHE HE1  1 1 
       12  60877 2 2  91 PHE HE2  H 11.107  52.201 38.759 1.00 . B B . 259 PHE HE2  1 1 
       12  60878 2 2  91 PHE HZ   H  9.341  53.699 37.870 1.00 . B B . 259 PHE HZ   1 1 
       12  60879 2 2  91 PHE N    N 11.463  47.670 34.230 1.00 . B B . 259 PHE N    1 1 
       12  60880 2 2  91 PHE O    O 10.981  51.157 33.920 1.00 . B B . 259 PHE O    1 1 
       12  60881 2 2  92 ALA C    C 13.835  51.656 33.382 1.00 . B B . 260 ALA C    1 1 
       12  60882 2 2  92 ALA CA   C 13.594  51.191 34.814 1.00 . B B . 260 ALA CA   1 1 
       12  60883 2 2  92 ALA CB   C 14.930  50.832 35.467 1.00 . B B . 260 ALA CB   1 1 
       12  60884 2 2  92 ALA H    H 13.031  49.183 35.191 1.00 . B B . 260 ALA H    1 1 
       12  60885 2 2  92 ALA HA   H 13.138  51.993 35.373 1.00 . B B . 260 ALA HA   1 1 
       12  60886 2 2  92 ALA HB1  H 15.661  51.589 35.232 1.00 . B B . 260 ALA HB1  1 1 
       12  60887 2 2  92 ALA HB2  H 15.269  49.876 35.094 1.00 . B B . 260 ALA HB2  1 1 
       12  60888 2 2  92 ALA HB3  H 14.803  50.775 36.539 1.00 . B B . 260 ALA HB3  1 1 
       12  60889 2 2  92 ALA N    N 12.705  50.035 34.836 1.00 . B B . 260 ALA N    1 1 
       12  60890 2 2  92 ALA O    O 13.847  52.856 33.103 1.00 . B B . 260 ALA O    1 1 
       12  60891 2 2  93 GLU C    C 13.067  51.755 30.481 1.00 . B B . 261 GLU C    1 1 
       12  60892 2 2  93 GLU CA   C 14.268  51.027 31.076 1.00 . B B . 261 GLU CA   1 1 
       12  60893 2 2  93 GLU CB   C 14.537  49.748 30.283 1.00 . B B . 261 GLU CB   1 1 
       12  60894 2 2  93 GLU CD   C 16.985  50.115 29.918 1.00 . B B . 261 GLU CD   1 1 
       12  60895 2 2  93 GLU CG   C 15.623  50.014 29.238 1.00 . B B . 261 GLU CG   1 1 
       12  60896 2 2  93 GLU H    H 14.007  49.762 32.758 1.00 . B B . 261 GLU H    1 1 
       12  60897 2 2  93 GLU HA   H 15.135  51.667 31.010 1.00 . B B . 261 GLU HA   1 1 
       12  60898 2 2  93 GLU HB2  H 14.865  48.969 30.954 1.00 . B B . 261 GLU HB2  1 1 
       12  60899 2 2  93 GLU HB3  H 13.630  49.437 29.783 1.00 . B B . 261 GLU HB3  1 1 
       12  60900 2 2  93 GLU HG2  H 15.639  49.204 28.524 1.00 . B B . 261 GLU HG2  1 1 
       12  60901 2 2  93 GLU HG3  H 15.410  50.941 28.726 1.00 . B B . 261 GLU HG3  1 1 
       12  60902 2 2  93 GLU N    N 14.027  50.702 32.478 1.00 . B B . 261 GLU N    1 1 
       12  60903 2 2  93 GLU O    O 13.224  52.724 29.738 1.00 . B B . 261 GLU O    1 1 
       12  60904 2 2  93 GLU OE1  O 17.174  49.450 30.921 1.00 . B B . 261 GLU OE1  1 1 
       12  60905 2 2  93 GLU OE2  O 17.818  50.856 29.422 1.00 . B B . 261 GLU OE2  1 1 
       12  60906 2 2  94 VAL C    C 10.525  53.334 30.802 1.00 . B B . 262 VAL C    1 1 
       12  60907 2 2  94 VAL CA   C 10.649  51.898 30.304 1.00 . B B . 262 VAL CA   1 1 
       12  60908 2 2  94 VAL CB   C  9.431  51.093 30.758 1.00 . B B . 262 VAL CB   1 1 
       12  60909 2 2  94 VAL CG1  C  8.154  51.788 30.284 1.00 . B B . 262 VAL CG1  1 1 
       12  60910 2 2  94 VAL CG2  C  9.500  49.687 30.157 1.00 . B B . 262 VAL CG2  1 1 
       12  60911 2 2  94 VAL H    H 11.807  50.508 31.409 1.00 . B B . 262 VAL H    1 1 
       12  60912 2 2  94 VAL HA   H 10.684  51.902 29.225 1.00 . B B . 262 VAL HA   1 1 
       12  60913 2 2  94 VAL HB   H  9.425  51.025 31.837 1.00 . B B . 262 VAL HB   1 1 
       12  60914 2 2  94 VAL HG11 H  7.464  51.051 29.899 1.00 . B B . 262 VAL HG11 1 1 
       12  60915 2 2  94 VAL HG12 H  8.398  52.494 29.504 1.00 . B B . 262 VAL HG12 1 1 
       12  60916 2 2  94 VAL HG13 H  7.699  52.309 31.113 1.00 . B B . 262 VAL HG13 1 1 
       12  60917 2 2  94 VAL HG21 H  8.902  49.012 30.751 1.00 . B B . 262 VAL HG21 1 1 
       12  60918 2 2  94 VAL HG22 H 10.524  49.349 30.148 1.00 . B B . 262 VAL HG22 1 1 
       12  60919 2 2  94 VAL HG23 H  9.118  49.708 29.147 1.00 . B B . 262 VAL HG23 1 1 
       12  60920 2 2  94 VAL N    N 11.871  51.283 30.813 1.00 . B B . 262 VAL N    1 1 
       12  60921 2 2  94 VAL O    O  9.999  54.200 30.103 1.00 . B B . 262 VAL O    1 1 
       12  60922 2 2  95 ASP C    C 11.587  55.939 31.655 1.00 . B B . 263 ASP C    1 1 
       12  60923 2 2  95 ASP CA   C 10.951  54.917 32.593 1.00 . B B . 263 ASP CA   1 1 
       12  60924 2 2  95 ASP CB   C 11.679  54.937 33.940 1.00 . B B . 263 ASP CB   1 1 
       12  60925 2 2  95 ASP CG   C 10.931  55.828 34.923 1.00 . B B . 263 ASP CG   1 1 
       12  60926 2 2  95 ASP H    H 11.423  52.852 32.525 1.00 . B B . 263 ASP H    1 1 
       12  60927 2 2  95 ASP HA   H  9.919  55.182 32.753 1.00 . B B . 263 ASP HA   1 1 
       12  60928 2 2  95 ASP HB2  H 11.733  53.933 34.332 1.00 . B B . 263 ASP HB2  1 1 
       12  60929 2 2  95 ASP HB3  H 12.680  55.320 33.801 1.00 . B B . 263 ASP HB3  1 1 
       12  60930 2 2  95 ASP N    N 11.014  53.581 32.013 1.00 . B B . 263 ASP N    1 1 
       12  60931 2 2  95 ASP O    O 11.321  57.135 31.752 1.00 . B B . 263 ASP O    1 1 
       12  60932 2 2  95 ASP OD1  O 10.060  55.318 35.610 1.00 . B B . 263 ASP OD1  1 1 
       12  60933 2 2  95 ASP OD2  O 11.237  57.008 34.976 1.00 . B B . 263 ASP OD2  1 1 
       12  60934 2 2  96 LYS C    C 12.297  56.423 28.494 1.00 . B B . 264 LYS C    1 1 
       12  60935 2 2  96 LYS CA   C 13.093  56.337 29.792 1.00 . B B . 264 LYS CA   1 1 
       12  60936 2 2  96 LYS CB   C 14.501  55.815 29.496 1.00 . B B . 264 LYS CB   1 1 
       12  60937 2 2  96 LYS CD   C 16.794  55.642 30.474 1.00 . B B . 264 LYS CD   1 1 
       12  60938 2 2  96 LYS CE   C 17.146  54.194 30.127 1.00 . B B . 264 LYS CE   1 1 
       12  60939 2 2  96 LYS CG   C 15.300  55.741 30.798 1.00 . B B . 264 LYS CG   1 1 
       12  60940 2 2  96 LYS H    H 12.602  54.493 30.712 1.00 . B B . 264 LYS H    1 1 
       12  60941 2 2  96 LYS HA   H 13.171  57.324 30.222 1.00 . B B . 264 LYS HA   1 1 
       12  60942 2 2  96 LYS HB2  H 14.434  54.831 29.056 1.00 . B B . 264 LYS HB2  1 1 
       12  60943 2 2  96 LYS HB3  H 14.996  56.486 28.810 1.00 . B B . 264 LYS HB3  1 1 
       12  60944 2 2  96 LYS HD2  H 17.022  56.280 29.634 1.00 . B B . 264 LYS HD2  1 1 
       12  60945 2 2  96 LYS HD3  H 17.369  55.955 31.333 1.00 . B B . 264 LYS HD3  1 1 
       12  60946 2 2  96 LYS HE2  H 16.449  53.821 29.391 1.00 . B B . 264 LYS HE2  1 1 
       12  60947 2 2  96 LYS HE3  H 18.148  54.154 29.727 1.00 . B B . 264 LYS HE3  1 1 
       12  60948 2 2  96 LYS HG2  H 15.118  56.628 31.385 1.00 . B B . 264 LYS HG2  1 1 
       12  60949 2 2  96 LYS HG3  H 14.998  54.869 31.357 1.00 . B B . 264 LYS HG3  1 1 
       12  60950 2 2  96 LYS HZ1  H 16.805  52.383 31.097 1.00 . B B . 264 LYS HZ1  1 1 
       12  60951 2 2  96 LYS HZ2  H 16.353  53.750 32.000 1.00 . B B . 264 LYS HZ2  1 1 
       12  60952 2 2  96 LYS HZ3  H 17.993  53.346 31.828 1.00 . B B . 264 LYS HZ3  1 1 
       12  60953 2 2  96 LYS N    N 12.426  55.456 30.745 1.00 . B B . 264 LYS N    1 1 
       12  60954 2 2  96 LYS NZ   N 17.069  53.354 31.355 1.00 . B B . 264 LYS NZ   1 1 
       12  60955 2 2  96 LYS O    O 12.447  57.372 27.724 1.00 . B B . 264 LYS O    1 1 
       12  60956 2 2  97 GLY C    C 10.850  54.104 26.277 1.00 . B B . 265 GLY C    1 1 
       12  60957 2 2  97 GLY CA   C 10.633  55.400 27.051 1.00 . B B . 265 GLY CA   1 1 
       12  60958 2 2  97 GLY H    H 11.372  54.698 28.909 1.00 . B B . 265 GLY H    1 1 
       12  60959 2 2  97 GLY HA2  H  9.591  55.482 27.325 1.00 . B B . 265 GLY HA2  1 1 
       12  60960 2 2  97 GLY HA3  H 10.902  56.234 26.422 1.00 . B B . 265 GLY HA3  1 1 
       12  60961 2 2  97 GLY N    N 11.450  55.427 28.260 1.00 . B B . 265 GLY N    1 1 
       12  60962 2 2  97 GLY O    O 10.560  54.027 25.083 1.00 . B B . 265 GLY O    1 1 
       12  60963 2 2  98 SER C    C 10.387  50.896 26.446 1.00 . B B . 266 SER C    1 1 
       12  60964 2 2  98 SER CA   C 11.612  51.799 26.333 1.00 . B B . 266 SER CA   1 1 
       12  60965 2 2  98 SER CB   C 12.811  51.119 26.994 1.00 . B B . 266 SER CB   1 1 
       12  60966 2 2  98 SER H    H 11.572  53.207 27.916 1.00 . B B . 266 SER H    1 1 
       12  60967 2 2  98 SER HA   H 11.833  51.959 25.287 1.00 . B B . 266 SER HA   1 1 
       12  60968 2 2  98 SER HB2  H 12.646  51.045 28.055 1.00 . B B . 266 SER HB2  1 1 
       12  60969 2 2  98 SER HB3  H 12.934  50.126 26.581 1.00 . B B . 266 SER HB3  1 1 
       12  60970 2 2  98 SER HG   H 14.326  51.649 25.892 1.00 . B B . 266 SER HG   1 1 
       12  60971 2 2  98 SER N    N 11.361  53.089 26.965 1.00 . B B . 266 SER N    1 1 
       12  60972 2 2  98 SER O    O  9.602  51.016 27.388 1.00 . B B . 266 SER O    1 1 
       12  60973 2 2  98 SER OG   O 13.980  51.892 26.754 1.00 . B B . 266 SER OG   1 1 
       12  60974 2 2  99 VAL C    C  9.520  47.712 26.023 1.00 . B B . 267 VAL C    1 1 
       12  60975 2 2  99 VAL CA   C  9.100  49.076 25.485 1.00 . B B . 267 VAL CA   1 1 
       12  60976 2 2  99 VAL CB   C  8.552  48.920 24.066 1.00 . B B . 267 VAL CB   1 1 
       12  60977 2 2  99 VAL CG1  C  7.333  47.996 24.088 1.00 . B B . 267 VAL CG1  1 1 
       12  60978 2 2  99 VAL CG2  C  8.141  50.291 23.526 1.00 . B B . 267 VAL CG2  1 1 
       12  60979 2 2  99 VAL H    H 10.890  49.945 24.759 1.00 . B B . 267 VAL H    1 1 
       12  60980 2 2  99 VAL HA   H  8.323  49.478 26.117 1.00 . B B . 267 VAL HA   1 1 
       12  60981 2 2  99 VAL HB   H  9.315  48.494 23.430 1.00 . B B . 267 VAL HB   1 1 
       12  60982 2 2  99 VAL HG11 H  6.747  48.193 24.973 1.00 . B B . 267 VAL HG11 1 1 
       12  60983 2 2  99 VAL HG12 H  7.661  46.966 24.095 1.00 . B B . 267 VAL HG12 1 1 
       12  60984 2 2  99 VAL HG13 H  6.730  48.174 23.209 1.00 . B B . 267 VAL HG13 1 1 
       12  60985 2 2  99 VAL HG21 H  7.142  50.232 23.118 1.00 . B B . 267 VAL HG21 1 1 
       12  60986 2 2  99 VAL HG22 H  8.829  50.594 22.750 1.00 . B B . 267 VAL HG22 1 1 
       12  60987 2 2  99 VAL HG23 H  8.160  51.014 24.326 1.00 . B B . 267 VAL HG23 1 1 
       12  60988 2 2  99 VAL N    N 10.233  49.995 25.484 1.00 . B B . 267 VAL N    1 1 
       12  60989 2 2  99 VAL O    O 10.641  47.261 25.796 1.00 . B B . 267 VAL O    1 1 
       12  60990 2 2 100 ALA C    C  9.601  44.862 26.280 1.00 . B B . 268 ALA C    1 1 
       12  60991 2 2 100 ALA CA   C  8.898  45.745 27.306 1.00 . B B . 268 ALA CA   1 1 
       12  60992 2 2 100 ALA CB   C  7.599  45.074 27.756 1.00 . B B . 268 ALA CB   1 1 
       12  60993 2 2 100 ALA H    H  7.733  47.466 26.891 1.00 . B B . 268 ALA H    1 1 
       12  60994 2 2 100 ALA HA   H  9.543  45.867 28.164 1.00 . B B . 268 ALA HA   1 1 
       12  60995 2 2 100 ALA HB1  H  6.755  45.638 27.387 1.00 . B B . 268 ALA HB1  1 1 
       12  60996 2 2 100 ALA HB2  H  7.566  45.043 28.836 1.00 . B B . 268 ALA HB2  1 1 
       12  60997 2 2 100 ALA HB3  H  7.560  44.069 27.365 1.00 . B B . 268 ALA HB3  1 1 
       12  60998 2 2 100 ALA N    N  8.610  47.058 26.740 1.00 . B B . 268 ALA N    1 1 
       12  60999 2 2 100 ALA O    O 10.388  43.985 26.638 1.00 . B B . 268 ALA O    1 1 
       12  61000 2 2 101 GLU C    C 11.443  44.446 23.979 1.00 . B B . 269 GLU C    1 1 
       12  61001 2 2 101 GLU CA   C  9.923  44.318 23.936 1.00 . B B . 269 GLU CA   1 1 
       12  61002 2 2 101 GLU CB   C  9.406  44.798 22.577 1.00 . B B . 269 GLU CB   1 1 
       12  61003 2 2 101 GLU CD   C  7.167  43.744 22.950 1.00 . B B . 269 GLU CD   1 1 
       12  61004 2 2 101 GLU CG   C  8.386  43.796 22.035 1.00 . B B . 269 GLU CG   1 1 
       12  61005 2 2 101 GLU H    H  8.678  45.810 24.780 1.00 . B B . 269 GLU H    1 1 
       12  61006 2 2 101 GLU HA   H  9.653  43.281 24.063 1.00 . B B . 269 GLU HA   1 1 
       12  61007 2 2 101 GLU HB2  H  8.936  45.765 22.694 1.00 . B B . 269 GLU HB2  1 1 
       12  61008 2 2 101 GLU HB3  H 10.232  44.879 21.887 1.00 . B B . 269 GLU HB3  1 1 
       12  61009 2 2 101 GLU HG2  H  8.079  44.099 21.044 1.00 . B B . 269 GLU HG2  1 1 
       12  61010 2 2 101 GLU HG3  H  8.838  42.817 21.987 1.00 . B B . 269 GLU HG3  1 1 
       12  61011 2 2 101 GLU N    N  9.311  45.099 25.005 1.00 . B B . 269 GLU N    1 1 
       12  61012 2 2 101 GLU O    O 12.159  43.445 24.025 1.00 . B B . 269 GLU O    1 1 
       12  61013 2 2 101 GLU OE1  O  6.852  44.764 23.540 1.00 . B B . 269 GLU OE1  1 1 
       12  61014 2 2 101 GLU OE2  O  6.568  42.686 23.047 1.00 . B B . 269 GLU OE2  1 1 
       12  61015 2 2 102 TRP C    C 13.884  45.843 25.435 1.00 . B B . 270 TRP C    1 1 
       12  61016 2 2 102 TRP CA   C 13.364  45.930 24.005 1.00 . B B . 270 TRP CA   1 1 
       12  61017 2 2 102 TRP CB   C 13.670  47.315 23.431 1.00 . B B . 270 TRP CB   1 1 
       12  61018 2 2 102 TRP CD1  C 13.804  46.581 21.016 1.00 . B B . 270 TRP CD1  1 1 
       12  61019 2 2 102 TRP CD2  C 15.683  47.601 21.715 1.00 . B B . 270 TRP CD2  1 1 
       12  61020 2 2 102 TRP CE2  C 15.893  47.246 20.361 1.00 . B B . 270 TRP CE2  1 1 
       12  61021 2 2 102 TRP CE3  C 16.722  48.260 22.396 1.00 . B B . 270 TRP CE3  1 1 
       12  61022 2 2 102 TRP CG   C 14.348  47.167 22.108 1.00 . B B . 270 TRP CG   1 1 
       12  61023 2 2 102 TRP CH2  C 18.112  48.193 20.397 1.00 . B B . 270 TRP CH2  1 1 
       12  61024 2 2 102 TRP CZ2  C 17.090  47.536 19.705 1.00 . B B . 270 TRP CZ2  1 1 
       12  61025 2 2 102 TRP CZ3  C 17.929  48.554 21.739 1.00 . B B . 270 TRP CZ3  1 1 
       12  61026 2 2 102 TRP H    H 11.308  46.442 23.930 1.00 . B B . 270 TRP H    1 1 
       12  61027 2 2 102 TRP HA   H 13.864  45.186 23.404 1.00 . B B . 270 TRP HA   1 1 
       12  61028 2 2 102 TRP HB2  H 12.749  47.864 23.304 1.00 . B B . 270 TRP HB2  1 1 
       12  61029 2 2 102 TRP HB3  H 14.319  47.850 24.110 1.00 . B B . 270 TRP HB3  1 1 
       12  61030 2 2 102 TRP HD1  H 12.816  46.148 20.963 1.00 . B B . 270 TRP HD1  1 1 
       12  61031 2 2 102 TRP HE1  H 14.571  46.271 19.080 1.00 . B B . 270 TRP HE1  1 1 
       12  61032 2 2 102 TRP HE3  H 16.592  48.544 23.429 1.00 . B B . 270 TRP HE3  1 1 
       12  61033 2 2 102 TRP HH2  H 19.042  48.420 19.898 1.00 . B B . 270 TRP HH2  1 1 
       12  61034 2 2 102 TRP HZ2  H 17.227  47.256 18.672 1.00 . B B . 270 TRP HZ2  1 1 
       12  61035 2 2 102 TRP HZ3  H 18.721  49.060 22.272 1.00 . B B . 270 TRP HZ3  1 1 
       12  61036 2 2 102 TRP N    N 11.927  45.683 23.966 1.00 . B B . 270 TRP N    1 1 
       12  61037 2 2 102 TRP NE1  N 14.718  46.627 19.980 1.00 . B B . 270 TRP NE1  1 1 
       12  61038 2 2 102 TRP O    O 15.034  45.472 25.667 1.00 . B B . 270 TRP O    1 1 
       12  61039 2 2 103 ALA C    C 13.859  44.741 28.191 1.00 . B B . 271 ALA C    1 1 
       12  61040 2 2 103 ALA CA   C 13.414  46.146 27.800 1.00 . B B . 271 ALA CA   1 1 
       12  61041 2 2 103 ALA CB   C 12.235  46.573 28.675 1.00 . B B . 271 ALA CB   1 1 
       12  61042 2 2 103 ALA H    H 12.125  46.478 26.150 1.00 . B B . 271 ALA H    1 1 
       12  61043 2 2 103 ALA HA   H 14.232  46.831 27.959 1.00 . B B . 271 ALA HA   1 1 
       12  61044 2 2 103 ALA HB1  H 11.680  45.699 28.982 1.00 . B B . 271 ALA HB1  1 1 
       12  61045 2 2 103 ALA HB2  H 11.589  47.232 28.115 1.00 . B B . 271 ALA HB2  1 1 
       12  61046 2 2 103 ALA HB3  H 12.606  47.090 29.550 1.00 . B B . 271 ALA HB3  1 1 
       12  61047 2 2 103 ALA N    N 13.029  46.188 26.393 1.00 . B B . 271 ALA N    1 1 
       12  61048 2 2 103 ALA O    O 14.959  44.551 28.710 1.00 . B B . 271 ALA O    1 1 
       12  61049 2 2 104 VAL C    C 14.493  41.882 27.440 1.00 . B B . 272 VAL C    1 1 
       12  61050 2 2 104 VAL CA   C 13.314  42.377 28.272 1.00 . B B . 272 VAL CA   1 1 
       12  61051 2 2 104 VAL CB   C 12.097  41.487 28.013 1.00 . B B . 272 VAL CB   1 1 
       12  61052 2 2 104 VAL CG1  C 10.891  42.038 28.774 1.00 . B B . 272 VAL CG1  1 1 
       12  61053 2 2 104 VAL CG2  C 11.787  41.470 26.514 1.00 . B B . 272 VAL CG2  1 1 
       12  61054 2 2 104 VAL H    H 12.135  43.972 27.525 1.00 . B B . 272 VAL H    1 1 
       12  61055 2 2 104 VAL HA   H 13.572  42.316 29.318 1.00 . B B . 272 VAL HA   1 1 
       12  61056 2 2 104 VAL HB   H 12.308  40.482 28.351 1.00 . B B . 272 VAL HB   1 1 
       12  61057 2 2 104 VAL HG11 H 11.078  43.065 29.053 1.00 . B B . 272 VAL HG11 1 1 
       12  61058 2 2 104 VAL HG12 H 10.728  41.449 29.665 1.00 . B B . 272 VAL HG12 1 1 
       12  61059 2 2 104 VAL HG13 H 10.014  41.989 28.144 1.00 . B B . 272 VAL HG13 1 1 
       12  61060 2 2 104 VAL HG21 H 10.738  41.260 26.366 1.00 . B B . 272 VAL HG21 1 1 
       12  61061 2 2 104 VAL HG22 H 12.379  40.704 26.035 1.00 . B B . 272 VAL HG22 1 1 
       12  61062 2 2 104 VAL HG23 H 12.027  42.432 26.087 1.00 . B B . 272 VAL HG23 1 1 
       12  61063 2 2 104 VAL N    N 12.998  43.761 27.940 1.00 . B B . 272 VAL N    1 1 
       12  61064 2 2 104 VAL O    O 15.336  41.127 27.926 1.00 . B B . 272 VAL O    1 1 
       12  61065 2 2 105 LYS C    C 16.923  42.626 25.662 1.00 . B B . 273 LYS C    1 1 
       12  61066 2 2 105 LYS CA   C 15.629  41.908 25.293 1.00 . B B . 273 LYS CA   1 1 
       12  61067 2 2 105 LYS CB   C 15.261  42.231 23.844 1.00 . B B . 273 LYS CB   1 1 
       12  61068 2 2 105 LYS CD   C 16.161  42.567 21.537 1.00 . B B . 273 LYS CD   1 1 
       12  61069 2 2 105 LYS CE   C 17.435  42.761 20.716 1.00 . B B . 273 LYS CE   1 1 
       12  61070 2 2 105 LYS CG   C 16.530  42.271 22.991 1.00 . B B . 273 LYS CG   1 1 
       12  61071 2 2 105 LYS H    H 13.848  42.915 25.850 1.00 . B B . 273 LYS H    1 1 
       12  61072 2 2 105 LYS HA   H 15.779  40.844 25.387 1.00 . B B . 273 LYS HA   1 1 
       12  61073 2 2 105 LYS HB2  H 14.594  41.469 23.464 1.00 . B B . 273 LYS HB2  1 1 
       12  61074 2 2 105 LYS HB3  H 14.770  43.191 23.802 1.00 . B B . 273 LYS HB3  1 1 
       12  61075 2 2 105 LYS HD2  H 15.594  41.739 21.134 1.00 . B B . 273 LYS HD2  1 1 
       12  61076 2 2 105 LYS HD3  H 15.566  43.467 21.493 1.00 . B B . 273 LYS HD3  1 1 
       12  61077 2 2 105 LYS HE2  H 17.948  43.651 21.049 1.00 . B B . 273 LYS HE2  1 1 
       12  61078 2 2 105 LYS HE3  H 18.081  41.905 20.844 1.00 . B B . 273 LYS HE3  1 1 
       12  61079 2 2 105 LYS HG2  H 17.188  43.045 23.361 1.00 . B B . 273 LYS HG2  1 1 
       12  61080 2 2 105 LYS HG3  H 17.031  41.317 23.047 1.00 . B B . 273 LYS HG3  1 1 
       12  61081 2 2 105 LYS HZ1  H 16.387  43.667 19.162 1.00 . B B . 273 LYS HZ1  1 1 
       12  61082 2 2 105 LYS HZ2  H 16.676  42.010 18.928 1.00 . B B . 273 LYS HZ2  1 1 
       12  61083 2 2 105 LYS HZ3  H 17.936  43.130 18.728 1.00 . B B . 273 LYS HZ3  1 1 
       12  61084 2 2 105 LYS N    N 14.549  42.313 26.184 1.00 . B B . 273 LYS N    1 1 
       12  61085 2 2 105 LYS NZ   N 17.081  42.903 19.275 1.00 . B B . 273 LYS NZ   1 1 
       12  61086 2 2 105 LYS O    O 17.979  42.005 25.771 1.00 . B B . 273 LYS O    1 1 
       12  61087 2 2 106 THR C    C 18.577  44.267 27.546 1.00 . B B . 274 THR C    1 1 
       12  61088 2 2 106 THR CA   C 18.002  44.731 26.211 1.00 . B B . 274 THR CA   1 1 
       12  61089 2 2 106 THR CB   C 17.624  46.210 26.302 1.00 . B B . 274 THR CB   1 1 
       12  61090 2 2 106 THR CG2  C 18.851  47.031 26.699 1.00 . B B . 274 THR CG2  1 1 
       12  61091 2 2 106 THR H    H 15.963  44.380 25.754 1.00 . B B . 274 THR H    1 1 
       12  61092 2 2 106 THR HA   H 18.754  44.609 25.445 1.00 . B B . 274 THR HA   1 1 
       12  61093 2 2 106 THR HB   H 16.853  46.340 27.045 1.00 . B B . 274 THR HB   1 1 
       12  61094 2 2 106 THR HG1  H 16.743  45.901 24.594 1.00 . B B . 274 THR HG1  1 1 
       12  61095 2 2 106 THR HG21 H 18.690  48.067 26.445 1.00 . B B . 274 THR HG21 1 1 
       12  61096 2 2 106 THR HG22 H 19.719  46.661 26.170 1.00 . B B . 274 THR HG22 1 1 
       12  61097 2 2 106 THR HG23 H 19.015  46.942 27.764 1.00 . B B . 274 THR HG23 1 1 
       12  61098 2 2 106 THR N    N 16.833  43.938 25.855 1.00 . B B . 274 THR N    1 1 
       12  61099 2 2 106 THR O    O 19.758  43.929 27.641 1.00 . B B . 274 THR O    1 1 
       12  61100 2 2 106 THR OG1  O 17.145  46.651 25.039 1.00 . B B . 274 THR OG1  1 1 
       12  61101 2 2 107 VAL C    C 18.934  42.510 29.814 1.00 . B B . 275 VAL C    1 1 
       12  61102 2 2 107 VAL CA   C 18.171  43.827 29.899 1.00 . B B . 275 VAL CA   1 1 
       12  61103 2 2 107 VAL CB   C 16.960  43.659 30.818 1.00 . B B . 275 VAL CB   1 1 
       12  61104 2 2 107 VAL CG1  C 17.405  43.032 32.141 1.00 . B B . 275 VAL CG1  1 1 
       12  61105 2 2 107 VAL CG2  C 16.331  45.028 31.089 1.00 . B B . 275 VAL CG2  1 1 
       12  61106 2 2 107 VAL H    H 16.805  44.531 28.438 1.00 . B B . 275 VAL H    1 1 
       12  61107 2 2 107 VAL HA   H 18.820  44.584 30.315 1.00 . B B . 275 VAL HA   1 1 
       12  61108 2 2 107 VAL HB   H 16.233  43.016 30.341 1.00 . B B . 275 VAL HB   1 1 
       12  61109 2 2 107 VAL HG11 H 16.779  43.398 32.940 1.00 . B B . 275 VAL HG11 1 1 
       12  61110 2 2 107 VAL HG12 H 18.433  43.298 32.338 1.00 . B B . 275 VAL HG12 1 1 
       12  61111 2 2 107 VAL HG13 H 17.317  41.958 32.077 1.00 . B B . 275 VAL HG13 1 1 
       12  61112 2 2 107 VAL HG21 H 16.085  45.503 30.152 1.00 . B B . 275 VAL HG21 1 1 
       12  61113 2 2 107 VAL HG22 H 17.035  45.644 31.631 1.00 . B B . 275 VAL HG22 1 1 
       12  61114 2 2 107 VAL HG23 H 15.434  44.902 31.678 1.00 . B B . 275 VAL HG23 1 1 
       12  61115 2 2 107 VAL N    N 17.735  44.253 28.574 1.00 . B B . 275 VAL N    1 1 
       12  61116 2 2 107 VAL O    O 20.119  42.447 30.140 1.00 . B B . 275 VAL O    1 1 
       12  61117 2 2 108 ILE C    C 20.137  40.236 28.404 1.00 . B B . 276 ILE C    1 1 
       12  61118 2 2 108 ILE CA   C 18.870  40.149 29.251 1.00 . B B . 276 ILE CA   1 1 
       12  61119 2 2 108 ILE CB   C 17.893  39.165 28.609 1.00 . B B . 276 ILE CB   1 1 
       12  61120 2 2 108 ILE CD1  C 16.711  38.556 26.492 1.00 . B B . 276 ILE CD1  1 1 
       12  61121 2 2 108 ILE CG1  C 17.629  39.582 27.159 1.00 . B B . 276 ILE CG1  1 1 
       12  61122 2 2 108 ILE CG2  C 16.575  39.172 29.386 1.00 . B B . 276 ILE CG2  1 1 
       12  61123 2 2 108 ILE H    H 17.305  41.572 29.130 1.00 . B B . 276 ILE H    1 1 
       12  61124 2 2 108 ILE HA   H 19.130  39.790 30.235 1.00 . B B . 276 ILE HA   1 1 
       12  61125 2 2 108 ILE HB   H 18.316  38.171 28.629 1.00 . B B . 276 ILE HB   1 1 
       12  61126 2 2 108 ILE HD11 H 15.708  38.667 26.877 1.00 . B B . 276 ILE HD11 1 1 
       12  61127 2 2 108 ILE HD12 H 17.071  37.560 26.703 1.00 . B B . 276 ILE HD12 1 1 
       12  61128 2 2 108 ILE HD13 H 16.707  38.718 25.424 1.00 . B B . 276 ILE HD13 1 1 
       12  61129 2 2 108 ILE HG12 H 17.157  40.554 27.145 1.00 . B B . 276 ILE HG12 1 1 
       12  61130 2 2 108 ILE HG13 H 18.565  39.629 26.621 1.00 . B B . 276 ILE HG13 1 1 
       12  61131 2 2 108 ILE HG21 H 16.530  40.053 30.009 1.00 . B B . 276 ILE HG21 1 1 
       12  61132 2 2 108 ILE HG22 H 16.519  38.290 30.006 1.00 . B B . 276 ILE HG22 1 1 
       12  61133 2 2 108 ILE HG23 H 15.747  39.178 28.692 1.00 . B B . 276 ILE HG23 1 1 
       12  61134 2 2 108 ILE N    N 18.247  41.462 29.375 1.00 . B B . 276 ILE N    1 1 
       12  61135 2 2 108 ILE O    O 21.152  39.618 28.724 1.00 . B B . 276 ILE O    1 1 
       12  61136 2 2 109 GLU C    C 22.350  41.896 27.159 1.00 . B B . 277 GLU C    1 1 
       12  61137 2 2 109 GLU CA   C 21.218  41.170 26.440 1.00 . B B . 277 GLU CA   1 1 
       12  61138 2 2 109 GLU CB   C 20.810  41.960 25.195 1.00 . B B . 277 GLU CB   1 1 
       12  61139 2 2 109 GLU CD   C 22.114  40.513 23.625 1.00 . B B . 277 GLU CD   1 1 
       12  61140 2 2 109 GLU CG   C 21.948  41.927 24.173 1.00 . B B . 277 GLU CG   1 1 
       12  61141 2 2 109 GLU H    H 19.234  41.478 27.121 1.00 . B B . 277 GLU H    1 1 
       12  61142 2 2 109 GLU HA   H 21.565  40.194 26.134 1.00 . B B . 277 GLU HA   1 1 
       12  61143 2 2 109 GLU HB2  H 19.923  41.520 24.764 1.00 . B B . 277 GLU HB2  1 1 
       12  61144 2 2 109 GLU HB3  H 20.606  42.985 25.471 1.00 . B B . 277 GLU HB3  1 1 
       12  61145 2 2 109 GLU HG2  H 21.719  42.600 23.361 1.00 . B B . 277 GLU HG2  1 1 
       12  61146 2 2 109 GLU HG3  H 22.866  42.236 24.648 1.00 . B B . 277 GLU HG3  1 1 
       12  61147 2 2 109 GLU N    N 20.069  41.009 27.326 1.00 . B B . 277 GLU N    1 1 
       12  61148 2 2 109 GLU O    O 23.512  41.498 27.069 1.00 . B B . 277 GLU O    1 1 
       12  61149 2 2 109 GLU OE1  O 21.233  39.701 23.858 1.00 . B B . 277 GLU OE1  1 1 
       12  61150 2 2 109 GLU OE2  O 23.120  40.262 22.984 1.00 . B B . 277 GLU OE2  1 1 
       12  61151 2 2 110 LYS C    C 23.675  42.877 29.663 1.00 . B B . 278 LYS C    1 1 
       12  61152 2 2 110 LYS CA   C 22.999  43.738 28.601 1.00 . B B . 278 LYS CA   1 1 
       12  61153 2 2 110 LYS CB   C 22.334  44.945 29.267 1.00 . B B . 278 LYS CB   1 1 
       12  61154 2 2 110 LYS CD   C 22.743  46.958 30.690 1.00 . B B . 278 LYS CD   1 1 
       12  61155 2 2 110 LYS CE   C 22.760  46.573 32.171 1.00 . B B . 278 LYS CE   1 1 
       12  61156 2 2 110 LYS CG   C 23.410  45.855 29.867 1.00 . B B . 278 LYS CG   1 1 
       12  61157 2 2 110 LYS H    H 21.063  43.235 27.906 1.00 . B B . 278 LYS H    1 1 
       12  61158 2 2 110 LYS HA   H 23.748  44.092 27.908 1.00 . B B . 278 LYS HA   1 1 
       12  61159 2 2 110 LYS HB2  H 21.766  45.495 28.530 1.00 . B B . 278 LYS HB2  1 1 
       12  61160 2 2 110 LYS HB3  H 21.676  44.606 30.052 1.00 . B B . 278 LYS HB3  1 1 
       12  61161 2 2 110 LYS HD2  H 23.282  47.884 30.551 1.00 . B B . 278 LYS HD2  1 1 
       12  61162 2 2 110 LYS HD3  H 21.721  47.082 30.365 1.00 . B B . 278 LYS HD3  1 1 
       12  61163 2 2 110 LYS HE2  H 22.619  45.507 32.267 1.00 . B B . 278 LYS HE2  1 1 
       12  61164 2 2 110 LYS HE3  H 23.711  46.849 32.604 1.00 . B B . 278 LYS HE3  1 1 
       12  61165 2 2 110 LYS HG2  H 24.059  45.271 30.503 1.00 . B B . 278 LYS HG2  1 1 
       12  61166 2 2 110 LYS HG3  H 23.988  46.301 29.073 1.00 . B B . 278 LYS HG3  1 1 
       12  61167 2 2 110 LYS HZ1  H 21.089  47.813 32.196 1.00 . B B . 278 LYS HZ1  1 1 
       12  61168 2 2 110 LYS HZ2  H 22.073  47.950 33.573 1.00 . B B . 278 LYS HZ2  1 1 
       12  61169 2 2 110 LYS HZ3  H 21.065  46.598 33.377 1.00 . B B . 278 LYS HZ3  1 1 
       12  61170 2 2 110 LYS N    N 22.004  42.964 27.871 1.00 . B B . 278 LYS N    1 1 
       12  61171 2 2 110 LYS NZ   N 21.664  47.287 32.882 1.00 . B B . 278 LYS NZ   1 1 
       12  61172 2 2 110 LYS O    O 24.875  43.003 29.908 1.00 . B B . 278 LYS O    1 1 
       12  61173 2 2 111 PHE C    C 24.304  40.034 30.707 1.00 . B B . 279 PHE C    1 1 
       12  61174 2 2 111 PHE CA   C 23.431  41.122 31.324 1.00 . B B . 279 PHE CA   1 1 
       12  61175 2 2 111 PHE CB   C 22.283  40.477 32.105 1.00 . B B . 279 PHE CB   1 1 
       12  61176 2 2 111 PHE CD1  C 22.174  42.577 33.497 1.00 . B B . 279 PHE CD1  1 1 
       12  61177 2 2 111 PHE CD2  C 21.916  40.432 34.598 1.00 . B B . 279 PHE CD2  1 1 
       12  61178 2 2 111 PHE CE1  C 22.021  43.226 34.727 1.00 . B B . 279 PHE CE1  1 1 
       12  61179 2 2 111 PHE CE2  C 21.763  41.081 35.828 1.00 . B B . 279 PHE CE2  1 1 
       12  61180 2 2 111 PHE CG   C 22.120  41.178 33.433 1.00 . B B . 279 PHE CG   1 1 
       12  61181 2 2 111 PHE CZ   C 21.816  42.478 35.893 1.00 . B B . 279 PHE CZ   1 1 
       12  61182 2 2 111 PHE H    H 21.946  41.944 30.053 1.00 . B B . 279 PHE H    1 1 
       12  61183 2 2 111 PHE HA   H 24.030  41.708 32.006 1.00 . B B . 279 PHE HA   1 1 
       12  61184 2 2 111 PHE HB2  H 21.369  40.564 31.536 1.00 . B B . 279 PHE HB2  1 1 
       12  61185 2 2 111 PHE HB3  H 22.505  39.434 32.275 1.00 . B B . 279 PHE HB3  1 1 
       12  61186 2 2 111 PHE HD1  H 22.331  43.152 32.597 1.00 . B B . 279 PHE HD1  1 1 
       12  61187 2 2 111 PHE HD2  H 21.875  39.354 34.549 1.00 . B B . 279 PHE HD2  1 1 
       12  61188 2 2 111 PHE HE1  H 22.061  44.304 34.777 1.00 . B B . 279 PHE HE1  1 1 
       12  61189 2 2 111 PHE HE2  H 21.605  40.505 36.728 1.00 . B B . 279 PHE HE2  1 1 
       12  61190 2 2 111 PHE HZ   H 21.700  42.980 36.842 1.00 . B B . 279 PHE HZ   1 1 
       12  61191 2 2 111 PHE N    N 22.896  42.001 30.290 1.00 . B B . 279 PHE N    1 1 
       12  61192 2 2 111 PHE O    O 25.259  39.565 31.325 1.00 . B B . 279 PHE O    1 1 
       12  61193 2 2 112 ALA C    C 26.171  39.045 28.582 1.00 . B B . 280 ALA C    1 1 
       12  61194 2 2 112 ALA CA   C 24.728  38.601 28.792 1.00 . B B . 280 ALA CA   1 1 
       12  61195 2 2 112 ALA CB   C 24.083  38.297 27.439 1.00 . B B . 280 ALA CB   1 1 
       12  61196 2 2 112 ALA H    H 23.195  40.045 29.040 1.00 . B B . 280 ALA H    1 1 
       12  61197 2 2 112 ALA HA   H 24.721  37.703 29.391 1.00 . B B . 280 ALA HA   1 1 
       12  61198 2 2 112 ALA HB1  H 24.209  39.143 26.781 1.00 . B B . 280 ALA HB1  1 1 
       12  61199 2 2 112 ALA HB2  H 23.029  38.103 27.576 1.00 . B B . 280 ALA HB2  1 1 
       12  61200 2 2 112 ALA HB3  H 24.555  37.428 27.003 1.00 . B B . 280 ALA HB3  1 1 
       12  61201 2 2 112 ALA N    N 23.966  39.636 29.484 1.00 . B B . 280 ALA N    1 1 
       12  61202 2 2 112 ALA O    O 27.095  38.238 28.654 1.00 . B B . 280 ALA O    1 1 
       12  61203 2 2 113 GLU C    C 28.439  41.014 29.424 1.00 . B B . 281 GLU C    1 1 
       12  61204 2 2 113 GLU CA   C 27.692  40.877 28.102 1.00 . B B . 281 GLU CA   1 1 
       12  61205 2 2 113 GLU CB   C 27.596  42.244 27.423 1.00 . B B . 281 GLU CB   1 1 
       12  61206 2 2 113 GLU CD   C 26.980  41.106 25.282 1.00 . B B . 281 GLU CD   1 1 
       12  61207 2 2 113 GLU CG   C 27.931  42.101 25.937 1.00 . B B . 281 GLU CG   1 1 
       12  61208 2 2 113 GLU H    H 25.581  40.933 28.276 1.00 . B B . 281 GLU H    1 1 
       12  61209 2 2 113 GLU HA   H 28.240  40.205 27.457 1.00 . B B . 281 GLU HA   1 1 
       12  61210 2 2 113 GLU HB2  H 26.594  42.631 27.533 1.00 . B B . 281 GLU HB2  1 1 
       12  61211 2 2 113 GLU HB3  H 28.298  42.924 27.883 1.00 . B B . 281 GLU HB3  1 1 
       12  61212 2 2 113 GLU HG2  H 27.831  43.062 25.454 1.00 . B B . 281 GLU HG2  1 1 
       12  61213 2 2 113 GLU HG3  H 28.946  41.750 25.831 1.00 . B B . 281 GLU HG3  1 1 
       12  61214 2 2 113 GLU N    N 26.356  40.335 28.321 1.00 . B B . 281 GLU N    1 1 
       12  61215 2 2 113 GLU O    O 29.606  40.632 29.532 1.00 . B B . 281 GLU O    1 1 
       12  61216 2 2 113 GLU OE1  O 25.840  41.035 25.711 1.00 . B B . 281 GLU OE1  1 1 
       12  61217 2 2 113 GLU OE2  O 27.407  40.428 24.362 1.00 . B B . 281 GLU OE2  1 1 
       12  61218 2 2 114 GLN C    C 28.794  40.401 32.326 1.00 . B B . 282 GLN C    1 1 
       12  61219 2 2 114 GLN CA   C 28.374  41.745 31.739 1.00 . B B . 282 GLN CA   1 1 
       12  61220 2 2 114 GLN CB   C 27.387  42.431 32.686 1.00 . B B . 282 GLN CB   1 1 
       12  61221 2 2 114 GLN CD   C 27.189  43.719 34.820 1.00 . B B . 282 GLN CD   1 1 
       12  61222 2 2 114 GLN CG   C 28.124  42.892 33.945 1.00 . B B . 282 GLN CG   1 1 
       12  61223 2 2 114 GLN H    H 26.836  41.849 30.284 1.00 . B B . 282 GLN H    1 1 
       12  61224 2 2 114 GLN HA   H 29.248  42.370 31.635 1.00 . B B . 282 GLN HA   1 1 
       12  61225 2 2 114 GLN HB2  H 26.946  43.284 32.190 1.00 . B B . 282 GLN HB2  1 1 
       12  61226 2 2 114 GLN HB3  H 26.609  41.734 32.961 1.00 . B B . 282 GLN HB3  1 1 
       12  61227 2 2 114 GLN HE21 H 27.937  45.462 34.227 1.00 . B B . 282 GLN HE21 1 1 
       12  61228 2 2 114 GLN HE22 H 26.678  45.561 35.361 1.00 . B B . 282 GLN HE22 1 1 
       12  61229 2 2 114 GLN HG2  H 28.463  42.030 34.498 1.00 . B B . 282 GLN HG2  1 1 
       12  61230 2 2 114 GLN HG3  H 28.974  43.495 33.661 1.00 . B B . 282 GLN HG3  1 1 
       12  61231 2 2 114 GLN N    N 27.762  41.562 30.427 1.00 . B B . 282 GLN N    1 1 
       12  61232 2 2 114 GLN NE2  N 27.276  45.022 34.802 1.00 . B B . 282 GLN NE2  1 1 
       12  61233 2 2 114 GLN O    O 29.860  40.282 32.931 1.00 . B B . 282 GLN O    1 1 
       12  61234 2 2 114 GLN OE1  O 26.359  43.167 35.540 1.00 . B B . 282 GLN OE1  1 1 
       12  61235 2 2 115 PHE C    C 29.548  37.531 32.065 1.00 . B B . 283 PHE C    1 1 
       12  61236 2 2 115 PHE CA   C 28.246  38.059 32.657 1.00 . B B . 283 PHE CA   1 1 
       12  61237 2 2 115 PHE CB   C 27.102  37.101 32.315 1.00 . B B . 283 PHE CB   1 1 
       12  61238 2 2 115 PHE CD1  C 25.585  38.489 33.771 1.00 . B B . 283 PHE CD1  1 1 
       12  61239 2 2 115 PHE CD2  C 25.434  36.073 33.899 1.00 . B B . 283 PHE CD2  1 1 
       12  61240 2 2 115 PHE CE1  C 24.574  38.604 34.732 1.00 . B B . 283 PHE CE1  1 1 
       12  61241 2 2 115 PHE CE2  C 24.423  36.187 34.862 1.00 . B B . 283 PHE CE2  1 1 
       12  61242 2 2 115 PHE CG   C 26.014  37.224 33.353 1.00 . B B . 283 PHE CG   1 1 
       12  61243 2 2 115 PHE CZ   C 23.994  37.453 35.278 1.00 . B B . 283 PHE CZ   1 1 
       12  61244 2 2 115 PHE H    H 27.116  39.542 31.651 1.00 . B B . 283 PHE H    1 1 
       12  61245 2 2 115 PHE HA   H 28.345  38.112 33.730 1.00 . B B . 283 PHE HA   1 1 
       12  61246 2 2 115 PHE HB2  H 26.704  37.349 31.343 1.00 . B B . 283 PHE HB2  1 1 
       12  61247 2 2 115 PHE HB3  H 27.475  36.086 32.303 1.00 . B B . 283 PHE HB3  1 1 
       12  61248 2 2 115 PHE HD1  H 26.032  39.378 33.349 1.00 . B B . 283 PHE HD1  1 1 
       12  61249 2 2 115 PHE HD2  H 25.766  35.096 33.577 1.00 . B B . 283 PHE HD2  1 1 
       12  61250 2 2 115 PHE HE1  H 24.242  39.580 35.054 1.00 . B B . 283 PHE HE1  1 1 
       12  61251 2 2 115 PHE HE2  H 23.975  35.298 35.283 1.00 . B B . 283 PHE HE2  1 1 
       12  61252 2 2 115 PHE HZ   H 23.214  37.541 36.022 1.00 . B B . 283 PHE HZ   1 1 
       12  61253 2 2 115 PHE N    N 27.950  39.390 32.142 1.00 . B B . 283 PHE N    1 1 
       12  61254 2 2 115 PHE O    O 30.403  37.014 32.784 1.00 . B B . 283 PHE O    1 1 
       12  61255 2 2 116 ALA C    C 32.131  37.900 30.628 1.00 . B B . 284 ALA C    1 1 
       12  61256 2 2 116 ALA CA   C 30.897  37.198 30.072 1.00 . B B . 284 ALA CA   1 1 
       12  61257 2 2 116 ALA CB   C 30.787  37.466 28.571 1.00 . B B . 284 ALA CB   1 1 
       12  61258 2 2 116 ALA H    H 28.977  38.086 30.229 1.00 . B B . 284 ALA H    1 1 
       12  61259 2 2 116 ALA HA   H 30.996  36.135 30.230 1.00 . B B . 284 ALA HA   1 1 
       12  61260 2 2 116 ALA HB1  H 30.744  38.532 28.398 1.00 . B B . 284 ALA HB1  1 1 
       12  61261 2 2 116 ALA HB2  H 29.892  37.002 28.186 1.00 . B B . 284 ALA HB2  1 1 
       12  61262 2 2 116 ALA HB3  H 31.649  37.054 28.068 1.00 . B B . 284 ALA HB3  1 1 
       12  61263 2 2 116 ALA N    N 29.692  37.665 30.751 1.00 . B B . 284 ALA N    1 1 
       12  61264 2 2 116 ALA O    O 33.149  37.264 30.900 1.00 . B B . 284 ALA O    1 1 
       12  61265 2 2 117 ALA C    C 33.995  39.151 32.262 1.00 . B B . 285 ALA C    1 1 
       12  61266 2 2 117 ALA CA   C 33.150  39.995 31.316 1.00 . B B . 285 ALA CA   1 1 
       12  61267 2 2 117 ALA CB   C 32.625  41.225 32.057 1.00 . B B . 285 ALA CB   1 1 
       12  61268 2 2 117 ALA H    H 31.198  39.669 30.558 1.00 . B B . 285 ALA H    1 1 
       12  61269 2 2 117 ALA HA   H 33.766  40.322 30.492 1.00 . B B . 285 ALA HA   1 1 
       12  61270 2 2 117 ALA HB1  H 33.283  42.062 31.878 1.00 . B B . 285 ALA HB1  1 1 
       12  61271 2 2 117 ALA HB2  H 32.588  41.019 33.117 1.00 . B B . 285 ALA HB2  1 1 
       12  61272 2 2 117 ALA HB3  H 31.633  41.464 31.703 1.00 . B B . 285 ALA HB3  1 1 
       12  61273 2 2 117 ALA N    N 32.034  39.216 30.792 1.00 . B B . 285 ALA N    1 1 
       12  61274 2 2 117 ALA O    O 35.225  39.215 32.238 1.00 . B B . 285 ALA O    1 1 
       12  61275 2 2 118 LEU C    C 34.645  36.303 33.340 1.00 . B B . 286 LEU C    1 1 
       12  61276 2 2 118 LEU CA   C 34.030  37.505 34.050 1.00 . B B . 286 LEU CA   1 1 
       12  61277 2 2 118 LEU CB   C 33.061  37.022 35.128 1.00 . B B . 286 LEU CB   1 1 
       12  61278 2 2 118 LEU CD1  C 32.978  39.434 35.775 1.00 . B B . 286 LEU CD1  1 1 
       12  61279 2 2 118 LEU CD2  C 31.881  37.717 37.218 1.00 . B B . 286 LEU CD2  1 1 
       12  61280 2 2 118 LEU CG   C 33.074  38.003 36.303 1.00 . B B . 286 LEU CG   1 1 
       12  61281 2 2 118 LEU H    H 32.349  38.348 33.072 1.00 . B B . 286 LEU H    1 1 
       12  61282 2 2 118 LEU HA   H 34.817  38.076 34.518 1.00 . B B . 286 LEU HA   1 1 
       12  61283 2 2 118 LEU HB2  H 32.063  36.965 34.718 1.00 . B B . 286 LEU HB2  1 1 
       12  61284 2 2 118 LEU HB3  H 33.365  36.045 35.476 1.00 . B B . 286 LEU HB3  1 1 
       12  61285 2 2 118 LEU HD11 H 33.961  39.784 35.498 1.00 . B B . 286 LEU HD11 1 1 
       12  61286 2 2 118 LEU HD12 H 32.570  40.075 36.541 1.00 . B B . 286 LEU HD12 1 1 
       12  61287 2 2 118 LEU HD13 H 32.333  39.456 34.909 1.00 . B B . 286 LEU HD13 1 1 
       12  61288 2 2 118 LEU HD21 H 31.904  36.682 37.527 1.00 . B B . 286 LEU HD21 1 1 
       12  61289 2 2 118 LEU HD22 H 30.963  37.913 36.684 1.00 . B B . 286 LEU HD22 1 1 
       12  61290 2 2 118 LEU HD23 H 31.933  38.353 38.088 1.00 . B B . 286 LEU HD23 1 1 
       12  61291 2 2 118 LEU HG   H 33.992  37.887 36.860 1.00 . B B . 286 LEU HG   1 1 
       12  61292 2 2 118 LEU N    N 33.329  38.359 33.099 1.00 . B B . 286 LEU N    1 1 
       12  61293 2 2 118 LEU O    O 34.323  36.018 32.187 1.00 . B B . 286 LEU O    1 1 
       12  61294 2 2 119 SER C    C 35.786  33.168 34.230 1.00 . B B . 287 SER C    1 1 
       12  61295 2 2 119 SER CA   C 36.184  34.429 33.468 1.00 . B B . 287 SER CA   1 1 
       12  61296 2 2 119 SER CB   C 37.702  34.600 33.520 1.00 . B B . 287 SER CB   1 1 
       12  61297 2 2 119 SER H    H 35.748  35.874 34.954 1.00 . B B . 287 SER H    1 1 
       12  61298 2 2 119 SER HA   H 35.880  34.326 32.437 1.00 . B B . 287 SER HA   1 1 
       12  61299 2 2 119 SER HB2  H 38.010  34.785 34.535 1.00 . B B . 287 SER HB2  1 1 
       12  61300 2 2 119 SER HB3  H 38.177  33.697 33.160 1.00 . B B . 287 SER HB3  1 1 
       12  61301 2 2 119 SER HG   H 37.277  36.163 32.442 1.00 . B B . 287 SER HG   1 1 
       12  61302 2 2 119 SER N    N 35.531  35.600 34.039 1.00 . B B . 287 SER N    1 1 
       12  61303 2 2 119 SER O    O 36.008  32.052 33.763 1.00 . B B . 287 SER O    1 1 
       12  61304 2 2 119 SER OG   O 38.078  35.704 32.708 1.00 . B B . 287 SER OG   1 1 
       12  61305 2 2 120 ASP C    C 34.103  31.161 35.368 1.00 . B B . 288 ASP C    1 1 
       12  61306 2 2 120 ASP CA   C 34.771  32.229 36.227 1.00 . B B . 288 ASP CA   1 1 
       12  61307 2 2 120 ASP CB   C 33.791  32.707 37.301 1.00 . B B . 288 ASP CB   1 1 
       12  61308 2 2 120 ASP CG   C 33.653  34.223 37.243 1.00 . B B . 288 ASP CG   1 1 
       12  61309 2 2 120 ASP H    H 35.045  34.271 35.728 1.00 . B B . 288 ASP H    1 1 
       12  61310 2 2 120 ASP HA   H 35.635  31.803 36.710 1.00 . B B . 288 ASP HA   1 1 
       12  61311 2 2 120 ASP HB2  H 32.825  32.253 37.131 1.00 . B B . 288 ASP HB2  1 1 
       12  61312 2 2 120 ASP HB3  H 34.156  32.418 38.274 1.00 . B B . 288 ASP HB3  1 1 
       12  61313 2 2 120 ASP N    N 35.197  33.358 35.406 1.00 . B B . 288 ASP N    1 1 
       12  61314 2 2 120 ASP O    O 33.278  31.468 34.507 1.00 . B B . 288 ASP O    1 1 
       12  61315 2 2 120 ASP OD1  O 34.670  34.888 37.139 1.00 . B B . 288 ASP OD1  1 1 
       12  61316 2 2 120 ASP OD2  O 32.530  34.700 37.305 1.00 . B B . 288 ASP OD2  1 1 
       12  61317 2 2 121 ASN C    C 32.378  28.785 34.983 1.00 . B B . 289 ASN C    1 1 
       12  61318 2 2 121 ASN CA   C 33.897  28.799 34.846 1.00 . B B . 289 ASN CA   1 1 
       12  61319 2 2 121 ASN CB   C 34.469  27.471 35.347 1.00 . B B . 289 ASN CB   1 1 
       12  61320 2 2 121 ASN CG   C 33.960  27.183 36.755 1.00 . B B . 289 ASN CG   1 1 
       12  61321 2 2 121 ASN H    H 35.129  29.719 36.303 1.00 . B B . 289 ASN H    1 1 
       12  61322 2 2 121 ASN HA   H 34.154  28.918 33.805 1.00 . B B . 289 ASN HA   1 1 
       12  61323 2 2 121 ASN HB2  H 34.162  26.675 34.684 1.00 . B B . 289 ASN HB2  1 1 
       12  61324 2 2 121 ASN HB3  H 35.547  27.528 35.362 1.00 . B B . 289 ASN HB3  1 1 
       12  61325 2 2 121 ASN HD21 H 33.753  25.232 36.439 1.00 . B B . 289 ASN HD21 1 1 
       12  61326 2 2 121 ASN HD22 H 33.325  25.765 37.993 1.00 . B B . 289 ASN HD22 1 1 
       12  61327 2 2 121 ASN N    N 34.467  29.905 35.605 1.00 . B B . 289 ASN N    1 1 
       12  61328 2 2 121 ASN ND2  N 33.654  25.957 37.090 1.00 . B B . 289 ASN ND2  1 1 
       12  61329 2 2 121 ASN O    O 31.655  28.911 33.994 1.00 . B B . 289 ASN O    1 1 
       12  61330 2 2 121 ASN OD1  O 33.835  28.094 37.571 1.00 . B B . 289 ASN OD1  1 1 
       12  61331 2 2 122 TYR C    C 29.796  29.840 35.874 1.00 . B B . 290 TYR C    1 1 
       12  61332 2 2 122 TYR CA   C 30.465  28.603 36.467 1.00 . B B . 290 TYR CA   1 1 
       12  61333 2 2 122 TYR CB   C 30.201  28.550 37.972 1.00 . B B . 290 TYR CB   1 1 
       12  61334 2 2 122 TYR CD1  C 27.820  27.736 37.819 1.00 . B B . 290 TYR CD1  1 1 
       12  61335 2 2 122 TYR CD2  C 28.255  29.869 38.885 1.00 . B B . 290 TYR CD2  1 1 
       12  61336 2 2 122 TYR CE1  C 26.450  27.896 38.060 1.00 . B B . 290 TYR CE1  1 1 
       12  61337 2 2 122 TYR CE2  C 26.885  30.028 39.125 1.00 . B B . 290 TYR CE2  1 1 
       12  61338 2 2 122 TYR CG   C 28.723  28.723 38.232 1.00 . B B . 290 TYR CG   1 1 
       12  61339 2 2 122 TYR CZ   C 25.982  29.043 38.713 1.00 . B B . 290 TYR CZ   1 1 
       12  61340 2 2 122 TYR H    H 32.524  28.536 36.964 1.00 . B B . 290 TYR H    1 1 
       12  61341 2 2 122 TYR HA   H 30.043  27.723 36.008 1.00 . B B . 290 TYR HA   1 1 
       12  61342 2 2 122 TYR HB2  H 30.525  27.596 38.361 1.00 . B B . 290 TYR HB2  1 1 
       12  61343 2 2 122 TYR HB3  H 30.746  29.344 38.463 1.00 . B B . 290 TYR HB3  1 1 
       12  61344 2 2 122 TYR HD1  H 28.180  26.851 37.316 1.00 . B B . 290 TYR HD1  1 1 
       12  61345 2 2 122 TYR HD2  H 28.952  30.632 39.203 1.00 . B B . 290 TYR HD2  1 1 
       12  61346 2 2 122 TYR HE1  H 25.753  27.134 37.742 1.00 . B B . 290 TYR HE1  1 1 
       12  61347 2 2 122 TYR HE2  H 26.525  30.915 39.629 1.00 . B B . 290 TYR HE2  1 1 
       12  61348 2 2 122 TYR HH   H 24.509  30.021 39.431 1.00 . B B . 290 TYR HH   1 1 
       12  61349 2 2 122 TYR N    N 31.901  28.632 36.214 1.00 . B B . 290 TYR N    1 1 
       12  61350 2 2 122 TYR O    O 28.608  29.821 35.551 1.00 . B B . 290 TYR O    1 1 
       12  61351 2 2 122 TYR OH   O 24.632  29.199 38.950 1.00 . B B . 290 TYR OH   1 1 
       12  61352 2 2 123 LEU C    C 29.758  31.991 33.686 1.00 . B B . 291 LEU C    1 1 
       12  61353 2 2 123 LEU CA   C 30.042  32.153 35.175 1.00 . B B . 291 LEU CA   1 1 
       12  61354 2 2 123 LEU CB   C 31.044  33.288 35.387 1.00 . B B . 291 LEU CB   1 1 
       12  61355 2 2 123 LEU CD1  C 31.080  34.375 33.137 1.00 . B B . 291 LEU CD1  1 1 
       12  61356 2 2 123 LEU CD2  C 29.078  34.618 34.609 1.00 . B B . 291 LEU CD2  1 1 
       12  61357 2 2 123 LEU CG   C 30.605  34.514 34.584 1.00 . B B . 291 LEU CG   1 1 
       12  61358 2 2 123 LEU H    H 31.509  30.868 36.005 1.00 . B B . 291 LEU H    1 1 
       12  61359 2 2 123 LEU HA   H 29.121  32.402 35.682 1.00 . B B . 291 LEU HA   1 1 
       12  61360 2 2 123 LEU HB2  H 31.087  33.540 36.437 1.00 . B B . 291 LEU HB2  1 1 
       12  61361 2 2 123 LEU HB3  H 32.021  32.973 35.052 1.00 . B B . 291 LEU HB3  1 1 
       12  61362 2 2 123 LEU HD11 H 31.620  35.265 32.849 1.00 . B B . 291 LEU HD11 1 1 
       12  61363 2 2 123 LEU HD12 H 30.228  34.245 32.488 1.00 . B B . 291 LEU HD12 1 1 
       12  61364 2 2 123 LEU HD13 H 31.733  33.517 33.054 1.00 . B B . 291 LEU HD13 1 1 
       12  61365 2 2 123 LEU HD21 H 28.789  35.652 34.724 1.00 . B B . 291 LEU HD21 1 1 
       12  61366 2 2 123 LEU HD22 H 28.692  34.043 35.439 1.00 . B B . 291 LEU HD22 1 1 
       12  61367 2 2 123 LEU HD23 H 28.677  34.231 33.686 1.00 . B B . 291 LEU HD23 1 1 
       12  61368 2 2 123 LEU HG   H 31.036  35.404 35.021 1.00 . B B . 291 LEU HG   1 1 
       12  61369 2 2 123 LEU N    N 30.569  30.912 35.732 1.00 . B B . 291 LEU N    1 1 
       12  61370 2 2 123 LEU O    O 28.612  32.089 33.247 1.00 . B B . 291 LEU O    1 1 
       12  61371 2 2 124 LYS C    C 29.377  30.807 31.158 1.00 . B B . 292 LYS C    1 1 
       12  61372 2 2 124 LYS CA   C 30.660  31.571 31.472 1.00 . B B . 292 LYS CA   1 1 
       12  61373 2 2 124 LYS CB   C 31.863  30.810 30.908 1.00 . B B . 292 LYS CB   1 1 
       12  61374 2 2 124 LYS CD   C 33.592  32.570 30.514 1.00 . B B . 292 LYS CD   1 1 
       12  61375 2 2 124 LYS CE   C 34.014  33.670 29.538 1.00 . B B . 292 LYS CE   1 1 
       12  61376 2 2 124 LYS CG   C 32.554  31.664 29.844 1.00 . B B . 292 LYS CG   1 1 
       12  61377 2 2 124 LYS H    H 31.701  31.678 33.315 1.00 . B B . 292 LYS H    1 1 
       12  61378 2 2 124 LYS HA   H 30.613  32.542 31.004 1.00 . B B . 292 LYS HA   1 1 
       12  61379 2 2 124 LYS HB2  H 32.558  30.593 31.706 1.00 . B B . 292 LYS HB2  1 1 
       12  61380 2 2 124 LYS HB3  H 31.525  29.886 30.460 1.00 . B B . 292 LYS HB3  1 1 
       12  61381 2 2 124 LYS HD2  H 33.162  33.016 31.398 1.00 . B B . 292 LYS HD2  1 1 
       12  61382 2 2 124 LYS HD3  H 34.455  31.985 30.789 1.00 . B B . 292 LYS HD3  1 1 
       12  61383 2 2 124 LYS HE2  H 35.053  33.918 29.701 1.00 . B B . 292 LYS HE2  1 1 
       12  61384 2 2 124 LYS HE3  H 33.883  33.322 28.525 1.00 . B B . 292 LYS HE3  1 1 
       12  61385 2 2 124 LYS HG2  H 33.045  31.020 29.129 1.00 . B B . 292 LYS HG2  1 1 
       12  61386 2 2 124 LYS HG3  H 31.821  32.273 29.338 1.00 . B B . 292 LYS HG3  1 1 
       12  61387 2 2 124 LYS HZ1  H 33.635  35.501 30.454 1.00 . B B . 292 LYS HZ1  1 1 
       12  61388 2 2 124 LYS HZ2  H 32.240  34.591 30.117 1.00 . B B . 292 LYS HZ2  1 1 
       12  61389 2 2 124 LYS HZ3  H 33.059  35.393 28.863 1.00 . B B . 292 LYS HZ3  1 1 
       12  61390 2 2 124 LYS N    N 30.811  31.745 32.911 1.00 . B B . 292 LYS N    1 1 
       12  61391 2 2 124 LYS NZ   N 33.173  34.880 29.760 1.00 . B B . 292 LYS NZ   1 1 
       12  61392 2 2 124 LYS O    O 28.672  31.125 30.201 1.00 . B B . 292 LYS O    1 1 
       12  61393 2 2 125 GLU C    C 26.647  29.776 32.223 1.00 . B B . 293 GLU C    1 1 
       12  61394 2 2 125 GLU CA   C 27.881  28.998 31.777 1.00 . B B . 293 GLU CA   1 1 
       12  61395 2 2 125 GLU CB   C 27.983  27.697 32.574 1.00 . B B . 293 GLU CB   1 1 
       12  61396 2 2 125 GLU CD   C 28.624  26.437 30.510 1.00 . B B . 293 GLU CD   1 1 
       12  61397 2 2 125 GLU CG   C 27.634  26.515 31.668 1.00 . B B . 293 GLU CG   1 1 
       12  61398 2 2 125 GLU H    H 29.682  29.593 32.722 1.00 . B B . 293 GLU H    1 1 
       12  61399 2 2 125 GLU HA   H 27.784  28.761 30.728 1.00 . B B . 293 GLU HA   1 1 
       12  61400 2 2 125 GLU HB2  H 28.990  27.582 32.948 1.00 . B B . 293 GLU HB2  1 1 
       12  61401 2 2 125 GLU HB3  H 27.292  27.727 33.403 1.00 . B B . 293 GLU HB3  1 1 
       12  61402 2 2 125 GLU HG2  H 27.678  25.599 32.240 1.00 . B B . 293 GLU HG2  1 1 
       12  61403 2 2 125 GLU HG3  H 26.636  26.645 31.276 1.00 . B B . 293 GLU HG3  1 1 
       12  61404 2 2 125 GLU N    N 29.082  29.799 31.975 1.00 . B B . 293 GLU N    1 1 
       12  61405 2 2 125 GLU O    O 25.621  29.776 31.543 1.00 . B B . 293 GLU O    1 1 
       12  61406 2 2 125 GLU OE1  O 29.715  26.960 30.653 1.00 . B B . 293 GLU OE1  1 1 
       12  61407 2 2 125 GLU OE2  O 28.273  25.856 29.494 1.00 . B B . 293 GLU OE2  1 1 
       12  61408 2 2 126 ARG C    C 25.084  32.143 32.813 1.00 . B B . 294 ARG C    1 1 
       12  61409 2 2 126 ARG CA   C 25.642  31.223 33.894 1.00 . B B . 294 ARG CA   1 1 
       12  61410 2 2 126 ARG CB   C 26.106  32.056 35.089 1.00 . B B . 294 ARG CB   1 1 
       12  61411 2 2 126 ARG CD   C 24.249  31.770 36.738 1.00 . B B . 294 ARG CD   1 1 
       12  61412 2 2 126 ARG CG   C 24.897  32.732 35.740 1.00 . B B . 294 ARG CG   1 1 
       12  61413 2 2 126 ARG CZ   C 22.275  31.718 38.150 1.00 . B B . 294 ARG CZ   1 1 
       12  61414 2 2 126 ARG H    H 27.598  30.408 33.868 1.00 . B B . 294 ARG H    1 1 
       12  61415 2 2 126 ARG HA   H 24.862  30.550 34.219 1.00 . B B . 294 ARG HA   1 1 
       12  61416 2 2 126 ARG HB2  H 26.591  31.413 35.809 1.00 . B B . 294 ARG HB2  1 1 
       12  61417 2 2 126 ARG HB3  H 26.800  32.811 34.754 1.00 . B B . 294 ARG HB3  1 1 
       12  61418 2 2 126 ARG HD2  H 24.144  30.799 36.280 1.00 . B B . 294 ARG HD2  1 1 
       12  61419 2 2 126 ARG HD3  H 24.879  31.684 37.611 1.00 . B B . 294 ARG HD3  1 1 
       12  61420 2 2 126 ARG HE   H 22.531  33.007 36.638 1.00 . B B . 294 ARG HE   1 1 
       12  61421 2 2 126 ARG HG2  H 25.219  33.624 36.257 1.00 . B B . 294 ARG HG2  1 1 
       12  61422 2 2 126 ARG HG3  H 24.179  32.997 34.979 1.00 . B B . 294 ARG HG3  1 1 
       12  61423 2 2 126 ARG HH11 H 20.695  32.936 37.975 1.00 . B B . 294 ARG HH11 1 1 
       12  61424 2 2 126 ARG HH12 H 20.602  31.768 39.251 1.00 . B B . 294 ARG HH12 1 1 
       12  61425 2 2 126 ARG HH21 H 23.704  30.377 38.559 1.00 . B B . 294 ARG HH21 1 1 
       12  61426 2 2 126 ARG HH22 H 22.306  30.318 39.582 1.00 . B B . 294 ARG HH22 1 1 
       12  61427 2 2 126 ARG N    N 26.755  30.441 33.369 1.00 . B B . 294 ARG N    1 1 
       12  61428 2 2 126 ARG NE   N 22.935  32.262 37.133 1.00 . B B . 294 ARG NE   1 1 
       12  61429 2 2 126 ARG NH1  N 21.099  32.176 38.483 1.00 . B B . 294 ARG NH1  1 1 
       12  61430 2 2 126 ARG NH2  N 22.803  30.727 38.814 1.00 . B B . 294 ARG NH2  1 1 
       12  61431 2 2 126 ARG O    O 23.870  32.252 32.644 1.00 . B B . 294 ARG O    1 1 
       12  61432 2 2 127 ALA C    C 24.715  32.963 29.995 1.00 . B B . 295 ALA C    1 1 
       12  61433 2 2 127 ALA CA   C 25.566  33.707 31.020 1.00 . B B . 295 ALA CA   1 1 
       12  61434 2 2 127 ALA CB   C 26.794  34.302 30.332 1.00 . B B . 295 ALA CB   1 1 
       12  61435 2 2 127 ALA H    H 26.935  32.672 32.263 1.00 . B B . 295 ALA H    1 1 
       12  61436 2 2 127 ALA HA   H 24.982  34.507 31.447 1.00 . B B . 295 ALA HA   1 1 
       12  61437 2 2 127 ALA HB1  H 27.650  34.221 30.987 1.00 . B B . 295 ALA HB1  1 1 
       12  61438 2 2 127 ALA HB2  H 26.611  35.342 30.105 1.00 . B B . 295 ALA HB2  1 1 
       12  61439 2 2 127 ALA HB3  H 26.991  33.762 29.415 1.00 . B B . 295 ALA HB3  1 1 
       12  61440 2 2 127 ALA N    N 25.980  32.800 32.083 1.00 . B B . 295 ALA N    1 1 
       12  61441 2 2 127 ALA O    O 23.641  33.427 29.614 1.00 . B B . 295 ALA O    1 1 
       12  61442 2 2 128 GLY C    C 23.097  30.634 29.108 1.00 . B B . 296 GLY C    1 1 
       12  61443 2 2 128 GLY CA   C 24.477  31.006 28.578 1.00 . B B . 296 GLY CA   1 1 
       12  61444 2 2 128 GLY H    H 26.062  31.487 29.898 1.00 . B B . 296 GLY H    1 1 
       12  61445 2 2 128 GLY HA2  H 24.369  31.573 27.665 1.00 . B B . 296 GLY HA2  1 1 
       12  61446 2 2 128 GLY HA3  H 25.031  30.103 28.376 1.00 . B B . 296 GLY HA3  1 1 
       12  61447 2 2 128 GLY N    N 25.203  31.807 29.556 1.00 . B B . 296 GLY N    1 1 
       12  61448 2 2 128 GLY O    O 22.113  30.643 28.366 1.00 . B B . 296 GLY O    1 1 
       12  61449 2 2 129 ASP C    C 20.808  31.129 31.013 1.00 . B B . 297 ASP C    1 1 
       12  61450 2 2 129 ASP CA   C 21.765  29.943 31.015 1.00 . B B . 297 ASP CA   1 1 
       12  61451 2 2 129 ASP CB   C 22.001  29.477 32.453 1.00 . B B . 297 ASP CB   1 1 
       12  61452 2 2 129 ASP CG   C 22.007  27.953 32.513 1.00 . B B . 297 ASP CG   1 1 
       12  61453 2 2 129 ASP H    H 23.846  30.326 30.937 1.00 . B B . 297 ASP H    1 1 
       12  61454 2 2 129 ASP HA   H 21.321  29.133 30.455 1.00 . B B . 297 ASP HA   1 1 
       12  61455 2 2 129 ASP HB2  H 22.954  29.853 32.799 1.00 . B B . 297 ASP HB2  1 1 
       12  61456 2 2 129 ASP HB3  H 21.214  29.857 33.088 1.00 . B B . 297 ASP HB3  1 1 
       12  61457 2 2 129 ASP N    N 23.030  30.311 30.396 1.00 . B B . 297 ASP N    1 1 
       12  61458 2 2 129 ASP O    O 19.617  30.979 30.739 1.00 . B B . 297 ASP O    1 1 
       12  61459 2 2 129 ASP OD1  O 22.395  27.343 31.531 1.00 . B B . 297 ASP OD1  1 1 
       12  61460 2 2 129 ASP OD2  O 21.624  27.419 33.541 1.00 . B B . 297 ASP OD2  1 1 
       12  61461 2 2 130 LEU C    C 19.832  33.719 29.997 1.00 . B B . 298 LEU C    1 1 
       12  61462 2 2 130 LEU CA   C 20.522  33.518 31.342 1.00 . B B . 298 LEU CA   1 1 
       12  61463 2 2 130 LEU CB   C 21.394  34.734 31.659 1.00 . B B . 298 LEU CB   1 1 
       12  61464 2 2 130 LEU CD1  C 21.561  36.829 33.010 1.00 . B B . 298 LEU CD1  1 1 
       12  61465 2 2 130 LEU CD2  C 19.349  36.092 32.113 1.00 . B B . 298 LEU CD2  1 1 
       12  61466 2 2 130 LEU CG   C 20.686  35.617 32.687 1.00 . B B . 298 LEU CG   1 1 
       12  61467 2 2 130 LEU H    H 22.294  32.371 31.525 1.00 . B B . 298 LEU H    1 1 
       12  61468 2 2 130 LEU HA   H 19.769  33.418 32.110 1.00 . B B . 298 LEU HA   1 1 
       12  61469 2 2 130 LEU HB2  H 22.342  34.403 32.058 1.00 . B B . 298 LEU HB2  1 1 
       12  61470 2 2 130 LEU HB3  H 21.563  35.302 30.754 1.00 . B B . 298 LEU HB3  1 1 
       12  61471 2 2 130 LEU HD11 H 20.939  37.709 33.096 1.00 . B B . 298 LEU HD11 1 1 
       12  61472 2 2 130 LEU HD12 H 22.281  36.974 32.219 1.00 . B B . 298 LEU HD12 1 1 
       12  61473 2 2 130 LEU HD13 H 22.079  36.660 33.942 1.00 . B B . 298 LEU HD13 1 1 
       12  61474 2 2 130 LEU HD21 H 18.581  35.368 32.342 1.00 . B B . 298 LEU HD21 1 1 
       12  61475 2 2 130 LEU HD22 H 19.434  36.202 31.042 1.00 . B B . 298 LEU HD22 1 1 
       12  61476 2 2 130 LEU HD23 H 19.087  37.044 32.553 1.00 . B B . 298 LEU HD23 1 1 
       12  61477 2 2 130 LEU HG   H 20.511  35.048 33.589 1.00 . B B . 298 LEU HG   1 1 
       12  61478 2 2 130 LEU N    N 21.338  32.310 31.318 1.00 . B B . 298 LEU N    1 1 
       12  61479 2 2 130 LEU O    O 18.635  34.001 29.938 1.00 . B B . 298 LEU O    1 1 
       12  61480 2 2 131 ARG C    C 18.868  32.779 27.376 1.00 . B B . 299 ARG C    1 1 
       12  61481 2 2 131 ARG CA   C 20.046  33.725 27.579 1.00 . B B . 299 ARG CA   1 1 
       12  61482 2 2 131 ARG CB   C 21.124  33.435 26.532 1.00 . B B . 299 ARG CB   1 1 
       12  61483 2 2 131 ARG CD   C 20.010  35.068 25.004 1.00 . B B . 299 ARG CD   1 1 
       12  61484 2 2 131 ARG CG   C 20.543  33.642 25.132 1.00 . B B . 299 ARG CG   1 1 
       12  61485 2 2 131 ARG CZ   C 17.615  34.845 24.668 1.00 . B B . 299 ARG CZ   1 1 
       12  61486 2 2 131 ARG H    H 21.542  33.336 29.027 1.00 . B B . 299 ARG H    1 1 
       12  61487 2 2 131 ARG HA   H 19.704  34.742 27.459 1.00 . B B . 299 ARG HA   1 1 
       12  61488 2 2 131 ARG HB2  H 21.957  34.108 26.680 1.00 . B B . 299 ARG HB2  1 1 
       12  61489 2 2 131 ARG HB3  H 21.461  32.415 26.635 1.00 . B B . 299 ARG HB3  1 1 
       12  61490 2 2 131 ARG HD2  H 20.620  35.733 25.598 1.00 . B B . 299 ARG HD2  1 1 
       12  61491 2 2 131 ARG HD3  H 20.053  35.375 23.970 1.00 . B B . 299 ARG HD3  1 1 
       12  61492 2 2 131 ARG HE   H 18.449  35.403 26.398 1.00 . B B . 299 ARG HE   1 1 
       12  61493 2 2 131 ARG HG2  H 21.316  33.477 24.396 1.00 . B B . 299 ARG HG2  1 1 
       12  61494 2 2 131 ARG HG3  H 19.737  32.943 24.969 1.00 . B B . 299 ARG HG3  1 1 
       12  61495 2 2 131 ARG HH11 H 16.214  35.184 26.057 1.00 . B B . 299 ARG HH11 1 1 
       12  61496 2 2 131 ARG HH12 H 15.626  34.692 24.503 1.00 . B B . 299 ARG HH12 1 1 
       12  61497 2 2 131 ARG HH21 H 18.783  34.437 23.094 1.00 . B B . 299 ARG HH21 1 1 
       12  61498 2 2 131 ARG HH22 H 17.080  34.270 22.825 1.00 . B B . 299 ARG HH22 1 1 
       12  61499 2 2 131 ARG N    N 20.594  33.564 28.919 1.00 . B B . 299 ARG N    1 1 
       12  61500 2 2 131 ARG NE   N 18.630  35.136 25.473 1.00 . B B . 299 ARG NE   1 1 
       12  61501 2 2 131 ARG NH1  N 16.390  34.912 25.111 1.00 . B B . 299 ARG NH1  1 1 
       12  61502 2 2 131 ARG NH2  N 17.844  34.489 23.433 1.00 . B B . 299 ARG NH2  1 1 
       12  61503 2 2 131 ARG O    O 17.821  33.176 26.866 1.00 . B B . 299 ARG O    1 1 
       12  61504 2 2 132 ALA C    C 16.778  30.931 28.484 1.00 . B B . 300 ALA C    1 1 
       12  61505 2 2 132 ALA CA   C 17.990  30.532 27.648 1.00 . B B . 300 ALA CA   1 1 
       12  61506 2 2 132 ALA CB   C 18.498  29.163 28.103 1.00 . B B . 300 ALA CB   1 1 
       12  61507 2 2 132 ALA H    H 19.901  31.268 28.187 1.00 . B B . 300 ALA H    1 1 
       12  61508 2 2 132 ALA HA   H 17.695  30.471 26.611 1.00 . B B . 300 ALA HA   1 1 
       12  61509 2 2 132 ALA HB1  H 18.473  29.107 29.180 1.00 . B B . 300 ALA HB1  1 1 
       12  61510 2 2 132 ALA HB2  H 19.512  29.022 27.758 1.00 . B B . 300 ALA HB2  1 1 
       12  61511 2 2 132 ALA HB3  H 17.867  28.389 27.688 1.00 . B B . 300 ALA HB3  1 1 
       12  61512 2 2 132 ALA N    N 19.047  31.526 27.783 1.00 . B B . 300 ALA N    1 1 
       12  61513 2 2 132 ALA O    O 15.636  30.773 28.056 1.00 . B B . 300 ALA O    1 1 
       12  61514 2 2 133 LEU C    C 15.225  33.071 29.965 1.00 . B B . 301 LEU C    1 1 
       12  61515 2 2 133 LEU CA   C 15.965  31.882 30.566 1.00 . B B . 301 LEU CA   1 1 
       12  61516 2 2 133 LEU CB   C 16.537  32.267 31.931 1.00 . B B . 301 LEU CB   1 1 
       12  61517 2 2 133 LEU CD1  C 18.079  30.951 33.391 1.00 . B B . 301 LEU CD1  1 1 
       12  61518 2 2 133 LEU CD2  C 15.645  31.077 33.937 1.00 . B B . 301 LEU CD2  1 1 
       12  61519 2 2 133 LEU CG   C 16.668  31.018 32.802 1.00 . B B . 301 LEU CG   1 1 
       12  61520 2 2 133 LEU H    H 17.972  31.561 29.964 1.00 . B B . 301 LEU H    1 1 
       12  61521 2 2 133 LEU HA   H 15.271  31.065 30.694 1.00 . B B . 301 LEU HA   1 1 
       12  61522 2 2 133 LEU HB2  H 17.509  32.720 31.799 1.00 . B B . 301 LEU HB2  1 1 
       12  61523 2 2 133 LEU HB3  H 15.873  32.971 32.413 1.00 . B B . 301 LEU HB3  1 1 
       12  61524 2 2 133 LEU HD11 H 18.061  30.372 34.302 1.00 . B B . 301 LEU HD11 1 1 
       12  61525 2 2 133 LEU HD12 H 18.424  31.952 33.607 1.00 . B B . 301 LEU HD12 1 1 
       12  61526 2 2 133 LEU HD13 H 18.745  30.484 32.681 1.00 . B B . 301 LEU HD13 1 1 
       12  61527 2 2 133 LEU HD21 H 15.969  31.792 34.677 1.00 . B B . 301 LEU HD21 1 1 
       12  61528 2 2 133 LEU HD22 H 15.557  30.101 34.393 1.00 . B B . 301 LEU HD22 1 1 
       12  61529 2 2 133 LEU HD23 H 14.686  31.378 33.542 1.00 . B B . 301 LEU HD23 1 1 
       12  61530 2 2 133 LEU HG   H 16.489  30.138 32.198 1.00 . B B . 301 LEU HG   1 1 
       12  61531 2 2 133 LEU N    N 17.040  31.456 29.677 1.00 . B B . 301 LEU N    1 1 
       12  61532 2 2 133 LEU O    O 14.000  33.153 30.035 1.00 . B B . 301 LEU O    1 1 
       12  61533 2 2 134 GLY C    C 14.422  34.771 27.647 1.00 . B B . 302 GLY C    1 1 
       12  61534 2 2 134 GLY CA   C 15.387  35.171 28.757 1.00 . B B . 302 GLY CA   1 1 
       12  61535 2 2 134 GLY H    H 16.953  33.870 29.344 1.00 . B B . 302 GLY H    1 1 
       12  61536 2 2 134 GLY HA2  H 14.854  35.734 29.510 1.00 . B B . 302 GLY HA2  1 1 
       12  61537 2 2 134 GLY HA3  H 16.169  35.787 28.339 1.00 . B B . 302 GLY HA3  1 1 
       12  61538 2 2 134 GLY N    N 15.981  33.991 29.371 1.00 . B B . 302 GLY N    1 1 
       12  61539 2 2 134 GLY O    O 13.321  35.313 27.544 1.00 . B B . 302 GLY O    1 1 
       12  61540 2 2 135 GLN C    C 12.649  32.894 26.252 1.00 . B B . 303 GLN C    1 1 
       12  61541 2 2 135 GLN CA   C 14.004  33.350 25.724 1.00 . B B . 303 GLN CA   1 1 
       12  61542 2 2 135 GLN CB   C 14.691  32.190 24.999 1.00 . B B . 303 GLN CB   1 1 
       12  61543 2 2 135 GLN CD   C 13.398  30.101 24.523 1.00 . B B . 303 GLN CD   1 1 
       12  61544 2 2 135 GLN CG   C 13.697  31.520 24.050 1.00 . B B . 303 GLN CG   1 1 
       12  61545 2 2 135 GLN H    H 15.729  33.422 26.953 1.00 . B B . 303 GLN H    1 1 
       12  61546 2 2 135 GLN HA   H 13.856  34.160 25.024 1.00 . B B . 303 GLN HA   1 1 
       12  61547 2 2 135 GLN HB2  H 15.531  32.566 24.434 1.00 . B B . 303 GLN HB2  1 1 
       12  61548 2 2 135 GLN HB3  H 15.036  31.467 25.723 1.00 . B B . 303 GLN HB3  1 1 
       12  61549 2 2 135 GLN HE21 H 11.475  30.462 24.859 1.00 . B B . 303 GLN HE21 1 1 
       12  61550 2 2 135 GLN HE22 H 11.986  28.878 25.195 1.00 . B B . 303 GLN HE22 1 1 
       12  61551 2 2 135 GLN HG2  H 12.780  32.092 24.029 1.00 . B B . 303 GLN HG2  1 1 
       12  61552 2 2 135 GLN HG3  H 14.117  31.484 23.057 1.00 . B B . 303 GLN HG3  1 1 
       12  61553 2 2 135 GLN N    N 14.841  33.818 26.820 1.00 . B B . 303 GLN N    1 1 
       12  61554 2 2 135 GLN NE2  N 12.186  29.787 24.889 1.00 . B B . 303 GLN NE2  1 1 
       12  61555 2 2 135 GLN O    O 11.615  33.131 25.627 1.00 . B B . 303 GLN O    1 1 
       12  61556 2 2 135 GLN OE1  O 14.293  29.258 24.560 1.00 . B B . 303 GLN OE1  1 1 
       12  61557 2 2 136 ARG C    C 10.549  32.937 28.434 1.00 . B B . 304 ARG C    1 1 
       12  61558 2 2 136 ARG CA   C 11.428  31.762 28.019 1.00 . B B . 304 ARG CA   1 1 
       12  61559 2 2 136 ARG CB   C 11.748  30.904 29.244 1.00 . B B . 304 ARG CB   1 1 
       12  61560 2 2 136 ARG CD   C  9.966  29.589 30.402 1.00 . B B . 304 ARG CD   1 1 
       12  61561 2 2 136 ARG CG   C 10.914  29.622 29.203 1.00 . B B . 304 ARG CG   1 1 
       12  61562 2 2 136 ARG CZ   C  9.175  27.307 30.663 1.00 . B B . 304 ARG CZ   1 1 
       12  61563 2 2 136 ARG H    H 13.515  32.084 27.865 1.00 . B B . 304 ARG H    1 1 
       12  61564 2 2 136 ARG HA   H 10.892  31.158 27.300 1.00 . B B . 304 ARG HA   1 1 
       12  61565 2 2 136 ARG HB2  H 12.798  30.650 29.241 1.00 . B B . 304 ARG HB2  1 1 
       12  61566 2 2 136 ARG HB3  H 11.513  31.454 30.142 1.00 . B B . 304 ARG HB3  1 1 
       12  61567 2 2 136 ARG HD2  H 10.532  29.389 31.299 1.00 . B B . 304 ARG HD2  1 1 
       12  61568 2 2 136 ARG HD3  H  9.477  30.547 30.496 1.00 . B B . 304 ARG HD3  1 1 
       12  61569 2 2 136 ARG HE   H  8.120  28.759 29.777 1.00 . B B . 304 ARG HE   1 1 
       12  61570 2 2 136 ARG HG2  H 10.338  29.596 28.287 1.00 . B B . 304 ARG HG2  1 1 
       12  61571 2 2 136 ARG HG3  H 11.568  28.764 29.241 1.00 . B B . 304 ARG HG3  1 1 
       12  61572 2 2 136 ARG HH11 H  7.404  26.618 30.035 1.00 . B B . 304 ARG HH11 1 1 
       12  61573 2 2 136 ARG HH12 H  8.421  25.459 30.822 1.00 . B B . 304 ARG HH12 1 1 
       12  61574 2 2 136 ARG HH21 H 10.995  27.712 31.392 1.00 . B B . 304 ARG HH21 1 1 
       12  61575 2 2 136 ARG HH22 H 10.455  26.079 31.590 1.00 . B B . 304 ARG HH22 1 1 
       12  61576 2 2 136 ARG N    N 12.661  32.242 27.411 1.00 . B B . 304 ARG N    1 1 
       12  61577 2 2 136 ARG NE   N  8.964  28.544 30.225 1.00 . B B . 304 ARG NE   1 1 
       12  61578 2 2 136 ARG NH1  N  8.263  26.390 30.494 1.00 . B B . 304 ARG NH1  1 1 
       12  61579 2 2 136 ARG NH2  N 10.297  27.009 31.263 1.00 . B B . 304 ARG NH2  1 1 
       12  61580 2 2 136 ARG O    O  9.325  32.886 28.309 1.00 . B B . 304 ARG O    1 1 
       12  61581 2 2 137 LEU C    C  9.771  35.844 28.156 1.00 . B B . 305 LEU C    1 1 
       12  61582 2 2 137 LEU CA   C 10.453  35.184 29.350 1.00 . B B . 305 LEU CA   1 1 
       12  61583 2 2 137 LEU CB   C 11.410  36.178 30.011 1.00 . B B . 305 LEU CB   1 1 
       12  61584 2 2 137 LEU CD1  C 10.799  36.116 32.431 1.00 . B B . 305 LEU CD1  1 1 
       12  61585 2 2 137 LEU CD2  C 11.320  38.295 31.330 1.00 . B B . 305 LEU CD2  1 1 
       12  61586 2 2 137 LEU CG   C 10.684  36.918 31.135 1.00 . B B . 305 LEU CG   1 1 
       12  61587 2 2 137 LEU H    H 12.162  33.981 28.996 1.00 . B B . 305 LEU H    1 1 
       12  61588 2 2 137 LEU HA   H  9.700  34.893 30.069 1.00 . B B . 305 LEU HA   1 1 
       12  61589 2 2 137 LEU HB2  H 12.257  35.646 30.417 1.00 . B B . 305 LEU HB2  1 1 
       12  61590 2 2 137 LEU HB3  H 11.752  36.891 29.275 1.00 . B B . 305 LEU HB3  1 1 
       12  61591 2 2 137 LEU HD11 H 10.247  36.615 33.215 1.00 . B B . 305 LEU HD11 1 1 
       12  61592 2 2 137 LEU HD12 H 11.837  36.039 32.717 1.00 . B B . 305 LEU HD12 1 1 
       12  61593 2 2 137 LEU HD13 H 10.393  35.127 32.281 1.00 . B B . 305 LEU HD13 1 1 
       12  61594 2 2 137 LEU HD21 H 11.166  38.892 30.444 1.00 . B B . 305 LEU HD21 1 1 
       12  61595 2 2 137 LEU HD22 H 12.379  38.183 31.508 1.00 . B B . 305 LEU HD22 1 1 
       12  61596 2 2 137 LEU HD23 H 10.863  38.785 32.178 1.00 . B B . 305 LEU HD23 1 1 
       12  61597 2 2 137 LEU HG   H  9.641  37.033 30.876 1.00 . B B . 305 LEU HG   1 1 
       12  61598 2 2 137 LEU N    N 11.184  33.998 28.923 1.00 . B B . 305 LEU N    1 1 
       12  61599 2 2 137 LEU O    O  8.637  36.311 28.257 1.00 . B B . 305 LEU O    1 1 
       12  61600 2 2 138 LEU C    C  8.669  35.736 25.376 1.00 . B B . 306 LEU C    1 1 
       12  61601 2 2 138 LEU CA   C  9.925  36.479 25.819 1.00 . B B . 306 LEU CA   1 1 
       12  61602 2 2 138 LEU CB   C 10.966  36.439 24.697 1.00 . B B . 306 LEU CB   1 1 
       12  61603 2 2 138 LEU CD1  C 13.299  37.226 24.265 1.00 . B B . 306 LEU CD1  1 1 
       12  61604 2 2 138 LEU CD2  C 11.395  38.837 24.144 1.00 . B B . 306 LEU CD2  1 1 
       12  61605 2 2 138 LEU CG   C 11.943  37.605 24.866 1.00 . B B . 306 LEU CG   1 1 
       12  61606 2 2 138 LEU H    H 11.372  35.486 27.007 1.00 . B B . 306 LEU H    1 1 
       12  61607 2 2 138 LEU HA   H  9.671  37.508 26.022 1.00 . B B . 306 LEU HA   1 1 
       12  61608 2 2 138 LEU HB2  H 11.507  35.506 24.742 1.00 . B B . 306 LEU HB2  1 1 
       12  61609 2 2 138 LEU HB3  H 10.471  36.524 23.742 1.00 . B B . 306 LEU HB3  1 1 
       12  61610 2 2 138 LEU HD11 H 13.953  38.085 24.285 1.00 . B B . 306 LEU HD11 1 1 
       12  61611 2 2 138 LEU HD12 H 13.162  36.900 23.245 1.00 . B B . 306 LEU HD12 1 1 
       12  61612 2 2 138 LEU HD13 H 13.738  36.426 24.844 1.00 . B B . 306 LEU HD13 1 1 
       12  61613 2 2 138 LEU HD21 H 11.142  38.576 23.127 1.00 . B B . 306 LEU HD21 1 1 
       12  61614 2 2 138 LEU HD22 H 12.143  39.615 24.140 1.00 . B B . 306 LEU HD22 1 1 
       12  61615 2 2 138 LEU HD23 H 10.510  39.191 24.656 1.00 . B B . 306 LEU HD23 1 1 
       12  61616 2 2 138 LEU HG   H 12.064  37.825 25.917 1.00 . B B . 306 LEU HG   1 1 
       12  61617 2 2 138 LEU N    N 10.473  35.878 27.028 1.00 . B B . 306 LEU N    1 1 
       12  61618 2 2 138 LEU O    O  7.709  36.344 24.905 1.00 . B B . 306 LEU O    1 1 
       12  61619 2 2 139 PHE C    C  6.334  33.929 26.023 1.00 . B B . 307 PHE C    1 1 
       12  61620 2 2 139 PHE CA   C  7.541  33.598 25.152 1.00 . B B . 307 PHE CA   1 1 
       12  61621 2 2 139 PHE CB   C  7.887  32.116 25.299 1.00 . B B . 307 PHE CB   1 1 
       12  61622 2 2 139 PHE CD1  C  8.472  31.419 22.948 1.00 . B B . 307 PHE CD1  1 1 
       12  61623 2 2 139 PHE CD2  C  6.357  30.692 23.888 1.00 . B B . 307 PHE CD2  1 1 
       12  61624 2 2 139 PHE CE1  C  8.171  30.749 21.756 1.00 . B B . 307 PHE CE1  1 1 
       12  61625 2 2 139 PHE CE2  C  6.058  30.022 22.697 1.00 . B B . 307 PHE CE2  1 1 
       12  61626 2 2 139 PHE CG   C  7.565  31.392 24.014 1.00 . B B . 307 PHE CG   1 1 
       12  61627 2 2 139 PHE CZ   C  6.965  30.048 21.630 1.00 . B B . 307 PHE CZ   1 1 
       12  61628 2 2 139 PHE H    H  9.477  33.987 25.919 1.00 . B B . 307 PHE H    1 1 
       12  61629 2 2 139 PHE HA   H  7.294  33.799 24.120 1.00 . B B . 307 PHE HA   1 1 
       12  61630 2 2 139 PHE HB2  H  8.941  32.012 25.515 1.00 . B B . 307 PHE HB2  1 1 
       12  61631 2 2 139 PHE HB3  H  7.310  31.690 26.107 1.00 . B B . 307 PHE HB3  1 1 
       12  61632 2 2 139 PHE HD1  H  9.401  31.958 23.045 1.00 . B B . 307 PHE HD1  1 1 
       12  61633 2 2 139 PHE HD2  H  5.657  30.672 24.711 1.00 . B B . 307 PHE HD2  1 1 
       12  61634 2 2 139 PHE HE1  H  8.871  30.770 20.933 1.00 . B B . 307 PHE HE1  1 1 
       12  61635 2 2 139 PHE HE2  H  5.128  29.482 22.600 1.00 . B B . 307 PHE HE2  1 1 
       12  61636 2 2 139 PHE HZ   H  6.734  29.531 20.712 1.00 . B B . 307 PHE HZ   1 1 
       12  61637 2 2 139 PHE N    N  8.684  34.416 25.536 1.00 . B B . 307 PHE N    1 1 
       12  61638 2 2 139 PHE O    O  5.219  34.084 25.525 1.00 . B B . 307 PHE O    1 1 
       12  61639 2 2 140 HIS C    C  5.100  35.823 28.146 1.00 . B B . 308 HIS C    1 1 
       12  61640 2 2 140 HIS CA   C  5.491  34.355 28.262 1.00 . B B . 308 HIS CA   1 1 
       12  61641 2 2 140 HIS CB   C  5.939  34.054 29.694 1.00 . B B . 308 HIS CB   1 1 
       12  61642 2 2 140 HIS CD2  C  5.364  31.806 30.928 1.00 . B B . 308 HIS CD2  1 1 
       12  61643 2 2 140 HIS CE1  C  6.308  30.434 29.543 1.00 . B B . 308 HIS CE1  1 1 
       12  61644 2 2 140 HIS CG   C  5.912  32.569 29.926 1.00 . B B . 308 HIS CG   1 1 
       12  61645 2 2 140 HIS H    H  7.475  33.906 27.667 1.00 . B B . 308 HIS H    1 1 
       12  61646 2 2 140 HIS HA   H  4.633  33.743 28.028 1.00 . B B . 308 HIS HA   1 1 
       12  61647 2 2 140 HIS HB2  H  6.943  34.423 29.843 1.00 . B B . 308 HIS HB2  1 1 
       12  61648 2 2 140 HIS HB3  H  5.269  34.539 30.389 1.00 . B B . 308 HIS HB3  1 1 
       12  61649 2 2 140 HIS HD2  H  4.820  32.194 31.777 1.00 . B B . 308 HIS HD2  1 1 
       12  61650 2 2 140 HIS HE1  H  6.664  29.531 29.069 1.00 . B B . 308 HIS HE1  1 1 
       12  61651 2 2 140 HIS HE2  H  5.343  29.695 31.233 1.00 . B B . 308 HIS HE2  1 1 
       12  61652 2 2 140 HIS N    N  6.566  34.038 27.329 1.00 . B B . 308 HIS N    1 1 
       12  61653 2 2 140 HIS ND1  N  6.508  31.673 29.054 1.00 . B B . 308 HIS ND1  1 1 
       12  61654 2 2 140 HIS NE2  N  5.615  30.459 30.684 1.00 . B B . 308 HIS NE2  1 1 
       12  61655 2 2 140 HIS O    O  3.982  36.208 28.488 1.00 . B B . 308 HIS O    1 1 
       12  61656 2 2 141 LEU C    C  4.685  38.302 26.464 1.00 . B B . 309 LEU C    1 1 
       12  61657 2 2 141 LEU CA   C  5.775  38.068 27.505 1.00 . B B . 309 LEU CA   1 1 
       12  61658 2 2 141 LEU CB   C  7.056  38.784 27.075 1.00 . B B . 309 LEU CB   1 1 
       12  61659 2 2 141 LEU CD1  C  6.436  40.705 28.546 1.00 . B B . 309 LEU CD1  1 1 
       12  61660 2 2 141 LEU CD2  C  7.850  38.851 29.442 1.00 . B B . 309 LEU CD2  1 1 
       12  61661 2 2 141 LEU CG   C  7.534  39.697 28.205 1.00 . B B . 309 LEU CG   1 1 
       12  61662 2 2 141 LEU H    H  6.905  36.277 27.407 1.00 . B B . 309 LEU H    1 1 
       12  61663 2 2 141 LEU HA   H  5.449  38.473 28.451 1.00 . B B . 309 LEU HA   1 1 
       12  61664 2 2 141 LEU HB2  H  7.821  38.051 26.854 1.00 . B B . 309 LEU HB2  1 1 
       12  61665 2 2 141 LEU HB3  H  6.860  39.378 26.195 1.00 . B B . 309 LEU HB3  1 1 
       12  61666 2 2 141 LEU HD11 H  6.836  41.707 28.483 1.00 . B B . 309 LEU HD11 1 1 
       12  61667 2 2 141 LEU HD12 H  6.079  40.526 29.550 1.00 . B B . 309 LEU HD12 1 1 
       12  61668 2 2 141 LEU HD13 H  5.620  40.598 27.848 1.00 . B B . 309 LEU HD13 1 1 
       12  61669 2 2 141 LEU HD21 H  8.921  38.798 29.576 1.00 . B B . 309 LEU HD21 1 1 
       12  61670 2 2 141 LEU HD22 H  7.453  37.857 29.310 1.00 . B B . 309 LEU HD22 1 1 
       12  61671 2 2 141 LEU HD23 H  7.401  39.306 30.313 1.00 . B B . 309 LEU HD23 1 1 
       12  61672 2 2 141 LEU HG   H  8.422  40.225 27.889 1.00 . B B . 309 LEU HG   1 1 
       12  61673 2 2 141 LEU N    N  6.032  36.640 27.662 1.00 . B B . 309 LEU N    1 1 
       12  61674 2 2 141 LEU O    O  4.041  39.351 26.450 1.00 . B B . 309 LEU O    1 1 
       12  61675 2 2 142 ASP C    C  2.644  36.143 24.476 1.00 . B B . 310 ASP C    1 1 
       12  61676 2 2 142 ASP CA   C  3.470  37.424 24.553 1.00 . B B . 310 ASP CA   1 1 
       12  61677 2 2 142 ASP CB   C  4.135  37.686 23.200 1.00 . B B . 310 ASP CB   1 1 
       12  61678 2 2 142 ASP CG   C  5.053  38.899 23.299 1.00 . B B . 310 ASP CG   1 1 
       12  61679 2 2 142 ASP H    H  5.027  36.503 25.655 1.00 . B B . 310 ASP H    1 1 
       12  61680 2 2 142 ASP HA   H  2.815  38.250 24.785 1.00 . B B . 310 ASP HA   1 1 
       12  61681 2 2 142 ASP HB2  H  4.713  36.821 22.912 1.00 . B B . 310 ASP HB2  1 1 
       12  61682 2 2 142 ASP HB3  H  3.374  37.873 22.457 1.00 . B B . 310 ASP HB3  1 1 
       12  61683 2 2 142 ASP N    N  4.484  37.316 25.594 1.00 . B B . 310 ASP N    1 1 
       12  61684 2 2 142 ASP O    O  2.672  35.435 23.469 1.00 . B B . 310 ASP O    1 1 
       12  61685 2 2 142 ASP OD1  O  4.606  39.917 23.803 1.00 . B B . 310 ASP OD1  1 1 
       12  61686 2 2 142 ASP OD2  O  6.188  38.794 22.867 1.00 . B B . 310 ASP OD2  1 1 
       12  61687 2 2 143 ASP C    C  0.256  34.525 24.314 1.00 . B B . 311 ASP C    1 1 
       12  61688 2 2 143 ASP CA   C  1.082  34.654 25.589 1.00 . B B . 311 ASP CA   1 1 
       12  61689 2 2 143 ASP CB   C  0.147  34.709 26.800 1.00 . B B . 311 ASP CB   1 1 
       12  61690 2 2 143 ASP CG   C  0.960  34.629 28.088 1.00 . B B . 311 ASP CG   1 1 
       12  61691 2 2 143 ASP H    H  1.929  36.454 26.320 1.00 . B B . 311 ASP H    1 1 
       12  61692 2 2 143 ASP HA   H  1.721  33.789 25.682 1.00 . B B . 311 ASP HA   1 1 
       12  61693 2 2 143 ASP HB2  H -0.407  35.637 26.782 1.00 . B B . 311 ASP HB2  1 1 
       12  61694 2 2 143 ASP HB3  H -0.540  33.878 26.760 1.00 . B B . 311 ASP HB3  1 1 
       12  61695 2 2 143 ASP N    N  1.911  35.853 25.545 1.00 . B B . 311 ASP N    1 1 
       12  61696 2 2 143 ASP O    O -0.085  33.421 23.892 1.00 . B B . 311 ASP O    1 1 
       12  61697 2 2 143 ASP OD1  O  2.096  34.189 28.023 1.00 . B B . 311 ASP OD1  1 1 
       12  61698 2 2 143 ASP OD2  O  0.434  35.007 29.121 1.00 . B B . 311 ASP OD2  1 1 
       12  61699 2 2 144 ALA C    C -0.151  34.849 21.391 1.00 . B B . 312 ALA C    1 1 
       12  61700 2 2 144 ALA CA   C -0.847  35.665 22.475 1.00 . B B . 312 ALA CA   1 1 
       12  61701 2 2 144 ALA CB   C -1.048  37.100 21.986 1.00 . B B . 312 ALA CB   1 1 
       12  61702 2 2 144 ALA H    H  0.239  36.514 24.085 1.00 . B B . 312 ALA H    1 1 
       12  61703 2 2 144 ALA HA   H -1.813  35.229 22.677 1.00 . B B . 312 ALA HA   1 1 
       12  61704 2 2 144 ALA HB1  H -0.605  37.786 22.692 1.00 . B B . 312 ALA HB1  1 1 
       12  61705 2 2 144 ALA HB2  H -2.105  37.308 21.899 1.00 . B B . 312 ALA HB2  1 1 
       12  61706 2 2 144 ALA HB3  H -0.577  37.222 21.022 1.00 . B B . 312 ALA HB3  1 1 
       12  61707 2 2 144 ALA N    N -0.061  35.663 23.704 1.00 . B B . 312 ALA N    1 1 
       12  61708 2 2 144 ALA O    O -0.802  34.170 20.597 1.00 . B B . 312 ALA O    1 1 
       12  61709 2 2 145 ASN C    C  1.862  32.684 20.629 1.00 . B B . 313 ASN C    1 1 
       12  61710 2 2 145 ASN CA   C  1.950  34.185 20.373 1.00 . B B . 313 ASN CA   1 1 
       12  61711 2 2 145 ASN CB   C  3.414  34.626 20.421 1.00 . B B . 313 ASN CB   1 1 
       12  61712 2 2 145 ASN CG   C  4.213  33.687 21.317 1.00 . B B . 313 ASN CG   1 1 
       12  61713 2 2 145 ASN H    H  1.642  35.478 22.023 1.00 . B B . 313 ASN H    1 1 
       12  61714 2 2 145 ASN HA   H  1.555  34.397 19.390 1.00 . B B . 313 ASN HA   1 1 
       12  61715 2 2 145 ASN HB2  H  3.828  34.607 19.423 1.00 . B B . 313 ASN HB2  1 1 
       12  61716 2 2 145 ASN HB3  H  3.473  35.630 20.814 1.00 . B B . 313 ASN HB3  1 1 
       12  61717 2 2 145 ASN HD21 H  2.764  33.501 22.662 1.00 . B B . 313 ASN HD21 1 1 
       12  61718 2 2 145 ASN HD22 H  4.183  32.631 22.999 1.00 . B B . 313 ASN HD22 1 1 
       12  61719 2 2 145 ASN N    N  1.176  34.921 21.363 1.00 . B B . 313 ASN N    1 1 
       12  61720 2 2 145 ASN ND2  N  3.675  33.234 22.418 1.00 . B B . 313 ASN ND2  1 1 
       12  61721 2 2 145 ASN O    O  2.791  31.936 20.322 1.00 . B B . 313 ASN O    1 1 
       12  61722 2 2 145 ASN OD1  O  5.358  33.354 21.009 1.00 . B B . 313 ASN OD1  1 1 
       12  61723 2 2 146 GLN C    C -0.824  30.605 22.125 1.00 . B B . 314 GLN C    1 1 
       12  61724 2 2 146 GLN CA   C  0.540  30.835 21.486 1.00 . B B . 314 GLN CA   1 1 
       12  61725 2 2 146 GLN CB   C  1.638  30.337 22.429 1.00 . B B . 314 GLN CB   1 1 
       12  61726 2 2 146 GLN CD   C  2.613  28.648 20.861 1.00 . B B . 314 GLN CD   1 1 
       12  61727 2 2 146 GLN CG   C  1.884  28.847 22.185 1.00 . B B . 314 GLN CG   1 1 
       12  61728 2 2 146 GLN H    H  0.033  32.892 21.414 1.00 . B B . 314 GLN H    1 1 
       12  61729 2 2 146 GLN HA   H  0.595  30.276 20.563 1.00 . B B . 314 GLN HA   1 1 
       12  61730 2 2 146 GLN HB2  H  2.549  30.888 22.243 1.00 . B B . 314 GLN HB2  1 1 
       12  61731 2 2 146 GLN HB3  H  1.328  30.487 23.452 1.00 . B B . 314 GLN HB3  1 1 
       12  61732 2 2 146 GLN HE21 H  3.879  30.149 21.165 1.00 . B B . 314 GLN HE21 1 1 
       12  61733 2 2 146 GLN HE22 H  4.080  29.314 19.700 1.00 . B B . 314 GLN HE22 1 1 
       12  61734 2 2 146 GLN HG2  H  2.484  28.448 22.989 1.00 . B B . 314 GLN HG2  1 1 
       12  61735 2 2 146 GLN HG3  H  0.936  28.328 22.152 1.00 . B B . 314 GLN HG3  1 1 
       12  61736 2 2 146 GLN N    N  0.739  32.250 21.192 1.00 . B B . 314 GLN N    1 1 
       12  61737 2 2 146 GLN NE2  N  3.607  29.436 20.550 1.00 . B B . 314 GLN NE2  1 1 
       12  61738 2 2 146 GLN O    O -1.209  31.309 23.059 1.00 . B B . 314 GLN O    1 1 
       12  61739 2 2 146 GLN OE1  O  2.270  27.753 20.091 1.00 . B B . 314 GLN OE1  1 1 
       12  61740 2 2 147 GLY C    C -2.823  28.070 23.038 1.00 . B B . 315 GLY C    1 1 
       12  61741 2 2 147 GLY CA   C -2.875  29.305 22.145 1.00 . B B . 315 GLY CA   1 1 
       12  61742 2 2 147 GLY H    H -1.195  29.091 20.871 1.00 . B B . 315 GLY H    1 1 
       12  61743 2 2 147 GLY HA2  H -3.235  30.146 22.720 1.00 . B B . 315 GLY HA2  1 1 
       12  61744 2 2 147 GLY HA3  H -3.552  29.117 21.324 1.00 . B B . 315 GLY HA3  1 1 
       12  61745 2 2 147 GLY N    N -1.554  29.618 21.615 1.00 . B B . 315 GLY N    1 1 
       12  61746 2 2 147 GLY O    O -2.109  28.043 24.039 1.00 . B B . 315 GLY O    1 1 
       12  61747 2 2 148 PRO C    C -2.223  25.273 23.821 1.00 . B B . 316 PRO C    1 1 
       12  61748 2 2 148 PRO CA   C -3.617  25.784 23.469 1.00 . B B . 316 PRO CA   1 1 
       12  61749 2 2 148 PRO CB   C -4.337  24.814 22.532 1.00 . B B . 316 PRO CB   1 1 
       12  61750 2 2 148 PRO CD   C -4.445  27.014 21.512 1.00 . B B . 316 PRO CD   1 1 
       12  61751 2 2 148 PRO CG   C -5.165  25.669 21.630 1.00 . B B . 316 PRO CG   1 1 
       12  61752 2 2 148 PRO HA   H -4.202  25.920 24.364 1.00 . B B . 316 PRO HA   1 1 
       12  61753 2 2 148 PRO HB2  H -3.615  24.248 21.957 1.00 . B B . 316 PRO HB2  1 1 
       12  61754 2 2 148 PRO HB3  H -4.971  24.149 23.095 1.00 . B B . 316 PRO HB3  1 1 
       12  61755 2 2 148 PRO HD2  H -3.863  27.050 20.601 1.00 . B B . 316 PRO HD2  1 1 
       12  61756 2 2 148 PRO HD3  H -5.154  27.827 21.545 1.00 . B B . 316 PRO HD3  1 1 
       12  61757 2 2 148 PRO HG2  H -5.252  25.203 20.659 1.00 . B B . 316 PRO HG2  1 1 
       12  61758 2 2 148 PRO HG3  H -6.143  25.818 22.060 1.00 . B B . 316 PRO HG3  1 1 
       12  61759 2 2 148 PRO N    N -3.567  27.056 22.691 1.00 . B B . 316 PRO N    1 1 
       12  61760 2 2 148 PRO O    O -2.041  24.582 24.824 1.00 . B B . 316 PRO O    1 1 
       12  61761 2 2 149 ASN C    C  0.197  23.672 23.390 1.00 . B B . 317 ASN C    1 1 
       12  61762 2 2 149 ASN CA   C  0.130  25.188 23.226 1.00 . B B . 317 ASN CA   1 1 
       12  61763 2 2 149 ASN CB   C  0.681  25.863 24.484 1.00 . B B . 317 ASN CB   1 1 
       12  61764 2 2 149 ASN CG   C  2.193  25.677 24.555 1.00 . B B . 317 ASN CG   1 1 
       12  61765 2 2 149 ASN H    H -1.448  26.171 22.208 1.00 . B B . 317 ASN H    1 1 
       12  61766 2 2 149 ASN HA   H  0.737  25.476 22.382 1.00 . B B . 317 ASN HA   1 1 
       12  61767 2 2 149 ASN HB2  H  0.450  26.918 24.453 1.00 . B B . 317 ASN HB2  1 1 
       12  61768 2 2 149 ASN HB3  H  0.225  25.420 25.357 1.00 . B B . 317 ASN HB3  1 1 
       12  61769 2 2 149 ASN HD21 H  2.344  26.412 26.394 1.00 . B B . 317 ASN HD21 1 1 
       12  61770 2 2 149 ASN HD22 H  3.806  25.914 25.689 1.00 . B B . 317 ASN HD22 1 1 
       12  61771 2 2 149 ASN N    N -1.243  25.617 22.992 1.00 . B B . 317 ASN N    1 1 
       12  61772 2 2 149 ASN ND2  N  2.834  26.030 25.635 1.00 . B B . 317 ASN ND2  1 1 
       12  61773 2 2 149 ASN O    O  0.756  23.167 24.363 1.00 . B B . 317 ASN O    1 1 
       12  61774 2 2 149 ASN OD1  O  2.805  25.197 23.601 1.00 . B B . 317 ASN OD1  1 1 
       12  61775 2 2 150 ALA C    C  0.763  20.933 21.635 1.00 . B B . 318 ALA C    1 1 
       12  61776 2 2 150 ALA CA   C -0.377  21.495 22.479 1.00 . B B . 318 ALA CA   1 1 
       12  61777 2 2 150 ALA CB   C -1.712  20.954 21.965 1.00 . B B . 318 ALA CB   1 1 
       12  61778 2 2 150 ALA H    H -0.809  23.409 21.679 1.00 . B B . 318 ALA H    1 1 
       12  61779 2 2 150 ALA HA   H -0.243  21.179 23.503 1.00 . B B . 318 ALA HA   1 1 
       12  61780 2 2 150 ALA HB1  H -1.553  20.000 21.485 1.00 . B B . 318 ALA HB1  1 1 
       12  61781 2 2 150 ALA HB2  H -2.131  21.650 21.254 1.00 . B B . 318 ALA HB2  1 1 
       12  61782 2 2 150 ALA HB3  H -2.394  20.832 22.792 1.00 . B B . 318 ALA HB3  1 1 
       12  61783 2 2 150 ALA N    N -0.379  22.952 22.432 1.00 . B B . 318 ALA N    1 1 
       12  61784 2 2 150 ALA O    O  0.899  21.268 20.458 1.00 . B B . 318 ALA O    1 1 
       12  61785 2 2 151 TRP C    C  2.309  18.114 20.967 1.00 . B B . 319 TRP C    1 1 
       12  61786 2 2 151 TRP CA   C  2.700  19.472 21.535 1.00 . B B . 319 TRP CA   1 1 
       12  61787 2 2 151 TRP CB   C  3.886  19.307 22.486 1.00 . B B . 319 TRP CB   1 1 
       12  61788 2 2 151 TRP CD1  C  2.986  20.107 24.708 1.00 . B B . 319 TRP CD1  1 1 
       12  61789 2 2 151 TRP CD2  C  4.417  21.573 23.777 1.00 . B B . 319 TRP CD2  1 1 
       12  61790 2 2 151 TRP CE2  C  3.994  22.141 25.002 1.00 . B B . 319 TRP CE2  1 1 
       12  61791 2 2 151 TRP CE3  C  5.327  22.298 22.988 1.00 . B B . 319 TRP CE3  1 1 
       12  61792 2 2 151 TRP CG   C  3.762  20.280 23.613 1.00 . B B . 319 TRP CG   1 1 
       12  61793 2 2 151 TRP CH2  C  5.363  24.093 24.634 1.00 . B B . 319 TRP CH2  1 1 
       12  61794 2 2 151 TRP CZ2  C  4.458  23.384 25.429 1.00 . B B . 319 TRP CZ2  1 1 
       12  61795 2 2 151 TRP CZ3  C  5.797  23.552 23.416 1.00 . B B . 319 TRP CZ3  1 1 
       12  61796 2 2 151 TRP H    H  1.418  19.845 23.182 1.00 . B B . 319 TRP H    1 1 
       12  61797 2 2 151 TRP HA   H  2.992  20.122 20.725 1.00 . B B . 319 TRP HA   1 1 
       12  61798 2 2 151 TRP HB2  H  3.895  18.301 22.879 1.00 . B B . 319 TRP HB2  1 1 
       12  61799 2 2 151 TRP HB3  H  4.806  19.492 21.951 1.00 . B B . 319 TRP HB3  1 1 
       12  61800 2 2 151 TRP HD1  H  2.362  19.249 24.906 1.00 . B B . 319 TRP HD1  1 1 
       12  61801 2 2 151 TRP HE1  H  2.668  21.335 26.391 1.00 . B B . 319 TRP HE1  1 1 
       12  61802 2 2 151 TRP HE3  H  5.669  21.890 22.047 1.00 . B B . 319 TRP HE3  1 1 
       12  61803 2 2 151 TRP HH2  H  5.728  25.057 24.957 1.00 . B B . 319 TRP HH2  1 1 
       12  61804 2 2 151 TRP HZ2  H  4.121  23.797 26.369 1.00 . B B . 319 TRP HZ2  1 1 
       12  61805 2 2 151 TRP HZ3  H  6.496  24.101 22.803 1.00 . B B . 319 TRP HZ3  1 1 
       12  61806 2 2 151 TRP N    N  1.575  20.075 22.243 1.00 . B B . 319 TRP N    1 1 
       12  61807 2 2 151 TRP NE1  N  3.123  21.210 25.532 1.00 . B B . 319 TRP NE1  1 1 
       12  61808 2 2 151 TRP O    O  1.410  17.447 21.480 1.00 . B B . 319 TRP O    1 1 
       12  61809 2 2 152 PRO C    C  2.602  15.246 20.260 1.00 . B B . 320 PRO C    1 1 
       12  61810 2 2 152 PRO CA   C  2.690  16.392 19.256 1.00 . B B . 320 PRO CA   1 1 
       12  61811 2 2 152 PRO CB   C  3.880  16.204 18.314 1.00 . B B . 320 PRO CB   1 1 
       12  61812 2 2 152 PRO CD   C  4.048  18.437 19.249 1.00 . B B . 320 PRO CD   1 1 
       12  61813 2 2 152 PRO CG   C  4.384  17.580 18.027 1.00 . B B . 320 PRO CG   1 1 
       12  61814 2 2 152 PRO HA   H  1.780  16.452 18.678 1.00 . B B . 320 PRO HA   1 1 
       12  61815 2 2 152 PRO HB2  H  4.647  15.614 18.797 1.00 . B B . 320 PRO HB2  1 1 
       12  61816 2 2 152 PRO HB3  H  3.561  15.729 17.398 1.00 . B B . 320 PRO HB3  1 1 
       12  61817 2 2 152 PRO HD2  H  4.908  18.522 19.897 1.00 . B B . 320 PRO HD2  1 1 
       12  61818 2 2 152 PRO HD3  H  3.701  19.412 18.944 1.00 . B B . 320 PRO HD3  1 1 
       12  61819 2 2 152 PRO HG2  H  5.453  17.555 17.870 1.00 . B B . 320 PRO HG2  1 1 
       12  61820 2 2 152 PRO HG3  H  3.889  17.981 17.156 1.00 . B B . 320 PRO HG3  1 1 
       12  61821 2 2 152 PRO N    N  2.965  17.699 19.917 1.00 . B B . 320 PRO N    1 1 
       12  61822 2 2 152 PRO O    O  2.796  15.443 21.459 1.00 . B B . 320 PRO O    1 1 
       12  61823 2 2 153 GLU C    C  3.578  12.413 21.075 1.00 . B B . 321 GLU C    1 1 
       12  61824 2 2 153 GLU CA   C  2.197  12.880 20.625 1.00 . B B . 321 GLU CA   1 1 
       12  61825 2 2 153 GLU CB   C  1.491  11.745 19.881 1.00 . B B . 321 GLU CB   1 1 
       12  61826 2 2 153 GLU CD   C  0.578  12.815 17.811 1.00 . B B . 321 GLU CD   1 1 
       12  61827 2 2 153 GLU CG   C  1.683  11.927 18.373 1.00 . B B . 321 GLU CG   1 1 
       12  61828 2 2 153 GLU H    H  2.164  13.952 18.797 1.00 . B B . 321 GLU H    1 1 
       12  61829 2 2 153 GLU HA   H  1.616  13.140 21.496 1.00 . B B . 321 GLU HA   1 1 
       12  61830 2 2 153 GLU HB2  H  1.911  10.798 20.186 1.00 . B B . 321 GLU HB2  1 1 
       12  61831 2 2 153 GLU HB3  H  0.438  11.764 20.112 1.00 . B B . 321 GLU HB3  1 1 
       12  61832 2 2 153 GLU HG2  H  2.642  12.386 18.187 1.00 . B B . 321 GLU HG2  1 1 
       12  61833 2 2 153 GLU HG3  H  1.647  10.962 17.889 1.00 . B B . 321 GLU HG3  1 1 
       12  61834 2 2 153 GLU N    N  2.309  14.050 19.760 1.00 . B B . 321 GLU N    1 1 
       12  61835 2 2 153 GLU O    O  3.825  12.231 22.266 1.00 . B B . 321 GLU O    1 1 
       12  61836 2 2 153 GLU OE1  O  0.712  14.024 17.902 1.00 . B B . 321 GLU OE1  1 1 
       12  61837 2 2 153 GLU OE2  O -0.385  12.273 17.295 1.00 . B B . 321 GLU OE2  1 1 
       12  61838 2 2 154 ARG C    C  6.798  12.198 19.322 1.00 . B B . 322 ARG C    1 1 
       12  61839 2 2 154 ARG CA   C  5.829  11.779 20.423 1.00 . B B . 322 ARG CA   1 1 
       12  61840 2 2 154 ARG CB   C  5.858  10.255 20.575 1.00 . B B . 322 ARG CB   1 1 
       12  61841 2 2 154 ARG CD   C  5.045   8.107 19.594 1.00 . B B . 322 ARG CD   1 1 
       12  61842 2 2 154 ARG CG   C  5.200   9.609 19.355 1.00 . B B . 322 ARG CG   1 1 
       12  61843 2 2 154 ARG CZ   C  6.993   7.075 18.577 1.00 . B B . 322 ARG CZ   1 1 
       12  61844 2 2 154 ARG H    H  4.224  12.385 19.181 1.00 . B B . 322 ARG H    1 1 
       12  61845 2 2 154 ARG HA   H  6.141  12.226 21.354 1.00 . B B . 322 ARG HA   1 1 
       12  61846 2 2 154 ARG HB2  H  6.881   9.921 20.654 1.00 . B B . 322 ARG HB2  1 1 
       12  61847 2 2 154 ARG HB3  H  5.315   9.974 21.464 1.00 . B B . 322 ARG HB3  1 1 
       12  61848 2 2 154 ARG HD2  H  4.515   7.946 20.521 1.00 . B B . 322 ARG HD2  1 1 
       12  61849 2 2 154 ARG HD3  H  4.481   7.671 18.781 1.00 . B B . 322 ARG HD3  1 1 
       12  61850 2 2 154 ARG HE   H  6.770   7.330 20.548 1.00 . B B . 322 ARG HE   1 1 
       12  61851 2 2 154 ARG HG2  H  4.227  10.050 19.192 1.00 . B B . 322 ARG HG2  1 1 
       12  61852 2 2 154 ARG HG3  H  5.818   9.769 18.484 1.00 . B B . 322 ARG HG3  1 1 
       12  61853 2 2 154 ARG HH11 H  8.582   6.371 19.571 1.00 . B B . 322 ARG HH11 1 1 
       12  61854 2 2 154 ARG HH12 H  8.645   6.212 17.847 1.00 . B B . 322 ARG HH12 1 1 
       12  61855 2 2 154 ARG HH21 H  5.552   7.691 17.330 1.00 . B B . 322 ARG HH21 1 1 
       12  61856 2 2 154 ARG HH22 H  6.931   6.959 16.578 1.00 . B B . 322 ARG HH22 1 1 
       12  61857 2 2 154 ARG N    N  4.476  12.223 20.112 1.00 . B B . 322 ARG N    1 1 
       12  61858 2 2 154 ARG NE   N  6.354   7.470 19.673 1.00 . B B . 322 ARG NE   1 1 
       12  61859 2 2 154 ARG NH1  N  8.165   6.509 18.672 1.00 . B B . 322 ARG NH1  1 1 
       12  61860 2 2 154 ARG NH2  N  6.449   7.256 17.404 1.00 . B B . 322 ARG NH2  1 1 
       12  61861 2 2 154 ARG O    O  6.387  12.471 18.193 1.00 . B B . 322 ARG O    1 1 
       12  61862 2 2 155 PHE C    C 10.451  12.818 19.370 1.00 . B B . 323 PHE C    1 1 
       12  61863 2 2 155 PHE CA   C  9.099  12.642 18.687 1.00 . B B . 323 PHE CA   1 1 
       12  61864 2 2 155 PHE CB   C  8.696  13.951 18.007 1.00 . B B . 323 PHE CB   1 1 
       12  61865 2 2 155 PHE CD1  C  9.579  15.820 19.449 1.00 . B B . 323 PHE CD1  1 1 
       12  61866 2 2 155 PHE CD2  C  7.236  15.219 19.625 1.00 . B B . 323 PHE CD2  1 1 
       12  61867 2 2 155 PHE CE1  C  9.397  16.813 20.420 1.00 . B B . 323 PHE CE1  1 1 
       12  61868 2 2 155 PHE CE2  C  7.053  16.212 20.594 1.00 . B B . 323 PHE CE2  1 1 
       12  61869 2 2 155 PHE CG   C  8.499  15.023 19.053 1.00 . B B . 323 PHE CG   1 1 
       12  61870 2 2 155 PHE CZ   C  8.133  17.009 20.992 1.00 . B B . 323 PHE CZ   1 1 
       12  61871 2 2 155 PHE H    H  8.350  12.025 20.571 1.00 . B B . 323 PHE H    1 1 
       12  61872 2 2 155 PHE HA   H  9.182  11.871 17.936 1.00 . B B . 323 PHE HA   1 1 
       12  61873 2 2 155 PHE HB2  H  9.472  14.255 17.321 1.00 . B B . 323 PHE HB2  1 1 
       12  61874 2 2 155 PHE HB3  H  7.773  13.806 17.463 1.00 . B B . 323 PHE HB3  1 1 
       12  61875 2 2 155 PHE HD1  H 10.553  15.669 19.009 1.00 . B B . 323 PHE HD1  1 1 
       12  61876 2 2 155 PHE HD2  H  6.403  14.604 19.319 1.00 . B B . 323 PHE HD2  1 1 
       12  61877 2 2 155 PHE HE1  H 10.230  17.428 20.727 1.00 . B B . 323 PHE HE1  1 1 
       12  61878 2 2 155 PHE HE2  H  6.080  16.364 21.036 1.00 . B B . 323 PHE HE2  1 1 
       12  61879 2 2 155 PHE HZ   H  7.994  17.775 21.740 1.00 . B B . 323 PHE HZ   1 1 
       12  61880 2 2 155 PHE N    N  8.082  12.252 19.657 1.00 . B B . 323 PHE N    1 1 
       12  61881 2 2 155 PHE O    O 10.543  12.815 20.598 1.00 . B B . 323 PHE O    1 1 
       12  61882 2 2 156 ILE C    C 13.215  14.628 19.141 1.00 . B B . 324 ILE C    1 1 
       12  61883 2 2 156 ILE CA   C 12.843  13.149 19.105 1.00 . B B . 324 ILE CA   1 1 
       12  61884 2 2 156 ILE CB   C 13.853  12.388 18.246 1.00 . B B . 324 ILE CB   1 1 
       12  61885 2 2 156 ILE CD1  C 14.472  10.140 17.343 1.00 . B B . 324 ILE CD1  1 1 
       12  61886 2 2 156 ILE CG1  C 13.541  10.890 18.297 1.00 . B B . 324 ILE CG1  1 1 
       12  61887 2 2 156 ILE CG2  C 15.265  12.630 18.784 1.00 . B B . 324 ILE CG2  1 1 
       12  61888 2 2 156 ILE H    H 11.366  12.967 17.595 1.00 . B B . 324 ILE H    1 1 
       12  61889 2 2 156 ILE HA   H 12.872  12.756 20.110 1.00 . B B . 324 ILE HA   1 1 
       12  61890 2 2 156 ILE HB   H 13.792  12.736 17.226 1.00 . B B . 324 ILE HB   1 1 
       12  61891 2 2 156 ILE HD11 H 15.089   9.456 17.908 1.00 . B B . 324 ILE HD11 1 1 
       12  61892 2 2 156 ILE HD12 H 15.100  10.849 16.823 1.00 . B B . 324 ILE HD12 1 1 
       12  61893 2 2 156 ILE HD13 H 13.884   9.587 16.627 1.00 . B B . 324 ILE HD13 1 1 
       12  61894 2 2 156 ILE HG12 H 13.685  10.527 19.304 1.00 . B B . 324 ILE HG12 1 1 
       12  61895 2 2 156 ILE HG13 H 12.514  10.727 17.999 1.00 . B B . 324 ILE HG13 1 1 
       12  61896 2 2 156 ILE HG21 H 15.780  11.685 18.883 1.00 . B B . 324 ILE HG21 1 1 
       12  61897 2 2 156 ILE HG22 H 15.206  13.112 19.748 1.00 . B B . 324 ILE HG22 1 1 
       12  61898 2 2 156 ILE HG23 H 15.807  13.264 18.097 1.00 . B B . 324 ILE HG23 1 1 
       12  61899 2 2 156 ILE N    N 11.499  12.972 18.565 1.00 . B B . 324 ILE N    1 1 
       12  61900 2 2 156 ILE O    O 12.790  15.407 18.287 1.00 . B B . 324 ILE O    1 1 
       12  61901 2 2 157 LEU C    C 15.676  16.666 19.432 1.00 . B B . 325 LEU C    1 1 
       12  61902 2 2 157 LEU CA   C 14.433  16.397 20.274 1.00 . B B . 325 LEU CA   1 1 
       12  61903 2 2 157 LEU CB   C 14.732  16.708 21.743 1.00 . B B . 325 LEU CB   1 1 
       12  61904 2 2 157 LEU CD1  C 16.094  18.745 21.251 1.00 . B B . 325 LEU CD1  1 1 
       12  61905 2 2 157 LEU CD2  C 13.602  18.892 21.311 1.00 . B B . 325 LEU CD2  1 1 
       12  61906 2 2 157 LEU CG   C 14.829  18.223 21.934 1.00 . B B . 325 LEU CG   1 1 
       12  61907 2 2 157 LEU H    H 14.318  14.345 20.787 1.00 . B B . 325 LEU H    1 1 
       12  61908 2 2 157 LEU HA   H 13.635  17.042 19.939 1.00 . B B . 325 LEU HA   1 1 
       12  61909 2 2 157 LEU HB2  H 13.940  16.316 22.362 1.00 . B B . 325 LEU HB2  1 1 
       12  61910 2 2 157 LEU HB3  H 15.669  16.253 22.024 1.00 . B B . 325 LEU HB3  1 1 
       12  61911 2 2 157 LEU HD11 H 15.861  19.046 20.241 1.00 . B B . 325 LEU HD11 1 1 
       12  61912 2 2 157 LEU HD12 H 16.840  17.964 21.231 1.00 . B B . 325 LEU HD12 1 1 
       12  61913 2 2 157 LEU HD13 H 16.476  19.592 21.803 1.00 . B B . 325 LEU HD13 1 1 
       12  61914 2 2 157 LEU HD21 H 12.751  18.234 21.393 1.00 . B B . 325 LEU HD21 1 1 
       12  61915 2 2 157 LEU HD22 H 13.796  19.102 20.268 1.00 . B B . 325 LEU HD22 1 1 
       12  61916 2 2 157 LEU HD23 H 13.394  19.818 21.830 1.00 . B B . 325 LEU HD23 1 1 
       12  61917 2 2 157 LEU HG   H 14.867  18.451 22.989 1.00 . B B . 325 LEU HG   1 1 
       12  61918 2 2 157 LEU N    N 14.010  15.008 20.136 1.00 . B B . 325 LEU N    1 1 
       12  61919 2 2 157 LEU O    O 16.727  16.063 19.651 1.00 . B B . 325 LEU O    1 1 
       12  61920 2 2 158 VAL C    C 17.051  19.381 17.769 1.00 . B B . 326 VAL C    1 1 
       12  61921 2 2 158 VAL CA   C 16.669  17.914 17.602 1.00 . B B . 326 VAL CA   1 1 
       12  61922 2 2 158 VAL CB   C 16.298  17.645 16.143 1.00 . B B . 326 VAL CB   1 1 
       12  61923 2 2 158 VAL CG1  C 17.528  17.846 15.257 1.00 . B B . 326 VAL CG1  1 1 
       12  61924 2 2 158 VAL CG2  C 15.800  16.204 16.001 1.00 . B B . 326 VAL CG2  1 1 
       12  61925 2 2 158 VAL H    H 14.686  18.022 18.343 1.00 . B B . 326 VAL H    1 1 
       12  61926 2 2 158 VAL HA   H 17.515  17.299 17.864 1.00 . B B . 326 VAL HA   1 1 
       12  61927 2 2 158 VAL HB   H 15.518  18.330 15.837 1.00 . B B . 326 VAL HB   1 1 
       12  61928 2 2 158 VAL HG11 H 18.261  18.437 15.786 1.00 . B B . 326 VAL HG11 1 1 
       12  61929 2 2 158 VAL HG12 H 17.240  18.361 14.351 1.00 . B B . 326 VAL HG12 1 1 
       12  61930 2 2 158 VAL HG13 H 17.953  16.885 15.006 1.00 . B B . 326 VAL HG13 1 1 
       12  61931 2 2 158 VAL HG21 H 16.263  15.746 15.140 1.00 . B B . 326 VAL HG21 1 1 
       12  61932 2 2 158 VAL HG22 H 14.726  16.205 15.876 1.00 . B B . 326 VAL HG22 1 1 
       12  61933 2 2 158 VAL HG23 H 16.058  15.646 16.889 1.00 . B B . 326 VAL HG23 1 1 
       12  61934 2 2 158 VAL N    N 15.548  17.573 18.471 1.00 . B B . 326 VAL N    1 1 
       12  61935 2 2 158 VAL O    O 16.373  20.271 17.256 1.00 . B B . 326 VAL O    1 1 
       12  61936 2 2 159 ALA C    C 20.125  21.060 18.619 1.00 . B B . 327 ALA C    1 1 
       12  61937 2 2 159 ALA CA   C 18.604  20.989 18.717 1.00 . B B . 327 ALA CA   1 1 
       12  61938 2 2 159 ALA CB   C 18.157  21.467 20.099 1.00 . B B . 327 ALA CB   1 1 
       12  61939 2 2 159 ALA H    H 18.643  18.876 18.872 1.00 . B B . 327 ALA H    1 1 
       12  61940 2 2 159 ALA HA   H 18.174  21.635 17.967 1.00 . B B . 327 ALA HA   1 1 
       12  61941 2 2 159 ALA HB1  H 17.083  21.377 20.181 1.00 . B B . 327 ALA HB1  1 1 
       12  61942 2 2 159 ALA HB2  H 18.443  22.499 20.231 1.00 . B B . 327 ALA HB2  1 1 
       12  61943 2 2 159 ALA HB3  H 18.629  20.863 20.860 1.00 . B B . 327 ALA HB3  1 1 
       12  61944 2 2 159 ALA N    N 18.141  19.624 18.488 1.00 . B B . 327 ALA N    1 1 
       12  61945 2 2 159 ALA O    O 20.824  20.105 18.950 1.00 . B B . 327 ALA O    1 1 
       12  61946 2 2 160 ASP C    C 22.750  22.321 19.389 1.00 . B B . 328 ASP C    1 1 
       12  61947 2 2 160 ASP CA   C 22.070  22.388 18.025 1.00 . B B . 328 ASP CA   1 1 
       12  61948 2 2 160 ASP CB   C 22.362  23.742 17.374 1.00 . B B . 328 ASP CB   1 1 
       12  61949 2 2 160 ASP CG   C 21.697  24.859 18.170 1.00 . B B . 328 ASP CG   1 1 
       12  61950 2 2 160 ASP H    H 20.024  22.933 17.914 1.00 . B B . 328 ASP H    1 1 
       12  61951 2 2 160 ASP HA   H 22.466  21.606 17.396 1.00 . B B . 328 ASP HA   1 1 
       12  61952 2 2 160 ASP HB2  H 23.430  23.905 17.352 1.00 . B B . 328 ASP HB2  1 1 
       12  61953 2 2 160 ASP HB3  H 21.978  23.744 16.365 1.00 . B B . 328 ASP HB3  1 1 
       12  61954 2 2 160 ASP N    N 20.629  22.202 18.163 1.00 . B B . 328 ASP N    1 1 
       12  61955 2 2 160 ASP O    O 23.894  21.880 19.502 1.00 . B B . 328 ASP O    1 1 
       12  61956 2 2 160 ASP OD1  O 21.112  24.559 19.199 1.00 . B B . 328 ASP OD1  1 1 
       12  61957 2 2 160 ASP OD2  O 21.780  25.998 17.741 1.00 . B B . 328 ASP OD2  1 1 
       12  61958 2 2 161 GLU C    C 21.495  22.407 22.788 1.00 . B B . 329 GLU C    1 1 
       12  61959 2 2 161 GLU CA   C 22.584  22.743 21.774 1.00 . B B . 329 GLU CA   1 1 
       12  61960 2 2 161 GLU CB   C 23.193  24.107 22.108 1.00 . B B . 329 GLU CB   1 1 
       12  61961 2 2 161 GLU CD   C 23.184  23.980 24.607 1.00 . B B . 329 GLU CD   1 1 
       12  61962 2 2 161 GLU CG   C 24.063  23.985 23.360 1.00 . B B . 329 GLU CG   1 1 
       12  61963 2 2 161 GLU H    H 21.132  23.098 20.273 1.00 . B B . 329 GLU H    1 1 
       12  61964 2 2 161 GLU HA   H 23.358  21.993 21.831 1.00 . B B . 329 GLU HA   1 1 
       12  61965 2 2 161 GLU HB2  H 23.799  24.443 21.279 1.00 . B B . 329 GLU HB2  1 1 
       12  61966 2 2 161 GLU HB3  H 22.402  24.819 22.289 1.00 . B B . 329 GLU HB3  1 1 
       12  61967 2 2 161 GLU HG2  H 24.628  23.066 23.316 1.00 . B B . 329 GLU HG2  1 1 
       12  61968 2 2 161 GLU HG3  H 24.743  24.822 23.408 1.00 . B B . 329 GLU HG3  1 1 
       12  61969 2 2 161 GLU N    N 22.039  22.758 20.422 1.00 . B B . 329 GLU N    1 1 
       12  61970 2 2 161 GLU O    O 20.431  23.026 22.797 1.00 . B B . 329 GLU O    1 1 
       12  61971 2 2 161 GLU OE1  O 22.134  24.599 24.570 1.00 . B B . 329 GLU OE1  1 1 
       12  61972 2 2 161 GLU OE2  O 23.575  23.356 25.580 1.00 . B B . 329 GLU OE2  1 1 
       12  61973 2 2 162 LEU C    C 20.909  21.909 25.885 1.00 . B B . 330 LEU C    1 1 
       12  61974 2 2 162 LEU CA   C 20.805  21.015 24.653 1.00 . B B . 330 LEU CA   1 1 
       12  61975 2 2 162 LEU CB   C 21.055  19.560 25.055 1.00 . B B . 330 LEU CB   1 1 
       12  61976 2 2 162 LEU CD1  C 21.449  17.258 24.166 1.00 . B B . 330 LEU CD1  1 1 
       12  61977 2 2 162 LEU CD2  C 19.506  18.598 23.347 1.00 . B B . 330 LEU CD2  1 1 
       12  61978 2 2 162 LEU CG   C 20.961  18.666 23.818 1.00 . B B . 330 LEU CG   1 1 
       12  61979 2 2 162 LEU H    H 22.634  20.967 23.586 1.00 . B B . 330 LEU H    1 1 
       12  61980 2 2 162 LEU HA   H 19.809  21.096 24.244 1.00 . B B . 330 LEU HA   1 1 
       12  61981 2 2 162 LEU HB2  H 22.039  19.471 25.491 1.00 . B B . 330 LEU HB2  1 1 
       12  61982 2 2 162 LEU HB3  H 20.312  19.252 25.776 1.00 . B B . 330 LEU HB3  1 1 
       12  61983 2 2 162 LEU HD11 H 21.008  16.546 23.485 1.00 . B B . 330 LEU HD11 1 1 
       12  61984 2 2 162 LEU HD12 H 21.159  17.017 25.178 1.00 . B B . 330 LEU HD12 1 1 
       12  61985 2 2 162 LEU HD13 H 22.525  17.218 24.081 1.00 . B B . 330 LEU HD13 1 1 
       12  61986 2 2 162 LEU HD21 H 19.240  19.529 22.869 1.00 . B B . 330 LEU HD21 1 1 
       12  61987 2 2 162 LEU HD22 H 18.861  18.431 24.196 1.00 . B B . 330 LEU HD22 1 1 
       12  61988 2 2 162 LEU HD23 H 19.394  17.788 22.643 1.00 . B B . 330 LEU HD23 1 1 
       12  61989 2 2 162 LEU HG   H 21.579  19.075 23.031 1.00 . B B . 330 LEU HG   1 1 
       12  61990 2 2 162 LEU N    N 21.768  21.424 23.640 1.00 . B B . 330 LEU N    1 1 
       12  61991 2 2 162 LEU O    O 21.955  21.972 26.531 1.00 . B B . 330 LEU O    1 1 
       12  61992 2 2 163 SER C    C 18.811  22.985 28.403 1.00 . B B . 331 SER C    1 1 
       12  61993 2 2 163 SER CA   C 19.798  23.489 27.357 1.00 . B B . 331 SER CA   1 1 
       12  61994 2 2 163 SER CB   C 19.408  24.902 26.923 1.00 . B B . 331 SER CB   1 1 
       12  61995 2 2 163 SER H    H 19.014  22.509 25.650 1.00 . B B . 331 SER H    1 1 
       12  61996 2 2 163 SER HA   H 20.786  23.521 27.793 1.00 . B B . 331 SER HA   1 1 
       12  61997 2 2 163 SER HB2  H 20.162  25.300 26.265 1.00 . B B . 331 SER HB2  1 1 
       12  61998 2 2 163 SER HB3  H 18.460  24.868 26.401 1.00 . B B . 331 SER HB3  1 1 
       12  61999 2 2 163 SER HG   H 18.435  26.147 28.059 1.00 . B B . 331 SER HG   1 1 
       12  62000 2 2 163 SER N    N 19.819  22.600 26.201 1.00 . B B . 331 SER N    1 1 
       12  62001 2 2 163 SER O    O 17.688  22.601 28.078 1.00 . B B . 331 SER O    1 1 
       12  62002 2 2 163 SER OG   O 19.302  25.734 28.071 1.00 . B B . 331 SER OG   1 1 
       12  62003 2 2 164 ALA C    C 17.048  23.274 30.735 1.00 . B B . 332 ALA C    1 1 
       12  62004 2 2 164 ALA CA   C 18.379  22.531 30.750 1.00 . B B . 332 ALA CA   1 1 
       12  62005 2 2 164 ALA CB   C 19.076  22.754 32.093 1.00 . B B . 332 ALA CB   1 1 
       12  62006 2 2 164 ALA H    H 20.141  23.308 29.863 1.00 . B B . 332 ALA H    1 1 
       12  62007 2 2 164 ALA HA   H 18.193  21.474 30.627 1.00 . B B . 332 ALA HA   1 1 
       12  62008 2 2 164 ALA HB1  H 18.412  22.466 32.895 1.00 . B B . 332 ALA HB1  1 1 
       12  62009 2 2 164 ALA HB2  H 19.334  23.799 32.196 1.00 . B B . 332 ALA HB2  1 1 
       12  62010 2 2 164 ALA HB3  H 19.974  22.155 32.137 1.00 . B B . 332 ALA HB3  1 1 
       12  62011 2 2 164 ALA N    N 19.236  22.990 29.662 1.00 . B B . 332 ALA N    1 1 
       12  62012 2 2 164 ALA O    O 15.998  22.693 31.005 1.00 . B B . 332 ALA O    1 1 
       12  62013 2 2 165 THR C    C 14.931  24.853 29.313 1.00 . B B . 333 THR C    1 1 
       12  62014 2 2 165 THR CA   C 15.892  25.379 30.373 1.00 . B B . 333 THR CA   1 1 
       12  62015 2 2 165 THR CB   C 16.254  26.834 30.058 1.00 . B B . 333 THR CB   1 1 
       12  62016 2 2 165 THR CG2  C 17.487  27.241 30.869 1.00 . B B . 333 THR CG2  1 1 
       12  62017 2 2 165 THR H    H 17.967  24.975 30.213 1.00 . B B . 333 THR H    1 1 
       12  62018 2 2 165 THR HA   H 15.408  25.343 31.336 1.00 . B B . 333 THR HA   1 1 
       12  62019 2 2 165 THR HB   H 15.428  27.475 30.321 1.00 . B B . 333 THR HB   1 1 
       12  62020 2 2 165 THR HG1  H 15.718  27.199 28.226 1.00 . B B . 333 THR HG1  1 1 
       12  62021 2 2 165 THR HG21 H 18.378  26.915 30.355 1.00 . B B . 333 THR HG21 1 1 
       12  62022 2 2 165 THR HG22 H 17.444  26.780 31.845 1.00 . B B . 333 THR HG22 1 1 
       12  62023 2 2 165 THR HG23 H 17.506  28.315 30.979 1.00 . B B . 333 THR HG23 1 1 
       12  62024 2 2 165 THR N    N 17.101  24.565 30.419 1.00 . B B . 333 THR N    1 1 
       12  62025 2 2 165 THR O    O 13.716  24.842 29.515 1.00 . B B . 333 THR O    1 1 
       12  62026 2 2 165 THR OG1  O 16.534  26.960 28.671 1.00 . B B . 333 THR OG1  1 1 
       12  62027 2 2 166 THR C    C 13.882  22.667 27.560 1.00 . B B . 334 THR C    1 1 
       12  62028 2 2 166 THR CA   C 14.661  23.893 27.098 1.00 . B B . 334 THR CA   1 1 
       12  62029 2 2 166 THR CB   C 15.547  23.519 25.908 1.00 . B B . 334 THR CB   1 1 
       12  62030 2 2 166 THR CG2  C 14.675  23.014 24.759 1.00 . B B . 334 THR CG2  1 1 
       12  62031 2 2 166 THR H    H 16.455  24.452 28.080 1.00 . B B . 334 THR H    1 1 
       12  62032 2 2 166 THR HA   H 13.962  24.656 26.787 1.00 . B B . 334 THR HA   1 1 
       12  62033 2 2 166 THR HB   H 16.234  22.740 26.202 1.00 . B B . 334 THR HB   1 1 
       12  62034 2 2 166 THR HG1  H 15.678  25.412 25.481 1.00 . B B . 334 THR HG1  1 1 
       12  62035 2 2 166 THR HG21 H 14.209  22.082 25.041 1.00 . B B . 334 THR HG21 1 1 
       12  62036 2 2 166 THR HG22 H 15.288  22.858 23.882 1.00 . B B . 334 THR HG22 1 1 
       12  62037 2 2 166 THR HG23 H 13.911  23.745 24.538 1.00 . B B . 334 THR HG23 1 1 
       12  62038 2 2 166 THR N    N 15.481  24.418 28.184 1.00 . B B . 334 THR N    1 1 
       12  62039 2 2 166 THR O    O 12.661  22.602 27.411 1.00 . B B . 334 THR O    1 1 
       12  62040 2 2 166 THR OG1  O 16.277  24.663 25.486 1.00 . B B . 334 THR OG1  1 1 
       12  62041 2 2 167 LEU C    C 12.850  20.802 29.596 1.00 . B B . 335 LEU C    1 1 
       12  62042 2 2 167 LEU CA   C 13.959  20.473 28.601 1.00 . B B . 335 LEU CA   1 1 
       12  62043 2 2 167 LEU CB   C 14.998  19.571 29.271 1.00 . B B . 335 LEU CB   1 1 
       12  62044 2 2 167 LEU CD1  C 15.883  18.666 27.117 1.00 . B B . 335 LEU CD1  1 1 
       12  62045 2 2 167 LEU CD2  C 16.061  17.314 29.208 1.00 . B B . 335 LEU CD2  1 1 
       12  62046 2 2 167 LEU CG   C 15.192  18.308 28.433 1.00 . B B . 335 LEU CG   1 1 
       12  62047 2 2 167 LEU H    H 15.565  21.800 28.214 1.00 . B B . 335 LEU H    1 1 
       12  62048 2 2 167 LEU HA   H 13.531  19.948 27.761 1.00 . B B . 335 LEU HA   1 1 
       12  62049 2 2 167 LEU HB2  H 15.937  20.102 29.349 1.00 . B B . 335 LEU HB2  1 1 
       12  62050 2 2 167 LEU HB3  H 14.656  19.300 30.257 1.00 . B B . 335 LEU HB3  1 1 
       12  62051 2 2 167 LEU HD11 H 16.186  17.761 26.611 1.00 . B B . 335 LEU HD11 1 1 
       12  62052 2 2 167 LEU HD12 H 16.753  19.274 27.320 1.00 . B B . 335 LEU HD12 1 1 
       12  62053 2 2 167 LEU HD13 H 15.198  19.216 26.489 1.00 . B B . 335 LEU HD13 1 1 
       12  62054 2 2 167 LEU HD21 H 15.589  17.084 30.153 1.00 . B B . 335 LEU HD21 1 1 
       12  62055 2 2 167 LEU HD22 H 17.033  17.746 29.387 1.00 . B B . 335 LEU HD22 1 1 
       12  62056 2 2 167 LEU HD23 H 16.171  16.406 28.633 1.00 . B B . 335 LEU HD23 1 1 
       12  62057 2 2 167 LEU HG   H 14.230  17.862 28.226 1.00 . B B . 335 LEU HG   1 1 
       12  62058 2 2 167 LEU N    N 14.595  21.695 28.121 1.00 . B B . 335 LEU N    1 1 
       12  62059 2 2 167 LEU O    O 11.833  20.111 29.657 1.00 . B B . 335 LEU O    1 1 
       12  62060 2 2 168 ALA C    C 10.809  22.802 30.681 1.00 . B B . 336 ALA C    1 1 
       12  62061 2 2 168 ALA CA   C 12.065  22.270 31.365 1.00 . B B . 336 ALA CA   1 1 
       12  62062 2 2 168 ALA CB   C 12.652  23.355 32.270 1.00 . B B . 336 ALA CB   1 1 
       12  62063 2 2 168 ALA H    H 13.884  22.372 30.282 1.00 . B B . 336 ALA H    1 1 
       12  62064 2 2 168 ALA HA   H 11.800  21.418 31.970 1.00 . B B . 336 ALA HA   1 1 
       12  62065 2 2 168 ALA HB1  H 11.897  24.099 32.476 1.00 . B B . 336 ALA HB1  1 1 
       12  62066 2 2 168 ALA HB2  H 13.492  23.821 31.777 1.00 . B B . 336 ALA HB2  1 1 
       12  62067 2 2 168 ALA HB3  H 12.980  22.910 33.199 1.00 . B B . 336 ALA HB3  1 1 
       12  62068 2 2 168 ALA N    N 13.054  21.861 30.376 1.00 . B B . 336 ALA N    1 1 
       12  62069 2 2 168 ALA O    O  9.987  23.470 31.304 1.00 . B B . 336 ALA O    1 1 
       12  62070 2 2 169 GLU C    C  8.767  21.763 28.034 1.00 . B B . 337 GLU C    1 1 
       12  62071 2 2 169 GLU CA   C  9.511  22.951 28.635 1.00 . B B . 337 GLU CA   1 1 
       12  62072 2 2 169 GLU CB   C  9.954  23.896 27.516 1.00 . B B . 337 GLU CB   1 1 
       12  62073 2 2 169 GLU CD   C 11.184  26.018 27.021 1.00 . B B . 337 GLU CD   1 1 
       12  62074 2 2 169 GLU CG   C 10.613  25.135 28.125 1.00 . B B . 337 GLU CG   1 1 
       12  62075 2 2 169 GLU H    H 11.359  21.962 28.947 1.00 . B B . 337 GLU H    1 1 
       12  62076 2 2 169 GLU HA   H  8.844  23.483 29.296 1.00 . B B . 337 GLU HA   1 1 
       12  62077 2 2 169 GLU HB2  H 10.660  23.388 26.875 1.00 . B B . 337 GLU HB2  1 1 
       12  62078 2 2 169 GLU HB3  H  9.093  24.197 26.938 1.00 . B B . 337 GLU HB3  1 1 
       12  62079 2 2 169 GLU HG2  H  9.878  25.692 28.686 1.00 . B B . 337 GLU HG2  1 1 
       12  62080 2 2 169 GLU HG3  H 11.411  24.828 28.784 1.00 . B B . 337 GLU HG3  1 1 
       12  62081 2 2 169 GLU N    N 10.670  22.498 29.394 1.00 . B B . 337 GLU N    1 1 
       12  62082 2 2 169 GLU O    O  7.541  21.676 28.122 1.00 . B B . 337 GLU O    1 1 
       12  62083 2 2 169 GLU OE1  O 11.396  25.509 25.934 1.00 . B B . 337 GLU OE1  1 1 
       12  62084 2 2 169 GLU OE2  O 11.399  27.191 27.278 1.00 . B B . 337 GLU OE2  1 1 
       12  62085 2 2 170 LEU C    C  8.947  18.489 27.783 1.00 . B B . 338 LEU C    1 1 
       12  62086 2 2 170 LEU CA   C  8.914  19.667 26.814 1.00 . B B . 338 LEU CA   1 1 
       12  62087 2 2 170 LEU CB   C  9.668  19.301 25.536 1.00 . B B . 338 LEU CB   1 1 
       12  62088 2 2 170 LEU CD1  C 12.013  19.184 24.679 1.00 . B B . 338 LEU CD1  1 1 
       12  62089 2 2 170 LEU CD2  C 10.887  21.398 24.938 1.00 . B B . 338 LEU CD2  1 1 
       12  62090 2 2 170 LEU CG   C 11.032  19.994 25.530 1.00 . B B . 338 LEU CG   1 1 
       12  62091 2 2 170 LEU H    H 10.487  20.970 27.386 1.00 . B B . 338 LEU H    1 1 
       12  62092 2 2 170 LEU HA   H  7.887  19.886 26.562 1.00 . B B . 338 LEU HA   1 1 
       12  62093 2 2 170 LEU HB2  H  9.807  18.230 25.494 1.00 . B B . 338 LEU HB2  1 1 
       12  62094 2 2 170 LEU HB3  H  9.100  19.623 24.676 1.00 . B B . 338 LEU HB3  1 1 
       12  62095 2 2 170 LEU HD11 H 11.881  19.437 23.638 1.00 . B B . 338 LEU HD11 1 1 
       12  62096 2 2 170 LEU HD12 H 11.827  18.130 24.820 1.00 . B B . 338 LEU HD12 1 1 
       12  62097 2 2 170 LEU HD13 H 13.024  19.413 24.979 1.00 . B B . 338 LEU HD13 1 1 
       12  62098 2 2 170 LEU HD21 H 11.711  22.014 25.268 1.00 . B B . 338 LEU HD21 1 1 
       12  62099 2 2 170 LEU HD22 H  9.956  21.833 25.273 1.00 . B B . 338 LEU HD22 1 1 
       12  62100 2 2 170 LEU HD23 H 10.890  21.338 23.860 1.00 . B B . 338 LEU HD23 1 1 
       12  62101 2 2 170 LEU HG   H 11.406  20.062 26.541 1.00 . B B . 338 LEU HG   1 1 
       12  62102 2 2 170 LEU N    N  9.515  20.848 27.426 1.00 . B B . 338 LEU N    1 1 
       12  62103 2 2 170 LEU O    O 10.016  17.992 28.137 1.00 . B B . 338 LEU O    1 1 
       12  62104 2 2 171 PRO C    C  8.540  15.708 28.734 1.00 . B B . 339 PRO C    1 1 
       12  62105 2 2 171 PRO CA   C  7.678  16.896 29.156 1.00 . B B . 339 PRO CA   1 1 
       12  62106 2 2 171 PRO CB   C  6.193  16.539 29.108 1.00 . B B . 339 PRO CB   1 1 
       12  62107 2 2 171 PRO CD   C  6.484  18.581 27.830 1.00 . B B . 339 PRO CD   1 1 
       12  62108 2 2 171 PRO CG   C  5.495  17.790 28.689 1.00 . B B . 339 PRO CG   1 1 
       12  62109 2 2 171 PRO HA   H  7.941  17.210 30.153 1.00 . B B . 339 PRO HA   1 1 
       12  62110 2 2 171 PRO HB2  H  6.021  15.750 28.386 1.00 . B B . 339 PRO HB2  1 1 
       12  62111 2 2 171 PRO HB3  H  5.848  16.234 30.085 1.00 . B B . 339 PRO HB3  1 1 
       12  62112 2 2 171 PRO HD2  H  6.289  18.411 26.779 1.00 . B B . 339 PRO HD2  1 1 
       12  62113 2 2 171 PRO HD3  H  6.431  19.633 28.064 1.00 . B B . 339 PRO HD3  1 1 
       12  62114 2 2 171 PRO HG2  H  4.612  17.544 28.114 1.00 . B B . 339 PRO HG2  1 1 
       12  62115 2 2 171 PRO HG3  H  5.223  18.371 29.556 1.00 . B B . 339 PRO HG3  1 1 
       12  62116 2 2 171 PRO N    N  7.798  18.041 28.209 1.00 . B B . 339 PRO N    1 1 
       12  62117 2 2 171 PRO O    O  8.719  15.450 27.543 1.00 . B B . 339 PRO O    1 1 
       12  62118 2 2 172 GLN C    C  9.069  12.680 28.887 1.00 . B B . 340 GLN C    1 1 
       12  62119 2 2 172 GLN CA   C  9.907  13.828 29.437 1.00 . B B . 340 GLN CA   1 1 
       12  62120 2 2 172 GLN CB   C 10.621  13.377 30.714 1.00 . B B . 340 GLN CB   1 1 
       12  62121 2 2 172 GLN CD   C 12.535  14.959 30.415 1.00 . B B . 340 GLN CD   1 1 
       12  62122 2 2 172 GLN CG   C 11.377  14.560 31.321 1.00 . B B . 340 GLN CG   1 1 
       12  62123 2 2 172 GLN H    H  8.891  15.239 30.648 1.00 . B B . 340 GLN H    1 1 
       12  62124 2 2 172 GLN HA   H 10.650  14.104 28.703 1.00 . B B . 340 GLN HA   1 1 
       12  62125 2 2 172 GLN HB2  H  9.889  13.012 31.423 1.00 . B B . 340 GLN HB2  1 1 
       12  62126 2 2 172 GLN HB3  H 11.318  12.587 30.477 1.00 . B B . 340 GLN HB3  1 1 
       12  62127 2 2 172 GLN HE21 H 12.562  16.845 31.032 1.00 . B B . 340 GLN HE21 1 1 
       12  62128 2 2 172 GLN HE22 H 13.720  16.451 29.854 1.00 . B B . 340 GLN HE22 1 1 
       12  62129 2 2 172 GLN HG2  H 10.703  15.395 31.433 1.00 . B B . 340 GLN HG2  1 1 
       12  62130 2 2 172 GLN HG3  H 11.762  14.278 32.290 1.00 . B B . 340 GLN HG3  1 1 
       12  62131 2 2 172 GLN N    N  9.069  14.988 29.719 1.00 . B B . 340 GLN N    1 1 
       12  62132 2 2 172 GLN NE2  N 12.975  16.187 30.434 1.00 . B B . 340 GLN NE2  1 1 
       12  62133 2 2 172 GLN O    O  9.603  11.711 28.346 1.00 . B B . 340 GLN O    1 1 
       12  62134 2 2 172 GLN OE1  O 13.054  14.129 29.666 1.00 . B B . 340 GLN OE1  1 1 
       12  62135 2 2 173 ASP C    C  6.878  11.693 27.018 1.00 . B B . 341 ASP C    1 1 
       12  62136 2 2 173 ASP CA   C  6.848  11.759 28.543 1.00 . B B . 341 ASP CA   1 1 
       12  62137 2 2 173 ASP CB   C  5.422  12.048 29.015 1.00 . B B . 341 ASP CB   1 1 
       12  62138 2 2 173 ASP CG   C  5.317  11.829 30.520 1.00 . B B . 341 ASP CG   1 1 
       12  62139 2 2 173 ASP H    H  7.383  13.589 29.469 1.00 . B B . 341 ASP H    1 1 
       12  62140 2 2 173 ASP HA   H  7.160  10.807 28.941 1.00 . B B . 341 ASP HA   1 1 
       12  62141 2 2 173 ASP HB2  H  5.167  13.072 28.783 1.00 . B B . 341 ASP HB2  1 1 
       12  62142 2 2 173 ASP HB3  H  4.736  11.384 28.510 1.00 . B B . 341 ASP HB3  1 1 
       12  62143 2 2 173 ASP N    N  7.753  12.795 29.028 1.00 . B B . 341 ASP N    1 1 
       12  62144 2 2 173 ASP O    O  6.952  10.610 26.438 1.00 . B B . 341 ASP O    1 1 
       12  62145 2 2 173 ASP OD1  O  6.304  11.420 31.110 1.00 . B B . 341 ASP OD1  1 1 
       12  62146 2 2 173 ASP OD2  O  4.252  12.075 31.062 1.00 . B B . 341 ASP OD2  1 1 
       12  62147 2 2 174 ARG C    C  8.258  12.707 24.397 1.00 . B B . 342 ARG C    1 1 
       12  62148 2 2 174 ARG CA   C  6.842  12.918 24.923 1.00 . B B . 342 ARG CA   1 1 
       12  62149 2 2 174 ARG CB   C  6.316  14.274 24.449 1.00 . B B . 342 ARG CB   1 1 
       12  62150 2 2 174 ARG CD   C  8.191  15.874 24.862 1.00 . B B . 342 ARG CD   1 1 
       12  62151 2 2 174 ARG CG   C  7.453  15.063 23.796 1.00 . B B . 342 ARG CG   1 1 
       12  62152 2 2 174 ARG CZ   C  9.955  16.806 23.479 1.00 . B B . 342 ARG CZ   1 1 
       12  62153 2 2 174 ARG H    H  6.764  13.688 26.895 1.00 . B B . 342 ARG H    1 1 
       12  62154 2 2 174 ARG HA   H  6.204  12.139 24.530 1.00 . B B . 342 ARG HA   1 1 
       12  62155 2 2 174 ARG HB2  H  5.524  14.121 23.730 1.00 . B B . 342 ARG HB2  1 1 
       12  62156 2 2 174 ARG HB3  H  5.935  14.827 25.294 1.00 . B B . 342 ARG HB3  1 1 
       12  62157 2 2 174 ARG HD2  H  7.479  16.248 25.583 1.00 . B B . 342 ARG HD2  1 1 
       12  62158 2 2 174 ARG HD3  H  8.904  15.237 25.366 1.00 . B B . 342 ARG HD3  1 1 
       12  62159 2 2 174 ARG HE   H  8.567  17.911 24.408 1.00 . B B . 342 ARG HE   1 1 
       12  62160 2 2 174 ARG HG2  H  8.143  14.377 23.325 1.00 . B B . 342 ARG HG2  1 1 
       12  62161 2 2 174 ARG HG3  H  7.046  15.733 23.054 1.00 . B B . 342 ARG HG3  1 1 
       12  62162 2 2 174 ARG HH11 H 10.225  18.755 23.108 1.00 . B B . 342 ARG HH11 1 1 
       12  62163 2 2 174 ARG HH12 H 11.363  17.684 22.361 1.00 . B B . 342 ARG HH12 1 1 
       12  62164 2 2 174 ARG HH21 H  9.927  14.813 23.673 1.00 . B B . 342 ARG HH21 1 1 
       12  62165 2 2 174 ARG HH22 H 11.195  15.453 22.681 1.00 . B B . 342 ARG HH22 1 1 
       12  62166 2 2 174 ARG N    N  6.822  12.856 26.380 1.00 . B B . 342 ARG N    1 1 
       12  62167 2 2 174 ARG NE   N  8.889  16.998 24.250 1.00 . B B . 342 ARG NE   1 1 
       12  62168 2 2 174 ARG NH1  N 10.563  17.828 22.940 1.00 . B B . 342 ARG NH1  1 1 
       12  62169 2 2 174 ARG NH2  N 10.393  15.597 23.261 1.00 . B B . 342 ARG NH2  1 1 
       12  62170 2 2 174 ARG O    O  8.454  12.384 23.225 1.00 . B B . 342 ARG O    1 1 
       12  62171 2 2 175 LEU C    C 10.968  11.237 24.721 1.00 . B B . 343 LEU C    1 1 
       12  62172 2 2 175 LEU CA   C 10.638  12.717 24.883 1.00 . B B . 343 LEU CA   1 1 
       12  62173 2 2 175 LEU CB   C 11.554  13.334 25.940 1.00 . B B . 343 LEU CB   1 1 
       12  62174 2 2 175 LEU CD1  C 13.571  14.787 26.191 1.00 . B B . 343 LEU CD1  1 1 
       12  62175 2 2 175 LEU CD2  C 13.765  12.565 25.069 1.00 . B B . 343 LEU CD2  1 1 
       12  62176 2 2 175 LEU CG   C 12.863  13.781 25.285 1.00 . B B . 343 LEU CG   1 1 
       12  62177 2 2 175 LEU H    H  9.028  13.146 26.192 1.00 . B B . 343 LEU H    1 1 
       12  62178 2 2 175 LEU HA   H 10.805  13.219 23.942 1.00 . B B . 343 LEU HA   1 1 
       12  62179 2 2 175 LEU HB2  H 11.066  14.187 26.389 1.00 . B B . 343 LEU HB2  1 1 
       12  62180 2 2 175 LEU HB3  H 11.770  12.601 26.704 1.00 . B B . 343 LEU HB3  1 1 
       12  62181 2 2 175 LEU HD11 H 13.487  15.777 25.767 1.00 . B B . 343 LEU HD11 1 1 
       12  62182 2 2 175 LEU HD12 H 14.615  14.520 26.278 1.00 . B B . 343 LEU HD12 1 1 
       12  62183 2 2 175 LEU HD13 H 13.114  14.775 27.170 1.00 . B B . 343 LEU HD13 1 1 
       12  62184 2 2 175 LEU HD21 H 14.784  12.824 25.316 1.00 . B B . 343 LEU HD21 1 1 
       12  62185 2 2 175 LEU HD22 H 13.714  12.255 24.036 1.00 . B B . 343 LEU HD22 1 1 
       12  62186 2 2 175 LEU HD23 H 13.436  11.756 25.703 1.00 . B B . 343 LEU HD23 1 1 
       12  62187 2 2 175 LEU HG   H 12.646  14.245 24.331 1.00 . B B . 343 LEU HG   1 1 
       12  62188 2 2 175 LEU N    N  9.242  12.890 25.272 1.00 . B B . 343 LEU N    1 1 
       12  62189 2 2 175 LEU O    O 10.954  10.477 25.688 1.00 . B B . 343 LEU O    1 1 
       12  62190 2 2 176 VAL C    C 12.991   9.339 22.589 1.00 . B B . 344 VAL C    1 1 
       12  62191 2 2 176 VAL CA   C 11.602   9.443 23.211 1.00 . B B . 344 VAL CA   1 1 
       12  62192 2 2 176 VAL CB   C 10.568   8.840 22.259 1.00 . B B . 344 VAL CB   1 1 
       12  62193 2 2 176 VAL CG1  C 10.764   7.323 22.187 1.00 . B B . 344 VAL CG1  1 1 
       12  62194 2 2 176 VAL CG2  C  9.161   9.147 22.775 1.00 . B B . 344 VAL CG2  1 1 
       12  62195 2 2 176 VAL H    H 11.265  11.484 22.757 1.00 . B B . 344 VAL H    1 1 
       12  62196 2 2 176 VAL HA   H 11.589   8.888 24.137 1.00 . B B . 344 VAL HA   1 1 
       12  62197 2 2 176 VAL HB   H 10.696   9.265 21.275 1.00 . B B . 344 VAL HB   1 1 
       12  62198 2 2 176 VAL HG11 H 11.498   7.020 22.919 1.00 . B B . 344 VAL HG11 1 1 
       12  62199 2 2 176 VAL HG12 H 11.106   7.051 21.199 1.00 . B B . 344 VAL HG12 1 1 
       12  62200 2 2 176 VAL HG13 H  9.826   6.830 22.393 1.00 . B B . 344 VAL HG13 1 1 
       12  62201 2 2 176 VAL HG21 H  8.940  10.192 22.614 1.00 . B B . 344 VAL HG21 1 1 
       12  62202 2 2 176 VAL HG22 H  9.108   8.925 23.831 1.00 . B B . 344 VAL HG22 1 1 
       12  62203 2 2 176 VAL HG23 H  8.442   8.541 22.242 1.00 . B B . 344 VAL HG23 1 1 
       12  62204 2 2 176 VAL N    N 11.268  10.834 23.489 1.00 . B B . 344 VAL N    1 1 
       12  62205 2 2 176 VAL O    O 13.399   8.270 22.137 1.00 . B B . 344 VAL O    1 1 
       12  62206 2 2 177 GLY C    C 15.639  11.883 22.036 1.00 . B B . 345 GLY C    1 1 
       12  62207 2 2 177 GLY CA   C 15.054  10.475 22.001 1.00 . B B . 345 GLY CA   1 1 
       12  62208 2 2 177 GLY H    H 13.334  11.278 22.946 1.00 . B B . 345 GLY H    1 1 
       12  62209 2 2 177 GLY HA2  H 15.690   9.811 22.568 1.00 . B B . 345 GLY HA2  1 1 
       12  62210 2 2 177 GLY HA3  H 15.010  10.138 20.978 1.00 . B B . 345 GLY HA3  1 1 
       12  62211 2 2 177 GLY N    N 13.712  10.454 22.570 1.00 . B B . 345 GLY N    1 1 
       12  62212 2 2 177 GLY O    O 14.941  12.850 22.347 1.00 . B B . 345 GLY O    1 1 
       12  62213 2 2 178 VAL C    C 18.717  13.309 20.679 1.00 . B B . 346 VAL C    1 1 
       12  62214 2 2 178 VAL CA   C 17.594  13.287 21.713 1.00 . B B . 346 VAL CA   1 1 
       12  62215 2 2 178 VAL CB   C 18.168  13.581 23.098 1.00 . B B . 346 VAL CB   1 1 
       12  62216 2 2 178 VAL CG1  C 18.779  14.983 23.112 1.00 . B B . 346 VAL CG1  1 1 
       12  62217 2 2 178 VAL CG2  C 17.048  13.505 24.140 1.00 . B B . 346 VAL CG2  1 1 
       12  62218 2 2 178 VAL H    H 17.431  11.187 21.475 1.00 . B B . 346 VAL H    1 1 
       12  62219 2 2 178 VAL HA   H 16.874  14.054 21.464 1.00 . B B . 346 VAL HA   1 1 
       12  62220 2 2 178 VAL HB   H 18.931  12.854 23.333 1.00 . B B . 346 VAL HB   1 1 
       12  62221 2 2 178 VAL HG11 H 19.647  15.002 22.470 1.00 . B B . 346 VAL HG11 1 1 
       12  62222 2 2 178 VAL HG12 H 19.070  15.240 24.120 1.00 . B B . 346 VAL HG12 1 1 
       12  62223 2 2 178 VAL HG13 H 18.052  15.697 22.753 1.00 . B B . 346 VAL HG13 1 1 
       12  62224 2 2 178 VAL HG21 H 16.789  12.471 24.312 1.00 . B B . 346 VAL HG21 1 1 
       12  62225 2 2 178 VAL HG22 H 16.182  14.038 23.776 1.00 . B B . 346 VAL HG22 1 1 
       12  62226 2 2 178 VAL HG23 H 17.384  13.950 25.064 1.00 . B B . 346 VAL HG23 1 1 
       12  62227 2 2 178 VAL N    N 16.924  11.992 21.714 1.00 . B B . 346 VAL N    1 1 
       12  62228 2 2 178 VAL O    O 19.413  12.312 20.484 1.00 . B B . 346 VAL O    1 1 
       12  62229 2 2 179 VAL C    C 20.496  16.008 19.022 1.00 . B B . 347 VAL C    1 1 
       12  62230 2 2 179 VAL CA   C 19.928  14.592 19.010 1.00 . B B . 347 VAL CA   1 1 
       12  62231 2 2 179 VAL CB   C 19.356  14.281 17.627 1.00 . B B . 347 VAL CB   1 1 
       12  62232 2 2 179 VAL CG1  C 20.383  14.651 16.555 1.00 . B B . 347 VAL CG1  1 1 
       12  62233 2 2 179 VAL CG2  C 19.037  12.787 17.532 1.00 . B B . 347 VAL CG2  1 1 
       12  62234 2 2 179 VAL H    H 18.300  15.212 20.220 1.00 . B B . 347 VAL H    1 1 
       12  62235 2 2 179 VAL HA   H 20.721  13.894 19.225 1.00 . B B . 347 VAL HA   1 1 
       12  62236 2 2 179 VAL HB   H 18.452  14.855 17.472 1.00 . B B . 347 VAL HB   1 1 
       12  62237 2 2 179 VAL HG11 H 20.277  15.696 16.300 1.00 . B B . 347 VAL HG11 1 1 
       12  62238 2 2 179 VAL HG12 H 20.218  14.048 15.674 1.00 . B B . 347 VAL HG12 1 1 
       12  62239 2 2 179 VAL HG13 H 21.378  14.471 16.932 1.00 . B B . 347 VAL HG13 1 1 
       12  62240 2 2 179 VAL HG21 H 19.913  12.215 17.802 1.00 . B B . 347 VAL HG21 1 1 
       12  62241 2 2 179 VAL HG22 H 18.747  12.546 16.521 1.00 . B B . 347 VAL HG22 1 1 
       12  62242 2 2 179 VAL HG23 H 18.229  12.548 18.206 1.00 . B B . 347 VAL HG23 1 1 
       12  62243 2 2 179 VAL N    N 18.886  14.451 20.021 1.00 . B B . 347 VAL N    1 1 
       12  62244 2 2 179 VAL O    O 19.759  16.984 18.883 1.00 . B B . 347 VAL O    1 1 
       12  62245 2 2 180 VAL C    C 23.449  17.549 18.068 1.00 . B B . 348 VAL C    1 1 
       12  62246 2 2 180 VAL CA   C 22.465  17.413 19.226 1.00 . B B . 348 VAL CA   1 1 
       12  62247 2 2 180 VAL CB   C 23.207  17.592 20.551 1.00 . B B . 348 VAL CB   1 1 
       12  62248 2 2 180 VAL CG1  C 23.163  16.283 21.341 1.00 . B B . 348 VAL CG1  1 1 
       12  62249 2 2 180 VAL CG2  C 24.664  17.970 20.272 1.00 . B B . 348 VAL CG2  1 1 
       12  62250 2 2 180 VAL H    H 22.347  15.298 19.302 1.00 . B B . 348 VAL H    1 1 
       12  62251 2 2 180 VAL HA   H 21.716  18.185 19.139 1.00 . B B . 348 VAL HA   1 1 
       12  62252 2 2 180 VAL HB   H 22.733  18.375 21.125 1.00 . B B . 348 VAL HB   1 1 
       12  62253 2 2 180 VAL HG11 H 22.137  16.028 21.559 1.00 . B B . 348 VAL HG11 1 1 
       12  62254 2 2 180 VAL HG12 H 23.709  16.402 22.265 1.00 . B B . 348 VAL HG12 1 1 
       12  62255 2 2 180 VAL HG13 H 23.612  15.494 20.756 1.00 . B B . 348 VAL HG13 1 1 
       12  62256 2 2 180 VAL HG21 H 24.697  18.923 19.766 1.00 . B B . 348 VAL HG21 1 1 
       12  62257 2 2 180 VAL HG22 H 25.118  17.215 19.648 1.00 . B B . 348 VAL HG22 1 1 
       12  62258 2 2 180 VAL HG23 H 25.203  18.039 21.205 1.00 . B B . 348 VAL HG23 1 1 
       12  62259 2 2 180 VAL N    N 21.811  16.111 19.194 1.00 . B B . 348 VAL N    1 1 
       12  62260 2 2 180 VAL O    O 23.940  16.551 17.539 1.00 . B B . 348 VAL O    1 1 
       12  62261 2 2 181 ARG C    C 26.083  19.199 17.117 1.00 . B B . 349 ARG C    1 1 
       12  62262 2 2 181 ARG CA   C 24.662  19.044 16.587 1.00 . B B . 349 ARG CA   1 1 
       12  62263 2 2 181 ARG CB   C 24.250  20.314 15.842 1.00 . B B . 349 ARG CB   1 1 
       12  62264 2 2 181 ARG CD   C 24.712  21.750 13.849 1.00 . B B . 349 ARG CD   1 1 
       12  62265 2 2 181 ARG CG   C 25.176  20.528 14.642 1.00 . B B . 349 ARG CG   1 1 
       12  62266 2 2 181 ARG CZ   C 24.100  20.686 11.751 1.00 . B B . 349 ARG CZ   1 1 
       12  62267 2 2 181 ARG H    H 23.313  19.545 18.142 1.00 . B B . 349 ARG H    1 1 
       12  62268 2 2 181 ARG HA   H 24.633  18.210 15.900 1.00 . B B . 349 ARG HA   1 1 
       12  62269 2 2 181 ARG HB2  H 23.231  20.215 15.498 1.00 . B B . 349 ARG HB2  1 1 
       12  62270 2 2 181 ARG HB3  H 24.325  21.161 16.506 1.00 . B B . 349 ARG HB3  1 1 
       12  62271 2 2 181 ARG HD2  H 23.668  21.931 14.052 1.00 . B B . 349 ARG HD2  1 1 
       12  62272 2 2 181 ARG HD3  H 25.288  22.611 14.150 1.00 . B B . 349 ARG HD3  1 1 
       12  62273 2 2 181 ARG HE   H 25.605  21.994 11.942 1.00 . B B . 349 ARG HE   1 1 
       12  62274 2 2 181 ARG HG2  H 26.186  20.686 14.991 1.00 . B B . 349 ARG HG2  1 1 
       12  62275 2 2 181 ARG HG3  H 25.148  19.656 14.006 1.00 . B B . 349 ARG HG3  1 1 
       12  62276 2 2 181 ARG HH11 H 25.010  20.987  9.995 1.00 . B B . 349 ARG HH11 1 1 
       12  62277 2 2 181 ARG HH12 H 23.684  19.872  9.971 1.00 . B B . 349 ARG HH12 1 1 
       12  62278 2 2 181 ARG HH21 H 23.009  20.194 13.357 1.00 . B B . 349 ARG HH21 1 1 
       12  62279 2 2 181 ARG HH22 H 22.552  19.423 11.875 1.00 . B B . 349 ARG HH22 1 1 
       12  62280 2 2 181 ARG N    N 23.733  18.787 17.682 1.00 . B B . 349 ARG N    1 1 
       12  62281 2 2 181 ARG NE   N 24.890  21.522 12.419 1.00 . B B . 349 ARG NE   1 1 
       12  62282 2 2 181 ARG NH1  N 24.279  20.500 10.473 1.00 . B B . 349 ARG NH1  1 1 
       12  62283 2 2 181 ARG NH2  N 23.146  20.052 12.377 1.00 . B B . 349 ARG NH2  1 1 
       12  62284 2 2 181 ARG O    O 27.005  18.527 16.654 1.00 . B B . 349 ARG O    1 1 
       12  62285 2 2 182 ASP C    C 27.482  20.315 20.199 1.00 . B B . 350 ASP C    1 1 
       12  62286 2 2 182 ASP CA   C 27.566  20.323 18.677 1.00 . B B . 350 ASP CA   1 1 
       12  62287 2 2 182 ASP CB   C 28.118  21.668 18.201 1.00 . B B . 350 ASP CB   1 1 
       12  62288 2 2 182 ASP CG   C 27.196  22.797 18.647 1.00 . B B . 350 ASP CG   1 1 
       12  62289 2 2 182 ASP H    H 25.480  20.594 18.419 1.00 . B B . 350 ASP H    1 1 
       12  62290 2 2 182 ASP HA   H 28.238  19.540 18.358 1.00 . B B . 350 ASP HA   1 1 
       12  62291 2 2 182 ASP HB2  H 29.102  21.822 18.623 1.00 . B B . 350 ASP HB2  1 1 
       12  62292 2 2 182 ASP HB3  H 28.186  21.667 17.123 1.00 . B B . 350 ASP HB3  1 1 
       12  62293 2 2 182 ASP N    N 26.254  20.088 18.089 1.00 . B B . 350 ASP N    1 1 
       12  62294 2 2 182 ASP O    O 28.497  20.205 20.885 1.00 . B B . 350 ASP O    1 1 
       12  62295 2 2 182 ASP OD1  O 26.726  22.743 19.771 1.00 . B B . 350 ASP OD1  1 1 
       12  62296 2 2 182 ASP OD2  O 26.972  23.701 17.857 1.00 . B B . 350 ASP OD2  1 1 
       12  62297 2 2 183 GLY C    C 26.714  19.223 22.810 1.00 . B B . 351 GLY C    1 1 
       12  62298 2 2 183 GLY CA   C 26.057  20.437 22.161 1.00 . B B . 351 GLY CA   1 1 
       12  62299 2 2 183 GLY H    H 25.492  20.517 20.122 1.00 . B B . 351 GLY H    1 1 
       12  62300 2 2 183 GLY HA2  H 26.485  21.339 22.579 1.00 . B B . 351 GLY HA2  1 1 
       12  62301 2 2 183 GLY HA3  H 24.998  20.418 22.369 1.00 . B B . 351 GLY HA3  1 1 
       12  62302 2 2 183 GLY N    N 26.263  20.432 20.719 1.00 . B B . 351 GLY N    1 1 
       12  62303 2 2 183 GLY O    O 26.036  18.378 23.397 1.00 . B B . 351 GLY O    1 1 
       12  62304 2 2 184 ALA C    C 28.239  17.697 24.672 1.00 . B B . 352 ALA C    1 1 
       12  62305 2 2 184 ALA CA   C 28.774  18.027 23.282 1.00 . B B . 352 ALA CA   1 1 
       12  62306 2 2 184 ALA CB   C 30.260  18.376 23.374 1.00 . B B . 352 ALA CB   1 1 
       12  62307 2 2 184 ALA H    H 28.522  19.845 22.222 1.00 . B B . 352 ALA H    1 1 
       12  62308 2 2 184 ALA HA   H 28.657  17.162 22.648 1.00 . B B . 352 ALA HA   1 1 
       12  62309 2 2 184 ALA HB1  H 30.850  17.520 23.080 1.00 . B B . 352 ALA HB1  1 1 
       12  62310 2 2 184 ALA HB2  H 30.504  18.649 24.390 1.00 . B B . 352 ALA HB2  1 1 
       12  62311 2 2 184 ALA HB3  H 30.477  19.205 22.717 1.00 . B B . 352 ALA HB3  1 1 
       12  62312 2 2 184 ALA N    N 28.036  19.142 22.701 1.00 . B B . 352 ALA N    1 1 
       12  62313 2 2 184 ALA O    O 27.385  18.406 25.204 1.00 . B B . 352 ALA O    1 1 
       12  62314 2 2 185 ALA C    C 28.598  17.298 27.605 1.00 . B B . 353 ALA C    1 1 
       12  62315 2 2 185 ALA CA   C 28.317  16.201 26.584 1.00 . B B . 353 ALA CA   1 1 
       12  62316 2 2 185 ALA CB   C 29.047  14.920 26.994 1.00 . B B . 353 ALA CB   1 1 
       12  62317 2 2 185 ALA H    H 29.429  16.089 24.783 1.00 . B B . 353 ALA H    1 1 
       12  62318 2 2 185 ALA HA   H 27.256  16.007 26.562 1.00 . B B . 353 ALA HA   1 1 
       12  62319 2 2 185 ALA HB1  H 30.037  14.917 26.568 1.00 . B B . 353 ALA HB1  1 1 
       12  62320 2 2 185 ALA HB2  H 28.496  14.062 26.635 1.00 . B B . 353 ALA HB2  1 1 
       12  62321 2 2 185 ALA HB3  H 29.118  14.876 28.071 1.00 . B B . 353 ALA HB3  1 1 
       12  62322 2 2 185 ALA N    N 28.750  16.617 25.255 1.00 . B B . 353 ALA N    1 1 
       12  62323 2 2 185 ALA O    O 27.841  17.480 28.559 1.00 . B B . 353 ALA O    1 1 
       12  62324 2 2 186 ASN C    C 28.822  19.851 28.788 1.00 . B B . 354 ASN C    1 1 
       12  62325 2 2 186 ASN CA   C 30.062  19.104 28.308 1.00 . B B . 354 ASN CA   1 1 
       12  62326 2 2 186 ASN CB   C 31.006  20.079 27.603 1.00 . B B . 354 ASN CB   1 1 
       12  62327 2 2 186 ASN CG   C 30.202  21.181 26.920 1.00 . B B . 354 ASN CG   1 1 
       12  62328 2 2 186 ASN H    H 30.256  17.836 26.621 1.00 . B B . 354 ASN H    1 1 
       12  62329 2 2 186 ASN HA   H 30.570  18.683 29.162 1.00 . B B . 354 ASN HA   1 1 
       12  62330 2 2 186 ASN HB2  H 31.674  20.521 28.329 1.00 . B B . 354 ASN HB2  1 1 
       12  62331 2 2 186 ASN HB3  H 31.583  19.547 26.862 1.00 . B B . 354 ASN HB3  1 1 
       12  62332 2 2 186 ASN HD21 H 29.642  20.033 25.401 1.00 . B B . 354 ASN HD21 1 1 
       12  62333 2 2 186 ASN HD22 H 29.068  21.630 25.353 1.00 . B B . 354 ASN HD22 1 1 
       12  62334 2 2 186 ASN N    N 29.691  18.027 27.399 1.00 . B B . 354 ASN N    1 1 
       12  62335 2 2 186 ASN ND2  N 29.587  20.928 25.798 1.00 . B B . 354 ASN ND2  1 1 
       12  62336 2 2 186 ASN O    O 28.781  20.347 29.914 1.00 . B B . 354 ASN O    1 1 
       12  62337 2 2 186 ASN OD1  O 30.133  22.304 27.422 1.00 . B B . 354 ASN OD1  1 1 
       12  62338 2 2 187 SER C    C 25.955  20.006 29.526 1.00 . B B . 355 SER C    1 1 
       12  62339 2 2 187 SER CA   C 26.574  20.614 28.273 1.00 . B B . 355 SER CA   1 1 
       12  62340 2 2 187 SER CB   C 25.582  20.522 27.115 1.00 . B B . 355 SER CB   1 1 
       12  62341 2 2 187 SER H    H 27.900  19.512 27.043 1.00 . B B . 355 SER H    1 1 
       12  62342 2 2 187 SER HA   H 26.793  21.656 28.462 1.00 . B B . 355 SER HA   1 1 
       12  62343 2 2 187 SER HB2  H 25.429  19.490 26.851 1.00 . B B . 355 SER HB2  1 1 
       12  62344 2 2 187 SER HB3  H 24.639  20.958 27.415 1.00 . B B . 355 SER HB3  1 1 
       12  62345 2 2 187 SER HG   H 26.768  20.661 25.579 1.00 . B B . 355 SER HG   1 1 
       12  62346 2 2 187 SER N    N 27.812  19.926 27.927 1.00 . B B . 355 SER N    1 1 
       12  62347 2 2 187 SER O    O 26.022  18.795 29.738 1.00 . B B . 355 SER O    1 1 
       12  62348 2 2 187 SER OG   O 26.105  21.219 25.992 1.00 . B B . 355 SER OG   1 1 
       12  62349 2 2 188 GLN C    C 23.558  19.452 31.270 1.00 . B B . 356 GLN C    1 1 
       12  62350 2 2 188 GLN CA   C 24.724  20.386 31.585 1.00 . B B . 356 GLN CA   1 1 
       12  62351 2 2 188 GLN CB   C 24.220  21.579 32.399 1.00 . B B . 356 GLN CB   1 1 
       12  62352 2 2 188 GLN CD   C 24.937  23.837 31.599 1.00 . B B . 356 GLN CD   1 1 
       12  62353 2 2 188 GLN CG   C 25.312  22.646 32.474 1.00 . B B . 356 GLN CG   1 1 
       12  62354 2 2 188 GLN H    H 25.330  21.807 30.135 1.00 . B B . 356 GLN H    1 1 
       12  62355 2 2 188 GLN HA   H 25.455  19.847 32.170 1.00 . B B . 356 GLN HA   1 1 
       12  62356 2 2 188 GLN HB2  H 23.341  21.991 31.924 1.00 . B B . 356 GLN HB2  1 1 
       12  62357 2 2 188 GLN HB3  H 23.968  21.252 33.398 1.00 . B B . 356 GLN HB3  1 1 
       12  62358 2 2 188 GLN HE21 H 23.114  24.013 32.366 1.00 . B B . 356 GLN HE21 1 1 
       12  62359 2 2 188 GLN HE22 H 23.507  25.143 31.159 1.00 . B B . 356 GLN HE22 1 1 
       12  62360 2 2 188 GLN HG2  H 25.423  22.972 33.497 1.00 . B B . 356 GLN HG2  1 1 
       12  62361 2 2 188 GLN HG3  H 26.244  22.227 32.126 1.00 . B B . 356 GLN HG3  1 1 
       12  62362 2 2 188 GLN N    N 25.352  20.851 30.354 1.00 . B B . 356 GLN N    1 1 
       12  62363 2 2 188 GLN NE2  N 23.754  24.377 31.719 1.00 . B B . 356 GLN NE2  1 1 
       12  62364 2 2 188 GLN O    O 23.443  18.372 31.848 1.00 . B B . 356 GLN O    1 1 
       12  62365 2 2 188 GLN OE1  O 25.743  24.290 30.787 1.00 . B B . 356 GLN OE1  1 1 
       12  62366 2 2 189 ALA C    C 21.993  17.702 29.461 1.00 . B B . 357 ALA C    1 1 
       12  62367 2 2 189 ALA CA   C 21.545  19.072 29.966 1.00 . B B . 357 ALA CA   1 1 
       12  62368 2 2 189 ALA CB   C 20.749  19.786 28.873 1.00 . B B . 357 ALA CB   1 1 
       12  62369 2 2 189 ALA H    H 22.842  20.747 29.923 1.00 . B B . 357 ALA H    1 1 
       12  62370 2 2 189 ALA HA   H 20.909  18.937 30.827 1.00 . B B . 357 ALA HA   1 1 
       12  62371 2 2 189 ALA HB1  H 21.389  20.498 28.370 1.00 . B B . 357 ALA HB1  1 1 
       12  62372 2 2 189 ALA HB2  H 19.913  20.305 29.318 1.00 . B B . 357 ALA HB2  1 1 
       12  62373 2 2 189 ALA HB3  H 20.386  19.061 28.160 1.00 . B B . 357 ALA HB3  1 1 
       12  62374 2 2 189 ALA N    N 22.699  19.878 30.351 1.00 . B B . 357 ALA N    1 1 
       12  62375 2 2 189 ALA O    O 21.413  16.679 29.823 1.00 . B B . 357 ALA O    1 1 
       12  62376 2 2 190 ALA C    C 23.958  15.502 29.194 1.00 . B B . 358 ALA C    1 1 
       12  62377 2 2 190 ALA CA   C 23.540  16.447 28.074 1.00 . B B . 358 ALA CA   1 1 
       12  62378 2 2 190 ALA CB   C 24.740  16.732 27.169 1.00 . B B . 358 ALA CB   1 1 
       12  62379 2 2 190 ALA H    H 23.445  18.544 28.371 1.00 . B B . 358 ALA H    1 1 
       12  62380 2 2 190 ALA HA   H 22.765  15.975 27.488 1.00 . B B . 358 ALA HA   1 1 
       12  62381 2 2 190 ALA HB1  H 24.988  15.841 26.610 1.00 . B B . 358 ALA HB1  1 1 
       12  62382 2 2 190 ALA HB2  H 25.585  17.026 27.773 1.00 . B B . 358 ALA HB2  1 1 
       12  62383 2 2 190 ALA HB3  H 24.490  17.529 26.482 1.00 . B B . 358 ALA HB3  1 1 
       12  62384 2 2 190 ALA N    N 23.024  17.696 28.623 1.00 . B B . 358 ALA N    1 1 
       12  62385 2 2 190 ALA O    O 23.745  14.292 29.112 1.00 . B B . 358 ALA O    1 1 
       12  62386 2 2 191 ILE C    C 23.809  14.672 32.120 1.00 . B B . 359 ILE C    1 1 
       12  62387 2 2 191 ILE CA   C 25.005  15.256 31.374 1.00 . B B . 359 ILE CA   1 1 
       12  62388 2 2 191 ILE CB   C 25.836  16.113 32.328 1.00 . B B . 359 ILE CB   1 1 
       12  62389 2 2 191 ILE CD1  C 27.897  17.514 32.505 1.00 . B B . 359 ILE CD1  1 1 
       12  62390 2 2 191 ILE CG1  C 27.172  16.461 31.666 1.00 . B B . 359 ILE CG1  1 1 
       12  62391 2 2 191 ILE CG2  C 26.095  15.336 33.619 1.00 . B B . 359 ILE CG2  1 1 
       12  62392 2 2 191 ILE H    H 24.705  17.029 30.252 1.00 . B B . 359 ILE H    1 1 
       12  62393 2 2 191 ILE HA   H 25.619  14.447 31.008 1.00 . B B . 359 ILE HA   1 1 
       12  62394 2 2 191 ILE HB   H 25.298  17.021 32.557 1.00 . B B . 359 ILE HB   1 1 
       12  62395 2 2 191 ILE HD11 H 28.311  17.049 33.389 1.00 . B B . 359 ILE HD11 1 1 
       12  62396 2 2 191 ILE HD12 H 27.199  18.285 32.797 1.00 . B B . 359 ILE HD12 1 1 
       12  62397 2 2 191 ILE HD13 H 28.695  17.951 31.923 1.00 . B B . 359 ILE HD13 1 1 
       12  62398 2 2 191 ILE HG12 H 27.782  15.572 31.598 1.00 . B B . 359 ILE HG12 1 1 
       12  62399 2 2 191 ILE HG13 H 26.993  16.852 30.677 1.00 . B B . 359 ILE HG13 1 1 
       12  62400 2 2 191 ILE HG21 H 26.322  14.308 33.381 1.00 . B B . 359 ILE HG21 1 1 
       12  62401 2 2 191 ILE HG22 H 25.216  15.374 34.245 1.00 . B B . 359 ILE HG22 1 1 
       12  62402 2 2 191 ILE HG23 H 26.930  15.775 34.143 1.00 . B B . 359 ILE HG23 1 1 
       12  62403 2 2 191 ILE N    N 24.559  16.059 30.241 1.00 . B B . 359 ILE N    1 1 
       12  62404 2 2 191 ILE O    O 23.881  13.566 32.658 1.00 . B B . 359 ILE O    1 1 
       12  62405 2 2 192 MET C    C 20.702  14.033 31.934 1.00 . B B . 360 MET C    1 1 
       12  62406 2 2 192 MET CA   C 21.506  14.966 32.833 1.00 . B B . 360 MET CA   1 1 
       12  62407 2 2 192 MET CB   C 20.647  16.168 33.227 1.00 . B B . 360 MET CB   1 1 
       12  62408 2 2 192 MET CE   C 20.685  19.462 34.103 1.00 . B B . 360 MET CE   1 1 
       12  62409 2 2 192 MET CG   C 21.233  16.828 34.474 1.00 . B B . 360 MET CG   1 1 
       12  62410 2 2 192 MET H    H 22.714  16.293 31.702 1.00 . B B . 360 MET H    1 1 
       12  62411 2 2 192 MET HA   H 21.792  14.433 33.727 1.00 . B B . 360 MET HA   1 1 
       12  62412 2 2 192 MET HB2  H 20.629  16.879 32.415 1.00 . B B . 360 MET HB2  1 1 
       12  62413 2 2 192 MET HB3  H 19.639  15.836 33.436 1.00 . B B . 360 MET HB3  1 1 
       12  62414 2 2 192 MET HE1  H 19.885  20.174 33.954 1.00 . B B . 360 MET HE1  1 1 
       12  62415 2 2 192 MET HE2  H 21.025  19.099 33.146 1.00 . B B . 360 MET HE2  1 1 
       12  62416 2 2 192 MET HE3  H 21.508  19.940 34.618 1.00 . B B . 360 MET HE3  1 1 
       12  62417 2 2 192 MET HG2  H 21.396  16.080 35.237 1.00 . B B . 360 MET HG2  1 1 
       12  62418 2 2 192 MET HG3  H 22.172  17.300 34.226 1.00 . B B . 360 MET HG3  1 1 
       12  62419 2 2 192 MET N    N 22.713  15.419 32.148 1.00 . B B . 360 MET N    1 1 
       12  62420 2 2 192 MET O    O 19.926  13.208 32.417 1.00 . B B . 360 MET O    1 1 
       12  62421 2 2 192 MET SD   S 20.078  18.076 35.096 1.00 . B B . 360 MET SD   1 1 
       12  62422 2 2 193 VAL C    C 20.643  11.886 29.771 1.00 . B B . 361 VAL C    1 1 
       12  62423 2 2 193 VAL CA   C 20.176  13.334 29.670 1.00 . B B . 361 VAL CA   1 1 
       12  62424 2 2 193 VAL CB   C 20.411  13.850 28.248 1.00 . B B . 361 VAL CB   1 1 
       12  62425 2 2 193 VAL CG1  C 19.764  12.892 27.244 1.00 . B B . 361 VAL CG1  1 1 
       12  62426 2 2 193 VAL CG2  C 19.785  15.239 28.102 1.00 . B B . 361 VAL CG2  1 1 
       12  62427 2 2 193 VAL H    H 21.521  14.845 30.299 1.00 . B B . 361 VAL H    1 1 
       12  62428 2 2 193 VAL HA   H 19.119  13.378 29.886 1.00 . B B . 361 VAL HA   1 1 
       12  62429 2 2 193 VAL HB   H 21.472  13.908 28.058 1.00 . B B . 361 VAL HB   1 1 
       12  62430 2 2 193 VAL HG11 H 18.772  12.633 27.582 1.00 . B B . 361 VAL HG11 1 1 
       12  62431 2 2 193 VAL HG12 H 20.364  11.997 27.165 1.00 . B B . 361 VAL HG12 1 1 
       12  62432 2 2 193 VAL HG13 H 19.702  13.372 26.280 1.00 . B B . 361 VAL HG13 1 1 
       12  62433 2 2 193 VAL HG21 H 19.529  15.623 29.078 1.00 . B B . 361 VAL HG21 1 1 
       12  62434 2 2 193 VAL HG22 H 18.892  15.169 27.498 1.00 . B B . 361 VAL HG22 1 1 
       12  62435 2 2 193 VAL HG23 H 20.490  15.902 27.627 1.00 . B B . 361 VAL HG23 1 1 
       12  62436 2 2 193 VAL N    N 20.889  14.171 30.627 1.00 . B B . 361 VAL N    1 1 
       12  62437 2 2 193 VAL O    O 19.830  10.966 29.872 1.00 . B B . 361 VAL O    1 1 
       12  62438 2 2 194 ARG C    C 22.264   9.750 31.214 1.00 . B B . 362 ARG C    1 1 
       12  62439 2 2 194 ARG CA   C 22.522  10.348 29.834 1.00 . B B . 362 ARG CA   1 1 
       12  62440 2 2 194 ARG CB   C 24.028  10.396 29.570 1.00 . B B . 362 ARG CB   1 1 
       12  62441 2 2 194 ARG CD   C 26.244  11.061 30.512 1.00 . B B . 362 ARG CD   1 1 
       12  62442 2 2 194 ARG CG   C 24.742  10.980 30.790 1.00 . B B . 362 ARG CG   1 1 
       12  62443 2 2 194 ARG CZ   C 26.580  12.894 28.952 1.00 . B B . 362 ARG CZ   1 1 
       12  62444 2 2 194 ARG H    H 22.558  12.460 29.661 1.00 . B B . 362 ARG H    1 1 
       12  62445 2 2 194 ARG HA   H 22.057   9.720 29.088 1.00 . B B . 362 ARG HA   1 1 
       12  62446 2 2 194 ARG HB2  H 24.392   9.396 29.383 1.00 . B B . 362 ARG HB2  1 1 
       12  62447 2 2 194 ARG HB3  H 24.222  11.018 28.709 1.00 . B B . 362 ARG HB3  1 1 
       12  62448 2 2 194 ARG HD2  H 26.787  10.732 31.382 1.00 . B B . 362 ARG HD2  1 1 
       12  62449 2 2 194 ARG HD3  H 26.487  10.421 29.676 1.00 . B B . 362 ARG HD3  1 1 
       12  62450 2 2 194 ARG HE   H 26.922  13.029 30.920 1.00 . B B . 362 ARG HE   1 1 
       12  62451 2 2 194 ARG HG2  H 24.358  11.970 30.991 1.00 . B B . 362 ARG HG2  1 1 
       12  62452 2 2 194 ARG HG3  H 24.571  10.346 31.646 1.00 . B B . 362 ARG HG3  1 1 
       12  62453 2 2 194 ARG HH11 H 27.227  14.724 29.440 1.00 . B B . 362 ARG HH11 1 1 
       12  62454 2 2 194 ARG HH12 H 26.894  14.470 27.759 1.00 . B B . 362 ARG HH12 1 1 
       12  62455 2 2 194 ARG HH21 H 25.924  11.168 28.178 1.00 . B B . 362 ARG HH21 1 1 
       12  62456 2 2 194 ARG HH22 H 26.156  12.457 27.045 1.00 . B B . 362 ARG HH22 1 1 
       12  62457 2 2 194 ARG N    N 21.958  11.690 29.744 1.00 . B B . 362 ARG N    1 1 
       12  62458 2 2 194 ARG NE   N 26.625  12.435 30.198 1.00 . B B . 362 ARG NE   1 1 
       12  62459 2 2 194 ARG NH1  N 26.927  14.126 28.696 1.00 . B B . 362 ARG NH1  1 1 
       12  62460 2 2 194 ARG NH2  N 26.190  12.112 27.983 1.00 . B B . 362 ARG NH2  1 1 
       12  62461 2 2 194 ARG O    O 22.055   8.546 31.350 1.00 . B B . 362 ARG O    1 1 
       12  62462 2 2 195 ALA C    C 20.587   9.747 33.787 1.00 . B B . 363 ALA C    1 1 
       12  62463 2 2 195 ALA CA   C 22.046  10.147 33.599 1.00 . B B . 363 ALA CA   1 1 
       12  62464 2 2 195 ALA CB   C 22.405  11.259 34.588 1.00 . B B . 363 ALA CB   1 1 
       12  62465 2 2 195 ALA H    H 22.452  11.552 32.066 1.00 . B B . 363 ALA H    1 1 
       12  62466 2 2 195 ALA HA   H 22.674   9.291 33.796 1.00 . B B . 363 ALA HA   1 1 
       12  62467 2 2 195 ALA HB1  H 23.414  11.595 34.402 1.00 . B B . 363 ALA HB1  1 1 
       12  62468 2 2 195 ALA HB2  H 22.331  10.881 35.596 1.00 . B B . 363 ALA HB2  1 1 
       12  62469 2 2 195 ALA HB3  H 21.721  12.086 34.463 1.00 . B B . 363 ALA HB3  1 1 
       12  62470 2 2 195 ALA N    N 22.279  10.602 32.233 1.00 . B B . 363 ALA N    1 1 
       12  62471 2 2 195 ALA O    O 20.261   8.949 34.666 1.00 . B B . 363 ALA O    1 1 
       12  62472 2 2 196 LEU C    C 18.002   8.627 32.444 1.00 . B B . 364 LEU C    1 1 
       12  62473 2 2 196 LEU CA   C 18.290  10.000 33.041 1.00 . B B . 364 LEU CA   1 1 
       12  62474 2 2 196 LEU CB   C 17.483  11.063 32.292 1.00 . B B . 364 LEU CB   1 1 
       12  62475 2 2 196 LEU CD1  C 15.578  10.957 33.904 1.00 . B B . 364 LEU CD1  1 1 
       12  62476 2 2 196 LEU CD2  C 17.552  12.401 34.399 1.00 . B B . 364 LEU CD2  1 1 
       12  62477 2 2 196 LEU CG   C 16.647  11.864 33.291 1.00 . B B . 364 LEU CG   1 1 
       12  62478 2 2 196 LEU H    H 20.032  10.935 32.275 1.00 . B B . 364 LEU H    1 1 
       12  62479 2 2 196 LEU HA   H 17.992  10.001 34.077 1.00 . B B . 364 LEU HA   1 1 
       12  62480 2 2 196 LEU HB2  H 18.159  11.727 31.772 1.00 . B B . 364 LEU HB2  1 1 
       12  62481 2 2 196 LEU HB3  H 16.830  10.583 31.580 1.00 . B B . 364 LEU HB3  1 1 
       12  62482 2 2 196 LEU HD11 H 15.685  10.949 34.978 1.00 . B B . 364 LEU HD11 1 1 
       12  62483 2 2 196 LEU HD12 H 15.694   9.955 33.521 1.00 . B B . 364 LEU HD12 1 1 
       12  62484 2 2 196 LEU HD13 H 14.597  11.330 33.643 1.00 . B B . 364 LEU HD13 1 1 
       12  62485 2 2 196 LEU HD21 H 18.587  12.294 34.103 1.00 . B B . 364 LEU HD21 1 1 
       12  62486 2 2 196 LEU HD22 H 17.379  11.845 35.309 1.00 . B B . 364 LEU HD22 1 1 
       12  62487 2 2 196 LEU HD23 H 17.334  13.445 34.569 1.00 . B B . 364 LEU HD23 1 1 
       12  62488 2 2 196 LEU HG   H 16.169  12.688 32.781 1.00 . B B . 364 LEU HG   1 1 
       12  62489 2 2 196 LEU N    N 19.714  10.306 32.957 1.00 . B B . 364 LEU N    1 1 
       12  62490 2 2 196 LEU O    O 16.987   8.004 32.756 1.00 . B B . 364 LEU O    1 1 
       12  62491 2 2 197 GLY C    C 18.058   6.995 29.592 1.00 . B B . 365 GLY C    1 1 
       12  62492 2 2 197 GLY CA   C 18.735   6.855 30.952 1.00 . B B . 365 GLY CA   1 1 
       12  62493 2 2 197 GLY H    H 19.692   8.698 31.375 1.00 . B B . 365 GLY H    1 1 
       12  62494 2 2 197 GLY HA2  H 19.703   6.396 30.822 1.00 . B B . 365 GLY HA2  1 1 
       12  62495 2 2 197 GLY HA3  H 18.124   6.229 31.586 1.00 . B B . 365 GLY HA3  1 1 
       12  62496 2 2 197 GLY N    N 18.902   8.159 31.585 1.00 . B B . 365 GLY N    1 1 
       12  62497 2 2 197 GLY O    O 17.296   6.124 29.173 1.00 . B B . 365 GLY O    1 1 
       12  62498 2 2 198 ILE C    C 18.837   8.347 26.517 1.00 . B B . 366 ILE C    1 1 
       12  62499 2 2 198 ILE CA   C 17.757   8.341 27.593 1.00 . B B . 366 ILE CA   1 1 
       12  62500 2 2 198 ILE CB   C 17.020   9.681 27.589 1.00 . B B . 366 ILE CB   1 1 
       12  62501 2 2 198 ILE CD1  C 15.589  11.164 29.004 1.00 . B B . 366 ILE CD1  1 1 
       12  62502 2 2 198 ILE CG1  C 16.026   9.719 28.751 1.00 . B B . 366 ILE CG1  1 1 
       12  62503 2 2 198 ILE CG2  C 16.268   9.848 26.269 1.00 . B B . 366 ILE CG2  1 1 
       12  62504 2 2 198 ILE H    H 18.957   8.758 29.288 1.00 . B B . 366 ILE H    1 1 
       12  62505 2 2 198 ILE HA   H 17.049   7.555 27.374 1.00 . B B . 366 ILE HA   1 1 
       12  62506 2 2 198 ILE HB   H 17.736  10.485 27.699 1.00 . B B . 366 ILE HB   1 1 
       12  62507 2 2 198 ILE HD11 H 14.810  11.180 29.752 1.00 . B B . 366 ILE HD11 1 1 
       12  62508 2 2 198 ILE HD12 H 15.215  11.593 28.085 1.00 . B B . 366 ILE HD12 1 1 
       12  62509 2 2 198 ILE HD13 H 16.434  11.741 29.351 1.00 . B B . 366 ILE HD13 1 1 
       12  62510 2 2 198 ILE HG12 H 15.162   9.118 28.505 1.00 . B B . 366 ILE HG12 1 1 
       12  62511 2 2 198 ILE HG13 H 16.496   9.328 29.640 1.00 . B B . 366 ILE HG13 1 1 
       12  62512 2 2 198 ILE HG21 H 15.917  10.866 26.181 1.00 . B B . 366 ILE HG21 1 1 
       12  62513 2 2 198 ILE HG22 H 15.425   9.173 26.247 1.00 . B B . 366 ILE HG22 1 1 
       12  62514 2 2 198 ILE HG23 H 16.930   9.623 25.446 1.00 . B B . 366 ILE HG23 1 1 
       12  62515 2 2 198 ILE N    N 18.342   8.098 28.905 1.00 . B B . 366 ILE N    1 1 
       12  62516 2 2 198 ILE O    O 19.939   8.851 26.732 1.00 . B B . 366 ILE O    1 1 
       12  62517 2 2 199 PRO C    C 19.694   9.092 23.569 1.00 . B B . 367 PRO C    1 1 
       12  62518 2 2 199 PRO CA   C 19.495   7.731 24.231 1.00 . B B . 367 PRO CA   1 1 
       12  62519 2 2 199 PRO CB   C 18.838   6.744 23.265 1.00 . B B . 367 PRO CB   1 1 
       12  62520 2 2 199 PRO CD   C 17.245   7.178 25.042 1.00 . B B . 367 PRO CD   1 1 
       12  62521 2 2 199 PRO CG   C 17.377   6.804 23.565 1.00 . B B . 367 PRO CG   1 1 
       12  62522 2 2 199 PRO HA   H 20.441   7.335 24.562 1.00 . B B . 367 PRO HA   1 1 
       12  62523 2 2 199 PRO HB2  H 19.026   7.041 22.242 1.00 . B B . 367 PRO HB2  1 1 
       12  62524 2 2 199 PRO HB3  H 19.209   5.745 23.439 1.00 . B B . 367 PRO HB3  1 1 
       12  62525 2 2 199 PRO HD2  H 16.436   7.882 25.183 1.00 . B B . 367 PRO HD2  1 1 
       12  62526 2 2 199 PRO HD3  H 17.090   6.296 25.645 1.00 . B B . 367 PRO HD3  1 1 
       12  62527 2 2 199 PRO HG2  H 16.903   7.555 22.945 1.00 . B B . 367 PRO HG2  1 1 
       12  62528 2 2 199 PRO HG3  H 16.922   5.841 23.393 1.00 . B B . 367 PRO HG3  1 1 
       12  62529 2 2 199 PRO N    N 18.536   7.798 25.372 1.00 . B B . 367 PRO N    1 1 
       12  62530 2 2 199 PRO O    O 18.729   9.771 23.221 1.00 . B B . 367 PRO O    1 1 
       12  62531 2 2 200 THR C    C 22.445  10.619 21.819 1.00 . B B . 368 THR C    1 1 
       12  62532 2 2 200 THR CA   C 21.268  10.763 22.777 1.00 . B B . 368 THR CA   1 1 
       12  62533 2 2 200 THR CB   C 21.606  11.797 23.853 1.00 . B B . 368 THR CB   1 1 
       12  62534 2 2 200 THR CG2  C 21.859  13.156 23.198 1.00 . B B . 368 THR CG2  1 1 
       12  62535 2 2 200 THR H    H 21.683   8.899 23.696 1.00 . B B . 368 THR H    1 1 
       12  62536 2 2 200 THR HA   H 20.407  11.106 22.224 1.00 . B B . 368 THR HA   1 1 
       12  62537 2 2 200 THR HB   H 22.493  11.487 24.384 1.00 . B B . 368 THR HB   1 1 
       12  62538 2 2 200 THR HG1  H 20.273  11.014 25.034 1.00 . B B . 368 THR HG1  1 1 
       12  62539 2 2 200 THR HG21 H 21.692  13.940 23.922 1.00 . B B . 368 THR HG21 1 1 
       12  62540 2 2 200 THR HG22 H 21.184  13.285 22.365 1.00 . B B . 368 THR HG22 1 1 
       12  62541 2 2 200 THR HG23 H 22.878  13.201 22.846 1.00 . B B . 368 THR HG23 1 1 
       12  62542 2 2 200 THR N    N 20.954   9.483 23.399 1.00 . B B . 368 THR N    1 1 
       12  62543 2 2 200 THR O    O 23.370   9.847 22.069 1.00 . B B . 368 THR O    1 1 
       12  62544 2 2 200 THR OG1  O 20.521  11.901 24.765 1.00 . B B . 368 THR OG1  1 1 
       12  62545 2 2 201 VAL C    C 23.949  12.724 19.384 1.00 . B B . 369 VAL C    1 1 
       12  62546 2 2 201 VAL CA   C 23.474  11.318 19.733 1.00 . B B . 369 VAL CA   1 1 
       12  62547 2 2 201 VAL CB   C 22.983  10.613 18.468 1.00 . B B . 369 VAL CB   1 1 
       12  62548 2 2 201 VAL CG1  C 23.158  11.542 17.265 1.00 . B B . 369 VAL CG1  1 1 
       12  62549 2 2 201 VAL CG2  C 23.796   9.335 18.246 1.00 . B B . 369 VAL CG2  1 1 
       12  62550 2 2 201 VAL H    H 21.642  11.967 20.576 1.00 . B B . 369 VAL H    1 1 
       12  62551 2 2 201 VAL HA   H 24.303  10.758 20.143 1.00 . B B . 369 VAL HA   1 1 
       12  62552 2 2 201 VAL HB   H 21.937  10.363 18.578 1.00 . B B . 369 VAL HB   1 1 
       12  62553 2 2 201 VAL HG11 H 24.184  11.879 17.217 1.00 . B B . 369 VAL HG11 1 1 
       12  62554 2 2 201 VAL HG12 H 22.504  12.395 17.370 1.00 . B B . 369 VAL HG12 1 1 
       12  62555 2 2 201 VAL HG13 H 22.912  11.009 16.359 1.00 . B B . 369 VAL HG13 1 1 
       12  62556 2 2 201 VAL HG21 H 23.683   8.685 19.102 1.00 . B B . 369 VAL HG21 1 1 
       12  62557 2 2 201 VAL HG22 H 24.838   9.589 18.123 1.00 . B B . 369 VAL HG22 1 1 
       12  62558 2 2 201 VAL HG23 H 23.440   8.832 17.361 1.00 . B B . 369 VAL HG23 1 1 
       12  62559 2 2 201 VAL N    N 22.404  11.369 20.723 1.00 . B B . 369 VAL N    1 1 
       12  62560 2 2 201 VAL O    O 23.142  13.636 19.206 1.00 . B B . 369 VAL O    1 1 
       12  62561 2 2 202 MET C    C 26.674  14.102 17.683 1.00 . B B . 370 MET C    1 1 
       12  62562 2 2 202 MET CA   C 25.836  14.192 18.955 1.00 . B B . 370 MET CA   1 1 
       12  62563 2 2 202 MET CB   C 26.709  14.686 20.111 1.00 . B B . 370 MET CB   1 1 
       12  62564 2 2 202 MET CE   C 28.557  13.571 22.602 1.00 . B B . 370 MET CE   1 1 
       12  62565 2 2 202 MET CG   C 26.173  14.128 21.430 1.00 . B B . 370 MET CG   1 1 
       12  62566 2 2 202 MET H    H 25.860  12.127 19.436 1.00 . B B . 370 MET H    1 1 
       12  62567 2 2 202 MET HA   H 25.035  14.897 18.798 1.00 . B B . 370 MET HA   1 1 
       12  62568 2 2 202 MET HB2  H 27.725  14.349 19.962 1.00 . B B . 370 MET HB2  1 1 
       12  62569 2 2 202 MET HB3  H 26.686  15.765 20.142 1.00 . B B . 370 MET HB3  1 1 
       12  62570 2 2 202 MET HE1  H 29.332  12.865 22.868 1.00 . B B . 370 MET HE1  1 1 
       12  62571 2 2 202 MET HE2  H 28.249  14.110 23.482 1.00 . B B . 370 MET HE2  1 1 
       12  62572 2 2 202 MET HE3  H 28.936  14.270 21.868 1.00 . B B . 370 MET HE3  1 1 
       12  62573 2 2 202 MET HG2  H 26.252  14.883 22.198 1.00 . B B . 370 MET HG2  1 1 
       12  62574 2 2 202 MET HG3  H 25.138  13.845 21.306 1.00 . B B . 370 MET HG3  1 1 
       12  62575 2 2 202 MET N    N 25.264  12.891 19.285 1.00 . B B . 370 MET N    1 1 
       12  62576 2 2 202 MET O    O 27.114  13.021 17.293 1.00 . B B . 370 MET O    1 1 
       12  62577 2 2 202 MET SD   S 27.142  12.677 21.911 1.00 . B B . 370 MET SD   1 1 
       12  62578 2 2 203 GLY C    C 26.773  15.369 14.590 1.00 . B B . 371 GLY C    1 1 
       12  62579 2 2 203 GLY CA   C 27.677  15.285 15.815 1.00 . B B . 371 GLY CA   1 1 
       12  62580 2 2 203 GLY H    H 26.514  16.077 17.399 1.00 . B B . 371 GLY H    1 1 
       12  62581 2 2 203 GLY HA2  H 28.329  16.146 15.837 1.00 . B B . 371 GLY HA2  1 1 
       12  62582 2 2 203 GLY HA3  H 28.276  14.388 15.749 1.00 . B B . 371 GLY HA3  1 1 
       12  62583 2 2 203 GLY N    N 26.892  15.245 17.042 1.00 . B B . 371 GLY N    1 1 
       12  62584 2 2 203 GLY O    O 27.245  15.541 13.468 1.00 . B B . 371 GLY O    1 1 
       12  62585 2 2 204 ALA C    C 24.710  16.577 12.900 1.00 . B B . 372 ALA C    1 1 
       12  62586 2 2 204 ALA CA   C 24.505  15.310 13.723 1.00 . B B . 372 ALA CA   1 1 
       12  62587 2 2 204 ALA CB   C 23.081  15.287 14.280 1.00 . B B . 372 ALA CB   1 1 
       12  62588 2 2 204 ALA H    H 25.149  15.110 15.732 1.00 . B B . 372 ALA H    1 1 
       12  62589 2 2 204 ALA HA   H 24.643  14.451 13.084 1.00 . B B . 372 ALA HA   1 1 
       12  62590 2 2 204 ALA HB1  H 23.069  14.749 15.216 1.00 . B B . 372 ALA HB1  1 1 
       12  62591 2 2 204 ALA HB2  H 22.426  14.795 13.574 1.00 . B B . 372 ALA HB2  1 1 
       12  62592 2 2 204 ALA HB3  H 22.740  16.298 14.442 1.00 . B B . 372 ALA HB3  1 1 
       12  62593 2 2 204 ALA N    N 25.469  15.246 14.815 1.00 . B B . 372 ALA N    1 1 
       12  62594 2 2 204 ALA O    O 24.423  17.682 13.361 1.00 . B B . 372 ALA O    1 1 
       12  62595 2 2 205 ASP C    C 24.301  17.714  9.813 1.00 . B B . 373 ASP C    1 1 
       12  62596 2 2 205 ASP CA   C 25.452  17.548 10.801 1.00 . B B . 373 ASP CA   1 1 
       12  62597 2 2 205 ASP CB   C 26.761  17.348 10.035 1.00 . B B . 373 ASP CB   1 1 
       12  62598 2 2 205 ASP CG   C 26.724  16.026  9.278 1.00 . B B . 373 ASP CG   1 1 
       12  62599 2 2 205 ASP H    H 25.422  15.506 11.366 1.00 . B B . 373 ASP H    1 1 
       12  62600 2 2 205 ASP HA   H 25.531  18.442 11.399 1.00 . B B . 373 ASP HA   1 1 
       12  62601 2 2 205 ASP HB2  H 26.892  18.159  9.334 1.00 . B B . 373 ASP HB2  1 1 
       12  62602 2 2 205 ASP HB3  H 27.585  17.338 10.731 1.00 . B B . 373 ASP HB3  1 1 
       12  62603 2 2 205 ASP N    N 25.212  16.409 11.679 1.00 . B B . 373 ASP N    1 1 
       12  62604 2 2 205 ASP O    O 24.503  18.143  8.678 1.00 . B B . 373 ASP O    1 1 
       12  62605 2 2 205 ASP OD1  O 26.385  15.026  9.888 1.00 . B B . 373 ASP OD1  1 1 
       12  62606 2 2 205 ASP OD2  O 27.037  16.033  8.098 1.00 . B B . 373 ASP OD2  1 1 
       12  62607 2 2 206 ILE C    C 21.025  18.629  9.870 1.00 . B B . 374 ILE C    1 1 
       12  62608 2 2 206 ILE CA   C 21.919  17.485  9.401 1.00 . B B . 374 ILE CA   1 1 
       12  62609 2 2 206 ILE CB   C 21.129  16.176  9.422 1.00 . B B . 374 ILE CB   1 1 
       12  62610 2 2 206 ILE CD1  C 20.019  16.871  7.293 1.00 . B B . 374 ILE CD1  1 1 
       12  62611 2 2 206 ILE CG1  C 19.783  16.382  8.722 1.00 . B B . 374 ILE CG1  1 1 
       12  62612 2 2 206 ILE CG2  C 20.889  15.747 10.871 1.00 . B B . 374 ILE CG2  1 1 
       12  62613 2 2 206 ILE H    H 22.996  17.034 11.170 1.00 . B B . 374 ILE H    1 1 
       12  62614 2 2 206 ILE HA   H 22.238  17.683  8.388 1.00 . B B . 374 ILE HA   1 1 
       12  62615 2 2 206 ILE HB   H 21.691  15.409  8.909 1.00 . B B . 374 ILE HB   1 1 
       12  62616 2 2 206 ILE HD11 H 19.113  16.756  6.718 1.00 . B B . 374 ILE HD11 1 1 
       12  62617 2 2 206 ILE HD12 H 20.808  16.290  6.839 1.00 . B B . 374 ILE HD12 1 1 
       12  62618 2 2 206 ILE HD13 H 20.303  17.912  7.310 1.00 . B B . 374 ILE HD13 1 1 
       12  62619 2 2 206 ILE HG12 H 19.243  15.447  8.700 1.00 . B B . 374 ILE HG12 1 1 
       12  62620 2 2 206 ILE HG13 H 19.205  17.118  9.262 1.00 . B B . 374 ILE HG13 1 1 
       12  62621 2 2 206 ILE HG21 H 20.359  14.807 10.885 1.00 . B B . 374 ILE HG21 1 1 
       12  62622 2 2 206 ILE HG22 H 20.300  16.500 11.376 1.00 . B B . 374 ILE HG22 1 1 
       12  62623 2 2 206 ILE HG23 H 21.837  15.635 11.374 1.00 . B B . 374 ILE HG23 1 1 
       12  62624 2 2 206 ILE N    N 23.096  17.370 10.255 1.00 . B B . 374 ILE N    1 1 
       12  62625 2 2 206 ILE O    O 20.601  18.663 11.025 1.00 . B B . 374 ILE O    1 1 
       12  62626 2 2 207 GLN C    C 18.538  20.231  9.806 1.00 . B B . 375 GLN C    1 1 
       12  62627 2 2 207 GLN CA   C 19.899  20.703  9.302 1.00 . B B . 375 GLN CA   1 1 
       12  62628 2 2 207 GLN CB   C 19.708  21.591  8.070 1.00 . B B . 375 GLN CB   1 1 
       12  62629 2 2 207 GLN CD   C 22.018  21.140  7.219 1.00 . B B . 375 GLN CD   1 1 
       12  62630 2 2 207 GLN CG   C 21.047  22.220  7.684 1.00 . B B . 375 GLN CG   1 1 
       12  62631 2 2 207 GLN H    H 21.109  19.483  8.062 1.00 . B B . 375 GLN H    1 1 
       12  62632 2 2 207 GLN HA   H 20.379  21.280 10.077 1.00 . B B . 375 GLN HA   1 1 
       12  62633 2 2 207 GLN HB2  H 19.339  20.993  7.249 1.00 . B B . 375 GLN HB2  1 1 
       12  62634 2 2 207 GLN HB3  H 18.998  22.371  8.295 1.00 . B B . 375 GLN HB3  1 1 
       12  62635 2 2 207 GLN HE21 H 21.355  21.144  5.347 1.00 . B B . 375 GLN HE21 1 1 
       12  62636 2 2 207 GLN HE22 H 22.613  20.051  5.669 1.00 . B B . 375 GLN HE22 1 1 
       12  62637 2 2 207 GLN HG2  H 20.891  22.931  6.884 1.00 . B B . 375 GLN HG2  1 1 
       12  62638 2 2 207 GLN HG3  H 21.464  22.731  8.540 1.00 . B B . 375 GLN HG3  1 1 
       12  62639 2 2 207 GLN N    N 20.744  19.563  8.967 1.00 . B B . 375 GLN N    1 1 
       12  62640 2 2 207 GLN NE2  N 21.993  20.745  5.975 1.00 . B B . 375 GLN NE2  1 1 
       12  62641 2 2 207 GLN O    O 17.968  19.272  9.286 1.00 . B B . 375 GLN O    1 1 
       12  62642 2 2 207 GLN OE1  O 22.819  20.643  8.009 1.00 . B B . 375 GLN OE1  1 1 
       12  62643 2 2 208 PRO C    C 15.533  20.917 10.489 1.00 . B B . 376 PRO C    1 1 
       12  62644 2 2 208 PRO CA   C 16.696  20.539 11.403 1.00 . B B . 376 PRO CA   1 1 
       12  62645 2 2 208 PRO CB   C 16.658  21.348 12.701 1.00 . B B . 376 PRO CB   1 1 
       12  62646 2 2 208 PRO CD   C 18.638  22.039 11.479 1.00 . B B . 376 PRO CD   1 1 
       12  62647 2 2 208 PRO CG   C 17.574  22.506 12.474 1.00 . B B . 376 PRO CG   1 1 
       12  62648 2 2 208 PRO HA   H 16.660  19.487 11.636 1.00 . B B . 376 PRO HA   1 1 
       12  62649 2 2 208 PRO HB2  H 15.651  21.696 12.893 1.00 . B B . 376 PRO HB2  1 1 
       12  62650 2 2 208 PRO HB3  H 17.015  20.752 13.525 1.00 . B B . 376 PRO HB3  1 1 
       12  62651 2 2 208 PRO HD2  H 18.859  22.824 10.768 1.00 . B B . 376 PRO HD2  1 1 
       12  62652 2 2 208 PRO HD3  H 19.533  21.731 11.997 1.00 . B B . 376 PRO HD3  1 1 
       12  62653 2 2 208 PRO HG2  H 17.019  23.340 12.064 1.00 . B B . 376 PRO HG2  1 1 
       12  62654 2 2 208 PRO HG3  H 18.045  22.792 13.401 1.00 . B B . 376 PRO HG3  1 1 
       12  62655 2 2 208 PRO N    N 18.018  20.888 10.806 1.00 . B B . 376 PRO N    1 1 
       12  62656 2 2 208 PRO O    O 14.439  20.363 10.599 1.00 . B B . 376 PRO O    1 1 
       12  62657 2 2 209 SER C    C 14.265  21.142  7.796 1.00 . B B . 377 SER C    1 1 
       12  62658 2 2 209 SER CA   C 14.743  22.305  8.660 1.00 . B B . 377 SER CA   1 1 
       12  62659 2 2 209 SER CB   C 15.288  23.417  7.764 1.00 . B B . 377 SER CB   1 1 
       12  62660 2 2 209 SER H    H 16.669  22.267  9.545 1.00 . B B . 377 SER H    1 1 
       12  62661 2 2 209 SER HA   H 13.908  22.689  9.224 1.00 . B B . 377 SER HA   1 1 
       12  62662 2 2 209 SER HB2  H 14.499  23.796  7.136 1.00 . B B . 377 SER HB2  1 1 
       12  62663 2 2 209 SER HB3  H 15.669  24.221  8.382 1.00 . B B . 377 SER HB3  1 1 
       12  62664 2 2 209 SER HG   H 15.922  22.382  6.245 1.00 . B B . 377 SER HG   1 1 
       12  62665 2 2 209 SER N    N 15.779  21.862  9.587 1.00 . B B . 377 SER N    1 1 
       12  62666 2 2 209 SER O    O 13.099  21.086  7.407 1.00 . B B . 377 SER O    1 1 
       12  62667 2 2 209 SER OG   O 16.327  22.897  6.946 1.00 . B B . 377 SER OG   1 1 
       12  62668 2 2 210 VAL C    C 14.194  17.968  7.534 1.00 . B B . 378 VAL C    1 1 
       12  62669 2 2 210 VAL CA   C 14.832  19.061  6.680 1.00 . B B . 378 VAL CA   1 1 
       12  62670 2 2 210 VAL CB   C 16.088  18.513  6.002 1.00 . B B . 378 VAL CB   1 1 
       12  62671 2 2 210 VAL CG1  C 15.717  17.311  5.131 1.00 . B B . 378 VAL CG1  1 1 
       12  62672 2 2 210 VAL CG2  C 16.710  19.602  5.125 1.00 . B B . 378 VAL CG2  1 1 
       12  62673 2 2 210 VAL H    H 16.088  20.316  7.836 1.00 . B B . 378 VAL H    1 1 
       12  62674 2 2 210 VAL HA   H 14.129  19.366  5.919 1.00 . B B . 378 VAL HA   1 1 
       12  62675 2 2 210 VAL HB   H 16.799  18.203  6.756 1.00 . B B . 378 VAL HB   1 1 
       12  62676 2 2 210 VAL HG11 H 16.542  17.070  4.480 1.00 . B B . 378 VAL HG11 1 1 
       12  62677 2 2 210 VAL HG12 H 14.848  17.553  4.537 1.00 . B B . 378 VAL HG12 1 1 
       12  62678 2 2 210 VAL HG13 H 15.496  16.464  5.763 1.00 . B B . 378 VAL HG13 1 1 
       12  62679 2 2 210 VAL HG21 H 16.103  20.495  5.176 1.00 . B B . 378 VAL HG21 1 1 
       12  62680 2 2 210 VAL HG22 H 16.759  19.258  4.103 1.00 . B B . 378 VAL HG22 1 1 
       12  62681 2 2 210 VAL HG23 H 17.706  19.823  5.480 1.00 . B B . 378 VAL HG23 1 1 
       12  62682 2 2 210 VAL N    N 15.173  20.218  7.499 1.00 . B B . 378 VAL N    1 1 
       12  62683 2 2 210 VAL O    O 13.332  17.227  7.067 1.00 . B B . 378 VAL O    1 1 
       12  62684 2 2 211 LEU C    C 12.622  17.152 10.002 1.00 . B B . 379 LEU C    1 1 
       12  62685 2 2 211 LEU CA   C 14.091  16.873  9.699 1.00 . B B . 379 LEU CA   1 1 
       12  62686 2 2 211 LEU CB   C 14.891  16.872 11.003 1.00 . B B . 379 LEU CB   1 1 
       12  62687 2 2 211 LEU CD1  C 17.150  16.519 12.009 1.00 . B B . 379 LEU CD1  1 1 
       12  62688 2 2 211 LEU CD2  C 16.429  15.149 10.049 1.00 . B B . 379 LEU CD2  1 1 
       12  62689 2 2 211 LEU CG   C 16.353  16.530 10.704 1.00 . B B . 379 LEU CG   1 1 
       12  62690 2 2 211 LEU H    H 15.316  18.498  9.106 1.00 . B B . 379 LEU H    1 1 
       12  62691 2 2 211 LEU HA   H 14.175  15.902  9.238 1.00 . B B . 379 LEU HA   1 1 
       12  62692 2 2 211 LEU HB2  H 14.834  17.849 11.461 1.00 . B B . 379 LEU HB2  1 1 
       12  62693 2 2 211 LEU HB3  H 14.482  16.134 11.675 1.00 . B B . 379 LEU HB3  1 1 
       12  62694 2 2 211 LEU HD11 H 16.473  16.588 12.846 1.00 . B B . 379 LEU HD11 1 1 
       12  62695 2 2 211 LEU HD12 H 17.827  17.362 12.024 1.00 . B B . 379 LEU HD12 1 1 
       12  62696 2 2 211 LEU HD13 H 17.718  15.602 12.077 1.00 . B B . 379 LEU HD13 1 1 
       12  62697 2 2 211 LEU HD21 H 15.576  14.562 10.350 1.00 . B B . 379 LEU HD21 1 1 
       12  62698 2 2 211 LEU HD22 H 17.337  14.655 10.359 1.00 . B B . 379 LEU HD22 1 1 
       12  62699 2 2 211 LEU HD23 H 16.429  15.261  8.975 1.00 . B B . 379 LEU HD23 1 1 
       12  62700 2 2 211 LEU HG   H 16.765  17.273 10.036 1.00 . B B . 379 LEU HG   1 1 
       12  62701 2 2 211 LEU N    N 14.626  17.879  8.789 1.00 . B B . 379 LEU N    1 1 
       12  62702 2 2 211 LEU O    O 11.850  16.233 10.280 1.00 . B B . 379 LEU O    1 1 
       12  62703 2 2 212 HIS C    C 10.164  17.748 11.059 1.00 . B B . 380 HIS C    1 1 
       12  62704 2 2 212 HIS CA   C 10.863  18.811 10.218 1.00 . B B . 380 HIS CA   1 1 
       12  62705 2 2 212 HIS CB   C 10.106  19.005  8.902 1.00 . B B . 380 HIS CB   1 1 
       12  62706 2 2 212 HIS CD2  C  8.674  21.187  8.593 1.00 . B B . 380 HIS CD2  1 1 
       12  62707 2 2 212 HIS CE1  C  7.056  20.695  9.948 1.00 . B B . 380 HIS CE1  1 1 
       12  62708 2 2 212 HIS CG   C  8.956  19.951  9.119 1.00 . B B . 380 HIS CG   1 1 
       12  62709 2 2 212 HIS H    H 12.900  19.114  9.720 1.00 . B B . 380 HIS H    1 1 
       12  62710 2 2 212 HIS HA   H 10.860  19.745 10.761 1.00 . B B . 380 HIS HA   1 1 
       12  62711 2 2 212 HIS HB2  H 10.774  19.414  8.158 1.00 . B B . 380 HIS HB2  1 1 
       12  62712 2 2 212 HIS HB3  H  9.728  18.052  8.561 1.00 . B B . 380 HIS HB3  1 1 
       12  62713 2 2 212 HIS HD2  H  9.290  21.716  7.882 1.00 . B B . 380 HIS HD2  1 1 
       12  62714 2 2 212 HIS HE1  H  6.142  20.746 10.523 1.00 . B B . 380 HIS HE1  1 1 
       12  62715 2 2 212 HIS HE2  H  7.031  22.508  8.922 1.00 . B B . 380 HIS HE2  1 1 
       12  62716 2 2 212 HIS N    N 12.243  18.425  9.946 1.00 . B B . 380 HIS N    1 1 
       12  62717 2 2 212 HIS ND1  N  7.910  19.657  9.980 1.00 . B B . 380 HIS ND1  1 1 
       12  62718 2 2 212 HIS NE2  N  7.474  21.656  9.118 1.00 . B B . 380 HIS NE2  1 1 
       12  62719 2 2 212 HIS O    O 10.089  17.859 12.282 1.00 . B B . 380 HIS O    1 1 
       12  62720 2 2 213 ARG C    C  9.211  14.305 10.397 1.00 . B B . 381 ARG C    1 1 
       12  62721 2 2 213 ARG CA   C  8.960  15.640 11.090 1.00 . B B . 381 ARG CA   1 1 
       12  62722 2 2 213 ARG CB   C  7.456  15.921 11.127 1.00 . B B . 381 ARG CB   1 1 
       12  62723 2 2 213 ARG CD   C  5.377  16.014  9.745 1.00 . B B . 381 ARG CD   1 1 
       12  62724 2 2 213 ARG CG   C  6.903  15.934  9.702 1.00 . B B . 381 ARG CG   1 1 
       12  62725 2 2 213 ARG CZ   C  4.825  18.297  9.125 1.00 . B B . 381 ARG CZ   1 1 
       12  62726 2 2 213 ARG H    H  9.740  16.681  9.418 1.00 . B B . 381 ARG H    1 1 
       12  62727 2 2 213 ARG HA   H  9.329  15.583 12.102 1.00 . B B . 381 ARG HA   1 1 
       12  62728 2 2 213 ARG HB2  H  6.959  15.151 11.700 1.00 . B B . 381 ARG HB2  1 1 
       12  62729 2 2 213 ARG HB3  H  7.281  16.882 11.588 1.00 . B B . 381 ARG HB3  1 1 
       12  62730 2 2 213 ARG HD2  H  4.975  15.737  8.782 1.00 . B B . 381 ARG HD2  1 1 
       12  62731 2 2 213 ARG HD3  H  5.005  15.331 10.496 1.00 . B B . 381 ARG HD3  1 1 
       12  62732 2 2 213 ARG HE   H  4.755  17.604 11.002 1.00 . B B . 381 ARG HE   1 1 
       12  62733 2 2 213 ARG HG2  H  7.294  16.791  9.171 1.00 . B B . 381 ARG HG2  1 1 
       12  62734 2 2 213 ARG HG3  H  7.200  15.030  9.191 1.00 . B B . 381 ARG HG3  1 1 
       12  62735 2 2 213 ARG HH11 H  4.245  19.733 10.394 1.00 . B B . 381 ARG HH11 1 1 
       12  62736 2 2 213 ARG HH12 H  4.348  20.200  8.731 1.00 . B B . 381 ARG HH12 1 1 
       12  62737 2 2 213 ARG HH21 H  5.375  17.073  7.639 1.00 . B B . 381 ARG HH21 1 1 
       12  62738 2 2 213 ARG HH22 H  4.987  18.694  7.171 1.00 . B B . 381 ARG HH22 1 1 
       12  62739 2 2 213 ARG N    N  9.651  16.718 10.394 1.00 . B B . 381 ARG N    1 1 
       12  62740 2 2 213 ARG NE   N  4.951  17.372 10.071 1.00 . B B . 381 ARG NE   1 1 
       12  62741 2 2 213 ARG NH1  N  4.442  19.505  9.442 1.00 . B B . 381 ARG NH1  1 1 
       12  62742 2 2 213 ARG NH2  N  5.081  17.999  7.882 1.00 . B B . 381 ARG NH2  1 1 
       12  62743 2 2 213 ARG O    O  8.408  13.377 10.503 1.00 . B B . 381 ARG O    1 1 
       12  62744 2 2 214 ARG C    C 11.003  11.871  9.967 1.00 . B B . 382 ARG C    1 1 
       12  62745 2 2 214 ARG CA   C 10.679  12.987  8.979 1.00 . B B . 382 ARG CA   1 1 
       12  62746 2 2 214 ARG CB   C 11.884  13.232  8.068 1.00 . B B . 382 ARG CB   1 1 
       12  62747 2 2 214 ARG CD   C 12.621  14.120  5.853 1.00 . B B . 382 ARG CD   1 1 
       12  62748 2 2 214 ARG CG   C 11.425  13.928  6.787 1.00 . B B . 382 ARG CG   1 1 
       12  62749 2 2 214 ARG CZ   C 11.707  13.425  3.713 1.00 . B B . 382 ARG CZ   1 1 
       12  62750 2 2 214 ARG H    H 10.933  14.986  9.637 1.00 . B B . 382 ARG H    1 1 
       12  62751 2 2 214 ARG HA   H  9.840  12.684  8.370 1.00 . B B . 382 ARG HA   1 1 
       12  62752 2 2 214 ARG HB2  H 12.600  13.857  8.582 1.00 . B B . 382 ARG HB2  1 1 
       12  62753 2 2 214 ARG HB3  H 12.343  12.288  7.819 1.00 . B B . 382 ARG HB3  1 1 
       12  62754 2 2 214 ARG HD2  H 13.218  14.947  6.203 1.00 . B B . 382 ARG HD2  1 1 
       12  62755 2 2 214 ARG HD3  H 13.221  13.222  5.855 1.00 . B B . 382 ARG HD3  1 1 
       12  62756 2 2 214 ARG HE   H 12.193  15.315  4.156 1.00 . B B . 382 ARG HE   1 1 
       12  62757 2 2 214 ARG HG2  H 10.679  13.320  6.296 1.00 . B B . 382 ARG HG2  1 1 
       12  62758 2 2 214 ARG HG3  H 11.002  14.891  7.030 1.00 . B B . 382 ARG HG3  1 1 
       12  62759 2 2 214 ARG HH11 H 11.340  14.638  2.164 1.00 . B B . 382 ARG HH11 1 1 
       12  62760 2 2 214 ARG HH12 H 10.961  12.966  1.913 1.00 . B B . 382 ARG HH12 1 1 
       12  62761 2 2 214 ARG HH21 H 11.970  11.989  5.083 1.00 . B B . 382 ARG HH21 1 1 
       12  62762 2 2 214 ARG HH22 H 11.319  11.465  3.566 1.00 . B B . 382 ARG HH22 1 1 
       12  62763 2 2 214 ARG N    N 10.332  14.215  9.685 1.00 . B B . 382 ARG N    1 1 
       12  62764 2 2 214 ARG NE   N 12.164  14.396  4.497 1.00 . B B . 382 ARG NE   1 1 
       12  62765 2 2 214 ARG NH1  N 11.305  13.697  2.502 1.00 . B B . 382 ARG NH1  1 1 
       12  62766 2 2 214 ARG NH2  N 11.663  12.198  4.154 1.00 . B B . 382 ARG NH2  1 1 
       12  62767 2 2 214 ARG O    O 11.049  12.095 11.177 1.00 . B B . 382 ARG O    1 1 
       12  62768 2 2 215 THR C    C 12.998   9.585 10.745 1.00 . B B . 383 THR C    1 1 
       12  62769 2 2 215 THR CA   C 11.543   9.527 10.291 1.00 . B B . 383 THR CA   1 1 
       12  62770 2 2 215 THR CB   C 11.296   8.224  9.525 1.00 . B B . 383 THR CB   1 1 
       12  62771 2 2 215 THR CG2  C 11.465   7.035 10.472 1.00 . B B . 383 THR CG2  1 1 
       12  62772 2 2 215 THR H    H 11.171  10.551  8.474 1.00 . B B . 383 THR H    1 1 
       12  62773 2 2 215 THR HA   H 10.903   9.545 11.161 1.00 . B B . 383 THR HA   1 1 
       12  62774 2 2 215 THR HB   H 12.008   8.140  8.718 1.00 . B B . 383 THR HB   1 1 
       12  62775 2 2 215 THR HG1  H  9.370   8.412  9.719 1.00 . B B . 383 THR HG1  1 1 
       12  62776 2 2 215 THR HG21 H 10.793   7.142 11.310 1.00 . B B . 383 THR HG21 1 1 
       12  62777 2 2 215 THR HG22 H 12.483   6.998 10.827 1.00 . B B . 383 THR HG22 1 1 
       12  62778 2 2 215 THR HG23 H 11.236   6.119  9.944 1.00 . B B . 383 THR HG23 1 1 
       12  62779 2 2 215 THR N    N 11.223  10.671  9.445 1.00 . B B . 383 THR N    1 1 
       12  62780 2 2 215 THR O    O 13.912   9.663  9.925 1.00 . B B . 383 THR O    1 1 
       12  62781 2 2 215 THR OG1  O  9.977   8.230  8.998 1.00 . B B . 383 THR OG1  1 1 
       12  62782 2 2 216 LEU C    C 14.888   8.289 13.324 1.00 . B B . 384 LEU C    1 1 
       12  62783 2 2 216 LEU CA   C 14.553   9.596 12.610 1.00 . B B . 384 LEU CA   1 1 
       12  62784 2 2 216 LEU CB   C 14.674  10.762 13.593 1.00 . B B . 384 LEU CB   1 1 
       12  62785 2 2 216 LEU CD1  C 17.154  10.466 13.547 1.00 . B B . 384 LEU CD1  1 1 
       12  62786 2 2 216 LEU CD2  C 16.060  12.067 11.976 1.00 . B B . 384 LEU CD2  1 1 
       12  62787 2 2 216 LEU CG   C 16.013  11.469 13.383 1.00 . B B . 384 LEU CG   1 1 
       12  62788 2 2 216 LEU H    H 12.438   9.484 12.665 1.00 . B B . 384 LEU H    1 1 
       12  62789 2 2 216 LEU HA   H 15.256   9.745 11.804 1.00 . B B . 384 LEU HA   1 1 
       12  62790 2 2 216 LEU HB2  H 13.865  11.459 13.423 1.00 . B B . 384 LEU HB2  1 1 
       12  62791 2 2 216 LEU HB3  H 14.621  10.388 14.604 1.00 . B B . 384 LEU HB3  1 1 
       12  62792 2 2 216 LEU HD11 H 16.829   9.651 14.181 1.00 . B B . 384 LEU HD11 1 1 
       12  62793 2 2 216 LEU HD12 H 18.004  10.955 13.999 1.00 . B B . 384 LEU HD12 1 1 
       12  62794 2 2 216 LEU HD13 H 17.434  10.077 12.579 1.00 . B B . 384 LEU HD13 1 1 
       12  62795 2 2 216 LEU HD21 H 16.781  11.527 11.379 1.00 . B B . 384 LEU HD21 1 1 
       12  62796 2 2 216 LEU HD22 H 16.348  13.106 12.033 1.00 . B B . 384 LEU HD22 1 1 
       12  62797 2 2 216 LEU HD23 H 15.083  11.989 11.519 1.00 . B B . 384 LEU HD23 1 1 
       12  62798 2 2 216 LEU HG   H 16.121  12.259 14.115 1.00 . B B . 384 LEU HG   1 1 
       12  62799 2 2 216 LEU N    N 13.206   9.547 12.057 1.00 . B B . 384 LEU N    1 1 
       12  62800 2 2 216 LEU O    O 14.110   7.804 14.145 1.00 . B B . 384 LEU O    1 1 
       12  62801 2 2 217 ILE C    C 17.902   6.589 14.137 1.00 . B B . 385 ILE C    1 1 
       12  62802 2 2 217 ILE CA   C 16.471   6.473 13.620 1.00 . B B . 385 ILE CA   1 1 
       12  62803 2 2 217 ILE CB   C 16.385   5.335 12.602 1.00 . B B . 385 ILE CB   1 1 
       12  62804 2 2 217 ILE CD1  C 14.851   4.136 11.035 1.00 . B B . 385 ILE CD1  1 1 
       12  62805 2 2 217 ILE CG1  C 14.923   5.115 12.208 1.00 . B B . 385 ILE CG1  1 1 
       12  62806 2 2 217 ILE CG2  C 16.941   4.053 13.223 1.00 . B B . 385 ILE CG2  1 1 
       12  62807 2 2 217 ILE H    H 16.626   8.156 12.341 1.00 . B B . 385 ILE H    1 1 
       12  62808 2 2 217 ILE HA   H 15.816   6.251 14.449 1.00 . B B . 385 ILE HA   1 1 
       12  62809 2 2 217 ILE HB   H 16.961   5.589 11.726 1.00 . B B . 385 ILE HB   1 1 
       12  62810 2 2 217 ILE HD11 H 15.273   3.186 11.332 1.00 . B B . 385 ILE HD11 1 1 
       12  62811 2 2 217 ILE HD12 H 15.409   4.533 10.200 1.00 . B B . 385 ILE HD12 1 1 
       12  62812 2 2 217 ILE HD13 H 13.820   3.996 10.745 1.00 . B B . 385 ILE HD13 1 1 
       12  62813 2 2 217 ILE HG12 H 14.380   4.709 13.049 1.00 . B B . 385 ILE HG12 1 1 
       12  62814 2 2 217 ILE HG13 H 14.483   6.056 11.916 1.00 . B B . 385 ILE HG13 1 1 
       12  62815 2 2 217 ILE HG21 H 16.552   3.938 14.224 1.00 . B B . 385 ILE HG21 1 1 
       12  62816 2 2 217 ILE HG22 H 18.020   4.107 13.260 1.00 . B B . 385 ILE HG22 1 1 
       12  62817 2 2 217 ILE HG23 H 16.646   3.204 12.623 1.00 . B B . 385 ILE HG23 1 1 
       12  62818 2 2 217 ILE N    N 16.047   7.725 13.003 1.00 . B B . 385 ILE N    1 1 
       12  62819 2 2 217 ILE O    O 18.859   6.428 13.381 1.00 . B B . 385 ILE O    1 1 
       12  62820 2 2 218 VAL C    C 19.700   5.753 16.848 1.00 . B B . 386 VAL C    1 1 
       12  62821 2 2 218 VAL CA   C 19.356   6.999 16.036 1.00 . B B . 386 VAL CA   1 1 
       12  62822 2 2 218 VAL CB   C 19.391   8.228 16.946 1.00 . B B . 386 VAL CB   1 1 
       12  62823 2 2 218 VAL CG1  C 19.224   9.493 16.102 1.00 . B B . 386 VAL CG1  1 1 
       12  62824 2 2 218 VAL CG2  C 18.251   8.139 17.963 1.00 . B B . 386 VAL CG2  1 1 
       12  62825 2 2 218 VAL H    H 17.238   6.982 15.984 1.00 . B B . 386 VAL H    1 1 
       12  62826 2 2 218 VAL HA   H 20.092   7.121 15.258 1.00 . B B . 386 VAL HA   1 1 
       12  62827 2 2 218 VAL HB   H 20.339   8.265 17.465 1.00 . B B . 386 VAL HB   1 1 
       12  62828 2 2 218 VAL HG11 H 19.350   9.248 15.058 1.00 . B B . 386 VAL HG11 1 1 
       12  62829 2 2 218 VAL HG12 H 19.969  10.220 16.393 1.00 . B B . 386 VAL HG12 1 1 
       12  62830 2 2 218 VAL HG13 H 18.238   9.903 16.261 1.00 . B B . 386 VAL HG13 1 1 
       12  62831 2 2 218 VAL HG21 H 17.313   8.014 17.443 1.00 . B B . 386 VAL HG21 1 1 
       12  62832 2 2 218 VAL HG22 H 18.220   9.048 18.547 1.00 . B B . 386 VAL HG22 1 1 
       12  62833 2 2 218 VAL HG23 H 18.418   7.297 18.617 1.00 . B B . 386 VAL HG23 1 1 
       12  62834 2 2 218 VAL N    N 18.038   6.866 15.429 1.00 . B B . 386 VAL N    1 1 
       12  62835 2 2 218 VAL O    O 18.816   4.980 17.219 1.00 . B B . 386 VAL O    1 1 
       12  62836 2 2 219 ASP C    C 22.557   4.800 18.842 1.00 . B B . 387 ASP C    1 1 
       12  62837 2 2 219 ASP CA   C 21.432   4.409 17.891 1.00 . B B . 387 ASP CA   1 1 
       12  62838 2 2 219 ASP CB   C 21.919   3.309 16.946 1.00 . B B . 387 ASP CB   1 1 
       12  62839 2 2 219 ASP CG   C 22.296   2.066 17.745 1.00 . B B . 387 ASP CG   1 1 
       12  62840 2 2 219 ASP H    H 21.647   6.215 16.801 1.00 . B B . 387 ASP H    1 1 
       12  62841 2 2 219 ASP HA   H 20.602   4.031 18.466 1.00 . B B . 387 ASP HA   1 1 
       12  62842 2 2 219 ASP HB2  H 21.131   3.063 16.248 1.00 . B B . 387 ASP HB2  1 1 
       12  62843 2 2 219 ASP HB3  H 22.783   3.661 16.402 1.00 . B B . 387 ASP HB3  1 1 
       12  62844 2 2 219 ASP N    N 20.986   5.565 17.122 1.00 . B B . 387 ASP N    1 1 
       12  62845 2 2 219 ASP O    O 23.735   4.622 18.532 1.00 . B B . 387 ASP O    1 1 
       12  62846 2 2 219 ASP OD1  O 22.427   2.179 18.952 1.00 . B B . 387 ASP OD1  1 1 
       12  62847 2 2 219 ASP OD2  O 22.449   1.020 17.136 1.00 . B B . 387 ASP OD2  1 1 
       12  62848 2 2 220 GLY C    C 24.274   4.697 21.132 1.00 . B B . 388 GLY C    1 1 
       12  62849 2 2 220 GLY CA   C 23.176   5.744 20.993 1.00 . B B . 388 GLY CA   1 1 
       12  62850 2 2 220 GLY H    H 21.235   5.451 20.197 1.00 . B B . 388 GLY H    1 1 
       12  62851 2 2 220 GLY HA2  H 23.615   6.682 20.686 1.00 . B B . 388 GLY HA2  1 1 
       12  62852 2 2 220 GLY HA3  H 22.690   5.875 21.948 1.00 . B B . 388 GLY HA3  1 1 
       12  62853 2 2 220 GLY N    N 22.187   5.332 20.003 1.00 . B B . 388 GLY N    1 1 
       12  62854 2 2 220 GLY O    O 25.460   5.026 21.149 1.00 . B B . 388 GLY O    1 1 
       12  62855 2 2 221 TYR C    C 25.905   2.439 20.289 1.00 . B B . 389 TYR C    1 1 
       12  62856 2 2 221 TYR CA   C 24.832   2.345 21.368 1.00 . B B . 389 TYR CA   1 1 
       12  62857 2 2 221 TYR CB   C 24.114   0.999 21.260 1.00 . B B . 389 TYR CB   1 1 
       12  62858 2 2 221 TYR CD1  C 26.243  -0.244 20.741 1.00 . B B . 389 TYR CD1  1 1 
       12  62859 2 2 221 TYR CD2  C 24.351  -0.499 19.247 1.00 . B B . 389 TYR CD2  1 1 
       12  62860 2 2 221 TYR CE1  C 26.993  -1.112 19.940 1.00 . B B . 389 TYR CE1  1 1 
       12  62861 2 2 221 TYR CE2  C 25.101  -1.367 18.447 1.00 . B B . 389 TYR CE2  1 1 
       12  62862 2 2 221 TYR CG   C 24.923   0.062 20.396 1.00 . B B . 389 TYR CG   1 1 
       12  62863 2 2 221 TYR CZ   C 26.423  -1.674 18.792 1.00 . B B . 389 TYR CZ   1 1 
       12  62864 2 2 221 TYR H    H 22.912   3.232 21.211 1.00 . B B . 389 TYR H    1 1 
       12  62865 2 2 221 TYR HA   H 25.303   2.412 22.338 1.00 . B B . 389 TYR HA   1 1 
       12  62866 2 2 221 TYR HB2  H 24.000   0.572 22.247 1.00 . B B . 389 TYR HB2  1 1 
       12  62867 2 2 221 TYR HB3  H 23.139   1.145 20.818 1.00 . B B . 389 TYR HB3  1 1 
       12  62868 2 2 221 TYR HD1  H 26.684   0.189 21.628 1.00 . B B . 389 TYR HD1  1 1 
       12  62869 2 2 221 TYR HD2  H 23.331  -0.263 18.980 1.00 . B B . 389 TYR HD2  1 1 
       12  62870 2 2 221 TYR HE1  H 28.014  -1.350 20.208 1.00 . B B . 389 TYR HE1  1 1 
       12  62871 2 2 221 TYR HE2  H 24.660  -1.801 17.561 1.00 . B B . 389 TYR HE2  1 1 
       12  62872 2 2 221 TYR HH   H 27.959  -2.763 18.483 1.00 . B B . 389 TYR HH   1 1 
       12  62873 2 2 221 TYR N    N 23.872   3.434 21.230 1.00 . B B . 389 TYR N    1 1 
       12  62874 2 2 221 TYR O    O 27.102   2.435 20.587 1.00 . B B . 389 TYR O    1 1 
       12  62875 2 2 221 TYR OH   O 27.162  -2.531 18.002 1.00 . B B . 389 TYR OH   1 1 
       12  62876 2 2 222 ARG C    C 26.635   4.076 17.535 1.00 . B B . 390 ARG C    1 1 
       12  62877 2 2 222 ARG CA   C 26.406   2.618 17.919 1.00 . B B . 390 ARG CA   1 1 
       12  62878 2 2 222 ARG CB   C 25.859   1.851 16.715 1.00 . B B . 390 ARG CB   1 1 
       12  62879 2 2 222 ARG CD   C 26.476   0.520 14.692 1.00 . B B . 390 ARG CD   1 1 
       12  62880 2 2 222 ARG CG   C 27.023   1.287 15.896 1.00 . B B . 390 ARG CG   1 1 
       12  62881 2 2 222 ARG CZ   C 28.097  -1.234 14.252 1.00 . B B . 390 ARG CZ   1 1 
       12  62882 2 2 222 ARG H    H 24.509   2.522 18.859 1.00 . B B . 390 ARG H    1 1 
       12  62883 2 2 222 ARG HA   H 27.348   2.181 18.212 1.00 . B B . 390 ARG HA   1 1 
       12  62884 2 2 222 ARG HB2  H 25.233   1.039 17.058 1.00 . B B . 390 ARG HB2  1 1 
       12  62885 2 2 222 ARG HB3  H 25.277   2.518 16.097 1.00 . B B . 390 ARG HB3  1 1 
       12  62886 2 2 222 ARG HD2  H 25.826  -0.271 15.036 1.00 . B B . 390 ARG HD2  1 1 
       12  62887 2 2 222 ARG HD3  H 25.912   1.196 14.064 1.00 . B B . 390 ARG HD3  1 1 
       12  62888 2 2 222 ARG HE   H 27.923   0.427 13.146 1.00 . B B . 390 ARG HE   1 1 
       12  62889 2 2 222 ARG HG2  H 27.648   2.099 15.553 1.00 . B B . 390 ARG HG2  1 1 
       12  62890 2 2 222 ARG HG3  H 27.605   0.620 16.511 1.00 . B B . 390 ARG HG3  1 1 
       12  62891 2 2 222 ARG HH11 H 29.430  -1.229 12.758 1.00 . B B . 390 ARG HH11 1 1 
       12  62892 2 2 222 ARG HH12 H 29.472  -2.614 13.796 1.00 . B B . 390 ARG HH12 1 1 
       12  62893 2 2 222 ARG HH21 H 26.887  -1.507 15.824 1.00 . B B . 390 ARG HH21 1 1 
       12  62894 2 2 222 ARG HH22 H 28.033  -2.772 15.532 1.00 . B B . 390 ARG HH22 1 1 
       12  62895 2 2 222 ARG N    N 25.472   2.523 19.036 1.00 . B B . 390 ARG N    1 1 
       12  62896 2 2 222 ARG NE   N 27.571  -0.060 13.922 1.00 . B B . 390 ARG NE   1 1 
       12  62897 2 2 222 ARG NH1  N 29.076  -1.731 13.547 1.00 . B B . 390 ARG NH1  1 1 
       12  62898 2 2 222 ARG NH2  N 27.637  -1.888 15.282 1.00 . B B . 390 ARG NH2  1 1 
       12  62899 2 2 222 ARG O    O 27.397   4.373 16.616 1.00 . B B . 390 ARG O    1 1 
       12  62900 2 2 223 GLY C    C 26.027   6.681 16.471 1.00 . B B . 391 GLY C    1 1 
       12  62901 2 2 223 GLY CA   C 26.108   6.406 17.969 1.00 . B B . 391 GLY CA   1 1 
       12  62902 2 2 223 GLY H    H 25.375   4.686 18.968 1.00 . B B . 391 GLY H    1 1 
       12  62903 2 2 223 GLY HA2  H 25.316   6.944 18.473 1.00 . B B . 391 GLY HA2  1 1 
       12  62904 2 2 223 GLY HA3  H 27.063   6.749 18.339 1.00 . B B . 391 GLY HA3  1 1 
       12  62905 2 2 223 GLY N    N 25.970   4.982 18.245 1.00 . B B . 391 GLY N    1 1 
       12  62906 2 2 223 GLY O    O 26.873   7.374 15.911 1.00 . B B . 391 GLY O    1 1 
       12  62907 2 2 224 GLU C    C 23.471   6.973 14.109 1.00 . B B . 392 GLU C    1 1 
       12  62908 2 2 224 GLU CA   C 24.818   6.320 14.395 1.00 . B B . 392 GLU CA   1 1 
       12  62909 2 2 224 GLU CB   C 24.898   4.972 13.676 1.00 . B B . 392 GLU CB   1 1 
       12  62910 2 2 224 GLU CD   C 26.187   3.627 12.007 1.00 . B B . 392 GLU CD   1 1 
       12  62911 2 2 224 GLU CG   C 26.133   4.943 12.777 1.00 . B B . 392 GLU CG   1 1 
       12  62912 2 2 224 GLU H    H 24.358   5.584 16.329 1.00 . B B . 392 GLU H    1 1 
       12  62913 2 2 224 GLU HA   H 25.605   6.960 14.025 1.00 . B B . 392 GLU HA   1 1 
       12  62914 2 2 224 GLU HB2  H 24.963   4.178 14.407 1.00 . B B . 392 GLU HB2  1 1 
       12  62915 2 2 224 GLU HB3  H 24.013   4.835 13.073 1.00 . B B . 392 GLU HB3  1 1 
       12  62916 2 2 224 GLU HG2  H 26.087   5.766 12.078 1.00 . B B . 392 GLU HG2  1 1 
       12  62917 2 2 224 GLU HG3  H 27.021   5.038 13.385 1.00 . B B . 392 GLU HG3  1 1 
       12  62918 2 2 224 GLU N    N 25.000   6.129 15.830 1.00 . B B . 392 GLU N    1 1 
       12  62919 2 2 224 GLU O    O 22.549   6.903 14.922 1.00 . B B . 392 GLU O    1 1 
       12  62920 2 2 224 GLU OE1  O 25.131   3.125 11.657 1.00 . B B . 392 GLU OE1  1 1 
       12  62921 2 2 224 GLU OE2  O 27.283   3.143 11.777 1.00 . B B . 392 GLU OE2  1 1 
       12  62922 2 2 225 LEU C    C 21.703   7.846 11.155 1.00 . B B . 393 LEU C    1 1 
       12  62923 2 2 225 LEU CA   C 22.121   8.270 12.560 1.00 . B B . 393 LEU CA   1 1 
       12  62924 2 2 225 LEU CB   C 22.305   9.788 12.602 1.00 . B B . 393 LEU CB   1 1 
       12  62925 2 2 225 LEU CD1  C 20.723  11.674 13.033 1.00 . B B . 393 LEU CD1  1 1 
       12  62926 2 2 225 LEU CD2  C 21.186  10.943 10.690 1.00 . B B . 393 LEU CD2  1 1 
       12  62927 2 2 225 LEU CG   C 21.018  10.471 12.136 1.00 . B B . 393 LEU CG   1 1 
       12  62928 2 2 225 LEU H    H 24.130   7.630 12.336 1.00 . B B . 393 LEU H    1 1 
       12  62929 2 2 225 LEU HA   H 21.345   7.992 13.256 1.00 . B B . 393 LEU HA   1 1 
       12  62930 2 2 225 LEU HB2  H 22.531  10.095 13.614 1.00 . B B . 393 LEU HB2  1 1 
       12  62931 2 2 225 LEU HB3  H 23.118  10.072 11.951 1.00 . B B . 393 LEU HB3  1 1 
       12  62932 2 2 225 LEU HD11 H 20.347  11.330 13.985 1.00 . B B . 393 LEU HD11 1 1 
       12  62933 2 2 225 LEU HD12 H 19.985  12.304 12.560 1.00 . B B . 393 LEU HD12 1 1 
       12  62934 2 2 225 LEU HD13 H 21.630  12.238 13.187 1.00 . B B . 393 LEU HD13 1 1 
       12  62935 2 2 225 LEU HD21 H 21.889  11.763 10.660 1.00 . B B . 393 LEU HD21 1 1 
       12  62936 2 2 225 LEU HD22 H 20.233  11.272 10.305 1.00 . B B . 393 LEU HD22 1 1 
       12  62937 2 2 225 LEU HD23 H 21.557  10.127 10.087 1.00 . B B . 393 LEU HD23 1 1 
       12  62938 2 2 225 LEU HG   H 20.197   9.770 12.195 1.00 . B B . 393 LEU HG   1 1 
       12  62939 2 2 225 LEU N    N 23.363   7.609 12.945 1.00 . B B . 393 LEU N    1 1 
       12  62940 2 2 225 LEU O    O 22.424   8.081 10.185 1.00 . B B . 393 LEU O    1 1 
       12  62941 2 2 226 LEU C    C 18.872   7.640  9.302 1.00 . B B . 394 LEU C    1 1 
       12  62942 2 2 226 LEU CA   C 20.033   6.765  9.763 1.00 . B B . 394 LEU CA   1 1 
       12  62943 2 2 226 LEU CB   C 19.568   5.310  9.865 1.00 . B B . 394 LEU CB   1 1 
       12  62944 2 2 226 LEU CD1  C 20.295   3.007 10.506 1.00 . B B . 394 LEU CD1  1 1 
       12  62945 2 2 226 LEU CD2  C 21.608   4.311  8.827 1.00 . B B . 394 LEU CD2  1 1 
       12  62946 2 2 226 LEU CG   C 20.777   4.404 10.108 1.00 . B B . 394 LEU CG   1 1 
       12  62947 2 2 226 LEU H    H 20.004   7.058 11.862 1.00 . B B . 394 LEU H    1 1 
       12  62948 2 2 226 LEU HA   H 20.829   6.825  9.036 1.00 . B B . 394 LEU HA   1 1 
       12  62949 2 2 226 LEU HB2  H 18.872   5.212 10.686 1.00 . B B . 394 LEU HB2  1 1 
       12  62950 2 2 226 LEU HB3  H 19.083   5.022  8.946 1.00 . B B . 394 LEU HB3  1 1 
       12  62951 2 2 226 LEU HD11 H 20.238   2.940 11.582 1.00 . B B . 394 LEU HD11 1 1 
       12  62952 2 2 226 LEU HD12 H 20.990   2.269 10.135 1.00 . B B . 394 LEU HD12 1 1 
       12  62953 2 2 226 LEU HD13 H 19.319   2.830 10.082 1.00 . B B . 394 LEU HD13 1 1 
       12  62954 2 2 226 LEU HD21 H 22.107   3.354  8.790 1.00 . B B . 394 LEU HD21 1 1 
       12  62955 2 2 226 LEU HD22 H 22.345   5.102  8.818 1.00 . B B . 394 LEU HD22 1 1 
       12  62956 2 2 226 LEU HD23 H 20.959   4.414  7.969 1.00 . B B . 394 LEU HD23 1 1 
       12  62957 2 2 226 LEU HG   H 21.380   4.817 10.903 1.00 . B B . 394 LEU HG   1 1 
       12  62958 2 2 226 LEU N    N 20.535   7.218 11.055 1.00 . B B . 394 LEU N    1 1 
       12  62959 2 2 226 LEU O    O 18.232   8.316 10.108 1.00 . B B . 394 LEU O    1 1 
       12  62960 2 2 227 VAL C    C 16.640   7.564  6.537 1.00 . B B . 395 VAL C    1 1 
       12  62961 2 2 227 VAL CA   C 17.520   8.420  7.440 1.00 . B B . 395 VAL CA   1 1 
       12  62962 2 2 227 VAL CB   C 18.091   9.592  6.640 1.00 . B B . 395 VAL CB   1 1 
       12  62963 2 2 227 VAL CG1  C 16.950  10.335  5.940 1.00 . B B . 395 VAL CG1  1 1 
       12  62964 2 2 227 VAL CG2  C 18.815  10.551  7.589 1.00 . B B . 395 VAL CG2  1 1 
       12  62965 2 2 227 VAL H    H 19.151   7.066  7.404 1.00 . B B . 395 VAL H    1 1 
       12  62966 2 2 227 VAL HA   H 16.920   8.810  8.250 1.00 . B B . 395 VAL HA   1 1 
       12  62967 2 2 227 VAL HB   H 18.784   9.220  5.901 1.00 . B B . 395 VAL HB   1 1 
       12  62968 2 2 227 VAL HG11 H 16.985  10.129  4.880 1.00 . B B . 395 VAL HG11 1 1 
       12  62969 2 2 227 VAL HG12 H 17.056  11.396  6.105 1.00 . B B . 395 VAL HG12 1 1 
       12  62970 2 2 227 VAL HG13 H 16.004  10.001  6.341 1.00 . B B . 395 VAL HG13 1 1 
       12  62971 2 2 227 VAL HG21 H 18.223  11.445  7.718 1.00 . B B . 395 VAL HG21 1 1 
       12  62972 2 2 227 VAL HG22 H 19.775  10.813  7.170 1.00 . B B . 395 VAL HG22 1 1 
       12  62973 2 2 227 VAL HG23 H 18.958  10.071  8.545 1.00 . B B . 395 VAL HG23 1 1 
       12  62974 2 2 227 VAL N    N 18.607   7.623  7.999 1.00 . B B . 395 VAL N    1 1 
       12  62975 2 2 227 VAL O    O 17.084   7.087  5.493 1.00 . B B . 395 VAL O    1 1 
       12  62976 2 2 228 ASP C    C 15.207   5.607  5.253 1.00 . B B . 396 ASP C    1 1 
       12  62977 2 2 228 ASP CA   C 14.453   6.573  6.165 1.00 . B B . 396 ASP CA   1 1 
       12  62978 2 2 228 ASP CB   C 13.563   7.486  5.320 1.00 . B B . 396 ASP CB   1 1 
       12  62979 2 2 228 ASP CG   C 13.284   8.783  6.071 1.00 . B B . 396 ASP CG   1 1 
       12  62980 2 2 228 ASP H    H 15.091   7.778  7.787 1.00 . B B . 396 ASP H    1 1 
       12  62981 2 2 228 ASP HA   H 13.832   6.005  6.838 1.00 . B B . 396 ASP HA   1 1 
       12  62982 2 2 228 ASP HB2  H 14.063   7.710  4.388 1.00 . B B . 396 ASP HB2  1 1 
       12  62983 2 2 228 ASP HB3  H 12.630   6.985  5.113 1.00 . B B . 396 ASP HB3  1 1 
       12  62984 2 2 228 ASP N    N 15.389   7.374  6.945 1.00 . B B . 396 ASP N    1 1 
       12  62985 2 2 228 ASP O    O 15.075   5.659  4.030 1.00 . B B . 396 ASP O    1 1 
       12  62986 2 2 228 ASP OD1  O 13.585   8.836  7.252 1.00 . B B . 396 ASP OD1  1 1 
       12  62987 2 2 228 ASP OD2  O 12.775   9.704  5.453 1.00 . B B . 396 ASP OD2  1 1 
       12  62988 2 2 229 PRO C    C 15.908   2.629  4.483 1.00 . B B . 397 PRO C    1 1 
       12  62989 2 2 229 PRO CA   C 16.784   3.733  5.067 1.00 . B B . 397 PRO CA   1 1 
       12  62990 2 2 229 PRO CB   C 17.751   3.169  6.108 1.00 . B B . 397 PRO CB   1 1 
       12  62991 2 2 229 PRO CD   C 16.196   4.614  7.282 1.00 . B B . 397 PRO CD   1 1 
       12  62992 2 2 229 PRO CG   C 17.084   3.376  7.427 1.00 . B B . 397 PRO CG   1 1 
       12  62993 2 2 229 PRO HA   H 17.343   4.219  4.284 1.00 . B B . 397 PRO HA   1 1 
       12  62994 2 2 229 PRO HB2  H 17.916   2.114  5.932 1.00 . B B . 397 PRO HB2  1 1 
       12  62995 2 2 229 PRO HB3  H 18.688   3.705  6.081 1.00 . B B . 397 PRO HB3  1 1 
       12  62996 2 2 229 PRO HD2  H 15.254   4.465  7.792 1.00 . B B . 397 PRO HD2  1 1 
       12  62997 2 2 229 PRO HD3  H 16.701   5.489  7.661 1.00 . B B . 397 PRO HD3  1 1 
       12  62998 2 2 229 PRO HG2  H 16.481   2.511  7.675 1.00 . B B . 397 PRO HG2  1 1 
       12  62999 2 2 229 PRO HG3  H 17.821   3.548  8.194 1.00 . B B . 397 PRO HG3  1 1 
       12  63000 2 2 229 PRO N    N 15.987   4.737  5.831 1.00 . B B . 397 PRO N    1 1 
       12  63001 2 2 229 PRO O    O 14.739   2.494  4.843 1.00 . B B . 397 PRO O    1 1 
       12  63002 2 2 230 GLU C    C 14.994  -0.063  3.996 1.00 . B B . 398 GLU C    1 1 
       12  63003 2 2 230 GLU CA   C 15.742   0.753  2.947 1.00 . B B . 398 GLU CA   1 1 
       12  63004 2 2 230 GLU CB   C 16.705  -0.155  2.181 1.00 . B B . 398 GLU CB   1 1 
       12  63005 2 2 230 GLU CD   C 18.902   1.021  1.968 1.00 . B B . 398 GLU CD   1 1 
       12  63006 2 2 230 GLU CG   C 17.590   0.693  1.267 1.00 . B B . 398 GLU CG   1 1 
       12  63007 2 2 230 GLU H    H 17.416   1.997  3.327 1.00 . B B . 398 GLU H    1 1 
       12  63008 2 2 230 GLU HA   H 15.029   1.170  2.254 1.00 . B B . 398 GLU HA   1 1 
       12  63009 2 2 230 GLU HB2  H 17.323  -0.697  2.882 1.00 . B B . 398 GLU HB2  1 1 
       12  63010 2 2 230 GLU HB3  H 16.139  -0.856  1.584 1.00 . B B . 398 GLU HB3  1 1 
       12  63011 2 2 230 GLU HG2  H 17.795   0.145  0.358 1.00 . B B . 398 GLU HG2  1 1 
       12  63012 2 2 230 GLU HG3  H 17.076   1.611  1.021 1.00 . B B . 398 GLU HG3  1 1 
       12  63013 2 2 230 GLU N    N 16.481   1.842  3.577 1.00 . B B . 398 GLU N    1 1 
       12  63014 2 2 230 GLU O    O 15.602  -0.671  4.878 1.00 . B B . 398 GLU O    1 1 
       12  63015 2 2 230 GLU OE1  O 18.968   0.838  3.174 1.00 . B B . 398 GLU OE1  1 1 
       12  63016 2 2 230 GLU OE2  O 19.823   1.449  1.293 1.00 . B B . 398 GLU OE2  1 1 
       12  63017 2 2 231 PRO C    C 13.341  -2.260  5.099 1.00 . B B . 399 PRO C    1 1 
       12  63018 2 2 231 PRO CA   C 12.834  -0.839  4.869 1.00 . B B . 399 PRO CA   1 1 
       12  63019 2 2 231 PRO CB   C 11.462  -0.853  4.191 1.00 . B B . 399 PRO CB   1 1 
       12  63020 2 2 231 PRO CD   C 12.897   0.616  2.894 1.00 . B B . 399 PRO CD   1 1 
       12  63021 2 2 231 PRO CG   C 11.447   0.349  3.304 1.00 . B B . 399 PRO CG   1 1 
       12  63022 2 2 231 PRO HA   H 12.763  -0.312  5.806 1.00 . B B . 399 PRO HA   1 1 
       12  63023 2 2 231 PRO HB2  H 11.345  -1.754  3.605 1.00 . B B . 399 PRO HB2  1 1 
       12  63024 2 2 231 PRO HB3  H 10.677  -0.778  4.926 1.00 . B B . 399 PRO HB3  1 1 
       12  63025 2 2 231 PRO HD2  H 13.092   0.208  1.910 1.00 . B B . 399 PRO HD2  1 1 
       12  63026 2 2 231 PRO HD3  H 13.108   1.674  2.916 1.00 . B B . 399 PRO HD3  1 1 
       12  63027 2 2 231 PRO HG2  H 10.841   0.152  2.427 1.00 . B B . 399 PRO HG2  1 1 
       12  63028 2 2 231 PRO HG3  H 11.058   1.200  3.839 1.00 . B B . 399 PRO HG3  1 1 
       12  63029 2 2 231 PRO N    N 13.692  -0.083  3.914 1.00 . B B . 399 PRO N    1 1 
       12  63030 2 2 231 PRO O    O 13.217  -2.805  6.196 1.00 . B B . 399 PRO O    1 1 
       12  63031 2 2 232 VAL C    C 15.635  -4.256  5.099 1.00 . B B . 400 VAL C    1 1 
       12  63032 2 2 232 VAL CA   C 14.438  -4.211  4.157 1.00 . B B . 400 VAL CA   1 1 
       12  63033 2 2 232 VAL CB   C 14.855  -4.713  2.775 1.00 . B B . 400 VAL CB   1 1 
       12  63034 2 2 232 VAL CG1  C 15.482  -6.103  2.902 1.00 . B B . 400 VAL CG1  1 1 
       12  63035 2 2 232 VAL CG2  C 13.625  -4.790  1.868 1.00 . B B . 400 VAL CG2  1 1 
       12  63036 2 2 232 VAL H    H 13.985  -2.372  3.207 1.00 . B B . 400 VAL H    1 1 
       12  63037 2 2 232 VAL HA   H 13.664  -4.859  4.543 1.00 . B B . 400 VAL HA   1 1 
       12  63038 2 2 232 VAL HB   H 15.577  -4.030  2.348 1.00 . B B . 400 VAL HB   1 1 
       12  63039 2 2 232 VAL HG11 H 16.503  -6.007  3.237 1.00 . B B . 400 VAL HG11 1 1 
       12  63040 2 2 232 VAL HG12 H 15.462  -6.596  1.942 1.00 . B B . 400 VAL HG12 1 1 
       12  63041 2 2 232 VAL HG13 H 14.922  -6.686  3.618 1.00 . B B . 400 VAL HG13 1 1 
       12  63042 2 2 232 VAL HG21 H 13.145  -3.824  1.829 1.00 . B B . 400 VAL HG21 1 1 
       12  63043 2 2 232 VAL HG22 H 12.933  -5.522  2.262 1.00 . B B . 400 VAL HG22 1 1 
       12  63044 2 2 232 VAL HG23 H 13.929  -5.083  0.873 1.00 . B B . 400 VAL HG23 1 1 
       12  63045 2 2 232 VAL N    N 13.913  -2.854  4.058 1.00 . B B . 400 VAL N    1 1 
       12  63046 2 2 232 VAL O    O 15.649  -5.015  6.067 1.00 . B B . 400 VAL O    1 1 
       12  63047 2 2 233 LEU C    C 17.476  -3.125  7.094 1.00 . B B . 401 LEU C    1 1 
       12  63048 2 2 233 LEU CA   C 17.841  -3.391  5.638 1.00 . B B . 401 LEU CA   1 1 
       12  63049 2 2 233 LEU CB   C 18.779  -2.292  5.136 1.00 . B B . 401 LEU CB   1 1 
       12  63050 2 2 233 LEU CD1  C 20.939  -3.535  4.956 1.00 . B B . 401 LEU CD1  1 1 
       12  63051 2 2 233 LEU CD2  C 20.925  -1.156  5.719 1.00 . B B . 401 LEU CD2  1 1 
       12  63052 2 2 233 LEU CG   C 20.165  -2.484  5.754 1.00 . B B . 401 LEU CG   1 1 
       12  63053 2 2 233 LEU H    H 16.575  -2.854  4.024 1.00 . B B . 401 LEU H    1 1 
       12  63054 2 2 233 LEU HA   H 18.348  -4.340  5.569 1.00 . B B . 401 LEU HA   1 1 
       12  63055 2 2 233 LEU HB2  H 18.852  -2.344  4.060 1.00 . B B . 401 LEU HB2  1 1 
       12  63056 2 2 233 LEU HB3  H 18.390  -1.328  5.424 1.00 . B B . 401 LEU HB3  1 1 
       12  63057 2 2 233 LEU HD11 H 21.950  -3.597  5.330 1.00 . B B . 401 LEU HD11 1 1 
       12  63058 2 2 233 LEU HD12 H 20.957  -3.253  3.914 1.00 . B B . 401 LEU HD12 1 1 
       12  63059 2 2 233 LEU HD13 H 20.456  -4.494  5.061 1.00 . B B . 401 LEU HD13 1 1 
       12  63060 2 2 233 LEU HD21 H 20.566  -0.514  6.510 1.00 . B B . 401 LEU HD21 1 1 
       12  63061 2 2 233 LEU HD22 H 20.767  -0.675  4.765 1.00 . B B . 401 LEU HD22 1 1 
       12  63062 2 2 233 LEU HD23 H 21.980  -1.342  5.859 1.00 . B B . 401 LEU HD23 1 1 
       12  63063 2 2 233 LEU HG   H 20.061  -2.815  6.777 1.00 . B B . 401 LEU HG   1 1 
       12  63064 2 2 233 LEU N    N 16.640  -3.436  4.810 1.00 . B B . 401 LEU N    1 1 
       12  63065 2 2 233 LEU O    O 17.966  -3.802  8.000 1.00 . B B . 401 LEU O    1 1 
       12  63066 2 2 234 LEU C    C 15.451  -2.960  9.310 1.00 . B B . 402 LEU C    1 1 
       12  63067 2 2 234 LEU CA   C 16.191  -1.793  8.666 1.00 . B B . 402 LEU CA   1 1 
       12  63068 2 2 234 LEU CB   C 15.279  -0.566  8.630 1.00 . B B . 402 LEU CB   1 1 
       12  63069 2 2 234 LEU CD1  C 15.976   0.076 10.942 1.00 . B B . 402 LEU CD1  1 1 
       12  63070 2 2 234 LEU CD2  C 13.830   0.942  9.997 1.00 . B B . 402 LEU CD2  1 1 
       12  63071 2 2 234 LEU CG   C 14.783  -0.256 10.043 1.00 . B B . 402 LEU CG   1 1 
       12  63072 2 2 234 LEU H    H 16.256  -1.634  6.554 1.00 . B B . 402 LEU H    1 1 
       12  63073 2 2 234 LEU HA   H 17.063  -1.561  9.257 1.00 . B B . 402 LEU HA   1 1 
       12  63074 2 2 234 LEU HB2  H 15.831   0.282  8.248 1.00 . B B . 402 LEU HB2  1 1 
       12  63075 2 2 234 LEU HB3  H 14.432  -0.763  7.989 1.00 . B B . 402 LEU HB3  1 1 
       12  63076 2 2 234 LEU HD11 H 16.748   0.549 10.354 1.00 . B B . 402 LEU HD11 1 1 
       12  63077 2 2 234 LEU HD12 H 16.360  -0.832 11.380 1.00 . B B . 402 LEU HD12 1 1 
       12  63078 2 2 234 LEU HD13 H 15.658   0.747 11.727 1.00 . B B . 402 LEU HD13 1 1 
       12  63079 2 2 234 LEU HD21 H 12.876   0.628  9.605 1.00 . B B . 402 LEU HD21 1 1 
       12  63080 2 2 234 LEU HD22 H 14.248   1.709  9.363 1.00 . B B . 402 LEU HD22 1 1 
       12  63081 2 2 234 LEU HD23 H 13.697   1.334 10.995 1.00 . B B . 402 LEU HD23 1 1 
       12  63082 2 2 234 LEU HG   H 14.264  -1.116 10.438 1.00 . B B . 402 LEU HG   1 1 
       12  63083 2 2 234 LEU N    N 16.614  -2.139  7.314 1.00 . B B . 402 LEU N    1 1 
       12  63084 2 2 234 LEU O    O 15.551  -3.181 10.517 1.00 . B B . 402 LEU O    1 1 
       12  63085 2 2 235 GLN C    C 14.895  -5.904  9.565 1.00 . B B . 403 GLN C    1 1 
       12  63086 2 2 235 GLN CA   C 13.952  -4.846  9.001 1.00 . B B . 403 GLN CA   1 1 
       12  63087 2 2 235 GLN CB   C 13.112  -5.452  7.877 1.00 . B B . 403 GLN CB   1 1 
       12  63088 2 2 235 GLN CD   C 11.254  -7.061  7.409 1.00 . B B . 403 GLN CD   1 1 
       12  63089 2 2 235 GLN CG   C 12.322  -6.647  8.415 1.00 . B B . 403 GLN CG   1 1 
       12  63090 2 2 235 GLN H    H 14.663  -3.479  7.546 1.00 . B B . 403 GLN H    1 1 
       12  63091 2 2 235 GLN HA   H 13.291  -4.511  9.787 1.00 . B B . 403 GLN HA   1 1 
       12  63092 2 2 235 GLN HB2  H 12.427  -4.708  7.498 1.00 . B B . 403 GLN HB2  1 1 
       12  63093 2 2 235 GLN HB3  H 13.762  -5.782  7.080 1.00 . B B . 403 GLN HB3  1 1 
       12  63094 2 2 235 GLN HE21 H 12.563  -7.570  6.006 1.00 . B B . 403 GLN HE21 1 1 
       12  63095 2 2 235 GLN HE22 H 10.931  -7.772  5.584 1.00 . B B . 403 GLN HE22 1 1 
       12  63096 2 2 235 GLN HG2  H 12.996  -7.474  8.584 1.00 . B B . 403 GLN HG2  1 1 
       12  63097 2 2 235 GLN HG3  H 11.850  -6.373  9.347 1.00 . B B . 403 GLN HG3  1 1 
       12  63098 2 2 235 GLN N    N 14.707  -3.703  8.499 1.00 . B B . 403 GLN N    1 1 
       12  63099 2 2 235 GLN NE2  N 11.613  -7.505  6.236 1.00 . B B . 403 GLN NE2  1 1 
       12  63100 2 2 235 GLN O    O 14.685  -6.412 10.667 1.00 . B B . 403 GLN O    1 1 
       12  63101 2 2 235 GLN OE1  O 10.061  -6.978  7.701 1.00 . B B . 403 GLN OE1  1 1 
       12  63102 2 2 236 GLU C    C 17.716  -6.713 10.415 1.00 . B B . 404 GLU C    1 1 
       12  63103 2 2 236 GLU CA   C 16.899  -7.234  9.236 1.00 . B B . 404 GLU CA   1 1 
       12  63104 2 2 236 GLU CB   C 17.837  -7.588  8.081 1.00 . B B . 404 GLU CB   1 1 
       12  63105 2 2 236 GLU CD   C 17.003  -9.922  7.740 1.00 . B B . 404 GLU CD   1 1 
       12  63106 2 2 236 GLU CG   C 17.125  -8.536  7.115 1.00 . B B . 404 GLU CG   1 1 
       12  63107 2 2 236 GLU H    H 16.047  -5.795  7.932 1.00 . B B . 404 GLU H    1 1 
       12  63108 2 2 236 GLU HA   H 16.371  -8.123  9.540 1.00 . B B . 404 GLU HA   1 1 
       12  63109 2 2 236 GLU HB2  H 18.121  -6.687  7.557 1.00 . B B . 404 GLU HB2  1 1 
       12  63110 2 2 236 GLU HB3  H 18.721  -8.072  8.469 1.00 . B B . 404 GLU HB3  1 1 
       12  63111 2 2 236 GLU HG2  H 16.138  -8.154  6.899 1.00 . B B . 404 GLU HG2  1 1 
       12  63112 2 2 236 GLU HG3  H 17.690  -8.607  6.198 1.00 . B B . 404 GLU HG3  1 1 
       12  63113 2 2 236 GLU N    N 15.933  -6.233  8.802 1.00 . B B . 404 GLU N    1 1 
       12  63114 2 2 236 GLU O    O 17.952  -7.434 11.383 1.00 . B B . 404 GLU O    1 1 
       12  63115 2 2 236 GLU OE1  O 16.081 -10.123  8.514 1.00 . B B . 404 GLU OE1  1 1 
       12  63116 2 2 236 GLU OE2  O 17.833 -10.763  7.436 1.00 . B B . 404 GLU OE2  1 1 
       12  63117 2 2 237 TYR C    C 18.255  -5.054 12.740 1.00 . B B . 405 TYR C    1 1 
       12  63118 2 2 237 TYR CA   C 18.933  -4.851 11.389 1.00 . B B . 405 TYR CA   1 1 
       12  63119 2 2 237 TYR CB   C 19.107  -3.356 11.121 1.00 . B B . 405 TYR CB   1 1 
       12  63120 2 2 237 TYR CD1  C 21.358  -3.029 12.210 1.00 . B B . 405 TYR CD1  1 1 
       12  63121 2 2 237 TYR CD2  C 19.428  -1.911 13.162 1.00 . B B . 405 TYR CD2  1 1 
       12  63122 2 2 237 TYR CE1  C 22.171  -2.469 13.200 1.00 . B B . 405 TYR CE1  1 1 
       12  63123 2 2 237 TYR CE2  C 20.243  -1.350 14.154 1.00 . B B . 405 TYR CE2  1 1 
       12  63124 2 2 237 TYR CG   C 19.986  -2.751 12.191 1.00 . B B . 405 TYR CG   1 1 
       12  63125 2 2 237 TYR CZ   C 21.615  -1.631 14.173 1.00 . B B . 405 TYR CZ   1 1 
       12  63126 2 2 237 TYR H    H 17.926  -4.932  9.526 1.00 . B B . 405 TYR H    1 1 
       12  63127 2 2 237 TYR HA   H 19.908  -5.317 11.412 1.00 . B B . 405 TYR HA   1 1 
       12  63128 2 2 237 TYR HB2  H 19.566  -3.213 10.155 1.00 . B B . 405 TYR HB2  1 1 
       12  63129 2 2 237 TYR HB3  H 18.140  -2.873 11.135 1.00 . B B . 405 TYR HB3  1 1 
       12  63130 2 2 237 TYR HD1  H 21.787  -3.678 11.460 1.00 . B B . 405 TYR HD1  1 1 
       12  63131 2 2 237 TYR HD2  H 18.369  -1.697 13.147 1.00 . B B . 405 TYR HD2  1 1 
       12  63132 2 2 237 TYR HE1  H 23.230  -2.686 13.216 1.00 . B B . 405 TYR HE1  1 1 
       12  63133 2 2 237 TYR HE2  H 19.812  -0.703 14.903 1.00 . B B . 405 TYR HE2  1 1 
       12  63134 2 2 237 TYR HH   H 21.917  -0.385 15.587 1.00 . B B . 405 TYR HH   1 1 
       12  63135 2 2 237 TYR N    N 18.144  -5.459 10.322 1.00 . B B . 405 TYR N    1 1 
       12  63136 2 2 237 TYR O    O 18.886  -5.489 13.703 1.00 . B B . 405 TYR O    1 1 
       12  63137 2 2 237 TYR OH   O 22.417  -1.077 15.149 1.00 . B B . 405 TYR OH   1 1 
       12  63138 2 2 238 GLN C    C 16.195  -6.345 14.484 1.00 . B B . 406 GLN C    1 1 
       12  63139 2 2 238 GLN CA   C 16.214  -4.886 14.043 1.00 . B B . 406 GLN CA   1 1 
       12  63140 2 2 238 GLN CB   C 14.780  -4.391 13.846 1.00 . B B . 406 GLN CB   1 1 
       12  63141 2 2 238 GLN CD   C 12.688  -3.719 15.044 1.00 . B B . 406 GLN CD   1 1 
       12  63142 2 2 238 GLN CG   C 14.052  -4.382 15.193 1.00 . B B . 406 GLN CG   1 1 
       12  63143 2 2 238 GLN H    H 16.516  -4.393 12.005 1.00 . B B . 406 GLN H    1 1 
       12  63144 2 2 238 GLN HA   H 16.684  -4.294 14.812 1.00 . B B . 406 GLN HA   1 1 
       12  63145 2 2 238 GLN HB2  H 14.796  -3.391 13.439 1.00 . B B . 406 GLN HB2  1 1 
       12  63146 2 2 238 GLN HB3  H 14.262  -5.050 13.166 1.00 . B B . 406 GLN HB3  1 1 
       12  63147 2 2 238 GLN HE21 H 12.208  -4.737 13.409 1.00 . B B . 406 GLN HE21 1 1 
       12  63148 2 2 238 GLN HE22 H 11.033  -3.639 13.948 1.00 . B B . 406 GLN HE22 1 1 
       12  63149 2 2 238 GLN HG2  H 13.924  -5.398 15.536 1.00 . B B . 406 GLN HG2  1 1 
       12  63150 2 2 238 GLN HG3  H 14.640  -3.832 15.912 1.00 . B B . 406 GLN HG3  1 1 
       12  63151 2 2 238 GLN N    N 16.967  -4.734 12.804 1.00 . B B . 406 GLN N    1 1 
       12  63152 2 2 238 GLN NE2  N 11.912  -4.061 14.051 1.00 . B B . 406 GLN NE2  1 1 
       12  63153 2 2 238 GLN O    O 16.170  -6.643 15.678 1.00 . B B . 406 GLN O    1 1 
       12  63154 2 2 238 GLN OE1  O 12.317  -2.869 15.853 1.00 . B B . 406 GLN OE1  1 1 
       12  63155 2 2 239 ARG C    C 17.545  -9.132 14.347 1.00 . B B . 407 ARG C    1 1 
       12  63156 2 2 239 ARG CA   C 16.189  -8.680 13.813 1.00 . B B . 407 ARG CA   1 1 
       12  63157 2 2 239 ARG CB   C 15.845  -9.475 12.553 1.00 . B B . 407 ARG CB   1 1 
       12  63158 2 2 239 ARG CD   C 16.559 -11.828 12.109 1.00 . B B . 407 ARG CD   1 1 
       12  63159 2 2 239 ARG CG   C 15.614 -10.942 12.921 1.00 . B B . 407 ARG CG   1 1 
       12  63160 2 2 239 ARG CZ   C 16.455 -12.831  9.898 1.00 . B B . 407 ARG CZ   1 1 
       12  63161 2 2 239 ARG H    H 16.225  -6.957 12.579 1.00 . B B . 407 ARG H    1 1 
       12  63162 2 2 239 ARG HA   H 15.436  -8.871 14.563 1.00 . B B . 407 ARG HA   1 1 
       12  63163 2 2 239 ARG HB2  H 14.948  -9.070 12.106 1.00 . B B . 407 ARG HB2  1 1 
       12  63164 2 2 239 ARG HB3  H 16.661  -9.408 11.851 1.00 . B B . 407 ARG HB3  1 1 
       12  63165 2 2 239 ARG HD2  H 17.570 -11.465 12.216 1.00 . B B . 407 ARG HD2  1 1 
       12  63166 2 2 239 ARG HD3  H 16.503 -12.841 12.479 1.00 . B B . 407 ARG HD3  1 1 
       12  63167 2 2 239 ARG HE   H 15.729 -11.015 10.335 1.00 . B B . 407 ARG HE   1 1 
       12  63168 2 2 239 ARG HG2  H 15.805 -11.083 13.976 1.00 . B B . 407 ARG HG2  1 1 
       12  63169 2 2 239 ARG HG3  H 14.592 -11.212 12.701 1.00 . B B . 407 ARG HG3  1 1 
       12  63170 2 2 239 ARG HH11 H 15.645 -11.977  8.278 1.00 . B B . 407 ARG HH11 1 1 
       12  63171 2 2 239 ARG HH12 H 16.313 -13.557  8.039 1.00 . B B . 407 ARG HH12 1 1 
       12  63172 2 2 239 ARG HH21 H 17.324 -13.919 11.337 1.00 . B B . 407 ARG HH21 1 1 
       12  63173 2 2 239 ARG HH22 H 17.264 -14.657  9.770 1.00 . B B . 407 ARG HH22 1 1 
       12  63174 2 2 239 ARG N    N 16.206  -7.254 13.513 1.00 . B B . 407 ARG N    1 1 
       12  63175 2 2 239 ARG NE   N 16.187 -11.802 10.699 1.00 . B B . 407 ARG NE   1 1 
       12  63176 2 2 239 ARG NH1  N 16.110 -12.785  8.641 1.00 . B B . 407 ARG NH1  1 1 
       12  63177 2 2 239 ARG NH2  N 17.061 -13.884 10.372 1.00 . B B . 407 ARG NH2  1 1 
       12  63178 2 2 239 ARG O    O 17.623 -10.001 15.215 1.00 . B B . 407 ARG O    1 1 
       12  63179 2 2 240 LEU C    C 20.179  -8.471 15.707 1.00 . B B . 408 LEU C    1 1 
       12  63180 2 2 240 LEU CA   C 19.959  -8.883 14.256 1.00 . B B . 408 LEU CA   1 1 
       12  63181 2 2 240 LEU CB   C 20.990  -8.188 13.364 1.00 . B B . 408 LEU CB   1 1 
       12  63182 2 2 240 LEU CD1  C 20.407  -9.461 11.295 1.00 . B B . 408 LEU CD1  1 1 
       12  63183 2 2 240 LEU CD2  C 22.720  -8.571 11.603 1.00 . B B . 408 LEU CD2  1 1 
       12  63184 2 2 240 LEU CG   C 21.508  -9.175 12.316 1.00 . B B . 408 LEU CG   1 1 
       12  63185 2 2 240 LEU H    H 18.487  -7.845 13.135 1.00 . B B . 408 LEU H    1 1 
       12  63186 2 2 240 LEU HA   H 20.089  -9.950 14.170 1.00 . B B . 408 LEU HA   1 1 
       12  63187 2 2 240 LEU HB2  H 20.528  -7.345 12.867 1.00 . B B . 408 LEU HB2  1 1 
       12  63188 2 2 240 LEU HB3  H 21.815  -7.841 13.968 1.00 . B B . 408 LEU HB3  1 1 
       12  63189 2 2 240 LEU HD11 H 20.348  -8.643 10.591 1.00 . B B . 408 LEU HD11 1 1 
       12  63190 2 2 240 LEU HD12 H 19.460  -9.566 11.804 1.00 . B B . 408 LEU HD12 1 1 
       12  63191 2 2 240 LEU HD13 H 20.635 -10.375 10.766 1.00 . B B . 408 LEU HD13 1 1 
       12  63192 2 2 240 LEU HD21 H 22.610  -8.697 10.537 1.00 . B B . 408 LEU HD21 1 1 
       12  63193 2 2 240 LEU HD22 H 23.618  -9.069 11.935 1.00 . B B . 408 LEU HD22 1 1 
       12  63194 2 2 240 LEU HD23 H 22.787  -7.518 11.836 1.00 . B B . 408 LEU HD23 1 1 
       12  63195 2 2 240 LEU HG   H 21.795 -10.096 12.803 1.00 . B B . 408 LEU HG   1 1 
       12  63196 2 2 240 LEU N    N 18.611  -8.534 13.823 1.00 . B B . 408 LEU N    1 1 
       12  63197 2 2 240 LEU O    O 20.653  -9.264 16.522 1.00 . B B . 408 LEU O    1 1 
       12  63198 2 2 241 ILE C    C 19.158  -7.531 18.361 1.00 . B B . 409 ILE C    1 1 
       12  63199 2 2 241 ILE CA   C 20.000  -6.721 17.382 1.00 . B B . 409 ILE CA   1 1 
       12  63200 2 2 241 ILE CB   C 19.584  -5.251 17.446 1.00 . B B . 409 ILE CB   1 1 
       12  63201 2 2 241 ILE CD1  C 19.663  -3.228 18.911 1.00 . B B . 409 ILE CD1  1 1 
       12  63202 2 2 241 ILE CG1  C 19.681  -4.757 18.890 1.00 . B B . 409 ILE CG1  1 1 
       12  63203 2 2 241 ILE CG2  C 18.144  -5.104 16.953 1.00 . B B . 409 ILE CG2  1 1 
       12  63204 2 2 241 ILE H    H 19.463  -6.640 15.332 1.00 . B B . 409 ILE H    1 1 
       12  63205 2 2 241 ILE HA   H 21.039  -6.800 17.662 1.00 . B B . 409 ILE HA   1 1 
       12  63206 2 2 241 ILE HB   H 20.240  -4.664 16.817 1.00 . B B . 409 ILE HB   1 1 
       12  63207 2 2 241 ILE HD11 H 19.030  -2.884 19.716 1.00 . B B . 409 ILE HD11 1 1 
       12  63208 2 2 241 ILE HD12 H 19.281  -2.860 17.969 1.00 . B B . 409 ILE HD12 1 1 
       12  63209 2 2 241 ILE HD13 H 20.667  -2.858 19.060 1.00 . B B . 409 ILE HD13 1 1 
       12  63210 2 2 241 ILE HG12 H 18.841  -5.135 19.457 1.00 . B B . 409 ILE HG12 1 1 
       12  63211 2 2 241 ILE HG13 H 20.601  -5.110 19.332 1.00 . B B . 409 ILE HG13 1 1 
       12  63212 2 2 241 ILE HG21 H 17.926  -4.060 16.778 1.00 . B B . 409 ILE HG21 1 1 
       12  63213 2 2 241 ILE HG22 H 17.467  -5.492 17.701 1.00 . B B . 409 ILE HG22 1 1 
       12  63214 2 2 241 ILE HG23 H 18.019  -5.658 16.034 1.00 . B B . 409 ILE HG23 1 1 
       12  63215 2 2 241 ILE N    N 19.835  -7.227 16.024 1.00 . B B . 409 ILE N    1 1 
       12  63216 2 2 241 ILE O    O 19.595  -7.829 19.474 1.00 . B B . 409 ILE O    1 1 
       12  63217 2 2 242 SER C    C 17.630 -10.054 19.045 1.00 . B B . 410 SER C    1 1 
       12  63218 2 2 242 SER CA   C 17.052  -8.666 18.788 1.00 . B B . 410 SER CA   1 1 
       12  63219 2 2 242 SER CB   C 15.684  -8.795 18.121 1.00 . B B . 410 SER CB   1 1 
       12  63220 2 2 242 SER H    H 17.654  -7.625 17.044 1.00 . B B . 410 SER H    1 1 
       12  63221 2 2 242 SER HA   H 16.934  -8.155 19.734 1.00 . B B . 410 SER HA   1 1 
       12  63222 2 2 242 SER HB2  H 15.022  -9.355 18.760 1.00 . B B . 410 SER HB2  1 1 
       12  63223 2 2 242 SER HB3  H 15.272  -7.809 17.954 1.00 . B B . 410 SER HB3  1 1 
       12  63224 2 2 242 SER HG   H 16.034  -8.827 16.208 1.00 . B B . 410 SER HG   1 1 
       12  63225 2 2 242 SER N    N 17.948  -7.888 17.940 1.00 . B B . 410 SER N    1 1 
       12  63226 2 2 242 SER O    O 17.460 -10.617 20.128 1.00 . B B . 410 SER O    1 1 
       12  63227 2 2 242 SER OG   O 15.829  -9.477 16.883 1.00 . B B . 410 SER OG   1 1 
       12  63228 2 2 243 GLU C    C 20.048 -11.903 19.189 1.00 . B B . 411 GLU C    1 1 
       12  63229 2 2 243 GLU CA   C 18.908 -11.925 18.174 1.00 . B B . 411 GLU CA   1 1 
       12  63230 2 2 243 GLU CB   C 19.442 -12.392 16.818 1.00 . B B . 411 GLU CB   1 1 
       12  63231 2 2 243 GLU CD   C 18.196 -14.545 16.536 1.00 . B B . 411 GLU CD   1 1 
       12  63232 2 2 243 GLU CG   C 19.558 -13.918 16.814 1.00 . B B . 411 GLU CG   1 1 
       12  63233 2 2 243 GLU H    H 18.414 -10.105 17.205 1.00 . B B . 411 GLU H    1 1 
       12  63234 2 2 243 GLU HA   H 18.153 -12.620 18.509 1.00 . B B . 411 GLU HA   1 1 
       12  63235 2 2 243 GLU HB2  H 18.763 -12.080 16.037 1.00 . B B . 411 GLU HB2  1 1 
       12  63236 2 2 243 GLU HB3  H 20.414 -11.958 16.644 1.00 . B B . 411 GLU HB3  1 1 
       12  63237 2 2 243 GLU HG2  H 20.255 -14.221 16.045 1.00 . B B . 411 GLU HG2  1 1 
       12  63238 2 2 243 GLU HG3  H 19.918 -14.252 17.774 1.00 . B B . 411 GLU HG3  1 1 
       12  63239 2 2 243 GLU N    N 18.312 -10.600 18.044 1.00 . B B . 411 GLU N    1 1 
       12  63240 2 2 243 GLU O    O 20.391 -12.930 19.774 1.00 . B B . 411 GLU O    1 1 
       12  63241 2 2 243 GLU OE1  O 17.550 -14.119 15.592 1.00 . B B . 411 GLU OE1  1 1 
       12  63242 2 2 243 GLU OE2  O 17.817 -15.439 17.274 1.00 . B B . 411 GLU OE2  1 1 
       12  63243 2 2 244 GLU C    C 23.036 -11.050 19.718 1.00 . B B . 412 GLU C    1 1 
       12  63244 2 2 244 GLU CA   C 21.726 -10.581 20.342 1.00 . B B . 412 GLU CA   1 1 
       12  63245 2 2 244 GLU CB   C 21.439 -11.397 21.604 1.00 . B B . 412 GLU CB   1 1 
       12  63246 2 2 244 GLU CD   C 20.916  -9.731 23.394 1.00 . B B . 412 GLU CD   1 1 
       12  63247 2 2 244 GLU CG   C 21.986 -10.659 22.827 1.00 . B B . 412 GLU CG   1 1 
       12  63248 2 2 244 GLU H    H 20.311  -9.940 18.901 1.00 . B B . 412 GLU H    1 1 
       12  63249 2 2 244 GLU HA   H 21.821  -9.539 20.614 1.00 . B B . 412 GLU HA   1 1 
       12  63250 2 2 244 GLU HB2  H 20.372 -11.532 21.709 1.00 . B B . 412 GLU HB2  1 1 
       12  63251 2 2 244 GLU HB3  H 21.916 -12.362 21.526 1.00 . B B . 412 GLU HB3  1 1 
       12  63252 2 2 244 GLU HG2  H 22.275 -11.377 23.579 1.00 . B B . 412 GLU HG2  1 1 
       12  63253 2 2 244 GLU HG3  H 22.847 -10.075 22.537 1.00 . B B . 412 GLU HG3  1 1 
       12  63254 2 2 244 GLU N    N 20.627 -10.725 19.395 1.00 . B B . 412 GLU N    1 1 
       12  63255 2 2 244 GLU O    O 23.792 -11.807 20.329 1.00 . B B . 412 GLU O    1 1 
       12  63256 2 2 244 GLU OE1  O 20.245  -9.082 22.611 1.00 . B B . 412 GLU OE1  1 1 
       12  63257 2 2 244 GLU OE2  O 20.786  -9.684 24.608 1.00 . B B . 412 GLU OE2  1 1 
       12  63258 2 2 245 ILE C    C 25.616  -9.935 18.025 1.00 . B B . 413 ILE C    1 1 
       12  63259 2 2 245 ILE CA   C 24.525 -10.976 17.799 1.00 . B B . 413 ILE CA   1 1 
       12  63260 2 2 245 ILE CB   C 24.249 -11.113 16.302 1.00 . B B . 413 ILE CB   1 1 
       12  63261 2 2 245 ILE CD1  C 25.143 -13.441 16.140 1.00 . B B . 413 ILE CD1  1 1 
       12  63262 2 2 245 ILE CG1  C 25.325 -11.999 15.667 1.00 . B B . 413 ILE CG1  1 1 
       12  63263 2 2 245 ILE CG2  C 24.278  -9.730 15.648 1.00 . B B . 413 ILE CG2  1 1 
       12  63264 2 2 245 ILE H    H 22.663  -9.996 18.059 1.00 . B B . 413 ILE H    1 1 
       12  63265 2 2 245 ILE HA   H 24.864 -11.927 18.180 1.00 . B B . 413 ILE HA   1 1 
       12  63266 2 2 245 ILE HB   H 23.278 -11.560 16.154 1.00 . B B . 413 ILE HB   1 1 
       12  63267 2 2 245 ILE HD11 H 25.758 -13.616 17.010 1.00 . B B . 413 ILE HD11 1 1 
       12  63268 2 2 245 ILE HD12 H 25.434 -14.118 15.351 1.00 . B B . 413 ILE HD12 1 1 
       12  63269 2 2 245 ILE HD13 H 24.106 -13.609 16.394 1.00 . B B . 413 ILE HD13 1 1 
       12  63270 2 2 245 ILE HG12 H 25.235 -11.958 14.590 1.00 . B B . 413 ILE HG12 1 1 
       12  63271 2 2 245 ILE HG13 H 26.301 -11.646 15.961 1.00 . B B . 413 ILE HG13 1 1 
       12  63272 2 2 245 ILE HG21 H 23.903  -8.994 16.344 1.00 . B B . 413 ILE HG21 1 1 
       12  63273 2 2 245 ILE HG22 H 23.660  -9.737 14.763 1.00 . B B . 413 ILE HG22 1 1 
       12  63274 2 2 245 ILE HG23 H 25.294  -9.483 15.375 1.00 . B B . 413 ILE HG23 1 1 
       12  63275 2 2 245 ILE N    N 23.302 -10.596 18.497 1.00 . B B . 413 ILE N    1 1 
       12  63276 2 2 245 ILE O    O 26.477  -9.728 17.171 1.00 . B B . 413 ILE O    1 1 
       12  63277 2 2 246 GLU C    C 27.032  -8.417 20.954 1.00 . B B . 414 GLU C    1 1 
       12  63278 2 2 246 GLU CA   C 26.563  -8.262 19.512 1.00 . B B . 414 GLU CA   1 1 
       12  63279 2 2 246 GLU CB   C 25.964  -6.869 19.313 1.00 . B B . 414 GLU CB   1 1 
       12  63280 2 2 246 GLU CD   C 23.924  -5.465 19.665 1.00 . B B . 414 GLU CD   1 1 
       12  63281 2 2 246 GLU CG   C 24.508  -6.869 19.782 1.00 . B B . 414 GLU CG   1 1 
       12  63282 2 2 246 GLU H    H 24.863  -9.488 19.826 1.00 . B B . 414 GLU H    1 1 
       12  63283 2 2 246 GLU HA   H 27.412  -8.374 18.853 1.00 . B B . 414 GLU HA   1 1 
       12  63284 2 2 246 GLU HB2  H 26.529  -6.149 19.889 1.00 . B B . 414 GLU HB2  1 1 
       12  63285 2 2 246 GLU HB3  H 26.003  -6.606 18.267 1.00 . B B . 414 GLU HB3  1 1 
       12  63286 2 2 246 GLU HG2  H 23.934  -7.549 19.169 1.00 . B B . 414 GLU HG2  1 1 
       12  63287 2 2 246 GLU HG3  H 24.462  -7.189 20.812 1.00 . B B . 414 GLU HG3  1 1 
       12  63288 2 2 246 GLU N    N 25.573  -9.282 19.182 1.00 . B B . 414 GLU N    1 1 
       12  63289 2 2 246 GLU O    O 27.751  -9.359 21.287 1.00 . B B . 414 GLU O    1 1 
       12  63290 2 2 246 GLU OE1  O 23.997  -4.902 18.586 1.00 . B B . 414 GLU OE1  1 1 
       12  63291 2 2 246 GLU OE2  O 23.410  -4.973 20.657 1.00 . B B . 414 GLU OE2  1 1 
       12  63292 2 2 247 LEU C    C 27.389  -8.946 23.622 1.00 . B B . 415 LEU C    1 1 
       12  63293 2 2 247 LEU CA   C 27.004  -7.527 23.215 1.00 . B B . 415 LEU CA   1 1 
       12  63294 2 2 247 LEU CB   C 25.845  -7.043 24.086 1.00 . B B . 415 LEU CB   1 1 
       12  63295 2 2 247 LEU CD1  C 24.428  -8.919 24.930 1.00 . B B . 415 LEU CD1  1 1 
       12  63296 2 2 247 LEU CD2  C 23.371  -6.992 23.744 1.00 . B B . 415 LEU CD2  1 1 
       12  63297 2 2 247 LEU CG   C 24.605  -7.895 23.809 1.00 . B B . 415 LEU CG   1 1 
       12  63298 2 2 247 LEU H    H 26.047  -6.756 21.486 1.00 . B B . 415 LEU H    1 1 
       12  63299 2 2 247 LEU HA   H 27.851  -6.877 23.366 1.00 . B B . 415 LEU HA   1 1 
       12  63300 2 2 247 LEU HB2  H 26.116  -7.131 25.128 1.00 . B B . 415 LEU HB2  1 1 
       12  63301 2 2 247 LEU HB3  H 25.628  -6.010 23.856 1.00 . B B . 415 LEU HB3  1 1 
       12  63302 2 2 247 LEU HD11 H 23.694  -9.654 24.634 1.00 . B B . 415 LEU HD11 1 1 
       12  63303 2 2 247 LEU HD12 H 24.092  -8.418 25.827 1.00 . B B . 415 LEU HD12 1 1 
       12  63304 2 2 247 LEU HD13 H 25.370  -9.411 25.122 1.00 . B B . 415 LEU HD13 1 1 
       12  63305 2 2 247 LEU HD21 H 23.353  -6.344 24.608 1.00 . B B . 415 LEU HD21 1 1 
       12  63306 2 2 247 LEU HD22 H 22.479  -7.603 23.733 1.00 . B B . 415 LEU HD22 1 1 
       12  63307 2 2 247 LEU HD23 H 23.409  -6.394 22.845 1.00 . B B . 415 LEU HD23 1 1 
       12  63308 2 2 247 LEU HG   H 24.726  -8.410 22.866 1.00 . B B . 415 LEU HG   1 1 
       12  63309 2 2 247 LEU N    N 26.620  -7.486 21.808 1.00 . B B . 415 LEU N    1 1 
       12  63310 2 2 247 LEU O    O 28.307  -9.144 24.419 1.00 . B B . 415 LEU O    1 1 
       12  63311 2 2 248 SER C    C 28.373 -11.478 23.942 1.00 . B B . 416 SER C    1 1 
       12  63312 2 2 248 SER CA   C 26.964 -11.324 23.382 1.00 . B B . 416 SER CA   1 1 
       12  63313 2 2 248 SER CB   C 26.816 -12.181 22.126 1.00 . B B . 416 SER CB   1 1 
       12  63314 2 2 248 SER H    H 25.965  -9.709 22.441 1.00 . B B . 416 SER H    1 1 
       12  63315 2 2 248 SER HA   H 26.254 -11.665 24.121 1.00 . B B . 416 SER HA   1 1 
       12  63316 2 2 248 SER HB2  H 26.104 -11.725 21.457 1.00 . B B . 416 SER HB2  1 1 
       12  63317 2 2 248 SER HB3  H 27.774 -12.258 21.629 1.00 . B B . 416 SER HB3  1 1 
       12  63318 2 2 248 SER HG   H 27.084 -13.952 22.887 1.00 . B B . 416 SER HG   1 1 
       12  63319 2 2 248 SER N    N 26.685  -9.928 23.069 1.00 . B B . 416 SER N    1 1 
       12  63320 2 2 248 SER O    O 28.571 -12.076 25.000 1.00 . B B . 416 SER O    1 1 
       12  63321 2 2 248 SER OG   O 26.352 -13.474 22.489 1.00 . B B . 416 SER OG   1 1 
       12  63322 2 2 249 ARG C    C 31.113  -9.798 24.501 1.00 . B B . 417 ARG C    1 1 
       12  63323 2 2 249 ARG CA   C 30.742 -11.015 23.661 1.00 . B B . 417 ARG CA   1 1 
       12  63324 2 2 249 ARG CB   C 31.665 -11.100 22.443 1.00 . B B . 417 ARG CB   1 1 
       12  63325 2 2 249 ARG CD   C 31.119 -12.847 20.742 1.00 . B B . 417 ARG CD   1 1 
       12  63326 2 2 249 ARG CG   C 31.859 -12.566 22.052 1.00 . B B . 417 ARG CG   1 1 
       12  63327 2 2 249 ARG CZ   C 31.308 -12.250 18.396 1.00 . B B . 417 ARG CZ   1 1 
       12  63328 2 2 249 ARG H    H 29.135 -10.468 22.392 1.00 . B B . 417 ARG H    1 1 
       12  63329 2 2 249 ARG HA   H 30.869 -11.905 24.257 1.00 . B B . 417 ARG HA   1 1 
       12  63330 2 2 249 ARG HB2  H 31.223 -10.561 21.618 1.00 . B B . 417 ARG HB2  1 1 
       12  63331 2 2 249 ARG HB3  H 32.623 -10.666 22.687 1.00 . B B . 417 ARG HB3  1 1 
       12  63332 2 2 249 ARG HD2  H 31.072 -13.913 20.581 1.00 . B B . 417 ARG HD2  1 1 
       12  63333 2 2 249 ARG HD3  H 30.115 -12.451 20.808 1.00 . B B . 417 ARG HD3  1 1 
       12  63334 2 2 249 ARG HE   H 32.673 -11.773 19.781 1.00 . B B . 417 ARG HE   1 1 
       12  63335 2 2 249 ARG HG2  H 32.912 -12.766 21.921 1.00 . B B . 417 ARG HG2  1 1 
       12  63336 2 2 249 ARG HG3  H 31.465 -13.203 22.829 1.00 . B B . 417 ARG HG3  1 1 
       12  63337 2 2 249 ARG HH11 H 32.825 -11.229 17.582 1.00 . B B . 417 ARG HH11 1 1 
       12  63338 2 2 249 ARG HH12 H 31.570 -11.703 16.488 1.00 . B B . 417 ARG HH12 1 1 
       12  63339 2 2 249 ARG HH21 H 29.675 -13.277 18.930 1.00 . B B . 417 ARG HH21 1 1 
       12  63340 2 2 249 ARG HH22 H 29.785 -12.863 17.251 1.00 . B B . 417 ARG HH22 1 1 
       12  63341 2 2 249 ARG N    N 29.352 -10.932 23.226 1.00 . B B . 417 ARG N    1 1 
       12  63342 2 2 249 ARG NE   N 31.815 -12.222 19.624 1.00 . B B . 417 ARG NE   1 1 
       12  63343 2 2 249 ARG NH1  N 31.951 -11.682 17.412 1.00 . B B . 417 ARG NH1  1 1 
       12  63344 2 2 249 ARG NH2  N 30.168 -12.842 18.175 1.00 . B B . 417 ARG NH2  1 1 
       12  63345 2 2 249 ARG O    O 31.113  -9.857 25.730 1.00 . B B . 417 ARG O    1 1 
       12  63346 2 2 250 LEU C    C 30.564  -6.782 25.097 1.00 . B B . 418 LEU C    1 1 
       12  63347 2 2 250 LEU CA   C 31.799  -7.469 24.525 1.00 . B B . 418 LEU CA   1 1 
       12  63348 2 2 250 LEU CB   C 32.515  -6.517 23.562 1.00 . B B . 418 LEU CB   1 1 
       12  63349 2 2 250 LEU CD1  C 32.258  -7.872 21.476 1.00 . B B . 418 LEU CD1  1 1 
       12  63350 2 2 250 LEU CD2  C 30.324  -6.566 22.364 1.00 . B B . 418 LEU CD2  1 1 
       12  63351 2 2 250 LEU CG   C 31.843  -6.583 22.189 1.00 . B B . 418 LEU CG   1 1 
       12  63352 2 2 250 LEU H    H 31.410  -8.707 22.849 1.00 . B B . 418 LEU H    1 1 
       12  63353 2 2 250 LEU HA   H 32.472  -7.714 25.333 1.00 . B B . 418 LEU HA   1 1 
       12  63354 2 2 250 LEU HB2  H 32.458  -5.510 23.945 1.00 . B B . 418 LEU HB2  1 1 
       12  63355 2 2 250 LEU HB3  H 33.550  -6.811 23.468 1.00 . B B . 418 LEU HB3  1 1 
       12  63356 2 2 250 LEU HD11 H 32.818  -7.628 20.586 1.00 . B B . 418 LEU HD11 1 1 
       12  63357 2 2 250 LEU HD12 H 31.377  -8.433 21.204 1.00 . B B . 418 LEU HD12 1 1 
       12  63358 2 2 250 LEU HD13 H 32.874  -8.466 22.137 1.00 . B B . 418 LEU HD13 1 1 
       12  63359 2 2 250 LEU HD21 H 30.046  -5.757 23.023 1.00 . B B . 418 LEU HD21 1 1 
       12  63360 2 2 250 LEU HD22 H 29.998  -7.503 22.791 1.00 . B B . 418 LEU HD22 1 1 
       12  63361 2 2 250 LEU HD23 H 29.852  -6.425 21.403 1.00 . B B . 418 LEU HD23 1 1 
       12  63362 2 2 250 LEU HG   H 32.150  -5.733 21.599 1.00 . B B . 418 LEU HG   1 1 
       12  63363 2 2 250 LEU N    N 31.428  -8.696 23.829 1.00 . B B . 418 LEU N    1 1 
       12  63364 2 2 250 LEU O    O 29.453  -7.302 25.003 1.00 . B B . 418 LEU O    1 1 
       12  63365 2 2 251 ALA C    C 29.368  -3.609 25.450 1.00 . B B . 419 ALA C    1 1 
       12  63366 2 2 251 ALA CA   C 29.662  -4.860 26.273 1.00 . B B . 419 ALA CA   1 1 
       12  63367 2 2 251 ALA CB   C 30.004  -4.458 27.711 1.00 . B B . 419 ALA CB   1 1 
       12  63368 2 2 251 ALA H    H 31.675  -5.244 25.735 1.00 . B B . 419 ALA H    1 1 
       12  63369 2 2 251 ALA HA   H 28.782  -5.485 26.287 1.00 . B B . 419 ALA HA   1 1 
       12  63370 2 2 251 ALA HB1  H 30.713  -3.643 27.697 1.00 . B B . 419 ALA HB1  1 1 
       12  63371 2 2 251 ALA HB2  H 30.436  -5.303 28.227 1.00 . B B . 419 ALA HB2  1 1 
       12  63372 2 2 251 ALA HB3  H 29.104  -4.146 28.221 1.00 . B B . 419 ALA HB3  1 1 
       12  63373 2 2 251 ALA N    N 30.767  -5.609 25.690 1.00 . B B . 419 ALA N    1 1 
       12  63374 2 2 251 ALA O    O 29.932  -2.544 25.700 1.00 . B B . 419 ALA O    1 1 
       12  63375 2 2 252 GLU C    C 29.370  -1.965 23.038 1.00 . B B . 420 GLU C    1 1 
       12  63376 2 2 252 GLU CA   C 28.121  -2.621 23.617 1.00 . B B . 420 GLU CA   1 1 
       12  63377 2 2 252 GLU CB   C 27.324  -1.589 24.420 1.00 . B B . 420 GLU CB   1 1 
       12  63378 2 2 252 GLU CD   C 25.274  -3.021 24.433 1.00 . B B . 420 GLU CD   1 1 
       12  63379 2 2 252 GLU CG   C 25.848  -1.667 24.032 1.00 . B B . 420 GLU CG   1 1 
       12  63380 2 2 252 GLU H    H 28.064  -4.621 24.318 1.00 . B B . 420 GLU H    1 1 
       12  63381 2 2 252 GLU HA   H 27.505  -2.980 22.806 1.00 . B B . 420 GLU HA   1 1 
       12  63382 2 2 252 GLU HB2  H 27.433  -1.796 25.476 1.00 . B B . 420 GLU HB2  1 1 
       12  63383 2 2 252 GLU HB3  H 27.700  -0.601 24.207 1.00 . B B . 420 GLU HB3  1 1 
       12  63384 2 2 252 GLU HG2  H 25.304  -0.884 24.537 1.00 . B B . 420 GLU HG2  1 1 
       12  63385 2 2 252 GLU HG3  H 25.752  -1.541 22.964 1.00 . B B . 420 GLU HG3  1 1 
       12  63386 2 2 252 GLU N    N 28.480  -3.748 24.471 1.00 . B B . 420 GLU N    1 1 
       12  63387 2 2 252 GLU O    O 30.490  -2.406 23.297 1.00 . B B . 420 GLU O    1 1 
       12  63388 2 2 252 GLU OE1  O 25.538  -3.448 25.546 1.00 . B B . 420 GLU OE1  1 1 
       12  63389 2 2 252 GLU OE2  O 24.580  -3.613 23.622 1.00 . B B . 420 GLU OE2  1 1 
       12  63390 2 2 253 ASP C    C 31.348  -1.188 21.158 1.00 . B B . 421 ASP C    1 1 
       12  63391 2 2 253 ASP CA   C 30.289  -0.203 21.644 1.00 . B B . 421 ASP CA   1 1 
       12  63392 2 2 253 ASP CB   C 30.912   0.760 22.657 1.00 . B B . 421 ASP CB   1 1 
       12  63393 2 2 253 ASP CG   C 30.691   2.201 22.209 1.00 . B B . 421 ASP CG   1 1 
       12  63394 2 2 253 ASP H    H 28.255  -0.605 22.083 1.00 . B B . 421 ASP H    1 1 
       12  63395 2 2 253 ASP HA   H 29.926   0.365 20.801 1.00 . B B . 421 ASP HA   1 1 
       12  63396 2 2 253 ASP HB2  H 30.452   0.610 23.621 1.00 . B B . 421 ASP HB2  1 1 
       12  63397 2 2 253 ASP HB3  H 31.972   0.568 22.731 1.00 . B B . 421 ASP HB3  1 1 
       12  63398 2 2 253 ASP N    N 29.171  -0.912 22.254 1.00 . B B . 421 ASP N    1 1 
       12  63399 2 2 253 ASP O    O 31.076  -2.379 21.003 1.00 . B B . 421 ASP O    1 1 
       12  63400 2 2 253 ASP OD1  O 31.228   2.568 21.176 1.00 . B B . 421 ASP OD1  1 1 
       12  63401 2 2 253 ASP OD2  O 29.990   2.916 22.904 1.00 . B B . 421 ASP OD2  1 1 
       12  63402 2 2 254 ASP C    C 33.372  -2.025 19.040 1.00 . B B . 422 ASP C    1 1 
       12  63403 2 2 254 ASP CA   C 33.647  -1.530 20.457 1.00 . B B . 422 ASP CA   1 1 
       12  63404 2 2 254 ASP CB   C 33.818  -2.727 21.394 1.00 . B B . 422 ASP CB   1 1 
       12  63405 2 2 254 ASP CG   C 33.821  -2.256 22.845 1.00 . B B . 422 ASP CG   1 1 
       12  63406 2 2 254 ASP H    H 32.712   0.274 21.067 1.00 . B B . 422 ASP H    1 1 
       12  63407 2 2 254 ASP HA   H 34.560  -0.954 20.457 1.00 . B B . 422 ASP HA   1 1 
       12  63408 2 2 254 ASP HB2  H 33.004  -3.419 21.242 1.00 . B B . 422 ASP HB2  1 1 
       12  63409 2 2 254 ASP HB3  H 34.754  -3.220 21.177 1.00 . B B . 422 ASP HB3  1 1 
       12  63410 2 2 254 ASP N    N 32.554  -0.683 20.923 1.00 . B B . 422 ASP N    1 1 
       12  63411 2 2 254 ASP O    O 32.923  -1.265 18.184 1.00 . B B . 422 ASP O    1 1 
       12  63412 2 2 254 ASP OD1  O 32.754  -1.941 23.346 1.00 . B B . 422 ASP OD1  1 1 
       12  63413 2 2 254 ASP OD2  O 34.889  -2.217 23.431 1.00 . B B . 422 ASP OD2  1 1 
       12  63414 2 2 255 VAL C    C 31.987  -3.671 17.036 1.00 . B B . 423 VAL C    1 1 
       12  63415 2 2 255 VAL CA   C 33.428  -3.889 17.485 1.00 . B B . 423 VAL CA   1 1 
       12  63416 2 2 255 VAL CB   C 33.731  -5.386 17.521 1.00 . B B . 423 VAL CB   1 1 
       12  63417 2 2 255 VAL CG1  C 33.576  -5.976 16.119 1.00 . B B . 423 VAL CG1  1 1 
       12  63418 2 2 255 VAL CG2  C 35.166  -5.604 18.008 1.00 . B B . 423 VAL CG2  1 1 
       12  63419 2 2 255 VAL H    H 34.007  -3.861 19.524 1.00 . B B . 423 VAL H    1 1 
       12  63420 2 2 255 VAL HA   H 34.090  -3.417 16.776 1.00 . B B . 423 VAL HA   1 1 
       12  63421 2 2 255 VAL HB   H 33.043  -5.878 18.196 1.00 . B B . 423 VAL HB   1 1 
       12  63422 2 2 255 VAL HG11 H 33.927  -6.997 16.114 1.00 . B B . 423 VAL HG11 1 1 
       12  63423 2 2 255 VAL HG12 H 34.154  -5.393 15.417 1.00 . B B . 423 VAL HG12 1 1 
       12  63424 2 2 255 VAL HG13 H 32.534  -5.952 15.833 1.00 . B B . 423 VAL HG13 1 1 
       12  63425 2 2 255 VAL HG21 H 35.607  -6.431 17.472 1.00 . B B . 423 VAL HG21 1 1 
       12  63426 2 2 255 VAL HG22 H 35.161  -5.823 19.064 1.00 . B B . 423 VAL HG22 1 1 
       12  63427 2 2 255 VAL HG23 H 35.746  -4.709 17.829 1.00 . B B . 423 VAL HG23 1 1 
       12  63428 2 2 255 VAL N    N 33.648  -3.303 18.802 1.00 . B B . 423 VAL N    1 1 
       12  63429 2 2 255 VAL O    O 31.701  -2.769 16.248 1.00 . B B . 423 VAL O    1 1 
       12  63430 2 2 256 ASN C    C 28.805  -5.131 18.201 1.00 . B B . 424 ASN C    1 1 
       12  63431 2 2 256 ASN CA   C 29.672  -4.390 17.190 1.00 . B B . 424 ASN CA   1 1 
       12  63432 2 2 256 ASN CB   C 29.439  -4.972 15.793 1.00 . B B . 424 ASN CB   1 1 
       12  63433 2 2 256 ASN CG   C 28.613  -6.250 15.891 1.00 . B B . 424 ASN CG   1 1 
       12  63434 2 2 256 ASN H    H 31.369  -5.202 18.168 1.00 . B B . 424 ASN H    1 1 
       12  63435 2 2 256 ASN HA   H 29.394  -3.348 17.183 1.00 . B B . 424 ASN HA   1 1 
       12  63436 2 2 256 ASN HB2  H 28.908  -4.249 15.189 1.00 . B B . 424 ASN HB2  1 1 
       12  63437 2 2 256 ASN HB3  H 30.390  -5.193 15.333 1.00 . B B . 424 ASN HB3  1 1 
       12  63438 2 2 256 ASN HD21 H 30.192  -7.451 15.789 1.00 . B B . 424 ASN HD21 1 1 
       12  63439 2 2 256 ASN HD22 H 28.693  -8.234 15.931 1.00 . B B . 424 ASN HD22 1 1 
       12  63440 2 2 256 ASN N    N 31.082  -4.503 17.545 1.00 . B B . 424 ASN N    1 1 
       12  63441 2 2 256 ASN ND2  N 29.215  -7.408 15.869 1.00 . B B . 424 ASN ND2  1 1 
       12  63442 2 2 256 ASN O    O 29.340  -5.962 18.916 1.00 . B B . 424 ASN O    1 1 
       12  63443 2 2 256 ASN OXT  O 27.617  -4.855 18.249 1.00 . B B . 424 ASN OXT  1 1 
       12  63444 2 2 256 ASN OD1  O 27.387  -6.193 15.992 1.00 . B B . 424 ASN OD1  1 1 
       13  63445 1 1   1 MET C    C 27.340  45.986 63.594 1.00 . A A .   1 MET C    1 1 
       13  63446 1 1   1 MET CA   C 27.349  47.175 64.550 1.00 . A A .   1 MET CA   1 1 
       13  63447 1 1   1 MET CB   C 28.784  47.490 64.980 1.00 . A A .   1 MET CB   1 1 
       13  63448 1 1   1 MET CE   C 30.243  45.233 68.042 1.00 . A A .   1 MET CE   1 1 
       13  63449 1 1   1 MET CG   C 29.384  46.274 65.685 1.00 . A A .   1 MET CG   1 1 
       13  63450 1 1   1 MET H1   H 26.914  45.996 66.210 1.00 . A A .   1 MET H1   1 1 
       13  63451 1 1   1 MET H2   H 25.547  46.679 65.466 1.00 . A A .   1 MET H2   1 1 
       13  63452 1 1   1 MET H3   H 26.569  47.645 66.421 1.00 . A A .   1 MET H3   1 1 
       13  63453 1 1   1 MET HA   H 26.927  48.037 64.053 1.00 . A A .   1 MET HA   1 1 
       13  63454 1 1   1 MET HB2  H 29.375  47.730 64.107 1.00 . A A .   1 MET HB2  1 1 
       13  63455 1 1   1 MET HB3  H 28.781  48.331 65.655 1.00 . A A .   1 MET HB3  1 1 
       13  63456 1 1   1 MET HE1  H 30.814  44.500 67.488 1.00 . A A .   1 MET HE1  1 1 
       13  63457 1 1   1 MET HE2  H 29.223  44.897 68.135 1.00 . A A .   1 MET HE2  1 1 
       13  63458 1 1   1 MET HE3  H 30.670  45.361 69.028 1.00 . A A .   1 MET HE3  1 1 
       13  63459 1 1   1 MET HG2  H 28.592  45.597 65.974 1.00 . A A .   1 MET HG2  1 1 
       13  63460 1 1   1 MET HG3  H 30.064  45.766 65.015 1.00 . A A .   1 MET HG3  1 1 
       13  63461 1 1   1 MET N    N 26.534  46.850 65.753 1.00 . A A .   1 MET N    1 1 
       13  63462 1 1   1 MET O    O 26.650  44.995 63.830 1.00 . A A .   1 MET O    1 1 
       13  63463 1 1   1 MET SD   S 30.281  46.814 67.160 1.00 . A A .   1 MET SD   1 1 
       13  63464 1 1   2 THR C    C 29.195  43.966 61.961 1.00 . A A .   2 THR C    1 1 
       13  63465 1 1   2 THR CA   C 28.183  45.022 61.531 1.00 . A A .   2 THR CA   1 1 
       13  63466 1 1   2 THR CB   C 28.580  45.590 60.168 1.00 . A A .   2 THR CB   1 1 
       13  63467 1 1   2 THR CG2  C 29.817  46.477 60.323 1.00 . A A .   2 THR CG2  1 1 
       13  63468 1 1   2 THR H    H 28.637  46.909 62.381 1.00 . A A .   2 THR H    1 1 
       13  63469 1 1   2 THR HA   H 27.209  44.559 61.445 1.00 . A A .   2 THR HA   1 1 
       13  63470 1 1   2 THR HB   H 27.769  46.180 59.772 1.00 . A A .   2 THR HB   1 1 
       13  63471 1 1   2 THR HG1  H 28.099  44.379 58.725 1.00 . A A .   2 THR HG1  1 1 
       13  63472 1 1   2 THR HG21 H 29.532  47.513 60.224 1.00 . A A .   2 THR HG21 1 1 
       13  63473 1 1   2 THR HG22 H 30.539  46.226 59.560 1.00 . A A .   2 THR HG22 1 1 
       13  63474 1 1   2 THR HG23 H 30.255  46.316 61.298 1.00 . A A .   2 THR HG23 1 1 
       13  63475 1 1   2 THR N    N 28.109  46.094 62.516 1.00 . A A .   2 THR N    1 1 
       13  63476 1 1   2 THR O    O 30.083  44.237 62.770 1.00 . A A .   2 THR O    1 1 
       13  63477 1 1   2 THR OG1  O 28.870  44.522 59.278 1.00 . A A .   2 THR OG1  1 1 
       13  63478 1 1   3 VAL C    C 30.449  40.969 60.484 1.00 . A A .   3 VAL C    1 1 
       13  63479 1 1   3 VAL CA   C 29.966  41.673 61.749 1.00 . A A .   3 VAL CA   1 1 
       13  63480 1 1   3 VAL CB   C 29.260  40.663 62.656 1.00 . A A .   3 VAL CB   1 1 
       13  63481 1 1   3 VAL CG1  C 30.198  39.492 62.948 1.00 . A A .   3 VAL CG1  1 1 
       13  63482 1 1   3 VAL CG2  C 28.875  41.345 63.973 1.00 . A A .   3 VAL CG2  1 1 
       13  63483 1 1   3 VAL H    H 28.331  42.605 60.776 1.00 . A A .   3 VAL H    1 1 
       13  63484 1 1   3 VAL HA   H 30.818  42.076 62.275 1.00 . A A .   3 VAL HA   1 1 
       13  63485 1 1   3 VAL HB   H 28.370  40.299 62.165 1.00 . A A .   3 VAL HB   1 1 
       13  63486 1 1   3 VAL HG11 H 29.886  38.630 62.377 1.00 . A A .   3 VAL HG11 1 1 
       13  63487 1 1   3 VAL HG12 H 30.164  39.257 64.001 1.00 . A A .   3 VAL HG12 1 1 
       13  63488 1 1   3 VAL HG13 H 31.207  39.761 62.670 1.00 . A A .   3 VAL HG13 1 1 
       13  63489 1 1   3 VAL HG21 H 29.579  42.136 64.187 1.00 . A A .   3 VAL HG21 1 1 
       13  63490 1 1   3 VAL HG22 H 28.891  40.621 64.772 1.00 . A A .   3 VAL HG22 1 1 
       13  63491 1 1   3 VAL HG23 H 27.882  41.763 63.886 1.00 . A A .   3 VAL HG23 1 1 
       13  63492 1 1   3 VAL N    N 29.056  42.763 61.415 1.00 . A A .   3 VAL N    1 1 
       13  63493 1 1   3 VAL O    O 29.650  40.425 59.724 1.00 . A A .   3 VAL O    1 1 
       13  63494 1 1   4 LYS C    C 33.449  39.384 59.495 1.00 . A A .   4 LYS C    1 1 
       13  63495 1 1   4 LYS CA   C 32.337  40.346 59.091 1.00 . A A .   4 LYS CA   1 1 
       13  63496 1 1   4 LYS CB   C 32.898  41.408 58.142 1.00 . A A .   4 LYS CB   1 1 
       13  63497 1 1   4 LYS CD   C 34.126  43.574 58.353 1.00 . A A .   4 LYS CD   1 1 
       13  63498 1 1   4 LYS CE   C 35.398  44.236 58.888 1.00 . A A .   4 LYS CE   1 1 
       13  63499 1 1   4 LYS CG   C 34.082  42.114 58.805 1.00 . A A .   4 LYS CG   1 1 
       13  63500 1 1   4 LYS H    H 32.348  41.435 60.911 1.00 . A A .   4 LYS H    1 1 
       13  63501 1 1   4 LYS HA   H 31.565  39.794 58.579 1.00 . A A .   4 LYS HA   1 1 
       13  63502 1 1   4 LYS HB2  H 33.226  40.935 57.228 1.00 . A A .   4 LYS HB2  1 1 
       13  63503 1 1   4 LYS HB3  H 32.130  42.132 57.917 1.00 . A A .   4 LYS HB3  1 1 
       13  63504 1 1   4 LYS HD2  H 34.123  43.616 57.274 1.00 . A A .   4 LYS HD2  1 1 
       13  63505 1 1   4 LYS HD3  H 33.261  44.095 58.737 1.00 . A A .   4 LYS HD3  1 1 
       13  63506 1 1   4 LYS HE2  H 35.810  43.634 59.684 1.00 . A A .   4 LYS HE2  1 1 
       13  63507 1 1   4 LYS HE3  H 36.119  44.326 58.090 1.00 . A A .   4 LYS HE3  1 1 
       13  63508 1 1   4 LYS HG2  H 33.970  42.070 59.880 1.00 . A A .   4 LYS HG2  1 1 
       13  63509 1 1   4 LYS HG3  H 35.000  41.622 58.520 1.00 . A A .   4 LYS HG3  1 1 
       13  63510 1 1   4 LYS HZ1  H 35.943  46.095 59.653 1.00 . A A .   4 LYS HZ1  1 1 
       13  63511 1 1   4 LYS HZ2  H 34.475  45.498 60.267 1.00 . A A .   4 LYS HZ2  1 1 
       13  63512 1 1   4 LYS HZ3  H 34.549  46.129 58.690 1.00 . A A .   4 LYS HZ3  1 1 
       13  63513 1 1   4 LYS N    N 31.760  40.986 60.268 1.00 . A A .   4 LYS N    1 1 
       13  63514 1 1   4 LYS NZ   N 35.067  45.591 59.414 1.00 . A A .   4 LYS NZ   1 1 
       13  63515 1 1   4 LYS O    O 33.852  39.335 60.658 1.00 . A A .   4 LYS O    1 1 
       13  63516 1 1   5 GLN C    C 35.700  37.253 57.493 1.00 . A A .   5 GLN C    1 1 
       13  63517 1 1   5 GLN CA   C 35.010  37.660 58.792 1.00 . A A .   5 GLN CA   1 1 
       13  63518 1 1   5 GLN CB   C 34.438  36.418 59.480 1.00 . A A .   5 GLN CB   1 1 
       13  63519 1 1   5 GLN CD   C 34.975  34.116 60.301 1.00 . A A .   5 GLN CD   1 1 
       13  63520 1 1   5 GLN CG   C 35.531  35.356 59.608 1.00 . A A .   5 GLN CG   1 1 
       13  63521 1 1   5 GLN H    H 33.583  38.700 57.619 1.00 . A A .   5 GLN H    1 1 
       13  63522 1 1   5 GLN HA   H 35.737  38.115 59.447 1.00 . A A .   5 GLN HA   1 1 
       13  63523 1 1   5 GLN HB2  H 34.075  36.685 60.462 1.00 . A A .   5 GLN HB2  1 1 
       13  63524 1 1   5 GLN HB3  H 33.623  36.023 58.890 1.00 . A A .   5 GLN HB3  1 1 
       13  63525 1 1   5 GLN HE21 H 36.753  33.260 60.519 1.00 . A A .   5 GLN HE21 1 1 
       13  63526 1 1   5 GLN HE22 H 35.440  32.372 61.127 1.00 . A A .   5 GLN HE22 1 1 
       13  63527 1 1   5 GLN HG2  H 35.887  35.087 58.625 1.00 . A A .   5 GLN HG2  1 1 
       13  63528 1 1   5 GLN HG3  H 36.349  35.754 60.191 1.00 . A A .   5 GLN HG3  1 1 
       13  63529 1 1   5 GLN N    N 33.942  38.618 58.526 1.00 . A A .   5 GLN N    1 1 
       13  63530 1 1   5 GLN NE2  N 35.790  33.172 60.680 1.00 . A A .   5 GLN NE2  1 1 
       13  63531 1 1   5 GLN O    O 35.042  36.967 56.493 1.00 . A A .   5 GLN O    1 1 
       13  63532 1 1   5 GLN OE1  O 33.765  34.007 60.504 1.00 . A A .   5 GLN OE1  1 1 
       13  63533 1 1   6 THR C    C 37.833  35.341 56.173 1.00 . A A .   6 THR C    1 1 
       13  63534 1 1   6 THR CA   C 37.798  36.857 56.336 1.00 . A A .   6 THR CA   1 1 
       13  63535 1 1   6 THR CB   C 39.226  37.392 56.451 1.00 . A A .   6 THR CB   1 1 
       13  63536 1 1   6 THR CG2  C 39.641  37.432 57.924 1.00 . A A .   6 THR CG2  1 1 
       13  63537 1 1   6 THR H    H 37.499  37.467 58.343 1.00 . A A .   6 THR H    1 1 
       13  63538 1 1   6 THR HA   H 37.332  37.293 55.463 1.00 . A A .   6 THR HA   1 1 
       13  63539 1 1   6 THR HB   H 39.272  38.390 56.041 1.00 . A A .   6 THR HB   1 1 
       13  63540 1 1   6 THR HG1  H 39.968  35.643 56.039 1.00 . A A .   6 THR HG1  1 1 
       13  63541 1 1   6 THR HG21 H 39.222  36.582 58.438 1.00 . A A .   6 THR HG21 1 1 
       13  63542 1 1   6 THR HG22 H 39.273  38.342 58.375 1.00 . A A .   6 THR HG22 1 1 
       13  63543 1 1   6 THR HG23 H 40.717  37.404 57.995 1.00 . A A .   6 THR HG23 1 1 
       13  63544 1 1   6 THR N    N 37.028  37.230 57.517 1.00 . A A .   6 THR N    1 1 
       13  63545 1 1   6 THR O    O 38.154  34.614 57.112 1.00 . A A .   6 THR O    1 1 
       13  63546 1 1   6 THR OG1  O 40.108  36.543 55.733 1.00 . A A .   6 THR OG1  1 1 
       13  63547 1 1   7 VAL C    C 38.276  33.139 53.423 1.00 . A A .   7 VAL C    1 1 
       13  63548 1 1   7 VAL CA   C 37.497  33.439 54.698 1.00 . A A .   7 VAL CA   1 1 
       13  63549 1 1   7 VAL CB   C 36.060  32.938 54.553 1.00 . A A .   7 VAL CB   1 1 
       13  63550 1 1   7 VAL CG1  C 36.073  31.449 54.202 1.00 . A A .   7 VAL CG1  1 1 
       13  63551 1 1   7 VAL CG2  C 35.311  33.144 55.872 1.00 . A A .   7 VAL CG2  1 1 
       13  63552 1 1   7 VAL H    H 37.251  35.499 54.263 1.00 . A A .   7 VAL H    1 1 
       13  63553 1 1   7 VAL HA   H 37.963  32.924 55.525 1.00 . A A .   7 VAL HA   1 1 
       13  63554 1 1   7 VAL HB   H 35.565  33.488 53.765 1.00 . A A .   7 VAL HB   1 1 
       13  63555 1 1   7 VAL HG11 H 36.868  30.958 54.743 1.00 . A A .   7 VAL HG11 1 1 
       13  63556 1 1   7 VAL HG12 H 36.231  31.330 53.140 1.00 . A A .   7 VAL HG12 1 1 
       13  63557 1 1   7 VAL HG13 H 35.126  31.007 54.477 1.00 . A A .   7 VAL HG13 1 1 
       13  63558 1 1   7 VAL HG21 H 35.732  32.497 56.628 1.00 . A A .   7 VAL HG21 1 1 
       13  63559 1 1   7 VAL HG22 H 34.267  32.905 55.732 1.00 . A A .   7 VAL HG22 1 1 
       13  63560 1 1   7 VAL HG23 H 35.409  34.173 56.183 1.00 . A A .   7 VAL HG23 1 1 
       13  63561 1 1   7 VAL N    N 37.500  34.872 54.975 1.00 . A A .   7 VAL N    1 1 
       13  63562 1 1   7 VAL O    O 37.975  33.677 52.360 1.00 . A A .   7 VAL O    1 1 
       13  63563 1 1   8 GLU C    C 39.385  30.856 51.540 1.00 . A A .   8 GLU C    1 1 
       13  63564 1 1   8 GLU CA   C 40.095  31.909 52.387 1.00 . A A .   8 GLU CA   1 1 
       13  63565 1 1   8 GLU CB   C 41.445  31.365 52.855 1.00 . A A .   8 GLU CB   1 1 
       13  63566 1 1   8 GLU CD   C 41.528  32.048 55.262 1.00 . A A .   8 GLU CD   1 1 
       13  63567 1 1   8 GLU CG   C 42.065  32.336 53.861 1.00 . A A .   8 GLU CG   1 1 
       13  63568 1 1   8 GLU H    H 39.474  31.877 54.412 1.00 . A A .   8 GLU H    1 1 
       13  63569 1 1   8 GLU HA   H 40.263  32.789 51.783 1.00 . A A .   8 GLU HA   1 1 
       13  63570 1 1   8 GLU HB2  H 41.303  30.402 53.323 1.00 . A A .   8 GLU HB2  1 1 
       13  63571 1 1   8 GLU HB3  H 42.105  31.260 52.007 1.00 . A A .   8 GLU HB3  1 1 
       13  63572 1 1   8 GLU HG2  H 43.139  32.219 53.858 1.00 . A A .   8 GLU HG2  1 1 
       13  63573 1 1   8 GLU HG3  H 41.814  33.349 53.585 1.00 . A A .   8 GLU HG3  1 1 
       13  63574 1 1   8 GLU N    N 39.280  32.275 53.537 1.00 . A A .   8 GLU N    1 1 
       13  63575 1 1   8 GLU O    O 38.976  29.811 52.045 1.00 . A A .   8 GLU O    1 1 
       13  63576 1 1   8 GLU OE1  O 41.633  30.912 55.691 1.00 . A A .   8 GLU OE1  1 1 
       13  63577 1 1   8 GLU OE2  O 41.022  32.969 55.879 1.00 . A A .   8 GLU OE2  1 1 
       13  63578 1 1   9 ILE C    C 39.588  29.243 48.734 1.00 . A A .   9 ILE C    1 1 
       13  63579 1 1   9 ILE CA   C 38.579  30.212 49.340 1.00 . A A .   9 ILE CA   1 1 
       13  63580 1 1   9 ILE CB   C 37.876  30.984 48.225 1.00 . A A .   9 ILE CB   1 1 
       13  63581 1 1   9 ILE CD1  C 36.115  32.686 47.728 1.00 . A A .   9 ILE CD1  1 1 
       13  63582 1 1   9 ILE CG1  C 36.741  31.818 48.822 1.00 . A A .   9 ILE CG1  1 1 
       13  63583 1 1   9 ILE CG2  C 37.300  29.998 47.206 1.00 . A A .   9 ILE CG2  1 1 
       13  63584 1 1   9 ILE H    H 39.587  31.989 49.900 1.00 . A A .   9 ILE H    1 1 
       13  63585 1 1   9 ILE HA   H 37.842  29.648 49.894 1.00 . A A .   9 ILE HA   1 1 
       13  63586 1 1   9 ILE HB   H 38.585  31.635 47.735 1.00 . A A .   9 ILE HB   1 1 
       13  63587 1 1   9 ILE HD11 H 35.083  32.887 47.974 1.00 . A A .   9 ILE HD11 1 1 
       13  63588 1 1   9 ILE HD12 H 36.164  32.165 46.783 1.00 . A A .   9 ILE HD12 1 1 
       13  63589 1 1   9 ILE HD13 H 36.655  33.618 47.654 1.00 . A A .   9 ILE HD13 1 1 
       13  63590 1 1   9 ILE HG12 H 35.989  31.161 49.236 1.00 . A A .   9 ILE HG12 1 1 
       13  63591 1 1   9 ILE HG13 H 37.132  32.453 49.602 1.00 . A A .   9 ILE HG13 1 1 
       13  63592 1 1   9 ILE HG21 H 38.002  29.870 46.396 1.00 . A A .   9 ILE HG21 1 1 
       13  63593 1 1   9 ILE HG22 H 36.370  30.384 46.819 1.00 . A A .   9 ILE HG22 1 1 
       13  63594 1 1   9 ILE HG23 H 37.125  29.046 47.686 1.00 . A A .   9 ILE HG23 1 1 
       13  63595 1 1   9 ILE N    N 39.243  31.140 50.249 1.00 . A A .   9 ILE N    1 1 
       13  63596 1 1   9 ILE O    O 40.358  29.609 47.845 1.00 . A A .   9 ILE O    1 1 
       13  63597 1 1  10 THR C    C 39.947  26.364 47.432 1.00 . A A .  10 THR C    1 1 
       13  63598 1 1  10 THR CA   C 40.496  26.990 48.711 1.00 . A A .  10 THR CA   1 1 
       13  63599 1 1  10 THR CB   C 40.704  25.901 49.765 1.00 . A A .  10 THR CB   1 1 
       13  63600 1 1  10 THR CG2  C 41.282  26.523 51.036 1.00 . A A .  10 THR CG2  1 1 
       13  63601 1 1  10 THR H    H 38.942  27.768 49.922 1.00 . A A .  10 THR H    1 1 
       13  63602 1 1  10 THR HA   H 41.447  27.453 48.496 1.00 . A A .  10 THR HA   1 1 
       13  63603 1 1  10 THR HB   H 41.390  25.160 49.389 1.00 . A A .  10 THR HB   1 1 
       13  63604 1 1  10 THR HG1  H 38.801  25.981 50.163 1.00 . A A .  10 THR HG1  1 1 
       13  63605 1 1  10 THR HG21 H 41.352  27.594 50.914 1.00 . A A .  10 THR HG21 1 1 
       13  63606 1 1  10 THR HG22 H 42.266  26.116 51.221 1.00 . A A .  10 THR HG22 1 1 
       13  63607 1 1  10 THR HG23 H 40.638  26.298 51.874 1.00 . A A .  10 THR HG23 1 1 
       13  63608 1 1  10 THR N    N 39.578  28.003 49.216 1.00 . A A .  10 THR N    1 1 
       13  63609 1 1  10 THR O    O 39.739  25.154 47.363 1.00 . A A .  10 THR O    1 1 
       13  63610 1 1  10 THR OG1  O 39.456  25.287 50.061 1.00 . A A .  10 THR OG1  1 1 
       13  63611 1 1  11 ASN C    C 37.818  26.082 45.348 1.00 . A A .  11 ASN C    1 1 
       13  63612 1 1  11 ASN CA   C 39.192  26.715 45.151 1.00 . A A .  11 ASN CA   1 1 
       13  63613 1 1  11 ASN CB   C 40.148  25.685 44.548 1.00 . A A .  11 ASN CB   1 1 
       13  63614 1 1  11 ASN CG   C 41.529  26.304 44.359 1.00 . A A .  11 ASN CG   1 1 
       13  63615 1 1  11 ASN H    H 39.902  28.153 46.536 1.00 . A A .  11 ASN H    1 1 
       13  63616 1 1  11 ASN HA   H 39.100  27.547 44.470 1.00 . A A .  11 ASN HA   1 1 
       13  63617 1 1  11 ASN HB2  H 40.224  24.835 45.210 1.00 . A A .  11 ASN HB2  1 1 
       13  63618 1 1  11 ASN HB3  H 39.769  25.363 43.590 1.00 . A A .  11 ASN HB3  1 1 
       13  63619 1 1  11 ASN HD21 H 40.856  27.845 43.303 1.00 . A A .  11 ASN HD21 1 1 
       13  63620 1 1  11 ASN HD22 H 42.533  27.819 43.560 1.00 . A A .  11 ASN HD22 1 1 
       13  63621 1 1  11 ASN N    N 39.717  27.199 46.423 1.00 . A A .  11 ASN N    1 1 
       13  63622 1 1  11 ASN ND2  N 41.649  27.415 43.685 1.00 . A A .  11 ASN ND2  1 1 
       13  63623 1 1  11 ASN O    O 37.377  25.267 44.537 1.00 . A A .  11 ASN O    1 1 
       13  63624 1 1  11 ASN OD1  O 42.525  25.763 44.840 1.00 . A A .  11 ASN OD1  1 1 
       13  63625 1 1  12 LYS C    C 35.102  26.808 47.740 1.00 . A A .  12 LYS C    1 1 
       13  63626 1 1  12 LYS CA   C 35.824  25.927 46.725 1.00 . A A .  12 LYS CA   1 1 
       13  63627 1 1  12 LYS CB   C 35.949  24.507 47.280 1.00 . A A .  12 LYS CB   1 1 
       13  63628 1 1  12 LYS CD   C 34.653  22.371 47.222 1.00 . A A .  12 LYS CD   1 1 
       13  63629 1 1  12 LYS CE   C 35.793  21.797 48.065 1.00 . A A .  12 LYS CE   1 1 
       13  63630 1 1  12 LYS CG   C 35.175  23.538 46.383 1.00 . A A .  12 LYS CG   1 1 
       13  63631 1 1  12 LYS H    H 37.549  27.116 47.040 1.00 . A A .  12 LYS H    1 1 
       13  63632 1 1  12 LYS HA   H 35.247  25.896 45.815 1.00 . A A .  12 LYS HA   1 1 
       13  63633 1 1  12 LYS HB2  H 36.989  24.220 47.305 1.00 . A A .  12 LYS HB2  1 1 
       13  63634 1 1  12 LYS HB3  H 35.539  24.473 48.279 1.00 . A A .  12 LYS HB3  1 1 
       13  63635 1 1  12 LYS HD2  H 33.864  22.719 47.872 1.00 . A A .  12 LYS HD2  1 1 
       13  63636 1 1  12 LYS HD3  H 34.268  21.600 46.569 1.00 . A A .  12 LYS HD3  1 1 
       13  63637 1 1  12 LYS HE2  H 35.713  20.721 48.097 1.00 . A A .  12 LYS HE2  1 1 
       13  63638 1 1  12 LYS HE3  H 36.739  22.073 47.626 1.00 . A A .  12 LYS HE3  1 1 
       13  63639 1 1  12 LYS HG2  H 34.342  24.057 45.928 1.00 . A A .  12 LYS HG2  1 1 
       13  63640 1 1  12 LYS HG3  H 35.828  23.161 45.611 1.00 . A A .  12 LYS HG3  1 1 
       13  63641 1 1  12 LYS HZ1  H 35.046  23.143 49.468 1.00 . A A .  12 LYS HZ1  1 1 
       13  63642 1 1  12 LYS HZ2  H 36.653  22.666 49.752 1.00 . A A .  12 LYS HZ2  1 1 
       13  63643 1 1  12 LYS HZ3  H 35.373  21.601 50.094 1.00 . A A .  12 LYS HZ3  1 1 
       13  63644 1 1  12 LYS N    N 37.147  26.463 46.430 1.00 . A A .  12 LYS N    1 1 
       13  63645 1 1  12 LYS NZ   N 35.710  22.343 49.449 1.00 . A A .  12 LYS NZ   1 1 
       13  63646 1 1  12 LYS O    O 35.372  26.742 48.939 1.00 . A A .  12 LYS O    1 1 
       13  63647 1 1  13 LEU C    C 32.478  27.725 49.010 1.00 . A A .  13 LEU C    1 1 
       13  63648 1 1  13 LEU CA   C 33.427  28.525 48.124 1.00 . A A .  13 LEU CA   1 1 
       13  63649 1 1  13 LEU CB   C 32.628  29.526 47.287 1.00 . A A .  13 LEU CB   1 1 
       13  63650 1 1  13 LEU CD1  C 30.760  29.408 45.632 1.00 . A A .  13 LEU CD1  1 1 
       13  63651 1 1  13 LEU CD2  C 33.120  29.098 44.876 1.00 . A A .  13 LEU CD2  1 1 
       13  63652 1 1  13 LEU CG   C 32.129  28.841 46.013 1.00 . A A .  13 LEU CG   1 1 
       13  63653 1 1  13 LEU H    H 34.008  27.645 46.285 1.00 . A A .  13 LEU H    1 1 
       13  63654 1 1  13 LEU HA   H 34.118  29.068 48.751 1.00 . A A .  13 LEU HA   1 1 
       13  63655 1 1  13 LEU HB2  H 31.785  29.881 47.861 1.00 . A A .  13 LEU HB2  1 1 
       13  63656 1 1  13 LEU HB3  H 33.259  30.359 47.022 1.00 . A A .  13 LEU HB3  1 1 
       13  63657 1 1  13 LEU HD11 H 29.986  28.844 46.129 1.00 . A A .  13 LEU HD11 1 1 
       13  63658 1 1  13 LEU HD12 H 30.627  29.338 44.563 1.00 . A A .  13 LEU HD12 1 1 
       13  63659 1 1  13 LEU HD13 H 30.702  30.443 45.935 1.00 . A A .  13 LEU HD13 1 1 
       13  63660 1 1  13 LEU HD21 H 32.774  29.925 44.276 1.00 . A A .  13 LEU HD21 1 1 
       13  63661 1 1  13 LEU HD22 H 33.198  28.213 44.261 1.00 . A A .  13 LEU HD22 1 1 
       13  63662 1 1  13 LEU HD23 H 34.088  29.334 45.290 1.00 . A A .  13 LEU HD23 1 1 
       13  63663 1 1  13 LEU HG   H 32.043  27.778 46.186 1.00 . A A .  13 LEU HG   1 1 
       13  63664 1 1  13 LEU N    N 34.182  27.635 47.251 1.00 . A A .  13 LEU N    1 1 
       13  63665 1 1  13 LEU O    O 31.701  28.294 49.777 1.00 . A A .  13 LEU O    1 1 
       13  63666 1 1  14 GLY C    C 30.798  24.679 48.795 1.00 . A A .  14 GLY C    1 1 
       13  63667 1 1  14 GLY CA   C 31.687  25.533 49.693 1.00 . A A .  14 GLY CA   1 1 
       13  63668 1 1  14 GLY H    H 33.184  26.005 48.269 1.00 . A A .  14 GLY H    1 1 
       13  63669 1 1  14 GLY HA2  H 32.303  24.887 50.302 1.00 . A A .  14 GLY HA2  1 1 
       13  63670 1 1  14 GLY HA3  H 31.063  26.138 50.334 1.00 . A A .  14 GLY HA3  1 1 
       13  63671 1 1  14 GLY N    N 32.546  26.403 48.897 1.00 . A A .  14 GLY N    1 1 
       13  63672 1 1  14 GLY O    O 29.572  24.794 48.830 1.00 . A A .  14 GLY O    1 1 
       13  63673 1 1  15 MET C    C 30.274  23.716 45.828 1.00 . A A .  15 MET C    1 1 
       13  63674 1 1  15 MET CA   C 30.676  22.956 47.089 1.00 . A A .  15 MET CA   1 1 
       13  63675 1 1  15 MET CB   C 29.424  22.426 47.789 1.00 . A A .  15 MET CB   1 1 
       13  63676 1 1  15 MET CE   C 27.282  21.555 50.076 1.00 . A A .  15 MET CE   1 1 
       13  63677 1 1  15 MET CG   C 29.815  21.800 49.129 1.00 . A A .  15 MET CG   1 1 
       13  63678 1 1  15 MET H    H 32.401  23.777 48.007 1.00 . A A .  15 MET H    1 1 
       13  63679 1 1  15 MET HA   H 31.301  22.120 46.811 1.00 . A A .  15 MET HA   1 1 
       13  63680 1 1  15 MET HB2  H 28.734  23.241 47.957 1.00 . A A .  15 MET HB2  1 1 
       13  63681 1 1  15 MET HB3  H 28.953  21.678 47.169 1.00 . A A .  15 MET HB3  1 1 
       13  63682 1 1  15 MET HE1  H 27.316  21.207 49.052 1.00 . A A .  15 MET HE1  1 1 
       13  63683 1 1  15 MET HE2  H 26.419  22.189 50.208 1.00 . A A .  15 MET HE2  1 1 
       13  63684 1 1  15 MET HE3  H 27.213  20.710 50.746 1.00 . A A .  15 MET HE3  1 1 
       13  63685 1 1  15 MET HG2  H 29.668  20.731 49.084 1.00 . A A .  15 MET HG2  1 1 
       13  63686 1 1  15 MET HG3  H 30.854  22.012 49.336 1.00 . A A .  15 MET HG3  1 1 
       13  63687 1 1  15 MET N    N 31.422  23.825 47.991 1.00 . A A .  15 MET N    1 1 
       13  63688 1 1  15 MET O    O 30.826  24.774 45.526 1.00 . A A .  15 MET O    1 1 
       13  63689 1 1  15 MET SD   S 28.783  22.496 50.443 1.00 . A A .  15 MET SD   1 1 
       13  63690 1 1  16 HIS C    C 28.447  25.256 44.136 1.00 . A A .  16 HIS C    1 1 
       13  63691 1 1  16 HIS CA   C 28.842  23.807 43.870 1.00 . A A .  16 HIS CA   1 1 
       13  63692 1 1  16 HIS CB   C 27.641  23.044 43.308 1.00 . A A .  16 HIS CB   1 1 
       13  63693 1 1  16 HIS CD2  C 27.599  24.141 40.921 1.00 . A A .  16 HIS CD2  1 1 
       13  63694 1 1  16 HIS CE1  C 25.579  24.926 40.970 1.00 . A A .  16 HIS CE1  1 1 
       13  63695 1 1  16 HIS CG   C 27.069  23.800 42.141 1.00 . A A .  16 HIS CG   1 1 
       13  63696 1 1  16 HIS H    H 28.904  22.325 45.385 1.00 . A A .  16 HIS H    1 1 
       13  63697 1 1  16 HIS HA   H 29.638  23.789 43.141 1.00 . A A .  16 HIS HA   1 1 
       13  63698 1 1  16 HIS HB2  H 27.958  22.064 42.982 1.00 . A A .  16 HIS HB2  1 1 
       13  63699 1 1  16 HIS HB3  H 26.889  22.944 44.075 1.00 . A A .  16 HIS HB3  1 1 
       13  63700 1 1  16 HIS HD2  H 28.594  23.895 40.584 1.00 . A A .  16 HIS HD2  1 1 
       13  63701 1 1  16 HIS HE1  H 24.659  25.419 40.695 1.00 . A A .  16 HIS HE1  1 1 
       13  63702 1 1  16 HIS HE2  H 26.759  25.219 39.281 1.00 . A A .  16 HIS HE2  1 1 
       13  63703 1 1  16 HIS N    N 29.309  23.170 45.096 1.00 . A A .  16 HIS N    1 1 
       13  63704 1 1  16 HIS ND1  N 25.780  24.310 42.150 1.00 . A A .  16 HIS ND1  1 1 
       13  63705 1 1  16 HIS NE2  N 26.655  24.851 40.184 1.00 . A A .  16 HIS NE2  1 1 
       13  63706 1 1  16 HIS O    O 29.305  26.132 44.252 1.00 . A A .  16 HIS O    1 1 
       13  63707 1 1  17 ALA C    C 25.612  26.832 45.608 1.00 . A A .  17 ALA C    1 1 
       13  63708 1 1  17 ALA CA   C 26.647  26.847 44.489 1.00 . A A .  17 ALA CA   1 1 
       13  63709 1 1  17 ALA CB   C 26.018  27.419 43.218 1.00 . A A .  17 ALA CB   1 1 
       13  63710 1 1  17 ALA H    H 26.508  24.762 44.134 1.00 . A A .  17 ALA H    1 1 
       13  63711 1 1  17 ALA HA   H 27.473  27.476 44.783 1.00 . A A .  17 ALA HA   1 1 
       13  63712 1 1  17 ALA HB1  H 25.803  28.468 43.362 1.00 . A A .  17 ALA HB1  1 1 
       13  63713 1 1  17 ALA HB2  H 25.102  26.891 43.000 1.00 . A A .  17 ALA HB2  1 1 
       13  63714 1 1  17 ALA HB3  H 26.705  27.303 42.391 1.00 . A A .  17 ALA HB3  1 1 
       13  63715 1 1  17 ALA N    N 27.145  25.499 44.234 1.00 . A A .  17 ALA N    1 1 
       13  63716 1 1  17 ALA O    O 25.087  27.876 45.997 1.00 . A A .  17 ALA O    1 1 
       13  63717 1 1  18 ARG C    C 24.497  26.635 48.208 1.00 . A A .  18 ARG C    1 1 
       13  63718 1 1  18 ARG CA   C 24.349  25.501 47.200 1.00 . A A .  18 ARG CA   1 1 
       13  63719 1 1  18 ARG CB   C 24.542  24.159 47.908 1.00 . A A .  18 ARG CB   1 1 
       13  63720 1 1  18 ARG CD   C 22.117  23.645 47.589 1.00 . A A .  18 ARG CD   1 1 
       13  63721 1 1  18 ARG CG   C 23.542  23.141 47.353 1.00 . A A .  18 ARG CG   1 1 
       13  63722 1 1  18 ARG CZ   C 20.419  24.830 46.320 1.00 . A A .  18 ARG CZ   1 1 
       13  63723 1 1  18 ARG H    H 25.773  24.843 45.774 1.00 . A A .  18 ARG H    1 1 
       13  63724 1 1  18 ARG HA   H 23.356  25.533 46.779 1.00 . A A .  18 ARG HA   1 1 
       13  63725 1 1  18 ARG HB2  H 25.549  23.804 47.738 1.00 . A A .  18 ARG HB2  1 1 
       13  63726 1 1  18 ARG HB3  H 24.376  24.281 48.966 1.00 . A A .  18 ARG HB3  1 1 
       13  63727 1 1  18 ARG HD2  H 21.517  22.846 47.996 1.00 . A A .  18 ARG HD2  1 1 
       13  63728 1 1  18 ARG HD3  H 22.142  24.466 48.291 1.00 . A A .  18 ARG HD3  1 1 
       13  63729 1 1  18 ARG HE   H 21.957  23.857 45.486 1.00 . A A .  18 ARG HE   1 1 
       13  63730 1 1  18 ARG HG2  H 23.709  23.013 46.294 1.00 . A A .  18 ARG HG2  1 1 
       13  63731 1 1  18 ARG HG3  H 23.674  22.195 47.855 1.00 . A A .  18 ARG HG3  1 1 
       13  63732 1 1  18 ARG HH11 H 20.355  24.970 44.324 1.00 . A A .  18 ARG HH11 1 1 
       13  63733 1 1  18 ARG HH12 H 19.075  25.772 45.174 1.00 . A A .  18 ARG HH12 1 1 
       13  63734 1 1  18 ARG HH21 H 20.229  24.854 48.311 1.00 . A A .  18 ARG HH21 1 1 
       13  63735 1 1  18 ARG HH22 H 19.005  25.707 47.431 1.00 . A A .  18 ARG HH22 1 1 
       13  63736 1 1  18 ARG N    N 25.324  25.641 46.125 1.00 . A A .  18 ARG N    1 1 
       13  63737 1 1  18 ARG NE   N 21.529  24.097 46.333 1.00 . A A .  18 ARG NE   1 1 
       13  63738 1 1  18 ARG NH1  N 19.910  25.221 45.183 1.00 . A A .  18 ARG NH1  1 1 
       13  63739 1 1  18 ARG NH2  N 19.838  25.156 47.442 1.00 . A A .  18 ARG NH2  1 1 
       13  63740 1 1  18 ARG O    O 23.533  27.333 48.522 1.00 . A A .  18 ARG O    1 1 
       13  63741 1 1  19 PRO C    C 25.415  29.249 49.279 1.00 . A A .  19 PRO C    1 1 
       13  63742 1 1  19 PRO CA   C 25.976  27.898 49.710 1.00 . A A .  19 PRO CA   1 1 
       13  63743 1 1  19 PRO CB   C 27.505  27.934 49.768 1.00 . A A .  19 PRO CB   1 1 
       13  63744 1 1  19 PRO CD   C 26.883  26.036 48.390 1.00 . A A .  19 PRO CD   1 1 
       13  63745 1 1  19 PRO CG   C 27.953  26.576 49.341 1.00 . A A .  19 PRO CG   1 1 
       13  63746 1 1  19 PRO HA   H 25.587  27.623 50.676 1.00 . A A .  19 PRO HA   1 1 
       13  63747 1 1  19 PRO HB2  H 27.886  28.687 49.091 1.00 . A A .  19 PRO HB2  1 1 
       13  63748 1 1  19 PRO HB3  H 27.838  28.132 50.774 1.00 . A A .  19 PRO HB3  1 1 
       13  63749 1 1  19 PRO HD2  H 27.177  26.195 47.362 1.00 . A A .  19 PRO HD2  1 1 
       13  63750 1 1  19 PRO HD3  H 26.701  24.991 48.578 1.00 . A A .  19 PRO HD3  1 1 
       13  63751 1 1  19 PRO HG2  H 28.906  26.646 48.831 1.00 . A A .  19 PRO HG2  1 1 
       13  63752 1 1  19 PRO HG3  H 28.037  25.926 50.198 1.00 . A A .  19 PRO HG3  1 1 
       13  63753 1 1  19 PRO N    N 25.685  26.826 48.715 1.00 . A A .  19 PRO N    1 1 
       13  63754 1 1  19 PRO O    O 24.709  29.910 50.040 1.00 . A A .  19 PRO O    1 1 
       13  63755 1 1  20 ALA C    C 23.733  30.932 47.437 1.00 . A A .  20 ALA C    1 1 
       13  63756 1 1  20 ALA CA   C 25.255  30.929 47.533 1.00 . A A .  20 ALA CA   1 1 
       13  63757 1 1  20 ALA CB   C 25.856  31.188 46.150 1.00 . A A .  20 ALA CB   1 1 
       13  63758 1 1  20 ALA H    H 26.301  29.086 47.493 1.00 . A A .  20 ALA H    1 1 
       13  63759 1 1  20 ALA HA   H 25.565  31.721 48.200 1.00 . A A .  20 ALA HA   1 1 
       13  63760 1 1  20 ALA HB1  H 25.207  31.847 45.593 1.00 . A A .  20 ALA HB1  1 1 
       13  63761 1 1  20 ALA HB2  H 25.956  30.251 45.621 1.00 . A A .  20 ALA HB2  1 1 
       13  63762 1 1  20 ALA HB3  H 26.827  31.645 46.259 1.00 . A A .  20 ALA HB3  1 1 
       13  63763 1 1  20 ALA N    N 25.735  29.655 48.054 1.00 . A A .  20 ALA N    1 1 
       13  63764 1 1  20 ALA O    O 23.078  31.904 47.812 1.00 . A A .  20 ALA O    1 1 
       13  63765 1 1  21 MET C    C 21.062  29.660 48.164 1.00 . A A .  21 MET C    1 1 
       13  63766 1 1  21 MET CA   C 21.728  29.722 46.793 1.00 . A A .  21 MET CA   1 1 
       13  63767 1 1  21 MET CB   C 21.377  28.464 45.995 1.00 . A A .  21 MET CB   1 1 
       13  63768 1 1  21 MET CE   C 23.174  30.886 44.095 1.00 . A A .  21 MET CE   1 1 
       13  63769 1 1  21 MET CG   C 21.561  28.740 44.501 1.00 . A A .  21 MET CG   1 1 
       13  63770 1 1  21 MET H    H 23.746  29.090 46.649 1.00 . A A .  21 MET H    1 1 
       13  63771 1 1  21 MET HA   H 21.359  30.586 46.261 1.00 . A A .  21 MET HA   1 1 
       13  63772 1 1  21 MET HB2  H 22.028  27.655 46.294 1.00 . A A .  21 MET HB2  1 1 
       13  63773 1 1  21 MET HB3  H 20.350  28.192 46.184 1.00 . A A .  21 MET HB3  1 1 
       13  63774 1 1  21 MET HE1  H 24.128  31.305 43.804 1.00 . A A .  21 MET HE1  1 1 
       13  63775 1 1  21 MET HE2  H 22.900  31.263 45.068 1.00 . A A .  21 MET HE2  1 1 
       13  63776 1 1  21 MET HE3  H 22.416  31.165 43.377 1.00 . A A .  21 MET HE3  1 1 
       13  63777 1 1  21 MET HG2  H 21.245  27.876 43.934 1.00 . A A .  21 MET HG2  1 1 
       13  63778 1 1  21 MET HG3  H 20.965  29.594 44.217 1.00 . A A .  21 MET HG3  1 1 
       13  63779 1 1  21 MET N    N 23.176  29.835 46.933 1.00 . A A .  21 MET N    1 1 
       13  63780 1 1  21 MET O    O 20.021  30.280 48.386 1.00 . A A .  21 MET O    1 1 
       13  63781 1 1  21 MET SD   S 23.305  29.083 44.160 1.00 . A A .  21 MET SD   1 1 
       13  63782 1 1  22 LYS C    C 21.112  30.127 51.132 1.00 . A A .  22 LYS C    1 1 
       13  63783 1 1  22 LYS CA   C 21.124  28.777 50.424 1.00 . A A .  22 LYS CA   1 1 
       13  63784 1 1  22 LYS CB   C 21.963  27.781 51.229 1.00 . A A .  22 LYS CB   1 1 
       13  63785 1 1  22 LYS CD   C 20.476  25.918 51.978 1.00 . A A .  22 LYS CD   1 1 
       13  63786 1 1  22 LYS CE   C 19.960  24.518 51.637 1.00 . A A .  22 LYS CE   1 1 
       13  63787 1 1  22 LYS CG   C 21.497  26.356 50.926 1.00 . A A .  22 LYS CG   1 1 
       13  63788 1 1  22 LYS H    H 22.495  28.440 48.843 1.00 . A A .  22 LYS H    1 1 
       13  63789 1 1  22 LYS HA   H 20.112  28.405 50.358 1.00 . A A .  22 LYS HA   1 1 
       13  63790 1 1  22 LYS HB2  H 23.003  27.886 50.958 1.00 . A A .  22 LYS HB2  1 1 
       13  63791 1 1  22 LYS HB3  H 21.844  27.981 52.283 1.00 . A A .  22 LYS HB3  1 1 
       13  63792 1 1  22 LYS HD2  H 20.946  25.903 52.951 1.00 . A A .  22 LYS HD2  1 1 
       13  63793 1 1  22 LYS HD3  H 19.648  26.613 51.987 1.00 . A A .  22 LYS HD3  1 1 
       13  63794 1 1  22 LYS HE2  H 19.175  24.595 50.900 1.00 . A A .  22 LYS HE2  1 1 
       13  63795 1 1  22 LYS HE3  H 20.771  23.924 51.241 1.00 . A A .  22 LYS HE3  1 1 
       13  63796 1 1  22 LYS HG2  H 21.042  26.327 49.946 1.00 . A A .  22 LYS HG2  1 1 
       13  63797 1 1  22 LYS HG3  H 22.345  25.687 50.950 1.00 . A A .  22 LYS HG3  1 1 
       13  63798 1 1  22 LYS HZ1  H 19.558  22.844 52.807 1.00 . A A .  22 LYS HZ1  1 1 
       13  63799 1 1  22 LYS HZ2  H 18.411  24.090 52.961 1.00 . A A .  22 LYS HZ2  1 1 
       13  63800 1 1  22 LYS HZ3  H 19.934  24.235 53.700 1.00 . A A .  22 LYS HZ3  1 1 
       13  63801 1 1  22 LYS N    N 21.669  28.911 49.077 1.00 . A A .  22 LYS N    1 1 
       13  63802 1 1  22 LYS NZ   N 19.424  23.873 52.869 1.00 . A A .  22 LYS NZ   1 1 
       13  63803 1 1  22 LYS O    O 20.188  30.435 51.886 1.00 . A A .  22 LYS O    1 1 
       13  63804 1 1  23 LEU C    C 20.944  33.020 51.318 1.00 . A A .  23 LEU C    1 1 
       13  63805 1 1  23 LEU CA   C 22.242  32.244 51.506 1.00 . A A .  23 LEU CA   1 1 
       13  63806 1 1  23 LEU CB   C 23.402  33.026 50.888 1.00 . A A .  23 LEU CB   1 1 
       13  63807 1 1  23 LEU CD1  C 24.111  33.805 53.154 1.00 . A A .  23 LEU CD1  1 1 
       13  63808 1 1  23 LEU CD2  C 25.011  31.666 52.231 1.00 . A A .  23 LEU CD2  1 1 
       13  63809 1 1  23 LEU CG   C 24.564  33.088 51.881 1.00 . A A .  23 LEU CG   1 1 
       13  63810 1 1  23 LEU H    H 22.851  30.627 50.277 1.00 . A A .  23 LEU H    1 1 
       13  63811 1 1  23 LEU HA   H 22.428  32.120 52.563 1.00 . A A .  23 LEU HA   1 1 
       13  63812 1 1  23 LEU HB2  H 23.728  32.533 49.982 1.00 . A A .  23 LEU HB2  1 1 
       13  63813 1 1  23 LEU HB3  H 23.079  34.028 50.655 1.00 . A A .  23 LEU HB3  1 1 
       13  63814 1 1  23 LEU HD11 H 23.159  34.286 52.978 1.00 . A A .  23 LEU HD11 1 1 
       13  63815 1 1  23 LEU HD12 H 24.844  34.547 53.430 1.00 . A A .  23 LEU HD12 1 1 
       13  63816 1 1  23 LEU HD13 H 24.007  33.086 53.954 1.00 . A A .  23 LEU HD13 1 1 
       13  63817 1 1  23 LEU HD21 H 25.801  31.362 51.560 1.00 . A A .  23 LEU HD21 1 1 
       13  63818 1 1  23 LEU HD22 H 24.174  30.991 52.131 1.00 . A A .  23 LEU HD22 1 1 
       13  63819 1 1  23 LEU HD23 H 25.372  31.641 53.248 1.00 . A A .  23 LEU HD23 1 1 
       13  63820 1 1  23 LEU HG   H 25.388  33.627 51.439 1.00 . A A .  23 LEU HG   1 1 
       13  63821 1 1  23 LEU N    N 22.145  30.927 50.886 1.00 . A A .  23 LEU N    1 1 
       13  63822 1 1  23 LEU O    O 20.423  33.615 52.261 1.00 . A A .  23 LEU O    1 1 
       13  63823 1 1  24 PHE C    C 18.069  33.256 50.721 1.00 . A A .  24 PHE C    1 1 
       13  63824 1 1  24 PHE CA   C 19.187  33.719 49.792 1.00 . A A .  24 PHE CA   1 1 
       13  63825 1 1  24 PHE CB   C 18.783  33.471 48.339 1.00 . A A .  24 PHE CB   1 1 
       13  63826 1 1  24 PHE CD1  C 20.007  35.177 46.941 1.00 . A A .  24 PHE CD1  1 1 
       13  63827 1 1  24 PHE CD2  C 17.680  35.577 47.501 1.00 . A A .  24 PHE CD2  1 1 
       13  63828 1 1  24 PHE CE1  C 20.044  36.383 46.233 1.00 . A A .  24 PHE CE1  1 1 
       13  63829 1 1  24 PHE CE2  C 17.719  36.785 46.793 1.00 . A A .  24 PHE CE2  1 1 
       13  63830 1 1  24 PHE CG   C 18.824  34.774 47.575 1.00 . A A .  24 PHE CG   1 1 
       13  63831 1 1  24 PHE CZ   C 18.901  37.188 46.159 1.00 . A A .  24 PHE CZ   1 1 
       13  63832 1 1  24 PHE H    H 20.886  32.521 49.380 1.00 . A A .  24 PHE H    1 1 
       13  63833 1 1  24 PHE HA   H 19.345  34.778 49.934 1.00 . A A .  24 PHE HA   1 1 
       13  63834 1 1  24 PHE HB2  H 19.469  32.768 47.889 1.00 . A A .  24 PHE HB2  1 1 
       13  63835 1 1  24 PHE HB3  H 17.781  33.068 48.307 1.00 . A A .  24 PHE HB3  1 1 
       13  63836 1 1  24 PHE HD1  H 20.888  34.555 46.999 1.00 . A A .  24 PHE HD1  1 1 
       13  63837 1 1  24 PHE HD2  H 16.769  35.266 47.990 1.00 . A A .  24 PHE HD2  1 1 
       13  63838 1 1  24 PHE HE1  H 20.956  36.694 45.744 1.00 . A A .  24 PHE HE1  1 1 
       13  63839 1 1  24 PHE HE2  H 16.837  37.405 46.737 1.00 . A A .  24 PHE HE2  1 1 
       13  63840 1 1  24 PHE HZ   H 18.930  38.119 45.614 1.00 . A A .  24 PHE HZ   1 1 
       13  63841 1 1  24 PHE N    N 20.427  33.012 50.092 1.00 . A A .  24 PHE N    1 1 
       13  63842 1 1  24 PHE O    O 17.255  34.059 51.175 1.00 . A A .  24 PHE O    1 1 
       13  63843 1 1  25 GLU C    C 17.304  31.755 53.328 1.00 . A A .  25 GLU C    1 1 
       13  63844 1 1  25 GLU CA   C 17.015  31.396 51.873 1.00 . A A .  25 GLU CA   1 1 
       13  63845 1 1  25 GLU CB   C 16.971  29.876 51.719 1.00 . A A .  25 GLU CB   1 1 
       13  63846 1 1  25 GLU CD   C 15.811  27.788 52.467 1.00 . A A .  25 GLU CD   1 1 
       13  63847 1 1  25 GLU CG   C 15.929  29.296 52.676 1.00 . A A .  25 GLU CG   1 1 
       13  63848 1 1  25 GLU H    H 18.714  31.365 50.606 1.00 . A A .  25 GLU H    1 1 
       13  63849 1 1  25 GLU HA   H 16.054  31.804 51.596 1.00 . A A .  25 GLU HA   1 1 
       13  63850 1 1  25 GLU HB2  H 16.706  29.626 50.702 1.00 . A A .  25 GLU HB2  1 1 
       13  63851 1 1  25 GLU HB3  H 17.941  29.462 51.950 1.00 . A A .  25 GLU HB3  1 1 
       13  63852 1 1  25 GLU HG2  H 16.229  29.493 53.696 1.00 . A A .  25 GLU HG2  1 1 
       13  63853 1 1  25 GLU HG3  H 14.973  29.758 52.489 1.00 . A A .  25 GLU HG3  1 1 
       13  63854 1 1  25 GLU N    N 18.038  31.956 50.997 1.00 . A A .  25 GLU N    1 1 
       13  63855 1 1  25 GLU O    O 16.384  31.951 54.122 1.00 . A A .  25 GLU O    1 1 
       13  63856 1 1  25 GLU OE1  O 16.535  27.268 51.637 1.00 . A A .  25 GLU OE1  1 1 
       13  63857 1 1  25 GLU OE2  O 14.997  27.180 53.141 1.00 . A A .  25 GLU OE2  1 1 
       13  63858 1 1  26 LEU C    C 18.612  33.618 55.354 1.00 . A A .  26 LEU C    1 1 
       13  63859 1 1  26 LEU CA   C 18.986  32.176 55.029 1.00 . A A .  26 LEU CA   1 1 
       13  63860 1 1  26 LEU CB   C 20.493  31.987 55.192 1.00 . A A .  26 LEU CB   1 1 
       13  63861 1 1  26 LEU CD1  C 22.349  30.313 55.220 1.00 . A A .  26 LEU CD1  1 1 
       13  63862 1 1  26 LEU CD2  C 20.151  29.761 56.270 1.00 . A A .  26 LEU CD2  1 1 
       13  63863 1 1  26 LEU CG   C 20.833  30.498 55.116 1.00 . A A .  26 LEU CG   1 1 
       13  63864 1 1  26 LEU H    H 19.275  31.674 52.990 1.00 . A A .  26 LEU H    1 1 
       13  63865 1 1  26 LEU HA   H 18.473  31.518 55.717 1.00 . A A .  26 LEU HA   1 1 
       13  63866 1 1  26 LEU HB2  H 21.010  32.517 54.405 1.00 . A A .  26 LEU HB2  1 1 
       13  63867 1 1  26 LEU HB3  H 20.802  32.376 56.152 1.00 . A A .  26 LEU HB3  1 1 
       13  63868 1 1  26 LEU HD11 H 22.806  30.563 54.275 1.00 . A A .  26 LEU HD11 1 1 
       13  63869 1 1  26 LEU HD12 H 22.570  29.285 55.465 1.00 . A A .  26 LEU HD12 1 1 
       13  63870 1 1  26 LEU HD13 H 22.738  30.960 55.991 1.00 . A A .  26 LEU HD13 1 1 
       13  63871 1 1  26 LEU HD21 H 19.295  29.218 55.895 1.00 . A A .  26 LEU HD21 1 1 
       13  63872 1 1  26 LEU HD22 H 19.828  30.473 57.012 1.00 . A A .  26 LEU HD22 1 1 
       13  63873 1 1  26 LEU HD23 H 20.849  29.067 56.716 1.00 . A A .  26 LEU HD23 1 1 
       13  63874 1 1  26 LEU HG   H 20.486  30.099 54.174 1.00 . A A .  26 LEU HG   1 1 
       13  63875 1 1  26 LEU N    N 18.586  31.839 53.667 1.00 . A A .  26 LEU N    1 1 
       13  63876 1 1  26 LEU O    O 18.093  33.909 56.431 1.00 . A A .  26 LEU O    1 1 
       13  63877 1 1  27 MET C    C 17.097  36.108 54.968 1.00 . A A .  27 MET C    1 1 
       13  63878 1 1  27 MET CA   C 18.568  35.930 54.610 1.00 . A A .  27 MET CA   1 1 
       13  63879 1 1  27 MET CB   C 18.884  36.717 53.337 1.00 . A A .  27 MET CB   1 1 
       13  63880 1 1  27 MET CE   C 20.268  38.678 51.179 1.00 . A A .  27 MET CE   1 1 
       13  63881 1 1  27 MET CG   C 20.400  36.847 53.181 1.00 . A A .  27 MET CG   1 1 
       13  63882 1 1  27 MET H    H 19.294  34.231 53.573 1.00 . A A .  27 MET H    1 1 
       13  63883 1 1  27 MET HA   H 19.174  36.314 55.416 1.00 . A A .  27 MET HA   1 1 
       13  63884 1 1  27 MET HB2  H 18.475  36.198 52.481 1.00 . A A .  27 MET HB2  1 1 
       13  63885 1 1  27 MET HB3  H 18.446  37.702 53.404 1.00 . A A .  27 MET HB3  1 1 
       13  63886 1 1  27 MET HE1  H 19.192  38.725 51.266 1.00 . A A .  27 MET HE1  1 1 
       13  63887 1 1  27 MET HE2  H 20.563  39.016 50.199 1.00 . A A .  27 MET HE2  1 1 
       13  63888 1 1  27 MET HE3  H 20.724  39.311 51.930 1.00 . A A .  27 MET HE3  1 1 
       13  63889 1 1  27 MET HG2  H 20.741  37.733 53.695 1.00 . A A .  27 MET HG2  1 1 
       13  63890 1 1  27 MET HG3  H 20.882  35.978 53.603 1.00 . A A .  27 MET HG3  1 1 
       13  63891 1 1  27 MET N    N 18.880  34.519 54.413 1.00 . A A .  27 MET N    1 1 
       13  63892 1 1  27 MET O    O 16.736  37.000 55.735 1.00 . A A .  27 MET O    1 1 
       13  63893 1 1  27 MET SD   S 20.817  36.970 51.424 1.00 . A A .  27 MET SD   1 1 
       13  63894 1 1  28 GLN C    C 14.491  34.690 56.019 1.00 . A A .  28 GLN C    1 1 
       13  63895 1 1  28 GLN CA   C 14.817  35.323 54.671 1.00 . A A .  28 GLN CA   1 1 
       13  63896 1 1  28 GLN CB   C 14.043  34.604 53.564 1.00 . A A .  28 GLN CB   1 1 
       13  63897 1 1  28 GLN CD   C 14.975  34.998 51.276 1.00 . A A .  28 GLN CD   1 1 
       13  63898 1 1  28 GLN CG   C 13.982  35.494 52.323 1.00 . A A .  28 GLN CG   1 1 
       13  63899 1 1  28 GLN H    H 16.593  34.560 53.801 1.00 . A A .  28 GLN H    1 1 
       13  63900 1 1  28 GLN HA   H 14.514  36.360 54.689 1.00 . A A .  28 GLN HA   1 1 
       13  63901 1 1  28 GLN HB2  H 14.543  33.676 53.321 1.00 . A A .  28 GLN HB2  1 1 
       13  63902 1 1  28 GLN HB3  H 13.040  34.393 53.904 1.00 . A A .  28 GLN HB3  1 1 
       13  63903 1 1  28 GLN HE21 H 15.521  36.822 50.716 1.00 . A A .  28 GLN HE21 1 1 
       13  63904 1 1  28 GLN HE22 H 16.292  35.551 49.898 1.00 . A A .  28 GLN HE22 1 1 
       13  63905 1 1  28 GLN HG2  H 12.983  35.465 51.910 1.00 . A A .  28 GLN HG2  1 1 
       13  63906 1 1  28 GLN HG3  H 14.229  36.508 52.595 1.00 . A A .  28 GLN HG3  1 1 
       13  63907 1 1  28 GLN N    N 16.248  35.253 54.404 1.00 . A A .  28 GLN N    1 1 
       13  63908 1 1  28 GLN NE2  N 15.652  35.862 50.572 1.00 . A A .  28 GLN NE2  1 1 
       13  63909 1 1  28 GLN O    O 13.578  35.128 56.719 1.00 . A A .  28 GLN O    1 1 
       13  63910 1 1  28 GLN OE1  O 15.138  33.790 51.098 1.00 . A A .  28 GLN OE1  1 1 
       13  63911 1 1  29 GLY C    C 15.637  33.751 58.800 1.00 . A A .  29 GLY C    1 1 
       13  63912 1 1  29 GLY CA   C 15.024  32.967 57.645 1.00 . A A .  29 GLY CA   1 1 
       13  63913 1 1  29 GLY H    H 15.957  33.348 55.780 1.00 . A A .  29 GLY H    1 1 
       13  63914 1 1  29 GLY HA2  H 13.963  32.859 57.811 1.00 . A A .  29 GLY HA2  1 1 
       13  63915 1 1  29 GLY HA3  H 15.479  31.990 57.602 1.00 . A A .  29 GLY HA3  1 1 
       13  63916 1 1  29 GLY N    N 15.242  33.654 56.378 1.00 . A A .  29 GLY N    1 1 
       13  63917 1 1  29 GLY O    O 15.095  33.768 59.907 1.00 . A A .  29 GLY O    1 1 
       13  63918 1 1  30 PHE C    C 17.177  36.667 59.368 1.00 . A A .  30 PHE C    1 1 
       13  63919 1 1  30 PHE CA   C 17.446  35.178 59.565 1.00 . A A .  30 PHE CA   1 1 
       13  63920 1 1  30 PHE CB   C 18.953  34.919 59.508 1.00 . A A .  30 PHE CB   1 1 
       13  63921 1 1  30 PHE CD1  C 20.341  32.880 58.987 1.00 . A A .  30 PHE CD1  1 1 
       13  63922 1 1  30 PHE CD2  C 18.324  32.612 60.307 1.00 . A A .  30 PHE CD2  1 1 
       13  63923 1 1  30 PHE CE1  C 20.579  31.502 59.075 1.00 . A A .  30 PHE CE1  1 1 
       13  63924 1 1  30 PHE CE2  C 18.563  31.237 60.396 1.00 . A A .  30 PHE CE2  1 1 
       13  63925 1 1  30 PHE CG   C 19.212  33.434 59.603 1.00 . A A .  30 PHE CG   1 1 
       13  63926 1 1  30 PHE CZ   C 19.692  30.681 59.781 1.00 . A A .  30 PHE CZ   1 1 
       13  63927 1 1  30 PHE H    H 17.152  34.345 57.637 1.00 . A A .  30 PHE H    1 1 
       13  63928 1 1  30 PHE HA   H 17.078  34.881 60.533 1.00 . A A .  30 PHE HA   1 1 
       13  63929 1 1  30 PHE HB2  H 19.349  35.295 58.575 1.00 . A A .  30 PHE HB2  1 1 
       13  63930 1 1  30 PHE HB3  H 19.437  35.422 60.333 1.00 . A A .  30 PHE HB3  1 1 
       13  63931 1 1  30 PHE HD1  H 21.026  33.512 58.443 1.00 . A A .  30 PHE HD1  1 1 
       13  63932 1 1  30 PHE HD2  H 17.454  33.041 60.782 1.00 . A A .  30 PHE HD2  1 1 
       13  63933 1 1  30 PHE HE1  H 21.450  31.074 58.600 1.00 . A A .  30 PHE HE1  1 1 
       13  63934 1 1  30 PHE HE2  H 17.877  30.602 60.940 1.00 . A A .  30 PHE HE2  1 1 
       13  63935 1 1  30 PHE HZ   H 19.876  29.619 59.848 1.00 . A A .  30 PHE HZ   1 1 
       13  63936 1 1  30 PHE N    N 16.768  34.396 58.538 1.00 . A A .  30 PHE N    1 1 
       13  63937 1 1  30 PHE O    O 16.813  37.104 58.277 1.00 . A A .  30 PHE O    1 1 
       13  63938 1 1  31 ASP C    C 18.452  39.630 60.266 1.00 . A A .  31 ASP C    1 1 
       13  63939 1 1  31 ASP CA   C 17.127  38.881 60.367 1.00 . A A .  31 ASP CA   1 1 
       13  63940 1 1  31 ASP CB   C 16.366  39.346 61.610 1.00 . A A .  31 ASP CB   1 1 
       13  63941 1 1  31 ASP CG   C 14.867  39.342 61.336 1.00 . A A .  31 ASP CG   1 1 
       13  63942 1 1  31 ASP H    H 17.645  37.038 61.278 1.00 . A A .  31 ASP H    1 1 
       13  63943 1 1  31 ASP HA   H 16.534  39.100 59.493 1.00 . A A .  31 ASP HA   1 1 
       13  63944 1 1  31 ASP HB2  H 16.583  38.679 62.433 1.00 . A A .  31 ASP HB2  1 1 
       13  63945 1 1  31 ASP HB3  H 16.680  40.347 61.867 1.00 . A A .  31 ASP HB3  1 1 
       13  63946 1 1  31 ASP N    N 17.356  37.441 60.434 1.00 . A A .  31 ASP N    1 1 
       13  63947 1 1  31 ASP O    O 19.064  39.964 61.280 1.00 . A A .  31 ASP O    1 1 
       13  63948 1 1  31 ASP OD1  O 14.383  40.319 60.791 1.00 . A A .  31 ASP OD1  1 1 
       13  63949 1 1  31 ASP OD2  O 14.225  38.362 61.678 1.00 . A A .  31 ASP OD2  1 1 
       13  63950 1 1  32 ALA C    C 20.519  40.574 57.339 1.00 . A A .  32 ALA C    1 1 
       13  63951 1 1  32 ALA CA   C 20.139  40.603 58.818 1.00 . A A .  32 ALA CA   1 1 
       13  63952 1 1  32 ALA CB   C 21.256  39.966 59.646 1.00 . A A .  32 ALA CB   1 1 
       13  63953 1 1  32 ALA H    H 18.354  39.601 58.268 1.00 . A A .  32 ALA H    1 1 
       13  63954 1 1  32 ALA HA   H 20.018  41.630 59.127 1.00 . A A .  32 ALA HA   1 1 
       13  63955 1 1  32 ALA HB1  H 22.202  40.105 59.145 1.00 . A A .  32 ALA HB1  1 1 
       13  63956 1 1  32 ALA HB2  H 21.062  38.910 59.760 1.00 . A A .  32 ALA HB2  1 1 
       13  63957 1 1  32 ALA HB3  H 21.292  40.433 60.620 1.00 . A A .  32 ALA HB3  1 1 
       13  63958 1 1  32 ALA N    N 18.886  39.892 59.038 1.00 . A A .  32 ALA N    1 1 
       13  63959 1 1  32 ALA O    O 20.068  39.707 56.590 1.00 . A A .  32 ALA O    1 1 
       13  63960 1 1  33 GLU C    C 23.198  41.050 55.388 1.00 . A A .  33 GLU C    1 1 
       13  63961 1 1  33 GLU CA   C 21.785  41.598 55.539 1.00 . A A .  33 GLU CA   1 1 
       13  63962 1 1  33 GLU CB   C 21.743  43.048 55.055 1.00 . A A .  33 GLU CB   1 1 
       13  63963 1 1  33 GLU CD   C 20.613  42.749 52.842 1.00 . A A .  33 GLU CD   1 1 
       13  63964 1 1  33 GLU CG   C 21.928  43.085 53.536 1.00 . A A .  33 GLU CG   1 1 
       13  63965 1 1  33 GLU H    H 21.677  42.189 57.571 1.00 . A A .  33 GLU H    1 1 
       13  63966 1 1  33 GLU HA   H 21.114  41.009 54.931 1.00 . A A .  33 GLU HA   1 1 
       13  63967 1 1  33 GLU HB2  H 20.791  43.487 55.312 1.00 . A A .  33 GLU HB2  1 1 
       13  63968 1 1  33 GLU HB3  H 22.538  43.607 55.525 1.00 . A A .  33 GLU HB3  1 1 
       13  63969 1 1  33 GLU HG2  H 22.248  44.073 53.238 1.00 . A A .  33 GLU HG2  1 1 
       13  63970 1 1  33 GLU HG3  H 22.678  42.363 53.248 1.00 . A A .  33 GLU HG3  1 1 
       13  63971 1 1  33 GLU N    N 21.351  41.526 56.928 1.00 . A A .  33 GLU N    1 1 
       13  63972 1 1  33 GLU O    O 24.114  41.460 56.101 1.00 . A A .  33 GLU O    1 1 
       13  63973 1 1  33 GLU OE1  O 20.349  41.572 52.654 1.00 . A A .  33 GLU OE1  1 1 
       13  63974 1 1  33 GLU OE2  O 19.887  43.672 52.511 1.00 . A A .  33 GLU OE2  1 1 
       13  63975 1 1  34 VAL C    C 25.296  40.070 52.936 1.00 . A A .  34 VAL C    1 1 
       13  63976 1 1  34 VAL CA   C 24.681  39.520 54.218 1.00 . A A .  34 VAL CA   1 1 
       13  63977 1 1  34 VAL CB   C 24.549  38.000 54.112 1.00 . A A .  34 VAL CB   1 1 
       13  63978 1 1  34 VAL CG1  C 25.907  37.393 53.757 1.00 . A A .  34 VAL CG1  1 1 
       13  63979 1 1  34 VAL CG2  C 24.073  37.436 55.453 1.00 . A A .  34 VAL CG2  1 1 
       13  63980 1 1  34 VAL H    H 22.605  39.830 53.915 1.00 . A A .  34 VAL H    1 1 
       13  63981 1 1  34 VAL HA   H 25.329  39.756 55.050 1.00 . A A .  34 VAL HA   1 1 
       13  63982 1 1  34 VAL HB   H 23.832  37.754 53.341 1.00 . A A .  34 VAL HB   1 1 
       13  63983 1 1  34 VAL HG11 H 25.974  37.261 52.688 1.00 . A A .  34 VAL HG11 1 1 
       13  63984 1 1  34 VAL HG12 H 26.012  36.434 54.245 1.00 . A A .  34 VAL HG12 1 1 
       13  63985 1 1  34 VAL HG13 H 26.693  38.053 54.089 1.00 . A A .  34 VAL HG13 1 1 
       13  63986 1 1  34 VAL HG21 H 23.834  38.249 56.121 1.00 . A A .  34 VAL HG21 1 1 
       13  63987 1 1  34 VAL HG22 H 24.855  36.831 55.887 1.00 . A A .  34 VAL HG22 1 1 
       13  63988 1 1  34 VAL HG23 H 23.194  36.827 55.296 1.00 . A A .  34 VAL HG23 1 1 
       13  63989 1 1  34 VAL N    N 23.371  40.118 54.455 1.00 . A A .  34 VAL N    1 1 
       13  63990 1 1  34 VAL O    O 24.628  40.172 51.908 1.00 . A A .  34 VAL O    1 1 
       13  63991 1 1  35 LEU C    C 28.660  40.335 51.712 1.00 . A A .  35 LEU C    1 1 
       13  63992 1 1  35 LEU CA   C 27.274  40.958 51.842 1.00 . A A .  35 LEU CA   1 1 
       13  63993 1 1  35 LEU CB   C 27.405  42.479 51.968 1.00 . A A .  35 LEU CB   1 1 
       13  63994 1 1  35 LEU CD1  C 28.460  42.816 49.729 1.00 . A A .  35 LEU CD1  1 1 
       13  63995 1 1  35 LEU CD2  C 28.948  44.407 51.592 1.00 . A A .  35 LEU CD2  1 1 
       13  63996 1 1  35 LEU CG   C 28.666  42.945 51.239 1.00 . A A .  35 LEU CG   1 1 
       13  63997 1 1  35 LEU H    H 27.061  40.316 53.851 1.00 . A A .  35 LEU H    1 1 
       13  63998 1 1  35 LEU HA   H 26.701  40.731 50.954 1.00 . A A .  35 LEU HA   1 1 
       13  63999 1 1  35 LEU HB2  H 26.539  42.952 51.530 1.00 . A A .  35 LEU HB2  1 1 
       13  64000 1 1  35 LEU HB3  H 27.474  42.748 53.012 1.00 . A A .  35 LEU HB3  1 1 
       13  64001 1 1  35 LEU HD11 H 29.358  43.127 49.216 1.00 . A A .  35 LEU HD11 1 1 
       13  64002 1 1  35 LEU HD12 H 27.636  43.445 49.424 1.00 . A A .  35 LEU HD12 1 1 
       13  64003 1 1  35 LEU HD13 H 28.239  41.788 49.482 1.00 . A A .  35 LEU HD13 1 1 
       13  64004 1 1  35 LEU HD21 H 29.611  44.450 52.444 1.00 . A A .  35 LEU HD21 1 1 
       13  64005 1 1  35 LEU HD22 H 28.019  44.902 51.835 1.00 . A A .  35 LEU HD22 1 1 
       13  64006 1 1  35 LEU HD23 H 29.408  44.898 50.749 1.00 . A A .  35 LEU HD23 1 1 
       13  64007 1 1  35 LEU HG   H 29.503  42.331 51.541 1.00 . A A .  35 LEU HG   1 1 
       13  64008 1 1  35 LEU N    N 26.577  40.421 53.004 1.00 . A A .  35 LEU N    1 1 
       13  64009 1 1  35 LEU O    O 29.387  40.205 52.696 1.00 . A A .  35 LEU O    1 1 
       13  64010 1 1  36 LEU C    C 31.244  40.327 49.533 1.00 . A A .  36 LEU C    1 1 
       13  64011 1 1  36 LEU CA   C 30.320  39.343 50.242 1.00 . A A .  36 LEU CA   1 1 
       13  64012 1 1  36 LEU CB   C 30.153  38.086 49.386 1.00 . A A .  36 LEU CB   1 1 
       13  64013 1 1  36 LEU CD1  C 27.768  37.349 49.502 1.00 . A A .  36 LEU CD1  1 1 
       13  64014 1 1  36 LEU CD2  C 29.608  35.686 49.808 1.00 . A A .  36 LEU CD2  1 1 
       13  64015 1 1  36 LEU CG   C 29.175  37.130 50.068 1.00 . A A .  36 LEU CG   1 1 
       13  64016 1 1  36 LEU H    H 28.396  40.080 49.743 1.00 . A A .  36 LEU H    1 1 
       13  64017 1 1  36 LEU HA   H 30.762  39.066 51.187 1.00 . A A .  36 LEU HA   1 1 
       13  64018 1 1  36 LEU HB2  H 29.773  38.361 48.413 1.00 . A A .  36 LEU HB2  1 1 
       13  64019 1 1  36 LEU HB3  H 31.110  37.599 49.273 1.00 . A A .  36 LEU HB3  1 1 
       13  64020 1 1  36 LEU HD11 H 27.739  37.017 48.474 1.00 . A A .  36 LEU HD11 1 1 
       13  64021 1 1  36 LEU HD12 H 27.523  38.399 49.549 1.00 . A A .  36 LEU HD12 1 1 
       13  64022 1 1  36 LEU HD13 H 27.055  36.785 50.084 1.00 . A A .  36 LEU HD13 1 1 
       13  64023 1 1  36 LEU HD21 H 29.926  35.584 48.781 1.00 . A A .  36 LEU HD21 1 1 
       13  64024 1 1  36 LEU HD22 H 28.778  35.021 49.995 1.00 . A A .  36 LEU HD22 1 1 
       13  64025 1 1  36 LEU HD23 H 30.428  35.433 50.465 1.00 . A A .  36 LEU HD23 1 1 
       13  64026 1 1  36 LEU HG   H 29.167  37.321 51.132 1.00 . A A .  36 LEU HG   1 1 
       13  64027 1 1  36 LEU N    N 29.018  39.953 50.491 1.00 . A A .  36 LEU N    1 1 
       13  64028 1 1  36 LEU O    O 30.789  41.196 48.789 1.00 . A A .  36 LEU O    1 1 
       13  64029 1 1  37 ARG C    C 34.825  40.315 48.874 1.00 . A A .  37 ARG C    1 1 
       13  64030 1 1  37 ARG CA   C 33.525  41.065 49.143 1.00 . A A .  37 ARG CA   1 1 
       13  64031 1 1  37 ARG CB   C 33.803  42.262 50.055 1.00 . A A .  37 ARG CB   1 1 
       13  64032 1 1  37 ARG CD   C 32.770  44.501 50.454 1.00 . A A .  37 ARG CD   1 1 
       13  64033 1 1  37 ARG CG   C 32.495  43.001 50.343 1.00 . A A .  37 ARG CG   1 1 
       13  64034 1 1  37 ARG CZ   C 31.404  46.459 50.898 1.00 . A A .  37 ARG CZ   1 1 
       13  64035 1 1  37 ARG H    H 32.850  39.472 50.368 1.00 . A A .  37 ARG H    1 1 
       13  64036 1 1  37 ARG HA   H 33.127  41.425 48.207 1.00 . A A .  37 ARG HA   1 1 
       13  64037 1 1  37 ARG HB2  H 34.235  41.915 50.983 1.00 . A A .  37 ARG HB2  1 1 
       13  64038 1 1  37 ARG HB3  H 34.493  42.933 49.565 1.00 . A A .  37 ARG HB3  1 1 
       13  64039 1 1  37 ARG HD2  H 33.666  44.659 51.032 1.00 . A A .  37 ARG HD2  1 1 
       13  64040 1 1  37 ARG HD3  H 32.906  44.913 49.465 1.00 . A A .  37 ARG HD3  1 1 
       13  64041 1 1  37 ARG HE   H 31.075  44.664 51.717 1.00 . A A .  37 ARG HE   1 1 
       13  64042 1 1  37 ARG HG2  H 31.796  42.820 49.539 1.00 . A A .  37 ARG HG2  1 1 
       13  64043 1 1  37 ARG HG3  H 32.078  42.643 51.273 1.00 . A A .  37 ARG HG3  1 1 
       13  64044 1 1  37 ARG HH11 H 29.814  46.510 52.114 1.00 . A A .  37 ARG HH11 1 1 
       13  64045 1 1  37 ARG HH12 H 30.210  48.007 51.337 1.00 . A A .  37 ARG HH12 1 1 
       13  64046 1 1  37 ARG HH21 H 32.936  46.704 49.632 1.00 . A A .  37 ARG HH21 1 1 
       13  64047 1 1  37 ARG HH22 H 31.977  48.115 49.931 1.00 . A A .  37 ARG HH22 1 1 
       13  64048 1 1  37 ARG N    N 32.544  40.182 49.767 1.00 . A A .  37 ARG N    1 1 
       13  64049 1 1  37 ARG NE   N 31.653  45.171 51.111 1.00 . A A .  37 ARG NE   1 1 
       13  64050 1 1  37 ARG NH1  N 30.397  47.036 51.496 1.00 . A A .  37 ARG NH1  1 1 
       13  64051 1 1  37 ARG NH2  N 32.164  47.147 50.091 1.00 . A A .  37 ARG NH2  1 1 
       13  64052 1 1  37 ARG O    O 35.316  39.576 49.728 1.00 . A A .  37 ARG O    1 1 
       13  64053 1 1  38 ASN C    C 37.821  40.723 47.654 1.00 . A A .  38 ASN C    1 1 
       13  64054 1 1  38 ASN CA   C 36.622  39.845 47.309 1.00 . A A .  38 ASN CA   1 1 
       13  64055 1 1  38 ASN CB   C 36.624  39.542 45.809 1.00 . A A .  38 ASN CB   1 1 
       13  64056 1 1  38 ASN CG   C 35.309  38.883 45.408 1.00 . A A .  38 ASN CG   1 1 
       13  64057 1 1  38 ASN H    H 34.941  41.109 47.040 1.00 . A A .  38 ASN H    1 1 
       13  64058 1 1  38 ASN HA   H 36.700  38.916 47.852 1.00 . A A .  38 ASN HA   1 1 
       13  64059 1 1  38 ASN HB2  H 36.746  40.464 45.258 1.00 . A A .  38 ASN HB2  1 1 
       13  64060 1 1  38 ASN HB3  H 37.443  38.875 45.580 1.00 . A A .  38 ASN HB3  1 1 
       13  64061 1 1  38 ASN HD21 H 35.396  37.503 46.833 1.00 . A A .  38 ASN HD21 1 1 
       13  64062 1 1  38 ASN HD22 H 34.033  37.421 45.827 1.00 . A A .  38 ASN HD22 1 1 
       13  64063 1 1  38 ASN N    N 35.377  40.509 47.680 1.00 . A A .  38 ASN N    1 1 
       13  64064 1 1  38 ASN ND2  N 34.876  37.849 46.079 1.00 . A A .  38 ASN ND2  1 1 
       13  64065 1 1  38 ASN O    O 37.701  41.943 47.750 1.00 . A A .  38 ASN O    1 1 
       13  64066 1 1  38 ASN OD1  O 34.658  39.320 44.460 1.00 . A A .  38 ASN OD1  1 1 
       13  64067 1 1  39 ASP C    C 40.434  41.945 47.166 1.00 . A A .  39 ASP C    1 1 
       13  64068 1 1  39 ASP CA   C 40.190  40.826 48.173 1.00 . A A .  39 ASP CA   1 1 
       13  64069 1 1  39 ASP CB   C 41.389  39.876 48.183 1.00 . A A .  39 ASP CB   1 1 
       13  64070 1 1  39 ASP CG   C 42.619  40.593 48.728 1.00 . A A .  39 ASP CG   1 1 
       13  64071 1 1  39 ASP H    H 39.011  39.117 47.750 1.00 . A A .  39 ASP H    1 1 
       13  64072 1 1  39 ASP HA   H 40.080  41.258 49.156 1.00 . A A .  39 ASP HA   1 1 
       13  64073 1 1  39 ASP HB2  H 41.164  39.024 48.810 1.00 . A A .  39 ASP HB2  1 1 
       13  64074 1 1  39 ASP HB3  H 41.589  39.539 47.177 1.00 . A A .  39 ASP HB3  1 1 
       13  64075 1 1  39 ASP N    N 38.975  40.092 47.839 1.00 . A A .  39 ASP N    1 1 
       13  64076 1 1  39 ASP O    O 41.042  42.964 47.490 1.00 . A A .  39 ASP O    1 1 
       13  64077 1 1  39 ASP OD1  O 42.578  41.010 49.874 1.00 . A A .  39 ASP OD1  1 1 
       13  64078 1 1  39 ASP OD2  O 43.583  40.716 47.992 1.00 . A A .  39 ASP OD2  1 1 
       13  64079 1 1  40 GLU C    C 39.314  43.995 45.207 1.00 . A A .  40 GLU C    1 1 
       13  64080 1 1  40 GLU CA   C 40.127  42.744 44.892 1.00 . A A .  40 GLU CA   1 1 
       13  64081 1 1  40 GLU CB   C 39.684  42.169 43.546 1.00 . A A .  40 GLU CB   1 1 
       13  64082 1 1  40 GLU CD   C 39.857  39.708 43.958 1.00 . A A .  40 GLU CD   1 1 
       13  64083 1 1  40 GLU CG   C 40.483  40.901 43.245 1.00 . A A .  40 GLU CG   1 1 
       13  64084 1 1  40 GLU H    H 39.479  40.913 45.740 1.00 . A A .  40 GLU H    1 1 
       13  64085 1 1  40 GLU HA   H 41.171  43.011 44.830 1.00 . A A .  40 GLU HA   1 1 
       13  64086 1 1  40 GLU HB2  H 38.631  41.931 43.587 1.00 . A A .  40 GLU HB2  1 1 
       13  64087 1 1  40 GLU HB3  H 39.859  42.897 42.768 1.00 . A A .  40 GLU HB3  1 1 
       13  64088 1 1  40 GLU HG2  H 40.481  40.722 42.179 1.00 . A A .  40 GLU HG2  1 1 
       13  64089 1 1  40 GLU HG3  H 41.499  41.028 43.584 1.00 . A A .  40 GLU HG3  1 1 
       13  64090 1 1  40 GLU N    N 39.956  41.745 45.942 1.00 . A A .  40 GLU N    1 1 
       13  64091 1 1  40 GLU O    O 39.474  45.031 44.559 1.00 . A A .  40 GLU O    1 1 
       13  64092 1 1  40 GLU OE1  O 38.692  39.441 43.716 1.00 . A A .  40 GLU OE1  1 1 
       13  64093 1 1  40 GLU OE2  O 40.554  39.079 44.739 1.00 . A A .  40 GLU OE2  1 1 
       13  64094 1 1  41 GLY C    C 36.269  44.991 45.870 1.00 . A A .  41 GLY C    1 1 
       13  64095 1 1  41 GLY CA   C 37.609  45.024 46.597 1.00 . A A .  41 GLY CA   1 1 
       13  64096 1 1  41 GLY H    H 38.359  43.044 46.687 1.00 . A A .  41 GLY H    1 1 
       13  64097 1 1  41 GLY HA2  H 37.438  44.986 47.662 1.00 . A A .  41 GLY HA2  1 1 
       13  64098 1 1  41 GLY HA3  H 38.120  45.944 46.352 1.00 . A A .  41 GLY HA3  1 1 
       13  64099 1 1  41 GLY N    N 38.443  43.893 46.205 1.00 . A A .  41 GLY N    1 1 
       13  64100 1 1  41 GLY O    O 35.513  45.963 45.895 1.00 . A A .  41 GLY O    1 1 
       13  64101 1 1  42 THR C    C 33.610  43.273 45.429 1.00 . A A .  42 THR C    1 1 
       13  64102 1 1  42 THR CA   C 34.729  43.716 44.492 1.00 . A A .  42 THR CA   1 1 
       13  64103 1 1  42 THR CB   C 34.897  42.687 43.371 1.00 . A A .  42 THR CB   1 1 
       13  64104 1 1  42 THR CG2  C 35.825  43.251 42.295 1.00 . A A .  42 THR CG2  1 1 
       13  64105 1 1  42 THR H    H 36.622  43.125 45.237 1.00 . A A .  42 THR H    1 1 
       13  64106 1 1  42 THR HA   H 34.463  44.667 44.054 1.00 . A A .  42 THR HA   1 1 
       13  64107 1 1  42 THR HB   H 33.935  42.470 42.934 1.00 . A A .  42 THR HB   1 1 
       13  64108 1 1  42 THR HG1  H 34.948  41.252 44.683 1.00 . A A .  42 THR HG1  1 1 
       13  64109 1 1  42 THR HG21 H 36.426  44.043 42.716 1.00 . A A .  42 THR HG21 1 1 
       13  64110 1 1  42 THR HG22 H 35.234  43.641 41.478 1.00 . A A .  42 THR HG22 1 1 
       13  64111 1 1  42 THR HG23 H 36.470  42.466 41.928 1.00 . A A .  42 THR HG23 1 1 
       13  64112 1 1  42 THR N    N 35.981  43.866 45.223 1.00 . A A .  42 THR N    1 1 
       13  64113 1 1  42 THR O    O 33.666  42.187 46.006 1.00 . A A .  42 THR O    1 1 
       13  64114 1 1  42 THR OG1  O 35.457  41.496 43.905 1.00 . A A .  42 THR OG1  1 1 
       13  64115 1 1  43 GLU C    C 30.524  42.821 45.762 1.00 . A A .  43 GLU C    1 1 
       13  64116 1 1  43 GLU CA   C 31.470  43.803 46.446 1.00 . A A .  43 GLU CA   1 1 
       13  64117 1 1  43 GLU CB   C 30.710  45.084 46.801 1.00 . A A .  43 GLU CB   1 1 
       13  64118 1 1  43 GLU CD   C 32.392  46.765 46.024 1.00 . A A .  43 GLU CD   1 1 
       13  64119 1 1  43 GLU CG   C 31.015  46.163 45.762 1.00 . A A .  43 GLU CG   1 1 
       13  64120 1 1  43 GLU H    H 32.607  44.971 45.089 1.00 . A A .  43 GLU H    1 1 
       13  64121 1 1  43 GLU HA   H 31.843  43.357 47.355 1.00 . A A .  43 GLU HA   1 1 
       13  64122 1 1  43 GLU HB2  H 29.649  44.881 46.809 1.00 . A A .  43 GLU HB2  1 1 
       13  64123 1 1  43 GLU HB3  H 31.019  45.426 47.778 1.00 . A A .  43 GLU HB3  1 1 
       13  64124 1 1  43 GLU HG2  H 30.997  45.726 44.774 1.00 . A A .  43 GLU HG2  1 1 
       13  64125 1 1  43 GLU HG3  H 30.269  46.941 45.823 1.00 . A A .  43 GLU HG3  1 1 
       13  64126 1 1  43 GLU N    N 32.596  44.119 45.576 1.00 . A A .  43 GLU N    1 1 
       13  64127 1 1  43 GLU O    O 29.747  43.200 44.887 1.00 . A A .  43 GLU O    1 1 
       13  64128 1 1  43 GLU OE1  O 32.793  46.797 47.176 1.00 . A A .  43 GLU OE1  1 1 
       13  64129 1 1  43 GLU OE2  O 33.027  47.183 45.069 1.00 . A A .  43 GLU OE2  1 1 
       13  64130 1 1  44 ALA C    C 28.430  40.424 46.357 1.00 . A A .  44 ALA C    1 1 
       13  64131 1 1  44 ALA CA   C 29.743  40.529 45.588 1.00 . A A .  44 ALA CA   1 1 
       13  64132 1 1  44 ALA CB   C 30.461  39.177 45.613 1.00 . A A .  44 ALA CB   1 1 
       13  64133 1 1  44 ALA H    H 31.238  41.313 46.869 1.00 . A A .  44 ALA H    1 1 
       13  64134 1 1  44 ALA HA   H 29.529  40.788 44.562 1.00 . A A .  44 ALA HA   1 1 
       13  64135 1 1  44 ALA HB1  H 30.936  39.041 46.573 1.00 . A A .  44 ALA HB1  1 1 
       13  64136 1 1  44 ALA HB2  H 31.209  39.153 44.835 1.00 . A A .  44 ALA HB2  1 1 
       13  64137 1 1  44 ALA HB3  H 29.744  38.385 45.450 1.00 . A A .  44 ALA HB3  1 1 
       13  64138 1 1  44 ALA N    N 30.598  41.557 46.169 1.00 . A A .  44 ALA N    1 1 
       13  64139 1 1  44 ALA O    O 28.151  39.406 46.990 1.00 . A A .  44 ALA O    1 1 
       13  64140 1 1  45 GLU C    C 25.650  40.152 46.864 1.00 . A A .  45 GLU C    1 1 
       13  64141 1 1  45 GLU CA   C 26.351  41.502 46.995 1.00 . A A .  45 GLU CA   1 1 
       13  64142 1 1  45 GLU CB   C 25.457  42.603 46.420 1.00 . A A .  45 GLU CB   1 1 
       13  64143 1 1  45 GLU CD   C 24.804  45.008 46.631 1.00 . A A .  45 GLU CD   1 1 
       13  64144 1 1  45 GLU CG   C 25.637  43.883 47.236 1.00 . A A .  45 GLU CG   1 1 
       13  64145 1 1  45 GLU H    H 27.908  42.267 45.780 1.00 . A A .  45 GLU H    1 1 
       13  64146 1 1  45 GLU HA   H 26.522  41.707 48.041 1.00 . A A .  45 GLU HA   1 1 
       13  64147 1 1  45 GLU HB2  H 25.736  42.791 45.394 1.00 . A A .  45 GLU HB2  1 1 
       13  64148 1 1  45 GLU HB3  H 24.425  42.291 46.464 1.00 . A A .  45 GLU HB3  1 1 
       13  64149 1 1  45 GLU HG2  H 25.315  43.706 48.252 1.00 . A A .  45 GLU HG2  1 1 
       13  64150 1 1  45 GLU HG3  H 26.678  44.167 47.233 1.00 . A A .  45 GLU HG3  1 1 
       13  64151 1 1  45 GLU N    N 27.632  41.484 46.299 1.00 . A A .  45 GLU N    1 1 
       13  64152 1 1  45 GLU O    O 25.370  39.692 45.758 1.00 . A A .  45 GLU O    1 1 
       13  64153 1 1  45 GLU OE1  O 25.270  46.136 46.643 1.00 . A A .  45 GLU OE1  1 1 
       13  64154 1 1  45 GLU OE2  O 23.713  44.726 46.163 1.00 . A A .  45 GLU OE2  1 1 
       13  64155 1 1  46 ALA C    C 23.308  38.342 47.391 1.00 . A A .  46 ALA C    1 1 
       13  64156 1 1  46 ALA CA   C 24.703  38.228 48.002 1.00 . A A .  46 ALA CA   1 1 
       13  64157 1 1  46 ALA CB   C 24.592  37.698 49.433 1.00 . A A .  46 ALA CB   1 1 
       13  64158 1 1  46 ALA H    H 25.617  39.940 48.853 1.00 . A A .  46 ALA H    1 1 
       13  64159 1 1  46 ALA HA   H 25.285  37.533 47.417 1.00 . A A .  46 ALA HA   1 1 
       13  64160 1 1  46 ALA HB1  H 25.251  38.260 50.077 1.00 . A A .  46 ALA HB1  1 1 
       13  64161 1 1  46 ALA HB2  H 24.874  36.655 49.452 1.00 . A A .  46 ALA HB2  1 1 
       13  64162 1 1  46 ALA HB3  H 23.575  37.801 49.779 1.00 . A A .  46 ALA HB3  1 1 
       13  64163 1 1  46 ALA N    N 25.371  39.524 48.002 1.00 . A A .  46 ALA N    1 1 
       13  64164 1 1  46 ALA O    O 22.649  37.337 47.133 1.00 . A A .  46 ALA O    1 1 
       13  64165 1 1  47 ASN C    C 21.666  40.108 45.092 1.00 . A A .  47 ASN C    1 1 
       13  64166 1 1  47 ASN CA   C 21.550  39.810 46.584 1.00 . A A .  47 ASN CA   1 1 
       13  64167 1 1  47 ASN CB   C 20.870  40.984 47.289 1.00 . A A .  47 ASN CB   1 1 
       13  64168 1 1  47 ASN CG   C 19.362  40.923 47.071 1.00 . A A .  47 ASN CG   1 1 
       13  64169 1 1  47 ASN H    H 23.436  40.340 47.390 1.00 . A A .  47 ASN H    1 1 
       13  64170 1 1  47 ASN HA   H 20.945  38.925 46.719 1.00 . A A .  47 ASN HA   1 1 
       13  64171 1 1  47 ASN HB2  H 21.081  40.938 48.348 1.00 . A A .  47 ASN HB2  1 1 
       13  64172 1 1  47 ASN HB3  H 21.250  41.911 46.889 1.00 . A A .  47 ASN HB3  1 1 
       13  64173 1 1  47 ASN HD21 H 18.928  41.830 48.782 1.00 . A A .  47 ASN HD21 1 1 
       13  64174 1 1  47 ASN HD22 H 17.590  41.383 47.838 1.00 . A A .  47 ASN HD22 1 1 
       13  64175 1 1  47 ASN N    N 22.868  39.576 47.164 1.00 . A A .  47 ASN N    1 1 
       13  64176 1 1  47 ASN ND2  N 18.560  41.419 47.971 1.00 . A A .  47 ASN ND2  1 1 
       13  64177 1 1  47 ASN O    O 20.832  40.810 44.523 1.00 . A A .  47 ASN O    1 1 
       13  64178 1 1  47 ASN OD1  O 18.903  40.407 46.051 1.00 . A A .  47 ASN OD1  1 1 
       13  64179 1 1  48 SER C    C 23.543  38.547 42.397 1.00 . A A .  48 SER C    1 1 
       13  64180 1 1  48 SER CA   C 22.923  39.785 43.039 1.00 . A A .  48 SER CA   1 1 
       13  64181 1 1  48 SER CB   C 23.842  40.988 42.826 1.00 . A A .  48 SER CB   1 1 
       13  64182 1 1  48 SER H    H 23.341  39.018 44.970 1.00 . A A .  48 SER H    1 1 
       13  64183 1 1  48 SER HA   H 21.972  39.984 42.568 1.00 . A A .  48 SER HA   1 1 
       13  64184 1 1  48 SER HB2  H 24.764  40.663 42.375 1.00 . A A .  48 SER HB2  1 1 
       13  64185 1 1  48 SER HB3  H 23.355  41.699 42.172 1.00 . A A .  48 SER HB3  1 1 
       13  64186 1 1  48 SER HG   H 25.068  41.756 44.127 1.00 . A A .  48 SER HG   1 1 
       13  64187 1 1  48 SER N    N 22.707  39.569 44.465 1.00 . A A .  48 SER N    1 1 
       13  64188 1 1  48 SER O    O 24.602  38.083 42.820 1.00 . A A .  48 SER O    1 1 
       13  64189 1 1  48 SER OG   O 24.122  41.593 44.081 1.00 . A A .  48 SER OG   1 1 
       13  64190 1 1  49 VAL C    C 24.708  37.130 40.009 1.00 . A A .  49 VAL C    1 1 
       13  64191 1 1  49 VAL CA   C 23.371  36.835 40.685 1.00 . A A .  49 VAL CA   1 1 
       13  64192 1 1  49 VAL CB   C 22.358  36.382 39.635 1.00 . A A .  49 VAL CB   1 1 
       13  64193 1 1  49 VAL CG1  C 21.890  37.590 38.820 1.00 . A A .  49 VAL CG1  1 1 
       13  64194 1 1  49 VAL CG2  C 23.012  35.362 38.701 1.00 . A A .  49 VAL CG2  1 1 
       13  64195 1 1  49 VAL H    H 22.037  38.432 41.085 1.00 . A A .  49 VAL H    1 1 
       13  64196 1 1  49 VAL HA   H 23.510  36.041 41.402 1.00 . A A .  49 VAL HA   1 1 
       13  64197 1 1  49 VAL HB   H 21.509  35.929 40.126 1.00 . A A .  49 VAL HB   1 1 
       13  64198 1 1  49 VAL HG11 H 22.696  38.305 38.742 1.00 . A A .  49 VAL HG11 1 1 
       13  64199 1 1  49 VAL HG12 H 21.045  38.050 39.310 1.00 . A A .  49 VAL HG12 1 1 
       13  64200 1 1  49 VAL HG13 H 21.600  37.265 37.830 1.00 . A A .  49 VAL HG13 1 1 
       13  64201 1 1  49 VAL HG21 H 22.246  34.795 38.191 1.00 . A A .  49 VAL HG21 1 1 
       13  64202 1 1  49 VAL HG22 H 23.631  34.690 39.278 1.00 . A A .  49 VAL HG22 1 1 
       13  64203 1 1  49 VAL HG23 H 23.623  35.878 37.975 1.00 . A A .  49 VAL HG23 1 1 
       13  64204 1 1  49 VAL N    N 22.876  38.019 41.378 1.00 . A A .  49 VAL N    1 1 
       13  64205 1 1  49 VAL O    O 25.588  36.272 39.953 1.00 . A A .  49 VAL O    1 1 
       13  64206 1 1  50 ILE C    C 27.263  38.682 39.796 1.00 . A A .  50 ILE C    1 1 
       13  64207 1 1  50 ILE CA   C 26.084  38.747 38.831 1.00 . A A .  50 ILE CA   1 1 
       13  64208 1 1  50 ILE CB   C 25.946  40.169 38.286 1.00 . A A .  50 ILE CB   1 1 
       13  64209 1 1  50 ILE CD1  C 27.254  42.142 37.482 1.00 . A A .  50 ILE CD1  1 1 
       13  64210 1 1  50 ILE CG1  C 27.312  40.861 38.316 1.00 . A A .  50 ILE CG1  1 1 
       13  64211 1 1  50 ILE CG2  C 24.959  40.955 39.151 1.00 . A A .  50 ILE CG2  1 1 
       13  64212 1 1  50 ILE H    H 24.115  38.993 39.576 1.00 . A A .  50 ILE H    1 1 
       13  64213 1 1  50 ILE HA   H 26.269  38.075 38.008 1.00 . A A .  50 ILE HA   1 1 
       13  64214 1 1  50 ILE HB   H 25.582  40.132 37.270 1.00 . A A .  50 ILE HB   1 1 
       13  64215 1 1  50 ILE HD11 H 27.371  41.897 36.438 1.00 . A A .  50 ILE HD11 1 1 
       13  64216 1 1  50 ILE HD12 H 28.049  42.806 37.787 1.00 . A A .  50 ILE HD12 1 1 
       13  64217 1 1  50 ILE HD13 H 26.302  42.627 37.634 1.00 . A A .  50 ILE HD13 1 1 
       13  64218 1 1  50 ILE HG12 H 27.569  41.105 39.338 1.00 . A A .  50 ILE HG12 1 1 
       13  64219 1 1  50 ILE HG13 H 28.060  40.200 37.905 1.00 . A A .  50 ILE HG13 1 1 
       13  64220 1 1  50 ILE HG21 H 25.162  40.761 40.194 1.00 . A A .  50 ILE HG21 1 1 
       13  64221 1 1  50 ILE HG22 H 23.951  40.648 38.916 1.00 . A A .  50 ILE HG22 1 1 
       13  64222 1 1  50 ILE HG23 H 25.069  42.011 38.954 1.00 . A A .  50 ILE HG23 1 1 
       13  64223 1 1  50 ILE N    N 24.851  38.350 39.500 1.00 . A A .  50 ILE N    1 1 
       13  64224 1 1  50 ILE O    O 28.372  38.310 39.414 1.00 . A A .  50 ILE O    1 1 
       13  64225 1 1  51 ALA C    C 28.519  37.599 42.335 1.00 . A A .  51 ALA C    1 1 
       13  64226 1 1  51 ALA CA   C 28.064  39.028 42.063 1.00 . A A .  51 ALA CA   1 1 
       13  64227 1 1  51 ALA CB   C 27.550  39.657 43.360 1.00 . A A .  51 ALA CB   1 1 
       13  64228 1 1  51 ALA H    H 26.112  39.337 41.298 1.00 . A A .  51 ALA H    1 1 
       13  64229 1 1  51 ALA HA   H 28.906  39.603 41.708 1.00 . A A .  51 ALA HA   1 1 
       13  64230 1 1  51 ALA HB1  H 28.117  39.274 44.195 1.00 . A A .  51 ALA HB1  1 1 
       13  64231 1 1  51 ALA HB2  H 26.506  39.412 43.489 1.00 . A A .  51 ALA HB2  1 1 
       13  64232 1 1  51 ALA HB3  H 27.665  40.729 43.310 1.00 . A A .  51 ALA HB3  1 1 
       13  64233 1 1  51 ALA N    N 27.015  39.048 41.051 1.00 . A A .  51 ALA N    1 1 
       13  64234 1 1  51 ALA O    O 29.714  37.333 42.478 1.00 . A A .  51 ALA O    1 1 
       13  64235 1 1  52 LEU C    C 28.803  34.732 41.578 1.00 . A A .  52 LEU C    1 1 
       13  64236 1 1  52 LEU CA   C 27.878  35.280 42.661 1.00 . A A .  52 LEU CA   1 1 
       13  64237 1 1  52 LEU CB   C 26.590  34.453 42.700 1.00 . A A .  52 LEU CB   1 1 
       13  64238 1 1  52 LEU CD1  C 24.345  34.256 43.778 1.00 . A A .  52 LEU CD1  1 1 
       13  64239 1 1  52 LEU CD2  C 26.389  34.530 45.189 1.00 . A A .  52 LEU CD2  1 1 
       13  64240 1 1  52 LEU CG   C 25.720  34.921 43.868 1.00 . A A .  52 LEU CG   1 1 
       13  64241 1 1  52 LEU H    H 26.627  36.949 42.284 1.00 . A A .  52 LEU H    1 1 
       13  64242 1 1  52 LEU HA   H 28.373  35.200 43.617 1.00 . A A .  52 LEU HA   1 1 
       13  64243 1 1  52 LEU HB2  H 26.050  34.583 41.773 1.00 . A A .  52 LEU HB2  1 1 
       13  64244 1 1  52 LEU HB3  H 26.836  33.410 42.832 1.00 . A A .  52 LEU HB3  1 1 
       13  64245 1 1  52 LEU HD11 H 23.596  35.006 43.573 1.00 . A A .  52 LEU HD11 1 1 
       13  64246 1 1  52 LEU HD12 H 24.120  33.768 44.716 1.00 . A A .  52 LEU HD12 1 1 
       13  64247 1 1  52 LEU HD13 H 24.350  33.524 42.984 1.00 . A A .  52 LEU HD13 1 1 
       13  64248 1 1  52 LEU HD21 H 26.975  35.361 45.555 1.00 . A A .  52 LEU HD21 1 1 
       13  64249 1 1  52 LEU HD22 H 27.033  33.679 45.029 1.00 . A A .  52 LEU HD22 1 1 
       13  64250 1 1  52 LEU HD23 H 25.630  34.275 45.915 1.00 . A A .  52 LEU HD23 1 1 
       13  64251 1 1  52 LEU HG   H 25.605  35.993 43.823 1.00 . A A .  52 LEU HG   1 1 
       13  64252 1 1  52 LEU N    N 27.562  36.681 42.406 1.00 . A A .  52 LEU N    1 1 
       13  64253 1 1  52 LEU O    O 29.709  33.949 41.861 1.00 . A A .  52 LEU O    1 1 
       13  64254 1 1  53 LEU C    C 30.821  35.206 39.367 1.00 . A A .  53 LEU C    1 1 
       13  64255 1 1  53 LEU CA   C 29.390  34.697 39.223 1.00 . A A .  53 LEU CA   1 1 
       13  64256 1 1  53 LEU CB   C 28.800  35.199 37.902 1.00 . A A .  53 LEU CB   1 1 
       13  64257 1 1  53 LEU CD1  C 29.456  35.457 35.506 1.00 . A A .  53 LEU CD1  1 1 
       13  64258 1 1  53 LEU CD2  C 30.349  37.038 37.221 1.00 . A A .  53 LEU CD2  1 1 
       13  64259 1 1  53 LEU CG   C 29.934  35.589 36.953 1.00 . A A .  53 LEU CG   1 1 
       13  64260 1 1  53 LEU H    H 27.834  35.778 40.173 1.00 . A A .  53 LEU H    1 1 
       13  64261 1 1  53 LEU HA   H 29.400  33.618 39.211 1.00 . A A .  53 LEU HA   1 1 
       13  64262 1 1  53 LEU HB2  H 28.205  34.416 37.453 1.00 . A A .  53 LEU HB2  1 1 
       13  64263 1 1  53 LEU HB3  H 28.177  36.062 38.090 1.00 . A A .  53 LEU HB3  1 1 
       13  64264 1 1  53 LEU HD11 H 29.794  36.311 34.936 1.00 . A A .  53 LEU HD11 1 1 
       13  64265 1 1  53 LEU HD12 H 28.378  35.414 35.484 1.00 . A A .  53 LEU HD12 1 1 
       13  64266 1 1  53 LEU HD13 H 29.862  34.553 35.073 1.00 . A A .  53 LEU HD13 1 1 
       13  64267 1 1  53 LEU HD21 H 30.353  37.588 36.293 1.00 . A A .  53 LEU HD21 1 1 
       13  64268 1 1  53 LEU HD22 H 31.336  37.055 37.655 1.00 . A A .  53 LEU HD22 1 1 
       13  64269 1 1  53 LEU HD23 H 29.647  37.491 37.906 1.00 . A A .  53 LEU HD23 1 1 
       13  64270 1 1  53 LEU HG   H 30.778  34.935 37.113 1.00 . A A .  53 LEU HG   1 1 
       13  64271 1 1  53 LEU N    N 28.570  35.152 40.339 1.00 . A A .  53 LEU N    1 1 
       13  64272 1 1  53 LEU O    O 31.776  34.509 39.020 1.00 . A A .  53 LEU O    1 1 
       13  64273 1 1  54 MET C    C 33.056  36.268 41.152 1.00 . A A .  54 MET C    1 1 
       13  64274 1 1  54 MET CA   C 32.280  37.014 40.069 1.00 . A A .  54 MET CA   1 1 
       13  64275 1 1  54 MET CB   C 32.142  38.486 40.463 1.00 . A A .  54 MET CB   1 1 
       13  64276 1 1  54 MET CE   C 32.542  41.606 39.809 1.00 . A A .  54 MET CE   1 1 
       13  64277 1 1  54 MET CG   C 33.518  39.153 40.442 1.00 . A A .  54 MET CG   1 1 
       13  64278 1 1  54 MET H    H 30.165  36.930 40.142 1.00 . A A .  54 MET H    1 1 
       13  64279 1 1  54 MET HA   H 32.827  36.952 39.141 1.00 . A A .  54 MET HA   1 1 
       13  64280 1 1  54 MET HB2  H 31.487  38.985 39.761 1.00 . A A .  54 MET HB2  1 1 
       13  64281 1 1  54 MET HB3  H 31.725  38.556 41.456 1.00 . A A .  54 MET HB3  1 1 
       13  64282 1 1  54 MET HE1  H 33.163  42.359 40.275 1.00 . A A .  54 MET HE1  1 1 
       13  64283 1 1  54 MET HE2  H 31.901  41.160 40.550 1.00 . A A .  54 MET HE2  1 1 
       13  64284 1 1  54 MET HE3  H 31.936  42.060 39.037 1.00 . A A .  54 MET HE3  1 1 
       13  64285 1 1  54 MET HG2  H 33.679  39.673 41.375 1.00 . A A .  54 MET HG2  1 1 
       13  64286 1 1  54 MET HG3  H 34.280  38.400 40.313 1.00 . A A .  54 MET HG3  1 1 
       13  64287 1 1  54 MET N    N 30.962  36.422 39.882 1.00 . A A .  54 MET N    1 1 
       13  64288 1 1  54 MET O    O 34.272  36.110 41.060 1.00 . A A .  54 MET O    1 1 
       13  64289 1 1  54 MET SD   S 33.596  40.333 39.071 1.00 . A A .  54 MET SD   1 1 
       13  64290 1 1  55 LEU C    C 33.569  33.772 42.769 1.00 . A A .  55 LEU C    1 1 
       13  64291 1 1  55 LEU CA   C 32.974  35.084 43.271 1.00 . A A .  55 LEU CA   1 1 
       13  64292 1 1  55 LEU CB   C 31.947  34.794 44.366 1.00 . A A .  55 LEU CB   1 1 
       13  64293 1 1  55 LEU CD1  C 31.742  35.160 46.830 1.00 . A A .  55 LEU CD1  1 1 
       13  64294 1 1  55 LEU CD2  C 33.012  33.193 45.961 1.00 . A A .  55 LEU CD2  1 1 
       13  64295 1 1  55 LEU CG   C 32.661  34.663 45.713 1.00 . A A .  55 LEU CG   1 1 
       13  64296 1 1  55 LEU H    H 31.375  35.968 42.196 1.00 . A A .  55 LEU H    1 1 
       13  64297 1 1  55 LEU HA   H 33.764  35.692 43.684 1.00 . A A .  55 LEU HA   1 1 
       13  64298 1 1  55 LEU HB2  H 31.234  35.605 44.414 1.00 . A A .  55 LEU HB2  1 1 
       13  64299 1 1  55 LEU HB3  H 31.430  33.873 44.143 1.00 . A A .  55 LEU HB3  1 1 
       13  64300 1 1  55 LEU HD11 H 31.644  36.233 46.765 1.00 . A A .  55 LEU HD11 1 1 
       13  64301 1 1  55 LEU HD12 H 32.164  34.894 47.788 1.00 . A A .  55 LEU HD12 1 1 
       13  64302 1 1  55 LEU HD13 H 30.770  34.703 46.727 1.00 . A A .  55 LEU HD13 1 1 
       13  64303 1 1  55 LEU HD21 H 32.258  32.563 45.514 1.00 . A A .  55 LEU HD21 1 1 
       13  64304 1 1  55 LEU HD22 H 33.056  33.008 47.022 1.00 . A A .  55 LEU HD22 1 1 
       13  64305 1 1  55 LEU HD23 H 33.973  32.974 45.517 1.00 . A A .  55 LEU HD23 1 1 
       13  64306 1 1  55 LEU HG   H 33.565  35.255 45.701 1.00 . A A .  55 LEU HG   1 1 
       13  64307 1 1  55 LEU N    N 32.342  35.813 42.176 1.00 . A A .  55 LEU N    1 1 
       13  64308 1 1  55 LEU O    O 34.617  33.333 43.243 1.00 . A A .  55 LEU O    1 1 
       13  64309 1 1  56 ASP C    C 34.812  32.018 40.784 1.00 . A A .  56 ASP C    1 1 
       13  64310 1 1  56 ASP CA   C 33.363  31.889 41.249 1.00 . A A .  56 ASP CA   1 1 
       13  64311 1 1  56 ASP CB   C 32.482  31.478 40.069 1.00 . A A .  56 ASP CB   1 1 
       13  64312 1 1  56 ASP CG   C 31.121  31.010 40.576 1.00 . A A .  56 ASP CG   1 1 
       13  64313 1 1  56 ASP H    H 32.064  33.547 41.468 1.00 . A A .  56 ASP H    1 1 
       13  64314 1 1  56 ASP HA   H 33.308  31.126 42.011 1.00 . A A .  56 ASP HA   1 1 
       13  64315 1 1  56 ASP HB2  H 32.348  32.323 39.410 1.00 . A A .  56 ASP HB2  1 1 
       13  64316 1 1  56 ASP HB3  H 32.957  30.673 39.529 1.00 . A A .  56 ASP HB3  1 1 
       13  64317 1 1  56 ASP N    N 32.893  33.151 41.807 1.00 . A A .  56 ASP N    1 1 
       13  64318 1 1  56 ASP O    O 35.591  31.069 40.883 1.00 . A A .  56 ASP O    1 1 
       13  64319 1 1  56 ASP OD1  O 30.840  31.225 41.745 1.00 . A A .  56 ASP OD1  1 1 
       13  64320 1 1  56 ASP OD2  O 30.381  30.444 39.788 1.00 . A A .  56 ASP OD2  1 1 
       13  64321 1 1  57 SER C    C 37.472  33.643 40.970 1.00 . A A .  57 SER C    1 1 
       13  64322 1 1  57 SER CA   C 36.520  33.432 39.796 1.00 . A A .  57 SER CA   1 1 
       13  64323 1 1  57 SER CB   C 36.546  34.664 38.890 1.00 . A A .  57 SER CB   1 1 
       13  64324 1 1  57 SER H    H 34.499  33.913 40.220 1.00 . A A .  57 SER H    1 1 
       13  64325 1 1  57 SER HA   H 36.848  32.576 39.228 1.00 . A A .  57 SER HA   1 1 
       13  64326 1 1  57 SER HB2  H 37.526  34.780 38.464 1.00 . A A .  57 SER HB2  1 1 
       13  64327 1 1  57 SER HB3  H 35.822  34.537 38.094 1.00 . A A .  57 SER HB3  1 1 
       13  64328 1 1  57 SER HG   H 36.395  35.616 40.581 1.00 . A A .  57 SER HG   1 1 
       13  64329 1 1  57 SER N    N 35.163  33.194 40.275 1.00 . A A .  57 SER N    1 1 
       13  64330 1 1  57 SER O    O 38.686  33.737 40.787 1.00 . A A .  57 SER O    1 1 
       13  64331 1 1  57 SER OG   O 36.227  35.818 39.657 1.00 . A A .  57 SER OG   1 1 
       13  64332 1 1  58 ALA C    C 38.291  32.588 43.859 1.00 . A A .  58 ALA C    1 1 
       13  64333 1 1  58 ALA CA   C 37.722  33.916 43.371 1.00 . A A .  58 ALA CA   1 1 
       13  64334 1 1  58 ALA CB   C 36.874  34.548 44.475 1.00 . A A .  58 ALA CB   1 1 
       13  64335 1 1  58 ALA H    H 35.940  33.636 42.259 1.00 . A A .  58 ALA H    1 1 
       13  64336 1 1  58 ALA HA   H 38.538  34.584 43.134 1.00 . A A .  58 ALA HA   1 1 
       13  64337 1 1  58 ALA HB1  H 36.507  33.775 45.133 1.00 . A A .  58 ALA HB1  1 1 
       13  64338 1 1  58 ALA HB2  H 36.038  35.070 44.033 1.00 . A A .  58 ALA HB2  1 1 
       13  64339 1 1  58 ALA HB3  H 37.477  35.245 45.038 1.00 . A A .  58 ALA HB3  1 1 
       13  64340 1 1  58 ALA N    N 36.913  33.718 42.174 1.00 . A A .  58 ALA N    1 1 
       13  64341 1 1  58 ALA O    O 38.525  32.405 45.054 1.00 . A A .  58 ALA O    1 1 
       13  64342 1 1  59 LYS C    C 40.514  30.483 43.715 1.00 . A A .  59 LYS C    1 1 
       13  64343 1 1  59 LYS CA   C 39.058  30.359 43.277 1.00 . A A .  59 LYS CA   1 1 
       13  64344 1 1  59 LYS CB   C 38.962  29.418 42.075 1.00 . A A .  59 LYS CB   1 1 
       13  64345 1 1  59 LYS CD   C 39.294  29.305 39.601 1.00 . A A .  59 LYS CD   1 1 
       13  64346 1 1  59 LYS CE   C 38.343  28.109 39.644 1.00 . A A .  59 LYS CE   1 1 
       13  64347 1 1  59 LYS CG   C 39.000  30.234 40.781 1.00 . A A .  59 LYS CG   1 1 
       13  64348 1 1  59 LYS H    H 38.309  31.870 41.992 1.00 . A A .  59 LYS H    1 1 
       13  64349 1 1  59 LYS HA   H 38.480  29.946 44.089 1.00 . A A .  59 LYS HA   1 1 
       13  64350 1 1  59 LYS HB2  H 39.794  28.727 42.091 1.00 . A A .  59 LYS HB2  1 1 
       13  64351 1 1  59 LYS HB3  H 38.035  28.866 42.123 1.00 . A A .  59 LYS HB3  1 1 
       13  64352 1 1  59 LYS HD2  H 39.154  29.846 38.676 1.00 . A A .  59 LYS HD2  1 1 
       13  64353 1 1  59 LYS HD3  H 40.313  28.957 39.660 1.00 . A A .  59 LYS HD3  1 1 
       13  64354 1 1  59 LYS HE2  H 38.639  27.442 40.440 1.00 . A A .  59 LYS HE2  1 1 
       13  64355 1 1  59 LYS HE3  H 37.335  28.454 39.818 1.00 . A A .  59 LYS HE3  1 1 
       13  64356 1 1  59 LYS HG2  H 38.047  30.716 40.633 1.00 . A A .  59 LYS HG2  1 1 
       13  64357 1 1  59 LYS HG3  H 39.776  30.981 40.850 1.00 . A A .  59 LYS HG3  1 1 
       13  64358 1 1  59 LYS HZ1  H 38.231  26.369 38.504 1.00 . A A .  59 LYS HZ1  1 1 
       13  64359 1 1  59 LYS HZ2  H 39.340  27.513 37.916 1.00 . A A .  59 LYS HZ2  1 1 
       13  64360 1 1  59 LYS HZ3  H 37.672  27.757 37.703 1.00 . A A .  59 LYS HZ3  1 1 
       13  64361 1 1  59 LYS N    N 38.514  31.667 42.927 1.00 . A A .  59 LYS N    1 1 
       13  64362 1 1  59 LYS NZ   N 38.401  27.381 38.343 1.00 . A A .  59 LYS NZ   1 1 
       13  64363 1 1  59 LYS O    O 41.420  30.531 42.882 1.00 . A A .  59 LYS O    1 1 
       13  64364 1 1  60 GLY C    C 42.338  32.061 46.086 1.00 . A A .  60 GLY C    1 1 
       13  64365 1 1  60 GLY CA   C 42.080  30.653 45.561 1.00 . A A .  60 GLY CA   1 1 
       13  64366 1 1  60 GLY H    H 39.969  30.492 45.641 1.00 . A A .  60 GLY H    1 1 
       13  64367 1 1  60 GLY HA2  H 42.204  29.944 46.368 1.00 . A A .  60 GLY HA2  1 1 
       13  64368 1 1  60 GLY HA3  H 42.793  30.431 44.782 1.00 . A A .  60 GLY HA3  1 1 
       13  64369 1 1  60 GLY N    N 40.729  30.535 45.025 1.00 . A A .  60 GLY N    1 1 
       13  64370 1 1  60 GLY O    O 43.452  32.389 46.491 1.00 . A A .  60 GLY O    1 1 
       13  64371 1 1  61 ARG C    C 40.741  34.424 47.905 1.00 . A A .  61 ARG C    1 1 
       13  64372 1 1  61 ARG CA   C 41.424  34.263 46.551 1.00 . A A .  61 ARG CA   1 1 
       13  64373 1 1  61 ARG CB   C 40.793  35.226 45.543 1.00 . A A .  61 ARG CB   1 1 
       13  64374 1 1  61 ARG CD   C 42.714  35.424 43.956 1.00 . A A .  61 ARG CD   1 1 
       13  64375 1 1  61 ARG CG   C 41.292  34.889 44.135 1.00 . A A .  61 ARG CG   1 1 
       13  64376 1 1  61 ARG CZ   C 43.232  37.474 45.148 1.00 . A A .  61 ARG CZ   1 1 
       13  64377 1 1  61 ARG H    H 40.432  32.573 45.740 1.00 . A A .  61 ARG H    1 1 
       13  64378 1 1  61 ARG HA   H 42.471  34.504 46.655 1.00 . A A .  61 ARG HA   1 1 
       13  64379 1 1  61 ARG HB2  H 39.717  35.130 45.577 1.00 . A A .  61 ARG HB2  1 1 
       13  64380 1 1  61 ARG HB3  H 41.074  36.240 45.788 1.00 . A A .  61 ARG HB3  1 1 
       13  64381 1 1  61 ARG HD2  H 43.353  35.000 44.716 1.00 . A A .  61 ARG HD2  1 1 
       13  64382 1 1  61 ARG HD3  H 43.081  35.138 42.979 1.00 . A A .  61 ARG HD3  1 1 
       13  64383 1 1  61 ARG HE   H 42.355  37.423 43.350 1.00 . A A .  61 ARG HE   1 1 
       13  64384 1 1  61 ARG HG2  H 41.289  33.818 43.999 1.00 . A A .  61 ARG HG2  1 1 
       13  64385 1 1  61 ARG HG3  H 40.643  35.349 43.404 1.00 . A A .  61 ARG HG3  1 1 
       13  64386 1 1  61 ARG HH11 H 42.850  39.326 44.486 1.00 . A A .  61 ARG HH11 1 1 
       13  64387 1 1  61 ARG HH12 H 43.611  39.227 46.039 1.00 . A A .  61 ARG HH12 1 1 
       13  64388 1 1  61 ARG HH21 H 43.729  35.761 46.057 1.00 . A A .  61 ARG HH21 1 1 
       13  64389 1 1  61 ARG HH22 H 44.109  37.209 46.928 1.00 . A A .  61 ARG HH22 1 1 
       13  64390 1 1  61 ARG N    N 41.297  32.890 46.073 1.00 . A A .  61 ARG N    1 1 
       13  64391 1 1  61 ARG NE   N 42.727  36.877 44.074 1.00 . A A .  61 ARG NE   1 1 
       13  64392 1 1  61 ARG NH1  N 43.230  38.777 45.231 1.00 . A A .  61 ARG NH1  1 1 
       13  64393 1 1  61 ARG NH2  N 43.728  36.759 46.120 1.00 . A A .  61 ARG NH2  1 1 
       13  64394 1 1  61 ARG O    O 39.961  33.570 48.323 1.00 . A A .  61 ARG O    1 1 
       13  64395 1 1  62 GLN C    C 39.254  36.718 49.767 1.00 . A A .  62 GLN C    1 1 
       13  64396 1 1  62 GLN CA   C 40.453  35.786 49.895 1.00 . A A .  62 GLN CA   1 1 
       13  64397 1 1  62 GLN CB   C 41.495  36.417 50.821 1.00 . A A .  62 GLN CB   1 1 
       13  64398 1 1  62 GLN CD   C 41.973  37.061 53.192 1.00 . A A .  62 GLN CD   1 1 
       13  64399 1 1  62 GLN CG   C 40.895  36.596 52.218 1.00 . A A .  62 GLN CG   1 1 
       13  64400 1 1  62 GLN H    H 41.673  36.170 48.205 1.00 . A A .  62 GLN H    1 1 
       13  64401 1 1  62 GLN HA   H 40.125  34.851 50.326 1.00 . A A .  62 GLN HA   1 1 
       13  64402 1 1  62 GLN HB2  H 42.360  35.772 50.880 1.00 . A A .  62 GLN HB2  1 1 
       13  64403 1 1  62 GLN HB3  H 41.787  37.379 50.431 1.00 . A A .  62 GLN HB3  1 1 
       13  64404 1 1  62 GLN HE21 H 41.399  35.832 54.641 1.00 . A A .  62 GLN HE21 1 1 
       13  64405 1 1  62 GLN HE22 H 42.728  36.819 55.012 1.00 . A A .  62 GLN HE22 1 1 
       13  64406 1 1  62 GLN HG2  H 40.105  37.333 52.176 1.00 . A A .  62 GLN HG2  1 1 
       13  64407 1 1  62 GLN HG3  H 40.488  35.655 52.557 1.00 . A A .  62 GLN HG3  1 1 
       13  64408 1 1  62 GLN N    N 41.043  35.525 48.588 1.00 . A A .  62 GLN N    1 1 
       13  64409 1 1  62 GLN NE2  N 42.038  36.527 54.380 1.00 . A A .  62 GLN NE2  1 1 
       13  64410 1 1  62 GLN O    O 39.250  37.631 48.940 1.00 . A A .  62 GLN O    1 1 
       13  64411 1 1  62 GLN OE1  O 42.774  37.934 52.861 1.00 . A A .  62 GLN OE1  1 1 
       13  64412 1 1  63 ILE C    C 36.668  37.772 51.965 1.00 . A A .  63 ILE C    1 1 
       13  64413 1 1  63 ILE CA   C 37.036  37.311 50.558 1.00 . A A .  63 ILE CA   1 1 
       13  64414 1 1  63 ILE CB   C 35.871  36.520 49.959 1.00 . A A .  63 ILE CB   1 1 
       13  64415 1 1  63 ILE CD1  C 33.379  36.335 49.915 1.00 . A A .  63 ILE CD1  1 1 
       13  64416 1 1  63 ILE CG1  C 34.578  36.886 50.691 1.00 . A A .  63 ILE CG1  1 1 
       13  64417 1 1  63 ILE CG2  C 36.137  35.021 50.116 1.00 . A A .  63 ILE CG2  1 1 
       13  64418 1 1  63 ILE H    H 38.295  35.743 51.228 1.00 . A A .  63 ILE H    1 1 
       13  64419 1 1  63 ILE HA   H 37.221  38.177 49.943 1.00 . A A .  63 ILE HA   1 1 
       13  64420 1 1  63 ILE HB   H 35.775  36.759 48.910 1.00 . A A .  63 ILE HB   1 1 
       13  64421 1 1  63 ILE HD11 H 33.574  35.313 49.629 1.00 . A A .  63 ILE HD11 1 1 
       13  64422 1 1  63 ILE HD12 H 33.218  36.932 49.031 1.00 . A A .  63 ILE HD12 1 1 
       13  64423 1 1  63 ILE HD13 H 32.498  36.372 50.540 1.00 . A A .  63 ILE HD13 1 1 
       13  64424 1 1  63 ILE HG12 H 34.592  36.460 51.683 1.00 . A A .  63 ILE HG12 1 1 
       13  64425 1 1  63 ILE HG13 H 34.495  37.961 50.761 1.00 . A A .  63 ILE HG13 1 1 
       13  64426 1 1  63 ILE HG21 H 35.331  34.464 49.663 1.00 . A A .  63 ILE HG21 1 1 
       13  64427 1 1  63 ILE HG22 H 36.199  34.775 51.167 1.00 . A A .  63 ILE HG22 1 1 
       13  64428 1 1  63 ILE HG23 H 37.068  34.768 49.632 1.00 . A A .  63 ILE HG23 1 1 
       13  64429 1 1  63 ILE N    N 38.236  36.484 50.590 1.00 . A A .  63 ILE N    1 1 
       13  64430 1 1  63 ILE O    O 37.121  37.200 52.956 1.00 . A A .  63 ILE O    1 1 
       13  64431 1 1  64 GLU C    C 33.899  39.362 53.435 1.00 . A A .  64 GLU C    1 1 
       13  64432 1 1  64 GLU CA   C 35.420  39.342 53.335 1.00 . A A .  64 GLU CA   1 1 
       13  64433 1 1  64 GLU CB   C 35.963  40.761 53.520 1.00 . A A .  64 GLU CB   1 1 
       13  64434 1 1  64 GLU CD   C 36.738  40.529 55.888 1.00 . A A .  64 GLU CD   1 1 
       13  64435 1 1  64 GLU CG   C 37.184  40.723 54.443 1.00 . A A .  64 GLU CG   1 1 
       13  64436 1 1  64 GLU H    H 35.512  39.228 51.222 1.00 . A A .  64 GLU H    1 1 
       13  64437 1 1  64 GLU HA   H 35.816  38.713 54.119 1.00 . A A .  64 GLU HA   1 1 
       13  64438 1 1  64 GLU HB2  H 36.249  41.165 52.560 1.00 . A A .  64 GLU HB2  1 1 
       13  64439 1 1  64 GLU HB3  H 35.200  41.384 53.960 1.00 . A A .  64 GLU HB3  1 1 
       13  64440 1 1  64 GLU HG2  H 37.829  39.907 54.152 1.00 . A A .  64 GLU HG2  1 1 
       13  64441 1 1  64 GLU HG3  H 37.725  41.654 54.358 1.00 . A A .  64 GLU HG3  1 1 
       13  64442 1 1  64 GLU N    N 35.842  38.812 52.045 1.00 . A A .  64 GLU N    1 1 
       13  64443 1 1  64 GLU O    O 33.242  40.249 52.894 1.00 . A A .  64 GLU O    1 1 
       13  64444 1 1  64 GLU OE1  O 36.106  41.427 56.419 1.00 . A A .  64 GLU OE1  1 1 
       13  64445 1 1  64 GLU OE2  O 37.035  39.485 56.444 1.00 . A A .  64 GLU OE2  1 1 
       13  64446 1 1  65 VAL C    C 31.429  39.217 55.413 1.00 . A A .  65 VAL C    1 1 
       13  64447 1 1  65 VAL CA   C 31.898  38.288 54.298 1.00 . A A .  65 VAL CA   1 1 
       13  64448 1 1  65 VAL CB   C 31.496  36.849 54.626 1.00 . A A .  65 VAL CB   1 1 
       13  64449 1 1  65 VAL CG1  C 31.469  36.020 53.342 1.00 . A A .  65 VAL CG1  1 1 
       13  64450 1 1  65 VAL CG2  C 32.511  36.247 55.600 1.00 . A A .  65 VAL CG2  1 1 
       13  64451 1 1  65 VAL H    H 33.917  37.694 54.543 1.00 . A A .  65 VAL H    1 1 
       13  64452 1 1  65 VAL HA   H 31.422  38.580 53.375 1.00 . A A .  65 VAL HA   1 1 
       13  64453 1 1  65 VAL HB   H 30.514  36.843 55.078 1.00 . A A .  65 VAL HB   1 1 
       13  64454 1 1  65 VAL HG11 H 30.573  36.248 52.784 1.00 . A A .  65 VAL HG11 1 1 
       13  64455 1 1  65 VAL HG12 H 31.481  34.969 53.591 1.00 . A A .  65 VAL HG12 1 1 
       13  64456 1 1  65 VAL HG13 H 32.336  36.256 52.742 1.00 . A A .  65 VAL HG13 1 1 
       13  64457 1 1  65 VAL HG21 H 32.668  36.928 56.423 1.00 . A A .  65 VAL HG21 1 1 
       13  64458 1 1  65 VAL HG22 H 33.446  36.080 55.087 1.00 . A A .  65 VAL HG22 1 1 
       13  64459 1 1  65 VAL HG23 H 32.135  35.307 55.977 1.00 . A A .  65 VAL HG23 1 1 
       13  64460 1 1  65 VAL N    N 33.344  38.376 54.134 1.00 . A A .  65 VAL N    1 1 
       13  64461 1 1  65 VAL O    O 31.965  39.193 56.521 1.00 . A A .  65 VAL O    1 1 
       13  64462 1 1  66 GLU C    C 28.403  40.715 56.325 1.00 . A A .  66 GLU C    1 1 
       13  64463 1 1  66 GLU CA   C 29.891  40.968 56.096 1.00 . A A .  66 GLU CA   1 1 
       13  64464 1 1  66 GLU CB   C 30.099  42.408 55.620 1.00 . A A .  66 GLU CB   1 1 
       13  64465 1 1  66 GLU CD   C 31.746  43.917 54.497 1.00 . A A .  66 GLU CD   1 1 
       13  64466 1 1  66 GLU CG   C 31.320  42.469 54.700 1.00 . A A .  66 GLU CG   1 1 
       13  64467 1 1  66 GLU H    H 30.037  40.010 54.212 1.00 . A A .  66 GLU H    1 1 
       13  64468 1 1  66 GLU HA   H 30.418  40.832 57.030 1.00 . A A .  66 GLU HA   1 1 
       13  64469 1 1  66 GLU HB2  H 29.224  42.736 55.079 1.00 . A A .  66 GLU HB2  1 1 
       13  64470 1 1  66 GLU HB3  H 30.259  43.049 56.472 1.00 . A A .  66 GLU HB3  1 1 
       13  64471 1 1  66 GLU HG2  H 32.133  41.914 55.147 1.00 . A A .  66 GLU HG2  1 1 
       13  64472 1 1  66 GLU HG3  H 31.071  42.031 53.744 1.00 . A A .  66 GLU HG3  1 1 
       13  64473 1 1  66 GLU N    N 30.425  40.034 55.111 1.00 . A A .  66 GLU N    1 1 
       13  64474 1 1  66 GLU O    O 27.657  40.452 55.383 1.00 . A A .  66 GLU O    1 1 
       13  64475 1 1  66 GLU OE1  O 30.936  44.795 54.747 1.00 . A A .  66 GLU OE1  1 1 
       13  64476 1 1  66 GLU OE2  O 32.878  44.131 54.091 1.00 . A A .  66 GLU OE2  1 1 
       13  64477 1 1  67 ALA C    C 26.118  41.582 58.970 1.00 . A A .  67 ALA C    1 1 
       13  64478 1 1  67 ALA CA   C 26.581  40.574 57.923 1.00 . A A .  67 ALA CA   1 1 
       13  64479 1 1  67 ALA CB   C 26.393  39.154 58.462 1.00 . A A .  67 ALA CB   1 1 
       13  64480 1 1  67 ALA H    H 28.623  41.007 58.293 1.00 . A A .  67 ALA H    1 1 
       13  64481 1 1  67 ALA HA   H 25.981  40.690 57.034 1.00 . A A .  67 ALA HA   1 1 
       13  64482 1 1  67 ALA HB1  H 25.348  38.986 58.679 1.00 . A A .  67 ALA HB1  1 1 
       13  64483 1 1  67 ALA HB2  H 26.972  39.033 59.366 1.00 . A A .  67 ALA HB2  1 1 
       13  64484 1 1  67 ALA HB3  H 26.727  38.442 57.723 1.00 . A A .  67 ALA HB3  1 1 
       13  64485 1 1  67 ALA N    N 27.982  40.795 57.582 1.00 . A A .  67 ALA N    1 1 
       13  64486 1 1  67 ALA O    O 26.777  41.778 59.991 1.00 . A A .  67 ALA O    1 1 
       13  64487 1 1  68 THR C    C 23.038  42.809 60.082 1.00 . A A .  68 THR C    1 1 
       13  64488 1 1  68 THR CA   C 24.440  43.207 59.634 1.00 . A A .  68 THR CA   1 1 
       13  64489 1 1  68 THR CB   C 24.395  44.582 58.965 1.00 . A A .  68 THR CB   1 1 
       13  64490 1 1  68 THR CG2  C 25.658  44.789 58.132 1.00 . A A .  68 THR CG2  1 1 
       13  64491 1 1  68 THR H    H 24.501  42.023 57.879 1.00 . A A .  68 THR H    1 1 
       13  64492 1 1  68 THR HA   H 25.082  43.265 60.501 1.00 . A A .  68 THR HA   1 1 
       13  64493 1 1  68 THR HB   H 24.337  45.350 59.721 1.00 . A A .  68 THR HB   1 1 
       13  64494 1 1  68 THR HG1  H 23.430  44.141 57.334 1.00 . A A .  68 THR HG1  1 1 
       13  64495 1 1  68 THR HG21 H 25.634  44.139 57.270 1.00 . A A .  68 THR HG21 1 1 
       13  64496 1 1  68 THR HG22 H 26.528  44.559 58.731 1.00 . A A .  68 THR HG22 1 1 
       13  64497 1 1  68 THR HG23 H 25.711  45.818 57.805 1.00 . A A .  68 THR HG23 1 1 
       13  64498 1 1  68 THR N    N 24.983  42.220 58.707 1.00 . A A .  68 THR N    1 1 
       13  64499 1 1  68 THR O    O 22.243  42.302 59.291 1.00 . A A .  68 THR O    1 1 
       13  64500 1 1  68 THR OG1  O 23.252  44.657 58.123 1.00 . A A .  68 THR OG1  1 1 
       13  64501 1 1  69 GLY C    C 21.566  41.967 63.228 1.00 . A A .  69 GLY C    1 1 
       13  64502 1 1  69 GLY CA   C 21.432  42.702 61.900 1.00 . A A .  69 GLY CA   1 1 
       13  64503 1 1  69 GLY H    H 23.414  43.447 61.942 1.00 . A A .  69 GLY H    1 1 
       13  64504 1 1  69 GLY HA2  H 20.865  43.611 62.050 1.00 . A A .  69 GLY HA2  1 1 
       13  64505 1 1  69 GLY HA3  H 20.908  42.070 61.199 1.00 . A A .  69 GLY HA3  1 1 
       13  64506 1 1  69 GLY N    N 22.742  43.042 61.357 1.00 . A A .  69 GLY N    1 1 
       13  64507 1 1  69 GLY O    O 22.670  41.778 63.738 1.00 . A A .  69 GLY O    1 1 
       13  64508 1 1  70 PRO C    C 20.967  39.395 64.954 1.00 . A A .  70 PRO C    1 1 
       13  64509 1 1  70 PRO CA   C 20.443  40.822 65.090 1.00 . A A .  70 PRO CA   1 1 
       13  64510 1 1  70 PRO CB   C 18.967  40.828 65.489 1.00 . A A .  70 PRO CB   1 1 
       13  64511 1 1  70 PRO CD   C 19.110  41.742 63.246 1.00 . A A .  70 PRO CD   1 1 
       13  64512 1 1  70 PRO CG   C 18.210  40.969 64.209 1.00 . A A .  70 PRO CG   1 1 
       13  64513 1 1  70 PRO HA   H 21.016  41.360 65.829 1.00 . A A .  70 PRO HA   1 1 
       13  64514 1 1  70 PRO HB2  H 18.708  39.898 65.978 1.00 . A A .  70 PRO HB2  1 1 
       13  64515 1 1  70 PRO HB3  H 18.756  41.665 66.137 1.00 . A A .  70 PRO HB3  1 1 
       13  64516 1 1  70 PRO HD2  H 19.039  41.330 62.249 1.00 . A A .  70 PRO HD2  1 1 
       13  64517 1 1  70 PRO HD3  H 18.852  42.791 63.244 1.00 . A A .  70 PRO HD3  1 1 
       13  64518 1 1  70 PRO HG2  H 17.983  39.991 63.806 1.00 . A A .  70 PRO HG2  1 1 
       13  64519 1 1  70 PRO HG3  H 17.299  41.521 64.378 1.00 . A A .  70 PRO HG3  1 1 
       13  64520 1 1  70 PRO N    N 20.463  41.555 63.792 1.00 . A A .  70 PRO N    1 1 
       13  64521 1 1  70 PRO O    O 21.645  38.884 65.846 1.00 . A A .  70 PRO O    1 1 
       13  64522 1 1  71 GLN C    C 22.333  37.377 62.706 1.00 . A A .  71 GLN C    1 1 
       13  64523 1 1  71 GLN CA   C 21.090  37.390 63.589 1.00 . A A .  71 GLN CA   1 1 
       13  64524 1 1  71 GLN CB   C 19.975  36.590 62.913 1.00 . A A .  71 GLN CB   1 1 
       13  64525 1 1  71 GLN CD   C 19.488  34.998 64.781 1.00 . A A .  71 GLN CD   1 1 
       13  64526 1 1  71 GLN CG   C 18.944  36.163 63.961 1.00 . A A .  71 GLN CG   1 1 
       13  64527 1 1  71 GLN H    H 20.104  39.215 63.157 1.00 . A A .  71 GLN H    1 1 
       13  64528 1 1  71 GLN HA   H 21.327  36.926 64.535 1.00 . A A .  71 GLN HA   1 1 
       13  64529 1 1  71 GLN HB2  H 19.494  37.207 62.166 1.00 . A A .  71 GLN HB2  1 1 
       13  64530 1 1  71 GLN HB3  H 20.392  35.714 62.443 1.00 . A A .  71 GLN HB3  1 1 
       13  64531 1 1  71 GLN HE21 H 19.545  36.027 66.477 1.00 . A A .  71 GLN HE21 1 1 
       13  64532 1 1  71 GLN HE22 H 20.069  34.417 66.588 1.00 . A A .  71 GLN HE22 1 1 
       13  64533 1 1  71 GLN HG2  H 18.734  36.997 64.616 1.00 . A A .  71 GLN HG2  1 1 
       13  64534 1 1  71 GLN HG3  H 18.035  35.859 63.466 1.00 . A A .  71 GLN HG3  1 1 
       13  64535 1 1  71 GLN N    N 20.648  38.759 63.833 1.00 . A A .  71 GLN N    1 1 
       13  64536 1 1  71 GLN NE2  N 19.720  35.161 66.054 1.00 . A A .  71 GLN NE2  1 1 
       13  64537 1 1  71 GLN O    O 22.828  36.316 62.329 1.00 . A A .  71 GLN O    1 1 
       13  64538 1 1  71 GLN OE1  O 19.707  33.911 64.247 1.00 . A A .  71 GLN OE1  1 1 
       13  64539 1 1  72 GLU C    C 25.004  37.553 61.845 1.00 . A A .  72 GLU C    1 1 
       13  64540 1 1  72 GLU CA   C 24.021  38.679 61.541 1.00 . A A .  72 GLU CA   1 1 
       13  64541 1 1  72 GLU CB   C 24.699  40.029 61.779 1.00 . A A .  72 GLU CB   1 1 
       13  64542 1 1  72 GLU CD   C 26.360  39.505 63.575 1.00 . A A .  72 GLU CD   1 1 
       13  64543 1 1  72 GLU CG   C 25.030  40.181 63.265 1.00 . A A .  72 GLU CG   1 1 
       13  64544 1 1  72 GLU H    H 22.397  39.378 62.712 1.00 . A A .  72 GLU H    1 1 
       13  64545 1 1  72 GLU HA   H 23.724  38.617 60.505 1.00 . A A .  72 GLU HA   1 1 
       13  64546 1 1  72 GLU HB2  H 25.611  40.081 61.199 1.00 . A A .  72 GLU HB2  1 1 
       13  64547 1 1  72 GLU HB3  H 24.036  40.826 61.476 1.00 . A A .  72 GLU HB3  1 1 
       13  64548 1 1  72 GLU HG2  H 25.094  41.231 63.512 1.00 . A A .  72 GLU HG2  1 1 
       13  64549 1 1  72 GLU HG3  H 24.250  39.722 63.853 1.00 . A A .  72 GLU HG3  1 1 
       13  64550 1 1  72 GLU N    N 22.834  38.565 62.381 1.00 . A A .  72 GLU N    1 1 
       13  64551 1 1  72 GLU O    O 25.595  36.970 60.936 1.00 . A A .  72 GLU O    1 1 
       13  64552 1 1  72 GLU OE1  O 26.920  38.902 62.675 1.00 . A A .  72 GLU OE1  1 1 
       13  64553 1 1  72 GLU OE2  O 26.801  39.601 64.709 1.00 . A A .  72 GLU OE2  1 1 
       13  64554 1 1  73 GLU C    C 25.686  34.863 62.909 1.00 . A A .  73 GLU C    1 1 
       13  64555 1 1  73 GLU CA   C 26.086  36.193 63.541 1.00 . A A .  73 GLU CA   1 1 
       13  64556 1 1  73 GLU CB   C 26.079  36.059 65.064 1.00 . A A .  73 GLU CB   1 1 
       13  64557 1 1  73 GLU CD   C 24.532  35.906 67.024 1.00 . A A .  73 GLU CD   1 1 
       13  64558 1 1  73 GLU CG   C 24.688  35.628 65.532 1.00 . A A .  73 GLU CG   1 1 
       13  64559 1 1  73 GLU H    H 24.674  37.750 63.809 1.00 . A A .  73 GLU H    1 1 
       13  64560 1 1  73 GLU HA   H 27.084  36.445 63.218 1.00 . A A .  73 GLU HA   1 1 
       13  64561 1 1  73 GLU HB2  H 26.807  35.318 65.364 1.00 . A A .  73 GLU HB2  1 1 
       13  64562 1 1  73 GLU HB3  H 26.329  37.010 65.509 1.00 . A A .  73 GLU HB3  1 1 
       13  64563 1 1  73 GLU HG2  H 23.939  36.180 64.984 1.00 . A A .  73 GLU HG2  1 1 
       13  64564 1 1  73 GLU HG3  H 24.559  34.571 65.352 1.00 . A A .  73 GLU HG3  1 1 
       13  64565 1 1  73 GLU N    N 25.172  37.252 63.129 1.00 . A A .  73 GLU N    1 1 
       13  64566 1 1  73 GLU O    O 26.518  34.163 62.332 1.00 . A A .  73 GLU O    1 1 
       13  64567 1 1  73 GLU OE1  O 25.536  36.168 67.667 1.00 . A A .  73 GLU OE1  1 1 
       13  64568 1 1  73 GLU OE2  O 23.411  35.852 67.503 1.00 . A A .  73 GLU OE2  1 1 
       13  64569 1 1  74 GLU C    C 24.155  33.228 60.954 1.00 . A A .  74 GLU C    1 1 
       13  64570 1 1  74 GLU CA   C 23.907  33.272 62.458 1.00 . A A .  74 GLU CA   1 1 
       13  64571 1 1  74 GLU CB   C 22.409  33.136 62.734 1.00 . A A .  74 GLU CB   1 1 
       13  64572 1 1  74 GLU CD   C 22.475  30.849 63.746 1.00 . A A .  74 GLU CD   1 1 
       13  64573 1 1  74 GLU CG   C 21.988  31.675 62.560 1.00 . A A .  74 GLU CG   1 1 
       13  64574 1 1  74 GLU H    H 23.789  35.118 63.493 1.00 . A A .  74 GLU H    1 1 
       13  64575 1 1  74 GLU HA   H 24.423  32.446 62.923 1.00 . A A .  74 GLU HA   1 1 
       13  64576 1 1  74 GLU HB2  H 22.198  33.455 63.745 1.00 . A A .  74 GLU HB2  1 1 
       13  64577 1 1  74 GLU HB3  H 21.857  33.751 62.039 1.00 . A A .  74 GLU HB3  1 1 
       13  64578 1 1  74 GLU HG2  H 20.912  31.617 62.502 1.00 . A A .  74 GLU HG2  1 1 
       13  64579 1 1  74 GLU HG3  H 22.419  31.283 61.650 1.00 . A A .  74 GLU HG3  1 1 
       13  64580 1 1  74 GLU N    N 24.406  34.521 63.022 1.00 . A A .  74 GLU N    1 1 
       13  64581 1 1  74 GLU O    O 24.720  32.266 60.435 1.00 . A A .  74 GLU O    1 1 
       13  64582 1 1  74 GLU OE1  O 22.186  31.231 64.867 1.00 . A A .  74 GLU OE1  1 1 
       13  64583 1 1  74 GLU OE2  O 23.129  29.845 63.514 1.00 . A A .  74 GLU OE2  1 1 
       13  64584 1 1  75 ALA C    C 25.383  34.180 58.450 1.00 . A A .  75 ALA C    1 1 
       13  64585 1 1  75 ALA CA   C 23.912  34.348 58.812 1.00 . A A .  75 ALA CA   1 1 
       13  64586 1 1  75 ALA CB   C 23.405  35.692 58.286 1.00 . A A .  75 ALA CB   1 1 
       13  64587 1 1  75 ALA H    H 23.285  35.016 60.724 1.00 . A A .  75 ALA H    1 1 
       13  64588 1 1  75 ALA HA   H 23.343  33.556 58.348 1.00 . A A .  75 ALA HA   1 1 
       13  64589 1 1  75 ALA HB1  H 24.201  36.420 58.333 1.00 . A A .  75 ALA HB1  1 1 
       13  64590 1 1  75 ALA HB2  H 22.576  36.027 58.894 1.00 . A A .  75 ALA HB2  1 1 
       13  64591 1 1  75 ALA HB3  H 23.078  35.579 57.265 1.00 . A A .  75 ALA HB3  1 1 
       13  64592 1 1  75 ALA N    N 23.729  34.277 60.257 1.00 . A A .  75 ALA N    1 1 
       13  64593 1 1  75 ALA O    O 25.730  33.380 57.580 1.00 . A A .  75 ALA O    1 1 
       13  64594 1 1  76 LEU C    C 28.217  33.488 59.236 1.00 . A A .  76 LEU C    1 1 
       13  64595 1 1  76 LEU CA   C 27.676  34.865 58.861 1.00 . A A .  76 LEU CA   1 1 
       13  64596 1 1  76 LEU CB   C 28.409  35.940 59.666 1.00 . A A .  76 LEU CB   1 1 
       13  64597 1 1  76 LEU CD1  C 30.355  37.326 58.938 1.00 . A A .  76 LEU CD1  1 1 
       13  64598 1 1  76 LEU CD2  C 30.699  35.425 60.521 1.00 . A A .  76 LEU CD2  1 1 
       13  64599 1 1  76 LEU CG   C 29.897  35.915 59.314 1.00 . A A .  76 LEU CG   1 1 
       13  64600 1 1  76 LEU H    H 25.908  35.557 59.804 1.00 . A A .  76 LEU H    1 1 
       13  64601 1 1  76 LEU HA   H 27.852  35.035 57.810 1.00 . A A .  76 LEU HA   1 1 
       13  64602 1 1  76 LEU HB2  H 27.997  36.909 59.428 1.00 . A A .  76 LEU HB2  1 1 
       13  64603 1 1  76 LEU HB3  H 28.288  35.746 60.721 1.00 . A A .  76 LEU HB3  1 1 
       13  64604 1 1  76 LEU HD11 H 29.770  37.684 58.104 1.00 . A A .  76 LEU HD11 1 1 
       13  64605 1 1  76 LEU HD12 H 31.400  37.303 58.660 1.00 . A A .  76 LEU HD12 1 1 
       13  64606 1 1  76 LEU HD13 H 30.222  37.985 59.783 1.00 . A A .  76 LEU HD13 1 1 
       13  64607 1 1  76 LEU HD21 H 30.633  36.152 61.316 1.00 . A A .  76 LEU HD21 1 1 
       13  64608 1 1  76 LEU HD22 H 31.732  35.292 60.237 1.00 . A A .  76 LEU HD22 1 1 
       13  64609 1 1  76 LEU HD23 H 30.294  34.483 60.862 1.00 . A A .  76 LEU HD23 1 1 
       13  64610 1 1  76 LEU HG   H 30.057  35.251 58.477 1.00 . A A .  76 LEU HG   1 1 
       13  64611 1 1  76 LEU N    N 26.243  34.939 59.121 1.00 . A A .  76 LEU N    1 1 
       13  64612 1 1  76 LEU O    O 29.001  32.896 58.495 1.00 . A A .  76 LEU O    1 1 
       13  64613 1 1  77 ALA C    C 27.796  30.586 59.886 1.00 . A A .  77 ALA C    1 1 
       13  64614 1 1  77 ALA CA   C 28.242  31.677 60.853 1.00 . A A .  77 ALA CA   1 1 
       13  64615 1 1  77 ALA CB   C 27.674  31.392 62.244 1.00 . A A .  77 ALA CB   1 1 
       13  64616 1 1  77 ALA H    H 27.168  33.502 60.941 1.00 . A A .  77 ALA H    1 1 
       13  64617 1 1  77 ALA HA   H 29.320  31.676 60.909 1.00 . A A .  77 ALA HA   1 1 
       13  64618 1 1  77 ALA HB1  H 27.884  32.227 62.897 1.00 . A A .  77 ALA HB1  1 1 
       13  64619 1 1  77 ALA HB2  H 28.133  30.500 62.645 1.00 . A A .  77 ALA HB2  1 1 
       13  64620 1 1  77 ALA HB3  H 26.606  31.248 62.175 1.00 . A A .  77 ALA HB3  1 1 
       13  64621 1 1  77 ALA N    N 27.793  32.985 60.391 1.00 . A A .  77 ALA N    1 1 
       13  64622 1 1  77 ALA O    O 28.558  29.672 59.572 1.00 . A A .  77 ALA O    1 1 
       13  64623 1 1  78 ALA C    C 26.839  29.684 57.198 1.00 . A A .  78 ALA C    1 1 
       13  64624 1 1  78 ALA CA   C 26.019  29.704 58.484 1.00 . A A .  78 ALA CA   1 1 
       13  64625 1 1  78 ALA CB   C 24.562  30.034 58.159 1.00 . A A .  78 ALA CB   1 1 
       13  64626 1 1  78 ALA H    H 25.994  31.439 59.702 1.00 . A A .  78 ALA H    1 1 
       13  64627 1 1  78 ALA HA   H 26.062  28.728 58.943 1.00 . A A .  78 ALA HA   1 1 
       13  64628 1 1  78 ALA HB1  H 24.507  31.012 57.703 1.00 . A A .  78 ALA HB1  1 1 
       13  64629 1 1  78 ALA HB2  H 23.980  30.028 59.067 1.00 . A A .  78 ALA HB2  1 1 
       13  64630 1 1  78 ALA HB3  H 24.170  29.296 57.474 1.00 . A A .  78 ALA HB3  1 1 
       13  64631 1 1  78 ALA N    N 26.556  30.689 59.417 1.00 . A A .  78 ALA N    1 1 
       13  64632 1 1  78 ALA O    O 27.160  28.618 56.672 1.00 . A A .  78 ALA O    1 1 
       13  64633 1 1  79 VAL C    C 29.367  30.432 55.689 1.00 . A A .  79 VAL C    1 1 
       13  64634 1 1  79 VAL CA   C 27.956  30.973 55.471 1.00 . A A .  79 VAL CA   1 1 
       13  64635 1 1  79 VAL CB   C 28.032  32.434 55.023 1.00 . A A .  79 VAL CB   1 1 
       13  64636 1 1  79 VAL CG1  C 29.208  33.122 55.718 1.00 . A A .  79 VAL CG1  1 1 
       13  64637 1 1  79 VAL CG2  C 28.234  32.490 53.508 1.00 . A A .  79 VAL CG2  1 1 
       13  64638 1 1  79 VAL H    H 26.889  31.685 57.159 1.00 . A A .  79 VAL H    1 1 
       13  64639 1 1  79 VAL HA   H 27.475  30.396 54.697 1.00 . A A .  79 VAL HA   1 1 
       13  64640 1 1  79 VAL HB   H 27.113  32.938 55.285 1.00 . A A .  79 VAL HB   1 1 
       13  64641 1 1  79 VAL HG11 H 29.183  34.181 55.504 1.00 . A A .  79 VAL HG11 1 1 
       13  64642 1 1  79 VAL HG12 H 30.136  32.704 55.358 1.00 . A A .  79 VAL HG12 1 1 
       13  64643 1 1  79 VAL HG13 H 29.135  32.970 56.784 1.00 . A A .  79 VAL HG13 1 1 
       13  64644 1 1  79 VAL HG21 H 27.866  33.433 53.130 1.00 . A A .  79 VAL HG21 1 1 
       13  64645 1 1  79 VAL HG22 H 27.692  31.679 53.041 1.00 . A A .  79 VAL HG22 1 1 
       13  64646 1 1  79 VAL HG23 H 29.287  32.397 53.280 1.00 . A A .  79 VAL HG23 1 1 
       13  64647 1 1  79 VAL N    N 27.173  30.869 56.697 1.00 . A A .  79 VAL N    1 1 
       13  64648 1 1  79 VAL O    O 29.906  29.721 54.841 1.00 . A A .  79 VAL O    1 1 
       13  64649 1 1  80 ILE C    C 31.327  28.795 57.299 1.00 . A A .  80 ILE C    1 1 
       13  64650 1 1  80 ILE CA   C 31.302  30.314 57.150 1.00 . A A .  80 ILE CA   1 1 
       13  64651 1 1  80 ILE CB   C 31.783  30.963 58.449 1.00 . A A .  80 ILE CB   1 1 
       13  64652 1 1  80 ILE CD1  C 34.126  30.498 57.717 1.00 . A A .  80 ILE CD1  1 1 
       13  64653 1 1  80 ILE CG1  C 33.167  31.573 58.229 1.00 . A A .  80 ILE CG1  1 1 
       13  64654 1 1  80 ILE CG2  C 31.861  29.906 59.550 1.00 . A A .  80 ILE CG2  1 1 
       13  64655 1 1  80 ILE H    H 29.476  31.341 57.470 1.00 . A A .  80 ILE H    1 1 
       13  64656 1 1  80 ILE HA   H 31.968  30.598 56.350 1.00 . A A .  80 ILE HA   1 1 
       13  64657 1 1  80 ILE HB   H 31.088  31.738 58.742 1.00 . A A .  80 ILE HB   1 1 
       13  64658 1 1  80 ILE HD11 H 33.709  29.520 57.915 1.00 . A A .  80 ILE HD11 1 1 
       13  64659 1 1  80 ILE HD12 H 35.076  30.591 58.223 1.00 . A A .  80 ILE HD12 1 1 
       13  64660 1 1  80 ILE HD13 H 34.270  30.619 56.655 1.00 . A A .  80 ILE HD13 1 1 
       13  64661 1 1  80 ILE HG12 H 33.098  32.371 57.501 1.00 . A A .  80 ILE HG12 1 1 
       13  64662 1 1  80 ILE HG13 H 33.540  31.970 59.162 1.00 . A A .  80 ILE HG13 1 1 
       13  64663 1 1  80 ILE HG21 H 30.877  29.501 59.733 1.00 . A A .  80 ILE HG21 1 1 
       13  64664 1 1  80 ILE HG22 H 32.237  30.358 60.456 1.00 . A A .  80 ILE HG22 1 1 
       13  64665 1 1  80 ILE HG23 H 32.526  29.113 59.242 1.00 . A A .  80 ILE HG23 1 1 
       13  64666 1 1  80 ILE N    N 29.954  30.773 56.832 1.00 . A A .  80 ILE N    1 1 
       13  64667 1 1  80 ILE O    O 32.252  28.131 56.830 1.00 . A A .  80 ILE O    1 1 
       13  64668 1 1  81 ALA C    C 30.102  26.091 56.818 1.00 . A A .  81 ALA C    1 1 
       13  64669 1 1  81 ALA CA   C 30.220  26.812 58.156 1.00 . A A .  81 ALA CA   1 1 
       13  64670 1 1  81 ALA CB   C 29.008  26.478 59.029 1.00 . A A .  81 ALA CB   1 1 
       13  64671 1 1  81 ALA H    H 29.597  28.833 58.305 1.00 . A A .  81 ALA H    1 1 
       13  64672 1 1  81 ALA HA   H 31.114  26.475 58.659 1.00 . A A .  81 ALA HA   1 1 
       13  64673 1 1  81 ALA HB1  H 28.970  27.157 59.868 1.00 . A A .  81 ALA HB1  1 1 
       13  64674 1 1  81 ALA HB2  H 29.093  25.464 59.389 1.00 . A A .  81 ALA HB2  1 1 
       13  64675 1 1  81 ALA HB3  H 28.106  26.578 58.444 1.00 . A A .  81 ALA HB3  1 1 
       13  64676 1 1  81 ALA N    N 30.304  28.253 57.954 1.00 . A A .  81 ALA N    1 1 
       13  64677 1 1  81 ALA O    O 30.656  25.007 56.634 1.00 . A A .  81 ALA O    1 1 
       13  64678 1 1  82 LEU C    C 30.478  26.214 53.751 1.00 . A A .  82 LEU C    1 1 
       13  64679 1 1  82 LEU CA   C 29.193  26.108 54.566 1.00 . A A .  82 LEU CA   1 1 
       13  64680 1 1  82 LEU CB   C 28.058  26.819 53.828 1.00 . A A .  82 LEU CB   1 1 
       13  64681 1 1  82 LEU CD1  C 25.680  27.527 54.123 1.00 . A A .  82 LEU CD1  1 1 
       13  64682 1 1  82 LEU CD2  C 26.252  25.099 53.975 1.00 . A A .  82 LEU CD2  1 1 
       13  64683 1 1  82 LEU CG   C 26.722  26.467 54.482 1.00 . A A .  82 LEU CG   1 1 
       13  64684 1 1  82 LEU H    H 28.959  27.564 56.088 1.00 . A A .  82 LEU H    1 1 
       13  64685 1 1  82 LEU HA   H 28.935  25.066 54.682 1.00 . A A .  82 LEU HA   1 1 
       13  64686 1 1  82 LEU HB2  H 28.212  27.886 53.873 1.00 . A A .  82 LEU HB2  1 1 
       13  64687 1 1  82 LEU HB3  H 28.047  26.502 52.795 1.00 . A A .  82 LEU HB3  1 1 
       13  64688 1 1  82 LEU HD11 H 24.755  27.043 53.845 1.00 . A A .  82 LEU HD11 1 1 
       13  64689 1 1  82 LEU HD12 H 26.040  28.118 53.293 1.00 . A A .  82 LEU HD12 1 1 
       13  64690 1 1  82 LEU HD13 H 25.511  28.169 54.974 1.00 . A A .  82 LEU HD13 1 1 
       13  64691 1 1  82 LEU HD21 H 27.036  24.645 53.390 1.00 . A A .  82 LEU HD21 1 1 
       13  64692 1 1  82 LEU HD22 H 25.373  25.227 53.362 1.00 . A A .  82 LEU HD22 1 1 
       13  64693 1 1  82 LEU HD23 H 26.017  24.465 54.817 1.00 . A A .  82 LEU HD23 1 1 
       13  64694 1 1  82 LEU HG   H 26.844  26.432 55.554 1.00 . A A .  82 LEU HG   1 1 
       13  64695 1 1  82 LEU N    N 29.377  26.699 55.886 1.00 . A A .  82 LEU N    1 1 
       13  64696 1 1  82 LEU O    O 30.825  25.302 53.001 1.00 . A A .  82 LEU O    1 1 
       13  64697 1 1  83 PHE C    C 33.516  26.618 53.701 1.00 . A A .  83 PHE C    1 1 
       13  64698 1 1  83 PHE CA   C 32.425  27.549 53.179 1.00 . A A .  83 PHE CA   1 1 
       13  64699 1 1  83 PHE CB   C 32.875  29.001 53.334 1.00 . A A .  83 PHE CB   1 1 
       13  64700 1 1  83 PHE CD1  C 30.873  29.752 51.998 1.00 . A A .  83 PHE CD1  1 1 
       13  64701 1 1  83 PHE CD2  C 33.042  30.712 51.489 1.00 . A A .  83 PHE CD2  1 1 
       13  64702 1 1  83 PHE CE1  C 30.294  30.531 50.991 1.00 . A A .  83 PHE CE1  1 1 
       13  64703 1 1  83 PHE CE2  C 32.461  31.492 50.482 1.00 . A A .  83 PHE CE2  1 1 
       13  64704 1 1  83 PHE CG   C 32.249  29.842 52.248 1.00 . A A .  83 PHE CG   1 1 
       13  64705 1 1  83 PHE CZ   C 31.085  31.401 50.233 1.00 . A A .  83 PHE CZ   1 1 
       13  64706 1 1  83 PHE H    H 30.853  28.023 54.517 1.00 . A A .  83 PHE H    1 1 
       13  64707 1 1  83 PHE HA   H 32.261  27.343 52.132 1.00 . A A .  83 PHE HA   1 1 
       13  64708 1 1  83 PHE HB2  H 32.567  29.374 54.300 1.00 . A A .  83 PHE HB2  1 1 
       13  64709 1 1  83 PHE HB3  H 33.950  29.056 53.255 1.00 . A A .  83 PHE HB3  1 1 
       13  64710 1 1  83 PHE HD1  H 30.261  29.082 52.582 1.00 . A A .  83 PHE HD1  1 1 
       13  64711 1 1  83 PHE HD2  H 34.103  30.782 51.684 1.00 . A A .  83 PHE HD2  1 1 
       13  64712 1 1  83 PHE HE1  H 29.233  30.462 50.797 1.00 . A A .  83 PHE HE1  1 1 
       13  64713 1 1  83 PHE HE2  H 33.074  32.163 49.899 1.00 . A A .  83 PHE HE2  1 1 
       13  64714 1 1  83 PHE HZ   H 30.638  32.002 49.456 1.00 . A A .  83 PHE HZ   1 1 
       13  64715 1 1  83 PHE N    N 31.178  27.332 53.905 1.00 . A A .  83 PHE N    1 1 
       13  64716 1 1  83 PHE O    O 34.393  26.192 52.951 1.00 . A A .  83 PHE O    1 1 
       13  64717 1 1  84 ASN C    C 34.084  23.963 55.350 1.00 . A A .  84 ASN C    1 1 
       13  64718 1 1  84 ASN CA   C 34.441  25.425 55.604 1.00 . A A .  84 ASN CA   1 1 
       13  64719 1 1  84 ASN CB   C 34.507  25.682 57.110 1.00 . A A .  84 ASN CB   1 1 
       13  64720 1 1  84 ASN CG   C 35.247  26.988 57.384 1.00 . A A .  84 ASN CG   1 1 
       13  64721 1 1  84 ASN H    H 32.731  26.676 55.541 1.00 . A A .  84 ASN H    1 1 
       13  64722 1 1  84 ASN HA   H 35.409  25.630 55.173 1.00 . A A .  84 ASN HA   1 1 
       13  64723 1 1  84 ASN HB2  H 33.504  25.747 57.507 1.00 . A A .  84 ASN HB2  1 1 
       13  64724 1 1  84 ASN HB3  H 35.030  24.868 57.590 1.00 . A A .  84 ASN HB3  1 1 
       13  64725 1 1  84 ASN HD21 H 34.849  26.975 59.330 1.00 . A A .  84 ASN HD21 1 1 
       13  64726 1 1  84 ASN HD22 H 35.764  28.296 58.785 1.00 . A A .  84 ASN HD22 1 1 
       13  64727 1 1  84 ASN N    N 33.454  26.306 54.992 1.00 . A A .  84 ASN N    1 1 
       13  64728 1 1  84 ASN ND2  N 35.290  27.459 58.600 1.00 . A A .  84 ASN ND2  1 1 
       13  64729 1 1  84 ASN O    O 34.846  23.061 55.693 1.00 . A A .  84 ASN O    1 1 
       13  64730 1 1  84 ASN OD1  O 35.801  27.592 56.467 1.00 . A A .  84 ASN OD1  1 1 
       13  64731 1 1  85 SER C    C 31.934  21.711 55.710 1.00 . A A .  85 SER C    1 1 
       13  64732 1 1  85 SER CA   C 32.474  22.384 54.451 1.00 . A A .  85 SER CA   1 1 
       13  64733 1 1  85 SER CB   C 33.634  21.562 53.889 1.00 . A A .  85 SER CB   1 1 
       13  64734 1 1  85 SER H    H 32.354  24.499 54.496 1.00 . A A .  85 SER H    1 1 
       13  64735 1 1  85 SER HA   H 31.686  22.427 53.713 1.00 . A A .  85 SER HA   1 1 
       13  64736 1 1  85 SER HB2  H 34.463  21.588 54.576 1.00 . A A .  85 SER HB2  1 1 
       13  64737 1 1  85 SER HB3  H 33.315  20.537 53.753 1.00 . A A .  85 SER HB3  1 1 
       13  64738 1 1  85 SER HG   H 34.742  22.746 52.816 1.00 . A A .  85 SER HG   1 1 
       13  64739 1 1  85 SER N    N 32.921  23.740 54.746 1.00 . A A .  85 SER N    1 1 
       13  64740 1 1  85 SER O    O 31.897  20.492 55.737 1.00 . A A .  85 SER O    1 1 
       13  64741 1 1  85 SER OXT  O 31.568  22.426 56.630 1.00 . A A .  85 SER OXT  1 1 
       13  64742 1 1  85 SER OG   O 34.040  22.115 52.644 1.00 . A A .  85 SER OG   1 1 
       13  64743 2 2   2 ARG C    C 26.226   7.176 10.115 1.00 . B B . 170 ARG C    1 1 
       13  64744 2 2   2 ARG CA   C 25.144   6.120  9.917 1.00 . B B . 170 ARG CA   1 1 
       13  64745 2 2   2 ARG CB   C 25.781   4.788  9.512 1.00 . B B . 170 ARG CB   1 1 
       13  64746 2 2   2 ARG CD   C 26.679   2.711 10.570 1.00 . B B . 170 ARG CD   1 1 
       13  64747 2 2   2 ARG CG   C 26.597   4.235 10.680 1.00 . B B . 170 ARG CG   1 1 
       13  64748 2 2   2 ARG CZ   C 26.657   1.581 12.721 1.00 . B B . 170 ARG CZ   1 1 
       13  64749 2 2   2 ARG H    H 23.719   5.739  8.447 1.00 . B B . 170 ARG H    1 1 
       13  64750 2 2   2 ARG HA   H 24.598   5.988 10.840 1.00 . B B . 170 ARG HA   1 1 
       13  64751 2 2   2 ARG HB2  H 25.006   4.085  9.248 1.00 . B B . 170 ARG HB2  1 1 
       13  64752 2 2   2 ARG HB3  H 26.432   4.944  8.664 1.00 . B B . 170 ARG HB3  1 1 
       13  64753 2 2   2 ARG HD2  H 26.221   2.395  9.647 1.00 . B B . 170 ARG HD2  1 1 
       13  64754 2 2   2 ARG HD3  H 27.716   2.408 10.576 1.00 . B B . 170 ARG HD3  1 1 
       13  64755 2 2   2 ARG HE   H 25.006   2.037 11.683 1.00 . B B . 170 ARG HE   1 1 
       13  64756 2 2   2 ARG HG2  H 27.593   4.653 10.655 1.00 . B B . 170 ARG HG2  1 1 
       13  64757 2 2   2 ARG HG3  H 26.119   4.500 11.613 1.00 . B B . 170 ARG HG3  1 1 
       13  64758 2 2   2 ARG HH11 H 25.013   0.982 13.696 1.00 . B B . 170 ARG HH11 1 1 
       13  64759 2 2   2 ARG HH12 H 26.519   0.648 14.486 1.00 . B B . 170 ARG HH12 1 1 
       13  64760 2 2   2 ARG HH21 H 28.453   2.065 11.983 1.00 . B B . 170 ARG HH21 1 1 
       13  64761 2 2   2 ARG HH22 H 28.466   1.262 13.516 1.00 . B B . 170 ARG HH22 1 1 
       13  64762 2 2   2 ARG N    N 24.207   6.564  8.848 1.00 . B B . 170 ARG N    1 1 
       13  64763 2 2   2 ARG NE   N 25.985   2.086 11.692 1.00 . B B . 170 ARG NE   1 1 
       13  64764 2 2   2 ARG NH1  N 26.013   1.027 13.711 1.00 . B B . 170 ARG NH1  1 1 
       13  64765 2 2   2 ARG NH2  N 27.960   1.641 12.742 1.00 . B B . 170 ARG NH2  1 1 
       13  64766 2 2   2 ARG O    O 27.382   6.969  9.748 1.00 . B B . 170 ARG O    1 1 
       13  64767 2 2   3 ILE C    C 27.450   9.231 12.301 1.00 . B B . 171 ILE C    1 1 
       13  64768 2 2   3 ILE CA   C 26.788   9.391 10.935 1.00 . B B . 171 ILE CA   1 1 
       13  64769 2 2   3 ILE CB   C 26.068  10.737 10.870 1.00 . B B . 171 ILE CB   1 1 
       13  64770 2 2   3 ILE CD1  C 24.538  12.086  9.426 1.00 . B B . 171 ILE CD1  1 1 
       13  64771 2 2   3 ILE CG1  C 25.619  11.003  9.431 1.00 . B B . 171 ILE CG1  1 1 
       13  64772 2 2   3 ILE CG2  C 27.020  11.849 11.318 1.00 . B B . 171 ILE CG2  1 1 
       13  64773 2 2   3 ILE H    H 24.907   8.418 10.965 1.00 . B B . 171 ILE H    1 1 
       13  64774 2 2   3 ILE HA   H 27.551   9.365 10.172 1.00 . B B . 171 ILE HA   1 1 
       13  64775 2 2   3 ILE HB   H 25.207  10.717 11.520 1.00 . B B . 171 ILE HB   1 1 
       13  64776 2 2   3 ILE HD11 H 24.821  12.882 10.096 1.00 . B B . 171 ILE HD11 1 1 
       13  64777 2 2   3 ILE HD12 H 23.601  11.660  9.751 1.00 . B B . 171 ILE HD12 1 1 
       13  64778 2 2   3 ILE HD13 H 24.426  12.479  8.425 1.00 . B B . 171 ILE HD13 1 1 
       13  64779 2 2   3 ILE HG12 H 26.464  11.336  8.845 1.00 . B B . 171 ILE HG12 1 1 
       13  64780 2 2   3 ILE HG13 H 25.219  10.096  9.004 1.00 . B B . 171 ILE HG13 1 1 
       13  64781 2 2   3 ILE HG21 H 28.041  11.519 11.194 1.00 . B B . 171 ILE HG21 1 1 
       13  64782 2 2   3 ILE HG22 H 26.839  12.079 12.358 1.00 . B B . 171 ILE HG22 1 1 
       13  64783 2 2   3 ILE HG23 H 26.851  12.730 10.718 1.00 . B B . 171 ILE HG23 1 1 
       13  64784 2 2   3 ILE N    N 25.841   8.308 10.695 1.00 . B B . 171 ILE N    1 1 
       13  64785 2 2   3 ILE O    O 26.779   9.258 13.334 1.00 . B B . 171 ILE O    1 1 
       13  64786 2 2   4 ARG C    C 29.278  10.098 14.465 1.00 . B B . 172 ARG C    1 1 
       13  64787 2 2   4 ARG CA   C 29.511   8.904 13.542 1.00 . B B . 172 ARG CA   1 1 
       13  64788 2 2   4 ARG CB   C 31.005   8.771 13.245 1.00 . B B . 172 ARG CB   1 1 
       13  64789 2 2   4 ARG CD   C 32.679   9.739 11.664 1.00 . B B . 172 ARG CD   1 1 
       13  64790 2 2   4 ARG CG   C 31.516  10.062 12.604 1.00 . B B . 172 ARG CG   1 1 
       13  64791 2 2   4 ARG CZ   C 34.324  11.423 12.258 1.00 . B B . 172 ARG CZ   1 1 
       13  64792 2 2   4 ARG H    H 29.250   9.054 11.445 1.00 . B B . 172 ARG H    1 1 
       13  64793 2 2   4 ARG HA   H 29.172   8.008 14.039 1.00 . B B . 172 ARG HA   1 1 
       13  64794 2 2   4 ARG HB2  H 31.540   8.590 14.167 1.00 . B B . 172 ARG HB2  1 1 
       13  64795 2 2   4 ARG HB3  H 31.165   7.946 12.569 1.00 . B B . 172 ARG HB3  1 1 
       13  64796 2 2   4 ARG HD2  H 33.321   9.008 12.129 1.00 . B B . 172 ARG HD2  1 1 
       13  64797 2 2   4 ARG HD3  H 32.290   9.335 10.741 1.00 . B B . 172 ARG HD3  1 1 
       13  64798 2 2   4 ARG HE   H 33.318  11.410 10.528 1.00 . B B . 172 ARG HE   1 1 
       13  64799 2 2   4 ARG HG2  H 30.718  10.526 12.043 1.00 . B B . 172 ARG HG2  1 1 
       13  64800 2 2   4 ARG HG3  H 31.855  10.737 13.374 1.00 . B B . 172 ARG HG3  1 1 
       13  64801 2 2   4 ARG HH11 H 34.862  12.973 11.110 1.00 . B B . 172 ARG HH11 1 1 
       13  64802 2 2   4 ARG HH12 H 35.660  12.864 12.644 1.00 . B B . 172 ARG HH12 1 1 
       13  64803 2 2   4 ARG HH21 H 33.988   9.985 13.609 1.00 . B B . 172 ARG HH21 1 1 
       13  64804 2 2   4 ARG HH22 H 35.166  11.172 14.057 1.00 . B B . 172 ARG HH22 1 1 
       13  64805 2 2   4 ARG N    N 28.769   9.067 12.298 1.00 . B B . 172 ARG N    1 1 
       13  64806 2 2   4 ARG NE   N 33.448  10.944 11.381 1.00 . B B . 172 ARG NE   1 1 
       13  64807 2 2   4 ARG NH1  N 35.001  12.504 11.982 1.00 . B B . 172 ARG NH1  1 1 
       13  64808 2 2   4 ARG NH2  N 34.506  10.812 13.398 1.00 . B B . 172 ARG NH2  1 1 
       13  64809 2 2   4 ARG O    O 29.430  11.249 14.056 1.00 . B B . 172 ARG O    1 1 
       13  64810 2 2   5 ALA C    C 29.147  10.459 18.064 1.00 . B B . 173 ALA C    1 1 
       13  64811 2 2   5 ALA CA   C 28.655  10.873 16.680 1.00 . B B . 173 ALA CA   1 1 
       13  64812 2 2   5 ALA CB   C 27.158  11.182 16.739 1.00 . B B . 173 ALA CB   1 1 
       13  64813 2 2   5 ALA H    H 28.801   8.878 15.978 1.00 . B B . 173 ALA H    1 1 
       13  64814 2 2   5 ALA HA   H 29.182  11.763 16.373 1.00 . B B . 173 ALA HA   1 1 
       13  64815 2 2   5 ALA HB1  H 26.718  11.025 15.764 1.00 . B B . 173 ALA HB1  1 1 
       13  64816 2 2   5 ALA HB2  H 27.014  12.210 17.037 1.00 . B B . 173 ALA HB2  1 1 
       13  64817 2 2   5 ALA HB3  H 26.684  10.529 17.457 1.00 . B B . 173 ALA HB3  1 1 
       13  64818 2 2   5 ALA N    N 28.906   9.815 15.709 1.00 . B B . 173 ALA N    1 1 
       13  64819 2 2   5 ALA O    O 29.286   9.270 18.354 1.00 . B B . 173 ALA O    1 1 
       13  64820 2 2   6 LEU C    C 28.717  10.800 21.176 1.00 . B B . 174 LEU C    1 1 
       13  64821 2 2   6 LEU CA   C 29.882  11.174 20.266 1.00 . B B . 174 LEU CA   1 1 
       13  64822 2 2   6 LEU CB   C 30.597  12.403 20.826 1.00 . B B . 174 LEU CB   1 1 
       13  64823 2 2   6 LEU CD1  C 32.245  14.131 20.090 1.00 . B B . 174 LEU CD1  1 1 
       13  64824 2 2   6 LEU CD2  C 33.023  11.829 20.667 1.00 . B B . 174 LEU CD2  1 1 
       13  64825 2 2   6 LEU CG   C 31.889  12.645 20.043 1.00 . B B . 174 LEU CG   1 1 
       13  64826 2 2   6 LEU H    H 29.277  12.375 18.628 1.00 . B B . 174 LEU H    1 1 
       13  64827 2 2   6 LEU HA   H 30.579  10.349 20.232 1.00 . B B . 174 LEU HA   1 1 
       13  64828 2 2   6 LEU HB2  H 29.953  13.267 20.737 1.00 . B B . 174 LEU HB2  1 1 
       13  64829 2 2   6 LEU HB3  H 30.836  12.239 21.866 1.00 . B B . 174 LEU HB3  1 1 
       13  64830 2 2   6 LEU HD11 H 31.649  14.669 19.367 1.00 . B B . 174 LEU HD11 1 1 
       13  64831 2 2   6 LEU HD12 H 33.294  14.259 19.858 1.00 . B B . 174 LEU HD12 1 1 
       13  64832 2 2   6 LEU HD13 H 32.046  14.519 21.078 1.00 . B B . 174 LEU HD13 1 1 
       13  64833 2 2   6 LEU HD21 H 33.829  11.731 19.956 1.00 . B B . 174 LEU HD21 1 1 
       13  64834 2 2   6 LEU HD22 H 32.656  10.849 20.935 1.00 . B B . 174 LEU HD22 1 1 
       13  64835 2 2   6 LEU HD23 H 33.382  12.333 21.553 1.00 . B B . 174 LEU HD23 1 1 
       13  64836 2 2   6 LEU HG   H 31.748  12.341 19.016 1.00 . B B . 174 LEU HG   1 1 
       13  64837 2 2   6 LEU N    N 29.407  11.447 18.914 1.00 . B B . 174 LEU N    1 1 
       13  64838 2 2   6 LEU O    O 27.855  11.629 21.474 1.00 . B B . 174 LEU O    1 1 
       13  64839 2 2   7 PRO C    C 27.728   9.623 23.937 1.00 . B B . 175 PRO C    1 1 
       13  64840 2 2   7 PRO CA   C 27.601   9.070 22.519 1.00 . B B . 175 PRO CA   1 1 
       13  64841 2 2   7 PRO CB   C 27.794   7.554 22.503 1.00 . B B . 175 PRO CB   1 1 
       13  64842 2 2   7 PRO CD   C 29.671   8.531 21.313 1.00 . B B . 175 PRO CD   1 1 
       13  64843 2 2   7 PRO CG   C 29.234   7.338 22.166 1.00 . B B . 175 PRO CG   1 1 
       13  64844 2 2   7 PRO HA   H 26.634   9.314 22.111 1.00 . B B . 175 PRO HA   1 1 
       13  64845 2 2   7 PRO HB2  H 27.570   7.139 23.477 1.00 . B B . 175 PRO HB2  1 1 
       13  64846 2 2   7 PRO HB3  H 27.168   7.104 21.749 1.00 . B B . 175 PRO HB3  1 1 
       13  64847 2 2   7 PRO HD2  H 30.664   8.852 21.595 1.00 . B B . 175 PRO HD2  1 1 
       13  64848 2 2   7 PRO HD3  H 29.635   8.280 20.265 1.00 . B B . 175 PRO HD3  1 1 
       13  64849 2 2   7 PRO HG2  H 29.821   7.293 23.074 1.00 . B B . 175 PRO HG2  1 1 
       13  64850 2 2   7 PRO HG3  H 29.349   6.427 21.602 1.00 . B B . 175 PRO HG3  1 1 
       13  64851 2 2   7 PRO N    N 28.680   9.574 21.621 1.00 . B B . 175 PRO N    1 1 
       13  64852 2 2   7 PRO O    O 28.710   9.357 24.631 1.00 . B B . 175 PRO O    1 1 
       13  64853 2 2   8 ALA C    C 26.070  10.033 26.695 1.00 . B B . 176 ALA C    1 1 
       13  64854 2 2   8 ALA CA   C 26.739  10.974 25.696 1.00 . B B . 176 ALA CA   1 1 
       13  64855 2 2   8 ALA CB   C 26.006  12.316 25.686 1.00 . B B . 176 ALA CB   1 1 
       13  64856 2 2   8 ALA H    H 25.973  10.567 23.762 1.00 . B B . 176 ALA H    1 1 
       13  64857 2 2   8 ALA HA   H 27.761  11.138 26.000 1.00 . B B . 176 ALA HA   1 1 
       13  64858 2 2   8 ALA HB1  H 25.927  12.674 24.671 1.00 . B B . 176 ALA HB1  1 1 
       13  64859 2 2   8 ALA HB2  H 26.554  13.031 26.279 1.00 . B B . 176 ALA HB2  1 1 
       13  64860 2 2   8 ALA HB3  H 25.015  12.188 26.101 1.00 . B B . 176 ALA HB3  1 1 
       13  64861 2 2   8 ALA N    N 26.730  10.390 24.361 1.00 . B B . 176 ALA N    1 1 
       13  64862 2 2   8 ALA O    O 26.464   9.968 27.859 1.00 . B B . 176 ALA O    1 1 
       13  64863 2 2   9 ALA C    C 24.018   7.090 26.336 1.00 . B B . 177 ALA C    1 1 
       13  64864 2 2   9 ALA CA   C 24.344   8.373 27.092 1.00 . B B . 177 ALA CA   1 1 
       13  64865 2 2   9 ALA CB   C 23.048   9.015 27.593 1.00 . B B . 177 ALA CB   1 1 
       13  64866 2 2   9 ALA H    H 24.790   9.401 25.293 1.00 . B B . 177 ALA H    1 1 
       13  64867 2 2   9 ALA HA   H 24.964   8.132 27.940 1.00 . B B . 177 ALA HA   1 1 
       13  64868 2 2   9 ALA HB1  H 23.040  10.062 27.332 1.00 . B B . 177 ALA HB1  1 1 
       13  64869 2 2   9 ALA HB2  H 22.987   8.913 28.667 1.00 . B B . 177 ALA HB2  1 1 
       13  64870 2 2   9 ALA HB3  H 22.202   8.524 27.137 1.00 . B B . 177 ALA HB3  1 1 
       13  64871 2 2   9 ALA N    N 25.059   9.308 26.230 1.00 . B B . 177 ALA N    1 1 
       13  64872 2 2   9 ALA O    O 23.169   7.080 25.444 1.00 . B B . 177 ALA O    1 1 
       13  64873 2 2  10 PRO C    C 22.981   4.345 25.904 1.00 . B B . 178 PRO C    1 1 
       13  64874 2 2  10 PRO CA   C 24.464   4.693 26.023 1.00 . B B . 178 PRO CA   1 1 
       13  64875 2 2  10 PRO CB   C 25.184   3.713 26.948 1.00 . B B . 178 PRO CB   1 1 
       13  64876 2 2  10 PRO CD   C 25.703   5.952 27.728 1.00 . B B . 178 PRO CD   1 1 
       13  64877 2 2  10 PRO CG   C 26.230   4.518 27.647 1.00 . B B . 178 PRO CG   1 1 
       13  64878 2 2  10 PRO HA   H 24.928   4.679 25.052 1.00 . B B . 178 PRO HA   1 1 
       13  64879 2 2  10 PRO HB2  H 24.489   3.297 27.665 1.00 . B B . 178 PRO HB2  1 1 
       13  64880 2 2  10 PRO HB3  H 25.648   2.926 26.373 1.00 . B B . 178 PRO HB3  1 1 
       13  64881 2 2  10 PRO HD2  H 25.266   6.139 28.700 1.00 . B B . 178 PRO HD2  1 1 
       13  64882 2 2  10 PRO HD3  H 26.492   6.657 27.525 1.00 . B B . 178 PRO HD3  1 1 
       13  64883 2 2  10 PRO HG2  H 26.395   4.124 28.640 1.00 . B B . 178 PRO HG2  1 1 
       13  64884 2 2  10 PRO HG3  H 27.149   4.500 27.083 1.00 . B B . 178 PRO HG3  1 1 
       13  64885 2 2  10 PRO N    N 24.678   6.017 26.677 1.00 . B B . 178 PRO N    1 1 
       13  64886 2 2  10 PRO O    O 22.184   4.680 26.779 1.00 . B B . 178 PRO O    1 1 
       13  64887 2 2  11 GLY C    C 20.792   3.635 23.179 1.00 . B B . 179 GLY C    1 1 
       13  64888 2 2  11 GLY CA   C 21.237   3.280 24.593 1.00 . B B . 179 GLY CA   1 1 
       13  64889 2 2  11 GLY H    H 23.304   3.430 24.153 1.00 . B B . 179 GLY H    1 1 
       13  64890 2 2  11 GLY HA2  H 21.140   2.214 24.741 1.00 . B B . 179 GLY HA2  1 1 
       13  64891 2 2  11 GLY HA3  H 20.605   3.794 25.301 1.00 . B B . 179 GLY HA3  1 1 
       13  64892 2 2  11 GLY N    N 22.623   3.670 24.816 1.00 . B B . 179 GLY N    1 1 
       13  64893 2 2  11 GLY O    O 21.513   4.309 22.442 1.00 . B B . 179 GLY O    1 1 
       13  64894 2 2  12 VAL C    C 17.656   4.018 21.571 1.00 . B B . 180 VAL C    1 1 
       13  64895 2 2  12 VAL CA   C 19.070   3.455 21.476 1.00 . B B . 180 VAL CA   1 1 
       13  64896 2 2  12 VAL CB   C 19.057   2.174 20.642 1.00 . B B . 180 VAL CB   1 1 
       13  64897 2 2  12 VAL CG1  C 17.955   1.242 21.154 1.00 . B B . 180 VAL CG1  1 1 
       13  64898 2 2  12 VAL CG2  C 18.788   2.522 19.176 1.00 . B B . 180 VAL CG2  1 1 
       13  64899 2 2  12 VAL H    H 19.071   2.647 23.436 1.00 . B B . 180 VAL H    1 1 
       13  64900 2 2  12 VAL HA   H 19.704   4.180 20.989 1.00 . B B . 180 VAL HA   1 1 
       13  64901 2 2  12 VAL HB   H 20.014   1.678 20.727 1.00 . B B . 180 VAL HB   1 1 
       13  64902 2 2  12 VAL HG11 H 18.218   0.219 20.932 1.00 . B B . 180 VAL HG11 1 1 
       13  64903 2 2  12 VAL HG12 H 17.022   1.488 20.669 1.00 . B B . 180 VAL HG12 1 1 
       13  64904 2 2  12 VAL HG13 H 17.849   1.363 22.222 1.00 . B B . 180 VAL HG13 1 1 
       13  64905 2 2  12 VAL HG21 H 18.044   1.848 18.778 1.00 . B B . 180 VAL HG21 1 1 
       13  64906 2 2  12 VAL HG22 H 19.702   2.424 18.611 1.00 . B B . 180 VAL HG22 1 1 
       13  64907 2 2  12 VAL HG23 H 18.429   3.538 19.109 1.00 . B B . 180 VAL HG23 1 1 
       13  64908 2 2  12 VAL N    N 19.601   3.178 22.806 1.00 . B B . 180 VAL N    1 1 
       13  64909 2 2  12 VAL O    O 16.881   3.633 22.447 1.00 . B B . 180 VAL O    1 1 
       13  64910 2 2  13 ALA C    C 15.477   5.666 19.229 1.00 . B B . 181 ALA C    1 1 
       13  64911 2 2  13 ALA CA   C 16.000   5.541 20.655 1.00 . B B . 181 ALA CA   1 1 
       13  64912 2 2  13 ALA CB   C 16.058   6.925 21.302 1.00 . B B . 181 ALA CB   1 1 
       13  64913 2 2  13 ALA H    H 17.983   5.201 19.989 1.00 . B B . 181 ALA H    1 1 
       13  64914 2 2  13 ALA HA   H 15.325   4.918 21.223 1.00 . B B . 181 ALA HA   1 1 
       13  64915 2 2  13 ALA HB1  H 15.619   6.879 22.288 1.00 . B B . 181 ALA HB1  1 1 
       13  64916 2 2  13 ALA HB2  H 15.507   7.630 20.697 1.00 . B B . 181 ALA HB2  1 1 
       13  64917 2 2  13 ALA HB3  H 17.087   7.244 21.382 1.00 . B B . 181 ALA HB3  1 1 
       13  64918 2 2  13 ALA N    N 17.324   4.931 20.664 1.00 . B B . 181 ALA N    1 1 
       13  64919 2 2  13 ALA O    O 16.230   5.981 18.305 1.00 . B B . 181 ALA O    1 1 
       13  64920 2 2  14 ILE C    C 12.331   6.395 17.778 1.00 . B B . 182 ILE C    1 1 
       13  64921 2 2  14 ILE CA   C 13.570   5.507 17.733 1.00 . B B . 182 ILE CA   1 1 
       13  64922 2 2  14 ILE CB   C 13.182   4.111 17.243 1.00 . B B . 182 ILE CB   1 1 
       13  64923 2 2  14 ILE CD1  C 11.666   2.178 17.703 1.00 . B B . 182 ILE CD1  1 1 
       13  64924 2 2  14 ILE CG1  C 12.324   3.419 18.306 1.00 . B B . 182 ILE CG1  1 1 
       13  64925 2 2  14 ILE CG2  C 14.445   3.287 16.996 1.00 . B B . 182 ILE CG2  1 1 
       13  64926 2 2  14 ILE H    H 13.633   5.172 19.826 1.00 . B B . 182 ILE H    1 1 
       13  64927 2 2  14 ILE HA   H 14.282   5.934 17.044 1.00 . B B . 182 ILE HA   1 1 
       13  64928 2 2  14 ILE HB   H 12.621   4.196 16.323 1.00 . B B . 182 ILE HB   1 1 
       13  64929 2 2  14 ILE HD11 H 11.179   1.612 18.483 1.00 . B B . 182 ILE HD11 1 1 
       13  64930 2 2  14 ILE HD12 H 12.419   1.565 17.231 1.00 . B B . 182 ILE HD12 1 1 
       13  64931 2 2  14 ILE HD13 H 10.933   2.480 16.968 1.00 . B B . 182 ILE HD13 1 1 
       13  64932 2 2  14 ILE HG12 H 12.948   3.129 19.138 1.00 . B B . 182 ILE HG12 1 1 
       13  64933 2 2  14 ILE HG13 H 11.558   4.100 18.650 1.00 . B B . 182 ILE HG13 1 1 
       13  64934 2 2  14 ILE HG21 H 15.177   3.510 17.757 1.00 . B B . 182 ILE HG21 1 1 
       13  64935 2 2  14 ILE HG22 H 14.852   3.532 16.025 1.00 . B B . 182 ILE HG22 1 1 
       13  64936 2 2  14 ILE HG23 H 14.202   2.235 17.029 1.00 . B B . 182 ILE HG23 1 1 
       13  64937 2 2  14 ILE N    N 14.183   5.419 19.054 1.00 . B B . 182 ILE N    1 1 
       13  64938 2 2  14 ILE O    O 11.454   6.213 18.624 1.00 . B B . 182 ILE O    1 1 
       13  64939 2 2  15 ALA C    C 11.386   9.388 15.807 1.00 . B B . 183 ALA C    1 1 
       13  64940 2 2  15 ALA CA   C 11.126   8.266 16.806 1.00 . B B . 183 ALA CA   1 1 
       13  64941 2 2  15 ALA CB   C 10.868   8.865 18.191 1.00 . B B . 183 ALA CB   1 1 
       13  64942 2 2  15 ALA H    H 12.992   7.455 16.214 1.00 . B B . 183 ALA H    1 1 
       13  64943 2 2  15 ALA HA   H 10.251   7.716 16.496 1.00 . B B . 183 ALA HA   1 1 
       13  64944 2 2  15 ALA HB1  H 11.724   8.690 18.825 1.00 . B B . 183 ALA HB1  1 1 
       13  64945 2 2  15 ALA HB2  H  9.997   8.397 18.627 1.00 . B B . 183 ALA HB2  1 1 
       13  64946 2 2  15 ALA HB3  H 10.698   9.926 18.098 1.00 . B B . 183 ALA HB3  1 1 
       13  64947 2 2  15 ALA N    N 12.263   7.355 16.862 1.00 . B B . 183 ALA N    1 1 
       13  64948 2 2  15 ALA O    O 12.477   9.494 15.247 1.00 . B B . 183 ALA O    1 1 
       13  64949 2 2  16 GLU C    C 11.398  12.428 15.239 1.00 . B B . 184 GLU C    1 1 
       13  64950 2 2  16 GLU CA   C 10.507  11.337 14.653 1.00 . B B . 184 GLU CA   1 1 
       13  64951 2 2  16 GLU CB   C  9.127  11.918 14.337 1.00 . B B . 184 GLU CB   1 1 
       13  64952 2 2  16 GLU CD   C  7.915   9.734 14.489 1.00 . B B . 184 GLU CD   1 1 
       13  64953 2 2  16 GLU CG   C  8.302  10.885 13.567 1.00 . B B . 184 GLU CG   1 1 
       13  64954 2 2  16 GLU H    H  9.530  10.092 16.063 1.00 . B B . 184 GLU H    1 1 
       13  64955 2 2  16 GLU HA   H 10.951  10.975 13.738 1.00 . B B . 184 GLU HA   1 1 
       13  64956 2 2  16 GLU HB2  H  8.623  12.169 15.259 1.00 . B B . 184 GLU HB2  1 1 
       13  64957 2 2  16 GLU HB3  H  9.240  12.807 13.734 1.00 . B B . 184 GLU HB3  1 1 
       13  64958 2 2  16 GLU HG2  H  7.409  11.354 13.183 1.00 . B B . 184 GLU HG2  1 1 
       13  64959 2 2  16 GLU HG3  H  8.888  10.501 12.744 1.00 . B B . 184 GLU HG3  1 1 
       13  64960 2 2  16 GLU N    N 10.376  10.225 15.588 1.00 . B B . 184 GLU N    1 1 
       13  64961 2 2  16 GLU O    O 11.616  12.482 16.450 1.00 . B B . 184 GLU O    1 1 
       13  64962 2 2  16 GLU OE1  O  7.620  10.000 15.643 1.00 . B B . 184 GLU OE1  1 1 
       13  64963 2 2  16 GLU OE2  O  7.919   8.604 14.030 1.00 . B B . 184 GLU OE2  1 1 
       13  64964 2 2  17 GLY C    C 12.028  15.710 14.808 1.00 . B B . 185 GLY C    1 1 
       13  64965 2 2  17 GLY CA   C 12.775  14.382 14.814 1.00 . B B . 185 GLY CA   1 1 
       13  64966 2 2  17 GLY H    H 11.702  13.203 13.418 1.00 . B B . 185 GLY H    1 1 
       13  64967 2 2  17 GLY HA2  H 13.122  14.173 15.816 1.00 . B B . 185 GLY HA2  1 1 
       13  64968 2 2  17 GLY HA3  H 13.623  14.453 14.150 1.00 . B B . 185 GLY HA3  1 1 
       13  64969 2 2  17 GLY N    N 11.910  13.295 14.372 1.00 . B B . 185 GLY N    1 1 
       13  64970 2 2  17 GLY O    O 11.503  16.135 13.779 1.00 . B B . 185 GLY O    1 1 
       13  64971 2 2  18 TRP C    C 12.272  18.743 16.489 1.00 . B B . 186 TRP C    1 1 
       13  64972 2 2  18 TRP CA   C 11.295  17.645 16.080 1.00 . B B . 186 TRP CA   1 1 
       13  64973 2 2  18 TRP CB   C 10.176  17.544 17.118 1.00 . B B . 186 TRP CB   1 1 
       13  64974 2 2  18 TRP CD1  C  8.449  18.995 15.975 1.00 . B B . 186 TRP CD1  1 1 
       13  64975 2 2  18 TRP CD2  C  9.126  19.847 17.944 1.00 . B B . 186 TRP CD2  1 1 
       13  64976 2 2  18 TRP CE2  C  8.173  20.747 17.418 1.00 . B B . 186 TRP CE2  1 1 
       13  64977 2 2  18 TRP CE3  C  9.715  20.152 19.186 1.00 . B B . 186 TRP CE3  1 1 
       13  64978 2 2  18 TRP CG   C  9.286  18.740 17.009 1.00 . B B . 186 TRP CG   1 1 
       13  64979 2 2  18 TRP CH2  C  8.404  22.199 19.333 1.00 . B B . 186 TRP CH2  1 1 
       13  64980 2 2  18 TRP CZ2  C  7.812  21.911 18.101 1.00 . B B . 186 TRP CZ2  1 1 
       13  64981 2 2  18 TRP CZ3  C  9.355  21.321 19.874 1.00 . B B . 186 TRP CZ3  1 1 
       13  64982 2 2  18 TRP H    H 12.417  15.978 16.753 1.00 . B B . 186 TRP H    1 1 
       13  64983 2 2  18 TRP HA   H 10.862  17.898 15.125 1.00 . B B . 186 TRP HA   1 1 
       13  64984 2 2  18 TRP HB2  H  9.599  16.649 16.940 1.00 . B B . 186 TRP HB2  1 1 
       13  64985 2 2  18 TRP HB3  H 10.603  17.506 18.108 1.00 . B B . 186 TRP HB3  1 1 
       13  64986 2 2  18 TRP HD1  H  8.319  18.369 15.104 1.00 . B B . 186 TRP HD1  1 1 
       13  64987 2 2  18 TRP HE1  H  7.126  20.595 15.623 1.00 . B B . 186 TRP HE1  1 1 
       13  64988 2 2  18 TRP HE3  H 10.447  19.480 19.612 1.00 . B B . 186 TRP HE3  1 1 
       13  64989 2 2  18 TRP HH2  H  8.133  23.097 19.867 1.00 . B B . 186 TRP HH2  1 1 
       13  64990 2 2  18 TRP HZ2  H  7.080  22.584 17.678 1.00 . B B . 186 TRP HZ2  1 1 
       13  64991 2 2  18 TRP HZ3  H  9.812  21.545 20.825 1.00 . B B . 186 TRP HZ3  1 1 
       13  64992 2 2  18 TRP N    N 11.981  16.363 15.965 1.00 . B B . 186 TRP N    1 1 
       13  64993 2 2  18 TRP NE1  N  7.788  20.184 16.217 1.00 . B B . 186 TRP NE1  1 1 
       13  64994 2 2  18 TRP O    O 13.066  18.568 17.413 1.00 . B B . 186 TRP O    1 1 
       13  64995 2 2  19 GLN C    C 12.763  21.589 17.457 1.00 . B B . 187 GLN C    1 1 
       13  64996 2 2  19 GLN CA   C 13.092  20.994 16.092 1.00 . B B . 187 GLN CA   1 1 
       13  64997 2 2  19 GLN CB   C 12.951  22.072 15.015 1.00 . B B . 187 GLN CB   1 1 
       13  64998 2 2  19 GLN CD   C 12.832  24.330 16.086 1.00 . B B . 187 GLN CD   1 1 
       13  64999 2 2  19 GLN CG   C 13.752  23.309 15.423 1.00 . B B . 187 GLN CG   1 1 
       13  65000 2 2  19 GLN H    H 11.555  19.956 15.067 1.00 . B B . 187 GLN H    1 1 
       13  65001 2 2  19 GLN HA   H 14.114  20.641 16.100 1.00 . B B . 187 GLN HA   1 1 
       13  65002 2 2  19 GLN HB2  H 13.326  21.692 14.074 1.00 . B B . 187 GLN HB2  1 1 
       13  65003 2 2  19 GLN HB3  H 11.910  22.339 14.907 1.00 . B B . 187 GLN HB3  1 1 
       13  65004 2 2  19 GLN HE21 H 11.458  22.987 16.584 1.00 . B B . 187 GLN HE21 1 1 
       13  65005 2 2  19 GLN HE22 H 11.112  24.585 17.042 1.00 . B B . 187 GLN HE22 1 1 
       13  65006 2 2  19 GLN HG2  H 14.529  23.021 16.118 1.00 . B B . 187 GLN HG2  1 1 
       13  65007 2 2  19 GLN HG3  H 14.203  23.750 14.547 1.00 . B B . 187 GLN HG3  1 1 
       13  65008 2 2  19 GLN N    N 12.208  19.874 15.793 1.00 . B B . 187 GLN N    1 1 
       13  65009 2 2  19 GLN NE2  N 11.709  23.935 16.615 1.00 . B B . 187 GLN NE2  1 1 
       13  65010 2 2  19 GLN O    O 11.599  21.843 17.768 1.00 . B B . 187 GLN O    1 1 
       13  65011 2 2  19 GLN OE1  O 13.149  25.519 16.122 1.00 . B B . 187 GLN OE1  1 1 
       13  65012 2 2  20 ASP C    C 12.903  23.728 19.506 1.00 . B B . 188 ASP C    1 1 
       13  65013 2 2  20 ASP CA   C 13.600  22.375 19.596 1.00 . B B . 188 ASP CA   1 1 
       13  65014 2 2  20 ASP CB   C 14.952  22.539 20.293 1.00 . B B . 188 ASP CB   1 1 
       13  65015 2 2  20 ASP CG   C 14.741  22.900 21.761 1.00 . B B . 188 ASP CG   1 1 
       13  65016 2 2  20 ASP H    H 14.699  21.586 17.964 1.00 . B B . 188 ASP H    1 1 
       13  65017 2 2  20 ASP HA   H 12.987  21.701 20.178 1.00 . B B . 188 ASP HA   1 1 
       13  65018 2 2  20 ASP HB2  H 15.505  21.614 20.227 1.00 . B B . 188 ASP HB2  1 1 
       13  65019 2 2  20 ASP HB3  H 15.512  23.327 19.810 1.00 . B B . 188 ASP HB3  1 1 
       13  65020 2 2  20 ASP N    N 13.792  21.809 18.266 1.00 . B B . 188 ASP N    1 1 
       13  65021 2 2  20 ASP O    O 13.237  24.554 18.657 1.00 . B B . 188 ASP O    1 1 
       13  65022 2 2  20 ASP OD1  O 13.677  23.404 22.079 1.00 . B B . 188 ASP OD1  1 1 
       13  65023 2 2  20 ASP OD2  O 15.646  22.665 22.543 1.00 . B B . 188 ASP OD2  1 1 
       13  65024 2 2  21 ALA C    C 12.143  26.381 20.579 1.00 . B B . 189 ALA C    1 1 
       13  65025 2 2  21 ALA CA   C 11.191  25.203 20.398 1.00 . B B . 189 ALA CA   1 1 
       13  65026 2 2  21 ALA CB   C 10.166  25.195 21.531 1.00 . B B . 189 ALA CB   1 1 
       13  65027 2 2  21 ALA H    H 11.708  23.250 21.040 1.00 . B B . 189 ALA H    1 1 
       13  65028 2 2  21 ALA HA   H 10.672  25.313 19.458 1.00 . B B . 189 ALA HA   1 1 
       13  65029 2 2  21 ALA HB1  H  9.280  24.666 21.211 1.00 . B B . 189 ALA HB1  1 1 
       13  65030 2 2  21 ALA HB2  H  9.904  26.212 21.788 1.00 . B B . 189 ALA HB2  1 1 
       13  65031 2 2  21 ALA HB3  H 10.586  24.703 22.395 1.00 . B B . 189 ALA HB3  1 1 
       13  65032 2 2  21 ALA N    N 11.930  23.947 20.388 1.00 . B B . 189 ALA N    1 1 
       13  65033 2 2  21 ALA O    O 11.767  27.533 20.364 1.00 . B B . 189 ALA O    1 1 
       13  65034 2 2  22 THR C    C 14.664  27.860 19.873 1.00 . B B . 190 THR C    1 1 
       13  65035 2 2  22 THR CA   C 14.374  27.129 21.179 1.00 . B B . 190 THR CA   1 1 
       13  65036 2 2  22 THR CB   C 15.667  26.516 21.722 1.00 . B B . 190 THR CB   1 1 
       13  65037 2 2  22 THR CG2  C 16.591  27.627 22.220 1.00 . B B . 190 THR CG2  1 1 
       13  65038 2 2  22 THR H    H 13.620  25.149 21.130 1.00 . B B . 190 THR H    1 1 
       13  65039 2 2  22 THR HA   H 13.995  27.838 21.901 1.00 . B B . 190 THR HA   1 1 
       13  65040 2 2  22 THR HB   H 16.161  25.966 20.938 1.00 . B B . 190 THR HB   1 1 
       13  65041 2 2  22 THR HG1  H 14.483  25.864 23.122 1.00 . B B . 190 THR HG1  1 1 
       13  65042 2 2  22 THR HG21 H 16.902  28.239 21.385 1.00 . B B . 190 THR HG21 1 1 
       13  65043 2 2  22 THR HG22 H 17.461  27.192 22.688 1.00 . B B . 190 THR HG22 1 1 
       13  65044 2 2  22 THR HG23 H 16.065  28.242 22.937 1.00 . B B . 190 THR HG23 1 1 
       13  65045 2 2  22 THR N    N 13.376  26.084 20.974 1.00 . B B . 190 THR N    1 1 
       13  65046 2 2  22 THR O    O 15.338  27.327 18.991 1.00 . B B . 190 THR O    1 1 
       13  65047 2 2  22 THR OG1  O 15.358  25.638 22.797 1.00 . B B . 190 THR OG1  1 1 
       13  65048 2 2  23 LEU C    C 14.838  31.275 18.911 1.00 . B B . 191 LEU C    1 1 
       13  65049 2 2  23 LEU CA   C 14.359  29.873 18.551 1.00 . B B . 191 LEU CA   1 1 
       13  65050 2 2  23 LEU CB   C 13.057  29.965 17.753 1.00 . B B . 191 LEU CB   1 1 
       13  65051 2 2  23 LEU CD1  C 11.264  28.400 16.997 1.00 . B B . 191 LEU CD1  1 1 
       13  65052 2 2  23 LEU CD2  C 13.366  28.626 15.669 1.00 . B B . 191 LEU CD2  1 1 
       13  65053 2 2  23 LEU CG   C 12.774  28.622 17.080 1.00 . B B . 191 LEU CG   1 1 
       13  65054 2 2  23 LEU H    H 13.620  29.450 20.492 1.00 . B B . 191 LEU H    1 1 
       13  65055 2 2  23 LEU HA   H 15.108  29.393 17.940 1.00 . B B . 191 LEU HA   1 1 
       13  65056 2 2  23 LEU HB2  H 12.243  30.212 18.420 1.00 . B B . 191 LEU HB2  1 1 
       13  65057 2 2  23 LEU HB3  H 13.149  30.732 16.999 1.00 . B B . 191 LEU HB3  1 1 
       13  65058 2 2  23 LEU HD11 H 11.054  27.614 16.285 1.00 . B B . 191 LEU HD11 1 1 
       13  65059 2 2  23 LEU HD12 H 10.782  29.310 16.678 1.00 . B B . 191 LEU HD12 1 1 
       13  65060 2 2  23 LEU HD13 H 10.888  28.113 17.969 1.00 . B B . 191 LEU HD13 1 1 
       13  65061 2 2  23 LEU HD21 H 12.991  29.480 15.124 1.00 . B B . 191 LEU HD21 1 1 
       13  65062 2 2  23 LEU HD22 H 13.084  27.718 15.156 1.00 . B B . 191 LEU HD22 1 1 
       13  65063 2 2  23 LEU HD23 H 14.443  28.682 15.730 1.00 . B B . 191 LEU HD23 1 1 
       13  65064 2 2  23 LEU HG   H 13.223  27.827 17.659 1.00 . B B . 191 LEU HG   1 1 
       13  65065 2 2  23 LEU N    N 14.149  29.079 19.755 1.00 . B B . 191 LEU N    1 1 
       13  65066 2 2  23 LEU O    O 14.638  31.744 20.032 1.00 . B B . 191 LEU O    1 1 
       13  65067 2 2  24 PRO C    C 14.869  34.362 18.251 1.00 . B B . 192 PRO C    1 1 
       13  65068 2 2  24 PRO CA   C 15.988  33.325 18.194 1.00 . B B . 192 PRO CA   1 1 
       13  65069 2 2  24 PRO CB   C 16.889  33.562 16.981 1.00 . B B . 192 PRO CB   1 1 
       13  65070 2 2  24 PRO CD   C 15.740  31.455 16.623 1.00 . B B . 192 PRO CD   1 1 
       13  65071 2 2  24 PRO CG   C 16.370  32.656 15.915 1.00 . B B . 192 PRO CG   1 1 
       13  65072 2 2  24 PRO HA   H 16.579  33.365 19.095 1.00 . B B . 192 PRO HA   1 1 
       13  65073 2 2  24 PRO HB2  H 16.826  34.592 16.664 1.00 . B B . 192 PRO HB2  1 1 
       13  65074 2 2  24 PRO HB3  H 17.910  33.304 17.218 1.00 . B B . 192 PRO HB3  1 1 
       13  65075 2 2  24 PRO HD2  H 14.823  31.164 16.129 1.00 . B B . 192 PRO HD2  1 1 
       13  65076 2 2  24 PRO HD3  H 16.432  30.629 16.659 1.00 . B B . 192 PRO HD3  1 1 
       13  65077 2 2  24 PRO HG2  H 15.627  33.173 15.322 1.00 . B B . 192 PRO HG2  1 1 
       13  65078 2 2  24 PRO HG3  H 17.179  32.320 15.286 1.00 . B B . 192 PRO HG3  1 1 
       13  65079 2 2  24 PRO N    N 15.463  31.945 17.982 1.00 . B B . 192 PRO N    1 1 
       13  65080 2 2  24 PRO O    O 14.004  34.405 17.378 1.00 . B B . 192 PRO O    1 1 
       13  65081 2 2  25 LEU C    C 14.336  37.536 18.804 1.00 . B B . 193 LEU C    1 1 
       13  65082 2 2  25 LEU CA   C 13.879  36.231 19.446 1.00 . B B . 193 LEU CA   1 1 
       13  65083 2 2  25 LEU CB   C 13.602  36.462 20.934 1.00 . B B . 193 LEU CB   1 1 
       13  65084 2 2  25 LEU CD1  C 15.081  34.629 21.766 1.00 . B B . 193 LEU CD1  1 1 
       13  65085 2 2  25 LEU CD2  C 16.066  36.827 21.101 1.00 . B B . 193 LEU CD2  1 1 
       13  65086 2 2  25 LEU CG   C 14.858  36.142 21.745 1.00 . B B . 193 LEU CG   1 1 
       13  65087 2 2  25 LEU H    H 15.609  35.116 19.952 1.00 . B B . 193 LEU H    1 1 
       13  65088 2 2  25 LEU HA   H 12.968  35.904 18.969 1.00 . B B . 193 LEU HA   1 1 
       13  65089 2 2  25 LEU HB2  H 13.322  37.496 21.091 1.00 . B B . 193 LEU HB2  1 1 
       13  65090 2 2  25 LEU HB3  H 12.795  35.820 21.254 1.00 . B B . 193 LEU HB3  1 1 
       13  65091 2 2  25 LEU HD11 H 15.100  34.283 22.789 1.00 . B B . 193 LEU HD11 1 1 
       13  65092 2 2  25 LEU HD12 H 16.021  34.398 21.289 1.00 . B B . 193 LEU HD12 1 1 
       13  65093 2 2  25 LEU HD13 H 14.278  34.140 21.235 1.00 . B B . 193 LEU HD13 1 1 
       13  65094 2 2  25 LEU HD21 H 15.744  37.723 20.591 1.00 . B B . 193 LEU HD21 1 1 
       13  65095 2 2  25 LEU HD22 H 16.524  36.154 20.392 1.00 . B B . 193 LEU HD22 1 1 
       13  65096 2 2  25 LEU HD23 H 16.782  37.085 21.867 1.00 . B B . 193 LEU HD23 1 1 
       13  65097 2 2  25 LEU HG   H 14.734  36.502 22.756 1.00 . B B . 193 LEU HG   1 1 
       13  65098 2 2  25 LEU N    N 14.895  35.196 19.286 1.00 . B B . 193 LEU N    1 1 
       13  65099 2 2  25 LEU O    O 13.727  38.586 19.007 1.00 . B B . 193 LEU O    1 1 
       13  65100 2 2  26 MET C    C 14.996  39.107 16.255 1.00 . B B . 194 MET C    1 1 
       13  65101 2 2  26 MET CA   C 15.943  38.644 17.358 1.00 . B B . 194 MET CA   1 1 
       13  65102 2 2  26 MET CB   C 17.315  38.333 16.758 1.00 . B B . 194 MET CB   1 1 
       13  65103 2 2  26 MET CE   C 20.259  38.914 18.350 1.00 . B B . 194 MET CE   1 1 
       13  65104 2 2  26 MET CG   C 18.172  39.601 16.755 1.00 . B B . 194 MET CG   1 1 
       13  65105 2 2  26 MET H    H 15.856  36.598 17.901 1.00 . B B . 194 MET H    1 1 
       13  65106 2 2  26 MET HA   H 16.050  39.438 18.082 1.00 . B B . 194 MET HA   1 1 
       13  65107 2 2  26 MET HB2  H 17.800  37.570 17.349 1.00 . B B . 194 MET HB2  1 1 
       13  65108 2 2  26 MET HB3  H 17.194  37.981 15.745 1.00 . B B . 194 MET HB3  1 1 
       13  65109 2 2  26 MET HE1  H 20.066  38.042 17.741 1.00 . B B . 194 MET HE1  1 1 
       13  65110 2 2  26 MET HE2  H 20.540  38.602 19.343 1.00 . B B . 194 MET HE2  1 1 
       13  65111 2 2  26 MET HE3  H 21.063  39.493 17.915 1.00 . B B . 194 MET HE3  1 1 
       13  65112 2 2  26 MET HG2  H 19.015  39.463 16.095 1.00 . B B . 194 MET HG2  1 1 
       13  65113 2 2  26 MET HG3  H 17.577  40.436 16.413 1.00 . B B . 194 MET HG3  1 1 
       13  65114 2 2  26 MET N    N 15.412  37.462 18.028 1.00 . B B . 194 MET N    1 1 
       13  65115 2 2  26 MET O    O 14.799  40.305 16.055 1.00 . B B . 194 MET O    1 1 
       13  65116 2 2  26 MET SD   S 18.765  39.931 18.434 1.00 . B B . 194 MET SD   1 1 
       13  65117 2 2  27 GLU C    C 12.044  38.399 14.953 1.00 . B B . 195 GLU C    1 1 
       13  65118 2 2  27 GLU CA   C 13.488  38.469 14.463 1.00 . B B . 195 GLU CA   1 1 
       13  65119 2 2  27 GLU CB   C 13.681  37.491 13.303 1.00 . B B . 195 GLU CB   1 1 
       13  65120 2 2  27 GLU CD   C 14.601  39.050 11.575 1.00 . B B . 195 GLU CD   1 1 
       13  65121 2 2  27 GLU CG   C 13.398  38.207 11.979 1.00 . B B . 195 GLU CG   1 1 
       13  65122 2 2  27 GLU H    H 14.607  37.210 15.748 1.00 . B B . 195 GLU H    1 1 
       13  65123 2 2  27 GLU HA   H 13.690  39.470 14.113 1.00 . B B . 195 GLU HA   1 1 
       13  65124 2 2  27 GLU HB2  H 14.698  37.126 13.305 1.00 . B B . 195 GLU HB2  1 1 
       13  65125 2 2  27 GLU HB3  H 12.999  36.661 13.413 1.00 . B B . 195 GLU HB3  1 1 
       13  65126 2 2  27 GLU HG2  H 13.199  37.473 11.210 1.00 . B B . 195 GLU HG2  1 1 
       13  65127 2 2  27 GLU HG3  H 12.535  38.847 12.096 1.00 . B B . 195 GLU HG3  1 1 
       13  65128 2 2  27 GLU N    N 14.412  38.148 15.543 1.00 . B B . 195 GLU N    1 1 
       13  65129 2 2  27 GLU O    O 11.136  38.936 14.320 1.00 . B B . 195 GLU O    1 1 
       13  65130 2 2  27 GLU OE1  O 15.701  38.522 11.585 1.00 . B B . 195 GLU OE1  1 1 
       13  65131 2 2  27 GLU OE2  O 14.406  40.212 11.259 1.00 . B B . 195 GLU OE2  1 1 
       13  65132 2 2  28 GLN C    C  9.973  38.961 17.092 1.00 . B B . 196 GLN C    1 1 
       13  65133 2 2  28 GLN CA   C 10.505  37.602 16.654 1.00 . B B . 196 GLN CA   1 1 
       13  65134 2 2  28 GLN CB   C 10.539  36.653 17.853 1.00 . B B . 196 GLN CB   1 1 
       13  65135 2 2  28 GLN CD   C 10.744  34.257 18.543 1.00 . B B . 196 GLN CD   1 1 
       13  65136 2 2  28 GLN CG   C 10.813  35.229 17.369 1.00 . B B . 196 GLN CG   1 1 
       13  65137 2 2  28 GLN H    H 12.603  37.327 16.549 1.00 . B B . 196 GLN H    1 1 
       13  65138 2 2  28 GLN HA   H  9.845  37.192 15.903 1.00 . B B . 196 GLN HA   1 1 
       13  65139 2 2  28 GLN HB2  H 11.320  36.960 18.532 1.00 . B B . 196 GLN HB2  1 1 
       13  65140 2 2  28 GLN HB3  H  9.586  36.682 18.362 1.00 . B B . 196 GLN HB3  1 1 
       13  65141 2 2  28 GLN HE21 H 12.462  33.367 18.098 1.00 . B B . 196 GLN HE21 1 1 
       13  65142 2 2  28 GLN HE22 H 11.665  32.763 19.471 1.00 . B B . 196 GLN HE22 1 1 
       13  65143 2 2  28 GLN HG2  H 10.073  34.952 16.632 1.00 . B B . 196 GLN HG2  1 1 
       13  65144 2 2  28 GLN HG3  H 11.796  35.182 16.926 1.00 . B B . 196 GLN HG3  1 1 
       13  65145 2 2  28 GLN N    N 11.842  37.734 16.086 1.00 . B B . 196 GLN N    1 1 
       13  65146 2 2  28 GLN NE2  N 11.703  33.390 18.718 1.00 . B B . 196 GLN NE2  1 1 
       13  65147 2 2  28 GLN O    O  8.789  39.258 16.930 1.00 . B B . 196 GLN O    1 1 
       13  65148 2 2  28 GLN OE1  O  9.789  34.288 19.321 1.00 . B B . 196 GLN OE1  1 1 
       13  65149 2 2  29 VAL C    C  9.950  41.952 16.941 1.00 . B B . 197 VAL C    1 1 
       13  65150 2 2  29 VAL CA   C 10.462  41.112 18.108 1.00 . B B . 197 VAL CA   1 1 
       13  65151 2 2  29 VAL CB   C 11.654  41.813 18.759 1.00 . B B . 197 VAL CB   1 1 
       13  65152 2 2  29 VAL CG1  C 12.835  41.822 17.788 1.00 . B B . 197 VAL CG1  1 1 
       13  65153 2 2  29 VAL CG2  C 11.272  43.254 19.105 1.00 . B B . 197 VAL CG2  1 1 
       13  65154 2 2  29 VAL H    H 11.785  39.496 17.753 1.00 . B B . 197 VAL H    1 1 
       13  65155 2 2  29 VAL HA   H  9.674  41.012 18.840 1.00 . B B . 197 VAL HA   1 1 
       13  65156 2 2  29 VAL HB   H 11.934  41.287 19.661 1.00 . B B . 197 VAL HB   1 1 
       13  65157 2 2  29 VAL HG11 H 13.119  42.841 17.572 1.00 . B B . 197 VAL HG11 1 1 
       13  65158 2 2  29 VAL HG12 H 12.551  41.326 16.871 1.00 . B B . 197 VAL HG12 1 1 
       13  65159 2 2  29 VAL HG13 H 13.671  41.302 18.232 1.00 . B B . 197 VAL HG13 1 1 
       13  65160 2 2  29 VAL HG21 H 11.471  43.893 18.257 1.00 . B B . 197 VAL HG21 1 1 
       13  65161 2 2  29 VAL HG22 H 11.852  43.588 19.952 1.00 . B B . 197 VAL HG22 1 1 
       13  65162 2 2  29 VAL HG23 H 10.221  43.298 19.350 1.00 . B B . 197 VAL HG23 1 1 
       13  65163 2 2  29 VAL N    N 10.855  39.784 17.650 1.00 . B B . 197 VAL N    1 1 
       13  65164 2 2  29 VAL O    O 10.449  41.846 15.822 1.00 . B B . 197 VAL O    1 1 
       13  65165 2 2  30 TYR C    C  7.134  44.350 16.698 1.00 . B B . 198 TYR C    1 1 
       13  65166 2 2  30 TYR CA   C  8.378  43.639 16.177 1.00 . B B . 198 TYR CA   1 1 
       13  65167 2 2  30 TYR CB   C  8.013  42.798 14.952 1.00 . B B . 198 TYR CB   1 1 
       13  65168 2 2  30 TYR CD1  C  9.641  43.476 13.151 1.00 . B B . 198 TYR CD1  1 1 
       13  65169 2 2  30 TYR CD2  C  7.385  44.364 13.080 1.00 . B B . 198 TYR CD2  1 1 
       13  65170 2 2  30 TYR CE1  C  9.957  44.187 11.986 1.00 . B B . 198 TYR CE1  1 1 
       13  65171 2 2  30 TYR CE2  C  7.702  45.073 11.914 1.00 . B B . 198 TYR CE2  1 1 
       13  65172 2 2  30 TYR CG   C  8.355  43.565 13.698 1.00 . B B . 198 TYR CG   1 1 
       13  65173 2 2  30 TYR CZ   C  8.988  44.985 11.370 1.00 . B B . 198 TYR CZ   1 1 
       13  65174 2 2  30 TYR H    H  8.592  42.827 18.125 1.00 . B B . 198 TYR H    1 1 
       13  65175 2 2  30 TYR HA   H  9.110  44.378 15.889 1.00 . B B . 198 TYR HA   1 1 
       13  65176 2 2  30 TYR HB2  H  8.569  41.874 14.973 1.00 . B B . 198 TYR HB2  1 1 
       13  65177 2 2  30 TYR HB3  H  6.956  42.584 14.965 1.00 . B B . 198 TYR HB3  1 1 
       13  65178 2 2  30 TYR HD1  H 10.389  42.860 13.628 1.00 . B B . 198 TYR HD1  1 1 
       13  65179 2 2  30 TYR HD2  H  6.393  44.432 13.502 1.00 . B B . 198 TYR HD2  1 1 
       13  65180 2 2  30 TYR HE1  H 10.949  44.119 11.565 1.00 . B B . 198 TYR HE1  1 1 
       13  65181 2 2  30 TYR HE2  H  6.953  45.690 11.438 1.00 . B B . 198 TYR HE2  1 1 
       13  65182 2 2  30 TYR HH   H  9.754  46.491 10.480 1.00 . B B . 198 TYR HH   1 1 
       13  65183 2 2  30 TYR N    N  8.950  42.784 17.213 1.00 . B B . 198 TYR N    1 1 
       13  65184 2 2  30 TYR O    O  6.010  43.890 16.489 1.00 . B B . 198 TYR O    1 1 
       13  65185 2 2  30 TYR OH   O  9.300  45.685 10.222 1.00 . B B . 198 TYR OH   1 1 
       13  65186 2 2  31 GLN C    C  6.367  47.716 17.568 1.00 . B B . 199 GLN C    1 1 
       13  65187 2 2  31 GLN CA   C  6.226  46.240 17.924 1.00 . B B . 199 GLN CA   1 1 
       13  65188 2 2  31 GLN CB   C  6.181  46.081 19.444 1.00 . B B . 199 GLN CB   1 1 
       13  65189 2 2  31 GLN CD   C  5.534  43.696 19.064 1.00 . B B . 199 GLN CD   1 1 
       13  65190 2 2  31 GLN CG   C  5.189  44.976 19.814 1.00 . B B . 199 GLN CG   1 1 
       13  65191 2 2  31 GLN H    H  8.257  45.790 17.514 1.00 . B B . 199 GLN H    1 1 
       13  65192 2 2  31 GLN HA   H  5.305  45.865 17.506 1.00 . B B . 199 GLN HA   1 1 
       13  65193 2 2  31 GLN HB2  H  7.164  45.821 19.810 1.00 . B B . 199 GLN HB2  1 1 
       13  65194 2 2  31 GLN HB3  H  5.864  47.012 19.895 1.00 . B B . 199 GLN HB3  1 1 
       13  65195 2 2  31 GLN HE21 H  7.410  43.645 19.714 1.00 . B B . 199 GLN HE21 1 1 
       13  65196 2 2  31 GLN HE22 H  6.966  42.373 18.682 1.00 . B B . 199 GLN HE22 1 1 
       13  65197 2 2  31 GLN HG2  H  5.236  44.794 20.878 1.00 . B B . 199 GLN HG2  1 1 
       13  65198 2 2  31 GLN HG3  H  4.189  45.288 19.548 1.00 . B B . 199 GLN HG3  1 1 
       13  65199 2 2  31 GLN N    N  7.341  45.472 17.378 1.00 . B B . 199 GLN N    1 1 
       13  65200 2 2  31 GLN NE2  N  6.737  43.196 19.161 1.00 . B B . 199 GLN NE2  1 1 
       13  65201 2 2  31 GLN O    O  7.417  48.156 17.098 1.00 . B B . 199 GLN O    1 1 
       13  65202 2 2  31 GLN OE1  O  4.686  43.133 18.369 1.00 . B B . 199 GLN OE1  1 1 
       13  65203 2 2  32 ALA C    C  6.224  50.649 18.473 1.00 . B B . 200 ALA C    1 1 
       13  65204 2 2  32 ALA CA   C  5.317  49.905 17.496 1.00 . B B . 200 ALA CA   1 1 
       13  65205 2 2  32 ALA CB   C  3.899  50.472 17.581 1.00 . B B . 200 ALA CB   1 1 
       13  65206 2 2  32 ALA H    H  4.491  48.074 18.172 1.00 . B B . 200 ALA H    1 1 
       13  65207 2 2  32 ALA HA   H  5.691  50.048 16.492 1.00 . B B . 200 ALA HA   1 1 
       13  65208 2 2  32 ALA HB1  H  3.503  50.600 16.584 1.00 . B B . 200 ALA HB1  1 1 
       13  65209 2 2  32 ALA HB2  H  3.923  51.428 18.083 1.00 . B B . 200 ALA HB2  1 1 
       13  65210 2 2  32 ALA HB3  H  3.273  49.791 18.135 1.00 . B B . 200 ALA HB3  1 1 
       13  65211 2 2  32 ALA N    N  5.303  48.478 17.796 1.00 . B B . 200 ALA N    1 1 
       13  65212 2 2  32 ALA O    O  7.002  50.033 19.201 1.00 . B B . 200 ALA O    1 1 
       13  65213 2 2  33 SER C    C  6.051  53.575 20.336 1.00 . B B . 201 SER C    1 1 
       13  65214 2 2  33 SER CA   C  6.934  52.790 19.369 1.00 . B B . 201 SER CA   1 1 
       13  65215 2 2  33 SER CB   C  7.788  53.761 18.552 1.00 . B B . 201 SER CB   1 1 
       13  65216 2 2  33 SER H    H  5.481  52.408 17.875 1.00 . B B . 201 SER H    1 1 
       13  65217 2 2  33 SER HA   H  7.588  52.146 19.937 1.00 . B B . 201 SER HA   1 1 
       13  65218 2 2  33 SER HB2  H  8.557  53.218 18.031 1.00 . B B . 201 SER HB2  1 1 
       13  65219 2 2  33 SER HB3  H  7.160  54.271 17.833 1.00 . B B . 201 SER HB3  1 1 
       13  65220 2 2  33 SER HG   H  8.092  54.516 20.318 1.00 . B B . 201 SER HG   1 1 
       13  65221 2 2  33 SER N    N  6.119  51.973 18.478 1.00 . B B . 201 SER N    1 1 
       13  65222 2 2  33 SER O    O  5.652  54.703 20.048 1.00 . B B . 201 SER O    1 1 
       13  65223 2 2  33 SER OG   O  8.392  54.704 19.426 1.00 . B B . 201 SER OG   1 1 
       13  65224 2 2  34 THR C    C  5.382  53.260 23.887 1.00 . B B . 202 THR C    1 1 
       13  65225 2 2  34 THR CA   C  4.914  53.619 22.479 1.00 . B B . 202 THR CA   1 1 
       13  65226 2 2  34 THR CB   C  3.456  53.192 22.300 1.00 . B B . 202 THR CB   1 1 
       13  65227 2 2  34 THR CG2  C  2.553  54.074 23.163 1.00 . B B . 202 THR CG2  1 1 
       13  65228 2 2  34 THR H    H  6.098  52.068 21.653 1.00 . B B . 202 THR H    1 1 
       13  65229 2 2  34 THR HA   H  4.981  54.689 22.351 1.00 . B B . 202 THR HA   1 1 
       13  65230 2 2  34 THR HB   H  3.342  52.161 22.603 1.00 . B B . 202 THR HB   1 1 
       13  65231 2 2  34 THR HG1  H  3.205  52.476 20.510 1.00 . B B . 202 THR HG1  1 1 
       13  65232 2 2  34 THR HG21 H  2.484  53.654 24.157 1.00 . B B . 202 THR HG21 1 1 
       13  65233 2 2  34 THR HG22 H  1.568  54.118 22.723 1.00 . B B . 202 THR HG22 1 1 
       13  65234 2 2  34 THR HG23 H  2.967  55.069 23.219 1.00 . B B . 202 THR HG23 1 1 
       13  65235 2 2  34 THR N    N  5.751  52.968 21.479 1.00 . B B . 202 THR N    1 1 
       13  65236 2 2  34 THR O    O  5.454  52.084 24.246 1.00 . B B . 202 THR O    1 1 
       13  65237 2 2  34 THR OG1  O  3.091  53.327 20.934 1.00 . B B . 202 THR OG1  1 1 
       13  65238 2 2  35 LEU C    C  4.974  53.975 27.001 1.00 . B B . 203 LEU C    1 1 
       13  65239 2 2  35 LEU CA   C  6.157  54.058 26.044 1.00 . B B . 203 LEU CA   1 1 
       13  65240 2 2  35 LEU CB   C  7.084  55.197 26.475 1.00 . B B . 203 LEU CB   1 1 
       13  65241 2 2  35 LEU CD1  C  6.306  57.219 27.719 1.00 . B B . 203 LEU CD1  1 1 
       13  65242 2 2  35 LEU CD2  C  7.076  57.427 25.352 1.00 . B B . 203 LEU CD2  1 1 
       13  65243 2 2  35 LEU CG   C  6.346  56.530 26.354 1.00 . B B . 203 LEU CG   1 1 
       13  65244 2 2  35 LEU H    H  5.621  55.196 24.339 1.00 . B B . 203 LEU H    1 1 
       13  65245 2 2  35 LEU HA   H  6.706  53.129 26.083 1.00 . B B . 203 LEU HA   1 1 
       13  65246 2 2  35 LEU HB2  H  7.389  55.045 27.501 1.00 . B B . 203 LEU HB2  1 1 
       13  65247 2 2  35 LEU HB3  H  7.956  55.212 25.838 1.00 . B B . 203 LEU HB3  1 1 
       13  65248 2 2  35 LEU HD11 H  7.316  57.406 28.057 1.00 . B B . 203 LEU HD11 1 1 
       13  65249 2 2  35 LEU HD12 H  5.801  56.583 28.431 1.00 . B B . 203 LEU HD12 1 1 
       13  65250 2 2  35 LEU HD13 H  5.776  58.157 27.634 1.00 . B B . 203 LEU HD13 1 1 
       13  65251 2 2  35 LEU HD21 H  7.164  56.914 24.405 1.00 . B B . 203 LEU HD21 1 1 
       13  65252 2 2  35 LEU HD22 H  8.062  57.658 25.728 1.00 . B B . 203 LEU HD22 1 1 
       13  65253 2 2  35 LEU HD23 H  6.519  58.341 25.215 1.00 . B B . 203 LEU HD23 1 1 
       13  65254 2 2  35 LEU HG   H  5.335  56.352 26.012 1.00 . B B . 203 LEU HG   1 1 
       13  65255 2 2  35 LEU N    N  5.698  54.279 24.679 1.00 . B B . 203 LEU N    1 1 
       13  65256 2 2  35 LEU O    O  3.966  54.661 26.819 1.00 . B B . 203 LEU O    1 1 
       13  65257 2 2  36 ASP C    C  4.596  52.488 30.333 1.00 . B B . 204 ASP C    1 1 
       13  65258 2 2  36 ASP CA   C  4.031  52.965 28.999 1.00 . B B . 204 ASP CA   1 1 
       13  65259 2 2  36 ASP CB   C  3.004  51.955 28.486 1.00 . B B . 204 ASP CB   1 1 
       13  65260 2 2  36 ASP CG   C  3.362  51.519 27.070 1.00 . B B . 204 ASP CG   1 1 
       13  65261 2 2  36 ASP H    H  5.924  52.608 28.114 1.00 . B B . 204 ASP H    1 1 
       13  65262 2 2  36 ASP HA   H  3.541  53.915 29.147 1.00 . B B . 204 ASP HA   1 1 
       13  65263 2 2  36 ASP HB2  H  2.997  51.090 29.136 1.00 . B B . 204 ASP HB2  1 1 
       13  65264 2 2  36 ASP HB3  H  2.024  52.407 28.483 1.00 . B B . 204 ASP HB3  1 1 
       13  65265 2 2  36 ASP N    N  5.100  53.129 28.020 1.00 . B B . 204 ASP N    1 1 
       13  65266 2 2  36 ASP O    O  4.843  51.297 30.525 1.00 . B B . 204 ASP O    1 1 
       13  65267 2 2  36 ASP OD1  O  3.263  52.341 26.175 1.00 . B B . 204 ASP OD1  1 1 
       13  65268 2 2  36 ASP OD2  O  3.728  50.366 26.899 1.00 . B B . 204 ASP OD2  1 1 
       13  65269 2 2  37 PRO C    C  4.329  52.341 33.469 1.00 . B B . 205 PRO C    1 1 
       13  65270 2 2  37 PRO CA   C  5.346  53.073 32.597 1.00 . B B . 205 PRO CA   1 1 
       13  65271 2 2  37 PRO CB   C  5.689  54.440 33.188 1.00 . B B . 205 PRO CB   1 1 
       13  65272 2 2  37 PRO CD   C  4.529  54.833 31.094 1.00 . B B . 205 PRO CD   1 1 
       13  65273 2 2  37 PRO CG   C  4.804  55.414 32.481 1.00 . B B . 205 PRO CG   1 1 
       13  65274 2 2  37 PRO HA   H  6.246  52.487 32.504 1.00 . B B . 205 PRO HA   1 1 
       13  65275 2 2  37 PRO HB2  H  5.484  54.450 34.251 1.00 . B B . 205 PRO HB2  1 1 
       13  65276 2 2  37 PRO HB3  H  6.723  54.682 33.004 1.00 . B B . 205 PRO HB3  1 1 
       13  65277 2 2  37 PRO HD2  H  3.498  54.998 30.811 1.00 . B B . 205 PRO HD2  1 1 
       13  65278 2 2  37 PRO HD3  H  5.197  55.260 30.363 1.00 . B B . 205 PRO HD3  1 1 
       13  65279 2 2  37 PRO HG2  H  3.877  55.534 33.025 1.00 . B B . 205 PRO HG2  1 1 
       13  65280 2 2  37 PRO HG3  H  5.302  56.365 32.382 1.00 . B B . 205 PRO HG3  1 1 
       13  65281 2 2  37 PRO N    N  4.800  53.394 31.248 1.00 . B B . 205 PRO N    1 1 
       13  65282 2 2  37 PRO O    O  4.695  51.659 34.428 1.00 . B B . 205 PRO O    1 1 
       13  65283 2 2  38 ALA C    C  1.625  50.494 33.248 1.00 . B B . 206 ALA C    1 1 
       13  65284 2 2  38 ALA CA   C  1.992  51.830 33.884 1.00 . B B . 206 ALA CA   1 1 
       13  65285 2 2  38 ALA CB   C  0.756  52.732 33.935 1.00 . B B . 206 ALA CB   1 1 
       13  65286 2 2  38 ALA H    H  2.821  53.038 32.352 1.00 . B B . 206 ALA H    1 1 
       13  65287 2 2  38 ALA HA   H  2.337  51.656 34.893 1.00 . B B . 206 ALA HA   1 1 
       13  65288 2 2  38 ALA HB1  H  0.210  52.645 33.007 1.00 . B B . 206 ALA HB1  1 1 
       13  65289 2 2  38 ALA HB2  H  1.065  53.757 34.077 1.00 . B B . 206 ALA HB2  1 1 
       13  65290 2 2  38 ALA HB3  H  0.124  52.428 34.756 1.00 . B B . 206 ALA HB3  1 1 
       13  65291 2 2  38 ALA N    N  3.055  52.485 33.127 1.00 . B B . 206 ALA N    1 1 
       13  65292 2 2  38 ALA O    O  1.775  49.440 33.865 1.00 . B B . 206 ALA O    1 1 
       13  65293 2 2  39 LEU C    C  1.976  48.454 31.043 1.00 . B B . 207 LEU C    1 1 
       13  65294 2 2  39 LEU CA   C  0.758  49.334 31.300 1.00 . B B . 207 LEU CA   1 1 
       13  65295 2 2  39 LEU CB   C  0.097  49.695 29.967 1.00 . B B . 207 LEU CB   1 1 
       13  65296 2 2  39 LEU CD1  C -1.848  50.991 29.086 1.00 . B B . 207 LEU CD1  1 1 
       13  65297 2 2  39 LEU CD2  C -2.219  48.795 30.217 1.00 . B B . 207 LEU CD2  1 1 
       13  65298 2 2  39 LEU CG   C -1.367  50.067 30.206 1.00 . B B . 207 LEU CG   1 1 
       13  65299 2 2  39 LEU H    H  1.044  51.417 31.568 1.00 . B B . 207 LEU H    1 1 
       13  65300 2 2  39 LEU HA   H  0.048  48.784 31.901 1.00 . B B . 207 LEU HA   1 1 
       13  65301 2 2  39 LEU HB2  H  0.615  50.535 29.526 1.00 . B B . 207 LEU HB2  1 1 
       13  65302 2 2  39 LEU HB3  H  0.148  48.850 29.300 1.00 . B B . 207 LEU HB3  1 1 
       13  65303 2 2  39 LEU HD11 H -1.486  50.626 28.138 1.00 . B B . 207 LEU HD11 1 1 
       13  65304 2 2  39 LEU HD12 H -1.472  51.989 29.258 1.00 . B B . 207 LEU HD12 1 1 
       13  65305 2 2  39 LEU HD13 H -2.929  51.010 29.076 1.00 . B B . 207 LEU HD13 1 1 
       13  65306 2 2  39 LEU HD21 H -1.589  47.942 30.425 1.00 . B B . 207 LEU HD21 1 1 
       13  65307 2 2  39 LEU HD22 H -2.689  48.669 29.254 1.00 . B B . 207 LEU HD22 1 1 
       13  65308 2 2  39 LEU HD23 H -2.977  48.875 30.982 1.00 . B B . 207 LEU HD23 1 1 
       13  65309 2 2  39 LEU HG   H -1.459  50.572 31.157 1.00 . B B . 207 LEU HG   1 1 
       13  65310 2 2  39 LEU N    N  1.142  50.547 32.011 1.00 . B B . 207 LEU N    1 1 
       13  65311 2 2  39 LEU O    O  1.895  47.228 31.115 1.00 . B B . 207 LEU O    1 1 
       13  65312 2 2  40 GLU C    C  4.850  47.694 31.760 1.00 . B B . 208 GLU C    1 1 
       13  65313 2 2  40 GLU CA   C  4.337  48.353 30.484 1.00 . B B . 208 GLU CA   1 1 
       13  65314 2 2  40 GLU CB   C  5.404  49.300 29.931 1.00 . B B . 208 GLU CB   1 1 
       13  65315 2 2  40 GLU CD   C  6.052  48.437 27.674 1.00 . B B . 208 GLU CD   1 1 
       13  65316 2 2  40 GLU CG   C  6.443  48.496 29.148 1.00 . B B . 208 GLU CG   1 1 
       13  65317 2 2  40 GLU H    H  3.111  50.068 30.707 1.00 . B B . 208 GLU H    1 1 
       13  65318 2 2  40 GLU HA   H  4.138  47.587 29.749 1.00 . B B . 208 GLU HA   1 1 
       13  65319 2 2  40 GLU HB2  H  4.938  50.024 29.278 1.00 . B B . 208 GLU HB2  1 1 
       13  65320 2 2  40 GLU HB3  H  5.890  49.813 30.749 1.00 . B B . 208 GLU HB3  1 1 
       13  65321 2 2  40 GLU HG2  H  7.409  48.972 29.242 1.00 . B B . 208 GLU HG2  1 1 
       13  65322 2 2  40 GLU HG3  H  6.496  47.495 29.544 1.00 . B B . 208 GLU HG3  1 1 
       13  65323 2 2  40 GLU N    N  3.106  49.088 30.747 1.00 . B B . 208 GLU N    1 1 
       13  65324 2 2  40 GLU O    O  4.995  46.474 31.824 1.00 . B B . 208 GLU O    1 1 
       13  65325 2 2  40 GLU OE1  O  5.292  47.550 27.320 1.00 . B B . 208 GLU OE1  1 1 
       13  65326 2 2  40 GLU OE2  O  6.518  49.276 26.923 1.00 . B B . 208 GLU OE2  1 1 
       13  65327 2 2  41 ARG C    C  4.742  46.842 34.528 1.00 . B B . 209 ARG C    1 1 
       13  65328 2 2  41 ARG CA   C  5.617  47.993 34.045 1.00 . B B . 209 ARG CA   1 1 
       13  65329 2 2  41 ARG CB   C  5.625  49.106 35.093 1.00 . B B . 209 ARG CB   1 1 
       13  65330 2 2  41 ARG CD   C  6.354  49.724 37.403 1.00 . B B . 209 ARG CD   1 1 
       13  65331 2 2  41 ARG CG   C  6.320  48.604 36.362 1.00 . B B . 209 ARG CG   1 1 
       13  65332 2 2  41 ARG CZ   C  6.941  48.562 39.453 1.00 . B B . 209 ARG CZ   1 1 
       13  65333 2 2  41 ARG H    H  4.985  49.474 32.667 1.00 . B B . 209 ARG H    1 1 
       13  65334 2 2  41 ARG HA   H  6.624  47.634 33.908 1.00 . B B . 209 ARG HA   1 1 
       13  65335 2 2  41 ARG HB2  H  6.155  49.962 34.706 1.00 . B B . 209 ARG HB2  1 1 
       13  65336 2 2  41 ARG HB3  H  4.610  49.387 35.331 1.00 . B B . 209 ARG HB3  1 1 
       13  65337 2 2  41 ARG HD2  H  6.668  50.643 36.930 1.00 . B B . 209 ARG HD2  1 1 
       13  65338 2 2  41 ARG HD3  H  5.364  49.858 37.816 1.00 . B B . 209 ARG HD3  1 1 
       13  65339 2 2  41 ARG HE   H  8.184  49.786 38.470 1.00 . B B . 209 ARG HE   1 1 
       13  65340 2 2  41 ARG HG2  H  5.777  47.759 36.759 1.00 . B B . 209 ARG HG2  1 1 
       13  65341 2 2  41 ARG HG3  H  7.330  48.306 36.125 1.00 . B B . 209 ARG HG3  1 1 
       13  65342 2 2  41 ARG HH11 H  8.706  48.686 40.387 1.00 . B B . 209 ARG HH11 1 1 
       13  65343 2 2  41 ARG HH12 H  7.534  47.656 41.136 1.00 . B B . 209 ARG HH12 1 1 
       13  65344 2 2  41 ARG HH21 H  5.096  48.248 38.741 1.00 . B B . 209 ARG HH21 1 1 
       13  65345 2 2  41 ARG HH22 H  5.489  47.407 40.204 1.00 . B B . 209 ARG HH22 1 1 
       13  65346 2 2  41 ARG N    N  5.121  48.510 32.774 1.00 . B B . 209 ARG N    1 1 
       13  65347 2 2  41 ARG NE   N  7.287  49.391 38.473 1.00 . B B . 209 ARG NE   1 1 
       13  65348 2 2  41 ARG NH1  N  7.794  48.280 40.399 1.00 . B B . 209 ARG NH1  1 1 
       13  65349 2 2  41 ARG NH2  N  5.749  48.031 39.468 1.00 . B B . 209 ARG NH2  1 1 
       13  65350 2 2  41 ARG O    O  5.237  45.752 34.819 1.00 . B B . 209 ARG O    1 1 
       13  65351 2 2  42 GLU C    C  2.558  44.853 34.131 1.00 . B B . 210 GLU C    1 1 
       13  65352 2 2  42 GLU CA   C  2.502  46.063 35.057 1.00 . B B . 210 GLU CA   1 1 
       13  65353 2 2  42 GLU CB   C  1.082  46.626 35.083 1.00 . B B . 210 GLU CB   1 1 
       13  65354 2 2  42 GLU CD   C -0.419  48.308 36.171 1.00 . B B . 210 GLU CD   1 1 
       13  65355 2 2  42 GLU CG   C  0.969  47.680 36.187 1.00 . B B . 210 GLU CG   1 1 
       13  65356 2 2  42 GLU H    H  3.100  47.975 34.364 1.00 . B B . 210 GLU H    1 1 
       13  65357 2 2  42 GLU HA   H  2.774  45.752 36.056 1.00 . B B . 210 GLU HA   1 1 
       13  65358 2 2  42 GLU HB2  H  0.856  47.079 34.128 1.00 . B B . 210 GLU HB2  1 1 
       13  65359 2 2  42 GLU HB3  H  0.381  45.828 35.278 1.00 . B B . 210 GLU HB3  1 1 
       13  65360 2 2  42 GLU HG2  H  1.141  47.213 37.146 1.00 . B B . 210 GLU HG2  1 1 
       13  65361 2 2  42 GLU HG3  H  1.711  48.448 36.025 1.00 . B B . 210 GLU HG3  1 1 
       13  65362 2 2  42 GLU N    N  3.437  47.089 34.610 1.00 . B B . 210 GLU N    1 1 
       13  65363 2 2  42 GLU O    O  2.499  43.709 34.581 1.00 . B B . 210 GLU O    1 1 
       13  65364 2 2  42 GLU OE1  O -1.374  47.593 36.429 1.00 . B B . 210 GLU OE1  1 1 
       13  65365 2 2  42 GLU OE2  O -0.509  49.494 35.900 1.00 . B B . 210 GLU OE2  1 1 
       13  65366 2 2  43 ARG C    C  3.872  43.080 32.183 1.00 . B B . 211 ARG C    1 1 
       13  65367 2 2  43 ARG CA   C  2.734  44.038 31.850 1.00 . B B . 211 ARG CA   1 1 
       13  65368 2 2  43 ARG CB   C  2.947  44.620 30.451 1.00 . B B . 211 ARG CB   1 1 
       13  65369 2 2  43 ARG CD   C  3.870  44.170 28.172 1.00 . B B . 211 ARG CD   1 1 
       13  65370 2 2  43 ARG CG   C  3.697  43.607 29.584 1.00 . B B . 211 ARG CG   1 1 
       13  65371 2 2  43 ARG CZ   C  3.990  43.270 25.921 1.00 . B B . 211 ARG CZ   1 1 
       13  65372 2 2  43 ARG H    H  2.714  46.046 32.530 1.00 . B B . 211 ARG H    1 1 
       13  65373 2 2  43 ARG HA   H  1.803  43.496 31.863 1.00 . B B . 211 ARG HA   1 1 
       13  65374 2 2  43 ARG HB2  H  1.989  44.839 30.003 1.00 . B B . 211 ARG HB2  1 1 
       13  65375 2 2  43 ARG HB3  H  3.527  45.528 30.522 1.00 . B B . 211 ARG HB3  1 1 
       13  65376 2 2  43 ARG HD2  H  3.189  44.996 28.032 1.00 . B B . 211 ARG HD2  1 1 
       13  65377 2 2  43 ARG HD3  H  4.885  44.519 28.050 1.00 . B B . 211 ARG HD3  1 1 
       13  65378 2 2  43 ARG HE   H  3.092  42.336 27.446 1.00 . B B . 211 ARG HE   1 1 
       13  65379 2 2  43 ARG HG2  H  4.669  43.413 30.016 1.00 . B B . 211 ARG HG2  1 1 
       13  65380 2 2  43 ARG HG3  H  3.133  42.686 29.536 1.00 . B B . 211 ARG HG3  1 1 
       13  65381 2 2  43 ARG HH11 H  3.219  41.517 25.332 1.00 . B B . 211 ARG HH11 1 1 
       13  65382 2 2  43 ARG HH12 H  4.028  42.430 24.102 1.00 . B B . 211 ARG HH12 1 1 
       13  65383 2 2  43 ARG HH21 H  4.854  45.050 26.220 1.00 . B B . 211 ARG HH21 1 1 
       13  65384 2 2  43 ARG HH22 H  4.953  44.431 24.605 1.00 . B B . 211 ARG HH22 1 1 
       13  65385 2 2  43 ARG N    N  2.671  45.114 32.832 1.00 . B B . 211 ARG N    1 1 
       13  65386 2 2  43 ARG NE   N  3.587  43.138 27.181 1.00 . B B . 211 ARG NE   1 1 
       13  65387 2 2  43 ARG NH1  N  3.724  42.333 25.051 1.00 . B B . 211 ARG NH1  1 1 
       13  65388 2 2  43 ARG NH2  N  4.651  44.333 25.553 1.00 . B B . 211 ARG NH2  1 1 
       13  65389 2 2  43 ARG O    O  3.731  41.863 32.052 1.00 . B B . 211 ARG O    1 1 
       13  65390 2 2  44 LEU C    C  5.866  42.001 34.222 1.00 . B B . 212 LEU C    1 1 
       13  65391 2 2  44 LEU CA   C  6.156  42.821 32.968 1.00 . B B . 212 LEU CA   1 1 
       13  65392 2 2  44 LEU CB   C  7.373  43.717 33.210 1.00 . B B . 212 LEU CB   1 1 
       13  65393 2 2  44 LEU CD1  C  8.794  41.858 32.335 1.00 . B B . 212 LEU CD1  1 1 
       13  65394 2 2  44 LEU CD2  C  8.014  43.663 30.797 1.00 . B B . 212 LEU CD2  1 1 
       13  65395 2 2  44 LEU CG   C  8.480  43.349 32.221 1.00 . B B . 212 LEU CG   1 1 
       13  65396 2 2  44 LEU H    H  5.054  44.612 32.702 1.00 . B B . 212 LEU H    1 1 
       13  65397 2 2  44 LEU HA   H  6.374  42.149 32.151 1.00 . B B . 212 LEU HA   1 1 
       13  65398 2 2  44 LEU HB2  H  7.092  44.750 33.072 1.00 . B B . 212 LEU HB2  1 1 
       13  65399 2 2  44 LEU HB3  H  7.730  43.571 34.218 1.00 . B B . 212 LEU HB3  1 1 
       13  65400 2 2  44 LEU HD11 H  9.860  41.720 32.435 1.00 . B B . 212 LEU HD11 1 1 
       13  65401 2 2  44 LEU HD12 H  8.448  41.347 31.449 1.00 . B B . 212 LEU HD12 1 1 
       13  65402 2 2  44 LEU HD13 H  8.297  41.451 33.203 1.00 . B B . 212 LEU HD13 1 1 
       13  65403 2 2  44 LEU HD21 H  7.053  44.155 30.833 1.00 . B B . 212 LEU HD21 1 1 
       13  65404 2 2  44 LEU HD22 H  7.928  42.745 30.235 1.00 . B B . 212 LEU HD22 1 1 
       13  65405 2 2  44 LEU HD23 H  8.732  44.312 30.319 1.00 . B B . 212 LEU HD23 1 1 
       13  65406 2 2  44 LEU HG   H  9.367  43.923 32.447 1.00 . B B . 212 LEU HG   1 1 
       13  65407 2 2  44 LEU N    N  4.999  43.636 32.615 1.00 . B B . 212 LEU N    1 1 
       13  65408 2 2  44 LEU O    O  6.088  40.791 34.248 1.00 . B B . 212 LEU O    1 1 
       13  65409 2 2  45 THR C    C  4.130  40.796 36.245 1.00 . B B . 213 THR C    1 1 
       13  65410 2 2  45 THR CA   C  5.046  41.987 36.505 1.00 . B B . 213 THR CA   1 1 
       13  65411 2 2  45 THR CB   C  4.361  42.959 37.471 1.00 . B B . 213 THR CB   1 1 
       13  65412 2 2  45 THR CG2  C  4.135  42.271 38.816 1.00 . B B . 213 THR CG2  1 1 
       13  65413 2 2  45 THR H    H  5.206  43.630 35.177 1.00 . B B . 213 THR H    1 1 
       13  65414 2 2  45 THR HA   H  5.961  41.635 36.957 1.00 . B B . 213 THR HA   1 1 
       13  65415 2 2  45 THR HB   H  3.411  43.263 37.060 1.00 . B B . 213 THR HB   1 1 
       13  65416 2 2  45 THR HG1  H  4.617  44.850 37.852 1.00 . B B . 213 THR HG1  1 1 
       13  65417 2 2  45 THR HG21 H  3.543  41.380 38.670 1.00 . B B . 213 THR HG21 1 1 
       13  65418 2 2  45 THR HG22 H  3.615  42.943 39.483 1.00 . B B . 213 THR HG22 1 1 
       13  65419 2 2  45 THR HG23 H  5.089  42.002 39.249 1.00 . B B . 213 THR HG23 1 1 
       13  65420 2 2  45 THR N    N  5.365  42.667 35.256 1.00 . B B . 213 THR N    1 1 
       13  65421 2 2  45 THR O    O  4.395  39.685 36.702 1.00 . B B . 213 THR O    1 1 
       13  65422 2 2  45 THR OG1  O  5.187  44.101 37.653 1.00 . B B . 213 THR OG1  1 1 
       13  65423 2 2  46 GLY C    C  2.778  38.883 34.360 1.00 . B B . 214 GLY C    1 1 
       13  65424 2 2  46 GLY CA   C  2.106  39.976 35.182 1.00 . B B . 214 GLY CA   1 1 
       13  65425 2 2  46 GLY H    H  2.895  41.943 35.163 1.00 . B B . 214 GLY H    1 1 
       13  65426 2 2  46 GLY HA2  H  1.728  39.549 36.100 1.00 . B B . 214 GLY HA2  1 1 
       13  65427 2 2  46 GLY HA3  H  1.286  40.390 34.617 1.00 . B B . 214 GLY HA3  1 1 
       13  65428 2 2  46 GLY N    N  3.053  41.037 35.504 1.00 . B B . 214 GLY N    1 1 
       13  65429 2 2  46 GLY O    O  2.494  37.698 34.532 1.00 . B B . 214 GLY O    1 1 
       13  65430 2 2  47 ALA C    C  5.359  37.513 33.454 1.00 . B B . 215 ALA C    1 1 
       13  65431 2 2  47 ALA CA   C  4.383  38.337 32.620 1.00 . B B . 215 ALA CA   1 1 
       13  65432 2 2  47 ALA CB   C  5.145  39.079 31.520 1.00 . B B . 215 ALA CB   1 1 
       13  65433 2 2  47 ALA H    H  3.861  40.248 33.372 1.00 . B B . 215 ALA H    1 1 
       13  65434 2 2  47 ALA HA   H  3.664  37.673 32.161 1.00 . B B . 215 ALA HA   1 1 
       13  65435 2 2  47 ALA HB1  H  4.473  39.752 31.010 1.00 . B B . 215 ALA HB1  1 1 
       13  65436 2 2  47 ALA HB2  H  5.544  38.364 30.816 1.00 . B B . 215 ALA HB2  1 1 
       13  65437 2 2  47 ALA HB3  H  5.955  39.642 31.961 1.00 . B B . 215 ALA HB3  1 1 
       13  65438 2 2  47 ALA N    N  3.673  39.291 33.464 1.00 . B B . 215 ALA N    1 1 
       13  65439 2 2  47 ALA O    O  5.414  36.289 33.333 1.00 . B B . 215 ALA O    1 1 
       13  65440 2 2  48 LEU C    C  6.387  36.535 36.088 1.00 . B B . 216 LEU C    1 1 
       13  65441 2 2  48 LEU CA   C  7.093  37.510 35.153 1.00 . B B . 216 LEU CA   1 1 
       13  65442 2 2  48 LEU CB   C  7.879  38.533 35.977 1.00 . B B . 216 LEU CB   1 1 
       13  65443 2 2  48 LEU CD1  C 10.341  38.657 36.380 1.00 . B B . 216 LEU CD1  1 1 
       13  65444 2 2  48 LEU CD2  C  8.830  37.749 38.148 1.00 . B B . 216 LEU CD2  1 1 
       13  65445 2 2  48 LEU CG   C  9.072  37.844 36.641 1.00 . B B . 216 LEU CG   1 1 
       13  65446 2 2  48 LEU H    H  6.036  39.165 34.357 1.00 . B B . 216 LEU H    1 1 
       13  65447 2 2  48 LEU HA   H  7.782  36.961 34.529 1.00 . B B . 216 LEU HA   1 1 
       13  65448 2 2  48 LEU HB2  H  8.232  39.321 35.329 1.00 . B B . 216 LEU HB2  1 1 
       13  65449 2 2  48 LEU HB3  H  7.238  38.951 36.738 1.00 . B B . 216 LEU HB3  1 1 
       13  65450 2 2  48 LEU HD11 H 11.170  38.212 36.911 1.00 . B B . 216 LEU HD11 1 1 
       13  65451 2 2  48 LEU HD12 H 10.198  39.671 36.727 1.00 . B B . 216 LEU HD12 1 1 
       13  65452 2 2  48 LEU HD13 H 10.553  38.665 35.321 1.00 . B B . 216 LEU HD13 1 1 
       13  65453 2 2  48 LEU HD21 H  9.623  37.176 38.605 1.00 . B B . 216 LEU HD21 1 1 
       13  65454 2 2  48 LEU HD22 H  7.883  37.261 38.332 1.00 . B B . 216 LEU HD22 1 1 
       13  65455 2 2  48 LEU HD23 H  8.813  38.740 38.576 1.00 . B B . 216 LEU HD23 1 1 
       13  65456 2 2  48 LEU HG   H  9.189  36.852 36.229 1.00 . B B . 216 LEU HG   1 1 
       13  65457 2 2  48 LEU N    N  6.126  38.191 34.302 1.00 . B B . 216 LEU N    1 1 
       13  65458 2 2  48 LEU O    O  6.757  35.365 36.176 1.00 . B B . 216 LEU O    1 1 
       13  65459 2 2  49 GLU C    C  4.098  34.939 36.993 1.00 . B B . 217 GLU C    1 1 
       13  65460 2 2  49 GLU CA   C  4.611  36.186 37.707 1.00 . B B . 217 GLU CA   1 1 
       13  65461 2 2  49 GLU CB   C  3.429  36.970 38.281 1.00 . B B . 217 GLU CB   1 1 
       13  65462 2 2  49 GLU CD   C  4.573  37.369 40.471 1.00 . B B . 217 GLU CD   1 1 
       13  65463 2 2  49 GLU CG   C  3.947  38.034 39.251 1.00 . B B . 217 GLU CG   1 1 
       13  65464 2 2  49 GLU H    H  5.113  37.965 36.672 1.00 . B B . 217 GLU H    1 1 
       13  65465 2 2  49 GLU HA   H  5.258  35.886 38.517 1.00 . B B . 217 GLU HA   1 1 
       13  65466 2 2  49 GLU HB2  H  2.890  37.446 37.476 1.00 . B B . 217 GLU HB2  1 1 
       13  65467 2 2  49 GLU HB3  H  2.772  36.295 38.807 1.00 . B B . 217 GLU HB3  1 1 
       13  65468 2 2  49 GLU HG2  H  4.688  38.643 38.753 1.00 . B B . 217 GLU HG2  1 1 
       13  65469 2 2  49 GLU HG3  H  3.124  38.659 39.567 1.00 . B B . 217 GLU HG3  1 1 
       13  65470 2 2  49 GLU N    N  5.365  37.026 36.784 1.00 . B B . 217 GLU N    1 1 
       13  65471 2 2  49 GLU O    O  4.091  33.846 37.559 1.00 . B B . 217 GLU O    1 1 
       13  65472 2 2  49 GLU OE1  O  3.885  36.597 41.119 1.00 . B B . 217 GLU OE1  1 1 
       13  65473 2 2  49 GLU OE2  O  5.732  37.639 40.740 1.00 . B B . 217 GLU OE2  1 1 
       13  65474 2 2  50 GLU C    C  4.308  33.081 34.529 1.00 . B B . 218 GLU C    1 1 
       13  65475 2 2  50 GLU CA   C  3.165  33.994 34.961 1.00 . B B . 218 GLU CA   1 1 
       13  65476 2 2  50 GLU CB   C  2.429  34.515 33.724 1.00 . B B . 218 GLU CB   1 1 
       13  65477 2 2  50 GLU CD   C  1.516  32.233 33.260 1.00 . B B . 218 GLU CD   1 1 
       13  65478 2 2  50 GLU CG   C  2.317  33.396 32.687 1.00 . B B . 218 GLU CG   1 1 
       13  65479 2 2  50 GLU H    H  3.705  36.005 35.346 1.00 . B B . 218 GLU H    1 1 
       13  65480 2 2  50 GLU HA   H  2.472  33.427 35.565 1.00 . B B . 218 GLU HA   1 1 
       13  65481 2 2  50 GLU HB2  H  1.439  34.847 34.007 1.00 . B B . 218 GLU HB2  1 1 
       13  65482 2 2  50 GLU HB3  H  2.979  35.342 33.301 1.00 . B B . 218 GLU HB3  1 1 
       13  65483 2 2  50 GLU HG2  H  1.819  33.775 31.806 1.00 . B B . 218 GLU HG2  1 1 
       13  65484 2 2  50 GLU HG3  H  3.305  33.054 32.421 1.00 . B B . 218 GLU HG3  1 1 
       13  65485 2 2  50 GLU N    N  3.674  35.111 35.747 1.00 . B B . 218 GLU N    1 1 
       13  65486 2 2  50 GLU O    O  4.147  31.864 34.447 1.00 . B B . 218 GLU O    1 1 
       13  65487 2 2  50 GLU OE1  O  0.356  32.438 33.581 1.00 . B B . 218 GLU OE1  1 1 
       13  65488 2 2  50 GLU OE2  O  2.073  31.154 33.370 1.00 . B B . 218 GLU OE2  1 1 
       13  65489 2 2  51 ALA C    C  7.378  32.373 35.058 1.00 . B B . 219 ALA C    1 1 
       13  65490 2 2  51 ALA CA   C  6.631  32.914 33.843 1.00 . B B . 219 ALA CA   1 1 
       13  65491 2 2  51 ALA CB   C  7.568  33.797 33.016 1.00 . B B . 219 ALA CB   1 1 
       13  65492 2 2  51 ALA H    H  5.534  34.654 34.348 1.00 . B B . 219 ALA H    1 1 
       13  65493 2 2  51 ALA HA   H  6.306  32.084 33.233 1.00 . B B . 219 ALA HA   1 1 
       13  65494 2 2  51 ALA HB1  H  8.266  33.174 32.476 1.00 . B B . 219 ALA HB1  1 1 
       13  65495 2 2  51 ALA HB2  H  8.110  34.460 33.674 1.00 . B B . 219 ALA HB2  1 1 
       13  65496 2 2  51 ALA HB3  H  6.989  34.379 32.314 1.00 . B B . 219 ALA HB3  1 1 
       13  65497 2 2  51 ALA N    N  5.464  33.681 34.261 1.00 . B B . 219 ALA N    1 1 
       13  65498 2 2  51 ALA O    O  7.721  31.192 35.113 1.00 . B B . 219 ALA O    1 1 
       13  65499 2 2  52 ALA C    C  7.559  31.754 37.970 1.00 . B B . 220 ALA C    1 1 
       13  65500 2 2  52 ALA CA   C  8.330  32.845 37.241 1.00 . B B . 220 ALA CA   1 1 
       13  65501 2 2  52 ALA CB   C  8.510  34.051 38.163 1.00 . B B . 220 ALA CB   1 1 
       13  65502 2 2  52 ALA H    H  7.327  34.175 35.929 1.00 . B B . 220 ALA H    1 1 
       13  65503 2 2  52 ALA HA   H  9.303  32.466 36.970 1.00 . B B . 220 ALA HA   1 1 
       13  65504 2 2  52 ALA HB1  H  9.296  33.847 38.876 1.00 . B B . 220 ALA HB1  1 1 
       13  65505 2 2  52 ALA HB2  H  7.586  34.241 38.692 1.00 . B B . 220 ALA HB2  1 1 
       13  65506 2 2  52 ALA HB3  H  8.773  34.919 37.577 1.00 . B B . 220 ALA HB3  1 1 
       13  65507 2 2  52 ALA N    N  7.626  33.246 36.029 1.00 . B B . 220 ALA N    1 1 
       13  65508 2 2  52 ALA O    O  8.122  30.726 38.348 1.00 . B B . 220 ALA O    1 1 
       13  65509 2 2  53 ASN C    C  5.382  29.696 38.076 1.00 . B B . 221 ASN C    1 1 
       13  65510 2 2  53 ASN CA   C  5.421  31.009 38.853 1.00 . B B . 221 ASN CA   1 1 
       13  65511 2 2  53 ASN CB   C  4.001  31.558 39.002 1.00 . B B . 221 ASN CB   1 1 
       13  65512 2 2  53 ASN CG   C  4.011  32.783 39.910 1.00 . B B . 221 ASN CG   1 1 
       13  65513 2 2  53 ASN H    H  5.867  32.817 37.845 1.00 . B B . 221 ASN H    1 1 
       13  65514 2 2  53 ASN HA   H  5.828  30.820 39.836 1.00 . B B . 221 ASN HA   1 1 
       13  65515 2 2  53 ASN HB2  H  3.620  31.834 38.031 1.00 . B B . 221 ASN HB2  1 1 
       13  65516 2 2  53 ASN HB3  H  3.368  30.799 39.435 1.00 . B B . 221 ASN HB3  1 1 
       13  65517 2 2  53 ASN HD21 H  2.375  33.573 39.108 1.00 . B B . 221 ASN HD21 1 1 
       13  65518 2 2  53 ASN HD22 H  3.076  34.476 40.363 1.00 . B B . 221 ASN HD22 1 1 
       13  65519 2 2  53 ASN N    N  6.264  31.982 38.168 1.00 . B B . 221 ASN N    1 1 
       13  65520 2 2  53 ASN ND2  N  3.076  33.685 39.784 1.00 . B B . 221 ASN ND2  1 1 
       13  65521 2 2  53 ASN O    O  5.358  28.616 38.662 1.00 . B B . 221 ASN O    1 1 
       13  65522 2 2  53 ASN OD1  O  4.894  32.924 40.757 1.00 . B B . 221 ASN OD1  1 1 
       13  65523 2 2  54 GLU C    C  6.645  27.828 36.034 1.00 . B B . 222 GLU C    1 1 
       13  65524 2 2  54 GLU CA   C  5.345  28.614 35.901 1.00 . B B . 222 GLU CA   1 1 
       13  65525 2 2  54 GLU CB   C  5.138  29.023 34.442 1.00 . B B . 222 GLU CB   1 1 
       13  65526 2 2  54 GLU CD   C  6.264  27.742 32.610 1.00 . B B . 222 GLU CD   1 1 
       13  65527 2 2  54 GLU CG   C  5.076  27.770 33.566 1.00 . B B . 222 GLU CG   1 1 
       13  65528 2 2  54 GLU H    H  5.401  30.689 36.337 1.00 . B B . 222 GLU H    1 1 
       13  65529 2 2  54 GLU HA   H  4.521  27.988 36.208 1.00 . B B . 222 GLU HA   1 1 
       13  65530 2 2  54 GLU HB2  H  4.214  29.575 34.349 1.00 . B B . 222 GLU HB2  1 1 
       13  65531 2 2  54 GLU HB3  H  5.962  29.643 34.121 1.00 . B B . 222 GLU HB3  1 1 
       13  65532 2 2  54 GLU HG2  H  5.097  26.892 34.194 1.00 . B B . 222 GLU HG2  1 1 
       13  65533 2 2  54 GLU HG3  H  4.158  27.779 32.994 1.00 . B B . 222 GLU HG3  1 1 
       13  65534 2 2  54 GLU N    N  5.378  29.800 36.751 1.00 . B B . 222 GLU N    1 1 
       13  65535 2 2  54 GLU O    O  6.645  26.599 35.972 1.00 . B B . 222 GLU O    1 1 
       13  65536 2 2  54 GLU OE1  O  6.790  28.803 32.319 1.00 . B B . 222 GLU OE1  1 1 
       13  65537 2 2  54 GLU OE2  O  6.630  26.659 32.185 1.00 . B B . 222 GLU OE2  1 1 
       13  65538 2 2  55 PHE C    C  9.144  27.177 37.698 1.00 . B B . 223 PHE C    1 1 
       13  65539 2 2  55 PHE CA   C  9.049  27.904 36.358 1.00 . B B . 223 PHE CA   1 1 
       13  65540 2 2  55 PHE CB   C 10.161  28.950 36.265 1.00 . B B . 223 PHE CB   1 1 
       13  65541 2 2  55 PHE CD1  C 11.293  28.329 34.101 1.00 . B B . 223 PHE CD1  1 1 
       13  65542 2 2  55 PHE CD2  C 12.449  27.896 36.188 1.00 . B B . 223 PHE CD2  1 1 
       13  65543 2 2  55 PHE CE1  C 12.376  27.797 33.390 1.00 . B B . 223 PHE CE1  1 1 
       13  65544 2 2  55 PHE CE2  C 13.532  27.365 35.478 1.00 . B B . 223 PHE CE2  1 1 
       13  65545 2 2  55 PHE CG   C 11.329  28.377 35.499 1.00 . B B . 223 PHE CG   1 1 
       13  65546 2 2  55 PHE CZ   C 13.496  27.315 34.078 1.00 . B B . 223 PHE CZ   1 1 
       13  65547 2 2  55 PHE H    H  7.686  29.522 36.260 1.00 . B B . 223 PHE H    1 1 
       13  65548 2 2  55 PHE HA   H  9.176  27.187 35.561 1.00 . B B . 223 PHE HA   1 1 
       13  65549 2 2  55 PHE HB2  H  9.788  29.825 35.752 1.00 . B B . 223 PHE HB2  1 1 
       13  65550 2 2  55 PHE HB3  H 10.483  29.225 37.258 1.00 . B B . 223 PHE HB3  1 1 
       13  65551 2 2  55 PHE HD1  H 10.430  28.699 33.569 1.00 . B B . 223 PHE HD1  1 1 
       13  65552 2 2  55 PHE HD2  H 12.477  27.935 37.267 1.00 . B B . 223 PHE HD2  1 1 
       13  65553 2 2  55 PHE HE1  H 12.347  27.759 32.311 1.00 . B B . 223 PHE HE1  1 1 
       13  65554 2 2  55 PHE HE2  H 14.396  26.994 36.009 1.00 . B B . 223 PHE HE2  1 1 
       13  65555 2 2  55 PHE HZ   H 14.331  26.905 33.531 1.00 . B B . 223 PHE HZ   1 1 
       13  65556 2 2  55 PHE N    N  7.747  28.546 36.218 1.00 . B B . 223 PHE N    1 1 
       13  65557 2 2  55 PHE O    O  9.686  26.076 37.779 1.00 . B B . 223 PHE O    1 1 
       13  65558 2 2  56 ARG C    C  7.915  25.863 40.071 1.00 . B B . 224 ARG C    1 1 
       13  65559 2 2  56 ARG CA   C  8.639  27.204 40.072 1.00 . B B . 224 ARG CA   1 1 
       13  65560 2 2  56 ARG CB   C  7.975  28.143 41.081 1.00 . B B . 224 ARG CB   1 1 
       13  65561 2 2  56 ARG CD   C  8.212  30.299 42.320 1.00 . B B . 224 ARG CD   1 1 
       13  65562 2 2  56 ARG CG   C  8.827  29.403 41.244 1.00 . B B . 224 ARG CG   1 1 
       13  65563 2 2  56 ARG CZ   C  8.514  32.647 41.776 1.00 . B B . 224 ARG CZ   1 1 
       13  65564 2 2  56 ARG H    H  8.190  28.677 38.617 1.00 . B B . 224 ARG H    1 1 
       13  65565 2 2  56 ARG HA   H  9.667  27.049 40.364 1.00 . B B . 224 ARG HA   1 1 
       13  65566 2 2  56 ARG HB2  H  6.992  28.416 40.725 1.00 . B B . 224 ARG HB2  1 1 
       13  65567 2 2  56 ARG HB3  H  7.888  27.644 42.034 1.00 . B B . 224 ARG HB3  1 1 
       13  65568 2 2  56 ARG HD2  H  7.182  30.502 42.071 1.00 . B B . 224 ARG HD2  1 1 
       13  65569 2 2  56 ARG HD3  H  8.255  29.792 43.273 1.00 . B B . 224 ARG HD3  1 1 
       13  65570 2 2  56 ARG HE   H  9.764  31.604 42.939 1.00 . B B . 224 ARG HE   1 1 
       13  65571 2 2  56 ARG HG2  H  9.829  29.127 41.534 1.00 . B B . 224 ARG HG2  1 1 
       13  65572 2 2  56 ARG HG3  H  8.858  29.940 40.307 1.00 . B B . 224 ARG HG3  1 1 
       13  65573 2 2  56 ARG HH11 H 10.021  33.798 42.415 1.00 . B B . 224 ARG HH11 1 1 
       13  65574 2 2  56 ARG HH12 H  8.860  34.582 41.395 1.00 . B B . 224 ARG HH12 1 1 
       13  65575 2 2  56 ARG HH21 H  6.906  31.745 40.992 1.00 . B B . 224 ARG HH21 1 1 
       13  65576 2 2  56 ARG HH22 H  7.097  33.420 40.589 1.00 . B B . 224 ARG HH22 1 1 
       13  65577 2 2  56 ARG N    N  8.610  27.801 38.742 1.00 . B B . 224 ARG N    1 1 
       13  65578 2 2  56 ARG NE   N  8.942  31.559 42.406 1.00 . B B . 224 ARG NE   1 1 
       13  65579 2 2  56 ARG NH1  N  9.184  33.762 41.870 1.00 . B B . 224 ARG NH1  1 1 
       13  65580 2 2  56 ARG NH2  N  7.421  32.600 41.063 1.00 . B B . 224 ARG NH2  1 1 
       13  65581 2 2  56 ARG O    O  8.396  24.885 40.645 1.00 . B B . 224 ARG O    1 1 
       13  65582 2 2  57 ARG C    C  6.630  23.596 38.401 1.00 . B B . 225 ARG C    1 1 
       13  65583 2 2  57 ARG CA   C  5.974  24.592 39.351 1.00 . B B . 225 ARG CA   1 1 
       13  65584 2 2  57 ARG CB   C  4.556  24.902 38.868 1.00 . B B . 225 ARG CB   1 1 
       13  65585 2 2  57 ARG CD   C  3.874  26.485 40.677 1.00 . B B . 225 ARG CD   1 1 
       13  65586 2 2  57 ARG CG   C  3.637  25.098 40.076 1.00 . B B . 225 ARG CG   1 1 
       13  65587 2 2  57 ARG CZ   C  2.251  27.854 39.499 1.00 . B B . 225 ARG CZ   1 1 
       13  65588 2 2  57 ARG H    H  6.422  26.631 38.982 1.00 . B B . 225 ARG H    1 1 
       13  65589 2 2  57 ARG HA   H  5.919  24.156 40.337 1.00 . B B . 225 ARG HA   1 1 
       13  65590 2 2  57 ARG HB2  H  4.568  25.804 38.273 1.00 . B B . 225 ARG HB2  1 1 
       13  65591 2 2  57 ARG HB3  H  4.192  24.081 38.271 1.00 . B B . 225 ARG HB3  1 1 
       13  65592 2 2  57 ARG HD2  H  3.266  26.599 41.562 1.00 . B B . 225 ARG HD2  1 1 
       13  65593 2 2  57 ARG HD3  H  4.916  26.584 40.946 1.00 . B B . 225 ARG HD3  1 1 
       13  65594 2 2  57 ARG HE   H  4.227  27.977 39.216 1.00 . B B . 225 ARG HE   1 1 
       13  65595 2 2  57 ARG HG2  H  2.607  25.013 39.761 1.00 . B B . 225 ARG HG2  1 1 
       13  65596 2 2  57 ARG HG3  H  3.852  24.346 40.818 1.00 . B B . 225 ARG HG3  1 1 
       13  65597 2 2  57 ARG HH11 H  2.689  29.245 38.127 1.00 . B B . 225 ARG HH11 1 1 
       13  65598 2 2  57 ARG HH12 H  1.004  29.034 38.470 1.00 . B B . 225 ARG HH12 1 1 
       13  65599 2 2  57 ARG HH21 H  1.522  26.539 40.821 1.00 . B B . 225 ARG HH21 1 1 
       13  65600 2 2  57 ARG HH22 H  0.343  27.502 39.995 1.00 . B B . 225 ARG HH22 1 1 
       13  65601 2 2  57 ARG N    N  6.757  25.822 39.421 1.00 . B B . 225 ARG N    1 1 
       13  65602 2 2  57 ARG NE   N  3.519  27.521 39.713 1.00 . B B . 225 ARG NE   1 1 
       13  65603 2 2  57 ARG NH1  N  1.957  28.783 38.632 1.00 . B B . 225 ARG NH1  1 1 
       13  65604 2 2  57 ARG NH2  N  1.298  27.252 40.157 1.00 . B B . 225 ARG NH2  1 1 
       13  65605 2 2  57 ARG O    O  6.596  22.387 38.635 1.00 . B B . 225 ARG O    1 1 
       13  65606 2 2  58 TYR C    C  8.968  22.408 37.030 1.00 . B B . 226 TYR C    1 1 
       13  65607 2 2  58 TYR CA   C  7.892  23.254 36.355 1.00 . B B . 226 TYR CA   1 1 
       13  65608 2 2  58 TYR CB   C  8.527  24.110 35.257 1.00 . B B . 226 TYR CB   1 1 
       13  65609 2 2  58 TYR CD1  C  6.870  24.434 33.386 1.00 . B B . 226 TYR CD1  1 1 
       13  65610 2 2  58 TYR CD2  C  8.496  22.644 33.207 1.00 . B B . 226 TYR CD2  1 1 
       13  65611 2 2  58 TYR CE1  C  6.335  24.072 32.143 1.00 . B B . 226 TYR CE1  1 1 
       13  65612 2 2  58 TYR CE2  C  7.959  22.281 31.965 1.00 . B B . 226 TYR CE2  1 1 
       13  65613 2 2  58 TYR CG   C  7.949  23.719 33.917 1.00 . B B . 226 TYR CG   1 1 
       13  65614 2 2  58 TYR CZ   C  6.880  22.997 31.433 1.00 . B B . 226 TYR CZ   1 1 
       13  65615 2 2  58 TYR H    H  7.226  25.080 37.200 1.00 . B B . 226 TYR H    1 1 
       13  65616 2 2  58 TYR HA   H  7.160  22.601 35.907 1.00 . B B . 226 TYR HA   1 1 
       13  65617 2 2  58 TYR HB2  H  8.321  25.153 35.448 1.00 . B B . 226 TYR HB2  1 1 
       13  65618 2 2  58 TYR HB3  H  9.595  23.949 35.249 1.00 . B B . 226 TYR HB3  1 1 
       13  65619 2 2  58 TYR HD1  H  6.450  25.266 33.934 1.00 . B B . 226 TYR HD1  1 1 
       13  65620 2 2  58 TYR HD2  H  9.328  22.093 33.617 1.00 . B B . 226 TYR HD2  1 1 
       13  65621 2 2  58 TYR HE1  H  5.502  24.624 31.733 1.00 . B B . 226 TYR HE1  1 1 
       13  65622 2 2  58 TYR HE2  H  8.381  21.452 31.417 1.00 . B B . 226 TYR HE2  1 1 
       13  65623 2 2  58 TYR HH   H  6.396  21.683 30.135 1.00 . B B . 226 TYR HH   1 1 
       13  65624 2 2  58 TYR N    N  7.230  24.110 37.333 1.00 . B B . 226 TYR N    1 1 
       13  65625 2 2  58 TYR O    O  8.927  21.179 36.973 1.00 . B B . 226 TYR O    1 1 
       13  65626 2 2  58 TYR OH   O  6.353  22.640 30.209 1.00 . B B . 226 TYR OH   1 1 
       13  65627 2 2  59 SER C    C 10.444  21.492 39.468 1.00 . B B . 227 SER C    1 1 
       13  65628 2 2  59 SER CA   C 11.002  22.370 38.352 1.00 . B B . 227 SER CA   1 1 
       13  65629 2 2  59 SER CB   C 11.991  23.377 38.939 1.00 . B B . 227 SER CB   1 1 
       13  65630 2 2  59 SER H    H  9.902  24.053 37.682 1.00 . B B . 227 SER H    1 1 
       13  65631 2 2  59 SER HA   H 11.519  21.746 37.640 1.00 . B B . 227 SER HA   1 1 
       13  65632 2 2  59 SER HB2  H 12.821  22.852 39.384 1.00 . B B . 227 SER HB2  1 1 
       13  65633 2 2  59 SER HB3  H 12.359  24.020 38.149 1.00 . B B . 227 SER HB3  1 1 
       13  65634 2 2  59 SER HG   H 10.999  24.947 39.519 1.00 . B B . 227 SER HG   1 1 
       13  65635 2 2  59 SER N    N  9.923  23.074 37.669 1.00 . B B . 227 SER N    1 1 
       13  65636 2 2  59 SER O    O 10.796  20.318 39.582 1.00 . B B . 227 SER O    1 1 
       13  65637 2 2  59 SER OG   O 11.338  24.151 39.936 1.00 . B B . 227 SER OG   1 1 
       13  65638 2 2  60 LYS C    C  8.417  19.999 40.900 1.00 . B B . 228 LYS C    1 1 
       13  65639 2 2  60 LYS CA   C  8.972  21.331 41.393 1.00 . B B . 228 LYS CA   1 1 
       13  65640 2 2  60 LYS CB   C  7.847  22.155 42.022 1.00 . B B . 228 LYS CB   1 1 
       13  65641 2 2  60 LYS CD   C  8.806  22.633 44.279 1.00 . B B . 228 LYS CD   1 1 
       13  65642 2 2  60 LYS CE   C  9.200  23.750 45.247 1.00 . B B . 228 LYS CE   1 1 
       13  65643 2 2  60 LYS CG   C  8.447  23.237 42.920 1.00 . B B . 228 LYS CG   1 1 
       13  65644 2 2  60 LYS H    H  9.331  23.011 40.149 1.00 . B B . 228 LYS H    1 1 
       13  65645 2 2  60 LYS HA   H  9.728  21.142 42.140 1.00 . B B . 228 LYS HA   1 1 
       13  65646 2 2  60 LYS HB2  H  7.259  22.617 41.241 1.00 . B B . 228 LYS HB2  1 1 
       13  65647 2 2  60 LYS HB3  H  7.216  21.508 42.614 1.00 . B B . 228 LYS HB3  1 1 
       13  65648 2 2  60 LYS HD2  H  7.954  22.099 44.672 1.00 . B B . 228 LYS HD2  1 1 
       13  65649 2 2  60 LYS HD3  H  9.637  21.951 44.162 1.00 . B B . 228 LYS HD3  1 1 
       13  65650 2 2  60 LYS HE2  H 10.076  24.259 44.872 1.00 . B B . 228 LYS HE2  1 1 
       13  65651 2 2  60 LYS HE3  H  8.385  24.454 45.335 1.00 . B B . 228 LYS HE3  1 1 
       13  65652 2 2  60 LYS HG2  H  9.338  23.637 42.456 1.00 . B B . 228 LYS HG2  1 1 
       13  65653 2 2  60 LYS HG3  H  7.727  24.029 43.059 1.00 . B B . 228 LYS HG3  1 1 
       13  65654 2 2  60 LYS HZ1  H  9.680  22.147 46.486 1.00 . B B . 228 LYS HZ1  1 1 
       13  65655 2 2  60 LYS HZ2  H  8.687  23.315 47.217 1.00 . B B . 228 LYS HZ2  1 1 
       13  65656 2 2  60 LYS HZ3  H 10.340  23.626 46.985 1.00 . B B . 228 LYS HZ3  1 1 
       13  65657 2 2  60 LYS N    N  9.573  22.071 40.289 1.00 . B B . 228 LYS N    1 1 
       13  65658 2 2  60 LYS NZ   N  9.499  23.165 46.584 1.00 . B B . 228 LYS NZ   1 1 
       13  65659 2 2  60 LYS O    O  8.556  18.973 41.567 1.00 . B B . 228 LYS O    1 1 
       13  65660 2 2  61 ARG C    C  8.322  17.837 38.754 1.00 . B B . 229 ARG C    1 1 
       13  65661 2 2  61 ARG CA   C  7.218  18.808 39.157 1.00 . B B . 229 ARG CA   1 1 
       13  65662 2 2  61 ARG CB   C  6.369  19.158 37.932 1.00 . B B . 229 ARG CB   1 1 
       13  65663 2 2  61 ARG CD   C  4.408  20.678 37.639 1.00 . B B . 229 ARG CD   1 1 
       13  65664 2 2  61 ARG CG   C  4.931  19.440 38.371 1.00 . B B . 229 ARG CG   1 1 
       13  65665 2 2  61 ARG CZ   C  4.324  20.420 35.227 1.00 . B B . 229 ARG CZ   1 1 
       13  65666 2 2  61 ARG H    H  7.709  20.868 39.242 1.00 . B B . 229 ARG H    1 1 
       13  65667 2 2  61 ARG HA   H  6.586  18.335 39.894 1.00 . B B . 229 ARG HA   1 1 
       13  65668 2 2  61 ARG HB2  H  6.778  20.034 37.451 1.00 . B B . 229 ARG HB2  1 1 
       13  65669 2 2  61 ARG HB3  H  6.377  18.330 37.240 1.00 . B B . 229 ARG HB3  1 1 
       13  65670 2 2  61 ARG HD2  H  3.335  20.610 37.544 1.00 . B B . 229 ARG HD2  1 1 
       13  65671 2 2  61 ARG HD3  H  4.659  21.561 38.211 1.00 . B B . 229 ARG HD3  1 1 
       13  65672 2 2  61 ARG HE   H  5.923  21.098 36.220 1.00 . B B . 229 ARG HE   1 1 
       13  65673 2 2  61 ARG HG2  H  4.310  18.590 38.131 1.00 . B B . 229 ARG HG2  1 1 
       13  65674 2 2  61 ARG HG3  H  4.907  19.615 39.436 1.00 . B B . 229 ARG HG3  1 1 
       13  65675 2 2  61 ARG HH11 H  5.817  20.847 33.966 1.00 . B B . 229 ARG HH11 1 1 
       13  65676 2 2  61 ARG HH12 H  4.367  20.247 33.233 1.00 . B B . 229 ARG HH12 1 1 
       13  65677 2 2  61 ARG HH21 H  2.673  19.912 36.239 1.00 . B B . 229 ARG HH21 1 1 
       13  65678 2 2  61 ARG HH22 H  2.586  19.719 34.521 1.00 . B B . 229 ARG HH22 1 1 
       13  65679 2 2  61 ARG N    N  7.789  20.021 39.729 1.00 . B B . 229 ARG N    1 1 
       13  65680 2 2  61 ARG NE   N  5.005  20.771 36.313 1.00 . B B . 229 ARG NE   1 1 
       13  65681 2 2  61 ARG NH1  N  4.879  20.512 34.050 1.00 . B B . 229 ARG NH1  1 1 
       13  65682 2 2  61 ARG NH2  N  3.099  19.983 35.337 1.00 . B B . 229 ARG NH2  1 1 
       13  65683 2 2  61 ARG O    O  8.218  16.631 38.984 1.00 . B B . 229 ARG O    1 1 
       13  65684 2 2  62 PHE C    C 11.244  16.979 38.925 1.00 . B B . 230 PHE C    1 1 
       13  65685 2 2  62 PHE CA   C 10.499  17.542 37.718 1.00 . B B . 230 PHE CA   1 1 
       13  65686 2 2  62 PHE CB   C 11.462  18.367 36.863 1.00 . B B . 230 PHE CB   1 1 
       13  65687 2 2  62 PHE CD1  C  9.772  18.418 34.993 1.00 . B B . 230 PHE CD1  1 1 
       13  65688 2 2  62 PHE CD2  C 12.079  17.887 34.467 1.00 . B B . 230 PHE CD2  1 1 
       13  65689 2 2  62 PHE CE1  C  9.431  18.281 33.642 1.00 . B B . 230 PHE CE1  1 1 
       13  65690 2 2  62 PHE CE2  C 11.739  17.749 33.116 1.00 . B B . 230 PHE CE2  1 1 
       13  65691 2 2  62 PHE CG   C 11.095  18.220 35.406 1.00 . B B . 230 PHE CG   1 1 
       13  65692 2 2  62 PHE CZ   C 10.415  17.947 32.703 1.00 . B B . 230 PHE CZ   1 1 
       13  65693 2 2  62 PHE H    H  9.408  19.337 37.993 1.00 . B B . 230 PHE H    1 1 
       13  65694 2 2  62 PHE HA   H 10.122  16.723 37.125 1.00 . B B . 230 PHE HA   1 1 
       13  65695 2 2  62 PHE HB2  H 11.393  19.409 37.150 1.00 . B B . 230 PHE HB2  1 1 
       13  65696 2 2  62 PHE HB3  H 12.470  18.017 37.016 1.00 . B B . 230 PHE HB3  1 1 
       13  65697 2 2  62 PHE HD1  H  9.012  18.676 35.717 1.00 . B B . 230 PHE HD1  1 1 
       13  65698 2 2  62 PHE HD2  H 13.098  17.735 34.785 1.00 . B B . 230 PHE HD2  1 1 
       13  65699 2 2  62 PHE HE1  H  8.411  18.434 33.323 1.00 . B B . 230 PHE HE1  1 1 
       13  65700 2 2  62 PHE HE2  H 12.497  17.493 32.392 1.00 . B B . 230 PHE HE2  1 1 
       13  65701 2 2  62 PHE HZ   H 10.153  17.843 31.660 1.00 . B B . 230 PHE HZ   1 1 
       13  65702 2 2  62 PHE N    N  9.379  18.370 38.150 1.00 . B B . 230 PHE N    1 1 
       13  65703 2 2  62 PHE O    O 11.628  15.809 38.940 1.00 . B B . 230 PHE O    1 1 
       13  65704 2 2  63 ALA C    C 11.467  16.174 41.752 1.00 . B B . 231 ALA C    1 1 
       13  65705 2 2  63 ALA CA   C 12.143  17.397 41.143 1.00 . B B . 231 ALA CA   1 1 
       13  65706 2 2  63 ALA CB   C 12.159  18.535 42.162 1.00 . B B . 231 ALA CB   1 1 
       13  65707 2 2  63 ALA H    H 11.115  18.740 39.865 1.00 . B B . 231 ALA H    1 1 
       13  65708 2 2  63 ALA HA   H 13.161  17.142 40.886 1.00 . B B . 231 ALA HA   1 1 
       13  65709 2 2  63 ALA HB1  H 12.376  19.466 41.659 1.00 . B B . 231 ALA HB1  1 1 
       13  65710 2 2  63 ALA HB2  H 12.918  18.343 42.906 1.00 . B B . 231 ALA HB2  1 1 
       13  65711 2 2  63 ALA HB3  H 11.195  18.601 42.643 1.00 . B B . 231 ALA HB3  1 1 
       13  65712 2 2  63 ALA N    N 11.444  17.819 39.935 1.00 . B B . 231 ALA N    1 1 
       13  65713 2 2  63 ALA O    O 12.135  15.264 42.246 1.00 . B B . 231 ALA O    1 1 
       13  65714 2 2  64 ALA C    C  9.818  13.728 41.623 1.00 . B B . 232 ALA C    1 1 
       13  65715 2 2  64 ALA CA   C  9.382  15.040 42.266 1.00 . B B . 232 ALA CA   1 1 
       13  65716 2 2  64 ALA CB   C  7.885  15.254 42.028 1.00 . B B . 232 ALA CB   1 1 
       13  65717 2 2  64 ALA H    H  9.659  16.910 41.308 1.00 . B B . 232 ALA H    1 1 
       13  65718 2 2  64 ALA HA   H  9.562  14.985 43.330 1.00 . B B . 232 ALA HA   1 1 
       13  65719 2 2  64 ALA HB1  H  7.733  16.191 41.515 1.00 . B B . 232 ALA HB1  1 1 
       13  65720 2 2  64 ALA HB2  H  7.370  15.276 42.978 1.00 . B B . 232 ALA HB2  1 1 
       13  65721 2 2  64 ALA HB3  H  7.497  14.446 41.427 1.00 . B B . 232 ALA HB3  1 1 
       13  65722 2 2  64 ALA N    N 10.138  16.157 41.714 1.00 . B B . 232 ALA N    1 1 
       13  65723 2 2  64 ALA O    O  9.490  12.646 42.110 1.00 . B B . 232 ALA O    1 1 
       13  65724 2 2  65 GLY C    C 12.385  12.913 39.162 1.00 . B B . 233 GLY C    1 1 
       13  65725 2 2  65 GLY CA   C 11.037  12.647 39.821 1.00 . B B . 233 GLY CA   1 1 
       13  65726 2 2  65 GLY H    H 10.790  14.721 40.182 1.00 . B B . 233 GLY H    1 1 
       13  65727 2 2  65 GLY HA2  H 11.140  11.835 40.525 1.00 . B B . 233 GLY HA2  1 1 
       13  65728 2 2  65 GLY HA3  H 10.321  12.373 39.062 1.00 . B B . 233 GLY HA3  1 1 
       13  65729 2 2  65 GLY N    N 10.560  13.832 40.525 1.00 . B B . 233 GLY N    1 1 
       13  65730 2 2  65 GLY O    O 13.398  12.321 39.534 1.00 . B B . 233 GLY O    1 1 
       13  65731 2 2  66 ALA C    C 14.830  13.958 38.386 1.00 . B B . 234 ALA C    1 1 
       13  65732 2 2  66 ALA CA   C 13.623  14.144 37.474 1.00 . B B . 234 ALA CA   1 1 
       13  65733 2 2  66 ALA CB   C 13.567  15.594 36.987 1.00 . B B . 234 ALA CB   1 1 
       13  65734 2 2  66 ALA H    H 11.555  14.249 37.923 1.00 . B B . 234 ALA H    1 1 
       13  65735 2 2  66 ALA HA   H 13.726  13.494 36.619 1.00 . B B . 234 ALA HA   1 1 
       13  65736 2 2  66 ALA HB1  H 13.646  16.261 37.832 1.00 . B B . 234 ALA HB1  1 1 
       13  65737 2 2  66 ALA HB2  H 12.629  15.767 36.478 1.00 . B B . 234 ALA HB2  1 1 
       13  65738 2 2  66 ALA HB3  H 14.385  15.776 36.305 1.00 . B B . 234 ALA HB3  1 1 
       13  65739 2 2  66 ALA N    N 12.392  13.808 38.179 1.00 . B B . 234 ALA N    1 1 
       13  65740 2 2  66 ALA O    O 15.029  12.888 38.959 1.00 . B B . 234 ALA O    1 1 
       13  65741 2 2  67 GLN C    C 16.984  16.250 40.147 1.00 . B B . 235 GLN C    1 1 
       13  65742 2 2  67 GLN CA   C 16.818  14.950 39.368 1.00 . B B . 235 GLN CA   1 1 
       13  65743 2 2  67 GLN CB   C 18.061  14.705 38.510 1.00 . B B . 235 GLN CB   1 1 
       13  65744 2 2  67 GLN CD   C 17.366  16.378 36.784 1.00 . B B . 235 GLN CD   1 1 
       13  65745 2 2  67 GLN CG   C 17.713  14.915 37.035 1.00 . B B . 235 GLN CG   1 1 
       13  65746 2 2  67 GLN H    H 15.425  15.840 38.041 1.00 . B B . 235 GLN H    1 1 
       13  65747 2 2  67 GLN HA   H 16.710  14.134 40.065 1.00 . B B . 235 GLN HA   1 1 
       13  65748 2 2  67 GLN HB2  H 18.840  15.396 38.800 1.00 . B B . 235 GLN HB2  1 1 
       13  65749 2 2  67 GLN HB3  H 18.405  13.693 38.657 1.00 . B B . 235 GLN HB3  1 1 
       13  65750 2 2  67 GLN HE21 H 18.154  16.405 34.962 1.00 . B B . 235 GLN HE21 1 1 
       13  65751 2 2  67 GLN HE22 H 17.470  17.870 35.477 1.00 . B B . 235 GLN HE22 1 1 
       13  65752 2 2  67 GLN HG2  H 18.560  14.637 36.424 1.00 . B B . 235 GLN HG2  1 1 
       13  65753 2 2  67 GLN HG3  H 16.867  14.297 36.774 1.00 . B B . 235 GLN HG3  1 1 
       13  65754 2 2  67 GLN N    N 15.633  15.011 38.520 1.00 . B B . 235 GLN N    1 1 
       13  65755 2 2  67 GLN NE2  N 17.690  16.930 35.647 1.00 . B B . 235 GLN NE2  1 1 
       13  65756 2 2  67 GLN O    O 16.232  17.205 39.949 1.00 . B B . 235 GLN O    1 1 
       13  65757 2 2  67 GLN OE1  O 16.784  17.036 37.647 1.00 . B B . 235 GLN OE1  1 1 
       13  65758 2 2  68 LYS C    C 18.755  18.604 40.968 1.00 . B B . 236 LYS C    1 1 
       13  65759 2 2  68 LYS CA   C 18.228  17.470 41.840 1.00 . B B . 236 LYS CA   1 1 
       13  65760 2 2  68 LYS CB   C 19.248  17.148 42.934 1.00 . B B . 236 LYS CB   1 1 
       13  65761 2 2  68 LYS CD   C 20.812  18.897 43.793 1.00 . B B . 236 LYS CD   1 1 
       13  65762 2 2  68 LYS CE   C 21.055  19.860 44.957 1.00 . B B . 236 LYS CE   1 1 
       13  65763 2 2  68 LYS CG   C 19.386  18.349 43.871 1.00 . B B . 236 LYS CG   1 1 
       13  65764 2 2  68 LYS H    H 18.540  15.489 41.149 1.00 . B B . 236 LYS H    1 1 
       13  65765 2 2  68 LYS HA   H 17.306  17.782 42.305 1.00 . B B . 236 LYS HA   1 1 
       13  65766 2 2  68 LYS HB2  H 18.915  16.288 43.497 1.00 . B B . 236 LYS HB2  1 1 
       13  65767 2 2  68 LYS HB3  H 20.205  16.934 42.483 1.00 . B B . 236 LYS HB3  1 1 
       13  65768 2 2  68 LYS HD2  H 21.516  18.078 43.850 1.00 . B B . 236 LYS HD2  1 1 
       13  65769 2 2  68 LYS HD3  H 20.945  19.424 42.859 1.00 . B B . 236 LYS HD3  1 1 
       13  65770 2 2  68 LYS HE2  H 20.108  20.242 45.311 1.00 . B B . 236 LYS HE2  1 1 
       13  65771 2 2  68 LYS HE3  H 21.553  19.335 45.759 1.00 . B B . 236 LYS HE3  1 1 
       13  65772 2 2  68 LYS HG2  H 18.688  19.118 43.576 1.00 . B B . 236 LYS HG2  1 1 
       13  65773 2 2  68 LYS HG3  H 19.176  18.042 44.884 1.00 . B B . 236 LYS HG3  1 1 
       13  65774 2 2  68 LYS HZ1  H 22.357  21.444 45.317 1.00 . B B . 236 LYS HZ1  1 1 
       13  65775 2 2  68 LYS HZ2  H 21.317  21.686 43.996 1.00 . B B . 236 LYS HZ2  1 1 
       13  65776 2 2  68 LYS HZ3  H 22.642  20.633 43.855 1.00 . B B . 236 LYS HZ3  1 1 
       13  65777 2 2  68 LYS N    N 17.972  16.280 41.034 1.00 . B B . 236 LYS N    1 1 
       13  65778 2 2  68 LYS NZ   N 21.907  20.991 44.496 1.00 . B B . 236 LYS NZ   1 1 
       13  65779 2 2  68 LYS O    O 18.679  19.775 41.344 1.00 . B B . 236 LYS O    1 1 
       13  65780 2 2  69 GLU C    C 18.777  20.313 38.574 1.00 . B B . 237 GLU C    1 1 
       13  65781 2 2  69 GLU CA   C 19.826  19.251 38.887 1.00 . B B . 237 GLU CA   1 1 
       13  65782 2 2  69 GLU CB   C 20.275  18.578 37.587 1.00 . B B . 237 GLU CB   1 1 
       13  65783 2 2  69 GLU CD   C 20.051  20.370 35.855 1.00 . B B . 237 GLU CD   1 1 
       13  65784 2 2  69 GLU CG   C 21.031  19.591 36.724 1.00 . B B . 237 GLU CG   1 1 
       13  65785 2 2  69 GLU H    H 19.322  17.304 39.558 1.00 . B B . 237 GLU H    1 1 
       13  65786 2 2  69 GLU HA   H 20.679  19.726 39.347 1.00 . B B . 237 GLU HA   1 1 
       13  65787 2 2  69 GLU HB2  H 20.923  17.746 37.819 1.00 . B B . 237 GLU HB2  1 1 
       13  65788 2 2  69 GLU HB3  H 19.410  18.223 37.048 1.00 . B B . 237 GLU HB3  1 1 
       13  65789 2 2  69 GLU HG2  H 21.569  20.276 37.364 1.00 . B B . 237 GLU HG2  1 1 
       13  65790 2 2  69 GLU HG3  H 21.732  19.068 36.091 1.00 . B B . 237 GLU HG3  1 1 
       13  65791 2 2  69 GLU N    N 19.289  18.252 39.803 1.00 . B B . 237 GLU N    1 1 
       13  65792 2 2  69 GLU O    O 19.058  21.511 38.624 1.00 . B B . 237 GLU O    1 1 
       13  65793 2 2  69 GLU OE1  O 19.024  19.810 35.508 1.00 . B B . 237 GLU OE1  1 1 
       13  65794 2 2  69 GLU OE2  O 20.342  21.514 35.548 1.00 . B B . 237 GLU OE2  1 1 
       13  65795 2 2  70 THR C    C 16.013  21.521 39.186 1.00 . B B . 238 THR C    1 1 
       13  65796 2 2  70 THR CA   C 16.484  20.791 37.932 1.00 . B B . 238 THR CA   1 1 
       13  65797 2 2  70 THR CB   C 15.311  20.026 37.314 1.00 . B B . 238 THR CB   1 1 
       13  65798 2 2  70 THR CG2  C 15.611  19.728 35.845 1.00 . B B . 238 THR CG2  1 1 
       13  65799 2 2  70 THR H    H 17.399  18.903 38.226 1.00 . B B . 238 THR H    1 1 
       13  65800 2 2  70 THR HA   H 16.842  21.516 37.217 1.00 . B B . 238 THR HA   1 1 
       13  65801 2 2  70 THR HB   H 14.416  20.624 37.380 1.00 . B B . 238 THR HB   1 1 
       13  65802 2 2  70 THR HG1  H 15.931  18.297 37.954 1.00 . B B . 238 THR HG1  1 1 
       13  65803 2 2  70 THR HG21 H 16.631  19.385 35.748 1.00 . B B . 238 THR HG21 1 1 
       13  65804 2 2  70 THR HG22 H 15.477  20.625 35.260 1.00 . B B . 238 THR HG22 1 1 
       13  65805 2 2  70 THR HG23 H 14.939  18.961 35.487 1.00 . B B . 238 THR HG23 1 1 
       13  65806 2 2  70 THR N    N 17.566  19.868 38.252 1.00 . B B . 238 THR N    1 1 
       13  65807 2 2  70 THR O    O 15.800  22.734 39.165 1.00 . B B . 238 THR O    1 1 
       13  65808 2 2  70 THR OG1  O 15.119  18.806 38.018 1.00 . B B . 238 THR OG1  1 1 
       13  65809 2 2  71 ALA C    C 16.368  22.457 41.984 1.00 . B B . 239 ALA C    1 1 
       13  65810 2 2  71 ALA CA   C 15.404  21.363 41.531 1.00 . B B . 239 ALA CA   1 1 
       13  65811 2 2  71 ALA CB   C 15.311  20.284 42.610 1.00 . B B . 239 ALA CB   1 1 
       13  65812 2 2  71 ALA H    H 16.035  19.814 40.231 1.00 . B B . 239 ALA H    1 1 
       13  65813 2 2  71 ALA HA   H 14.427  21.797 41.386 1.00 . B B . 239 ALA HA   1 1 
       13  65814 2 2  71 ALA HB1  H 16.011  20.504 43.402 1.00 . B B . 239 ALA HB1  1 1 
       13  65815 2 2  71 ALA HB2  H 15.549  19.323 42.178 1.00 . B B . 239 ALA HB2  1 1 
       13  65816 2 2  71 ALA HB3  H 14.308  20.261 43.010 1.00 . B B . 239 ALA HB3  1 1 
       13  65817 2 2  71 ALA N    N 15.851  20.775 40.273 1.00 . B B . 239 ALA N    1 1 
       13  65818 2 2  71 ALA O    O 15.946  23.513 42.453 1.00 . B B . 239 ALA O    1 1 
       13  65819 2 2  72 ALA C    C 18.659  24.370 41.312 1.00 . B B . 240 ALA C    1 1 
       13  65820 2 2  72 ALA CA   C 18.677  23.162 42.242 1.00 . B B . 240 ALA CA   1 1 
       13  65821 2 2  72 ALA CB   C 20.061  22.511 42.209 1.00 . B B . 240 ALA CB   1 1 
       13  65822 2 2  72 ALA H    H 17.941  21.332 41.463 1.00 . B B . 240 ALA H    1 1 
       13  65823 2 2  72 ALA HA   H 18.471  23.492 43.249 1.00 . B B . 240 ALA HA   1 1 
       13  65824 2 2  72 ALA HB1  H 20.413  22.462 41.189 1.00 . B B . 240 ALA HB1  1 1 
       13  65825 2 2  72 ALA HB2  H 20.001  21.514 42.618 1.00 . B B . 240 ALA HB2  1 1 
       13  65826 2 2  72 ALA HB3  H 20.749  23.100 42.799 1.00 . B B . 240 ALA HB3  1 1 
       13  65827 2 2  72 ALA N    N 17.663  22.194 41.842 1.00 . B B . 240 ALA N    1 1 
       13  65828 2 2  72 ALA O    O 18.783  25.512 41.757 1.00 . B B . 240 ALA O    1 1 
       13  65829 2 2  73 ILE C    C 17.269  26.098 39.271 1.00 . B B . 241 ILE C    1 1 
       13  65830 2 2  73 ILE CA   C 18.472  25.190 39.033 1.00 . B B . 241 ILE CA   1 1 
       13  65831 2 2  73 ILE CB   C 18.403  24.606 37.621 1.00 . B B . 241 ILE CB   1 1 
       13  65832 2 2  73 ILE CD1  C 19.361  24.733 35.317 1.00 . B B . 241 ILE CD1  1 1 
       13  65833 2 2  73 ILE CG1  C 19.351  25.379 36.704 1.00 . B B . 241 ILE CG1  1 1 
       13  65834 2 2  73 ILE CG2  C 16.971  24.724 37.090 1.00 . B B . 241 ILE CG2  1 1 
       13  65835 2 2  73 ILE H    H 18.410  23.185 39.718 1.00 . B B . 241 ILE H    1 1 
       13  65836 2 2  73 ILE HA   H 19.375  25.775 39.124 1.00 . B B . 241 ILE HA   1 1 
       13  65837 2 2  73 ILE HB   H 18.691  23.566 37.649 1.00 . B B . 241 ILE HB   1 1 
       13  65838 2 2  73 ILE HD11 H 18.660  23.911 35.297 1.00 . B B . 241 ILE HD11 1 1 
       13  65839 2 2  73 ILE HD12 H 20.353  24.363 35.101 1.00 . B B . 241 ILE HD12 1 1 
       13  65840 2 2  73 ILE HD13 H 19.079  25.463 34.576 1.00 . B B . 241 ILE HD13 1 1 
       13  65841 2 2  73 ILE HG12 H 19.016  26.403 36.621 1.00 . B B . 241 ILE HG12 1 1 
       13  65842 2 2  73 ILE HG13 H 20.349  25.360 37.116 1.00 . B B . 241 ILE HG13 1 1 
       13  65843 2 2  73 ILE HG21 H 16.905  24.244 36.126 1.00 . B B . 241 ILE HG21 1 1 
       13  65844 2 2  73 ILE HG22 H 16.709  25.768 36.992 1.00 . B B . 241 ILE HG22 1 1 
       13  65845 2 2  73 ILE HG23 H 16.292  24.245 37.778 1.00 . B B . 241 ILE HG23 1 1 
       13  65846 2 2  73 ILE N    N 18.505  24.114 40.016 1.00 . B B . 241 ILE N    1 1 
       13  65847 2 2  73 ILE O    O 17.405  27.319 39.333 1.00 . B B . 241 ILE O    1 1 
       13  65848 2 2  74 PHE C    C 15.051  27.203 40.817 1.00 . B B . 242 PHE C    1 1 
       13  65849 2 2  74 PHE CA   C 14.873  26.256 39.634 1.00 . B B . 242 PHE CA   1 1 
       13  65850 2 2  74 PHE CB   C 13.706  25.307 39.907 1.00 . B B . 242 PHE CB   1 1 
       13  65851 2 2  74 PHE CD1  C 12.441  26.879 41.417 1.00 . B B . 242 PHE CD1  1 1 
       13  65852 2 2  74 PHE CD2  C 13.144  24.730 42.294 1.00 . B B . 242 PHE CD2  1 1 
       13  65853 2 2  74 PHE CE1  C 11.862  27.192 42.653 1.00 . B B . 242 PHE CE1  1 1 
       13  65854 2 2  74 PHE CE2  C 12.566  25.044 43.530 1.00 . B B . 242 PHE CE2  1 1 
       13  65855 2 2  74 PHE CG   C 13.083  25.646 41.239 1.00 . B B . 242 PHE CG   1 1 
       13  65856 2 2  74 PHE CZ   C 11.924  26.275 43.710 1.00 . B B . 242 PHE CZ   1 1 
       13  65857 2 2  74 PHE H    H 16.046  24.515 39.343 1.00 . B B . 242 PHE H    1 1 
       13  65858 2 2  74 PHE HA   H 14.651  26.837 38.751 1.00 . B B . 242 PHE HA   1 1 
       13  65859 2 2  74 PHE HB2  H 12.967  25.412 39.126 1.00 . B B . 242 PHE HB2  1 1 
       13  65860 2 2  74 PHE HB3  H 14.066  24.289 39.928 1.00 . B B . 242 PHE HB3  1 1 
       13  65861 2 2  74 PHE HD1  H 12.392  27.586 40.603 1.00 . B B . 242 PHE HD1  1 1 
       13  65862 2 2  74 PHE HD2  H 13.639  23.780 42.156 1.00 . B B . 242 PHE HD2  1 1 
       13  65863 2 2  74 PHE HE1  H 11.367  28.142 42.792 1.00 . B B . 242 PHE HE1  1 1 
       13  65864 2 2  74 PHE HE2  H 12.614  24.336 44.345 1.00 . B B . 242 PHE HE2  1 1 
       13  65865 2 2  74 PHE HZ   H 11.478  26.519 44.663 1.00 . B B . 242 PHE HZ   1 1 
       13  65866 2 2  74 PHE N    N 16.094  25.491 39.402 1.00 . B B . 242 PHE N    1 1 
       13  65867 2 2  74 PHE O    O 14.888  28.414 40.684 1.00 . B B . 242 PHE O    1 1 
       13  65868 2 2  75 ASP C    C 16.385  28.700 42.849 1.00 . B B . 243 ASP C    1 1 
       13  65869 2 2  75 ASP CA   C 15.584  27.443 43.174 1.00 . B B . 243 ASP CA   1 1 
       13  65870 2 2  75 ASP CB   C 16.321  26.625 44.235 1.00 . B B . 243 ASP CB   1 1 
       13  65871 2 2  75 ASP CG   C 17.112  27.551 45.153 1.00 . B B . 243 ASP CG   1 1 
       13  65872 2 2  75 ASP H    H 15.504  25.667 42.020 1.00 . B B . 243 ASP H    1 1 
       13  65873 2 2  75 ASP HA   H 14.621  27.733 43.564 1.00 . B B . 243 ASP HA   1 1 
       13  65874 2 2  75 ASP HB2  H 15.604  26.069 44.820 1.00 . B B . 243 ASP HB2  1 1 
       13  65875 2 2  75 ASP HB3  H 16.999  25.938 43.752 1.00 . B B . 243 ASP HB3  1 1 
       13  65876 2 2  75 ASP N    N 15.386  26.638 41.973 1.00 . B B . 243 ASP N    1 1 
       13  65877 2 2  75 ASP O    O 16.075  29.787 43.334 1.00 . B B . 243 ASP O    1 1 
       13  65878 2 2  75 ASP OD1  O 18.090  28.114 44.692 1.00 . B B . 243 ASP OD1  1 1 
       13  65879 2 2  75 ASP OD2  O 16.726  27.685 46.301 1.00 . B B . 243 ASP OD2  1 1 
       13  65880 2 2  76 LEU C    C 17.543  30.544 40.619 1.00 . B B . 244 LEU C    1 1 
       13  65881 2 2  76 LEU CA   C 18.257  29.670 41.644 1.00 . B B . 244 LEU CA   1 1 
       13  65882 2 2  76 LEU CB   C 19.577  29.166 41.057 1.00 . B B . 244 LEU CB   1 1 
       13  65883 2 2  76 LEU CD1  C 22.011  29.734 41.041 1.00 . B B . 244 LEU CD1  1 1 
       13  65884 2 2  76 LEU CD2  C 20.391  31.132 39.751 1.00 . B B . 244 LEU CD2  1 1 
       13  65885 2 2  76 LEU CG   C 20.593  30.308 41.026 1.00 . B B . 244 LEU CG   1 1 
       13  65886 2 2  76 LEU H    H 17.619  27.649 41.673 1.00 . B B . 244 LEU H    1 1 
       13  65887 2 2  76 LEU HA   H 18.471  30.262 42.522 1.00 . B B . 244 LEU HA   1 1 
       13  65888 2 2  76 LEU HB2  H 19.958  28.360 41.670 1.00 . B B . 244 LEU HB2  1 1 
       13  65889 2 2  76 LEU HB3  H 19.411  28.806 40.054 1.00 . B B . 244 LEU HB3  1 1 
       13  65890 2 2  76 LEU HD11 H 22.177  29.210 41.970 1.00 . B B . 244 LEU HD11 1 1 
       13  65891 2 2  76 LEU HD12 H 22.725  30.538 40.947 1.00 . B B . 244 LEU HD12 1 1 
       13  65892 2 2  76 LEU HD13 H 22.129  29.049 40.215 1.00 . B B . 244 LEU HD13 1 1 
       13  65893 2 2  76 LEU HD21 H 19.451  31.662 39.809 1.00 . B B . 244 LEU HD21 1 1 
       13  65894 2 2  76 LEU HD22 H 20.382  30.475 38.895 1.00 . B B . 244 LEU HD22 1 1 
       13  65895 2 2  76 LEU HD23 H 21.198  31.844 39.651 1.00 . B B . 244 LEU HD23 1 1 
       13  65896 2 2  76 LEU HG   H 20.452  30.940 41.891 1.00 . B B . 244 LEU HG   1 1 
       13  65897 2 2  76 LEU N    N 17.419  28.540 42.028 1.00 . B B . 244 LEU N    1 1 
       13  65898 2 2  76 LEU O    O 17.636  31.771 40.663 1.00 . B B . 244 LEU O    1 1 
       13  65899 2 2  77 TYR C    C 15.046  31.535 39.291 1.00 . B B . 245 TYR C    1 1 
       13  65900 2 2  77 TYR CA   C 16.104  30.632 38.665 1.00 . B B . 245 TYR CA   1 1 
       13  65901 2 2  77 TYR CB   C 15.435  29.649 37.705 1.00 . B B . 245 TYR CB   1 1 
       13  65902 2 2  77 TYR CD1  C 17.115  29.750 35.829 1.00 . B B . 245 TYR CD1  1 1 
       13  65903 2 2  77 TYR CD2  C 14.866  30.559 35.424 1.00 . B B . 245 TYR CD2  1 1 
       13  65904 2 2  77 TYR CE1  C 17.469  30.070 34.512 1.00 . B B . 245 TYR CE1  1 1 
       13  65905 2 2  77 TYR CE2  C 15.218  30.879 34.107 1.00 . B B . 245 TYR CE2  1 1 
       13  65906 2 2  77 TYR CG   C 15.816  29.994 36.284 1.00 . B B . 245 TYR CG   1 1 
       13  65907 2 2  77 TYR CZ   C 16.519  30.635 33.652 1.00 . B B . 245 TYR CZ   1 1 
       13  65908 2 2  77 TYR H    H 16.794  28.925 39.712 1.00 . B B . 245 TYR H    1 1 
       13  65909 2 2  77 TYR HA   H 16.801  31.242 38.111 1.00 . B B . 245 TYR HA   1 1 
       13  65910 2 2  77 TYR HB2  H 15.763  28.644 37.931 1.00 . B B . 245 TYR HB2  1 1 
       13  65911 2 2  77 TYR HB3  H 14.362  29.712 37.815 1.00 . B B . 245 TYR HB3  1 1 
       13  65912 2 2  77 TYR HD1  H 17.848  29.315 36.493 1.00 . B B . 245 TYR HD1  1 1 
       13  65913 2 2  77 TYR HD2  H 13.862  30.746 35.775 1.00 . B B . 245 TYR HD2  1 1 
       13  65914 2 2  77 TYR HE1  H 18.472  29.882 34.162 1.00 . B B . 245 TYR HE1  1 1 
       13  65915 2 2  77 TYR HE2  H 14.486  31.315 33.442 1.00 . B B . 245 TYR HE2  1 1 
       13  65916 2 2  77 TYR HH   H 17.434  31.726 32.379 1.00 . B B . 245 TYR HH   1 1 
       13  65917 2 2  77 TYR N    N 16.832  29.903 39.699 1.00 . B B . 245 TYR N    1 1 
       13  65918 2 2  77 TYR O    O 14.941  32.713 38.953 1.00 . B B . 245 TYR O    1 1 
       13  65919 2 2  77 TYR OH   O 16.867  30.951 32.354 1.00 . B B . 245 TYR OH   1 1 
       13  65920 2 2  78 SER C    C 13.776  33.040 41.433 1.00 . B B . 246 SER C    1 1 
       13  65921 2 2  78 SER CA   C 13.216  31.735 40.874 1.00 . B B . 246 SER CA   1 1 
       13  65922 2 2  78 SER CB   C 12.611  30.908 42.010 1.00 . B B . 246 SER CB   1 1 
       13  65923 2 2  78 SER H    H 14.394  30.028 40.437 1.00 . B B . 246 SER H    1 1 
       13  65924 2 2  78 SER HA   H 12.440  31.964 40.160 1.00 . B B . 246 SER HA   1 1 
       13  65925 2 2  78 SER HB2  H 12.632  29.863 41.747 1.00 . B B . 246 SER HB2  1 1 
       13  65926 2 2  78 SER HB3  H 13.190  31.060 42.911 1.00 . B B . 246 SER HB3  1 1 
       13  65927 2 2  78 SER HG   H 10.715  30.852 41.582 1.00 . B B . 246 SER HG   1 1 
       13  65928 2 2  78 SER N    N 14.263  30.973 40.206 1.00 . B B . 246 SER N    1 1 
       13  65929 2 2  78 SER O    O 13.179  34.102 41.267 1.00 . B B . 246 SER O    1 1 
       13  65930 2 2  78 SER OG   O 11.265  31.310 42.221 1.00 . B B . 246 SER OG   1 1 
       13  65931 2 2  79 HIS C    C 16.067  35.056 41.579 1.00 . B B . 247 HIS C    1 1 
       13  65932 2 2  79 HIS CA   C 15.555  34.127 42.677 1.00 . B B . 247 HIS CA   1 1 
       13  65933 2 2  79 HIS CB   C 16.719  33.709 43.576 1.00 . B B . 247 HIS CB   1 1 
       13  65934 2 2  79 HIS CD2  C 18.722  35.356 43.144 1.00 . B B . 247 HIS CD2  1 1 
       13  65935 2 2  79 HIS CE1  C 19.835  34.137 41.739 1.00 . B B . 247 HIS CE1  1 1 
       13  65936 2 2  79 HIS CG   C 18.013  34.190 42.978 1.00 . B B . 247 HIS CG   1 1 
       13  65937 2 2  79 HIS H    H 15.354  32.072 42.197 1.00 . B B . 247 HIS H    1 1 
       13  65938 2 2  79 HIS HA   H 14.829  34.658 43.273 1.00 . B B . 247 HIS HA   1 1 
       13  65939 2 2  79 HIS HB2  H 16.591  34.142 44.556 1.00 . B B . 247 HIS HB2  1 1 
       13  65940 2 2  79 HIS HB3  H 16.742  32.632 43.659 1.00 . B B . 247 HIS HB3  1 1 
       13  65941 2 2  79 HIS HD2  H 18.431  36.174 43.784 1.00 . B B . 247 HIS HD2  1 1 
       13  65942 2 2  79 HIS HE1  H 20.590  33.791 41.049 1.00 . B B . 247 HIS HE1  1 1 
       13  65943 2 2  79 HIS HE2  H 20.560  36.011 42.280 1.00 . B B . 247 HIS HE2  1 1 
       13  65944 2 2  79 HIS N    N 14.924  32.947 42.096 1.00 . B B . 247 HIS N    1 1 
       13  65945 2 2  79 HIS ND1  N 18.742  33.428 42.079 1.00 . B B . 247 HIS ND1  1 1 
       13  65946 2 2  79 HIS NE2  N 19.871  35.319 42.359 1.00 . B B . 247 HIS NE2  1 1 
       13  65947 2 2  79 HIS O    O 16.081  36.276 41.741 1.00 . B B . 247 HIS O    1 1 
       13  65948 2 2  80 LEU C    C 15.883  36.091 38.723 1.00 . B B . 248 LEU C    1 1 
       13  65949 2 2  80 LEU CA   C 16.996  35.252 39.344 1.00 . B B . 248 LEU CA   1 1 
       13  65950 2 2  80 LEU CB   C 17.590  34.324 38.283 1.00 . B B . 248 LEU CB   1 1 
       13  65951 2 2  80 LEU CD1  C 19.141  36.135 37.537 1.00 . B B . 248 LEU CD1  1 1 
       13  65952 2 2  80 LEU CD2  C 18.638  34.219 36.018 1.00 . B B . 248 LEU CD2  1 1 
       13  65953 2 2  80 LEU CG   C 18.063  35.151 37.085 1.00 . B B . 248 LEU CG   1 1 
       13  65954 2 2  80 LEU H    H 16.451  33.491 40.390 1.00 . B B . 248 LEU H    1 1 
       13  65955 2 2  80 LEU HA   H 17.772  35.912 39.703 1.00 . B B . 248 LEU HA   1 1 
       13  65956 2 2  80 LEU HB2  H 18.429  33.787 38.704 1.00 . B B . 248 LEU HB2  1 1 
       13  65957 2 2  80 LEU HB3  H 16.839  33.620 37.959 1.00 . B B . 248 LEU HB3  1 1 
       13  65958 2 2  80 LEU HD11 H 19.768  35.666 38.284 1.00 . B B . 248 LEU HD11 1 1 
       13  65959 2 2  80 LEU HD12 H 18.675  37.013 37.959 1.00 . B B . 248 LEU HD12 1 1 
       13  65960 2 2  80 LEU HD13 H 19.747  36.421 36.689 1.00 . B B . 248 LEU HD13 1 1 
       13  65961 2 2  80 LEU HD21 H 17.863  33.955 35.315 1.00 . B B . 248 LEU HD21 1 1 
       13  65962 2 2  80 LEU HD22 H 19.017  33.322 36.488 1.00 . B B . 248 LEU HD22 1 1 
       13  65963 2 2  80 LEU HD23 H 19.441  34.718 35.498 1.00 . B B . 248 LEU HD23 1 1 
       13  65964 2 2  80 LEU HG   H 17.225  35.697 36.675 1.00 . B B . 248 LEU HG   1 1 
       13  65965 2 2  80 LEU N    N 16.486  34.469 40.462 1.00 . B B . 248 LEU N    1 1 
       13  65966 2 2  80 LEU O    O 16.046  37.290 38.505 1.00 . B B . 248 LEU O    1 1 
       13  65967 2 2  81 LEU C    C 12.983  37.096 38.857 1.00 . B B . 249 LEU C    1 1 
       13  65968 2 2  81 LEU CA   C 13.619  36.146 37.847 1.00 . B B . 249 LEU CA   1 1 
       13  65969 2 2  81 LEU CB   C 12.575  35.135 37.367 1.00 . B B . 249 LEU CB   1 1 
       13  65970 2 2  81 LEU CD1  C 12.421  33.183 35.814 1.00 . B B . 249 LEU CD1  1 1 
       13  65971 2 2  81 LEU CD2  C 12.426  35.508 34.903 1.00 . B B . 249 LEU CD2  1 1 
       13  65972 2 2  81 LEU CG   C 12.984  34.594 35.995 1.00 . B B . 249 LEU CG   1 1 
       13  65973 2 2  81 LEU H    H 14.681  34.493 38.638 1.00 . B B . 249 LEU H    1 1 
       13  65974 2 2  81 LEU HA   H 13.966  36.719 36.999 1.00 . B B . 249 LEU HA   1 1 
       13  65975 2 2  81 LEU HB2  H 12.516  34.321 38.073 1.00 . B B . 249 LEU HB2  1 1 
       13  65976 2 2  81 LEU HB3  H 11.614  35.619 37.290 1.00 . B B . 249 LEU HB3  1 1 
       13  65977 2 2  81 LEU HD11 H 12.743  32.786 34.864 1.00 . B B . 249 LEU HD11 1 1 
       13  65978 2 2  81 LEU HD12 H 11.341  33.220 35.843 1.00 . B B . 249 LEU HD12 1 1 
       13  65979 2 2  81 LEU HD13 H 12.779  32.547 36.612 1.00 . B B . 249 LEU HD13 1 1 
       13  65980 2 2  81 LEU HD21 H 12.763  36.520 35.072 1.00 . B B . 249 LEU HD21 1 1 
       13  65981 2 2  81 LEU HD22 H 11.347  35.479 34.923 1.00 . B B . 249 LEU HD22 1 1 
       13  65982 2 2  81 LEU HD23 H 12.776  35.169 33.939 1.00 . B B . 249 LEU HD23 1 1 
       13  65983 2 2  81 LEU HG   H 14.061  34.562 35.927 1.00 . B B . 249 LEU HG   1 1 
       13  65984 2 2  81 LEU N    N 14.753  35.451 38.443 1.00 . B B . 249 LEU N    1 1 
       13  65985 2 2  81 LEU O    O 12.591  38.211 38.515 1.00 . B B . 249 LEU O    1 1 
       13  65986 2 2  82 SER C    C 13.303  38.483 41.672 1.00 . B B . 250 SER C    1 1 
       13  65987 2 2  82 SER CA   C 12.295  37.462 41.158 1.00 . B B . 250 SER CA   1 1 
       13  65988 2 2  82 SER CB   C 11.835  36.570 42.313 1.00 . B B . 250 SER CB   1 1 
       13  65989 2 2  82 SER H    H 13.215  35.747 40.319 1.00 . B B . 250 SER H    1 1 
       13  65990 2 2  82 SER HA   H 11.438  37.985 40.759 1.00 . B B . 250 SER HA   1 1 
       13  65991 2 2  82 SER HB2  H 11.270  37.155 43.018 1.00 . B B . 250 SER HB2  1 1 
       13  65992 2 2  82 SER HB3  H 11.211  35.775 41.926 1.00 . B B . 250 SER HB3  1 1 
       13  65993 2 2  82 SER HG   H 13.459  35.500 42.323 1.00 . B B . 250 SER HG   1 1 
       13  65994 2 2  82 SER N    N 12.885  36.644 40.104 1.00 . B B . 250 SER N    1 1 
       13  65995 2 2  82 SER O    O 12.993  39.287 42.551 1.00 . B B . 250 SER O    1 1 
       13  65996 2 2  82 SER OG   O 12.973  36.022 42.965 1.00 . B B . 250 SER OG   1 1 
       13  65997 2 2  83 ASP C    C 15.187  40.803 41.151 1.00 . B B . 251 ASP C    1 1 
       13  65998 2 2  83 ASP CA   C 15.559  39.374 41.530 1.00 . B B . 251 ASP CA   1 1 
       13  65999 2 2  83 ASP CB   C 16.883  38.997 40.861 1.00 . B B . 251 ASP CB   1 1 
       13  66000 2 2  83 ASP CG   C 17.035  39.747 39.543 1.00 . B B . 251 ASP CG   1 1 
       13  66001 2 2  83 ASP H    H 14.700  37.782 40.422 1.00 . B B . 251 ASP H    1 1 
       13  66002 2 2  83 ASP HA   H 15.678  39.314 42.600 1.00 . B B . 251 ASP HA   1 1 
       13  66003 2 2  83 ASP HB2  H 17.701  39.255 41.518 1.00 . B B . 251 ASP HB2  1 1 
       13  66004 2 2  83 ASP HB3  H 16.898  37.933 40.672 1.00 . B B . 251 ASP HB3  1 1 
       13  66005 2 2  83 ASP N    N 14.511  38.445 41.118 1.00 . B B . 251 ASP N    1 1 
       13  66006 2 2  83 ASP O    O 14.902  41.097 39.991 1.00 . B B . 251 ASP O    1 1 
       13  66007 2 2  83 ASP OD1  O 16.925  40.961 39.560 1.00 . B B . 251 ASP OD1  1 1 
       13  66008 2 2  83 ASP OD2  O 17.258  39.095 38.535 1.00 . B B . 251 ASP OD2  1 1 
       13  66009 2 2  84 THR C    C 15.892  43.748 41.001 1.00 . B B . 252 THR C    1 1 
       13  66010 2 2  84 THR CA   C 14.851  43.090 41.903 1.00 . B B . 252 THR CA   1 1 
       13  66011 2 2  84 THR CB   C 14.775  43.843 43.232 1.00 . B B . 252 THR CB   1 1 
       13  66012 2 2  84 THR CG2  C 14.535  42.851 44.371 1.00 . B B . 252 THR CG2  1 1 
       13  66013 2 2  84 THR H    H 15.426  41.401 43.048 1.00 . B B . 252 THR H    1 1 
       13  66014 2 2  84 THR HA   H 13.888  43.139 41.419 1.00 . B B . 252 THR HA   1 1 
       13  66015 2 2  84 THR HB   H 13.962  44.551 43.200 1.00 . B B . 252 THR HB   1 1 
       13  66016 2 2  84 THR HG1  H 16.673  43.884 43.654 1.00 . B B . 252 THR HG1  1 1 
       13  66017 2 2  84 THR HG21 H 13.828  42.100 44.051 1.00 . B B . 252 THR HG21 1 1 
       13  66018 2 2  84 THR HG22 H 14.141  43.375 45.228 1.00 . B B . 252 THR HG22 1 1 
       13  66019 2 2  84 THR HG23 H 15.469  42.376 44.638 1.00 . B B . 252 THR HG23 1 1 
       13  66020 2 2  84 THR N    N 15.191  41.692 42.142 1.00 . B B . 252 THR N    1 1 
       13  66021 2 2  84 THR O    O 15.772  44.922 40.655 1.00 . B B . 252 THR O    1 1 
       13  66022 2 2  84 THR OG1  O 15.996  44.533 43.453 1.00 . B B . 252 THR OG1  1 1 
       13  66023 2 2  85 ARG C    C 17.503  43.546 38.314 1.00 . B B . 253 ARG C    1 1 
       13  66024 2 2  85 ARG CA   C 17.967  43.503 39.766 1.00 . B B . 253 ARG CA   1 1 
       13  66025 2 2  85 ARG CB   C 19.215  42.626 39.878 1.00 . B B . 253 ARG CB   1 1 
       13  66026 2 2  85 ARG CD   C 20.090  43.485 42.055 1.00 . B B . 253 ARG CD   1 1 
       13  66027 2 2  85 ARG CG   C 19.466  42.280 41.349 1.00 . B B . 253 ARG CG   1 1 
       13  66028 2 2  85 ARG CZ   C 22.138  44.783 41.900 1.00 . B B . 253 ARG CZ   1 1 
       13  66029 2 2  85 ARG H    H 16.955  42.054 40.933 1.00 . B B . 253 ARG H    1 1 
       13  66030 2 2  85 ARG HA   H 18.217  44.505 40.083 1.00 . B B . 253 ARG HA   1 1 
       13  66031 2 2  85 ARG HB2  H 19.066  41.715 39.315 1.00 . B B . 253 ARG HB2  1 1 
       13  66032 2 2  85 ARG HB3  H 20.067  43.158 39.485 1.00 . B B . 253 ARG HB3  1 1 
       13  66033 2 2  85 ARG HD2  H 19.519  44.370 41.825 1.00 . B B . 253 ARG HD2  1 1 
       13  66034 2 2  85 ARG HD3  H 20.077  43.317 43.123 1.00 . B B . 253 ARG HD3  1 1 
       13  66035 2 2  85 ARG HE   H 21.905  42.967 41.089 1.00 . B B . 253 ARG HE   1 1 
       13  66036 2 2  85 ARG HG2  H 18.529  42.028 41.824 1.00 . B B . 253 ARG HG2  1 1 
       13  66037 2 2  85 ARG HG3  H 20.140  41.439 41.410 1.00 . B B . 253 ARG HG3  1 1 
       13  66038 2 2  85 ARG HH11 H 23.807  44.205 40.960 1.00 . B B . 253 ARG HH11 1 1 
       13  66039 2 2  85 ARG HH12 H 23.872  45.764 41.711 1.00 . B B . 253 ARG HH12 1 1 
       13  66040 2 2  85 ARG HH21 H 20.620  45.616 42.907 1.00 . B B . 253 ARG HH21 1 1 
       13  66041 2 2  85 ARG HH22 H 22.067  46.563 42.814 1.00 . B B . 253 ARG HH22 1 1 
       13  66042 2 2  85 ARG N    N 16.911  42.983 40.627 1.00 . B B . 253 ARG N    1 1 
       13  66043 2 2  85 ARG NE   N 21.466  43.671 41.610 1.00 . B B . 253 ARG NE   1 1 
       13  66044 2 2  85 ARG NH1  N 23.368  44.929 41.491 1.00 . B B . 253 ARG NH1  1 1 
       13  66045 2 2  85 ARG NH2  N 21.564  45.728 42.595 1.00 . B B . 253 ARG NH2  1 1 
       13  66046 2 2  85 ARG O    O 17.701  44.542 37.616 1.00 . B B . 253 ARG O    1 1 
       13  66047 2 2  86 LEU C    C 15.057  43.102 36.357 1.00 . B B . 254 LEU C    1 1 
       13  66048 2 2  86 LEU CA   C 16.395  42.383 36.491 1.00 . B B . 254 LEU CA   1 1 
       13  66049 2 2  86 LEU CB   C 16.235  40.919 36.075 1.00 . B B . 254 LEU CB   1 1 
       13  66050 2 2  86 LEU CD1  C 17.957  40.590 34.297 1.00 . B B . 254 LEU CD1  1 1 
       13  66051 2 2  86 LEU CD2  C 15.686  39.581 34.040 1.00 . B B . 254 LEU CD2  1 1 
       13  66052 2 2  86 LEU CG   C 16.464  40.788 34.569 1.00 . B B . 254 LEU CG   1 1 
       13  66053 2 2  86 LEU H    H 16.754  41.694 38.464 1.00 . B B . 254 LEU H    1 1 
       13  66054 2 2  86 LEU HA   H 17.113  42.854 35.837 1.00 . B B . 254 LEU HA   1 1 
       13  66055 2 2  86 LEU HB2  H 16.954  40.313 36.605 1.00 . B B . 254 LEU HB2  1 1 
       13  66056 2 2  86 LEU HB3  H 15.235  40.585 36.315 1.00 . B B . 254 LEU HB3  1 1 
       13  66057 2 2  86 LEU HD11 H 18.493  41.491 34.558 1.00 . B B . 254 LEU HD11 1 1 
       13  66058 2 2  86 LEU HD12 H 18.106  40.375 33.248 1.00 . B B . 254 LEU HD12 1 1 
       13  66059 2 2  86 LEU HD13 H 18.326  39.766 34.890 1.00 . B B . 254 LEU HD13 1 1 
       13  66060 2 2  86 LEU HD21 H 15.622  38.828 34.810 1.00 . B B . 254 LEU HD21 1 1 
       13  66061 2 2  86 LEU HD22 H 16.196  39.174 33.178 1.00 . B B . 254 LEU HD22 1 1 
       13  66062 2 2  86 LEU HD23 H 14.692  39.892 33.754 1.00 . B B . 254 LEU HD23 1 1 
       13  66063 2 2  86 LEU HG   H 16.124  41.687 34.074 1.00 . B B . 254 LEU HG   1 1 
       13  66064 2 2  86 LEU N    N 16.884  42.460 37.864 1.00 . B B . 254 LEU N    1 1 
       13  66065 2 2  86 LEU O    O 14.755  43.683 35.316 1.00 . B B . 254 LEU O    1 1 
       13  66066 2 2  87 ARG C    C 13.108  45.220 37.245 1.00 . B B . 255 ARG C    1 1 
       13  66067 2 2  87 ARG CA   C 12.955  43.713 37.408 1.00 . B B . 255 ARG CA   1 1 
       13  66068 2 2  87 ARG CB   C 12.209  43.410 38.708 1.00 . B B . 255 ARG CB   1 1 
       13  66069 2 2  87 ARG CD   C 10.138  44.068 39.943 1.00 . B B . 255 ARG CD   1 1 
       13  66070 2 2  87 ARG CG   C 10.739  43.812 38.561 1.00 . B B . 255 ARG CG   1 1 
       13  66071 2 2  87 ARG CZ   C 11.063  45.603 41.582 1.00 . B B . 255 ARG CZ   1 1 
       13  66072 2 2  87 ARG H    H 14.551  42.581 38.223 1.00 . B B . 255 ARG H    1 1 
       13  66073 2 2  87 ARG HA   H 12.378  43.327 36.579 1.00 . B B . 255 ARG HA   1 1 
       13  66074 2 2  87 ARG HB2  H 12.273  42.353 38.925 1.00 . B B . 255 ARG HB2  1 1 
       13  66075 2 2  87 ARG HB3  H 12.654  43.969 39.517 1.00 . B B . 255 ARG HB3  1 1 
       13  66076 2 2  87 ARG HD2  H  9.064  43.977 39.888 1.00 . B B . 255 ARG HD2  1 1 
       13  66077 2 2  87 ARG HD3  H 10.522  43.338 40.641 1.00 . B B . 255 ARG HD3  1 1 
       13  66078 2 2  87 ARG HE   H 10.282  46.181 39.831 1.00 . B B . 255 ARG HE   1 1 
       13  66079 2 2  87 ARG HG2  H 10.671  44.711 37.964 1.00 . B B . 255 ARG HG2  1 1 
       13  66080 2 2  87 ARG HG3  H 10.195  43.015 38.076 1.00 . B B . 255 ARG HG3  1 1 
       13  66081 2 2  87 ARG HH11 H 11.153  47.592 41.382 1.00 . B B . 255 ARG HH11 1 1 
       13  66082 2 2  87 ARG HH12 H 11.798  46.959 42.858 1.00 . B B . 255 ARG HH12 1 1 
       13  66083 2 2  87 ARG HH21 H 11.106  43.658 42.053 1.00 . B B . 255 ARG HH21 1 1 
       13  66084 2 2  87 ARG HH22 H 11.772  44.731 43.238 1.00 . B B . 255 ARG HH22 1 1 
       13  66085 2 2  87 ARG N    N 14.260  43.059 37.419 1.00 . B B . 255 ARG N    1 1 
       13  66086 2 2  87 ARG NE   N 10.482  45.410 40.402 1.00 . B B . 255 ARG NE   1 1 
       13  66087 2 2  87 ARG NH1  N 11.361  46.813 41.971 1.00 . B B . 255 ARG NH1  1 1 
       13  66088 2 2  87 ARG NH2  N 11.336  44.584 42.351 1.00 . B B . 255 ARG NH2  1 1 
       13  66089 2 2  87 ARG O    O 12.450  45.834 36.405 1.00 . B B . 255 ARG O    1 1 
       13  66090 2 2  88 ARG C    C 14.831  47.636 36.651 1.00 . B B . 256 ARG C    1 1 
       13  66091 2 2  88 ARG CA   C 14.213  47.251 37.992 1.00 . B B . 256 ARG CA   1 1 
       13  66092 2 2  88 ARG CB   C 15.144  47.680 39.127 1.00 . B B . 256 ARG CB   1 1 
       13  66093 2 2  88 ARG CD   C 17.419  47.351 40.106 1.00 . B B . 256 ARG CD   1 1 
       13  66094 2 2  88 ARG CG   C 16.554  47.149 38.860 1.00 . B B . 256 ARG CG   1 1 
       13  66095 2 2  88 ARG CZ   C 18.621  49.425 39.721 1.00 . B B . 256 ARG CZ   1 1 
       13  66096 2 2  88 ARG H    H 14.478  45.272 38.705 1.00 . B B . 256 ARG H    1 1 
       13  66097 2 2  88 ARG HA   H 13.269  47.762 38.103 1.00 . B B . 256 ARG HA   1 1 
       13  66098 2 2  88 ARG HB2  H 15.168  48.759 39.184 1.00 . B B . 256 ARG HB2  1 1 
       13  66099 2 2  88 ARG HB3  H 14.781  47.279 40.062 1.00 . B B . 256 ARG HB3  1 1 
       13  66100 2 2  88 ARG HD2  H 16.919  46.924 40.963 1.00 . B B . 256 ARG HD2  1 1 
       13  66101 2 2  88 ARG HD3  H 18.368  46.856 39.965 1.00 . B B . 256 ARG HD3  1 1 
       13  66102 2 2  88 ARG HE   H 17.063  49.255 40.965 1.00 . B B . 256 ARG HE   1 1 
       13  66103 2 2  88 ARG HG2  H 16.504  46.097 38.623 1.00 . B B . 256 ARG HG2  1 1 
       13  66104 2 2  88 ARG HG3  H 16.991  47.685 38.032 1.00 . B B . 256 ARG HG3  1 1 
       13  66105 2 2  88 ARG HH11 H 18.207  51.182 40.587 1.00 . B B . 256 ARG HH11 1 1 
       13  66106 2 2  88 ARG HH12 H 19.539  51.188 39.480 1.00 . B B . 256 ARG HH12 1 1 
       13  66107 2 2  88 ARG HH21 H 19.259  47.820 38.712 1.00 . B B . 256 ARG HH21 1 1 
       13  66108 2 2  88 ARG HH22 H 20.135  49.285 38.418 1.00 . B B . 256 ARG HH22 1 1 
       13  66109 2 2  88 ARG N    N 13.980  45.812 38.055 1.00 . B B . 256 ARG N    1 1 
       13  66110 2 2  88 ARG NE   N 17.643  48.773 40.340 1.00 . B B . 256 ARG NE   1 1 
       13  66111 2 2  88 ARG NH1  N 18.804  50.697 39.947 1.00 . B B . 256 ARG NH1  1 1 
       13  66112 2 2  88 ARG NH2  N 19.400  48.794 38.885 1.00 . B B . 256 ARG NH2  1 1 
       13  66113 2 2  88 ARG O    O 14.498  48.675 36.079 1.00 . B B . 256 ARG O    1 1 
       13  66114 2 2  89 GLU C    C 15.355  47.332 33.791 1.00 . B B . 257 GLU C    1 1 
       13  66115 2 2  89 GLU CA   C 16.387  47.058 34.880 1.00 . B B . 257 GLU CA   1 1 
       13  66116 2 2  89 GLU CB   C 17.247  45.857 34.477 1.00 . B B . 257 GLU CB   1 1 
       13  66117 2 2  89 GLU CD   C 19.445  44.730 34.886 1.00 . B B . 257 GLU CD   1 1 
       13  66118 2 2  89 GLU CG   C 18.658  46.026 35.047 1.00 . B B . 257 GLU CG   1 1 
       13  66119 2 2  89 GLU H    H 15.956  45.981 36.655 1.00 . B B . 257 GLU H    1 1 
       13  66120 2 2  89 GLU HA   H 17.024  47.922 34.986 1.00 . B B . 257 GLU HA   1 1 
       13  66121 2 2  89 GLU HB2  H 16.806  44.951 34.868 1.00 . B B . 257 GLU HB2  1 1 
       13  66122 2 2  89 GLU HB3  H 17.302  45.797 33.401 1.00 . B B . 257 GLU HB3  1 1 
       13  66123 2 2  89 GLU HG2  H 19.164  46.821 34.519 1.00 . B B . 257 GLU HG2  1 1 
       13  66124 2 2  89 GLU HG3  H 18.593  46.276 36.096 1.00 . B B . 257 GLU HG3  1 1 
       13  66125 2 2  89 GLU N    N 15.730  46.794 36.155 1.00 . B B . 257 GLU N    1 1 
       13  66126 2 2  89 GLU O    O 15.441  48.334 33.080 1.00 . B B . 257 GLU O    1 1 
       13  66127 2 2  89 GLU OE1  O 19.761  44.389 33.757 1.00 . B B . 257 GLU OE1  1 1 
       13  66128 2 2  89 GLU OE2  O 19.717  44.096 35.892 1.00 . B B . 257 GLU OE2  1 1 
       13  66129 2 2  90 LEU C    C 12.599  47.916 32.855 1.00 . B B . 258 LEU C    1 1 
       13  66130 2 2  90 LEU CA   C 13.336  46.595 32.661 1.00 . B B . 258 LEU CA   1 1 
       13  66131 2 2  90 LEU CB   C 12.341  45.436 32.756 1.00 . B B . 258 LEU CB   1 1 
       13  66132 2 2  90 LEU CD1  C 12.871  43.122 33.536 1.00 . B B . 258 LEU CD1  1 1 
       13  66133 2 2  90 LEU CD2  C 12.434  43.555 31.116 1.00 . B B . 258 LEU CD2  1 1 
       13  66134 2 2  90 LEU CG   C 13.046  44.128 32.396 1.00 . B B . 258 LEU CG   1 1 
       13  66135 2 2  90 LEU H    H 14.362  45.660 34.263 1.00 . B B . 258 LEU H    1 1 
       13  66136 2 2  90 LEU HA   H 13.788  46.585 31.682 1.00 . B B . 258 LEU HA   1 1 
       13  66137 2 2  90 LEU HB2  H 11.956  45.374 33.764 1.00 . B B . 258 LEU HB2  1 1 
       13  66138 2 2  90 LEU HB3  H 11.526  45.603 32.068 1.00 . B B . 258 LEU HB3  1 1 
       13  66139 2 2  90 LEU HD11 H 13.726  42.464 33.570 1.00 . B B . 258 LEU HD11 1 1 
       13  66140 2 2  90 LEU HD12 H 11.976  42.542 33.369 1.00 . B B . 258 LEU HD12 1 1 
       13  66141 2 2  90 LEU HD13 H 12.788  43.652 34.473 1.00 . B B . 258 LEU HD13 1 1 
       13  66142 2 2  90 LEU HD21 H 12.803  42.553 30.957 1.00 . B B . 258 LEU HD21 1 1 
       13  66143 2 2  90 LEU HD22 H 12.707  44.178 30.276 1.00 . B B . 258 LEU HD22 1 1 
       13  66144 2 2  90 LEU HD23 H 11.359  43.532 31.209 1.00 . B B . 258 LEU HD23 1 1 
       13  66145 2 2  90 LEU HG   H 14.099  44.317 32.242 1.00 . B B . 258 LEU HG   1 1 
       13  66146 2 2  90 LEU N    N 14.380  46.439 33.668 1.00 . B B . 258 LEU N    1 1 
       13  66147 2 2  90 LEU O    O 12.523  48.735 31.938 1.00 . B B . 258 LEU O    1 1 
       13  66148 2 2  91 PHE C    C 12.208  50.567 34.119 1.00 . B B . 259 PHE C    1 1 
       13  66149 2 2  91 PHE CA   C 11.326  49.343 34.351 1.00 . B B . 259 PHE CA   1 1 
       13  66150 2 2  91 PHE CB   C 10.850  49.325 35.805 1.00 . B B . 259 PHE CB   1 1 
       13  66151 2 2  91 PHE CD1  C  9.676  47.727 37.362 1.00 . B B . 259 PHE CD1  1 1 
       13  66152 2 2  91 PHE CD2  C  9.688  47.243 34.986 1.00 . B B . 259 PHE CD2  1 1 
       13  66153 2 2  91 PHE CE1  C  8.937  46.562 37.597 1.00 . B B . 259 PHE CE1  1 1 
       13  66154 2 2  91 PHE CE2  C  8.947  46.079 35.221 1.00 . B B . 259 PHE CE2  1 1 
       13  66155 2 2  91 PHE CG   C 10.052  48.067 36.057 1.00 . B B . 259 PHE CG   1 1 
       13  66156 2 2  91 PHE CZ   C  8.572  45.737 36.526 1.00 . B B . 259 PHE CZ   1 1 
       13  66157 2 2  91 PHE H    H 12.148  47.430 34.742 1.00 . B B . 259 PHE H    1 1 
       13  66158 2 2  91 PHE HA   H 10.463  49.406 33.703 1.00 . B B . 259 PHE HA   1 1 
       13  66159 2 2  91 PHE HB2  H 11.705  49.347 36.464 1.00 . B B . 259 PHE HB2  1 1 
       13  66160 2 2  91 PHE HB3  H 10.230  50.187 35.992 1.00 . B B . 259 PHE HB3  1 1 
       13  66161 2 2  91 PHE HD1  H  9.958  48.363 38.189 1.00 . B B . 259 PHE HD1  1 1 
       13  66162 2 2  91 PHE HD2  H  9.977  47.505 33.980 1.00 . B B . 259 PHE HD2  1 1 
       13  66163 2 2  91 PHE HE1  H  8.648  46.298 38.603 1.00 . B B . 259 PHE HE1  1 1 
       13  66164 2 2  91 PHE HE2  H  8.666  45.442 34.394 1.00 . B B . 259 PHE HE2  1 1 
       13  66165 2 2  91 PHE HZ   H  8.002  44.838 36.707 1.00 . B B . 259 PHE HZ   1 1 
       13  66166 2 2  91 PHE N    N 12.057  48.117 34.051 1.00 . B B . 259 PHE N    1 1 
       13  66167 2 2  91 PHE O    O 11.729  51.620 33.702 1.00 . B B . 259 PHE O    1 1 
       13  66168 2 2  92 ALA C    C 14.486  51.946 32.746 1.00 . B B . 260 ALA C    1 1 
       13  66169 2 2  92 ALA CA   C 14.441  51.518 34.208 1.00 . B B . 260 ALA CA   1 1 
       13  66170 2 2  92 ALA CB   C 15.839  51.090 34.659 1.00 . B B . 260 ALA CB   1 1 
       13  66171 2 2  92 ALA H    H 13.828  49.555 34.721 1.00 . B B . 260 ALA H    1 1 
       13  66172 2 2  92 ALA HA   H 14.122  52.355 34.811 1.00 . B B . 260 ALA HA   1 1 
       13  66173 2 2  92 ALA HB1  H 16.447  51.967 34.828 1.00 . B B . 260 ALA HB1  1 1 
       13  66174 2 2  92 ALA HB2  H 16.293  50.480 33.892 1.00 . B B . 260 ALA HB2  1 1 
       13  66175 2 2  92 ALA HB3  H 15.764  50.522 35.575 1.00 . B B . 260 ALA HB3  1 1 
       13  66176 2 2  92 ALA N    N 13.500  50.418 34.392 1.00 . B B . 260 ALA N    1 1 
       13  66177 2 2  92 ALA O    O 14.544  53.137 32.440 1.00 . B B . 260 ALA O    1 1 
       13  66178 2 2  93 GLU C    C 13.176  51.877 29.960 1.00 . B B . 261 GLU C    1 1 
       13  66179 2 2  93 GLU CA   C 14.493  51.258 30.417 1.00 . B B . 261 GLU CA   1 1 
       13  66180 2 2  93 GLU CB   C 14.755  49.973 29.631 1.00 . B B . 261 GLU CB   1 1 
       13  66181 2 2  93 GLU CD   C 16.921  50.480 28.485 1.00 . B B . 261 GLU CD   1 1 
       13  66182 2 2  93 GLU CG   C 16.258  49.686 29.605 1.00 . B B . 261 GLU CG   1 1 
       13  66183 2 2  93 GLU H    H 14.409  50.038 32.148 1.00 . B B . 261 GLU H    1 1 
       13  66184 2 2  93 GLU HA   H 15.295  51.955 30.221 1.00 . B B . 261 GLU HA   1 1 
       13  66185 2 2  93 GLU HB2  H 14.241  49.150 30.105 1.00 . B B . 261 GLU HB2  1 1 
       13  66186 2 2  93 GLU HB3  H 14.396  50.088 28.619 1.00 . B B . 261 GLU HB3  1 1 
       13  66187 2 2  93 GLU HG2  H 16.693  49.971 30.552 1.00 . B B . 261 GLU HG2  1 1 
       13  66188 2 2  93 GLU HG3  H 16.420  48.633 29.439 1.00 . B B . 261 GLU HG3  1 1 
       13  66189 2 2  93 GLU N    N 14.457  50.970 31.846 1.00 . B B . 261 GLU N    1 1 
       13  66190 2 2  93 GLU O    O 13.166  52.843 29.197 1.00 . B B . 261 GLU O    1 1 
       13  66191 2 2  93 GLU OE1  O 16.914  50.001 27.362 1.00 . B B . 261 GLU OE1  1 1 
       13  66192 2 2  93 GLU OE2  O 17.426  51.555 28.765 1.00 . B B . 261 GLU OE2  1 1 
       13  66193 2 2  94 VAL C    C 10.537  53.221 30.631 1.00 . B B . 262 VAL C    1 1 
       13  66194 2 2  94 VAL CA   C 10.751  51.820 30.064 1.00 . B B . 262 VAL CA   1 1 
       13  66195 2 2  94 VAL CB   C  9.665  50.884 30.596 1.00 . B B . 262 VAL CB   1 1 
       13  66196 2 2  94 VAL CG1  C  8.288  51.433 30.219 1.00 . B B . 262 VAL CG1  1 1 
       13  66197 2 2  94 VAL CG2  C  9.845  49.494 29.978 1.00 . B B . 262 VAL CG2  1 1 
       13  66198 2 2  94 VAL H    H 12.139  50.548 31.038 1.00 . B B . 262 VAL H    1 1 
       13  66199 2 2  94 VAL HA   H 10.679  51.862 28.988 1.00 . B B . 262 VAL HA   1 1 
       13  66200 2 2  94 VAL HB   H  9.743  50.814 31.672 1.00 . B B . 262 VAL HB   1 1 
       13  66201 2 2  94 VAL HG11 H  8.007  51.065 29.244 1.00 . B B . 262 VAL HG11 1 1 
       13  66202 2 2  94 VAL HG12 H  8.324  52.511 30.202 1.00 . B B . 262 VAL HG12 1 1 
       13  66203 2 2  94 VAL HG13 H  7.561  51.108 30.948 1.00 . B B . 262 VAL HG13 1 1 
       13  66204 2 2  94 VAL HG21 H 10.875  49.188 30.075 1.00 . B B . 262 VAL HG21 1 1 
       13  66205 2 2  94 VAL HG22 H  9.575  49.528 28.933 1.00 . B B . 262 VAL HG22 1 1 
       13  66206 2 2  94 VAL HG23 H  9.210  48.787 30.492 1.00 . B B . 262 VAL HG23 1 1 
       13  66207 2 2  94 VAL N    N 12.069  51.315 30.433 1.00 . B B . 262 VAL N    1 1 
       13  66208 2 2  94 VAL O    O  9.968  54.088 29.966 1.00 . B B . 262 VAL O    1 1 
       13  66209 2 2  95 ASP C    C 11.558  55.817 31.689 1.00 . B B . 263 ASP C    1 1 
       13  66210 2 2  95 ASP CA   C 10.853  54.736 32.501 1.00 . B B . 263 ASP CA   1 1 
       13  66211 2 2  95 ASP CB   C 11.442  54.688 33.912 1.00 . B B . 263 ASP CB   1 1 
       13  66212 2 2  95 ASP CG   C 10.538  53.870 34.827 1.00 . B B . 263 ASP CG   1 1 
       13  66213 2 2  95 ASP H    H 11.445  52.706 32.337 1.00 . B B . 263 ASP H    1 1 
       13  66214 2 2  95 ASP HA   H  9.803  54.977 32.569 1.00 . B B . 263 ASP HA   1 1 
       13  66215 2 2  95 ASP HB2  H 12.422  54.236 33.877 1.00 . B B . 263 ASP HB2  1 1 
       13  66216 2 2  95 ASP HB3  H 11.526  55.693 34.299 1.00 . B B . 263 ASP HB3  1 1 
       13  66217 2 2  95 ASP N    N 11.000  53.435 31.857 1.00 . B B . 263 ASP N    1 1 
       13  66218 2 2  95 ASP O    O 11.385  57.009 31.943 1.00 . B B . 263 ASP O    1 1 
       13  66219 2 2  95 ASP OD1  O  9.331  53.968 34.679 1.00 . B B . 263 ASP OD1  1 1 
       13  66220 2 2  95 ASP OD2  O 11.067  53.155 35.663 1.00 . B B . 263 ASP OD2  1 1 
       13  66221 2 2  96 LYS C    C 12.306  56.606 28.580 1.00 . B B . 264 LYS C    1 1 
       13  66222 2 2  96 LYS CA   C 13.078  56.336 29.868 1.00 . B B . 264 LYS CA   1 1 
       13  66223 2 2  96 LYS CB   C 14.460  55.775 29.529 1.00 . B B . 264 LYS CB   1 1 
       13  66224 2 2  96 LYS CD   C 15.625  54.219 27.958 1.00 . B B . 264 LYS CD   1 1 
       13  66225 2 2  96 LYS CE   C 16.159  54.322 26.529 1.00 . B B . 264 LYS CE   1 1 
       13  66226 2 2  96 LYS CG   C 14.433  55.161 28.127 1.00 . B B . 264 LYS CG   1 1 
       13  66227 2 2  96 LYS H    H 12.451  54.432 30.554 1.00 . B B . 264 LYS H    1 1 
       13  66228 2 2  96 LYS HA   H 13.200  57.265 30.405 1.00 . B B . 264 LYS HA   1 1 
       13  66229 2 2  96 LYS HB2  H 15.188  56.571 29.559 1.00 . B B . 264 LYS HB2  1 1 
       13  66230 2 2  96 LYS HB3  H 14.728  55.014 30.246 1.00 . B B . 264 LYS HB3  1 1 
       13  66231 2 2  96 LYS HD2  H 16.404  54.496 28.654 1.00 . B B . 264 LYS HD2  1 1 
       13  66232 2 2  96 LYS HD3  H 15.313  53.204 28.151 1.00 . B B . 264 LYS HD3  1 1 
       13  66233 2 2  96 LYS HE2  H 15.335  54.482 25.848 1.00 . B B . 264 LYS HE2  1 1 
       13  66234 2 2  96 LYS HE3  H 16.849  55.151 26.460 1.00 . B B . 264 LYS HE3  1 1 
       13  66235 2 2  96 LYS HG2  H 13.514  54.609 27.995 1.00 . B B . 264 LYS HG2  1 1 
       13  66236 2 2  96 LYS HG3  H 14.490  55.948 27.389 1.00 . B B . 264 LYS HG3  1 1 
       13  66237 2 2  96 LYS HZ1  H 16.501  52.708 25.259 1.00 . B B . 264 LYS HZ1  1 1 
       13  66238 2 2  96 LYS HZ2  H 16.697  52.348 26.907 1.00 . B B . 264 LYS HZ2  1 1 
       13  66239 2 2  96 LYS HZ3  H 17.883  53.242 26.086 1.00 . B B . 264 LYS HZ3  1 1 
       13  66240 2 2  96 LYS N    N 12.352  55.394 30.712 1.00 . B B . 264 LYS N    1 1 
       13  66241 2 2  96 LYS NZ   N 16.864  53.059 26.168 1.00 . B B . 264 LYS NZ   1 1 
       13  66242 2 2  96 LYS O    O 12.566  57.588 27.883 1.00 . B B . 264 LYS O    1 1 
       13  66243 2 2  97 GLY C    C 10.752  54.706 26.122 1.00 . B B . 265 GLY C    1 1 
       13  66244 2 2  97 GLY CA   C 10.550  55.887 27.065 1.00 . B B . 265 GLY CA   1 1 
       13  66245 2 2  97 GLY H    H 11.191  54.969 28.864 1.00 . B B . 265 GLY H    1 1 
       13  66246 2 2  97 GLY HA2  H  9.508  55.949 27.341 1.00 . B B . 265 GLY HA2  1 1 
       13  66247 2 2  97 GLY HA3  H 10.841  56.795 26.559 1.00 . B B . 265 GLY HA3  1 1 
       13  66248 2 2  97 GLY N    N 11.355  55.731 28.272 1.00 . B B . 265 GLY N    1 1 
       13  66249 2 2  97 GLY O    O 10.437  54.788 24.934 1.00 . B B . 265 GLY O    1 1 
       13  66250 2 2  98 SER C    C 10.380  51.415 26.030 1.00 . B B . 266 SER C    1 1 
       13  66251 2 2  98 SER CA   C 11.515  52.416 25.853 1.00 . B B . 266 SER CA   1 1 
       13  66252 2 2  98 SER CB   C 12.838  51.768 26.260 1.00 . B B . 266 SER CB   1 1 
       13  66253 2 2  98 SER H    H 11.508  53.602 27.610 1.00 . B B . 266 SER H    1 1 
       13  66254 2 2  98 SER HA   H 11.573  52.702 24.813 1.00 . B B . 266 SER HA   1 1 
       13  66255 2 2  98 SER HB2  H 12.806  51.507 27.305 1.00 . B B . 266 SER HB2  1 1 
       13  66256 2 2  98 SER HB3  H 12.996  50.874 25.672 1.00 . B B . 266 SER HB3  1 1 
       13  66257 2 2  98 SER HG   H 13.548  53.435 25.553 1.00 . B B . 266 SER HG   1 1 
       13  66258 2 2  98 SER N    N 11.278  53.610 26.657 1.00 . B B . 266 SER N    1 1 
       13  66259 2 2  98 SER O    O  9.642  51.465 27.014 1.00 . B B . 266 SER O    1 1 
       13  66260 2 2  98 SER OG   O 13.900  52.687 26.042 1.00 . B B . 266 SER OG   1 1 
       13  66261 2 2  99 VAL C    C  9.723  48.210 25.756 1.00 . B B . 267 VAL C    1 1 
       13  66262 2 2  99 VAL CA   C  9.194  49.497 25.130 1.00 . B B . 267 VAL CA   1 1 
       13  66263 2 2  99 VAL CB   C  8.669  49.203 23.723 1.00 . B B . 267 VAL CB   1 1 
       13  66264 2 2  99 VAL CG1  C  7.442  48.295 23.815 1.00 . B B . 267 VAL CG1  1 1 
       13  66265 2 2  99 VAL CG2  C  8.279  50.516 23.040 1.00 . B B . 267 VAL CG2  1 1 
       13  66266 2 2  99 VAL H    H 10.859  50.515 24.307 1.00 . B B . 267 VAL H    1 1 
       13  66267 2 2  99 VAL HA   H  8.380  49.871 25.733 1.00 . B B . 267 VAL HA   1 1 
       13  66268 2 2  99 VAL HB   H  9.440  48.710 23.147 1.00 . B B . 267 VAL HB   1 1 
       13  66269 2 2  99 VAL HG11 H  7.095  48.057 22.820 1.00 . B B . 267 VAL HG11 1 1 
       13  66270 2 2  99 VAL HG12 H  6.658  48.801 24.358 1.00 . B B . 267 VAL HG12 1 1 
       13  66271 2 2  99 VAL HG13 H  7.706  47.383 24.330 1.00 . B B . 267 VAL HG13 1 1 
       13  66272 2 2  99 VAL HG21 H  9.173  51.051 22.752 1.00 . B B . 267 VAL HG21 1 1 
       13  66273 2 2  99 VAL HG22 H  7.704  51.122 23.726 1.00 . B B . 267 VAL HG22 1 1 
       13  66274 2 2  99 VAL HG23 H  7.688  50.304 22.162 1.00 . B B . 267 VAL HG23 1 1 
       13  66275 2 2  99 VAL N    N 10.243  50.507 25.069 1.00 . B B . 267 VAL N    1 1 
       13  66276 2 2  99 VAL O    O 10.890  47.861 25.585 1.00 . B B . 267 VAL O    1 1 
       13  66277 2 2 100 ALA C    C  9.829  45.292 26.113 1.00 . B B . 268 ALA C    1 1 
       13  66278 2 2 100 ALA CA   C  9.247  46.265 27.131 1.00 . B B . 268 ALA CA   1 1 
       13  66279 2 2 100 ALA CB   C  8.035  45.628 27.813 1.00 . B B . 268 ALA CB   1 1 
       13  66280 2 2 100 ALA H    H  7.937  47.840 26.584 1.00 . B B . 268 ALA H    1 1 
       13  66281 2 2 100 ALA HA   H  9.995  46.480 27.879 1.00 . B B . 268 ALA HA   1 1 
       13  66282 2 2 100 ALA HB1  H  8.127  44.553 27.780 1.00 . B B . 268 ALA HB1  1 1 
       13  66283 2 2 100 ALA HB2  H  7.133  45.928 27.300 1.00 . B B . 268 ALA HB2  1 1 
       13  66284 2 2 100 ALA HB3  H  7.989  45.953 28.841 1.00 . B B . 268 ALA HB3  1 1 
       13  66285 2 2 100 ALA N    N  8.855  47.511 26.483 1.00 . B B . 268 ALA N    1 1 
       13  66286 2 2 100 ALA O    O 10.905  44.730 26.320 1.00 . B B . 268 ALA O    1 1 
       13  66287 2 2 101 GLU C    C 11.079  44.286 23.790 1.00 . B B . 269 GLU C    1 1 
       13  66288 2 2 101 GLU CA   C  9.568  44.187 23.966 1.00 . B B . 269 GLU CA   1 1 
       13  66289 2 2 101 GLU CB   C  8.875  44.522 22.643 1.00 . B B . 269 GLU CB   1 1 
       13  66290 2 2 101 GLU CD   C  6.634  43.849 23.530 1.00 . B B . 269 GLU CD   1 1 
       13  66291 2 2 101 GLU CG   C  7.675  43.593 22.446 1.00 . B B . 269 GLU CG   1 1 
       13  66292 2 2 101 GLU H    H  8.262  45.570 24.899 1.00 . B B . 269 GLU H    1 1 
       13  66293 2 2 101 GLU HA   H  9.313  43.176 24.246 1.00 . B B . 269 GLU HA   1 1 
       13  66294 2 2 101 GLU HB2  H  8.538  45.548 22.665 1.00 . B B . 269 GLU HB2  1 1 
       13  66295 2 2 101 GLU HB3  H  9.570  44.388 21.829 1.00 . B B . 269 GLU HB3  1 1 
       13  66296 2 2 101 GLU HG2  H  7.236  43.777 21.476 1.00 . B B . 269 GLU HG2  1 1 
       13  66297 2 2 101 GLU HG3  H  8.004  42.567 22.500 1.00 . B B . 269 GLU HG3  1 1 
       13  66298 2 2 101 GLU N    N  9.112  45.096 25.010 1.00 . B B . 269 GLU N    1 1 
       13  66299 2 2 101 GLU O    O 11.786  43.278 23.830 1.00 . B B . 269 GLU O    1 1 
       13  66300 2 2 101 GLU OE1  O  6.573  44.967 24.012 1.00 . B B . 269 GLU OE1  1 1 
       13  66301 2 2 101 GLU OE2  O  5.914  42.921 23.862 1.00 . B B . 269 GLU OE2  1 1 
       13  66302 2 2 102 TRP C    C 13.732  45.612 24.748 1.00 . B B . 270 TRP C    1 1 
       13  66303 2 2 102 TRP CA   C 13.001  45.724 23.415 1.00 . B B . 270 TRP CA   1 1 
       13  66304 2 2 102 TRP CB   C 13.244  47.110 22.812 1.00 . B B . 270 TRP CB   1 1 
       13  66305 2 2 102 TRP CD1  C 12.203  47.311 20.517 1.00 . B B . 270 TRP CD1  1 1 
       13  66306 2 2 102 TRP CD2  C 14.331  46.589 20.440 1.00 . B B . 270 TRP CD2  1 1 
       13  66307 2 2 102 TRP CE2  C 13.877  46.657 19.102 1.00 . B B . 270 TRP CE2  1 1 
       13  66308 2 2 102 TRP CE3  C 15.651  46.160 20.671 1.00 . B B . 270 TRP CE3  1 1 
       13  66309 2 2 102 TRP CG   C 13.249  47.011 21.319 1.00 . B B . 270 TRP CG   1 1 
       13  66310 2 2 102 TRP CH2  C 16.008  45.884 18.276 1.00 . B B . 270 TRP CH2  1 1 
       13  66311 2 2 102 TRP CZ2  C 14.699  46.309 18.030 1.00 . B B . 270 TRP CZ2  1 1 
       13  66312 2 2 102 TRP CZ3  C 16.482  45.809 19.592 1.00 . B B . 270 TRP CZ3  1 1 
       13  66313 2 2 102 TRP H    H 10.958  46.273 23.573 1.00 . B B . 270 TRP H    1 1 
       13  66314 2 2 102 TRP HA   H 13.386  44.977 22.739 1.00 . B B . 270 TRP HA   1 1 
       13  66315 2 2 102 TRP HB2  H 12.459  47.782 23.126 1.00 . B B . 270 TRP HB2  1 1 
       13  66316 2 2 102 TRP HB3  H 14.198  47.487 23.151 1.00 . B B . 270 TRP HB3  1 1 
       13  66317 2 2 102 TRP HD1  H 11.236  47.660 20.851 1.00 . B B . 270 TRP HD1  1 1 
       13  66318 2 2 102 TRP HE1  H 11.997  47.247 18.423 1.00 . B B . 270 TRP HE1  1 1 
       13  66319 2 2 102 TRP HE3  H 16.027  46.098 21.680 1.00 . B B . 270 TRP HE3  1 1 
       13  66320 2 2 102 TRP HH2  H 16.652  45.615 17.453 1.00 . B B . 270 TRP HH2  1 1 
       13  66321 2 2 102 TRP HZ2  H 14.328  46.369 17.017 1.00 . B B . 270 TRP HZ2  1 1 
       13  66322 2 2 102 TRP HZ3  H 17.494  45.481 19.780 1.00 . B B . 270 TRP HZ3  1 1 
       13  66323 2 2 102 TRP N    N 11.569  45.505 23.596 1.00 . B B . 270 TRP N    1 1 
       13  66324 2 2 102 TRP NE1  N 12.573  47.103 19.202 1.00 . B B . 270 TRP NE1  1 1 
       13  66325 2 2 102 TRP O    O 14.797  44.999 24.832 1.00 . B B . 270 TRP O    1 1 
       13  66326 2 2 103 ALA C    C 13.951  44.725 27.572 1.00 . B B . 271 ALA C    1 1 
       13  66327 2 2 103 ALA CA   C 13.763  46.167 27.112 1.00 . B B . 271 ALA CA   1 1 
       13  66328 2 2 103 ALA CB   C 12.879  46.914 28.113 1.00 . B B . 271 ALA CB   1 1 
       13  66329 2 2 103 ALA H    H 12.307  46.681 25.660 1.00 . B B . 271 ALA H    1 1 
       13  66330 2 2 103 ALA HA   H 14.726  46.651 27.070 1.00 . B B . 271 ALA HA   1 1 
       13  66331 2 2 103 ALA HB1  H 12.146  46.234 28.523 1.00 . B B . 271 ALA HB1  1 1 
       13  66332 2 2 103 ALA HB2  H 12.375  47.727 27.612 1.00 . B B . 271 ALA HB2  1 1 
       13  66333 2 2 103 ALA HB3  H 13.492  47.306 28.912 1.00 . B B . 271 ALA HB3  1 1 
       13  66334 2 2 103 ALA N    N 13.155  46.207 25.786 1.00 . B B . 271 ALA N    1 1 
       13  66335 2 2 103 ALA O    O 15.006  44.363 28.095 1.00 . B B . 271 ALA O    1 1 
       13  66336 2 2 104 VAL C    C 14.121  41.791 27.050 1.00 . B B . 272 VAL C    1 1 
       13  66337 2 2 104 VAL CA   C 12.986  42.506 27.776 1.00 . B B . 272 VAL CA   1 1 
       13  66338 2 2 104 VAL CB   C 11.661  41.813 27.465 1.00 . B B . 272 VAL CB   1 1 
       13  66339 2 2 104 VAL CG1  C 11.772  40.322 27.793 1.00 . B B . 272 VAL CG1  1 1 
       13  66340 2 2 104 VAL CG2  C 10.547  42.437 28.308 1.00 . B B . 272 VAL CG2  1 1 
       13  66341 2 2 104 VAL H    H 12.106  44.251 26.955 1.00 . B B . 272 VAL H    1 1 
       13  66342 2 2 104 VAL HA   H 13.164  42.453 28.840 1.00 . B B . 272 VAL HA   1 1 
       13  66343 2 2 104 VAL HB   H 11.430  41.932 26.414 1.00 . B B . 272 VAL HB   1 1 
       13  66344 2 2 104 VAL HG11 H 10.793  39.870 27.756 1.00 . B B . 272 VAL HG11 1 1 
       13  66345 2 2 104 VAL HG12 H 12.187  40.203 28.784 1.00 . B B . 272 VAL HG12 1 1 
       13  66346 2 2 104 VAL HG13 H 12.419  39.842 27.072 1.00 . B B . 272 VAL HG13 1 1 
       13  66347 2 2 104 VAL HG21 H 10.929  43.309 28.819 1.00 . B B . 272 VAL HG21 1 1 
       13  66348 2 2 104 VAL HG22 H 10.199  41.717 29.034 1.00 . B B . 272 VAL HG22 1 1 
       13  66349 2 2 104 VAL HG23 H  9.728  42.726 27.667 1.00 . B B . 272 VAL HG23 1 1 
       13  66350 2 2 104 VAL N    N 12.922  43.907 27.376 1.00 . B B . 272 VAL N    1 1 
       13  66351 2 2 104 VAL O    O 14.795  40.935 27.621 1.00 . B B . 272 VAL O    1 1 
       13  66352 2 2 105 LYS C    C 16.723  42.208 25.266 1.00 . B B . 273 LYS C    1 1 
       13  66353 2 2 105 LYS CA   C 15.382  41.534 24.991 1.00 . B B . 273 LYS CA   1 1 
       13  66354 2 2 105 LYS CB   C 15.048  41.647 23.502 1.00 . B B . 273 LYS CB   1 1 
       13  66355 2 2 105 LYS CD   C 15.698  40.768 21.255 1.00 . B B . 273 LYS CD   1 1 
       13  66356 2 2 105 LYS CE   C 15.354  42.088 20.562 1.00 . B B . 273 LYS CE   1 1 
       13  66357 2 2 105 LYS CG   C 16.189  41.050 22.676 1.00 . B B . 273 LYS CG   1 1 
       13  66358 2 2 105 LYS H    H 13.757  42.838 25.383 1.00 . B B . 273 LYS H    1 1 
       13  66359 2 2 105 LYS HA   H 15.456  40.490 25.253 1.00 . B B . 273 LYS HA   1 1 
       13  66360 2 2 105 LYS HB2  H 14.134  41.109 23.297 1.00 . B B . 273 LYS HB2  1 1 
       13  66361 2 2 105 LYS HB3  H 14.921  42.687 23.238 1.00 . B B . 273 LYS HB3  1 1 
       13  66362 2 2 105 LYS HD2  H 16.475  40.260 20.700 1.00 . B B . 273 LYS HD2  1 1 
       13  66363 2 2 105 LYS HD3  H 14.818  40.145 21.295 1.00 . B B . 273 LYS HD3  1 1 
       13  66364 2 2 105 LYS HE2  H 14.289  42.257 20.619 1.00 . B B . 273 LYS HE2  1 1 
       13  66365 2 2 105 LYS HE3  H 15.875  42.898 21.050 1.00 . B B . 273 LYS HE3  1 1 
       13  66366 2 2 105 LYS HG2  H 17.012  41.751 22.642 1.00 . B B . 273 LYS HG2  1 1 
       13  66367 2 2 105 LYS HG3  H 16.519  40.129 23.130 1.00 . B B . 273 LYS HG3  1 1 
       13  66368 2 2 105 LYS HZ1  H 15.438  42.871 18.633 1.00 . B B . 273 LYS HZ1  1 1 
       13  66369 2 2 105 LYS HZ2  H 15.355  41.176 18.690 1.00 . B B . 273 LYS HZ2  1 1 
       13  66370 2 2 105 LYS HZ3  H 16.806  41.971 19.073 1.00 . B B . 273 LYS HZ3  1 1 
       13  66371 2 2 105 LYS N    N 14.325  42.150 25.786 1.00 . B B . 273 LYS N    1 1 
       13  66372 2 2 105 LYS NZ   N 15.770  42.021 19.132 1.00 . B B . 273 LYS NZ   1 1 
       13  66373 2 2 105 LYS O    O 17.770  41.563 25.237 1.00 . B B . 273 LYS O    1 1 
       13  66374 2 2 106 THR C    C 18.470  43.873 27.172 1.00 . B B . 274 THR C    1 1 
       13  66375 2 2 106 THR CA   C 17.900  44.260 25.811 1.00 . B B . 274 THR CA   1 1 
       13  66376 2 2 106 THR CB   C 17.606  45.762 25.788 1.00 . B B . 274 THR CB   1 1 
       13  66377 2 2 106 THR CG2  C 18.883  46.540 26.106 1.00 . B B . 274 THR CG2  1 1 
       13  66378 2 2 106 THR H    H 15.818  43.973 25.540 1.00 . B B . 274 THR H    1 1 
       13  66379 2 2 106 THR HA   H 18.631  44.039 25.048 1.00 . B B . 274 THR HA   1 1 
       13  66380 2 2 106 THR HB   H 16.854  45.993 26.528 1.00 . B B . 274 THR HB   1 1 
       13  66381 2 2 106 THR HG1  H 16.299  46.595 24.613 1.00 . B B . 274 THR HG1  1 1 
       13  66382 2 2 106 THR HG21 H 18.777  47.561 25.766 1.00 . B B . 274 THR HG21 1 1 
       13  66383 2 2 106 THR HG22 H 19.720  46.079 25.604 1.00 . B B . 274 THR HG22 1 1 
       13  66384 2 2 106 THR HG23 H 19.054  46.532 27.173 1.00 . B B . 274 THR HG23 1 1 
       13  66385 2 2 106 THR N    N 16.681  43.511 25.533 1.00 . B B . 274 THR N    1 1 
       13  66386 2 2 106 THR O    O 19.636  43.497 27.283 1.00 . B B . 274 THR O    1 1 
       13  66387 2 2 106 THR OG1  O 17.131  46.131 24.501 1.00 . B B . 274 THR OG1  1 1 
       13  66388 2 2 107 VAL C    C 18.704  42.236 29.577 1.00 . B B . 275 VAL C    1 1 
       13  66389 2 2 107 VAL CA   C 18.071  43.623 29.554 1.00 . B B . 275 VAL CA   1 1 
       13  66390 2 2 107 VAL CB   C 16.874  43.654 30.507 1.00 . B B . 275 VAL CB   1 1 
       13  66391 2 2 107 VAL CG1  C 15.782  42.717 29.988 1.00 . B B . 275 VAL CG1  1 1 
       13  66392 2 2 107 VAL CG2  C 17.321  43.195 31.898 1.00 . B B . 275 VAL CG2  1 1 
       13  66393 2 2 107 VAL H    H 16.720  44.273 28.056 1.00 . B B . 275 VAL H    1 1 
       13  66394 2 2 107 VAL HA   H 18.798  44.348 29.884 1.00 . B B . 275 VAL HA   1 1 
       13  66395 2 2 107 VAL HB   H 16.487  44.662 30.566 1.00 . B B . 275 VAL HB   1 1 
       13  66396 2 2 107 VAL HG11 H 15.732  41.841 30.617 1.00 . B B . 275 VAL HG11 1 1 
       13  66397 2 2 107 VAL HG12 H 16.011  42.423 28.976 1.00 . B B . 275 VAL HG12 1 1 
       13  66398 2 2 107 VAL HG13 H 14.831  43.229 30.009 1.00 . B B . 275 VAL HG13 1 1 
       13  66399 2 2 107 VAL HG21 H 18.355  43.470 32.053 1.00 . B B . 275 VAL HG21 1 1 
       13  66400 2 2 107 VAL HG22 H 17.219  42.123 31.973 1.00 . B B . 275 VAL HG22 1 1 
       13  66401 2 2 107 VAL HG23 H 16.706  43.669 32.648 1.00 . B B . 275 VAL HG23 1 1 
       13  66402 2 2 107 VAL N    N 17.638  43.967 28.204 1.00 . B B . 275 VAL N    1 1 
       13  66403 2 2 107 VAL O    O 19.862  42.079 29.967 1.00 . B B . 275 VAL O    1 1 
       13  66404 2 2 108 ILE C    C 19.661  39.754 28.227 1.00 . B B . 276 ILE C    1 1 
       13  66405 2 2 108 ILE CA   C 18.439  39.863 29.133 1.00 . B B . 276 ILE CA   1 1 
       13  66406 2 2 108 ILE CB   C 17.345  38.918 28.635 1.00 . B B . 276 ILE CB   1 1 
       13  66407 2 2 108 ILE CD1  C 17.470  38.316 26.213 1.00 . B B . 276 ILE CD1  1 1 
       13  66408 2 2 108 ILE CG1  C 16.922  39.327 27.222 1.00 . B B . 276 ILE CG1  1 1 
       13  66409 2 2 108 ILE CG2  C 16.137  38.996 29.572 1.00 . B B . 276 ILE CG2  1 1 
       13  66410 2 2 108 ILE H    H 17.026  41.419 28.856 1.00 . B B . 276 ILE H    1 1 
       13  66411 2 2 108 ILE HA   H 18.719  39.576 30.135 1.00 . B B . 276 ILE HA   1 1 
       13  66412 2 2 108 ILE HB   H 17.724  37.906 28.621 1.00 . B B . 276 ILE HB   1 1 
       13  66413 2 2 108 ILE HD11 H 18.545  38.391 26.174 1.00 . B B . 276 ILE HD11 1 1 
       13  66414 2 2 108 ILE HD12 H 17.057  38.524 25.237 1.00 . B B . 276 ILE HD12 1 1 
       13  66415 2 2 108 ILE HD13 H 17.190  37.318 26.515 1.00 . B B . 276 ILE HD13 1 1 
       13  66416 2 2 108 ILE HG12 H 15.845  39.352 27.163 1.00 . B B . 276 ILE HG12 1 1 
       13  66417 2 2 108 ILE HG13 H 17.318  40.306 26.997 1.00 . B B . 276 ILE HG13 1 1 
       13  66418 2 2 108 ILE HG21 H 16.340  39.704 30.362 1.00 . B B . 276 ILE HG21 1 1 
       13  66419 2 2 108 ILE HG22 H 15.948  38.023 29.998 1.00 . B B . 276 ILE HG22 1 1 
       13  66420 2 2 108 ILE HG23 H 15.271  39.319 29.014 1.00 . B B . 276 ILE HG23 1 1 
       13  66421 2 2 108 ILE N    N 17.940  41.234 29.156 1.00 . B B . 276 ILE N    1 1 
       13  66422 2 2 108 ILE O    O 20.655  39.118 28.583 1.00 . B B . 276 ILE O    1 1 
       13  66423 2 2 109 GLU C    C 21.947  40.936 26.729 1.00 . B B . 277 GLU C    1 1 
       13  66424 2 2 109 GLU CA   C 20.688  40.343 26.107 1.00 . B B . 277 GLU CA   1 1 
       13  66425 2 2 109 GLU CB   C 20.320  41.131 24.847 1.00 . B B . 277 GLU CB   1 1 
       13  66426 2 2 109 GLU CD   C 20.316  39.123 23.354 1.00 . B B . 277 GLU CD   1 1 
       13  66427 2 2 109 GLU CG   C 19.469  40.255 23.926 1.00 . B B . 277 GLU CG   1 1 
       13  66428 2 2 109 GLU H    H 18.765  40.867 26.826 1.00 . B B . 277 GLU H    1 1 
       13  66429 2 2 109 GLU HA   H 20.881  39.316 25.831 1.00 . B B . 277 GLU HA   1 1 
       13  66430 2 2 109 GLU HB2  H 19.761  42.011 25.126 1.00 . B B . 277 GLU HB2  1 1 
       13  66431 2 2 109 GLU HB3  H 21.221  41.423 24.330 1.00 . B B . 277 GLU HB3  1 1 
       13  66432 2 2 109 GLU HG2  H 18.646  39.838 24.489 1.00 . B B . 277 GLU HG2  1 1 
       13  66433 2 2 109 GLU HG3  H 19.082  40.855 23.117 1.00 . B B . 277 GLU HG3  1 1 
       13  66434 2 2 109 GLU N    N 19.581  40.376 27.057 1.00 . B B . 277 GLU N    1 1 
       13  66435 2 2 109 GLU O    O 23.042  40.397 26.571 1.00 . B B . 277 GLU O    1 1 
       13  66436 2 2 109 GLU OE1  O 21.522  39.165 23.529 1.00 . B B . 277 GLU OE1  1 1 
       13  66437 2 2 109 GLU OE2  O 19.745  38.230 22.751 1.00 . B B . 277 GLU OE2  1 1 
       13  66438 2 2 110 LYS C    C 23.475  41.837 29.201 1.00 . B B . 278 LYS C    1 1 
       13  66439 2 2 110 LYS CA   C 22.913  42.707 28.082 1.00 . B B . 278 LYS CA   1 1 
       13  66440 2 2 110 LYS CB   C 22.476  44.057 28.652 1.00 . B B . 278 LYS CB   1 1 
       13  66441 2 2 110 LYS CD   C 23.280  46.183 29.689 1.00 . B B . 278 LYS CD   1 1 
       13  66442 2 2 110 LYS CE   C 22.933  46.191 31.177 1.00 . B B . 278 LYS CE   1 1 
       13  66443 2 2 110 LYS CG   C 23.683  44.770 29.264 1.00 . B B . 278 LYS CG   1 1 
       13  66444 2 2 110 LYS H    H 20.886  42.431 27.531 1.00 . B B . 278 LYS H    1 1 
       13  66445 2 2 110 LYS HA   H 23.686  42.873 27.346 1.00 . B B . 278 LYS HA   1 1 
       13  66446 2 2 110 LYS HB2  H 22.060  44.664 27.860 1.00 . B B . 278 LYS HB2  1 1 
       13  66447 2 2 110 LYS HB3  H 21.727  43.900 29.414 1.00 . B B . 278 LYS HB3  1 1 
       13  66448 2 2 110 LYS HD2  H 24.102  46.862 29.504 1.00 . B B . 278 LYS HD2  1 1 
       13  66449 2 2 110 LYS HD3  H 22.420  46.498 29.117 1.00 . B B . 278 LYS HD3  1 1 
       13  66450 2 2 110 LYS HE2  H 23.734  45.730 31.737 1.00 . B B . 278 LYS HE2  1 1 
       13  66451 2 2 110 LYS HE3  H 22.802  47.211 31.511 1.00 . B B . 278 LYS HE3  1 1 
       13  66452 2 2 110 LYS HG2  H 24.027  44.218 30.128 1.00 . B B . 278 LYS HG2  1 1 
       13  66453 2 2 110 LYS HG3  H 24.474  44.827 28.533 1.00 . B B . 278 LYS HG3  1 1 
       13  66454 2 2 110 LYS HZ1  H 21.063  45.950 32.060 1.00 . B B . 278 LYS HZ1  1 1 
       13  66455 2 2 110 LYS HZ2  H 21.896  44.494 31.794 1.00 . B B . 278 LYS HZ2  1 1 
       13  66456 2 2 110 LYS HZ3  H 21.175  45.312 30.492 1.00 . B B . 278 LYS HZ3  1 1 
       13  66457 2 2 110 LYS N    N 21.782  42.047 27.439 1.00 . B B . 278 LYS N    1 1 
       13  66458 2 2 110 LYS NZ   N 21.671  45.431 31.397 1.00 . B B . 278 LYS NZ   1 1 
       13  66459 2 2 110 LYS O    O 24.683  41.817 29.439 1.00 . B B . 278 LYS O    1 1 
       13  66460 2 2 111 PHE C    C 23.657  38.977 30.438 1.00 . B B . 279 PHE C    1 1 
       13  66461 2 2 111 PHE CA   C 23.012  40.250 30.981 1.00 . B B . 279 PHE CA   1 1 
       13  66462 2 2 111 PHE CB   C 21.808  39.883 31.849 1.00 . B B . 279 PHE CB   1 1 
       13  66463 2 2 111 PHE CD1  C 22.025  42.059 33.101 1.00 . B B . 279 PHE CD1  1 1 
       13  66464 2 2 111 PHE CD2  C 21.734  40.010 34.365 1.00 . B B . 279 PHE CD2  1 1 
       13  66465 2 2 111 PHE CE1  C 22.070  42.790 34.296 1.00 . B B . 279 PHE CE1  1 1 
       13  66466 2 2 111 PHE CE2  C 21.779  40.741 35.559 1.00 . B B . 279 PHE CE2  1 1 
       13  66467 2 2 111 PHE CG   C 21.856  40.670 33.136 1.00 . B B . 279 PHE CG   1 1 
       13  66468 2 2 111 PHE CZ   C 21.948  42.129 35.525 1.00 . B B . 279 PHE CZ   1 1 
       13  66469 2 2 111 PHE H    H 21.642  41.173 29.654 1.00 . B B . 279 PHE H    1 1 
       13  66470 2 2 111 PHE HA   H 23.732  40.776 31.589 1.00 . B B . 279 PHE HA   1 1 
       13  66471 2 2 111 PHE HB2  H 20.896  40.118 31.318 1.00 . B B . 279 PHE HB2  1 1 
       13  66472 2 2 111 PHE HB3  H 21.831  38.827 32.073 1.00 . B B . 279 PHE HB3  1 1 
       13  66473 2 2 111 PHE HD1  H 22.119  42.568 32.154 1.00 . B B . 279 PHE HD1  1 1 
       13  66474 2 2 111 PHE HD2  H 21.604  38.939 34.392 1.00 . B B . 279 PHE HD2  1 1 
       13  66475 2 2 111 PHE HE1  H 22.200  43.861 34.269 1.00 . B B . 279 PHE HE1  1 1 
       13  66476 2 2 111 PHE HE2  H 21.685  40.230 36.507 1.00 . B B . 279 PHE HE2  1 1 
       13  66477 2 2 111 PHE HZ   H 21.982  42.693 36.445 1.00 . B B . 279 PHE HZ   1 1 
       13  66478 2 2 111 PHE N    N 22.592  41.118 29.887 1.00 . B B . 279 PHE N    1 1 
       13  66479 2 2 111 PHE O    O 24.462  38.340 31.118 1.00 . B B . 279 PHE O    1 1 
       13  66480 2 2 112 ALA C    C 25.334  37.601 28.290 1.00 . B B . 280 ALA C    1 1 
       13  66481 2 2 112 ALA CA   C 23.848  37.418 28.588 1.00 . B B . 280 ALA CA   1 1 
       13  66482 2 2 112 ALA CB   C 23.101  37.115 27.287 1.00 . B B . 280 ALA CB   1 1 
       13  66483 2 2 112 ALA H    H 22.653  39.162 28.716 1.00 . B B . 280 ALA H    1 1 
       13  66484 2 2 112 ALA HA   H 23.726  36.583 29.262 1.00 . B B . 280 ALA HA   1 1 
       13  66485 2 2 112 ALA HB1  H 23.462  37.766 26.506 1.00 . B B . 280 ALA HB1  1 1 
       13  66486 2 2 112 ALA HB2  H 22.044  37.279 27.434 1.00 . B B . 280 ALA HB2  1 1 
       13  66487 2 2 112 ALA HB3  H 23.269  36.085 27.007 1.00 . B B . 280 ALA HB3  1 1 
       13  66488 2 2 112 ALA N    N 23.297  38.615 29.211 1.00 . B B . 280 ALA N    1 1 
       13  66489 2 2 112 ALA O    O 26.132  36.682 28.475 1.00 . B B . 280 ALA O    1 1 
       13  66490 2 2 113 GLU C    C 27.861  39.466 28.772 1.00 . B B . 281 GLU C    1 1 
       13  66491 2 2 113 GLU CA   C 27.090  39.085 27.513 1.00 . B B . 281 GLU CA   1 1 
       13  66492 2 2 113 GLU CB   C 27.165  40.231 26.500 1.00 . B B . 281 GLU CB   1 1 
       13  66493 2 2 113 GLU CD   C 26.278  38.556 24.867 1.00 . B B . 281 GLU CD   1 1 
       13  66494 2 2 113 GLU CG   C 26.155  39.986 25.377 1.00 . B B . 281 GLU CG   1 1 
       13  66495 2 2 113 GLU H    H 25.018  39.489 27.705 1.00 . B B . 281 GLU H    1 1 
       13  66496 2 2 113 GLU HA   H 27.542  38.208 27.078 1.00 . B B . 281 GLU HA   1 1 
       13  66497 2 2 113 GLU HB2  H 26.936  41.163 26.995 1.00 . B B . 281 GLU HB2  1 1 
       13  66498 2 2 113 GLU HB3  H 28.159  40.278 26.082 1.00 . B B . 281 GLU HB3  1 1 
       13  66499 2 2 113 GLU HG2  H 25.155  40.148 25.754 1.00 . B B . 281 GLU HG2  1 1 
       13  66500 2 2 113 GLU HG3  H 26.348  40.672 24.566 1.00 . B B . 281 GLU HG3  1 1 
       13  66501 2 2 113 GLU N    N 25.697  38.794 27.831 1.00 . B B . 281 GLU N    1 1 
       13  66502 2 2 113 GLU O    O 29.068  39.244 28.865 1.00 . B B . 281 GLU O    1 1 
       13  66503 2 2 113 GLU OE1  O 25.633  37.688 25.434 1.00 . B B . 281 GLU OE1  1 1 
       13  66504 2 2 113 GLU OE2  O 27.013  38.347 23.917 1.00 . B B . 281 GLU OE2  1 1 
       13  66505 2 2 114 GLN C    C 28.335  39.241 31.735 1.00 . B B . 282 GLN C    1 1 
       13  66506 2 2 114 GLN CA   C 27.783  40.453 30.990 1.00 . B B . 282 GLN CA   1 1 
       13  66507 2 2 114 GLN CB   C 26.766  41.177 31.873 1.00 . B B . 282 GLN CB   1 1 
       13  66508 2 2 114 GLN CD   C 26.527  42.729 33.822 1.00 . B B . 282 GLN CD   1 1 
       13  66509 2 2 114 GLN CG   C 27.486  41.819 33.063 1.00 . B B . 282 GLN CG   1 1 
       13  66510 2 2 114 GLN H    H 26.197  40.198 29.610 1.00 . B B . 282 GLN H    1 1 
       13  66511 2 2 114 GLN HA   H 28.596  41.127 30.769 1.00 . B B . 282 GLN HA   1 1 
       13  66512 2 2 114 GLN HB2  H 26.270  41.944 31.296 1.00 . B B . 282 GLN HB2  1 1 
       13  66513 2 2 114 GLN HB3  H 26.035  40.470 32.236 1.00 . B B . 282 GLN HB3  1 1 
       13  66514 2 2 114 GLN HE21 H 25.406  41.234 34.493 1.00 . B B . 282 GLN HE21 1 1 
       13  66515 2 2 114 GLN HE22 H 24.912  42.785 34.976 1.00 . B B . 282 GLN HE22 1 1 
       13  66516 2 2 114 GLN HG2  H 27.844  41.043 33.724 1.00 . B B . 282 GLN HG2  1 1 
       13  66517 2 2 114 GLN HG3  H 28.322  42.399 32.705 1.00 . B B . 282 GLN HG3  1 1 
       13  66518 2 2 114 GLN N    N 27.155  40.044 29.739 1.00 . B B . 282 GLN N    1 1 
       13  66519 2 2 114 GLN NE2  N 25.532  42.207 34.486 1.00 . B B . 282 GLN NE2  1 1 
       13  66520 2 2 114 GLN O    O 29.462  39.263 32.228 1.00 . B B . 282 GLN O    1 1 
       13  66521 2 2 114 GLN OE1  O 26.688  43.949 33.811 1.00 . B B . 282 GLN OE1  1 1 
       13  66522 2 2 115 PHE C    C 29.053  36.262 31.717 1.00 . B B . 283 PHE C    1 1 
       13  66523 2 2 115 PHE CA   C 27.951  36.969 32.500 1.00 . B B . 283 PHE CA   1 1 
       13  66524 2 2 115 PHE CB   C 26.757  36.027 32.665 1.00 . B B . 283 PHE CB   1 1 
       13  66525 2 2 115 PHE CD1  C 25.917  37.974 34.030 1.00 . B B . 283 PHE CD1  1 1 
       13  66526 2 2 115 PHE CD2  C 24.640  35.912 34.029 1.00 . B B . 283 PHE CD2  1 1 
       13  66527 2 2 115 PHE CE1  C 24.982  38.553 34.894 1.00 . B B . 283 PHE CE1  1 1 
       13  66528 2 2 115 PHE CE2  C 23.704  36.492 34.894 1.00 . B B . 283 PHE CE2  1 1 
       13  66529 2 2 115 PHE CG   C 25.747  36.651 33.597 1.00 . B B . 283 PHE CG   1 1 
       13  66530 2 2 115 PHE CZ   C 23.874  37.814 35.326 1.00 . B B . 283 PHE CZ   1 1 
       13  66531 2 2 115 PHE H    H 26.643  38.224 31.401 1.00 . B B . 283 PHE H    1 1 
       13  66532 2 2 115 PHE HA   H 28.327  37.230 33.477 1.00 . B B . 283 PHE HA   1 1 
       13  66533 2 2 115 PHE HB2  H 26.300  35.852 31.703 1.00 . B B . 283 PHE HB2  1 1 
       13  66534 2 2 115 PHE HB3  H 27.094  35.088 33.080 1.00 . B B . 283 PHE HB3  1 1 
       13  66535 2 2 115 PHE HD1  H 26.772  38.544 33.696 1.00 . B B . 283 PHE HD1  1 1 
       13  66536 2 2 115 PHE HD2  H 24.508  34.893 33.695 1.00 . B B . 283 PHE HD2  1 1 
       13  66537 2 2 115 PHE HE1  H 25.114  39.572 35.228 1.00 . B B . 283 PHE HE1  1 1 
       13  66538 2 2 115 PHE HE2  H 22.850  35.922 35.227 1.00 . B B . 283 PHE HE2  1 1 
       13  66539 2 2 115 PHE HZ   H 23.152  38.261 35.993 1.00 . B B . 283 PHE HZ   1 1 
       13  66540 2 2 115 PHE N    N 27.533  38.186 31.812 1.00 . B B . 283 PHE N    1 1 
       13  66541 2 2 115 PHE O    O 30.009  35.750 32.299 1.00 . B B . 283 PHE O    1 1 
       13  66542 2 2 116 ALA C    C 31.283  36.211 29.761 1.00 . B B . 284 ALA C    1 1 
       13  66543 2 2 116 ALA CA   C 29.906  35.595 29.544 1.00 . B B . 284 ALA CA   1 1 
       13  66544 2 2 116 ALA CB   C 29.505  35.741 28.075 1.00 . B B . 284 ALA CB   1 1 
       13  66545 2 2 116 ALA H    H 28.131  36.667 29.987 1.00 . B B . 284 ALA H    1 1 
       13  66546 2 2 116 ALA HA   H 29.948  34.545 29.789 1.00 . B B . 284 ALA HA   1 1 
       13  66547 2 2 116 ALA HB1  H 30.110  36.506 27.612 1.00 . B B . 284 ALA HB1  1 1 
       13  66548 2 2 116 ALA HB2  H 28.463  36.018 28.009 1.00 . B B . 284 ALA HB2  1 1 
       13  66549 2 2 116 ALA HB3  H 29.661  34.802 27.564 1.00 . B B . 284 ALA HB3  1 1 
       13  66550 2 2 116 ALA N    N 28.914  36.241 30.396 1.00 . B B . 284 ALA N    1 1 
       13  66551 2 2 116 ALA O    O 32.274  35.499 29.923 1.00 . B B . 284 ALA O    1 1 
       13  66552 2 2 117 ALA C    C 33.513  37.449 30.897 1.00 . B B . 285 ALA C    1 1 
       13  66553 2 2 117 ALA CA   C 32.601  38.240 29.964 1.00 . B B . 285 ALA CA   1 1 
       13  66554 2 2 117 ALA CB   C 32.341  39.627 30.557 1.00 . B B . 285 ALA CB   1 1 
       13  66555 2 2 117 ALA H    H 30.516  38.055 29.632 1.00 . B B . 285 ALA H    1 1 
       13  66556 2 2 117 ALA HA   H 33.091  38.357 29.010 1.00 . B B . 285 ALA HA   1 1 
       13  66557 2 2 117 ALA HB1  H 32.900  40.366 30.002 1.00 . B B . 285 ALA HB1  1 1 
       13  66558 2 2 117 ALA HB2  H 32.652  39.641 31.591 1.00 . B B . 285 ALA HB2  1 1 
       13  66559 2 2 117 ALA HB3  H 31.286  39.853 30.496 1.00 . B B . 285 ALA HB3  1 1 
       13  66560 2 2 117 ALA N    N 31.338  37.539 29.766 1.00 . B B . 285 ALA N    1 1 
       13  66561 2 2 117 ALA O    O 34.736  37.498 30.772 1.00 . B B . 285 ALA O    1 1 
       13  66562 2 2 118 LEU C    C 34.181  34.645 32.118 1.00 . B B . 286 LEU C    1 1 
       13  66563 2 2 118 LEU CA   C 33.678  35.926 32.780 1.00 . B B . 286 LEU CA   1 1 
       13  66564 2 2 118 LEU CB   C 32.809  35.571 33.989 1.00 . B B . 286 LEU CB   1 1 
       13  66565 2 2 118 LEU CD1  C 34.592  36.031 35.677 1.00 . B B . 286 LEU CD1  1 1 
       13  66566 2 2 118 LEU CD2  C 33.245  37.913 34.740 1.00 . B B . 286 LEU CD2  1 1 
       13  66567 2 2 118 LEU CG   C 33.207  36.447 35.177 1.00 . B B . 286 LEU CG   1 1 
       13  66568 2 2 118 LEU H    H 31.930  36.723 31.884 1.00 . B B . 286 LEU H    1 1 
       13  66569 2 2 118 LEU HA   H 34.525  36.502 33.117 1.00 . B B . 286 LEU HA   1 1 
       13  66570 2 2 118 LEU HB2  H 31.770  35.741 33.747 1.00 . B B . 286 LEU HB2  1 1 
       13  66571 2 2 118 LEU HB3  H 32.953  34.533 34.244 1.00 . B B . 286 LEU HB3  1 1 
       13  66572 2 2 118 LEU HD11 H 34.849  35.066 35.264 1.00 . B B . 286 LEU HD11 1 1 
       13  66573 2 2 118 LEU HD12 H 34.582  35.970 36.755 1.00 . B B . 286 LEU HD12 1 1 
       13  66574 2 2 118 LEU HD13 H 35.322  36.762 35.365 1.00 . B B . 286 LEU HD13 1 1 
       13  66575 2 2 118 LEU HD21 H 32.776  38.526 35.496 1.00 . B B . 286 LEU HD21 1 1 
       13  66576 2 2 118 LEU HD22 H 32.714  38.023 33.807 1.00 . B B . 286 LEU HD22 1 1 
       13  66577 2 2 118 LEU HD23 H 34.270  38.224 34.609 1.00 . B B . 286 LEU HD23 1 1 
       13  66578 2 2 118 LEU HG   H 32.487  36.323 35.972 1.00 . B B . 286 LEU HG   1 1 
       13  66579 2 2 118 LEU N    N 32.908  36.723 31.830 1.00 . B B . 286 LEU N    1 1 
       13  66580 2 2 118 LEU O    O 33.896  34.387 30.950 1.00 . B B . 286 LEU O    1 1 
       13  66581 2 2 119 SER C    C 34.996  31.419 33.196 1.00 . B B . 287 SER C    1 1 
       13  66582 2 2 119 SER CA   C 35.466  32.600 32.353 1.00 . B B . 287 SER CA   1 1 
       13  66583 2 2 119 SER CB   C 36.994  32.650 32.350 1.00 . B B . 287 SER CB   1 1 
       13  66584 2 2 119 SER H    H 35.123  34.109 33.802 1.00 . B B . 287 SER H    1 1 
       13  66585 2 2 119 SER HA   H 35.122  32.467 31.339 1.00 . B B . 287 SER HA   1 1 
       13  66586 2 2 119 SER HB2  H 37.386  31.792 31.829 1.00 . B B . 287 SER HB2  1 1 
       13  66587 2 2 119 SER HB3  H 37.324  33.551 31.850 1.00 . B B . 287 SER HB3  1 1 
       13  66588 2 2 119 SER HG   H 37.378  33.525 34.046 1.00 . B B . 287 SER HG   1 1 
       13  66589 2 2 119 SER N    N 34.929  33.850 32.876 1.00 . B B . 287 SER N    1 1 
       13  66590 2 2 119 SER O    O 35.238  30.263 32.851 1.00 . B B . 287 SER O    1 1 
       13  66591 2 2 119 SER OG   O 37.467  32.637 33.690 1.00 . B B . 287 SER OG   1 1 
       13  66592 2 2 120 ASP C    C 32.707  29.887 34.514 1.00 . B B . 288 ASP C    1 1 
       13  66593 2 2 120 ASP CA   C 33.826  30.672 35.189 1.00 . B B . 288 ASP CA   1 1 
       13  66594 2 2 120 ASP CB   C 33.306  31.291 36.488 1.00 . B B . 288 ASP CB   1 1 
       13  66595 2 2 120 ASP CG   C 34.463  31.887 37.281 1.00 . B B . 288 ASP CG   1 1 
       13  66596 2 2 120 ASP H    H 34.163  32.658 34.528 1.00 . B B . 288 ASP H    1 1 
       13  66597 2 2 120 ASP HA   H 34.635  29.998 35.424 1.00 . B B . 288 ASP HA   1 1 
       13  66598 2 2 120 ASP HB2  H 32.593  32.070 36.252 1.00 . B B . 288 ASP HB2  1 1 
       13  66599 2 2 120 ASP HB3  H 32.822  30.530 37.080 1.00 . B B . 288 ASP HB3  1 1 
       13  66600 2 2 120 ASP N    N 34.325  31.719 34.303 1.00 . B B . 288 ASP N    1 1 
       13  66601 2 2 120 ASP O    O 31.601  30.396 34.332 1.00 . B B . 288 ASP O    1 1 
       13  66602 2 2 120 ASP OD1  O 35.527  31.288 37.281 1.00 . B B . 288 ASP OD1  1 1 
       13  66603 2 2 120 ASP OD2  O 34.270  32.934 37.877 1.00 . B B . 288 ASP OD2  1 1 
       13  66604 2 2 121 ASN C    C 30.809  27.581 34.403 1.00 . B B . 289 ASN C    1 1 
       13  66605 2 2 121 ASN CA   C 32.011  27.798 33.491 1.00 . B B . 289 ASN CA   1 1 
       13  66606 2 2 121 ASN CB   C 32.633  26.447 33.131 1.00 . B B . 289 ASN CB   1 1 
       13  66607 2 2 121 ASN CG   C 32.430  25.459 34.275 1.00 . B B . 289 ASN CG   1 1 
       13  66608 2 2 121 ASN H    H 33.901  28.292 34.314 1.00 . B B . 289 ASN H    1 1 
       13  66609 2 2 121 ASN HA   H 31.680  28.281 32.583 1.00 . B B . 289 ASN HA   1 1 
       13  66610 2 2 121 ASN HB2  H 32.163  26.063 32.237 1.00 . B B . 289 ASN HB2  1 1 
       13  66611 2 2 121 ASN HB3  H 33.690  26.576 32.954 1.00 . B B . 289 ASN HB3  1 1 
       13  66612 2 2 121 ASN HD21 H 34.329  25.505 34.847 1.00 . B B . 289 ASN HD21 1 1 
       13  66613 2 2 121 ASN HD22 H 33.322  24.488 35.760 1.00 . B B . 289 ASN HD22 1 1 
       13  66614 2 2 121 ASN N    N 33.002  28.645 34.144 1.00 . B B . 289 ASN N    1 1 
       13  66615 2 2 121 ASN ND2  N 33.445  25.122 35.023 1.00 . B B . 289 ASN ND2  1 1 
       13  66616 2 2 121 ASN O    O 29.684  27.407 33.934 1.00 . B B . 289 ASN O    1 1 
       13  66617 2 2 121 ASN OD1  O 31.315  24.981 34.493 1.00 . B B . 289 ASN OD1  1 1 
       13  66618 2 2 122 TYR C    C 28.867  28.408 36.453 1.00 . B B . 290 TYR C    1 1 
       13  66619 2 2 122 TYR CA   C 29.983  27.395 36.680 1.00 . B B . 290 TYR CA   1 1 
       13  66620 2 2 122 TYR CB   C 30.531  27.544 38.100 1.00 . B B . 290 TYR CB   1 1 
       13  66621 2 2 122 TYR CD1  C 32.930  26.827 38.401 1.00 . B B . 290 TYR CD1  1 1 
       13  66622 2 2 122 TYR CD2  C 31.186  25.147 38.532 1.00 . B B . 290 TYR CD2  1 1 
       13  66623 2 2 122 TYR CE1  C 33.896  25.842 38.633 1.00 . B B . 290 TYR CE1  1 1 
       13  66624 2 2 122 TYR CE2  C 32.153  24.161 38.765 1.00 . B B . 290 TYR CE2  1 1 
       13  66625 2 2 122 TYR CG   C 31.574  26.481 38.351 1.00 . B B . 290 TYR CG   1 1 
       13  66626 2 2 122 TYR CZ   C 33.507  24.508 38.815 1.00 . B B . 290 TYR CZ   1 1 
       13  66627 2 2 122 TYR H    H 31.969  27.734 36.026 1.00 . B B . 290 TYR H    1 1 
       13  66628 2 2 122 TYR HA   H 29.582  26.400 36.562 1.00 . B B . 290 TYR HA   1 1 
       13  66629 2 2 122 TYR HB2  H 30.979  28.520 38.211 1.00 . B B . 290 TYR HB2  1 1 
       13  66630 2 2 122 TYR HB3  H 29.727  27.430 38.810 1.00 . B B . 290 TYR HB3  1 1 
       13  66631 2 2 122 TYR HD1  H 33.229  27.856 38.261 1.00 . B B . 290 TYR HD1  1 1 
       13  66632 2 2 122 TYR HD2  H 30.140  24.880 38.493 1.00 . B B . 290 TYR HD2  1 1 
       13  66633 2 2 122 TYR HE1  H 34.943  26.110 38.672 1.00 . B B . 290 TYR HE1  1 1 
       13  66634 2 2 122 TYR HE2  H 31.852  23.135 38.905 1.00 . B B . 290 TYR HE2  1 1 
       13  66635 2 2 122 TYR HH   H 34.495  22.968 38.273 1.00 . B B . 290 TYR HH   1 1 
       13  66636 2 2 122 TYR N    N 31.054  27.592 35.709 1.00 . B B . 290 TYR N    1 1 
       13  66637 2 2 122 TYR O    O 27.684  28.067 36.514 1.00 . B B . 290 TYR O    1 1 
       13  66638 2 2 122 TYR OH   O 34.461  23.537 39.045 1.00 . B B . 290 TYR OH   1 1 
       13  66639 2 2 123 LEU C    C 28.328  31.182 34.512 1.00 . B B . 291 LEU C    1 1 
       13  66640 2 2 123 LEU CA   C 28.271  30.710 35.961 1.00 . B B . 291 LEU CA   1 1 
       13  66641 2 2 123 LEU CB   C 28.541  31.891 36.895 1.00 . B B . 291 LEU CB   1 1 
       13  66642 2 2 123 LEU CD1  C 26.111  32.458 37.019 1.00 . B B . 291 LEU CD1  1 1 
       13  66643 2 2 123 LEU CD2  C 27.083  30.778 38.590 1.00 . B B . 291 LEU CD2  1 1 
       13  66644 2 2 123 LEU CG   C 27.349  32.083 37.834 1.00 . B B . 291 LEU CG   1 1 
       13  66645 2 2 123 LEU H    H 30.205  29.867 36.159 1.00 . B B . 291 LEU H    1 1 
       13  66646 2 2 123 LEU HA   H 27.283  30.324 36.163 1.00 . B B . 291 LEU HA   1 1 
       13  66647 2 2 123 LEU HB2  H 29.431  31.692 37.476 1.00 . B B . 291 LEU HB2  1 1 
       13  66648 2 2 123 LEU HB3  H 28.683  32.787 36.311 1.00 . B B . 291 LEU HB3  1 1 
       13  66649 2 2 123 LEU HD11 H 26.411  33.026 36.149 1.00 . B B . 291 LEU HD11 1 1 
       13  66650 2 2 123 LEU HD12 H 25.449  33.057 37.625 1.00 . B B . 291 LEU HD12 1 1 
       13  66651 2 2 123 LEU HD13 H 25.600  31.561 36.704 1.00 . B B . 291 LEU HD13 1 1 
       13  66652 2 2 123 LEU HD21 H 26.263  30.252 38.121 1.00 . B B . 291 LEU HD21 1 1 
       13  66653 2 2 123 LEU HD22 H 26.829  31.002 39.614 1.00 . B B . 291 LEU HD22 1 1 
       13  66654 2 2 123 LEU HD23 H 27.968  30.160 38.565 1.00 . B B . 291 LEU HD23 1 1 
       13  66655 2 2 123 LEU HG   H 27.571  32.871 38.539 1.00 . B B . 291 LEU HG   1 1 
       13  66656 2 2 123 LEU N    N 29.249  29.655 36.195 1.00 . B B . 291 LEU N    1 1 
       13  66657 2 2 123 LEU O    O 27.296  31.371 33.868 1.00 . B B . 291 LEU O    1 1 
       13  66658 2 2 124 LYS C    C 28.869  30.982 31.678 1.00 . B B . 292 LYS C    1 1 
       13  66659 2 2 124 LYS CA   C 29.723  31.816 32.627 1.00 . B B . 292 LYS CA   1 1 
       13  66660 2 2 124 LYS CB   C 31.196  31.698 32.226 1.00 . B B . 292 LYS CB   1 1 
       13  66661 2 2 124 LYS CD   C 32.397  31.321 30.068 1.00 . B B . 292 LYS CD   1 1 
       13  66662 2 2 124 LYS CE   C 32.495  31.754 28.603 1.00 . B B . 292 LYS CE   1 1 
       13  66663 2 2 124 LYS CG   C 31.377  32.201 30.793 1.00 . B B . 292 LYS CG   1 1 
       13  66664 2 2 124 LYS H    H 30.330  31.199 34.562 1.00 . B B . 292 LYS H    1 1 
       13  66665 2 2 124 LYS HA   H 29.423  32.850 32.553 1.00 . B B . 292 LYS HA   1 1 
       13  66666 2 2 124 LYS HB2  H 31.799  32.294 32.897 1.00 . B B . 292 LYS HB2  1 1 
       13  66667 2 2 124 LYS HB3  H 31.504  30.666 32.285 1.00 . B B . 292 LYS HB3  1 1 
       13  66668 2 2 124 LYS HD2  H 33.364  31.426 30.541 1.00 . B B . 292 LYS HD2  1 1 
       13  66669 2 2 124 LYS HD3  H 32.082  30.291 30.117 1.00 . B B . 292 LYS HD3  1 1 
       13  66670 2 2 124 LYS HE2  H 33.163  31.089 28.076 1.00 . B B . 292 LYS HE2  1 1 
       13  66671 2 2 124 LYS HE3  H 31.516  31.716 28.151 1.00 . B B . 292 LYS HE3  1 1 
       13  66672 2 2 124 LYS HG2  H 30.430  32.158 30.274 1.00 . B B . 292 LYS HG2  1 1 
       13  66673 2 2 124 LYS HG3  H 31.732  33.221 30.812 1.00 . B B . 292 LYS HG3  1 1 
       13  66674 2 2 124 LYS HZ1  H 33.913  33.152 27.995 1.00 . B B . 292 LYS HZ1  1 1 
       13  66675 2 2 124 LYS HZ2  H 33.196  33.501 29.494 1.00 . B B . 292 LYS HZ2  1 1 
       13  66676 2 2 124 LYS HZ3  H 32.329  33.755 28.056 1.00 . B B . 292 LYS HZ3  1 1 
       13  66677 2 2 124 LYS N    N 29.543  31.367 34.003 1.00 . B B . 292 LYS N    1 1 
       13  66678 2 2 124 LYS NZ   N 33.023  33.145 28.531 1.00 . B B . 292 LYS NZ   1 1 
       13  66679 2 2 124 LYS O    O 28.099  31.521 30.883 1.00 . B B . 292 LYS O    1 1 
       13  66680 2 2 125 GLU C    C 26.747  28.946 31.157 1.00 . B B . 293 GLU C    1 1 
       13  66681 2 2 125 GLU CA   C 28.243  28.763 30.915 1.00 . B B . 293 GLU CA   1 1 
       13  66682 2 2 125 GLU CB   C 28.635  27.312 31.199 1.00 . B B . 293 GLU CB   1 1 
       13  66683 2 2 125 GLU CD   C 29.023  26.620 28.827 1.00 . B B . 293 GLU CD   1 1 
       13  66684 2 2 125 GLU CG   C 28.146  26.418 30.056 1.00 . B B . 293 GLU CG   1 1 
       13  66685 2 2 125 GLU H    H 29.637  29.289 32.422 1.00 . B B . 293 GLU H    1 1 
       13  66686 2 2 125 GLU HA   H 28.462  28.988 29.882 1.00 . B B . 293 GLU HA   1 1 
       13  66687 2 2 125 GLU HB2  H 29.710  27.239 31.281 1.00 . B B . 293 GLU HB2  1 1 
       13  66688 2 2 125 GLU HB3  H 28.180  26.990 32.125 1.00 . B B . 293 GLU HB3  1 1 
       13  66689 2 2 125 GLU HG2  H 28.193  25.384 30.366 1.00 . B B . 293 GLU HG2  1 1 
       13  66690 2 2 125 GLU HG3  H 27.125  26.674 29.813 1.00 . B B . 293 GLU HG3  1 1 
       13  66691 2 2 125 GLU N    N 29.008  29.663 31.770 1.00 . B B . 293 GLU N    1 1 
       13  66692 2 2 125 GLU O    O 25.952  28.947 30.216 1.00 . B B . 293 GLU O    1 1 
       13  66693 2 2 125 GLU OE1  O 30.225  26.437 28.944 1.00 . B B . 293 GLU OE1  1 1 
       13  66694 2 2 125 GLU OE2  O 28.483  26.954 27.786 1.00 . B B . 293 GLU OE2  1 1 
       13  66695 2 2 126 ARG C    C 24.388  30.485 32.034 1.00 . B B . 294 ARG C    1 1 
       13  66696 2 2 126 ARG CA   C 24.970  29.287 32.774 1.00 . B B . 294 ARG CA   1 1 
       13  66697 2 2 126 ARG CB   C 24.834  29.500 34.283 1.00 . B B . 294 ARG CB   1 1 
       13  66698 2 2 126 ARG CD   C 23.526  28.809 36.298 1.00 . B B . 294 ARG CD   1 1 
       13  66699 2 2 126 ARG CG   C 23.518  28.889 34.770 1.00 . B B . 294 ARG CG   1 1 
       13  66700 2 2 126 ARG CZ   C 23.589  30.381 38.147 1.00 . B B . 294 ARG CZ   1 1 
       13  66701 2 2 126 ARG H    H 27.050  29.092 33.129 1.00 . B B . 294 ARG H    1 1 
       13  66702 2 2 126 ARG HA   H 24.419  28.400 32.497 1.00 . B B . 294 ARG HA   1 1 
       13  66703 2 2 126 ARG HB2  H 25.662  29.026 34.790 1.00 . B B . 294 ARG HB2  1 1 
       13  66704 2 2 126 ARG HB3  H 24.839  30.558 34.499 1.00 . B B . 294 ARG HB3  1 1 
       13  66705 2 2 126 ARG HD2  H 22.742  28.145 36.625 1.00 . B B . 294 ARG HD2  1 1 
       13  66706 2 2 126 ARG HD3  H 24.480  28.425 36.630 1.00 . B B . 294 ARG HD3  1 1 
       13  66707 2 2 126 ARG HE   H 22.945  30.848 36.309 1.00 . B B . 294 ARG HE   1 1 
       13  66708 2 2 126 ARG HG2  H 22.693  29.504 34.445 1.00 . B B . 294 ARG HG2  1 1 
       13  66709 2 2 126 ARG HG3  H 23.409  27.895 34.360 1.00 . B B . 294 ARG HG3  1 1 
       13  66710 2 2 126 ARG HH11 H 23.017  32.299 38.055 1.00 . B B . 294 ARG HH11 1 1 
       13  66711 2 2 126 ARG HH12 H 23.597  31.762 39.596 1.00 . B B . 294 ARG HH12 1 1 
       13  66712 2 2 126 ARG HH21 H 24.228  28.524 38.529 1.00 . B B . 294 ARG HH21 1 1 
       13  66713 2 2 126 ARG HH22 H 24.284  29.625 39.865 1.00 . B B . 294 ARG HH22 1 1 
       13  66714 2 2 126 ARG N    N 26.372  29.101 32.422 1.00 . B B . 294 ARG N    1 1 
       13  66715 2 2 126 ARG NE   N 23.307  30.132 36.871 1.00 . B B . 294 ARG NE   1 1 
       13  66716 2 2 126 ARG NH1  N 23.385  31.573 38.639 1.00 . B B . 294 ARG NH1  1 1 
       13  66717 2 2 126 ARG NH2  N 24.071  29.438 38.906 1.00 . B B . 294 ARG NH2  1 1 
       13  66718 2 2 126 ARG O    O 23.190  30.533 31.757 1.00 . B B . 294 ARG O    1 1 
       13  66719 2 2 127 ALA C    C 23.835  32.272 29.888 1.00 . B B . 295 ALA C    1 1 
       13  66720 2 2 127 ALA CA   C 24.805  32.644 31.003 1.00 . B B . 295 ALA CA   1 1 
       13  66721 2 2 127 ALA CB   C 26.011  33.375 30.412 1.00 . B B . 295 ALA CB   1 1 
       13  66722 2 2 127 ALA H    H 26.190  31.355 31.959 1.00 . B B . 295 ALA H    1 1 
       13  66723 2 2 127 ALA HA   H 24.305  33.301 31.699 1.00 . B B . 295 ALA HA   1 1 
       13  66724 2 2 127 ALA HB1  H 26.771  33.488 31.171 1.00 . B B . 295 ALA HB1  1 1 
       13  66725 2 2 127 ALA HB2  H 25.705  34.350 30.064 1.00 . B B . 295 ALA HB2  1 1 
       13  66726 2 2 127 ALA HB3  H 26.409  32.805 29.587 1.00 . B B . 295 ALA HB3  1 1 
       13  66727 2 2 127 ALA N    N 25.245  31.449 31.714 1.00 . B B . 295 ALA N    1 1 
       13  66728 2 2 127 ALA O    O 22.789  32.900 29.725 1.00 . B B . 295 ALA O    1 1 
       13  66729 2 2 128 GLY C    C 21.879  30.765 28.451 1.00 . B B . 296 GLY C    1 1 
       13  66730 2 2 128 GLY CA   C 23.340  30.798 28.024 1.00 . B B . 296 GLY CA   1 1 
       13  66731 2 2 128 GLY H    H 25.035  30.780 29.297 1.00 . B B . 296 GLY H    1 1 
       13  66732 2 2 128 GLY HA2  H 23.453  31.474 27.188 1.00 . B B . 296 GLY HA2  1 1 
       13  66733 2 2 128 GLY HA3  H 23.643  29.807 27.721 1.00 . B B . 296 GLY HA3  1 1 
       13  66734 2 2 128 GLY N    N 24.190  31.246 29.121 1.00 . B B . 296 GLY N    1 1 
       13  66735 2 2 128 GLY O    O 20.982  31.048 27.657 1.00 . B B . 296 GLY O    1 1 
       13  66736 2 2 129 ASP C    C 19.601  31.708 30.109 1.00 . B B . 297 ASP C    1 1 
       13  66737 2 2 129 ASP CA   C 20.287  30.353 30.238 1.00 . B B . 297 ASP CA   1 1 
       13  66738 2 2 129 ASP CB   C 20.314  29.928 31.707 1.00 . B B . 297 ASP CB   1 1 
       13  66739 2 2 129 ASP CG   C 20.791  28.485 31.826 1.00 . B B . 297 ASP CG   1 1 
       13  66740 2 2 129 ASP H    H 22.400  30.204 30.301 1.00 . B B . 297 ASP H    1 1 
       13  66741 2 2 129 ASP HA   H 19.727  29.621 29.675 1.00 . B B . 297 ASP HA   1 1 
       13  66742 2 2 129 ASP HB2  H 20.987  30.573 32.254 1.00 . B B . 297 ASP HB2  1 1 
       13  66743 2 2 129 ASP HB3  H 19.322  30.012 32.123 1.00 . B B . 297 ASP HB3  1 1 
       13  66744 2 2 129 ASP N    N 21.645  30.417 29.712 1.00 . B B . 297 ASP N    1 1 
       13  66745 2 2 129 ASP O    O 18.414  31.787 29.797 1.00 . B B . 297 ASP O    1 1 
       13  66746 2 2 129 ASP OD1  O 20.851  27.817 30.806 1.00 . B B . 297 ASP OD1  1 1 
       13  66747 2 2 129 ASP OD2  O 21.086  28.068 32.932 1.00 . B B . 297 ASP OD2  1 1 
       13  66748 2 2 130 LEU C    C 19.084  34.309 28.931 1.00 . B B . 298 LEU C    1 1 
       13  66749 2 2 130 LEU CA   C 19.814  34.122 30.256 1.00 . B B . 298 LEU CA   1 1 
       13  66750 2 2 130 LEU CB   C 20.940  35.152 30.371 1.00 . B B . 298 LEU CB   1 1 
       13  66751 2 2 130 LEU CD1  C 19.523  36.752 31.665 1.00 . B B . 298 LEU CD1  1 1 
       13  66752 2 2 130 LEU CD2  C 20.735  34.915 32.849 1.00 . B B . 298 LEU CD2  1 1 
       13  66753 2 2 130 LEU CG   C 20.802  35.914 31.689 1.00 . B B . 298 LEU CG   1 1 
       13  66754 2 2 130 LEU H    H 21.300  32.650 30.594 1.00 . B B . 298 LEU H    1 1 
       13  66755 2 2 130 LEU HA   H 19.116  34.277 31.066 1.00 . B B . 298 LEU HA   1 1 
       13  66756 2 2 130 LEU HB2  H 21.893  34.646 30.343 1.00 . B B . 298 LEU HB2  1 1 
       13  66757 2 2 130 LEU HB3  H 20.876  35.848 29.548 1.00 . B B . 298 LEU HB3  1 1 
       13  66758 2 2 130 LEU HD11 H 19.101  36.736 30.671 1.00 . B B . 298 LEU HD11 1 1 
       13  66759 2 2 130 LEU HD12 H 19.754  37.770 31.942 1.00 . B B . 298 LEU HD12 1 1 
       13  66760 2 2 130 LEU HD13 H 18.810  36.341 32.365 1.00 . B B . 298 LEU HD13 1 1 
       13  66761 2 2 130 LEU HD21 H 21.078  33.950 32.512 1.00 . B B . 298 LEU HD21 1 1 
       13  66762 2 2 130 LEU HD22 H 19.714  34.836 33.195 1.00 . B B . 298 LEU HD22 1 1 
       13  66763 2 2 130 LEU HD23 H 21.363  35.260 33.657 1.00 . B B . 298 LEU HD23 1 1 
       13  66764 2 2 130 LEU HG   H 21.656  36.564 31.821 1.00 . B B . 298 LEU HG   1 1 
       13  66765 2 2 130 LEU N    N 20.359  32.775 30.352 1.00 . B B . 298 LEU N    1 1 
       13  66766 2 2 130 LEU O    O 17.922  34.713 28.902 1.00 . B B . 298 LEU O    1 1 
       13  66767 2 2 131 ARG C    C 17.851  33.387 26.449 1.00 . B B . 299 ARG C    1 1 
       13  66768 2 2 131 ARG CA   C 19.174  34.141 26.511 1.00 . B B . 299 ARG CA   1 1 
       13  66769 2 2 131 ARG CB   C 20.127  33.592 25.449 1.00 . B B . 299 ARG CB   1 1 
       13  66770 2 2 131 ARG CD   C 18.575  32.688 23.713 1.00 . B B . 299 ARG CD   1 1 
       13  66771 2 2 131 ARG CG   C 19.533  33.829 24.058 1.00 . B B . 299 ARG CG   1 1 
       13  66772 2 2 131 ARG CZ   C 20.117  30.824 23.510 1.00 . B B . 299 ARG CZ   1 1 
       13  66773 2 2 131 ARG H    H 20.693  33.685 27.917 1.00 . B B . 299 ARG H    1 1 
       13  66774 2 2 131 ARG HA   H 18.993  35.186 26.312 1.00 . B B . 299 ARG HA   1 1 
       13  66775 2 2 131 ARG HB2  H 21.079  34.097 25.524 1.00 . B B . 299 ARG HB2  1 1 
       13  66776 2 2 131 ARG HB3  H 20.268  32.533 25.602 1.00 . B B . 299 ARG HB3  1 1 
       13  66777 2 2 131 ARG HD2  H 17.625  32.860 24.199 1.00 . B B . 299 ARG HD2  1 1 
       13  66778 2 2 131 ARG HD3  H 18.426  32.658 22.642 1.00 . B B . 299 ARG HD3  1 1 
       13  66779 2 2 131 ARG HE   H 18.748  30.986 24.963 1.00 . B B . 299 ARG HE   1 1 
       13  66780 2 2 131 ARG HG2  H 18.996  34.766 24.051 1.00 . B B . 299 ARG HG2  1 1 
       13  66781 2 2 131 ARG HG3  H 20.328  33.862 23.327 1.00 . B B . 299 ARG HG3  1 1 
       13  66782 2 2 131 ARG HH11 H 20.202  29.255 24.751 1.00 . B B . 299 ARG HH11 1 1 
       13  66783 2 2 131 ARG HH12 H 21.338  29.239 23.444 1.00 . B B . 299 ARG HH12 1 1 
       13  66784 2 2 131 ARG HH21 H 20.258  32.258 22.121 1.00 . B B . 299 ARG HH21 1 1 
       13  66785 2 2 131 ARG HH22 H 21.371  30.939 21.955 1.00 . B B . 299 ARG HH22 1 1 
       13  66786 2 2 131 ARG N    N 19.771  34.007 27.834 1.00 . B B . 299 ARG N    1 1 
       13  66787 2 2 131 ARG NE   N 19.121  31.414 24.163 1.00 . B B . 299 ARG NE   1 1 
       13  66788 2 2 131 ARG NH1  N 20.589  29.683 23.934 1.00 . B B . 299 ARG NH1  1 1 
       13  66789 2 2 131 ARG NH2  N 20.622  31.384 22.447 1.00 . B B . 299 ARG NH2  1 1 
       13  66790 2 2 131 ARG O    O 16.866  33.884 25.904 1.00 . B B . 299 ARG O    1 1 
       13  66791 2 2 132 ALA C    C 15.574  31.997 27.934 1.00 . B B . 300 ALA C    1 1 
       13  66792 2 2 132 ALA CA   C 16.626  31.371 27.027 1.00 . B B . 300 ALA CA   1 1 
       13  66793 2 2 132 ALA CB   C 16.949  29.958 27.515 1.00 . B B . 300 ALA CB   1 1 
       13  66794 2 2 132 ALA H    H 18.650  31.841 27.439 1.00 . B B . 300 ALA H    1 1 
       13  66795 2 2 132 ALA HA   H 16.234  31.313 26.022 1.00 . B B . 300 ALA HA   1 1 
       13  66796 2 2 132 ALA HB1  H 16.086  29.324 27.379 1.00 . B B . 300 ALA HB1  1 1 
       13  66797 2 2 132 ALA HB2  H 17.212  29.989 28.561 1.00 . B B . 300 ALA HB2  1 1 
       13  66798 2 2 132 ALA HB3  H 17.779  29.563 26.947 1.00 . B B . 300 ALA HB3  1 1 
       13  66799 2 2 132 ALA N    N 17.835  32.185 27.018 1.00 . B B . 300 ALA N    1 1 
       13  66800 2 2 132 ALA O    O 14.376  31.923 27.657 1.00 . B B . 300 ALA O    1 1 
       13  66801 2 2 133 LEU C    C 14.260  34.295 29.244 1.00 . B B . 301 LEU C    1 1 
       13  66802 2 2 133 LEU CA   C 15.119  33.258 29.958 1.00 . B B . 301 LEU CA   1 1 
       13  66803 2 2 133 LEU CB   C 15.913  33.934 31.078 1.00 . B B . 301 LEU CB   1 1 
       13  66804 2 2 133 LEU CD1  C 15.776  34.471 33.515 1.00 . B B . 301 LEU CD1  1 1 
       13  66805 2 2 133 LEU CD2  C 14.254  35.612 31.897 1.00 . B B . 301 LEU CD2  1 1 
       13  66806 2 2 133 LEU CG   C 14.970  34.301 32.225 1.00 . B B . 301 LEU CG   1 1 
       13  66807 2 2 133 LEU H    H 16.995  32.648 29.185 1.00 . B B . 301 LEU H    1 1 
       13  66808 2 2 133 LEU HA   H 14.476  32.508 30.392 1.00 . B B . 301 LEU HA   1 1 
       13  66809 2 2 133 LEU HB2  H 16.675  33.259 31.438 1.00 . B B . 301 LEU HB2  1 1 
       13  66810 2 2 133 LEU HB3  H 16.379  34.832 30.697 1.00 . B B . 301 LEU HB3  1 1 
       13  66811 2 2 133 LEU HD11 H 16.828  34.521 33.277 1.00 . B B . 301 LEU HD11 1 1 
       13  66812 2 2 133 LEU HD12 H 15.593  33.628 34.165 1.00 . B B . 301 LEU HD12 1 1 
       13  66813 2 2 133 LEU HD13 H 15.474  35.381 34.011 1.00 . B B . 301 LEU HD13 1 1 
       13  66814 2 2 133 LEU HD21 H 14.771  36.113 31.092 1.00 . B B . 301 LEU HD21 1 1 
       13  66815 2 2 133 LEU HD22 H 14.248  36.249 32.770 1.00 . B B . 301 LEU HD22 1 1 
       13  66816 2 2 133 LEU HD23 H 13.238  35.403 31.597 1.00 . B B . 301 LEU HD23 1 1 
       13  66817 2 2 133 LEU HG   H 14.242  33.514 32.357 1.00 . B B . 301 LEU HG   1 1 
       13  66818 2 2 133 LEU N    N 16.029  32.618 29.018 1.00 . B B . 301 LEU N    1 1 
       13  66819 2 2 133 LEU O    O 13.047  34.358 29.447 1.00 . B B . 301 LEU O    1 1 
       13  66820 2 2 134 GLY C    C 13.066  35.509 26.820 1.00 . B B . 302 GLY C    1 1 
       13  66821 2 2 134 GLY CA   C 14.180  36.129 27.656 1.00 . B B . 302 GLY CA   1 1 
       13  66822 2 2 134 GLY H    H 15.863  35.005 28.276 1.00 . B B . 302 GLY H    1 1 
       13  66823 2 2 134 GLY HA2  H 13.752  36.839 28.350 1.00 . B B . 302 GLY HA2  1 1 
       13  66824 2 2 134 GLY HA3  H 14.868  36.640 27.000 1.00 . B B . 302 GLY HA3  1 1 
       13  66825 2 2 134 GLY N    N 14.896  35.103 28.401 1.00 . B B . 302 GLY N    1 1 
       13  66826 2 2 134 GLY O    O 11.964  36.052 26.734 1.00 . B B . 302 GLY O    1 1 
       13  66827 2 2 135 GLN C    C 11.165  33.283 26.227 1.00 . B B . 303 GLN C    1 1 
       13  66828 2 2 135 GLN CA   C 12.375  33.678 25.386 1.00 . B B . 303 GLN CA   1 1 
       13  66829 2 2 135 GLN CB   C 12.997  32.427 24.761 1.00 . B B . 303 GLN CB   1 1 
       13  66830 2 2 135 GLN CD   C 11.617  30.351 24.978 1.00 . B B . 303 GLN CD   1 1 
       13  66831 2 2 135 GLN CG   C 11.900  31.577 24.117 1.00 . B B . 303 GLN CG   1 1 
       13  66832 2 2 135 GLN H    H 14.254  33.980 26.315 1.00 . B B . 303 GLN H    1 1 
       13  66833 2 2 135 GLN HA   H 12.052  34.338 24.595 1.00 . B B . 303 GLN HA   1 1 
       13  66834 2 2 135 GLN HB2  H 13.716  32.719 24.010 1.00 . B B . 303 GLN HB2  1 1 
       13  66835 2 2 135 GLN HB3  H 13.491  31.849 25.529 1.00 . B B . 303 GLN HB3  1 1 
       13  66836 2 2 135 GLN HE21 H 12.964  29.215 24.064 1.00 . B B . 303 GLN HE21 1 1 
       13  66837 2 2 135 GLN HE22 H 12.108  28.458 25.320 1.00 . B B . 303 GLN HE22 1 1 
       13  66838 2 2 135 GLN HG2  H 10.999  32.166 24.023 1.00 . B B . 303 GLN HG2  1 1 
       13  66839 2 2 135 GLN HG3  H 12.223  31.258 23.138 1.00 . B B . 303 GLN HG3  1 1 
       13  66840 2 2 135 GLN N    N 13.360  34.366 26.208 1.00 . B B . 303 GLN N    1 1 
       13  66841 2 2 135 GLN NE2  N 12.285  29.251 24.770 1.00 . B B . 303 GLN NE2  1 1 
       13  66842 2 2 135 GLN O    O 10.027  33.344 25.763 1.00 . B B . 303 GLN O    1 1 
       13  66843 2 2 135 GLN OE1  O 10.762  30.397 25.864 1.00 . B B . 303 GLN OE1  1 1 
       13  66844 2 2 136 ARG C    C  9.462  33.679 28.699 1.00 . B B . 304 ARG C    1 1 
       13  66845 2 2 136 ARG CA   C 10.349  32.482 28.368 1.00 . B B . 304 ARG CA   1 1 
       13  66846 2 2 136 ARG CB   C 10.935  31.905 29.658 1.00 . B B . 304 ARG CB   1 1 
       13  66847 2 2 136 ARG CD   C 10.232  29.569 30.200 1.00 . B B . 304 ARG CD   1 1 
       13  66848 2 2 136 ARG CG   C  9.879  31.048 30.361 1.00 . B B . 304 ARG CG   1 1 
       13  66849 2 2 136 ARG CZ   C  9.732  27.460 31.294 1.00 . B B . 304 ARG CZ   1 1 
       13  66850 2 2 136 ARG H    H 12.349  32.854 27.783 1.00 . B B . 304 ARG H    1 1 
       13  66851 2 2 136 ARG HA   H  9.749  31.724 27.887 1.00 . B B . 304 ARG HA   1 1 
       13  66852 2 2 136 ARG HB2  H 11.795  31.296 29.421 1.00 . B B . 304 ARG HB2  1 1 
       13  66853 2 2 136 ARG HB3  H 11.232  32.713 30.310 1.00 . B B . 304 ARG HB3  1 1 
       13  66854 2 2 136 ARG HD2  H  9.929  29.232 29.220 1.00 . B B . 304 ARG HD2  1 1 
       13  66855 2 2 136 ARG HD3  H 11.301  29.445 30.304 1.00 . B B . 304 ARG HD3  1 1 
       13  66856 2 2 136 ARG HE   H  8.948  29.216 31.847 1.00 . B B . 304 ARG HE   1 1 
       13  66857 2 2 136 ARG HG2  H  9.851  31.301 31.411 1.00 . B B . 304 ARG HG2  1 1 
       13  66858 2 2 136 ARG HG3  H  8.911  31.234 29.919 1.00 . B B . 304 ARG HG3  1 1 
       13  66859 2 2 136 ARG HH11 H  8.495  27.229 32.851 1.00 . B B . 304 ARG HH11 1 1 
       13  66860 2 2 136 ARG HH12 H  9.245  25.781 32.269 1.00 . B B . 304 ARG HH12 1 1 
       13  66861 2 2 136 ARG HH21 H 11.010  27.388 29.755 1.00 . B B . 304 ARG HH21 1 1 
       13  66862 2 2 136 ARG HH22 H 10.667  25.871 30.516 1.00 . B B . 304 ARG HH22 1 1 
       13  66863 2 2 136 ARG N    N 11.423  32.881 27.468 1.00 . B B . 304 ARG N    1 1 
       13  66864 2 2 136 ARG NE   N  9.550  28.774 31.214 1.00 . B B . 304 ARG NE   1 1 
       13  66865 2 2 136 ARG NH1  N  9.109  26.770 32.209 1.00 . B B . 304 ARG NH1  1 1 
       13  66866 2 2 136 ARG NH2  N 10.533  26.860 30.455 1.00 . B B . 304 ARG NH2  1 1 
       13  66867 2 2 136 ARG O    O  8.237  33.566 28.737 1.00 . B B . 304 ARG O    1 1 
       13  66868 2 2 137 LEU C    C  8.610  36.550 28.025 1.00 . B B . 305 LEU C    1 1 
       13  66869 2 2 137 LEU CA   C  9.352  36.040 29.254 1.00 . B B . 305 LEU CA   1 1 
       13  66870 2 2 137 LEU CB   C 10.313  37.119 29.759 1.00 . B B . 305 LEU CB   1 1 
       13  66871 2 2 137 LEU CD1  C  8.573  37.855 31.394 1.00 . B B . 305 LEU CD1  1 1 
       13  66872 2 2 137 LEU CD2  C 10.265  36.142 32.056 1.00 . B B . 305 LEU CD2  1 1 
       13  66873 2 2 137 LEU CG   C 10.027  37.410 31.232 1.00 . B B . 305 LEU CG   1 1 
       13  66874 2 2 137 LEU H    H 11.071  34.857 28.886 1.00 . B B . 305 LEU H    1 1 
       13  66875 2 2 137 LEU HA   H  8.635  35.820 30.031 1.00 . B B . 305 LEU HA   1 1 
       13  66876 2 2 137 LEU HB2  H 11.331  36.775 29.649 1.00 . B B . 305 LEU HB2  1 1 
       13  66877 2 2 137 LEU HB3  H 10.173  38.023 29.183 1.00 . B B . 305 LEU HB3  1 1 
       13  66878 2 2 137 LEU HD11 H  8.142  38.037 30.420 1.00 . B B . 305 LEU HD11 1 1 
       13  66879 2 2 137 LEU HD12 H  8.537  38.765 31.978 1.00 . B B . 305 LEU HD12 1 1 
       13  66880 2 2 137 LEU HD13 H  8.013  37.082 31.897 1.00 . B B . 305 LEU HD13 1 1 
       13  66881 2 2 137 LEU HD21 H 10.754  35.400 31.442 1.00 . B B . 305 LEU HD21 1 1 
       13  66882 2 2 137 LEU HD22 H  9.316  35.754 32.402 1.00 . B B . 305 LEU HD22 1 1 
       13  66883 2 2 137 LEU HD23 H 10.888  36.375 32.906 1.00 . B B . 305 LEU HD23 1 1 
       13  66884 2 2 137 LEU HG   H 10.684  38.194 31.578 1.00 . B B . 305 LEU HG   1 1 
       13  66885 2 2 137 LEU N    N 10.092  34.826 28.933 1.00 . B B . 305 LEU N    1 1 
       13  66886 2 2 137 LEU O    O  7.469  37.004 28.118 1.00 . B B . 305 LEU O    1 1 
       13  66887 2 2 138 LEU C    C  7.422  36.088 25.302 1.00 . B B . 306 LEU C    1 1 
       13  66888 2 2 138 LEU CA   C  8.658  36.924 25.625 1.00 . B B . 306 LEU CA   1 1 
       13  66889 2 2 138 LEU CB   C  9.665  36.814 24.480 1.00 . B B . 306 LEU CB   1 1 
       13  66890 2 2 138 LEU CD1  C 10.765  39.019 24.890 1.00 . B B . 306 LEU CD1  1 1 
       13  66891 2 2 138 LEU CD2  C 10.705  38.063 22.585 1.00 . B B . 306 LEU CD2  1 1 
       13  66892 2 2 138 LEU CG   C  9.935  38.202 23.900 1.00 . B B . 306 LEU CG   1 1 
       13  66893 2 2 138 LEU H    H 10.172  36.098 26.856 1.00 . B B . 306 LEU H    1 1 
       13  66894 2 2 138 LEU HA   H  8.363  37.957 25.733 1.00 . B B . 306 LEU HA   1 1 
       13  66895 2 2 138 LEU HB2  H 10.587  36.392 24.854 1.00 . B B . 306 LEU HB2  1 1 
       13  66896 2 2 138 LEU HB3  H  9.263  36.173 23.708 1.00 . B B . 306 LEU HB3  1 1 
       13  66897 2 2 138 LEU HD11 H 11.617  39.444 24.383 1.00 . B B . 306 LEU HD11 1 1 
       13  66898 2 2 138 LEU HD12 H 11.104  38.376 25.690 1.00 . B B . 306 LEU HD12 1 1 
       13  66899 2 2 138 LEU HD13 H 10.158  39.812 25.302 1.00 . B B . 306 LEU HD13 1 1 
       13  66900 2 2 138 LEU HD21 H 11.617  37.510 22.758 1.00 . B B . 306 LEU HD21 1 1 
       13  66901 2 2 138 LEU HD22 H 10.947  39.045 22.203 1.00 . B B . 306 LEU HD22 1 1 
       13  66902 2 2 138 LEU HD23 H 10.097  37.535 21.865 1.00 . B B . 306 LEU HD23 1 1 
       13  66903 2 2 138 LEU HG   H  8.996  38.705 23.717 1.00 . B B . 306 LEU HG   1 1 
       13  66904 2 2 138 LEU N    N  9.265  36.470 26.870 1.00 . B B . 306 LEU N    1 1 
       13  66905 2 2 138 LEU O    O  6.401  36.616 24.862 1.00 . B B . 306 LEU O    1 1 
       13  66906 2 2 139 PHE C    C  5.218  34.234 26.142 1.00 . B B . 307 PHE C    1 1 
       13  66907 2 2 139 PHE CA   C  6.409  33.881 25.257 1.00 . B B . 307 PHE CA   1 1 
       13  66908 2 2 139 PHE CB   C  6.832  32.436 25.517 1.00 . B B . 307 PHE CB   1 1 
       13  66909 2 2 139 PHE CD1  C  4.820  31.249 24.569 1.00 . B B . 307 PHE CD1  1 1 
       13  66910 2 2 139 PHE CD2  C  5.248  31.098 26.950 1.00 . B B . 307 PHE CD2  1 1 
       13  66911 2 2 139 PHE CE1  C  3.680  30.450 24.723 1.00 . B B . 307 PHE CE1  1 1 
       13  66912 2 2 139 PHE CE2  C  4.108  30.300 27.105 1.00 . B B . 307 PHE CE2  1 1 
       13  66913 2 2 139 PHE CG   C  5.604  31.573 25.684 1.00 . B B . 307 PHE CG   1 1 
       13  66914 2 2 139 PHE CZ   C  3.326  29.975 25.992 1.00 . B B . 307 PHE CZ   1 1 
       13  66915 2 2 139 PHE H    H  8.363  34.419 25.878 1.00 . B B . 307 PHE H    1 1 
       13  66916 2 2 139 PHE HA   H  6.119  33.982 24.223 1.00 . B B . 307 PHE HA   1 1 
       13  66917 2 2 139 PHE HB2  H  7.414  32.076 24.681 1.00 . B B . 307 PHE HB2  1 1 
       13  66918 2 2 139 PHE HB3  H  7.426  32.390 26.417 1.00 . B B . 307 PHE HB3  1 1 
       13  66919 2 2 139 PHE HD1  H  5.094  31.614 23.590 1.00 . B B . 307 PHE HD1  1 1 
       13  66920 2 2 139 PHE HD2  H  5.853  31.349 27.810 1.00 . B B . 307 PHE HD2  1 1 
       13  66921 2 2 139 PHE HE1  H  3.077  30.198 23.864 1.00 . B B . 307 PHE HE1  1 1 
       13  66922 2 2 139 PHE HE2  H  3.834  29.934 28.083 1.00 . B B . 307 PHE HE2  1 1 
       13  66923 2 2 139 PHE HZ   H  2.446  29.358 26.110 1.00 . B B . 307 PHE HZ   1 1 
       13  66924 2 2 139 PHE N    N  7.524  34.782 25.526 1.00 . B B . 307 PHE N    1 1 
       13  66925 2 2 139 PHE O    O  4.081  34.300 25.672 1.00 . B B . 307 PHE O    1 1 
       13  66926 2 2 140 HIS C    C  4.001  36.258 28.177 1.00 . B B . 308 HIS C    1 1 
       13  66927 2 2 140 HIS CA   C  4.427  34.805 28.366 1.00 . B B . 308 HIS CA   1 1 
       13  66928 2 2 140 HIS CB   C  4.917  34.597 29.801 1.00 . B B . 308 HIS CB   1 1 
       13  66929 2 2 140 HIS CD2  C  6.191  32.382 30.406 1.00 . B B . 308 HIS CD2  1 1 
       13  66930 2 2 140 HIS CE1  C  4.520  31.009 30.273 1.00 . B B . 308 HIS CE1  1 1 
       13  66931 2 2 140 HIS CG   C  5.090  33.128 30.064 1.00 . B B . 308 HIS CG   1 1 
       13  66932 2 2 140 HIS H    H  6.410  34.393 27.741 1.00 . B B . 308 HIS H    1 1 
       13  66933 2 2 140 HIS HA   H  3.578  34.164 28.191 1.00 . B B . 308 HIS HA   1 1 
       13  66934 2 2 140 HIS HB2  H  5.861  35.104 29.937 1.00 . B B . 308 HIS HB2  1 1 
       13  66935 2 2 140 HIS HB3  H  4.190  35.001 30.490 1.00 . B B . 308 HIS HB3  1 1 
       13  66936 2 2 140 HIS HD2  H  7.187  32.773 30.552 1.00 . B B . 308 HIS HD2  1 1 
       13  66937 2 2 140 HIS HE1  H  3.923  30.109 30.288 1.00 . B B . 308 HIS HE1  1 1 
       13  66938 2 2 140 HIS HE2  H  6.408  30.290 30.776 1.00 . B B . 308 HIS HE2  1 1 
       13  66939 2 2 140 HIS N    N  5.484  34.460 27.424 1.00 . B B . 308 HIS N    1 1 
       13  66940 2 2 140 HIS ND1  N  4.037  32.231 29.983 1.00 . B B . 308 HIS ND1  1 1 
       13  66941 2 2 140 HIS NE2  N  5.828  31.043 30.539 1.00 . B B . 308 HIS NE2  1 1 
       13  66942 2 2 140 HIS O    O  2.900  36.648 28.567 1.00 . B B . 308 HIS O    1 1 
       13  66943 2 2 141 LEU C    C  3.420  38.607 26.367 1.00 . B B . 309 LEU C    1 1 
       13  66944 2 2 141 LEU CA   C  4.587  38.460 27.338 1.00 . B B . 309 LEU CA   1 1 
       13  66945 2 2 141 LEU CB   C  5.820  39.162 26.766 1.00 . B B . 309 LEU CB   1 1 
       13  66946 2 2 141 LEU CD1  C  6.021  40.991 28.456 1.00 . B B . 309 LEU CD1  1 1 
       13  66947 2 2 141 LEU CD2  C  6.698  41.399 26.088 1.00 . B B . 309 LEU CD2  1 1 
       13  66948 2 2 141 LEU CG   C  5.705  40.670 26.995 1.00 . B B . 309 LEU CG   1 1 
       13  66949 2 2 141 LEU H    H  5.742  36.684 27.285 1.00 . B B . 309 LEU H    1 1 
       13  66950 2 2 141 LEU HA   H  4.324  38.926 28.275 1.00 . B B . 309 LEU HA   1 1 
       13  66951 2 2 141 LEU HB2  H  6.708  38.790 27.260 1.00 . B B . 309 LEU HB2  1 1 
       13  66952 2 2 141 LEU HB3  H  5.889  38.965 25.706 1.00 . B B . 309 LEU HB3  1 1 
       13  66953 2 2 141 LEU HD11 H  5.268  41.659 28.848 1.00 . B B . 309 LEU HD11 1 1 
       13  66954 2 2 141 LEU HD12 H  6.990  41.462 28.520 1.00 . B B . 309 LEU HD12 1 1 
       13  66955 2 2 141 LEU HD13 H  6.025  40.076 29.032 1.00 . B B . 309 LEU HD13 1 1 
       13  66956 2 2 141 LEU HD21 H  6.575  42.466 26.204 1.00 . B B . 309 LEU HD21 1 1 
       13  66957 2 2 141 LEU HD22 H  6.514  41.126 25.058 1.00 . B B . 309 LEU HD22 1 1 
       13  66958 2 2 141 LEU HD23 H  7.705  41.121 26.358 1.00 . B B . 309 LEU HD23 1 1 
       13  66959 2 2 141 LEU HG   H  4.699  40.991 26.764 1.00 . B B . 309 LEU HG   1 1 
       13  66960 2 2 141 LEU N    N  4.881  37.053 27.576 1.00 . B B . 309 LEU N    1 1 
       13  66961 2 2 141 LEU O    O  2.790  39.662 26.293 1.00 . B B . 309 LEU O    1 1 
       13  66962 2 2 142 ASP C    C  0.891  36.689 25.140 1.00 . B B . 310 ASP C    1 1 
       13  66963 2 2 142 ASP CA   C  2.046  37.563 24.659 1.00 . B B . 310 ASP CA   1 1 
       13  66964 2 2 142 ASP CB   C  2.538  37.057 23.302 1.00 . B B . 310 ASP CB   1 1 
       13  66965 2 2 142 ASP CG   C  3.885  37.688 22.968 1.00 . B B . 310 ASP CG   1 1 
       13  66966 2 2 142 ASP H    H  3.676  36.729 25.725 1.00 . B B . 310 ASP H    1 1 
       13  66967 2 2 142 ASP HA   H  1.696  38.576 24.547 1.00 . B B . 310 ASP HA   1 1 
       13  66968 2 2 142 ASP HB2  H  2.644  35.983 23.336 1.00 . B B . 310 ASP HB2  1 1 
       13  66969 2 2 142 ASP HB3  H  1.820  37.322 22.539 1.00 . B B . 310 ASP HB3  1 1 
       13  66970 2 2 142 ASP N    N  3.140  37.542 25.623 1.00 . B B . 310 ASP N    1 1 
       13  66971 2 2 142 ASP O    O  1.037  35.476 25.285 1.00 . B B . 310 ASP O    1 1 
       13  66972 2 2 142 ASP OD1  O  4.895  37.112 23.339 1.00 . B B . 310 ASP OD1  1 1 
       13  66973 2 2 142 ASP OD2  O  3.888  38.737 22.344 1.00 . B B . 310 ASP OD2  1 1 
       13  66974 2 2 143 ASP C    C -1.902  35.601 24.788 1.00 . B B . 311 ASP C    1 1 
       13  66975 2 2 143 ASP CA   C -1.429  36.586 25.852 1.00 . B B . 311 ASP CA   1 1 
       13  66976 2 2 143 ASP CB   C -2.556  37.565 26.183 1.00 . B B . 311 ASP CB   1 1 
       13  66977 2 2 143 ASP CG   C -1.982  38.827 26.817 1.00 . B B . 311 ASP CG   1 1 
       13  66978 2 2 143 ASP H    H -0.312  38.286 25.254 1.00 . B B . 311 ASP H    1 1 
       13  66979 2 2 143 ASP HA   H -1.169  36.038 26.746 1.00 . B B . 311 ASP HA   1 1 
       13  66980 2 2 143 ASP HB2  H -3.080  37.827 25.276 1.00 . B B . 311 ASP HB2  1 1 
       13  66981 2 2 143 ASP HB3  H -3.244  37.101 26.873 1.00 . B B . 311 ASP HB3  1 1 
       13  66982 2 2 143 ASP N    N -0.255  37.317 25.387 1.00 . B B . 311 ASP N    1 1 
       13  66983 2 2 143 ASP O    O -2.740  34.738 25.056 1.00 . B B . 311 ASP O    1 1 
       13  66984 2 2 143 ASP OD1  O -1.660  39.745 26.081 1.00 . B B . 311 ASP OD1  1 1 
       13  66985 2 2 143 ASP OD2  O -1.871  38.858 28.032 1.00 . B B . 311 ASP OD2  1 1 
       13  66986 2 2 144 ALA C    C -0.863  33.599 22.482 1.00 . B B . 312 ALA C    1 1 
       13  66987 2 2 144 ALA CA   C -1.737  34.848 22.485 1.00 . B B . 312 ALA CA   1 1 
       13  66988 2 2 144 ALA CB   C -1.590  35.581 21.150 1.00 . B B . 312 ALA CB   1 1 
       13  66989 2 2 144 ALA H    H -0.699  36.439 23.427 1.00 . B B . 312 ALA H    1 1 
       13  66990 2 2 144 ALA HA   H -2.769  34.555 22.609 1.00 . B B . 312 ALA HA   1 1 
       13  66991 2 2 144 ALA HB1  H -0.982  34.990 20.481 1.00 . B B . 312 ALA HB1  1 1 
       13  66992 2 2 144 ALA HB2  H -1.120  36.537 21.313 1.00 . B B . 312 ALA HB2  1 1 
       13  66993 2 2 144 ALA HB3  H -2.566  35.730 20.711 1.00 . B B . 312 ALA HB3  1 1 
       13  66994 2 2 144 ALA N    N -1.362  35.734 23.583 1.00 . B B . 312 ALA N    1 1 
       13  66995 2 2 144 ALA O    O -1.147  32.634 21.771 1.00 . B B . 312 ALA O    1 1 
       13  66996 2 2 145 ASN C    C  1.630  32.118 21.972 1.00 . B B . 313 ASN C    1 1 
       13  66997 2 2 145 ASN CA   C  1.109  32.488 23.357 1.00 . B B . 313 ASN CA   1 1 
       13  66998 2 2 145 ASN CB   C  0.390  31.284 23.971 1.00 . B B . 313 ASN CB   1 1 
       13  66999 2 2 145 ASN CG   C  0.322  31.433 25.486 1.00 . B B . 313 ASN CG   1 1 
       13  67000 2 2 145 ASN H    H  0.375  34.420 23.821 1.00 . B B . 313 ASN H    1 1 
       13  67001 2 2 145 ASN HA   H  1.946  32.750 23.987 1.00 . B B . 313 ASN HA   1 1 
       13  67002 2 2 145 ASN HB2  H -0.612  31.224 23.571 1.00 . B B . 313 ASN HB2  1 1 
       13  67003 2 2 145 ASN HB3  H  0.929  30.381 23.725 1.00 . B B . 313 ASN HB3  1 1 
       13  67004 2 2 145 ASN HD21 H -1.237  30.221 25.684 1.00 . B B . 313 ASN HD21 1 1 
       13  67005 2 2 145 ASN HD22 H -0.648  30.885 27.131 1.00 . B B . 313 ASN HD22 1 1 
       13  67006 2 2 145 ASN N    N  0.200  33.624 23.278 1.00 . B B . 313 ASN N    1 1 
       13  67007 2 2 145 ASN ND2  N -0.597  30.793 26.157 1.00 . B B . 313 ASN ND2  1 1 
       13  67008 2 2 145 ASN O    O  0.855  31.978 21.025 1.00 . B B . 313 ASN O    1 1 
       13  67009 2 2 145 ASN OD1  O  1.128  32.154 26.076 1.00 . B B . 313 ASN OD1  1 1 
       13  67010 2 2 146 GLN C    C  4.375  30.328 20.721 1.00 . B B . 314 GLN C    1 1 
       13  67011 2 2 146 GLN CA   C  3.557  31.608 20.585 1.00 . B B . 314 GLN CA   1 1 
       13  67012 2 2 146 GLN CB   C  4.461  32.746 20.106 1.00 . B B . 314 GLN CB   1 1 
       13  67013 2 2 146 GLN CD   C  2.552  33.916 18.989 1.00 . B B . 314 GLN CD   1 1 
       13  67014 2 2 146 GLN CG   C  3.654  34.044 20.034 1.00 . B B . 314 GLN CG   1 1 
       13  67015 2 2 146 GLN H    H  3.512  32.085 22.650 1.00 . B B . 314 GLN H    1 1 
       13  67016 2 2 146 GLN HA   H  2.779  31.451 19.854 1.00 . B B . 314 GLN HA   1 1 
       13  67017 2 2 146 GLN HB2  H  5.282  32.870 20.798 1.00 . B B . 314 GLN HB2  1 1 
       13  67018 2 2 146 GLN HB3  H  4.848  32.511 19.127 1.00 . B B . 314 GLN HB3  1 1 
       13  67019 2 2 146 GLN HE21 H  1.093  34.373 20.257 1.00 . B B . 314 GLN HE21 1 1 
       13  67020 2 2 146 GLN HE22 H  0.598  34.050 18.666 1.00 . B B . 314 GLN HE22 1 1 
       13  67021 2 2 146 GLN HG2  H  3.210  34.243 21.001 1.00 . B B . 314 GLN HG2  1 1 
       13  67022 2 2 146 GLN HG3  H  4.309  34.858 19.766 1.00 . B B . 314 GLN HG3  1 1 
       13  67023 2 2 146 GLN N    N  2.945  31.962 21.862 1.00 . B B . 314 GLN N    1 1 
       13  67024 2 2 146 GLN NE2  N  1.311  34.131 19.333 1.00 . B B . 314 GLN NE2  1 1 
       13  67025 2 2 146 GLN O    O  4.684  29.892 21.830 1.00 . B B . 314 GLN O    1 1 
       13  67026 2 2 146 GLN OE1  O  2.828  33.612 17.830 1.00 . B B . 314 GLN OE1  1 1 
       13  67027 2 2 147 GLY C    C  4.898  27.472 20.533 1.00 . B B . 315 GLY C    1 1 
       13  67028 2 2 147 GLY CA   C  5.508  28.502 19.589 1.00 . B B . 315 GLY CA   1 1 
       13  67029 2 2 147 GLY H    H  4.450  30.126 18.731 1.00 . B B . 315 GLY H    1 1 
       13  67030 2 2 147 GLY HA2  H  5.535  28.097 18.588 1.00 . B B . 315 GLY HA2  1 1 
       13  67031 2 2 147 GLY HA3  H  6.514  28.723 19.912 1.00 . B B . 315 GLY HA3  1 1 
       13  67032 2 2 147 GLY N    N  4.724  29.733 19.585 1.00 . B B . 315 GLY N    1 1 
       13  67033 2 2 147 GLY O    O  5.466  27.160 21.581 1.00 . B B . 315 GLY O    1 1 
       13  67034 2 2 148 PRO C    C  3.737  24.564 20.954 1.00 . B B . 316 PRO C    1 1 
       13  67035 2 2 148 PRO CA   C  3.046  25.926 21.002 1.00 . B B . 316 PRO CA   1 1 
       13  67036 2 2 148 PRO CB   C  1.655  25.855 20.371 1.00 . B B . 316 PRO CB   1 1 
       13  67037 2 2 148 PRO CD   C  3.022  27.267 18.945 1.00 . B B . 316 PRO CD   1 1 
       13  67038 2 2 148 PRO CG   C  1.836  26.301 18.956 1.00 . B B . 316 PRO CG   1 1 
       13  67039 2 2 148 PRO HA   H  2.962  26.264 22.021 1.00 . B B . 316 PRO HA   1 1 
       13  67040 2 2 148 PRO HB2  H  1.284  24.840 20.400 1.00 . B B . 316 PRO HB2  1 1 
       13  67041 2 2 148 PRO HB3  H  0.976  26.520 20.883 1.00 . B B . 316 PRO HB3  1 1 
       13  67042 2 2 148 PRO HD2  H  3.641  27.095 18.075 1.00 . B B . 316 PRO HD2  1 1 
       13  67043 2 2 148 PRO HD3  H  2.679  28.288 18.972 1.00 . B B . 316 PRO HD3  1 1 
       13  67044 2 2 148 PRO HG2  H  2.043  25.447 18.325 1.00 . B B . 316 PRO HG2  1 1 
       13  67045 2 2 148 PRO HG3  H  0.951  26.811 18.613 1.00 . B B . 316 PRO HG3  1 1 
       13  67046 2 2 148 PRO N    N  3.757  26.945 20.177 1.00 . B B . 316 PRO N    1 1 
       13  67047 2 2 148 PRO O    O  4.501  24.277 20.033 1.00 . B B . 316 PRO O    1 1 
       13  67048 2 2 149 ASN C    C  3.047  21.338 21.613 1.00 . B B . 317 ASN C    1 1 
       13  67049 2 2 149 ASN CA   C  4.063  22.405 22.014 1.00 . B B . 317 ASN CA   1 1 
       13  67050 2 2 149 ASN CB   C  4.568  22.126 23.431 1.00 . B B . 317 ASN CB   1 1 
       13  67051 2 2 149 ASN CG   C  6.087  22.251 23.476 1.00 . B B . 317 ASN CG   1 1 
       13  67052 2 2 149 ASN H    H  2.845  24.016 22.659 1.00 . B B . 317 ASN H    1 1 
       13  67053 2 2 149 ASN HA   H  4.898  22.367 21.332 1.00 . B B . 317 ASN HA   1 1 
       13  67054 2 2 149 ASN HB2  H  4.129  22.837 24.113 1.00 . B B . 317 ASN HB2  1 1 
       13  67055 2 2 149 ASN HB3  H  4.284  21.125 23.721 1.00 . B B . 317 ASN HB3  1 1 
       13  67056 2 2 149 ASN HD21 H  6.361  20.448 24.260 1.00 . B B . 317 ASN HD21 1 1 
       13  67057 2 2 149 ASN HD22 H  7.778  21.337 23.974 1.00 . B B . 317 ASN HD22 1 1 
       13  67058 2 2 149 ASN N    N  3.462  23.732 21.952 1.00 . B B . 317 ASN N    1 1 
       13  67059 2 2 149 ASN ND2  N  6.802  21.263 23.942 1.00 . B B . 317 ASN ND2  1 1 
       13  67060 2 2 149 ASN O    O  3.340  20.465 20.798 1.00 . B B . 317 ASN O    1 1 
       13  67061 2 2 149 ASN OD1  O  6.639  23.277 23.077 1.00 . B B . 317 ASN OD1  1 1 
       13  67062 2 2 150 ALA C    C  1.202  19.058 22.365 1.00 . B B . 318 ALA C    1 1 
       13  67063 2 2 150 ALA CA   C  0.805  20.451 21.890 1.00 . B B . 318 ALA CA   1 1 
       13  67064 2 2 150 ALA CB   C  0.542  20.424 20.383 1.00 . B B . 318 ALA CB   1 1 
       13  67065 2 2 150 ALA H    H  1.679  22.134 22.837 1.00 . B B . 318 ALA H    1 1 
       13  67066 2 2 150 ALA HA   H -0.102  20.748 22.395 1.00 . B B . 318 ALA HA   1 1 
       13  67067 2 2 150 ALA HB1  H  0.535  21.433 20.000 1.00 . B B . 318 ALA HB1  1 1 
       13  67068 2 2 150 ALA HB2  H -0.415  19.959 20.194 1.00 . B B . 318 ALA HB2  1 1 
       13  67069 2 2 150 ALA HB3  H  1.320  19.858 19.893 1.00 . B B . 318 ALA HB3  1 1 
       13  67070 2 2 150 ALA N    N  1.855  21.417 22.194 1.00 . B B . 318 ALA N    1 1 
       13  67071 2 2 150 ALA O    O  1.915  18.334 21.668 1.00 . B B . 318 ALA O    1 1 
       13  67072 2 2 151 TRP C    C  1.090  16.322 23.014 1.00 . B B . 319 TRP C    1 1 
       13  67073 2 2 151 TRP CA   C  1.055  17.379 24.113 1.00 . B B . 319 TRP CA   1 1 
       13  67074 2 2 151 TRP CB   C  0.012  16.992 25.163 1.00 . B B . 319 TRP CB   1 1 
       13  67075 2 2 151 TRP CD1  C  0.223  19.307 26.153 1.00 . B B . 319 TRP CD1  1 1 
       13  67076 2 2 151 TRP CD2  C -1.886  18.526 26.221 1.00 . B B . 319 TRP CD2  1 1 
       13  67077 2 2 151 TRP CE2  C -1.912  19.816 26.802 1.00 . B B . 319 TRP CE2  1 1 
       13  67078 2 2 151 TRP CE3  C -3.094  17.812 26.141 1.00 . B B . 319 TRP CE3  1 1 
       13  67079 2 2 151 TRP CG   C -0.519  18.227 25.817 1.00 . B B . 319 TRP CG   1 1 
       13  67080 2 2 151 TRP CH2  C -4.285  19.655 27.199 1.00 . B B . 319 TRP CH2  1 1 
       13  67081 2 2 151 TRP CZ2  C -3.094  20.378 27.285 1.00 . B B . 319 TRP CZ2  1 1 
       13  67082 2 2 151 TRP CZ3  C -4.288  18.373 26.626 1.00 . B B . 319 TRP CZ3  1 1 
       13  67083 2 2 151 TRP H    H  0.176  19.307 24.065 1.00 . B B . 319 TRP H    1 1 
       13  67084 2 2 151 TRP HA   H  2.025  17.423 24.586 1.00 . B B . 319 TRP HA   1 1 
       13  67085 2 2 151 TRP HB2  H -0.799  16.461 24.684 1.00 . B B . 319 TRP HB2  1 1 
       13  67086 2 2 151 TRP HB3  H  0.469  16.357 25.907 1.00 . B B . 319 TRP HB3  1 1 
       13  67087 2 2 151 TRP HD1  H  1.285  19.415 25.992 1.00 . B B . 319 TRP HD1  1 1 
       13  67088 2 2 151 TRP HE1  H -0.313  21.128 27.072 1.00 . B B . 319 TRP HE1  1 1 
       13  67089 2 2 151 TRP HE3  H -3.107  16.826 25.702 1.00 . B B . 319 TRP HE3  1 1 
       13  67090 2 2 151 TRP HH2  H -5.207  20.081 27.570 1.00 . B B . 319 TRP HH2  1 1 
       13  67091 2 2 151 TRP HZ2  H -3.088  21.365 27.724 1.00 . B B . 319 TRP HZ2  1 1 
       13  67092 2 2 151 TRP HZ3  H -5.210  17.816 26.559 1.00 . B B . 319 TRP HZ3  1 1 
       13  67093 2 2 151 TRP N    N  0.739  18.689 23.555 1.00 . B B . 319 TRP N    1 1 
       13  67094 2 2 151 TRP NE1  N -0.602  20.251 26.737 1.00 . B B . 319 TRP NE1  1 1 
       13  67095 2 2 151 TRP O    O  0.092  15.653 22.750 1.00 . B B . 319 TRP O    1 1 
       13  67096 2 2 152 PRO C    C  2.428  13.738 21.805 1.00 . B B . 320 PRO C    1 1 
       13  67097 2 2 152 PRO CA   C  2.395  15.171 21.281 1.00 . B B . 320 PRO CA   1 1 
       13  67098 2 2 152 PRO CB   C  3.737  15.555 20.655 1.00 . B B . 320 PRO CB   1 1 
       13  67099 2 2 152 PRO CD   C  3.451  16.926 22.635 1.00 . B B . 320 PRO CD   1 1 
       13  67100 2 2 152 PRO CG   C  4.490  16.266 21.731 1.00 . B B . 320 PRO CG   1 1 
       13  67101 2 2 152 PRO HA   H  1.614  15.280 20.548 1.00 . B B . 320 PRO HA   1 1 
       13  67102 2 2 152 PRO HB2  H  4.272  14.668 20.343 1.00 . B B . 320 PRO HB2  1 1 
       13  67103 2 2 152 PRO HB3  H  3.584  16.215 19.816 1.00 . B B . 320 PRO HB3  1 1 
       13  67104 2 2 152 PRO HD2  H  3.742  16.838 23.673 1.00 . B B . 320 PRO HD2  1 1 
       13  67105 2 2 152 PRO HD3  H  3.312  17.961 22.364 1.00 . B B . 320 PRO HD3  1 1 
       13  67106 2 2 152 PRO HG2  H  5.083  15.558 22.296 1.00 . B B . 320 PRO HG2  1 1 
       13  67107 2 2 152 PRO HG3  H  5.129  17.021 21.299 1.00 . B B . 320 PRO HG3  1 1 
       13  67108 2 2 152 PRO N    N  2.217  16.166 22.377 1.00 . B B . 320 PRO N    1 1 
       13  67109 2 2 152 PRO O    O  2.213  13.498 22.993 1.00 . B B . 320 PRO O    1 1 
       13  67110 2 2 153 GLU C    C  4.199  10.975 21.601 1.00 . B B . 321 GLU C    1 1 
       13  67111 2 2 153 GLU CA   C  2.760  11.386 21.299 1.00 . B B . 321 GLU CA   1 1 
       13  67112 2 2 153 GLU CB   C  2.203  10.512 20.173 1.00 . B B . 321 GLU CB   1 1 
       13  67113 2 2 153 GLU CD   C  2.204  10.219 17.688 1.00 . B B . 321 GLU CD   1 1 
       13  67114 2 2 153 GLU CG   C  2.957  10.810 18.875 1.00 . B B . 321 GLU CG   1 1 
       13  67115 2 2 153 GLU H    H  2.867  13.043 19.980 1.00 . B B . 321 GLU H    1 1 
       13  67116 2 2 153 GLU HA   H  2.160  11.239 22.184 1.00 . B B . 321 GLU HA   1 1 
       13  67117 2 2 153 GLU HB2  H  2.328   9.471 20.432 1.00 . B B . 321 GLU HB2  1 1 
       13  67118 2 2 153 GLU HB3  H  1.156  10.728 20.036 1.00 . B B . 321 GLU HB3  1 1 
       13  67119 2 2 153 GLU HG2  H  3.042  11.879 18.748 1.00 . B B . 321 GLU HG2  1 1 
       13  67120 2 2 153 GLU HG3  H  3.944  10.373 18.925 1.00 . B B . 321 GLU HG3  1 1 
       13  67121 2 2 153 GLU N    N  2.702  12.792 20.912 1.00 . B B . 321 GLU N    1 1 
       13  67122 2 2 153 GLU O    O  4.488  10.441 22.673 1.00 . B B . 321 GLU O    1 1 
       13  67123 2 2 153 GLU OE1  O  1.241   9.506 17.919 1.00 . B B . 321 GLU OE1  1 1 
       13  67124 2 2 153 GLU OE2  O  2.601  10.486 16.567 1.00 . B B . 321 GLU OE2  1 1 
       13  67125 2 2 154 ARG C    C  7.356  11.550 19.763 1.00 . B B . 322 ARG C    1 1 
       13  67126 2 2 154 ARG CA   C  6.498  10.875 20.828 1.00 . B B . 322 ARG CA   1 1 
       13  67127 2 2 154 ARG CB   C  6.674   9.357 20.742 1.00 . B B . 322 ARG CB   1 1 
       13  67128 2 2 154 ARG CD   C  6.652   7.417 19.168 1.00 . B B . 322 ARG CD   1 1 
       13  67129 2 2 154 ARG CG   C  6.784   8.938 19.275 1.00 . B B . 322 ARG CG   1 1 
       13  67130 2 2 154 ARG CZ   C  8.046   5.458 19.503 1.00 . B B . 322 ARG CZ   1 1 
       13  67131 2 2 154 ARG H    H  4.805  11.649 19.819 1.00 . B B . 322 ARG H    1 1 
       13  67132 2 2 154 ARG HA   H  6.823  11.208 21.802 1.00 . B B . 322 ARG HA   1 1 
       13  67133 2 2 154 ARG HB2  H  7.573   9.070 21.268 1.00 . B B . 322 ARG HB2  1 1 
       13  67134 2 2 154 ARG HB3  H  5.823   8.870 21.191 1.00 . B B . 322 ARG HB3  1 1 
       13  67135 2 2 154 ARG HD2  H  5.835   7.084 19.788 1.00 . B B . 322 ARG HD2  1 1 
       13  67136 2 2 154 ARG HD3  H  6.452   7.149 18.140 1.00 . B B . 322 ARG HD3  1 1 
       13  67137 2 2 154 ARG HE   H  8.604   7.318 19.986 1.00 . B B . 322 ARG HE   1 1 
       13  67138 2 2 154 ARG HG2  H  5.995   9.409 18.706 1.00 . B B . 322 ARG HG2  1 1 
       13  67139 2 2 154 ARG HG3  H  7.742   9.242 18.884 1.00 . B B . 322 ARG HG3  1 1 
       13  67140 2 2 154 ARG HH11 H  9.888   5.468 20.288 1.00 . B B . 322 ARG HH11 1 1 
       13  67141 2 2 154 ARG HH12 H  9.280   3.913 19.825 1.00 . B B . 322 ARG HH12 1 1 
       13  67142 2 2 154 ARG HH21 H  6.241   5.145 18.695 1.00 . B B . 322 ARG HH21 1 1 
       13  67143 2 2 154 ARG HH22 H  7.215   3.731 18.922 1.00 . B B . 322 ARG HH22 1 1 
       13  67144 2 2 154 ARG N    N  5.093  11.224 20.652 1.00 . B B . 322 ARG N    1 1 
       13  67145 2 2 154 ARG NE   N  7.883   6.772 19.608 1.00 . B B . 322 ARG NE   1 1 
       13  67146 2 2 154 ARG NH1  N  9.158   4.903 19.904 1.00 . B B . 322 ARG NH1  1 1 
       13  67147 2 2 154 ARG NH2  N  7.093   4.720 19.002 1.00 . B B . 322 ARG NH2  1 1 
       13  67148 2 2 154 ARG O    O  7.002  11.563 18.583 1.00 . B B . 322 ARG O    1 1 
       13  67149 2 2 155 PHE C    C 10.783  12.901 19.850 1.00 . B B . 323 PHE C    1 1 
       13  67150 2 2 155 PHE CA   C  9.382  12.788 19.255 1.00 . B B . 323 PHE CA   1 1 
       13  67151 2 2 155 PHE CB   C  8.847  14.186 18.937 1.00 . B B . 323 PHE CB   1 1 
       13  67152 2 2 155 PHE CD1  C  6.396  13.937 18.407 1.00 . B B . 323 PHE CD1  1 1 
       13  67153 2 2 155 PHE CD2  C  7.974  14.119 16.575 1.00 . B B . 323 PHE CD2  1 1 
       13  67154 2 2 155 PHE CE1  C  5.343  13.837 17.490 1.00 . B B . 323 PHE CE1  1 1 
       13  67155 2 2 155 PHE CE2  C  6.921  14.019 15.658 1.00 . B B . 323 PHE CE2  1 1 
       13  67156 2 2 155 PHE CG   C  7.711  14.078 17.949 1.00 . B B . 323 PHE CG   1 1 
       13  67157 2 2 155 PHE CZ   C  5.605  13.878 16.115 1.00 . B B . 323 PHE CZ   1 1 
       13  67158 2 2 155 PHE H    H  8.714  12.073 21.137 1.00 . B B . 323 PHE H    1 1 
       13  67159 2 2 155 PHE HA   H  9.434  12.219 18.341 1.00 . B B . 323 PHE HA   1 1 
       13  67160 2 2 155 PHE HB2  H  8.492  14.652 19.845 1.00 . B B . 323 PHE HB2  1 1 
       13  67161 2 2 155 PHE HB3  H  9.638  14.785 18.511 1.00 . B B . 323 PHE HB3  1 1 
       13  67162 2 2 155 PHE HD1  H  6.194  13.906 19.467 1.00 . B B . 323 PHE HD1  1 1 
       13  67163 2 2 155 PHE HD2  H  8.988  14.228 16.221 1.00 . B B . 323 PHE HD2  1 1 
       13  67164 2 2 155 PHE HE1  H  4.328  13.728 17.844 1.00 . B B . 323 PHE HE1  1 1 
       13  67165 2 2 155 PHE HE2  H  7.123  14.049 14.598 1.00 . B B . 323 PHE HE2  1 1 
       13  67166 2 2 155 PHE HZ   H  4.792  13.800 15.409 1.00 . B B . 323 PHE HZ   1 1 
       13  67167 2 2 155 PHE N    N  8.483  12.113 20.184 1.00 . B B . 323 PHE N    1 1 
       13  67168 2 2 155 PHE O    O 10.978  12.697 21.049 1.00 . B B . 323 PHE O    1 1 
       13  67169 2 2 156 ILE C    C 13.546  14.834 19.470 1.00 . B B . 324 ILE C    1 1 
       13  67170 2 2 156 ILE CA   C 13.134  13.366 19.454 1.00 . B B . 324 ILE CA   1 1 
       13  67171 2 2 156 ILE CB   C 14.067  12.581 18.529 1.00 . B B . 324 ILE CB   1 1 
       13  67172 2 2 156 ILE CD1  C 14.595  10.298 17.658 1.00 . B B . 324 ILE CD1  1 1 
       13  67173 2 2 156 ILE CG1  C 13.856  11.081 18.746 1.00 . B B . 324 ILE CG1  1 1 
       13  67174 2 2 156 ILE CG2  C 15.520  12.942 18.843 1.00 . B B . 324 ILE CG2  1 1 
       13  67175 2 2 156 ILE H    H 11.539  13.376 18.059 1.00 . B B . 324 ILE H    1 1 
       13  67176 2 2 156 ILE HA   H 13.217  12.966 20.454 1.00 . B B . 324 ILE HA   1 1 
       13  67177 2 2 156 ILE HB   H 13.848  12.832 17.501 1.00 . B B . 324 ILE HB   1 1 
       13  67178 2 2 156 ILE HD11 H 15.296  10.951 17.160 1.00 . B B . 324 ILE HD11 1 1 
       13  67179 2 2 156 ILE HD12 H 13.883   9.919 16.941 1.00 . B B . 324 ILE HD12 1 1 
       13  67180 2 2 156 ILE HD13 H 15.128   9.473 18.108 1.00 . B B . 324 ILE HD13 1 1 
       13  67181 2 2 156 ILE HG12 H 14.239  10.800 19.717 1.00 . B B . 324 ILE HG12 1 1 
       13  67182 2 2 156 ILE HG13 H 12.802  10.854 18.696 1.00 . B B . 324 ILE HG13 1 1 
       13  67183 2 2 156 ILE HG21 H 16.170  12.160 18.482 1.00 . B B . 324 ILE HG21 1 1 
       13  67184 2 2 156 ILE HG22 H 15.642  13.046 19.912 1.00 . B B . 324 ILE HG22 1 1 
       13  67185 2 2 156 ILE HG23 H 15.772  13.873 18.359 1.00 . B B . 324 ILE HG23 1 1 
       13  67186 2 2 156 ILE N    N 11.754  13.226 19.003 1.00 . B B . 324 ILE N    1 1 
       13  67187 2 2 156 ILE O    O 13.218  15.590 18.556 1.00 . B B . 324 ILE O    1 1 
       13  67188 2 2 157 LEU C    C 16.005  16.829 19.852 1.00 . B B . 325 LEU C    1 1 
       13  67189 2 2 157 LEU CA   C 14.716  16.611 20.637 1.00 . B B . 325 LEU CA   1 1 
       13  67190 2 2 157 LEU CB   C 14.951  16.956 22.108 1.00 . B B . 325 LEU CB   1 1 
       13  67191 2 2 157 LEU CD1  C 13.823  19.163 21.781 1.00 . B B . 325 LEU CD1  1 1 
       13  67192 2 2 157 LEU CD2  C 15.341  18.813 23.733 1.00 . B B . 325 LEU CD2  1 1 
       13  67193 2 2 157 LEU CG   C 15.102  18.471 22.261 1.00 . B B . 325 LEU CG   1 1 
       13  67194 2 2 157 LEU H    H 14.498  14.584 21.214 1.00 . B B . 325 LEU H    1 1 
       13  67195 2 2 157 LEU HA   H 13.953  17.266 20.244 1.00 . B B . 325 LEU HA   1 1 
       13  67196 2 2 157 LEU HB2  H 14.111  16.617 22.696 1.00 . B B . 325 LEU HB2  1 1 
       13  67197 2 2 157 LEU HB3  H 15.852  16.471 22.453 1.00 . B B . 325 LEU HB3  1 1 
       13  67198 2 2 157 LEU HD11 H 13.936  19.445 20.745 1.00 . B B . 325 LEU HD11 1 1 
       13  67199 2 2 157 LEU HD12 H 13.645  20.044 22.378 1.00 . B B . 325 LEU HD12 1 1 
       13  67200 2 2 157 LEU HD13 H 12.989  18.484 21.880 1.00 . B B . 325 LEU HD13 1 1 
       13  67201 2 2 157 LEU HD21 H 14.393  18.960 24.228 1.00 . B B . 325 LEU HD21 1 1 
       13  67202 2 2 157 LEU HD22 H 15.928  19.719 23.801 1.00 . B B . 325 LEU HD22 1 1 
       13  67203 2 2 157 LEU HD23 H 15.875  18.003 24.209 1.00 . B B . 325 LEU HD23 1 1 
       13  67204 2 2 157 LEU HG   H 15.939  18.810 21.669 1.00 . B B . 325 LEU HG   1 1 
       13  67205 2 2 157 LEU N    N 14.268  15.231 20.513 1.00 . B B . 325 LEU N    1 1 
       13  67206 2 2 157 LEU O    O 17.031  16.209 20.135 1.00 . B B . 325 LEU O    1 1 
       13  67207 2 2 158 VAL C    C 17.432  19.496 18.070 1.00 . B B . 326 VAL C    1 1 
       13  67208 2 2 158 VAL CA   C 17.115  18.005 18.038 1.00 . B B . 326 VAL CA   1 1 
       13  67209 2 2 158 VAL CB   C 16.861  17.567 16.595 1.00 . B B . 326 VAL CB   1 1 
       13  67210 2 2 158 VAL CG1  C 18.177  17.591 15.815 1.00 . B B . 326 VAL CG1  1 1 
       13  67211 2 2 158 VAL CG2  C 16.290  16.148 16.586 1.00 . B B . 326 VAL CG2  1 1 
       13  67212 2 2 158 VAL H    H 15.102  18.177 18.679 1.00 . B B . 326 VAL H    1 1 
       13  67213 2 2 158 VAL HA   H 17.961  17.458 18.425 1.00 . B B . 326 VAL HA   1 1 
       13  67214 2 2 158 VAL HB   H 16.158  18.245 16.132 1.00 . B B . 326 VAL HB   1 1 
       13  67215 2 2 158 VAL HG11 H 18.792  18.405 16.172 1.00 . B B . 326 VAL HG11 1 1 
       13  67216 2 2 158 VAL HG12 H 17.972  17.729 14.764 1.00 . B B . 326 VAL HG12 1 1 
       13  67217 2 2 158 VAL HG13 H 18.698  16.657 15.960 1.00 . B B . 326 VAL HG13 1 1 
       13  67218 2 2 158 VAL HG21 H 16.731  15.587 15.776 1.00 . B B . 326 VAL HG21 1 1 
       13  67219 2 2 158 VAL HG22 H 15.220  16.192 16.452 1.00 . B B . 326 VAL HG22 1 1 
       13  67220 2 2 158 VAL HG23 H 16.517  15.662 17.524 1.00 . B B . 326 VAL HG23 1 1 
       13  67221 2 2 158 VAL N    N 15.945  17.713 18.860 1.00 . B B . 326 VAL N    1 1 
       13  67222 2 2 158 VAL O    O 16.971  20.258 17.220 1.00 . B B . 326 VAL O    1 1 
       13  67223 2 2 159 ALA C    C 20.108  21.474 19.122 1.00 . B B . 327 ALA C    1 1 
       13  67224 2 2 159 ALA CA   C 18.594  21.312 19.192 1.00 . B B . 327 ALA CA   1 1 
       13  67225 2 2 159 ALA CB   C 18.080  21.862 20.523 1.00 . B B . 327 ALA CB   1 1 
       13  67226 2 2 159 ALA H    H 18.559  19.257 19.707 1.00 . B B . 327 ALA H    1 1 
       13  67227 2 2 159 ALA HA   H 18.143  21.871 18.386 1.00 . B B . 327 ALA HA   1 1 
       13  67228 2 2 159 ALA HB1  H 18.912  22.003 21.199 1.00 . B B . 327 ALA HB1  1 1 
       13  67229 2 2 159 ALA HB2  H 17.381  21.164 20.956 1.00 . B B . 327 ALA HB2  1 1 
       13  67230 2 2 159 ALA HB3  H 17.588  22.809 20.356 1.00 . B B . 327 ALA HB3  1 1 
       13  67231 2 2 159 ALA N    N 18.222  19.907 19.058 1.00 . B B . 327 ALA N    1 1 
       13  67232 2 2 159 ALA O    O 20.855  20.644 19.639 1.00 . B B . 327 ALA O    1 1 
       13  67233 2 2 160 ASP C    C 22.636  22.912 19.723 1.00 . B B . 328 ASP C    1 1 
       13  67234 2 2 160 ASP CA   C 21.982  22.811 18.349 1.00 . B B . 328 ASP CA   1 1 
       13  67235 2 2 160 ASP CB   C 22.206  24.114 17.578 1.00 . B B . 328 ASP CB   1 1 
       13  67236 2 2 160 ASP CG   C 21.262  25.194 18.094 1.00 . B B . 328 ASP CG   1 1 
       13  67237 2 2 160 ASP H    H 19.911  23.177 18.088 1.00 . B B . 328 ASP H    1 1 
       13  67238 2 2 160 ASP HA   H 22.438  21.999 17.802 1.00 . B B . 328 ASP HA   1 1 
       13  67239 2 2 160 ASP HB2  H 23.229  24.437 17.711 1.00 . B B . 328 ASP HB2  1 1 
       13  67240 2 2 160 ASP HB3  H 22.017  23.945 16.527 1.00 . B B . 328 ASP HB3  1 1 
       13  67241 2 2 160 ASP N    N 20.554  22.549 18.479 1.00 . B B . 328 ASP N    1 1 
       13  67242 2 2 160 ASP O    O 23.815  22.597 19.886 1.00 . B B . 328 ASP O    1 1 
       13  67243 2 2 160 ASP OD1  O 20.066  25.049 17.902 1.00 . B B . 328 ASP OD1  1 1 
       13  67244 2 2 160 ASP OD2  O 21.749  26.150 18.674 1.00 . B B . 328 ASP OD2  1 1 
       13  67245 2 2 161 GLU C    C 21.295  23.136 23.086 1.00 . B B . 329 GLU C    1 1 
       13  67246 2 2 161 GLU CA   C 22.376  23.490 22.067 1.00 . B B . 329 GLU CA   1 1 
       13  67247 2 2 161 GLU CB   C 22.852  24.924 22.303 1.00 . B B . 329 GLU CB   1 1 
       13  67248 2 2 161 GLU CD   C 22.997  25.871 24.615 1.00 . B B . 329 GLU CD   1 1 
       13  67249 2 2 161 GLU CG   C 23.686  24.981 23.584 1.00 . B B . 329 GLU CG   1 1 
       13  67250 2 2 161 GLU H    H 20.928  23.587 20.521 1.00 . B B . 329 GLU H    1 1 
       13  67251 2 2 161 GLU HA   H 23.212  22.818 22.196 1.00 . B B . 329 GLU HA   1 1 
       13  67252 2 2 161 GLU HB2  H 23.454  25.245 21.465 1.00 . B B . 329 GLU HB2  1 1 
       13  67253 2 2 161 GLU HB3  H 21.998  25.577 22.402 1.00 . B B . 329 GLU HB3  1 1 
       13  67254 2 2 161 GLU HG2  H 23.795  23.985 23.985 1.00 . B B . 329 GLU HG2  1 1 
       13  67255 2 2 161 GLU HG3  H 24.662  25.386 23.359 1.00 . B B . 329 GLU HG3  1 1 
       13  67256 2 2 161 GLU N    N 21.862  23.351 20.710 1.00 . B B . 329 GLU N    1 1 
       13  67257 2 2 161 GLU O    O 20.261  23.799 23.163 1.00 . B B . 329 GLU O    1 1 
       13  67258 2 2 161 GLU OE1  O 22.692  27.003 24.281 1.00 . B B . 329 GLU OE1  1 1 
       13  67259 2 2 161 GLU OE2  O 22.786  25.404 25.722 1.00 . B B . 329 GLU OE2  1 1 
       13  67260 2 2 162 LEU C    C 20.785  22.432 26.171 1.00 . B B . 330 LEU C    1 1 
       13  67261 2 2 162 LEU CA   C 20.586  21.656 24.875 1.00 . B B . 330 LEU CA   1 1 
       13  67262 2 2 162 LEU CB   C 20.749  20.159 25.143 1.00 . B B . 330 LEU CB   1 1 
       13  67263 2 2 162 LEU CD1  C 18.296  19.697 25.044 1.00 . B B . 330 LEU CD1  1 1 
       13  67264 2 2 162 LEU CD2  C 19.795  18.202 26.366 1.00 . B B . 330 LEU CD2  1 1 
       13  67265 2 2 162 LEU CG   C 19.543  19.645 25.931 1.00 . B B . 330 LEU CG   1 1 
       13  67266 2 2 162 LEU H    H 22.386  21.598 23.757 1.00 . B B . 330 LEU H    1 1 
       13  67267 2 2 162 LEU HA   H 19.586  21.836 24.509 1.00 . B B . 330 LEU HA   1 1 
       13  67268 2 2 162 LEU HB2  H 20.821  19.630 24.204 1.00 . B B . 330 LEU HB2  1 1 
       13  67269 2 2 162 LEU HB3  H 21.648  19.993 25.717 1.00 . B B . 330 LEU HB3  1 1 
       13  67270 2 2 162 LEU HD11 H 17.859  18.713 24.978 1.00 . B B . 330 LEU HD11 1 1 
       13  67271 2 2 162 LEU HD12 H 18.571  20.038 24.055 1.00 . B B . 330 LEU HD12 1 1 
       13  67272 2 2 162 LEU HD13 H 17.578  20.382 25.473 1.00 . B B . 330 LEU HD13 1 1 
       13  67273 2 2 162 LEU HD21 H 20.151  17.627 25.522 1.00 . B B . 330 LEU HD21 1 1 
       13  67274 2 2 162 LEU HD22 H 18.875  17.769 26.733 1.00 . B B . 330 LEU HD22 1 1 
       13  67275 2 2 162 LEU HD23 H 20.539  18.186 27.149 1.00 . B B . 330 LEU HD23 1 1 
       13  67276 2 2 162 LEU HG   H 19.391  20.267 26.801 1.00 . B B . 330 LEU HG   1 1 
       13  67277 2 2 162 LEU N    N 21.544  22.089 23.864 1.00 . B B . 330 LEU N    1 1 
       13  67278 2 2 162 LEU O    O 21.900  22.527 26.684 1.00 . B B . 330 LEU O    1 1 
       13  67279 2 2 163 SER C    C 18.630  23.357 28.873 1.00 . B B . 331 SER C    1 1 
       13  67280 2 2 163 SER CA   C 19.765  23.753 27.936 1.00 . B B . 331 SER CA   1 1 
       13  67281 2 2 163 SER CB   C 19.677  25.249 27.629 1.00 . B B . 331 SER CB   1 1 
       13  67282 2 2 163 SER H    H 18.835  22.880 26.244 1.00 . B B . 331 SER H    1 1 
       13  67283 2 2 163 SER HA   H 20.707  23.553 28.422 1.00 . B B . 331 SER HA   1 1 
       13  67284 2 2 163 SER HB2  H 20.574  25.568 27.125 1.00 . B B . 331 SER HB2  1 1 
       13  67285 2 2 163 SER HB3  H 18.822  25.436 26.993 1.00 . B B . 331 SER HB3  1 1 
       13  67286 2 2 163 SER HG   H 20.394  25.960 29.293 1.00 . B B . 331 SER HG   1 1 
       13  67287 2 2 163 SER N    N 19.697  22.987 26.696 1.00 . B B . 331 SER N    1 1 
       13  67288 2 2 163 SER O    O 17.506  23.109 28.434 1.00 . B B . 331 SER O    1 1 
       13  67289 2 2 163 SER OG   O 19.544  25.971 28.847 1.00 . B B . 331 SER OG   1 1 
       13  67290 2 2 164 ALA C    C 16.695  23.827 31.033 1.00 . B B . 332 ALA C    1 1 
       13  67291 2 2 164 ALA CA   C 17.925  22.932 31.158 1.00 . B B . 332 ALA CA   1 1 
       13  67292 2 2 164 ALA CB   C 18.510  23.059 32.565 1.00 . B B . 332 ALA CB   1 1 
       13  67293 2 2 164 ALA H    H 19.840  23.509 30.459 1.00 . B B . 332 ALA H    1 1 
       13  67294 2 2 164 ALA HA   H 17.630  21.906 30.995 1.00 . B B . 332 ALA HA   1 1 
       13  67295 2 2 164 ALA HB1  H 17.861  23.675 33.171 1.00 . B B . 332 ALA HB1  1 1 
       13  67296 2 2 164 ALA HB2  H 19.487  23.516 32.509 1.00 . B B . 332 ALA HB2  1 1 
       13  67297 2 2 164 ALA HB3  H 18.595  22.079 33.009 1.00 . B B . 332 ALA HB3  1 1 
       13  67298 2 2 164 ALA N    N 18.929  23.300 30.166 1.00 . B B . 332 ALA N    1 1 
       13  67299 2 2 164 ALA O    O 15.562  23.359 31.152 1.00 . B B . 332 ALA O    1 1 
       13  67300 2 2 165 THR C    C 14.866  25.615 29.560 1.00 . B B . 333 THR C    1 1 
       13  67301 2 2 165 THR CA   C 15.829  26.063 30.655 1.00 . B B . 333 THR CA   1 1 
       13  67302 2 2 165 THR CB   C 16.379  27.450 30.319 1.00 . B B . 333 THR CB   1 1 
       13  67303 2 2 165 THR CG2  C 15.228  28.454 30.244 1.00 . B B . 333 THR CG2  1 1 
       13  67304 2 2 165 THR H    H 17.851  25.428 30.709 1.00 . B B . 333 THR H    1 1 
       13  67305 2 2 165 THR HA   H 15.294  26.118 31.591 1.00 . B B . 333 THR HA   1 1 
       13  67306 2 2 165 THR HB   H 16.883  27.416 29.365 1.00 . B B . 333 THR HB   1 1 
       13  67307 2 2 165 THR HG1  H 17.902  27.123 31.482 1.00 . B B . 333 THR HG1  1 1 
       13  67308 2 2 165 THR HG21 H 14.362  28.047 30.745 1.00 . B B . 333 THR HG21 1 1 
       13  67309 2 2 165 THR HG22 H 14.986  28.650 29.210 1.00 . B B . 333 THR HG22 1 1 
       13  67310 2 2 165 THR HG23 H 15.522  29.375 30.727 1.00 . B B . 333 THR HG23 1 1 
       13  67311 2 2 165 THR N    N 16.927  25.112 30.793 1.00 . B B . 333 THR N    1 1 
       13  67312 2 2 165 THR O    O 13.648  25.652 29.739 1.00 . B B . 333 THR O    1 1 
       13  67313 2 2 165 THR OG1  O 17.297  27.852 31.325 1.00 . B B . 333 THR OG1  1 1 
       13  67314 2 2 166 THR C    C 13.957  23.395 27.627 1.00 . B B . 334 THR C    1 1 
       13  67315 2 2 166 THR CA   C 14.601  24.741 27.310 1.00 . B B . 334 THR CA   1 1 
       13  67316 2 2 166 THR CB   C 15.459  24.614 26.051 1.00 . B B . 334 THR CB   1 1 
       13  67317 2 2 166 THR CG2  C 16.098  25.966 25.727 1.00 . B B . 334 THR CG2  1 1 
       13  67318 2 2 166 THR H    H 16.398  25.186 28.343 1.00 . B B . 334 THR H    1 1 
       13  67319 2 2 166 THR HA   H 13.822  25.468 27.130 1.00 . B B . 334 THR HA   1 1 
       13  67320 2 2 166 THR HB   H 14.841  24.307 25.220 1.00 . B B . 334 THR HB   1 1 
       13  67321 2 2 166 THR HG1  H 16.273  22.876 25.731 1.00 . B B . 334 THR HG1  1 1 
       13  67322 2 2 166 THR HG21 H 15.375  26.596 25.229 1.00 . B B . 334 THR HG21 1 1 
       13  67323 2 2 166 THR HG22 H 16.951  25.817 25.084 1.00 . B B . 334 THR HG22 1 1 
       13  67324 2 2 166 THR HG23 H 16.418  26.440 26.643 1.00 . B B . 334 THR HG23 1 1 
       13  67325 2 2 166 THR N    N 15.420  25.193 28.428 1.00 . B B . 334 THR N    1 1 
       13  67326 2 2 166 THR O    O 12.738  23.246 27.551 1.00 . B B . 334 THR O    1 1 
       13  67327 2 2 166 THR OG1  O 16.477  23.647 26.267 1.00 . B B . 334 THR OG1  1 1 
       13  67328 2 2 167 LEU C    C 13.137  21.178 29.310 1.00 . B B . 335 LEU C    1 1 
       13  67329 2 2 167 LEU CA   C 14.284  21.089 28.310 1.00 . B B . 335 LEU CA   1 1 
       13  67330 2 2 167 LEU CB   C 15.411  20.236 28.898 1.00 . B B . 335 LEU CB   1 1 
       13  67331 2 2 167 LEU CD1  C 16.418  17.950 28.960 1.00 . B B . 335 LEU CD1  1 1 
       13  67332 2 2 167 LEU CD2  C 13.935  18.223 28.993 1.00 . B B . 335 LEU CD2  1 1 
       13  67333 2 2 167 LEU CG   C 15.247  18.786 28.441 1.00 . B B . 335 LEU CG   1 1 
       13  67334 2 2 167 LEU H    H 15.748  22.595 28.028 1.00 . B B . 335 LEU H    1 1 
       13  67335 2 2 167 LEU HA   H 13.927  20.616 27.408 1.00 . B B . 335 LEU HA   1 1 
       13  67336 2 2 167 LEU HB2  H 16.365  20.615 28.559 1.00 . B B . 335 LEU HB2  1 1 
       13  67337 2 2 167 LEU HB3  H 15.369  20.278 29.977 1.00 . B B . 335 LEU HB3  1 1 
       13  67338 2 2 167 LEU HD11 H 16.040  17.109 29.523 1.00 . B B . 335 LEU HD11 1 1 
       13  67339 2 2 167 LEU HD12 H 17.040  18.560 29.600 1.00 . B B . 335 LEU HD12 1 1 
       13  67340 2 2 167 LEU HD13 H 17.003  17.593 28.126 1.00 . B B . 335 LEU HD13 1 1 
       13  67341 2 2 167 LEU HD21 H 13.807  18.548 30.016 1.00 . B B . 335 LEU HD21 1 1 
       13  67342 2 2 167 LEU HD22 H 13.964  17.144 28.960 1.00 . B B . 335 LEU HD22 1 1 
       13  67343 2 2 167 LEU HD23 H 13.110  18.579 28.395 1.00 . B B . 335 LEU HD23 1 1 
       13  67344 2 2 167 LEU HG   H 15.231  18.750 27.361 1.00 . B B . 335 LEU HG   1 1 
       13  67345 2 2 167 LEU N    N 14.785  22.418 27.983 1.00 . B B . 335 LEU N    1 1 
       13  67346 2 2 167 LEU O    O 12.168  20.424 29.227 1.00 . B B . 335 LEU O    1 1 
       13  67347 2 2 168 ALA C    C 10.975  22.921 30.654 1.00 . B B . 336 ALA C    1 1 
       13  67348 2 2 168 ALA CA   C 12.219  22.286 31.266 1.00 . B B . 336 ALA CA   1 1 
       13  67349 2 2 168 ALA CB   C 12.742  23.175 32.397 1.00 . B B . 336 ALA CB   1 1 
       13  67350 2 2 168 ALA H    H 14.048  22.679 30.273 1.00 . B B . 336 ALA H    1 1 
       13  67351 2 2 168 ALA HA   H 11.955  21.323 31.676 1.00 . B B . 336 ALA HA   1 1 
       13  67352 2 2 168 ALA HB1  H 13.543  22.666 32.913 1.00 . B B . 336 ALA HB1  1 1 
       13  67353 2 2 168 ALA HB2  H 11.942  23.383 33.091 1.00 . B B . 336 ALA HB2  1 1 
       13  67354 2 2 168 ALA HB3  H 13.112  24.102 31.984 1.00 . B B . 336 ALA HB3  1 1 
       13  67355 2 2 168 ALA N    N 13.254  22.106 30.255 1.00 . B B . 336 ALA N    1 1 
       13  67356 2 2 168 ALA O    O 10.088  23.390 31.368 1.00 . B B . 336 ALA O    1 1 
       13  67357 2 2 169 GLU C    C  8.810  22.422 28.180 1.00 . B B . 337 GLU C    1 1 
       13  67358 2 2 169 GLU CA   C  9.776  23.513 28.627 1.00 . B B . 337 GLU CA   1 1 
       13  67359 2 2 169 GLU CB   C 10.258  24.302 27.406 1.00 . B B . 337 GLU CB   1 1 
       13  67360 2 2 169 GLU CD   C  9.579  25.951 25.650 1.00 . B B . 337 GLU CD   1 1 
       13  67361 2 2 169 GLU CG   C  9.104  25.139 26.851 1.00 . B B . 337 GLU CG   1 1 
       13  67362 2 2 169 GLU H    H 11.653  22.547 28.808 1.00 . B B . 337 GLU H    1 1 
       13  67363 2 2 169 GLU HA   H  9.261  24.186 29.295 1.00 . B B . 337 GLU HA   1 1 
       13  67364 2 2 169 GLU HB2  H 11.069  24.953 27.696 1.00 . B B . 337 GLU HB2  1 1 
       13  67365 2 2 169 GLU HB3  H 10.600  23.615 26.645 1.00 . B B . 337 GLU HB3  1 1 
       13  67366 2 2 169 GLU HG2  H  8.301  24.485 26.546 1.00 . B B . 337 GLU HG2  1 1 
       13  67367 2 2 169 GLU HG3  H  8.747  25.811 27.619 1.00 . B B . 337 GLU HG3  1 1 
       13  67368 2 2 169 GLU N    N 10.917  22.934 29.326 1.00 . B B . 337 GLU N    1 1 
       13  67369 2 2 169 GLU O    O  7.595  22.620 28.169 1.00 . B B . 337 GLU O    1 1 
       13  67370 2 2 169 GLU OE1  O  9.617  25.398 24.564 1.00 . B B . 337 GLU OE1  1 1 
       13  67371 2 2 169 GLU OE2  O  9.899  27.114 25.835 1.00 . B B . 337 GLU OE2  1 1 
       13  67372 2 2 170 LEU C    C  8.585  19.008 28.379 1.00 . B B . 338 LEU C    1 1 
       13  67373 2 2 170 LEU CA   C  8.534  20.151 27.368 1.00 . B B . 338 LEU CA   1 1 
       13  67374 2 2 170 LEU CB   C  9.024  19.651 26.007 1.00 . B B . 338 LEU CB   1 1 
       13  67375 2 2 170 LEU CD1  C 10.993  18.490 25.002 1.00 . B B . 338 LEU CD1  1 1 
       13  67376 2 2 170 LEU CD2  C 11.161  20.892 25.661 1.00 . B B . 338 LEU CD2  1 1 
       13  67377 2 2 170 LEU CG   C 10.549  19.539 26.022 1.00 . B B . 338 LEU CG   1 1 
       13  67378 2 2 170 LEU H    H 10.332  21.166 27.844 1.00 . B B . 338 LEU H    1 1 
       13  67379 2 2 170 LEU HA   H  7.513  20.484 27.270 1.00 . B B . 338 LEU HA   1 1 
       13  67380 2 2 170 LEU HB2  H  8.592  18.681 25.802 1.00 . B B . 338 LEU HB2  1 1 
       13  67381 2 2 170 LEU HB3  H  8.723  20.347 25.238 1.00 . B B . 338 LEU HB3  1 1 
       13  67382 2 2 170 LEU HD11 H 12.050  18.603 24.807 1.00 . B B . 338 LEU HD11 1 1 
       13  67383 2 2 170 LEU HD12 H 10.441  18.624 24.083 1.00 . B B . 338 LEU HD12 1 1 
       13  67384 2 2 170 LEU HD13 H 10.803  17.501 25.394 1.00 . B B . 338 LEU HD13 1 1 
       13  67385 2 2 170 LEU HD21 H 11.919  21.150 26.386 1.00 . B B . 338 LEU HD21 1 1 
       13  67386 2 2 170 LEU HD22 H 10.390  21.649 25.661 1.00 . B B . 338 LEU HD22 1 1 
       13  67387 2 2 170 LEU HD23 H 11.608  20.836 24.679 1.00 . B B . 338 LEU HD23 1 1 
       13  67388 2 2 170 LEU HG   H 10.878  19.244 27.008 1.00 . B B . 338 LEU HG   1 1 
       13  67389 2 2 170 LEU N    N  9.358  21.267 27.815 1.00 . B B . 338 LEU N    1 1 
       13  67390 2 2 170 LEU O    O  9.575  18.842 29.091 1.00 . B B . 338 LEU O    1 1 
       13  67391 2 2 171 PRO C    C  8.344  15.912 28.956 1.00 . B B . 339 PRO C    1 1 
       13  67392 2 2 171 PRO CA   C  7.454  17.076 29.388 1.00 . B B . 339 PRO CA   1 1 
       13  67393 2 2 171 PRO CB   C  5.978  16.680 29.340 1.00 . B B . 339 PRO CB   1 1 
       13  67394 2 2 171 PRO CD   C  6.327  18.365 27.629 1.00 . B B . 339 PRO CD   1 1 
       13  67395 2 2 171 PRO CG   C  5.483  17.149 28.012 1.00 . B B . 339 PRO CG   1 1 
       13  67396 2 2 171 PRO HA   H  7.709  17.389 30.386 1.00 . B B . 339 PRO HA   1 1 
       13  67397 2 2 171 PRO HB2  H  5.876  15.606 29.423 1.00 . B B . 339 PRO HB2  1 1 
       13  67398 2 2 171 PRO HB3  H  5.433  17.171 30.130 1.00 . B B . 339 PRO HB3  1 1 
       13  67399 2 2 171 PRO HD2  H  6.571  18.340 26.577 1.00 . B B . 339 PRO HD2  1 1 
       13  67400 2 2 171 PRO HD3  H  5.811  19.279 27.879 1.00 . B B . 339 PRO HD3  1 1 
       13  67401 2 2 171 PRO HG2  H  5.602  16.365 27.276 1.00 . B B . 339 PRO HG2  1 1 
       13  67402 2 2 171 PRO HG3  H  4.446  17.435 28.082 1.00 . B B . 339 PRO HG3  1 1 
       13  67403 2 2 171 PRO N    N  7.541  18.228 28.447 1.00 . B B . 339 PRO N    1 1 
       13  67404 2 2 171 PRO O    O  8.467  15.620 27.767 1.00 . B B . 339 PRO O    1 1 
       13  67405 2 2 172 GLN C    C  9.037  12.957 29.074 1.00 . B B . 340 GLN C    1 1 
       13  67406 2 2 172 GLN CA   C  9.839  14.125 29.639 1.00 . B B . 340 GLN CA   1 1 
       13  67407 2 2 172 GLN CB   C 10.559  13.683 30.914 1.00 . B B . 340 GLN CB   1 1 
       13  67408 2 2 172 GLN CD   C 12.977  13.900 30.307 1.00 . B B . 340 GLN CD   1 1 
       13  67409 2 2 172 GLN CG   C 11.833  12.921 30.542 1.00 . B B . 340 GLN CG   1 1 
       13  67410 2 2 172 GLN H    H  8.828  15.531 30.861 1.00 . B B . 340 GLN H    1 1 
       13  67411 2 2 172 GLN HA   H 10.574  14.430 28.911 1.00 . B B . 340 GLN HA   1 1 
       13  67412 2 2 172 GLN HB2  H 10.817  14.550 31.502 1.00 . B B . 340 GLN HB2  1 1 
       13  67413 2 2 172 GLN HB3  H  9.912  13.036 31.489 1.00 . B B . 340 GLN HB3  1 1 
       13  67414 2 2 172 GLN HE21 H 14.097  12.586 29.326 1.00 . B B . 340 GLN HE21 1 1 
       13  67415 2 2 172 GLN HE22 H 14.778  14.131 29.503 1.00 . B B . 340 GLN HE22 1 1 
       13  67416 2 2 172 GLN HG2  H 12.096  12.248 31.346 1.00 . B B . 340 GLN HG2  1 1 
       13  67417 2 2 172 GLN HG3  H 11.660  12.350 29.641 1.00 . B B . 340 GLN HG3  1 1 
       13  67418 2 2 172 GLN N    N  8.963  15.254 29.931 1.00 . B B . 340 GLN N    1 1 
       13  67419 2 2 172 GLN NE2  N 14.038  13.507 29.658 1.00 . B B . 340 GLN NE2  1 1 
       13  67420 2 2 172 GLN O    O  9.603  12.013 28.522 1.00 . B B . 340 GLN O    1 1 
       13  67421 2 2 172 GLN OE1  O 12.902  15.056 30.726 1.00 . B B . 340 GLN OE1  1 1 
       13  67422 2 2 173 ASP C    C  6.974  11.845 27.200 1.00 . B B . 341 ASP C    1 1 
       13  67423 2 2 173 ASP CA   C  6.848  11.969 28.714 1.00 . B B . 341 ASP CA   1 1 
       13  67424 2 2 173 ASP CB   C  5.394  12.268 29.085 1.00 . B B . 341 ASP CB   1 1 
       13  67425 2 2 173 ASP CG   C  4.903  13.492 28.322 1.00 . B B . 341 ASP CG   1 1 
       13  67426 2 2 173 ASP H    H  7.323  13.803 29.665 1.00 . B B . 341 ASP H    1 1 
       13  67427 2 2 173 ASP HA   H  7.139  11.033 29.167 1.00 . B B . 341 ASP HA   1 1 
       13  67428 2 2 173 ASP HB2  H  4.778  11.417 28.833 1.00 . B B . 341 ASP HB2  1 1 
       13  67429 2 2 173 ASP HB3  H  5.327  12.456 30.147 1.00 . B B . 341 ASP HB3  1 1 
       13  67430 2 2 173 ASP N    N  7.717  13.026 29.216 1.00 . B B . 341 ASP N    1 1 
       13  67431 2 2 173 ASP O    O  7.062  10.741 26.661 1.00 . B B . 341 ASP O    1 1 
       13  67432 2 2 173 ASP OD1  O  5.734  14.202 27.781 1.00 . B B . 341 ASP OD1  1 1 
       13  67433 2 2 173 ASP OD2  O  3.701  13.704 28.293 1.00 . B B . 341 ASP OD2  1 1 
       13  67434 2 2 174 ARG C    C  8.551  12.816 24.639 1.00 . B B . 342 ARG C    1 1 
       13  67435 2 2 174 ARG CA   C  7.097  12.992 25.063 1.00 . B B . 342 ARG CA   1 1 
       13  67436 2 2 174 ARG CB   C  6.555  14.309 24.501 1.00 . B B . 342 ARG CB   1 1 
       13  67437 2 2 174 ARG CD   C  8.189  15.892 23.469 1.00 . B B . 342 ARG CD   1 1 
       13  67438 2 2 174 ARG CG   C  7.555  15.433 24.782 1.00 . B B . 342 ARG CG   1 1 
       13  67439 2 2 174 ARG CZ   C  8.669  17.987 22.336 1.00 . B B . 342 ARG CZ   1 1 
       13  67440 2 2 174 ARG H    H  6.908  13.835 26.998 1.00 . B B . 342 ARG H    1 1 
       13  67441 2 2 174 ARG HA   H  6.513  12.178 24.661 1.00 . B B . 342 ARG HA   1 1 
       13  67442 2 2 174 ARG HB2  H  6.410  14.213 23.435 1.00 . B B . 342 ARG HB2  1 1 
       13  67443 2 2 174 ARG HB3  H  5.614  14.542 24.975 1.00 . B B . 342 ARG HB3  1 1 
       13  67444 2 2 174 ARG HD2  H  9.175  15.465 23.378 1.00 . B B . 342 ARG HD2  1 1 
       13  67445 2 2 174 ARG HD3  H  7.581  15.557 22.642 1.00 . B B . 342 ARG HD3  1 1 
       13  67446 2 2 174 ARG HE   H  8.078  17.861 24.245 1.00 . B B . 342 ARG HE   1 1 
       13  67447 2 2 174 ARG HG2  H  7.042  16.263 25.246 1.00 . B B . 342 ARG HG2  1 1 
       13  67448 2 2 174 ARG HG3  H  8.327  15.071 25.444 1.00 . B B . 342 ARG HG3  1 1 
       13  67449 2 2 174 ARG HH11 H  8.532  19.805 23.162 1.00 . B B . 342 ARG HH11 1 1 
       13  67450 2 2 174 ARG HH12 H  9.036  19.770 21.505 1.00 . B B . 342 ARG HH12 1 1 
       13  67451 2 2 174 ARG HH21 H  8.892  16.314 21.258 1.00 . B B . 342 ARG HH21 1 1 
       13  67452 2 2 174 ARG HH22 H  9.239  17.794 20.427 1.00 . B B . 342 ARG HH22 1 1 
       13  67453 2 2 174 ARG N    N  6.982  12.986 26.517 1.00 . B B . 342 ARG N    1 1 
       13  67454 2 2 174 ARG NE   N  8.292  17.347 23.439 1.00 . B B . 342 ARG NE   1 1 
       13  67455 2 2 174 ARG NH1  N  8.753  19.289 22.334 1.00 . B B . 342 ARG NH1  1 1 
       13  67456 2 2 174 ARG NH2  N  8.955  17.313 21.257 1.00 . B B . 342 ARG NH2  1 1 
       13  67457 2 2 174 ARG O    O  8.835  12.347 23.537 1.00 . B B . 342 ARG O    1 1 
       13  67458 2 2 175 LEU C    C 11.299  11.605 25.147 1.00 . B B . 343 LEU C    1 1 
       13  67459 2 2 175 LEU CA   C 10.892  13.074 25.231 1.00 . B B . 343 LEU CA   1 1 
       13  67460 2 2 175 LEU CB   C 11.711  13.771 26.319 1.00 . B B . 343 LEU CB   1 1 
       13  67461 2 2 175 LEU CD1  C 13.750  15.186 26.600 1.00 . B B . 343 LEU CD1  1 1 
       13  67462 2 2 175 LEU CD2  C 13.976  12.781 25.965 1.00 . B B . 343 LEU CD2  1 1 
       13  67463 2 2 175 LEU CG   C 13.124  14.042 25.802 1.00 . B B . 343 LEU CG   1 1 
       13  67464 2 2 175 LEU H    H  9.184  13.562 26.386 1.00 . B B . 343 LEU H    1 1 
       13  67465 2 2 175 LEU HA   H 11.097  13.549 24.283 1.00 . B B . 343 LEU HA   1 1 
       13  67466 2 2 175 LEU HB2  H 11.236  14.705 26.582 1.00 . B B . 343 LEU HB2  1 1 
       13  67467 2 2 175 LEU HB3  H 11.765  13.135 27.191 1.00 . B B . 343 LEU HB3  1 1 
       13  67468 2 2 175 LEU HD11 H 14.825  15.133 26.522 1.00 . B B . 343 LEU HD11 1 1 
       13  67469 2 2 175 LEU HD12 H 13.460  15.102 27.637 1.00 . B B . 343 LEU HD12 1 1 
       13  67470 2 2 175 LEU HD13 H 13.406  16.130 26.205 1.00 . B B . 343 LEU HD13 1 1 
       13  67471 2 2 175 LEU HD21 H 14.084  12.292 25.008 1.00 . B B . 343 LEU HD21 1 1 
       13  67472 2 2 175 LEU HD22 H 13.495  12.109 26.660 1.00 . B B . 343 LEU HD22 1 1 
       13  67473 2 2 175 LEU HD23 H 14.951  13.052 26.342 1.00 . B B . 343 LEU HD23 1 1 
       13  67474 2 2 175 LEU HG   H 13.079  14.315 24.758 1.00 . B B . 343 LEU HG   1 1 
       13  67475 2 2 175 LEU N    N  9.469  13.194 25.522 1.00 . B B . 343 LEU N    1 1 
       13  67476 2 2 175 LEU O    O 11.410  10.923 26.165 1.00 . B B . 343 LEU O    1 1 
       13  67477 2 2 176 VAL C    C 13.319   9.659 23.133 1.00 . B B . 344 VAL C    1 1 
       13  67478 2 2 176 VAL CA   C 11.914   9.738 23.722 1.00 . B B . 344 VAL CA   1 1 
       13  67479 2 2 176 VAL CB   C 10.926   9.048 22.783 1.00 . B B . 344 VAL CB   1 1 
       13  67480 2 2 176 VAL CG1  C 11.263   7.557 22.691 1.00 . B B . 344 VAL CG1  1 1 
       13  67481 2 2 176 VAL CG2  C  9.506   9.215 23.326 1.00 . B B . 344 VAL CG2  1 1 
       13  67482 2 2 176 VAL H    H 11.418  11.717 23.151 1.00 . B B . 344 VAL H    1 1 
       13  67483 2 2 176 VAL HA   H 11.906   9.228 24.674 1.00 . B B . 344 VAL HA   1 1 
       13  67484 2 2 176 VAL HB   H 10.992   9.493 21.800 1.00 . B B . 344 VAL HB   1 1 
       13  67485 2 2 176 VAL HG11 H 11.787   7.252 23.584 1.00 . B B . 344 VAL HG11 1 1 
       13  67486 2 2 176 VAL HG12 H 11.886   7.382 21.827 1.00 . B B . 344 VAL HG12 1 1 
       13  67487 2 2 176 VAL HG13 H 10.349   6.988 22.598 1.00 . B B . 344 VAL HG13 1 1 
       13  67488 2 2 176 VAL HG21 H  9.019  10.036 22.817 1.00 . B B . 344 VAL HG21 1 1 
       13  67489 2 2 176 VAL HG22 H  9.548   9.425 24.384 1.00 . B B . 344 VAL HG22 1 1 
       13  67490 2 2 176 VAL HG23 H  8.945   8.307 23.160 1.00 . B B . 344 VAL HG23 1 1 
       13  67491 2 2 176 VAL N    N 11.520  11.127 23.927 1.00 . B B . 344 VAL N    1 1 
       13  67492 2 2 176 VAL O    O 13.726   8.624 22.608 1.00 . B B . 344 VAL O    1 1 
       13  67493 2 2 177 GLY C    C 15.958  12.230 22.699 1.00 . B B . 345 GLY C    1 1 
       13  67494 2 2 177 GLY CA   C 15.416  10.805 22.693 1.00 . B B . 345 GLY CA   1 1 
       13  67495 2 2 177 GLY H    H 13.681  11.560 23.650 1.00 . B B . 345 GLY H    1 1 
       13  67496 2 2 177 GLY HA2  H 16.052  10.178 23.301 1.00 . B B . 345 GLY HA2  1 1 
       13  67497 2 2 177 GLY HA3  H 15.414  10.434 21.681 1.00 . B B . 345 GLY HA3  1 1 
       13  67498 2 2 177 GLY N    N 14.057  10.763 23.222 1.00 . B B . 345 GLY N    1 1 
       13  67499 2 2 177 GLY O    O 15.196  13.195 22.763 1.00 . B B . 345 GLY O    1 1 
       13  67500 2 2 178 VAL C    C 19.164  13.657 21.755 1.00 . B B . 346 VAL C    1 1 
       13  67501 2 2 178 VAL CA   C 17.914  13.667 22.629 1.00 . B B . 346 VAL CA   1 1 
       13  67502 2 2 178 VAL CB   C 18.292  14.067 24.056 1.00 . B B . 346 VAL CB   1 1 
       13  67503 2 2 178 VAL CG1  C 18.825  15.502 24.061 1.00 . B B . 346 VAL CG1  1 1 
       13  67504 2 2 178 VAL CG2  C 17.055  13.983 24.952 1.00 . B B . 346 VAL CG2  1 1 
       13  67505 2 2 178 VAL H    H 17.836  11.551 22.582 1.00 . B B . 346 VAL H    1 1 
       13  67506 2 2 178 VAL HA   H 17.218  14.393 22.237 1.00 . B B . 346 VAL HA   1 1 
       13  67507 2 2 178 VAL HB   H 19.055  13.399 24.428 1.00 . B B . 346 VAL HB   1 1 
       13  67508 2 2 178 VAL HG11 H 18.376  16.051 24.875 1.00 . B B . 346 VAL HG11 1 1 
       13  67509 2 2 178 VAL HG12 H 18.576  15.981 23.125 1.00 . B B . 346 VAL HG12 1 1 
       13  67510 2 2 178 VAL HG13 H 19.898  15.486 24.183 1.00 . B B . 346 VAL HG13 1 1 
       13  67511 2 2 178 VAL HG21 H 17.261  14.459 25.899 1.00 . B B . 346 VAL HG21 1 1 
       13  67512 2 2 178 VAL HG22 H 16.802  12.946 25.119 1.00 . B B . 346 VAL HG22 1 1 
       13  67513 2 2 178 VAL HG23 H 16.227  14.482 24.471 1.00 . B B . 346 VAL HG23 1 1 
       13  67514 2 2 178 VAL N    N 17.279  12.355 22.631 1.00 . B B . 346 VAL N    1 1 
       13  67515 2 2 178 VAL O    O 19.889  12.663 21.704 1.00 . B B . 346 VAL O    1 1 
       13  67516 2 2 179 VAL C    C 20.869  16.337 19.878 1.00 . B B . 347 VAL C    1 1 
       13  67517 2 2 179 VAL CA   C 20.576  14.876 20.198 1.00 . B B . 347 VAL CA   1 1 
       13  67518 2 2 179 VAL CB   C 20.329  14.105 18.900 1.00 . B B . 347 VAL CB   1 1 
       13  67519 2 2 179 VAL CG1  C 19.018  14.572 18.269 1.00 . B B . 347 VAL CG1  1 1 
       13  67520 2 2 179 VAL CG2  C 21.483  14.367 17.929 1.00 . B B . 347 VAL CG2  1 1 
       13  67521 2 2 179 VAL H    H 18.797  15.528 21.149 1.00 . B B . 347 VAL H    1 1 
       13  67522 2 2 179 VAL HA   H 21.429  14.448 20.701 1.00 . B B . 347 VAL HA   1 1 
       13  67523 2 2 179 VAL HB   H 20.270  13.048 19.115 1.00 . B B . 347 VAL HB   1 1 
       13  67524 2 2 179 VAL HG11 H 18.281  13.786 18.345 1.00 . B B . 347 VAL HG11 1 1 
       13  67525 2 2 179 VAL HG12 H 19.183  14.809 17.227 1.00 . B B . 347 VAL HG12 1 1 
       13  67526 2 2 179 VAL HG13 H 18.662  15.451 18.785 1.00 . B B . 347 VAL HG13 1 1 
       13  67527 2 2 179 VAL HG21 H 21.213  15.165 17.254 1.00 . B B . 347 VAL HG21 1 1 
       13  67528 2 2 179 VAL HG22 H 21.685  13.470 17.360 1.00 . B B . 347 VAL HG22 1 1 
       13  67529 2 2 179 VAL HG23 H 22.365  14.646 18.483 1.00 . B B . 347 VAL HG23 1 1 
       13  67530 2 2 179 VAL N    N 19.410  14.768 21.068 1.00 . B B . 347 VAL N    1 1 
       13  67531 2 2 179 VAL O    O 19.968  17.101 19.533 1.00 . B B . 347 VAL O    1 1 
       13  67532 2 2 180 VAL C    C 23.628  18.131 18.651 1.00 . B B . 348 VAL C    1 1 
       13  67533 2 2 180 VAL CA   C 22.537  18.094 19.714 1.00 . B B . 348 VAL CA   1 1 
       13  67534 2 2 180 VAL CB   C 23.048  18.761 20.993 1.00 . B B . 348 VAL CB   1 1 
       13  67535 2 2 180 VAL CG1  C 22.013  18.590 22.106 1.00 . B B . 348 VAL CG1  1 1 
       13  67536 2 2 180 VAL CG2  C 24.365  18.102 21.418 1.00 . B B . 348 VAL CG2  1 1 
       13  67537 2 2 180 VAL H    H 22.815  16.069 20.273 1.00 . B B . 348 VAL H    1 1 
       13  67538 2 2 180 VAL HA   H 21.679  18.644 19.356 1.00 . B B . 348 VAL HA   1 1 
       13  67539 2 2 180 VAL HB   H 23.213  19.812 20.812 1.00 . B B . 348 VAL HB   1 1 
       13  67540 2 2 180 VAL HG11 H 22.470  18.818 23.059 1.00 . B B . 348 VAL HG11 1 1 
       13  67541 2 2 180 VAL HG12 H 21.656  17.572 22.114 1.00 . B B . 348 VAL HG12 1 1 
       13  67542 2 2 180 VAL HG13 H 21.185  19.262 21.935 1.00 . B B . 348 VAL HG13 1 1 
       13  67543 2 2 180 VAL HG21 H 25.188  18.592 20.919 1.00 . B B . 348 VAL HG21 1 1 
       13  67544 2 2 180 VAL HG22 H 24.349  17.057 21.145 1.00 . B B . 348 VAL HG22 1 1 
       13  67545 2 2 180 VAL HG23 H 24.485  18.195 22.486 1.00 . B B . 348 VAL HG23 1 1 
       13  67546 2 2 180 VAL N    N 22.137  16.720 19.994 1.00 . B B . 348 VAL N    1 1 
       13  67547 2 2 180 VAL O    O 24.271  17.119 18.371 1.00 . B B . 348 VAL O    1 1 
       13  67548 2 2 181 ARG C    C 26.189  19.841 17.647 1.00 . B B . 349 ARG C    1 1 
       13  67549 2 2 181 ARG CA   C 24.847  19.461 17.025 1.00 . B B . 349 ARG CA   1 1 
       13  67550 2 2 181 ARG CB   C 24.418  20.542 16.031 1.00 . B B . 349 ARG CB   1 1 
       13  67551 2 2 181 ARG CD   C 25.048  21.731 13.927 1.00 . B B . 349 ARG CD   1 1 
       13  67552 2 2 181 ARG CG   C 25.542  20.783 15.022 1.00 . B B . 349 ARG CG   1 1 
       13  67553 2 2 181 ARG CZ   C 25.511  20.622 11.817 1.00 . B B . 349 ARG CZ   1 1 
       13  67554 2 2 181 ARG H    H 23.289  20.075 18.322 1.00 . B B . 349 ARG H    1 1 
       13  67555 2 2 181 ARG HA   H 24.960  18.526 16.496 1.00 . B B . 349 ARG HA   1 1 
       13  67556 2 2 181 ARG HB2  H 23.529  20.218 15.511 1.00 . B B . 349 ARG HB2  1 1 
       13  67557 2 2 181 ARG HB3  H 24.211  21.458 16.563 1.00 . B B . 349 ARG HB3  1 1 
       13  67558 2 2 181 ARG HD2  H 24.209  22.299 14.297 1.00 . B B . 349 ARG HD2  1 1 
       13  67559 2 2 181 ARG HD3  H 25.845  22.409 13.654 1.00 . B B . 349 ARG HD3  1 1 
       13  67560 2 2 181 ARG HE   H 23.694  20.714 12.651 1.00 . B B . 349 ARG HE   1 1 
       13  67561 2 2 181 ARG HG2  H 26.389  21.226 15.525 1.00 . B B . 349 ARG HG2  1 1 
       13  67562 2 2 181 ARG HG3  H 25.835  19.845 14.577 1.00 . B B . 349 ARG HG3  1 1 
       13  67563 2 2 181 ARG HH11 H 24.156  19.684 10.680 1.00 . B B . 349 ARG HH11 1 1 
       13  67564 2 2 181 ARG HH12 H 25.778  19.679 10.070 1.00 . B B . 349 ARG HH12 1 1 
       13  67565 2 2 181 ARG HH21 H 27.068  21.479 12.737 1.00 . B B . 349 ARG HH21 1 1 
       13  67566 2 2 181 ARG HH22 H 27.426  20.695 11.236 1.00 . B B . 349 ARG HH22 1 1 
       13  67567 2 2 181 ARG N    N 23.831  19.304 18.059 1.00 . B B . 349 ARG N    1 1 
       13  67568 2 2 181 ARG NE   N 24.635  20.971 12.752 1.00 . B B . 349 ARG NE   1 1 
       13  67569 2 2 181 ARG NH1  N 25.117  19.942 10.773 1.00 . B B . 349 ARG NH1  1 1 
       13  67570 2 2 181 ARG NH2  N 26.767  20.958 11.939 1.00 . B B . 349 ARG NH2  1 1 
       13  67571 2 2 181 ARG O    O 27.220  19.246 17.335 1.00 . B B . 349 ARG O    1 1 
       13  67572 2 2 182 ASP C    C 27.242  21.180 20.701 1.00 . B B . 350 ASP C    1 1 
       13  67573 2 2 182 ASP CA   C 27.383  21.291 19.187 1.00 . B B . 350 ASP CA   1 1 
       13  67574 2 2 182 ASP CB   C 27.677  22.743 18.803 1.00 . B B . 350 ASP CB   1 1 
       13  67575 2 2 182 ASP CG   C 26.444  23.607 19.050 1.00 . B B . 350 ASP CG   1 1 
       13  67576 2 2 182 ASP H    H 25.313  21.275 18.736 1.00 . B B . 350 ASP H    1 1 
       13  67577 2 2 182 ASP HA   H 28.206  20.672 18.864 1.00 . B B . 350 ASP HA   1 1 
       13  67578 2 2 182 ASP HB2  H 28.499  23.110 19.399 1.00 . B B . 350 ASP HB2  1 1 
       13  67579 2 2 182 ASP HB3  H 27.942  22.790 17.757 1.00 . B B . 350 ASP HB3  1 1 
       13  67580 2 2 182 ASP N    N 26.165  20.837 18.526 1.00 . B B . 350 ASP N    1 1 
       13  67581 2 2 182 ASP O    O 28.237  21.097 21.421 1.00 . B B . 350 ASP O    1 1 
       13  67582 2 2 182 ASP OD1  O 25.907  23.539 20.145 1.00 . B B . 350 ASP OD1  1 1 
       13  67583 2 2 182 ASP OD2  O 26.055  24.323 18.144 1.00 . B B . 350 ASP OD2  1 1 
       13  67584 2 2 183 GLY C    C 26.953  20.516 23.343 1.00 . B B . 351 GLY C    1 1 
       13  67585 2 2 183 GLY CA   C 25.743  21.080 22.609 1.00 . B B . 351 GLY CA   1 1 
       13  67586 2 2 183 GLY H    H 25.247  21.250 20.555 1.00 . B B . 351 GLY H    1 1 
       13  67587 2 2 183 GLY HA2  H 25.515  22.062 22.997 1.00 . B B . 351 GLY HA2  1 1 
       13  67588 2 2 183 GLY HA3  H 24.896  20.429 22.771 1.00 . B B . 351 GLY HA3  1 1 
       13  67589 2 2 183 GLY N    N 26.001  21.180 21.177 1.00 . B B . 351 GLY N    1 1 
       13  67590 2 2 183 GLY O    O 27.532  19.513 22.929 1.00 . B B . 351 GLY O    1 1 
       13  67591 2 2 184 ALA C    C 28.092  19.546 26.111 1.00 . B B . 352 ALA C    1 1 
       13  67592 2 2 184 ALA CA   C 28.478  20.723 25.223 1.00 . B B . 352 ALA CA   1 1 
       13  67593 2 2 184 ALA CB   C 28.994  21.873 26.090 1.00 . B B . 352 ALA CB   1 1 
       13  67594 2 2 184 ALA H    H 26.834  21.965 24.720 1.00 . B B . 352 ALA H    1 1 
       13  67595 2 2 184 ALA HA   H 29.264  20.413 24.551 1.00 . B B . 352 ALA HA   1 1 
       13  67596 2 2 184 ALA HB1  H 29.299  21.489 27.054 1.00 . B B . 352 ALA HB1  1 1 
       13  67597 2 2 184 ALA HB2  H 28.210  22.601 26.226 1.00 . B B . 352 ALA HB2  1 1 
       13  67598 2 2 184 ALA HB3  H 29.839  22.340 25.605 1.00 . B B . 352 ALA HB3  1 1 
       13  67599 2 2 184 ALA N    N 27.332  21.170 24.437 1.00 . B B . 352 ALA N    1 1 
       13  67600 2 2 184 ALA O    O 27.050  19.566 26.767 1.00 . B B . 352 ALA O    1 1 
       13  67601 2 2 185 ALA C    C 28.797  17.672 28.425 1.00 . B B . 353 ALA C    1 1 
       13  67602 2 2 185 ALA CA   C 28.675  17.340 26.941 1.00 . B B . 353 ALA CA   1 1 
       13  67603 2 2 185 ALA CB   C 29.663  16.229 26.582 1.00 . B B . 353 ALA CB   1 1 
       13  67604 2 2 185 ALA H    H 29.753  18.562 25.585 1.00 . B B . 353 ALA H    1 1 
       13  67605 2 2 185 ALA HA   H 27.673  16.993 26.740 1.00 . B B . 353 ALA HA   1 1 
       13  67606 2 2 185 ALA HB1  H 29.177  15.270 26.676 1.00 . B B . 353 ALA HB1  1 1 
       13  67607 2 2 185 ALA HB2  H 30.510  16.270 27.251 1.00 . B B . 353 ALA HB2  1 1 
       13  67608 2 2 185 ALA HB3  H 30.002  16.362 25.565 1.00 . B B . 353 ALA HB3  1 1 
       13  67609 2 2 185 ALA N    N 28.938  18.522 26.127 1.00 . B B . 353 ALA N    1 1 
       13  67610 2 2 185 ALA O    O 28.279  16.950 29.277 1.00 . B B . 353 ALA O    1 1 
       13  67611 2 2 186 ASN C    C 28.595  20.197 30.511 1.00 . B B . 354 ASN C    1 1 
       13  67612 2 2 186 ASN CA   C 29.667  19.188 30.111 1.00 . B B . 354 ASN CA   1 1 
       13  67613 2 2 186 ASN CB   C 31.051  19.814 30.289 1.00 . B B . 354 ASN CB   1 1 
       13  67614 2 2 186 ASN CG   C 32.133  18.772 30.017 1.00 . B B . 354 ASN CG   1 1 
       13  67615 2 2 186 ASN H    H 29.874  19.306 28.005 1.00 . B B . 354 ASN H    1 1 
       13  67616 2 2 186 ASN HA   H 29.592  18.322 30.751 1.00 . B B . 354 ASN HA   1 1 
       13  67617 2 2 186 ASN HB2  H 31.163  20.637 29.598 1.00 . B B . 354 ASN HB2  1 1 
       13  67618 2 2 186 ASN HB3  H 31.153  20.178 31.301 1.00 . B B . 354 ASN HB3  1 1 
       13  67619 2 2 186 ASN HD21 H 32.135  18.076 31.877 1.00 . B B . 354 ASN HD21 1 1 
       13  67620 2 2 186 ASN HD22 H 33.226  17.320 30.816 1.00 . B B . 354 ASN HD22 1 1 
       13  67621 2 2 186 ASN N    N 29.484  18.770 28.726 1.00 . B B . 354 ASN N    1 1 
       13  67622 2 2 186 ASN ND2  N 32.531  17.993 30.984 1.00 . B B . 354 ASN ND2  1 1 
       13  67623 2 2 186 ASN O    O 28.643  20.767 31.601 1.00 . B B . 354 ASN O    1 1 
       13  67624 2 2 186 ASN OD1  O 32.628  18.670 28.895 1.00 . B B . 354 ASN OD1  1 1 
       13  67625 2 2 187 SER C    C 25.626  20.809 30.980 1.00 . B B . 355 SER C    1 1 
       13  67626 2 2 187 SER CA   C 26.550  21.353 29.898 1.00 . B B . 355 SER CA   1 1 
       13  67627 2 2 187 SER CB   C 25.749  21.611 28.621 1.00 . B B . 355 SER CB   1 1 
       13  67628 2 2 187 SER H    H 27.643  19.926 28.772 1.00 . B B . 355 SER H    1 1 
       13  67629 2 2 187 SER HA   H 26.978  22.285 30.236 1.00 . B B . 355 SER HA   1 1 
       13  67630 2 2 187 SER HB2  H 25.046  22.411 28.792 1.00 . B B . 355 SER HB2  1 1 
       13  67631 2 2 187 SER HB3  H 26.424  21.893 27.824 1.00 . B B . 355 SER HB3  1 1 
       13  67632 2 2 187 SER HG   H 24.764  20.517 27.350 1.00 . B B . 355 SER HG   1 1 
       13  67633 2 2 187 SER N    N 27.629  20.411 29.624 1.00 . B B . 355 SER N    1 1 
       13  67634 2 2 187 SER O    O 25.663  19.622 31.305 1.00 . B B . 355 SER O    1 1 
       13  67635 2 2 187 SER OG   O 25.039  20.432 28.265 1.00 . B B . 355 SER OG   1 1 
       13  67636 2 2 188 GLN C    C 22.865  20.261 32.050 1.00 . B B . 356 GLN C    1 1 
       13  67637 2 2 188 GLN CA   C 23.865  21.281 32.585 1.00 . B B . 356 GLN CA   1 1 
       13  67638 2 2 188 GLN CB   C 23.113  22.503 33.117 1.00 . B B . 356 GLN CB   1 1 
       13  67639 2 2 188 GLN CD   C 24.002  24.773 32.552 1.00 . B B . 356 GLN CD   1 1 
       13  67640 2 2 188 GLN CG   C 24.117  23.591 33.506 1.00 . B B . 356 GLN CG   1 1 
       13  67641 2 2 188 GLN H    H 24.809  22.618 31.240 1.00 . B B . 356 GLN H    1 1 
       13  67642 2 2 188 GLN HA   H 24.420  20.834 33.396 1.00 . B B . 356 GLN HA   1 1 
       13  67643 2 2 188 GLN HB2  H 22.453  22.881 32.348 1.00 . B B . 356 GLN HB2  1 1 
       13  67644 2 2 188 GLN HB3  H 22.535  22.223 33.984 1.00 . B B . 356 GLN HB3  1 1 
       13  67645 2 2 188 GLN HE21 H 22.030  24.918 32.736 1.00 . B B . 356 GLN HE21 1 1 
       13  67646 2 2 188 GLN HE22 H 22.747  26.051 31.695 1.00 . B B . 356 GLN HE22 1 1 
       13  67647 2 2 188 GLN HG2  H 23.912  23.922 34.514 1.00 . B B . 356 GLN HG2  1 1 
       13  67648 2 2 188 GLN HG3  H 25.117  23.188 33.458 1.00 . B B . 356 GLN HG3  1 1 
       13  67649 2 2 188 GLN N    N 24.795  21.685 31.538 1.00 . B B . 356 GLN N    1 1 
       13  67650 2 2 188 GLN NE2  N 22.828  25.291 32.307 1.00 . B B . 356 GLN NE2  1 1 
       13  67651 2 2 188 GLN O    O 22.589  19.249 32.696 1.00 . B B . 356 GLN O    1 1 
       13  67652 2 2 188 GLN OE1  O 25.006  25.239 32.013 1.00 . B B . 356 GLN OE1  1 1 
       13  67653 2 2 189 ALA C    C 22.031  18.337 29.813 1.00 . B B . 357 ALA C    1 1 
       13  67654 2 2 189 ALA CA   C 21.355  19.630 30.255 1.00 . B B . 357 ALA CA   1 1 
       13  67655 2 2 189 ALA CB   C 20.702  20.306 29.048 1.00 . B B . 357 ALA CB   1 1 
       13  67656 2 2 189 ALA H    H 22.580  21.353 30.398 1.00 . B B . 357 ALA H    1 1 
       13  67657 2 2 189 ALA HA   H 20.589  19.397 30.979 1.00 . B B . 357 ALA HA   1 1 
       13  67658 2 2 189 ALA HB1  H 21.302  20.127 28.167 1.00 . B B . 357 ALA HB1  1 1 
       13  67659 2 2 189 ALA HB2  H 20.631  21.369 29.225 1.00 . B B . 357 ALA HB2  1 1 
       13  67660 2 2 189 ALA HB3  H 19.713  19.900 28.900 1.00 . B B . 357 ALA HB3  1 1 
       13  67661 2 2 189 ALA N    N 22.323  20.532 30.867 1.00 . B B . 357 ALA N    1 1 
       13  67662 2 2 189 ALA O    O 21.411  17.274 29.802 1.00 . B B . 357 ALA O    1 1 
       13  67663 2 2 190 ALA C    C 24.136  16.228 30.123 1.00 . B B . 358 ALA C    1 1 
       13  67664 2 2 190 ALA CA   C 24.055  17.265 29.008 1.00 . B B . 358 ALA CA   1 1 
       13  67665 2 2 190 ALA CB   C 25.467  17.677 28.587 1.00 . B B . 358 ALA CB   1 1 
       13  67666 2 2 190 ALA H    H 23.748  19.308 29.477 1.00 . B B . 358 ALA H    1 1 
       13  67667 2 2 190 ALA HA   H 23.553  16.827 28.157 1.00 . B B . 358 ALA HA   1 1 
       13  67668 2 2 190 ALA HB1  H 25.927  18.246 29.380 1.00 . B B . 358 ALA HB1  1 1 
       13  67669 2 2 190 ALA HB2  H 25.415  18.280 27.694 1.00 . B B . 358 ALA HB2  1 1 
       13  67670 2 2 190 ALA HB3  H 26.056  16.794 28.391 1.00 . B B . 358 ALA HB3  1 1 
       13  67671 2 2 190 ALA N    N 23.306  18.434 29.449 1.00 . B B . 358 ALA N    1 1 
       13  67672 2 2 190 ALA O    O 23.899  15.041 29.900 1.00 . B B . 358 ALA O    1 1 
       13  67673 2 2 191 ILE C    C 23.196  15.413 32.991 1.00 . B B . 359 ILE C    1 1 
       13  67674 2 2 191 ILE CA   C 24.580  15.786 32.470 1.00 . B B . 359 ILE CA   1 1 
       13  67675 2 2 191 ILE CB   C 25.382  16.457 33.585 1.00 . B B . 359 ILE CB   1 1 
       13  67676 2 2 191 ILE CD1  C 25.392  18.341 35.227 1.00 . B B . 359 ILE CD1  1 1 
       13  67677 2 2 191 ILE CG1  C 24.692  17.759 33.998 1.00 . B B . 359 ILE CG1  1 1 
       13  67678 2 2 191 ILE CG2  C 26.794  16.768 33.082 1.00 . B B . 359 ILE CG2  1 1 
       13  67679 2 2 191 ILE H    H 24.649  17.641 31.445 1.00 . B B . 359 ILE H    1 1 
       13  67680 2 2 191 ILE HA   H 25.093  14.888 32.164 1.00 . B B . 359 ILE HA   1 1 
       13  67681 2 2 191 ILE HB   H 25.442  15.793 34.435 1.00 . B B . 359 ILE HB   1 1 
       13  67682 2 2 191 ILE HD11 H 25.916  19.245 34.949 1.00 . B B . 359 ILE HD11 1 1 
       13  67683 2 2 191 ILE HD12 H 26.098  17.622 35.615 1.00 . B B . 359 ILE HD12 1 1 
       13  67684 2 2 191 ILE HD13 H 24.657  18.570 35.985 1.00 . B B . 359 ILE HD13 1 1 
       13  67685 2 2 191 ILE HG12 H 24.742  18.468 33.183 1.00 . B B . 359 ILE HG12 1 1 
       13  67686 2 2 191 ILE HG13 H 23.659  17.558 34.237 1.00 . B B . 359 ILE HG13 1 1 
       13  67687 2 2 191 ILE HG21 H 27.382  17.180 33.890 1.00 . B B . 359 ILE HG21 1 1 
       13  67688 2 2 191 ILE HG22 H 26.740  17.483 32.275 1.00 . B B . 359 ILE HG22 1 1 
       13  67689 2 2 191 ILE HG23 H 27.257  15.859 32.728 1.00 . B B . 359 ILE HG23 1 1 
       13  67690 2 2 191 ILE N    N 24.470  16.684 31.325 1.00 . B B . 359 ILE N    1 1 
       13  67691 2 2 191 ILE O    O 23.030  14.400 33.670 1.00 . B B . 359 ILE O    1 1 
       13  67692 2 2 192 MET C    C 20.315  14.685 32.511 1.00 . B B . 360 MET C    1 1 
       13  67693 2 2 192 MET CA   C 20.839  15.987 33.109 1.00 . B B . 360 MET CA   1 1 
       13  67694 2 2 192 MET CB   C 19.931  17.144 32.693 1.00 . B B . 360 MET CB   1 1 
       13  67695 2 2 192 MET CE   C 15.818  17.136 32.494 1.00 . B B . 360 MET CE   1 1 
       13  67696 2 2 192 MET CG   C 18.487  16.651 32.590 1.00 . B B . 360 MET CG   1 1 
       13  67697 2 2 192 MET H    H 22.396  17.031 32.125 1.00 . B B . 360 MET H    1 1 
       13  67698 2 2 192 MET HA   H 20.828  15.906 34.186 1.00 . B B . 360 MET HA   1 1 
       13  67699 2 2 192 MET HB2  H 19.993  17.933 33.428 1.00 . B B . 360 MET HB2  1 1 
       13  67700 2 2 192 MET HB3  H 20.249  17.521 31.732 1.00 . B B . 360 MET HB3  1 1 
       13  67701 2 2 192 MET HE1  H 15.997  16.295 31.837 1.00 . B B . 360 MET HE1  1 1 
       13  67702 2 2 192 MET HE2  H 15.073  17.780 32.055 1.00 . B B . 360 MET HE2  1 1 
       13  67703 2 2 192 MET HE3  H 15.467  16.782 33.453 1.00 . B B . 360 MET HE3  1 1 
       13  67704 2 2 192 MET HG2  H 18.340  16.159 31.640 1.00 . B B . 360 MET HG2  1 1 
       13  67705 2 2 192 MET HG3  H 18.288  15.954 33.391 1.00 . B B . 360 MET HG3  1 1 
       13  67706 2 2 192 MET N    N 22.206  16.239 32.669 1.00 . B B . 360 MET N    1 1 
       13  67707 2 2 192 MET O    O 19.885  13.785 33.235 1.00 . B B . 360 MET O    1 1 
       13  67708 2 2 192 MET SD   S 17.358  18.059 32.721 1.00 . B B . 360 MET SD   1 1 
       13  67709 2 2 193 VAL C    C 20.781  12.205 30.815 1.00 . B B . 361 VAL C    1 1 
       13  67710 2 2 193 VAL CA   C 19.879  13.394 30.501 1.00 . B B . 361 VAL CA   1 1 
       13  67711 2 2 193 VAL CB   C 19.853  13.633 28.990 1.00 . B B . 361 VAL CB   1 1 
       13  67712 2 2 193 VAL CG1  C 18.647  14.505 28.631 1.00 . B B . 361 VAL CG1  1 1 
       13  67713 2 2 193 VAL CG2  C 21.140  14.343 28.564 1.00 . B B . 361 VAL CG2  1 1 
       13  67714 2 2 193 VAL H    H 20.706  15.339 30.660 1.00 . B B . 361 VAL H    1 1 
       13  67715 2 2 193 VAL HA   H 18.877  13.173 30.835 1.00 . B B . 361 VAL HA   1 1 
       13  67716 2 2 193 VAL HB   H 19.775  12.684 28.478 1.00 . B B . 361 VAL HB   1 1 
       13  67717 2 2 193 VAL HG11 H 18.896  15.129 27.785 1.00 . B B . 361 VAL HG11 1 1 
       13  67718 2 2 193 VAL HG12 H 18.391  15.129 29.476 1.00 . B B . 361 VAL HG12 1 1 
       13  67719 2 2 193 VAL HG13 H 17.810  13.874 28.381 1.00 . B B . 361 VAL HG13 1 1 
       13  67720 2 2 193 VAL HG21 H 21.947  14.049 29.219 1.00 . B B . 361 VAL HG21 1 1 
       13  67721 2 2 193 VAL HG22 H 20.999  15.411 28.625 1.00 . B B . 361 VAL HG22 1 1 
       13  67722 2 2 193 VAL HG23 H 21.382  14.069 27.549 1.00 . B B . 361 VAL HG23 1 1 
       13  67723 2 2 193 VAL N    N 20.353  14.591 31.186 1.00 . B B . 361 VAL N    1 1 
       13  67724 2 2 193 VAL O    O 20.303  11.094 31.040 1.00 . B B . 361 VAL O    1 1 
       13  67725 2 2 194 ARG C    C 22.721  10.714 32.442 1.00 . B B . 362 ARG C    1 1 
       13  67726 2 2 194 ARG CA   C 23.048  11.390 31.114 1.00 . B B . 362 ARG CA   1 1 
       13  67727 2 2 194 ARG CB   C 24.464  11.968 31.167 1.00 . B B . 362 ARG CB   1 1 
       13  67728 2 2 194 ARG CD   C 26.777  11.224 31.743 1.00 . B B . 362 ARG CD   1 1 
       13  67729 2 2 194 ARG CG   C 25.484  10.837 31.026 1.00 . B B . 362 ARG CG   1 1 
       13  67730 2 2 194 ARG CZ   C 27.439  13.166 30.445 1.00 . B B . 362 ARG CZ   1 1 
       13  67731 2 2 194 ARG H    H 22.413  13.353 30.638 1.00 . B B . 362 ARG H    1 1 
       13  67732 2 2 194 ARG HA   H 23.005  10.651 30.327 1.00 . B B . 362 ARG HA   1 1 
       13  67733 2 2 194 ARG HB2  H 24.593  12.676 30.363 1.00 . B B . 362 ARG HB2  1 1 
       13  67734 2 2 194 ARG HB3  H 24.611  12.466 32.113 1.00 . B B . 362 ARG HB3  1 1 
       13  67735 2 2 194 ARG HD2  H 26.690  10.981 32.793 1.00 . B B . 362 ARG HD2  1 1 
       13  67736 2 2 194 ARG HD3  H 27.602  10.669 31.318 1.00 . B B . 362 ARG HD3  1 1 
       13  67737 2 2 194 ARG HE   H 26.892  13.245 32.369 1.00 . B B . 362 ARG HE   1 1 
       13  67738 2 2 194 ARG HG2  H 25.084   9.933 31.463 1.00 . B B . 362 ARG HG2  1 1 
       13  67739 2 2 194 ARG HG3  H 25.693  10.670 29.979 1.00 . B B . 362 ARG HG3  1 1 
       13  67740 2 2 194 ARG HH11 H 27.516  15.046 31.131 1.00 . B B . 362 ARG HH11 1 1 
       13  67741 2 2 194 ARG HH12 H 27.966  14.835 29.472 1.00 . B B . 362 ARG HH12 1 1 
       13  67742 2 2 194 ARG HH21 H 27.456  11.404 29.493 1.00 . B B . 362 ARG HH21 1 1 
       13  67743 2 2 194 ARG HH22 H 27.932  12.773 28.545 1.00 . B B . 362 ARG HH22 1 1 
       13  67744 2 2 194 ARG N    N 22.088  12.448 30.825 1.00 . B B . 362 ARG N    1 1 
       13  67745 2 2 194 ARG NE   N 27.028  12.653 31.600 1.00 . B B . 362 ARG NE   1 1 
       13  67746 2 2 194 ARG NH1  N 27.658  14.448 30.341 1.00 . B B . 362 ARG NH1  1 1 
       13  67747 2 2 194 ARG NH2  N 27.624  12.387 29.415 1.00 . B B . 362 ARG NH2  1 1 
       13  67748 2 2 194 ARG O    O 22.622   9.491 32.521 1.00 . B B . 362 ARG O    1 1 
       13  67749 2 2 195 ALA C    C 20.795  10.494 34.851 1.00 . B B . 363 ALA C    1 1 
       13  67750 2 2 195 ALA CA   C 22.237  10.994 34.805 1.00 . B B . 363 ALA CA   1 1 
       13  67751 2 2 195 ALA CB   C 22.436  12.079 35.864 1.00 . B B . 363 ALA CB   1 1 
       13  67752 2 2 195 ALA H    H 22.643  12.490 33.361 1.00 . B B . 363 ALA H    1 1 
       13  67753 2 2 195 ALA HA   H 22.899  10.169 35.022 1.00 . B B . 363 ALA HA   1 1 
       13  67754 2 2 195 ALA HB1  H 23.020  12.886 35.445 1.00 . B B . 363 ALA HB1  1 1 
       13  67755 2 2 195 ALA HB2  H 22.958  11.662 36.712 1.00 . B B . 363 ALA HB2  1 1 
       13  67756 2 2 195 ALA HB3  H 21.476  12.456 36.180 1.00 . B B . 363 ALA HB3  1 1 
       13  67757 2 2 195 ALA N    N 22.553  11.523 33.484 1.00 . B B . 363 ALA N    1 1 
       13  67758 2 2 195 ALA O    O 20.445   9.660 35.685 1.00 . B B . 363 ALA O    1 1 
       13  67759 2 2 196 LEU C    C 18.433   9.193 33.357 1.00 . B B . 364 LEU C    1 1 
       13  67760 2 2 196 LEU CA   C 18.564  10.613 33.898 1.00 . B B . 364 LEU CA   1 1 
       13  67761 2 2 196 LEU CB   C 17.780  11.575 33.004 1.00 . B B . 364 LEU CB   1 1 
       13  67762 2 2 196 LEU CD1  C 15.808  11.572 34.536 1.00 . B B . 364 LEU CD1  1 1 
       13  67763 2 2 196 LEU CD2  C 15.513  12.150 32.125 1.00 . B B . 364 LEU CD2  1 1 
       13  67764 2 2 196 LEU CG   C 16.285  11.273 33.116 1.00 . B B . 364 LEU CG   1 1 
       13  67765 2 2 196 LEU H    H 20.302  11.675 33.311 1.00 . B B . 364 LEU H    1 1 
       13  67766 2 2 196 LEU HA   H 18.153  10.648 34.894 1.00 . B B . 364 LEU HA   1 1 
       13  67767 2 2 196 LEU HB2  H 17.968  12.592 33.319 1.00 . B B . 364 LEU HB2  1 1 
       13  67768 2 2 196 LEU HB3  H 18.095  11.453 31.978 1.00 . B B . 364 LEU HB3  1 1 
       13  67769 2 2 196 LEU HD11 H 14.834  12.037 34.500 1.00 . B B . 364 LEU HD11 1 1 
       13  67770 2 2 196 LEU HD12 H 16.507  12.240 35.020 1.00 . B B . 364 LEU HD12 1 1 
       13  67771 2 2 196 LEU HD13 H 15.746  10.652 35.098 1.00 . B B . 364 LEU HD13 1 1 
       13  67772 2 2 196 LEU HD21 H 14.554  11.698 31.917 1.00 . B B . 364 LEU HD21 1 1 
       13  67773 2 2 196 LEU HD22 H 16.077  12.238 31.209 1.00 . B B . 364 LEU HD22 1 1 
       13  67774 2 2 196 LEU HD23 H 15.365  13.131 32.552 1.00 . B B . 364 LEU HD23 1 1 
       13  67775 2 2 196 LEU HG   H 16.111  10.232 32.888 1.00 . B B . 364 LEU HG   1 1 
       13  67776 2 2 196 LEU N    N 19.965  11.014 33.950 1.00 . B B . 364 LEU N    1 1 
       13  67777 2 2 196 LEU O    O 17.500   8.470 33.708 1.00 . B B . 364 LEU O    1 1 
       13  67778 2 2 197 GLY C    C 18.634   7.469 30.572 1.00 . B B . 365 GLY C    1 1 
       13  67779 2 2 197 GLY CA   C 19.349   7.464 31.919 1.00 . B B . 365 GLY CA   1 1 
       13  67780 2 2 197 GLY H    H 20.090   9.421 32.259 1.00 . B B . 365 GLY H    1 1 
       13  67781 2 2 197 GLY HA2  H 20.364   7.120 31.782 1.00 . B B . 365 GLY HA2  1 1 
       13  67782 2 2 197 GLY HA3  H 18.834   6.793 32.588 1.00 . B B . 365 GLY HA3  1 1 
       13  67783 2 2 197 GLY N    N 19.371   8.801 32.503 1.00 . B B . 365 GLY N    1 1 
       13  67784 2 2 197 GLY O    O 18.104   6.447 30.135 1.00 . B B . 365 GLY O    1 1 
       13  67785 2 2 198 ILE C    C 19.007   8.851 27.506 1.00 . B B . 366 ILE C    1 1 
       13  67786 2 2 198 ILE CA   C 17.970   8.754 28.620 1.00 . B B . 366 ILE CA   1 1 
       13  67787 2 2 198 ILE CB   C 17.082   9.998 28.603 1.00 . B B . 366 ILE CB   1 1 
       13  67788 2 2 198 ILE CD1  C 14.825   8.946 28.379 1.00 . B B . 366 ILE CD1  1 1 
       13  67789 2 2 198 ILE CG1  C 15.767   9.695 29.325 1.00 . B B . 366 ILE CG1  1 1 
       13  67790 2 2 198 ILE CG2  C 16.787  10.397 27.156 1.00 . B B . 366 ILE CG2  1 1 
       13  67791 2 2 198 ILE H    H 19.062   9.408 30.315 1.00 . B B . 366 ILE H    1 1 
       13  67792 2 2 198 ILE HA   H 17.356   7.884 28.451 1.00 . B B . 366 ILE HA   1 1 
       13  67793 2 2 198 ILE HB   H 17.590  10.810 29.103 1.00 . B B . 366 ILE HB   1 1 
       13  67794 2 2 198 ILE HD11 H 14.202   8.275 28.948 1.00 . B B . 366 ILE HD11 1 1 
       13  67795 2 2 198 ILE HD12 H 15.407   8.381 27.666 1.00 . B B . 366 ILE HD12 1 1 
       13  67796 2 2 198 ILE HD13 H 14.203   9.657 27.853 1.00 . B B . 366 ILE HD13 1 1 
       13  67797 2 2 198 ILE HG12 H 15.966   9.083 30.193 1.00 . B B . 366 ILE HG12 1 1 
       13  67798 2 2 198 ILE HG13 H 15.304  10.620 29.634 1.00 . B B . 366 ILE HG13 1 1 
       13  67799 2 2 198 ILE HG21 H 15.922  11.042 27.129 1.00 . B B . 366 ILE HG21 1 1 
       13  67800 2 2 198 ILE HG22 H 16.593   9.508 26.571 1.00 . B B . 366 ILE HG22 1 1 
       13  67801 2 2 198 ILE HG23 H 17.639  10.919 26.746 1.00 . B B . 366 ILE HG23 1 1 
       13  67802 2 2 198 ILE N    N 18.623   8.626 29.917 1.00 . B B . 366 ILE N    1 1 
       13  67803 2 2 198 ILE O    O 19.876   9.722 27.527 1.00 . B B . 366 ILE O    1 1 
       13  67804 2 2 199 PRO C    C 20.066   9.336 24.777 1.00 . B B . 367 PRO C    1 1 
       13  67805 2 2 199 PRO CA   C 19.872   7.952 25.390 1.00 . B B . 367 PRO CA   1 1 
       13  67806 2 2 199 PRO CB   C 19.204   7.003 24.393 1.00 . B B . 367 PRO CB   1 1 
       13  67807 2 2 199 PRO CD   C 17.918   6.907 26.450 1.00 . B B . 367 PRO CD   1 1 
       13  67808 2 2 199 PRO CG   C 18.336   6.107 25.215 1.00 . B B . 367 PRO CG   1 1 
       13  67809 2 2 199 PRO HA   H 20.820   7.542 25.695 1.00 . B B . 367 PRO HA   1 1 
       13  67810 2 2 199 PRO HB2  H 18.605   7.562 23.687 1.00 . B B . 367 PRO HB2  1 1 
       13  67811 2 2 199 PRO HB3  H 19.948   6.419 23.873 1.00 . B B . 367 PRO HB3  1 1 
       13  67812 2 2 199 PRO HD2  H 16.929   7.326 26.311 1.00 . B B . 367 PRO HD2  1 1 
       13  67813 2 2 199 PRO HD3  H 17.950   6.289 27.333 1.00 . B B . 367 PRO HD3  1 1 
       13  67814 2 2 199 PRO HG2  H 17.464   5.813 24.647 1.00 . B B . 367 PRO HG2  1 1 
       13  67815 2 2 199 PRO HG3  H 18.890   5.232 25.522 1.00 . B B . 367 PRO HG3  1 1 
       13  67816 2 2 199 PRO N    N 18.925   7.975 26.542 1.00 . B B . 367 PRO N    1 1 
       13  67817 2 2 199 PRO O    O 19.097  10.038 24.485 1.00 . B B . 367 PRO O    1 1 
       13  67818 2 2 200 THR C    C 22.890  10.940 23.147 1.00 . B B . 368 THR C    1 1 
       13  67819 2 2 200 THR CA   C 21.633  11.022 24.006 1.00 . B B . 368 THR CA   1 1 
       13  67820 2 2 200 THR CB   C 21.840  12.053 25.119 1.00 . B B . 368 THR CB   1 1 
       13  67821 2 2 200 THR CG2  C 22.182  13.411 24.504 1.00 . B B . 368 THR CG2  1 1 
       13  67822 2 2 200 THR H    H 22.054   9.119 24.836 1.00 . B B . 368 THR H    1 1 
       13  67823 2 2 200 THR HA   H 20.806  11.338 23.389 1.00 . B B . 368 THR HA   1 1 
       13  67824 2 2 200 THR HB   H 22.650  11.738 25.756 1.00 . B B . 368 THR HB   1 1 
       13  67825 2 2 200 THR HG1  H 20.770  11.663 26.695 1.00 . B B . 368 THR HG1  1 1 
       13  67826 2 2 200 THR HG21 H 23.217  13.418 24.199 1.00 . B B . 368 THR HG21 1 1 
       13  67827 2 2 200 THR HG22 H 22.016  14.189 25.231 1.00 . B B . 368 THR HG22 1 1 
       13  67828 2 2 200 THR HG23 H 21.552  13.585 23.644 1.00 . B B . 368 THR HG23 1 1 
       13  67829 2 2 200 THR N    N 21.324   9.720 24.585 1.00 . B B . 368 THR N    1 1 
       13  67830 2 2 200 THR O    O 23.836  10.226 23.478 1.00 . B B . 368 THR O    1 1 
       13  67831 2 2 200 THR OG1  O 20.649  12.165 25.886 1.00 . B B . 368 THR OG1  1 1 
       13  67832 2 2 201 VAL C    C 24.543  13.103 20.918 1.00 . B B . 369 VAL C    1 1 
       13  67833 2 2 201 VAL CA   C 24.039  11.680 21.140 1.00 . B B . 369 VAL CA   1 1 
       13  67834 2 2 201 VAL CB   C 23.650  11.061 19.796 1.00 . B B . 369 VAL CB   1 1 
       13  67835 2 2 201 VAL CG1  C 24.505  11.673 18.685 1.00 . B B . 369 VAL CG1  1 1 
       13  67836 2 2 201 VAL CG2  C 23.886   9.550 19.845 1.00 . B B . 369 VAL CG2  1 1 
       13  67837 2 2 201 VAL H    H 22.111  12.228 21.826 1.00 . B B . 369 VAL H    1 1 
       13  67838 2 2 201 VAL HA   H 24.830  11.091 21.577 1.00 . B B . 369 VAL HA   1 1 
       13  67839 2 2 201 VAL HB   H 22.607  11.259 19.597 1.00 . B B . 369 VAL HB   1 1 
       13  67840 2 2 201 VAL HG11 H 24.433  11.063 17.798 1.00 . B B . 369 VAL HG11 1 1 
       13  67841 2 2 201 VAL HG12 H 25.535  11.720 19.007 1.00 . B B . 369 VAL HG12 1 1 
       13  67842 2 2 201 VAL HG13 H 24.150  12.669 18.465 1.00 . B B . 369 VAL HG13 1 1 
       13  67843 2 2 201 VAL HG21 H 23.219   9.105 20.570 1.00 . B B . 369 VAL HG21 1 1 
       13  67844 2 2 201 VAL HG22 H 24.908   9.353 20.128 1.00 . B B . 369 VAL HG22 1 1 
       13  67845 2 2 201 VAL HG23 H 23.693   9.124 18.871 1.00 . B B . 369 VAL HG23 1 1 
       13  67846 2 2 201 VAL N    N 22.893  11.678 22.039 1.00 . B B . 369 VAL N    1 1 
       13  67847 2 2 201 VAL O    O 23.774  14.061 20.986 1.00 . B B . 369 VAL O    1 1 
       13  67848 2 2 202 MET C    C 27.271  14.536 19.150 1.00 . B B . 370 MET C    1 1 
       13  67849 2 2 202 MET CA   C 26.435  14.543 20.424 1.00 . B B . 370 MET CA   1 1 
       13  67850 2 2 202 MET CB   C 27.316  14.932 21.613 1.00 . B B . 370 MET CB   1 1 
       13  67851 2 2 202 MET CE   C 24.834  16.049 24.597 1.00 . B B . 370 MET CE   1 1 
       13  67852 2 2 202 MET CG   C 26.563  15.919 22.506 1.00 . B B . 370 MET CG   1 1 
       13  67853 2 2 202 MET H    H 26.405  12.432 20.613 1.00 . B B . 370 MET H    1 1 
       13  67854 2 2 202 MET HA   H 25.647  15.272 20.323 1.00 . B B . 370 MET HA   1 1 
       13  67855 2 2 202 MET HB2  H 27.565  14.048 22.181 1.00 . B B . 370 MET HB2  1 1 
       13  67856 2 2 202 MET HB3  H 28.223  15.395 21.254 1.00 . B B . 370 MET HB3  1 1 
       13  67857 2 2 202 MET HE1  H 25.514  15.602 25.308 1.00 . B B . 370 MET HE1  1 1 
       13  67858 2 2 202 MET HE2  H 23.825  15.957 24.962 1.00 . B B . 370 MET HE2  1 1 
       13  67859 2 2 202 MET HE3  H 25.076  17.094 24.466 1.00 . B B . 370 MET HE3  1 1 
       13  67860 2 2 202 MET HG2  H 27.154  16.135 23.384 1.00 . B B . 370 MET HG2  1 1 
       13  67861 2 2 202 MET HG3  H 26.383  16.833 21.961 1.00 . B B . 370 MET HG3  1 1 
       13  67862 2 2 202 MET N    N 25.840  13.232 20.655 1.00 . B B . 370 MET N    1 1 
       13  67863 2 2 202 MET O    O 27.745  13.487 18.713 1.00 . B B . 370 MET O    1 1 
       13  67864 2 2 202 MET SD   S 24.983  15.195 23.007 1.00 . B B . 370 MET SD   1 1 
       13  67865 2 2 203 GLY C    C 27.342  15.675 16.104 1.00 . B B . 371 GLY C    1 1 
       13  67866 2 2 203 GLY CA   C 28.231  15.829 17.333 1.00 . B B . 371 GLY CA   1 1 
       13  67867 2 2 203 GLY H    H 27.050  16.516 18.953 1.00 . B B . 371 GLY H    1 1 
       13  67868 2 2 203 GLY HA2  H 28.709  16.798 17.307 1.00 . B B . 371 GLY HA2  1 1 
       13  67869 2 2 203 GLY HA3  H 28.988  15.059 17.320 1.00 . B B . 371 GLY HA3  1 1 
       13  67870 2 2 203 GLY N    N 27.450  15.712 18.558 1.00 . B B . 371 GLY N    1 1 
       13  67871 2 2 203 GLY O    O 27.824  15.696 14.970 1.00 . B B . 371 GLY O    1 1 
       13  67872 2 2 204 ALA C    C 25.307  16.449 14.189 1.00 . B B . 372 ALA C    1 1 
       13  67873 2 2 204 ALA CA   C 25.095  15.362 15.239 1.00 . B B . 372 ALA CA   1 1 
       13  67874 2 2 204 ALA CB   C 23.663  15.437 15.771 1.00 . B B . 372 ALA CB   1 1 
       13  67875 2 2 204 ALA H    H 25.717  15.510 17.261 1.00 . B B . 372 ALA H    1 1 
       13  67876 2 2 204 ALA HA   H 25.247  14.397 14.780 1.00 . B B . 372 ALA HA   1 1 
       13  67877 2 2 204 ALA HB1  H 23.173  14.487 15.619 1.00 . B B . 372 ALA HB1  1 1 
       13  67878 2 2 204 ALA HB2  H 23.123  16.208 15.244 1.00 . B B . 372 ALA HB2  1 1 
       13  67879 2 2 204 ALA HB3  H 23.683  15.666 16.827 1.00 . B B . 372 ALA HB3  1 1 
       13  67880 2 2 204 ALA N    N 26.044  15.519 16.336 1.00 . B B . 372 ALA N    1 1 
       13  67881 2 2 204 ALA O    O 25.009  17.620 14.424 1.00 . B B . 372 ALA O    1 1 
       13  67882 2 2 205 ASP C    C 24.853  17.098 11.034 1.00 . B B . 373 ASP C    1 1 
       13  67883 2 2 205 ASP CA   C 26.069  17.000 11.950 1.00 . B B . 373 ASP CA   1 1 
       13  67884 2 2 205 ASP CB   C 27.289  16.562 11.139 1.00 . B B . 373 ASP CB   1 1 
       13  67885 2 2 205 ASP CG   C 28.505  16.441 12.050 1.00 . B B . 373 ASP CG   1 1 
       13  67886 2 2 205 ASP H    H 26.039  15.104 12.898 1.00 . B B . 373 ASP H    1 1 
       13  67887 2 2 205 ASP HA   H 26.265  17.973 12.375 1.00 . B B . 373 ASP HA   1 1 
       13  67888 2 2 205 ASP HB2  H 27.088  15.605 10.679 1.00 . B B . 373 ASP HB2  1 1 
       13  67889 2 2 205 ASP HB3  H 27.489  17.294 10.370 1.00 . B B . 373 ASP HB3  1 1 
       13  67890 2 2 205 ASP N    N 25.821  16.051 13.031 1.00 . B B . 373 ASP N    1 1 
       13  67891 2 2 205 ASP O    O 24.956  16.890  9.824 1.00 . B B . 373 ASP O    1 1 
       13  67892 2 2 205 ASP OD1  O 28.658  17.284 12.917 1.00 . B B . 373 ASP OD1  1 1 
       13  67893 2 2 205 ASP OD2  O 29.265  15.503 11.868 1.00 . B B . 373 ASP OD2  1 1 
       13  67894 2 2 206 ILE C    C 21.600  18.658 11.396 1.00 . B B . 374 ILE C    1 1 
       13  67895 2 2 206 ILE CA   C 22.471  17.535 10.842 1.00 . B B . 374 ILE CA   1 1 
       13  67896 2 2 206 ILE CB   C 21.697  16.218 10.880 1.00 . B B . 374 ILE CB   1 1 
       13  67897 2 2 206 ILE CD1  C 21.934  13.730 10.898 1.00 . B B . 374 ILE CD1  1 1 
       13  67898 2 2 206 ILE CG1  C 22.677  15.056 11.068 1.00 . B B . 374 ILE CG1  1 1 
       13  67899 2 2 206 ILE CG2  C 20.936  16.034  9.566 1.00 . B B . 374 ILE CG2  1 1 
       13  67900 2 2 206 ILE H    H 23.678  17.567 12.585 1.00 . B B . 374 ILE H    1 1 
       13  67901 2 2 206 ILE HA   H 22.725  17.761  9.816 1.00 . B B . 374 ILE HA   1 1 
       13  67902 2 2 206 ILE HB   H 20.996  16.237 11.702 1.00 . B B . 374 ILE HB   1 1 
       13  67903 2 2 206 ILE HD11 H 22.488  12.942 11.388 1.00 . B B . 374 ILE HD11 1 1 
       13  67904 2 2 206 ILE HD12 H 21.839  13.503  9.846 1.00 . B B . 374 ILE HD12 1 1 
       13  67905 2 2 206 ILE HD13 H 20.952  13.807 11.339 1.00 . B B . 374 ILE HD13 1 1 
       13  67906 2 2 206 ILE HG12 H 23.463  15.127 10.331 1.00 . B B . 374 ILE HG12 1 1 
       13  67907 2 2 206 ILE HG13 H 23.103  15.103 12.058 1.00 . B B . 374 ILE HG13 1 1 
       13  67908 2 2 206 ILE HG21 H 21.635  15.804  8.775 1.00 . B B . 374 ILE HG21 1 1 
       13  67909 2 2 206 ILE HG22 H 20.407  16.944  9.327 1.00 . B B . 374 ILE HG22 1 1 
       13  67910 2 2 206 ILE HG23 H 20.229  15.222  9.670 1.00 . B B . 374 ILE HG23 1 1 
       13  67911 2 2 206 ILE N    N 23.703  17.414 11.617 1.00 . B B . 374 ILE N    1 1 
       13  67912 2 2 206 ILE O    O 21.349  18.726 12.598 1.00 . B B . 374 ILE O    1 1 
       13  67913 2 2 207 GLN C    C 18.940  20.149 11.397 1.00 . B B . 375 GLN C    1 1 
       13  67914 2 2 207 GLN CA   C 20.298  20.651 10.921 1.00 . B B . 375 GLN CA   1 1 
       13  67915 2 2 207 GLN CB   C 20.105  21.618  9.751 1.00 . B B . 375 GLN CB   1 1 
       13  67916 2 2 207 GLN CD   C 22.161  21.539  8.328 1.00 . B B . 375 GLN CD   1 1 
       13  67917 2 2 207 GLN CG   C 21.435  22.303  9.428 1.00 . B B . 375 GLN CG   1 1 
       13  67918 2 2 207 GLN H    H 21.374  19.431  9.563 1.00 . B B . 375 GLN H    1 1 
       13  67919 2 2 207 GLN HA   H 20.781  21.178 11.730 1.00 . B B . 375 GLN HA   1 1 
       13  67920 2 2 207 GLN HB2  H 19.761  21.070  8.885 1.00 . B B . 375 GLN HB2  1 1 
       13  67921 2 2 207 GLN HB3  H 19.373  22.366 10.019 1.00 . B B . 375 GLN HB3  1 1 
       13  67922 2 2 207 GLN HE21 H 23.314  23.073  7.820 1.00 . B B . 375 GLN HE21 1 1 
       13  67923 2 2 207 GLN HE22 H 23.561  21.653  6.925 1.00 . B B . 375 GLN HE22 1 1 
       13  67924 2 2 207 GLN HG2  H 21.246  23.315  9.100 1.00 . B B . 375 GLN HG2  1 1 
       13  67925 2 2 207 GLN HG3  H 22.049  22.324 10.315 1.00 . B B . 375 GLN HG3  1 1 
       13  67926 2 2 207 GLN N    N 21.141  19.535 10.509 1.00 . B B . 375 GLN N    1 1 
       13  67927 2 2 207 GLN NE2  N 23.089  22.139  7.633 1.00 . B B . 375 GLN NE2  1 1 
       13  67928 2 2 207 GLN O    O 18.310  19.315 10.746 1.00 . B B . 375 GLN O    1 1 
       13  67929 2 2 207 GLN OE1  O 21.877  20.364  8.096 1.00 . B B . 375 GLN OE1  1 1 
       13  67930 2 2 208 PRO C    C 15.994  20.822 12.323 1.00 . B B . 376 PRO C    1 1 
       13  67931 2 2 208 PRO CA   C 17.172  20.243 13.103 1.00 . B B . 376 PRO CA   1 1 
       13  67932 2 2 208 PRO CB   C 17.220  20.812 14.522 1.00 . B B . 376 PRO CB   1 1 
       13  67933 2 2 208 PRO CD   C 19.176  21.639 13.347 1.00 . B B . 376 PRO CD   1 1 
       13  67934 2 2 208 PRO CG   C 18.175  21.960 14.460 1.00 . B B . 376 PRO CG   1 1 
       13  67935 2 2 208 PRO HA   H 17.097  19.170 13.149 1.00 . B B . 376 PRO HA   1 1 
       13  67936 2 2 208 PRO HB2  H 16.240  21.155 14.819 1.00 . B B . 376 PRO HB2  1 1 
       13  67937 2 2 208 PRO HB3  H 17.584  20.067 15.212 1.00 . B B . 376 PRO HB3  1 1 
       13  67938 2 2 208 PRO HD2  H 19.398  22.529 12.772 1.00 . B B . 376 PRO HD2  1 1 
       13  67939 2 2 208 PRO HD3  H 20.080  21.218 13.760 1.00 . B B . 376 PRO HD3  1 1 
       13  67940 2 2 208 PRO HG2  H 17.641  22.871 14.230 1.00 . B B . 376 PRO HG2  1 1 
       13  67941 2 2 208 PRO HG3  H 18.697  22.059 15.399 1.00 . B B . 376 PRO HG3  1 1 
       13  67942 2 2 208 PRO N    N 18.484  20.643 12.518 1.00 . B B . 376 PRO N    1 1 
       13  67943 2 2 208 PRO O    O 14.905  20.247 12.306 1.00 . B B . 376 PRO O    1 1 
       13  67944 2 2 209 SER C    C 14.889  21.826  9.622 1.00 . B B . 377 SER C    1 1 
       13  67945 2 2 209 SER CA   C 15.172  22.609 10.900 1.00 . B B . 377 SER CA   1 1 
       13  67946 2 2 209 SER CB   C 15.589  24.035 10.545 1.00 . B B . 377 SER CB   1 1 
       13  67947 2 2 209 SER H    H 17.108  22.375 11.727 1.00 . B B . 377 SER H    1 1 
       13  67948 2 2 209 SER HA   H 14.269  22.648 11.493 1.00 . B B . 377 SER HA   1 1 
       13  67949 2 2 209 SER HB2  H 14.757  24.557 10.101 1.00 . B B . 377 SER HB2  1 1 
       13  67950 2 2 209 SER HB3  H 15.897  24.554 11.442 1.00 . B B . 377 SER HB3  1 1 
       13  67951 2 2 209 SER HG   H 17.461  24.270 10.070 1.00 . B B . 377 SER HG   1 1 
       13  67952 2 2 209 SER N    N 16.220  21.961 11.678 1.00 . B B . 377 SER N    1 1 
       13  67953 2 2 209 SER O    O 13.870  22.039  8.964 1.00 . B B . 377 SER O    1 1 
       13  67954 2 2 209 SER OG   O 16.663  23.991  9.615 1.00 . B B . 377 SER OG   1 1 
       13  67955 2 2 210 VAL C    C 15.113  18.722  8.430 1.00 . B B . 378 VAL C    1 1 
       13  67956 2 2 210 VAL CA   C 15.636  20.109  8.075 1.00 . B B . 378 VAL CA   1 1 
       13  67957 2 2 210 VAL CB   C 16.975  19.982  7.347 1.00 . B B . 378 VAL CB   1 1 
       13  67958 2 2 210 VAL CG1  C 16.778  19.196  6.050 1.00 . B B . 378 VAL CG1  1 1 
       13  67959 2 2 210 VAL CG2  C 17.512  21.377  7.021 1.00 . B B . 378 VAL CG2  1 1 
       13  67960 2 2 210 VAL H    H 16.589  20.793  9.840 1.00 . B B . 378 VAL H    1 1 
       13  67961 2 2 210 VAL HA   H 14.928  20.593  7.419 1.00 . B B . 378 VAL HA   1 1 
       13  67962 2 2 210 VAL HB   H 17.680  19.460  7.980 1.00 . B B . 378 VAL HB   1 1 
       13  67963 2 2 210 VAL HG11 H 17.473  19.553  5.305 1.00 . B B . 378 VAL HG11 1 1 
       13  67964 2 2 210 VAL HG12 H 15.767  19.334  5.695 1.00 . B B . 378 VAL HG12 1 1 
       13  67965 2 2 210 VAL HG13 H 16.955  18.145  6.234 1.00 . B B . 378 VAL HG13 1 1 
       13  67966 2 2 210 VAL HG21 H 16.716  21.982  6.613 1.00 . B B . 378 VAL HG21 1 1 
       13  67967 2 2 210 VAL HG22 H 18.310  21.295  6.298 1.00 . B B . 378 VAL HG22 1 1 
       13  67968 2 2 210 VAL HG23 H 17.887  21.838  7.923 1.00 . B B . 378 VAL HG23 1 1 
       13  67969 2 2 210 VAL N    N 15.798  20.918  9.278 1.00 . B B . 378 VAL N    1 1 
       13  67970 2 2 210 VAL O    O 14.911  17.880  7.553 1.00 . B B . 378 VAL O    1 1 
       13  67971 2 2 211 LEU C    C 12.917  17.296 10.547 1.00 . B B . 379 LEU C    1 1 
       13  67972 2 2 211 LEU CA   C 14.395  17.197 10.180 1.00 . B B . 379 LEU CA   1 1 
       13  67973 2 2 211 LEU CB   C 15.195  16.729 11.395 1.00 . B B . 379 LEU CB   1 1 
       13  67974 2 2 211 LEU CD1  C 15.720  14.492 10.416 1.00 . B B . 379 LEU CD1  1 1 
       13  67975 2 2 211 LEU CD2  C 17.117  16.474  9.821 1.00 . B B . 379 LEU CD2  1 1 
       13  67976 2 2 211 LEU CG   C 16.320  15.798 10.939 1.00 . B B . 379 LEU CG   1 1 
       13  67977 2 2 211 LEU H    H 15.072  19.196 10.374 1.00 . B B . 379 LEU H    1 1 
       13  67978 2 2 211 LEU HA   H 14.509  16.474  9.386 1.00 . B B . 379 LEU HA   1 1 
       13  67979 2 2 211 LEU HB2  H 15.618  17.587 11.899 1.00 . B B . 379 LEU HB2  1 1 
       13  67980 2 2 211 LEU HB3  H 14.544  16.199 12.073 1.00 . B B . 379 LEU HB3  1 1 
       13  67981 2 2 211 LEU HD11 H 14.735  14.354 10.835 1.00 . B B . 379 LEU HD11 1 1 
       13  67982 2 2 211 LEU HD12 H 16.352  13.664 10.706 1.00 . B B . 379 LEU HD12 1 1 
       13  67983 2 2 211 LEU HD13 H 15.652  14.532  9.339 1.00 . B B . 379 LEU HD13 1 1 
       13  67984 2 2 211 LEU HD21 H 17.012  17.546  9.902 1.00 . B B . 379 LEU HD21 1 1 
       13  67985 2 2 211 LEU HD22 H 16.744  16.147  8.862 1.00 . B B . 379 LEU HD22 1 1 
       13  67986 2 2 211 LEU HD23 H 18.160  16.208  9.913 1.00 . B B . 379 LEU HD23 1 1 
       13  67987 2 2 211 LEU HG   H 16.971  15.586 11.773 1.00 . B B . 379 LEU HG   1 1 
       13  67988 2 2 211 LEU N    N 14.895  18.489  9.720 1.00 . B B . 379 LEU N    1 1 
       13  67989 2 2 211 LEU O    O 12.323  16.333 11.031 1.00 . B B . 379 LEU O    1 1 
       13  67990 2 2 212 HIS C    C 10.409  17.584 11.556 1.00 . B B . 380 HIS C    1 1 
       13  67991 2 2 212 HIS CA   C 10.923  18.679 10.627 1.00 . B B . 380 HIS CA   1 1 
       13  67992 2 2 212 HIS CB   C 10.098  18.688  9.339 1.00 . B B . 380 HIS CB   1 1 
       13  67993 2 2 212 HIS CD2  C  8.158  19.773 10.744 1.00 . B B . 380 HIS CD2  1 1 
       13  67994 2 2 212 HIS CE1  C  6.885  20.383  9.101 1.00 . B B . 380 HIS CE1  1 1 
       13  67995 2 2 212 HIS CG   C  8.791  19.391  9.585 1.00 . B B . 380 HIS CG   1 1 
       13  67996 2 2 212 HIS H    H 12.855  19.199  9.928 1.00 . B B . 380 HIS H    1 1 
       13  67997 2 2 212 HIS HA   H 10.814  19.635 11.118 1.00 . B B . 380 HIS HA   1 1 
       13  67998 2 2 212 HIS HB2  H 10.645  19.206  8.565 1.00 . B B . 380 HIS HB2  1 1 
       13  67999 2 2 212 HIS HB3  H  9.905  17.672  9.028 1.00 . B B . 380 HIS HB3  1 1 
       13  68000 2 2 212 HIS HD2  H  8.537  19.612 11.742 1.00 . B B . 380 HIS HD2  1 1 
       13  68001 2 2 212 HIS HE1  H  6.064  20.796  8.531 1.00 . B B . 380 HIS HE1  1 1 
       13  68002 2 2 212 HIS HE2  H  6.299  20.772 11.060 1.00 . B B . 380 HIS HE2  1 1 
       13  68003 2 2 212 HIS N    N 12.332  18.466 10.315 1.00 . B B . 380 HIS N    1 1 
       13  68004 2 2 212 HIS ND1  N  7.961  19.791  8.551 1.00 . B B . 380 HIS ND1  1 1 
       13  68005 2 2 212 HIS NE2  N  6.955  20.398 10.434 1.00 . B B . 380 HIS NE2  1 1 
       13  68006 2 2 212 HIS O    O 10.426  17.735 12.778 1.00 . B B . 380 HIS O    1 1 
       13  68007 2 2 213 ARG C    C  9.772  14.040 11.087 1.00 . B B . 381 ARG C    1 1 
       13  68008 2 2 213 ARG CA   C  9.433  15.369 11.754 1.00 . B B . 381 ARG CA   1 1 
       13  68009 2 2 213 ARG CB   C  7.915  15.494 11.901 1.00 . B B . 381 ARG CB   1 1 
       13  68010 2 2 213 ARG CD   C  5.772  15.680 10.631 1.00 . B B . 381 ARG CD   1 1 
       13  68011 2 2 213 ARG CG   C  7.252  15.305 10.536 1.00 . B B . 381 ARG CG   1 1 
       13  68012 2 2 213 ARG CZ   C  3.769  15.498  9.267 1.00 . B B . 381 ARG CZ   1 1 
       13  68013 2 2 213 ARG H    H  9.961  16.420  9.990 1.00 . B B . 381 ARG H    1 1 
       13  68014 2 2 213 ARG HA   H  9.881  15.393 12.736 1.00 . B B . 381 ARG HA   1 1 
       13  68015 2 2 213 ARG HB2  H  7.557  14.739 12.586 1.00 . B B . 381 ARG HB2  1 1 
       13  68016 2 2 213 ARG HB3  H  7.670  16.473 12.286 1.00 . B B . 381 ARG HB3  1 1 
       13  68017 2 2 213 ARG HD2  H  5.334  15.197 11.488 1.00 . B B . 381 ARG HD2  1 1 
       13  68018 2 2 213 ARG HD3  H  5.682  16.751 10.738 1.00 . B B . 381 ARG HD3  1 1 
       13  68019 2 2 213 ARG HE   H  5.556  14.779  8.724 1.00 . B B . 381 ARG HE   1 1 
       13  68020 2 2 213 ARG HG2  H  7.739  15.937  9.807 1.00 . B B . 381 ARG HG2  1 1 
       13  68021 2 2 213 ARG HG3  H  7.340  14.272 10.232 1.00 . B B . 381 ARG HG3  1 1 
       13  68022 2 2 213 ARG HH11 H  3.668  14.621  7.471 1.00 . B B . 381 ARG HH11 1 1 
       13  68023 2 2 213 ARG HH12 H  2.183  15.290  8.064 1.00 . B B . 381 ARG HH12 1 1 
       13  68024 2 2 213 ARG HH21 H  3.573  16.429 11.029 1.00 . B B . 381 ARG HH21 1 1 
       13  68025 2 2 213 ARG HH22 H  2.129  16.314 10.077 1.00 . B B . 381 ARG HH22 1 1 
       13  68026 2 2 213 ARG N    N  9.950  16.483 10.970 1.00 . B B . 381 ARG N    1 1 
       13  68027 2 2 213 ARG NE   N  5.066  15.253  9.427 1.00 . B B . 381 ARG NE   1 1 
       13  68028 2 2 213 ARG NH1  N  3.160  15.106  8.183 1.00 . B B . 381 ARG NH1  1 1 
       13  68029 2 2 213 ARG NH2  N  3.106  16.129 10.197 1.00 . B B . 381 ARG NH2  1 1 
       13  68030 2 2 213 ARG O    O  9.042  13.058 11.229 1.00 . B B . 381 ARG O    1 1 
       13  68031 2 2 214 ARG C    C 11.692  11.723 10.685 1.00 . B B . 382 ARG C    1 1 
       13  68032 2 2 214 ARG CA   C 11.312  12.801  9.676 1.00 . B B . 382 ARG CA   1 1 
       13  68033 2 2 214 ARG CB   C 12.509  13.105  8.774 1.00 . B B . 382 ARG CB   1 1 
       13  68034 2 2 214 ARG CD   C 13.612  12.458  6.627 1.00 . B B . 382 ARG CD   1 1 
       13  68035 2 2 214 ARG CG   C 12.653  11.999  7.726 1.00 . B B . 382 ARG CG   1 1 
       13  68036 2 2 214 ARG CZ   C 12.242  12.425  4.622 1.00 . B B . 382 ARG CZ   1 1 
       13  68037 2 2 214 ARG H    H 11.428  14.828 10.283 1.00 . B B . 382 ARG H    1 1 
       13  68038 2 2 214 ARG HA   H 10.499  12.439  9.064 1.00 . B B . 382 ARG HA   1 1 
       13  68039 2 2 214 ARG HB2  H 12.356  14.052  8.279 1.00 . B B . 382 ARG HB2  1 1 
       13  68040 2 2 214 ARG HB3  H 13.408  13.150  9.370 1.00 . B B . 382 ARG HB3  1 1 
       13  68041 2 2 214 ARG HD2  H 14.331  13.146  7.045 1.00 . B B . 382 ARG HD2  1 1 
       13  68042 2 2 214 ARG HD3  H 14.131  11.599  6.226 1.00 . B B . 382 ARG HD3  1 1 
       13  68043 2 2 214 ARG HE   H 12.847  14.102  5.532 1.00 . B B . 382 ARG HE   1 1 
       13  68044 2 2 214 ARG HG2  H 13.040  11.106  8.196 1.00 . B B . 382 ARG HG2  1 1 
       13  68045 2 2 214 ARG HG3  H 11.687  11.786  7.292 1.00 . B B . 382 ARG HG3  1 1 
       13  68046 2 2 214 ARG HH11 H 11.565  14.043  3.657 1.00 . B B . 382 ARG HH11 1 1 
       13  68047 2 2 214 ARG HH12 H 11.112  12.517  2.972 1.00 . B B . 382 ARG HH12 1 1 
       13  68048 2 2 214 ARG HH21 H 12.775  10.646  5.372 1.00 . B B . 382 ARG HH21 1 1 
       13  68049 2 2 214 ARG HH22 H 11.797  10.595  3.941 1.00 . B B . 382 ARG HH22 1 1 
       13  68050 2 2 214 ARG N    N 10.885  14.016 10.361 1.00 . B B . 382 ARG N    1 1 
       13  68051 2 2 214 ARG NE   N 12.874  13.123  5.558 1.00 . B B . 382 ARG NE   1 1 
       13  68052 2 2 214 ARG NH1  N 11.589  13.044  3.676 1.00 . B B . 382 ARG NH1  1 1 
       13  68053 2 2 214 ARG NH2  N 12.274  11.120  4.648 1.00 . B B . 382 ARG NH2  1 1 
       13  68054 2 2 214 ARG O    O 11.801  11.989 11.881 1.00 . B B . 382 ARG O    1 1 
       13  68055 2 2 215 THR C    C 13.736   9.479 11.447 1.00 . B B . 383 THR C    1 1 
       13  68056 2 2 215 THR CA   C 12.263   9.393 11.062 1.00 . B B . 383 THR CA   1 1 
       13  68057 2 2 215 THR CB   C 11.996   8.064 10.349 1.00 . B B . 383 THR CB   1 1 
       13  68058 2 2 215 THR CG2  C 12.385   6.903 11.269 1.00 . B B . 383 THR CG2  1 1 
       13  68059 2 2 215 THR H    H 11.794  10.350  9.230 1.00 . B B . 383 THR H    1 1 
       13  68060 2 2 215 THR HA   H 11.662   9.434 11.957 1.00 . B B . 383 THR HA   1 1 
       13  68061 2 2 215 THR HB   H 12.585   8.015  9.446 1.00 . B B . 383 THR HB   1 1 
       13  68062 2 2 215 THR HG1  H 10.407   8.684  9.416 1.00 . B B . 383 THR HG1  1 1 
       13  68063 2 2 215 THR HG21 H 11.602   6.161 11.259 1.00 . B B . 383 THR HG21 1 1 
       13  68064 2 2 215 THR HG22 H 12.522   7.272 12.274 1.00 . B B . 383 THR HG22 1 1 
       13  68065 2 2 215 THR HG23 H 13.305   6.460 10.919 1.00 . B B . 383 THR HG23 1 1 
       13  68066 2 2 215 THR N    N 11.894  10.504 10.193 1.00 . B B . 383 THR N    1 1 
       13  68067 2 2 215 THR O    O 14.604   9.626 10.588 1.00 . B B . 383 THR O    1 1 
       13  68068 2 2 215 THR OG1  O 10.616   7.971 10.025 1.00 . B B . 383 THR OG1  1 1 
       13  68069 2 2 216 LEU C    C 15.692   8.261 14.129 1.00 . B B . 384 LEU C    1 1 
       13  68070 2 2 216 LEU CA   C 15.382   9.457 13.233 1.00 . B B . 384 LEU CA   1 1 
       13  68071 2 2 216 LEU CB   C 15.591  10.753 14.017 1.00 . B B . 384 LEU CB   1 1 
       13  68072 2 2 216 LEU CD1  C 16.317  13.138 13.851 1.00 . B B . 384 LEU CD1  1 1 
       13  68073 2 2 216 LEU CD2  C 17.632  11.348 12.707 1.00 . B B . 384 LEU CD2  1 1 
       13  68074 2 2 216 LEU CG   C 16.227  11.804 13.107 1.00 . B B . 384 LEU CG   1 1 
       13  68075 2 2 216 LEU H    H 13.276   9.271 13.383 1.00 . B B . 384 LEU H    1 1 
       13  68076 2 2 216 LEU HA   H 16.055   9.448 12.389 1.00 . B B . 384 LEU HA   1 1 
       13  68077 2 2 216 LEU HB2  H 14.637  11.115 14.376 1.00 . B B . 384 LEU HB2  1 1 
       13  68078 2 2 216 LEU HB3  H 16.244  10.565 14.857 1.00 . B B . 384 LEU HB3  1 1 
       13  68079 2 2 216 LEU HD11 H 17.346  13.333 14.114 1.00 . B B . 384 LEU HD11 1 1 
       13  68080 2 2 216 LEU HD12 H 15.720  13.090 14.749 1.00 . B B . 384 LEU HD12 1 1 
       13  68081 2 2 216 LEU HD13 H 15.949  13.931 13.216 1.00 . B B . 384 LEU HD13 1 1 
       13  68082 2 2 216 LEU HD21 H 17.906  10.478 13.286 1.00 . B B . 384 LEU HD21 1 1 
       13  68083 2 2 216 LEU HD22 H 18.337  12.144 12.897 1.00 . B B . 384 LEU HD22 1 1 
       13  68084 2 2 216 LEU HD23 H 17.644  11.099 11.657 1.00 . B B . 384 LEU HD23 1 1 
       13  68085 2 2 216 LEU HG   H 15.620  11.926 12.221 1.00 . B B . 384 LEU HG   1 1 
       13  68086 2 2 216 LEU N    N 14.009   9.388 12.744 1.00 . B B . 384 LEU N    1 1 
       13  68087 2 2 216 LEU O    O 14.840   7.806 14.890 1.00 . B B . 384 LEU O    1 1 
       13  68088 2 2 217 ILE C    C 18.660   6.898 15.528 1.00 . B B . 385 ILE C    1 1 
       13  68089 2 2 217 ILE CA   C 17.331   6.616 14.836 1.00 . B B . 385 ILE CA   1 1 
       13  68090 2 2 217 ILE CB   C 17.469   5.376 13.952 1.00 . B B . 385 ILE CB   1 1 
       13  68091 2 2 217 ILE CD1  C 16.313   3.979 12.230 1.00 . B B . 385 ILE CD1  1 1 
       13  68092 2 2 217 ILE CG1  C 16.128   5.083 13.273 1.00 . B B . 385 ILE CG1  1 1 
       13  68093 2 2 217 ILE CG2  C 17.875   4.177 14.811 1.00 . B B . 385 ILE CG2  1 1 
       13  68094 2 2 217 ILE H    H 17.557   8.163 13.405 1.00 . B B . 385 ILE H    1 1 
       13  68095 2 2 217 ILE HA   H 16.578   6.427 15.587 1.00 . B B . 385 ILE HA   1 1 
       13  68096 2 2 217 ILE HB   H 18.224   5.552 13.199 1.00 . B B . 385 ILE HB   1 1 
       13  68097 2 2 217 ILE HD11 H 15.367   3.776 11.750 1.00 . B B . 385 ILE HD11 1 1 
       13  68098 2 2 217 ILE HD12 H 16.669   3.083 12.716 1.00 . B B . 385 ILE HD12 1 1 
       13  68099 2 2 217 ILE HD13 H 17.032   4.299 11.491 1.00 . B B . 385 ILE HD13 1 1 
       13  68100 2 2 217 ILE HG12 H 15.411   4.764 14.015 1.00 . B B . 385 ILE HG12 1 1 
       13  68101 2 2 217 ILE HG13 H 15.768   5.978 12.786 1.00 . B B . 385 ILE HG13 1 1 
       13  68102 2 2 217 ILE HG21 H 17.877   3.283 14.204 1.00 . B B . 385 ILE HG21 1 1 
       13  68103 2 2 217 ILE HG22 H 17.171   4.060 15.621 1.00 . B B . 385 ILE HG22 1 1 
       13  68104 2 2 217 ILE HG23 H 18.864   4.342 15.213 1.00 . B B . 385 ILE HG23 1 1 
       13  68105 2 2 217 ILE N    N 16.920   7.759 14.030 1.00 . B B . 385 ILE N    1 1 
       13  68106 2 2 217 ILE O    O 19.722   6.829 14.907 1.00 . B B . 385 ILE O    1 1 
       13  68107 2 2 218 VAL C    C 20.287   6.260 18.311 1.00 . B B . 386 VAL C    1 1 
       13  68108 2 2 218 VAL CA   C 19.802   7.508 17.583 1.00 . B B . 386 VAL CA   1 1 
       13  68109 2 2 218 VAL CB   C 19.521   8.617 18.598 1.00 . B B . 386 VAL CB   1 1 
       13  68110 2 2 218 VAL CG1  C 20.830   9.041 19.266 1.00 . B B . 386 VAL CG1  1 1 
       13  68111 2 2 218 VAL CG2  C 18.903   9.819 17.881 1.00 . B B . 386 VAL CG2  1 1 
       13  68112 2 2 218 VAL H    H 17.722   7.256 17.259 1.00 . B B . 386 VAL H    1 1 
       13  68113 2 2 218 VAL HA   H 20.574   7.842 16.907 1.00 . B B . 386 VAL HA   1 1 
       13  68114 2 2 218 VAL HB   H 18.836   8.252 19.349 1.00 . B B . 386 VAL HB   1 1 
       13  68115 2 2 218 VAL HG11 H 21.119   8.299 19.995 1.00 . B B . 386 VAL HG11 1 1 
       13  68116 2 2 218 VAL HG12 H 20.689   9.993 19.759 1.00 . B B . 386 VAL HG12 1 1 
       13  68117 2 2 218 VAL HG13 H 21.602   9.134 18.517 1.00 . B B . 386 VAL HG13 1 1 
       13  68118 2 2 218 VAL HG21 H 18.647  10.578 18.604 1.00 . B B . 386 VAL HG21 1 1 
       13  68119 2 2 218 VAL HG22 H 18.011   9.507 17.355 1.00 . B B . 386 VAL HG22 1 1 
       13  68120 2 2 218 VAL HG23 H 19.614  10.221 17.174 1.00 . B B . 386 VAL HG23 1 1 
       13  68121 2 2 218 VAL N    N 18.595   7.217 16.817 1.00 . B B . 386 VAL N    1 1 
       13  68122 2 2 218 VAL O    O 19.506   5.567 18.964 1.00 . B B . 386 VAL O    1 1 
       13  68123 2 2 219 ASP C    C 23.325   5.217 19.744 1.00 . B B . 387 ASP C    1 1 
       13  68124 2 2 219 ASP CA   C 22.159   4.809 18.849 1.00 . B B . 387 ASP CA   1 1 
       13  68125 2 2 219 ASP CB   C 22.646   3.811 17.797 1.00 . B B . 387 ASP CB   1 1 
       13  68126 2 2 219 ASP CG   C 23.160   2.547 18.477 1.00 . B B . 387 ASP CG   1 1 
       13  68127 2 2 219 ASP H    H 22.155   6.566 17.663 1.00 . B B . 387 ASP H    1 1 
       13  68128 2 2 219 ASP HA   H 21.402   4.335 19.455 1.00 . B B . 387 ASP HA   1 1 
       13  68129 2 2 219 ASP HB2  H 21.827   3.556 17.140 1.00 . B B . 387 ASP HB2  1 1 
       13  68130 2 2 219 ASP HB3  H 23.443   4.257 17.222 1.00 . B B . 387 ASP HB3  1 1 
       13  68131 2 2 219 ASP N    N 21.580   5.978 18.196 1.00 . B B . 387 ASP N    1 1 
       13  68132 2 2 219 ASP O    O 24.477   5.228 19.310 1.00 . B B . 387 ASP O    1 1 
       13  68133 2 2 219 ASP OD1  O 23.168   2.516 19.697 1.00 . B B . 387 ASP OD1  1 1 
       13  68134 2 2 219 ASP OD2  O 23.538   1.628 17.768 1.00 . B B . 387 ASP OD2  1 1 
       13  68135 2 2 220 GLY C    C 25.092   4.858 22.116 1.00 . B B . 388 GLY C    1 1 
       13  68136 2 2 220 GLY CA   C 24.050   5.958 21.940 1.00 . B B . 388 GLY CA   1 1 
       13  68137 2 2 220 GLY H    H 22.082   5.524 21.282 1.00 . B B . 388 GLY H    1 1 
       13  68138 2 2 220 GLY HA2  H 24.533   6.852 21.574 1.00 . B B . 388 GLY HA2  1 1 
       13  68139 2 2 220 GLY HA3  H 23.593   6.167 22.896 1.00 . B B . 388 GLY HA3  1 1 
       13  68140 2 2 220 GLY N    N 23.018   5.552 20.992 1.00 . B B . 388 GLY N    1 1 
       13  68141 2 2 220 GLY O    O 26.278   5.135 22.281 1.00 . B B . 388 GLY O    1 1 
       13  68142 2 2 221 TYR C    C 26.653   2.529 21.195 1.00 . B B . 389 TYR C    1 1 
       13  68143 2 2 221 TYR CA   C 25.539   2.475 22.235 1.00 . B B . 389 TYR CA   1 1 
       13  68144 2 2 221 TYR CB   C 24.762   1.166 22.085 1.00 . B B . 389 TYR CB   1 1 
       13  68145 2 2 221 TYR CD1  C 24.699   0.643 24.550 1.00 . B B . 389 TYR CD1  1 1 
       13  68146 2 2 221 TYR CD2  C 25.723  -0.959 23.044 1.00 . B B . 389 TYR CD2  1 1 
       13  68147 2 2 221 TYR CE1  C 24.983  -0.196 25.635 1.00 . B B . 389 TYR CE1  1 1 
       13  68148 2 2 221 TYR CE2  C 26.007  -1.798 24.128 1.00 . B B . 389 TYR CE2  1 1 
       13  68149 2 2 221 TYR CG   C 25.069   0.261 23.255 1.00 . B B . 389 TYR CG   1 1 
       13  68150 2 2 221 TYR CZ   C 25.637  -1.415 25.424 1.00 . B B . 389 TYR CZ   1 1 
       13  68151 2 2 221 TYR H    H 23.680   3.449 21.943 1.00 . B B . 389 TYR H    1 1 
       13  68152 2 2 221 TYR HA   H 25.978   2.509 23.221 1.00 . B B . 389 TYR HA   1 1 
       13  68153 2 2 221 TYR HB2  H 23.703   1.376 22.060 1.00 . B B . 389 TYR HB2  1 1 
       13  68154 2 2 221 TYR HB3  H 25.054   0.677 21.167 1.00 . B B . 389 TYR HB3  1 1 
       13  68155 2 2 221 TYR HD1  H 24.195   1.584 24.713 1.00 . B B . 389 TYR HD1  1 1 
       13  68156 2 2 221 TYR HD2  H 26.008  -1.254 22.043 1.00 . B B . 389 TYR HD2  1 1 
       13  68157 2 2 221 TYR HE1  H 24.698   0.099 26.633 1.00 . B B . 389 TYR HE1  1 1 
       13  68158 2 2 221 TYR HE2  H 26.512  -2.738 23.966 1.00 . B B . 389 TYR HE2  1 1 
       13  68159 2 2 221 TYR HH   H 25.394  -1.945 27.241 1.00 . B B . 389 TYR HH   1 1 
       13  68160 2 2 221 TYR N    N 24.637   3.610 22.078 1.00 . B B . 389 TYR N    1 1 
       13  68161 2 2 221 TYR O    O 27.833   2.407 21.528 1.00 . B B . 389 TYR O    1 1 
       13  68162 2 2 221 TYR OH   O 25.917  -2.242 26.494 1.00 . B B . 389 TYR OH   1 1 
       13  68163 2 2 222 ARG C    C 27.689   4.226 18.622 1.00 . B B . 390 ARG C    1 1 
       13  68164 2 2 222 ARG CA   C 27.248   2.784 18.855 1.00 . B B . 390 ARG CA   1 1 
       13  68165 2 2 222 ARG CB   C 26.644   2.221 17.567 1.00 . B B . 390 ARG CB   1 1 
       13  68166 2 2 222 ARG CD   C 27.498  -0.099 17.937 1.00 . B B . 390 ARG CD   1 1 
       13  68167 2 2 222 ARG CG   C 26.242   0.761 17.789 1.00 . B B . 390 ARG CG   1 1 
       13  68168 2 2 222 ARG CZ   C 28.051  -2.462 18.013 1.00 . B B . 390 ARG CZ   1 1 
       13  68169 2 2 222 ARG H    H 25.319   2.806 19.729 1.00 . B B . 390 ARG H    1 1 
       13  68170 2 2 222 ARG HA   H 28.111   2.192 19.122 1.00 . B B . 390 ARG HA   1 1 
       13  68171 2 2 222 ARG HB2  H 25.772   2.799 17.295 1.00 . B B . 390 ARG HB2  1 1 
       13  68172 2 2 222 ARG HB3  H 27.374   2.273 16.774 1.00 . B B . 390 ARG HB3  1 1 
       13  68173 2 2 222 ARG HD2  H 28.231   0.210 17.208 1.00 . B B . 390 ARG HD2  1 1 
       13  68174 2 2 222 ARG HD3  H 27.905   0.031 18.929 1.00 . B B . 390 ARG HD3  1 1 
       13  68175 2 2 222 ARG HE   H 26.296  -1.750 17.367 1.00 . B B . 390 ARG HE   1 1 
       13  68176 2 2 222 ARG HG2  H 25.644   0.685 18.685 1.00 . B B . 390 ARG HG2  1 1 
       13  68177 2 2 222 ARG HG3  H 25.669   0.413 16.942 1.00 . B B . 390 ARG HG3  1 1 
       13  68178 2 2 222 ARG HH11 H 26.838  -3.953 17.450 1.00 . B B . 390 ARG HH11 1 1 
       13  68179 2 2 222 ARG HH12 H 28.399  -4.434 18.031 1.00 . B B . 390 ARG HH12 1 1 
       13  68180 2 2 222 ARG HH21 H 29.464  -1.192 18.640 1.00 . B B . 390 ARG HH21 1 1 
       13  68181 2 2 222 ARG HH22 H 29.884  -2.871 18.705 1.00 . B B . 390 ARG HH22 1 1 
       13  68182 2 2 222 ARG N    N 26.273   2.715 19.935 1.00 . B B . 390 ARG N    1 1 
       13  68183 2 2 222 ARG NE   N 27.174  -1.507 17.725 1.00 . B B . 390 ARG NE   1 1 
       13  68184 2 2 222 ARG NH1  N 27.738  -3.715 17.816 1.00 . B B . 390 ARG NH1  1 1 
       13  68185 2 2 222 ARG NH2  N 29.225  -2.150 18.490 1.00 . B B . 390 ARG NH2  1 1 
       13  68186 2 2 222 ARG O    O 28.675   4.480 17.933 1.00 . B B . 390 ARG O    1 1 
       13  68187 2 2 223 GLY C    C 27.246   6.989 17.583 1.00 . B B . 391 GLY C    1 1 
       13  68188 2 2 223 GLY CA   C 27.272   6.580 19.052 1.00 . B B . 391 GLY CA   1 1 
       13  68189 2 2 223 GLY H    H 26.173   4.904 19.741 1.00 . B B . 391 GLY H    1 1 
       13  68190 2 2 223 GLY HA2  H 26.551   7.168 19.599 1.00 . B B . 391 GLY HA2  1 1 
       13  68191 2 2 223 GLY HA3  H 28.259   6.763 19.450 1.00 . B B . 391 GLY HA3  1 1 
       13  68192 2 2 223 GLY N    N 26.950   5.165 19.203 1.00 . B B . 391 GLY N    1 1 
       13  68193 2 2 223 GLY O    O 28.260   7.411 17.027 1.00 . B B . 391 GLY O    1 1 
       13  68194 2 2 224 GLU C    C 24.504   7.670 15.262 1.00 . B B . 392 GLU C    1 1 
       13  68195 2 2 224 GLU CA   C 25.932   7.224 15.554 1.00 . B B . 392 GLU CA   1 1 
       13  68196 2 2 224 GLU CB   C 26.287   6.027 14.669 1.00 . B B . 392 GLU CB   1 1 
       13  68197 2 2 224 GLU CD   C 24.241   4.595 14.499 1.00 . B B . 392 GLU CD   1 1 
       13  68198 2 2 224 GLU CG   C 25.584   4.775 15.198 1.00 . B B . 392 GLU CG   1 1 
       13  68199 2 2 224 GLU H    H 25.303   6.523 17.453 1.00 . B B . 392 GLU H    1 1 
       13  68200 2 2 224 GLU HA   H 26.608   8.036 15.328 1.00 . B B . 392 GLU HA   1 1 
       13  68201 2 2 224 GLU HB2  H 25.964   6.221 13.657 1.00 . B B . 392 GLU HB2  1 1 
       13  68202 2 2 224 GLU HB3  H 27.354   5.872 14.683 1.00 . B B . 392 GLU HB3  1 1 
       13  68203 2 2 224 GLU HG2  H 26.205   3.911 15.011 1.00 . B B . 392 GLU HG2  1 1 
       13  68204 2 2 224 GLU HG3  H 25.424   4.876 16.262 1.00 . B B . 392 GLU HG3  1 1 
       13  68205 2 2 224 GLU N    N 26.080   6.863 16.959 1.00 . B B . 392 GLU N    1 1 
       13  68206 2 2 224 GLU O    O 23.613   7.522 16.099 1.00 . B B . 392 GLU O    1 1 
       13  68207 2 2 224 GLU OE1  O 23.336   5.357 14.795 1.00 . B B . 392 GLU OE1  1 1 
       13  68208 2 2 224 GLU OE2  O 24.138   3.697 13.679 1.00 . B B . 392 GLU OE2  1 1 
       13  68209 2 2 225 LEU C    C 22.545   8.045 12.355 1.00 . B B . 393 LEU C    1 1 
       13  68210 2 2 225 LEU CA   C 22.966   8.681 13.677 1.00 . B B . 393 LEU CA   1 1 
       13  68211 2 2 225 LEU CB   C 22.966  10.203 13.536 1.00 . B B . 393 LEU CB   1 1 
       13  68212 2 2 225 LEU CD1  C 22.543  10.866 15.908 1.00 . B B . 393 LEU CD1  1 1 
       13  68213 2 2 225 LEU CD2  C 21.584  12.223 14.041 1.00 . B B . 393 LEU CD2  1 1 
       13  68214 2 2 225 LEU CG   C 21.944  10.808 14.500 1.00 . B B . 393 LEU CG   1 1 
       13  68215 2 2 225 LEU H    H 25.039   8.309 13.443 1.00 . B B . 393 LEU H    1 1 
       13  68216 2 2 225 LEU HA   H 22.257   8.403 14.442 1.00 . B B . 393 LEU HA   1 1 
       13  68217 2 2 225 LEU HB2  H 23.951  10.587 13.766 1.00 . B B . 393 LEU HB2  1 1 
       13  68218 2 2 225 LEU HB3  H 22.704  10.472 12.523 1.00 . B B . 393 LEU HB3  1 1 
       13  68219 2 2 225 LEU HD11 H 21.747  10.902 16.635 1.00 . B B . 393 LEU HD11 1 1 
       13  68220 2 2 225 LEU HD12 H 23.156  11.750 16.000 1.00 . B B . 393 LEU HD12 1 1 
       13  68221 2 2 225 LEU HD13 H 23.148   9.988 16.078 1.00 . B B . 393 LEU HD13 1 1 
       13  68222 2 2 225 LEU HD21 H 21.162  12.772 14.870 1.00 . B B . 393 LEU HD21 1 1 
       13  68223 2 2 225 LEU HD22 H 20.862  12.168 13.241 1.00 . B B . 393 LEU HD22 1 1 
       13  68224 2 2 225 LEU HD23 H 22.473  12.725 13.691 1.00 . B B . 393 LEU HD23 1 1 
       13  68225 2 2 225 LEU HG   H 21.056  10.193 14.513 1.00 . B B . 393 LEU HG   1 1 
       13  68226 2 2 225 LEU N    N 24.291   8.217 14.068 1.00 . B B . 393 LEU N    1 1 
       13  68227 2 2 225 LEU O    O 23.273   8.109 11.366 1.00 . B B . 393 LEU O    1 1 
       13  68228 2 2 226 LEU C    C 19.639   7.533 10.610 1.00 . B B . 394 LEU C    1 1 
       13  68229 2 2 226 LEU CA   C 20.859   6.788 11.145 1.00 . B B . 394 LEU CA   1 1 
       13  68230 2 2 226 LEU CB   C 20.478   5.337 11.448 1.00 . B B . 394 LEU CB   1 1 
       13  68231 2 2 226 LEU CD1  C 21.440   3.048 11.718 1.00 . B B . 394 LEU CD1  1 1 
       13  68232 2 2 226 LEU CD2  C 21.658   4.244  9.538 1.00 . B B . 394 LEU CD2  1 1 
       13  68233 2 2 226 LEU CG   C 21.634   4.414 11.059 1.00 . B B . 394 LEU CG   1 1 
       13  68234 2 2 226 LEU H    H 20.828   7.413 13.169 1.00 . B B . 394 LEU H    1 1 
       13  68235 2 2 226 LEU HA   H 21.630   6.794 10.391 1.00 . B B . 394 LEU HA   1 1 
       13  68236 2 2 226 LEU HB2  H 20.274   5.233 12.504 1.00 . B B . 394 LEU HB2  1 1 
       13  68237 2 2 226 LEU HB3  H 19.599   5.069 10.883 1.00 . B B . 394 LEU HB3  1 1 
       13  68238 2 2 226 LEU HD11 H 21.663   3.122 12.773 1.00 . B B . 394 LEU HD11 1 1 
       13  68239 2 2 226 LEU HD12 H 22.105   2.330 11.261 1.00 . B B . 394 LEU HD12 1 1 
       13  68240 2 2 226 LEU HD13 H 20.419   2.725 11.589 1.00 . B B . 394 LEU HD13 1 1 
       13  68241 2 2 226 LEU HD21 H 21.453   3.215  9.286 1.00 . B B . 394 LEU HD21 1 1 
       13  68242 2 2 226 LEU HD22 H 22.632   4.520  9.160 1.00 . B B . 394 LEU HD22 1 1 
       13  68243 2 2 226 LEU HD23 H 20.908   4.881  9.092 1.00 . B B . 394 LEU HD23 1 1 
       13  68244 2 2 226 LEU HG   H 22.567   4.846 11.390 1.00 . B B . 394 LEU HG   1 1 
       13  68245 2 2 226 LEU N    N 21.366   7.432 12.350 1.00 . B B . 394 LEU N    1 1 
       13  68246 2 2 226 LEU O    O 18.991   8.285 11.338 1.00 . B B . 394 LEU O    1 1 
       13  68247 2 2 227 VAL C    C 17.370   6.976  7.904 1.00 . B B . 395 VAL C    1 1 
       13  68248 2 2 227 VAL CA   C 18.190   7.978  8.712 1.00 . B B . 395 VAL CA   1 1 
       13  68249 2 2 227 VAL CB   C 18.670   9.104  7.795 1.00 . B B . 395 VAL CB   1 1 
       13  68250 2 2 227 VAL CG1  C 17.462   9.830  7.204 1.00 . B B . 395 VAL CG1  1 1 
       13  68251 2 2 227 VAL CG2  C 19.513  10.093  8.604 1.00 . B B . 395 VAL CG2  1 1 
       13  68252 2 2 227 VAL H    H 19.886   6.710  8.802 1.00 . B B . 395 VAL H    1 1 
       13  68253 2 2 227 VAL HA   H 17.565   8.398  9.485 1.00 . B B . 395 VAL HA   1 1 
       13  68254 2 2 227 VAL HB   H 19.266   8.688  6.997 1.00 . B B . 395 VAL HB   1 1 
       13  68255 2 2 227 VAL HG11 H 16.668   9.867  7.938 1.00 . B B . 395 VAL HG11 1 1 
       13  68256 2 2 227 VAL HG12 H 17.117   9.303  6.328 1.00 . B B . 395 VAL HG12 1 1 
       13  68257 2 2 227 VAL HG13 H 17.745  10.837  6.930 1.00 . B B . 395 VAL HG13 1 1 
       13  68258 2 2 227 VAL HG21 H 19.494  11.060  8.124 1.00 . B B . 395 VAL HG21 1 1 
       13  68259 2 2 227 VAL HG22 H 20.532   9.737  8.659 1.00 . B B . 395 VAL HG22 1 1 
       13  68260 2 2 227 VAL HG23 H 19.109  10.180  9.602 1.00 . B B . 395 VAL HG23 1 1 
       13  68261 2 2 227 VAL N    N 19.334   7.321  9.334 1.00 . B B . 395 VAL N    1 1 
       13  68262 2 2 227 VAL O    O 17.873   6.364  6.963 1.00 . B B . 395 VAL O    1 1 
       13  68263 2 2 228 ASP C    C 16.038   4.822  6.850 1.00 . B B . 396 ASP C    1 1 
       13  68264 2 2 228 ASP CA   C 15.225   5.886  7.581 1.00 . B B . 396 ASP CA   1 1 
       13  68265 2 2 228 ASP CB   C 14.354   6.645  6.578 1.00 . B B . 396 ASP CB   1 1 
       13  68266 2 2 228 ASP CG   C 15.131   7.821  5.997 1.00 . B B . 396 ASP CG   1 1 
       13  68267 2 2 228 ASP H    H 15.758   7.330  9.037 1.00 . B B . 396 ASP H    1 1 
       13  68268 2 2 228 ASP HA   H 14.583   5.402  8.302 1.00 . B B . 396 ASP HA   1 1 
       13  68269 2 2 228 ASP HB2  H 14.063   5.977  5.778 1.00 . B B . 396 ASP HB2  1 1 
       13  68270 2 2 228 ASP HB3  H 13.470   7.011  7.076 1.00 . B B . 396 ASP HB3  1 1 
       13  68271 2 2 228 ASP N    N 16.105   6.816  8.278 1.00 . B B . 396 ASP N    1 1 
       13  68272 2 2 228 ASP O    O 15.862   4.605  5.652 1.00 . B B . 396 ASP O    1 1 
       13  68273 2 2 228 ASP OD1  O 16.219   7.597  5.493 1.00 . B B . 396 ASP OD1  1 1 
       13  68274 2 2 228 ASP OD2  O 14.628   8.930  6.067 1.00 . B B . 396 ASP OD2  1 1 
       13  68275 2 2 229 PRO C    C 17.005   1.822  6.675 1.00 . B B . 397 PRO C    1 1 
       13  68276 2 2 229 PRO CA   C 17.787   3.099  6.970 1.00 . B B . 397 PRO CA   1 1 
       13  68277 2 2 229 PRO CB   C 18.842   2.859  8.051 1.00 . B B . 397 PRO CB   1 1 
       13  68278 2 2 229 PRO CD   C 17.189   4.370  8.983 1.00 . B B . 397 PRO CD   1 1 
       13  68279 2 2 229 PRO CG   C 18.201   3.277  9.332 1.00 . B B . 397 PRO CG   1 1 
       13  68280 2 2 229 PRO HA   H 18.266   3.458  6.074 1.00 . B B . 397 PRO HA   1 1 
       13  68281 2 2 229 PRO HB2  H 19.107   1.811  8.086 1.00 . B B . 397 PRO HB2  1 1 
       13  68282 2 2 229 PRO HB3  H 19.716   3.462  7.862 1.00 . B B . 397 PRO HB3  1 1 
       13  68283 2 2 229 PRO HD2  H 16.284   4.246  9.563 1.00 . B B . 397 PRO HD2  1 1 
       13  68284 2 2 229 PRO HD3  H 17.615   5.348  9.148 1.00 . B B . 397 PRO HD3  1 1 
       13  68285 2 2 229 PRO HG2  H 17.698   2.433  9.785 1.00 . B B . 397 PRO HG2  1 1 
       13  68286 2 2 229 PRO HG3  H 18.944   3.673 10.006 1.00 . B B . 397 PRO HG3  1 1 
       13  68287 2 2 229 PRO N    N 16.922   4.166  7.551 1.00 . B B . 397 PRO N    1 1 
       13  68288 2 2 229 PRO O    O 15.946   1.583  7.255 1.00 . B B . 397 PRO O    1 1 
       13  68289 2 2 230 GLU C    C 16.422  -0.992  6.657 1.00 . B B . 398 GLU C    1 1 
       13  68290 2 2 230 GLU CA   C 16.879  -0.245  5.408 1.00 . B B . 398 GLU CA   1 1 
       13  68291 2 2 230 GLU CB   C 17.839  -1.128  4.607 1.00 . B B . 398 GLU CB   1 1 
       13  68292 2 2 230 GLU CD   C 20.156  -2.072  4.542 1.00 . B B . 398 GLU CD   1 1 
       13  68293 2 2 230 GLU CG   C 19.216  -1.123  5.276 1.00 . B B . 398 GLU CG   1 1 
       13  68294 2 2 230 GLU H    H 18.382   1.247  5.340 1.00 . B B . 398 GLU H    1 1 
       13  68295 2 2 230 GLU HA   H 16.018  -0.025  4.797 1.00 . B B . 398 GLU HA   1 1 
       13  68296 2 2 230 GLU HB2  H 17.458  -2.137  4.574 1.00 . B B . 398 GLU HB2  1 1 
       13  68297 2 2 230 GLU HB3  H 17.928  -0.743  3.603 1.00 . B B . 398 GLU HB3  1 1 
       13  68298 2 2 230 GLU HG2  H 19.624  -0.122  5.250 1.00 . B B . 398 GLU HG2  1 1 
       13  68299 2 2 230 GLU HG3  H 19.116  -1.441  6.304 1.00 . B B . 398 GLU HG3  1 1 
       13  68300 2 2 230 GLU N    N 17.536   1.005  5.770 1.00 . B B . 398 GLU N    1 1 
       13  68301 2 2 230 GLU O    O 17.110  -0.993  7.678 1.00 . B B . 398 GLU O    1 1 
       13  68302 2 2 230 GLU OE1  O 19.665  -3.021  3.954 1.00 . B B . 398 GLU OE1  1 1 
       13  68303 2 2 230 GLU OE2  O 21.352  -1.835  4.578 1.00 . B B . 398 GLU OE2  1 1 
       13  68304 2 2 231 PRO C    C 15.477  -3.683  7.992 1.00 . B B . 399 PRO C    1 1 
       13  68305 2 2 231 PRO CA   C 14.712  -2.388  7.732 1.00 . B B . 399 PRO CA   1 1 
       13  68306 2 2 231 PRO CB   C 13.274  -2.680  7.298 1.00 . B B . 399 PRO CB   1 1 
       13  68307 2 2 231 PRO CD   C 14.406  -1.663  5.408 1.00 . B B . 399 PRO CD   1 1 
       13  68308 2 2 231 PRO CG   C 13.293  -2.633  5.804 1.00 . B B . 399 PRO CG   1 1 
       13  68309 2 2 231 PRO HA   H 14.700  -1.778  8.622 1.00 . B B . 399 PRO HA   1 1 
       13  68310 2 2 231 PRO HB2  H 12.973  -3.660  7.639 1.00 . B B . 399 PRO HB2  1 1 
       13  68311 2 2 231 PRO HB3  H 12.606  -1.927  7.681 1.00 . B B . 399 PRO HB3  1 1 
       13  68312 2 2 231 PRO HD2  H 14.945  -2.039  4.548 1.00 . B B . 399 PRO HD2  1 1 
       13  68313 2 2 231 PRO HD3  H 14.002  -0.683  5.206 1.00 . B B . 399 PRO HD3  1 1 
       13  68314 2 2 231 PRO HG2  H 13.494  -3.618  5.408 1.00 . B B . 399 PRO HG2  1 1 
       13  68315 2 2 231 PRO HG3  H 12.347  -2.270  5.433 1.00 . B B . 399 PRO HG3  1 1 
       13  68316 2 2 231 PRO N    N 15.280  -1.620  6.590 1.00 . B B . 399 PRO N    1 1 
       13  68317 2 2 231 PRO O    O 15.218  -4.383  8.971 1.00 . B B . 399 PRO O    1 1 
       13  68318 2 2 232 VAL C    C 18.248  -5.044  8.364 1.00 . B B . 400 VAL C    1 1 
       13  68319 2 2 232 VAL CA   C 17.216  -5.208  7.252 1.00 . B B . 400 VAL CA   1 1 
       13  68320 2 2 232 VAL CB   C 17.927  -5.524  5.936 1.00 . B B . 400 VAL CB   1 1 
       13  68321 2 2 232 VAL CG1  C 18.989  -6.597  6.174 1.00 . B B . 400 VAL CG1  1 1 
       13  68322 2 2 232 VAL CG2  C 16.908  -6.034  4.916 1.00 . B B . 400 VAL CG2  1 1 
       13  68323 2 2 232 VAL H    H 16.582  -3.399  6.348 1.00 . B B . 400 VAL H    1 1 
       13  68324 2 2 232 VAL HA   H 16.561  -6.030  7.501 1.00 . B B . 400 VAL HA   1 1 
       13  68325 2 2 232 VAL HB   H 18.400  -4.628  5.558 1.00 . B B . 400 VAL HB   1 1 
       13  68326 2 2 232 VAL HG11 H 18.629  -7.307  6.905 1.00 . B B . 400 VAL HG11 1 1 
       13  68327 2 2 232 VAL HG12 H 19.895  -6.133  6.539 1.00 . B B . 400 VAL HG12 1 1 
       13  68328 2 2 232 VAL HG13 H 19.198  -7.111  5.246 1.00 . B B . 400 VAL HG13 1 1 
       13  68329 2 2 232 VAL HG21 H 16.304  -6.810  5.366 1.00 . B B . 400 VAL HG21 1 1 
       13  68330 2 2 232 VAL HG22 H 17.427  -6.436  4.057 1.00 . B B . 400 VAL HG22 1 1 
       13  68331 2 2 232 VAL HG23 H 16.271  -5.221  4.603 1.00 . B B . 400 VAL HG23 1 1 
       13  68332 2 2 232 VAL N    N 16.419  -3.995  7.109 1.00 . B B . 400 VAL N    1 1 
       13  68333 2 2 232 VAL O    O 18.506  -5.974  9.127 1.00 . B B . 400 VAL O    1 1 
       13  68334 2 2 233 LEU C    C 19.235  -3.727 10.864 1.00 . B B . 401 LEU C    1 1 
       13  68335 2 2 233 LEU CA   C 19.837  -3.578  9.471 1.00 . B B . 401 LEU CA   1 1 
       13  68336 2 2 233 LEU CB   C 20.383  -2.159  9.298 1.00 . B B . 401 LEU CB   1 1 
       13  68337 2 2 233 LEU CD1  C 21.547  -2.864  7.202 1.00 . B B . 401 LEU CD1  1 1 
       13  68338 2 2 233 LEU CD2  C 22.272  -0.794  8.398 1.00 . B B . 401 LEU CD2  1 1 
       13  68339 2 2 233 LEU CG   C 21.729  -2.214  8.574 1.00 . B B . 401 LEU CG   1 1 
       13  68340 2 2 233 LEU H    H 18.589  -3.149  7.812 1.00 . B B . 401 LEU H    1 1 
       13  68341 2 2 233 LEU HA   H 20.649  -4.279  9.363 1.00 . B B . 401 LEU HA   1 1 
       13  68342 2 2 233 LEU HB2  H 19.685  -1.574  8.716 1.00 . B B . 401 LEU HB2  1 1 
       13  68343 2 2 233 LEU HB3  H 20.516  -1.703 10.268 1.00 . B B . 401 LEU HB3  1 1 
       13  68344 2 2 233 LEU HD11 H 20.504  -3.099  7.052 1.00 . B B . 401 LEU HD11 1 1 
       13  68345 2 2 233 LEU HD12 H 22.132  -3.769  7.150 1.00 . B B . 401 LEU HD12 1 1 
       13  68346 2 2 233 LEU HD13 H 21.874  -2.179  6.434 1.00 . B B . 401 LEU HD13 1 1 
       13  68347 2 2 233 LEU HD21 H 23.350  -0.811  8.450 1.00 . B B . 401 LEU HD21 1 1 
       13  68348 2 2 233 LEU HD22 H 21.883  -0.161  9.181 1.00 . B B . 401 LEU HD22 1 1 
       13  68349 2 2 233 LEU HD23 H 21.964  -0.409  7.437 1.00 . B B . 401 LEU HD23 1 1 
       13  68350 2 2 233 LEU HG   H 22.428  -2.798  9.159 1.00 . B B . 401 LEU HG   1 1 
       13  68351 2 2 233 LEU N    N 18.834  -3.853  8.447 1.00 . B B . 401 LEU N    1 1 
       13  68352 2 2 233 LEU O    O 19.810  -4.384 11.731 1.00 . B B . 401 LEU O    1 1 
       13  68353 2 2 234 LEU C    C 17.029  -4.626 12.694 1.00 . B B . 402 LEU C    1 1 
       13  68354 2 2 234 LEU CA   C 17.404  -3.184 12.365 1.00 . B B . 402 LEU CA   1 1 
       13  68355 2 2 234 LEU CB   C 16.143  -2.318 12.347 1.00 . B B . 402 LEU CB   1 1 
       13  68356 2 2 234 LEU CD1  C 17.012  -0.598 13.937 1.00 . B B . 402 LEU CD1  1 1 
       13  68357 2 2 234 LEU CD2  C 17.655  -0.510 11.525 1.00 . B B . 402 LEU CD2  1 1 
       13  68358 2 2 234 LEU CG   C 16.531  -0.847 12.507 1.00 . B B . 402 LEU CG   1 1 
       13  68359 2 2 234 LEU H    H 17.663  -2.604 10.342 1.00 . B B . 402 LEU H    1 1 
       13  68360 2 2 234 LEU HA   H 18.072  -2.814 13.126 1.00 . B B . 402 LEU HA   1 1 
       13  68361 2 2 234 LEU HB2  H 15.625  -2.456 11.410 1.00 . B B . 402 LEU HB2  1 1 
       13  68362 2 2 234 LEU HB3  H 15.497  -2.609 13.162 1.00 . B B . 402 LEU HB3  1 1 
       13  68363 2 2 234 LEU HD11 H 18.092  -0.553 13.949 1.00 . B B . 402 LEU HD11 1 1 
       13  68364 2 2 234 LEU HD12 H 16.678  -1.404 14.574 1.00 . B B . 402 LEU HD12 1 1 
       13  68365 2 2 234 LEU HD13 H 16.608   0.336 14.295 1.00 . B B . 402 LEU HD13 1 1 
       13  68366 2 2 234 LEU HD21 H 17.432  -0.939 10.559 1.00 . B B . 402 LEU HD21 1 1 
       13  68367 2 2 234 LEU HD22 H 18.587  -0.914 11.891 1.00 . B B . 402 LEU HD22 1 1 
       13  68368 2 2 234 LEU HD23 H 17.740   0.563 11.431 1.00 . B B . 402 LEU HD23 1 1 
       13  68369 2 2 234 LEU HG   H 15.673  -0.225 12.303 1.00 . B B . 402 LEU HG   1 1 
       13  68370 2 2 234 LEU N    N 18.075  -3.112 11.072 1.00 . B B . 402 LEU N    1 1 
       13  68371 2 2 234 LEU O    O 17.085  -5.044 13.851 1.00 . B B . 402 LEU O    1 1 
       13  68372 2 2 235 GLN C    C 17.387  -7.549 12.548 1.00 . B B . 403 GLN C    1 1 
       13  68373 2 2 235 GLN CA   C 16.266  -6.777 11.863 1.00 . B B . 403 GLN CA   1 1 
       13  68374 2 2 235 GLN CB   C 15.948  -7.423 10.511 1.00 . B B . 403 GLN CB   1 1 
       13  68375 2 2 235 GLN CD   C 14.548  -9.152  9.367 1.00 . B B . 403 GLN CD   1 1 
       13  68376 2 2 235 GLN CG   C 14.964  -8.576 10.718 1.00 . B B . 403 GLN CG   1 1 
       13  68377 2 2 235 GLN H    H 16.624  -4.996 10.769 1.00 . B B . 403 GLN H    1 1 
       13  68378 2 2 235 GLN HA   H 15.383  -6.815 12.483 1.00 . B B . 403 GLN HA   1 1 
       13  68379 2 2 235 GLN HB2  H 15.508  -6.685  9.854 1.00 . B B . 403 GLN HB2  1 1 
       13  68380 2 2 235 GLN HB3  H 16.857  -7.802 10.072 1.00 . B B . 403 GLN HB3  1 1 
       13  68381 2 2 235 GLN HE21 H 15.669  -7.892  8.319 1.00 . B B . 403 GLN HE21 1 1 
       13  68382 2 2 235 GLN HE22 H 14.776  -9.006  7.400 1.00 . B B . 403 GLN HE22 1 1 
       13  68383 2 2 235 GLN HG2  H 15.436  -9.348 11.306 1.00 . B B . 403 GLN HG2  1 1 
       13  68384 2 2 235 GLN HG3  H 14.090  -8.215 11.235 1.00 . B B . 403 GLN HG3  1 1 
       13  68385 2 2 235 GLN N    N 16.648  -5.382 11.670 1.00 . B B . 403 GLN N    1 1 
       13  68386 2 2 235 GLN NE2  N 15.039  -8.641  8.271 1.00 . B B . 403 GLN NE2  1 1 
       13  68387 2 2 235 GLN O    O 17.214  -8.068 13.649 1.00 . B B . 403 GLN O    1 1 
       13  68388 2 2 235 GLN OE1  O 13.756 -10.092  9.310 1.00 . B B . 403 GLN OE1  1 1 
       13  68389 2 2 236 GLU C    C 19.984  -7.850 13.855 1.00 . B B . 404 GLU C    1 1 
       13  68390 2 2 236 GLU CA   C 19.682  -8.337 12.441 1.00 . B B . 404 GLU CA   1 1 
       13  68391 2 2 236 GLU CB   C 20.911  -8.125 11.554 1.00 . B B . 404 GLU CB   1 1 
       13  68392 2 2 236 GLU CD   C 20.185  -9.655  9.712 1.00 . B B . 404 GLU CD   1 1 
       13  68393 2 2 236 GLU CG   C 21.226  -9.418 10.800 1.00 . B B . 404 GLU CG   1 1 
       13  68394 2 2 236 GLU H    H 18.618  -7.191 11.009 1.00 . B B . 404 GLU H    1 1 
       13  68395 2 2 236 GLU HA   H 19.456  -9.391 12.474 1.00 . B B . 404 GLU HA   1 1 
       13  68396 2 2 236 GLU HB2  H 20.709  -7.333 10.846 1.00 . B B . 404 GLU HB2  1 1 
       13  68397 2 2 236 GLU HB3  H 21.756  -7.851 12.167 1.00 . B B . 404 GLU HB3  1 1 
       13  68398 2 2 236 GLU HG2  H 22.205  -9.339 10.350 1.00 . B B . 404 GLU HG2  1 1 
       13  68399 2 2 236 GLU HG3  H 21.215 -10.246 11.492 1.00 . B B . 404 GLU HG3  1 1 
       13  68400 2 2 236 GLU N    N 18.539  -7.624 11.887 1.00 . B B . 404 GLU N    1 1 
       13  68401 2 2 236 GLU O    O 20.226  -8.649 14.759 1.00 . B B . 404 GLU O    1 1 
       13  68402 2 2 236 GLU OE1  O 19.873  -8.713  9.001 1.00 . B B . 404 GLU OE1  1 1 
       13  68403 2 2 236 GLU OE2  O 19.714 -10.776  9.605 1.00 . B B . 404 GLU OE2  1 1 
       13  68404 2 2 237 TYR C    C 19.356  -6.591 16.412 1.00 . B B . 405 TYR C    1 1 
       13  68405 2 2 237 TYR CA   C 20.239  -5.951 15.346 1.00 . B B . 405 TYR CA   1 1 
       13  68406 2 2 237 TYR CB   C 19.987  -4.443 15.309 1.00 . B B . 405 TYR CB   1 1 
       13  68407 2 2 237 TYR CD1  C 21.834  -3.047 14.313 1.00 . B B . 405 TYR CD1  1 1 
       13  68408 2 2 237 TYR CD2  C 21.987  -3.691 16.645 1.00 . B B . 405 TYR CD2  1 1 
       13  68409 2 2 237 TYR CE1  C 23.053  -2.367 14.421 1.00 . B B . 405 TYR CE1  1 1 
       13  68410 2 2 237 TYR CE2  C 23.207  -3.011 16.753 1.00 . B B . 405 TYR CE2  1 1 
       13  68411 2 2 237 TYR CG   C 21.301  -3.709 15.426 1.00 . B B . 405 TYR CG   1 1 
       13  68412 2 2 237 TYR CZ   C 23.739  -2.348 15.641 1.00 . B B . 405 TYR CZ   1 1 
       13  68413 2 2 237 TYR H    H 19.768  -5.944 13.281 1.00 . B B . 405 TYR H    1 1 
       13  68414 2 2 237 TYR HA   H 21.275  -6.123 15.598 1.00 . B B . 405 TYR HA   1 1 
       13  68415 2 2 237 TYR HB2  H 19.509  -4.181 14.376 1.00 . B B . 405 TYR HB2  1 1 
       13  68416 2 2 237 TYR HB3  H 19.346  -4.164 16.133 1.00 . B B . 405 TYR HB3  1 1 
       13  68417 2 2 237 TYR HD1  H 21.305  -3.061 13.372 1.00 . B B . 405 TYR HD1  1 1 
       13  68418 2 2 237 TYR HD2  H 21.577  -4.201 17.504 1.00 . B B . 405 TYR HD2  1 1 
       13  68419 2 2 237 TYR HE1  H 23.463  -1.855 13.562 1.00 . B B . 405 TYR HE1  1 1 
       13  68420 2 2 237 TYR HE2  H 23.735  -2.997 17.695 1.00 . B B . 405 TYR HE2  1 1 
       13  68421 2 2 237 TYR HH   H 25.618  -2.319 15.972 1.00 . B B . 405 TYR HH   1 1 
       13  68422 2 2 237 TYR N    N 19.966  -6.534 14.038 1.00 . B B . 405 TYR N    1 1 
       13  68423 2 2 237 TYR O    O 19.842  -7.027 17.456 1.00 . B B . 405 TYR O    1 1 
       13  68424 2 2 237 TYR OH   O 24.940  -1.678 15.747 1.00 . B B . 405 TYR OH   1 1 
       13  68425 2 2 238 GLN C    C 17.450  -8.701 17.334 1.00 . B B . 406 GLN C    1 1 
       13  68426 2 2 238 GLN CA   C 17.113  -7.234 17.086 1.00 . B B . 406 GLN CA   1 1 
       13  68427 2 2 238 GLN CB   C 15.688  -7.121 16.542 1.00 . B B . 406 GLN CB   1 1 
       13  68428 2 2 238 GLN CD   C 14.043  -5.476 15.619 1.00 . B B . 406 GLN CD   1 1 
       13  68429 2 2 238 GLN CG   C 15.267  -5.650 16.512 1.00 . B B . 406 GLN CG   1 1 
       13  68430 2 2 238 GLN H    H 17.725  -6.281 15.295 1.00 . B B . 406 GLN H    1 1 
       13  68431 2 2 238 GLN HA   H 17.172  -6.697 18.022 1.00 . B B . 406 GLN HA   1 1 
       13  68432 2 2 238 GLN HB2  H 15.652  -7.526 15.542 1.00 . B B . 406 GLN HB2  1 1 
       13  68433 2 2 238 GLN HB3  H 15.014  -7.673 17.180 1.00 . B B . 406 GLN HB3  1 1 
       13  68434 2 2 238 GLN HE21 H 14.000  -3.502 15.814 1.00 . B B . 406 GLN HE21 1 1 
       13  68435 2 2 238 GLN HE22 H 12.785  -4.160 14.830 1.00 . B B . 406 GLN HE22 1 1 
       13  68436 2 2 238 GLN HG2  H 15.028  -5.327 17.514 1.00 . B B . 406 GLN HG2  1 1 
       13  68437 2 2 238 GLN HG3  H 16.079  -5.054 16.126 1.00 . B B . 406 GLN HG3  1 1 
       13  68438 2 2 238 GLN N    N 18.055  -6.644 16.143 1.00 . B B . 406 GLN N    1 1 
       13  68439 2 2 238 GLN NE2  N 13.570  -4.280 15.403 1.00 . B B . 406 GLN NE2  1 1 
       13  68440 2 2 238 GLN O    O 17.299  -9.204 18.447 1.00 . B B . 406 GLN O    1 1 
       13  68441 2 2 238 GLN OE1  O 13.505  -6.456 15.103 1.00 . B B . 406 GLN OE1  1 1 
       13  68442 2 2 239 ARG C    C 19.614 -10.946 17.100 1.00 . B B . 407 ARG C    1 1 
       13  68443 2 2 239 ARG CA   C 18.265 -10.789 16.403 1.00 . B B . 407 ARG CA   1 1 
       13  68444 2 2 239 ARG CB   C 18.330 -11.427 15.013 1.00 . B B . 407 ARG CB   1 1 
       13  68445 2 2 239 ARG CD   C 18.970 -13.551 13.862 1.00 . B B . 407 ARG CD   1 1 
       13  68446 2 2 239 ARG CG   C 18.409 -12.948 15.152 1.00 . B B . 407 ARG CG   1 1 
       13  68447 2 2 239 ARG CZ   C 18.673 -13.235 11.472 1.00 . B B . 407 ARG CZ   1 1 
       13  68448 2 2 239 ARG H    H 18.010  -8.928 15.425 1.00 . B B . 407 ARG H    1 1 
       13  68449 2 2 239 ARG HA   H 17.509 -11.297 16.984 1.00 . B B . 407 ARG HA   1 1 
       13  68450 2 2 239 ARG HB2  H 17.445 -11.161 14.455 1.00 . B B . 407 ARG HB2  1 1 
       13  68451 2 2 239 ARG HB3  H 19.206 -11.069 14.493 1.00 . B B . 407 ARG HB3  1 1 
       13  68452 2 2 239 ARG HD2  H 20.006 -13.269 13.757 1.00 . B B . 407 ARG HD2  1 1 
       13  68453 2 2 239 ARG HD3  H 18.895 -14.627 13.908 1.00 . B B . 407 ARG HD3  1 1 
       13  68454 2 2 239 ARG HE   H 17.371 -12.595 12.850 1.00 . B B . 407 ARG HE   1 1 
       13  68455 2 2 239 ARG HG2  H 19.056 -13.202 15.980 1.00 . B B . 407 ARG HG2  1 1 
       13  68456 2 2 239 ARG HG3  H 17.421 -13.346 15.331 1.00 . B B . 407 ARG HG3  1 1 
       13  68457 2 2 239 ARG HH11 H 17.120 -12.314 10.610 1.00 . B B . 407 ARG HH11 1 1 
       13  68458 2 2 239 ARG HH12 H 18.326 -12.920  9.526 1.00 . B B . 407 ARG HH12 1 1 
       13  68459 2 2 239 ARG HH21 H 20.331 -14.198 12.049 1.00 . B B . 407 ARG HH21 1 1 
       13  68460 2 2 239 ARG HH22 H 20.143 -13.988 10.341 1.00 . B B . 407 ARG HH22 1 1 
       13  68461 2 2 239 ARG N    N 17.910  -9.381 16.288 1.00 . B B . 407 ARG N    1 1 
       13  68462 2 2 239 ARG NE   N 18.221 -13.061 12.710 1.00 . B B . 407 ARG NE   1 1 
       13  68463 2 2 239 ARG NH1  N 17.986 -12.789 10.457 1.00 . B B . 407 ARG NH1  1 1 
       13  68464 2 2 239 ARG NH2  N 19.804 -13.855 11.272 1.00 . B B . 407 ARG NH2  1 1 
       13  68465 2 2 239 ARG O    O 19.844 -11.922 17.814 1.00 . B B . 407 ARG O    1 1 
       13  68466 2 2 240 LEU C    C 21.736  -9.668 18.984 1.00 . B B . 408 LEU C    1 1 
       13  68467 2 2 240 LEU CA   C 21.822 -10.018 17.502 1.00 . B B . 408 LEU CA   1 1 
       13  68468 2 2 240 LEU CB   C 22.754  -9.034 16.796 1.00 . B B . 408 LEU CB   1 1 
       13  68469 2 2 240 LEU CD1  C 24.716 -10.550 17.095 1.00 . B B . 408 LEU CD1  1 1 
       13  68470 2 2 240 LEU CD2  C 25.072  -8.104 16.740 1.00 . B B . 408 LEU CD2  1 1 
       13  68471 2 2 240 LEU CG   C 24.163  -9.154 17.382 1.00 . B B . 408 LEU CG   1 1 
       13  68472 2 2 240 LEU H    H 20.259  -9.225 16.311 1.00 . B B . 408 LEU H    1 1 
       13  68473 2 2 240 LEU HA   H 22.226 -11.014 17.401 1.00 . B B . 408 LEU HA   1 1 
       13  68474 2 2 240 LEU HB2  H 22.782  -9.258 15.739 1.00 . B B . 408 LEU HB2  1 1 
       13  68475 2 2 240 LEU HB3  H 22.392  -8.027 16.941 1.00 . B B . 408 LEU HB3  1 1 
       13  68476 2 2 240 LEU HD11 H 24.280 -10.930 16.184 1.00 . B B . 408 LEU HD11 1 1 
       13  68477 2 2 240 LEU HD12 H 24.474 -11.209 17.915 1.00 . B B . 408 LEU HD12 1 1 
       13  68478 2 2 240 LEU HD13 H 25.790 -10.495 16.982 1.00 . B B . 408 LEU HD13 1 1 
       13  68479 2 2 240 LEU HD21 H 25.025  -8.195 15.664 1.00 . B B . 408 LEU HD21 1 1 
       13  68480 2 2 240 LEU HD22 H 26.089  -8.257 17.070 1.00 . B B . 408 LEU HD22 1 1 
       13  68481 2 2 240 LEU HD23 H 24.744  -7.117 17.030 1.00 . B B . 408 LEU HD23 1 1 
       13  68482 2 2 240 LEU HG   H 24.123  -8.995 18.450 1.00 . B B . 408 LEU HG   1 1 
       13  68483 2 2 240 LEU N    N 20.500  -9.978 16.888 1.00 . B B . 408 LEU N    1 1 
       13  68484 2 2 240 LEU O    O 22.349 -10.325 19.824 1.00 . B B . 408 LEU O    1 1 
       13  68485 2 2 241 ILE C    C 20.256  -9.335 21.535 1.00 . B B . 409 ILE C    1 1 
       13  68486 2 2 241 ILE CA   C 20.809  -8.199 20.681 1.00 . B B . 409 ILE CA   1 1 
       13  68487 2 2 241 ILE CB   C 19.864  -6.999 20.751 1.00 . B B . 409 ILE CB   1 1 
       13  68488 2 2 241 ILE CD1  C 21.468  -5.108 21.053 1.00 . B B . 409 ILE CD1  1 1 
       13  68489 2 2 241 ILE CG1  C 20.519  -5.795 20.071 1.00 . B B . 409 ILE CG1  1 1 
       13  68490 2 2 241 ILE CG2  C 19.572  -6.663 22.213 1.00 . B B . 409 ILE CG2  1 1 
       13  68491 2 2 241 ILE H    H 20.503  -8.142 18.586 1.00 . B B . 409 ILE H    1 1 
       13  68492 2 2 241 ILE HA   H 21.773  -7.905 21.071 1.00 . B B . 409 ILE HA   1 1 
       13  68493 2 2 241 ILE HB   H 18.939  -7.242 20.246 1.00 . B B . 409 ILE HB   1 1 
       13  68494 2 2 241 ILE HD11 H 22.200  -4.534 20.505 1.00 . B B . 409 ILE HD11 1 1 
       13  68495 2 2 241 ILE HD12 H 21.971  -5.855 21.651 1.00 . B B . 409 ILE HD12 1 1 
       13  68496 2 2 241 ILE HD13 H 20.905  -4.450 21.699 1.00 . B B . 409 ILE HD13 1 1 
       13  68497 2 2 241 ILE HG12 H 21.073  -6.127 19.206 1.00 . B B . 409 ILE HG12 1 1 
       13  68498 2 2 241 ILE HG13 H 19.755  -5.095 19.763 1.00 . B B . 409 ILE HG13 1 1 
       13  68499 2 2 241 ILE HG21 H 18.797  -7.316 22.587 1.00 . B B . 409 ILE HG21 1 1 
       13  68500 2 2 241 ILE HG22 H 19.243  -5.636 22.287 1.00 . B B . 409 ILE HG22 1 1 
       13  68501 2 2 241 ILE HG23 H 20.469  -6.796 22.799 1.00 . B B . 409 ILE HG23 1 1 
       13  68502 2 2 241 ILE N    N 20.969  -8.628 19.297 1.00 . B B . 409 ILE N    1 1 
       13  68503 2 2 241 ILE O    O 20.708  -9.557 22.659 1.00 . B B . 409 ILE O    1 1 
       13  68504 2 2 242 SER C    C 19.612 -12.361 21.752 1.00 . B B . 410 SER C    1 1 
       13  68505 2 2 242 SER CA   C 18.669 -11.163 21.715 1.00 . B B . 410 SER CA   1 1 
       13  68506 2 2 242 SER CB   C 17.357 -11.567 21.044 1.00 . B B . 410 SER CB   1 1 
       13  68507 2 2 242 SER H    H 18.958  -9.829 20.095 1.00 . B B . 410 SER H    1 1 
       13  68508 2 2 242 SER HA   H 18.459 -10.852 22.728 1.00 . B B . 410 SER HA   1 1 
       13  68509 2 2 242 SER HB2  H 16.890 -12.359 21.605 1.00 . B B . 410 SER HB2  1 1 
       13  68510 2 2 242 SER HB3  H 16.694 -10.713 21.009 1.00 . B B . 410 SER HB3  1 1 
       13  68511 2 2 242 SER HG   H 17.952 -11.281 19.213 1.00 . B B . 410 SER HG   1 1 
       13  68512 2 2 242 SER N    N 19.277 -10.053 20.994 1.00 . B B . 410 SER N    1 1 
       13  68513 2 2 242 SER O    O 19.431 -13.283 22.547 1.00 . B B . 410 SER O    1 1 
       13  68514 2 2 242 SER OG   O 17.627 -12.025 19.724 1.00 . B B . 410 SER OG   1 1 
       13  68515 2 2 243 GLU C    C 22.274 -13.609 22.180 1.00 . B B . 411 GLU C    1 1 
       13  68516 2 2 243 GLU CA   C 21.588 -13.430 20.828 1.00 . B B . 411 GLU CA   1 1 
       13  68517 2 2 243 GLU CB   C 22.638 -13.140 19.753 1.00 . B B . 411 GLU CB   1 1 
       13  68518 2 2 243 GLU CD   C 23.663 -14.065 17.667 1.00 . B B . 411 GLU CD   1 1 
       13  68519 2 2 243 GLU CG   C 22.899 -14.410 18.941 1.00 . B B . 411 GLU CG   1 1 
       13  68520 2 2 243 GLU H    H 20.717 -11.578 20.277 1.00 . B B . 411 GLU H    1 1 
       13  68521 2 2 243 GLU HA   H 21.071 -14.343 20.574 1.00 . B B . 411 GLU HA   1 1 
       13  68522 2 2 243 GLU HB2  H 22.278 -12.360 19.101 1.00 . B B . 411 GLU HB2  1 1 
       13  68523 2 2 243 GLU HB3  H 23.556 -12.822 20.225 1.00 . B B . 411 GLU HB3  1 1 
       13  68524 2 2 243 GLU HG2  H 23.481 -15.101 19.532 1.00 . B B . 411 GLU HG2  1 1 
       13  68525 2 2 243 GLU HG3  H 21.957 -14.868 18.679 1.00 . B B . 411 GLU HG3  1 1 
       13  68526 2 2 243 GLU N    N 20.621 -12.340 20.886 1.00 . B B . 411 GLU N    1 1 
       13  68527 2 2 243 GLU O    O 21.982 -14.554 22.914 1.00 . B B . 411 GLU O    1 1 
       13  68528 2 2 243 GLU OE1  O 24.856 -13.832 17.761 1.00 . B B . 411 GLU OE1  1 1 
       13  68529 2 2 243 GLU OE2  O 23.043 -14.039 16.616 1.00 . B B . 411 GLU OE2  1 1 
       13  68530 2 2 244 GLU C    C 24.896 -11.610 23.879 1.00 . B B . 412 GLU C    1 1 
       13  68531 2 2 244 GLU CA   C 23.907 -12.764 23.765 1.00 . B B . 412 GLU CA   1 1 
       13  68532 2 2 244 GLU CB   C 24.656 -14.094 23.869 1.00 . B B . 412 GLU CB   1 1 
       13  68533 2 2 244 GLU CD   C 26.469 -15.304 22.641 1.00 . B B . 412 GLU CD   1 1 
       13  68534 2 2 244 GLU CG   C 25.188 -14.490 22.492 1.00 . B B . 412 GLU CG   1 1 
       13  68535 2 2 244 GLU H    H 23.377 -11.966 21.876 1.00 . B B . 412 GLU H    1 1 
       13  68536 2 2 244 GLU HA   H 23.198 -12.700 24.577 1.00 . B B . 412 GLU HA   1 1 
       13  68537 2 2 244 GLU HB2  H 25.481 -13.989 24.559 1.00 . B B . 412 GLU HB2  1 1 
       13  68538 2 2 244 GLU HB3  H 23.983 -14.860 24.227 1.00 . B B . 412 GLU HB3  1 1 
       13  68539 2 2 244 GLU HG2  H 24.445 -15.082 21.976 1.00 . B B . 412 GLU HG2  1 1 
       13  68540 2 2 244 GLU HG3  H 25.397 -13.599 21.917 1.00 . B B . 412 GLU HG3  1 1 
       13  68541 2 2 244 GLU N    N 23.185 -12.697 22.501 1.00 . B B . 412 GLU N    1 1 
       13  68542 2 2 244 GLU O    O 26.029 -11.792 24.332 1.00 . B B . 412 GLU O    1 1 
       13  68543 2 2 244 GLU OE1  O 27.453 -14.748 23.101 1.00 . B B . 412 GLU OE1  1 1 
       13  68544 2 2 244 GLU OE2  O 26.447 -16.475 22.293 1.00 . B B . 412 GLU OE2  1 1 
       13  68545 2 2 245 ILE C    C 24.846  -8.291 24.621 1.00 . B B . 413 ILE C    1 1 
       13  68546 2 2 245 ILE CA   C 25.322  -9.245 23.529 1.00 . B B . 413 ILE CA   1 1 
       13  68547 2 2 245 ILE CB   C 25.314  -8.523 22.181 1.00 . B B . 413 ILE CB   1 1 
       13  68548 2 2 245 ILE CD1  C 27.033 -10.102 21.286 1.00 . B B . 413 ILE CD1  1 1 
       13  68549 2 2 245 ILE CG1  C 25.634  -9.522 21.067 1.00 . B B . 413 ILE CG1  1 1 
       13  68550 2 2 245 ILE CG2  C 26.368  -7.415 22.189 1.00 . B B . 413 ILE CG2  1 1 
       13  68551 2 2 245 ILE H    H 23.553 -10.338 23.117 1.00 . B B . 413 ILE H    1 1 
       13  68552 2 2 245 ILE HA   H 26.332  -9.557 23.751 1.00 . B B . 413 ILE HA   1 1 
       13  68553 2 2 245 ILE HB   H 24.339  -8.092 22.010 1.00 . B B . 413 ILE HB   1 1 
       13  68554 2 2 245 ILE HD11 H 27.730  -9.299 21.474 1.00 . B B . 413 ILE HD11 1 1 
       13  68555 2 2 245 ILE HD12 H 27.340 -10.647 20.407 1.00 . B B . 413 ILE HD12 1 1 
       13  68556 2 2 245 ILE HD13 H 27.017 -10.768 22.136 1.00 . B B . 413 ILE HD13 1 1 
       13  68557 2 2 245 ILE HG12 H 24.908 -10.322 21.079 1.00 . B B . 413 ILE HG12 1 1 
       13  68558 2 2 245 ILE HG13 H 25.601  -9.021 20.112 1.00 . B B . 413 ILE HG13 1 1 
       13  68559 2 2 245 ILE HG21 H 27.043  -7.554 21.357 1.00 . B B . 413 ILE HG21 1 1 
       13  68560 2 2 245 ILE HG22 H 26.926  -7.454 23.112 1.00 . B B . 413 ILE HG22 1 1 
       13  68561 2 2 245 ILE HG23 H 25.882  -6.456 22.101 1.00 . B B . 413 ILE HG23 1 1 
       13  68562 2 2 245 ILE N    N 24.465 -10.423 23.470 1.00 . B B . 413 ILE N    1 1 
       13  68563 2 2 245 ILE O    O 24.614  -7.111 24.368 1.00 . B B . 413 ILE O    1 1 
       13  68564 2 2 246 GLU C    C 25.193  -8.167 28.150 1.00 . B B . 414 GLU C    1 1 
       13  68565 2 2 246 GLU CA   C 24.256  -8.000 26.959 1.00 . B B . 414 GLU CA   1 1 
       13  68566 2 2 246 GLU CB   C 22.837  -8.405 27.362 1.00 . B B . 414 GLU CB   1 1 
       13  68567 2 2 246 GLU CD   C 21.531 -10.439 28.005 1.00 . B B . 414 GLU CD   1 1 
       13  68568 2 2 246 GLU CG   C 22.640  -9.899 27.111 1.00 . B B . 414 GLU CG   1 1 
       13  68569 2 2 246 GLU H    H 24.904  -9.763 25.978 1.00 . B B . 414 GLU H    1 1 
       13  68570 2 2 246 GLU HA   H 24.252  -6.962 26.659 1.00 . B B . 414 GLU HA   1 1 
       13  68571 2 2 246 GLU HB2  H 22.687  -8.193 28.413 1.00 . B B . 414 GLU HB2  1 1 
       13  68572 2 2 246 GLU HB3  H 22.123  -7.844 26.776 1.00 . B B . 414 GLU HB3  1 1 
       13  68573 2 2 246 GLU HG2  H 22.374 -10.056 26.073 1.00 . B B . 414 GLU HG2  1 1 
       13  68574 2 2 246 GLU HG3  H 23.559 -10.424 27.326 1.00 . B B . 414 GLU HG3  1 1 
       13  68575 2 2 246 GLU N    N 24.705  -8.814 25.835 1.00 . B B . 414 GLU N    1 1 
       13  68576 2 2 246 GLU O    O 25.158  -9.184 28.842 1.00 . B B . 414 GLU O    1 1 
       13  68577 2 2 246 GLU OE1  O 20.515  -9.772 28.122 1.00 . B B . 414 GLU OE1  1 1 
       13  68578 2 2 246 GLU OE2  O 21.710 -11.510 28.559 1.00 . B B . 414 GLU OE2  1 1 
       13  68579 2 2 247 LEU C    C 26.424  -8.072 30.627 1.00 . B B . 415 LEU C    1 1 
       13  68580 2 2 247 LEU CA   C 26.974  -7.209 29.497 1.00 . B B . 415 LEU CA   1 1 
       13  68581 2 2 247 LEU CB   C 27.241  -5.794 30.016 1.00 . B B . 415 LEU CB   1 1 
       13  68582 2 2 247 LEU CD1  C 27.318  -3.380 29.376 1.00 . B B . 415 LEU CD1  1 1 
       13  68583 2 2 247 LEU CD2  C 28.461  -5.085 27.954 1.00 . B B . 415 LEU CD2  1 1 
       13  68584 2 2 247 LEU CG   C 27.244  -4.813 28.842 1.00 . B B . 415 LEU CG   1 1 
       13  68585 2 2 247 LEU H    H 26.014  -6.375 27.800 1.00 . B B . 415 LEU H    1 1 
       13  68586 2 2 247 LEU HA   H 27.903  -7.636 29.149 1.00 . B B . 415 LEU HA   1 1 
       13  68587 2 2 247 LEU HB2  H 26.468  -5.517 30.717 1.00 . B B . 415 LEU HB2  1 1 
       13  68588 2 2 247 LEU HB3  H 28.201  -5.768 30.508 1.00 . B B . 415 LEU HB3  1 1 
       13  68589 2 2 247 LEU HD11 H 28.224  -2.911 29.024 1.00 . B B . 415 LEU HD11 1 1 
       13  68590 2 2 247 LEU HD12 H 27.318  -3.398 30.455 1.00 . B B . 415 LEU HD12 1 1 
       13  68591 2 2 247 LEU HD13 H 26.462  -2.823 29.025 1.00 . B B . 415 LEU HD13 1 1 
       13  68592 2 2 247 LEU HD21 H 28.335  -6.036 27.456 1.00 . B B . 415 LEU HD21 1 1 
       13  68593 2 2 247 LEU HD22 H 29.353  -5.113 28.562 1.00 . B B . 415 LEU HD22 1 1 
       13  68594 2 2 247 LEU HD23 H 28.552  -4.301 27.216 1.00 . B B . 415 LEU HD23 1 1 
       13  68595 2 2 247 LEU HG   H 26.339  -4.937 28.266 1.00 . B B . 415 LEU HG   1 1 
       13  68596 2 2 247 LEU N    N 26.030  -7.162 28.384 1.00 . B B . 415 LEU N    1 1 
       13  68597 2 2 247 LEU O    O 27.136  -8.907 31.186 1.00 . B B . 415 LEU O    1 1 
       13  68598 2 2 248 SER C    C 25.161 -10.007 32.154 1.00 . B B . 416 SER C    1 1 
       13  68599 2 2 248 SER CA   C 24.519  -8.629 32.027 1.00 . B B . 416 SER CA   1 1 
       13  68600 2 2 248 SER CB   C 23.027  -8.785 31.741 1.00 . B B . 416 SER CB   1 1 
       13  68601 2 2 248 SER H    H 24.636  -7.185 30.480 1.00 . B B . 416 SER H    1 1 
       13  68602 2 2 248 SER HA   H 24.642  -8.098 32.958 1.00 . B B . 416 SER HA   1 1 
       13  68603 2 2 248 SER HB2  H 22.555  -7.817 31.740 1.00 . B B . 416 SER HB2  1 1 
       13  68604 2 2 248 SER HB3  H 22.893  -9.248 30.771 1.00 . B B . 416 SER HB3  1 1 
       13  68605 2 2 248 SER HG   H 21.981  -9.012 33.366 1.00 . B B . 416 SER HG   1 1 
       13  68606 2 2 248 SER N    N 25.155  -7.865 30.960 1.00 . B B . 416 SER N    1 1 
       13  68607 2 2 248 SER O    O 25.423 -10.481 33.260 1.00 . B B . 416 SER O    1 1 
       13  68608 2 2 248 SER OG   O 22.436  -9.591 32.751 1.00 . B B . 416 SER OG   1 1 
       13  68609 2 2 249 ARG C    C 27.215 -12.008 30.060 1.00 . B B . 417 ARG C    1 1 
       13  68610 2 2 249 ARG CA   C 26.023 -11.970 31.013 1.00 . B B . 417 ARG CA   1 1 
       13  68611 2 2 249 ARG CB   C 24.994 -13.018 30.588 1.00 . B B . 417 ARG CB   1 1 
       13  68612 2 2 249 ARG CD   C 23.967 -15.222 31.168 1.00 . B B . 417 ARG CD   1 1 
       13  68613 2 2 249 ARG CG   C 25.013 -14.185 31.580 1.00 . B B . 417 ARG CG   1 1 
       13  68614 2 2 249 ARG CZ   C 22.695 -16.343 32.905 1.00 . B B . 417 ARG CZ   1 1 
       13  68615 2 2 249 ARG H    H 25.180 -10.220 30.164 1.00 . B B . 417 ARG H    1 1 
       13  68616 2 2 249 ARG HA   H 26.364 -12.201 32.011 1.00 . B B . 417 ARG HA   1 1 
       13  68617 2 2 249 ARG HB2  H 24.010 -12.573 30.575 1.00 . B B . 417 ARG HB2  1 1 
       13  68618 2 2 249 ARG HB3  H 25.237 -13.383 29.602 1.00 . B B . 417 ARG HB3  1 1 
       13  68619 2 2 249 ARG HD2  H 23.561 -14.958 30.205 1.00 . B B . 417 ARG HD2  1 1 
       13  68620 2 2 249 ARG HD3  H 24.437 -16.194 31.103 1.00 . B B . 417 ARG HD3  1 1 
       13  68621 2 2 249 ARG HE   H 22.299 -14.494 32.252 1.00 . B B . 417 ARG HE   1 1 
       13  68622 2 2 249 ARG HG2  H 25.993 -14.639 31.580 1.00 . B B . 417 ARG HG2  1 1 
       13  68623 2 2 249 ARG HG3  H 24.785 -13.819 32.570 1.00 . B B . 417 ARG HG3  1 1 
       13  68624 2 2 249 ARG HH11 H 21.124 -15.565 33.873 1.00 . B B . 417 ARG HH11 1 1 
       13  68625 2 2 249 ARG HH12 H 21.576 -17.169 34.346 1.00 . B B . 417 ARG HH12 1 1 
       13  68626 2 2 249 ARG HH21 H 24.220 -17.367 32.112 1.00 . B B . 417 ARG HH21 1 1 
       13  68627 2 2 249 ARG HH22 H 23.328 -18.190 33.348 1.00 . B B . 417 ARG HH22 1 1 
       13  68628 2 2 249 ARG N    N 25.411 -10.646 31.017 1.00 . B B . 417 ARG N    1 1 
       13  68629 2 2 249 ARG NE   N 22.889 -15.269 32.149 1.00 . B B . 417 ARG NE   1 1 
       13  68630 2 2 249 ARG NH1  N 21.722 -16.361 33.777 1.00 . B B . 417 ARG NH1  1 1 
       13  68631 2 2 249 ARG NH2  N 23.475 -17.380 32.778 1.00 . B B . 417 ARG NH2  1 1 
       13  68632 2 2 249 ARG O    O 27.902 -13.024 29.952 1.00 . B B . 417 ARG O    1 1 
       13  68633 2 2 250 LEU C    C 28.496 -11.956 27.423 1.00 . B B . 418 LEU C    1 1 
       13  68634 2 2 250 LEU CA   C 28.564 -10.815 28.432 1.00 . B B . 418 LEU CA   1 1 
       13  68635 2 2 250 LEU CB   C 29.893 -10.877 29.188 1.00 . B B . 418 LEU CB   1 1 
       13  68636 2 2 250 LEU CD1  C 31.993  -9.630 29.713 1.00 . B B . 418 LEU CD1  1 1 
       13  68637 2 2 250 LEU CD2  C 31.128  -9.690 27.371 1.00 . B B . 418 LEU CD2  1 1 
       13  68638 2 2 250 LEU CG   C 30.731  -9.643 28.848 1.00 . B B . 418 LEU CG   1 1 
       13  68639 2 2 250 LEU H    H 26.871 -10.117 29.501 1.00 . B B . 418 LEU H    1 1 
       13  68640 2 2 250 LEU HA   H 28.507  -9.876 27.904 1.00 . B B . 418 LEU HA   1 1 
       13  68641 2 2 250 LEU HB2  H 29.702 -10.901 30.251 1.00 . B B . 418 LEU HB2  1 1 
       13  68642 2 2 250 LEU HB3  H 30.431 -11.766 28.898 1.00 . B B . 418 LEU HB3  1 1 
       13  68643 2 2 250 LEU HD11 H 32.648 -10.434 29.408 1.00 . B B . 418 LEU HD11 1 1 
       13  68644 2 2 250 LEU HD12 H 31.721  -9.762 30.749 1.00 . B B . 418 LEU HD12 1 1 
       13  68645 2 2 250 LEU HD13 H 32.503  -8.686 29.591 1.00 . B B . 418 LEU HD13 1 1 
       13  68646 2 2 250 LEU HD21 H 32.187  -9.875 27.288 1.00 . B B . 418 LEU HD21 1 1 
       13  68647 2 2 250 LEU HD22 H 30.889  -8.745 26.905 1.00 . B B . 418 LEU HD22 1 1 
       13  68648 2 2 250 LEU HD23 H 30.583 -10.482 26.877 1.00 . B B . 418 LEU HD23 1 1 
       13  68649 2 2 250 LEU HG   H 30.154  -8.751 29.042 1.00 . B B . 418 LEU HG   1 1 
       13  68650 2 2 250 LEU N    N 27.452 -10.896 29.373 1.00 . B B . 418 LEU N    1 1 
       13  68651 2 2 250 LEU O    O 28.163 -11.748 26.257 1.00 . B B . 418 LEU O    1 1 
       13  68652 2 2 251 ALA C    C 28.501 -15.595 27.813 1.00 . B B . 419 ALA C    1 1 
       13  68653 2 2 251 ALA CA   C 28.787 -14.331 27.007 1.00 . B B . 419 ALA CA   1 1 
       13  68654 2 2 251 ALA CB   C 30.129 -14.477 26.285 1.00 . B B . 419 ALA CB   1 1 
       13  68655 2 2 251 ALA H    H 29.074 -13.268 28.820 1.00 . B B . 419 ALA H    1 1 
       13  68656 2 2 251 ALA HA   H 28.008 -14.201 26.272 1.00 . B B . 419 ALA HA   1 1 
       13  68657 2 2 251 ALA HB1  H 30.330 -13.582 25.716 1.00 . B B . 419 ALA HB1  1 1 
       13  68658 2 2 251 ALA HB2  H 30.090 -15.327 25.623 1.00 . B B . 419 ALA HB2  1 1 
       13  68659 2 2 251 ALA HB3  H 30.913 -14.623 27.012 1.00 . B B . 419 ALA HB3  1 1 
       13  68660 2 2 251 ALA N    N 28.816 -13.164 27.881 1.00 . B B . 419 ALA N    1 1 
       13  68661 2 2 251 ALA O    O 28.957 -15.736 28.949 1.00 . B B . 419 ALA O    1 1 
       13  68662 2 2 252 GLU C    C 28.394 -18.856 27.516 1.00 . B B . 420 GLU C    1 1 
       13  68663 2 2 252 GLU CA   C 27.403 -17.759 27.890 1.00 . B B . 420 GLU CA   1 1 
       13  68664 2 2 252 GLU CB   C 25.989 -18.193 27.502 1.00 . B B . 420 GLU CB   1 1 
       13  68665 2 2 252 GLU CD   C 23.995 -19.512 28.243 1.00 . B B . 420 GLU CD   1 1 
       13  68666 2 2 252 GLU CG   C 25.457 -19.188 28.535 1.00 . B B . 420 GLU CG   1 1 
       13  68667 2 2 252 GLU H    H 27.409 -16.345 26.313 1.00 . B B . 420 GLU H    1 1 
       13  68668 2 2 252 GLU HA   H 27.440 -17.605 28.959 1.00 . B B . 420 GLU HA   1 1 
       13  68669 2 2 252 GLU HB2  H 25.343 -17.327 27.469 1.00 . B B . 420 GLU HB2  1 1 
       13  68670 2 2 252 GLU HB3  H 26.011 -18.664 26.530 1.00 . B B . 420 GLU HB3  1 1 
       13  68671 2 2 252 GLU HG2  H 26.041 -20.095 28.493 1.00 . B B . 420 GLU HG2  1 1 
       13  68672 2 2 252 GLU HG3  H 25.536 -18.756 29.522 1.00 . B B . 420 GLU HG3  1 1 
       13  68673 2 2 252 GLU N    N 27.743 -16.512 27.218 1.00 . B B . 420 GLU N    1 1 
       13  68674 2 2 252 GLU O    O 28.016 -19.884 26.953 1.00 . B B . 420 GLU O    1 1 
       13  68675 2 2 252 GLU OE1  O 23.425 -18.860 27.387 1.00 . B B . 420 GLU OE1  1 1 
       13  68676 2 2 252 GLU OE2  O 23.470 -20.409 28.882 1.00 . B B . 420 GLU OE2  1 1 
       13  68677 2 2 253 ASP C    C 31.718 -19.690 28.661 1.00 . B B . 421 ASP C    1 1 
       13  68678 2 2 253 ASP CA   C 30.703 -19.610 27.525 1.00 . B B . 421 ASP CA   1 1 
       13  68679 2 2 253 ASP CB   C 31.417 -19.223 26.228 1.00 . B B . 421 ASP CB   1 1 
       13  68680 2 2 253 ASP CG   C 32.090 -17.865 26.388 1.00 . B B . 421 ASP CG   1 1 
       13  68681 2 2 253 ASP H    H 29.909 -17.796 28.281 1.00 . B B . 421 ASP H    1 1 
       13  68682 2 2 253 ASP HA   H 30.245 -20.578 27.395 1.00 . B B . 421 ASP HA   1 1 
       13  68683 2 2 253 ASP HB2  H 32.163 -19.969 25.994 1.00 . B B . 421 ASP HB2  1 1 
       13  68684 2 2 253 ASP HB3  H 30.697 -19.173 25.424 1.00 . B B . 421 ASP HB3  1 1 
       13  68685 2 2 253 ASP N    N 29.666 -18.633 27.834 1.00 . B B . 421 ASP N    1 1 
       13  68686 2 2 253 ASP O    O 31.589 -18.998 29.671 1.00 . B B . 421 ASP O    1 1 
       13  68687 2 2 253 ASP OD1  O 31.966 -17.286 27.454 1.00 . B B . 421 ASP OD1  1 1 
       13  68688 2 2 253 ASP OD2  O 32.719 -17.423 25.440 1.00 . B B . 421 ASP OD2  1 1 
       13  68689 2 2 254 ASP C    C 34.815 -19.608 29.378 1.00 . B B . 422 ASP C    1 1 
       13  68690 2 2 254 ASP CA   C 33.759 -20.701 29.506 1.00 . B B . 422 ASP CA   1 1 
       13  68691 2 2 254 ASP CB   C 34.421 -22.073 29.363 1.00 . B B . 422 ASP CB   1 1 
       13  68692 2 2 254 ASP CG   C 35.223 -22.398 30.619 1.00 . B B . 422 ASP CG   1 1 
       13  68693 2 2 254 ASP H    H 32.777 -21.064 27.662 1.00 . B B . 422 ASP H    1 1 
       13  68694 2 2 254 ASP HA   H 33.301 -20.634 30.482 1.00 . B B . 422 ASP HA   1 1 
       13  68695 2 2 254 ASP HB2  H 33.658 -22.825 29.220 1.00 . B B . 422 ASP HB2  1 1 
       13  68696 2 2 254 ASP HB3  H 35.082 -22.065 28.510 1.00 . B B . 422 ASP HB3  1 1 
       13  68697 2 2 254 ASP N    N 32.726 -20.539 28.489 1.00 . B B . 422 ASP N    1 1 
       13  68698 2 2 254 ASP O    O 34.728 -18.748 28.502 1.00 . B B . 422 ASP O    1 1 
       13  68699 2 2 254 ASP OD1  O 35.039 -21.709 31.610 1.00 . B B . 422 ASP OD1  1 1 
       13  68700 2 2 254 ASP OD2  O 36.007 -23.330 30.573 1.00 . B B . 422 ASP OD2  1 1 
       13  68701 2 2 255 VAL C    C 37.581 -18.657 28.880 1.00 . B B . 423 VAL C    1 1 
       13  68702 2 2 255 VAL CA   C 36.878 -18.654 30.234 1.00 . B B . 423 VAL CA   1 1 
       13  68703 2 2 255 VAL CB   C 37.892 -18.953 31.338 1.00 . B B . 423 VAL CB   1 1 
       13  68704 2 2 255 VAL CG1  C 38.671 -17.680 31.674 1.00 . B B . 423 VAL CG1  1 1 
       13  68705 2 2 255 VAL CG2  C 37.155 -19.443 32.588 1.00 . B B . 423 VAL CG2  1 1 
       13  68706 2 2 255 VAL H    H 35.825 -20.356 30.935 1.00 . B B . 423 VAL H    1 1 
       13  68707 2 2 255 VAL HA   H 36.452 -17.678 30.407 1.00 . B B . 423 VAL HA   1 1 
       13  68708 2 2 255 VAL HB   H 38.577 -19.716 31.000 1.00 . B B . 423 VAL HB   1 1 
       13  68709 2 2 255 VAL HG11 H 39.164 -17.315 30.786 1.00 . B B . 423 VAL HG11 1 1 
       13  68710 2 2 255 VAL HG12 H 39.410 -17.900 32.430 1.00 . B B . 423 VAL HG12 1 1 
       13  68711 2 2 255 VAL HG13 H 37.990 -16.928 32.043 1.00 . B B . 423 VAL HG13 1 1 
       13  68712 2 2 255 VAL HG21 H 37.698 -19.135 33.469 1.00 . B B . 423 VAL HG21 1 1 
       13  68713 2 2 255 VAL HG22 H 37.087 -20.520 32.565 1.00 . B B . 423 VAL HG22 1 1 
       13  68714 2 2 255 VAL HG23 H 36.163 -19.020 32.610 1.00 . B B . 423 VAL HG23 1 1 
       13  68715 2 2 255 VAL N    N 35.810 -19.648 30.258 1.00 . B B . 423 VAL N    1 1 
       13  68716 2 2 255 VAL O    O 38.542 -17.917 28.668 1.00 . B B . 423 VAL O    1 1 
       13  68717 2 2 256 ASN C    C 36.626 -19.958 25.605 1.00 . B B . 424 ASN C    1 1 
       13  68718 2 2 256 ASN CA   C 37.684 -19.581 26.636 1.00 . B B . 424 ASN CA   1 1 
       13  68719 2 2 256 ASN CB   C 38.802 -20.623 26.631 1.00 . B B . 424 ASN CB   1 1 
       13  68720 2 2 256 ASN CG   C 40.133 -19.963 26.970 1.00 . B B . 424 ASN CG   1 1 
       13  68721 2 2 256 ASN H    H 36.325 -20.055 28.192 1.00 . B B . 424 ASN H    1 1 
       13  68722 2 2 256 ASN HA   H 38.102 -18.621 26.374 1.00 . B B . 424 ASN HA   1 1 
       13  68723 2 2 256 ASN HB2  H 38.583 -21.387 27.364 1.00 . B B . 424 ASN HB2  1 1 
       13  68724 2 2 256 ASN HB3  H 38.866 -21.075 25.651 1.00 . B B . 424 ASN HB3  1 1 
       13  68725 2 2 256 ASN HD21 H 40.838 -20.095 25.118 1.00 . B B . 424 ASN HD21 1 1 
       13  68726 2 2 256 ASN HD22 H 41.885 -19.374 26.243 1.00 . B B . 424 ASN HD22 1 1 
       13  68727 2 2 256 ASN N    N 37.094 -19.490 27.968 1.00 . B B . 424 ASN N    1 1 
       13  68728 2 2 256 ASN ND2  N 41.027 -19.797 26.032 1.00 . B B . 424 ASN ND2  1 1 
       13  68729 2 2 256 ASN O    O 35.460 -19.987 25.965 1.00 . B B . 424 ASN O    1 1 
       13  68730 2 2 256 ASN OXT  O 36.997 -20.213 24.472 1.00 . B B . 424 ASN OXT  1 1 
       13  68731 2 2 256 ASN OD1  O 40.367 -19.588 28.118 1.00 . B B . 424 ASN OD1  1 1 
       14  68732 1 1   1 MET C    C 27.161  45.923 63.776 1.00 . A A .   1 MET C    1 1 
       14  68733 1 1   1 MET CA   C 27.154  47.119 64.722 1.00 . A A .   1 MET CA   1 1 
       14  68734 1 1   1 MET CB   C 28.583  47.454 65.152 1.00 . A A .   1 MET CB   1 1 
       14  68735 1 1   1 MET CE   C 31.697  47.935 65.174 1.00 . A A .   1 MET CE   1 1 
       14  68736 1 1   1 MET CG   C 29.240  48.340 64.092 1.00 . A A .   1 MET CG   1 1 
       14  68737 1 1   1 MET H1   H 26.732  45.948 66.392 1.00 . A A .   1 MET H1   1 1 
       14  68738 1 1   1 MET H2   H 25.356  46.604 65.641 1.00 . A A .   1 MET H2   1 1 
       14  68739 1 1   1 MET H3   H 26.365  47.589 66.591 1.00 . A A .   1 MET H3   1 1 
       14  68740 1 1   1 MET HA   H 26.721  47.970 64.219 1.00 . A A .   1 MET HA   1 1 
       14  68741 1 1   1 MET HB2  H 28.562  47.977 66.097 1.00 . A A .   1 MET HB2  1 1 
       14  68742 1 1   1 MET HB3  H 29.151  46.541 65.259 1.00 . A A .   1 MET HB3  1 1 
       14  68743 1 1   1 MET HE1  H 32.121  47.010 65.538 1.00 . A A .   1 MET HE1  1 1 
       14  68744 1 1   1 MET HE2  H 31.001  48.319 65.902 1.00 . A A .   1 MET HE2  1 1 
       14  68745 1 1   1 MET HE3  H 32.484  48.660 65.012 1.00 . A A .   1 MET HE3  1 1 
       14  68746 1 1   1 MET HG2  H 28.599  48.401 63.225 1.00 . A A .   1 MET HG2  1 1 
       14  68747 1 1   1 MET HG3  H 29.394  49.329 64.496 1.00 . A A .   1 MET HG3  1 1 
       14  68748 1 1   1 MET N    N 26.340  46.790 65.928 1.00 . A A .   1 MET N    1 1 
       14  68749 1 1   1 MET O    O 26.494  44.918 64.023 1.00 . A A .   1 MET O    1 1 
       14  68750 1 1   1 MET SD   S 30.834  47.628 63.613 1.00 . A A .   1 MET SD   1 1 
       14  68751 1 1   2 THR C    C 29.029  43.921 62.151 1.00 . A A .   2 THR C    1 1 
       14  68752 1 1   2 THR CA   C 28.005  44.961 61.711 1.00 . A A .   2 THR CA   1 1 
       14  68753 1 1   2 THR CB   C 28.398  45.527 60.345 1.00 . A A .   2 THR CB   1 1 
       14  68754 1 1   2 THR CG2  C 29.900  45.824 60.328 1.00 . A A .   2 THR CG2  1 1 
       14  68755 1 1   2 THR H    H 28.427  46.864 62.544 1.00 . A A .   2 THR H    1 1 
       14  68756 1 1   2 THR HA   H 27.039  44.488 61.626 1.00 . A A .   2 THR HA   1 1 
       14  68757 1 1   2 THR HB   H 27.855  46.441 60.161 1.00 . A A .   2 THR HB   1 1 
       14  68758 1 1   2 THR HG1  H 27.252  44.829 58.939 1.00 . A A .   2 THR HG1  1 1 
       14  68759 1 1   2 THR HG21 H 30.204  46.198 61.294 1.00 . A A .   2 THR HG21 1 1 
       14  68760 1 1   2 THR HG22 H 30.112  46.564 59.571 1.00 . A A .   2 THR HG22 1 1 
       14  68761 1 1   2 THR HG23 H 30.444  44.917 60.105 1.00 . A A .   2 THR HG23 1 1 
       14  68762 1 1   2 THR N    N 27.918  46.040 62.689 1.00 . A A .   2 THR N    1 1 
       14  68763 1 1   2 THR O    O 29.892  44.197 62.982 1.00 . A A .   2 THR O    1 1 
       14  68764 1 1   2 THR OG1  O 28.089  44.579 59.334 1.00 . A A .   2 THR OG1  1 1 
       14  68765 1 1   3 VAL C    C 30.334  40.938 60.660 1.00 . A A .   3 VAL C    1 1 
       14  68766 1 1   3 VAL CA   C 29.851  41.647 61.922 1.00 . A A .   3 VAL CA   1 1 
       14  68767 1 1   3 VAL CB   C 29.162  40.638 62.844 1.00 . A A .   3 VAL CB   1 1 
       14  68768 1 1   3 VAL CG1  C 28.289  39.699 62.011 1.00 . A A .   3 VAL CG1  1 1 
       14  68769 1 1   3 VAL CG2  C 30.220  39.823 63.587 1.00 . A A .   3 VAL CG2  1 1 
       14  68770 1 1   3 VAL H    H 28.220  42.559 60.926 1.00 . A A .   3 VAL H    1 1 
       14  68771 1 1   3 VAL HA   H 30.702  42.063 62.438 1.00 . A A .   3 VAL HA   1 1 
       14  68772 1 1   3 VAL HB   H 28.545  41.166 63.556 1.00 . A A .   3 VAL HB   1 1 
       14  68773 1 1   3 VAL HG11 H 28.916  39.103 61.363 1.00 . A A .   3 VAL HG11 1 1 
       14  68774 1 1   3 VAL HG12 H 27.604  40.279 61.412 1.00 . A A .   3 VAL HG12 1 1 
       14  68775 1 1   3 VAL HG13 H 27.730  39.050 62.667 1.00 . A A .   3 VAL HG13 1 1 
       14  68776 1 1   3 VAL HG21 H 30.861  39.325 62.874 1.00 . A A .   3 VAL HG21 1 1 
       14  68777 1 1   3 VAL HG22 H 29.736  39.086 64.211 1.00 . A A .   3 VAL HG22 1 1 
       14  68778 1 1   3 VAL HG23 H 30.814  40.481 64.206 1.00 . A A .   3 VAL HG23 1 1 
       14  68779 1 1   3 VAL N    N 28.928  42.723 61.584 1.00 . A A .   3 VAL N    1 1 
       14  68780 1 1   3 VAL O    O 29.538  40.369 59.914 1.00 . A A .   3 VAL O    1 1 
       14  68781 1 1   4 LYS C    C 33.337  39.381 59.656 1.00 . A A .   4 LYS C    1 1 
       14  68782 1 1   4 LYS CA   C 32.219  40.336 59.253 1.00 . A A .   4 LYS CA   1 1 
       14  68783 1 1   4 LYS CB   C 32.771  41.397 58.298 1.00 . A A .   4 LYS CB   1 1 
       14  68784 1 1   4 LYS CD   C 35.213  41.915 58.393 1.00 . A A .   4 LYS CD   1 1 
       14  68785 1 1   4 LYS CE   C 36.319  42.403 59.332 1.00 . A A .   4 LYS CE   1 1 
       14  68786 1 1   4 LYS CG   C 33.846  42.217 59.011 1.00 . A A .   4 LYS CG   1 1 
       14  68787 1 1   4 LYS H    H 32.229  41.447 61.057 1.00 . A A .   4 LYS H    1 1 
       14  68788 1 1   4 LYS HA   H 31.448  39.777 58.745 1.00 . A A .   4 LYS HA   1 1 
       14  68789 1 1   4 LYS HB2  H 33.199  40.911 57.433 1.00 . A A .   4 LYS HB2  1 1 
       14  68790 1 1   4 LYS HB3  H 31.970  42.050 57.984 1.00 . A A .   4 LYS HB3  1 1 
       14  68791 1 1   4 LYS HD2  H 35.312  40.850 58.242 1.00 . A A .   4 LYS HD2  1 1 
       14  68792 1 1   4 LYS HD3  H 35.301  42.424 57.446 1.00 . A A .   4 LYS HD3  1 1 
       14  68793 1 1   4 LYS HE2  H 37.122  42.828 58.753 1.00 . A A .   4 LYS HE2  1 1 
       14  68794 1 1   4 LYS HE3  H 35.919  43.153 59.999 1.00 . A A .   4 LYS HE3  1 1 
       14  68795 1 1   4 LYS HG2  H 33.627  43.269 58.903 1.00 . A A .   4 LYS HG2  1 1 
       14  68796 1 1   4 LYS HG3  H 33.862  41.959 60.058 1.00 . A A .   4 LYS HG3  1 1 
       14  68797 1 1   4 LYS HZ1  H 36.437  40.368 59.759 1.00 . A A .   4 LYS HZ1  1 1 
       14  68798 1 1   4 LYS HZ2  H 36.554  41.371 61.126 1.00 . A A .   4 LYS HZ2  1 1 
       14  68799 1 1   4 LYS HZ3  H 37.872  41.222 60.063 1.00 . A A .   4 LYS HZ3  1 1 
       14  68800 1 1   4 LYS N    N 31.643  40.978 60.429 1.00 . A A .   4 LYS N    1 1 
       14  68801 1 1   4 LYS NZ   N 36.835  41.255 60.131 1.00 . A A .   4 LYS NZ   1 1 
       14  68802 1 1   4 LYS O    O 33.723  39.316 60.824 1.00 . A A .   4 LYS O    1 1 
       14  68803 1 1   5 GLN C    C 35.636  37.308 57.646 1.00 . A A .   5 GLN C    1 1 
       14  68804 1 1   5 GLN CA   C 34.930  37.689 58.944 1.00 . A A .   5 GLN CA   1 1 
       14  68805 1 1   5 GLN CB   C 34.366  36.432 59.609 1.00 . A A .   5 GLN CB   1 1 
       14  68806 1 1   5 GLN CD   C 34.360  35.027 57.540 1.00 . A A .   5 GLN CD   1 1 
       14  68807 1 1   5 GLN CG   C 33.489  35.676 58.610 1.00 . A A .   5 GLN CG   1 1 
       14  68808 1 1   5 GLN H    H 33.508  38.734 57.768 1.00 . A A .   5 GLN H    1 1 
       14  68809 1 1   5 GLN HA   H 35.646  38.146 59.612 1.00 . A A .   5 GLN HA   1 1 
       14  68810 1 1   5 GLN HB2  H 35.180  35.799 59.928 1.00 . A A .   5 GLN HB2  1 1 
       14  68811 1 1   5 GLN HB3  H 33.771  36.714 60.465 1.00 . A A .   5 GLN HB3  1 1 
       14  68812 1 1   5 GLN HE21 H 32.880  34.860 56.228 1.00 . A A .   5 GLN HE21 1 1 
       14  68813 1 1   5 GLN HE22 H 34.385  34.276 55.702 1.00 . A A .   5 GLN HE22 1 1 
       14  68814 1 1   5 GLN HG2  H 32.932  34.910 59.131 1.00 . A A .   5 GLN HG2  1 1 
       14  68815 1 1   5 GLN HG3  H 32.802  36.364 58.141 1.00 . A A .   5 GLN HG3  1 1 
       14  68816 1 1   5 GLN N    N 33.855  38.641 58.681 1.00 . A A .   5 GLN N    1 1 
       14  68817 1 1   5 GLN NE2  N 33.831  34.693 56.393 1.00 . A A .   5 GLN NE2  1 1 
       14  68818 1 1   5 GLN O    O 34.989  37.047 56.631 1.00 . A A .   5 GLN O    1 1 
       14  68819 1 1   5 GLN OE1  O 35.554  34.818 57.752 1.00 . A A .   5 GLN OE1  1 1 
       14  68820 1 1   6 THR C    C 37.837  35.416 56.348 1.00 . A A .   6 THR C    1 1 
       14  68821 1 1   6 THR CA   C 37.746  36.930 56.504 1.00 . A A .   6 THR CA   1 1 
       14  68822 1 1   6 THR CB   C 39.155  37.520 56.619 1.00 . A A .   6 THR CB   1 1 
       14  68823 1 1   6 THR CG2  C 39.938  37.224 55.340 1.00 . A A .   6 THR CG2  1 1 
       14  68824 1 1   6 THR H    H 37.425  37.500 58.522 1.00 . A A .   6 THR H    1 1 
       14  68825 1 1   6 THR HA   H 37.265  37.345 55.632 1.00 . A A .   6 THR HA   1 1 
       14  68826 1 1   6 THR HB   H 39.663  37.075 57.460 1.00 . A A .   6 THR HB   1 1 
       14  68827 1 1   6 THR HG1  H 38.259  39.231 56.386 1.00 . A A .   6 THR HG1  1 1 
       14  68828 1 1   6 THR HG21 H 40.731  36.523 55.558 1.00 . A A .   6 THR HG21 1 1 
       14  68829 1 1   6 THR HG22 H 40.364  38.141 54.960 1.00 . A A .   6 THR HG22 1 1 
       14  68830 1 1   6 THR HG23 H 39.275  36.799 54.602 1.00 . A A .   6 THR HG23 1 1 
       14  68831 1 1   6 THR N    N 36.963  37.279 57.686 1.00 . A A .   6 THR N    1 1 
       14  68832 1 1   6 THR O    O 38.250  34.711 57.270 1.00 . A A .   6 THR O    1 1 
       14  68833 1 1   6 THR OG1  O 39.064  38.925 56.810 1.00 . A A .   6 THR OG1  1 1 
       14  68834 1 1   7 VAL C    C 38.274  33.211 53.627 1.00 . A A .   7 VAL C    1 1 
       14  68835 1 1   7 VAL CA   C 37.494  33.491 54.907 1.00 . A A .   7 VAL CA   1 1 
       14  68836 1 1   7 VAL CB   C 36.074  32.941 54.771 1.00 . A A .   7 VAL CB   1 1 
       14  68837 1 1   7 VAL CG1  C 36.035  31.895 53.658 1.00 . A A .   7 VAL CG1  1 1 
       14  68838 1 1   7 VAL CG2  C 35.652  32.293 56.093 1.00 . A A .   7 VAL CG2  1 1 
       14  68839 1 1   7 VAL H    H 37.131  35.535 54.479 1.00 . A A .   7 VAL H    1 1 
       14  68840 1 1   7 VAL HA   H 37.983  32.995 55.732 1.00 . A A .   7 VAL HA   1 1 
       14  68841 1 1   7 VAL HB   H 35.396  33.749 54.532 1.00 . A A .   7 VAL HB   1 1 
       14  68842 1 1   7 VAL HG11 H 35.172  31.258 53.790 1.00 . A A .   7 VAL HG11 1 1 
       14  68843 1 1   7 VAL HG12 H 36.933  31.297 53.693 1.00 . A A .   7 VAL HG12 1 1 
       14  68844 1 1   7 VAL HG13 H 35.972  32.391 52.700 1.00 . A A .   7 VAL HG13 1 1 
       14  68845 1 1   7 VAL HG21 H 34.574  32.308 56.174 1.00 . A A .   7 VAL HG21 1 1 
       14  68846 1 1   7 VAL HG22 H 36.083  32.840 56.917 1.00 . A A .   7 VAL HG22 1 1 
       14  68847 1 1   7 VAL HG23 H 35.999  31.269 56.118 1.00 . A A .   7 VAL HG23 1 1 
       14  68848 1 1   7 VAL N    N 37.451  34.925 55.176 1.00 . A A .   7 VAL N    1 1 
       14  68849 1 1   7 VAL O    O 37.964  33.755 52.568 1.00 . A A .   7 VAL O    1 1 
       14  68850 1 1   8 GLU C    C 39.422  30.942 51.733 1.00 . A A .   8 GLU C    1 1 
       14  68851 1 1   8 GLU CA   C 40.108  32.014 52.574 1.00 . A A .   8 GLU CA   1 1 
       14  68852 1 1   8 GLU CB   C 41.476  31.510 53.033 1.00 . A A .   8 GLU CB   1 1 
       14  68853 1 1   8 GLU CD   C 41.675  33.740 54.151 1.00 . A A .   8 GLU CD   1 1 
       14  68854 1 1   8 GLU CG   C 41.885  32.239 54.315 1.00 . A A .   8 GLU CG   1 1 
       14  68855 1 1   8 GLU H    H 39.491  31.956 54.602 1.00 . A A .   8 GLU H    1 1 
       14  68856 1 1   8 GLU HA   H 40.247  32.898 51.968 1.00 . A A .   8 GLU HA   1 1 
       14  68857 1 1   8 GLU HB2  H 41.422  30.448 53.224 1.00 . A A .   8 GLU HB2  1 1 
       14  68858 1 1   8 GLU HB3  H 42.207  31.703 52.264 1.00 . A A .   8 GLU HB3  1 1 
       14  68859 1 1   8 GLU HG2  H 41.283  31.879 55.137 1.00 . A A .   8 GLU HG2  1 1 
       14  68860 1 1   8 GLU HG3  H 42.926  32.043 54.521 1.00 . A A .   8 GLU HG3  1 1 
       14  68861 1 1   8 GLU N    N 39.289  32.360 53.731 1.00 . A A .   8 GLU N    1 1 
       14  68862 1 1   8 GLU O    O 39.071  29.875 52.237 1.00 . A A .   8 GLU O    1 1 
       14  68863 1 1   8 GLU OE1  O 42.323  34.319 53.294 1.00 . A A .   8 GLU OE1  1 1 
       14  68864 1 1   8 GLU OE2  O 40.869  34.289 54.885 1.00 . A A .   8 GLU OE2  1 1 
       14  68865 1 1   9 ILE C    C 39.624  29.345 48.932 1.00 . A A .   9 ILE C    1 1 
       14  68866 1 1   9 ILE CA   C 38.593  30.283 49.547 1.00 . A A .   9 ILE CA   1 1 
       14  68867 1 1   9 ILE CB   C 37.858  31.035 48.436 1.00 . A A .   9 ILE CB   1 1 
       14  68868 1 1   9 ILE CD1  C 35.864  30.868 46.939 1.00 . A A .   9 ILE CD1  1 1 
       14  68869 1 1   9 ILE CG1  C 36.923  30.071 47.704 1.00 . A A .   9 ILE CG1  1 1 
       14  68870 1 1   9 ILE CG2  C 38.876  31.606 47.448 1.00 . A A .   9 ILE CG2  1 1 
       14  68871 1 1   9 ILE H    H 39.537  32.098 50.103 1.00 . A A .   9 ILE H    1 1 
       14  68872 1 1   9 ILE HA   H 37.876  29.700 50.106 1.00 . A A .   9 ILE HA   1 1 
       14  68873 1 1   9 ILE HB   H 37.283  31.842 48.867 1.00 . A A .   9 ILE HB   1 1 
       14  68874 1 1   9 ILE HD11 H 35.459  30.258 46.145 1.00 . A A .   9 ILE HD11 1 1 
       14  68875 1 1   9 ILE HD12 H 36.314  31.755 46.519 1.00 . A A .   9 ILE HD12 1 1 
       14  68876 1 1   9 ILE HD13 H 35.072  31.152 47.615 1.00 . A A .   9 ILE HD13 1 1 
       14  68877 1 1   9 ILE HG12 H 37.495  29.472 47.010 1.00 . A A .   9 ILE HG12 1 1 
       14  68878 1 1   9 ILE HG13 H 36.436  29.425 48.419 1.00 . A A .   9 ILE HG13 1 1 
       14  68879 1 1   9 ILE HG21 H 38.890  30.998 46.553 1.00 . A A .   9 ILE HG21 1 1 
       14  68880 1 1   9 ILE HG22 H 39.858  31.605 47.900 1.00 . A A .   9 ILE HG22 1 1 
       14  68881 1 1   9 ILE HG23 H 38.600  32.619 47.190 1.00 . A A .   9 ILE HG23 1 1 
       14  68882 1 1   9 ILE N    N 39.237  31.233 50.450 1.00 . A A .   9 ILE N    1 1 
       14  68883 1 1   9 ILE O    O 40.390  29.737 48.051 1.00 . A A .   9 ILE O    1 1 
       14  68884 1 1  10 THR C    C 40.058  26.489 47.603 1.00 . A A .  10 THR C    1 1 
       14  68885 1 1  10 THR CA   C 40.585  27.114 48.890 1.00 . A A .  10 THR CA   1 1 
       14  68886 1 1  10 THR CB   C 40.813  26.020 49.936 1.00 . A A .  10 THR CB   1 1 
       14  68887 1 1  10 THR CG2  C 39.806  26.182 51.075 1.00 . A A .  10 THR CG2  1 1 
       14  68888 1 1  10 THR H    H 39.009  27.844 50.105 1.00 . A A .  10 THR H    1 1 
       14  68889 1 1  10 THR HA   H 41.525  27.602 48.685 1.00 . A A .  10 THR HA   1 1 
       14  68890 1 1  10 THR HB   H 41.814  26.102 50.332 1.00 . A A .  10 THR HB   1 1 
       14  68891 1 1  10 THR HG1  H 41.003  24.084 49.923 1.00 . A A .  10 THR HG1  1 1 
       14  68892 1 1  10 THR HG21 H 40.059  27.056 51.656 1.00 . A A .  10 THR HG21 1 1 
       14  68893 1 1  10 THR HG22 H 39.835  25.307 51.708 1.00 . A A .  10 THR HG22 1 1 
       14  68894 1 1  10 THR HG23 H 38.813  26.298 50.664 1.00 . A A .  10 THR HG23 1 1 
       14  68895 1 1  10 THR N    N 39.642  28.102 49.403 1.00 . A A .  10 THR N    1 1 
       14  68896 1 1  10 THR O    O 39.958  25.268 47.490 1.00 . A A .  10 THR O    1 1 
       14  68897 1 1  10 THR OG1  O 40.645  24.746 49.329 1.00 . A A .  10 THR OG1  1 1 
       14  68898 1 1  11 ASN C    C 37.856  26.169 45.554 1.00 . A A .  11 ASN C    1 1 
       14  68899 1 1  11 ASN CA   C 39.205  26.855 45.360 1.00 . A A .  11 ASN CA   1 1 
       14  68900 1 1  11 ASN CB   C 40.195  25.871 44.732 1.00 . A A .  11 ASN CB   1 1 
       14  68901 1 1  11 ASN CG   C 40.022  25.854 43.217 1.00 . A A .  11 ASN CG   1 1 
       14  68902 1 1  11 ASN H    H 39.821  28.300 46.782 1.00 . A A .  11 ASN H    1 1 
       14  68903 1 1  11 ASN HA   H 39.077  27.694 44.693 1.00 . A A .  11 ASN HA   1 1 
       14  68904 1 1  11 ASN HB2  H 41.202  26.173 44.976 1.00 . A A .  11 ASN HB2  1 1 
       14  68905 1 1  11 ASN HB3  H 40.012  24.882 45.123 1.00 . A A .  11 ASN HB3  1 1 
       14  68906 1 1  11 ASN HD21 H 41.921  25.399 42.859 1.00 . A A .  11 ASN HD21 1 1 
       14  68907 1 1  11 ASN HD22 H 40.944  25.572 41.482 1.00 . A A .  11 ASN HD22 1 1 
       14  68908 1 1  11 ASN N    N 39.721  27.337 46.635 1.00 . A A .  11 ASN N    1 1 
       14  68909 1 1  11 ASN ND2  N 41.047  25.586 42.455 1.00 . A A .  11 ASN ND2  1 1 
       14  68910 1 1  11 ASN O    O 37.455  25.329 44.749 1.00 . A A .  11 ASN O    1 1 
       14  68911 1 1  11 ASN OD1  O 38.923  26.089 42.712 1.00 . A A .  11 ASN OD1  1 1 
       14  68912 1 1  12 LYS C    C 35.110  26.789 47.946 1.00 . A A .  12 LYS C    1 1 
       14  68913 1 1  12 LYS CA   C 35.861  25.944 46.920 1.00 . A A .  12 LYS CA   1 1 
       14  68914 1 1  12 LYS CB   C 36.038  24.525 47.458 1.00 . A A .  12 LYS CB   1 1 
       14  68915 1 1  12 LYS CD   C 35.802  24.428 49.944 1.00 . A A .  12 LYS CD   1 1 
       14  68916 1 1  12 LYS CE   C 35.692  22.957 50.343 1.00 . A A .  12 LYS CE   1 1 
       14  68917 1 1  12 LYS CG   C 36.794  24.572 48.788 1.00 . A A .  12 LYS CG   1 1 
       14  68918 1 1  12 LYS H    H 37.534  27.206 47.235 1.00 . A A .  12 LYS H    1 1 
       14  68919 1 1  12 LYS HA   H 35.283  25.902 46.009 1.00 . A A .  12 LYS HA   1 1 
       14  68920 1 1  12 LYS HB2  H 35.069  24.072 47.610 1.00 . A A .  12 LYS HB2  1 1 
       14  68921 1 1  12 LYS HB3  H 36.603  23.937 46.749 1.00 . A A .  12 LYS HB3  1 1 
       14  68922 1 1  12 LYS HD2  H 36.147  25.007 50.788 1.00 . A A .  12 LYS HD2  1 1 
       14  68923 1 1  12 LYS HD3  H 34.832  24.789 49.634 1.00 . A A .  12 LYS HD3  1 1 
       14  68924 1 1  12 LYS HE2  H 36.647  22.608 50.704 1.00 . A A .  12 LYS HE2  1 1 
       14  68925 1 1  12 LYS HE3  H 34.952  22.848 51.124 1.00 . A A .  12 LYS HE3  1 1 
       14  68926 1 1  12 LYS HG2  H 37.510  23.765 48.825 1.00 . A A .  12 LYS HG2  1 1 
       14  68927 1 1  12 LYS HG3  H 37.309  25.515 48.875 1.00 . A A .  12 LYS HG3  1 1 
       14  68928 1 1  12 LYS HZ1  H 34.960  21.213 49.471 1.00 . A A .  12 LYS HZ1  1 1 
       14  68929 1 1  12 LYS HZ2  H 36.094  22.042 48.517 1.00 . A A .  12 LYS HZ2  1 1 
       14  68930 1 1  12 LYS HZ3  H 34.509  22.633 48.660 1.00 . A A .  12 LYS HZ3  1 1 
       14  68931 1 1  12 LYS N    N 37.163  26.532 46.628 1.00 . A A .  12 LYS N    1 1 
       14  68932 1 1  12 LYS NZ   N 35.283  22.150 49.160 1.00 . A A .  12 LYS NZ   1 1 
       14  68933 1 1  12 LYS O    O 35.323  26.653 49.151 1.00 . A A .  12 LYS O    1 1 
       14  68934 1 1  13 LEU C    C 32.580  27.679 49.274 1.00 . A A .  13 LEU C    1 1 
       14  68935 1 1  13 LEU CA   C 33.453  28.518 48.346 1.00 . A A .  13 LEU CA   1 1 
       14  68936 1 1  13 LEU CB   C 32.569  29.455 47.520 1.00 . A A .  13 LEU CB   1 1 
       14  68937 1 1  13 LEU CD1  C 30.203  28.675 47.331 1.00 . A A .  13 LEU CD1  1 1 
       14  68938 1 1  13 LEU CD2  C 31.509  29.211 45.272 1.00 . A A .  13 LEU CD2  1 1 
       14  68939 1 1  13 LEU CG   C 31.589  28.630 46.685 1.00 . A A .  13 LEU CG   1 1 
       14  68940 1 1  13 LEU H    H 34.101  27.722 46.491 1.00 . A A .  13 LEU H    1 1 
       14  68941 1 1  13 LEU HA   H 34.130  29.111 48.942 1.00 . A A .  13 LEU HA   1 1 
       14  68942 1 1  13 LEU HB2  H 32.019  30.106 48.184 1.00 . A A .  13 LEU HB2  1 1 
       14  68943 1 1  13 LEU HB3  H 33.189  30.048 46.863 1.00 . A A .  13 LEU HB3  1 1 
       14  68944 1 1  13 LEU HD11 H 30.263  28.289 48.338 1.00 . A A .  13 LEU HD11 1 1 
       14  68945 1 1  13 LEU HD12 H 29.518  28.073 46.754 1.00 . A A .  13 LEU HD12 1 1 
       14  68946 1 1  13 LEU HD13 H 29.852  29.697 47.359 1.00 . A A .  13 LEU HD13 1 1 
       14  68947 1 1  13 LEU HD21 H 32.488  29.175 44.812 1.00 . A A .  13 LEU HD21 1 1 
       14  68948 1 1  13 LEU HD22 H 31.174  30.236 45.323 1.00 . A A .  13 LEU HD22 1 1 
       14  68949 1 1  13 LEU HD23 H 30.814  28.633 44.684 1.00 . A A .  13 LEU HD23 1 1 
       14  68950 1 1  13 LEU HG   H 31.931  27.606 46.638 1.00 . A A .  13 LEU HG   1 1 
       14  68951 1 1  13 LEU N    N 34.230  27.658 47.460 1.00 . A A .  13 LEU N    1 1 
       14  68952 1 1  13 LEU O    O 31.875  28.215 50.129 1.00 . A A .  13 LEU O    1 1 
       14  68953 1 1  14 GLY C    C 31.519  24.175 49.171 1.00 . A A .  14 GLY C    1 1 
       14  68954 1 1  14 GLY CA   C 31.845  25.459 49.927 1.00 . A A .  14 GLY CA   1 1 
       14  68955 1 1  14 GLY H    H 33.216  25.993 48.402 1.00 . A A .  14 GLY H    1 1 
       14  68956 1 1  14 GLY HA2  H 32.403  25.215 50.820 1.00 . A A .  14 GLY HA2  1 1 
       14  68957 1 1  14 GLY HA3  H 30.924  25.946 50.207 1.00 . A A .  14 GLY HA3  1 1 
       14  68958 1 1  14 GLY N    N 32.635  26.364 49.100 1.00 . A A .  14 GLY N    1 1 
       14  68959 1 1  14 GLY O    O 32.384  23.595 48.513 1.00 . A A .  14 GLY O    1 1 
       14  68960 1 1  15 MET C    C 29.883  22.710 47.077 1.00 . A A .  15 MET C    1 1 
       14  68961 1 1  15 MET CA   C 29.841  22.520 48.591 1.00 . A A .  15 MET CA   1 1 
       14  68962 1 1  15 MET CB   C 28.422  22.152 49.022 1.00 . A A .  15 MET CB   1 1 
       14  68963 1 1  15 MET CE   C 30.592  20.644 51.772 1.00 . A A .  15 MET CE   1 1 
       14  68964 1 1  15 MET CG   C 28.479  21.096 50.127 1.00 . A A .  15 MET CG   1 1 
       14  68965 1 1  15 MET H    H 29.622  24.240 49.809 1.00 . A A .  15 MET H    1 1 
       14  68966 1 1  15 MET HA   H 30.507  21.715 48.860 1.00 . A A .  15 MET HA   1 1 
       14  68967 1 1  15 MET HB2  H 27.918  23.034 49.393 1.00 . A A .  15 MET HB2  1 1 
       14  68968 1 1  15 MET HB3  H 27.878  21.756 48.177 1.00 . A A .  15 MET HB3  1 1 
       14  68969 1 1  15 MET HE1  H 30.225  19.639 51.612 1.00 . A A .  15 MET HE1  1 1 
       14  68970 1 1  15 MET HE2  H 31.014  20.716 52.762 1.00 . A A .  15 MET HE2  1 1 
       14  68971 1 1  15 MET HE3  H 31.352  20.878 51.039 1.00 . A A .  15 MET HE3  1 1 
       14  68972 1 1  15 MET HG2  H 27.481  20.755 50.353 1.00 . A A .  15 MET HG2  1 1 
       14  68973 1 1  15 MET HG3  H 29.078  20.260 49.794 1.00 . A A .  15 MET HG3  1 1 
       14  68974 1 1  15 MET N    N 30.269  23.738 49.270 1.00 . A A .  15 MET N    1 1 
       14  68975 1 1  15 MET O    O 30.863  22.355 46.423 1.00 . A A .  15 MET O    1 1 
       14  68976 1 1  15 MET SD   S 29.221  21.815 51.612 1.00 . A A .  15 MET SD   1 1 
       14  68977 1 1  16 HIS C    C 27.578  24.444 44.763 1.00 . A A .  16 HIS C    1 1 
       14  68978 1 1  16 HIS CA   C 28.736  23.508 45.090 1.00 . A A .  16 HIS CA   1 1 
       14  68979 1 1  16 HIS CB   C 28.549  22.182 44.354 1.00 . A A .  16 HIS CB   1 1 
       14  68980 1 1  16 HIS CD2  C 28.826  21.505 41.829 1.00 . A A .  16 HIS CD2  1 1 
       14  68981 1 1  16 HIS CE1  C 29.300  23.463 41.029 1.00 . A A .  16 HIS CE1  1 1 
       14  68982 1 1  16 HIS CG   C 28.814  22.381 42.886 1.00 . A A .  16 HIS CG   1 1 
       14  68983 1 1  16 HIS H    H 28.060  23.539 47.099 1.00 . A A .  16 HIS H    1 1 
       14  68984 1 1  16 HIS HA   H 29.658  23.964 44.759 1.00 . A A .  16 HIS HA   1 1 
       14  68985 1 1  16 HIS HB2  H 29.237  21.450 44.749 1.00 . A A .  16 HIS HB2  1 1 
       14  68986 1 1  16 HIS HB3  H 27.535  21.833 44.491 1.00 . A A .  16 HIS HB3  1 1 
       14  68987 1 1  16 HIS HD2  H 28.627  20.445 41.897 1.00 . A A .  16 HIS HD2  1 1 
       14  68988 1 1  16 HIS HE1  H 29.550  24.264 40.350 1.00 . A A .  16 HIS HE1  1 1 
       14  68989 1 1  16 HIS HE2  H 29.210  21.820 39.753 1.00 . A A .  16 HIS HE2  1 1 
       14  68990 1 1  16 HIS N    N 28.812  23.274 46.528 1.00 . A A .  16 HIS N    1 1 
       14  68991 1 1  16 HIS ND1  N 29.120  23.622 42.353 1.00 . A A .  16 HIS ND1  1 1 
       14  68992 1 1  16 HIS NE2  N 29.133  22.190 40.658 1.00 . A A .  16 HIS NE2  1 1 
       14  68993 1 1  16 HIS O    O 26.514  24.002 44.325 1.00 . A A .  16 HIS O    1 1 
       14  68994 1 1  17 ALA C    C 25.624  26.614 45.720 1.00 . A A .  17 ALA C    1 1 
       14  68995 1 1  17 ALA CA   C 26.753  26.727 44.702 1.00 . A A .  17 ALA CA   1 1 
       14  68996 1 1  17 ALA CB   C 26.196  26.520 43.292 1.00 . A A .  17 ALA CB   1 1 
       14  68997 1 1  17 ALA H    H 28.655  26.034 45.327 1.00 . A A .  17 ALA H    1 1 
       14  68998 1 1  17 ALA HA   H 27.184  27.714 44.764 1.00 . A A .  17 ALA HA   1 1 
       14  68999 1 1  17 ALA HB1  H 25.296  25.924 43.345 1.00 . A A .  17 ALA HB1  1 1 
       14  69000 1 1  17 ALA HB2  H 26.930  26.012 42.684 1.00 . A A .  17 ALA HB2  1 1 
       14  69001 1 1  17 ALA HB3  H 25.966  27.479 42.852 1.00 . A A .  17 ALA HB3  1 1 
       14  69002 1 1  17 ALA N    N 27.790  25.737 44.976 1.00 . A A .  17 ALA N    1 1 
       14  69003 1 1  17 ALA O    O 24.805  27.525 45.857 1.00 . A A .  17 ALA O    1 1 
       14  69004 1 1  18 ARG C    C 24.624  26.333 48.523 1.00 . A A .  18 ARG C    1 1 
       14  69005 1 1  18 ARG CA   C 24.549  25.270 47.432 1.00 . A A .  18 ARG CA   1 1 
       14  69006 1 1  18 ARG CB   C 24.716  23.883 48.058 1.00 . A A .  18 ARG CB   1 1 
       14  69007 1 1  18 ARG CD   C 23.692  21.617 48.300 1.00 . A A .  18 ARG CD   1 1 
       14  69008 1 1  18 ARG CG   C 23.520  23.006 47.684 1.00 . A A .  18 ARG CG   1 1 
       14  69009 1 1  18 ARG CZ   C 23.140  20.583 50.427 1.00 . A A .  18 ARG CZ   1 1 
       14  69010 1 1  18 ARG H    H 26.263  24.801 46.276 1.00 . A A .  18 ARG H    1 1 
       14  69011 1 1  18 ARG HA   H 23.582  25.322 46.957 1.00 . A A .  18 ARG HA   1 1 
       14  69012 1 1  18 ARG HB2  H 25.626  23.430 47.690 1.00 . A A .  18 ARG HB2  1 1 
       14  69013 1 1  18 ARG HB3  H 24.771  23.975 49.133 1.00 . A A .  18 ARG HB3  1 1 
       14  69014 1 1  18 ARG HD2  H 23.397  20.868 47.582 1.00 . A A .  18 ARG HD2  1 1 
       14  69015 1 1  18 ARG HD3  H 24.730  21.471 48.564 1.00 . A A .  18 ARG HD3  1 1 
       14  69016 1 1  18 ARG HE   H 22.094  22.081 49.613 1.00 . A A .  18 ARG HE   1 1 
       14  69017 1 1  18 ARG HG2  H 22.613  23.458 48.058 1.00 . A A .  18 ARG HG2  1 1 
       14  69018 1 1  18 ARG HG3  H 23.461  22.917 46.610 1.00 . A A .  18 ARG HG3  1 1 
       14  69019 1 1  18 ARG HH11 H 21.601  21.098 51.600 1.00 . A A .  18 ARG HH11 1 1 
       14  69020 1 1  18 ARG HH12 H 22.593  19.806 52.188 1.00 . A A .  18 ARG HH12 1 1 
       14  69021 1 1  18 ARG HH21 H 24.741  19.859 49.467 1.00 . A A .  18 ARG HH21 1 1 
       14  69022 1 1  18 ARG HH22 H 24.370  19.104 50.982 1.00 . A A .  18 ARG HH22 1 1 
       14  69023 1 1  18 ARG N    N 25.583  25.492 46.429 1.00 . A A .  18 ARG N    1 1 
       14  69024 1 1  18 ARG NE   N 22.865  21.489 49.495 1.00 . A A .  18 ARG NE   1 1 
       14  69025 1 1  18 ARG NH1  N 22.386  20.488 51.487 1.00 . A A .  18 ARG NH1  1 1 
       14  69026 1 1  18 ARG NH2  N 24.164  19.786 50.280 1.00 . A A .  18 ARG NH2  1 1 
       14  69027 1 1  18 ARG O    O 23.598  26.790 49.031 1.00 . A A .  18 ARG O    1 1 
       14  69028 1 1  19 PRO C    C 25.529  29.138 49.506 1.00 . A A .  19 PRO C    1 1 
       14  69029 1 1  19 PRO CA   C 26.033  27.765 49.939 1.00 . A A .  19 PRO CA   1 1 
       14  69030 1 1  19 PRO CB   C 27.552  27.777 50.134 1.00 . A A .  19 PRO CB   1 1 
       14  69031 1 1  19 PRO CD   C 27.077  26.234 48.328 1.00 . A A .  19 PRO CD   1 1 
       14  69032 1 1  19 PRO CG   C 28.124  27.198 48.882 1.00 . A A .  19 PRO CG   1 1 
       14  69033 1 1  19 PRO HA   H 25.556  27.466 50.857 1.00 . A A .  19 PRO HA   1 1 
       14  69034 1 1  19 PRO HB2  H 27.900  28.791 50.273 1.00 . A A .  19 PRO HB2  1 1 
       14  69035 1 1  19 PRO HB3  H 27.825  27.167 50.981 1.00 . A A .  19 PRO HB3  1 1 
       14  69036 1 1  19 PRO HD2  H 27.062  26.275 47.247 1.00 . A A .  19 PRO HD2  1 1 
       14  69037 1 1  19 PRO HD3  H 27.266  25.228 48.668 1.00 . A A .  19 PRO HD3  1 1 
       14  69038 1 1  19 PRO HG2  H 28.325  27.985 48.169 1.00 . A A .  19 PRO HG2  1 1 
       14  69039 1 1  19 PRO HG3  H 29.032  26.658 49.104 1.00 . A A .  19 PRO HG3  1 1 
       14  69040 1 1  19 PRO N    N 25.813  26.730 48.884 1.00 . A A .  19 PRO N    1 1 
       14  69041 1 1  19 PRO O    O 24.952  29.879 50.302 1.00 . A A .  19 PRO O    1 1 
       14  69042 1 1  20 ALA C    C 23.788  30.789 47.583 1.00 . A A .  20 ALA C    1 1 
       14  69043 1 1  20 ALA CA   C 25.308  30.756 47.708 1.00 . A A .  20 ALA CA   1 1 
       14  69044 1 1  20 ALA CB   C 25.940  31.001 46.337 1.00 . A A .  20 ALA CB   1 1 
       14  69045 1 1  20 ALA H    H 26.210  28.839 47.647 1.00 . A A .  20 ALA H    1 1 
       14  69046 1 1  20 ALA HA   H 25.622  31.539 48.383 1.00 . A A .  20 ALA HA   1 1 
       14  69047 1 1  20 ALA HB1  H 26.487  31.932 46.355 1.00 . A A .  20 ALA HB1  1 1 
       14  69048 1 1  20 ALA HB2  H 25.165  31.053 45.589 1.00 . A A .  20 ALA HB2  1 1 
       14  69049 1 1  20 ALA HB3  H 26.615  30.192 46.102 1.00 . A A .  20 ALA HB3  1 1 
       14  69050 1 1  20 ALA N    N 25.747  29.470 48.236 1.00 . A A .  20 ALA N    1 1 
       14  69051 1 1  20 ALA O    O 23.159  31.822 47.821 1.00 . A A .  20 ALA O    1 1 
       14  69052 1 1  21 MET C    C 21.081  29.482 48.423 1.00 . A A .  21 MET C    1 1 
       14  69053 1 1  21 MET CA   C 21.757  29.566 47.058 1.00 . A A .  21 MET CA   1 1 
       14  69054 1 1  21 MET CB   C 21.394  28.332 46.229 1.00 . A A .  21 MET CB   1 1 
       14  69055 1 1  21 MET CE   C 17.863  30.073 46.101 1.00 . A A .  21 MET CE   1 1 
       14  69056 1 1  21 MET CG   C 19.874  28.251 46.076 1.00 . A A .  21 MET CG   1 1 
       14  69057 1 1  21 MET H    H 23.757  28.866 47.035 1.00 . A A .  21 MET H    1 1 
       14  69058 1 1  21 MET HA   H 21.404  30.448 46.544 1.00 . A A .  21 MET HA   1 1 
       14  69059 1 1  21 MET HB2  H 21.851  28.409 45.253 1.00 . A A .  21 MET HB2  1 1 
       14  69060 1 1  21 MET HB3  H 21.752  27.446 46.728 1.00 . A A .  21 MET HB3  1 1 
       14  69061 1 1  21 MET HE1  H 17.147  29.262 46.077 1.00 . A A .  21 MET HE1  1 1 
       14  69062 1 1  21 MET HE2  H 17.400  30.968 45.717 1.00 . A A .  21 MET HE2  1 1 
       14  69063 1 1  21 MET HE3  H 18.187  30.243 47.117 1.00 . A A .  21 MET HE3  1 1 
       14  69064 1 1  21 MET HG2  H 19.610  27.323 45.591 1.00 . A A .  21 MET HG2  1 1 
       14  69065 1 1  21 MET HG3  H 19.411  28.288 47.051 1.00 . A A .  21 MET HG3  1 1 
       14  69066 1 1  21 MET N    N 23.205  29.656 47.210 1.00 . A A .  21 MET N    1 1 
       14  69067 1 1  21 MET O    O 20.017  30.063 48.636 1.00 . A A .  21 MET O    1 1 
       14  69068 1 1  21 MET SD   S 19.291  29.641 45.077 1.00 . A A .  21 MET SD   1 1 
       14  69069 1 1  22 LYS C    C 21.119  29.944 51.406 1.00 . A A .  22 LYS C    1 1 
       14  69070 1 1  22 LYS CA   C 21.153  28.601 50.685 1.00 . A A .  22 LYS CA   1 1 
       14  69071 1 1  22 LYS CB   C 22.000  27.611 51.488 1.00 . A A .  22 LYS CB   1 1 
       14  69072 1 1  22 LYS CD   C 20.570  25.673 52.151 1.00 . A A .  22 LYS CD   1 1 
       14  69073 1 1  22 LYS CE   C 20.240  24.208 51.856 1.00 . A A .  22 LYS CE   1 1 
       14  69074 1 1  22 LYS CG   C 21.590  26.181 51.131 1.00 . A A .  22 LYS CG   1 1 
       14  69075 1 1  22 LYS H    H 22.549  28.313 49.117 1.00 . A A .  22 LYS H    1 1 
       14  69076 1 1  22 LYS HA   H 20.147  28.218 50.608 1.00 . A A .  22 LYS HA   1 1 
       14  69077 1 1  22 LYS HB2  H 23.044  27.758 51.252 1.00 . A A .  22 LYS HB2  1 1 
       14  69078 1 1  22 LYS HB3  H 21.843  27.777 52.544 1.00 . A A .  22 LYS HB3  1 1 
       14  69079 1 1  22 LYS HD2  H 20.983  25.756 53.145 1.00 . A A .  22 LYS HD2  1 1 
       14  69080 1 1  22 LYS HD3  H 19.668  26.262 52.083 1.00 . A A .  22 LYS HD3  1 1 
       14  69081 1 1  22 LYS HE2  H 19.758  24.135 50.893 1.00 . A A .  22 LYS HE2  1 1 
       14  69082 1 1  22 LYS HE3  H 21.151  23.627 51.848 1.00 . A A .  22 LYS HE3  1 1 
       14  69083 1 1  22 LYS HG2  H 21.153  26.168 50.144 1.00 . A A .  22 LYS HG2  1 1 
       14  69084 1 1  22 LYS HG3  H 22.461  25.543 51.147 1.00 . A A .  22 LYS HG3  1 1 
       14  69085 1 1  22 LYS HZ1  H 19.100  22.689 52.709 1.00 . A A .  22 LYS HZ1  1 1 
       14  69086 1 1  22 LYS HZ2  H 18.450  24.246 52.920 1.00 . A A .  22 LYS HZ2  1 1 
       14  69087 1 1  22 LYS HZ3  H 19.791  23.749 53.838 1.00 . A A .  22 LYS HZ3  1 1 
       14  69088 1 1  22 LYS N    N 21.705  28.754 49.344 1.00 . A A .  22 LYS N    1 1 
       14  69089 1 1  22 LYS NZ   N 19.326  23.683 52.910 1.00 . A A .  22 LYS NZ   1 1 
       14  69090 1 1  22 LYS O    O 20.206  30.219 52.186 1.00 . A A .  22 LYS O    1 1 
       14  69091 1 1  23 LEU C    C 20.878  32.850 51.583 1.00 . A A .  23 LEU C    1 1 
       14  69092 1 1  23 LEU CA   C 22.190  32.094 51.763 1.00 . A A .  23 LEU CA   1 1 
       14  69093 1 1  23 LEU CB   C 23.335  32.904 51.150 1.00 . A A .  23 LEU CB   1 1 
       14  69094 1 1  23 LEU CD1  C 25.626  33.792 51.596 1.00 . A A .  23 LEU CD1  1 1 
       14  69095 1 1  23 LEU CD2  C 23.739  34.378 53.124 1.00 . A A .  23 LEU CD2  1 1 
       14  69096 1 1  23 LEU CG   C 24.337  33.281 52.240 1.00 . A A .  23 LEU CG   1 1 
       14  69097 1 1  23 LEU H    H 22.815  30.508 50.504 1.00 . A A .  23 LEU H    1 1 
       14  69098 1 1  23 LEU HA   H 22.379  31.969 52.820 1.00 . A A .  23 LEU HA   1 1 
       14  69099 1 1  23 LEU HB2  H 23.829  32.310 50.394 1.00 . A A .  23 LEU HB2  1 1 
       14  69100 1 1  23 LEU HB3  H 22.938  33.803 50.700 1.00 . A A .  23 LEU HB3  1 1 
       14  69101 1 1  23 LEU HD11 H 26.036  34.592 52.196 1.00 . A A .  23 LEU HD11 1 1 
       14  69102 1 1  23 LEU HD12 H 25.410  34.161 50.603 1.00 . A A .  23 LEU HD12 1 1 
       14  69103 1 1  23 LEU HD13 H 26.343  32.987 51.532 1.00 . A A .  23 LEU HD13 1 1 
       14  69104 1 1  23 LEU HD21 H 24.525  34.848 53.696 1.00 . A A .  23 LEU HD21 1 1 
       14  69105 1 1  23 LEU HD22 H 23.014  33.944 53.797 1.00 . A A .  23 LEU HD22 1 1 
       14  69106 1 1  23 LEU HD23 H 23.255  35.116 52.503 1.00 . A A .  23 LEU HD23 1 1 
       14  69107 1 1  23 LEU HG   H 24.557  32.411 52.844 1.00 . A A .  23 LEU HG   1 1 
       14  69108 1 1  23 LEU N    N 22.117  30.781 51.135 1.00 . A A .  23 LEU N    1 1 
       14  69109 1 1  23 LEU O    O 20.371  33.468 52.519 1.00 . A A .  23 LEU O    1 1 
       14  69110 1 1  24 PHE C    C 17.969  32.986 51.006 1.00 . A A .  24 PHE C    1 1 
       14  69111 1 1  24 PHE CA   C 19.075  33.477 50.078 1.00 . A A .  24 PHE CA   1 1 
       14  69112 1 1  24 PHE CB   C 18.673  33.226 48.624 1.00 . A A .  24 PHE CB   1 1 
       14  69113 1 1  24 PHE CD1  C 20.636  34.070 47.290 1.00 . A A .  24 PHE CD1  1 1 
       14  69114 1 1  24 PHE CD2  C 18.615  35.406 47.363 1.00 . A A .  24 PHE CD2  1 1 
       14  69115 1 1  24 PHE CE1  C 21.239  35.030 46.465 1.00 . A A .  24 PHE CE1  1 1 
       14  69116 1 1  24 PHE CE2  C 19.217  36.365 46.539 1.00 . A A .  24 PHE CE2  1 1 
       14  69117 1 1  24 PHE CG   C 19.324  34.260 47.737 1.00 . A A .  24 PHE CG   1 1 
       14  69118 1 1  24 PHE CZ   C 20.530  36.177 46.092 1.00 . A A .  24 PHE CZ   1 1 
       14  69119 1 1  24 PHE H    H 20.778  32.285 49.664 1.00 . A A .  24 PHE H    1 1 
       14  69120 1 1  24 PHE HA   H 19.211  34.535 50.225 1.00 . A A .  24 PHE HA   1 1 
       14  69121 1 1  24 PHE HB2  H 18.997  32.239 48.325 1.00 . A A .  24 PHE HB2  1 1 
       14  69122 1 1  24 PHE HB3  H 17.600  33.297 48.530 1.00 . A A .  24 PHE HB3  1 1 
       14  69123 1 1  24 PHE HD1  H 21.184  33.186 47.577 1.00 . A A .  24 PHE HD1  1 1 
       14  69124 1 1  24 PHE HD2  H 17.601  35.553 47.708 1.00 . A A .  24 PHE HD2  1 1 
       14  69125 1 1  24 PHE HE1  H 22.252  34.884 46.121 1.00 . A A .  24 PHE HE1  1 1 
       14  69126 1 1  24 PHE HE2  H 18.671  37.251 46.251 1.00 . A A .  24 PHE HE2  1 1 
       14  69127 1 1  24 PHE HZ   H 20.996  36.915 45.456 1.00 . A A .  24 PHE HZ   1 1 
       14  69128 1 1  24 PHE N    N 20.330  32.792 50.373 1.00 . A A .  24 PHE N    1 1 
       14  69129 1 1  24 PHE O    O 17.098  33.755 51.412 1.00 . A A .  24 PHE O    1 1 
       14  69130 1 1  25 GLU C    C 17.273  31.497 53.670 1.00 . A A .  25 GLU C    1 1 
       14  69131 1 1  25 GLU CA   C 17.002  31.116 52.219 1.00 . A A .  25 GLU CA   1 1 
       14  69132 1 1  25 GLU CB   C 17.005  29.593 52.081 1.00 . A A .  25 GLU CB   1 1 
       14  69133 1 1  25 GLU CD   C 15.840  29.757 49.872 1.00 . A A .  25 GLU CD   1 1 
       14  69134 1 1  25 GLU CG   C 15.785  29.151 51.269 1.00 . A A .  25 GLU CG   1 1 
       14  69135 1 1  25 GLU H    H 18.724  31.132 50.984 1.00 . A A .  25 GLU H    1 1 
       14  69136 1 1  25 GLU HA   H 16.029  31.489 51.936 1.00 . A A .  25 GLU HA   1 1 
       14  69137 1 1  25 GLU HB2  H 17.907  29.279 51.574 1.00 . A A .  25 GLU HB2  1 1 
       14  69138 1 1  25 GLU HB3  H 16.965  29.141 53.059 1.00 . A A .  25 GLU HB3  1 1 
       14  69139 1 1  25 GLU HG2  H 15.778  28.073 51.191 1.00 . A A .  25 GLU HG2  1 1 
       14  69140 1 1  25 GLU HG3  H 14.885  29.480 51.768 1.00 . A A .  25 GLU HG3  1 1 
       14  69141 1 1  25 GLU N    N 18.008  31.698 51.338 1.00 . A A .  25 GLU N    1 1 
       14  69142 1 1  25 GLU O    O 16.345  31.696 54.454 1.00 . A A .  25 GLU O    1 1 
       14  69143 1 1  25 GLU OE1  O 16.699  29.354 49.105 1.00 . A A .  25 GLU OE1  1 1 
       14  69144 1 1  25 GLU OE2  O 15.022  30.619 49.589 1.00 . A A .  25 GLU OE2  1 1 
       14  69145 1 1  26 LEU C    C 18.586  33.411 55.672 1.00 . A A .  26 LEU C    1 1 
       14  69146 1 1  26 LEU CA   C 18.934  31.954 55.382 1.00 . A A .  26 LEU CA   1 1 
       14  69147 1 1  26 LEU CB   C 20.437  31.737 55.577 1.00 . A A .  26 LEU CB   1 1 
       14  69148 1 1  26 LEU CD1  C 22.248  30.059 55.200 1.00 . A A .  26 LEU CD1  1 1 
       14  69149 1 1  26 LEU CD2  C 20.389  29.555 56.790 1.00 . A A .  26 LEU CD2  1 1 
       14  69150 1 1  26 LEU CG   C 20.756  30.244 55.475 1.00 . A A .  26 LEU CG   1 1 
       14  69151 1 1  26 LEU H    H 19.249  31.425 53.355 1.00 . A A .  26 LEU H    1 1 
       14  69152 1 1  26 LEU HA   H 18.399  31.322 56.075 1.00 . A A .  26 LEU HA   1 1 
       14  69153 1 1  26 LEU HB2  H 20.979  32.276 54.813 1.00 . A A .  26 LEU HB2  1 1 
       14  69154 1 1  26 LEU HB3  H 20.729  32.099 56.551 1.00 . A A .  26 LEU HB3  1 1 
       14  69155 1 1  26 LEU HD11 H 22.778  30.964 55.458 1.00 . A A .  26 LEU HD11 1 1 
       14  69156 1 1  26 LEU HD12 H 22.398  29.840 54.153 1.00 . A A .  26 LEU HD12 1 1 
       14  69157 1 1  26 LEU HD13 H 22.624  29.239 55.796 1.00 . A A .  26 LEU HD13 1 1 
       14  69158 1 1  26 LEU HD21 H 20.678  30.184 57.620 1.00 . A A .  26 LEU HD21 1 1 
       14  69159 1 1  26 LEU HD22 H 20.908  28.609 56.858 1.00 . A A .  26 LEU HD22 1 1 
       14  69160 1 1  26 LEU HD23 H 19.323  29.383 56.822 1.00 . A A .  26 LEU HD23 1 1 
       14  69161 1 1  26 LEU HG   H 20.184  29.810 54.666 1.00 . A A .  26 LEU HG   1 1 
       14  69162 1 1  26 LEU N    N 18.552  31.595 54.021 1.00 . A A .  26 LEU N    1 1 
       14  69163 1 1  26 LEU O    O 18.150  33.748 56.773 1.00 . A A .  26 LEU O    1 1 
       14  69164 1 1  27 MET C    C 17.016  35.896 55.176 1.00 . A A .  27 MET C    1 1 
       14  69165 1 1  27 MET CA   C 18.489  35.689 54.837 1.00 . A A .  27 MET CA   1 1 
       14  69166 1 1  27 MET CB   C 18.828  36.440 53.549 1.00 . A A .  27 MET CB   1 1 
       14  69167 1 1  27 MET CE   C 19.122  40.430 52.763 1.00 . A A .  27 MET CE   1 1 
       14  69168 1 1  27 MET CG   C 18.754  37.948 53.801 1.00 . A A .  27 MET CG   1 1 
       14  69169 1 1  27 MET H    H 19.136  33.943 53.823 1.00 . A A .  27 MET H    1 1 
       14  69170 1 1  27 MET HA   H 19.093  36.085 55.639 1.00 . A A .  27 MET HA   1 1 
       14  69171 1 1  27 MET HB2  H 19.826  36.175 53.230 1.00 . A A .  27 MET HB2  1 1 
       14  69172 1 1  27 MET HB3  H 18.121  36.172 52.778 1.00 . A A .  27 MET HB3  1 1 
       14  69173 1 1  27 MET HE1  H 20.199  40.457 52.668 1.00 . A A .  27 MET HE1  1 1 
       14  69174 1 1  27 MET HE2  H 18.850  40.596 53.792 1.00 . A A .  27 MET HE2  1 1 
       14  69175 1 1  27 MET HE3  H 18.680  41.200 52.147 1.00 . A A .  27 MET HE3  1 1 
       14  69176 1 1  27 MET HG2  H 17.926  38.162 54.460 1.00 . A A .  27 MET HG2  1 1 
       14  69177 1 1  27 MET HG3  H 19.674  38.281 54.257 1.00 . A A .  27 MET HG3  1 1 
       14  69178 1 1  27 MET N    N 18.785  34.270 54.677 1.00 . A A .  27 MET N    1 1 
       14  69179 1 1  27 MET O    O 16.655  36.859 55.853 1.00 . A A .  27 MET O    1 1 
       14  69180 1 1  27 MET SD   S 18.513  38.811 52.229 1.00 . A A .  27 MET SD   1 1 
       14  69181 1 1  28 GLN C    C 14.388  34.417 56.289 1.00 . A A .  28 GLN C    1 1 
       14  69182 1 1  28 GLN CA   C 14.739  35.081 54.960 1.00 . A A .  28 GLN CA   1 1 
       14  69183 1 1  28 GLN CB   C 13.958  34.408 53.829 1.00 . A A .  28 GLN CB   1 1 
       14  69184 1 1  28 GLN CD   C 13.806  34.355 51.333 1.00 . A A .  28 GLN CD   1 1 
       14  69185 1 1  28 GLN CG   C 14.107  35.228 52.547 1.00 . A A .  28 GLN CG   1 1 
       14  69186 1 1  28 GLN H    H 16.514  34.242 54.167 1.00 . A A .  28 GLN H    1 1 
       14  69187 1 1  28 GLN HA   H 14.459  36.122 55.005 1.00 . A A .  28 GLN HA   1 1 
       14  69188 1 1  28 GLN HB2  H 14.345  33.412 53.668 1.00 . A A .  28 GLN HB2  1 1 
       14  69189 1 1  28 GLN HB3  H 12.914  34.350 54.098 1.00 . A A .  28 GLN HB3  1 1 
       14  69190 1 1  28 GLN HE21 H 11.896  34.889 51.240 1.00 . A A .  28 GLN HE21 1 1 
       14  69191 1 1  28 GLN HE22 H 12.400  33.783 50.055 1.00 . A A .  28 GLN HE22 1 1 
       14  69192 1 1  28 GLN HG2  H 13.419  36.059 52.571 1.00 . A A .  28 GLN HG2  1 1 
       14  69193 1 1  28 GLN HG3  H 15.117  35.602 52.477 1.00 . A A .  28 GLN HG3  1 1 
       14  69194 1 1  28 GLN N    N 16.170  34.987 54.701 1.00 . A A .  28 GLN N    1 1 
       14  69195 1 1  28 GLN NE2  N 12.601  34.342 50.835 1.00 . A A .  28 GLN NE2  1 1 
       14  69196 1 1  28 GLN O    O 13.426  34.803 56.952 1.00 . A A .  28 GLN O    1 1 
       14  69197 1 1  28 GLN OE1  O 14.694  33.667 50.827 1.00 . A A .  28 GLN OE1  1 1 
       14  69198 1 1  29 GLY C    C 15.603  33.423 59.091 1.00 . A A .  29 GLY C    1 1 
       14  69199 1 1  29 GLY CA   C 14.939  32.705 57.922 1.00 . A A .  29 GLY CA   1 1 
       14  69200 1 1  29 GLY H    H 15.928  33.152 56.101 1.00 . A A .  29 GLY H    1 1 
       14  69201 1 1  29 GLY HA2  H 13.876  32.646 58.099 1.00 . A A .  29 GLY HA2  1 1 
       14  69202 1 1  29 GLY HA3  H 15.343  31.708 57.844 1.00 . A A .  29 GLY HA3  1 1 
       14  69203 1 1  29 GLY N    N 15.176  33.416 56.669 1.00 . A A .  29 GLY N    1 1 
       14  69204 1 1  29 GLY O    O 15.170  33.297 60.236 1.00 . A A .  29 GLY O    1 1 
       14  69205 1 1  30 PHE C    C 17.327  36.408 59.560 1.00 . A A .  30 PHE C    1 1 
       14  69206 1 1  30 PHE CA   C 17.376  34.908 59.832 1.00 . A A .  30 PHE CA   1 1 
       14  69207 1 1  30 PHE CB   C 18.833  34.445 59.886 1.00 . A A .  30 PHE CB   1 1 
       14  69208 1 1  30 PHE CD1  C 19.736  36.400 58.574 1.00 . A A .  30 PHE CD1  1 1 
       14  69209 1 1  30 PHE CD2  C 20.133  34.154 57.745 1.00 . A A .  30 PHE CD2  1 1 
       14  69210 1 1  30 PHE CE1  C 20.433  36.925 57.479 1.00 . A A .  30 PHE CE1  1 1 
       14  69211 1 1  30 PHE CE2  C 20.831  34.682 56.651 1.00 . A A .  30 PHE CE2  1 1 
       14  69212 1 1  30 PHE CG   C 19.586  35.013 58.706 1.00 . A A .  30 PHE CG   1 1 
       14  69213 1 1  30 PHE CZ   C 20.981  36.068 56.518 1.00 . A A .  30 PHE CZ   1 1 
       14  69214 1 1  30 PHE H    H 16.959  34.237 57.865 1.00 . A A .  30 PHE H    1 1 
       14  69215 1 1  30 PHE HA   H 16.913  34.709 60.786 1.00 . A A .  30 PHE HA   1 1 
       14  69216 1 1  30 PHE HB2  H 19.287  34.792 60.803 1.00 . A A .  30 PHE HB2  1 1 
       14  69217 1 1  30 PHE HB3  H 18.872  33.367 59.849 1.00 . A A .  30 PHE HB3  1 1 
       14  69218 1 1  30 PHE HD1  H 19.313  37.062 59.314 1.00 . A A .  30 PHE HD1  1 1 
       14  69219 1 1  30 PHE HD2  H 20.018  33.086 57.847 1.00 . A A .  30 PHE HD2  1 1 
       14  69220 1 1  30 PHE HE1  H 20.549  37.994 57.378 1.00 . A A .  30 PHE HE1  1 1 
       14  69221 1 1  30 PHE HE2  H 21.251  34.018 55.910 1.00 . A A .  30 PHE HE2  1 1 
       14  69222 1 1  30 PHE HZ   H 21.518  36.474 55.675 1.00 . A A .  30 PHE HZ   1 1 
       14  69223 1 1  30 PHE N    N 16.660  34.175 58.796 1.00 . A A .  30 PHE N    1 1 
       14  69224 1 1  30 PHE O    O 17.512  36.850 58.426 1.00 . A A .  30 PHE O    1 1 
       14  69225 1 1  31 ASP C    C 18.403  39.237 60.400 1.00 . A A .  31 ASP C    1 1 
       14  69226 1 1  31 ASP CA   C 17.003  38.635 60.471 1.00 . A A .  31 ASP CA   1 1 
       14  69227 1 1  31 ASP CB   C 16.245  39.237 61.656 1.00 . A A .  31 ASP CB   1 1 
       14  69228 1 1  31 ASP CG   C 14.899  38.541 61.822 1.00 . A A .  31 ASP CG   1 1 
       14  69229 1 1  31 ASP H    H 16.935  36.779 61.487 1.00 . A A .  31 ASP H    1 1 
       14  69230 1 1  31 ASP HA   H 16.473  38.876 59.562 1.00 . A A .  31 ASP HA   1 1 
       14  69231 1 1  31 ASP HB2  H 16.829  39.106 62.556 1.00 . A A .  31 ASP HB2  1 1 
       14  69232 1 1  31 ASP HB3  H 16.087  40.289 61.483 1.00 . A A .  31 ASP HB3  1 1 
       14  69233 1 1  31 ASP N    N 17.074  37.186 60.609 1.00 . A A .  31 ASP N    1 1 
       14  69234 1 1  31 ASP O    O 19.142  39.230 61.386 1.00 . A A .  31 ASP O    1 1 
       14  69235 1 1  31 ASP OD1  O 14.202  38.398 60.831 1.00 . A A .  31 ASP OD1  1 1 
       14  69236 1 1  31 ASP OD2  O 14.584  38.161 62.938 1.00 . A A .  31 ASP OD2  1 1 
       14  69237 1 1  32 ALA C    C 20.472  40.329 57.569 1.00 . A A .  32 ALA C    1 1 
       14  69238 1 1  32 ALA CA   C 20.076  40.360 59.042 1.00 . A A .  32 ALA CA   1 1 
       14  69239 1 1  32 ALA CB   C 21.119  39.604 59.869 1.00 . A A .  32 ALA CB   1 1 
       14  69240 1 1  32 ALA H    H 18.130  39.733 58.480 1.00 . A A .  32 ALA H    1 1 
       14  69241 1 1  32 ALA HA   H 20.042  41.384 59.377 1.00 . A A .  32 ALA HA   1 1 
       14  69242 1 1  32 ALA HB1  H 20.652  38.758 60.353 1.00 . A A .  32 ALA HB1  1 1 
       14  69243 1 1  32 ALA HB2  H 21.533  40.265 60.616 1.00 . A A .  32 ALA HB2  1 1 
       14  69244 1 1  32 ALA HB3  H 21.909  39.255 59.220 1.00 . A A .  32 ALA HB3  1 1 
       14  69245 1 1  32 ALA N    N 18.760  39.756 59.229 1.00 . A A .  32 ALA N    1 1 
       14  69246 1 1  32 ALA O    O 20.100  39.416 56.835 1.00 . A A .  32 ALA O    1 1 
       14  69247 1 1  33 GLU C    C 23.088  40.878 55.611 1.00 . A A .  33 GLU C    1 1 
       14  69248 1 1  33 GLU CA   C 21.667  41.418 55.757 1.00 . A A .  33 GLU CA   1 1 
       14  69249 1 1  33 GLU CB   C 21.620  42.868 55.277 1.00 . A A .  33 GLU CB   1 1 
       14  69250 1 1  33 GLU CD   C 21.238  44.344 53.293 1.00 . A A .  33 GLU CD   1 1 
       14  69251 1 1  33 GLU CG   C 21.287  42.901 53.784 1.00 . A A .  33 GLU CG   1 1 
       14  69252 1 1  33 GLU H    H 21.494  42.040 57.777 1.00 . A A .  33 GLU H    1 1 
       14  69253 1 1  33 GLU HA   H 21.004  40.825 55.145 1.00 . A A .  33 GLU HA   1 1 
       14  69254 1 1  33 GLU HB2  H 20.863  43.406 55.829 1.00 . A A .  33 GLU HB2  1 1 
       14  69255 1 1  33 GLU HB3  H 22.581  43.334 55.439 1.00 . A A .  33 GLU HB3  1 1 
       14  69256 1 1  33 GLU HG2  H 22.044  42.361 53.236 1.00 . A A .  33 GLU HG2  1 1 
       14  69257 1 1  33 GLU HG3  H 20.326  42.437 53.621 1.00 . A A .  33 GLU HG3  1 1 
       14  69258 1 1  33 GLU N    N 21.227  41.337 57.145 1.00 . A A .  33 GLU N    1 1 
       14  69259 1 1  33 GLU O    O 23.997  41.292 56.330 1.00 . A A .  33 GLU O    1 1 
       14  69260 1 1  33 GLU OE1  O 20.945  45.214 54.096 1.00 . A A .  33 GLU OE1  1 1 
       14  69261 1 1  33 GLU OE2  O 21.493  44.558 52.120 1.00 . A A .  33 GLU OE2  1 1 
       14  69262 1 1  34 VAL C    C 25.183  39.896 53.148 1.00 . A A .  34 VAL C    1 1 
       14  69263 1 1  34 VAL CA   C 24.582  39.361 54.441 1.00 . A A .  34 VAL CA   1 1 
       14  69264 1 1  34 VAL CB   C 24.463  37.839 54.361 1.00 . A A .  34 VAL CB   1 1 
       14  69265 1 1  34 VAL CG1  C 25.785  37.250 53.867 1.00 . A A .  34 VAL CG1  1 1 
       14  69266 1 1  34 VAL CG2  C 24.146  37.280 55.750 1.00 . A A .  34 VAL CG2  1 1 
       14  69267 1 1  34 VAL H    H 22.507  39.660 54.133 1.00 . A A .  34 VAL H    1 1 
       14  69268 1 1  34 VAL HA   H 25.232  39.618 55.265 1.00 . A A .  34 VAL HA   1 1 
       14  69269 1 1  34 VAL HB   H 23.672  37.575 53.674 1.00 . A A .  34 VAL HB   1 1 
       14  69270 1 1  34 VAL HG11 H 26.563  37.996 53.941 1.00 . A A .  34 VAL HG11 1 1 
       14  69271 1 1  34 VAL HG12 H 25.678  36.942 52.836 1.00 . A A .  34 VAL HG12 1 1 
       14  69272 1 1  34 VAL HG13 H 26.047  36.394 54.472 1.00 . A A .  34 VAL HG13 1 1 
       14  69273 1 1  34 VAL HG21 H 23.295  37.803 56.162 1.00 . A A .  34 VAL HG21 1 1 
       14  69274 1 1  34 VAL HG22 H 24.999  37.413 56.396 1.00 . A A .  34 VAL HG22 1 1 
       14  69275 1 1  34 VAL HG23 H 23.915  36.227 55.670 1.00 . A A .  34 VAL HG23 1 1 
       14  69276 1 1  34 VAL N    N 23.268  39.951 54.675 1.00 . A A .  34 VAL N    1 1 
       14  69277 1 1  34 VAL O    O 24.519  39.931 52.111 1.00 . A A .  34 VAL O    1 1 
       14  69278 1 1  35 LEU C    C 28.508  40.223 51.889 1.00 . A A .  35 LEU C    1 1 
       14  69279 1 1  35 LEU CA   C 27.124  40.847 52.037 1.00 . A A .  35 LEU CA   1 1 
       14  69280 1 1  35 LEU CB   C 27.258  42.367 52.157 1.00 . A A .  35 LEU CB   1 1 
       14  69281 1 1  35 LEU CD1  C 25.035  42.462 51.018 1.00 . A A .  35 LEU CD1  1 1 
       14  69282 1 1  35 LEU CD2  C 25.174  42.653 53.504 1.00 . A A .  35 LEU CD2  1 1 
       14  69283 1 1  35 LEU CG   C 25.865  43.000 52.184 1.00 . A A .  35 LEU CG   1 1 
       14  69284 1 1  35 LEU H    H 26.924  40.265 54.067 1.00 . A A .  35 LEU H    1 1 
       14  69285 1 1  35 LEU HA   H 26.539  40.616 51.161 1.00 . A A .  35 LEU HA   1 1 
       14  69286 1 1  35 LEU HB2  H 27.784  42.612 53.067 1.00 . A A .  35 LEU HB2  1 1 
       14  69287 1 1  35 LEU HB3  H 27.807  42.747 51.309 1.00 . A A .  35 LEU HB3  1 1 
       14  69288 1 1  35 LEU HD11 H 24.348  43.225 50.682 1.00 . A A .  35 LEU HD11 1 1 
       14  69289 1 1  35 LEU HD12 H 24.479  41.595 51.342 1.00 . A A .  35 LEU HD12 1 1 
       14  69290 1 1  35 LEU HD13 H 25.692  42.185 50.206 1.00 . A A .  35 LEU HD13 1 1 
       14  69291 1 1  35 LEU HD21 H 24.849  43.561 53.990 1.00 . A A .  35 LEU HD21 1 1 
       14  69292 1 1  35 LEU HD22 H 25.867  42.129 54.146 1.00 . A A .  35 LEU HD22 1 1 
       14  69293 1 1  35 LEU HD23 H 24.318  42.022 53.308 1.00 . A A .  35 LEU HD23 1 1 
       14  69294 1 1  35 LEU HG   H 25.958  44.074 52.094 1.00 . A A .  35 LEU HG   1 1 
       14  69295 1 1  35 LEU N    N 26.443  40.314 53.214 1.00 . A A .  35 LEU N    1 1 
       14  69296 1 1  35 LEU O    O 29.231  40.052 52.870 1.00 . A A .  35 LEU O    1 1 
       14  69297 1 1  36 LEU C    C 31.078  40.273 49.665 1.00 . A A .  36 LEU C    1 1 
       14  69298 1 1  36 LEU CA   C 30.168  39.284 50.386 1.00 . A A .  36 LEU CA   1 1 
       14  69299 1 1  36 LEU CB   C 29.995  38.028 49.529 1.00 . A A .  36 LEU CB   1 1 
       14  69300 1 1  36 LEU CD1  C 28.789  35.850 49.325 1.00 . A A .  36 LEU CD1  1 1 
       14  69301 1 1  36 LEU CD2  C 29.238  36.823 51.581 1.00 . A A .  36 LEU CD2  1 1 
       14  69302 1 1  36 LEU CG   C 28.895  37.151 50.126 1.00 . A A .  36 LEU CG   1 1 
       14  69303 1 1  36 LEU H    H 28.250  40.048 49.911 1.00 . A A .  36 LEU H    1 1 
       14  69304 1 1  36 LEU HA   H 30.626  39.005 51.324 1.00 . A A .  36 LEU HA   1 1 
       14  69305 1 1  36 LEU HB2  H 29.724  38.315 48.524 1.00 . A A .  36 LEU HB2  1 1 
       14  69306 1 1  36 LEU HB3  H 30.922  37.475 49.508 1.00 . A A .  36 LEU HB3  1 1 
       14  69307 1 1  36 LEU HD11 H 28.620  36.082 48.283 1.00 . A A .  36 LEU HD11 1 1 
       14  69308 1 1  36 LEU HD12 H 27.964  35.264 49.701 1.00 . A A .  36 LEU HD12 1 1 
       14  69309 1 1  36 LEU HD13 H 29.705  35.290 49.426 1.00 . A A .  36 LEU HD13 1 1 
       14  69310 1 1  36 LEU HD21 H 28.723  35.923 51.879 1.00 . A A .  36 LEU HD21 1 1 
       14  69311 1 1  36 LEU HD22 H 28.928  37.642 52.216 1.00 . A A .  36 LEU HD22 1 1 
       14  69312 1 1  36 LEU HD23 H 30.303  36.678 51.676 1.00 . A A .  36 LEU HD23 1 1 
       14  69313 1 1  36 LEU HG   H 27.953  37.677 50.085 1.00 . A A .  36 LEU HG   1 1 
       14  69314 1 1  36 LEU N    N 28.868  39.887 50.654 1.00 . A A .  36 LEU N    1 1 
       14  69315 1 1  36 LEU O    O 30.609  41.136 48.925 1.00 . A A .  36 LEU O    1 1 
       14  69316 1 1  37 ARG C    C 34.668  40.308 49.014 1.00 . A A .  37 ARG C    1 1 
       14  69317 1 1  37 ARG CA   C 33.347  41.032 49.255 1.00 . A A .  37 ARG CA   1 1 
       14  69318 1 1  37 ARG CB   C 33.591  42.256 50.142 1.00 . A A .  37 ARG CB   1 1 
       14  69319 1 1  37 ARG CD   C 34.491  44.571 49.872 1.00 . A A .  37 ARG CD   1 1 
       14  69320 1 1  37 ARG CG   C 34.729  43.093 49.557 1.00 . A A .  37 ARG CG   1 1 
       14  69321 1 1  37 ARG CZ   C 33.362  45.023 51.975 1.00 . A A .  37 ARG CZ   1 1 
       14  69322 1 1  37 ARG H    H 32.698  39.438 50.491 1.00 . A A .  37 ARG H    1 1 
       14  69323 1 1  37 ARG HA   H 32.950  41.364 48.308 1.00 . A A .  37 ARG HA   1 1 
       14  69324 1 1  37 ARG HB2  H 32.690  42.852 50.187 1.00 . A A .  37 ARG HB2  1 1 
       14  69325 1 1  37 ARG HB3  H 33.859  41.932 51.137 1.00 . A A .  37 ARG HB3  1 1 
       14  69326 1 1  37 ARG HD2  H 35.273  45.163 49.424 1.00 . A A .  37 ARG HD2  1 1 
       14  69327 1 1  37 ARG HD3  H 33.536  44.873 49.464 1.00 . A A .  37 ARG HD3  1 1 
       14  69328 1 1  37 ARG HE   H 35.339  44.757 51.806 1.00 . A A .  37 ARG HE   1 1 
       14  69329 1 1  37 ARG HG2  H 35.668  42.778 49.991 1.00 . A A .  37 ARG HG2  1 1 
       14  69330 1 1  37 ARG HG3  H 34.763  42.957 48.487 1.00 . A A .  37 ARG HG3  1 1 
       14  69331 1 1  37 ARG HH11 H 34.258  45.179 53.758 1.00 . A A .  37 ARG HH11 1 1 
       14  69332 1 1  37 ARG HH12 H 32.540  45.389 53.763 1.00 . A A .  37 ARG HH12 1 1 
       14  69333 1 1  37 ARG HH21 H 32.206  44.917 50.344 1.00 . A A .  37 ARG HH21 1 1 
       14  69334 1 1  37 ARG HH22 H 31.378  45.240 51.831 1.00 . A A .  37 ARG HH22 1 1 
       14  69335 1 1  37 ARG N    N 32.382  40.143 49.889 1.00 . A A .  37 ARG N    1 1 
       14  69336 1 1  37 ARG NE   N 34.491  44.785 51.315 1.00 . A A .  37 ARG NE   1 1 
       14  69337 1 1  37 ARG NH1  N 33.389  45.211 53.267 1.00 . A A .  37 ARG NH1  1 1 
       14  69338 1 1  37 ARG NH2  N 32.227  45.063 51.333 1.00 . A A .  37 ARG NH2  1 1 
       14  69339 1 1  37 ARG O    O 35.166  39.600 49.889 1.00 . A A .  37 ARG O    1 1 
       14  69340 1 1  38 ASN C    C 37.663  40.758 47.807 1.00 . A A .  38 ASN C    1 1 
       14  69341 1 1  38 ASN CA   C 36.489  39.845 47.474 1.00 . A A .  38 ASN CA   1 1 
       14  69342 1 1  38 ASN CB   C 36.509  39.504 45.983 1.00 . A A .  38 ASN CB   1 1 
       14  69343 1 1  38 ASN CG   C 35.246  38.737 45.607 1.00 . A A .  38 ASN CG   1 1 
       14  69344 1 1  38 ASN H    H 34.782  41.064 47.164 1.00 . A A .  38 ASN H    1 1 
       14  69345 1 1  38 ASN HA   H 36.584  38.932 48.042 1.00 . A A .  38 ASN HA   1 1 
       14  69346 1 1  38 ASN HB2  H 36.561  40.416 45.409 1.00 . A A .  38 ASN HB2  1 1 
       14  69347 1 1  38 ASN HB3  H 37.375  38.895 45.767 1.00 . A A .  38 ASN HB3  1 1 
       14  69348 1 1  38 ASN HD21 H 36.213  37.053 45.194 1.00 . A A .  38 ASN HD21 1 1 
       14  69349 1 1  38 ASN HD22 H 34.530  36.992 44.989 1.00 . A A .  38 ASN HD22 1 1 
       14  69350 1 1  38 ASN N    N 35.226  40.488 47.820 1.00 . A A .  38 ASN N    1 1 
       14  69351 1 1  38 ASN ND2  N 35.337  37.491 45.231 1.00 . A A .  38 ASN ND2  1 1 
       14  69352 1 1  38 ASN O    O 37.514  41.980 47.871 1.00 . A A .  38 ASN O    1 1 
       14  69353 1 1  38 ASN OD1  O 34.146  39.290 45.656 1.00 . A A .  38 ASN OD1  1 1 
       14  69354 1 1  39 ASP C    C 40.249  42.037 47.314 1.00 . A A .  39 ASP C    1 1 
       14  69355 1 1  39 ASP CA   C 40.026  40.932 48.342 1.00 . A A .  39 ASP CA   1 1 
       14  69356 1 1  39 ASP CB   C 41.247  40.011 48.377 1.00 . A A .  39 ASP CB   1 1 
       14  69357 1 1  39 ASP CG   C 41.445  39.353 47.016 1.00 . A A .  39 ASP CG   1 1 
       14  69358 1 1  39 ASP H    H 38.891  39.185 47.952 1.00 . A A .  39 ASP H    1 1 
       14  69359 1 1  39 ASP HA   H 39.900  41.379 49.316 1.00 . A A .  39 ASP HA   1 1 
       14  69360 1 1  39 ASP HB2  H 42.126  40.590 48.625 1.00 . A A .  39 ASP HB2  1 1 
       14  69361 1 1  39 ASP HB3  H 41.100  39.247 49.126 1.00 . A A .  39 ASP HB3  1 1 
       14  69362 1 1  39 ASP N    N 38.832  40.161 48.016 1.00 . A A .  39 ASP N    1 1 
       14  69363 1 1  39 ASP O    O 40.851  43.066 47.616 1.00 . A A .  39 ASP O    1 1 
       14  69364 1 1  39 ASP OD1  O 40.576  39.506 46.175 1.00 . A A .  39 ASP OD1  1 1 
       14  69365 1 1  39 ASP OD2  O 42.463  38.704 46.835 1.00 . A A .  39 ASP OD2  1 1 
       14  69366 1 1  40 GLU C    C 39.079  44.042 45.330 1.00 . A A .  40 GLU C    1 1 
       14  69367 1 1  40 GLU CA   C 39.911  42.799 45.033 1.00 . A A .  40 GLU CA   1 1 
       14  69368 1 1  40 GLU CB   C 39.473  42.196 43.696 1.00 . A A .  40 GLU CB   1 1 
       14  69369 1 1  40 GLU CD   C 39.673  42.393 41.211 1.00 . A A .  40 GLU CD   1 1 
       14  69370 1 1  40 GLU CG   C 40.108  42.981 42.549 1.00 . A A .  40 GLU CG   1 1 
       14  69371 1 1  40 GLU H    H 39.288  40.974 45.914 1.00 . A A .  40 GLU H    1 1 
       14  69372 1 1  40 GLU HA   H 40.951  43.082 44.963 1.00 . A A .  40 GLU HA   1 1 
       14  69373 1 1  40 GLU HB2  H 39.789  41.164 43.648 1.00 . A A .  40 GLU HB2  1 1 
       14  69374 1 1  40 GLU HB3  H 38.398  42.248 43.614 1.00 . A A .  40 GLU HB3  1 1 
       14  69375 1 1  40 GLU HG2  H 39.798  44.014 42.606 1.00 . A A .  40 GLU HG2  1 1 
       14  69376 1 1  40 GLU HG3  H 41.184  42.925 42.629 1.00 . A A .  40 GLU HG3  1 1 
       14  69377 1 1  40 GLU N    N 39.759  41.814 46.098 1.00 . A A .  40 GLU N    1 1 
       14  69378 1 1  40 GLU O    O 39.203  45.061 44.651 1.00 . A A .  40 GLU O    1 1 
       14  69379 1 1  40 GLU OE1  O 39.614  41.179 41.110 1.00 . A A .  40 GLU OE1  1 1 
       14  69380 1 1  40 GLU OE2  O 39.406  43.166 40.305 1.00 . A A .  40 GLU OE2  1 1 
       14  69381 1 1  41 GLY C    C 36.041  45.012 46.002 1.00 . A A .  41 GLY C    1 1 
       14  69382 1 1  41 GLY CA   C 37.381  45.075 46.726 1.00 . A A .  41 GLY CA   1 1 
       14  69383 1 1  41 GLY H    H 38.172  43.113 46.854 1.00 . A A .  41 GLY H    1 1 
       14  69384 1 1  41 GLY HA2  H 37.213  45.048 47.793 1.00 . A A .  41 GLY HA2  1 1 
       14  69385 1 1  41 GLY HA3  H 37.879  45.998 46.467 1.00 . A A .  41 GLY HA3  1 1 
       14  69386 1 1  41 GLY N    N 38.229  43.950 46.348 1.00 . A A .  41 GLY N    1 1 
       14  69387 1 1  41 GLY O    O 35.273  45.975 46.014 1.00 . A A .  41 GLY O    1 1 
       14  69388 1 1  42 THR C    C 33.405  43.236 45.595 1.00 . A A .  42 THR C    1 1 
       14  69389 1 1  42 THR CA   C 34.512  43.697 44.650 1.00 . A A .  42 THR CA   1 1 
       14  69390 1 1  42 THR CB   C 34.694  42.668 43.535 1.00 . A A .  42 THR CB   1 1 
       14  69391 1 1  42 THR CG2  C 33.363  42.454 42.810 1.00 . A A .  42 THR CG2  1 1 
       14  69392 1 1  42 THR H    H 36.412  43.140 45.402 1.00 . A A .  42 THR H    1 1 
       14  69393 1 1  42 THR HA   H 34.225  44.642 44.212 1.00 . A A .  42 THR HA   1 1 
       14  69394 1 1  42 THR HB   H 35.022  41.731 43.957 1.00 . A A .  42 THR HB   1 1 
       14  69395 1 1  42 THR HG1  H 36.032  43.957 42.958 1.00 . A A .  42 THR HG1  1 1 
       14  69396 1 1  42 THR HG21 H 33.546  42.290 41.759 1.00 . A A .  42 THR HG21 1 1 
       14  69397 1 1  42 THR HG22 H 32.742  43.328 42.935 1.00 . A A .  42 THR HG22 1 1 
       14  69398 1 1  42 THR HG23 H 32.861  41.595 43.227 1.00 . A A .  42 THR HG23 1 1 
       14  69399 1 1  42 THR N    N 35.763  43.874 45.375 1.00 . A A .  42 THR N    1 1 
       14  69400 1 1  42 THR O    O 33.485  42.155 46.178 1.00 . A A .  42 THR O    1 1 
       14  69401 1 1  42 THR OG1  O 35.667  43.139 42.611 1.00 . A A .  42 THR OG1  1 1 
       14  69402 1 1  43 GLU C    C 30.329  42.727 45.943 1.00 . A A .  43 GLU C    1 1 
       14  69403 1 1  43 GLU CA   C 31.259  43.730 46.617 1.00 . A A .  43 GLU CA   1 1 
       14  69404 1 1  43 GLU CB   C 30.477  44.995 46.974 1.00 . A A .  43 GLU CB   1 1 
       14  69405 1 1  43 GLU CD   C 28.508  45.465 45.503 1.00 . A A .  43 GLU CD   1 1 
       14  69406 1 1  43 GLU CG   C 30.005  45.682 45.690 1.00 . A A .  43 GLU CG   1 1 
       14  69407 1 1  43 GLU H    H 32.366  44.913 45.252 1.00 . A A .  43 GLU H    1 1 
       14  69408 1 1  43 GLU HA   H 31.644  43.292 47.526 1.00 . A A .  43 GLU HA   1 1 
       14  69409 1 1  43 GLU HB2  H 29.621  44.732 47.577 1.00 . A A .  43 GLU HB2  1 1 
       14  69410 1 1  43 GLU HB3  H 31.114  45.669 47.526 1.00 . A A .  43 GLU HB3  1 1 
       14  69411 1 1  43 GLU HG2  H 30.210  46.740 45.756 1.00 . A A .  43 GLU HG2  1 1 
       14  69412 1 1  43 GLU HG3  H 30.535  45.266 44.847 1.00 . A A .  43 GLU HG3  1 1 
       14  69413 1 1  43 GLU N    N 32.375  44.063 45.742 1.00 . A A .  43 GLU N    1 1 
       14  69414 1 1  43 GLU O    O 29.547  43.087 45.062 1.00 . A A .  43 GLU O    1 1 
       14  69415 1 1  43 GLU OE1  O 27.783  45.609 46.473 1.00 . A A .  43 GLU OE1  1 1 
       14  69416 1 1  43 GLU OE2  O 28.107  45.159 44.392 1.00 . A A .  43 GLU OE2  1 1 
       14  69417 1 1  44 ALA C    C 28.272  40.300 46.561 1.00 . A A .  44 ALA C    1 1 
       14  69418 1 1  44 ALA CA   C 29.581  40.422 45.787 1.00 . A A .  44 ALA CA   1 1 
       14  69419 1 1  44 ALA CB   C 30.322  39.084 45.819 1.00 . A A .  44 ALA CB   1 1 
       14  69420 1 1  44 ALA H    H 31.062  41.239 47.064 1.00 . A A .  44 ALA H    1 1 
       14  69421 1 1  44 ALA HA   H 29.359  40.672 44.762 1.00 . A A .  44 ALA HA   1 1 
       14  69422 1 1  44 ALA HB1  H 29.605  38.275 45.802 1.00 . A A .  44 ALA HB1  1 1 
       14  69423 1 1  44 ALA HB2  H 30.912  39.021 46.721 1.00 . A A .  44 ALA HB2  1 1 
       14  69424 1 1  44 ALA HB3  H 30.970  39.010 44.957 1.00 . A A .  44 ALA HB3  1 1 
       14  69425 1 1  44 ALA N    N 30.420  41.468 46.360 1.00 . A A .  44 ALA N    1 1 
       14  69426 1 1  44 ALA O    O 28.010  39.282 47.201 1.00 . A A .  44 ALA O    1 1 
       14  69427 1 1  45 GLU C    C 25.497  39.986 47.075 1.00 . A A .  45 GLU C    1 1 
       14  69428 1 1  45 GLU CA   C 26.177  41.347 47.200 1.00 . A A .  45 GLU CA   1 1 
       14  69429 1 1  45 GLU CB   C 25.258  42.425 46.629 1.00 . A A .  45 GLU CB   1 1 
       14  69430 1 1  45 GLU CD   C 25.089  44.910 46.412 1.00 . A A .  45 GLU CD   1 1 
       14  69431 1 1  45 GLU CG   C 25.614  43.761 47.265 1.00 . A A .  45 GLU CG   1 1 
       14  69432 1 1  45 GLU H    H 27.717  42.131 45.976 1.00 . A A .  45 GLU H    1 1 
       14  69433 1 1  45 GLU HA   H 26.348  41.559 48.245 1.00 . A A .  45 GLU HA   1 1 
       14  69434 1 1  45 GLU HB2  H 25.391  42.485 45.558 1.00 . A A .  45 GLU HB2  1 1 
       14  69435 1 1  45 GLU HB3  H 24.230  42.182 46.854 1.00 . A A .  45 GLU HB3  1 1 
       14  69436 1 1  45 GLU HG2  H 25.165  43.813 48.247 1.00 . A A .  45 GLU HG2  1 1 
       14  69437 1 1  45 GLU HG3  H 26.681  43.833 47.359 1.00 . A A .  45 GLU HG3  1 1 
       14  69438 1 1  45 GLU N    N 27.456  41.347 46.501 1.00 . A A .  45 GLU N    1 1 
       14  69439 1 1  45 GLU O    O 25.225  39.517 45.971 1.00 . A A .  45 GLU O    1 1 
       14  69440 1 1  45 GLU OE1  O 24.428  44.634 45.424 1.00 . A A .  45 GLU OE1  1 1 
       14  69441 1 1  45 GLU OE2  O 25.356  46.049 46.757 1.00 . A A .  45 GLU OE2  1 1 
       14  69442 1 1  46 ALA C    C 23.178  38.147 47.617 1.00 . A A .  46 ALA C    1 1 
       14  69443 1 1  46 ALA CA   C 24.574  38.054 48.223 1.00 . A A .  46 ALA CA   1 1 
       14  69444 1 1  46 ALA CB   C 24.477  37.528 49.655 1.00 . A A .  46 ALA CB   1 1 
       14  69445 1 1  46 ALA H    H 25.462  39.784 49.066 1.00 . A A .  46 ALA H    1 1 
       14  69446 1 1  46 ALA HA   H 25.165  37.367 47.637 1.00 . A A .  46 ALA HA   1 1 
       14  69447 1 1  46 ALA HB1  H 24.340  36.457 49.636 1.00 . A A .  46 ALA HB1  1 1 
       14  69448 1 1  46 ALA HB2  H 23.637  37.988 50.153 1.00 . A A .  46 ALA HB2  1 1 
       14  69449 1 1  46 ALA HB3  H 25.386  37.764 50.188 1.00 . A A .  46 ALA HB3  1 1 
       14  69450 1 1  46 ALA N    N 25.224  39.361 48.216 1.00 . A A .  46 ALA N    1 1 
       14  69451 1 1  46 ALA O    O 22.534  37.131 47.358 1.00 . A A .  46 ALA O    1 1 
       14  69452 1 1  47 ASN C    C 21.498  39.878 45.324 1.00 . A A .  47 ASN C    1 1 
       14  69453 1 1  47 ASN CA   C 21.393  39.586 46.817 1.00 . A A .  47 ASN CA   1 1 
       14  69454 1 1  47 ASN CB   C 20.698  40.753 47.520 1.00 . A A .  47 ASN CB   1 1 
       14  69455 1 1  47 ASN CG   C 20.478  40.421 48.993 1.00 . A A .  47 ASN CG   1 1 
       14  69456 1 1  47 ASN H    H 23.272  40.147 47.620 1.00 . A A .  47 ASN H    1 1 
       14  69457 1 1  47 ASN HA   H 20.801  38.694 46.959 1.00 . A A .  47 ASN HA   1 1 
       14  69458 1 1  47 ASN HB2  H 21.315  41.637 47.442 1.00 . A A .  47 ASN HB2  1 1 
       14  69459 1 1  47 ASN HB3  H 19.745  40.941 47.050 1.00 . A A .  47 ASN HB3  1 1 
       14  69460 1 1  47 ASN HD21 H 21.499  41.990 49.652 1.00 . A A .  47 ASN HD21 1 1 
       14  69461 1 1  47 ASN HD22 H 20.847  40.990 50.859 1.00 . A A .  47 ASN HD22 1 1 
       14  69462 1 1  47 ASN N    N 22.715  39.373 47.394 1.00 . A A .  47 ASN N    1 1 
       14  69463 1 1  47 ASN ND2  N 20.984  41.198 49.911 1.00 . A A .  47 ASN ND2  1 1 
       14  69464 1 1  47 ASN O    O 20.649  40.562 44.754 1.00 . A A .  47 ASN O    1 1 
       14  69465 1 1  47 ASN OD1  O 19.830  39.427 49.315 1.00 . A A .  47 ASN OD1  1 1 
       14  69466 1 1  48 SER C    C 23.396  38.338 42.633 1.00 . A A .  48 SER C    1 1 
       14  69467 1 1  48 SER CA   C 22.755  39.567 43.269 1.00 . A A .  48 SER CA   1 1 
       14  69468 1 1  48 SER CB   C 23.652  40.786 43.047 1.00 . A A .  48 SER CB   1 1 
       14  69469 1 1  48 SER H    H 23.193  38.820 45.203 1.00 . A A .  48 SER H    1 1 
       14  69470 1 1  48 SER HA   H 21.799  39.747 42.800 1.00 . A A .  48 SER HA   1 1 
       14  69471 1 1  48 SER HB2  H 24.235  40.973 43.933 1.00 . A A .  48 SER HB2  1 1 
       14  69472 1 1  48 SER HB3  H 24.316  40.595 42.214 1.00 . A A .  48 SER HB3  1 1 
       14  69473 1 1  48 SER HG   H 22.946  42.143 41.845 1.00 . A A .  48 SER HG   1 1 
       14  69474 1 1  48 SER N    N 22.548  39.357 44.697 1.00 . A A .  48 SER N    1 1 
       14  69475 1 1  48 SER O    O 24.462  37.893 43.058 1.00 . A A .  48 SER O    1 1 
       14  69476 1 1  48 SER OG   O 22.841  41.922 42.773 1.00 . A A .  48 SER OG   1 1 
       14  69477 1 1  49 VAL C    C 24.584  36.931 40.248 1.00 . A A .  49 VAL C    1 1 
       14  69478 1 1  49 VAL CA   C 23.255  36.617 40.926 1.00 . A A .  49 VAL CA   1 1 
       14  69479 1 1  49 VAL CB   C 22.246  36.140 39.880 1.00 . A A .  49 VAL CB   1 1 
       14  69480 1 1  49 VAL CG1  C 22.073  37.217 38.808 1.00 . A A .  49 VAL CG1  1 1 
       14  69481 1 1  49 VAL CG2  C 22.757  34.852 39.232 1.00 . A A .  49 VAL CG2  1 1 
       14  69482 1 1  49 VAL H    H 21.894  38.194 41.319 1.00 . A A .  49 VAL H    1 1 
       14  69483 1 1  49 VAL HA   H 23.406  35.829 41.649 1.00 . A A .  49 VAL HA   1 1 
       14  69484 1 1  49 VAL HB   H 21.294  35.952 40.357 1.00 . A A .  49 VAL HB   1 1 
       14  69485 1 1  49 VAL HG11 H 22.221  38.190 39.249 1.00 . A A .  49 VAL HG11 1 1 
       14  69486 1 1  49 VAL HG12 H 21.078  37.156 38.394 1.00 . A A .  49 VAL HG12 1 1 
       14  69487 1 1  49 VAL HG13 H 22.801  37.062 38.024 1.00 . A A .  49 VAL HG13 1 1 
       14  69488 1 1  49 VAL HG21 H 23.708  34.579 39.668 1.00 . A A .  49 VAL HG21 1 1 
       14  69489 1 1  49 VAL HG22 H 22.884  35.009 38.170 1.00 . A A .  49 VAL HG22 1 1 
       14  69490 1 1  49 VAL HG23 H 22.045  34.058 39.396 1.00 . A A .  49 VAL HG23 1 1 
       14  69491 1 1  49 VAL N    N 22.739  37.796 41.614 1.00 . A A .  49 VAL N    1 1 
       14  69492 1 1  49 VAL O    O 25.478  36.087 40.194 1.00 . A A .  49 VAL O    1 1 
       14  69493 1 1  50 ILE C    C 27.114  38.523 40.022 1.00 . A A .  50 ILE C    1 1 
       14  69494 1 1  50 ILE CA   C 25.931  38.565 39.059 1.00 . A A .  50 ILE CA   1 1 
       14  69495 1 1  50 ILE CB   C 25.770  39.982 38.507 1.00 . A A .  50 ILE CB   1 1 
       14  69496 1 1  50 ILE CD1  C 26.482  42.361 38.777 1.00 . A A .  50 ILE CD1  1 1 
       14  69497 1 1  50 ILE CG1  C 26.732  40.924 39.235 1.00 . A A .  50 ILE CG1  1 1 
       14  69498 1 1  50 ILE CG2  C 24.332  40.455 38.726 1.00 . A A .  50 ILE CG2  1 1 
       14  69499 1 1  50 ILE H    H 23.961  38.781 39.805 1.00 . A A .  50 ILE H    1 1 
       14  69500 1 1  50 ILE HA   H 26.126  37.891 38.238 1.00 . A A .  50 ILE HA   1 1 
       14  69501 1 1  50 ILE HB   H 25.993  39.983 37.450 1.00 . A A .  50 ILE HB   1 1 
       14  69502 1 1  50 ILE HD11 H 27.421  42.898 38.749 1.00 . A A .  50 ILE HD11 1 1 
       14  69503 1 1  50 ILE HD12 H 25.811  42.850 39.468 1.00 . A A .  50 ILE HD12 1 1 
       14  69504 1 1  50 ILE HD13 H 26.043  42.354 37.792 1.00 . A A .  50 ILE HD13 1 1 
       14  69505 1 1  50 ILE HG12 H 26.567  40.851 40.301 1.00 . A A .  50 ILE HG12 1 1 
       14  69506 1 1  50 ILE HG13 H 27.750  40.646 39.008 1.00 . A A .  50 ILE HG13 1 1 
       14  69507 1 1  50 ILE HG21 H 24.196  41.418 38.259 1.00 . A A .  50 ILE HG21 1 1 
       14  69508 1 1  50 ILE HG22 H 24.136  40.535 39.784 1.00 . A A .  50 ILE HG22 1 1 
       14  69509 1 1  50 ILE HG23 H 23.648  39.742 38.286 1.00 . A A .  50 ILE HG23 1 1 
       14  69510 1 1  50 ILE N    N 24.707  38.150 39.733 1.00 . A A .  50 ILE N    1 1 
       14  69511 1 1  50 ILE O    O 28.228  38.173 39.637 1.00 . A A .  50 ILE O    1 1 
       14  69512 1 1  51 ALA C    C 28.404  37.460 42.549 1.00 . A A .  51 ALA C    1 1 
       14  69513 1 1  51 ALA CA   C 27.914  38.880 42.287 1.00 . A A .  51 ALA CA   1 1 
       14  69514 1 1  51 ALA CB   C 27.388  39.489 43.589 1.00 . A A .  51 ALA CB   1 1 
       14  69515 1 1  51 ALA H    H 25.953  39.149 41.527 1.00 . A A .  51 ALA H    1 1 
       14  69516 1 1  51 ALA HA   H 28.740  39.477 41.933 1.00 . A A .  51 ALA HA   1 1 
       14  69517 1 1  51 ALA HB1  H 27.541  40.559 43.574 1.00 . A A .  51 ALA HB1  1 1 
       14  69518 1 1  51 ALA HB2  H 27.917  39.060 44.426 1.00 . A A .  51 ALA HB2  1 1 
       14  69519 1 1  51 ALA HB3  H 26.333  39.278 43.683 1.00 . A A .  51 ALA HB3  1 1 
       14  69520 1 1  51 ALA N    N 26.862  38.881 41.277 1.00 . A A .  51 ALA N    1 1 
       14  69521 1 1  51 ALA O    O 29.606  37.220 42.662 1.00 . A A .  51 ALA O    1 1 
       14  69522 1 1  52 LEU C    C 28.741  34.605 41.801 1.00 . A A .  52 LEU C    1 1 
       14  69523 1 1  52 LEU CA   C 27.815  35.129 42.894 1.00 . A A .  52 LEU CA   1 1 
       14  69524 1 1  52 LEU CB   C 26.547  34.275 42.945 1.00 . A A .  52 LEU CB   1 1 
       14  69525 1 1  52 LEU CD1  C 27.620  32.748 44.607 1.00 . A A .  52 LEU CD1  1 1 
       14  69526 1 1  52 LEU CD2  C 26.347  34.750 45.389 1.00 . A A .  52 LEU CD2  1 1 
       14  69527 1 1  52 LEU CG   C 26.411  33.644 44.332 1.00 . A A .  52 LEU CG   1 1 
       14  69528 1 1  52 LEU H    H 26.523  36.773 42.547 1.00 . A A .  52 LEU H    1 1 
       14  69529 1 1  52 LEU HA   H 28.322  35.060 43.846 1.00 . A A .  52 LEU HA   1 1 
       14  69530 1 1  52 LEU HB2  H 25.687  34.896 42.745 1.00 . A A .  52 LEU HB2  1 1 
       14  69531 1 1  52 LEU HB3  H 26.609  33.493 42.201 1.00 . A A .  52 LEU HB3  1 1 
       14  69532 1 1  52 LEU HD11 H 28.268  32.742 43.744 1.00 . A A .  52 LEU HD11 1 1 
       14  69533 1 1  52 LEU HD12 H 27.283  31.742 44.809 1.00 . A A .  52 LEU HD12 1 1 
       14  69534 1 1  52 LEU HD13 H 28.161  33.125 45.462 1.00 . A A .  52 LEU HD13 1 1 
       14  69535 1 1  52 LEU HD21 H 25.536  34.549 46.071 1.00 . A A .  52 LEU HD21 1 1 
       14  69536 1 1  52 LEU HD22 H 26.184  35.701 44.905 1.00 . A A .  52 LEU HD22 1 1 
       14  69537 1 1  52 LEU HD23 H 27.279  34.780 45.936 1.00 . A A .  52 LEU HD23 1 1 
       14  69538 1 1  52 LEU HG   H 25.508  33.053 44.372 1.00 . A A .  52 LEU HG   1 1 
       14  69539 1 1  52 LEU N    N 27.466  36.523 42.645 1.00 . A A .  52 LEU N    1 1 
       14  69540 1 1  52 LEU O    O 29.678  33.856 42.075 1.00 . A A .  52 LEU O    1 1 
       14  69541 1 1  53 LEU C    C 30.712  35.096 39.570 1.00 . A A .  53 LEU C    1 1 
       14  69542 1 1  53 LEU CA   C 29.287  34.570 39.435 1.00 . A A .  53 LEU CA   1 1 
       14  69543 1 1  53 LEU CB   C 28.678  35.071 38.125 1.00 . A A .  53 LEU CB   1 1 
       14  69544 1 1  53 LEU CD1  C 26.440  34.007 38.450 1.00 . A A .  53 LEU CD1  1 1 
       14  69545 1 1  53 LEU CD2  C 27.323  34.383 36.143 1.00 . A A .  53 LEU CD2  1 1 
       14  69546 1 1  53 LEU CG   C 27.700  34.027 37.582 1.00 . A A .  53 LEU CG   1 1 
       14  69547 1 1  53 LEU H    H 27.712  35.603 40.405 1.00 . A A .  53 LEU H    1 1 
       14  69548 1 1  53 LEU HA   H 29.312  33.491 39.416 1.00 . A A .  53 LEU HA   1 1 
       14  69549 1 1  53 LEU HB2  H 28.152  35.999 38.304 1.00 . A A .  53 LEU HB2  1 1 
       14  69550 1 1  53 LEU HB3  H 29.462  35.237 37.402 1.00 . A A .  53 LEU HB3  1 1 
       14  69551 1 1  53 LEU HD11 H 25.758  34.772 38.109 1.00 . A A .  53 LEU HD11 1 1 
       14  69552 1 1  53 LEU HD12 H 26.708  34.195 39.477 1.00 . A A .  53 LEU HD12 1 1 
       14  69553 1 1  53 LEU HD13 H 25.965  33.042 38.370 1.00 . A A .  53 LEU HD13 1 1 
       14  69554 1 1  53 LEU HD21 H 28.211  34.391 35.529 1.00 . A A .  53 LEU HD21 1 1 
       14  69555 1 1  53 LEU HD22 H 26.863  35.360 36.123 1.00 . A A .  53 LEU HD22 1 1 
       14  69556 1 1  53 LEU HD23 H 26.627  33.651 35.760 1.00 . A A .  53 LEU HD23 1 1 
       14  69557 1 1  53 LEU HG   H 28.167  33.052 37.605 1.00 . A A .  53 LEU HG   1 1 
       14  69558 1 1  53 LEU N    N 28.472  35.005 40.563 1.00 . A A .  53 LEU N    1 1 
       14  69559 1 1  53 LEU O    O 31.672  34.417 39.206 1.00 . A A .  53 LEU O    1 1 
       14  69560 1 1  54 MET C    C 32.944  36.188 41.353 1.00 . A A .  54 MET C    1 1 
       14  69561 1 1  54 MET CA   C 32.155  36.919 40.271 1.00 . A A .  54 MET CA   1 1 
       14  69562 1 1  54 MET CB   C 32.001  38.391 40.657 1.00 . A A .  54 MET CB   1 1 
       14  69563 1 1  54 MET CE   C 35.125  39.483 41.854 1.00 . A A .  54 MET CE   1 1 
       14  69564 1 1  54 MET CG   C 33.134  39.206 40.031 1.00 . A A .  54 MET CG   1 1 
       14  69565 1 1  54 MET H    H 30.040  36.805 40.366 1.00 . A A .  54 MET H    1 1 
       14  69566 1 1  54 MET HA   H 32.698  36.858 39.340 1.00 . A A .  54 MET HA   1 1 
       14  69567 1 1  54 MET HB2  H 31.050  38.760 40.298 1.00 . A A .  54 MET HB2  1 1 
       14  69568 1 1  54 MET HB3  H 32.041  38.489 41.732 1.00 . A A .  54 MET HB3  1 1 
       14  69569 1 1  54 MET HE1  H 34.338  39.406 42.592 1.00 . A A .  54 MET HE1  1 1 
       14  69570 1 1  54 MET HE2  H 35.213  40.510 41.534 1.00 . A A .  54 MET HE2  1 1 
       14  69571 1 1  54 MET HE3  H 36.062  39.161 42.285 1.00 . A A .  54 MET HE3  1 1 
       14  69572 1 1  54 MET HG2  H 33.008  39.232 38.957 1.00 . A A .  54 MET HG2  1 1 
       14  69573 1 1  54 MET HG3  H 33.111  40.213 40.420 1.00 . A A .  54 MET HG3  1 1 
       14  69574 1 1  54 MET N    N 30.842  36.311 40.093 1.00 . A A .  54 MET N    1 1 
       14  69575 1 1  54 MET O    O 34.162  36.037 41.249 1.00 . A A .  54 MET O    1 1 
       14  69576 1 1  54 MET SD   S 34.721  38.438 40.434 1.00 . A A .  54 MET SD   1 1 
       14  69577 1 1  55 LEU C    C 33.506  33.722 42.985 1.00 . A A .  55 LEU C    1 1 
       14  69578 1 1  55 LEU CA   C 32.891  35.025 43.484 1.00 . A A .  55 LEU CA   1 1 
       14  69579 1 1  55 LEU CB   C 31.872  34.722 44.583 1.00 . A A .  55 LEU CB   1 1 
       14  69580 1 1  55 LEU CD1  C 32.017  35.015 47.060 1.00 . A A .  55 LEU CD1  1 1 
       14  69581 1 1  55 LEU CD2  C 32.439  32.774 46.039 1.00 . A A .  55 LEU CD2  1 1 
       14  69582 1 1  55 LEU CG   C 32.605  34.284 45.852 1.00 . A A .  55 LEU CG   1 1 
       14  69583 1 1  55 LEU H    H 31.276  35.889 42.416 1.00 . A A .  55 LEU H    1 1 
       14  69584 1 1  55 LEU HA   H 33.671  35.648 43.895 1.00 . A A .  55 LEU HA   1 1 
       14  69585 1 1  55 LEU HB2  H 31.290  35.609 44.791 1.00 . A A .  55 LEU HB2  1 1 
       14  69586 1 1  55 LEU HB3  H 31.216  33.928 44.259 1.00 . A A .  55 LEU HB3  1 1 
       14  69587 1 1  55 LEU HD11 H 32.328  34.516 47.968 1.00 . A A .  55 LEU HD11 1 1 
       14  69588 1 1  55 LEU HD12 H 30.940  35.005 46.997 1.00 . A A .  55 LEU HD12 1 1 
       14  69589 1 1  55 LEU HD13 H 32.369  36.035 47.070 1.00 . A A .  55 LEU HD13 1 1 
       14  69590 1 1  55 LEU HD21 H 33.149  32.423 46.774 1.00 . A A .  55 LEU HD21 1 1 
       14  69591 1 1  55 LEU HD22 H 32.617  32.272 45.100 1.00 . A A .  55 LEU HD22 1 1 
       14  69592 1 1  55 LEU HD23 H 31.436  32.562 46.378 1.00 . A A .  55 LEU HD23 1 1 
       14  69593 1 1  55 LEU HG   H 33.654  34.525 45.762 1.00 . A A .  55 LEU HG   1 1 
       14  69594 1 1  55 LEU N    N 32.243  35.739 42.388 1.00 . A A .  55 LEU N    1 1 
       14  69595 1 1  55 LEU O    O 34.564  33.303 43.456 1.00 . A A .  55 LEU O    1 1 
       14  69596 1 1  56 ASP C    C 34.773  31.980 41.001 1.00 . A A .  56 ASP C    1 1 
       14  69597 1 1  56 ASP CA   C 33.330  31.829 41.473 1.00 . A A .  56 ASP CA   1 1 
       14  69598 1 1  56 ASP CB   C 32.450  31.397 40.299 1.00 . A A .  56 ASP CB   1 1 
       14  69599 1 1  56 ASP CG   C 31.057  31.029 40.799 1.00 . A A .  56 ASP CG   1 1 
       14  69600 1 1  56 ASP H    H 32.000  33.466 41.691 1.00 . A A .  56 ASP H    1 1 
       14  69601 1 1  56 ASP HA   H 33.289  31.068 42.238 1.00 . A A .  56 ASP HA   1 1 
       14  69602 1 1  56 ASP HB2  H 32.374  32.210 39.591 1.00 . A A .  56 ASP HB2  1 1 
       14  69603 1 1  56 ASP HB3  H 32.893  30.540 39.816 1.00 . A A .  56 ASP HB3  1 1 
       14  69604 1 1  56 ASP N    N 32.838  33.085 42.029 1.00 . A A .  56 ASP N    1 1 
       14  69605 1 1  56 ASP O    O 35.570  31.047 41.106 1.00 . A A .  56 ASP O    1 1 
       14  69606 1 1  56 ASP OD1  O 30.973  30.353 41.811 1.00 . A A .  56 ASP OD1  1 1 
       14  69607 1 1  56 ASP OD2  O 30.097  31.430 40.165 1.00 . A A .  56 ASP OD2  1 1 
       14  69608 1 1  57 SER C    C 37.406  33.651 41.164 1.00 . A A .  57 SER C    1 1 
       14  69609 1 1  57 SER CA   C 36.450  33.420 39.997 1.00 . A A .  57 SER CA   1 1 
       14  69610 1 1  57 SER CB   C 36.449  34.649 39.087 1.00 . A A .  57 SER CB   1 1 
       14  69611 1 1  57 SER H    H 34.423  33.865 40.424 1.00 . A A .  57 SER H    1 1 
       14  69612 1 1  57 SER HA   H 36.791  32.567 39.431 1.00 . A A .  57 SER HA   1 1 
       14  69613 1 1  57 SER HB2  H 37.418  34.761 38.628 1.00 . A A .  57 SER HB2  1 1 
       14  69614 1 1  57 SER HB3  H 35.702  34.521 38.313 1.00 . A A .  57 SER HB3  1 1 
       14  69615 1 1  57 SER HG   H 36.100  35.540 40.779 1.00 . A A .  57 SER HG   1 1 
       14  69616 1 1  57 SER N    N 35.101  33.160 40.482 1.00 . A A .  57 SER N    1 1 
       14  69617 1 1  57 SER O    O 38.615  33.767 40.974 1.00 . A A .  57 SER O    1 1 
       14  69618 1 1  57 SER OG   O 36.157  35.805 39.859 1.00 . A A .  57 SER OG   1 1 
       14  69619 1 1  58 ALA C    C 38.259  32.623 44.055 1.00 . A A .  58 ALA C    1 1 
       14  69620 1 1  58 ALA CA   C 37.664  33.939 43.562 1.00 . A A .  58 ALA CA   1 1 
       14  69621 1 1  58 ALA CB   C 36.811  34.560 44.669 1.00 . A A .  58 ALA CB   1 1 
       14  69622 1 1  58 ALA H    H 35.881  33.620 42.462 1.00 . A A .  58 ALA H    1 1 
       14  69623 1 1  58 ALA HA   H 38.467  34.617 43.317 1.00 . A A .  58 ALA HA   1 1 
       14  69624 1 1  58 ALA HB1  H 35.958  35.055 44.229 1.00 . A A .  58 ALA HB1  1 1 
       14  69625 1 1  58 ALA HB2  H 37.402  35.281 45.215 1.00 . A A .  58 ALA HB2  1 1 
       14  69626 1 1  58 ALA HB3  H 36.473  33.787 45.342 1.00 . A A .  58 ALA HB3  1 1 
       14  69627 1 1  58 ALA N    N 36.851  33.719 42.370 1.00 . A A .  58 ALA N    1 1 
       14  69628 1 1  58 ALA O    O 38.503  32.451 45.249 1.00 . A A .  58 ALA O    1 1 
       14  69629 1 1  59 LYS C    C 40.509  30.554 43.918 1.00 . A A .  59 LYS C    1 1 
       14  69630 1 1  59 LYS CA   C 39.056  30.402 43.482 1.00 . A A .  59 LYS CA   1 1 
       14  69631 1 1  59 LYS CB   C 38.977  29.452 42.285 1.00 . A A .  59 LYS CB   1 1 
       14  69632 1 1  59 LYS CD   C 39.554  29.374 39.855 1.00 . A A .  59 LYS CD   1 1 
       14  69633 1 1  59 LYS CE   C 38.533  28.272 39.558 1.00 . A A .  59 LYS CE   1 1 
       14  69634 1 1  59 LYS CG   C 39.033  30.261 40.986 1.00 . A A .  59 LYS CG   1 1 
       14  69635 1 1  59 LYS H    H 38.274  31.891 42.192 1.00 . A A .  59 LYS H    1 1 
       14  69636 1 1  59 LYS HA   H 38.487  29.981 44.298 1.00 . A A .  59 LYS HA   1 1 
       14  69637 1 1  59 LYS HB2  H 39.808  28.763 42.317 1.00 . A A .  59 LYS HB2  1 1 
       14  69638 1 1  59 LYS HB3  H 38.049  28.901 42.323 1.00 . A A .  59 LYS HB3  1 1 
       14  69639 1 1  59 LYS HD2  H 39.706  29.973 38.968 1.00 . A A .  59 LYS HD2  1 1 
       14  69640 1 1  59 LYS HD3  H 40.489  28.925 40.150 1.00 . A A .  59 LYS HD3  1 1 
       14  69641 1 1  59 LYS HE2  H 38.924  27.617 38.792 1.00 . A A .  59 LYS HE2  1 1 
       14  69642 1 1  59 LYS HE3  H 38.345  27.705 40.456 1.00 . A A .  59 LYS HE3  1 1 
       14  69643 1 1  59 LYS HG2  H 38.042  30.616 40.741 1.00 . A A .  59 LYS HG2  1 1 
       14  69644 1 1  59 LYS HG3  H 39.696  31.104 41.116 1.00 . A A .  59 LYS HG3  1 1 
       14  69645 1 1  59 LYS HZ1  H 37.463  29.814 38.655 1.00 . A A .  59 LYS HZ1  1 1 
       14  69646 1 1  59 LYS HZ2  H 36.615  29.011 39.889 1.00 . A A .  59 LYS HZ2  1 1 
       14  69647 1 1  59 LYS HZ3  H 36.821  28.269 38.375 1.00 . A A .  59 LYS HZ3  1 1 
       14  69648 1 1  59 LYS N    N 38.488  31.698 43.127 1.00 . A A .  59 LYS N    1 1 
       14  69649 1 1  59 LYS NZ   N 37.263  28.889 39.082 1.00 . A A .  59 LYS NZ   1 1 
       14  69650 1 1  59 LYS O    O 41.413  30.620 43.084 1.00 . A A .  59 LYS O    1 1 
       14  69651 1 1  60 GLY C    C 42.308  32.180 46.268 1.00 . A A .  60 GLY C    1 1 
       14  69652 1 1  60 GLY CA   C 42.075  30.760 45.763 1.00 . A A .  60 GLY CA   1 1 
       14  69653 1 1  60 GLY H    H 39.967  30.556 45.844 1.00 . A A .  60 GLY H    1 1 
       14  69654 1 1  60 GLY HA2  H 42.210  30.064 46.579 1.00 . A A .  60 GLY HA2  1 1 
       14  69655 1 1  60 GLY HA3  H 42.791  30.539 44.985 1.00 . A A .  60 GLY HA3  1 1 
       14  69656 1 1  60 GLY N    N 40.726  30.614 45.227 1.00 . A A .  60 GLY N    1 1 
       14  69657 1 1  60 GLY O    O 43.422  32.537 46.650 1.00 . A A .  60 GLY O    1 1 
       14  69658 1 1  61 ARG C    C 40.688  34.524 48.090 1.00 . A A .  61 ARG C    1 1 
       14  69659 1 1  61 ARG CA   C 41.351  34.363 46.726 1.00 . A A .  61 ARG CA   1 1 
       14  69660 1 1  61 ARG CB   C 40.682  35.301 45.719 1.00 . A A .  61 ARG CB   1 1 
       14  69661 1 1  61 ARG CD   C 41.048  36.707 43.686 1.00 . A A .  61 ARG CD   1 1 
       14  69662 1 1  61 ARG CG   C 41.704  35.732 44.664 1.00 . A A .  61 ARG CG   1 1 
       14  69663 1 1  61 ARG CZ   C 38.770  37.203 43.003 1.00 . A A .  61 ARG CZ   1 1 
       14  69664 1 1  61 ARG H    H 40.387  32.644 45.949 1.00 . A A .  61 ARG H    1 1 
       14  69665 1 1  61 ARG HA   H 42.395  34.629 46.809 1.00 . A A .  61 ARG HA   1 1 
       14  69666 1 1  61 ARG HB2  H 39.863  34.786 45.237 1.00 . A A .  61 ARG HB2  1 1 
       14  69667 1 1  61 ARG HB3  H 40.307  36.172 46.231 1.00 . A A .  61 ARG HB3  1 1 
       14  69668 1 1  61 ARG HD2  H 41.491  37.685 43.806 1.00 . A A .  61 ARG HD2  1 1 
       14  69669 1 1  61 ARG HD3  H 41.211  36.364 42.676 1.00 . A A .  61 ARG HD3  1 1 
       14  69670 1 1  61 ARG HE   H 39.270  36.547 44.827 1.00 . A A .  61 ARG HE   1 1 
       14  69671 1 1  61 ARG HG2  H 42.541  36.214 45.150 1.00 . A A .  61 ARG HG2  1 1 
       14  69672 1 1  61 ARG HG3  H 42.052  34.864 44.125 1.00 . A A .  61 ARG HG3  1 1 
       14  69673 1 1  61 ARG HH11 H 37.149  37.017 44.162 1.00 . A A .  61 ARG HH11 1 1 
       14  69674 1 1  61 ARG HH12 H 36.857  37.579 42.550 1.00 . A A .  61 ARG HH12 1 1 
       14  69675 1 1  61 ARG HH21 H 40.200  37.483 41.628 1.00 . A A .  61 ARG HH21 1 1 
       14  69676 1 1  61 ARG HH22 H 38.586  37.842 41.115 1.00 . A A .  61 ARG HH22 1 1 
       14  69677 1 1  61 ARG N    N 41.250  32.984 46.265 1.00 . A A .  61 ARG N    1 1 
       14  69678 1 1  61 ARG NE   N 39.615  36.794 43.945 1.00 . A A .  61 ARG NE   1 1 
       14  69679 1 1  61 ARG NH1  N 37.493  37.272 43.258 1.00 . A A .  61 ARG NH1  1 1 
       14  69680 1 1  61 ARG NH2  N 39.221  37.535 41.823 1.00 . A A .  61 ARG NH2  1 1 
       14  69681 1 1  61 ARG O    O 39.944  33.650 48.535 1.00 . A A .  61 ARG O    1 1 
       14  69682 1 1  62 GLN C    C 39.180  36.833 49.940 1.00 . A A .  62 GLN C    1 1 
       14  69683 1 1  62 GLN CA   C 40.388  35.910 50.062 1.00 . A A .  62 GLN CA   1 1 
       14  69684 1 1  62 GLN CB   C 41.436  36.552 50.972 1.00 . A A .  62 GLN CB   1 1 
       14  69685 1 1  62 GLN CD   C 42.909  34.641 50.312 1.00 . A A .  62 GLN CD   1 1 
       14  69686 1 1  62 GLN CG   C 42.836  36.152 50.502 1.00 . A A .  62 GLN CG   1 1 
       14  69687 1 1  62 GLN H    H 41.565  36.306 48.344 1.00 . A A .  62 GLN H    1 1 
       14  69688 1 1  62 GLN HA   H 40.073  34.974 50.501 1.00 . A A .  62 GLN HA   1 1 
       14  69689 1 1  62 GLN HB2  H 41.336  37.628 50.931 1.00 . A A .  62 GLN HB2  1 1 
       14  69690 1 1  62 GLN HB3  H 41.288  36.214 51.986 1.00 . A A .  62 GLN HB3  1 1 
       14  69691 1 1  62 GLN HE21 H 44.093  34.749 48.722 1.00 . A A .  62 GLN HE21 1 1 
       14  69692 1 1  62 GLN HE22 H 43.666  33.177 49.203 1.00 . A A .  62 GLN HE22 1 1 
       14  69693 1 1  62 GLN HG2  H 43.052  36.642 49.565 1.00 . A A .  62 GLN HG2  1 1 
       14  69694 1 1  62 GLN HG3  H 43.563  36.454 51.242 1.00 . A A .  62 GLN HG3  1 1 
       14  69695 1 1  62 GLN N    N 40.963  35.645 48.748 1.00 . A A .  62 GLN N    1 1 
       14  69696 1 1  62 GLN NE2  N 43.613  34.149 49.331 1.00 . A A .  62 GLN NE2  1 1 
       14  69697 1 1  62 GLN O    O 39.166  37.747 49.116 1.00 . A A .  62 GLN O    1 1 
       14  69698 1 1  62 GLN OE1  O 42.308  33.887 51.079 1.00 . A A .  62 GLN OE1  1 1 
       14  69699 1 1  63 ILE C    C 36.587  37.853 52.150 1.00 . A A .  63 ILE C    1 1 
       14  69700 1 1  63 ILE CA   C 36.960  37.404 50.742 1.00 . A A .  63 ILE CA   1 1 
       14  69701 1 1  63 ILE CB   C 35.804  36.607 50.135 1.00 . A A .  63 ILE CB   1 1 
       14  69702 1 1  63 ILE CD1  C 34.374  34.580 50.451 1.00 . A A .  63 ILE CD1  1 1 
       14  69703 1 1  63 ILE CG1  C 35.688  35.257 50.848 1.00 . A A .  63 ILE CG1  1 1 
       14  69704 1 1  63 ILE CG2  C 36.067  36.377 48.646 1.00 . A A .  63 ILE CG2  1 1 
       14  69705 1 1  63 ILE H    H 38.235  35.845 51.402 1.00 . A A .  63 ILE H    1 1 
       14  69706 1 1  63 ILE HA   H 37.139  38.277 50.132 1.00 . A A .  63 ILE HA   1 1 
       14  69707 1 1  63 ILE HB   H 34.883  37.159 50.255 1.00 . A A .  63 ILE HB   1 1 
       14  69708 1 1  63 ILE HD11 H 33.631  34.767 51.212 1.00 . A A .  63 ILE HD11 1 1 
       14  69709 1 1  63 ILE HD12 H 34.532  33.518 50.353 1.00 . A A .  63 ILE HD12 1 1 
       14  69710 1 1  63 ILE HD13 H 34.032  34.984 49.508 1.00 . A A .  63 ILE HD13 1 1 
       14  69711 1 1  63 ILE HG12 H 36.518  34.627 50.560 1.00 . A A .  63 ILE HG12 1 1 
       14  69712 1 1  63 ILE HG13 H 35.705  35.410 51.914 1.00 . A A .  63 ILE HG13 1 1 
       14  69713 1 1  63 ILE HG21 H 37.053  36.741 48.394 1.00 . A A .  63 ILE HG21 1 1 
       14  69714 1 1  63 ILE HG22 H 35.328  36.905 48.062 1.00 . A A .  63 ILE HG22 1 1 
       14  69715 1 1  63 ILE HG23 H 36.010  35.320 48.430 1.00 . A A .  63 ILE HG23 1 1 
       14  69716 1 1  63 ILE N    N 38.169  36.587 50.766 1.00 . A A .  63 ILE N    1 1 
       14  69717 1 1  63 ILE O    O 37.062  37.291 53.137 1.00 . A A .  63 ILE O    1 1 
       14  69718 1 1  64 GLU C    C 33.779  39.364 53.635 1.00 . A A .  64 GLU C    1 1 
       14  69719 1 1  64 GLU CA   C 35.301  39.384 53.530 1.00 . A A .  64 GLU CA   1 1 
       14  69720 1 1  64 GLU CB   C 35.809  40.815 53.717 1.00 . A A .  64 GLU CB   1 1 
       14  69721 1 1  64 GLU CD   C 37.854  42.234 53.967 1.00 . A A .  64 GLU CD   1 1 
       14  69722 1 1  64 GLU CG   C 37.338  40.813 53.766 1.00 . A A .  64 GLU CG   1 1 
       14  69723 1 1  64 GLU H    H 35.385  39.276 51.414 1.00 . A A .  64 GLU H    1 1 
       14  69724 1 1  64 GLU HA   H 35.715  38.763 54.311 1.00 . A A .  64 GLU HA   1 1 
       14  69725 1 1  64 GLU HB2  H 35.475  41.425 52.890 1.00 . A A .  64 GLU HB2  1 1 
       14  69726 1 1  64 GLU HB3  H 35.422  41.216 54.641 1.00 . A A .  64 GLU HB3  1 1 
       14  69727 1 1  64 GLU HG2  H 37.668  40.191 54.585 1.00 . A A .  64 GLU HG2  1 1 
       14  69728 1 1  64 GLU HG3  H 37.726  40.420 52.838 1.00 . A A .  64 GLU HG3  1 1 
       14  69729 1 1  64 GLU N    N 35.732  38.867 52.237 1.00 . A A .  64 GLU N    1 1 
       14  69730 1 1  64 GLU O    O 33.100  40.241 53.100 1.00 . A A .  64 GLU O    1 1 
       14  69731 1 1  64 GLU OE1  O 37.669  43.043 53.071 1.00 . A A .  64 GLU OE1  1 1 
       14  69732 1 1  64 GLU OE2  O 38.426  42.493 55.013 1.00 . A A .  64 GLU OE2  1 1 
       14  69733 1 1  65 VAL C    C 31.319  39.160 55.608 1.00 . A A .  65 VAL C    1 1 
       14  69734 1 1  65 VAL CA   C 31.807  38.238 54.496 1.00 . A A .  65 VAL CA   1 1 
       14  69735 1 1  65 VAL CB   C 31.442  36.791 54.831 1.00 . A A .  65 VAL CB   1 1 
       14  69736 1 1  65 VAL CG1  C 29.921  36.657 54.923 1.00 . A A .  65 VAL CG1  1 1 
       14  69737 1 1  65 VAL CG2  C 31.970  35.866 53.733 1.00 . A A .  65 VAL CG2  1 1 
       14  69738 1 1  65 VAL H    H 33.842  37.690 54.731 1.00 . A A .  65 VAL H    1 1 
       14  69739 1 1  65 VAL HA   H 31.322  38.514 53.571 1.00 . A A .  65 VAL HA   1 1 
       14  69740 1 1  65 VAL HB   H 31.886  36.519 55.777 1.00 . A A .  65 VAL HB   1 1 
       14  69741 1 1  65 VAL HG11 H 29.594  35.841 54.295 1.00 . A A .  65 VAL HG11 1 1 
       14  69742 1 1  65 VAL HG12 H 29.459  37.573 54.592 1.00 . A A .  65 VAL HG12 1 1 
       14  69743 1 1  65 VAL HG13 H 29.639  36.458 55.946 1.00 . A A .  65 VAL HG13 1 1 
       14  69744 1 1  65 VAL HG21 H 32.329  36.458 52.904 1.00 . A A .  65 VAL HG21 1 1 
       14  69745 1 1  65 VAL HG22 H 31.174  35.219 53.393 1.00 . A A .  65 VAL HG22 1 1 
       14  69746 1 1  65 VAL HG23 H 32.778  35.267 54.124 1.00 . A A .  65 VAL HG23 1 1 
       14  69747 1 1  65 VAL N    N 33.250  38.360 54.327 1.00 . A A .  65 VAL N    1 1 
       14  69748 1 1  65 VAL O    O 31.835  39.129 56.724 1.00 . A A .  65 VAL O    1 1 
       14  69749 1 1  66 GLU C    C 28.287  40.629 56.504 1.00 . A A .  66 GLU C    1 1 
       14  69750 1 1  66 GLU CA   C 29.770  40.905 56.276 1.00 . A A .  66 GLU CA   1 1 
       14  69751 1 1  66 GLU CB   C 29.954  42.346 55.793 1.00 . A A .  66 GLU CB   1 1 
       14  69752 1 1  66 GLU CD   C 31.943  43.849 55.558 1.00 . A A .  66 GLU CD   1 1 
       14  69753 1 1  66 GLU CG   C 31.340  42.503 55.166 1.00 . A A .  66 GLU CG   1 1 
       14  69754 1 1  66 GLU H    H 29.948  39.960 54.388 1.00 . A A .  66 GLU H    1 1 
       14  69755 1 1  66 GLU HA   H 30.296  40.782 57.210 1.00 . A A .  66 GLU HA   1 1 
       14  69756 1 1  66 GLU HB2  H 29.197  42.580 55.061 1.00 . A A .  66 GLU HB2  1 1 
       14  69757 1 1  66 GLU HB3  H 29.863  43.020 56.633 1.00 . A A .  66 GLU HB3  1 1 
       14  69758 1 1  66 GLU HG2  H 31.983  41.707 55.516 1.00 . A A .  66 GLU HG2  1 1 
       14  69759 1 1  66 GLU HG3  H 31.255  42.448 54.090 1.00 . A A .  66 GLU HG3  1 1 
       14  69760 1 1  66 GLU N    N 30.321  39.980 55.295 1.00 . A A .  66 GLU N    1 1 
       14  69761 1 1  66 GLU O    O 27.542  40.376 55.558 1.00 . A A .  66 GLU O    1 1 
       14  69762 1 1  66 GLU OE1  O 31.181  44.780 55.754 1.00 . A A .  66 GLU OE1  1 1 
       14  69763 1 1  66 GLU OE2  O 33.156  43.926 55.656 1.00 . A A .  66 GLU OE2  1 1 
       14  69764 1 1  67 ALA C    C 25.987  41.447 59.137 1.00 . A A .  67 ALA C    1 1 
       14  69765 1 1  67 ALA CA   C 26.471  40.436 58.104 1.00 . A A .  67 ALA CA   1 1 
       14  69766 1 1  67 ALA CB   C 26.310  39.019 58.660 1.00 . A A .  67 ALA CB   1 1 
       14  69767 1 1  67 ALA H    H 28.507  40.888 58.476 1.00 . A A .  67 ALA H    1 1 
       14  69768 1 1  67 ALA HA   H 25.871  40.530 57.212 1.00 . A A .  67 ALA HA   1 1 
       14  69769 1 1  67 ALA HB1  H 25.263  38.814 58.825 1.00 . A A .  67 ALA HB1  1 1 
       14  69770 1 1  67 ALA HB2  H 26.846  38.937 59.594 1.00 . A A .  67 ALA HB2  1 1 
       14  69771 1 1  67 ALA HB3  H 26.710  38.308 57.951 1.00 . A A .  67 ALA HB3  1 1 
       14  69772 1 1  67 ALA N    N 27.868  40.681 57.763 1.00 . A A .  67 ALA N    1 1 
       14  69773 1 1  67 ALA O    O 26.646  41.679 60.150 1.00 . A A .  67 ALA O    1 1 
       14  69774 1 1  68 THR C    C 22.851  42.642 60.195 1.00 . A A .  68 THR C    1 1 
       14  69775 1 1  68 THR CA   C 24.268  43.034 59.788 1.00 . A A .  68 THR CA   1 1 
       14  69776 1 1  68 THR CB   C 24.247  44.411 59.122 1.00 . A A .  68 THR CB   1 1 
       14  69777 1 1  68 THR CG2  C 25.004  44.350 57.794 1.00 . A A .  68 THR CG2  1 1 
       14  69778 1 1  68 THR H    H 24.349  41.824 58.049 1.00 . A A .  68 THR H    1 1 
       14  69779 1 1  68 THR HA   H 24.886  43.085 60.671 1.00 . A A .  68 THR HA   1 1 
       14  69780 1 1  68 THR HB   H 24.722  45.132 59.768 1.00 . A A .  68 THR HB   1 1 
       14  69781 1 1  68 THR HG1  H 22.558  45.185 59.696 1.00 . A A .  68 THR HG1  1 1 
       14  69782 1 1  68 THR HG21 H 24.475  43.703 57.108 1.00 . A A .  68 THR HG21 1 1 
       14  69783 1 1  68 THR HG22 H 25.996  43.960 57.963 1.00 . A A .  68 THR HG22 1 1 
       14  69784 1 1  68 THR HG23 H 25.072  45.341 57.373 1.00 . A A .  68 THR HG23 1 1 
       14  69785 1 1  68 THR N    N 24.831  42.049 58.873 1.00 . A A .  68 THR N    1 1 
       14  69786 1 1  68 THR O    O 22.009  42.353 59.344 1.00 . A A .  68 THR O    1 1 
       14  69787 1 1  68 THR OG1  O 22.902  44.802 58.886 1.00 . A A .  68 THR OG1  1 1 
       14  69788 1 1  69 GLY C    C 21.392  41.464 63.292 1.00 . A A .  69 GLY C    1 1 
       14  69789 1 1  69 GLY CA   C 21.278  42.274 62.007 1.00 . A A .  69 GLY CA   1 1 
       14  69790 1 1  69 GLY H    H 23.307  42.872 62.129 1.00 . A A .  69 GLY H    1 1 
       14  69791 1 1  69 GLY HA2  H 20.716  43.177 62.202 1.00 . A A .  69 GLY HA2  1 1 
       14  69792 1 1  69 GLY HA3  H 20.759  41.687 61.266 1.00 . A A .  69 GLY HA3  1 1 
       14  69793 1 1  69 GLY N    N 22.596  42.633 61.499 1.00 . A A .  69 GLY N    1 1 
       14  69794 1 1  69 GLY O    O 22.447  40.904 63.597 1.00 . A A .  69 GLY O    1 1 
       14  69795 1 1  70 PRO C    C 20.909  39.246 65.195 1.00 . A A .  70 PRO C    1 1 
       14  69796 1 1  70 PRO CA   C 20.297  40.640 65.331 1.00 . A A .  70 PRO CA   1 1 
       14  69797 1 1  70 PRO CB   C 18.806  40.552 65.661 1.00 . A A .  70 PRO CB   1 1 
       14  69798 1 1  70 PRO CD   C 19.037  42.036 63.754 1.00 . A A .  70 PRO CD   1 1 
       14  69799 1 1  70 PRO CG   C 18.179  41.724 64.981 1.00 . A A .  70 PRO CG   1 1 
       14  69800 1 1  70 PRO HA   H 20.803  41.195 66.104 1.00 . A A .  70 PRO HA   1 1 
       14  69801 1 1  70 PRO HB2  H 18.393  39.628 65.279 1.00 . A A .  70 PRO HB2  1 1 
       14  69802 1 1  70 PRO HB3  H 18.654  40.619 66.727 1.00 . A A .  70 PRO HB3  1 1 
       14  69803 1 1  70 PRO HD2  H 18.593  41.609 62.865 1.00 . A A .  70 PRO HD2  1 1 
       14  69804 1 1  70 PRO HD3  H 19.168  43.101 63.643 1.00 . A A .  70 PRO HD3  1 1 
       14  69805 1 1  70 PRO HG2  H 17.169  41.478 64.678 1.00 . A A .  70 PRO HG2  1 1 
       14  69806 1 1  70 PRO HG3  H 18.171  42.575 65.643 1.00 . A A .  70 PRO HG3  1 1 
       14  69807 1 1  70 PRO N    N 20.329  41.397 64.047 1.00 . A A .  70 PRO N    1 1 
       14  69808 1 1  70 PRO O    O 21.704  38.824 66.033 1.00 . A A .  70 PRO O    1 1 
       14  69809 1 1  71 GLN C    C 22.282  37.253 62.998 1.00 . A A .  71 GLN C    1 1 
       14  69810 1 1  71 GLN CA   C 21.051  37.201 63.896 1.00 . A A .  71 GLN CA   1 1 
       14  69811 1 1  71 GLN CB   C 19.976  36.332 63.241 1.00 . A A .  71 GLN CB   1 1 
       14  69812 1 1  71 GLN CD   C 18.138  34.798 63.967 1.00 . A A .  71 GLN CD   1 1 
       14  69813 1 1  71 GLN CG   C 18.806  36.146 64.211 1.00 . A A .  71 GLN CG   1 1 
       14  69814 1 1  71 GLN H    H 19.896  38.933 63.497 1.00 . A A .  71 GLN H    1 1 
       14  69815 1 1  71 GLN HA   H 21.324  36.760 64.842 1.00 . A A .  71 GLN HA   1 1 
       14  69816 1 1  71 GLN HB2  H 19.622  36.816 62.340 1.00 . A A .  71 GLN HB2  1 1 
       14  69817 1 1  71 GLN HB3  H 20.391  35.369 62.993 1.00 . A A .  71 GLN HB3  1 1 
       14  69818 1 1  71 GLN HE21 H 16.502  35.588 63.165 1.00 . A A .  71 GLN HE21 1 1 
       14  69819 1 1  71 GLN HE22 H 16.519  33.894 63.259 1.00 . A A .  71 GLN HE22 1 1 
       14  69820 1 1  71 GLN HG2  H 19.174  36.187 65.225 1.00 . A A .  71 GLN HG2  1 1 
       14  69821 1 1  71 GLN HG3  H 18.086  36.936 64.060 1.00 . A A .  71 GLN HG3  1 1 
       14  69822 1 1  71 GLN N    N 20.532  38.543 64.132 1.00 . A A .  71 GLN N    1 1 
       14  69823 1 1  71 GLN NE2  N 16.954  34.756 63.418 1.00 . A A .  71 GLN NE2  1 1 
       14  69824 1 1  71 GLN O    O 22.816  36.217 62.598 1.00 . A A .  71 GLN O    1 1 
       14  69825 1 1  71 GLN OE1  O 18.706  33.755 64.287 1.00 . A A .  71 GLN OE1  1 1 
       14  69826 1 1  72 GLU C    C 24.929  37.553 62.103 1.00 . A A .  72 GLU C    1 1 
       14  69827 1 1  72 GLU CA   C 23.897  38.641 61.830 1.00 . A A .  72 GLU CA   1 1 
       14  69828 1 1  72 GLU CB   C 24.522  40.016 62.082 1.00 . A A .  72 GLU CB   1 1 
       14  69829 1 1  72 GLU CD   C 25.486  41.509 63.843 1.00 . A A .  72 GLU CD   1 1 
       14  69830 1 1  72 GLU CG   C 25.030  40.090 63.524 1.00 . A A .  72 GLU CG   1 1 
       14  69831 1 1  72 GLU H    H 22.260  39.254 63.030 1.00 . A A .  72 GLU H    1 1 
       14  69832 1 1  72 GLU HA   H 23.590  38.584 60.798 1.00 . A A .  72 GLU HA   1 1 
       14  69833 1 1  72 GLU HB2  H 25.348  40.165 61.400 1.00 . A A .  72 GLU HB2  1 1 
       14  69834 1 1  72 GLU HB3  H 23.781  40.784 61.922 1.00 . A A .  72 GLU HB3  1 1 
       14  69835 1 1  72 GLU HG2  H 24.233  39.809 64.197 1.00 . A A .  72 GLU HG2  1 1 
       14  69836 1 1  72 GLU HG3  H 25.859  39.411 63.647 1.00 . A A .  72 GLU HG3  1 1 
       14  69837 1 1  72 GLU N    N 22.727  38.466 62.684 1.00 . A A .  72 GLU N    1 1 
       14  69838 1 1  72 GLU O    O 25.586  37.063 61.184 1.00 . A A .  72 GLU O    1 1 
       14  69839 1 1  72 GLU OE1  O 26.449  41.950 63.239 1.00 . A A .  72 GLU OE1  1 1 
       14  69840 1 1  72 GLU OE2  O 24.866  42.133 64.688 1.00 . A A .  72 GLU OE2  1 1 
       14  69841 1 1  73 GLU C    C 25.654  34.809 63.116 1.00 . A A .  73 GLU C    1 1 
       14  69842 1 1  73 GLU CA   C 26.024  36.145 63.751 1.00 . A A .  73 GLU CA   1 1 
       14  69843 1 1  73 GLU CB   C 26.056  35.997 65.274 1.00 . A A .  73 GLU CB   1 1 
       14  69844 1 1  73 GLU CD   C 26.334  33.556 65.739 1.00 . A A .  73 GLU CD   1 1 
       14  69845 1 1  73 GLU CG   C 27.048  34.900 65.659 1.00 . A A .  73 GLU CG   1 1 
       14  69846 1 1  73 GLU H    H 24.518  37.604 64.061 1.00 . A A .  73 GLU H    1 1 
       14  69847 1 1  73 GLU HA   H 27.007  36.436 63.410 1.00 . A A .  73 GLU HA   1 1 
       14  69848 1 1  73 GLU HB2  H 26.360  36.933 65.719 1.00 . A A .  73 GLU HB2  1 1 
       14  69849 1 1  73 GLU HB3  H 25.071  35.732 65.630 1.00 . A A .  73 GLU HB3  1 1 
       14  69850 1 1  73 GLU HG2  H 27.830  34.847 64.919 1.00 . A A .  73 GLU HG2  1 1 
       14  69851 1 1  73 GLU HG3  H 27.481  35.131 66.623 1.00 . A A .  73 GLU HG3  1 1 
       14  69852 1 1  73 GLU N    N 25.068  37.177 63.371 1.00 . A A .  73 GLU N    1 1 
       14  69853 1 1  73 GLU O    O 26.496  34.141 62.517 1.00 . A A .  73 GLU O    1 1 
       14  69854 1 1  73 GLU OE1  O 25.171  33.545 66.103 1.00 . A A .  73 GLU OE1  1 1 
       14  69855 1 1  73 GLU OE2  O 26.961  32.554 65.431 1.00 . A A .  73 GLU OE2  1 1 
       14  69856 1 1  74 GLU C    C 24.174  33.126 61.181 1.00 . A A .  74 GLU C    1 1 
       14  69857 1 1  74 GLU CA   C 23.918  33.167 62.684 1.00 . A A .  74 GLU CA   1 1 
       14  69858 1 1  74 GLU CB   C 22.422  33.000 62.954 1.00 . A A .  74 GLU CB   1 1 
       14  69859 1 1  74 GLU CD   C 20.997  31.610 61.437 1.00 . A A .  74 GLU CD   1 1 
       14  69860 1 1  74 GLU CG   C 21.992  31.576 62.591 1.00 . A A .  74 GLU CG   1 1 
       14  69861 1 1  74 GLU H    H 23.760  34.998 63.737 1.00 . A A .  74 GLU H    1 1 
       14  69862 1 1  74 GLU HA   H 24.449  32.351 63.153 1.00 . A A .  74 GLU HA   1 1 
       14  69863 1 1  74 GLU HB2  H 22.222  33.180 64.000 1.00 . A A .  74 GLU HB2  1 1 
       14  69864 1 1  74 GLU HB3  H 21.867  33.705 62.354 1.00 . A A .  74 GLU HB3  1 1 
       14  69865 1 1  74 GLU HG2  H 22.862  31.005 62.298 1.00 . A A .  74 GLU HG2  1 1 
       14  69866 1 1  74 GLU HG3  H 21.530  31.112 63.448 1.00 . A A .  74 GLU HG3  1 1 
       14  69867 1 1  74 GLU N    N 24.389  34.427 63.249 1.00 . A A .  74 GLU N    1 1 
       14  69868 1 1  74 GLU O    O 24.757  32.172 60.667 1.00 . A A .  74 GLU O    1 1 
       14  69869 1 1  74 GLU OE1  O 21.302  32.237 60.435 1.00 . A A .  74 GLU OE1  1 1 
       14  69870 1 1  74 GLU OE2  O 19.944  31.011 61.571 1.00 . A A .  74 GLU OE2  1 1 
       14  69871 1 1  75 ALA C    C 25.394  34.079 58.678 1.00 . A A .  75 ALA C    1 1 
       14  69872 1 1  75 ALA CA   C 23.920  34.238 59.037 1.00 . A A .  75 ALA CA   1 1 
       14  69873 1 1  75 ALA CB   C 23.405  35.578 58.509 1.00 . A A .  75 ALA CB   1 1 
       14  69874 1 1  75 ALA H    H 23.276  34.899 60.945 1.00 . A A .  75 ALA H    1 1 
       14  69875 1 1  75 ALA HA   H 23.359  33.441 58.572 1.00 . A A .  75 ALA HA   1 1 
       14  69876 1 1  75 ALA HB1  H 24.082  36.366 58.809 1.00 . A A .  75 ALA HB1  1 1 
       14  69877 1 1  75 ALA HB2  H 22.424  35.771 58.915 1.00 . A A .  75 ALA HB2  1 1 
       14  69878 1 1  75 ALA HB3  H 23.351  35.543 57.430 1.00 . A A .  75 ALA HB3  1 1 
       14  69879 1 1  75 ALA N    N 23.733  34.166 60.482 1.00 . A A .  75 ALA N    1 1 
       14  69880 1 1  75 ALA O    O 25.749  33.275 57.818 1.00 . A A .  75 ALA O    1 1 
       14  69881 1 1  76 LEU C    C 28.235  33.421 59.476 1.00 . A A .  76 LEU C    1 1 
       14  69882 1 1  76 LEU CA   C 27.680  34.787 59.087 1.00 . A A .  76 LEU CA   1 1 
       14  69883 1 1  76 LEU CB   C 28.403  35.879 59.880 1.00 . A A .  76 LEU CB   1 1 
       14  69884 1 1  76 LEU CD1  C 30.694  36.855 60.080 1.00 . A A .  76 LEU CD1  1 1 
       14  69885 1 1  76 LEU CD2  C 30.204  35.172 58.301 1.00 . A A .  76 LEU CD2  1 1 
       14  69886 1 1  76 LEU CG   C 29.634  36.345 59.102 1.00 . A A .  76 LEU CG   1 1 
       14  69887 1 1  76 LEU H    H 25.905  35.473 60.020 1.00 . A A .  76 LEU H    1 1 
       14  69888 1 1  76 LEU HA   H 27.855  34.950 58.034 1.00 . A A .  76 LEU HA   1 1 
       14  69889 1 1  76 LEU HB2  H 27.734  36.714 60.032 1.00 . A A .  76 LEU HB2  1 1 
       14  69890 1 1  76 LEU HB3  H 28.712  35.484 60.836 1.00 . A A .  76 LEU HB3  1 1 
       14  69891 1 1  76 LEU HD11 H 31.379  36.055 60.318 1.00 . A A .  76 LEU HD11 1 1 
       14  69892 1 1  76 LEU HD12 H 30.213  37.198 60.986 1.00 . A A .  76 LEU HD12 1 1 
       14  69893 1 1  76 LEU HD13 H 31.238  37.672 59.630 1.00 . A A .  76 LEU HD13 1 1 
       14  69894 1 1  76 LEU HD21 H 31.042  35.513 57.712 1.00 . A A .  76 LEU HD21 1 1 
       14  69895 1 1  76 LEU HD22 H 29.440  34.780 57.644 1.00 . A A .  76 LEU HD22 1 1 
       14  69896 1 1  76 LEU HD23 H 30.530  34.397 58.979 1.00 . A A .  76 LEU HD23 1 1 
       14  69897 1 1  76 LEU HG   H 29.354  37.143 58.428 1.00 . A A .  76 LEU HG   1 1 
       14  69898 1 1  76 LEU N    N 26.246  34.851 59.345 1.00 . A A .  76 LEU N    1 1 
       14  69899 1 1  76 LEU O    O 29.031  32.832 58.745 1.00 . A A .  76 LEU O    1 1 
       14  69900 1 1  77 ALA C    C 27.850  30.519 60.151 1.00 . A A .  77 ALA C    1 1 
       14  69901 1 1  77 ALA CA   C 28.273  31.625 61.111 1.00 . A A .  77 ALA CA   1 1 
       14  69902 1 1  77 ALA CB   C 27.697  31.345 62.500 1.00 . A A .  77 ALA CB   1 1 
       14  69903 1 1  77 ALA H    H 27.177  33.438 61.175 1.00 . A A .  77 ALA H    1 1 
       14  69904 1 1  77 ALA HA   H 29.350  31.638 61.176 1.00 . A A .  77 ALA HA   1 1 
       14  69905 1 1  77 ALA HB1  H 28.050  30.387 62.850 1.00 . A A .  77 ALA HB1  1 1 
       14  69906 1 1  77 ALA HB2  H 26.618  31.335 62.448 1.00 . A A .  77 ALA HB2  1 1 
       14  69907 1 1  77 ALA HB3  H 28.017  32.117 63.184 1.00 . A A .  77 ALA HB3  1 1 
       14  69908 1 1  77 ALA N    N 27.812  32.923 60.633 1.00 . A A .  77 ALA N    1 1 
       14  69909 1 1  77 ALA O    O 28.627  29.614 59.849 1.00 . A A .  77 ALA O    1 1 
       14  69910 1 1  78 ALA C    C 26.905  29.590 57.455 1.00 . A A .  78 ALA C    1 1 
       14  69911 1 1  78 ALA CA   C 26.094  29.596 58.748 1.00 . A A .  78 ALA CA   1 1 
       14  69912 1 1  78 ALA CB   C 24.627  29.888 58.431 1.00 . A A .  78 ALA CB   1 1 
       14  69913 1 1  78 ALA H    H 26.035  31.341 59.948 1.00 . A A .  78 ALA H    1 1 
       14  69914 1 1  78 ALA HA   H 26.164  28.622 59.210 1.00 . A A .  78 ALA HA   1 1 
       14  69915 1 1  78 ALA HB1  H 24.053  29.887 59.346 1.00 . A A .  78 ALA HB1  1 1 
       14  69916 1 1  78 ALA HB2  H 24.243  29.127 57.765 1.00 . A A .  78 ALA HB2  1 1 
       14  69917 1 1  78 ALA HB3  H 24.546  30.854 57.955 1.00 . A A .  78 ALA HB3  1 1 
       14  69918 1 1  78 ALA N    N 26.612  30.597 59.673 1.00 . A A .  78 ALA N    1 1 
       14  69919 1 1  78 ALA O    O 27.229  28.531 56.920 1.00 . A A .  78 ALA O    1 1 
       14  69920 1 1  79 VAL C    C 29.421  30.386 55.935 1.00 . A A .  79 VAL C    1 1 
       14  69921 1 1  79 VAL CA   C 28.001  30.900 55.729 1.00 . A A .  79 VAL CA   1 1 
       14  69922 1 1  79 VAL CB   C 28.043  32.361 55.278 1.00 . A A .  79 VAL CB   1 1 
       14  69923 1 1  79 VAL CG1  C 28.873  32.476 53.999 1.00 . A A .  79 VAL CG1  1 1 
       14  69924 1 1  79 VAL CG2  C 26.620  32.852 55.008 1.00 . A A .  79 VAL CG2  1 1 
       14  69925 1 1  79 VAL H    H 26.941  31.591 57.429 1.00 . A A .  79 VAL H    1 1 
       14  69926 1 1  79 VAL HA   H 27.524  30.313 54.957 1.00 . A A .  79 VAL HA   1 1 
       14  69927 1 1  79 VAL HB   H 28.494  32.963 56.055 1.00 . A A .  79 VAL HB   1 1 
       14  69928 1 1  79 VAL HG11 H 29.142  31.490 53.653 1.00 . A A .  79 VAL HG11 1 1 
       14  69929 1 1  79 VAL HG12 H 29.770  33.044 54.201 1.00 . A A .  79 VAL HG12 1 1 
       14  69930 1 1  79 VAL HG13 H 28.294  32.979 53.239 1.00 . A A .  79 VAL HG13 1 1 
       14  69931 1 1  79 VAL HG21 H 26.543  33.187 53.984 1.00 . A A .  79 VAL HG21 1 1 
       14  69932 1 1  79 VAL HG22 H 26.390  33.673 55.674 1.00 . A A .  79 VAL HG22 1 1 
       14  69933 1 1  79 VAL HG23 H 25.923  32.045 55.176 1.00 . A A .  79 VAL HG23 1 1 
       14  69934 1 1  79 VAL N    N 27.227  30.781 56.960 1.00 . A A .  79 VAL N    1 1 
       14  69935 1 1  79 VAL O    O 29.969  29.689 55.079 1.00 . A A .  79 VAL O    1 1 
       14  69936 1 1  80 ILE C    C 31.427  28.783 57.533 1.00 . A A .  80 ILE C    1 1 
       14  69937 1 1  80 ILE CA   C 31.370  30.299 57.381 1.00 . A A .  80 ILE CA   1 1 
       14  69938 1 1  80 ILE CB   C 31.851  30.963 58.671 1.00 . A A .  80 ILE CB   1 1 
       14  69939 1 1  80 ILE CD1  C 33.785  32.087 59.784 1.00 . A A .  80 ILE CD1  1 1 
       14  69940 1 1  80 ILE CG1  C 33.269  31.505 58.469 1.00 . A A .  80 ILE CG1  1 1 
       14  69941 1 1  80 ILE CG2  C 31.857  29.933 59.804 1.00 . A A .  80 ILE CG2  1 1 
       14  69942 1 1  80 ILE H    H 29.525  31.287 57.718 1.00 . A A .  80 ILE H    1 1 
       14  69943 1 1  80 ILE HA   H 32.023  30.596 56.574 1.00 . A A .  80 ILE HA   1 1 
       14  69944 1 1  80 ILE HB   H 31.186  31.775 58.929 1.00 . A A .  80 ILE HB   1 1 
       14  69945 1 1  80 ILE HD11 H 34.254  33.041 59.596 1.00 . A A .  80 ILE HD11 1 1 
       14  69946 1 1  80 ILE HD12 H 34.507  31.411 60.219 1.00 . A A .  80 ILE HD12 1 1 
       14  69947 1 1  80 ILE HD13 H 32.960  32.220 60.471 1.00 . A A .  80 ILE HD13 1 1 
       14  69948 1 1  80 ILE HG12 H 33.917  30.702 58.149 1.00 . A A .  80 ILE HG12 1 1 
       14  69949 1 1  80 ILE HG13 H 33.253  32.277 57.717 1.00 . A A .  80 ILE HG13 1 1 
       14  69950 1 1  80 ILE HG21 H 32.575  29.158 59.583 1.00 . A A .  80 ILE HG21 1 1 
       14  69951 1 1  80 ILE HG22 H 30.873  29.497 59.899 1.00 . A A .  80 ILE HG22 1 1 
       14  69952 1 1  80 ILE HG23 H 32.125  30.418 60.730 1.00 . A A .  80 ILE HG23 1 1 
       14  69953 1 1  80 ILE N    N 30.012  30.732 57.074 1.00 . A A .  80 ILE N    1 1 
       14  69954 1 1  80 ILE O    O 32.365  28.137 57.064 1.00 . A A .  80 ILE O    1 1 
       14  69955 1 1  81 ALA C    C 30.239  26.049 57.066 1.00 . A A .  81 ALA C    1 1 
       14  69956 1 1  81 ALA CA   C 30.367  26.778 58.400 1.00 . A A .  81 ALA CA   1 1 
       14  69957 1 1  81 ALA CB   C 29.177  26.422 59.295 1.00 . A A .  81 ALA CB   1 1 
       14  69958 1 1  81 ALA H    H 29.700  28.784 58.544 1.00 . A A .  81 ALA H    1 1 
       14  69959 1 1  81 ALA HA   H 31.276  26.461 58.887 1.00 . A A .  81 ALA HA   1 1 
       14  69960 1 1  81 ALA HB1  H 29.509  26.346 60.319 1.00 . A A .  81 ALA HB1  1 1 
       14  69961 1 1  81 ALA HB2  H 28.758  25.478 58.979 1.00 . A A .  81 ALA HB2  1 1 
       14  69962 1 1  81 ALA HB3  H 28.426  27.194 59.217 1.00 . A A .  81 ALA HB3  1 1 
       14  69963 1 1  81 ALA N    N 30.419  28.221 58.191 1.00 . A A .  81 ALA N    1 1 
       14  69964 1 1  81 ALA O    O 30.790  24.964 56.884 1.00 . A A .  81 ALA O    1 1 
       14  69965 1 1  82 LEU C    C 30.586  26.163 53.989 1.00 . A A .  82 LEU C    1 1 
       14  69966 1 1  82 LEU CA   C 29.313  26.055 54.821 1.00 . A A .  82 LEU CA   1 1 
       14  69967 1 1  82 LEU CB   C 28.164  26.754 54.091 1.00 . A A .  82 LEU CB   1 1 
       14  69968 1 1  82 LEU CD1  C 25.669  26.836 53.999 1.00 . A A .  82 LEU CD1  1 1 
       14  69969 1 1  82 LEU CD2  C 26.880  24.784 53.252 1.00 . A A .  82 LEU CD2  1 1 
       14  69970 1 1  82 LEU CG   C 26.881  25.939 54.257 1.00 . A A .  82 LEU CG   1 1 
       14  69971 1 1  82 LEU H    H 29.090  27.519 56.337 1.00 . A A .  82 LEU H    1 1 
       14  69972 1 1  82 LEU HA   H 29.062  25.012 54.944 1.00 . A A .  82 LEU HA   1 1 
       14  69973 1 1  82 LEU HB2  H 28.021  27.742 54.510 1.00 . A A .  82 LEU HB2  1 1 
       14  69974 1 1  82 LEU HB3  H 28.403  26.840 53.042 1.00 . A A .  82 LEU HB3  1 1 
       14  69975 1 1  82 LEU HD11 H 25.143  27.007 54.927 1.00 . A A .  82 LEU HD11 1 1 
       14  69976 1 1  82 LEU HD12 H 25.008  26.356 53.293 1.00 . A A .  82 LEU HD12 1 1 
       14  69977 1 1  82 LEU HD13 H 26.001  27.783 53.596 1.00 . A A .  82 LEU HD13 1 1 
       14  69978 1 1  82 LEU HD21 H 26.947  23.846 53.784 1.00 . A A .  82 LEU HD21 1 1 
       14  69979 1 1  82 LEU HD22 H 27.727  24.883 52.591 1.00 . A A .  82 LEU HD22 1 1 
       14  69980 1 1  82 LEU HD23 H 25.967  24.809 52.676 1.00 . A A .  82 LEU HD23 1 1 
       14  69981 1 1  82 LEU HG   H 26.831  25.547 55.261 1.00 . A A .  82 LEU HG   1 1 
       14  69982 1 1  82 LEU N    N 29.506  26.654 56.136 1.00 . A A .  82 LEU N    1 1 
       14  69983 1 1  82 LEU O    O 30.933  25.248 53.244 1.00 . A A .  82 LEU O    1 1 
       14  69984 1 1  83 PHE C    C 33.622  26.601 53.900 1.00 . A A .  83 PHE C    1 1 
       14  69985 1 1  83 PHE CA   C 32.513  27.509 53.377 1.00 . A A .  83 PHE CA   1 1 
       14  69986 1 1  83 PHE CB   C 32.946  28.970 53.506 1.00 . A A .  83 PHE CB   1 1 
       14  69987 1 1  83 PHE CD1  C 30.809  29.431 52.249 1.00 . A A .  83 PHE CD1  1 1 
       14  69988 1 1  83 PHE CD2  C 32.639  31.012 52.056 1.00 . A A .  83 PHE CD2  1 1 
       14  69989 1 1  83 PHE CE1  C 30.035  30.223 51.393 1.00 . A A .  83 PHE CE1  1 1 
       14  69990 1 1  83 PHE CE2  C 31.864  31.803 51.200 1.00 . A A .  83 PHE CE2  1 1 
       14  69991 1 1  83 PHE CG   C 32.112  29.825 52.582 1.00 . A A .  83 PHE CG   1 1 
       14  69992 1 1  83 PHE CZ   C 30.562  31.409 50.869 1.00 . A A .  83 PHE CZ   1 1 
       14  69993 1 1  83 PHE H    H 30.953  27.987 54.730 1.00 . A A .  83 PHE H    1 1 
       14  69994 1 1  83 PHE HA   H 32.338  27.287 52.336 1.00 . A A .  83 PHE HA   1 1 
       14  69995 1 1  83 PHE HB2  H 32.809  29.300 54.525 1.00 . A A .  83 PHE HB2  1 1 
       14  69996 1 1  83 PHE HB3  H 33.988  29.062 53.234 1.00 . A A .  83 PHE HB3  1 1 
       14  69997 1 1  83 PHE HD1  H 30.402  28.516 52.654 1.00 . A A .  83 PHE HD1  1 1 
       14  69998 1 1  83 PHE HD2  H 33.643  31.314 52.312 1.00 . A A .  83 PHE HD2  1 1 
       14  69999 1 1  83 PHE HE1  H 29.029  29.919 51.139 1.00 . A A .  83 PHE HE1  1 1 
       14  70000 1 1  83 PHE HE2  H 32.271  32.717 50.796 1.00 . A A .  83 PHE HE2  1 1 
       14  70001 1 1  83 PHE HZ   H 29.964  32.020 50.209 1.00 . A A .  83 PHE HZ   1 1 
       14  70002 1 1  83 PHE N    N 31.278  27.290 54.122 1.00 . A A .  83 PHE N    1 1 
       14  70003 1 1  83 PHE O    O 34.490  26.166 53.143 1.00 . A A .  83 PHE O    1 1 
       14  70004 1 1  84 ASN C    C 34.261  23.990 55.580 1.00 . A A .  84 ASN C    1 1 
       14  70005 1 1  84 ASN CA   C 34.595  25.459 55.810 1.00 . A A .  84 ASN CA   1 1 
       14  70006 1 1  84 ASN CB   C 34.675  25.738 57.312 1.00 . A A .  84 ASN CB   1 1 
       14  70007 1 1  84 ASN CG   C 35.260  27.124 57.557 1.00 . A A .  84 ASN CG   1 1 
       14  70008 1 1  84 ASN H    H 32.872  26.692 55.752 1.00 . A A .  84 ASN H    1 1 
       14  70009 1 1  84 ASN HA   H 35.555  25.675 55.365 1.00 . A A .  84 ASN HA   1 1 
       14  70010 1 1  84 ASN HB2  H 33.682  25.687 57.738 1.00 . A A .  84 ASN HB2  1 1 
       14  70011 1 1  84 ASN HB3  H 35.305  24.997 57.781 1.00 . A A .  84 ASN HB3  1 1 
       14  70012 1 1  84 ASN HD21 H 33.626  27.819 58.444 1.00 . A A .  84 ASN HD21 1 1 
       14  70013 1 1  84 ASN HD22 H 34.909  28.925 58.315 1.00 . A A .  84 ASN HD22 1 1 
       14  70014 1 1  84 ASN N    N 33.588  26.318 55.198 1.00 . A A .  84 ASN N    1 1 
       14  70015 1 1  84 ASN ND2  N 34.538  28.031 58.155 1.00 . A A .  84 ASN ND2  1 1 
       14  70016 1 1  84 ASN O    O 35.050  23.105 55.908 1.00 . A A .  84 ASN O    1 1 
       14  70017 1 1  84 ASN OD1  O 36.407  27.387 57.192 1.00 . A A .  84 ASN OD1  1 1 
       14  70018 1 1  85 SER C    C 32.146  21.707 56.015 1.00 . A A .  85 SER C    1 1 
       14  70019 1 1  85 SER CA   C 32.659  22.370 54.741 1.00 . A A .  85 SER CA   1 1 
       14  70020 1 1  85 SER CB   C 33.825  21.559 54.176 1.00 . A A .  85 SER CB   1 1 
       14  70021 1 1  85 SER H    H 32.498  24.482 54.769 1.00 . A A .  85 SER H    1 1 
       14  70022 1 1  85 SER HA   H 31.863  22.389 54.012 1.00 . A A .  85 SER HA   1 1 
       14  70023 1 1  85 SER HB2  H 34.271  20.972 54.961 1.00 . A A .  85 SER HB2  1 1 
       14  70024 1 1  85 SER HB3  H 33.462  20.900 53.398 1.00 . A A .  85 SER HB3  1 1 
       14  70025 1 1  85 SER HG   H 35.583  21.935 53.435 1.00 . A A .  85 SER HG   1 1 
       14  70026 1 1  85 SER N    N 33.087  23.737 55.012 1.00 . A A .  85 SER N    1 1 
       14  70027 1 1  85 SER O    O 32.130  20.487 56.060 1.00 . A A .  85 SER O    1 1 
       14  70028 1 1  85 SER OXT  O 31.780  22.427 56.929 1.00 . A A .  85 SER OXT  1 1 
       14  70029 1 1  85 SER OG   O 34.800  22.448 53.646 1.00 . A A .  85 SER OG   1 1 
       14  70030 2 2   2 ARG C    C 25.620   7.652  9.086 1.00 . B B . 170 ARG C    1 1 
       14  70031 2 2   2 ARG CA   C 24.607   6.567  8.735 1.00 . B B . 170 ARG CA   1 1 
       14  70032 2 2   2 ARG CB   C 25.277   5.486  7.884 1.00 . B B . 170 ARG CB   1 1 
       14  70033 2 2   2 ARG CD   C 26.610   3.376  8.003 1.00 . B B . 170 ARG CD   1 1 
       14  70034 2 2   2 ARG CG   C 26.189   4.631  8.766 1.00 . B B . 170 ARG CG   1 1 
       14  70035 2 2   2 ARG CZ   C 25.597   1.326  7.188 1.00 . B B . 170 ARG CZ   1 1 
       14  70036 2 2   2 ARG H    H 22.719   7.435  8.623 1.00 . B B . 170 ARG H    1 1 
       14  70037 2 2   2 ARG HA   H 24.227   6.125  9.643 1.00 . B B . 170 ARG HA   1 1 
       14  70038 2 2   2 ARG HB2  H 24.518   4.859  7.437 1.00 . B B . 170 ARG HB2  1 1 
       14  70039 2 2   2 ARG HB3  H 25.864   5.950  7.106 1.00 . B B . 170 ARG HB3  1 1 
       14  70040 2 2   2 ARG HD2  H 26.990   3.659  7.033 1.00 . B B . 170 ARG HD2  1 1 
       14  70041 2 2   2 ARG HD3  H 27.388   2.867  8.556 1.00 . B B . 170 ARG HD3  1 1 
       14  70042 2 2   2 ARG HE   H 24.598   2.739  8.194 1.00 . B B . 170 ARG HE   1 1 
       14  70043 2 2   2 ARG HG2  H 27.065   5.202  9.036 1.00 . B B . 170 ARG HG2  1 1 
       14  70044 2 2   2 ARG HG3  H 25.658   4.345  9.661 1.00 . B B . 170 ARG HG3  1 1 
       14  70045 2 2   2 ARG HH11 H 23.675   0.813  7.422 1.00 . B B . 170 ARG HH11 1 1 
       14  70046 2 2   2 ARG HH12 H 24.656  -0.327  6.564 1.00 . B B . 170 ARG HH12 1 1 
       14  70047 2 2   2 ARG HH21 H 27.547   1.573  6.807 1.00 . B B . 170 ARG HH21 1 1 
       14  70048 2 2   2 ARG HH22 H 26.848   0.103  6.215 1.00 . B B . 170 ARG HH22 1 1 
       14  70049 2 2   2 ARG N    N 23.480   7.171  7.969 1.00 . B B . 170 ARG N    1 1 
       14  70050 2 2   2 ARG NE   N 25.471   2.483  7.830 1.00 . B B . 170 ARG NE   1 1 
       14  70051 2 2   2 ARG NH1  N 24.562   0.543  7.046 1.00 . B B . 170 ARG NH1  1 1 
       14  70052 2 2   2 ARG NH2  N 26.755   0.973  6.699 1.00 . B B . 170 ARG NH2  1 1 
       14  70053 2 2   2 ARG O    O 26.604   7.851  8.375 1.00 . B B . 170 ARG O    1 1 
       14  70054 2 2   3 ILE C    C 26.843   9.098 12.002 1.00 . B B . 171 ILE C    1 1 
       14  70055 2 2   3 ILE CA   C 26.267   9.415 10.625 1.00 . B B . 171 ILE CA   1 1 
       14  70056 2 2   3 ILE CB   C 25.513  10.746 10.678 1.00 . B B . 171 ILE CB   1 1 
       14  70057 2 2   3 ILE CD1  C 26.044  11.056  8.256 1.00 . B B . 171 ILE CD1  1 1 
       14  70058 2 2   3 ILE CG1  C 24.926  11.052  9.299 1.00 . B B . 171 ILE CG1  1 1 
       14  70059 2 2   3 ILE CG2  C 26.478  11.863 11.080 1.00 . B B . 171 ILE CG2  1 1 
       14  70060 2 2   3 ILE H    H 24.570   8.150 10.716 1.00 . B B . 171 ILE H    1 1 
       14  70061 2 2   3 ILE HA   H 27.079   9.502  9.918 1.00 . B B . 171 ILE HA   1 1 
       14  70062 2 2   3 ILE HB   H 24.717  10.678 11.404 1.00 . B B . 171 ILE HB   1 1 
       14  70063 2 2   3 ILE HD11 H 26.207  10.050  7.898 1.00 . B B . 171 ILE HD11 1 1 
       14  70064 2 2   3 ILE HD12 H 26.953  11.431  8.704 1.00 . B B . 171 ILE HD12 1 1 
       14  70065 2 2   3 ILE HD13 H 25.763  11.689  7.429 1.00 . B B . 171 ILE HD13 1 1 
       14  70066 2 2   3 ILE HG12 H 24.196  10.298  9.043 1.00 . B B . 171 ILE HG12 1 1 
       14  70067 2 2   3 ILE HG13 H 24.451  12.021  9.317 1.00 . B B . 171 ILE HG13 1 1 
       14  70068 2 2   3 ILE HG21 H 27.362  11.814 10.464 1.00 . B B . 171 ILE HG21 1 1 
       14  70069 2 2   3 ILE HG22 H 26.755  11.743 12.116 1.00 . B B . 171 ILE HG22 1 1 
       14  70070 2 2   3 ILE HG23 H 25.996  12.821 10.944 1.00 . B B . 171 ILE HG23 1 1 
       14  70071 2 2   3 ILE N    N 25.370   8.351 10.189 1.00 . B B . 171 ILE N    1 1 
       14  70072 2 2   3 ILE O    O 26.112   8.733 12.922 1.00 . B B . 171 ILE O    1 1 
       14  70073 2 2   4 ARG C    C 28.805  10.207 14.295 1.00 . B B . 172 ARG C    1 1 
       14  70074 2 2   4 ARG CA   C 28.820   8.968 13.406 1.00 . B B . 172 ARG CA   1 1 
       14  70075 2 2   4 ARG CB   C 30.266   8.532 13.157 1.00 . B B . 172 ARG CB   1 1 
       14  70076 2 2   4 ARG CD   C 31.004   6.240 13.824 1.00 . B B . 172 ARG CD   1 1 
       14  70077 2 2   4 ARG CG   C 30.291   7.058 12.746 1.00 . B B . 172 ARG CG   1 1 
       14  70078 2 2   4 ARG CZ   C 30.890   5.998 16.237 1.00 . B B . 172 ARG CZ   1 1 
       14  70079 2 2   4 ARG H    H 28.691   9.535 11.368 1.00 . B B . 172 ARG H    1 1 
       14  70080 2 2   4 ARG HA   H 28.298   8.169 13.909 1.00 . B B . 172 ARG HA   1 1 
       14  70081 2 2   4 ARG HB2  H 30.692   9.134 12.368 1.00 . B B . 172 ARG HB2  1 1 
       14  70082 2 2   4 ARG HB3  H 30.841   8.662 14.061 1.00 . B B . 172 ARG HB3  1 1 
       14  70083 2 2   4 ARG HD2  H 31.014   5.200 13.536 1.00 . B B . 172 ARG HD2  1 1 
       14  70084 2 2   4 ARG HD3  H 32.021   6.593 13.925 1.00 . B B . 172 ARG HD3  1 1 
       14  70085 2 2   4 ARG HE   H 29.412   6.758 15.123 1.00 . B B . 172 ARG HE   1 1 
       14  70086 2 2   4 ARG HG2  H 29.278   6.699 12.632 1.00 . B B . 172 ARG HG2  1 1 
       14  70087 2 2   4 ARG HG3  H 30.819   6.954 11.810 1.00 . B B . 172 ARG HG3  1 1 
       14  70088 2 2   4 ARG HH11 H 29.331   6.520 17.380 1.00 . B B . 172 ARG HH11 1 1 
       14  70089 2 2   4 ARG HH12 H 30.685   5.845 18.223 1.00 . B B . 172 ARG HH12 1 1 
       14  70090 2 2   4 ARG HH21 H 32.580   5.387 15.356 1.00 . B B . 172 ARG HH21 1 1 
       14  70091 2 2   4 ARG HH22 H 32.526   5.203 17.077 1.00 . B B . 172 ARG HH22 1 1 
       14  70092 2 2   4 ARG N    N 28.157   9.241 12.136 1.00 . B B . 172 ARG N    1 1 
       14  70093 2 2   4 ARG NE   N 30.315   6.379 15.102 1.00 . B B . 172 ARG NE   1 1 
       14  70094 2 2   4 ARG NH1  N 30.253   6.132 17.368 1.00 . B B . 172 ARG NH1  1 1 
       14  70095 2 2   4 ARG NH2  N 32.092   5.490 16.222 1.00 . B B . 172 ARG NH2  1 1 
       14  70096 2 2   4 ARG O    O 29.526  11.172 14.042 1.00 . B B . 172 ARG O    1 1 
       14  70097 2 2   5 ALA C    C 28.354  10.893 17.652 1.00 . B B . 173 ALA C    1 1 
       14  70098 2 2   5 ALA CA   C 27.882  11.296 16.259 1.00 . B B . 173 ALA CA   1 1 
       14  70099 2 2   5 ALA CB   C 26.435  11.785 16.331 1.00 . B B . 173 ALA CB   1 1 
       14  70100 2 2   5 ALA H    H 27.432   9.374 15.489 1.00 . B B . 173 ALA H    1 1 
       14  70101 2 2   5 ALA HA   H 28.504  12.100 15.897 1.00 . B B . 173 ALA HA   1 1 
       14  70102 2 2   5 ALA HB1  H 26.163  11.959 17.363 1.00 . B B . 173 ALA HB1  1 1 
       14  70103 2 2   5 ALA HB2  H 25.780  11.037 15.908 1.00 . B B . 173 ALA HB2  1 1 
       14  70104 2 2   5 ALA HB3  H 26.337  12.706 15.774 1.00 . B B . 173 ALA HB3  1 1 
       14  70105 2 2   5 ALA N    N 27.982  10.170 15.338 1.00 . B B . 173 ALA N    1 1 
       14  70106 2 2   5 ALA O    O 28.237   9.733 18.045 1.00 . B B . 173 ALA O    1 1 
       14  70107 2 2   6 LEU C    C 28.221  11.234 20.667 1.00 . B B . 174 LEU C    1 1 
       14  70108 2 2   6 LEU CA   C 29.378  11.592 19.739 1.00 . B B . 174 LEU CA   1 1 
       14  70109 2 2   6 LEU CB   C 30.109  12.820 20.284 1.00 . B B . 174 LEU CB   1 1 
       14  70110 2 2   6 LEU CD1  C 31.871  14.509 19.743 1.00 . B B . 174 LEU CD1  1 1 
       14  70111 2 2   6 LEU CD2  C 32.414  12.072 19.674 1.00 . B B . 174 LEU CD2  1 1 
       14  70112 2 2   6 LEU CG   C 31.328  13.118 19.408 1.00 . B B . 174 LEU CG   1 1 
       14  70113 2 2   6 LEU H    H 28.960  12.763 18.026 1.00 . B B . 174 LEU H    1 1 
       14  70114 2 2   6 LEU HA   H 30.068  10.762 19.705 1.00 . B B . 174 LEU HA   1 1 
       14  70115 2 2   6 LEU HB2  H 29.443  13.669 20.273 1.00 . B B . 174 LEU HB2  1 1 
       14  70116 2 2   6 LEU HB3  H 30.434  12.629 21.295 1.00 . B B . 174 LEU HB3  1 1 
       14  70117 2 2   6 LEU HD11 H 32.703  14.737 19.091 1.00 . B B . 174 LEU HD11 1 1 
       14  70118 2 2   6 LEU HD12 H 32.201  14.528 20.771 1.00 . B B . 174 LEU HD12 1 1 
       14  70119 2 2   6 LEU HD13 H 31.091  15.242 19.602 1.00 . B B . 174 LEU HD13 1 1 
       14  70120 2 2   6 LEU HD21 H 32.107  11.433 20.490 1.00 . B B . 174 LEU HD21 1 1 
       14  70121 2 2   6 LEU HD22 H 33.337  12.569 19.933 1.00 . B B . 174 LEU HD22 1 1 
       14  70122 2 2   6 LEU HD23 H 32.562  11.474 18.787 1.00 . B B . 174 LEU HD23 1 1 
       14  70123 2 2   6 LEU HG   H 31.041  13.085 18.367 1.00 . B B . 174 LEU HG   1 1 
       14  70124 2 2   6 LEU N    N 28.891  11.858 18.392 1.00 . B B . 174 LEU N    1 1 
       14  70125 2 2   6 LEU O    O 27.313  12.036 20.882 1.00 . B B . 174 LEU O    1 1 
       14  70126 2 2   7 PRO C    C 27.244  10.254 23.501 1.00 . B B . 175 PRO C    1 1 
       14  70127 2 2   7 PRO CA   C 27.179   9.566 22.139 1.00 . B B . 175 PRO CA   1 1 
       14  70128 2 2   7 PRO CB   C 27.462   8.069 22.270 1.00 . B B . 175 PRO CB   1 1 
       14  70129 2 2   7 PRO CD   C 29.291   9.040 21.006 1.00 . B B . 175 PRO CD   1 1 
       14  70130 2 2   7 PRO CG   C 28.916   7.910 21.966 1.00 . B B . 175 PRO CG   1 1 
       14  70131 2 2   7 PRO HA   H 26.207   9.710 21.696 1.00 . B B . 175 PRO HA   1 1 
       14  70132 2 2   7 PRO HB2  H 27.250   7.737 23.277 1.00 . B B . 175 PRO HB2  1 1 
       14  70133 2 2   7 PRO HB3  H 26.874   7.511 21.558 1.00 . B B . 175 PRO HB3  1 1 
       14  70134 2 2   7 PRO HD2  H 30.264   9.440 21.258 1.00 . B B . 175 PRO HD2  1 1 
       14  70135 2 2   7 PRO HD3  H 29.276   8.690 19.986 1.00 . B B . 175 PRO HD3  1 1 
       14  70136 2 2   7 PRO HG2  H 29.493   7.985 22.878 1.00 . B B . 175 PRO HG2  1 1 
       14  70137 2 2   7 PRO HG3  H 29.093   6.957 21.493 1.00 . B B . 175 PRO HG3  1 1 
       14  70138 2 2   7 PRO N    N 28.244  10.050 21.214 1.00 . B B . 175 PRO N    1 1 
       14  70139 2 2   7 PRO O    O 28.080   9.916 24.339 1.00 . B B . 175 PRO O    1 1 
       14  70140 2 2   8 ALA C    C 25.771  11.065 26.088 1.00 . B B . 176 ALA C    1 1 
       14  70141 2 2   8 ALA CA   C 26.322  11.950 24.974 1.00 . B B . 176 ALA CA   1 1 
       14  70142 2 2   8 ALA CB   C 25.450  13.199 24.834 1.00 . B B . 176 ALA CB   1 1 
       14  70143 2 2   8 ALA H    H 25.713  11.448 23.007 1.00 . B B . 176 ALA H    1 1 
       14  70144 2 2   8 ALA HA   H 27.325  12.254 25.233 1.00 . B B . 176 ALA HA   1 1 
       14  70145 2 2   8 ALA HB1  H 24.590  12.970 24.220 1.00 . B B . 176 ALA HB1  1 1 
       14  70146 2 2   8 ALA HB2  H 26.022  13.988 24.369 1.00 . B B . 176 ALA HB2  1 1 
       14  70147 2 2   8 ALA HB3  H 25.119  13.520 25.809 1.00 . B B . 176 ALA HB3  1 1 
       14  70148 2 2   8 ALA N    N 26.356  11.222 23.712 1.00 . B B . 176 ALA N    1 1 
       14  70149 2 2   8 ALA O    O 26.059  11.280 27.265 1.00 . B B . 176 ALA O    1 1 
       14  70150 2 2   9 ALA C    C 24.057   7.819 26.029 1.00 . B B . 177 ALA C    1 1 
       14  70151 2 2   9 ALA CA   C 24.388   9.159 26.681 1.00 . B B . 177 ALA CA   1 1 
       14  70152 2 2   9 ALA CB   C 23.116   9.772 27.270 1.00 . B B . 177 ALA CB   1 1 
       14  70153 2 2   9 ALA H    H 24.780   9.948 24.754 1.00 . B B . 177 ALA H    1 1 
       14  70154 2 2   9 ALA HA   H 25.098   8.994 27.478 1.00 . B B . 177 ALA HA   1 1 
       14  70155 2 2   9 ALA HB1  H 23.283  10.023 28.306 1.00 . B B . 177 ALA HB1  1 1 
       14  70156 2 2   9 ALA HB2  H 22.307   9.058 27.199 1.00 . B B . 177 ALA HB2  1 1 
       14  70157 2 2   9 ALA HB3  H 22.858  10.663 26.718 1.00 . B B . 177 ALA HB3  1 1 
       14  70158 2 2   9 ALA N    N 24.975  10.072 25.707 1.00 . B B . 177 ALA N    1 1 
       14  70159 2 2   9 ALA O    O 23.503   7.772 24.931 1.00 . B B . 177 ALA O    1 1 
       14  70160 2 2  10 PRO C    C 22.643   5.005 26.235 1.00 . B B . 178 PRO C    1 1 
       14  70161 2 2  10 PRO CA   C 24.123   5.368 26.173 1.00 . B B . 178 PRO CA   1 1 
       14  70162 2 2  10 PRO CB   C 24.948   4.470 27.098 1.00 . B B . 178 PRO CB   1 1 
       14  70163 2 2  10 PRO CD   C 25.047   6.720 28.002 1.00 . B B . 178 PRO CD   1 1 
       14  70164 2 2  10 PRO CG   C 25.093   5.237 28.371 1.00 . B B . 178 PRO CG   1 1 
       14  70165 2 2  10 PRO HA   H 24.488   5.274 25.163 1.00 . B B . 178 PRO HA   1 1 
       14  70166 2 2  10 PRO HB2  H 24.425   3.540 27.276 1.00 . B B . 178 PRO HB2  1 1 
       14  70167 2 2  10 PRO HB3  H 25.918   4.281 26.669 1.00 . B B . 178 PRO HB3  1 1 
       14  70168 2 2  10 PRO HD2  H 24.468   7.274 28.731 1.00 . B B . 178 PRO HD2  1 1 
       14  70169 2 2  10 PRO HD3  H 26.046   7.122 27.923 1.00 . B B . 178 PRO HD3  1 1 
       14  70170 2 2  10 PRO HG2  H 24.279   4.994 29.042 1.00 . B B . 178 PRO HG2  1 1 
       14  70171 2 2  10 PRO HG3  H 26.039   5.009 28.836 1.00 . B B . 178 PRO HG3  1 1 
       14  70172 2 2  10 PRO N    N 24.386   6.743 26.688 1.00 . B B . 178 PRO N    1 1 
       14  70173 2 2  10 PRO O    O 21.933   5.405 27.158 1.00 . B B . 178 PRO O    1 1 
       14  70174 2 2  11 GLY C    C 20.273   3.807 23.766 1.00 . B B . 179 GLY C    1 1 
       14  70175 2 2  11 GLY CA   C 20.784   3.830 25.201 1.00 . B B . 179 GLY CA   1 1 
       14  70176 2 2  11 GLY H    H 22.794   3.953 24.539 1.00 . B B . 179 GLY H    1 1 
       14  70177 2 2  11 GLY HA2  H 20.693   2.842 25.630 1.00 . B B . 179 GLY HA2  1 1 
       14  70178 2 2  11 GLY HA3  H 20.191   4.525 25.775 1.00 . B B . 179 GLY HA3  1 1 
       14  70179 2 2  11 GLY N    N 22.184   4.243 25.248 1.00 . B B . 179 GLY N    1 1 
       14  70180 2 2  11 GLY O    O 20.758   4.547 22.910 1.00 . B B . 179 GLY O    1 1 
       14  70181 2 2  12 VAL C    C 17.250   3.269 22.179 1.00 . B B . 180 VAL C    1 1 
       14  70182 2 2  12 VAL CA   C 18.714   2.840 22.173 1.00 . B B . 180 VAL CA   1 1 
       14  70183 2 2  12 VAL CB   C 18.823   1.398 21.675 1.00 . B B . 180 VAL CB   1 1 
       14  70184 2 2  12 VAL CG1  C 18.311   1.312 20.238 1.00 . B B . 180 VAL CG1  1 1 
       14  70185 2 2  12 VAL CG2  C 20.287   0.953 21.723 1.00 . B B . 180 VAL CG2  1 1 
       14  70186 2 2  12 VAL H    H 18.939   2.387 24.230 1.00 . B B . 180 VAL H    1 1 
       14  70187 2 2  12 VAL HA   H 19.265   3.482 21.500 1.00 . B B . 180 VAL HA   1 1 
       14  70188 2 2  12 VAL HB   H 18.228   0.755 22.309 1.00 . B B . 180 VAL HB   1 1 
       14  70189 2 2  12 VAL HG11 H 17.287   1.653 20.200 1.00 . B B . 180 VAL HG11 1 1 
       14  70190 2 2  12 VAL HG12 H 18.363   0.289 19.897 1.00 . B B . 180 VAL HG12 1 1 
       14  70191 2 2  12 VAL HG13 H 18.921   1.935 19.601 1.00 . B B . 180 VAL HG13 1 1 
       14  70192 2 2  12 VAL HG21 H 20.405   0.045 21.150 1.00 . B B . 180 VAL HG21 1 1 
       14  70193 2 2  12 VAL HG22 H 20.575   0.773 22.748 1.00 . B B . 180 VAL HG22 1 1 
       14  70194 2 2  12 VAL HG23 H 20.912   1.727 21.303 1.00 . B B . 180 VAL HG23 1 1 
       14  70195 2 2  12 VAL N    N 19.286   2.952 23.508 1.00 . B B . 180 VAL N    1 1 
       14  70196 2 2  12 VAL O    O 16.483   2.874 23.056 1.00 . B B . 180 VAL O    1 1 
       14  70197 2 2  13 ALA C    C 15.138   4.869 19.651 1.00 . B B . 181 ALA C    1 1 
       14  70198 2 2  13 ALA CA   C 15.496   4.553 21.099 1.00 . B B . 181 ALA CA   1 1 
       14  70199 2 2  13 ALA CB   C 15.316   5.809 21.956 1.00 . B B . 181 ALA CB   1 1 
       14  70200 2 2  13 ALA H    H 17.527   4.361 20.525 1.00 . B B . 181 ALA H    1 1 
       14  70201 2 2  13 ALA HA   H 14.833   3.785 21.465 1.00 . B B . 181 ALA HA   1 1 
       14  70202 2 2  13 ALA HB1  H 15.024   5.523 22.956 1.00 . B B . 181 ALA HB1  1 1 
       14  70203 2 2  13 ALA HB2  H 14.549   6.434 21.522 1.00 . B B . 181 ALA HB2  1 1 
       14  70204 2 2  13 ALA HB3  H 16.246   6.355 21.994 1.00 . B B . 181 ALA HB3  1 1 
       14  70205 2 2  13 ALA N    N 16.872   4.079 21.195 1.00 . B B . 181 ALA N    1 1 
       14  70206 2 2  13 ALA O    O 16.000   5.238 18.855 1.00 . B B . 181 ALA O    1 1 
       14  70207 2 2  14 ILE C    C 12.226   5.967 17.981 1.00 . B B . 182 ILE C    1 1 
       14  70208 2 2  14 ILE CA   C 13.397   4.991 17.961 1.00 . B B . 182 ILE CA   1 1 
       14  70209 2 2  14 ILE CB   C 12.969   3.689 17.284 1.00 . B B . 182 ILE CB   1 1 
       14  70210 2 2  14 ILE CD1  C 10.533   3.160 17.465 1.00 . B B . 182 ILE CD1  1 1 
       14  70211 2 2  14 ILE CG1  C 11.898   3.003 18.136 1.00 . B B . 182 ILE CG1  1 1 
       14  70212 2 2  14 ILE CG2  C 14.179   2.764 17.145 1.00 . B B . 182 ILE CG2  1 1 
       14  70213 2 2  14 ILE H    H 13.216   4.423 19.994 1.00 . B B . 182 ILE H    1 1 
       14  70214 2 2  14 ILE HA   H 14.208   5.428 17.395 1.00 . B B . 182 ILE HA   1 1 
       14  70215 2 2  14 ILE HB   H 12.568   3.906 16.305 1.00 . B B . 182 ILE HB   1 1 
       14  70216 2 2  14 ILE HD11 H 10.515   2.590 16.546 1.00 . B B . 182 ILE HD11 1 1 
       14  70217 2 2  14 ILE HD12 H 10.358   4.203 17.244 1.00 . B B . 182 ILE HD12 1 1 
       14  70218 2 2  14 ILE HD13 H  9.762   2.796 18.127 1.00 . B B . 182 ILE HD13 1 1 
       14  70219 2 2  14 ILE HG12 H 12.134   1.953 18.233 1.00 . B B . 182 ILE HG12 1 1 
       14  70220 2 2  14 ILE HG13 H 11.870   3.458 19.115 1.00 . B B . 182 ILE HG13 1 1 
       14  70221 2 2  14 ILE HG21 H 15.018   3.323 16.758 1.00 . B B . 182 ILE HG21 1 1 
       14  70222 2 2  14 ILE HG22 H 13.939   1.959 16.465 1.00 . B B . 182 ILE HG22 1 1 
       14  70223 2 2  14 ILE HG23 H 14.432   2.354 18.112 1.00 . B B . 182 ILE HG23 1 1 
       14  70224 2 2  14 ILE N    N 13.861   4.721 19.317 1.00 . B B . 182 ILE N    1 1 
       14  70225 2 2  14 ILE O    O 11.270   5.790 18.738 1.00 . B B . 182 ILE O    1 1 
       14  70226 2 2  15 ALA C    C 11.446   8.913 15.874 1.00 . B B . 183 ALA C    1 1 
       14  70227 2 2  15 ALA CA   C 11.242   7.993 17.074 1.00 . B B . 183 ALA CA   1 1 
       14  70228 2 2  15 ALA CB   C 11.223   8.825 18.357 1.00 . B B . 183 ALA CB   1 1 
       14  70229 2 2  15 ALA H    H 13.088   7.087 16.563 1.00 . B B . 183 ALA H    1 1 
       14  70230 2 2  15 ALA HA   H 10.293   7.489 16.973 1.00 . B B . 183 ALA HA   1 1 
       14  70231 2 2  15 ALA HB1  H 10.202   8.947 18.693 1.00 . B B . 183 ALA HB1  1 1 
       14  70232 2 2  15 ALA HB2  H 11.656   9.796 18.164 1.00 . B B . 183 ALA HB2  1 1 
       14  70233 2 2  15 ALA HB3  H 11.795   8.320 19.121 1.00 . B B . 183 ALA HB3  1 1 
       14  70234 2 2  15 ALA N    N 12.303   6.996 17.143 1.00 . B B . 183 ALA N    1 1 
       14  70235 2 2  15 ALA O    O 12.417   8.772 15.131 1.00 . B B . 183 ALA O    1 1 
       14  70236 2 2  16 GLU C    C 11.266  12.096 15.027 1.00 . B B . 184 GLU C    1 1 
       14  70237 2 2  16 GLU CA   C 10.615  10.791 14.578 1.00 . B B . 184 GLU CA   1 1 
       14  70238 2 2  16 GLU CB   C  9.218  11.078 14.024 1.00 . B B . 184 GLU CB   1 1 
       14  70239 2 2  16 GLU CD   C  8.633   8.668 14.347 1.00 . B B . 184 GLU CD   1 1 
       14  70240 2 2  16 GLU CG   C  8.214  10.104 14.640 1.00 . B B . 184 GLU CG   1 1 
       14  70241 2 2  16 GLU H    H  9.773   9.918 16.317 1.00 . B B . 184 GLU H    1 1 
       14  70242 2 2  16 GLU HA   H 11.216  10.350 13.796 1.00 . B B . 184 GLU HA   1 1 
       14  70243 2 2  16 GLU HB2  H  8.936  12.092 14.270 1.00 . B B . 184 GLU HB2  1 1 
       14  70244 2 2  16 GLU HB3  H  9.224  10.957 12.951 1.00 . B B . 184 GLU HB3  1 1 
       14  70245 2 2  16 GLU HG2  H  8.176  10.256 15.709 1.00 . B B . 184 GLU HG2  1 1 
       14  70246 2 2  16 GLU HG3  H  7.235  10.284 14.219 1.00 . B B . 184 GLU HG3  1 1 
       14  70247 2 2  16 GLU N    N 10.525   9.853 15.692 1.00 . B B . 184 GLU N    1 1 
       14  70248 2 2  16 GLU O    O 11.336  12.388 16.220 1.00 . B B . 184 GLU O    1 1 
       14  70249 2 2  16 GLU OE1  O  9.227   8.446 13.303 1.00 . B B . 184 GLU OE1  1 1 
       14  70250 2 2  16 GLU OE2  O  8.355   7.810 15.169 1.00 . B B . 184 GLU OE2  1 1 
       14  70251 2 2  17 GLY C    C 11.343  15.225 14.668 1.00 . B B . 185 GLY C    1 1 
       14  70252 2 2  17 GLY CA   C 12.382  14.150 14.369 1.00 . B B . 185 GLY CA   1 1 
       14  70253 2 2  17 GLY H    H 11.655  12.594 13.126 1.00 . B B . 185 GLY H    1 1 
       14  70254 2 2  17 GLY HA2  H 13.022  14.024 15.230 1.00 . B B . 185 GLY HA2  1 1 
       14  70255 2 2  17 GLY HA3  H 12.977  14.460 13.523 1.00 . B B . 185 GLY HA3  1 1 
       14  70256 2 2  17 GLY N    N 11.740  12.878 14.062 1.00 . B B . 185 GLY N    1 1 
       14  70257 2 2  17 GLY O    O 10.314  15.311 13.999 1.00 . B B . 185 GLY O    1 1 
       14  70258 2 2  18 TRP C    C 11.470  18.321 16.577 1.00 . B B . 186 TRP C    1 1 
       14  70259 2 2  18 TRP CA   C 10.701  17.109 16.059 1.00 . B B . 186 TRP CA   1 1 
       14  70260 2 2  18 TRP CB   C  9.741  16.611 17.141 1.00 . B B . 186 TRP CB   1 1 
       14  70261 2 2  18 TRP CD1  C  8.783  18.365 18.688 1.00 . B B . 186 TRP CD1  1 1 
       14  70262 2 2  18 TRP CD2  C  7.711  18.277 16.712 1.00 . B B . 186 TRP CD2  1 1 
       14  70263 2 2  18 TRP CE2  C  7.079  19.289 17.473 1.00 . B B . 186 TRP CE2  1 1 
       14  70264 2 2  18 TRP CE3  C  7.225  18.017 15.418 1.00 . B B . 186 TRP CE3  1 1 
       14  70265 2 2  18 TRP CG   C  8.790  17.704 17.506 1.00 . B B . 186 TRP CG   1 1 
       14  70266 2 2  18 TRP CH2  C  5.532  19.748 15.677 1.00 . B B . 186 TRP CH2  1 1 
       14  70267 2 2  18 TRP CZ2  C  6.003  20.018 16.965 1.00 . B B . 186 TRP CZ2  1 1 
       14  70268 2 2  18 TRP CZ3  C  6.141  18.750 14.905 1.00 . B B . 186 TRP CZ3  1 1 
       14  70269 2 2  18 TRP H    H 12.455  15.925 16.178 1.00 . B B . 186 TRP H    1 1 
       14  70270 2 2  18 TRP HA   H 10.127  17.403 15.194 1.00 . B B . 186 TRP HA   1 1 
       14  70271 2 2  18 TRP HB2  H  9.187  15.762 16.768 1.00 . B B . 186 TRP HB2  1 1 
       14  70272 2 2  18 TRP HB3  H 10.306  16.319 18.014 1.00 . B B . 186 TRP HB3  1 1 
       14  70273 2 2  18 TRP HD1  H  9.458  18.188 19.513 1.00 . B B . 186 TRP HD1  1 1 
       14  70274 2 2  18 TRP HE1  H  7.549  19.916 19.402 1.00 . B B . 186 TRP HE1  1 1 
       14  70275 2 2  18 TRP HE3  H  7.688  17.250 14.814 1.00 . B B . 186 TRP HE3  1 1 
       14  70276 2 2  18 TRP HH2  H  4.699  20.308 15.278 1.00 . B B . 186 TRP HH2  1 1 
       14  70277 2 2  18 TRP HZ2  H  5.537  20.785 17.566 1.00 . B B . 186 TRP HZ2  1 1 
       14  70278 2 2  18 TRP HZ3  H  5.776  18.543 13.910 1.00 . B B . 186 TRP HZ3  1 1 
       14  70279 2 2  18 TRP N    N 11.619  16.043 15.680 1.00 . B B . 186 TRP N    1 1 
       14  70280 2 2  18 TRP NE1  N  7.767  19.305 18.668 1.00 . B B . 186 TRP NE1  1 1 
       14  70281 2 2  18 TRP O    O 12.528  18.180 17.189 1.00 . B B . 186 TRP O    1 1 
       14  70282 2 2  19 GLN C    C 10.847  21.320 17.976 1.00 . B B . 187 GLN C    1 1 
       14  70283 2 2  19 GLN CA   C 11.576  20.739 16.770 1.00 . B B . 187 GLN CA   1 1 
       14  70284 2 2  19 GLN CB   C 11.587  21.764 15.634 1.00 . B B . 187 GLN CB   1 1 
       14  70285 2 2  19 GLN CD   C 12.765  23.856 14.929 1.00 . B B . 187 GLN CD   1 1 
       14  70286 2 2  19 GLN CG   C 12.245  23.056 16.120 1.00 . B B . 187 GLN CG   1 1 
       14  70287 2 2  19 GLN H    H 10.087  19.561 15.831 1.00 . B B . 187 GLN H    1 1 
       14  70288 2 2  19 GLN HA   H 12.595  20.518 17.049 1.00 . B B . 187 GLN HA   1 1 
       14  70289 2 2  19 GLN HB2  H 12.143  21.367 14.797 1.00 . B B . 187 GLN HB2  1 1 
       14  70290 2 2  19 GLN HB3  H 10.573  21.972 15.328 1.00 . B B . 187 GLN HB3  1 1 
       14  70291 2 2  19 GLN HE21 H 12.365  25.618 15.750 1.00 . B B . 187 GLN HE21 1 1 
       14  70292 2 2  19 GLN HE22 H 13.059  25.680 14.202 1.00 . B B . 187 GLN HE22 1 1 
       14  70293 2 2  19 GLN HG2  H 11.520  23.649 16.658 1.00 . B B . 187 GLN HG2  1 1 
       14  70294 2 2  19 GLN HG3  H 13.069  22.816 16.775 1.00 . B B . 187 GLN HG3  1 1 
       14  70295 2 2  19 GLN N    N 10.931  19.509 16.324 1.00 . B B . 187 GLN N    1 1 
       14  70296 2 2  19 GLN NE2  N 12.727  25.159 14.962 1.00 . B B . 187 GLN NE2  1 1 
       14  70297 2 2  19 GLN O    O  9.617  21.380 18.001 1.00 . B B . 187 GLN O    1 1 
       14  70298 2 2  19 GLN OE1  O 13.218  23.275 13.942 1.00 . B B . 187 GLN OE1  1 1 
       14  70299 2 2  20 ASP C    C 10.246  23.589 19.846 1.00 . B B . 188 ASP C    1 1 
       14  70300 2 2  20 ASP CA   C 11.028  22.323 20.180 1.00 . B B . 188 ASP CA   1 1 
       14  70301 2 2  20 ASP CB   C 12.128  22.652 21.190 1.00 . B B . 188 ASP CB   1 1 
       14  70302 2 2  20 ASP CG   C 13.077  23.691 20.605 1.00 . B B . 188 ASP CG   1 1 
       14  70303 2 2  20 ASP H    H 12.586  21.674 18.900 1.00 . B B . 188 ASP H    1 1 
       14  70304 2 2  20 ASP HA   H 10.354  21.603 20.622 1.00 . B B . 188 ASP HA   1 1 
       14  70305 2 2  20 ASP HB2  H 11.682  23.040 22.092 1.00 . B B . 188 ASP HB2  1 1 
       14  70306 2 2  20 ASP HB3  H 12.681  21.754 21.421 1.00 . B B . 188 ASP HB3  1 1 
       14  70307 2 2  20 ASP N    N 11.613  21.748 18.975 1.00 . B B . 188 ASP N    1 1 
       14  70308 2 2  20 ASP O    O 10.544  24.272 18.865 1.00 . B B . 188 ASP O    1 1 
       14  70309 2 2  20 ASP OD1  O 12.610  24.765 20.263 1.00 . B B . 188 ASP OD1  1 1 
       14  70310 2 2  20 ASP OD2  O 14.258  23.399 20.506 1.00 . B B . 188 ASP OD2  1 1 
       14  70311 2 2  21 ALA C    C  9.091  26.312 21.069 1.00 . B B . 189 ALA C    1 1 
       14  70312 2 2  21 ALA CA   C  8.431  25.084 20.446 1.00 . B B . 189 ALA CA   1 1 
       14  70313 2 2  21 ALA CB   C  7.042  24.885 21.058 1.00 . B B . 189 ALA CB   1 1 
       14  70314 2 2  21 ALA H    H  9.057  23.317 21.432 1.00 . B B . 189 ALA H    1 1 
       14  70315 2 2  21 ALA HA   H  8.323  25.245 19.384 1.00 . B B . 189 ALA HA   1 1 
       14  70316 2 2  21 ALA HB1  H  7.125  24.841 22.134 1.00 . B B . 189 ALA HB1  1 1 
       14  70317 2 2  21 ALA HB2  H  6.617  23.962 20.692 1.00 . B B . 189 ALA HB2  1 1 
       14  70318 2 2  21 ALA HB3  H  6.405  25.710 20.780 1.00 . B B . 189 ALA HB3  1 1 
       14  70319 2 2  21 ALA N    N  9.248  23.897 20.666 1.00 . B B . 189 ALA N    1 1 
       14  70320 2 2  21 ALA O    O  8.591  27.429 20.940 1.00 . B B . 189 ALA O    1 1 
       14  70321 2 2  22 THR C    C 11.970  27.781 21.425 1.00 . B B . 190 THR C    1 1 
       14  70322 2 2  22 THR CA   C 10.935  27.191 22.379 1.00 . B B . 190 THR CA   1 1 
       14  70323 2 2  22 THR CB   C 11.634  26.691 23.647 1.00 . B B . 190 THR CB   1 1 
       14  70324 2 2  22 THR CG2  C 11.952  25.202 23.502 1.00 . B B . 190 THR CG2  1 1 
       14  70325 2 2  22 THR H    H 10.567  25.183 21.811 1.00 . B B . 190 THR H    1 1 
       14  70326 2 2  22 THR HA   H 10.230  27.961 22.652 1.00 . B B . 190 THR HA   1 1 
       14  70327 2 2  22 THR HB   H 10.985  26.835 24.495 1.00 . B B . 190 THR HB   1 1 
       14  70328 2 2  22 THR HG1  H 13.574  26.815 23.710 1.00 . B B . 190 THR HG1  1 1 
       14  70329 2 2  22 THR HG21 H 11.031  24.639 23.457 1.00 . B B . 190 THR HG21 1 1 
       14  70330 2 2  22 THR HG22 H 12.534  24.874 24.350 1.00 . B B . 190 THR HG22 1 1 
       14  70331 2 2  22 THR HG23 H 12.517  25.041 22.595 1.00 . B B . 190 THR HG23 1 1 
       14  70332 2 2  22 THR N    N 10.216  26.094 21.742 1.00 . B B . 190 THR N    1 1 
       14  70333 2 2  22 THR O    O 13.029  27.194 21.203 1.00 . B B . 190 THR O    1 1 
       14  70334 2 2  22 THR OG1  O 12.839  27.418 23.840 1.00 . B B . 190 THR OG1  1 1 
       14  70335 2 2  23 LEU C    C 12.712  31.080 20.292 1.00 . B B . 191 LEU C    1 1 
       14  70336 2 2  23 LEU CA   C 12.563  29.605 19.937 1.00 . B B . 191 LEU CA   1 1 
       14  70337 2 2  23 LEU CB   C 12.035  29.474 18.505 1.00 . B B . 191 LEU CB   1 1 
       14  70338 2 2  23 LEU CD1  C 10.213  30.208 16.963 1.00 . B B . 191 LEU CD1  1 1 
       14  70339 2 2  23 LEU CD2  C  9.646  29.090 19.124 1.00 . B B . 191 LEU CD2  1 1 
       14  70340 2 2  23 LEU CG   C 10.619  30.045 18.429 1.00 . B B . 191 LEU CG   1 1 
       14  70341 2 2  23 LEU H    H 10.795  29.364 21.079 1.00 . B B . 191 LEU H    1 1 
       14  70342 2 2  23 LEU HA   H 13.530  29.130 19.995 1.00 . B B . 191 LEU HA   1 1 
       14  70343 2 2  23 LEU HB2  H 12.682  30.020 17.833 1.00 . B B . 191 LEU HB2  1 1 
       14  70344 2 2  23 LEU HB3  H 12.017  28.432 18.222 1.00 . B B . 191 LEU HB3  1 1 
       14  70345 2 2  23 LEU HD11 H 10.550  31.168 16.599 1.00 . B B . 191 LEU HD11 1 1 
       14  70346 2 2  23 LEU HD12 H  9.137  30.151 16.879 1.00 . B B . 191 LEU HD12 1 1 
       14  70347 2 2  23 LEU HD13 H 10.663  29.423 16.375 1.00 . B B . 191 LEU HD13 1 1 
       14  70348 2 2  23 LEU HD21 H  9.371  29.494 20.086 1.00 . B B . 191 LEU HD21 1 1 
       14  70349 2 2  23 LEU HD22 H 10.120  28.129 19.258 1.00 . B B . 191 LEU HD22 1 1 
       14  70350 2 2  23 LEU HD23 H  8.761  28.974 18.516 1.00 . B B . 191 LEU HD23 1 1 
       14  70351 2 2  23 LEU HG   H 10.592  31.009 18.918 1.00 . B B . 191 LEU HG   1 1 
       14  70352 2 2  23 LEU N    N 11.654  28.944 20.864 1.00 . B B . 191 LEU N    1 1 
       14  70353 2 2  23 LEU O    O 11.906  31.634 21.040 1.00 . B B . 191 LEU O    1 1 
       14  70354 2 2  24 PRO C    C 13.010  34.071 19.306 1.00 . B B . 192 PRO C    1 1 
       14  70355 2 2  24 PRO CA   C 13.996  33.159 20.035 1.00 . B B . 192 PRO CA   1 1 
       14  70356 2 2  24 PRO CB   C 15.418  33.362 19.512 1.00 . B B . 192 PRO CB   1 1 
       14  70357 2 2  24 PRO CD   C 14.729  31.123 18.876 1.00 . B B . 192 PRO CD   1 1 
       14  70358 2 2  24 PRO CG   C 15.616  32.305 18.476 1.00 . B B . 192 PRO CG   1 1 
       14  70359 2 2  24 PRO HA   H 13.970  33.357 21.094 1.00 . B B . 192 PRO HA   1 1 
       14  70360 2 2  24 PRO HB2  H 15.516  34.345 19.071 1.00 . B B . 192 PRO HB2  1 1 
       14  70361 2 2  24 PRO HB3  H 16.132  33.236 20.309 1.00 . B B . 192 PRO HB3  1 1 
       14  70362 2 2  24 PRO HD2  H 14.255  30.696 18.002 1.00 . B B . 192 PRO HD2  1 1 
       14  70363 2 2  24 PRO HD3  H 15.304  30.377 19.401 1.00 . B B . 192 PRO HD3  1 1 
       14  70364 2 2  24 PRO HG2  H 15.324  32.681 17.506 1.00 . B B . 192 PRO HG2  1 1 
       14  70365 2 2  24 PRO HG3  H 16.649  31.993 18.458 1.00 . B B . 192 PRO HG3  1 1 
       14  70366 2 2  24 PRO N    N 13.726  31.715 19.772 1.00 . B B . 192 PRO N    1 1 
       14  70367 2 2  24 PRO O    O 12.793  33.929 18.103 1.00 . B B . 192 PRO O    1 1 
       14  70368 2 2  25 LEU C    C 12.044  37.346 19.413 1.00 . B B . 193 LEU C    1 1 
       14  70369 2 2  25 LEU CA   C 11.463  35.937 19.456 1.00 . B B . 193 LEU CA   1 1 
       14  70370 2 2  25 LEU CB   C 10.170  35.939 20.274 1.00 . B B . 193 LEU CB   1 1 
       14  70371 2 2  25 LEU CD1  C  8.851  34.949 18.396 1.00 . B B . 193 LEU CD1  1 1 
       14  70372 2 2  25 LEU CD2  C 10.096  33.461 19.971 1.00 . B B . 193 LEU CD2  1 1 
       14  70373 2 2  25 LEU CG   C  9.294  34.759 19.849 1.00 . B B . 193 LEU CG   1 1 
       14  70374 2 2  25 LEU H    H 12.635  35.073 20.997 1.00 . B B . 193 LEU H    1 1 
       14  70375 2 2  25 LEU HA   H 11.239  35.618 18.449 1.00 . B B . 193 LEU HA   1 1 
       14  70376 2 2  25 LEU HB2  H 10.408  35.852 21.324 1.00 . B B . 193 LEU HB2  1 1 
       14  70377 2 2  25 LEU HB3  H  9.637  36.861 20.101 1.00 . B B . 193 LEU HB3  1 1 
       14  70378 2 2  25 LEU HD11 H  7.807  34.687 18.303 1.00 . B B . 193 LEU HD11 1 1 
       14  70379 2 2  25 LEU HD12 H  9.440  34.312 17.755 1.00 . B B . 193 LEU HD12 1 1 
       14  70380 2 2  25 LEU HD13 H  8.992  35.981 18.109 1.00 . B B . 193 LEU HD13 1 1 
       14  70381 2 2  25 LEU HD21 H 10.730  33.346 19.102 1.00 . B B . 193 LEU HD21 1 1 
       14  70382 2 2  25 LEU HD22 H  9.418  32.624 20.036 1.00 . B B . 193 LEU HD22 1 1 
       14  70383 2 2  25 LEU HD23 H 10.708  33.498 20.860 1.00 . B B . 193 LEU HD23 1 1 
       14  70384 2 2  25 LEU HG   H  8.424  34.708 20.488 1.00 . B B . 193 LEU HG   1 1 
       14  70385 2 2  25 LEU N    N 12.422  35.007 20.043 1.00 . B B . 193 LEU N    1 1 
       14  70386 2 2  25 LEU O    O 11.316  38.324 19.246 1.00 . B B . 193 LEU O    1 1 
       14  70387 2 2  26 MET C    C 13.913  39.377 18.165 1.00 . B B . 194 MET C    1 1 
       14  70388 2 2  26 MET CA   C 14.031  38.738 19.544 1.00 . B B . 194 MET CA   1 1 
       14  70389 2 2  26 MET CB   C 15.508  38.567 19.906 1.00 . B B . 194 MET CB   1 1 
       14  70390 2 2  26 MET CE   C 17.364  36.021 20.981 1.00 . B B . 194 MET CE   1 1 
       14  70391 2 2  26 MET CG   C 15.626  38.075 21.350 1.00 . B B . 194 MET CG   1 1 
       14  70392 2 2  26 MET H    H 13.891  36.627 19.697 1.00 . B B . 194 MET H    1 1 
       14  70393 2 2  26 MET HA   H 13.566  39.385 20.272 1.00 . B B . 194 MET HA   1 1 
       14  70394 2 2  26 MET HB2  H 15.960  37.847 19.240 1.00 . B B . 194 MET HB2  1 1 
       14  70395 2 2  26 MET HB3  H 16.014  39.516 19.809 1.00 . B B . 194 MET HB3  1 1 
       14  70396 2 2  26 MET HE1  H 18.362  35.608 21.042 1.00 . B B . 194 MET HE1  1 1 
       14  70397 2 2  26 MET HE2  H 17.065  36.081 19.946 1.00 . B B . 194 MET HE2  1 1 
       14  70398 2 2  26 MET HE3  H 16.670  35.389 21.518 1.00 . B B . 194 MET HE3  1 1 
       14  70399 2 2  26 MET HG2  H 15.287  38.848 22.023 1.00 . B B . 194 MET HG2  1 1 
       14  70400 2 2  26 MET HG3  H 15.018  37.191 21.480 1.00 . B B . 194 MET HG3  1 1 
       14  70401 2 2  26 MET N    N 13.360  37.442 19.566 1.00 . B B . 194 MET N    1 1 
       14  70402 2 2  26 MET O    O 13.713  40.586 18.046 1.00 . B B . 194 MET O    1 1 
       14  70403 2 2  26 MET SD   S 17.355  37.678 21.710 1.00 . B B . 194 MET SD   1 1 
       14  70404 2 2  27 GLU C    C 12.485  39.184 15.332 1.00 . B B . 195 GLU C    1 1 
       14  70405 2 2  27 GLU CA   C 13.945  39.057 15.757 1.00 . B B . 195 GLU CA   1 1 
       14  70406 2 2  27 GLU CB   C 14.676  38.108 14.804 1.00 . B B . 195 GLU CB   1 1 
       14  70407 2 2  27 GLU CD   C 16.556  37.446 16.315 1.00 . B B . 195 GLU CD   1 1 
       14  70408 2 2  27 GLU CG   C 16.183  38.203 15.046 1.00 . B B . 195 GLU CG   1 1 
       14  70409 2 2  27 GLU H    H 14.197  37.604 17.279 1.00 . B B . 195 GLU H    1 1 
       14  70410 2 2  27 GLU HA   H 14.410  40.029 15.706 1.00 . B B . 195 GLU HA   1 1 
       14  70411 2 2  27 GLU HB2  H 14.343  37.095 14.982 1.00 . B B . 195 GLU HB2  1 1 
       14  70412 2 2  27 GLU HB3  H 14.457  38.386 13.785 1.00 . B B . 195 GLU HB3  1 1 
       14  70413 2 2  27 GLU HG2  H 16.707  37.775 14.205 1.00 . B B . 195 GLU HG2  1 1 
       14  70414 2 2  27 GLU HG3  H 16.464  39.240 15.154 1.00 . B B . 195 GLU HG3  1 1 
       14  70415 2 2  27 GLU N    N 14.039  38.559 17.124 1.00 . B B . 195 GLU N    1 1 
       14  70416 2 2  27 GLU O    O 12.189  39.477 14.175 1.00 . B B . 195 GLU O    1 1 
       14  70417 2 2  27 GLU OE1  O 15.752  36.646 16.764 1.00 . B B . 195 GLU OE1  1 1 
       14  70418 2 2  27 GLU OE2  O 17.642  37.678 16.821 1.00 . B B . 195 GLU OE2  1 1 
       14  70419 2 2  28 GLN C    C  9.532  40.237 16.727 1.00 . B B . 196 GLN C    1 1 
       14  70420 2 2  28 GLN CA   C 10.151  39.055 15.989 1.00 . B B . 196 GLN CA   1 1 
       14  70421 2 2  28 GLN CB   C  9.447  37.763 16.409 1.00 . B B . 196 GLN CB   1 1 
       14  70422 2 2  28 GLN CD   C  7.403  36.395 15.953 1.00 . B B . 196 GLN CD   1 1 
       14  70423 2 2  28 GLN CG   C  8.394  37.392 15.364 1.00 . B B . 196 GLN CG   1 1 
       14  70424 2 2  28 GLN H    H 11.872  38.731 17.184 1.00 . B B . 196 GLN H    1 1 
       14  70425 2 2  28 GLN HA   H 10.017  39.196 14.928 1.00 . B B . 196 GLN HA   1 1 
       14  70426 2 2  28 GLN HB2  H 10.173  36.967 16.489 1.00 . B B . 196 GLN HB2  1 1 
       14  70427 2 2  28 GLN HB3  H  8.967  37.909 17.365 1.00 . B B . 196 GLN HB3  1 1 
       14  70428 2 2  28 GLN HE21 H  6.963  37.534 17.520 1.00 . B B . 196 GLN HE21 1 1 
       14  70429 2 2  28 GLN HE22 H  6.149  36.046 17.454 1.00 . B B . 196 GLN HE22 1 1 
       14  70430 2 2  28 GLN HG2  H  7.867  38.282 15.055 1.00 . B B . 196 GLN HG2  1 1 
       14  70431 2 2  28 GLN HG3  H  8.879  36.948 14.507 1.00 . B B . 196 GLN HG3  1 1 
       14  70432 2 2  28 GLN N    N 11.578  38.962 16.277 1.00 . B B . 196 GLN N    1 1 
       14  70433 2 2  28 GLN NE2  N  6.787  36.682 17.067 1.00 . B B . 196 GLN NE2  1 1 
       14  70434 2 2  28 GLN O    O  8.328  40.476 16.639 1.00 . B B . 196 GLN O    1 1 
       14  70435 2 2  28 GLN OE1  O  7.183  35.326 15.383 1.00 . B B . 196 GLN OE1  1 1 
       14  70436 2 2  29 VAL C    C 10.041  43.404 17.380 1.00 . B B . 197 VAL C    1 1 
       14  70437 2 2  29 VAL CA   C  9.888  42.130 18.206 1.00 . B B . 197 VAL CA   1 1 
       14  70438 2 2  29 VAL CB   C 10.676  42.268 19.509 1.00 . B B . 197 VAL CB   1 1 
       14  70439 2 2  29 VAL CG1  C 10.711  40.920 20.233 1.00 . B B . 197 VAL CG1  1 1 
       14  70440 2 2  29 VAL CG2  C 12.107  42.713 19.195 1.00 . B B . 197 VAL CG2  1 1 
       14  70441 2 2  29 VAL H    H 11.314  40.736 17.490 1.00 . B B . 197 VAL H    1 1 
       14  70442 2 2  29 VAL HA   H  8.845  41.990 18.445 1.00 . B B . 197 VAL HA   1 1 
       14  70443 2 2  29 VAL HB   H 10.200  43.003 20.143 1.00 . B B . 197 VAL HB   1 1 
       14  70444 2 2  29 VAL HG11 H  9.901  40.301 19.876 1.00 . B B . 197 VAL HG11 1 1 
       14  70445 2 2  29 VAL HG12 H 10.604  41.078 21.295 1.00 . B B . 197 VAL HG12 1 1 
       14  70446 2 2  29 VAL HG13 H 11.654  40.430 20.034 1.00 . B B . 197 VAL HG13 1 1 
       14  70447 2 2  29 VAL HG21 H 12.169  43.791 19.246 1.00 . B B . 197 VAL HG21 1 1 
       14  70448 2 2  29 VAL HG22 H 12.375  42.383 18.202 1.00 . B B . 197 VAL HG22 1 1 
       14  70449 2 2  29 VAL HG23 H 12.786  42.279 19.914 1.00 . B B . 197 VAL HG23 1 1 
       14  70450 2 2  29 VAL N    N 10.365  40.975 17.457 1.00 . B B . 197 VAL N    1 1 
       14  70451 2 2  29 VAL O    O 11.087  43.644 16.778 1.00 . B B . 197 VAL O    1 1 
       14  70452 2 2  30 TYR C    C  9.487  46.617 17.485 1.00 . B B . 198 TYR C    1 1 
       14  70453 2 2  30 TYR CA   C  9.018  45.465 16.601 1.00 . B B . 198 TYR CA   1 1 
       14  70454 2 2  30 TYR CB   C  7.624  45.774 16.053 1.00 . B B . 198 TYR CB   1 1 
       14  70455 2 2  30 TYR CD1  C  6.739  43.656 15.011 1.00 . B B . 198 TYR CD1  1 1 
       14  70456 2 2  30 TYR CD2  C  7.713  45.345 13.571 1.00 . B B . 198 TYR CD2  1 1 
       14  70457 2 2  30 TYR CE1  C  6.487  42.848 13.897 1.00 . B B . 198 TYR CE1  1 1 
       14  70458 2 2  30 TYR CE2  C  7.461  44.537 12.455 1.00 . B B . 198 TYR CE2  1 1 
       14  70459 2 2  30 TYR CG   C  7.352  44.905 14.850 1.00 . B B . 198 TYR CG   1 1 
       14  70460 2 2  30 TYR CZ   C  6.848  43.290 12.617 1.00 . B B . 198 TYR CZ   1 1 
       14  70461 2 2  30 TYR H    H  8.182  43.975 17.857 1.00 . B B . 198 TYR H    1 1 
       14  70462 2 2  30 TYR HA   H  9.702  45.356 15.773 1.00 . B B . 198 TYR HA   1 1 
       14  70463 2 2  30 TYR HB2  H  6.885  45.576 16.816 1.00 . B B . 198 TYR HB2  1 1 
       14  70464 2 2  30 TYR HB3  H  7.573  46.813 15.763 1.00 . B B . 198 TYR HB3  1 1 
       14  70465 2 2  30 TYR HD1  H  6.460  43.317 15.998 1.00 . B B . 198 TYR HD1  1 1 
       14  70466 2 2  30 TYR HD2  H  8.187  46.307 13.445 1.00 . B B . 198 TYR HD2  1 1 
       14  70467 2 2  30 TYR HE1  H  6.014  41.885 14.022 1.00 . B B . 198 TYR HE1  1 1 
       14  70468 2 2  30 TYR HE2  H  7.740  44.878 11.468 1.00 . B B . 198 TYR HE2  1 1 
       14  70469 2 2  30 TYR HH   H  7.404  42.011 11.313 1.00 . B B . 198 TYR HH   1 1 
       14  70470 2 2  30 TYR N    N  8.989  44.218 17.357 1.00 . B B . 198 TYR N    1 1 
       14  70471 2 2  30 TYR O    O  9.319  46.587 18.703 1.00 . B B . 198 TYR O    1 1 
       14  70472 2 2  30 TYR OH   O  6.600  42.494 11.517 1.00 . B B . 198 TYR OH   1 1 
       14  70473 2 2  31 GLN C    C  9.469  49.838 17.742 1.00 . B B . 199 GLN C    1 1 
       14  70474 2 2  31 GLN CA   C 10.566  48.789 17.598 1.00 . B B . 199 GLN CA   1 1 
       14  70475 2 2  31 GLN CB   C 11.766  49.401 16.871 1.00 . B B . 199 GLN CB   1 1 
       14  70476 2 2  31 GLN CD   C 13.600  51.092 17.066 1.00 . B B . 199 GLN CD   1 1 
       14  70477 2 2  31 GLN CG   C 12.284  50.603 17.664 1.00 . B B . 199 GLN CG   1 1 
       14  70478 2 2  31 GLN H    H 10.183  47.602 15.885 1.00 . B B . 199 GLN H    1 1 
       14  70479 2 2  31 GLN HA   H 10.880  48.470 18.581 1.00 . B B . 199 GLN HA   1 1 
       14  70480 2 2  31 GLN HB2  H 12.549  48.660 16.784 1.00 . B B . 199 GLN HB2  1 1 
       14  70481 2 2  31 GLN HB3  H 11.464  49.724 15.886 1.00 . B B . 199 GLN HB3  1 1 
       14  70482 2 2  31 GLN HE21 H 13.578  52.812 18.058 1.00 . B B . 199 GLN HE21 1 1 
       14  70483 2 2  31 GLN HE22 H 14.915  52.580 17.036 1.00 . B B . 199 GLN HE22 1 1 
       14  70484 2 2  31 GLN HG2  H 11.554  51.398 17.625 1.00 . B B . 199 GLN HG2  1 1 
       14  70485 2 2  31 GLN HG3  H 12.446  50.312 18.690 1.00 . B B . 199 GLN HG3  1 1 
       14  70486 2 2  31 GLN N    N 10.075  47.632 16.858 1.00 . B B . 199 GLN N    1 1 
       14  70487 2 2  31 GLN NE2  N 14.071  52.258 17.416 1.00 . B B . 199 GLN NE2  1 1 
       14  70488 2 2  31 GLN O    O  8.836  50.229 16.760 1.00 . B B . 199 GLN O    1 1 
       14  70489 2 2  31 GLN OE1  O 14.214  50.394 16.260 1.00 . B B . 199 GLN OE1  1 1 
       14  70490 2 2  32 ALA C    C  8.784  52.418 20.096 1.00 . B B . 200 ALA C    1 1 
       14  70491 2 2  32 ALA CA   C  8.222  51.293 19.233 1.00 . B B . 200 ALA CA   1 1 
       14  70492 2 2  32 ALA CB   C  7.029  50.649 19.943 1.00 . B B . 200 ALA CB   1 1 
       14  70493 2 2  32 ALA H    H  9.781  49.942 19.717 1.00 . B B . 200 ALA H    1 1 
       14  70494 2 2  32 ALA HA   H  7.887  51.706 18.293 1.00 . B B . 200 ALA HA   1 1 
       14  70495 2 2  32 ALA HB1  H  6.253  50.437 19.223 1.00 . B B . 200 ALA HB1  1 1 
       14  70496 2 2  32 ALA HB2  H  6.647  51.327 20.693 1.00 . B B . 200 ALA HB2  1 1 
       14  70497 2 2  32 ALA HB3  H  7.344  49.731 20.415 1.00 . B B . 200 ALA HB3  1 1 
       14  70498 2 2  32 ALA N    N  9.246  50.288 18.972 1.00 . B B . 200 ALA N    1 1 
       14  70499 2 2  32 ALA O    O  9.917  52.344 20.569 1.00 . B B . 200 ALA O    1 1 
       14  70500 2 2  33 SER C    C  7.208  55.410 21.568 1.00 . B B . 201 SER C    1 1 
       14  70501 2 2  33 SER CA   C  8.412  54.594 21.107 1.00 . B B . 201 SER CA   1 1 
       14  70502 2 2  33 SER CB   C  9.354  55.486 20.298 1.00 . B B . 201 SER CB   1 1 
       14  70503 2 2  33 SER H    H  7.088  53.464 19.899 1.00 . B B . 201 SER H    1 1 
       14  70504 2 2  33 SER HA   H  8.939  54.228 21.976 1.00 . B B . 201 SER HA   1 1 
       14  70505 2 2  33 SER HB2  H  9.052  55.489 19.266 1.00 . B B . 201 SER HB2  1 1 
       14  70506 2 2  33 SER HB3  H  9.317  56.495 20.686 1.00 . B B . 201 SER HB3  1 1 
       14  70507 2 2  33 SER HG   H 10.770  54.548 21.249 1.00 . B B . 201 SER HG   1 1 
       14  70508 2 2  33 SER N    N  7.984  53.459 20.300 1.00 . B B . 201 SER N    1 1 
       14  70509 2 2  33 SER O    O  6.778  56.340 20.883 1.00 . B B . 201 SER O    1 1 
       14  70510 2 2  33 SER OG   O 10.679  54.977 20.394 1.00 . B B . 201 SER OG   1 1 
       14  70511 2 2  34 THR C    C  5.383  55.506 24.770 1.00 . B B . 202 THR C    1 1 
       14  70512 2 2  34 THR CA   C  5.518  55.767 23.274 1.00 . B B . 202 THR CA   1 1 
       14  70513 2 2  34 THR CB   C  4.243  55.314 22.558 1.00 . B B . 202 THR CB   1 1 
       14  70514 2 2  34 THR CG2  C  3.729  56.444 21.664 1.00 . B B . 202 THR CG2  1 1 
       14  70515 2 2  34 THR H    H  7.056  54.312 23.234 1.00 . B B . 202 THR H    1 1 
       14  70516 2 2  34 THR HA   H  5.650  56.827 23.114 1.00 . B B . 202 THR HA   1 1 
       14  70517 2 2  34 THR HB   H  3.487  55.069 23.288 1.00 . B B . 202 THR HB   1 1 
       14  70518 2 2  34 THR HG1  H  5.359  53.800 22.068 1.00 . B B . 202 THR HG1  1 1 
       14  70519 2 2  34 THR HG21 H  3.486  57.303 22.273 1.00 . B B . 202 THR HG21 1 1 
       14  70520 2 2  34 THR HG22 H  2.845  56.114 21.138 1.00 . B B . 202 THR HG22 1 1 
       14  70521 2 2  34 THR HG23 H  4.493  56.713 20.950 1.00 . B B . 202 THR HG23 1 1 
       14  70522 2 2  34 THR N    N  6.671  55.060 22.731 1.00 . B B . 202 THR N    1 1 
       14  70523 2 2  34 THR O    O  5.244  54.361 25.200 1.00 . B B . 202 THR O    1 1 
       14  70524 2 2  34 THR OG1  O  4.527  54.172 21.764 1.00 . B B . 202 THR OG1  1 1 
       14  70525 2 2  35 LEU C    C  4.147  55.529 27.372 1.00 . B B . 203 LEU C    1 1 
       14  70526 2 2  35 LEU CA   C  5.307  56.449 27.007 1.00 . B B . 203 LEU CA   1 1 
       14  70527 2 2  35 LEU CB   C  5.086  57.827 27.636 1.00 . B B . 203 LEU CB   1 1 
       14  70528 2 2  35 LEU CD1  C  5.532  60.176 26.915 1.00 . B B . 203 LEU CD1  1 1 
       14  70529 2 2  35 LEU CD2  C  7.277  58.901 28.167 1.00 . B B . 203 LEU CD2  1 1 
       14  70530 2 2  35 LEU CG   C  6.154  58.796 27.131 1.00 . B B . 203 LEU CG   1 1 
       14  70531 2 2  35 LEU H    H  5.539  57.463 25.160 1.00 . B B . 203 LEU H    1 1 
       14  70532 2 2  35 LEU HA   H  6.222  56.031 27.399 1.00 . B B . 203 LEU HA   1 1 
       14  70533 2 2  35 LEU HB2  H  4.107  58.194 27.362 1.00 . B B . 203 LEU HB2  1 1 
       14  70534 2 2  35 LEU HB3  H  5.153  57.747 28.710 1.00 . B B . 203 LEU HB3  1 1 
       14  70535 2 2  35 LEU HD11 H  4.924  60.160 26.022 1.00 . B B . 203 LEU HD11 1 1 
       14  70536 2 2  35 LEU HD12 H  6.316  60.913 26.804 1.00 . B B . 203 LEU HD12 1 1 
       14  70537 2 2  35 LEU HD13 H  4.916  60.430 27.765 1.00 . B B . 203 LEU HD13 1 1 
       14  70538 2 2  35 LEU HD21 H  7.762  57.941 28.269 1.00 . B B . 203 LEU HD21 1 1 
       14  70539 2 2  35 LEU HD22 H  6.861  59.197 29.119 1.00 . B B . 203 LEU HD22 1 1 
       14  70540 2 2  35 LEU HD23 H  7.998  59.637 27.844 1.00 . B B . 203 LEU HD23 1 1 
       14  70541 2 2  35 LEU HG   H  6.558  58.434 26.195 1.00 . B B . 203 LEU HG   1 1 
       14  70542 2 2  35 LEU N    N  5.425  56.575 25.560 1.00 . B B . 203 LEU N    1 1 
       14  70543 2 2  35 LEU O    O  2.985  55.849 27.119 1.00 . B B . 203 LEU O    1 1 
       14  70544 2 2  36 ASP C    C  3.929  52.584 29.539 1.00 . B B . 204 ASP C    1 1 
       14  70545 2 2  36 ASP CA   C  3.447  53.426 28.364 1.00 . B B . 204 ASP CA   1 1 
       14  70546 2 2  36 ASP CB   C  3.102  52.512 27.185 1.00 . B B . 204 ASP CB   1 1 
       14  70547 2 2  36 ASP CG   C  4.372  51.881 26.628 1.00 . B B . 204 ASP CG   1 1 
       14  70548 2 2  36 ASP H    H  5.412  54.183 28.145 1.00 . B B . 204 ASP H    1 1 
       14  70549 2 2  36 ASP HA   H  2.558  53.963 28.659 1.00 . B B . 204 ASP HA   1 1 
       14  70550 2 2  36 ASP HB2  H  2.432  51.736 27.520 1.00 . B B . 204 ASP HB2  1 1 
       14  70551 2 2  36 ASP HB3  H  2.623  53.092 26.411 1.00 . B B . 204 ASP HB3  1 1 
       14  70552 2 2  36 ASP N    N  4.470  54.385 27.969 1.00 . B B . 204 ASP N    1 1 
       14  70553 2 2  36 ASP O    O  4.078  51.366 29.426 1.00 . B B . 204 ASP O    1 1 
       14  70554 2 2  36 ASP OD1  O  5.444  52.372 26.941 1.00 . B B . 204 ASP OD1  1 1 
       14  70555 2 2  36 ASP OD2  O  4.257  50.913 25.894 1.00 . B B . 204 ASP OD2  1 1 
       14  70556 2 2  37 PRO C    C  3.552  51.672 32.534 1.00 . B B . 205 PRO C    1 1 
       14  70557 2 2  37 PRO CA   C  4.649  52.515 31.888 1.00 . B B . 205 PRO CA   1 1 
       14  70558 2 2  37 PRO CB   C  5.075  53.658 32.810 1.00 . B B . 205 PRO CB   1 1 
       14  70559 2 2  37 PRO CD   C  4.018  54.658 30.869 1.00 . B B . 205 PRO CD   1 1 
       14  70560 2 2  37 PRO CG   C  4.293  54.847 32.360 1.00 . B B . 205 PRO CG   1 1 
       14  70561 2 2  37 PRO HA   H  5.504  51.900 31.659 1.00 . B B . 205 PRO HA   1 1 
       14  70562 2 2  37 PRO HB2  H  4.837  53.416 33.838 1.00 . B B . 205 PRO HB2  1 1 
       14  70563 2 2  37 PRO HB3  H  6.132  53.850 32.705 1.00 . B B . 205 PRO HB3  1 1 
       14  70564 2 2  37 PRO HD2  H  3.012  54.974 30.627 1.00 . B B . 205 PRO HD2  1 1 
       14  70565 2 2  37 PRO HD3  H  4.740  55.199 30.278 1.00 . B B . 205 PRO HD3  1 1 
       14  70566 2 2  37 PRO HG2  H  3.362  54.904 32.909 1.00 . B B . 205 PRO HG2  1 1 
       14  70567 2 2  37 PRO HG3  H  4.868  55.749 32.512 1.00 . B B . 205 PRO HG3  1 1 
       14  70568 2 2  37 PRO N    N  4.172  53.211 30.657 1.00 . B B . 205 PRO N    1 1 
       14  70569 2 2  37 PRO O    O  3.787  50.536 32.941 1.00 . B B . 205 PRO O    1 1 
       14  70570 2 2  38 ALA C    C  0.981  50.211 32.497 1.00 . B B . 206 ALA C    1 1 
       14  70571 2 2  38 ALA CA   C  1.226  51.531 33.218 1.00 . B B . 206 ALA CA   1 1 
       14  70572 2 2  38 ALA CB   C -0.033  52.396 33.145 1.00 . B B . 206 ALA CB   1 1 
       14  70573 2 2  38 ALA H    H  2.221  53.149 32.278 1.00 . B B . 206 ALA H    1 1 
       14  70574 2 2  38 ALA HA   H  1.449  51.329 34.255 1.00 . B B . 206 ALA HA   1 1 
       14  70575 2 2  38 ALA HB1  H -0.817  51.849 32.643 1.00 . B B . 206 ALA HB1  1 1 
       14  70576 2 2  38 ALA HB2  H  0.183  53.302 32.595 1.00 . B B . 206 ALA HB2  1 1 
       14  70577 2 2  38 ALA HB3  H -0.355  52.649 34.145 1.00 . B B . 206 ALA HB3  1 1 
       14  70578 2 2  38 ALA N    N  2.352  52.239 32.621 1.00 . B B . 206 ALA N    1 1 
       14  70579 2 2  38 ALA O    O  0.740  49.181 33.130 1.00 . B B . 206 ALA O    1 1 
       14  70580 2 2  39 LEU C    C  2.082  48.175 30.363 1.00 . B B . 207 LEU C    1 1 
       14  70581 2 2  39 LEU CA   C  0.829  49.044 30.373 1.00 . B B . 207 LEU CA   1 1 
       14  70582 2 2  39 LEU CB   C  0.461  49.429 28.939 1.00 . B B . 207 LEU CB   1 1 
       14  70583 2 2  39 LEU CD1  C -1.543  50.673 29.760 1.00 . B B . 207 LEU CD1  1 1 
       14  70584 2 2  39 LEU CD2  C -1.424  49.932 27.378 1.00 . B B . 207 LEU CD2  1 1 
       14  70585 2 2  39 LEU CG   C -1.058  49.570 28.821 1.00 . B B . 207 LEU CG   1 1 
       14  70586 2 2  39 LEU H    H  1.241  51.095 30.721 1.00 . B B . 207 LEU H    1 1 
       14  70587 2 2  39 LEU HA   H  0.014  48.480 30.802 1.00 . B B . 207 LEU HA   1 1 
       14  70588 2 2  39 LEU HB2  H  0.931  50.368 28.687 1.00 . B B . 207 LEU HB2  1 1 
       14  70589 2 2  39 LEU HB3  H  0.803  48.661 28.261 1.00 . B B . 207 LEU HB3  1 1 
       14  70590 2 2  39 LEU HD11 H -1.932  50.230 30.666 1.00 . B B . 207 LEU HD11 1 1 
       14  70591 2 2  39 LEU HD12 H -2.321  51.244 29.276 1.00 . B B . 207 LEU HD12 1 1 
       14  70592 2 2  39 LEU HD13 H -0.718  51.327 30.006 1.00 . B B . 207 LEU HD13 1 1 
       14  70593 2 2  39 LEU HD21 H -0.521  50.073 26.804 1.00 . B B . 207 LEU HD21 1 1 
       14  70594 2 2  39 LEU HD22 H -2.002  50.844 27.372 1.00 . B B . 207 LEU HD22 1 1 
       14  70595 2 2  39 LEU HD23 H -2.007  49.133 26.944 1.00 . B B . 207 LEU HD23 1 1 
       14  70596 2 2  39 LEU HG   H -1.528  48.636 29.089 1.00 . B B . 207 LEU HG   1 1 
       14  70597 2 2  39 LEU N    N  1.045  50.245 31.170 1.00 . B B . 207 LEU N    1 1 
       14  70598 2 2  39 LEU O    O  2.006  46.957 30.521 1.00 . B B . 207 LEU O    1 1 
       14  70599 2 2  40 GLU C    C  4.872  47.600 31.542 1.00 . B B . 208 GLU C    1 1 
       14  70600 2 2  40 GLU CA   C  4.499  48.084 30.145 1.00 . B B . 208 GLU CA   1 1 
       14  70601 2 2  40 GLU CB   C  5.608  48.989 29.603 1.00 . B B . 208 GLU CB   1 1 
       14  70602 2 2  40 GLU CD   C  5.087  48.072 27.334 1.00 . B B . 208 GLU CD   1 1 
       14  70603 2 2  40 GLU CG   C  5.311  49.344 28.144 1.00 . B B . 208 GLU CG   1 1 
       14  70604 2 2  40 GLU H    H  3.234  49.783 30.053 1.00 . B B . 208 GLU H    1 1 
       14  70605 2 2  40 GLU HA   H  4.398  47.231 29.493 1.00 . B B . 208 GLU HA   1 1 
       14  70606 2 2  40 GLU HB2  H  5.655  49.893 30.192 1.00 . B B . 208 GLU HB2  1 1 
       14  70607 2 2  40 GLU HB3  H  6.554  48.472 29.660 1.00 . B B . 208 GLU HB3  1 1 
       14  70608 2 2  40 GLU HG2  H  4.424  49.959 28.100 1.00 . B B . 208 GLU HG2  1 1 
       14  70609 2 2  40 GLU HG3  H  6.146  49.889 27.732 1.00 . B B . 208 GLU HG3  1 1 
       14  70610 2 2  40 GLU N    N  3.235  48.810 30.173 1.00 . B B . 208 GLU N    1 1 
       14  70611 2 2  40 GLU O    O  5.081  46.407 31.759 1.00 . B B . 208 GLU O    1 1 
       14  70612 2 2  40 GLU OE1  O  5.581  47.035 27.746 1.00 . B B . 208 GLU OE1  1 1 
       14  70613 2 2  40 GLU OE2  O  4.426  48.153 26.312 1.00 . B B . 208 GLU OE2  1 1 
       14  70614 2 2  41 ARG C    C  4.545  46.936 34.302 1.00 . B B . 209 ARG C    1 1 
       14  70615 2 2  41 ARG CA   C  5.296  48.187 33.859 1.00 . B B . 209 ARG CA   1 1 
       14  70616 2 2  41 ARG CB   C  4.952  49.349 34.793 1.00 . B B . 209 ARG CB   1 1 
       14  70617 2 2  41 ARG CD   C  4.579  48.689 37.174 1.00 . B B . 209 ARG CD   1 1 
       14  70618 2 2  41 ARG CG   C  5.626  49.128 36.149 1.00 . B B . 209 ARG CG   1 1 
       14  70619 2 2  41 ARG CZ   C  4.510  48.060 39.519 1.00 . B B . 209 ARG CZ   1 1 
       14  70620 2 2  41 ARG H    H  4.772  49.468 32.253 1.00 . B B . 209 ARG H    1 1 
       14  70621 2 2  41 ARG HA   H  6.358  47.998 33.915 1.00 . B B . 209 ARG HA   1 1 
       14  70622 2 2  41 ARG HB2  H  5.302  50.275 34.360 1.00 . B B . 209 ARG HB2  1 1 
       14  70623 2 2  41 ARG HB3  H  3.881  49.396 34.929 1.00 . B B . 209 ARG HB3  1 1 
       14  70624 2 2  41 ARG HD2  H  3.894  49.502 37.357 1.00 . B B . 209 ARG HD2  1 1 
       14  70625 2 2  41 ARG HD3  H  4.030  47.843 36.784 1.00 . B B . 209 ARG HD3  1 1 
       14  70626 2 2  41 ARG HE   H  6.200  48.250 38.464 1.00 . B B . 209 ARG HE   1 1 
       14  70627 2 2  41 ARG HG2  H  6.382  48.364 36.056 1.00 . B B . 209 ARG HG2  1 1 
       14  70628 2 2  41 ARG HG3  H  6.082  50.050 36.478 1.00 . B B . 209 ARG HG3  1 1 
       14  70629 2 2  41 ARG HH11 H  6.109  47.664 40.658 1.00 . B B . 209 ARG HH11 1 1 
       14  70630 2 2  41 ARG HH12 H  4.574  47.537 41.450 1.00 . B B . 209 ARG HH12 1 1 
       14  70631 2 2  41 ARG HH21 H  2.748  48.398 38.631 1.00 . B B . 209 ARG HH21 1 1 
       14  70632 2 2  41 ARG HH22 H  2.672  47.951 40.302 1.00 . B B . 209 ARG HH22 1 1 
       14  70633 2 2  41 ARG N    N  4.950  48.533 32.484 1.00 . B B . 209 ARG N    1 1 
       14  70634 2 2  41 ARG NE   N  5.224  48.315 38.427 1.00 . B B . 209 ARG NE   1 1 
       14  70635 2 2  41 ARG NH1  N  5.112  47.727 40.629 1.00 . B B . 209 ARG NH1  1 1 
       14  70636 2 2  41 ARG NH2  N  3.209  48.142 39.482 1.00 . B B . 209 ARG NH2  1 1 
       14  70637 2 2  41 ARG O    O  5.150  45.977 34.783 1.00 . B B . 209 ARG O    1 1 
       14  70638 2 2  42 GLU C    C  2.677  44.623 33.601 1.00 . B B . 210 GLU C    1 1 
       14  70639 2 2  42 GLU CA   C  2.405  45.811 34.519 1.00 . B B . 210 GLU CA   1 1 
       14  70640 2 2  42 GLU CB   C  0.925  46.185 34.445 1.00 . B B . 210 GLU CB   1 1 
       14  70641 2 2  42 GLU CD   C -0.224  44.121 33.617 1.00 . B B . 210 GLU CD   1 1 
       14  70642 2 2  42 GLU CG   C  0.071  44.980 34.844 1.00 . B B . 210 GLU CG   1 1 
       14  70643 2 2  42 GLU H    H  2.801  47.744 33.744 1.00 . B B . 210 GLU H    1 1 
       14  70644 2 2  42 GLU HA   H  2.646  45.533 35.534 1.00 . B B . 210 GLU HA   1 1 
       14  70645 2 2  42 GLU HB2  H  0.727  47.006 35.120 1.00 . B B . 210 GLU HB2  1 1 
       14  70646 2 2  42 GLU HB3  H  0.676  46.482 33.438 1.00 . B B . 210 GLU HB3  1 1 
       14  70647 2 2  42 GLU HG2  H  0.605  44.391 35.575 1.00 . B B . 210 GLU HG2  1 1 
       14  70648 2 2  42 GLU HG3  H -0.860  45.325 35.271 1.00 . B B . 210 GLU HG3  1 1 
       14  70649 2 2  42 GLU N    N  3.228  46.952 34.134 1.00 . B B . 210 GLU N    1 1 
       14  70650 2 2  42 GLU O    O  2.618  43.470 34.027 1.00 . B B . 210 GLU O    1 1 
       14  70651 2 2  42 GLU OE1  O -0.241  44.668 32.527 1.00 . B B . 210 GLU OE1  1 1 
       14  70652 2 2  42 GLU OE2  O -0.428  42.932 33.788 1.00 . B B . 210 GLU OE2  1 1 
       14  70653 2 2  43 ARG C    C  4.386  42.963 31.869 1.00 . B B . 211 ARG C    1 1 
       14  70654 2 2  43 ARG CA   C  3.260  43.862 31.369 1.00 . B B . 211 ARG CA   1 1 
       14  70655 2 2  43 ARG CB   C  3.655  44.483 30.029 1.00 . B B . 211 ARG CB   1 1 
       14  70656 2 2  43 ARG CD   C  3.980  44.036 27.592 1.00 . B B . 211 ARG CD   1 1 
       14  70657 2 2  43 ARG CG   C  3.512  43.437 28.920 1.00 . B B . 211 ARG CG   1 1 
       14  70658 2 2  43 ARG CZ   C  3.598  43.684 25.221 1.00 . B B . 211 ARG CZ   1 1 
       14  70659 2 2  43 ARG H    H  3.013  45.851 32.057 1.00 . B B . 211 ARG H    1 1 
       14  70660 2 2  43 ARG HA   H  2.370  43.267 31.229 1.00 . B B . 211 ARG HA   1 1 
       14  70661 2 2  43 ARG HB2  H  3.010  45.323 29.817 1.00 . B B . 211 ARG HB2  1 1 
       14  70662 2 2  43 ARG HB3  H  4.682  44.817 30.076 1.00 . B B . 211 ARG HB3  1 1 
       14  70663 2 2  43 ARG HD2  H  3.649  45.061 27.525 1.00 . B B . 211 ARG HD2  1 1 
       14  70664 2 2  43 ARG HD3  H  5.059  44.008 27.548 1.00 . B B . 211 ARG HD3  1 1 
       14  70665 2 2  43 ARG HE   H  2.923  42.458 26.652 1.00 . B B . 211 ARG HE   1 1 
       14  70666 2 2  43 ARG HG2  H  4.116  42.575 29.159 1.00 . B B . 211 ARG HG2  1 1 
       14  70667 2 2  43 ARG HG3  H  2.477  43.143 28.835 1.00 . B B . 211 ARG HG3  1 1 
       14  70668 2 2  43 ARG HH11 H  2.582  42.152 24.427 1.00 . B B . 211 ARG HH11 1 1 
       14  70669 2 2  43 ARG HH12 H  3.223  43.293 23.293 1.00 . B B . 211 ARG HH12 1 1 
       14  70670 2 2  43 ARG HH21 H  4.653  45.308 25.726 1.00 . B B . 211 ARG HH21 1 1 
       14  70671 2 2  43 ARG HH22 H  4.394  45.080 24.028 1.00 . B B . 211 ARG HH22 1 1 
       14  70672 2 2  43 ARG N    N  2.979  44.914 32.341 1.00 . B B . 211 ARG N    1 1 
       14  70673 2 2  43 ARG NE   N  3.429  43.279 26.475 1.00 . B B . 211 ARG NE   1 1 
       14  70674 2 2  43 ARG NH1  N  3.096  42.987 24.238 1.00 . B B . 211 ARG NH1  1 1 
       14  70675 2 2  43 ARG NH2  N  4.269  44.775 24.972 1.00 . B B . 211 ARG NH2  1 1 
       14  70676 2 2  43 ARG O    O  4.296  41.738 31.790 1.00 . B B . 211 ARG O    1 1 
       14  70677 2 2  44 LEU C    C  6.183  42.028 34.132 1.00 . B B . 212 LEU C    1 1 
       14  70678 2 2  44 LEU CA   C  6.583  42.824 32.893 1.00 . B B . 212 LEU CA   1 1 
       14  70679 2 2  44 LEU CB   C  7.727  43.776 33.244 1.00 . B B . 212 LEU CB   1 1 
       14  70680 2 2  44 LEU CD1  C  8.711  45.925 32.434 1.00 . B B . 212 LEU CD1  1 1 
       14  70681 2 2  44 LEU CD2  C  9.162  43.801 31.200 1.00 . B B . 212 LEU CD2  1 1 
       14  70682 2 2  44 LEU CG   C  8.120  44.582 32.005 1.00 . B B . 212 LEU CG   1 1 
       14  70683 2 2  44 LEU H    H  5.461  44.559 32.420 1.00 . B B . 212 LEU H    1 1 
       14  70684 2 2  44 LEU HA   H  6.921  42.140 32.130 1.00 . B B . 212 LEU HA   1 1 
       14  70685 2 2  44 LEU HB2  H  7.408  44.450 34.027 1.00 . B B . 212 LEU HB2  1 1 
       14  70686 2 2  44 LEU HB3  H  8.578  43.207 33.586 1.00 . B B . 212 LEU HB3  1 1 
       14  70687 2 2  44 LEU HD11 H  7.953  46.505 32.940 1.00 . B B . 212 LEU HD11 1 1 
       14  70688 2 2  44 LEU HD12 H  9.053  46.464 31.562 1.00 . B B . 212 LEU HD12 1 1 
       14  70689 2 2  44 LEU HD13 H  9.541  45.756 33.103 1.00 . B B . 212 LEU HD13 1 1 
       14  70690 2 2  44 LEU HD21 H 10.070  43.710 31.779 1.00 . B B . 212 LEU HD21 1 1 
       14  70691 2 2  44 LEU HD22 H  9.373  44.326 30.281 1.00 . B B . 212 LEU HD22 1 1 
       14  70692 2 2  44 LEU HD23 H  8.780  42.816 30.974 1.00 . B B . 212 LEU HD23 1 1 
       14  70693 2 2  44 LEU HG   H  7.243  44.752 31.395 1.00 . B B . 212 LEU HG   1 1 
       14  70694 2 2  44 LEU N    N  5.445  43.579 32.383 1.00 . B B . 212 LEU N    1 1 
       14  70695 2 2  44 LEU O    O  6.448  40.829 34.223 1.00 . B B . 212 LEU O    1 1 
       14  70696 2 2  45 THR C    C  4.216  40.851 35.991 1.00 . B B . 213 THR C    1 1 
       14  70697 2 2  45 THR CA   C  5.109  42.046 36.310 1.00 . B B . 213 THR CA   1 1 
       14  70698 2 2  45 THR CB   C  4.344  43.038 37.189 1.00 . B B . 213 THR CB   1 1 
       14  70699 2 2  45 THR CG2  C  3.886  42.339 38.470 1.00 . B B . 213 THR CG2  1 1 
       14  70700 2 2  45 THR H    H  5.358  43.656 34.952 1.00 . B B . 213 THR H    1 1 
       14  70701 2 2  45 THR HA   H  5.978  41.701 36.848 1.00 . B B . 213 THR HA   1 1 
       14  70702 2 2  45 THR HB   H  3.479  43.401 36.655 1.00 . B B . 213 THR HB   1 1 
       14  70703 2 2  45 THR HG1  H  5.401  44.068 38.454 1.00 . B B . 213 THR HG1  1 1 
       14  70704 2 2  45 THR HG21 H  2.905  41.913 38.316 1.00 . B B . 213 THR HG21 1 1 
       14  70705 2 2  45 THR HG22 H  3.843  43.057 39.276 1.00 . B B . 213 THR HG22 1 1 
       14  70706 2 2  45 THR HG23 H  4.584  41.555 38.722 1.00 . B B . 213 THR HG23 1 1 
       14  70707 2 2  45 THR N    N  5.542  42.701 35.081 1.00 . B B . 213 THR N    1 1 
       14  70708 2 2  45 THR O    O  4.457  39.740 36.465 1.00 . B B . 213 THR O    1 1 
       14  70709 2 2  45 THR OG1  O  5.193  44.128 37.518 1.00 . B B . 213 THR OG1  1 1 
       14  70710 2 2  46 GLY C    C  2.997  38.905 34.073 1.00 . B B . 214 GLY C    1 1 
       14  70711 2 2  46 GLY CA   C  2.264  40.022 34.808 1.00 . B B . 214 GLY CA   1 1 
       14  70712 2 2  46 GLY H    H  3.044  41.993 34.837 1.00 . B B . 214 GLY H    1 1 
       14  70713 2 2  46 GLY HA2  H  1.803  39.620 35.699 1.00 . B B . 214 GLY HA2  1 1 
       14  70714 2 2  46 GLY HA3  H  1.499  40.425 34.162 1.00 . B B . 214 GLY HA3  1 1 
       14  70715 2 2  46 GLY N    N  3.185  41.088 35.185 1.00 . B B . 214 GLY N    1 1 
       14  70716 2 2  46 GLY O    O  2.694  37.727 34.254 1.00 . B B . 214 GLY O    1 1 
       14  70717 2 2  47 ALA C    C  5.703  37.564 33.406 1.00 . B B . 215 ALA C    1 1 
       14  70718 2 2  47 ALA CA   C  4.737  38.308 32.488 1.00 . B B . 215 ALA CA   1 1 
       14  70719 2 2  47 ALA CB   C  5.523  39.010 31.378 1.00 . B B . 215 ALA CB   1 1 
       14  70720 2 2  47 ALA H    H  4.163  40.240 33.143 1.00 . B B . 215 ALA H    1 1 
       14  70721 2 2  47 ALA HA   H  4.059  37.597 32.040 1.00 . B B . 215 ALA HA   1 1 
       14  70722 2 2  47 ALA HB1  H  4.878  39.710 30.868 1.00 . B B . 215 ALA HB1  1 1 
       14  70723 2 2  47 ALA HB2  H  5.886  38.275 30.675 1.00 . B B . 215 ALA HB2  1 1 
       14  70724 2 2  47 ALA HB3  H  6.360  39.539 31.809 1.00 . B B . 215 ALA HB3  1 1 
       14  70725 2 2  47 ALA N    N  3.965  39.286 33.245 1.00 . B B . 215 ALA N    1 1 
       14  70726 2 2  47 ALA O    O  5.828  36.342 33.330 1.00 . B B . 215 ALA O    1 1 
       14  70727 2 2  48 LEU C    C  6.635  36.691 36.096 1.00 . B B . 216 LEU C    1 1 
       14  70728 2 2  48 LEU CA   C  7.331  37.710 35.200 1.00 . B B . 216 LEU CA   1 1 
       14  70729 2 2  48 LEU CB   C  7.975  38.796 36.064 1.00 . B B . 216 LEU CB   1 1 
       14  70730 2 2  48 LEU CD1  C  9.555  40.729 36.043 1.00 . B B . 216 LEU CD1  1 1 
       14  70731 2 2  48 LEU CD2  C 10.224  38.559 35.005 1.00 . B B . 216 LEU CD2  1 1 
       14  70732 2 2  48 LEU CG   C  9.057  39.516 35.258 1.00 . B B . 216 LEU CG   1 1 
       14  70733 2 2  48 LEU H    H  6.239  39.279 34.286 1.00 . B B . 216 LEU H    1 1 
       14  70734 2 2  48 LEU HA   H  8.104  37.210 34.637 1.00 . B B . 216 LEU HA   1 1 
       14  70735 2 2  48 LEU HB2  H  7.219  39.506 36.368 1.00 . B B . 216 LEU HB2  1 1 
       14  70736 2 2  48 LEU HB3  H  8.419  38.346 36.938 1.00 . B B . 216 LEU HB3  1 1 
       14  70737 2 2  48 LEU HD11 H 10.632  40.791 35.966 1.00 . B B . 216 LEU HD11 1 1 
       14  70738 2 2  48 LEU HD12 H  9.274  40.628 37.080 1.00 . B B . 216 LEU HD12 1 1 
       14  70739 2 2  48 LEU HD13 H  9.115  41.629 35.636 1.00 . B B . 216 LEU HD13 1 1 
       14  70740 2 2  48 LEU HD21 H 11.083  39.120 34.667 1.00 . B B . 216 LEU HD21 1 1 
       14  70741 2 2  48 LEU HD22 H  9.942  37.840 34.250 1.00 . B B . 216 LEU HD22 1 1 
       14  70742 2 2  48 LEU HD23 H 10.469  38.041 35.920 1.00 . B B . 216 LEU HD23 1 1 
       14  70743 2 2  48 LEU HG   H  8.646  39.843 34.313 1.00 . B B . 216 LEU HG   1 1 
       14  70744 2 2  48 LEU N    N  6.379  38.309 34.271 1.00 . B B . 216 LEU N    1 1 
       14  70745 2 2  48 LEU O    O  7.010  35.520 36.130 1.00 . B B . 216 LEU O    1 1 
       14  70746 2 2  49 GLU C    C  4.456  34.992 36.979 1.00 . B B . 217 GLU C    1 1 
       14  70747 2 2  49 GLU CA   C  4.872  36.264 37.710 1.00 . B B . 217 GLU CA   1 1 
       14  70748 2 2  49 GLU CB   C  3.627  36.982 38.237 1.00 . B B . 217 GLU CB   1 1 
       14  70749 2 2  49 GLU CD   C  1.822  35.353 37.647 1.00 . B B . 217 GLU CD   1 1 
       14  70750 2 2  49 GLU CG   C  2.444  36.703 37.308 1.00 . B B . 217 GLU CG   1 1 
       14  70751 2 2  49 GLU H    H  5.359  38.089 36.750 1.00 . B B . 217 GLU H    1 1 
       14  70752 2 2  49 GLU HA   H  5.500  36.000 38.546 1.00 . B B . 217 GLU HA   1 1 
       14  70753 2 2  49 GLU HB2  H  3.398  36.624 39.230 1.00 . B B . 217 GLU HB2  1 1 
       14  70754 2 2  49 GLU HB3  H  3.811  38.046 38.270 1.00 . B B . 217 GLU HB3  1 1 
       14  70755 2 2  49 GLU HG2  H  1.703  37.479 37.426 1.00 . B B . 217 GLU HG2  1 1 
       14  70756 2 2  49 GLU HG3  H  2.789  36.690 36.283 1.00 . B B . 217 GLU HG3  1 1 
       14  70757 2 2  49 GLU N    N  5.615  37.145 36.819 1.00 . B B . 217 GLU N    1 1 
       14  70758 2 2  49 GLU O    O  4.371  33.919 37.577 1.00 . B B . 217 GLU O    1 1 
       14  70759 2 2  49 GLU OE1  O  1.719  35.050 38.824 1.00 . B B . 217 GLU OE1  1 1 
       14  70760 2 2  49 GLU OE2  O  1.457  34.643 36.725 1.00 . B B . 217 GLU OE2  1 1 
       14  70761 2 2  50 GLU C    C  5.006  33.124 34.507 1.00 . B B . 218 GLU C    1 1 
       14  70762 2 2  50 GLU CA   C  3.794  33.972 34.877 1.00 . B B . 218 GLU CA   1 1 
       14  70763 2 2  50 GLU CB   C  3.094  34.450 33.602 1.00 . B B . 218 GLU CB   1 1 
       14  70764 2 2  50 GLU CD   C  1.626  33.751 31.702 1.00 . B B . 218 GLU CD   1 1 
       14  70765 2 2  50 GLU CG   C  2.357  33.278 32.953 1.00 . B B . 218 GLU CG   1 1 
       14  70766 2 2  50 GLU H    H  4.283  35.999 35.258 1.00 . B B . 218 GLU H    1 1 
       14  70767 2 2  50 GLU HA   H  3.104  33.370 35.447 1.00 . B B . 218 GLU HA   1 1 
       14  70768 2 2  50 GLU HB2  H  2.388  35.229 33.852 1.00 . B B . 218 GLU HB2  1 1 
       14  70769 2 2  50 GLU HB3  H  3.829  34.837 32.911 1.00 . B B . 218 GLU HB3  1 1 
       14  70770 2 2  50 GLU HG2  H  3.069  32.511 32.686 1.00 . B B . 218 GLU HG2  1 1 
       14  70771 2 2  50 GLU HG3  H  1.641  32.873 33.654 1.00 . B B . 218 GLU HG3  1 1 
       14  70772 2 2  50 GLU N    N  4.200  35.119 35.682 1.00 . B B . 218 GLU N    1 1 
       14  70773 2 2  50 GLU O    O  4.902  31.905 34.369 1.00 . B B . 218 GLU O    1 1 
       14  70774 2 2  50 GLU OE1  O  2.264  34.361 30.861 1.00 . B B . 218 GLU OE1  1 1 
       14  70775 2 2  50 GLU OE2  O  0.437  33.493 31.602 1.00 . B B . 218 GLU OE2  1 1 
       14  70776 2 2  51 ALA C    C  8.116  32.621 35.253 1.00 . B B . 219 ALA C    1 1 
       14  70777 2 2  51 ALA CA   C  7.381  33.070 33.997 1.00 . B B . 219 ALA CA   1 1 
       14  70778 2 2  51 ALA CB   C  8.287  33.982 33.168 1.00 . B B . 219 ALA CB   1 1 
       14  70779 2 2  51 ALA H    H  6.176  34.748 34.473 1.00 . B B . 219 ALA H    1 1 
       14  70780 2 2  51 ALA HA   H  7.127  32.202 33.408 1.00 . B B . 219 ALA HA   1 1 
       14  70781 2 2  51 ALA HB1  H  9.072  33.393 32.716 1.00 . B B . 219 ALA HB1  1 1 
       14  70782 2 2  51 ALA HB2  H  8.725  34.732 33.808 1.00 . B B . 219 ALA HB2  1 1 
       14  70783 2 2  51 ALA HB3  H  7.707  34.462 32.394 1.00 . B B . 219 ALA HB3  1 1 
       14  70784 2 2  51 ALA N    N  6.154  33.777 34.349 1.00 . B B . 219 ALA N    1 1 
       14  70785 2 2  51 ALA O    O  8.494  31.455 35.380 1.00 . B B . 219 ALA O    1 1 
       14  70786 2 2  52 ALA C    C  8.319  32.089 38.148 1.00 . B B . 220 ALA C    1 1 
       14  70787 2 2  52 ALA CA   C  9.012  33.238 37.425 1.00 . B B . 220 ALA CA   1 1 
       14  70788 2 2  52 ALA CB   C  9.043  34.470 38.331 1.00 . B B . 220 ALA CB   1 1 
       14  70789 2 2  52 ALA H    H  7.996  34.463 36.025 1.00 . B B . 220 ALA H    1 1 
       14  70790 2 2  52 ALA HA   H 10.028  32.948 37.197 1.00 . B B . 220 ALA HA   1 1 
       14  70791 2 2  52 ALA HB1  H 10.048  34.857 38.378 1.00 . B B . 220 ALA HB1  1 1 
       14  70792 2 2  52 ALA HB2  H  8.714  34.196 39.322 1.00 . B B . 220 ALA HB2  1 1 
       14  70793 2 2  52 ALA HB3  H  8.383  35.226 37.931 1.00 . B B . 220 ALA HB3  1 1 
       14  70794 2 2  52 ALA N    N  8.319  33.551 36.180 1.00 . B B . 220 ALA N    1 1 
       14  70795 2 2  52 ALA O    O  8.962  31.123 38.560 1.00 . B B . 220 ALA O    1 1 
       14  70796 2 2  53 ASN C    C  6.297  29.853 38.199 1.00 . B B . 221 ASN C    1 1 
       14  70797 2 2  53 ASN CA   C  6.232  31.162 38.978 1.00 . B B . 221 ASN CA   1 1 
       14  70798 2 2  53 ASN CB   C  4.775  31.604 39.116 1.00 . B B . 221 ASN CB   1 1 
       14  70799 2 2  53 ASN CG   C  4.693  32.884 39.940 1.00 . B B . 221 ASN CG   1 1 
       14  70800 2 2  53 ASN H    H  6.544  32.991 37.953 1.00 . B B . 221 ASN H    1 1 
       14  70801 2 2  53 ASN HA   H  6.643  31.006 39.963 1.00 . B B . 221 ASN HA   1 1 
       14  70802 2 2  53 ASN HB2  H  4.358  31.780 38.136 1.00 . B B . 221 ASN HB2  1 1 
       14  70803 2 2  53 ASN HB3  H  4.209  30.827 39.610 1.00 . B B . 221 ASN HB3  1 1 
       14  70804 2 2  53 ASN HD21 H  2.906  33.394 39.243 1.00 . B B . 221 ASN HD21 1 1 
       14  70805 2 2  53 ASN HD22 H  3.580  34.472 40.367 1.00 . B B . 221 ASN HD22 1 1 
       14  70806 2 2  53 ASN N    N  7.004  32.198 38.301 1.00 . B B . 221 ASN N    1 1 
       14  70807 2 2  53 ASN ND2  N  3.639  33.646 39.842 1.00 . B B . 221 ASN ND2  1 1 
       14  70808 2 2  53 ASN O    O  6.310  28.771 38.785 1.00 . B B . 221 ASN O    1 1 
       14  70809 2 2  53 ASN OD1  O  5.615  33.198 40.692 1.00 . B B . 221 ASN OD1  1 1 
       14  70810 2 2  54 GLU C    C  7.764  28.102 36.147 1.00 . B B . 222 GLU C    1 1 
       14  70811 2 2  54 GLU CA   C  6.402  28.775 36.025 1.00 . B B . 222 GLU CA   1 1 
       14  70812 2 2  54 GLU CB   C  6.151  29.165 34.566 1.00 . B B . 222 GLU CB   1 1 
       14  70813 2 2  54 GLU CD   C  7.643  27.912 32.999 1.00 . B B . 222 GLU CD   1 1 
       14  70814 2 2  54 GLU CG   C  6.279  27.926 33.678 1.00 . B B . 222 GLU CG   1 1 
       14  70815 2 2  54 GLU H    H  6.324  30.848 36.463 1.00 . B B . 222 GLU H    1 1 
       14  70816 2 2  54 GLU HA   H  5.637  28.079 36.336 1.00 . B B . 222 GLU HA   1 1 
       14  70817 2 2  54 GLU HB2  H  5.157  29.577 34.471 1.00 . B B . 222 GLU HB2  1 1 
       14  70818 2 2  54 GLU HB3  H  6.879  29.902 34.260 1.00 . B B . 222 GLU HB3  1 1 
       14  70819 2 2  54 GLU HG2  H  6.170  27.039 34.284 1.00 . B B . 222 GLU HG2  1 1 
       14  70820 2 2  54 GLU HG3  H  5.506  27.944 32.925 1.00 . B B . 222 GLU HG3  1 1 
       14  70821 2 2  54 GLU N    N  6.338  29.958 36.875 1.00 . B B . 222 GLU N    1 1 
       14  70822 2 2  54 GLU O    O  7.878  26.882 36.032 1.00 . B B . 222 GLU O    1 1 
       14  70823 2 2  54 GLU OE1  O  8.080  28.966 32.567 1.00 . B B . 222 GLU OE1  1 1 
       14  70824 2 2  54 GLU OE2  O  8.233  26.846 32.920 1.00 . B B . 222 GLU OE2  1 1 
       14  70825 2 2  55 PHE C    C 10.253  27.485 37.751 1.00 . B B . 223 PHE C    1 1 
       14  70826 2 2  55 PHE CA   C 10.149  28.376 36.517 1.00 . B B . 223 PHE CA   1 1 
       14  70827 2 2  55 PHE CB   C 11.152  29.526 36.629 1.00 . B B . 223 PHE CB   1 1 
       14  70828 2 2  55 PHE CD1  C 11.668  30.179 34.249 1.00 . B B . 223 PHE CD1  1 1 
       14  70829 2 2  55 PHE CD2  C 13.294  28.866 35.476 1.00 . B B . 223 PHE CD2  1 1 
       14  70830 2 2  55 PHE CE1  C 12.509  30.177 33.131 1.00 . B B . 223 PHE CE1  1 1 
       14  70831 2 2  55 PHE CE2  C 14.137  28.862 34.358 1.00 . B B . 223 PHE CE2  1 1 
       14  70832 2 2  55 PHE CG   C 12.060  29.523 35.422 1.00 . B B . 223 PHE CG   1 1 
       14  70833 2 2  55 PHE CZ   C 13.745  29.518 33.184 1.00 . B B . 223 PHE CZ   1 1 
       14  70834 2 2  55 PHE H    H  8.648  29.871 36.462 1.00 . B B . 223 PHE H    1 1 
       14  70835 2 2  55 PHE HA   H 10.387  27.792 35.640 1.00 . B B . 223 PHE HA   1 1 
       14  70836 2 2  55 PHE HB2  H 10.619  30.465 36.676 1.00 . B B . 223 PHE HB2  1 1 
       14  70837 2 2  55 PHE HB3  H 11.744  29.402 37.523 1.00 . B B . 223 PHE HB3  1 1 
       14  70838 2 2  55 PHE HD1  H 10.716  30.687 34.208 1.00 . B B . 223 PHE HD1  1 1 
       14  70839 2 2  55 PHE HD2  H 13.597  28.359 36.382 1.00 . B B . 223 PHE HD2  1 1 
       14  70840 2 2  55 PHE HE1  H 12.207  30.682 32.226 1.00 . B B . 223 PHE HE1  1 1 
       14  70841 2 2  55 PHE HE2  H 15.088  28.354 34.399 1.00 . B B . 223 PHE HE2  1 1 
       14  70842 2 2  55 PHE HZ   H 14.393  29.516 32.323 1.00 . B B . 223 PHE HZ   1 1 
       14  70843 2 2  55 PHE N    N  8.797  28.906 36.380 1.00 . B B . 223 PHE N    1 1 
       14  70844 2 2  55 PHE O    O 10.604  26.309 37.650 1.00 . B B . 223 PHE O    1 1 
       14  70845 2 2  56 ARG C    C  8.960  26.192 40.168 1.00 . B B . 224 ARG C    1 1 
       14  70846 2 2  56 ARG CA   C 10.007  27.301 40.159 1.00 . B B . 224 ARG CA   1 1 
       14  70847 2 2  56 ARG CB   C  9.774  28.237 41.345 1.00 . B B . 224 ARG CB   1 1 
       14  70848 2 2  56 ARG CD   C  8.170  29.872 42.348 1.00 . B B . 224 ARG CD   1 1 
       14  70849 2 2  56 ARG CG   C  8.340  28.774 41.298 1.00 . B B . 224 ARG CG   1 1 
       14  70850 2 2  56 ARG CZ   C  6.383  31.510 42.483 1.00 . B B . 224 ARG CZ   1 1 
       14  70851 2 2  56 ARG H    H  9.673  28.995 38.930 1.00 . B B . 224 ARG H    1 1 
       14  70852 2 2  56 ARG HA   H 10.988  26.859 40.253 1.00 . B B . 224 ARG HA   1 1 
       14  70853 2 2  56 ARG HB2  H  9.925  27.694 42.268 1.00 . B B . 224 ARG HB2  1 1 
       14  70854 2 2  56 ARG HB3  H 10.467  29.062 41.296 1.00 . B B . 224 ARG HB3  1 1 
       14  70855 2 2  56 ARG HD2  H  8.532  29.516 43.300 1.00 . B B . 224 ARG HD2  1 1 
       14  70856 2 2  56 ARG HD3  H  8.742  30.739 42.053 1.00 . B B . 224 ARG HD3  1 1 
       14  70857 2 2  56 ARG HE   H  6.089  29.530 42.551 1.00 . B B . 224 ARG HE   1 1 
       14  70858 2 2  56 ARG HG2  H  8.142  29.178 40.316 1.00 . B B . 224 ARG HG2  1 1 
       14  70859 2 2  56 ARG HG3  H  7.650  27.970 41.504 1.00 . B B . 224 ARG HG3  1 1 
       14  70860 2 2  56 ARG HH11 H  4.436  31.082 42.677 1.00 . B B . 224 ARG HH11 1 1 
       14  70861 2 2  56 ARG HH12 H  4.830  32.767 42.604 1.00 . B B . 224 ARG HH12 1 1 
       14  70862 2 2  56 ARG HH21 H  8.241  32.228 42.292 1.00 . B B . 224 ARG HH21 1 1 
       14  70863 2 2  56 ARG HH22 H  6.985  33.415 42.387 1.00 . B B . 224 ARG HH22 1 1 
       14  70864 2 2  56 ARG N    N  9.945  28.054 38.911 1.00 . B B . 224 ARG N    1 1 
       14  70865 2 2  56 ARG NE   N  6.764  30.235 42.473 1.00 . B B . 224 ARG NE   1 1 
       14  70866 2 2  56 ARG NH1  N  5.118  31.809 42.597 1.00 . B B . 224 ARG NH1  1 1 
       14  70867 2 2  56 ARG NH2  N  7.271  32.458 42.378 1.00 . B B . 224 ARG NH2  1 1 
       14  70868 2 2  56 ARG O    O  9.121  25.177 40.846 1.00 . B B . 224 ARG O    1 1 
       14  70869 2 2  57 ARG C    C  7.248  24.210 38.497 1.00 . B B . 225 ARG C    1 1 
       14  70870 2 2  57 ARG CA   C  6.818  25.406 39.340 1.00 . B B . 225 ARG CA   1 1 
       14  70871 2 2  57 ARG CB   C  5.561  26.037 38.734 1.00 . B B . 225 ARG CB   1 1 
       14  70872 2 2  57 ARG CD   C  3.749  26.120 40.451 1.00 . B B . 225 ARG CD   1 1 
       14  70873 2 2  57 ARG CG   C  4.872  26.913 39.781 1.00 . B B . 225 ARG CG   1 1 
       14  70874 2 2  57 ARG CZ   C  1.801  26.866 39.212 1.00 . B B . 225 ARG CZ   1 1 
       14  70875 2 2  57 ARG H    H  7.811  27.223 38.894 1.00 . B B . 225 ARG H    1 1 
       14  70876 2 2  57 ARG HA   H  6.587  25.065 40.340 1.00 . B B . 225 ARG HA   1 1 
       14  70877 2 2  57 ARG HB2  H  5.839  26.642 37.883 1.00 . B B . 225 ARG HB2  1 1 
       14  70878 2 2  57 ARG HB3  H  4.884  25.258 38.417 1.00 . B B . 225 ARG HB3  1 1 
       14  70879 2 2  57 ARG HD2  H  4.133  25.166 40.785 1.00 . B B . 225 ARG HD2  1 1 
       14  70880 2 2  57 ARG HD3  H  3.382  26.673 41.304 1.00 . B B . 225 ARG HD3  1 1 
       14  70881 2 2  57 ARG HE   H  2.557  25.017 39.091 1.00 . B B . 225 ARG HE   1 1 
       14  70882 2 2  57 ARG HG2  H  5.595  27.217 40.526 1.00 . B B . 225 ARG HG2  1 1 
       14  70883 2 2  57 ARG HG3  H  4.459  27.787 39.303 1.00 . B B . 225 ARG HG3  1 1 
       14  70884 2 2  57 ARG HH11 H  0.737  25.743 37.942 1.00 . B B . 225 ARG HH11 1 1 
       14  70885 2 2  57 ARG HH12 H  0.186  27.373 38.141 1.00 . B B . 225 ARG HH12 1 1 
       14  70886 2 2  57 ARG HH21 H  2.666  28.213 40.414 1.00 . B B . 225 ARG HH21 1 1 
       14  70887 2 2  57 ARG HH22 H  1.280  28.772 39.540 1.00 . B B . 225 ARG HH22 1 1 
       14  70888 2 2  57 ARG N    N  7.886  26.395 39.413 1.00 . B B . 225 ARG N    1 1 
       14  70889 2 2  57 ARG NE   N  2.658  25.896 39.510 1.00 . B B . 225 ARG NE   1 1 
       14  70890 2 2  57 ARG NH1  N  0.832  26.644 38.365 1.00 . B B . 225 ARG NH1  1 1 
       14  70891 2 2  57 ARG NH2  N  1.925  28.041 39.765 1.00 . B B . 225 ARG NH2  1 1 
       14  70892 2 2  57 ARG O    O  7.018  23.060 38.871 1.00 . B B . 225 ARG O    1 1 
       14  70893 2 2  58 TYR C    C  9.467  22.641 37.124 1.00 . B B . 226 TYR C    1 1 
       14  70894 2 2  58 TYR CA   C  8.336  23.429 36.472 1.00 . B B . 226 TYR CA   1 1 
       14  70895 2 2  58 TYR CB   C  8.822  24.027 35.151 1.00 . B B . 226 TYR CB   1 1 
       14  70896 2 2  58 TYR CD1  C  6.929  24.082 33.488 1.00 . B B . 226 TYR CD1  1 1 
       14  70897 2 2  58 TYR CD2  C  8.447  22.191 33.467 1.00 . B B . 226 TYR CD2  1 1 
       14  70898 2 2  58 TYR CE1  C  6.211  23.517 32.427 1.00 . B B . 226 TYR CE1  1 1 
       14  70899 2 2  58 TYR CE2  C  7.729  21.625 32.406 1.00 . B B . 226 TYR CE2  1 1 
       14  70900 2 2  58 TYR CG   C  8.047  23.419 34.006 1.00 . B B . 226 TYR CG   1 1 
       14  70901 2 2  58 TYR CZ   C  6.609  22.288 31.885 1.00 . B B . 226 TYR CZ   1 1 
       14  70902 2 2  58 TYR H    H  8.032  25.427 37.114 1.00 . B B . 226 TYR H    1 1 
       14  70903 2 2  58 TYR HA   H  7.514  22.759 36.269 1.00 . B B . 226 TYR HA   1 1 
       14  70904 2 2  58 TYR HB2  H  8.669  25.097 35.162 1.00 . B B . 226 TYR HB2  1 1 
       14  70905 2 2  58 TYR HB3  H  9.874  23.815 35.024 1.00 . B B . 226 TYR HB3  1 1 
       14  70906 2 2  58 TYR HD1  H  6.621  25.028 33.904 1.00 . B B . 226 TYR HD1  1 1 
       14  70907 2 2  58 TYR HD2  H  9.310  21.680 33.866 1.00 . B B . 226 TYR HD2  1 1 
       14  70908 2 2  58 TYR HE1  H  5.348  24.029 32.026 1.00 . B B . 226 TYR HE1  1 1 
       14  70909 2 2  58 TYR HE2  H  8.037  20.679 31.988 1.00 . B B . 226 TYR HE2  1 1 
       14  70910 2 2  58 TYR HH   H  5.996  22.308 30.079 1.00 . B B . 226 TYR HH   1 1 
       14  70911 2 2  58 TYR N    N  7.875  24.490 37.360 1.00 . B B . 226 TYR N    1 1 
       14  70912 2 2  58 TYR O    O  9.488  21.412 37.077 1.00 . B B . 226 TYR O    1 1 
       14  70913 2 2  58 TYR OH   O  5.901  21.732 30.840 1.00 . B B . 226 TYR OH   1 1 
       14  70914 2 2  59 SER C    C 11.052  21.786 39.498 1.00 . B B . 227 SER C    1 1 
       14  70915 2 2  59 SER CA   C 11.538  22.714 38.389 1.00 . B B . 227 SER CA   1 1 
       14  70916 2 2  59 SER CB   C 12.469  23.773 38.980 1.00 . B B . 227 SER CB   1 1 
       14  70917 2 2  59 SER H    H 10.339  24.335 37.736 1.00 . B B . 227 SER H    1 1 
       14  70918 2 2  59 SER HA   H 12.086  22.135 37.661 1.00 . B B . 227 SER HA   1 1 
       14  70919 2 2  59 SER HB2  H 13.322  23.294 39.431 1.00 . B B . 227 SER HB2  1 1 
       14  70920 2 2  59 SER HB3  H 12.806  24.434 38.192 1.00 . B B . 227 SER HB3  1 1 
       14  70921 2 2  59 SER HG   H 11.626  25.400 39.635 1.00 . B B . 227 SER HG   1 1 
       14  70922 2 2  59 SER N    N 10.407  23.357 37.730 1.00 . B B . 227 SER N    1 1 
       14  70923 2 2  59 SER O    O 11.474  20.632 39.581 1.00 . B B . 227 SER O    1 1 
       14  70924 2 2  59 SER OG   O 11.769  24.514 39.972 1.00 . B B . 227 SER OG   1 1 
       14  70925 2 2  60 LYS C    C  9.153  20.143 40.940 1.00 . B B . 228 LYS C    1 1 
       14  70926 2 2  60 LYS CA   C  9.629  21.504 41.443 1.00 . B B . 228 LYS CA   1 1 
       14  70927 2 2  60 LYS CB   C  8.461  22.243 42.100 1.00 . B B . 228 LYS CB   1 1 
       14  70928 2 2  60 LYS CD   C  9.658  23.071 44.132 1.00 . B B . 228 LYS CD   1 1 
       14  70929 2 2  60 LYS CE   C  9.012  24.223 44.901 1.00 . B B . 228 LYS CE   1 1 
       14  70930 2 2  60 LYS CG   C  8.572  22.122 43.621 1.00 . B B . 228 LYS CG   1 1 
       14  70931 2 2  60 LYS H    H  9.866  23.222 40.228 1.00 . B B . 228 LYS H    1 1 
       14  70932 2 2  60 LYS HA   H 10.404  21.352 42.178 1.00 . B B . 228 LYS HA   1 1 
       14  70933 2 2  60 LYS HB2  H  8.491  23.284 41.818 1.00 . B B . 228 LYS HB2  1 1 
       14  70934 2 2  60 LYS HB3  H  7.529  21.806 41.774 1.00 . B B . 228 LYS HB3  1 1 
       14  70935 2 2  60 LYS HD2  H 10.328  22.531 44.785 1.00 . B B . 228 LYS HD2  1 1 
       14  70936 2 2  60 LYS HD3  H 10.213  23.467 43.295 1.00 . B B . 228 LYS HD3  1 1 
       14  70937 2 2  60 LYS HE2  H  8.341  24.763 44.248 1.00 . B B . 228 LYS HE2  1 1 
       14  70938 2 2  60 LYS HE3  H  8.457  23.830 45.740 1.00 . B B . 228 LYS HE3  1 1 
       14  70939 2 2  60 LYS HG2  H  7.624  22.383 44.073 1.00 . B B . 228 LYS HG2  1 1 
       14  70940 2 2  60 LYS HG3  H  8.828  21.107 43.885 1.00 . B B . 228 LYS HG3  1 1 
       14  70941 2 2  60 LYS HZ1  H  9.638  26.039 45.705 1.00 . B B . 228 LYS HZ1  1 1 
       14  70942 2 2  60 LYS HZ2  H 10.750  25.337 44.631 1.00 . B B . 228 LYS HZ2  1 1 
       14  70943 2 2  60 LYS HZ3  H 10.566  24.710 46.199 1.00 . B B . 228 LYS HZ3  1 1 
       14  70944 2 2  60 LYS N    N 10.164  22.296 40.345 1.00 . B B . 228 LYS N    1 1 
       14  70945 2 2  60 LYS NZ   N 10.071  25.148 45.396 1.00 . B B . 228 LYS NZ   1 1 
       14  70946 2 2  60 LYS O    O  9.347  19.123 41.601 1.00 . B B . 228 LYS O    1 1 
       14  70947 2 2  61 ARG C    C  9.192  18.010 38.739 1.00 . B B . 229 ARG C    1 1 
       14  70948 2 2  61 ARG CA   C  8.032  18.897 39.184 1.00 . B B . 229 ARG CA   1 1 
       14  70949 2 2  61 ARG CB   C  7.134  19.206 37.983 1.00 . B B . 229 ARG CB   1 1 
       14  70950 2 2  61 ARG CD   C  5.162  20.030 39.276 1.00 . B B . 229 ARG CD   1 1 
       14  70951 2 2  61 ARG CG   C  5.677  18.925 38.352 1.00 . B B . 229 ARG CG   1 1 
       14  70952 2 2  61 ARG CZ   C  4.123  22.216 39.070 1.00 . B B . 229 ARG CZ   1 1 
       14  70953 2 2  61 ARG H    H  8.404  20.981 39.284 1.00 . B B . 229 ARG H    1 1 
       14  70954 2 2  61 ARG HA   H  7.453  18.369 39.926 1.00 . B B . 229 ARG HA   1 1 
       14  70955 2 2  61 ARG HB2  H  7.245  20.245 37.710 1.00 . B B . 229 ARG HB2  1 1 
       14  70956 2 2  61 ARG HB3  H  7.420  18.581 37.150 1.00 . B B . 229 ARG HB3  1 1 
       14  70957 2 2  61 ARG HD2  H  4.424  19.619 39.950 1.00 . B B . 229 ARG HD2  1 1 
       14  70958 2 2  61 ARG HD3  H  5.985  20.430 39.850 1.00 . B B . 229 ARG HD3  1 1 
       14  70959 2 2  61 ARG HE   H  4.457  20.991 37.522 1.00 . B B . 229 ARG HE   1 1 
       14  70960 2 2  61 ARG HG2  H  5.077  18.897 37.453 1.00 . B B . 229 ARG HG2  1 1 
       14  70961 2 2  61 ARG HG3  H  5.610  17.975 38.859 1.00 . B B . 229 ARG HG3  1 1 
       14  70962 2 2  61 ARG HH11 H  3.488  23.040 37.360 1.00 . B B . 229 ARG HH11 1 1 
       14  70963 2 2  61 ARG HH12 H  3.256  23.997 38.783 1.00 . B B . 229 ARG HH12 1 1 
       14  70964 2 2  61 ARG HH21 H  4.659  21.649 40.914 1.00 . B B . 229 ARG HH21 1 1 
       14  70965 2 2  61 ARG HH22 H  3.919  23.212 40.796 1.00 . B B . 229 ARG HH22 1 1 
       14  70966 2 2  61 ARG N    N  8.531  20.138 39.766 1.00 . B B . 229 ARG N    1 1 
       14  70967 2 2  61 ARG NE   N  4.552  21.100 38.492 1.00 . B B . 229 ARG NE   1 1 
       14  70968 2 2  61 ARG NH1  N  3.580  23.157 38.349 1.00 . B B . 229 ARG NH1  1 1 
       14  70969 2 2  61 ARG NH2  N  4.243  22.371 40.361 1.00 . B B . 229 ARG NH2  1 1 
       14  70970 2 2  61 ARG O    O  9.172  16.798 38.944 1.00 . B B . 229 ARG O    1 1 
       14  70971 2 2  62 PHE C    C 12.125  17.283 38.845 1.00 . B B . 230 PHE C    1 1 
       14  70972 2 2  62 PHE CA   C 11.367  17.881 37.665 1.00 . B B . 230 PHE CA   1 1 
       14  70973 2 2  62 PHE CB   C 12.295  18.805 36.874 1.00 . B B . 230 PHE CB   1 1 
       14  70974 2 2  62 PHE CD1  C 12.156  19.130 34.378 1.00 . B B . 230 PHE CD1  1 1 
       14  70975 2 2  62 PHE CD2  C 12.841  16.968 35.237 1.00 . B B . 230 PHE CD2  1 1 
       14  70976 2 2  62 PHE CE1  C 12.286  18.651 33.069 1.00 . B B . 230 PHE CE1  1 1 
       14  70977 2 2  62 PHE CE2  C 12.970  16.489 33.927 1.00 . B B . 230 PHE CE2  1 1 
       14  70978 2 2  62 PHE CG   C 12.433  18.288 35.462 1.00 . B B . 230 PHE CG   1 1 
       14  70979 2 2  62 PHE CZ   C 12.693  17.330 32.843 1.00 . B B . 230 PHE CZ   1 1 
       14  70980 2 2  62 PHE H    H 10.164  19.595 37.999 1.00 . B B . 230 PHE H    1 1 
       14  70981 2 2  62 PHE HA   H 11.035  17.083 37.019 1.00 . B B . 230 PHE HA   1 1 
       14  70982 2 2  62 PHE HB2  H 11.879  19.802 36.853 1.00 . B B . 230 PHE HB2  1 1 
       14  70983 2 2  62 PHE HB3  H 13.265  18.830 37.346 1.00 . B B . 230 PHE HB3  1 1 
       14  70984 2 2  62 PHE HD1  H 11.843  20.148 34.552 1.00 . B B . 230 PHE HD1  1 1 
       14  70985 2 2  62 PHE HD2  H 13.055  16.318 36.072 1.00 . B B . 230 PHE HD2  1 1 
       14  70986 2 2  62 PHE HE1  H 12.071  19.300 32.233 1.00 . B B . 230 PHE HE1  1 1 
       14  70987 2 2  62 PHE HE2  H 13.284  15.470 33.754 1.00 . B B . 230 PHE HE2  1 1 
       14  70988 2 2  62 PHE HZ   H 12.792  16.961 31.835 1.00 . B B . 230 PHE HZ   1 1 
       14  70989 2 2  62 PHE N    N 10.202  18.625 38.133 1.00 . B B . 230 PHE N    1 1 
       14  70990 2 2  62 PHE O    O 12.567  16.135 38.793 1.00 . B B . 230 PHE O    1 1 
       14  70991 2 2  63 ALA C    C 12.380  16.295 41.597 1.00 . B B . 231 ALA C    1 1 
       14  70992 2 2  63 ALA CA   C 12.980  17.604 41.095 1.00 . B B . 231 ALA CA   1 1 
       14  70993 2 2  63 ALA CB   C 12.900  18.662 42.197 1.00 . B B . 231 ALA CB   1 1 
       14  70994 2 2  63 ALA H    H 11.899  18.975 39.892 1.00 . B B . 231 ALA H    1 1 
       14  70995 2 2  63 ALA HA   H 14.018  17.440 40.845 1.00 . B B . 231 ALA HA   1 1 
       14  70996 2 2  63 ALA HB1  H 13.746  18.557 42.860 1.00 . B B . 231 ALA HB1  1 1 
       14  70997 2 2  63 ALA HB2  H 11.985  18.527 42.758 1.00 . B B . 231 ALA HB2  1 1 
       14  70998 2 2  63 ALA HB3  H 12.910  19.646 41.753 1.00 . B B . 231 ALA HB3  1 1 
       14  70999 2 2  63 ALA N    N 12.273  18.067 39.908 1.00 . B B . 231 ALA N    1 1 
       14  71000 2 2  63 ALA O    O 13.094  15.417 42.081 1.00 . B B . 231 ALA O    1 1 
       14  71001 2 2  64 ALA C    C 10.860  13.752 41.140 1.00 . B B . 232 ALA C    1 1 
       14  71002 2 2  64 ALA CA   C 10.375  14.966 41.926 1.00 . B B . 232 ALA CA   1 1 
       14  71003 2 2  64 ALA CB   C  8.864  15.127 41.737 1.00 . B B . 232 ALA CB   1 1 
       14  71004 2 2  64 ALA H    H 10.543  16.904 41.087 1.00 . B B . 232 ALA H    1 1 
       14  71005 2 2  64 ALA HA   H 10.581  14.812 42.974 1.00 . B B . 232 ALA HA   1 1 
       14  71006 2 2  64 ALA HB1  H  8.344  14.499 42.449 1.00 . B B . 232 ALA HB1  1 1 
       14  71007 2 2  64 ALA HB2  H  8.593  14.833 40.735 1.00 . B B . 232 ALA HB2  1 1 
       14  71008 2 2  64 ALA HB3  H  8.588  16.158 41.898 1.00 . B B . 232 ALA HB3  1 1 
       14  71009 2 2  64 ALA N    N 11.062  16.173 41.480 1.00 . B B . 232 ALA N    1 1 
       14  71010 2 2  64 ALA O    O 10.658  12.611 41.554 1.00 . B B . 232 ALA O    1 1 
       14  71011 2 2  65 GLY C    C 13.511  13.085 38.931 1.00 . B B . 233 GLY C    1 1 
       14  71012 2 2  65 GLY CA   C 12.013  12.928 39.168 1.00 . B B . 233 GLY CA   1 1 
       14  71013 2 2  65 GLY H    H 11.633  14.939 39.724 1.00 . B B . 233 GLY H    1 1 
       14  71014 2 2  65 GLY HA2  H 11.826  11.983 39.656 1.00 . B B . 233 GLY HA2  1 1 
       14  71015 2 2  65 GLY HA3  H 11.503  12.944 38.218 1.00 . B B . 233 GLY HA3  1 1 
       14  71016 2 2  65 GLY N    N 11.501  14.007 40.005 1.00 . B B . 233 GLY N    1 1 
       14  71017 2 2  65 GLY O    O 14.302  12.216 39.303 1.00 . B B . 233 GLY O    1 1 
       14  71018 2 2  66 ALA C    C 16.115  14.465 39.323 1.00 . B B . 234 ALA C    1 1 
       14  71019 2 2  66 ALA CA   C 15.302  14.455 38.032 1.00 . B B . 234 ALA CA   1 1 
       14  71020 2 2  66 ALA CB   C 15.454  15.801 37.321 1.00 . B B . 234 ALA CB   1 1 
       14  71021 2 2  66 ALA H    H 13.221  14.853 38.040 1.00 . B B . 234 ALA H    1 1 
       14  71022 2 2  66 ALA HA   H 15.682  13.677 37.386 1.00 . B B . 234 ALA HA   1 1 
       14  71023 2 2  66 ALA HB1  H 14.819  16.534 37.798 1.00 . B B . 234 ALA HB1  1 1 
       14  71024 2 2  66 ALA HB2  H 15.167  15.696 36.285 1.00 . B B . 234 ALA HB2  1 1 
       14  71025 2 2  66 ALA HB3  H 16.483  16.125 37.379 1.00 . B B . 234 ALA HB3  1 1 
       14  71026 2 2  66 ALA N    N 13.895  14.196 38.313 1.00 . B B . 234 ALA N    1 1 
       14  71027 2 2  66 ALA O    O 15.655  13.989 40.360 1.00 . B B . 234 ALA O    1 1 
       14  71028 2 2  67 GLN C    C 18.036  16.420 41.128 1.00 . B B . 235 GLN C    1 1 
       14  71029 2 2  67 GLN CA   C 18.192  15.078 40.420 1.00 . B B . 235 GLN CA   1 1 
       14  71030 2 2  67 GLN CB   C 19.652  14.889 40.000 1.00 . B B . 235 GLN CB   1 1 
       14  71031 2 2  67 GLN CD   C 21.744  15.182 41.338 1.00 . B B . 235 GLN CD   1 1 
       14  71032 2 2  67 GLN CG   C 20.464  14.370 41.186 1.00 . B B . 235 GLN CG   1 1 
       14  71033 2 2  67 GLN H    H 17.639  15.375 38.397 1.00 . B B . 235 GLN H    1 1 
       14  71034 2 2  67 GLN HA   H 17.922  14.288 41.104 1.00 . B B . 235 GLN HA   1 1 
       14  71035 2 2  67 GLN HB2  H 19.702  14.176 39.188 1.00 . B B . 235 GLN HB2  1 1 
       14  71036 2 2  67 GLN HB3  H 20.057  15.834 39.674 1.00 . B B . 235 GLN HB3  1 1 
       14  71037 2 2  67 GLN HE21 H 22.528  14.539 39.630 1.00 . B B . 235 GLN HE21 1 1 
       14  71038 2 2  67 GLN HE22 H 23.490  15.631 40.504 1.00 . B B . 235 GLN HE22 1 1 
       14  71039 2 2  67 GLN HG2  H 19.875  14.457 42.088 1.00 . B B . 235 GLN HG2  1 1 
       14  71040 2 2  67 GLN HG3  H 20.716  13.332 41.023 1.00 . B B . 235 GLN HG3  1 1 
       14  71041 2 2  67 GLN N    N 17.324  15.011 39.251 1.00 . B B . 235 GLN N    1 1 
       14  71042 2 2  67 GLN NE2  N 22.664  15.112 40.414 1.00 . B B . 235 GLN NE2  1 1 
       14  71043 2 2  67 GLN O    O 17.140  17.201 40.808 1.00 . B B . 235 GLN O    1 1 
       14  71044 2 2  67 GLN OE1  O 21.914  15.900 42.324 1.00 . B B . 235 GLN OE1  1 1 
       14  71045 2 2  68 LYS C    C 19.400  19.083 41.991 1.00 . B B . 236 LYS C    1 1 
       14  71046 2 2  68 LYS CA   C 18.863  17.933 42.838 1.00 . B B . 236 LYS CA   1 1 
       14  71047 2 2  68 LYS CB   C 19.691  17.811 44.120 1.00 . B B . 236 LYS CB   1 1 
       14  71048 2 2  68 LYS CD   C 20.225  18.884 46.312 1.00 . B B . 236 LYS CD   1 1 
       14  71049 2 2  68 LYS CE   C 19.922  20.075 47.225 1.00 . B B . 236 LYS CE   1 1 
       14  71050 2 2  68 LYS CG   C 19.479  19.053 44.986 1.00 . B B . 236 LYS CG   1 1 
       14  71051 2 2  68 LYS H    H 19.608  16.022 42.302 1.00 . B B . 236 LYS H    1 1 
       14  71052 2 2  68 LYS HA   H 17.838  18.142 43.104 1.00 . B B . 236 LYS HA   1 1 
       14  71053 2 2  68 LYS HB2  H 19.380  16.931 44.665 1.00 . B B . 236 LYS HB2  1 1 
       14  71054 2 2  68 LYS HB3  H 20.737  17.726 43.867 1.00 . B B . 236 LYS HB3  1 1 
       14  71055 2 2  68 LYS HD2  H 19.903  17.970 46.790 1.00 . B B . 236 LYS HD2  1 1 
       14  71056 2 2  68 LYS HD3  H 21.287  18.838 46.124 1.00 . B B . 236 LYS HD3  1 1 
       14  71057 2 2  68 LYS HE2  H 20.472  19.967 48.149 1.00 . B B . 236 LYS HE2  1 1 
       14  71058 2 2  68 LYS HE3  H 20.219  20.990 46.733 1.00 . B B . 236 LYS HE3  1 1 
       14  71059 2 2  68 LYS HG2  H 19.855  19.923 44.468 1.00 . B B . 236 LYS HG2  1 1 
       14  71060 2 2  68 LYS HG3  H 18.423  19.178 45.183 1.00 . B B . 236 LYS HG3  1 1 
       14  71061 2 2  68 LYS HZ1  H 18.047  20.972 47.089 1.00 . B B . 236 LYS HZ1  1 1 
       14  71062 2 2  68 LYS HZ2  H 18.315  20.138 48.546 1.00 . B B . 236 LYS HZ2  1 1 
       14  71063 2 2  68 LYS HZ3  H 18.002  19.276 47.117 1.00 . B B . 236 LYS HZ3  1 1 
       14  71064 2 2  68 LYS N    N 18.915  16.681 42.092 1.00 . B B . 236 LYS N    1 1 
       14  71065 2 2  68 LYS NZ   N 18.462  20.118 47.516 1.00 . B B . 236 LYS NZ   1 1 
       14  71066 2 2  68 LYS O    O 18.874  20.195 42.031 1.00 . B B . 236 LYS O    1 1 
       14  71067 2 2  69 GLU C    C 19.971  20.677 39.714 1.00 . B B . 237 GLU C    1 1 
       14  71068 2 2  69 GLU CA   C 21.052  19.825 40.372 1.00 . B B . 237 GLU CA   1 1 
       14  71069 2 2  69 GLU CB   C 21.910  19.161 39.293 1.00 . B B . 237 GLU CB   1 1 
       14  71070 2 2  69 GLU CD   C 23.645  17.386 38.982 1.00 . B B . 237 GLU CD   1 1 
       14  71071 2 2  69 GLU CG   C 22.448  17.829 39.816 1.00 . B B . 237 GLU CG   1 1 
       14  71072 2 2  69 GLU H    H 20.829  17.902 41.236 1.00 . B B . 237 GLU H    1 1 
       14  71073 2 2  69 GLU HA   H 21.682  20.461 40.975 1.00 . B B . 237 GLU HA   1 1 
       14  71074 2 2  69 GLU HB2  H 21.308  18.987 38.413 1.00 . B B . 237 GLU HB2  1 1 
       14  71075 2 2  69 GLU HB3  H 22.738  19.808 39.042 1.00 . B B . 237 GLU HB3  1 1 
       14  71076 2 2  69 GLU HG2  H 22.752  17.944 40.846 1.00 . B B . 237 GLU HG2  1 1 
       14  71077 2 2  69 GLU HG3  H 21.673  17.080 39.753 1.00 . B B . 237 GLU HG3  1 1 
       14  71078 2 2  69 GLU N    N 20.451  18.805 41.226 1.00 . B B . 237 GLU N    1 1 
       14  71079 2 2  69 GLU O    O 19.993  21.904 39.809 1.00 . B B . 237 GLU O    1 1 
       14  71080 2 2  69 GLU OE1  O 23.432  16.709 37.990 1.00 . B B . 237 GLU OE1  1 1 
       14  71081 2 2  69 GLU OE2  O 24.758  17.730 39.348 1.00 . B B . 237 GLU OE2  1 1 
       14  71082 2 2  70 THR C    C 17.278  21.711 39.334 1.00 . B B . 238 THR C    1 1 
       14  71083 2 2  70 THR CA   C 17.944  20.728 38.379 1.00 . B B . 238 THR CA   1 1 
       14  71084 2 2  70 THR CB   C 16.904  19.729 37.867 1.00 . B B . 238 THR CB   1 1 
       14  71085 2 2  70 THR CG2  C 17.481  18.948 36.684 1.00 . B B . 238 THR CG2  1 1 
       14  71086 2 2  70 THR H    H 19.063  19.040 39.008 1.00 . B B . 238 THR H    1 1 
       14  71087 2 2  70 THR HA   H 18.347  21.272 37.538 1.00 . B B . 238 THR HA   1 1 
       14  71088 2 2  70 THR HB   H 16.022  20.259 37.546 1.00 . B B . 238 THR HB   1 1 
       14  71089 2 2  70 THR HG1  H 17.294  18.802 39.533 1.00 . B B . 238 THR HG1  1 1 
       14  71090 2 2  70 THR HG21 H 18.245  19.542 36.199 1.00 . B B . 238 THR HG21 1 1 
       14  71091 2 2  70 THR HG22 H 16.695  18.730 35.979 1.00 . B B . 238 THR HG22 1 1 
       14  71092 2 2  70 THR HG23 H 17.915  18.026 37.038 1.00 . B B . 238 THR HG23 1 1 
       14  71093 2 2  70 THR N    N 19.029  20.018 39.049 1.00 . B B . 238 THR N    1 1 
       14  71094 2 2  70 THR O    O 17.206  22.909 39.057 1.00 . B B . 238 THR O    1 1 
       14  71095 2 2  70 THR OG1  O 16.563  18.825 38.910 1.00 . B B . 238 THR OG1  1 1 
       14  71096 2 2  71 ALA C    C 17.074  23.153 41.919 1.00 . B B . 239 ALA C    1 1 
       14  71097 2 2  71 ALA CA   C 16.135  22.043 41.451 1.00 . B B . 239 ALA CA   1 1 
       14  71098 2 2  71 ALA CB   C 15.702  21.200 42.651 1.00 . B B . 239 ALA CB   1 1 
       14  71099 2 2  71 ALA H    H 16.880  20.238 40.629 1.00 . B B . 239 ALA H    1 1 
       14  71100 2 2  71 ALA HA   H 15.260  22.492 41.005 1.00 . B B . 239 ALA HA   1 1 
       14  71101 2 2  71 ALA HB1  H 16.530  20.593 42.982 1.00 . B B . 239 ALA HB1  1 1 
       14  71102 2 2  71 ALA HB2  H 14.879  20.562 42.364 1.00 . B B . 239 ALA HB2  1 1 
       14  71103 2 2  71 ALA HB3  H 15.388  21.851 43.455 1.00 . B B . 239 ALA HB3  1 1 
       14  71104 2 2  71 ALA N    N 16.793  21.200 40.461 1.00 . B B . 239 ALA N    1 1 
       14  71105 2 2  71 ALA O    O 16.685  24.319 41.988 1.00 . B B . 239 ALA O    1 1 
       14  71106 2 2  72 ALA C    C 19.566  24.792 41.615 1.00 . B B . 240 ALA C    1 1 
       14  71107 2 2  72 ALA CA   C 19.294  23.752 42.696 1.00 . B B . 240 ALA CA   1 1 
       14  71108 2 2  72 ALA CB   C 20.597  23.041 43.065 1.00 . B B . 240 ALA CB   1 1 
       14  71109 2 2  72 ALA H    H 18.561  21.838 42.162 1.00 . B B . 240 ALA H    1 1 
       14  71110 2 2  72 ALA HA   H 18.912  24.252 43.574 1.00 . B B . 240 ALA HA   1 1 
       14  71111 2 2  72 ALA HB1  H 20.695  22.141 42.474 1.00 . B B . 240 ALA HB1  1 1 
       14  71112 2 2  72 ALA HB2  H 20.584  22.783 44.113 1.00 . B B . 240 ALA HB2  1 1 
       14  71113 2 2  72 ALA HB3  H 21.434  23.695 42.865 1.00 . B B . 240 ALA HB3  1 1 
       14  71114 2 2  72 ALA N    N 18.308  22.781 42.238 1.00 . B B . 240 ALA N    1 1 
       14  71115 2 2  72 ALA O    O 19.757  25.972 41.909 1.00 . B B . 240 ALA O    1 1 
       14  71116 2 2  73 ILE C    C 18.619  26.123 38.976 1.00 . B B . 241 ILE C    1 1 
       14  71117 2 2  73 ILE CA   C 19.837  25.246 39.245 1.00 . B B . 241 ILE CA   1 1 
       14  71118 2 2  73 ILE CB   C 20.177  24.440 37.991 1.00 . B B . 241 ILE CB   1 1 
       14  71119 2 2  73 ILE CD1  C 21.856  22.890 36.977 1.00 . B B . 241 ILE CD1  1 1 
       14  71120 2 2  73 ILE CG1  C 21.596  23.882 38.113 1.00 . B B . 241 ILE CG1  1 1 
       14  71121 2 2  73 ILE CG2  C 20.092  25.347 36.763 1.00 . B B . 241 ILE CG2  1 1 
       14  71122 2 2  73 ILE H    H 19.427  23.393 40.190 1.00 . B B . 241 ILE H    1 1 
       14  71123 2 2  73 ILE HA   H 20.677  25.881 39.489 1.00 . B B . 241 ILE HA   1 1 
       14  71124 2 2  73 ILE HB   H 19.475  23.626 37.886 1.00 . B B . 241 ILE HB   1 1 
       14  71125 2 2  73 ILE HD11 H 22.895  22.941 36.686 1.00 . B B . 241 ILE HD11 1 1 
       14  71126 2 2  73 ILE HD12 H 21.231  23.139 36.133 1.00 . B B . 241 ILE HD12 1 1 
       14  71127 2 2  73 ILE HD13 H 21.625  21.891 37.313 1.00 . B B . 241 ILE HD13 1 1 
       14  71128 2 2  73 ILE HG12 H 22.309  24.693 38.054 1.00 . B B . 241 ILE HG12 1 1 
       14  71129 2 2  73 ILE HG13 H 21.704  23.376 39.062 1.00 . B B . 241 ILE HG13 1 1 
       14  71130 2 2  73 ILE HG21 H 20.431  26.339 37.023 1.00 . B B . 241 ILE HG21 1 1 
       14  71131 2 2  73 ILE HG22 H 19.069  25.396 36.419 1.00 . B B . 241 ILE HG22 1 1 
       14  71132 2 2  73 ILE HG23 H 20.717  24.949 35.977 1.00 . B B . 241 ILE HG23 1 1 
       14  71133 2 2  73 ILE N    N 19.586  24.346 40.364 1.00 . B B . 241 ILE N    1 1 
       14  71134 2 2  73 ILE O    O 18.714  27.348 38.960 1.00 . B B . 241 ILE O    1 1 
       14  71135 2 2  74 PHE C    C 15.874  27.104 39.679 1.00 . B B . 242 PHE C    1 1 
       14  71136 2 2  74 PHE CA   C 16.239  26.216 38.493 1.00 . B B . 242 PHE CA   1 1 
       14  71137 2 2  74 PHE CB   C 15.098  25.235 38.217 1.00 . B B . 242 PHE CB   1 1 
       14  71138 2 2  74 PHE CD1  C 16.110  24.141 36.185 1.00 . B B . 242 PHE CD1  1 1 
       14  71139 2 2  74 PHE CD2  C 14.011  25.333 35.944 1.00 . B B . 242 PHE CD2  1 1 
       14  71140 2 2  74 PHE CE1  C 16.087  23.825 34.821 1.00 . B B . 242 PHE CE1  1 1 
       14  71141 2 2  74 PHE CE2  C 13.987  25.015 34.581 1.00 . B B . 242 PHE CE2  1 1 
       14  71142 2 2  74 PHE CG   C 15.073  24.895 36.747 1.00 . B B . 242 PHE CG   1 1 
       14  71143 2 2  74 PHE CZ   C 15.026  24.262 34.019 1.00 . B B . 242 PHE CZ   1 1 
       14  71144 2 2  74 PHE H    H 17.455  24.504 38.785 1.00 . B B . 242 PHE H    1 1 
       14  71145 2 2  74 PHE HA   H 16.384  26.838 37.622 1.00 . B B . 242 PHE HA   1 1 
       14  71146 2 2  74 PHE HB2  H 15.250  24.335 38.795 1.00 . B B . 242 PHE HB2  1 1 
       14  71147 2 2  74 PHE HB3  H 14.158  25.688 38.497 1.00 . B B . 242 PHE HB3  1 1 
       14  71148 2 2  74 PHE HD1  H 16.929  23.805 36.802 1.00 . B B . 242 PHE HD1  1 1 
       14  71149 2 2  74 PHE HD2  H 13.210  25.912 36.378 1.00 . B B . 242 PHE HD2  1 1 
       14  71150 2 2  74 PHE HE1  H 16.887  23.244 34.387 1.00 . B B . 242 PHE HE1  1 1 
       14  71151 2 2  74 PHE HE2  H 13.169  25.353 33.963 1.00 . B B . 242 PHE HE2  1 1 
       14  71152 2 2  74 PHE HZ   H 15.007  24.019 32.967 1.00 . B B . 242 PHE HZ   1 1 
       14  71153 2 2  74 PHE N    N 17.472  25.484 38.761 1.00 . B B . 242 PHE N    1 1 
       14  71154 2 2  74 PHE O    O 15.839  28.329 39.561 1.00 . B B . 242 PHE O    1 1 
       14  71155 2 2  75 ASP C    C 16.027  28.530 42.097 1.00 . B B . 243 ASP C    1 1 
       14  71156 2 2  75 ASP CA   C 15.245  27.222 42.021 1.00 . B B . 243 ASP CA   1 1 
       14  71157 2 2  75 ASP CB   C 15.536  26.381 43.264 1.00 . B B . 243 ASP CB   1 1 
       14  71158 2 2  75 ASP CG   C 17.036  26.350 43.534 1.00 . B B . 243 ASP CG   1 1 
       14  71159 2 2  75 ASP H    H 15.650  25.500 40.855 1.00 . B B . 243 ASP H    1 1 
       14  71160 2 2  75 ASP HA   H 14.190  27.446 41.992 1.00 . B B . 243 ASP HA   1 1 
       14  71161 2 2  75 ASP HB2  H 15.027  26.809 44.116 1.00 . B B . 243 ASP HB2  1 1 
       14  71162 2 2  75 ASP HB3  H 15.181  25.372 43.105 1.00 . B B . 243 ASP HB3  1 1 
       14  71163 2 2  75 ASP N    N 15.606  26.479 40.820 1.00 . B B . 243 ASP N    1 1 
       14  71164 2 2  75 ASP O    O 15.484  29.570 42.469 1.00 . B B . 243 ASP O    1 1 
       14  71165 2 2  75 ASP OD1  O 17.790  26.366 42.574 1.00 . B B . 243 ASP OD1  1 1 
       14  71166 2 2  75 ASP OD2  O 17.409  26.310 44.694 1.00 . B B . 243 ASP OD2  1 1 
       14  71167 2 2  76 LEU C    C 17.769  30.621 40.655 1.00 . B B . 244 LEU C    1 1 
       14  71168 2 2  76 LEU CA   C 18.155  29.655 41.771 1.00 . B B . 244 LEU CA   1 1 
       14  71169 2 2  76 LEU CB   C 19.621  29.251 41.614 1.00 . B B . 244 LEU CB   1 1 
       14  71170 2 2  76 LEU CD1  C 20.551  31.393 42.499 1.00 . B B . 244 LEU CD1  1 1 
       14  71171 2 2  76 LEU CD2  C 21.863  30.046 40.855 1.00 . B B . 244 LEU CD2  1 1 
       14  71172 2 2  76 LEU CG   C 20.457  30.485 41.274 1.00 . B B . 244 LEU CG   1 1 
       14  71173 2 2  76 LEU H    H 17.685  27.613 41.452 1.00 . B B . 244 LEU H    1 1 
       14  71174 2 2  76 LEU HA   H 18.030  30.150 42.722 1.00 . B B . 244 LEU HA   1 1 
       14  71175 2 2  76 LEU HB2  H 19.975  28.817 42.538 1.00 . B B . 244 LEU HB2  1 1 
       14  71176 2 2  76 LEU HB3  H 19.711  28.526 40.819 1.00 . B B . 244 LEU HB3  1 1 
       14  71177 2 2  76 LEU HD11 H 19.619  31.921 42.629 1.00 . B B . 244 LEU HD11 1 1 
       14  71178 2 2  76 LEU HD12 H 21.351  32.105 42.359 1.00 . B B . 244 LEU HD12 1 1 
       14  71179 2 2  76 LEU HD13 H 20.752  30.795 43.376 1.00 . B B . 244 LEU HD13 1 1 
       14  71180 2 2  76 LEU HD21 H 22.594  30.685 41.328 1.00 . B B . 244 LEU HD21 1 1 
       14  71181 2 2  76 LEU HD22 H 21.960  30.120 39.782 1.00 . B B . 244 LEU HD22 1 1 
       14  71182 2 2  76 LEU HD23 H 22.027  29.024 41.161 1.00 . B B . 244 LEU HD23 1 1 
       14  71183 2 2  76 LEU HG   H 19.990  31.023 40.462 1.00 . B B . 244 LEU HG   1 1 
       14  71184 2 2  76 LEU N    N 17.305  28.470 41.741 1.00 . B B . 244 LEU N    1 1 
       14  71185 2 2  76 LEU O    O 17.722  31.833 40.860 1.00 . B B . 244 LEU O    1 1 
       14  71186 2 2  77 TYR C    C 15.776  31.585 38.589 1.00 . B B . 245 TYR C    1 1 
       14  71187 2 2  77 TYR CA   C 17.113  30.897 38.334 1.00 . B B . 245 TYR CA   1 1 
       14  71188 2 2  77 TYR CB   C 17.010  30.030 37.078 1.00 . B B . 245 TYR CB   1 1 
       14  71189 2 2  77 TYR CD1  C 19.360  29.783 36.202 1.00 . B B . 245 TYR CD1  1 1 
       14  71190 2 2  77 TYR CD2  C 17.878  31.374 35.130 1.00 . B B . 245 TYR CD2  1 1 
       14  71191 2 2  77 TYR CE1  C 20.380  30.129 35.309 1.00 . B B . 245 TYR CE1  1 1 
       14  71192 2 2  77 TYR CE2  C 18.900  31.721 34.235 1.00 . B B . 245 TYR CE2  1 1 
       14  71193 2 2  77 TYR CG   C 18.110  30.405 36.113 1.00 . B B . 245 TYR CG   1 1 
       14  71194 2 2  77 TYR CZ   C 20.149  31.098 34.325 1.00 . B B . 245 TYR CZ   1 1 
       14  71195 2 2  77 TYR H    H 17.548  29.103 39.371 1.00 . B B . 245 TYR H    1 1 
       14  71196 2 2  77 TYR HA   H 17.871  31.650 38.175 1.00 . B B . 245 TYR HA   1 1 
       14  71197 2 2  77 TYR HB2  H 17.108  28.989 37.350 1.00 . B B . 245 TYR HB2  1 1 
       14  71198 2 2  77 TYR HB3  H 16.050  30.191 36.607 1.00 . B B . 245 TYR HB3  1 1 
       14  71199 2 2  77 TYR HD1  H 19.539  29.035 36.962 1.00 . B B . 245 TYR HD1  1 1 
       14  71200 2 2  77 TYR HD2  H 16.914  31.853 35.061 1.00 . B B . 245 TYR HD2  1 1 
       14  71201 2 2  77 TYR HE1  H 21.345  29.649 35.377 1.00 . B B . 245 TYR HE1  1 1 
       14  71202 2 2  77 TYR HE2  H 18.721  32.469 33.476 1.00 . B B . 245 TYR HE2  1 1 
       14  71203 2 2  77 TYR HH   H 21.920  31.711 33.957 1.00 . B B . 245 TYR HH   1 1 
       14  71204 2 2  77 TYR N    N 17.494  30.073 39.475 1.00 . B B . 245 TYR N    1 1 
       14  71205 2 2  77 TYR O    O 15.596  32.755 38.252 1.00 . B B . 245 TYR O    1 1 
       14  71206 2 2  77 TYR OH   O 21.156  31.441 33.444 1.00 . B B . 245 TYR OH   1 1 
       14  71207 2 2  78 SER C    C 13.650  32.773 40.140 1.00 . B B . 246 SER C    1 1 
       14  71208 2 2  78 SER CA   C 13.525  31.402 39.481 1.00 . B B . 246 SER CA   1 1 
       14  71209 2 2  78 SER CB   C 12.761  30.457 40.409 1.00 . B B . 246 SER CB   1 1 
       14  71210 2 2  78 SER H    H 15.045  29.925 39.433 1.00 . B B . 246 SER H    1 1 
       14  71211 2 2  78 SER HA   H 12.975  31.506 38.560 1.00 . B B . 246 SER HA   1 1 
       14  71212 2 2  78 SER HB2  H 12.554  29.534 39.893 1.00 . B B . 246 SER HB2  1 1 
       14  71213 2 2  78 SER HB3  H 13.362  30.250 41.285 1.00 . B B . 246 SER HB3  1 1 
       14  71214 2 2  78 SER HG   H 11.505  31.097 41.749 1.00 . B B . 246 SER HG   1 1 
       14  71215 2 2  78 SER N    N 14.843  30.853 39.187 1.00 . B B . 246 SER N    1 1 
       14  71216 2 2  78 SER O    O 12.907  33.699 39.813 1.00 . B B . 246 SER O    1 1 
       14  71217 2 2  78 SER OG   O 11.534  31.064 40.791 1.00 . B B . 246 SER OG   1 1 
       14  71218 2 2  79 HIS C    C 15.367  35.209 40.815 1.00 . B B . 247 HIS C    1 1 
       14  71219 2 2  79 HIS CA   C 14.805  34.158 41.767 1.00 . B B . 247 HIS CA   1 1 
       14  71220 2 2  79 HIS CB   C 15.772  33.954 42.933 1.00 . B B . 247 HIS CB   1 1 
       14  71221 2 2  79 HIS CD2  C 17.734  35.697 43.100 1.00 . B B . 247 HIS CD2  1 1 
       14  71222 2 2  79 HIS CE1  C 16.630  37.326 44.007 1.00 . B B . 247 HIS CE1  1 1 
       14  71223 2 2  79 HIS CG   C 16.441  35.260 43.263 1.00 . B B . 247 HIS CG   1 1 
       14  71224 2 2  79 HIS H    H 15.156  32.123 41.289 1.00 . B B . 247 HIS H    1 1 
       14  71225 2 2  79 HIS HA   H 13.860  34.506 42.155 1.00 . B B . 247 HIS HA   1 1 
       14  71226 2 2  79 HIS HB2  H 15.226  33.600 43.796 1.00 . B B . 247 HIS HB2  1 1 
       14  71227 2 2  79 HIS HB3  H 16.521  33.225 42.658 1.00 . B B . 247 HIS HB3  1 1 
       14  71228 2 2  79 HIS HD2  H 18.537  35.115 42.670 1.00 . B B . 247 HIS HD2  1 1 
       14  71229 2 2  79 HIS HE1  H 16.377  38.282 44.440 1.00 . B B . 247 HIS HE1  1 1 
       14  71230 2 2  79 HIS HE2  H 18.653  37.561 43.579 1.00 . B B . 247 HIS HE2  1 1 
       14  71231 2 2  79 HIS N    N 14.593  32.894 41.069 1.00 . B B . 247 HIS N    1 1 
       14  71232 2 2  79 HIS ND1  N 15.757  36.315 43.845 1.00 . B B . 247 HIS ND1  1 1 
       14  71233 2 2  79 HIS NE2  N 17.850  37.002 43.570 1.00 . B B . 247 HIS NE2  1 1 
       14  71234 2 2  79 HIS O    O 15.201  36.409 41.033 1.00 . B B . 247 HIS O    1 1 
       14  71235 2 2  80 LEU C    C 15.521  36.434 38.050 1.00 . B B . 248 LEU C    1 1 
       14  71236 2 2  80 LEU CA   C 16.614  35.660 38.781 1.00 . B B . 248 LEU CA   1 1 
       14  71237 2 2  80 LEU CB   C 17.450  34.875 37.769 1.00 . B B . 248 LEU CB   1 1 
       14  71238 2 2  80 LEU CD1  C 18.868  34.447 39.781 1.00 . B B . 248 LEU CD1  1 1 
       14  71239 2 2  80 LEU CD2  C 19.591  33.609 37.541 1.00 . B B . 248 LEU CD2  1 1 
       14  71240 2 2  80 LEU CG   C 18.886  34.748 38.282 1.00 . B B . 248 LEU CG   1 1 
       14  71241 2 2  80 LEU H    H 16.132  33.783 39.638 1.00 . B B . 248 LEU H    1 1 
       14  71242 2 2  80 LEU HA   H 17.256  36.362 39.293 1.00 . B B . 248 LEU HA   1 1 
       14  71243 2 2  80 LEU HB2  H 17.025  33.889 37.640 1.00 . B B . 248 LEU HB2  1 1 
       14  71244 2 2  80 LEU HB3  H 17.452  35.393 36.823 1.00 . B B . 248 LEU HB3  1 1 
       14  71245 2 2  80 LEU HD11 H 19.708  33.817 40.031 1.00 . B B . 248 LEU HD11 1 1 
       14  71246 2 2  80 LEU HD12 H 17.949  33.939 40.035 1.00 . B B . 248 LEU HD12 1 1 
       14  71247 2 2  80 LEU HD13 H 18.934  35.372 40.335 1.00 . B B . 248 LEU HD13 1 1 
       14  71248 2 2  80 LEU HD21 H 19.772  32.793 38.226 1.00 . B B . 248 LEU HD21 1 1 
       14  71249 2 2  80 LEU HD22 H 20.532  33.964 37.149 1.00 . B B . 248 LEU HD22 1 1 
       14  71250 2 2  80 LEU HD23 H 18.967  33.266 36.729 1.00 . B B . 248 LEU HD23 1 1 
       14  71251 2 2  80 LEU HG   H 19.412  35.676 38.106 1.00 . B B . 248 LEU HG   1 1 
       14  71252 2 2  80 LEU N    N 16.031  34.750 39.760 1.00 . B B . 248 LEU N    1 1 
       14  71253 2 2  80 LEU O    O 15.567  37.661 37.961 1.00 . B B . 248 LEU O    1 1 
       14  71254 2 2  81 LEU C    C 12.659  37.274 37.722 1.00 . B B . 249 LEU C    1 1 
       14  71255 2 2  81 LEU CA   C 13.437  36.333 36.805 1.00 . B B . 249 LEU CA   1 1 
       14  71256 2 2  81 LEU CB   C 12.497  35.262 36.253 1.00 . B B . 249 LEU CB   1 1 
       14  71257 2 2  81 LEU CD1  C 14.010  33.415 35.516 1.00 . B B . 249 LEU CD1  1 1 
       14  71258 2 2  81 LEU CD2  C 12.056  34.066 34.105 1.00 . B B . 249 LEU CD2  1 1 
       14  71259 2 2  81 LEU CG   C 13.146  34.586 35.044 1.00 . B B . 249 LEU CG   1 1 
       14  71260 2 2  81 LEU H    H 14.554  34.733 37.631 1.00 . B B . 249 LEU H    1 1 
       14  71261 2 2  81 LEU HA   H 13.839  36.903 35.981 1.00 . B B . 249 LEU HA   1 1 
       14  71262 2 2  81 LEU HB2  H 12.305  34.523 37.019 1.00 . B B . 249 LEU HB2  1 1 
       14  71263 2 2  81 LEU HB3  H 11.566  35.718 35.953 1.00 . B B . 249 LEU HB3  1 1 
       14  71264 2 2  81 LEU HD11 H 13.496  32.882 36.303 1.00 . B B . 249 LEU HD11 1 1 
       14  71265 2 2  81 LEU HD12 H 14.952  33.789 35.890 1.00 . B B . 249 LEU HD12 1 1 
       14  71266 2 2  81 LEU HD13 H 14.192  32.746 34.689 1.00 . B B . 249 LEU HD13 1 1 
       14  71267 2 2  81 LEU HD21 H 11.371  33.442 34.660 1.00 . B B . 249 LEU HD21 1 1 
       14  71268 2 2  81 LEU HD22 H 12.508  33.489 33.311 1.00 . B B . 249 LEU HD22 1 1 
       14  71269 2 2  81 LEU HD23 H 11.518  34.901 33.681 1.00 . B B . 249 LEU HD23 1 1 
       14  71270 2 2  81 LEU HG   H 13.765  35.301 34.521 1.00 . B B . 249 LEU HG   1 1 
       14  71271 2 2  81 LEU N    N 14.538  35.707 37.528 1.00 . B B . 249 LEU N    1 1 
       14  71272 2 2  81 LEU O    O 12.308  38.386 37.332 1.00 . B B . 249 LEU O    1 1 
       14  71273 2 2  82 SER C    C 12.588  38.580 40.634 1.00 . B B . 250 SER C    1 1 
       14  71274 2 2  82 SER CA   C 11.652  37.624 39.904 1.00 . B B . 250 SER CA   1 1 
       14  71275 2 2  82 SER CB   C 10.953  36.717 40.918 1.00 . B B . 250 SER CB   1 1 
       14  71276 2 2  82 SER H    H 12.694  35.920 39.196 1.00 . B B . 250 SER H    1 1 
       14  71277 2 2  82 SER HA   H 10.904  38.199 39.378 1.00 . B B . 250 SER HA   1 1 
       14  71278 2 2  82 SER HB2  H 10.558  37.312 41.723 1.00 . B B . 250 SER HB2  1 1 
       14  71279 2 2  82 SER HB3  H 10.142  36.193 40.430 1.00 . B B . 250 SER HB3  1 1 
       14  71280 2 2  82 SER HG   H 12.761  36.025 41.111 1.00 . B B . 250 SER HG   1 1 
       14  71281 2 2  82 SER N    N 12.390  36.816 38.941 1.00 . B B . 250 SER N    1 1 
       14  71282 2 2  82 SER O    O 12.145  39.435 41.402 1.00 . B B . 250 SER O    1 1 
       14  71283 2 2  82 SER OG   O 11.891  35.786 41.439 1.00 . B B . 250 SER OG   1 1 
       14  71284 2 2  83 ASP C    C 14.485  40.757 40.893 1.00 . B B . 251 ASP C    1 1 
       14  71285 2 2  83 ASP CA   C 14.876  39.289 41.032 1.00 . B B . 251 ASP CA   1 1 
       14  71286 2 2  83 ASP CB   C 16.251  39.063 40.399 1.00 . B B . 251 ASP CB   1 1 
       14  71287 2 2  83 ASP CG   C 17.279  39.991 41.037 1.00 . B B . 251 ASP CG   1 1 
       14  71288 2 2  83 ASP H    H 14.183  37.733 39.770 1.00 . B B . 251 ASP H    1 1 
       14  71289 2 2  83 ASP HA   H 14.932  39.038 42.082 1.00 . B B . 251 ASP HA   1 1 
       14  71290 2 2  83 ASP HB2  H 16.551  38.036 40.553 1.00 . B B . 251 ASP HB2  1 1 
       14  71291 2 2  83 ASP HB3  H 16.196  39.265 39.339 1.00 . B B . 251 ASP HB3  1 1 
       14  71292 2 2  83 ASP N    N 13.886  38.430 40.391 1.00 . B B . 251 ASP N    1 1 
       14  71293 2 2  83 ASP O    O 14.545  41.323 39.802 1.00 . B B . 251 ASP O    1 1 
       14  71294 2 2  83 ASP OD1  O 17.011  40.481 42.122 1.00 . B B . 251 ASP OD1  1 1 
       14  71295 2 2  83 ASP OD2  O 18.317  40.197 40.433 1.00 . B B . 251 ASP OD2  1 1 
       14  71296 2 2  84 THR C    C 14.727  43.616 41.279 1.00 . B B . 252 THR C    1 1 
       14  71297 2 2  84 THR CA   C 13.682  42.766 41.995 1.00 . B B . 252 THR CA   1 1 
       14  71298 2 2  84 THR CB   C 13.507  43.269 43.430 1.00 . B B . 252 THR CB   1 1 
       14  71299 2 2  84 THR CG2  C 12.236  44.115 43.524 1.00 . B B . 252 THR CG2  1 1 
       14  71300 2 2  84 THR H    H 14.055  40.861 42.846 1.00 . B B . 252 THR H    1 1 
       14  71301 2 2  84 THR HA   H 12.740  42.857 41.477 1.00 . B B . 252 THR HA   1 1 
       14  71302 2 2  84 THR HB   H 14.358  43.873 43.706 1.00 . B B . 252 THR HB   1 1 
       14  71303 2 2  84 THR HG1  H 13.881  42.375 45.116 1.00 . B B . 252 THR HG1  1 1 
       14  71304 2 2  84 THR HG21 H 12.194  44.594 44.492 1.00 . B B . 252 THR HG21 1 1 
       14  71305 2 2  84 THR HG22 H 11.370  43.480 43.400 1.00 . B B . 252 THR HG22 1 1 
       14  71306 2 2  84 THR HG23 H 12.246  44.866 42.750 1.00 . B B . 252 THR HG23 1 1 
       14  71307 2 2  84 THR N    N 14.082  41.364 42.005 1.00 . B B . 252 THR N    1 1 
       14  71308 2 2  84 THR O    O 14.452  44.748 40.880 1.00 . B B . 252 THR O    1 1 
       14  71309 2 2  84 THR OG1  O 13.407  42.158 44.309 1.00 . B B . 252 THR OG1  1 1 
       14  71310 2 2  85 ARG C    C 16.785  43.797 38.943 1.00 . B B . 253 ARG C    1 1 
       14  71311 2 2  85 ARG CA   C 17.003  43.784 40.453 1.00 . B B . 253 ARG CA   1 1 
       14  71312 2 2  85 ARG CB   C 18.347  43.124 40.770 1.00 . B B . 253 ARG CB   1 1 
       14  71313 2 2  85 ARG CD   C 20.518  43.433 41.965 1.00 . B B . 253 ARG CD   1 1 
       14  71314 2 2  85 ARG CG   C 19.277  44.145 41.427 1.00 . B B . 253 ARG CG   1 1 
       14  71315 2 2  85 ARG CZ   C 19.837  43.096 44.273 1.00 . B B . 253 ARG CZ   1 1 
       14  71316 2 2  85 ARG H    H 16.087  42.161 41.461 1.00 . B B . 253 ARG H    1 1 
       14  71317 2 2  85 ARG HA   H 17.023  44.802 40.813 1.00 . B B . 253 ARG HA   1 1 
       14  71318 2 2  85 ARG HB2  H 18.188  42.294 41.445 1.00 . B B . 253 ARG HB2  1 1 
       14  71319 2 2  85 ARG HB3  H 18.796  42.763 39.857 1.00 . B B . 253 ARG HB3  1 1 
       14  71320 2 2  85 ARG HD2  H 20.427  42.372 41.790 1.00 . B B . 253 ARG HD2  1 1 
       14  71321 2 2  85 ARG HD3  H 21.393  43.805 41.452 1.00 . B B . 253 ARG HD3  1 1 
       14  71322 2 2  85 ARG HE   H 21.364  44.269 43.721 1.00 . B B . 253 ARG HE   1 1 
       14  71323 2 2  85 ARG HG2  H 19.572  44.884 40.694 1.00 . B B . 253 ARG HG2  1 1 
       14  71324 2 2  85 ARG HG3  H 18.761  44.632 42.241 1.00 . B B . 253 ARG HG3  1 1 
       14  71325 2 2  85 ARG HH11 H 20.706  43.936 45.868 1.00 . B B . 253 ARG HH11 1 1 
       14  71326 2 2  85 ARG HH12 H 19.365  42.893 46.207 1.00 . B B . 253 ARG HH12 1 1 
       14  71327 2 2  85 ARG HH21 H 18.782  42.124 42.876 1.00 . B B . 253 ARG HH21 1 1 
       14  71328 2 2  85 ARG HH22 H 18.275  41.867 44.513 1.00 . B B . 253 ARG HH22 1 1 
       14  71329 2 2  85 ARG N    N 15.925  43.065 41.122 1.00 . B B . 253 ARG N    1 1 
       14  71330 2 2  85 ARG NE   N 20.656  43.673 43.397 1.00 . B B . 253 ARG NE   1 1 
       14  71331 2 2  85 ARG NH1  N 19.981  43.326 45.549 1.00 . B B . 253 ARG NH1  1 1 
       14  71332 2 2  85 ARG NH2  N 18.891  42.301 43.854 1.00 . B B . 253 ARG NH2  1 1 
       14  71333 2 2  85 ARG O    O 16.759  44.856 38.319 1.00 . B B . 253 ARG O    1 1 
       14  71334 2 2  86 LEU C    C 15.160  43.252 36.506 1.00 . B B . 254 LEU C    1 1 
       14  71335 2 2  86 LEU CA   C 16.416  42.497 36.925 1.00 . B B . 254 LEU CA   1 1 
       14  71336 2 2  86 LEU CB   C 16.283  41.024 36.533 1.00 . B B . 254 LEU CB   1 1 
       14  71337 2 2  86 LEU CD1  C 16.857  41.724 34.204 1.00 . B B . 254 LEU CD1  1 1 
       14  71338 2 2  86 LEU CD2  C 18.644  40.882 35.731 1.00 . B B . 254 LEU CD2  1 1 
       14  71339 2 2  86 LEU CG   C 17.177  40.734 35.325 1.00 . B B . 254 LEU CG   1 1 
       14  71340 2 2  86 LEU H    H 16.662  41.798 38.910 1.00 . B B . 254 LEU H    1 1 
       14  71341 2 2  86 LEU HA   H 17.266  42.919 36.411 1.00 . B B . 254 LEU HA   1 1 
       14  71342 2 2  86 LEU HB2  H 16.586  40.401 37.363 1.00 . B B . 254 LEU HB2  1 1 
       14  71343 2 2  86 LEU HB3  H 15.256  40.810 36.278 1.00 . B B . 254 LEU HB3  1 1 
       14  71344 2 2  86 LEU HD11 H 16.877  41.212 33.253 1.00 . B B . 254 LEU HD11 1 1 
       14  71345 2 2  86 LEU HD12 H 17.593  42.515 34.201 1.00 . B B . 254 LEU HD12 1 1 
       14  71346 2 2  86 LEU HD13 H 15.875  42.147 34.365 1.00 . B B . 254 LEU HD13 1 1 
       14  71347 2 2  86 LEU HD21 H 18.730  40.808 36.805 1.00 . B B . 254 LEU HD21 1 1 
       14  71348 2 2  86 LEU HD22 H 19.014  41.843 35.406 1.00 . B B . 254 LEU HD22 1 1 
       14  71349 2 2  86 LEU HD23 H 19.226  40.097 35.268 1.00 . B B . 254 LEU HD23 1 1 
       14  71350 2 2  86 LEU HG   H 16.995  39.727 34.978 1.00 . B B . 254 LEU HG   1 1 
       14  71351 2 2  86 LEU N    N 16.631  42.611 38.364 1.00 . B B . 254 LEU N    1 1 
       14  71352 2 2  86 LEU O    O 15.173  44.009 35.535 1.00 . B B . 254 LEU O    1 1 
       14  71353 2 2  87 ARG C    C 12.988  45.222 36.949 1.00 . B B . 255 ARG C    1 1 
       14  71354 2 2  87 ARG CA   C 12.813  43.706 36.938 1.00 . B B . 255 ARG CA   1 1 
       14  71355 2 2  87 ARG CB   C 11.749  43.305 37.962 1.00 . B B . 255 ARG CB   1 1 
       14  71356 2 2  87 ARG CD   C  9.313  43.558 38.460 1.00 . B B . 255 ARG CD   1 1 
       14  71357 2 2  87 ARG CG   C 10.533  44.224 37.823 1.00 . B B . 255 ARG CG   1 1 
       14  71358 2 2  87 ARG CZ   C  7.585  45.206 38.017 1.00 . B B . 255 ARG CZ   1 1 
       14  71359 2 2  87 ARG H    H 14.122  42.426 38.005 1.00 . B B . 255 ARG H    1 1 
       14  71360 2 2  87 ARG HA   H 12.484  43.399 35.957 1.00 . B B . 255 ARG HA   1 1 
       14  71361 2 2  87 ARG HB2  H 11.450  42.282 37.789 1.00 . B B . 255 ARG HB2  1 1 
       14  71362 2 2  87 ARG HB3  H 12.156  43.399 38.959 1.00 . B B . 255 ARG HB3  1 1 
       14  71363 2 2  87 ARG HD2  H  8.843  42.908 37.737 1.00 . B B . 255 ARG HD2  1 1 
       14  71364 2 2  87 ARG HD3  H  9.629  42.973 39.312 1.00 . B B . 255 ARG HD3  1 1 
       14  71365 2 2  87 ARG HE   H  8.278  44.779 39.846 1.00 . B B . 255 ARG HE   1 1 
       14  71366 2 2  87 ARG HG2  H 10.733  45.163 38.321 1.00 . B B . 255 ARG HG2  1 1 
       14  71367 2 2  87 ARG HG3  H 10.337  44.406 36.778 1.00 . B B . 255 ARG HG3  1 1 
       14  71368 2 2  87 ARG HH11 H  6.664  46.317 39.404 1.00 . B B . 255 ARG HH11 1 1 
       14  71369 2 2  87 ARG HH12 H  6.159  46.587 37.770 1.00 . B B . 255 ARG HH12 1 1 
       14  71370 2 2  87 ARG HH21 H  8.331  44.242 36.429 1.00 . B B . 255 ARG HH21 1 1 
       14  71371 2 2  87 ARG HH22 H  7.102  45.412 36.086 1.00 . B B . 255 ARG HH22 1 1 
       14  71372 2 2  87 ARG N    N 14.073  43.040 37.244 1.00 . B B . 255 ARG N    1 1 
       14  71373 2 2  87 ARG NE   N  8.355  44.569 38.893 1.00 . B B . 255 ARG NE   1 1 
       14  71374 2 2  87 ARG NH1  N  6.738  46.107 38.429 1.00 . B B . 255 ARG NH1  1 1 
       14  71375 2 2  87 ARG NH2  N  7.679  44.931 36.744 1.00 . B B . 255 ARG NH2  1 1 
       14  71376 2 2  87 ARG O    O 12.542  45.916 36.037 1.00 . B B . 255 ARG O    1 1 
       14  71377 2 2  88 ARG C    C 14.501  47.718 36.838 1.00 . B B . 256 ARG C    1 1 
       14  71378 2 2  88 ARG CA   C 13.868  47.165 38.111 1.00 . B B . 256 ARG CA   1 1 
       14  71379 2 2  88 ARG CB   C 14.780  47.452 39.304 1.00 . B B . 256 ARG CB   1 1 
       14  71380 2 2  88 ARG CD   C 13.745  49.232 40.718 1.00 . B B . 256 ARG CD   1 1 
       14  71381 2 2  88 ARG CG   C 14.763  48.951 39.612 1.00 . B B . 256 ARG CG   1 1 
       14  71382 2 2  88 ARG CZ   C 11.328  49.361 40.917 1.00 . B B . 256 ARG CZ   1 1 
       14  71383 2 2  88 ARG H    H 13.972  45.129 38.690 1.00 . B B . 256 ARG H    1 1 
       14  71384 2 2  88 ARG HA   H 12.919  47.658 38.271 1.00 . B B . 256 ARG HA   1 1 
       14  71385 2 2  88 ARG HB2  H 14.430  46.902 40.165 1.00 . B B . 256 ARG HB2  1 1 
       14  71386 2 2  88 ARG HB3  H 15.788  47.147 39.068 1.00 . B B . 256 ARG HB3  1 1 
       14  71387 2 2  88 ARG HD2  H 13.967  48.615 41.574 1.00 . B B . 256 ARG HD2  1 1 
       14  71388 2 2  88 ARG HD3  H 13.806  50.273 41.003 1.00 . B B . 256 ARG HD3  1 1 
       14  71389 2 2  88 ARG HE   H 12.274  48.417 39.427 1.00 . B B . 256 ARG HE   1 1 
       14  71390 2 2  88 ARG HG2  H 15.746  49.262 39.939 1.00 . B B . 256 ARG HG2  1 1 
       14  71391 2 2  88 ARG HG3  H 14.487  49.497 38.725 1.00 . B B . 256 ARG HG3  1 1 
       14  71392 2 2  88 ARG HH11 H 10.017  48.554 39.637 1.00 . B B . 256 ARG HH11 1 1 
       14  71393 2 2  88 ARG HH12 H  9.328  49.404 40.978 1.00 . B B . 256 ARG HH12 1 1 
       14  71394 2 2  88 ARG HH21 H 12.392  50.266 42.349 1.00 . B B . 256 ARG HH21 1 1 
       14  71395 2 2  88 ARG HH22 H 10.672  50.374 42.513 1.00 . B B . 256 ARG HH22 1 1 
       14  71396 2 2  88 ARG N    N 13.640  45.729 37.991 1.00 . B B . 256 ARG N    1 1 
       14  71397 2 2  88 ARG NE   N 12.396  48.936 40.249 1.00 . B B . 256 ARG NE   1 1 
       14  71398 2 2  88 ARG NH1  N 10.131  49.084 40.476 1.00 . B B . 256 ARG NH1  1 1 
       14  71399 2 2  88 ARG NH2  N 11.475  50.054 42.012 1.00 . B B . 256 ARG NH2  1 1 
       14  71400 2 2  88 ARG O    O 14.130  48.790 36.363 1.00 . B B . 256 ARG O    1 1 
       14  71401 2 2  89 GLU C    C 15.150  47.554 33.927 1.00 . B B . 257 GLU C    1 1 
       14  71402 2 2  89 GLU CA   C 16.144  47.406 35.075 1.00 . B B . 257 GLU CA   1 1 
       14  71403 2 2  89 GLU CB   C 17.217  46.385 34.693 1.00 . B B . 257 GLU CB   1 1 
       14  71404 2 2  89 GLU CD   C 19.319  45.315 35.527 1.00 . B B . 257 GLU CD   1 1 
       14  71405 2 2  89 GLU CG   C 18.429  46.550 35.613 1.00 . B B . 257 GLU CG   1 1 
       14  71406 2 2  89 GLU H    H 15.719  46.132 36.716 1.00 . B B . 257 GLU H    1 1 
       14  71407 2 2  89 GLU HA   H 16.617  48.358 35.256 1.00 . B B . 257 GLU HA   1 1 
       14  71408 2 2  89 GLU HB2  H 16.818  45.387 34.796 1.00 . B B . 257 GLU HB2  1 1 
       14  71409 2 2  89 GLU HB3  H 17.520  46.549 33.670 1.00 . B B . 257 GLU HB3  1 1 
       14  71410 2 2  89 GLU HG2  H 18.992  47.420 35.309 1.00 . B B . 257 GLU HG2  1 1 
       14  71411 2 2  89 GLU HG3  H 18.091  46.677 36.630 1.00 . B B . 257 GLU HG3  1 1 
       14  71412 2 2  89 GLU N    N 15.462  46.980 36.292 1.00 . B B . 257 GLU N    1 1 
       14  71413 2 2  89 GLU O    O 15.181  48.541 33.191 1.00 . B B . 257 GLU O    1 1 
       14  71414 2 2  89 GLU OE1  O 19.596  44.884 34.419 1.00 . B B . 257 GLU OE1  1 1 
       14  71415 2 2  89 GLU OE2  O 19.712  44.819 36.569 1.00 . B B . 257 GLU OE2  1 1 
       14  71416 2 2  90 LEU C    C 12.329  47.787 32.901 1.00 . B B . 258 LEU C    1 1 
       14  71417 2 2  90 LEU CA   C 13.271  46.602 32.719 1.00 . B B . 258 LEU CA   1 1 
       14  71418 2 2  90 LEU CB   C 12.464  45.302 32.720 1.00 . B B . 258 LEU CB   1 1 
       14  71419 2 2  90 LEU CD1  C 12.647  42.818 32.536 1.00 . B B . 258 LEU CD1  1 1 
       14  71420 2 2  90 LEU CD2  C 14.525  44.268 31.758 1.00 . B B . 258 LEU CD2  1 1 
       14  71421 2 2  90 LEU CG   C 13.419  44.109 32.805 1.00 . B B . 258 LEU CG   1 1 
       14  71422 2 2  90 LEU H    H 14.292  45.808 34.398 1.00 . B B . 258 LEU H    1 1 
       14  71423 2 2  90 LEU HA   H 13.775  46.698 31.768 1.00 . B B . 258 LEU HA   1 1 
       14  71424 2 2  90 LEU HB2  H 11.800  45.293 33.571 1.00 . B B . 258 LEU HB2  1 1 
       14  71425 2 2  90 LEU HB3  H 11.888  45.235 31.811 1.00 . B B . 258 LEU HB3  1 1 
       14  71426 2 2  90 LEU HD11 H 13.276  41.969 32.763 1.00 . B B . 258 LEU HD11 1 1 
       14  71427 2 2  90 LEU HD12 H 12.356  42.781 31.497 1.00 . B B . 258 LEU HD12 1 1 
       14  71428 2 2  90 LEU HD13 H 11.765  42.789 33.160 1.00 . B B . 258 LEU HD13 1 1 
       14  71429 2 2  90 LEU HD21 H 14.095  44.620 30.832 1.00 . B B . 258 LEU HD21 1 1 
       14  71430 2 2  90 LEU HD22 H 15.003  43.314 31.594 1.00 . B B . 258 LEU HD22 1 1 
       14  71431 2 2  90 LEU HD23 H 15.256  44.981 32.111 1.00 . B B . 258 LEU HD23 1 1 
       14  71432 2 2  90 LEU HG   H 13.858  44.070 33.792 1.00 . B B . 258 LEU HG   1 1 
       14  71433 2 2  90 LEU N    N 14.270  46.570 33.782 1.00 . B B . 258 LEU N    1 1 
       14  71434 2 2  90 LEU O    O 12.043  48.517 31.950 1.00 . B B . 258 LEU O    1 1 
       14  71435 2 2  91 PHE C    C 11.643  50.417 34.256 1.00 . B B . 259 PHE C    1 1 
       14  71436 2 2  91 PHE CA   C 10.936  49.074 34.418 1.00 . B B . 259 PHE CA   1 1 
       14  71437 2 2  91 PHE CB   C 10.407  48.946 35.847 1.00 . B B . 259 PHE CB   1 1 
       14  71438 2 2  91 PHE CD1  C  9.057  51.059 35.595 1.00 . B B . 259 PHE CD1  1 1 
       14  71439 2 2  91 PHE CD2  C 10.460  50.800 37.555 1.00 . B B . 259 PHE CD2  1 1 
       14  71440 2 2  91 PHE CE1  C  8.646  52.315 36.055 1.00 . B B . 259 PHE CE1  1 1 
       14  71441 2 2  91 PHE CE2  C 10.049  52.057 38.015 1.00 . B B . 259 PHE CE2  1 1 
       14  71442 2 2  91 PHE CG   C  9.964  50.302 36.345 1.00 . B B . 259 PHE CG   1 1 
       14  71443 2 2  91 PHE CZ   C  9.142  52.814 37.265 1.00 . B B . 259 PHE CZ   1 1 
       14  71444 2 2  91 PHE H    H 12.110  47.361 34.844 1.00 . B B . 259 PHE H    1 1 
       14  71445 2 2  91 PHE HA   H 10.104  49.031 33.733 1.00 . B B . 259 PHE HA   1 1 
       14  71446 2 2  91 PHE HB2  H  9.567  48.265 35.862 1.00 . B B . 259 PHE HB2  1 1 
       14  71447 2 2  91 PHE HB3  H 11.188  48.566 36.489 1.00 . B B . 259 PHE HB3  1 1 
       14  71448 2 2  91 PHE HD1  H  8.673  50.674 34.661 1.00 . B B . 259 PHE HD1  1 1 
       14  71449 2 2  91 PHE HD2  H 11.159  50.214 38.134 1.00 . B B . 259 PHE HD2  1 1 
       14  71450 2 2  91 PHE HE1  H  7.945  52.901 35.477 1.00 . B B . 259 PHE HE1  1 1 
       14  71451 2 2  91 PHE HE2  H 10.431  52.442 38.949 1.00 . B B . 259 PHE HE2  1 1 
       14  71452 2 2  91 PHE HZ   H  8.825  53.784 37.621 1.00 . B B . 259 PHE HZ   1 1 
       14  71453 2 2  91 PHE N    N 11.848  47.974 34.125 1.00 . B B . 259 PHE N    1 1 
       14  71454 2 2  91 PHE O    O 11.037  51.401 33.832 1.00 . B B . 259 PHE O    1 1 
       14  71455 2 2  92 ALA C    C 13.810  52.117 33.026 1.00 . B B . 260 ALA C    1 1 
       14  71456 2 2  92 ALA CA   C 13.707  51.677 34.482 1.00 . B B . 260 ALA CA   1 1 
       14  71457 2 2  92 ALA CB   C 15.110  51.458 35.051 1.00 . B B . 260 ALA CB   1 1 
       14  71458 2 2  92 ALA H    H 13.360  49.633 34.926 1.00 . B B . 260 ALA H    1 1 
       14  71459 2 2  92 ALA HA   H 13.218  52.455 35.049 1.00 . B B . 260 ALA HA   1 1 
       14  71460 2 2  92 ALA HB1  H 15.670  52.379 34.993 1.00 . B B . 260 ALA HB1  1 1 
       14  71461 2 2  92 ALA HB2  H 15.614  50.693 34.481 1.00 . B B . 260 ALA HB2  1 1 
       14  71462 2 2  92 ALA HB3  H 15.035  51.148 36.084 1.00 . B B . 260 ALA HB3  1 1 
       14  71463 2 2  92 ALA N    N 12.928  50.448 34.594 1.00 . B B . 260 ALA N    1 1 
       14  71464 2 2  92 ALA O    O 13.728  53.305 32.719 1.00 . B B . 260 ALA O    1 1 
       14  71465 2 2  93 GLU C    C 12.805  52.045 30.179 1.00 . B B . 261 GLU C    1 1 
       14  71466 2 2  93 GLU CA   C 14.106  51.450 30.708 1.00 . B B . 261 GLU CA   1 1 
       14  71467 2 2  93 GLU CB   C 14.442  50.176 29.930 1.00 . B B . 261 GLU CB   1 1 
       14  71468 2 2  93 GLU CD   C 16.550  49.578 28.722 1.00 . B B . 261 GLU CD   1 1 
       14  71469 2 2  93 GLU CG   C 15.931  49.861 30.088 1.00 . B B . 261 GLU CG   1 1 
       14  71470 2 2  93 GLU H    H 14.051  50.220 32.434 1.00 . B B . 261 GLU H    1 1 
       14  71471 2 2  93 GLU HA   H 14.902  52.166 30.564 1.00 . B B . 261 GLU HA   1 1 
       14  71472 2 2  93 GLU HB2  H 13.856  49.354 30.317 1.00 . B B . 261 GLU HB2  1 1 
       14  71473 2 2  93 GLU HB3  H 14.216  50.322 28.885 1.00 . B B . 261 GLU HB3  1 1 
       14  71474 2 2  93 GLU HG2  H 16.430  50.704 30.541 1.00 . B B . 261 GLU HG2  1 1 
       14  71475 2 2  93 GLU HG3  H 16.048  48.992 30.719 1.00 . B B . 261 GLU HG3  1 1 
       14  71476 2 2  93 GLU N    N 13.992  51.149 32.131 1.00 . B B . 261 GLU N    1 1 
       14  71477 2 2  93 GLU O    O 12.819  52.947 29.342 1.00 . B B . 261 GLU O    1 1 
       14  71478 2 2  93 GLU OE1  O 16.327  48.497 28.206 1.00 . B B . 261 GLU OE1  1 1 
       14  71479 2 2  93 GLU OE2  O 17.237  50.451 28.215 1.00 . B B . 261 GLU OE2  1 1 
       14  71480 2 2  94 VAL C    C 10.182  53.473 30.663 1.00 . B B . 262 VAL C    1 1 
       14  71481 2 2  94 VAL CA   C 10.378  52.020 30.240 1.00 . B B . 262 VAL CA   1 1 
       14  71482 2 2  94 VAL CB   C  9.269  51.157 30.844 1.00 . B B . 262 VAL CB   1 1 
       14  71483 2 2  94 VAL CG1  C  7.912  51.813 30.588 1.00 . B B . 262 VAL CG1  1 1 
       14  71484 2 2  94 VAL CG2  C  9.294  49.770 30.196 1.00 . B B . 262 VAL CG2  1 1 
       14  71485 2 2  94 VAL H    H 11.731  50.813 31.336 1.00 . B B . 262 VAL H    1 1 
       14  71486 2 2  94 VAL HA   H 10.319  51.959 29.163 1.00 . B B . 262 VAL HA   1 1 
       14  71487 2 2  94 VAL HB   H  9.428  51.062 31.908 1.00 . B B . 262 VAL HB   1 1 
       14  71488 2 2  94 VAL HG11 H  7.148  51.052 30.534 1.00 . B B . 262 VAL HG11 1 1 
       14  71489 2 2  94 VAL HG12 H  7.946  52.357 29.654 1.00 . B B . 262 VAL HG12 1 1 
       14  71490 2 2  94 VAL HG13 H  7.683  52.496 31.393 1.00 . B B . 262 VAL HG13 1 1 
       14  71491 2 2  94 VAL HG21 H 10.318  49.469 30.032 1.00 . B B . 262 VAL HG21 1 1 
       14  71492 2 2  94 VAL HG22 H  8.773  49.805 29.251 1.00 . B B . 262 VAL HG22 1 1 
       14  71493 2 2  94 VAL HG23 H  8.809  49.059 30.849 1.00 . B B . 262 VAL HG23 1 1 
       14  71494 2 2  94 VAL N    N 11.682  51.532 30.671 1.00 . B B . 262 VAL N    1 1 
       14  71495 2 2  94 VAL O    O  9.611  54.274 29.923 1.00 . B B . 262 VAL O    1 1 
       14  71496 2 2  95 ASP C    C 11.299  56.144 31.485 1.00 . B B . 263 ASP C    1 1 
       14  71497 2 2  95 ASP CA   C 10.532  55.164 32.369 1.00 . B B . 263 ASP CA   1 1 
       14  71498 2 2  95 ASP CB   C 11.070  55.236 33.800 1.00 . B B . 263 ASP CB   1 1 
       14  71499 2 2  95 ASP CG   C 10.734  56.592 34.415 1.00 . B B . 263 ASP CG   1 1 
       14  71500 2 2  95 ASP H    H 11.107  53.125 32.404 1.00 . B B . 263 ASP H    1 1 
       14  71501 2 2  95 ASP HA   H  9.489  55.440 32.375 1.00 . B B . 263 ASP HA   1 1 
       14  71502 2 2  95 ASP HB2  H 10.618  54.454 34.392 1.00 . B B . 263 ASP HB2  1 1 
       14  71503 2 2  95 ASP HB3  H 12.140  55.105 33.788 1.00 . B B . 263 ASP HB3  1 1 
       14  71504 2 2  95 ASP N    N 10.660  53.805 31.857 1.00 . B B . 263 ASP N    1 1 
       14  71505 2 2  95 ASP O    O 11.149  57.360 31.615 1.00 . B B . 263 ASP O    1 1 
       14  71506 2 2  95 ASP OD1  O  9.560  56.869 34.586 1.00 . B B . 263 ASP OD1  1 1 
       14  71507 2 2  95 ASP OD2  O 11.660  57.332 34.707 1.00 . B B . 263 ASP OD2  1 1 
       14  71508 2 2  96 LYS C    C 12.137  56.702 28.393 1.00 . B B . 264 LYS C    1 1 
       14  71509 2 2  96 LYS CA   C 12.902  56.443 29.687 1.00 . B B . 264 LYS CA   1 1 
       14  71510 2 2  96 LYS CB   C 14.234  55.761 29.367 1.00 . B B . 264 LYS CB   1 1 
       14  71511 2 2  96 LYS CD   C 16.247  55.808 27.889 1.00 . B B . 264 LYS CD   1 1 
       14  71512 2 2  96 LYS CE   C 15.998  54.617 26.962 1.00 . B B . 264 LYS CE   1 1 
       14  71513 2 2  96 LYS CG   C 14.917  56.492 28.210 1.00 . B B . 264 LYS CG   1 1 
       14  71514 2 2  96 LYS H    H 12.196  54.632 30.530 1.00 . B B . 264 LYS H    1 1 
       14  71515 2 2  96 LYS HA   H 13.102  57.387 30.172 1.00 . B B . 264 LYS HA   1 1 
       14  71516 2 2  96 LYS HB2  H 14.871  55.789 30.239 1.00 . B B . 264 LYS HB2  1 1 
       14  71517 2 2  96 LYS HB3  H 14.054  54.734 29.086 1.00 . B B . 264 LYS HB3  1 1 
       14  71518 2 2  96 LYS HD2  H 16.906  56.513 27.401 1.00 . B B . 264 LYS HD2  1 1 
       14  71519 2 2  96 LYS HD3  H 16.703  55.460 28.804 1.00 . B B . 264 LYS HD3  1 1 
       14  71520 2 2  96 LYS HE2  H 15.151  54.052 27.321 1.00 . B B . 264 LYS HE2  1 1 
       14  71521 2 2  96 LYS HE3  H 15.794  54.974 25.963 1.00 . B B . 264 LYS HE3  1 1 
       14  71522 2 2  96 LYS HG2  H 14.277  56.464 27.340 1.00 . B B . 264 LYS HG2  1 1 
       14  71523 2 2  96 LYS HG3  H 15.101  57.518 28.492 1.00 . B B . 264 LYS HG3  1 1 
       14  71524 2 2  96 LYS HZ1  H 16.965  52.831 26.501 1.00 . B B . 264 LYS HZ1  1 1 
       14  71525 2 2  96 LYS HZ2  H 17.535  53.585 27.915 1.00 . B B . 264 LYS HZ2  1 1 
       14  71526 2 2  96 LYS HZ3  H 17.957  54.203 26.389 1.00 . B B . 264 LYS HZ3  1 1 
       14  71527 2 2  96 LYS N    N 12.117  55.606 30.588 1.00 . B B . 264 LYS N    1 1 
       14  71528 2 2  96 LYS NZ   N 17.205  53.742 26.941 1.00 . B B . 264 LYS NZ   1 1 
       14  71529 2 2  96 LYS O    O 12.417  57.664 27.678 1.00 . B B . 264 LYS O    1 1 
       14  71530 2 2  97 GLY C    C 10.546  54.778 25.975 1.00 . B B . 265 GLY C    1 1 
       14  71531 2 2  97 GLY CA   C 10.370  55.984 26.890 1.00 . B B . 265 GLY CA   1 1 
       14  71532 2 2  97 GLY H    H 10.992  55.091 28.709 1.00 . B B . 265 GLY H    1 1 
       14  71533 2 2  97 GLY HA2  H  9.329  56.077 27.162 1.00 . B B . 265 GLY HA2  1 1 
       14  71534 2 2  97 GLY HA3  H 10.681  56.874 26.365 1.00 . B B . 265 GLY HA3  1 1 
       14  71535 2 2  97 GLY N    N 11.170  55.839 28.103 1.00 . B B . 265 GLY N    1 1 
       14  71536 2 2  97 GLY O    O 10.239  54.840 24.784 1.00 . B B . 265 GLY O    1 1 
       14  71537 2 2  98 SER C    C 10.112  51.477 25.989 1.00 . B B . 266 SER C    1 1 
       14  71538 2 2  98 SER CA   C 11.254  52.464 25.760 1.00 . B B . 266 SER CA   1 1 
       14  71539 2 2  98 SER CB   C 12.578  51.815 26.158 1.00 . B B . 266 SER CB   1 1 
       14  71540 2 2  98 SER H    H 11.269  53.689 27.490 1.00 . B B . 266 SER H    1 1 
       14  71541 2 2  98 SER HA   H 11.291  52.721 24.712 1.00 . B B . 266 SER HA   1 1 
       14  71542 2 2  98 SER HB2  H 12.839  51.053 25.444 1.00 . B B . 266 SER HB2  1 1 
       14  71543 2 2  98 SER HB3  H 13.356  52.569 26.178 1.00 . B B . 266 SER HB3  1 1 
       14  71544 2 2  98 SER HG   H 12.756  50.317 27.387 1.00 . B B . 266 SER HG   1 1 
       14  71545 2 2  98 SER N    N 11.041  53.681 26.537 1.00 . B B . 266 SER N    1 1 
       14  71546 2 2  98 SER O    O  9.353  51.602 26.948 1.00 . B B . 266 SER O    1 1 
       14  71547 2 2  98 SER OG   O 12.445  51.223 27.444 1.00 . B B . 266 SER OG   1 1 
       14  71548 2 2  99 VAL C    C  9.500  48.206 25.819 1.00 . B B . 267 VAL C    1 1 
       14  71549 2 2  99 VAL CA   C  8.948  49.492 25.214 1.00 . B B . 267 VAL CA   1 1 
       14  71550 2 2  99 VAL CB   C  8.357  49.197 23.834 1.00 . B B . 267 VAL CB   1 1 
       14  71551 2 2  99 VAL CG1  C  9.445  48.621 22.924 1.00 . B B . 267 VAL CG1  1 1 
       14  71552 2 2  99 VAL CG2  C  7.221  48.181 23.974 1.00 . B B . 267 VAL CG2  1 1 
       14  71553 2 2  99 VAL H    H 10.636  50.446 24.354 1.00 . B B . 267 VAL H    1 1 
       14  71554 2 2  99 VAL HA   H  8.167  49.874 25.852 1.00 . B B . 267 VAL HA   1 1 
       14  71555 2 2  99 VAL HB   H  7.975  50.111 23.403 1.00 . B B . 267 VAL HB   1 1 
       14  71556 2 2  99 VAL HG11 H  9.069  48.554 21.914 1.00 . B B . 267 VAL HG11 1 1 
       14  71557 2 2  99 VAL HG12 H  9.721  47.637 23.273 1.00 . B B . 267 VAL HG12 1 1 
       14  71558 2 2  99 VAL HG13 H 10.310  49.266 22.945 1.00 . B B . 267 VAL HG13 1 1 
       14  71559 2 2  99 VAL HG21 H  6.577  48.472 24.790 1.00 . B B . 267 VAL HG21 1 1 
       14  71560 2 2  99 VAL HG22 H  7.635  47.204 24.172 1.00 . B B . 267 VAL HG22 1 1 
       14  71561 2 2  99 VAL HG23 H  6.649  48.151 23.058 1.00 . B B . 267 VAL HG23 1 1 
       14  71562 2 2  99 VAL N    N 10.000  50.495 25.100 1.00 . B B . 267 VAL N    1 1 
       14  71563 2 2  99 VAL O    O 10.665  47.862 25.616 1.00 . B B . 267 VAL O    1 1 
       14  71564 2 2 100 ALA C    C  9.698  45.314 26.164 1.00 . B B . 268 ALA C    1 1 
       14  71565 2 2 100 ALA CA   C  9.072  46.250 27.193 1.00 . B B . 268 ALA CA   1 1 
       14  71566 2 2 100 ALA CB   C  7.866  45.565 27.840 1.00 . B B . 268 ALA CB   1 1 
       14  71567 2 2 100 ALA H    H  7.740  47.820 26.689 1.00 . B B . 268 ALA H    1 1 
       14  71568 2 2 100 ALA HA   H  9.801  46.469 27.957 1.00 . B B . 268 ALA HA   1 1 
       14  71569 2 2 100 ALA HB1  H  7.119  45.365 27.088 1.00 . B B . 268 ALA HB1  1 1 
       14  71570 2 2 100 ALA HB2  H  7.450  46.214 28.598 1.00 . B B . 268 ALA HB2  1 1 
       14  71571 2 2 100 ALA HB3  H  8.180  44.637 28.293 1.00 . B B . 268 ALA HB3  1 1 
       14  71572 2 2 100 ALA N    N  8.657  47.498 26.563 1.00 . B B . 268 ALA N    1 1 
       14  71573 2 2 100 ALA O    O 10.814  44.827 26.353 1.00 . B B . 268 ALA O    1 1 
       14  71574 2 2 101 GLU C    C 10.976  44.352 23.855 1.00 . B B . 269 GLU C    1 1 
       14  71575 2 2 101 GLU CA   C  9.470  44.184 24.026 1.00 . B B . 269 GLU CA   1 1 
       14  71576 2 2 101 GLU CB   C  8.764  44.499 22.706 1.00 . B B . 269 GLU CB   1 1 
       14  71577 2 2 101 GLU CD   C  6.581  43.457 23.351 1.00 . B B . 269 GLU CD   1 1 
       14  71578 2 2 101 GLU CG   C  7.761  43.390 22.386 1.00 . B B . 269 GLU CG   1 1 
       14  71579 2 2 101 GLU H    H  8.091  45.480 24.982 1.00 . B B . 269 GLU H    1 1 
       14  71580 2 2 101 GLU HA   H  9.260  43.160 24.298 1.00 . B B . 269 GLU HA   1 1 
       14  71581 2 2 101 GLU HB2  H  8.244  45.442 22.792 1.00 . B B . 269 GLU HB2  1 1 
       14  71582 2 2 101 GLU HB3  H  9.495  44.561 21.913 1.00 . B B . 269 GLU HB3  1 1 
       14  71583 2 2 101 GLU HG2  H  7.405  43.511 21.374 1.00 . B B . 269 GLU HG2  1 1 
       14  71584 2 2 101 GLU HG3  H  8.246  42.429 22.482 1.00 . B B . 269 GLU HG3  1 1 
       14  71585 2 2 101 GLU N    N  8.974  45.065 25.079 1.00 . B B . 269 GLU N    1 1 
       14  71586 2 2 101 GLU O    O 11.729  43.379 23.902 1.00 . B B . 269 GLU O    1 1 
       14  71587 2 2 101 GLU OE1  O  6.484  44.441 24.067 1.00 . B B . 269 GLU OE1  1 1 
       14  71588 2 2 101 GLU OE2  O  5.796  42.525 23.360 1.00 . B B . 269 GLU OE2  1 1 
       14  71589 2 2 102 TRP C    C 13.524  45.996 24.830 1.00 . B B . 270 TRP C    1 1 
       14  71590 2 2 102 TRP CA   C 12.829  45.876 23.476 1.00 . B B . 270 TRP CA   1 1 
       14  71591 2 2 102 TRP CB   C 13.008  47.177 22.692 1.00 . B B . 270 TRP CB   1 1 
       14  71592 2 2 102 TRP CD1  C 12.296  46.491 20.366 1.00 . B B . 270 TRP CD1  1 1 
       14  71593 2 2 102 TRP CD2  C 14.507  46.881 20.513 1.00 . B B . 270 TRP CD2  1 1 
       14  71594 2 2 102 TRP CE2  C 14.249  46.509 19.174 1.00 . B B . 270 TRP CE2  1 1 
       14  71595 2 2 102 TRP CE3  C 15.833  47.183 20.876 1.00 . B B . 270 TRP CE3  1 1 
       14  71596 2 2 102 TRP CG   C 13.251  46.860 21.251 1.00 . B B . 270 TRP CG   1 1 
       14  71597 2 2 102 TRP CH2  C 16.582  46.741 18.601 1.00 . B B . 270 TRP CH2  1 1 
       14  71598 2 2 102 TRP CZ2  C 15.270  46.438 18.225 1.00 . B B . 270 TRP CZ2  1 1 
       14  71599 2 2 102 TRP CZ3  C 16.862  47.111 19.922 1.00 . B B . 270 TRP CZ3  1 1 
       14  71600 2 2 102 TRP H    H 10.764  46.330 23.626 1.00 . B B . 270 TRP H    1 1 
       14  71601 2 2 102 TRP HA   H 13.281  45.069 22.921 1.00 . B B . 270 TRP HA   1 1 
       14  71602 2 2 102 TRP HB2  H 12.115  47.777 22.783 1.00 . B B . 270 TRP HB2  1 1 
       14  71603 2 2 102 TRP HB3  H 13.851  47.723 23.088 1.00 . B B . 270 TRP HB3  1 1 
       14  71604 2 2 102 TRP HD1  H 11.246  46.377 20.587 1.00 . B B . 270 TRP HD1  1 1 
       14  71605 2 2 102 TRP HE1  H 12.417  46.005 18.320 1.00 . B B . 270 TRP HE1  1 1 
       14  71606 2 2 102 TRP HE3  H 16.060  47.469 21.892 1.00 . B B . 270 TRP HE3  1 1 
       14  71607 2 2 102 TRP HH2  H 17.379  46.688 17.873 1.00 . B B . 270 TRP HH2  1 1 
       14  71608 2 2 102 TRP HZ2  H 15.048  46.151 17.208 1.00 . B B . 270 TRP HZ2  1 1 
       14  71609 2 2 102 TRP HZ3  H 17.877  47.346 20.210 1.00 . B B . 270 TRP HZ3  1 1 
       14  71610 2 2 102 TRP N    N 11.410  45.593 23.654 1.00 . B B . 270 TRP N    1 1 
       14  71611 2 2 102 TRP NE1  N 12.887  46.281 19.133 1.00 . B B . 270 TRP NE1  1 1 
       14  71612 2 2 102 TRP O    O 14.659  45.552 24.996 1.00 . B B . 270 TRP O    1 1 
       14  71613 2 2 103 ALA C    C 13.905  45.441 27.669 1.00 . B B . 271 ALA C    1 1 
       14  71614 2 2 103 ALA CA   C 13.394  46.771 27.126 1.00 . B B . 271 ALA CA   1 1 
       14  71615 2 2 103 ALA CB   C 12.329  47.335 28.072 1.00 . B B . 271 ALA CB   1 1 
       14  71616 2 2 103 ALA H    H 11.933  46.933 25.602 1.00 . B B . 271 ALA H    1 1 
       14  71617 2 2 103 ALA HA   H 14.216  47.468 27.074 1.00 . B B . 271 ALA HA   1 1 
       14  71618 2 2 103 ALA HB1  H 11.499  47.713 27.494 1.00 . B B . 271 ALA HB1  1 1 
       14  71619 2 2 103 ALA HB2  H 12.755  48.136 28.655 1.00 . B B . 271 ALA HB2  1 1 
       14  71620 2 2 103 ALA HB3  H 11.983  46.553 28.731 1.00 . B B . 271 ALA HB3  1 1 
       14  71621 2 2 103 ALA N    N 12.833  46.599 25.791 1.00 . B B . 271 ALA N    1 1 
       14  71622 2 2 103 ALA O    O 15.059  45.330 28.081 1.00 . B B . 271 ALA O    1 1 
       14  71623 2 2 104 VAL C    C 14.503  42.507 27.285 1.00 . B B . 272 VAL C    1 1 
       14  71624 2 2 104 VAL CA   C 13.413  43.114 28.160 1.00 . B B . 272 VAL CA   1 1 
       14  71625 2 2 104 VAL CB   C 12.191  42.193 28.170 1.00 . B B . 272 VAL CB   1 1 
       14  71626 2 2 104 VAL CG1  C 11.048  42.868 28.933 1.00 . B B . 272 VAL CG1  1 1 
       14  71627 2 2 104 VAL CG2  C 11.749  41.920 26.730 1.00 . B B . 272 VAL CG2  1 1 
       14  71628 2 2 104 VAL H    H 12.130  44.581 27.326 1.00 . B B . 272 VAL H    1 1 
       14  71629 2 2 104 VAL HA   H 13.784  43.210 29.169 1.00 . B B . 272 VAL HA   1 1 
       14  71630 2 2 104 VAL HB   H 12.447  41.263 28.654 1.00 . B B . 272 VAL HB   1 1 
       14  71631 2 2 104 VAL HG11 H 10.598  42.156 29.606 1.00 . B B . 272 VAL HG11 1 1 
       14  71632 2 2 104 VAL HG12 H 10.307  43.220 28.232 1.00 . B B . 272 VAL HG12 1 1 
       14  71633 2 2 104 VAL HG13 H 11.437  43.703 29.498 1.00 . B B . 272 VAL HG13 1 1 
       14  71634 2 2 104 VAL HG21 H 12.034  42.751 26.102 1.00 . B B . 272 VAL HG21 1 1 
       14  71635 2 2 104 VAL HG22 H 10.676  41.797 26.700 1.00 . B B . 272 VAL HG22 1 1 
       14  71636 2 2 104 VAL HG23 H 12.224  41.019 26.372 1.00 . B B . 272 VAL HG23 1 1 
       14  71637 2 2 104 VAL N    N 13.037  44.434 27.666 1.00 . B B . 272 VAL N    1 1 
       14  71638 2 2 104 VAL O    O 15.357  41.761 27.768 1.00 . B B . 272 VAL O    1 1 
       14  71639 2 2 105 LYS C    C 16.815  42.972 25.293 1.00 . B B . 273 LYS C    1 1 
       14  71640 2 2 105 LYS CA   C 15.461  42.306 25.063 1.00 . B B . 273 LYS CA   1 1 
       14  71641 2 2 105 LYS CB   C 15.006  42.555 23.624 1.00 . B B . 273 LYS CB   1 1 
       14  71642 2 2 105 LYS CD   C 15.598  42.242 21.217 1.00 . B B . 273 LYS CD   1 1 
       14  71643 2 2 105 LYS CE   C 16.783  42.148 20.254 1.00 . B B . 273 LYS CE   1 1 
       14  71644 2 2 105 LYS CG   C 16.095  42.093 22.656 1.00 . B B . 273 LYS CG   1 1 
       14  71645 2 2 105 LYS H    H 13.766  43.425 25.668 1.00 . B B . 273 LYS H    1 1 
       14  71646 2 2 105 LYS HA   H 15.564  41.242 25.217 1.00 . B B . 273 LYS HA   1 1 
       14  71647 2 2 105 LYS HB2  H 14.097  42.005 23.435 1.00 . B B . 273 LYS HB2  1 1 
       14  71648 2 2 105 LYS HB3  H 14.827  43.612 23.481 1.00 . B B . 273 LYS HB3  1 1 
       14  71649 2 2 105 LYS HD2  H 14.891  41.455 20.997 1.00 . B B . 273 LYS HD2  1 1 
       14  71650 2 2 105 LYS HD3  H 15.117  43.202 21.101 1.00 . B B . 273 LYS HD3  1 1 
       14  71651 2 2 105 LYS HE2  H 17.378  43.047 20.326 1.00 . B B . 273 LYS HE2  1 1 
       14  71652 2 2 105 LYS HE3  H 17.391  41.294 20.514 1.00 . B B . 273 LYS HE3  1 1 
       14  71653 2 2 105 LYS HG2  H 16.982  42.694 22.797 1.00 . B B . 273 LYS HG2  1 1 
       14  71654 2 2 105 LYS HG3  H 16.330  41.055 22.846 1.00 . B B . 273 LYS HG3  1 1 
       14  71655 2 2 105 LYS HZ1  H 15.244  41.914 18.872 1.00 . B B . 273 LYS HZ1  1 1 
       14  71656 2 2 105 LYS HZ2  H 16.691  41.138 18.436 1.00 . B B . 273 LYS HZ2  1 1 
       14  71657 2 2 105 LYS HZ3  H 16.553  42.824 18.299 1.00 . B B . 273 LYS HZ3  1 1 
       14  71658 2 2 105 LYS N    N 14.469  42.827 25.996 1.00 . B B . 273 LYS N    1 1 
       14  71659 2 2 105 LYS NZ   N 16.279  41.995 18.859 1.00 . B B . 273 LYS NZ   1 1 
       14  71660 2 2 105 LYS O    O 17.842  42.299 25.376 1.00 . B B . 273 LYS O    1 1 
       14  71661 2 2 106 THR C    C 18.657  44.675 26.960 1.00 . B B . 274 THR C    1 1 
       14  71662 2 2 106 THR CA   C 18.040  45.044 25.617 1.00 . B B . 274 THR CA   1 1 
       14  71663 2 2 106 THR CB   C 17.753  46.547 25.579 1.00 . B B . 274 THR CB   1 1 
       14  71664 2 2 106 THR CG2  C 19.042  47.321 25.862 1.00 . B B . 274 THR CG2  1 1 
       14  71665 2 2 106 THR H    H 15.957  44.780 25.320 1.00 . B B . 274 THR H    1 1 
       14  71666 2 2 106 THR HA   H 18.740  44.803 24.831 1.00 . B B . 274 THR HA   1 1 
       14  71667 2 2 106 THR HB   H 17.019  46.792 26.331 1.00 . B B . 274 THR HB   1 1 
       14  71668 2 2 106 THR HG1  H 16.390  47.295 24.412 1.00 . B B . 274 THR HG1  1 1 
       14  71669 2 2 106 THR HG21 H 18.947  48.328 25.485 1.00 . B B . 274 THR HG21 1 1 
       14  71670 2 2 106 THR HG22 H 19.871  46.831 25.373 1.00 . B B . 274 THR HG22 1 1 
       14  71671 2 2 106 THR HG23 H 19.219  47.349 26.927 1.00 . B B . 274 THR HG23 1 1 
       14  71672 2 2 106 THR N    N 16.806  44.297 25.395 1.00 . B B . 274 THR N    1 1 
       14  71673 2 2 106 THR O    O 19.789  44.197 27.024 1.00 . B B . 274 THR O    1 1 
       14  71674 2 2 106 THR OG1  O 17.258  46.902 24.296 1.00 . B B . 274 THR OG1  1 1 
       14  71675 2 2 107 VAL C    C 18.920  43.152 29.425 1.00 . B B . 275 VAL C    1 1 
       14  71676 2 2 107 VAL CA   C 18.386  44.579 29.372 1.00 . B B . 275 VAL CA   1 1 
       14  71677 2 2 107 VAL CB   C 17.254  44.742 30.388 1.00 . B B . 275 VAL CB   1 1 
       14  71678 2 2 107 VAL CG1  C 17.718  44.240 31.757 1.00 . B B . 275 VAL CG1  1 1 
       14  71679 2 2 107 VAL CG2  C 16.869  46.219 30.490 1.00 . B B . 275 VAL CG2  1 1 
       14  71680 2 2 107 VAL H    H 17.006  45.275 27.922 1.00 . B B . 275 VAL H    1 1 
       14  71681 2 2 107 VAL HA   H 19.183  45.261 29.627 1.00 . B B . 275 VAL HA   1 1 
       14  71682 2 2 107 VAL HB   H 16.397  44.165 30.067 1.00 . B B . 275 VAL HB   1 1 
       14  71683 2 2 107 VAL HG11 H 18.792  44.327 31.825 1.00 . B B . 275 VAL HG11 1 1 
       14  71684 2 2 107 VAL HG12 H 17.433  43.206 31.877 1.00 . B B . 275 VAL HG12 1 1 
       14  71685 2 2 107 VAL HG13 H 17.258  44.833 32.532 1.00 . B B . 275 VAL HG13 1 1 
       14  71686 2 2 107 VAL HG21 H 17.372  46.776 29.713 1.00 . B B . 275 VAL HG21 1 1 
       14  71687 2 2 107 VAL HG22 H 17.166  46.601 31.457 1.00 . B B . 275 VAL HG22 1 1 
       14  71688 2 2 107 VAL HG23 H 15.800  46.322 30.375 1.00 . B B . 275 VAL HG23 1 1 
       14  71689 2 2 107 VAL N    N 17.901  44.894 28.033 1.00 . B B . 275 VAL N    1 1 
       14  71690 2 2 107 VAL O    O 20.079  42.925 29.770 1.00 . B B . 275 VAL O    1 1 
       14  71691 2 2 108 ILE C    C 19.714  40.580 28.248 1.00 . B B . 276 ILE C    1 1 
       14  71692 2 2 108 ILE CA   C 18.462  40.789 29.093 1.00 . B B . 276 ILE CA   1 1 
       14  71693 2 2 108 ILE CB   C 17.326  39.920 28.551 1.00 . B B . 276 ILE CB   1 1 
       14  71694 2 2 108 ILE CD1  C 14.983  39.158 28.959 1.00 . B B . 276 ILE CD1  1 1 
       14  71695 2 2 108 ILE CG1  C 16.182  39.888 29.565 1.00 . B B . 276 ILE CG1  1 1 
       14  71696 2 2 108 ILE CG2  C 17.839  38.499 28.318 1.00 . B B . 276 ILE CG2  1 1 
       14  71697 2 2 108 ILE H    H 17.153  42.433 28.815 1.00 . B B . 276 ILE H    1 1 
       14  71698 2 2 108 ILE HA   H 18.674  40.493 30.110 1.00 . B B . 276 ILE HA   1 1 
       14  71699 2 2 108 ILE HB   H 16.972  40.333 27.617 1.00 . B B . 276 ILE HB   1 1 
       14  71700 2 2 108 ILE HD11 H 14.115  39.799 28.993 1.00 . B B . 276 ILE HD11 1 1 
       14  71701 2 2 108 ILE HD12 H 14.787  38.258 29.523 1.00 . B B . 276 ILE HD12 1 1 
       14  71702 2 2 108 ILE HD13 H 15.200  38.900 27.932 1.00 . B B . 276 ILE HD13 1 1 
       14  71703 2 2 108 ILE HG12 H 16.506  39.373 30.458 1.00 . B B . 276 ILE HG12 1 1 
       14  71704 2 2 108 ILE HG13 H 15.896  40.899 29.817 1.00 . B B . 276 ILE HG13 1 1 
       14  71705 2 2 108 ILE HG21 H 18.138  38.388 27.285 1.00 . B B . 276 ILE HG21 1 1 
       14  71706 2 2 108 ILE HG22 H 17.054  37.792 28.540 1.00 . B B . 276 ILE HG22 1 1 
       14  71707 2 2 108 ILE HG23 H 18.686  38.311 28.960 1.00 . B B . 276 ILE HG23 1 1 
       14  71708 2 2 108 ILE N    N 18.065  42.193 29.081 1.00 . B B . 276 ILE N    1 1 
       14  71709 2 2 108 ILE O    O 20.640  39.878 28.655 1.00 . B B . 276 ILE O    1 1 
       14  71710 2 2 109 GLU C    C 22.140  41.619 26.834 1.00 . B B . 277 GLU C    1 1 
       14  71711 2 2 109 GLU CA   C 20.881  41.068 26.174 1.00 . B B . 277 GLU CA   1 1 
       14  71712 2 2 109 GLU CB   C 20.611  41.828 24.873 1.00 . B B . 277 GLU CB   1 1 
       14  71713 2 2 109 GLU CD   C 21.754  40.204 23.349 1.00 . B B . 277 GLU CD   1 1 
       14  71714 2 2 109 GLU CG   C 21.783  41.622 23.910 1.00 . B B . 277 GLU CG   1 1 
       14  71715 2 2 109 GLU H    H 18.971  41.743 26.797 1.00 . B B . 277 GLU H    1 1 
       14  71716 2 2 109 GLU HA   H 21.031  40.024 25.943 1.00 . B B . 277 GLU HA   1 1 
       14  71717 2 2 109 GLU HB2  H 19.702  41.457 24.421 1.00 . B B . 277 GLU HB2  1 1 
       14  71718 2 2 109 GLU HB3  H 20.504  42.881 25.086 1.00 . B B . 277 GLU HB3  1 1 
       14  71719 2 2 109 GLU HG2  H 21.707  42.330 23.098 1.00 . B B . 277 GLU HG2  1 1 
       14  71720 2 2 109 GLU HG3  H 22.712  41.779 24.438 1.00 . B B . 277 GLU HG3  1 1 
       14  71721 2 2 109 GLU N    N 19.736  41.195 27.069 1.00 . B B . 277 GLU N    1 1 
       14  71722 2 2 109 GLU O    O 23.226  41.057 26.684 1.00 . B B . 277 GLU O    1 1 
       14  71723 2 2 109 GLU OE1  O 22.280  39.319 24.004 1.00 . B B . 277 GLU OE1  1 1 
       14  71724 2 2 109 GLU OE2  O 21.206  40.024 22.276 1.00 . B B . 277 GLU OE2  1 1 
       14  71725 2 2 110 LYS C    C 23.685  42.396 29.306 1.00 . B B . 278 LYS C    1 1 
       14  71726 2 2 110 LYS CA   C 23.122  43.334 28.245 1.00 . B B . 278 LYS CA   1 1 
       14  71727 2 2 110 LYS CB   C 22.688  44.647 28.898 1.00 . B B . 278 LYS CB   1 1 
       14  71728 2 2 110 LYS CD   C 23.397  46.504 30.412 1.00 . B B . 278 LYS CD   1 1 
       14  71729 2 2 110 LYS CE   C 23.056  46.336 31.893 1.00 . B B . 278 LYS CE   1 1 
       14  71730 2 2 110 LYS CG   C 23.797  45.150 29.823 1.00 . B B . 278 LYS CG   1 1 
       14  71731 2 2 110 LYS H    H 21.098  43.121 27.649 1.00 . B B . 278 LYS H    1 1 
       14  71732 2 2 110 LYS HA   H 23.893  43.546 27.519 1.00 . B B . 278 LYS HA   1 1 
       14  71733 2 2 110 LYS HB2  H 22.493  45.384 28.132 1.00 . B B . 278 LYS HB2  1 1 
       14  71734 2 2 110 LYS HB3  H 21.789  44.482 29.474 1.00 . B B . 278 LYS HB3  1 1 
       14  71735 2 2 110 LYS HD2  H 24.219  47.198 30.306 1.00 . B B . 278 LYS HD2  1 1 
       14  71736 2 2 110 LYS HD3  H 22.535  46.886 29.887 1.00 . B B . 278 LYS HD3  1 1 
       14  71737 2 2 110 LYS HE2  H 23.963  46.159 32.454 1.00 . B B . 278 LYS HE2  1 1 
       14  71738 2 2 110 LYS HE3  H 22.577  47.234 32.258 1.00 . B B . 278 LYS HE3  1 1 
       14  71739 2 2 110 LYS HG2  H 23.949  44.439 30.622 1.00 . B B . 278 LYS HG2  1 1 
       14  71740 2 2 110 LYS HG3  H 24.712  45.260 29.261 1.00 . B B . 278 LYS HG3  1 1 
       14  71741 2 2 110 LYS HZ1  H 21.482  45.365 32.850 1.00 . B B . 278 LYS HZ1  1 1 
       14  71742 2 2 110 LYS HZ2  H 22.688  44.321 32.265 1.00 . B B . 278 LYS HZ2  1 1 
       14  71743 2 2 110 LYS HZ3  H 21.587  45.041 31.189 1.00 . B B . 278 LYS HZ3  1 1 
       14  71744 2 2 110 LYS N    N 21.989  42.718 27.565 1.00 . B B . 278 LYS N    1 1 
       14  71745 2 2 110 LYS NZ   N 22.133  45.177 32.062 1.00 . B B . 278 LYS NZ   1 1 
       14  71746 2 2 110 LYS O    O 24.897  42.341 29.519 1.00 . B B . 278 LYS O    1 1 
       14  71747 2 2 111 PHE C    C 23.998  39.566 30.404 1.00 . B B . 279 PHE C    1 1 
       14  71748 2 2 111 PHE CA   C 23.221  40.730 31.010 1.00 . B B . 279 PHE CA   1 1 
       14  71749 2 2 111 PHE CB   C 21.999  40.195 31.759 1.00 . B B . 279 PHE CB   1 1 
       14  71750 2 2 111 PHE CD1  C 21.730  41.918 33.580 1.00 . B B . 279 PHE CD1  1 1 
       14  71751 2 2 111 PHE CD2  C 22.486  39.694 34.181 1.00 . B B . 279 PHE CD2  1 1 
       14  71752 2 2 111 PHE CE1  C 21.802  42.304 34.923 1.00 . B B . 279 PHE CE1  1 1 
       14  71753 2 2 111 PHE CE2  C 22.557  40.080 35.525 1.00 . B B . 279 PHE CE2  1 1 
       14  71754 2 2 111 PHE CG   C 22.074  40.612 33.209 1.00 . B B . 279 PHE CG   1 1 
       14  71755 2 2 111 PHE CZ   C 22.214  41.386 35.896 1.00 . B B . 279 PHE CZ   1 1 
       14  71756 2 2 111 PHE H    H 21.846  41.748 29.760 1.00 . B B . 279 PHE H    1 1 
       14  71757 2 2 111 PHE HA   H 23.859  41.249 31.711 1.00 . B B . 279 PHE HA   1 1 
       14  71758 2 2 111 PHE HB2  H 21.101  40.597 31.314 1.00 . B B . 279 PHE HB2  1 1 
       14  71759 2 2 111 PHE HB3  H 21.981  39.117 31.697 1.00 . B B . 279 PHE HB3  1 1 
       14  71760 2 2 111 PHE HD1  H 21.412  42.627 32.829 1.00 . B B . 279 PHE HD1  1 1 
       14  71761 2 2 111 PHE HD2  H 22.752  38.686 33.894 1.00 . B B . 279 PHE HD2  1 1 
       14  71762 2 2 111 PHE HE1  H 21.536  43.313 35.210 1.00 . B B . 279 PHE HE1  1 1 
       14  71763 2 2 111 PHE HE2  H 22.875  39.372 36.274 1.00 . B B . 279 PHE HE2  1 1 
       14  71764 2 2 111 PHE HZ   H 22.268  41.684 36.932 1.00 . B B . 279 PHE HZ   1 1 
       14  71765 2 2 111 PHE N    N 22.799  41.662 29.971 1.00 . B B . 279 PHE N    1 1 
       14  71766 2 2 111 PHE O    O 24.940  39.053 31.007 1.00 . B B . 279 PHE O    1 1 
       14  71767 2 2 112 ALA C    C 25.744  38.348 28.341 1.00 . B B . 280 ALA C    1 1 
       14  71768 2 2 112 ALA CA   C 24.261  38.047 28.526 1.00 . B B . 280 ALA CA   1 1 
       14  71769 2 2 112 ALA CB   C 23.613  37.807 27.162 1.00 . B B . 280 ALA CB   1 1 
       14  71770 2 2 112 ALA H    H 22.838  39.599 28.773 1.00 . B B . 280 ALA H    1 1 
       14  71771 2 2 112 ALA HA   H 24.156  37.155 29.124 1.00 . B B . 280 ALA HA   1 1 
       14  71772 2 2 112 ALA HB1  H 23.293  38.750 26.744 1.00 . B B . 280 ALA HB1  1 1 
       14  71773 2 2 112 ALA HB2  H 22.758  37.157 27.278 1.00 . B B . 280 ALA HB2  1 1 
       14  71774 2 2 112 ALA HB3  H 24.330  37.345 26.499 1.00 . B B . 280 ALA HB3  1 1 
       14  71775 2 2 112 ALA N    N 23.596  39.152 29.207 1.00 . B B . 280 ALA N    1 1 
       14  71776 2 2 112 ALA O    O 26.593  37.474 28.523 1.00 . B B . 280 ALA O    1 1 
       14  71777 2 2 113 GLU C    C 28.191  40.016 29.095 1.00 . B B . 281 GLU C    1 1 
       14  71778 2 2 113 GLU CA   C 27.436  39.993 27.770 1.00 . B B . 281 GLU CA   1 1 
       14  71779 2 2 113 GLU CB   C 27.485  41.382 27.129 1.00 . B B . 281 GLU CB   1 1 
       14  71780 2 2 113 GLU CD   C 26.605  40.184 25.115 1.00 . B B . 281 GLU CD   1 1 
       14  71781 2 2 113 GLU CG   C 26.490  41.444 25.968 1.00 . B B . 281 GLU CG   1 1 
       14  71782 2 2 113 GLU H    H 25.332  40.243 27.846 1.00 . B B . 281 GLU H    1 1 
       14  71783 2 2 113 GLU HA   H 27.912  39.289 27.107 1.00 . B B . 281 GLU HA   1 1 
       14  71784 2 2 113 GLU HB2  H 27.224  42.128 27.866 1.00 . B B . 281 GLU HB2  1 1 
       14  71785 2 2 113 GLU HB3  H 28.480  41.573 26.757 1.00 . B B . 281 GLU HB3  1 1 
       14  71786 2 2 113 GLU HG2  H 25.486  41.522 26.360 1.00 . B B . 281 GLU HG2  1 1 
       14  71787 2 2 113 GLU HG3  H 26.704  42.309 25.358 1.00 . B B . 281 GLU HG3  1 1 
       14  71788 2 2 113 GLU N    N 26.051  39.589 27.976 1.00 . B B . 281 GLU N    1 1 
       14  71789 2 2 113 GLU O    O 29.368  39.659 29.156 1.00 . B B . 281 GLU O    1 1 
       14  71790 2 2 113 GLU OE1  O 27.415  40.184 24.203 1.00 . B B . 281 GLU OE1  1 1 
       14  71791 2 2 113 GLU OE2  O 25.881  39.241 25.386 1.00 . B B . 281 GLU OE2  1 1 
       14  71792 2 2 114 GLN C    C 28.481  39.108 31.967 1.00 . B B . 282 GLN C    1 1 
       14  71793 2 2 114 GLN CA   C 28.125  40.506 31.473 1.00 . B B . 282 GLN CA   1 1 
       14  71794 2 2 114 GLN CB   C 27.170  41.173 32.463 1.00 . B B . 282 GLN CB   1 1 
       14  71795 2 2 114 GLN CD   C 26.841  41.664 34.896 1.00 . B B . 282 GLN CD   1 1 
       14  71796 2 2 114 GLN CG   C 27.535  40.751 33.887 1.00 . B B . 282 GLN CG   1 1 
       14  71797 2 2 114 GLN H    H 26.573  40.714 30.044 1.00 . B B . 282 GLN H    1 1 
       14  71798 2 2 114 GLN HA   H 29.028  41.096 31.408 1.00 . B B . 282 GLN HA   1 1 
       14  71799 2 2 114 GLN HB2  H 27.250  42.247 32.372 1.00 . B B . 282 GLN HB2  1 1 
       14  71800 2 2 114 GLN HB3  H 26.157  40.868 32.248 1.00 . B B . 282 GLN HB3  1 1 
       14  71801 2 2 114 GLN HE21 H 25.212  41.896 33.784 1.00 . B B . 282 GLN HE21 1 1 
       14  71802 2 2 114 GLN HE22 H 25.201  42.717 35.269 1.00 . B B . 282 GLN HE22 1 1 
       14  71803 2 2 114 GLN HG2  H 27.220  39.731 34.050 1.00 . B B . 282 GLN HG2  1 1 
       14  71804 2 2 114 GLN HG3  H 28.603  40.823 34.019 1.00 . B B . 282 GLN HG3  1 1 
       14  71805 2 2 114 GLN N    N 27.509  40.441 30.153 1.00 . B B . 282 GLN N    1 1 
       14  71806 2 2 114 GLN NE2  N 25.653  42.131 34.628 1.00 . B B . 282 GLN NE2  1 1 
       14  71807 2 2 114 GLN O    O 29.572  38.885 32.496 1.00 . B B . 282 GLN O    1 1 
       14  71808 2 2 114 GLN OE1  O 27.397  41.956 35.954 1.00 . B B . 282 GLN OE1  1 1 
       14  71809 2 2 115 PHE C    C 29.074  36.252 31.630 1.00 . B B . 283 PHE C    1 1 
       14  71810 2 2 115 PHE CA   C 27.783  36.798 32.230 1.00 . B B . 283 PHE CA   1 1 
       14  71811 2 2 115 PHE CB   C 26.607  35.915 31.806 1.00 . B B . 283 PHE CB   1 1 
       14  71812 2 2 115 PHE CD1  C 25.239  36.801 33.729 1.00 . B B . 283 PHE CD1  1 1 
       14  71813 2 2 115 PHE CD2  C 25.277  34.408 33.328 1.00 . B B . 283 PHE CD2  1 1 
       14  71814 2 2 115 PHE CE1  C 24.383  36.604 34.820 1.00 . B B . 283 PHE CE1  1 1 
       14  71815 2 2 115 PHE CE2  C 24.421  34.212 34.419 1.00 . B B . 283 PHE CE2  1 1 
       14  71816 2 2 115 PHE CG   C 25.685  35.703 32.982 1.00 . B B . 283 PHE CG   1 1 
       14  71817 2 2 115 PHE CZ   C 23.976  35.309 35.166 1.00 . B B . 283 PHE CZ   1 1 
       14  71818 2 2 115 PHE H    H 26.705  38.407 31.369 1.00 . B B . 283 PHE H    1 1 
       14  71819 2 2 115 PHE HA   H 27.861  36.780 33.306 1.00 . B B . 283 PHE HA   1 1 
       14  71820 2 2 115 PHE HB2  H 26.065  36.396 31.006 1.00 . B B . 283 PHE HB2  1 1 
       14  71821 2 2 115 PHE HB3  H 26.978  34.960 31.465 1.00 . B B . 283 PHE HB3  1 1 
       14  71822 2 2 115 PHE HD1  H 25.553  37.799 33.463 1.00 . B B . 283 PHE HD1  1 1 
       14  71823 2 2 115 PHE HD2  H 25.622  33.562 32.751 1.00 . B B . 283 PHE HD2  1 1 
       14  71824 2 2 115 PHE HE1  H 24.039  37.450 35.395 1.00 . B B . 283 PHE HE1  1 1 
       14  71825 2 2 115 PHE HE2  H 24.107  33.214 34.685 1.00 . B B . 283 PHE HE2  1 1 
       14  71826 2 2 115 PHE HZ   H 23.316  35.157 36.007 1.00 . B B . 283 PHE HZ   1 1 
       14  71827 2 2 115 PHE N    N 27.554  38.172 31.795 1.00 . B B . 283 PHE N    1 1 
       14  71828 2 2 115 PHE O    O 29.892  35.657 32.330 1.00 . B B . 283 PHE O    1 1 
       14  71829 2 2 116 ALA C    C 31.677  36.744 30.122 1.00 . B B . 284 ALA C    1 1 
       14  71830 2 2 116 ALA CA   C 30.446  35.982 29.644 1.00 . B B . 284 ALA CA   1 1 
       14  71831 2 2 116 ALA CB   C 30.288  36.160 28.133 1.00 . B B . 284 ALA CB   1 1 
       14  71832 2 2 116 ALA H    H 28.563  36.940 29.820 1.00 . B B . 284 ALA H    1 1 
       14  71833 2 2 116 ALA HA   H 30.578  34.933 29.859 1.00 . B B . 284 ALA HA   1 1 
       14  71834 2 2 116 ALA HB1  H 29.395  35.651 27.802 1.00 . B B . 284 ALA HB1  1 1 
       14  71835 2 2 116 ALA HB2  H 31.147  35.742 27.630 1.00 . B B . 284 ALA HB2  1 1 
       14  71836 2 2 116 ALA HB3  H 30.210  37.211 27.900 1.00 . B B . 284 ALA HB3  1 1 
       14  71837 2 2 116 ALA N    N 29.249  36.458 30.328 1.00 . B B . 284 ALA N    1 1 
       14  71838 2 2 116 ALA O    O 32.745  36.162 30.314 1.00 . B B . 284 ALA O    1 1 
       14  71839 2 2 117 ALA C    C 33.438  38.160 31.841 1.00 . B B . 285 ALA C    1 1 
       14  71840 2 2 117 ALA CA   C 32.628  38.883 30.769 1.00 . B B . 285 ALA CA   1 1 
       14  71841 2 2 117 ALA CB   C 32.091  40.201 31.333 1.00 . B B . 285 ALA CB   1 1 
       14  71842 2 2 117 ALA H    H 30.648  38.461 30.145 1.00 . B B . 285 ALA H    1 1 
       14  71843 2 2 117 ALA HA   H 33.272  39.101 29.930 1.00 . B B . 285 ALA HA   1 1 
       14  71844 2 2 117 ALA HB1  H 31.143  40.430 30.871 1.00 . B B . 285 ALA HB1  1 1 
       14  71845 2 2 117 ALA HB2  H 32.795  40.994 31.126 1.00 . B B . 285 ALA HB2  1 1 
       14  71846 2 2 117 ALA HB3  H 31.958  40.106 32.401 1.00 . B B . 285 ALA HB3  1 1 
       14  71847 2 2 117 ALA N    N 31.522  38.050 30.313 1.00 . B B . 285 ALA N    1 1 
       14  71848 2 2 117 ALA O    O 34.665  38.259 31.877 1.00 . B B . 285 ALA O    1 1 
       14  71849 2 2 118 LEU C    C 34.311  35.612 33.203 1.00 . B B . 286 LEU C    1 1 
       14  71850 2 2 118 LEU CA   C 33.412  36.701 33.781 1.00 . B B . 286 LEU CA   1 1 
       14  71851 2 2 118 LEU CB   C 32.372  36.068 34.707 1.00 . B B . 286 LEU CB   1 1 
       14  71852 2 2 118 LEU CD1  C 30.115  36.948 35.317 1.00 . B B . 286 LEU CD1  1 1 
       14  71853 2 2 118 LEU CD2  C 32.005  37.124 36.940 1.00 . B B . 286 LEU CD2  1 1 
       14  71854 2 2 118 LEU CG   C 31.621  37.169 35.460 1.00 . B B . 286 LEU CG   1 1 
       14  71855 2 2 118 LEU H    H 31.770  37.393 32.635 1.00 . B B . 286 LEU H    1 1 
       14  71856 2 2 118 LEU HA   H 34.016  37.387 34.353 1.00 . B B . 286 LEU HA   1 1 
       14  71857 2 2 118 LEU HB2  H 31.672  35.490 34.121 1.00 . B B . 286 LEU HB2  1 1 
       14  71858 2 2 118 LEU HB3  H 32.867  35.422 35.417 1.00 . B B . 286 LEU HB3  1 1 
       14  71859 2 2 118 LEU HD11 H 29.916  35.895 35.181 1.00 . B B . 286 LEU HD11 1 1 
       14  71860 2 2 118 LEU HD12 H 29.750  37.496 34.461 1.00 . B B . 286 LEU HD12 1 1 
       14  71861 2 2 118 LEU HD13 H 29.614  37.298 36.208 1.00 . B B . 286 LEU HD13 1 1 
       14  71862 2 2 118 LEU HD21 H 31.542  37.952 37.456 1.00 . B B . 286 LEU HD21 1 1 
       14  71863 2 2 118 LEU HD22 H 33.078  37.193 37.037 1.00 . B B . 286 LEU HD22 1 1 
       14  71864 2 2 118 LEU HD23 H 31.663  36.195 37.373 1.00 . B B . 286 LEU HD23 1 1 
       14  71865 2 2 118 LEU HG   H 31.885  38.131 35.047 1.00 . B B . 286 LEU HG   1 1 
       14  71866 2 2 118 LEU N    N 32.745  37.437 32.712 1.00 . B B . 286 LEU N    1 1 
       14  71867 2 2 118 LEU O    O 34.049  35.087 32.120 1.00 . B B . 286 LEU O    1 1 
       14  71868 2 2 119 SER C    C 35.826  32.869 33.908 1.00 . B B . 287 SER C    1 1 
       14  71869 2 2 119 SER CA   C 36.304  34.252 33.481 1.00 . B B . 287 SER CA   1 1 
       14  71870 2 2 119 SER CB   C 37.692  34.517 34.064 1.00 . B B . 287 SER CB   1 1 
       14  71871 2 2 119 SER H    H 35.531  35.734 34.786 1.00 . B B . 287 SER H    1 1 
       14  71872 2 2 119 SER HA   H 36.367  34.284 32.403 1.00 . B B . 287 SER HA   1 1 
       14  71873 2 2 119 SER HB2  H 38.444  34.284 33.328 1.00 . B B . 287 SER HB2  1 1 
       14  71874 2 2 119 SER HB3  H 37.773  35.560 34.339 1.00 . B B . 287 SER HB3  1 1 
       14  71875 2 2 119 SER HG   H 37.920  32.781 34.914 1.00 . B B . 287 SER HG   1 1 
       14  71876 2 2 119 SER N    N 35.372  35.280 33.931 1.00 . B B . 287 SER N    1 1 
       14  71877 2 2 119 SER O    O 35.840  31.924 33.120 1.00 . B B . 287 SER O    1 1 
       14  71878 2 2 119 SER OG   O 37.886  33.695 35.207 1.00 . B B . 287 SER OG   1 1 
       14  71879 2 2 120 ASP C    C 34.054  30.772 34.651 1.00 . B B . 288 ASP C    1 1 
       14  71880 2 2 120 ASP CA   C 34.921  31.482 35.685 1.00 . B B . 288 ASP CA   1 1 
       14  71881 2 2 120 ASP CB   C 34.114  31.713 36.963 1.00 . B B . 288 ASP CB   1 1 
       14  71882 2 2 120 ASP CG   C 34.456  30.644 37.997 1.00 . B B . 288 ASP CG   1 1 
       14  71883 2 2 120 ASP H    H 35.415  33.542 35.748 1.00 . B B . 288 ASP H    1 1 
       14  71884 2 2 120 ASP HA   H 35.771  30.856 35.918 1.00 . B B . 288 ASP HA   1 1 
       14  71885 2 2 120 ASP HB2  H 34.347  32.688 37.364 1.00 . B B . 288 ASP HB2  1 1 
       14  71886 2 2 120 ASP HB3  H 33.059  31.662 36.733 1.00 . B B . 288 ASP HB3  1 1 
       14  71887 2 2 120 ASP N    N 35.402  32.755 35.163 1.00 . B B . 288 ASP N    1 1 
       14  71888 2 2 120 ASP O    O 33.136  31.366 34.085 1.00 . B B . 288 ASP O    1 1 
       14  71889 2 2 120 ASP OD1  O 33.828  29.599 37.971 1.00 . B B . 288 ASP OD1  1 1 
       14  71890 2 2 120 ASP OD2  O 35.341  30.889 38.800 1.00 . B B . 288 ASP OD2  1 1 
       14  71891 2 2 121 ASN C    C 32.251  28.288 34.034 1.00 . B B . 289 ASN C    1 1 
       14  71892 2 2 121 ASN CA   C 33.589  28.719 33.441 1.00 . B B . 289 ASN CA   1 1 
       14  71893 2 2 121 ASN CB   C 34.387  27.482 33.024 1.00 . B B . 289 ASN CB   1 1 
       14  71894 2 2 121 ASN CG   C 33.593  26.218 33.338 1.00 . B B . 289 ASN CG   1 1 
       14  71895 2 2 121 ASN H    H 35.092  29.078 34.891 1.00 . B B . 289 ASN H    1 1 
       14  71896 2 2 121 ASN HA   H 33.406  29.325 32.568 1.00 . B B . 289 ASN HA   1 1 
       14  71897 2 2 121 ASN HB2  H 34.586  27.526 31.964 1.00 . B B . 289 ASN HB2  1 1 
       14  71898 2 2 121 ASN HB3  H 35.321  27.461 33.565 1.00 . B B . 289 ASN HB3  1 1 
       14  71899 2 2 121 ASN HD21 H 34.041  26.242 35.272 1.00 . B B . 289 ASN HD21 1 1 
       14  71900 2 2 121 ASN HD22 H 33.052  24.958 34.773 1.00 . B B . 289 ASN HD22 1 1 
       14  71901 2 2 121 ASN N    N 34.349  29.499 34.410 1.00 . B B . 289 ASN N    1 1 
       14  71902 2 2 121 ASN ND2  N 33.558  25.769 34.563 1.00 . B B . 289 ASN ND2  1 1 
       14  71903 2 2 121 ASN O    O 31.222  28.322 33.358 1.00 . B B . 289 ASN O    1 1 
       14  71904 2 2 121 ASN OD1  O 32.989  25.625 32.445 1.00 . B B . 289 ASN OD1  1 1 
       14  71905 2 2 122 TYR C    C 29.880  28.340 35.583 1.00 . B B . 290 TYR C    1 1 
       14  71906 2 2 122 TYR CA   C 31.054  27.447 35.972 1.00 . B B . 290 TYR CA   1 1 
       14  71907 2 2 122 TYR CB   C 31.249  27.489 37.487 1.00 . B B . 290 TYR CB   1 1 
       14  71908 2 2 122 TYR CD1  C 29.088  26.279 37.958 1.00 . B B . 290 TYR CD1  1 1 
       14  71909 2 2 122 TYR CD2  C 29.478  28.424 39.019 1.00 . B B . 290 TYR CD2  1 1 
       14  71910 2 2 122 TYR CE1  C 27.842  26.192 38.592 1.00 . B B . 290 TYR CE1  1 1 
       14  71911 2 2 122 TYR CE2  C 28.233  28.338 39.653 1.00 . B B . 290 TYR CE2  1 1 
       14  71912 2 2 122 TYR CG   C 29.906  27.395 38.172 1.00 . B B . 290 TYR CG   1 1 
       14  71913 2 2 122 TYR CZ   C 27.415  27.223 39.439 1.00 . B B . 290 TYR CZ   1 1 
       14  71914 2 2 122 TYR H    H 33.121  27.876 35.789 1.00 . B B . 290 TYR H    1 1 
       14  71915 2 2 122 TYR HA   H 30.834  26.431 35.676 1.00 . B B . 290 TYR HA   1 1 
       14  71916 2 2 122 TYR HB2  H 31.868  26.658 37.794 1.00 . B B . 290 TYR HB2  1 1 
       14  71917 2 2 122 TYR HB3  H 31.728  28.416 37.763 1.00 . B B . 290 TYR HB3  1 1 
       14  71918 2 2 122 TYR HD1  H 29.418  25.486 37.304 1.00 . B B . 290 TYR HD1  1 1 
       14  71919 2 2 122 TYR HD2  H 30.110  29.285 39.183 1.00 . B B . 290 TYR HD2  1 1 
       14  71920 2 2 122 TYR HE1  H 27.212  25.332 38.427 1.00 . B B . 290 TYR HE1  1 1 
       14  71921 2 2 122 TYR HE2  H 27.904  29.132 40.306 1.00 . B B . 290 TYR HE2  1 1 
       14  71922 2 2 122 TYR HH   H 25.627  27.832 39.712 1.00 . B B . 290 TYR HH   1 1 
       14  71923 2 2 122 TYR N    N 32.272  27.883 35.299 1.00 . B B . 290 TYR N    1 1 
       14  71924 2 2 122 TYR O    O 28.726  27.909 35.601 1.00 . B B . 290 TYR O    1 1 
       14  71925 2 2 122 TYR OH   O 26.188  27.136 40.063 1.00 . B B . 290 TYR OH   1 1 
       14  71926 2 2 123 LEU C    C 28.997  30.563 33.319 1.00 . B B . 291 LEU C    1 1 
       14  71927 2 2 123 LEU CA   C 29.143  30.530 34.837 1.00 . B B . 291 LEU CA   1 1 
       14  71928 2 2 123 LEU CB   C 29.488  31.929 35.349 1.00 . B B . 291 LEU CB   1 1 
       14  71929 2 2 123 LEU CD1  C 31.473  33.291 36.024 1.00 . B B . 291 LEU CD1  1 1 
       14  71930 2 2 123 LEU CD2  C 30.656  31.453 37.505 1.00 . B B . 291 LEU CD2  1 1 
       14  71931 2 2 123 LEU CG   C 30.846  31.895 36.053 1.00 . B B . 291 LEU CG   1 1 
       14  71932 2 2 123 LEU H    H 31.118  29.873 35.234 1.00 . B B . 291 LEU H    1 1 
       14  71933 2 2 123 LEU HA   H 28.206  30.221 35.273 1.00 . B B . 291 LEU HA   1 1 
       14  71934 2 2 123 LEU HB2  H 29.531  32.616 34.516 1.00 . B B . 291 LEU HB2  1 1 
       14  71935 2 2 123 LEU HB3  H 28.732  32.255 36.047 1.00 . B B . 291 LEU HB3  1 1 
       14  71936 2 2 123 LEU HD11 H 32.178  33.352 35.209 1.00 . B B . 291 LEU HD11 1 1 
       14  71937 2 2 123 LEU HD12 H 31.983  33.477 36.957 1.00 . B B . 291 LEU HD12 1 1 
       14  71938 2 2 123 LEU HD13 H 30.698  34.031 35.884 1.00 . B B . 291 LEU HD13 1 1 
       14  71939 2 2 123 LEU HD21 H 31.350  30.658 37.734 1.00 . B B . 291 LEU HD21 1 1 
       14  71940 2 2 123 LEU HD22 H 29.645  31.099 37.644 1.00 . B B . 291 LEU HD22 1 1 
       14  71941 2 2 123 LEU HD23 H 30.837  32.291 38.163 1.00 . B B . 291 LEU HD23 1 1 
       14  71942 2 2 123 LEU HG   H 31.497  31.199 35.544 1.00 . B B . 291 LEU HG   1 1 
       14  71943 2 2 123 LEU N    N 30.181  29.585 35.230 1.00 . B B . 291 LEU N    1 1 
       14  71944 2 2 123 LEU O    O 27.889  30.468 32.791 1.00 . B B . 291 LEU O    1 1 
       14  71945 2 2 124 LYS C    C 28.959  29.895 30.622 1.00 . B B . 292 LYS C    1 1 
       14  71946 2 2 124 LYS CA   C 30.105  30.741 31.166 1.00 . B B . 292 LYS CA   1 1 
       14  71947 2 2 124 LYS CB   C 31.433  30.225 30.611 1.00 . B B . 292 LYS CB   1 1 
       14  71948 2 2 124 LYS CD   C 33.629  31.020 29.725 1.00 . B B . 292 LYS CD   1 1 
       14  71949 2 2 124 LYS CE   C 34.756  32.036 29.924 1.00 . B B . 292 LYS CE   1 1 
       14  71950 2 2 124 LYS CG   C 32.485  31.334 30.690 1.00 . B B . 292 LYS CG   1 1 
       14  71951 2 2 124 LYS H    H 30.976  30.770 33.099 1.00 . B B . 292 LYS H    1 1 
       14  71952 2 2 124 LYS HA   H 29.967  31.764 30.847 1.00 . B B . 292 LYS HA   1 1 
       14  71953 2 2 124 LYS HB2  H 31.760  29.376 31.193 1.00 . B B . 292 LYS HB2  1 1 
       14  71954 2 2 124 LYS HB3  H 31.302  29.928 29.581 1.00 . B B . 292 LYS HB3  1 1 
       14  71955 2 2 124 LYS HD2  H 34.002  30.026 29.919 1.00 . B B . 292 LYS HD2  1 1 
       14  71956 2 2 124 LYS HD3  H 33.271  31.079 28.708 1.00 . B B . 292 LYS HD3  1 1 
       14  71957 2 2 124 LYS HE2  H 35.096  32.002 30.948 1.00 . B B . 292 LYS HE2  1 1 
       14  71958 2 2 124 LYS HE3  H 35.577  31.797 29.264 1.00 . B B . 292 LYS HE3  1 1 
       14  71959 2 2 124 LYS HG2  H 32.032  32.278 30.419 1.00 . B B . 292 LYS HG2  1 1 
       14  71960 2 2 124 LYS HG3  H 32.870  31.396 31.696 1.00 . B B . 292 LYS HG3  1 1 
       14  71961 2 2 124 LYS HZ1  H 34.418  33.617 28.610 1.00 . B B . 292 LYS HZ1  1 1 
       14  71962 2 2 124 LYS HZ2  H 34.755  34.100 30.204 1.00 . B B . 292 LYS HZ2  1 1 
       14  71963 2 2 124 LYS HZ3  H 33.234  33.452 29.813 1.00 . B B . 292 LYS HZ3  1 1 
       14  71964 2 2 124 LYS N    N 30.120  30.699 32.623 1.00 . B B . 292 LYS N    1 1 
       14  71965 2 2 124 LYS NZ   N 34.252  33.405 29.614 1.00 . B B . 292 LYS NZ   1 1 
       14  71966 2 2 124 LYS O    O 28.176  30.354 29.789 1.00 . B B . 292 LYS O    1 1 
       14  71967 2 2 125 GLU C    C 26.444  28.276 31.099 1.00 . B B . 293 GLU C    1 1 
       14  71968 2 2 125 GLU CA   C 27.808  27.757 30.657 1.00 . B B . 293 GLU CA   1 1 
       14  71969 2 2 125 GLU CB   C 28.037  26.360 31.237 1.00 . B B . 293 GLU CB   1 1 
       14  71970 2 2 125 GLU CD   C 28.635  26.968 33.589 1.00 . B B . 293 GLU CD   1 1 
       14  71971 2 2 125 GLU CG   C 29.162  26.415 32.270 1.00 . B B . 293 GLU CG   1 1 
       14  71972 2 2 125 GLU H    H 29.515  28.349 31.765 1.00 . B B . 293 GLU H    1 1 
       14  71973 2 2 125 GLU HA   H 27.829  27.696 29.580 1.00 . B B . 293 GLU HA   1 1 
       14  71974 2 2 125 GLU HB2  H 27.129  26.014 31.710 1.00 . B B . 293 GLU HB2  1 1 
       14  71975 2 2 125 GLU HB3  H 28.311  25.681 30.443 1.00 . B B . 293 GLU HB3  1 1 
       14  71976 2 2 125 GLU HG2  H 29.552  25.419 32.428 1.00 . B B . 293 GLU HG2  1 1 
       14  71977 2 2 125 GLU HG3  H 29.954  27.053 31.904 1.00 . B B . 293 GLU HG3  1 1 
       14  71978 2 2 125 GLU N    N 28.864  28.659 31.100 1.00 . B B . 293 GLU N    1 1 
       14  71979 2 2 125 GLU O    O 25.477  28.230 30.341 1.00 . B B . 293 GLU O    1 1 
       14  71980 2 2 125 GLU OE1  O 28.222  28.116 33.603 1.00 . B B . 293 GLU OE1  1 1 
       14  71981 2 2 125 GLU OE2  O 28.652  26.236 34.565 1.00 . B B . 293 GLU OE2  1 1 
       14  71982 2 2 126 ARG C    C 24.540  30.338 31.909 1.00 . B B . 294 ARG C    1 1 
       14  71983 2 2 126 ARG CA   C 25.127  29.304 32.861 1.00 . B B . 294 ARG CA   1 1 
       14  71984 2 2 126 ARG CB   C 25.370  29.946 34.229 1.00 . B B . 294 ARG CB   1 1 
       14  71985 2 2 126 ARG CD   C 25.252  29.553 36.694 1.00 . B B . 294 ARG CD   1 1 
       14  71986 2 2 126 ARG CG   C 25.260  28.879 35.320 1.00 . B B . 294 ARG CG   1 1 
       14  71987 2 2 126 ARG CZ   C 23.768  27.959 37.771 1.00 . B B . 294 ARG CZ   1 1 
       14  71988 2 2 126 ARG H    H 27.183  28.788 32.888 1.00 . B B . 294 ARG H    1 1 
       14  71989 2 2 126 ARG HA   H 24.424  28.493 32.976 1.00 . B B . 294 ARG HA   1 1 
       14  71990 2 2 126 ARG HB2  H 26.359  30.383 34.251 1.00 . B B . 294 ARG HB2  1 1 
       14  71991 2 2 126 ARG HB3  H 24.631  30.712 34.403 1.00 . B B . 294 ARG HB3  1 1 
       14  71992 2 2 126 ARG HD2  H 26.106  29.216 37.262 1.00 . B B . 294 ARG HD2  1 1 
       14  71993 2 2 126 ARG HD3  H 25.307  30.624 36.565 1.00 . B B . 294 ARG HD3  1 1 
       14  71994 2 2 126 ARG HE   H 23.392  29.921 37.642 1.00 . B B . 294 ARG HE   1 1 
       14  71995 2 2 126 ARG HG2  H 24.346  28.321 35.186 1.00 . B B . 294 ARG HG2  1 1 
       14  71996 2 2 126 ARG HG3  H 26.104  28.208 35.256 1.00 . B B . 294 ARG HG3  1 1 
       14  71997 2 2 126 ARG HH11 H 22.023  28.411 38.644 1.00 . B B . 294 ARG HH11 1 1 
       14  71998 2 2 126 ARG HH12 H 22.471  26.738 38.684 1.00 . B B . 294 ARG HH12 1 1 
       14  71999 2 2 126 ARG HH21 H 25.453  27.218 36.979 1.00 . B B . 294 ARG HH21 1 1 
       14  72000 2 2 126 ARG HH22 H 24.412  26.064 37.742 1.00 . B B . 294 ARG HH22 1 1 
       14  72001 2 2 126 ARG N    N 26.378  28.775 32.330 1.00 . B B . 294 ARG N    1 1 
       14  72002 2 2 126 ARG NE   N 24.031  29.211 37.415 1.00 . B B . 294 ARG NE   1 1 
       14  72003 2 2 126 ARG NH1  N 22.669  27.681 38.416 1.00 . B B . 294 ARG NH1  1 1 
       14  72004 2 2 126 ARG NH2  N 24.609  27.007 37.474 1.00 . B B . 294 ARG NH2  1 1 
       14  72005 2 2 126 ARG O    O 23.322  30.442 31.764 1.00 . B B . 294 ARG O    1 1 
       14  72006 2 2 127 ALA C    C 23.897  31.564 29.391 1.00 . B B . 295 ALA C    1 1 
       14  72007 2 2 127 ALA CA   C 24.967  32.124 30.319 1.00 . B B . 295 ALA CA   1 1 
       14  72008 2 2 127 ALA CB   C 26.154  32.626 29.493 1.00 . B B . 295 ALA CB   1 1 
       14  72009 2 2 127 ALA H    H 26.374  30.973 31.413 1.00 . B B . 295 ALA H    1 1 
       14  72010 2 2 127 ALA HA   H 24.554  32.953 30.874 1.00 . B B . 295 ALA HA   1 1 
       14  72011 2 2 127 ALA HB1  H 25.941  33.620 29.127 1.00 . B B . 295 ALA HB1  1 1 
       14  72012 2 2 127 ALA HB2  H 26.316  31.961 28.657 1.00 . B B . 295 ALA HB2  1 1 
       14  72013 2 2 127 ALA HB3  H 27.039  32.652 30.111 1.00 . B B . 295 ALA HB3  1 1 
       14  72014 2 2 127 ALA N    N 25.413  31.102 31.259 1.00 . B B . 295 ALA N    1 1 
       14  72015 2 2 127 ALA O    O 22.865  32.196 29.163 1.00 . B B . 295 ALA O    1 1 
       14  72016 2 2 128 GLY C    C 21.789  29.769 28.547 1.00 . B B . 296 GLY C    1 1 
       14  72017 2 2 128 GLY CA   C 23.195  29.734 27.958 1.00 . B B . 296 GLY CA   1 1 
       14  72018 2 2 128 GLY H    H 24.985  29.913 29.078 1.00 . B B . 296 GLY H    1 1 
       14  72019 2 2 128 GLY HA2  H 23.198  30.255 27.011 1.00 . B B . 296 GLY HA2  1 1 
       14  72020 2 2 128 GLY HA3  H 23.487  28.708 27.801 1.00 . B B . 296 GLY HA3  1 1 
       14  72021 2 2 128 GLY N    N 24.147  30.372 28.859 1.00 . B B . 296 GLY N    1 1 
       14  72022 2 2 128 GLY O    O 20.814  30.012 27.836 1.00 . B B . 296 GLY O    1 1 
       14  72023 2 2 129 ASP C    C 19.781  30.925 30.465 1.00 . B B . 297 ASP C    1 1 
       14  72024 2 2 129 ASP CA   C 20.402  29.535 30.525 1.00 . B B . 297 ASP CA   1 1 
       14  72025 2 2 129 ASP CB   C 20.573  29.112 31.986 1.00 . B B . 297 ASP CB   1 1 
       14  72026 2 2 129 ASP CG   C 20.524  27.592 32.097 1.00 . B B . 297 ASP CG   1 1 
       14  72027 2 2 129 ASP H    H 22.507  29.339 30.365 1.00 . B B . 297 ASP H    1 1 
       14  72028 2 2 129 ASP HA   H 19.745  28.834 30.033 1.00 . B B . 297 ASP HA   1 1 
       14  72029 2 2 129 ASP HB2  H 21.524  29.469 32.353 1.00 . B B . 297 ASP HB2  1 1 
       14  72030 2 2 129 ASP HB3  H 19.778  29.538 32.577 1.00 . B B . 297 ASP HB3  1 1 
       14  72031 2 2 129 ASP N    N 21.695  29.526 29.850 1.00 . B B . 297 ASP N    1 1 
       14  72032 2 2 129 ASP O    O 18.570  31.068 30.295 1.00 . B B . 297 ASP O    1 1 
       14  72033 2 2 129 ASP OD1  O 20.869  26.936 31.130 1.00 . B B . 297 ASP OD1  1 1 
       14  72034 2 2 129 ASP OD2  O 20.144  27.107 33.150 1.00 . B B . 297 ASP OD2  1 1 
       14  72035 2 2 130 LEU C    C 19.381  33.582 29.260 1.00 . B B . 298 LEU C    1 1 
       14  72036 2 2 130 LEU CA   C 20.139  33.326 30.557 1.00 . B B . 298 LEU CA   1 1 
       14  72037 2 2 130 LEU CB   C 21.320  34.293 30.664 1.00 . B B . 298 LEU CB   1 1 
       14  72038 2 2 130 LEU CD1  C 22.195  36.196 32.025 1.00 . B B . 298 LEU CD1  1 1 
       14  72039 2 2 130 LEU CD2  C 20.059  36.446 30.757 1.00 . B B . 298 LEU CD2  1 1 
       14  72040 2 2 130 LEU CG   C 20.932  35.474 31.554 1.00 . B B . 298 LEU CG   1 1 
       14  72041 2 2 130 LEU H    H 21.573  31.775 30.732 1.00 . B B . 298 LEU H    1 1 
       14  72042 2 2 130 LEU HA   H 19.474  33.493 31.392 1.00 . B B . 298 LEU HA   1 1 
       14  72043 2 2 130 LEU HB2  H 22.168  33.781 31.094 1.00 . B B . 298 LEU HB2  1 1 
       14  72044 2 2 130 LEU HB3  H 21.578  34.655 29.680 1.00 . B B . 298 LEU HB3  1 1 
       14  72045 2 2 130 LEU HD11 H 22.788  35.526 32.629 1.00 . B B . 298 LEU HD11 1 1 
       14  72046 2 2 130 LEU HD12 H 21.918  37.060 32.612 1.00 . B B . 298 LEU HD12 1 1 
       14  72047 2 2 130 LEU HD13 H 22.770  36.513 31.167 1.00 . B B . 298 LEU HD13 1 1 
       14  72048 2 2 130 LEU HD21 H 20.581  36.750 29.863 1.00 . B B . 298 LEU HD21 1 1 
       14  72049 2 2 130 LEU HD22 H 19.844  37.317 31.361 1.00 . B B . 298 LEU HD22 1 1 
       14  72050 2 2 130 LEU HD23 H 19.134  35.960 30.485 1.00 . B B . 298 LEU HD23 1 1 
       14  72051 2 2 130 LEU HG   H 20.382  35.114 32.412 1.00 . B B . 298 LEU HG   1 1 
       14  72052 2 2 130 LEU N    N 20.619  31.948 30.601 1.00 . B B . 298 LEU N    1 1 
       14  72053 2 2 130 LEU O    O 18.276  34.124 29.272 1.00 . B B . 298 LEU O    1 1 
       14  72054 2 2 131 ARG C    C 17.926  32.834 26.859 1.00 . B B . 299 ARG C    1 1 
       14  72055 2 2 131 ARG CA   C 19.350  33.377 26.841 1.00 . B B . 299 ARG CA   1 1 
       14  72056 2 2 131 ARG CB   C 20.159  32.660 25.758 1.00 . B B . 299 ARG CB   1 1 
       14  72057 2 2 131 ARG CD   C 18.699  33.552 23.937 1.00 . B B . 299 ARG CD   1 1 
       14  72058 2 2 131 ARG CG   C 20.132  33.486 24.471 1.00 . B B . 299 ARG CG   1 1 
       14  72059 2 2 131 ARG CZ   C 16.941  32.010 23.280 1.00 . B B . 299 ARG CZ   1 1 
       14  72060 2 2 131 ARG H    H 20.861  32.757 28.193 1.00 . B B . 299 ARG H    1 1 
       14  72061 2 2 131 ARG HA   H 19.322  34.432 26.616 1.00 . B B . 299 ARG HA   1 1 
       14  72062 2 2 131 ARG HB2  H 21.181  32.544 26.089 1.00 . B B . 299 ARG HB2  1 1 
       14  72063 2 2 131 ARG HB3  H 19.729  31.689 25.569 1.00 . B B . 299 ARG HB3  1 1 
       14  72064 2 2 131 ARG HD2  H 18.071  34.050 24.659 1.00 . B B . 299 ARG HD2  1 1 
       14  72065 2 2 131 ARG HD3  H 18.689  34.109 23.010 1.00 . B B . 299 ARG HD3  1 1 
       14  72066 2 2 131 ARG HE   H 18.769  31.435 23.857 1.00 . B B . 299 ARG HE   1 1 
       14  72067 2 2 131 ARG HG2  H 20.486  34.485 24.675 1.00 . B B . 299 ARG HG2  1 1 
       14  72068 2 2 131 ARG HG3  H 20.768  33.024 23.731 1.00 . B B . 299 ARG HG3  1 1 
       14  72069 2 2 131 ARG HH11 H 17.107  30.016 23.239 1.00 . B B . 299 ARG HH11 1 1 
       14  72070 2 2 131 ARG HH12 H 15.568  30.650 22.760 1.00 . B B . 299 ARG HH12 1 1 
       14  72071 2 2 131 ARG HH21 H 16.489  33.961 23.224 1.00 . B B . 299 ARG HH21 1 1 
       14  72072 2 2 131 ARG HH22 H 15.218  32.883 22.754 1.00 . B B . 299 ARG HH22 1 1 
       14  72073 2 2 131 ARG N    N 19.982  33.186 28.142 1.00 . B B . 299 ARG N    1 1 
       14  72074 2 2 131 ARG NE   N 18.186  32.207 23.702 1.00 . B B . 299 ARG NE   1 1 
       14  72075 2 2 131 ARG NH1  N 16.506  30.798 23.076 1.00 . B B . 299 ARG NH1  1 1 
       14  72076 2 2 131 ARG NH2  N 16.156  33.030 23.070 1.00 . B B . 299 ARG NH2  1 1 
       14  72077 2 2 131 ARG O    O 17.025  33.408 26.248 1.00 . B B . 299 ARG O    1 1 
       14  72078 2 2 132 ALA C    C 15.450  32.042 28.401 1.00 . B B . 300 ALA C    1 1 
       14  72079 2 2 132 ALA CA   C 16.411  31.117 27.663 1.00 . B B . 300 ALA CA   1 1 
       14  72080 2 2 132 ALA CB   C 16.503  29.780 28.401 1.00 . B B . 300 ALA CB   1 1 
       14  72081 2 2 132 ALA H    H 18.485  31.316 28.036 1.00 . B B . 300 ALA H    1 1 
       14  72082 2 2 132 ALA HA   H 16.033  30.940 26.668 1.00 . B B . 300 ALA HA   1 1 
       14  72083 2 2 132 ALA HB1  H 16.299  29.934 29.451 1.00 . B B . 300 ALA HB1  1 1 
       14  72084 2 2 132 ALA HB2  H 17.496  29.372 28.285 1.00 . B B . 300 ALA HB2  1 1 
       14  72085 2 2 132 ALA HB3  H 15.780  29.092 27.992 1.00 . B B . 300 ALA HB3  1 1 
       14  72086 2 2 132 ALA N    N 17.731  31.727 27.568 1.00 . B B . 300 ALA N    1 1 
       14  72087 2 2 132 ALA O    O 14.268  32.124 28.066 1.00 . B B . 300 ALA O    1 1 
       14  72088 2 2 133 LEU C    C 14.418  34.634 29.261 1.00 . B B . 301 LEU C    1 1 
       14  72089 2 2 133 LEU CA   C 15.147  33.663 30.184 1.00 . B B . 301 LEU CA   1 1 
       14  72090 2 2 133 LEU CB   C 16.025  34.446 31.163 1.00 . B B . 301 LEU CB   1 1 
       14  72091 2 2 133 LEU CD1  C 16.119  35.188 33.546 1.00 . B B . 301 LEU CD1  1 1 
       14  72092 2 2 133 LEU CD2  C 14.368  36.106 32.021 1.00 . B B . 301 LEU CD2  1 1 
       14  72093 2 2 133 LEU CG   C 15.191  34.865 32.374 1.00 . B B . 301 LEU CG   1 1 
       14  72094 2 2 133 LEU H    H 16.916  32.638 29.628 1.00 . B B . 301 LEU H    1 1 
       14  72095 2 2 133 LEU HA   H 14.419  33.098 30.745 1.00 . B B . 301 LEU HA   1 1 
       14  72096 2 2 133 LEU HB2  H 16.846  33.825 31.487 1.00 . B B . 301 LEU HB2  1 1 
       14  72097 2 2 133 LEU HB3  H 16.412  35.329 30.673 1.00 . B B . 301 LEU HB3  1 1 
       14  72098 2 2 133 LEU HD11 H 15.691  35.984 34.136 1.00 . B B . 301 LEU HD11 1 1 
       14  72099 2 2 133 LEU HD12 H 17.082  35.497 33.168 1.00 . B B . 301 LEU HD12 1 1 
       14  72100 2 2 133 LEU HD13 H 16.240  34.308 34.163 1.00 . B B . 301 LEU HD13 1 1 
       14  72101 2 2 133 LEU HD21 H 13.352  35.815 31.800 1.00 . B B . 301 LEU HD21 1 1 
       14  72102 2 2 133 LEU HD22 H 14.798  36.590 31.157 1.00 . B B . 301 LEU HD22 1 1 
       14  72103 2 2 133 LEU HD23 H 14.373  36.790 32.855 1.00 . B B . 301 LEU HD23 1 1 
       14  72104 2 2 133 LEU HG   H 14.528  34.059 32.651 1.00 . B B . 301 LEU HG   1 1 
       14  72105 2 2 133 LEU N    N 15.967  32.742 29.406 1.00 . B B . 301 LEU N    1 1 
       14  72106 2 2 133 LEU O    O 13.210  34.836 29.384 1.00 . B B . 301 LEU O    1 1 
       14  72107 2 2 134 GLY C    C 13.487  35.499 26.560 1.00 . B B . 302 GLY C    1 1 
       14  72108 2 2 134 GLY CA   C 14.574  36.173 27.390 1.00 . B B . 302 GLY CA   1 1 
       14  72109 2 2 134 GLY H    H 16.119  35.026 28.278 1.00 . B B . 302 GLY H    1 1 
       14  72110 2 2 134 GLY HA2  H 14.146  37.000 27.936 1.00 . B B . 302 GLY HA2  1 1 
       14  72111 2 2 134 GLY HA3  H 15.343  36.542 26.730 1.00 . B B . 302 GLY HA3  1 1 
       14  72112 2 2 134 GLY N    N 15.161  35.228 28.332 1.00 . B B . 302 GLY N    1 1 
       14  72113 2 2 134 GLY O    O 12.431  36.083 26.311 1.00 . B B . 302 GLY O    1 1 
       14  72114 2 2 135 GLN C    C 11.586  33.125 26.192 1.00 . B B . 303 GLN C    1 1 
       14  72115 2 2 135 GLN CA   C 12.786  33.522 25.340 1.00 . B B . 303 GLN CA   1 1 
       14  72116 2 2 135 GLN CB   C 13.444  32.265 24.764 1.00 . B B . 303 GLN CB   1 1 
       14  72117 2 2 135 GLN CD   C 11.732  30.471 25.099 1.00 . B B . 303 GLN CD   1 1 
       14  72118 2 2 135 GLN CG   C 13.047  31.050 25.605 1.00 . B B . 303 GLN CG   1 1 
       14  72119 2 2 135 GLN H    H 14.608  33.852 26.370 1.00 . B B . 303 GLN H    1 1 
       14  72120 2 2 135 GLN HA   H 12.447  34.143 24.525 1.00 . B B . 303 GLN HA   1 1 
       14  72121 2 2 135 GLN HB2  H 13.113  32.122 23.745 1.00 . B B . 303 GLN HB2  1 1 
       14  72122 2 2 135 GLN HB3  H 14.516  32.378 24.784 1.00 . B B . 303 GLN HB3  1 1 
       14  72123 2 2 135 GLN HE21 H 10.908  30.376 26.902 1.00 . B B . 303 GLN HE21 1 1 
       14  72124 2 2 135 GLN HE22 H  9.928  29.832 25.629 1.00 . B B . 303 GLN HE22 1 1 
       14  72125 2 2 135 GLN HG2  H 13.821  30.299 25.535 1.00 . B B . 303 GLN HG2  1 1 
       14  72126 2 2 135 GLN HG3  H 12.932  31.349 26.637 1.00 . B B . 303 GLN HG3  1 1 
       14  72127 2 2 135 GLN N    N 13.752  34.268 26.137 1.00 . B B . 303 GLN N    1 1 
       14  72128 2 2 135 GLN NE2  N 10.776  30.204 25.946 1.00 . B B . 303 GLN NE2  1 1 
       14  72129 2 2 135 GLN O    O 10.440  33.239 25.759 1.00 . B B . 303 GLN O    1 1 
       14  72130 2 2 135 GLN OE1  O 11.568  30.256 23.897 1.00 . B B . 303 GLN OE1  1 1 
       14  72131 2 2 136 ARG C    C  9.938  33.460 28.703 1.00 . B B . 304 ARG C    1 1 
       14  72132 2 2 136 ARG CA   C 10.794  32.259 28.318 1.00 . B B . 304 ARG CA   1 1 
       14  72133 2 2 136 ARG CB   C 11.392  31.630 29.579 1.00 . B B . 304 ARG CB   1 1 
       14  72134 2 2 136 ARG CD   C 10.580  29.269 29.676 1.00 . B B . 304 ARG CD   1 1 
       14  72135 2 2 136 ARG CG   C 11.757  30.171 29.299 1.00 . B B . 304 ARG CG   1 1 
       14  72136 2 2 136 ARG CZ   C 10.640  27.719 31.544 1.00 . B B . 304 ARG CZ   1 1 
       14  72137 2 2 136 ARG H    H 12.792  32.598 27.701 1.00 . B B . 304 ARG H    1 1 
       14  72138 2 2 136 ARG HA   H 10.171  31.528 27.825 1.00 . B B . 304 ARG HA   1 1 
       14  72139 2 2 136 ARG HB2  H 12.280  32.175 29.865 1.00 . B B . 304 ARG HB2  1 1 
       14  72140 2 2 136 ARG HB3  H 10.669  31.671 30.379 1.00 . B B . 304 ARG HB3  1 1 
       14  72141 2 2 136 ARG HD2  H  9.654  29.770 29.434 1.00 . B B . 304 ARG HD2  1 1 
       14  72142 2 2 136 ARG HD3  H 10.642  28.348 29.115 1.00 . B B . 304 ARG HD3  1 1 
       14  72143 2 2 136 ARG HE   H 10.604  29.711 31.748 1.00 . B B . 304 ARG HE   1 1 
       14  72144 2 2 136 ARG HG2  H 11.981  30.052 28.249 1.00 . B B . 304 ARG HG2  1 1 
       14  72145 2 2 136 ARG HG3  H 12.620  29.897 29.885 1.00 . B B . 304 ARG HG3  1 1 
       14  72146 2 2 136 ARG HH11 H 10.662  28.237 33.477 1.00 . B B . 304 ARG HH11 1 1 
       14  72147 2 2 136 ARG HH12 H 10.690  26.536 33.158 1.00 . B B . 304 ARG HH12 1 1 
       14  72148 2 2 136 ARG HH21 H 10.626  26.914 29.711 1.00 . B B . 304 ARG HH21 1 1 
       14  72149 2 2 136 ARG HH22 H 10.671  25.787 31.026 1.00 . B B . 304 ARG HH22 1 1 
       14  72150 2 2 136 ARG N    N 11.859  32.664 27.410 1.00 . B B . 304 ARG N    1 1 
       14  72151 2 2 136 ARG NE   N 10.608  28.972 31.104 1.00 . B B . 304 ARG NE   1 1 
       14  72152 2 2 136 ARG NH1  N 10.667  27.479 32.826 1.00 . B B . 304 ARG NH1  1 1 
       14  72153 2 2 136 ARG NH2  N 10.647  26.729 30.693 1.00 . B B . 304 ARG NH2  1 1 
       14  72154 2 2 136 ARG O    O  8.711  33.368 28.762 1.00 . B B . 304 ARG O    1 1 
       14  72155 2 2 137 LEU C    C  9.125  36.367 28.140 1.00 . B B . 305 LEU C    1 1 
       14  72156 2 2 137 LEU CA   C  9.884  35.804 29.336 1.00 . B B . 305 LEU CA   1 1 
       14  72157 2 2 137 LEU CB   C 10.875  36.849 29.854 1.00 . B B . 305 LEU CB   1 1 
       14  72158 2 2 137 LEU CD1  C 11.267  38.600 31.590 1.00 . B B . 305 LEU CD1  1 1 
       14  72159 2 2 137 LEU CD2  C  9.019  38.381 30.523 1.00 . B B . 305 LEU CD2  1 1 
       14  72160 2 2 137 LEU CG   C 10.246  37.614 31.020 1.00 . B B . 305 LEU CG   1 1 
       14  72161 2 2 137 LEU H    H 11.571  34.601 28.896 1.00 . B B . 305 LEU H    1 1 
       14  72162 2 2 137 LEU HA   H  9.179  35.571 30.122 1.00 . B B . 305 LEU HA   1 1 
       14  72163 2 2 137 LEU HB2  H 11.775  36.355 30.189 1.00 . B B . 305 LEU HB2  1 1 
       14  72164 2 2 137 LEU HB3  H 11.116  37.540 29.062 1.00 . B B . 305 LEU HB3  1 1 
       14  72165 2 2 137 LEU HD11 H 10.750  39.373 32.141 1.00 . B B . 305 LEU HD11 1 1 
       14  72166 2 2 137 LEU HD12 H 11.827  39.048 30.782 1.00 . B B . 305 LEU HD12 1 1 
       14  72167 2 2 137 LEU HD13 H 11.944  38.078 32.249 1.00 . B B . 305 LEU HD13 1 1 
       14  72168 2 2 137 LEU HD21 H  8.152  37.741 30.569 1.00 . B B . 305 LEU HD21 1 1 
       14  72169 2 2 137 LEU HD22 H  9.180  38.695 29.502 1.00 . B B . 305 LEU HD22 1 1 
       14  72170 2 2 137 LEU HD23 H  8.860  39.249 31.146 1.00 . B B . 305 LEU HD23 1 1 
       14  72171 2 2 137 LEU HG   H  9.952  36.917 31.791 1.00 . B B . 305 LEU HG   1 1 
       14  72172 2 2 137 LEU N    N 10.593  34.587 28.961 1.00 . B B . 305 LEU N    1 1 
       14  72173 2 2 137 LEU O    O  8.030  36.909 28.286 1.00 . B B . 305 LEU O    1 1 
       14  72174 2 2 138 LEU C    C  7.788  35.980 25.465 1.00 . B B . 306 LEU C    1 1 
       14  72175 2 2 138 LEU CA   C  9.085  36.732 25.739 1.00 . B B . 306 LEU CA   1 1 
       14  72176 2 2 138 LEU CB   C 10.036  36.564 24.553 1.00 . B B . 306 LEU CB   1 1 
       14  72177 2 2 138 LEU CD1  C 12.343  37.239 23.872 1.00 . B B . 306 LEU CD1  1 1 
       14  72178 2 2 138 LEU CD2  C 10.476  38.894 23.769 1.00 . B B . 306 LEU CD2  1 1 
       14  72179 2 2 138 LEU CG   C 11.051  37.706 24.544 1.00 . B B . 306 LEU CG   1 1 
       14  72180 2 2 138 LEU H    H 10.589  35.792 26.901 1.00 . B B . 306 LEU H    1 1 
       14  72181 2 2 138 LEU HA   H  8.864  37.780 25.863 1.00 . B B . 306 LEU HA   1 1 
       14  72182 2 2 138 LEU HB2  H 10.556  35.621 24.639 1.00 . B B . 306 LEU HB2  1 1 
       14  72183 2 2 138 LEU HB3  H  9.471  36.581 23.632 1.00 . B B . 306 LEU HB3  1 1 
       14  72184 2 2 138 LEU HD11 H 12.104  36.724 22.955 1.00 . B B . 306 LEU HD11 1 1 
       14  72185 2 2 138 LEU HD12 H 12.872  36.570 24.535 1.00 . B B . 306 LEU HD12 1 1 
       14  72186 2 2 138 LEU HD13 H 12.966  38.094 23.654 1.00 . B B . 306 LEU HD13 1 1 
       14  72187 2 2 138 LEU HD21 H 10.786  38.833 22.737 1.00 . B B . 306 LEU HD21 1 1 
       14  72188 2 2 138 LEU HD22 H 10.838  39.815 24.200 1.00 . B B . 306 LEU HD22 1 1 
       14  72189 2 2 138 LEU HD23 H  9.397  38.871 23.824 1.00 . B B . 306 LEU HD23 1 1 
       14  72190 2 2 138 LEU HG   H 11.263  38.007 25.561 1.00 . B B . 306 LEU HG   1 1 
       14  72191 2 2 138 LEU N    N  9.715  36.234 26.956 1.00 . B B . 306 LEU N    1 1 
       14  72192 2 2 138 LEU O    O  6.794  36.571 25.043 1.00 . B B . 306 LEU O    1 1 
       14  72193 2 2 139 PHE C    C  5.519  34.223 26.471 1.00 . B B . 307 PHE C    1 1 
       14  72194 2 2 139 PHE CA   C  6.622  33.850 25.487 1.00 . B B . 307 PHE CA   1 1 
       14  72195 2 2 139 PHE CB   C  6.978  32.371 25.652 1.00 . B B . 307 PHE CB   1 1 
       14  72196 2 2 139 PHE CD1  C  4.533  31.785 25.836 1.00 . B B . 307 PHE CD1  1 1 
       14  72197 2 2 139 PHE CD2  C  6.081  30.849 27.450 1.00 . B B . 307 PHE CD2  1 1 
       14  72198 2 2 139 PHE CE1  C  3.475  31.118 26.464 1.00 . B B . 307 PHE CE1  1 1 
       14  72199 2 2 139 PHE CE2  C  5.022  30.182 28.079 1.00 . B B . 307 PHE CE2  1 1 
       14  72200 2 2 139 PHE CG   C  5.837  31.651 26.329 1.00 . B B . 307 PHE CG   1 1 
       14  72201 2 2 139 PHE CZ   C  3.719  30.317 27.584 1.00 . B B . 307 PHE CZ   1 1 
       14  72202 2 2 139 PHE H    H  8.626  34.258 26.045 1.00 . B B . 307 PHE H    1 1 
       14  72203 2 2 139 PHE HA   H  6.265  34.012 24.481 1.00 . B B . 307 PHE HA   1 1 
       14  72204 2 2 139 PHE HB2  H  7.155  31.933 24.680 1.00 . B B . 307 PHE HB2  1 1 
       14  72205 2 2 139 PHE HB3  H  7.869  32.280 26.256 1.00 . B B . 307 PHE HB3  1 1 
       14  72206 2 2 139 PHE HD1  H  4.344  32.404 24.971 1.00 . B B . 307 PHE HD1  1 1 
       14  72207 2 2 139 PHE HD2  H  7.087  30.745 27.831 1.00 . B B . 307 PHE HD2  1 1 
       14  72208 2 2 139 PHE HE1  H  2.469  31.223 26.083 1.00 . B B . 307 PHE HE1  1 1 
       14  72209 2 2 139 PHE HE2  H  5.211  29.563 28.944 1.00 . B B . 307 PHE HE2  1 1 
       14  72210 2 2 139 PHE HZ   H  2.903  29.801 28.069 1.00 . B B . 307 PHE HZ   1 1 
       14  72211 2 2 139 PHE N    N  7.804  34.674 25.710 1.00 . B B . 307 PHE N    1 1 
       14  72212 2 2 139 PHE O    O  4.340  34.239 26.121 1.00 . B B . 307 PHE O    1 1 
       14  72213 2 2 140 HIS C    C  4.456  36.325 28.509 1.00 . B B . 308 HIS C    1 1 
       14  72214 2 2 140 HIS CA   C  4.949  34.899 28.733 1.00 . B B . 308 HIS CA   1 1 
       14  72215 2 2 140 HIS CB   C  5.591  34.792 30.117 1.00 . B B . 308 HIS CB   1 1 
       14  72216 2 2 140 HIS CD2  C  5.356  32.200 30.478 1.00 . B B . 308 HIS CD2  1 1 
       14  72217 2 2 140 HIS CE1  C  7.460  31.716 30.671 1.00 . B B . 308 HIS CE1  1 1 
       14  72218 2 2 140 HIS CG   C  6.049  33.378 30.348 1.00 . B B . 308 HIS CG   1 1 
       14  72219 2 2 140 HIS H    H  6.867  34.498 27.926 1.00 . B B . 308 HIS H    1 1 
       14  72220 2 2 140 HIS HA   H  4.106  34.227 28.687 1.00 . B B . 308 HIS HA   1 1 
       14  72221 2 2 140 HIS HB2  H  6.440  35.458 30.172 1.00 . B B . 308 HIS HB2  1 1 
       14  72222 2 2 140 HIS HB3  H  4.871  35.065 30.872 1.00 . B B . 308 HIS HB3  1 1 
       14  72223 2 2 140 HIS HD2  H  4.282  32.101 30.430 1.00 . B B . 308 HIS HD2  1 1 
       14  72224 2 2 140 HIS HE1  H  8.383  31.171 30.804 1.00 . B B . 308 HIS HE1  1 1 
       14  72225 2 2 140 HIS HE2  H  6.036  30.203 30.806 1.00 . B B . 308 HIS HE2  1 1 
       14  72226 2 2 140 HIS N    N  5.912  34.525 27.705 1.00 . B B . 308 HIS N    1 1 
       14  72227 2 2 140 HIS ND1  N  7.389  33.046 30.474 1.00 . B B . 308 HIS ND1  1 1 
       14  72228 2 2 140 HIS NE2  N  6.250  31.152 30.682 1.00 . B B . 308 HIS NE2  1 1 
       14  72229 2 2 140 HIS O    O  3.335  36.672 28.883 1.00 . B B . 308 HIS O    1 1 
       14  72230 2 2 141 LEU C    C  4.131  38.637 26.337 1.00 . B B . 309 LEU C    1 1 
       14  72231 2 2 141 LEU CA   C  4.942  38.535 27.624 1.00 . B B . 309 LEU CA   1 1 
       14  72232 2 2 141 LEU CB   C  6.208  39.388 27.502 1.00 . B B . 309 LEU CB   1 1 
       14  72233 2 2 141 LEU CD1  C  5.302  41.504 26.531 1.00 . B B . 309 LEU CD1  1 1 
       14  72234 2 2 141 LEU CD2  C  7.533  40.651 25.802 1.00 . B B . 309 LEU CD2  1 1 
       14  72235 2 2 141 LEU CG   C  6.122  40.246 26.239 1.00 . B B . 309 LEU CG   1 1 
       14  72236 2 2 141 LEU H    H  6.181  36.815 27.619 1.00 . B B . 309 LEU H    1 1 
       14  72237 2 2 141 LEU HA   H  4.348  38.909 28.444 1.00 . B B . 309 LEU HA   1 1 
       14  72238 2 2 141 LEU HB2  H  6.296  40.027 28.368 1.00 . B B . 309 LEU HB2  1 1 
       14  72239 2 2 141 LEU HB3  H  7.071  38.742 27.438 1.00 . B B . 309 LEU HB3  1 1 
       14  72240 2 2 141 LEU HD11 H  4.698  41.747 25.671 1.00 . B B . 309 LEU HD11 1 1 
       14  72241 2 2 141 LEU HD12 H  5.968  42.326 26.748 1.00 . B B . 309 LEU HD12 1 1 
       14  72242 2 2 141 LEU HD13 H  4.662  41.326 27.383 1.00 . B B . 309 LEU HD13 1 1 
       14  72243 2 2 141 LEU HD21 H  8.245  40.333 26.549 1.00 . B B . 309 LEU HD21 1 1 
       14  72244 2 2 141 LEU HD22 H  7.583  41.723 25.691 1.00 . B B . 309 LEU HD22 1 1 
       14  72245 2 2 141 LEU HD23 H  7.766  40.180 24.859 1.00 . B B . 309 LEU HD23 1 1 
       14  72246 2 2 141 LEU HG   H  5.646  39.682 25.451 1.00 . B B . 309 LEU HG   1 1 
       14  72247 2 2 141 LEU N    N  5.301  37.148 27.895 1.00 . B B . 309 LEU N    1 1 
       14  72248 2 2 141 LEU O    O  3.571  39.688 26.025 1.00 . B B . 309 LEU O    1 1 
       14  72249 2 2 142 ASP C    C  2.457  36.260 24.258 1.00 . B B . 310 ASP C    1 1 
       14  72250 2 2 142 ASP CA   C  3.323  37.512 24.341 1.00 . B B . 310 ASP CA   1 1 
       14  72251 2 2 142 ASP CB   C  4.289  37.548 23.156 1.00 . B B . 310 ASP CB   1 1 
       14  72252 2 2 142 ASP CG   C  3.508  37.622 21.849 1.00 . B B . 310 ASP CG   1 1 
       14  72253 2 2 142 ASP H    H  4.536  36.727 25.892 1.00 . B B . 310 ASP H    1 1 
       14  72254 2 2 142 ASP HA   H  2.686  38.383 24.296 1.00 . B B . 310 ASP HA   1 1 
       14  72255 2 2 142 ASP HB2  H  4.930  38.413 23.242 1.00 . B B . 310 ASP HB2  1 1 
       14  72256 2 2 142 ASP HB3  H  4.894  36.653 23.160 1.00 . B B . 310 ASP HB3  1 1 
       14  72257 2 2 142 ASP N    N  4.069  37.537 25.594 1.00 . B B . 310 ASP N    1 1 
       14  72258 2 2 142 ASP O    O  2.741  35.348 23.481 1.00 . B B . 310 ASP O    1 1 
       14  72259 2 2 142 ASP OD1  O  2.388  38.107 21.877 1.00 . B B . 310 ASP OD1  1 1 
       14  72260 2 2 142 ASP OD2  O  4.040  37.194 20.838 1.00 . B B . 310 ASP OD2  1 1 
       14  72261 2 2 143 ASP C    C  0.221  34.600 23.648 1.00 . B B . 311 ASP C    1 1 
       14  72262 2 2 143 ASP CA   C  0.498  35.076 25.071 1.00 . B B . 311 ASP CA   1 1 
       14  72263 2 2 143 ASP CB   C -0.819  35.451 25.752 1.00 . B B . 311 ASP CB   1 1 
       14  72264 2 2 143 ASP CG   C -0.777  35.057 27.224 1.00 . B B . 311 ASP CG   1 1 
       14  72265 2 2 143 ASP H    H  1.222  36.979 25.660 1.00 . B B . 311 ASP H    1 1 
       14  72266 2 2 143 ASP HA   H  0.960  34.273 25.624 1.00 . B B . 311 ASP HA   1 1 
       14  72267 2 2 143 ASP HB2  H -0.974  36.518 25.670 1.00 . B B . 311 ASP HB2  1 1 
       14  72268 2 2 143 ASP HB3  H -1.634  34.934 25.266 1.00 . B B . 311 ASP HB3  1 1 
       14  72269 2 2 143 ASP N    N  1.399  36.223 25.062 1.00 . B B . 311 ASP N    1 1 
       14  72270 2 2 143 ASP O    O -0.598  33.709 23.429 1.00 . B B . 311 ASP O    1 1 
       14  72271 2 2 143 ASP OD1  O -0.421  33.923 27.503 1.00 . B B . 311 ASP OD1  1 1 
       14  72272 2 2 143 ASP OD2  O -1.101  35.891 28.051 1.00 . B B . 311 ASP OD2  1 1 
       14  72273 2 2 144 ALA C    C  1.976  34.145 20.746 1.00 . B B . 312 ALA C    1 1 
       14  72274 2 2 144 ALA CA   C  0.726  34.835 21.284 1.00 . B B . 312 ALA CA   1 1 
       14  72275 2 2 144 ALA CB   C  0.428  36.079 20.449 1.00 . B B . 312 ALA CB   1 1 
       14  72276 2 2 144 ALA H    H  1.548  35.908 22.916 1.00 . B B . 312 ALA H    1 1 
       14  72277 2 2 144 ALA HA   H -0.109  34.155 21.208 1.00 . B B . 312 ALA HA   1 1 
       14  72278 2 2 144 ALA HB1  H -0.285  36.701 20.971 1.00 . B B . 312 ALA HB1  1 1 
       14  72279 2 2 144 ALA HB2  H  0.018  35.784 19.495 1.00 . B B . 312 ALA HB2  1 1 
       14  72280 2 2 144 ALA HB3  H  1.342  36.635 20.292 1.00 . B B . 312 ALA HB3  1 1 
       14  72281 2 2 144 ALA N    N  0.908  35.204 22.683 1.00 . B B . 312 ALA N    1 1 
       14  72282 2 2 144 ALA O    O  2.121  33.958 19.539 1.00 . B B . 312 ALA O    1 1 
       14  72283 2 2 145 ASN C    C  4.147  31.678 21.804 1.00 . B B . 313 ASN C    1 1 
       14  72284 2 2 145 ASN CA   C  4.109  33.100 21.256 1.00 . B B . 313 ASN CA   1 1 
       14  72285 2 2 145 ASN CB   C  5.317  33.883 21.775 1.00 . B B . 313 ASN CB   1 1 
       14  72286 2 2 145 ASN CG   C  5.695  34.976 20.781 1.00 . B B . 313 ASN CG   1 1 
       14  72287 2 2 145 ASN H    H  2.705  33.944 22.599 1.00 . B B . 313 ASN H    1 1 
       14  72288 2 2 145 ASN HA   H  4.157  33.062 20.177 1.00 . B B . 313 ASN HA   1 1 
       14  72289 2 2 145 ASN HB2  H  5.070  34.331 22.725 1.00 . B B . 313 ASN HB2  1 1 
       14  72290 2 2 145 ASN HB3  H  6.152  33.210 21.901 1.00 . B B . 313 ASN HB3  1 1 
       14  72291 2 2 145 ASN HD21 H  5.281  33.872 19.184 1.00 . B B . 313 ASN HD21 1 1 
       14  72292 2 2 145 ASN HD22 H  5.839  35.440 18.856 1.00 . B B . 313 ASN HD22 1 1 
       14  72293 2 2 145 ASN N    N  2.874  33.769 21.650 1.00 . B B . 313 ASN N    1 1 
       14  72294 2 2 145 ASN ND2  N  5.597  34.743 19.500 1.00 . B B . 313 ASN ND2  1 1 
       14  72295 2 2 145 ASN O    O  4.574  31.451 22.935 1.00 . B B . 313 ASN O    1 1 
       14  72296 2 2 145 ASN OD1  O  6.091  36.070 21.182 1.00 . B B . 313 ASN OD1  1 1 
       14  72297 2 2 146 GLN C    C  3.088  28.447 20.318 1.00 . B B . 314 GLN C    1 1 
       14  72298 2 2 146 GLN CA   C  3.688  29.327 21.411 1.00 . B B . 314 GLN CA   1 1 
       14  72299 2 2 146 GLN CB   C  2.875  29.171 22.698 1.00 . B B . 314 GLN CB   1 1 
       14  72300 2 2 146 GLN CD   C  4.237  28.357 24.631 1.00 . B B . 314 GLN CD   1 1 
       14  72301 2 2 146 GLN CG   C  3.356  27.936 23.459 1.00 . B B . 314 GLN CG   1 1 
       14  72302 2 2 146 GLN H    H  3.371  30.963 20.103 1.00 . B B . 314 GLN H    1 1 
       14  72303 2 2 146 GLN HA   H  4.702  29.009 21.598 1.00 . B B . 314 GLN HA   1 1 
       14  72304 2 2 146 GLN HB2  H  3.004  30.049 23.314 1.00 . B B . 314 GLN HB2  1 1 
       14  72305 2 2 146 GLN HB3  H  1.829  29.056 22.451 1.00 . B B . 314 GLN HB3  1 1 
       14  72306 2 2 146 GLN HE21 H  5.673  29.097 23.476 1.00 . B B . 314 GLN HE21 1 1 
       14  72307 2 2 146 GLN HE22 H  5.953  29.208 25.146 1.00 . B B . 314 GLN HE22 1 1 
       14  72308 2 2 146 GLN HG2  H  2.500  27.389 23.832 1.00 . B B . 314 GLN HG2  1 1 
       14  72309 2 2 146 GLN HG3  H  3.924  27.303 22.794 1.00 . B B . 314 GLN HG3  1 1 
       14  72310 2 2 146 GLN N    N  3.700  30.724 20.995 1.00 . B B . 314 GLN N    1 1 
       14  72311 2 2 146 GLN NE2  N  5.382  28.934 24.399 1.00 . B B . 314 GLN NE2  1 1 
       14  72312 2 2 146 GLN O    O  1.929  28.615 19.938 1.00 . B B . 314 GLN O    1 1 
       14  72313 2 2 146 GLN OE1  O  3.870  28.152 25.788 1.00 . B B . 314 GLN OE1  1 1 
       14  72314 2 2 147 GLY C    C  2.181  25.844 19.214 1.00 . B B . 315 GLY C    1 1 
       14  72315 2 2 147 GLY CA   C  3.422  26.609 18.765 1.00 . B B . 315 GLY CA   1 1 
       14  72316 2 2 147 GLY H    H  4.800  27.423 20.157 1.00 . B B . 315 GLY H    1 1 
       14  72317 2 2 147 GLY HA2  H  3.185  27.185 17.883 1.00 . B B . 315 GLY HA2  1 1 
       14  72318 2 2 147 GLY HA3  H  4.205  25.904 18.532 1.00 . B B . 315 GLY HA3  1 1 
       14  72319 2 2 147 GLY N    N  3.885  27.510 19.816 1.00 . B B . 315 GLY N    1 1 
       14  72320 2 2 147 GLY O    O  1.626  26.109 20.280 1.00 . B B . 315 GLY O    1 1 
       14  72321 2 2 148 PRO C    C  0.817  23.059 19.830 1.00 . B B . 316 PRO C    1 1 
       14  72322 2 2 148 PRO CA   C  0.544  24.079 18.727 1.00 . B B . 316 PRO CA   1 1 
       14  72323 2 2 148 PRO CB   C  0.235  23.379 17.401 1.00 . B B . 316 PRO CB   1 1 
       14  72324 2 2 148 PRO CD   C  2.354  24.534 17.132 1.00 . B B . 316 PRO CD   1 1 
       14  72325 2 2 148 PRO CG   C  1.533  23.329 16.667 1.00 . B B . 316 PRO CG   1 1 
       14  72326 2 2 148 PRO HA   H -0.284  24.712 19.001 1.00 . B B . 316 PRO HA   1 1 
       14  72327 2 2 148 PRO HB2  H -0.134  22.379 17.586 1.00 . B B . 316 PRO HB2  1 1 
       14  72328 2 2 148 PRO HB3  H -0.486  23.949 16.837 1.00 . B B . 316 PRO HB3  1 1 
       14  72329 2 2 148 PRO HD2  H  3.390  24.256 17.267 1.00 . B B . 316 PRO HD2  1 1 
       14  72330 2 2 148 PRO HD3  H  2.266  25.346 16.430 1.00 . B B . 316 PRO HD3  1 1 
       14  72331 2 2 148 PRO HG2  H  2.054  22.410 16.900 1.00 . B B . 316 PRO HG2  1 1 
       14  72332 2 2 148 PRO HG3  H  1.359  23.398 15.604 1.00 . B B . 316 PRO HG3  1 1 
       14  72333 2 2 148 PRO N    N  1.745  24.906 18.417 1.00 . B B . 316 PRO N    1 1 
       14  72334 2 2 148 PRO O    O -0.088  22.675 20.571 1.00 . B B . 316 PRO O    1 1 
       14  72335 2 2 149 ASN C    C  1.530  20.442 20.902 1.00 . B B . 317 ASN C    1 1 
       14  72336 2 2 149 ASN CA   C  2.451  21.657 20.951 1.00 . B B . 317 ASN CA   1 1 
       14  72337 2 2 149 ASN CB   C  2.384  22.297 22.339 1.00 . B B . 317 ASN CB   1 1 
       14  72338 2 2 149 ASN CG   C  3.791  22.526 22.877 1.00 . B B . 317 ASN CG   1 1 
       14  72339 2 2 149 ASN H    H  2.751  22.972 19.316 1.00 . B B . 317 ASN H    1 1 
       14  72340 2 2 149 ASN HA   H  3.465  21.334 20.765 1.00 . B B . 317 ASN HA   1 1 
       14  72341 2 2 149 ASN HB2  H  1.867  23.243 22.270 1.00 . B B . 317 ASN HB2  1 1 
       14  72342 2 2 149 ASN HB3  H  1.846  21.643 23.009 1.00 . B B . 317 ASN HB3  1 1 
       14  72343 2 2 149 ASN HD21 H  4.221  20.591 22.990 1.00 . B B . 317 ASN HD21 1 1 
       14  72344 2 2 149 ASN HD22 H  5.460  21.640 23.486 1.00 . B B . 317 ASN HD22 1 1 
       14  72345 2 2 149 ASN N    N  2.070  22.629 19.934 1.00 . B B . 317 ASN N    1 1 
       14  72346 2 2 149 ASN ND2  N  4.554  21.499 23.140 1.00 . B B . 317 ASN ND2  1 1 
       14  72347 2 2 149 ASN O    O  1.833  19.446 20.246 1.00 . B B . 317 ASN O    1 1 
       14  72348 2 2 149 ASN OD1  O  4.207  23.669 23.064 1.00 . B B . 317 ASN OD1  1 1 
       14  72349 2 2 150 ALA C    C  0.082  18.182 22.225 1.00 . B B . 318 ALA C    1 1 
       14  72350 2 2 150 ALA CA   C -0.556  19.434 21.632 1.00 . B B . 318 ALA CA   1 1 
       14  72351 2 2 150 ALA CB   C -1.053  19.136 20.217 1.00 . B B . 318 ALA CB   1 1 
       14  72352 2 2 150 ALA H    H  0.215  21.351 22.107 1.00 . B B . 318 ALA H    1 1 
       14  72353 2 2 150 ALA HA   H -1.398  19.722 22.245 1.00 . B B . 318 ALA HA   1 1 
       14  72354 2 2 150 ALA HB1  H -1.488  20.029 19.792 1.00 . B B . 318 ALA HB1  1 1 
       14  72355 2 2 150 ALA HB2  H -1.799  18.355 20.254 1.00 . B B . 318 ALA HB2  1 1 
       14  72356 2 2 150 ALA HB3  H -0.224  18.815 19.605 1.00 . B B . 318 ALA HB3  1 1 
       14  72357 2 2 150 ALA N    N  0.403  20.532 21.602 1.00 . B B . 318 ALA N    1 1 
       14  72358 2 2 150 ALA O    O  0.879  17.511 21.569 1.00 . B B . 318 ALA O    1 1 
       14  72359 2 2 151 TRP C    C  0.471  15.557 23.140 1.00 . B B . 319 TRP C    1 1 
       14  72360 2 2 151 TRP CA   C  0.268  16.696 24.136 1.00 . B B . 319 TRP CA   1 1 
       14  72361 2 2 151 TRP CB   C -0.681  16.242 25.247 1.00 . B B . 319 TRP CB   1 1 
       14  72362 2 2 151 TRP CD1  C  0.774  16.161 27.312 1.00 . B B . 319 TRP CD1  1 1 
       14  72363 2 2 151 TRP CD2  C -0.610  17.934 27.299 1.00 . B B . 319 TRP CD2  1 1 
       14  72364 2 2 151 TRP CE2  C  0.138  18.013 28.496 1.00 . B B . 319 TRP CE2  1 1 
       14  72365 2 2 151 TRP CE3  C -1.560  18.939 27.043 1.00 . B B . 319 TRP CE3  1 1 
       14  72366 2 2 151 TRP CG   C -0.187  16.750 26.563 1.00 . B B . 319 TRP CG   1 1 
       14  72367 2 2 151 TRP CH2  C -0.998  20.041 29.142 1.00 . B B . 319 TRP CH2  1 1 
       14  72368 2 2 151 TRP CZ2  C -0.049  19.050 29.411 1.00 . B B . 319 TRP CZ2  1 1 
       14  72369 2 2 151 TRP CZ3  C -1.753  19.985 27.961 1.00 . B B . 319 TRP CZ3  1 1 
       14  72370 2 2 151 TRP H    H -0.917  18.442 23.939 1.00 . B B . 319 TRP H    1 1 
       14  72371 2 2 151 TRP HA   H  1.220  16.951 24.574 1.00 . B B . 319 TRP HA   1 1 
       14  72372 2 2 151 TRP HB2  H -1.669  16.633 25.058 1.00 . B B . 319 TRP HB2  1 1 
       14  72373 2 2 151 TRP HB3  H -0.719  15.162 25.269 1.00 . B B . 319 TRP HB3  1 1 
       14  72374 2 2 151 TRP HD1  H  1.304  15.255 27.057 1.00 . B B . 319 TRP HD1  1 1 
       14  72375 2 2 151 TRP HE1  H  1.609  16.699 29.169 1.00 . B B . 319 TRP HE1  1 1 
       14  72376 2 2 151 TRP HE3  H -2.146  18.906 26.137 1.00 . B B . 319 TRP HE3  1 1 
       14  72377 2 2 151 TRP HH2  H -1.152  20.848 29.844 1.00 . B B . 319 TRP HH2  1 1 
       14  72378 2 2 151 TRP HZ2  H  0.533  19.088 30.319 1.00 . B B . 319 TRP HZ2  1 1 
       14  72379 2 2 151 TRP HZ3  H -2.485  20.753 27.754 1.00 . B B . 319 TRP HZ3  1 1 
       14  72380 2 2 151 TRP N    N -0.276  17.871 23.466 1.00 . B B . 319 TRP N    1 1 
       14  72381 2 2 151 TRP NE1  N  0.967  16.909 28.460 1.00 . B B . 319 TRP NE1  1 1 
       14  72382 2 2 151 TRP O    O -0.422  14.737 22.930 1.00 . B B . 319 TRP O    1 1 
       14  72383 2 2 152 PRO C    C  2.166  13.081 22.190 1.00 . B B . 320 PRO C    1 1 
       14  72384 2 2 152 PRO CA   C  1.960  14.444 21.534 1.00 . B B . 320 PRO CA   1 1 
       14  72385 2 2 152 PRO CB   C  3.258  14.944 20.897 1.00 . B B . 320 PRO CB   1 1 
       14  72386 2 2 152 PRO CD   C  2.735  16.443 22.731 1.00 . B B . 320 PRO CD   1 1 
       14  72387 2 2 152 PRO CG   C  3.879  15.846 21.914 1.00 . B B . 320 PRO CG   1 1 
       14  72388 2 2 152 PRO HA   H  1.191  14.384 20.783 1.00 . B B . 320 PRO HA   1 1 
       14  72389 2 2 152 PRO HB2  H  3.913  14.111 20.682 1.00 . B B . 320 PRO HB2  1 1 
       14  72390 2 2 152 PRO HB3  H  3.045  15.499 19.996 1.00 . B B . 320 PRO HB3  1 1 
       14  72391 2 2 152 PRO HD2  H  3.006  16.500 23.777 1.00 . B B . 320 PRO HD2  1 1 
       14  72392 2 2 152 PRO HD3  H  2.467  17.419 22.354 1.00 . B B . 320 PRO HD3  1 1 
       14  72393 2 2 152 PRO HG2  H  4.539  15.277 22.556 1.00 . B B . 320 PRO HG2  1 1 
       14  72394 2 2 152 PRO HG3  H  4.427  16.635 21.423 1.00 . B B . 320 PRO HG3  1 1 
       14  72395 2 2 152 PRO N    N  1.623  15.501 22.531 1.00 . B B . 320 PRO N    1 1 
       14  72396 2 2 152 PRO O    O  2.104  12.954 23.412 1.00 . B B . 320 PRO O    1 1 
       14  72397 2 2 153 GLU C    C  4.105  10.448 22.084 1.00 . B B . 321 GLU C    1 1 
       14  72398 2 2 153 GLU CA   C  2.618  10.716 21.877 1.00 . B B . 321 GLU CA   1 1 
       14  72399 2 2 153 GLU CB   C  2.045   9.691 20.896 1.00 . B B . 321 GLU CB   1 1 
       14  72400 2 2 153 GLU CD   C  0.388   8.705 22.492 1.00 . B B . 321 GLU CD   1 1 
       14  72401 2 2 153 GLU CG   C  1.634   8.429 21.658 1.00 . B B . 321 GLU CG   1 1 
       14  72402 2 2 153 GLU H    H  2.444  12.226 20.401 1.00 . B B . 321 GLU H    1 1 
       14  72403 2 2 153 GLU HA   H  2.109  10.615 22.824 1.00 . B B . 321 GLU HA   1 1 
       14  72404 2 2 153 GLU HB2  H  1.182  10.110 20.401 1.00 . B B . 321 GLU HB2  1 1 
       14  72405 2 2 153 GLU HB3  H  2.793   9.437 20.162 1.00 . B B . 321 GLU HB3  1 1 
       14  72406 2 2 153 GLU HG2  H  1.426   7.638 20.952 1.00 . B B . 321 GLU HG2  1 1 
       14  72407 2 2 153 GLU HG3  H  2.440   8.125 22.309 1.00 . B B . 321 GLU HG3  1 1 
       14  72408 2 2 153 GLU N    N  2.406  12.066 21.367 1.00 . B B . 321 GLU N    1 1 
       14  72409 2 2 153 GLU O    O  4.518   9.957 23.136 1.00 . B B . 321 GLU O    1 1 
       14  72410 2 2 153 GLU OE1  O -0.603   9.126 21.918 1.00 . B B . 321 GLU OE1  1 1 
       14  72411 2 2 153 GLU OE2  O  0.444   8.491 23.692 1.00 . B B . 321 GLU OE2  1 1 
       14  72412 2 2 154 ARG C    C  7.066  11.340 20.061 1.00 . B B . 322 ARG C    1 1 
       14  72413 2 2 154 ARG CA   C  6.348  10.562 21.159 1.00 . B B . 322 ARG CA   1 1 
       14  72414 2 2 154 ARG CB   C  6.666   9.072 21.024 1.00 . B B . 322 ARG CB   1 1 
       14  72415 2 2 154 ARG CD   C  6.217   7.038 19.644 1.00 . B B . 322 ARG CD   1 1 
       14  72416 2 2 154 ARG CG   C  6.184   8.568 19.662 1.00 . B B . 322 ARG CG   1 1 
       14  72417 2 2 154 ARG CZ   C  7.910   5.935 20.990 1.00 . B B . 322 ARG CZ   1 1 
       14  72418 2 2 154 ARG H    H  4.522  11.160 20.261 1.00 . B B . 322 ARG H    1 1 
       14  72419 2 2 154 ARG HA   H  6.697  10.909 22.119 1.00 . B B . 322 ARG HA   1 1 
       14  72420 2 2 154 ARG HB2  H  7.734   8.924 21.107 1.00 . B B . 322 ARG HB2  1 1 
       14  72421 2 2 154 ARG HB3  H  6.165   8.525 21.808 1.00 . B B . 322 ARG HB3  1 1 
       14  72422 2 2 154 ARG HD2  H  5.573   6.657 20.422 1.00 . B B . 322 ARG HD2  1 1 
       14  72423 2 2 154 ARG HD3  H  5.865   6.686 18.686 1.00 . B B . 322 ARG HD3  1 1 
       14  72424 2 2 154 ARG HE   H  8.257   6.705 19.176 1.00 . B B . 322 ARG HE   1 1 
       14  72425 2 2 154 ARG HG2  H  5.173   8.908 19.491 1.00 . B B . 322 ARG HG2  1 1 
       14  72426 2 2 154 ARG HG3  H  6.830   8.948 18.887 1.00 . B B . 322 ARG HG3  1 1 
       14  72427 2 2 154 ARG HH11 H  9.820   5.667 20.457 1.00 . B B . 322 ARG HH11 1 1 
       14  72428 2 2 154 ARG HH12 H  9.382   5.045 22.013 1.00 . B B . 322 ARG HH12 1 1 
       14  72429 2 2 154 ARG HH21 H  6.075   6.059 21.782 1.00 . B B . 322 ARG HH21 1 1 
       14  72430 2 2 154 ARG HH22 H  7.262   5.267 22.763 1.00 . B B . 322 ARG HH22 1 1 
       14  72431 2 2 154 ARG N    N  4.908  10.773 21.076 1.00 . B B . 322 ARG N    1 1 
       14  72432 2 2 154 ARG NE   N  7.577   6.560 19.866 1.00 . B B . 322 ARG NE   1 1 
       14  72433 2 2 154 ARG NH1  N  9.132   5.515 21.168 1.00 . B B . 322 ARG NH1  1 1 
       14  72434 2 2 154 ARG NH2  N  7.012   5.737 21.919 1.00 . B B . 322 ARG NH2  1 1 
       14  72435 2 2 154 ARG O    O  6.505  11.588 18.994 1.00 . B B . 322 ARG O    1 1 
       14  72436 2 2 155 PHE C    C 10.545  12.603 19.820 1.00 . B B . 323 PHE C    1 1 
       14  72437 2 2 155 PHE CA   C  9.098  12.471 19.354 1.00 . B B . 323 PHE CA   1 1 
       14  72438 2 2 155 PHE CB   C  8.495  13.863 19.158 1.00 . B B . 323 PHE CB   1 1 
       14  72439 2 2 155 PHE CD1  C  6.045  14.044 18.598 1.00 . B B . 323 PHE CD1  1 1 
       14  72440 2 2 155 PHE CD2  C  7.599  13.441 16.839 1.00 . B B . 323 PHE CD2  1 1 
       14  72441 2 2 155 PHE CE1  C  4.983  13.968 17.687 1.00 . B B . 323 PHE CE1  1 1 
       14  72442 2 2 155 PHE CE2  C  6.539  13.366 15.927 1.00 . B B . 323 PHE CE2  1 1 
       14  72443 2 2 155 PHE CG   C  7.352  13.780 18.174 1.00 . B B . 323 PHE CG   1 1 
       14  72444 2 2 155 PHE CZ   C  5.232  13.631 16.351 1.00 . B B . 323 PHE CZ   1 1 
       14  72445 2 2 155 PHE H    H  8.707  11.495 21.197 1.00 . B B . 323 PHE H    1 1 
       14  72446 2 2 155 PHE HA   H  9.080  11.945 18.412 1.00 . B B . 323 PHE HA   1 1 
       14  72447 2 2 155 PHE HB2  H  8.132  14.234 20.104 1.00 . B B . 323 PHE HB2  1 1 
       14  72448 2 2 155 PHE HB3  H  9.251  14.530 18.773 1.00 . B B . 323 PHE HB3  1 1 
       14  72449 2 2 155 PHE HD1  H  5.853  14.307 19.629 1.00 . B B . 323 PHE HD1  1 1 
       14  72450 2 2 155 PHE HD2  H  8.608  13.238 16.511 1.00 . B B . 323 PHE HD2  1 1 
       14  72451 2 2 155 PHE HE1  H  3.976  14.174 18.015 1.00 . B B . 323 PHE HE1  1 1 
       14  72452 2 2 155 PHE HE2  H  6.731  13.105 14.897 1.00 . B B . 323 PHE HE2  1 1 
       14  72453 2 2 155 PHE HZ   H  4.414  13.574 15.648 1.00 . B B . 323 PHE HZ   1 1 
       14  72454 2 2 155 PHE N    N  8.312  11.721 20.330 1.00 . B B . 323 PHE N    1 1 
       14  72455 2 2 155 PHE O    O 10.876  12.255 20.953 1.00 . B B . 323 PHE O    1 1 
       14  72456 2 2 156 ILE C    C 13.183  14.761 19.250 1.00 . B B . 324 ILE C    1 1 
       14  72457 2 2 156 ILE CA   C 12.810  13.282 19.269 1.00 . B B . 324 ILE CA   1 1 
       14  72458 2 2 156 ILE CB   C 13.679  12.521 18.268 1.00 . B B . 324 ILE CB   1 1 
       14  72459 2 2 156 ILE CD1  C 15.819  11.379 18.869 1.00 . B B . 324 ILE CD1  1 1 
       14  72460 2 2 156 ILE CG1  C 14.295  11.299 18.954 1.00 . B B . 324 ILE CG1  1 1 
       14  72461 2 2 156 ILE CG2  C 14.795  13.436 17.762 1.00 . B B . 324 ILE CG2  1 1 
       14  72462 2 2 156 ILE H    H 11.078  13.367 18.051 1.00 . B B . 324 ILE H    1 1 
       14  72463 2 2 156 ILE HA   H 12.990  12.888 20.257 1.00 . B B . 324 ILE HA   1 1 
       14  72464 2 2 156 ILE HB   H 13.072  12.200 17.434 1.00 . B B . 324 ILE HB   1 1 
       14  72465 2 2 156 ILE HD11 H 16.121  11.418 17.832 1.00 . B B . 324 ILE HD11 1 1 
       14  72466 2 2 156 ILE HD12 H 16.252  10.509 19.340 1.00 . B B . 324 ILE HD12 1 1 
       14  72467 2 2 156 ILE HD13 H 16.161  12.270 19.377 1.00 . B B . 324 ILE HD13 1 1 
       14  72468 2 2 156 ILE HG12 H 13.991  11.277 19.989 1.00 . B B . 324 ILE HG12 1 1 
       14  72469 2 2 156 ILE HG13 H 13.956  10.401 18.461 1.00 . B B . 324 ILE HG13 1 1 
       14  72470 2 2 156 ILE HG21 H 14.366  14.264 17.218 1.00 . B B . 324 ILE HG21 1 1 
       14  72471 2 2 156 ILE HG22 H 15.450  12.878 17.108 1.00 . B B . 324 ILE HG22 1 1 
       14  72472 2 2 156 ILE HG23 H 15.361  13.812 18.601 1.00 . B B . 324 ILE HG23 1 1 
       14  72473 2 2 156 ILE N    N 11.400  13.108 18.939 1.00 . B B . 324 ILE N    1 1 
       14  72474 2 2 156 ILE O    O 12.739  15.512 18.381 1.00 . B B . 324 ILE O    1 1 
       14  72475 2 2 157 LEU C    C 15.538  16.846 19.286 1.00 . B B . 325 LEU C    1 1 
       14  72476 2 2 157 LEU CA   C 14.431  16.563 20.295 1.00 . B B . 325 LEU CA   1 1 
       14  72477 2 2 157 LEU CB   C 14.934  16.873 21.706 1.00 . B B . 325 LEU CB   1 1 
       14  72478 2 2 157 LEU CD1  C 13.188  18.426 22.591 1.00 . B B . 325 LEU CD1  1 1 
       14  72479 2 2 157 LEU CD2  C 15.596  18.820 23.121 1.00 . B B . 325 LEU CD2  1 1 
       14  72480 2 2 157 LEU CG   C 14.617  18.327 22.053 1.00 . B B . 325 LEU CG   1 1 
       14  72481 2 2 157 LEU H    H 14.326  14.528 20.876 1.00 . B B . 325 LEU H    1 1 
       14  72482 2 2 157 LEU HA   H 13.588  17.203 20.078 1.00 . B B . 325 LEU HA   1 1 
       14  72483 2 2 157 LEU HB2  H 14.445  16.217 22.412 1.00 . B B . 325 LEU HB2  1 1 
       14  72484 2 2 157 LEU HB3  H 16.001  16.719 21.749 1.00 . B B . 325 LEU HB3  1 1 
       14  72485 2 2 157 LEU HD11 H 12.560  17.715 22.074 1.00 . B B . 325 LEU HD11 1 1 
       14  72486 2 2 157 LEU HD12 H 12.810  19.423 22.430 1.00 . B B . 325 LEU HD12 1 1 
       14  72487 2 2 157 LEU HD13 H 13.185  18.205 23.648 1.00 . B B . 325 LEU HD13 1 1 
       14  72488 2 2 157 LEU HD21 H 15.906  17.990 23.738 1.00 . B B . 325 LEU HD21 1 1 
       14  72489 2 2 157 LEU HD22 H 15.114  19.566 23.736 1.00 . B B . 325 LEU HD22 1 1 
       14  72490 2 2 157 LEU HD23 H 16.462  19.255 22.644 1.00 . B B . 325 LEU HD23 1 1 
       14  72491 2 2 157 LEU HG   H 14.710  18.938 21.168 1.00 . B B . 325 LEU HG   1 1 
       14  72492 2 2 157 LEU N    N 14.003  15.170 20.211 1.00 . B B . 325 LEU N    1 1 
       14  72493 2 2 157 LEU O    O 16.607  16.235 19.335 1.00 . B B . 325 LEU O    1 1 
       14  72494 2 2 158 VAL C    C 16.648  19.598 17.473 1.00 . B B . 326 VAL C    1 1 
       14  72495 2 2 158 VAL CA   C 16.260  18.128 17.352 1.00 . B B . 326 VAL CA   1 1 
       14  72496 2 2 158 VAL CB   C 15.688  17.863 15.959 1.00 . B B . 326 VAL CB   1 1 
       14  72497 2 2 158 VAL CG1  C 16.717  18.260 14.900 1.00 . B B . 326 VAL CG1  1 1 
       14  72498 2 2 158 VAL CG2  C 15.363  16.373 15.819 1.00 . B B . 326 VAL CG2  1 1 
       14  72499 2 2 158 VAL H    H 14.409  18.226 18.380 1.00 . B B . 326 VAL H    1 1 
       14  72500 2 2 158 VAL HA   H 17.141  17.520 17.490 1.00 . B B . 326 VAL HA   1 1 
       14  72501 2 2 158 VAL HB   H 14.787  18.445 15.823 1.00 . B B . 326 VAL HB   1 1 
       14  72502 2 2 158 VAL HG11 H 16.324  18.047 13.917 1.00 . B B . 326 VAL HG11 1 1 
       14  72503 2 2 158 VAL HG12 H 17.628  17.699 15.053 1.00 . B B . 326 VAL HG12 1 1 
       14  72504 2 2 158 VAL HG13 H 16.928  19.316 14.982 1.00 . B B . 326 VAL HG13 1 1 
       14  72505 2 2 158 VAL HG21 H 14.447  16.155 16.348 1.00 . B B . 326 VAL HG21 1 1 
       14  72506 2 2 158 VAL HG22 H 16.169  15.788 16.237 1.00 . B B . 326 VAL HG22 1 1 
       14  72507 2 2 158 VAL HG23 H 15.243  16.128 14.774 1.00 . B B . 326 VAL HG23 1 1 
       14  72508 2 2 158 VAL N    N 15.276  17.773 18.370 1.00 . B B . 326 VAL N    1 1 
       14  72509 2 2 158 VAL O    O 15.972  20.476 16.935 1.00 . B B . 326 VAL O    1 1 
       14  72510 2 2 159 ALA C    C 19.723  21.304 18.206 1.00 . B B . 327 ALA C    1 1 
       14  72511 2 2 159 ALA CA   C 18.209  21.230 18.367 1.00 . B B . 327 ALA CA   1 1 
       14  72512 2 2 159 ALA CB   C 17.818  21.735 19.758 1.00 . B B . 327 ALA CB   1 1 
       14  72513 2 2 159 ALA H    H 18.239  19.122 18.590 1.00 . B B . 327 ALA H    1 1 
       14  72514 2 2 159 ALA HA   H 17.746  21.862 17.625 1.00 . B B . 327 ALA HA   1 1 
       14  72515 2 2 159 ALA HB1  H 16.988  21.153 20.131 1.00 . B B . 327 ALA HB1  1 1 
       14  72516 2 2 159 ALA HB2  H 17.530  22.772 19.697 1.00 . B B . 327 ALA HB2  1 1 
       14  72517 2 2 159 ALA HB3  H 18.658  21.631 20.428 1.00 . B B . 327 ALA HB3  1 1 
       14  72518 2 2 159 ALA N    N 17.740  19.860 18.184 1.00 . B B . 327 ALA N    1 1 
       14  72519 2 2 159 ALA O    O 20.401  20.276 18.140 1.00 . B B . 327 ALA O    1 1 
       14  72520 2 2 160 ASP C    C 22.388  22.617 19.336 1.00 . B B . 328 ASP C    1 1 
       14  72521 2 2 160 ASP CA   C 21.686  22.718 17.987 1.00 . B B . 328 ASP CA   1 1 
       14  72522 2 2 160 ASP CB   C 21.963  24.087 17.364 1.00 . B B . 328 ASP CB   1 1 
       14  72523 2 2 160 ASP CG   C 21.325  25.182 18.210 1.00 . B B . 328 ASP CG   1 1 
       14  72524 2 2 160 ASP H    H 19.661  23.305 18.199 1.00 . B B . 328 ASP H    1 1 
       14  72525 2 2 160 ASP HA   H 22.074  21.951 17.331 1.00 . B B . 328 ASP HA   1 1 
       14  72526 2 2 160 ASP HB2  H 23.029  24.248 17.314 1.00 . B B . 328 ASP HB2  1 1 
       14  72527 2 2 160 ASP HB3  H 21.547  24.119 16.368 1.00 . B B . 328 ASP HB3  1 1 
       14  72528 2 2 160 ASP N    N 20.249  22.522 18.142 1.00 . B B . 328 ASP N    1 1 
       14  72529 2 2 160 ASP O    O 23.570  22.277 19.409 1.00 . B B . 328 ASP O    1 1 
       14  72530 2 2 160 ASP OD1  O 20.801  24.861 19.264 1.00 . B B . 328 ASP OD1  1 1 
       14  72531 2 2 160 ASP OD2  O 21.367  26.328 17.792 1.00 . B B . 328 ASP OD2  1 1 
       14  72532 2 2 161 GLU C    C 21.148  22.489 22.763 1.00 . B B . 329 GLU C    1 1 
       14  72533 2 2 161 GLU CA   C 22.221  22.861 21.746 1.00 . B B . 329 GLU CA   1 1 
       14  72534 2 2 161 GLU CB   C 22.831  24.214 22.116 1.00 . B B . 329 GLU CB   1 1 
       14  72535 2 2 161 GLU CD   C 24.173  25.347 23.898 1.00 . B B . 329 GLU CD   1 1 
       14  72536 2 2 161 GLU CG   C 23.177  24.229 23.606 1.00 . B B . 329 GLU CG   1 1 
       14  72537 2 2 161 GLU H    H 20.721  23.185 20.287 1.00 . B B . 329 GLU H    1 1 
       14  72538 2 2 161 GLU HA   H 22.998  22.111 21.768 1.00 . B B . 329 GLU HA   1 1 
       14  72539 2 2 161 GLU HB2  H 23.728  24.375 21.535 1.00 . B B . 329 GLU HB2  1 1 
       14  72540 2 2 161 GLU HB3  H 22.119  24.999 21.906 1.00 . B B . 329 GLU HB3  1 1 
       14  72541 2 2 161 GLU HG2  H 22.278  24.389 24.182 1.00 . B B . 329 GLU HG2  1 1 
       14  72542 2 2 161 GLU HG3  H 23.615  23.280 23.882 1.00 . B B . 329 GLU HG3  1 1 
       14  72543 2 2 161 GLU N    N 21.656  22.919 20.403 1.00 . B B . 329 GLU N    1 1 
       14  72544 2 2 161 GLU O    O 20.090  23.118 22.822 1.00 . B B . 329 GLU O    1 1 
       14  72545 2 2 161 GLU OE1  O 25.082  25.526 23.106 1.00 . B B . 329 GLU OE1  1 1 
       14  72546 2 2 161 GLU OE2  O 24.009  26.006 24.912 1.00 . B B . 329 GLU OE2  1 1 
       14  72547 2 2 162 LEU C    C 20.557  21.905 25.815 1.00 . B B . 330 LEU C    1 1 
       14  72548 2 2 162 LEU CA   C 20.475  21.018 24.576 1.00 . B B . 330 LEU CA   1 1 
       14  72549 2 2 162 LEU CB   C 20.767  19.567 24.962 1.00 . B B . 330 LEU CB   1 1 
       14  72550 2 2 162 LEU CD1  C 22.400  18.087 26.138 1.00 . B B . 330 LEU CD1  1 1 
       14  72551 2 2 162 LEU CD2  C 23.178  19.612 24.319 1.00 . B B . 330 LEU CD2  1 1 
       14  72552 2 2 162 LEU CG   C 22.199  19.457 25.484 1.00 . B B . 330 LEU CG   1 1 
       14  72553 2 2 162 LEU H    H 22.284  21.002 23.472 1.00 . B B . 330 LEU H    1 1 
       14  72554 2 2 162 LEU HA   H 19.477  21.077 24.169 1.00 . B B . 330 LEU HA   1 1 
       14  72555 2 2 162 LEU HB2  H 20.076  19.255 25.734 1.00 . B B . 330 LEU HB2  1 1 
       14  72556 2 2 162 LEU HB3  H 20.650  18.933 24.097 1.00 . B B . 330 LEU HB3  1 1 
       14  72557 2 2 162 LEU HD11 H 22.067  17.313 25.463 1.00 . B B . 330 LEU HD11 1 1 
       14  72558 2 2 162 LEU HD12 H 21.827  18.038 27.052 1.00 . B B . 330 LEU HD12 1 1 
       14  72559 2 2 162 LEU HD13 H 23.447  17.944 26.361 1.00 . B B . 330 LEU HD13 1 1 
       14  72560 2 2 162 LEU HD21 H 22.646  19.507 23.386 1.00 . B B . 330 LEU HD21 1 1 
       14  72561 2 2 162 LEU HD22 H 23.941  18.850 24.384 1.00 . B B . 330 LEU HD22 1 1 
       14  72562 2 2 162 LEU HD23 H 23.639  20.588 24.365 1.00 . B B . 330 LEU HD23 1 1 
       14  72563 2 2 162 LEU HG   H 22.378  20.233 26.214 1.00 . B B . 330 LEU HG   1 1 
       14  72564 2 2 162 LEU N    N 21.426  21.465 23.563 1.00 . B B . 330 LEU N    1 1 
       14  72565 2 2 162 LEU O    O 21.644  22.179 26.323 1.00 . B B . 330 LEU O    1 1 
       14  72566 2 2 163 SER C    C 18.208  22.788 28.393 1.00 . B B . 331 SER C    1 1 
       14  72567 2 2 163 SER CA   C 19.354  23.203 27.476 1.00 . B B . 331 SER CA   1 1 
       14  72568 2 2 163 SER CB   C 19.172  24.662 27.059 1.00 . B B . 331 SER CB   1 1 
       14  72569 2 2 163 SER H    H 18.566  22.098 25.850 1.00 . B B . 331 SER H    1 1 
       14  72570 2 2 163 SER HA   H 20.286  23.109 28.014 1.00 . B B . 331 SER HA   1 1 
       14  72571 2 2 163 SER HB2  H 20.007  24.971 26.452 1.00 . B B . 331 SER HB2  1 1 
       14  72572 2 2 163 SER HB3  H 18.258  24.761 26.488 1.00 . B B . 331 SER HB3  1 1 
       14  72573 2 2 163 SER HG   H 18.529  26.220 28.032 1.00 . B B . 331 SER HG   1 1 
       14  72574 2 2 163 SER N    N 19.402  22.348 26.296 1.00 . B B . 331 SER N    1 1 
       14  72575 2 2 163 SER O    O 17.120  22.446 27.928 1.00 . B B . 331 SER O    1 1 
       14  72576 2 2 163 SER OG   O 19.111  25.479 28.221 1.00 . B B . 331 SER OG   1 1 
       14  72577 2 2 164 ALA C    C 16.219  23.349 30.545 1.00 . B B . 332 ALA C    1 1 
       14  72578 2 2 164 ALA CA   C 17.440  22.444 30.674 1.00 . B B . 332 ALA CA   1 1 
       14  72579 2 2 164 ALA CB   C 18.009  22.545 32.089 1.00 . B B . 332 ALA CB   1 1 
       14  72580 2 2 164 ALA H    H 19.346  23.098 30.012 1.00 . B B . 332 ALA H    1 1 
       14  72581 2 2 164 ALA HA   H 17.141  21.422 30.489 1.00 . B B . 332 ALA HA   1 1 
       14  72582 2 2 164 ALA HB1  H 19.007  22.131 32.106 1.00 . B B . 332 ALA HB1  1 1 
       14  72583 2 2 164 ALA HB2  H 17.379  21.993 32.770 1.00 . B B . 332 ALA HB2  1 1 
       14  72584 2 2 164 ALA HB3  H 18.044  23.581 32.389 1.00 . B B . 332 ALA HB3  1 1 
       14  72585 2 2 164 ALA N    N 18.459  22.819 29.699 1.00 . B B . 332 ALA N    1 1 
       14  72586 2 2 164 ALA O    O 15.081  22.885 30.621 1.00 . B B . 332 ALA O    1 1 
       14  72587 2 2 165 THR C    C 14.419  25.178 29.111 1.00 . B B . 333 THR C    1 1 
       14  72588 2 2 165 THR CA   C 15.375  25.603 30.222 1.00 . B B . 333 THR CA   1 1 
       14  72589 2 2 165 THR CB   C 15.941  26.989 29.908 1.00 . B B . 333 THR CB   1 1 
       14  72590 2 2 165 THR CG2  C 16.738  27.502 31.108 1.00 . B B . 333 THR CG2  1 1 
       14  72591 2 2 165 THR H    H 17.391  24.953 30.306 1.00 . B B . 333 THR H    1 1 
       14  72592 2 2 165 THR HA   H 14.833  25.650 31.154 1.00 . B B . 333 THR HA   1 1 
       14  72593 2 2 165 THR HB   H 15.130  27.670 29.702 1.00 . B B . 333 THR HB   1 1 
       14  72594 2 2 165 THR HG1  H 17.332  26.120 28.864 1.00 . B B . 333 THR HG1  1 1 
       14  72595 2 2 165 THR HG21 H 16.077  27.625 31.953 1.00 . B B . 333 THR HG21 1 1 
       14  72596 2 2 165 THR HG22 H 17.187  28.452 30.863 1.00 . B B . 333 THR HG22 1 1 
       14  72597 2 2 165 THR HG23 H 17.512  26.791 31.357 1.00 . B B . 333 THR HG23 1 1 
       14  72598 2 2 165 THR N    N 16.463  24.642 30.357 1.00 . B B . 333 THR N    1 1 
       14  72599 2 2 165 THR O    O 13.199  25.236 29.275 1.00 . B B . 333 THR O    1 1 
       14  72600 2 2 165 THR OG1  O 16.790  26.907 28.772 1.00 . B B . 333 THR OG1  1 1 
       14  72601 2 2 166 THR C    C 13.369  23.069 27.215 1.00 . B B . 334 THR C    1 1 
       14  72602 2 2 166 THR CA   C 14.166  24.318 26.855 1.00 . B B . 334 THR CA   1 1 
       14  72603 2 2 166 THR CB   C 15.061  24.023 25.650 1.00 . B B . 334 THR CB   1 1 
       14  72604 2 2 166 THR CG2  C 15.672  25.328 25.134 1.00 . B B . 334 THR CG2  1 1 
       14  72605 2 2 166 THR H    H 15.957  24.727 27.913 1.00 . B B . 334 THR H    1 1 
       14  72606 2 2 166 THR HA   H 13.480  25.109 26.595 1.00 . B B . 334 THR HA   1 1 
       14  72607 2 2 166 THR HB   H 14.473  23.573 24.864 1.00 . B B . 334 THR HB   1 1 
       14  72608 2 2 166 THR HG1  H 15.797  22.236 25.871 1.00 . B B . 334 THR HG1  1 1 
       14  72609 2 2 166 THR HG21 H 15.810  26.011 25.960 1.00 . B B . 334 THR HG21 1 1 
       14  72610 2 2 166 THR HG22 H 15.011  25.772 24.405 1.00 . B B . 334 THR HG22 1 1 
       14  72611 2 2 166 THR HG23 H 16.629  25.122 24.677 1.00 . B B . 334 THR HG23 1 1 
       14  72612 2 2 166 THR N    N 14.979  24.751 27.986 1.00 . B B . 334 THR N    1 1 
       14  72613 2 2 166 THR O    O 12.161  23.002 26.983 1.00 . B B . 334 THR O    1 1 
       14  72614 2 2 166 THR OG1  O 16.099  23.134 26.038 1.00 . B B . 334 THR OG1  1 1 
       14  72615 2 2 167 LEU C    C 12.268  21.110 29.162 1.00 . B B . 335 LEU C    1 1 
       14  72616 2 2 167 LEU CA   C 13.397  20.836 28.173 1.00 . B B . 335 LEU CA   1 1 
       14  72617 2 2 167 LEU CB   C 14.415  19.888 28.809 1.00 . B B . 335 LEU CB   1 1 
       14  72618 2 2 167 LEU CD1  C 16.521  18.606 28.411 1.00 . B B . 335 LEU CD1  1 1 
       14  72619 2 2 167 LEU CD2  C 14.681  18.541 26.723 1.00 . B B . 335 LEU CD2  1 1 
       14  72620 2 2 167 LEU CG   C 15.408  19.417 27.746 1.00 . B B . 335 LEU CG   1 1 
       14  72621 2 2 167 LEU H    H 15.013  22.190 27.945 1.00 . B B . 335 LEU H    1 1 
       14  72622 2 2 167 LEU HA   H 12.985  20.366 27.293 1.00 . B B . 335 LEU HA   1 1 
       14  72623 2 2 167 LEU HB2  H 14.946  20.405 29.595 1.00 . B B . 335 LEU HB2  1 1 
       14  72624 2 2 167 LEU HB3  H 13.900  19.033 29.222 1.00 . B B . 335 LEU HB3  1 1 
       14  72625 2 2 167 LEU HD11 H 17.183  18.214 27.651 1.00 . B B . 335 LEU HD11 1 1 
       14  72626 2 2 167 LEU HD12 H 16.088  17.787 28.966 1.00 . B B . 335 LEU HD12 1 1 
       14  72627 2 2 167 LEU HD13 H 17.078  19.241 29.082 1.00 . B B . 335 LEU HD13 1 1 
       14  72628 2 2 167 LEU HD21 H 15.351  17.773 26.367 1.00 . B B . 335 LEU HD21 1 1 
       14  72629 2 2 167 LEU HD22 H 14.358  19.150 25.893 1.00 . B B . 335 LEU HD22 1 1 
       14  72630 2 2 167 LEU HD23 H 13.820  18.081 27.189 1.00 . B B . 335 LEU HD23 1 1 
       14  72631 2 2 167 LEU HG   H 15.836  20.275 27.249 1.00 . B B . 335 LEU HG   1 1 
       14  72632 2 2 167 LEU N    N 14.053  22.080 27.785 1.00 . B B . 335 LEU N    1 1 
       14  72633 2 2 167 LEU O    O 11.253  20.415 29.170 1.00 . B B . 335 LEU O    1 1 
       14  72634 2 2 168 ALA C    C 10.180  23.003 30.299 1.00 . B B . 336 ALA C    1 1 
       14  72635 2 2 168 ALA CA   C 11.442  22.489 30.982 1.00 . B B . 336 ALA CA   1 1 
       14  72636 2 2 168 ALA CB   C 11.989  23.565 31.923 1.00 . B B . 336 ALA CB   1 1 
       14  72637 2 2 168 ALA H    H 13.281  22.651 29.942 1.00 . B B . 336 ALA H    1 1 
       14  72638 2 2 168 ALA HA   H 11.194  21.613 31.564 1.00 . B B . 336 ALA HA   1 1 
       14  72639 2 2 168 ALA HB1  H 13.014  23.337 32.172 1.00 . B B . 336 ALA HB1  1 1 
       14  72640 2 2 168 ALA HB2  H 11.396  23.591 32.825 1.00 . B B . 336 ALA HB2  1 1 
       14  72641 2 2 168 ALA HB3  H 11.943  24.527 31.434 1.00 . B B . 336 ALA HB3  1 1 
       14  72642 2 2 168 ALA N    N 12.452  22.131 29.994 1.00 . B B . 336 ALA N    1 1 
       14  72643 2 2 168 ALA O    O  9.244  23.455 30.959 1.00 . B B . 336 ALA O    1 1 
       14  72644 2 2 169 GLU C    C  8.127  22.212 27.801 1.00 . B B . 337 GLU C    1 1 
       14  72645 2 2 169 GLU CA   C  9.005  23.391 28.209 1.00 . B B . 337 GLU CA   1 1 
       14  72646 2 2 169 GLU CB   C  9.472  24.138 26.958 1.00 . B B . 337 GLU CB   1 1 
       14  72647 2 2 169 GLU CD   C  9.500  26.575 27.527 1.00 . B B . 337 GLU CD   1 1 
       14  72648 2 2 169 GLU CG   C 10.353  25.322 27.369 1.00 . B B . 337 GLU CG   1 1 
       14  72649 2 2 169 GLU H    H 10.934  22.559 28.498 1.00 . B B . 337 GLU H    1 1 
       14  72650 2 2 169 GLU HA   H  8.427  24.065 28.821 1.00 . B B . 337 GLU HA   1 1 
       14  72651 2 2 169 GLU HB2  H 10.039  23.468 26.327 1.00 . B B . 337 GLU HB2  1 1 
       14  72652 2 2 169 GLU HB3  H  8.614  24.504 26.415 1.00 . B B . 337 GLU HB3  1 1 
       14  72653 2 2 169 GLU HG2  H 10.840  25.096 28.306 1.00 . B B . 337 GLU HG2  1 1 
       14  72654 2 2 169 GLU HG3  H 11.101  25.491 26.607 1.00 . B B . 337 GLU HG3  1 1 
       14  72655 2 2 169 GLU N    N 10.159  22.929 28.972 1.00 . B B . 337 GLU N    1 1 
       14  72656 2 2 169 GLU O    O  6.899  22.301 27.830 1.00 . B B . 337 GLU O    1 1 
       14  72657 2 2 169 GLU OE1  O  8.603  26.557 28.353 1.00 . B B . 337 GLU OE1  1 1 
       14  72658 2 2 169 GLU OE2  O  9.759  27.536 26.822 1.00 . B B . 337 GLU OE2  1 1 
       14  72659 2 2 170 LEU C    C  8.128  18.834 28.075 1.00 . B B . 338 LEU C    1 1 
       14  72660 2 2 170 LEU CA   C  8.031  19.919 27.008 1.00 . B B . 338 LEU CA   1 1 
       14  72661 2 2 170 LEU CB   C  8.592  19.390 25.688 1.00 . B B . 338 LEU CB   1 1 
       14  72662 2 2 170 LEU CD1  C  9.756  20.035 23.572 1.00 . B B . 338 LEU CD1  1 1 
       14  72663 2 2 170 LEU CD2  C  7.828  21.391 24.401 1.00 . B B . 338 LEU CD2  1 1 
       14  72664 2 2 170 LEU CG   C  9.048  20.565 24.820 1.00 . B B . 338 LEU CG   1 1 
       14  72665 2 2 170 LEU H    H  9.744  21.098 27.417 1.00 . B B . 338 LEU H    1 1 
       14  72666 2 2 170 LEU HA   H  6.992  20.179 26.868 1.00 . B B . 338 LEU HA   1 1 
       14  72667 2 2 170 LEU HB2  H  9.433  18.742 25.888 1.00 . B B . 338 LEU HB2  1 1 
       14  72668 2 2 170 LEU HB3  H  7.826  18.836 25.166 1.00 . B B . 338 LEU HB3  1 1 
       14  72669 2 2 170 LEU HD11 H  9.475  20.632 22.718 1.00 . B B . 338 LEU HD11 1 1 
       14  72670 2 2 170 LEU HD12 H  9.468  19.008 23.405 1.00 . B B . 338 LEU HD12 1 1 
       14  72671 2 2 170 LEU HD13 H 10.825  20.091 23.715 1.00 . B B . 338 LEU HD13 1 1 
       14  72672 2 2 170 LEU HD21 H  7.842  22.341 24.915 1.00 . B B . 338 LEU HD21 1 1 
       14  72673 2 2 170 LEU HD22 H  6.927  20.856 24.657 1.00 . B B . 338 LEU HD22 1 1 
       14  72674 2 2 170 LEU HD23 H  7.858  21.559 23.334 1.00 . B B . 338 LEU HD23 1 1 
       14  72675 2 2 170 LEU HG   H  9.729  21.185 25.385 1.00 . B B . 338 LEU HG   1 1 
       14  72676 2 2 170 LEU N    N  8.764  21.110 27.420 1.00 . B B . 338 LEU N    1 1 
       14  72677 2 2 170 LEU O    O  9.107  18.765 28.820 1.00 . B B . 338 LEU O    1 1 
       14  72678 2 2 171 PRO C    C  8.065  15.758 28.798 1.00 . B B . 339 PRO C    1 1 
       14  72679 2 2 171 PRO CA   C  7.095  16.883 29.152 1.00 . B B . 339 PRO CA   1 1 
       14  72680 2 2 171 PRO CB   C  5.648  16.393 29.094 1.00 . B B . 339 PRO CB   1 1 
       14  72681 2 2 171 PRO CD   C  5.935  18.011 27.307 1.00 . B B . 339 PRO CD   1 1 
       14  72682 2 2 171 PRO CG   C  5.157  16.764 27.732 1.00 . B B . 339 PRO CG   1 1 
       14  72683 2 2 171 PRO HA   H  7.308  17.258 30.140 1.00 . B B . 339 PRO HA   1 1 
       14  72684 2 2 171 PRO HB2  H  5.610  15.322 29.229 1.00 . B B . 339 PRO HB2  1 1 
       14  72685 2 2 171 PRO HB3  H  5.053  16.888 29.846 1.00 . B B . 339 PRO HB3  1 1 
       14  72686 2 2 171 PRO HD2  H  6.207  17.946 26.261 1.00 . B B . 339 PRO HD2  1 1 
       14  72687 2 2 171 PRO HD3  H  5.358  18.901 27.497 1.00 . B B . 339 PRO HD3  1 1 
       14  72688 2 2 171 PRO HG2  H  5.344  15.954 27.041 1.00 . B B . 339 PRO HG2  1 1 
       14  72689 2 2 171 PRO HG3  H  4.104  16.988 27.765 1.00 . B B . 339 PRO HG3  1 1 
       14  72690 2 2 171 PRO N    N  7.135  17.993 28.157 1.00 . B B . 339 PRO N    1 1 
       14  72691 2 2 171 PRO O    O  8.182  15.369 27.635 1.00 . B B . 339 PRO O    1 1 
       14  72692 2 2 172 GLN C    C  8.997  12.892 29.142 1.00 . B B . 340 GLN C    1 1 
       14  72693 2 2 172 GLN CA   C  9.714  14.161 29.589 1.00 . B B . 340 GLN CA   1 1 
       14  72694 2 2 172 GLN CB   C 10.491  13.884 30.878 1.00 . B B . 340 GLN CB   1 1 
       14  72695 2 2 172 GLN CD   C 11.149  11.478 30.697 1.00 . B B . 340 GLN CD   1 1 
       14  72696 2 2 172 GLN CG   C 11.638  12.917 30.584 1.00 . B B . 340 GLN CG   1 1 
       14  72697 2 2 172 GLN H    H  8.624  15.591 30.712 1.00 . B B . 340 GLN H    1 1 
       14  72698 2 2 172 GLN HA   H 10.411  14.460 28.821 1.00 . B B . 340 GLN HA   1 1 
       14  72699 2 2 172 GLN HB2  H 10.889  14.811 31.264 1.00 . B B . 340 GLN HB2  1 1 
       14  72700 2 2 172 GLN HB3  H  9.829  13.444 31.609 1.00 . B B . 340 GLN HB3  1 1 
       14  72701 2 2 172 GLN HE21 H 12.550  10.752 29.492 1.00 . B B . 340 GLN HE21 1 1 
       14  72702 2 2 172 GLN HE22 H 11.463   9.606 30.114 1.00 . B B . 340 GLN HE22 1 1 
       14  72703 2 2 172 GLN HG2  H 12.009  13.092 29.585 1.00 . B B . 340 GLN HG2  1 1 
       14  72704 2 2 172 GLN HG3  H 12.436  13.079 31.296 1.00 . B B . 340 GLN HG3  1 1 
       14  72705 2 2 172 GLN N    N  8.758  15.241 29.806 1.00 . B B . 340 GLN N    1 1 
       14  72706 2 2 172 GLN NE2  N 11.772  10.533 30.046 1.00 . B B . 340 GLN NE2  1 1 
       14  72707 2 2 172 GLN O    O  9.630  11.873 28.868 1.00 . B B . 340 GLN O    1 1 
       14  72708 2 2 172 GLN OE1  O 10.172  11.206 31.396 1.00 . B B . 340 GLN OE1  1 1 
       14  72709 2 2 173 ASP C    C  6.997  11.593 27.150 1.00 . B B . 341 ASP C    1 1 
       14  72710 2 2 173 ASP CA   C  6.876  11.810 28.655 1.00 . B B . 341 ASP CA   1 1 
       14  72711 2 2 173 ASP CB   C  5.409  12.029 29.027 1.00 . B B . 341 ASP CB   1 1 
       14  72712 2 2 173 ASP CG   C  5.245  12.002 30.542 1.00 . B B . 341 ASP CG   1 1 
       14  72713 2 2 173 ASP H    H  7.220  13.800 29.302 1.00 . B B . 341 ASP H    1 1 
       14  72714 2 2 173 ASP HA   H  7.239  10.933 29.166 1.00 . B B . 341 ASP HA   1 1 
       14  72715 2 2 173 ASP HB2  H  5.081  12.986 28.647 1.00 . B B . 341 ASP HB2  1 1 
       14  72716 2 2 173 ASP HB3  H  4.808  11.245 28.589 1.00 . B B . 341 ASP HB3  1 1 
       14  72717 2 2 173 ASP N    N  7.671  12.962 29.070 1.00 . B B . 341 ASP N    1 1 
       14  72718 2 2 173 ASP O    O  7.078  10.457 26.682 1.00 . B B . 341 ASP O    1 1 
       14  72719 2 2 173 ASP OD1  O  5.351  13.055 31.149 1.00 . B B . 341 ASP OD1  1 1 
       14  72720 2 2 173 ASP OD2  O  5.016  10.928 31.076 1.00 . B B . 341 ASP OD2  1 1 
       14  72721 2 2 174 ARG C    C  8.581  12.510 24.525 1.00 . B B . 342 ARG C    1 1 
       14  72722 2 2 174 ARG CA   C  7.117  12.605 24.946 1.00 . B B . 342 ARG CA   1 1 
       14  72723 2 2 174 ARG CB   C  6.476  13.835 24.301 1.00 . B B . 342 ARG CB   1 1 
       14  72724 2 2 174 ARG CD   C  7.729  15.775 23.345 1.00 . B B . 342 ARG CD   1 1 
       14  72725 2 2 174 ARG CG   C  7.302  15.077 24.639 1.00 . B B . 342 ARG CG   1 1 
       14  72726 2 2 174 ARG CZ   C 10.035  15.438 22.664 1.00 . B B . 342 ARG CZ   1 1 
       14  72727 2 2 174 ARG H    H  6.939  13.568 26.826 1.00 . B B . 342 ARG H    1 1 
       14  72728 2 2 174 ARG HA   H  6.597  11.722 24.605 1.00 . B B . 342 ARG HA   1 1 
       14  72729 2 2 174 ARG HB2  H  6.443  13.703 23.229 1.00 . B B . 342 ARG HB2  1 1 
       14  72730 2 2 174 ARG HB3  H  5.471  13.959 24.680 1.00 . B B . 342 ARG HB3  1 1 
       14  72731 2 2 174 ARG HD2  H  6.877  15.858 22.687 1.00 . B B . 342 ARG HD2  1 1 
       14  72732 2 2 174 ARG HD3  H  8.096  16.764 23.579 1.00 . B B . 342 ARG HD3  1 1 
       14  72733 2 2 174 ARG HE   H  8.550  14.163 22.242 1.00 . B B . 342 ARG HE   1 1 
       14  72734 2 2 174 ARG HG2  H  6.706  15.754 25.235 1.00 . B B . 342 ARG HG2  1 1 
       14  72735 2 2 174 ARG HG3  H  8.180  14.787 25.195 1.00 . B B . 342 ARG HG3  1 1 
       14  72736 2 2 174 ARG HH11 H 10.716  13.873 21.619 1.00 . B B . 342 ARG HH11 1 1 
       14  72737 2 2 174 ARG HH12 H 11.902  15.058 22.051 1.00 . B B . 342 ARG HH12 1 1 
       14  72738 2 2 174 ARG HH21 H  9.643  17.102 23.706 1.00 . B B . 342 ARG HH21 1 1 
       14  72739 2 2 174 ARG HH22 H 11.295  16.887 23.234 1.00 . B B . 342 ARG HH22 1 1 
       14  72740 2 2 174 ARG N    N  7.007  12.689 26.398 1.00 . B B . 342 ARG N    1 1 
       14  72741 2 2 174 ARG NE   N  8.776  15.008 22.682 1.00 . B B . 342 ARG NE   1 1 
       14  72742 2 2 174 ARG NH1  N 10.956  14.734 22.065 1.00 . B B . 342 ARG NH1  1 1 
       14  72743 2 2 174 ARG NH2  N 10.349  16.563 23.246 1.00 . B B . 342 ARG NH2  1 1 
       14  72744 2 2 174 ARG O    O  8.889  12.111 23.403 1.00 . B B . 342 ARG O    1 1 
       14  72745 2 2 175 LEU C    C 11.407  11.395 25.168 1.00 . B B . 343 LEU C    1 1 
       14  72746 2 2 175 LEU CA   C 10.905  12.835 25.148 1.00 . B B . 343 LEU CA   1 1 
       14  72747 2 2 175 LEU CB   C 11.672  13.660 26.183 1.00 . B B . 343 LEU CB   1 1 
       14  72748 2 2 175 LEU CD1  C 11.638  16.148 26.405 1.00 . B B . 343 LEU CD1  1 1 
       14  72749 2 2 175 LEU CD2  C 13.657  15.004 25.480 1.00 . B B . 343 LEU CD2  1 1 
       14  72750 2 2 175 LEU CG   C 12.128  14.977 25.553 1.00 . B B . 343 LEU CG   1 1 
       14  72751 2 2 175 LEU H    H  9.170  13.192 26.314 1.00 . B B . 343 LEU H    1 1 
       14  72752 2 2 175 LEU HA   H 11.081  13.255 24.169 1.00 . B B . 343 LEU HA   1 1 
       14  72753 2 2 175 LEU HB2  H 11.028  13.867 27.026 1.00 . B B . 343 LEU HB2  1 1 
       14  72754 2 2 175 LEU HB3  H 12.536  13.106 26.517 1.00 . B B . 343 LEU HB3  1 1 
       14  72755 2 2 175 LEU HD11 H 10.557  16.156 26.420 1.00 . B B . 343 LEU HD11 1 1 
       14  72756 2 2 175 LEU HD12 H 11.999  17.075 25.984 1.00 . B B . 343 LEU HD12 1 1 
       14  72757 2 2 175 LEU HD13 H 12.011  16.041 27.413 1.00 . B B . 343 LEU HD13 1 1 
       14  72758 2 2 175 LEU HD21 H 14.063  15.071 26.480 1.00 . B B . 343 LEU HD21 1 1 
       14  72759 2 2 175 LEU HD22 H 13.974  15.860 24.904 1.00 . B B . 343 LEU HD22 1 1 
       14  72760 2 2 175 LEU HD23 H 14.011  14.100 25.009 1.00 . B B . 343 LEU HD23 1 1 
       14  72761 2 2 175 LEU HG   H 11.717  15.059 24.557 1.00 . B B . 343 LEU HG   1 1 
       14  72762 2 2 175 LEU N    N  9.476  12.882 25.434 1.00 . B B . 343 LEU N    1 1 
       14  72763 2 2 175 LEU O    O 11.632  10.820 26.233 1.00 . B B . 343 LEU O    1 1 
       14  72764 2 2 176 VAL C    C 13.389   9.389 23.137 1.00 . B B . 344 VAL C    1 1 
       14  72765 2 2 176 VAL CA   C 12.055   9.442 23.879 1.00 . B B . 344 VAL CA   1 1 
       14  72766 2 2 176 VAL CB   C 11.025   8.589 23.138 1.00 . B B . 344 VAL CB   1 1 
       14  72767 2 2 176 VAL CG1  C  9.736   8.516 23.961 1.00 . B B . 344 VAL CG1  1 1 
       14  72768 2 2 176 VAL CG2  C 10.723   9.220 21.777 1.00 . B B . 344 VAL CG2  1 1 
       14  72769 2 2 176 VAL H    H 11.385  11.322 23.167 1.00 . B B . 344 VAL H    1 1 
       14  72770 2 2 176 VAL HA   H 12.190   9.042 24.872 1.00 . B B . 344 VAL HA   1 1 
       14  72771 2 2 176 VAL HB   H 11.418   7.593 22.997 1.00 . B B . 344 VAL HB   1 1 
       14  72772 2 2 176 VAL HG11 H  9.286   9.496 24.011 1.00 . B B . 344 VAL HG11 1 1 
       14  72773 2 2 176 VAL HG12 H  9.966   8.173 24.959 1.00 . B B . 344 VAL HG12 1 1 
       14  72774 2 2 176 VAL HG13 H  9.049   7.828 23.492 1.00 . B B . 344 VAL HG13 1 1 
       14  72775 2 2 176 VAL HG21 H 10.578   8.441 21.043 1.00 . B B . 344 VAL HG21 1 1 
       14  72776 2 2 176 VAL HG22 H 11.552   9.844 21.480 1.00 . B B . 344 VAL HG22 1 1 
       14  72777 2 2 176 VAL HG23 H  9.829   9.818 21.848 1.00 . B B . 344 VAL HG23 1 1 
       14  72778 2 2 176 VAL N    N 11.580  10.817 23.983 1.00 . B B . 344 VAL N    1 1 
       14  72779 2 2 176 VAL O    O 13.805   8.332 22.666 1.00 . B B . 344 VAL O    1 1 
       14  72780 2 2 177 GLY C    C 15.761  12.055 22.133 1.00 . B B . 345 GLY C    1 1 
       14  72781 2 2 177 GLY CA   C 15.336  10.607 22.353 1.00 . B B . 345 GLY CA   1 1 
       14  72782 2 2 177 GLY H    H 13.672  11.349 23.434 1.00 . B B . 345 GLY H    1 1 
       14  72783 2 2 177 GLY HA2  H 16.084  10.104 22.948 1.00 . B B . 345 GLY HA2  1 1 
       14  72784 2 2 177 GLY HA3  H 15.255  10.116 21.395 1.00 . B B . 345 GLY HA3  1 1 
       14  72785 2 2 177 GLY N    N 14.052  10.537 23.039 1.00 . B B . 345 GLY N    1 1 
       14  72786 2 2 177 GLY O    O 14.921  12.952 22.047 1.00 . B B . 345 GLY O    1 1 
       14  72787 2 2 178 VAL C    C 18.755  13.596 20.851 1.00 . B B . 346 VAL C    1 1 
       14  72788 2 2 178 VAL CA   C 17.593  13.622 21.838 1.00 . B B . 346 VAL CA   1 1 
       14  72789 2 2 178 VAL CB   C 18.064  14.211 23.169 1.00 . B B . 346 VAL CB   1 1 
       14  72790 2 2 178 VAL CG1  C 18.293  15.715 23.008 1.00 . B B . 346 VAL CG1  1 1 
       14  72791 2 2 178 VAL CG2  C 16.996  13.970 24.239 1.00 . B B . 346 VAL CG2  1 1 
       14  72792 2 2 178 VAL H    H 17.690  11.524 22.123 1.00 . B B . 346 VAL H    1 1 
       14  72793 2 2 178 VAL HA   H 16.808  14.247 21.439 1.00 . B B . 346 VAL HA   1 1 
       14  72794 2 2 178 VAL HB   H 18.988  13.737 23.465 1.00 . B B . 346 VAL HB   1 1 
       14  72795 2 2 178 VAL HG11 H 19.284  15.967 23.357 1.00 . B B . 346 VAL HG11 1 1 
       14  72796 2 2 178 VAL HG12 H 17.560  16.255 23.588 1.00 . B B . 346 VAL HG12 1 1 
       14  72797 2 2 178 VAL HG13 H 18.199  15.985 21.967 1.00 . B B . 346 VAL HG13 1 1 
       14  72798 2 2 178 VAL HG21 H 17.155  14.647 25.064 1.00 . B B . 346 VAL HG21 1 1 
       14  72799 2 2 178 VAL HG22 H 17.063  12.952 24.590 1.00 . B B . 346 VAL HG22 1 1 
       14  72800 2 2 178 VAL HG23 H 16.017  14.143 23.814 1.00 . B B . 346 VAL HG23 1 1 
       14  72801 2 2 178 VAL N    N 17.068  12.278 22.047 1.00 . B B . 346 VAL N    1 1 
       14  72802 2 2 178 VAL O    O 19.482  12.606 20.759 1.00 . B B . 346 VAL O    1 1 
       14  72803 2 2 179 VAL C    C 20.332  16.239 18.839 1.00 . B B . 347 VAL C    1 1 
       14  72804 2 2 179 VAL CA   C 20.004  14.781 19.137 1.00 . B B . 347 VAL CA   1 1 
       14  72805 2 2 179 VAL CB   C 19.598  14.073 17.845 1.00 . B B . 347 VAL CB   1 1 
       14  72806 2 2 179 VAL CG1  C 18.327  14.712 17.287 1.00 . B B . 347 VAL CG1  1 1 
       14  72807 2 2 179 VAL CG2  C 20.725  14.203 16.818 1.00 . B B . 347 VAL CG2  1 1 
       14  72808 2 2 179 VAL H    H 18.316  15.448 20.233 1.00 . B B . 347 VAL H    1 1 
       14  72809 2 2 179 VAL HA   H 20.883  14.299 19.539 1.00 . B B . 347 VAL HA   1 1 
       14  72810 2 2 179 VAL HB   H 19.415  13.028 18.050 1.00 . B B . 347 VAL HB   1 1 
       14  72811 2 2 179 VAL HG11 H 18.026  14.197 16.388 1.00 . B B . 347 VAL HG11 1 1 
       14  72812 2 2 179 VAL HG12 H 18.515  15.751 17.061 1.00 . B B . 347 VAL HG12 1 1 
       14  72813 2 2 179 VAL HG13 H 17.537  14.643 18.021 1.00 . B B . 347 VAL HG13 1 1 
       14  72814 2 2 179 VAL HG21 H 20.903  13.245 16.354 1.00 . B B . 347 VAL HG21 1 1 
       14  72815 2 2 179 VAL HG22 H 21.626  14.537 17.310 1.00 . B B . 347 VAL HG22 1 1 
       14  72816 2 2 179 VAL HG23 H 20.443  14.922 16.062 1.00 . B B . 347 VAL HG23 1 1 
       14  72817 2 2 179 VAL N    N 18.926  14.690 20.116 1.00 . B B . 347 VAL N    1 1 
       14  72818 2 2 179 VAL O    O 19.458  17.018 18.455 1.00 . B B . 347 VAL O    1 1 
       14  72819 2 2 180 VAL C    C 23.184  17.999 17.767 1.00 . B B . 348 VAL C    1 1 
       14  72820 2 2 180 VAL CA   C 22.031  17.976 18.765 1.00 . B B . 348 VAL CA   1 1 
       14  72821 2 2 180 VAL CB   C 22.471  18.634 20.074 1.00 . B B . 348 VAL CB   1 1 
       14  72822 2 2 180 VAL CG1  C 21.325  18.580 21.084 1.00 . B B . 348 VAL CG1  1 1 
       14  72823 2 2 180 VAL CG2  C 23.680  17.884 20.639 1.00 . B B . 348 VAL CG2  1 1 
       14  72824 2 2 180 VAL H    H 22.252  15.944 19.327 1.00 . B B . 348 VAL H    1 1 
       14  72825 2 2 180 VAL HA   H 21.203  18.535 18.356 1.00 . B B . 348 VAL HA   1 1 
       14  72826 2 2 180 VAL HB   H 22.738  19.664 19.886 1.00 . B B . 348 VAL HB   1 1 
       14  72827 2 2 180 VAL HG11 H 21.203  19.550 21.543 1.00 . B B . 348 VAL HG11 1 1 
       14  72828 2 2 180 VAL HG12 H 21.549  17.848 21.846 1.00 . B B . 348 VAL HG12 1 1 
       14  72829 2 2 180 VAL HG13 H 20.411  18.304 20.578 1.00 . B B . 348 VAL HG13 1 1 
       14  72830 2 2 180 VAL HG21 H 23.957  18.311 21.591 1.00 . B B . 348 VAL HG21 1 1 
       14  72831 2 2 180 VAL HG22 H 24.511  17.971 19.951 1.00 . B B . 348 VAL HG22 1 1 
       14  72832 2 2 180 VAL HG23 H 23.429  16.843 20.769 1.00 . B B . 348 VAL HG23 1 1 
       14  72833 2 2 180 VAL N    N 21.599  16.605 19.018 1.00 . B B . 348 VAL N    1 1 
       14  72834 2 2 180 VAL O    O 23.851  16.988 17.549 1.00 . B B . 348 VAL O    1 1 
       14  72835 2 2 181 ARG C    C 25.818  19.568 16.897 1.00 . B B . 349 ARG C    1 1 
       14  72836 2 2 181 ARG CA   C 24.492  19.305 16.191 1.00 . B B . 349 ARG CA   1 1 
       14  72837 2 2 181 ARG CB   C 24.181  20.462 15.238 1.00 . B B . 349 ARG CB   1 1 
       14  72838 2 2 181 ARG CD   C 25.055  21.729 13.271 1.00 . B B . 349 ARG CD   1 1 
       14  72839 2 2 181 ARG CG   C 25.435  20.810 14.432 1.00 . B B . 349 ARG CG   1 1 
       14  72840 2 2 181 ARG CZ   C 23.962  21.027 11.218 1.00 . B B . 349 ARG CZ   1 1 
       14  72841 2 2 181 ARG H    H 22.850  19.935 17.378 1.00 . B B . 349 ARG H    1 1 
       14  72842 2 2 181 ARG HA   H 24.572  18.393 15.621 1.00 . B B . 349 ARG HA   1 1 
       14  72843 2 2 181 ARG HB2  H 23.388  20.169 14.563 1.00 . B B . 349 ARG HB2  1 1 
       14  72844 2 2 181 ARG HB3  H 23.868  21.325 15.808 1.00 . B B . 349 ARG HB3  1 1 
       14  72845 2 2 181 ARG HD2  H 24.081  22.157 13.456 1.00 . B B . 349 ARG HD2  1 1 
       14  72846 2 2 181 ARG HD3  H 25.783  22.525 13.193 1.00 . B B . 349 ARG HD3  1 1 
       14  72847 2 2 181 ARG HE   H 25.790  20.426 11.770 1.00 . B B . 349 ARG HE   1 1 
       14  72848 2 2 181 ARG HG2  H 26.145  21.312 15.073 1.00 . B B . 349 ARG HG2  1 1 
       14  72849 2 2 181 ARG HG3  H 25.876  19.905 14.044 1.00 . B B . 349 ARG HG3  1 1 
       14  72850 2 2 181 ARG HH11 H 24.746  19.787  9.857 1.00 . B B . 349 ARG HH11 1 1 
       14  72851 2 2 181 ARG HH12 H 23.158  20.382  9.503 1.00 . B B . 349 ARG HH12 1 1 
       14  72852 2 2 181 ARG HH21 H 22.937  22.280 12.397 1.00 . B B . 349 ARG HH21 1 1 
       14  72853 2 2 181 ARG HH22 H 22.135  21.794 10.941 1.00 . B B . 349 ARG HH22 1 1 
       14  72854 2 2 181 ARG N    N 23.415  19.161 17.165 1.00 . B B . 349 ARG N    1 1 
       14  72855 2 2 181 ARG NE   N 25.020  20.978 12.022 1.00 . B B . 349 ARG NE   1 1 
       14  72856 2 2 181 ARG NH1  N 23.955  20.346 10.106 1.00 . B B . 349 ARG NH1  1 1 
       14  72857 2 2 181 ARG NH2  N 22.930  21.757 11.544 1.00 . B B . 349 ARG NH2  1 1 
       14  72858 2 2 181 ARG O    O 26.862  19.058 16.487 1.00 . B B . 349 ARG O    1 1 
       14  72859 2 2 182 ASP C    C 26.727  20.539 20.212 1.00 . B B . 350 ASP C    1 1 
       14  72860 2 2 182 ASP CA   C 26.976  20.688 18.715 1.00 . B B . 350 ASP CA   1 1 
       14  72861 2 2 182 ASP CB   C 27.417  22.121 18.409 1.00 . B B . 350 ASP CB   1 1 
       14  72862 2 2 182 ASP CG   C 26.372  22.813 17.539 1.00 . B B . 350 ASP CG   1 1 
       14  72863 2 2 182 ASP H    H 24.913  20.745 18.240 1.00 . B B . 350 ASP H    1 1 
       14  72864 2 2 182 ASP HA   H 27.766  20.012 18.421 1.00 . B B . 350 ASP HA   1 1 
       14  72865 2 2 182 ASP HB2  H 27.531  22.666 19.334 1.00 . B B . 350 ASP HB2  1 1 
       14  72866 2 2 182 ASP HB3  H 28.361  22.103 17.885 1.00 . B B . 350 ASP HB3  1 1 
       14  72867 2 2 182 ASP N    N 25.772  20.365 17.959 1.00 . B B . 350 ASP N    1 1 
       14  72868 2 2 182 ASP O    O 27.217  19.602 20.842 1.00 . B B . 350 ASP O    1 1 
       14  72869 2 2 182 ASP OD1  O 25.276  23.033 18.029 1.00 . B B . 350 ASP OD1  1 1 
       14  72870 2 2 182 ASP OD2  O 26.683  23.113 16.398 1.00 . B B . 350 ASP OD2  1 1 
       14  72871 2 2 183 GLY C    C 26.898  21.094 23.017 1.00 . B B . 351 GLY C    1 1 
       14  72872 2 2 183 GLY CA   C 25.655  21.432 22.199 1.00 . B B . 351 GLY CA   1 1 
       14  72873 2 2 183 GLY H    H 25.601  22.194 20.223 1.00 . B B . 351 GLY H    1 1 
       14  72874 2 2 183 GLY HA2  H 25.277  22.399 22.506 1.00 . B B . 351 GLY HA2  1 1 
       14  72875 2 2 183 GLY HA3  H 24.900  20.682 22.380 1.00 . B B . 351 GLY HA3  1 1 
       14  72876 2 2 183 GLY N    N 25.963  21.470 20.774 1.00 . B B . 351 GLY N    1 1 
       14  72877 2 2 183 GLY O    O 27.597  20.126 22.728 1.00 . B B . 351 GLY O    1 1 
       14  72878 2 2 184 ALA C    C 28.215  20.334 25.605 1.00 . B B . 352 ALA C    1 1 
       14  72879 2 2 184 ALA CA   C 28.326  21.679 24.892 1.00 . B B . 352 ALA CA   1 1 
       14  72880 2 2 184 ALA CB   C 28.434  22.800 25.927 1.00 . B B . 352 ALA CB   1 1 
       14  72881 2 2 184 ALA H    H 26.570  22.660 24.222 1.00 . B B . 352 ALA H    1 1 
       14  72882 2 2 184 ALA HA   H 29.214  21.680 24.281 1.00 . B B . 352 ALA HA   1 1 
       14  72883 2 2 184 ALA HB1  H 28.620  22.373 26.901 1.00 . B B . 352 ALA HB1  1 1 
       14  72884 2 2 184 ALA HB2  H 27.512  23.361 25.951 1.00 . B B . 352 ALA HB2  1 1 
       14  72885 2 2 184 ALA HB3  H 29.249  23.457 25.660 1.00 . B B . 352 ALA HB3  1 1 
       14  72886 2 2 184 ALA N    N 27.163  21.901 24.038 1.00 . B B . 352 ALA N    1 1 
       14  72887 2 2 184 ALA O    O 27.120  19.885 25.940 1.00 . B B . 352 ALA O    1 1 
       14  72888 2 2 185 ALA C    C 29.548  18.588 28.014 1.00 . B B . 353 ALA C    1 1 
       14  72889 2 2 185 ALA CA   C 29.381  18.405 26.510 1.00 . B B . 353 ALA CA   1 1 
       14  72890 2 2 185 ALA CB   C 30.529  17.552 25.966 1.00 . B B . 353 ALA CB   1 1 
       14  72891 2 2 185 ALA H    H 30.203  20.105 25.546 1.00 . B B . 353 ALA H    1 1 
       14  72892 2 2 185 ALA HA   H 28.449  17.896 26.320 1.00 . B B . 353 ALA HA   1 1 
       14  72893 2 2 185 ALA HB1  H 31.281  17.432 26.731 1.00 . B B . 353 ALA HB1  1 1 
       14  72894 2 2 185 ALA HB2  H 30.965  18.040 25.106 1.00 . B B . 353 ALA HB2  1 1 
       14  72895 2 2 185 ALA HB3  H 30.152  16.581 25.676 1.00 . B B . 353 ALA HB3  1 1 
       14  72896 2 2 185 ALA N    N 29.361  19.698 25.835 1.00 . B B . 353 ALA N    1 1 
       14  72897 2 2 185 ALA O    O 29.282  17.675 28.794 1.00 . B B . 353 ALA O    1 1 
       14  72898 2 2 186 ASN C    C 29.031  20.895 30.375 1.00 . B B . 354 ASN C    1 1 
       14  72899 2 2 186 ASN CA   C 30.191  20.067 29.830 1.00 . B B . 354 ASN CA   1 1 
       14  72900 2 2 186 ASN CB   C 31.502  20.831 30.025 1.00 . B B . 354 ASN CB   1 1 
       14  72901 2 2 186 ASN CG   C 31.448  22.159 29.277 1.00 . B B . 354 ASN CG   1 1 
       14  72902 2 2 186 ASN H    H 30.188  20.466 27.748 1.00 . B B . 354 ASN H    1 1 
       14  72903 2 2 186 ASN HA   H 30.246  19.139 30.375 1.00 . B B . 354 ASN HA   1 1 
       14  72904 2 2 186 ASN HB2  H 31.654  21.019 31.078 1.00 . B B . 354 ASN HB2  1 1 
       14  72905 2 2 186 ASN HB3  H 32.321  20.239 29.645 1.00 . B B . 354 ASN HB3  1 1 
       14  72906 2 2 186 ASN HD21 H 33.219  21.911 28.413 1.00 . B B . 354 ASN HD21 1 1 
       14  72907 2 2 186 ASN HD22 H 32.416  23.356 28.023 1.00 . B B . 354 ASN HD22 1 1 
       14  72908 2 2 186 ASN N    N 29.992  19.775 28.414 1.00 . B B . 354 ASN N    1 1 
       14  72909 2 2 186 ASN ND2  N 32.444  22.504 28.507 1.00 . B B . 354 ASN ND2  1 1 
       14  72910 2 2 186 ASN O    O 29.015  21.260 31.550 1.00 . B B . 354 ASN O    1 1 
       14  72911 2 2 186 ASN OD1  O 30.474  22.902 29.397 1.00 . B B . 354 ASN OD1  1 1 
       14  72912 2 2 187 SER C    C 26.072  21.212 30.942 1.00 . B B . 355 SER C    1 1 
       14  72913 2 2 187 SER CA   C 26.905  21.975 29.917 1.00 . B B . 355 SER CA   1 1 
       14  72914 2 2 187 SER CB   C 26.042  22.300 28.696 1.00 . B B . 355 SER CB   1 1 
       14  72915 2 2 187 SER H    H 28.132  20.870 28.586 1.00 . B B . 355 SER H    1 1 
       14  72916 2 2 187 SER HA   H 27.245  22.898 30.359 1.00 . B B . 355 SER HA   1 1 
       14  72917 2 2 187 SER HB2  H 25.176  22.860 29.005 1.00 . B B . 355 SER HB2  1 1 
       14  72918 2 2 187 SER HB3  H 26.620  22.891 27.998 1.00 . B B . 355 SER HB3  1 1 
       14  72919 2 2 187 SER HG   H 26.193  20.928 27.325 1.00 . B B . 355 SER HG   1 1 
       14  72920 2 2 187 SER N    N 28.064  21.187 29.512 1.00 . B B . 355 SER N    1 1 
       14  72921 2 2 187 SER O    O 26.028  19.980 30.929 1.00 . B B . 355 SER O    1 1 
       14  72922 2 2 187 SER OG   O 25.624  21.089 28.082 1.00 . B B . 355 SER OG   1 1 
       14  72923 2 2 188 GLN C    C 23.549  20.405 32.224 1.00 . B B . 356 GLN C    1 1 
       14  72924 2 2 188 GLN CA   C 24.581  21.331 32.855 1.00 . B B . 356 GLN CA   1 1 
       14  72925 2 2 188 GLN CB   C 23.869  22.412 33.672 1.00 . B B . 356 GLN CB   1 1 
       14  72926 2 2 188 GLN CD   C 22.624  24.569 33.441 1.00 . B B . 356 GLN CD   1 1 
       14  72927 2 2 188 GLN CG   C 23.009  23.270 32.742 1.00 . B B . 356 GLN CG   1 1 
       14  72928 2 2 188 GLN H    H 25.483  22.927 31.790 1.00 . B B . 356 GLN H    1 1 
       14  72929 2 2 188 GLN HA   H 25.213  20.756 33.515 1.00 . B B . 356 GLN HA   1 1 
       14  72930 2 2 188 GLN HB2  H 23.241  21.944 34.415 1.00 . B B . 356 GLN HB2  1 1 
       14  72931 2 2 188 GLN HB3  H 24.601  23.037 34.159 1.00 . B B . 356 GLN HB3  1 1 
       14  72932 2 2 188 GLN HE21 H 22.140  25.503 31.757 1.00 . B B . 356 GLN HE21 1 1 
       14  72933 2 2 188 GLN HE22 H 21.954  26.421 33.174 1.00 . B B . 356 GLN HE22 1 1 
       14  72934 2 2 188 GLN HG2  H 23.568  23.497 31.846 1.00 . B B . 356 GLN HG2  1 1 
       14  72935 2 2 188 GLN HG3  H 22.115  22.727 32.479 1.00 . B B . 356 GLN HG3  1 1 
       14  72936 2 2 188 GLN N    N 25.412  21.950 31.827 1.00 . B B . 356 GLN N    1 1 
       14  72937 2 2 188 GLN NE2  N 22.205  25.581 32.732 1.00 . B B . 356 GLN NE2  1 1 
       14  72938 2 2 188 GLN O    O 23.251  19.335 32.756 1.00 . B B . 356 GLN O    1 1 
       14  72939 2 2 188 GLN OE1  O 22.705  24.664 34.666 1.00 . B B . 356 GLN OE1  1 1 
       14  72940 2 2 189 ALA C    C 22.573  18.646 30.033 1.00 . B B . 357 ALA C    1 1 
       14  72941 2 2 189 ALA CA   C 22.006  20.018 30.387 1.00 . B B . 357 ALA CA   1 1 
       14  72942 2 2 189 ALA CB   C 21.560  20.734 29.112 1.00 . B B . 357 ALA CB   1 1 
       14  72943 2 2 189 ALA H    H 23.282  21.681 30.705 1.00 . B B . 357 ALA H    1 1 
       14  72944 2 2 189 ALA HA   H 21.150  19.889 31.033 1.00 . B B . 357 ALA HA   1 1 
       14  72945 2 2 189 ALA HB1  H 21.529  20.027 28.296 1.00 . B B . 357 ALA HB1  1 1 
       14  72946 2 2 189 ALA HB2  H 22.260  21.523 28.877 1.00 . B B . 357 ALA HB2  1 1 
       14  72947 2 2 189 ALA HB3  H 20.577  21.155 29.261 1.00 . B B . 357 ALA HB3  1 1 
       14  72948 2 2 189 ALA N    N 23.006  20.821 31.084 1.00 . B B . 357 ALA N    1 1 
       14  72949 2 2 189 ALA O    O 21.905  17.627 30.205 1.00 . B B . 357 ALA O    1 1 
       14  72950 2 2 190 ALA C    C 24.489  16.419 30.350 1.00 . B B . 358 ALA C    1 1 
       14  72951 2 2 190 ALA CA   C 24.452  17.377 29.165 1.00 . B B . 358 ALA CA   1 1 
       14  72952 2 2 190 ALA CB   C 25.877  17.650 28.682 1.00 . B B . 358 ALA CB   1 1 
       14  72953 2 2 190 ALA H    H 24.290  19.475 29.427 1.00 . B B . 358 ALA H    1 1 
       14  72954 2 2 190 ALA HA   H 23.893  16.921 28.363 1.00 . B B . 358 ALA HA   1 1 
       14  72955 2 2 190 ALA HB1  H 26.355  16.717 28.421 1.00 . B B . 358 ALA HB1  1 1 
       14  72956 2 2 190 ALA HB2  H 26.439  18.135 29.467 1.00 . B B . 358 ALA HB2  1 1 
       14  72957 2 2 190 ALA HB3  H 25.846  18.293 27.813 1.00 . B B . 358 ALA HB3  1 1 
       14  72958 2 2 190 ALA N    N 23.806  18.631 29.542 1.00 . B B . 358 ALA N    1 1 
       14  72959 2 2 190 ALA O    O 24.185  15.234 30.211 1.00 . B B . 358 ALA O    1 1 
       14  72960 2 2 191 ILE C    C 23.546  15.694 33.166 1.00 . B B . 359 ILE C    1 1 
       14  72961 2 2 191 ILE CA   C 24.941  16.117 32.717 1.00 . B B . 359 ILE CA   1 1 
       14  72962 2 2 191 ILE CB   C 25.625  16.896 33.840 1.00 . B B . 359 ILE CB   1 1 
       14  72963 2 2 191 ILE CD1  C 27.917  15.908 33.990 1.00 . B B . 359 ILE CD1  1 1 
       14  72964 2 2 191 ILE CG1  C 27.101  17.100 33.492 1.00 . B B . 359 ILE CG1  1 1 
       14  72965 2 2 191 ILE CG2  C 25.517  16.110 35.149 1.00 . B B . 359 ILE CG2  1 1 
       14  72966 2 2 191 ILE H    H 25.098  17.888 31.564 1.00 . B B . 359 ILE H    1 1 
       14  72967 2 2 191 ILE HA   H 25.523  15.231 32.503 1.00 . B B . 359 ILE HA   1 1 
       14  72968 2 2 191 ILE HB   H 25.143  17.856 33.957 1.00 . B B . 359 ILE HB   1 1 
       14  72969 2 2 191 ILE HD11 H 28.869  15.881 33.483 1.00 . B B . 359 ILE HD11 1 1 
       14  72970 2 2 191 ILE HD12 H 27.376  14.993 33.789 1.00 . B B . 359 ILE HD12 1 1 
       14  72971 2 2 191 ILE HD13 H 28.078  16.000 35.054 1.00 . B B . 359 ILE HD13 1 1 
       14  72972 2 2 191 ILE HG12 H 27.208  17.188 32.421 1.00 . B B . 359 ILE HG12 1 1 
       14  72973 2 2 191 ILE HG13 H 27.462  18.002 33.965 1.00 . B B . 359 ILE HG13 1 1 
       14  72974 2 2 191 ILE HG21 H 24.550  16.290 35.598 1.00 . B B . 359 ILE HG21 1 1 
       14  72975 2 2 191 ILE HG22 H 26.293  16.430 35.827 1.00 . B B . 359 ILE HG22 1 1 
       14  72976 2 2 191 ILE HG23 H 25.628  15.056 34.945 1.00 . B B . 359 ILE HG23 1 1 
       14  72977 2 2 191 ILE N    N 24.867  16.937 31.515 1.00 . B B . 359 ILE N    1 1 
       14  72978 2 2 191 ILE O    O 23.363  14.613 33.727 1.00 . B B . 359 ILE O    1 1 
       14  72979 2 2 192 MET C    C 20.658  15.060 32.513 1.00 . B B . 360 MET C    1 1 
       14  72980 2 2 192 MET CA   C 21.187  16.258 33.297 1.00 . B B . 360 MET CA   1 1 
       14  72981 2 2 192 MET CB   C 20.299  17.476 33.031 1.00 . B B . 360 MET CB   1 1 
       14  72982 2 2 192 MET CE   C 17.256  18.426 32.055 1.00 . B B . 360 MET CE   1 1 
       14  72983 2 2 192 MET CG   C 19.002  17.344 33.831 1.00 . B B . 360 MET CG   1 1 
       14  72984 2 2 192 MET H    H 22.767  17.399 32.464 1.00 . B B . 360 MET H    1 1 
       14  72985 2 2 192 MET HA   H 21.156  16.028 34.351 1.00 . B B . 360 MET HA   1 1 
       14  72986 2 2 192 MET HB2  H 20.820  18.372 33.332 1.00 . B B . 360 MET HB2  1 1 
       14  72987 2 2 192 MET HB3  H 20.066  17.529 31.979 1.00 . B B . 360 MET HB3  1 1 
       14  72988 2 2 192 MET HE1  H 16.578  17.595 32.195 1.00 . B B . 360 MET HE1  1 1 
       14  72989 2 2 192 MET HE2  H 18.020  18.146 31.348 1.00 . B B . 360 MET HE2  1 1 
       14  72990 2 2 192 MET HE3  H 16.714  19.281 31.674 1.00 . B B . 360 MET HE3  1 1 
       14  72991 2 2 192 MET HG2  H 18.437  16.499 33.467 1.00 . B B . 360 MET HG2  1 1 
       14  72992 2 2 192 MET HG3  H 19.234  17.200 34.876 1.00 . B B . 360 MET HG3  1 1 
       14  72993 2 2 192 MET N    N 22.563  16.553 32.914 1.00 . B B . 360 MET N    1 1 
       14  72994 2 2 192 MET O    O 19.976  14.199 33.066 1.00 . B B . 360 MET O    1 1 
       14  72995 2 2 192 MET SD   S 18.020  18.854 33.639 1.00 . B B . 360 MET SD   1 1 
       14  72996 2 2 193 VAL C    C 21.128  12.595 30.845 1.00 . B B . 361 VAL C    1 1 
       14  72997 2 2 193 VAL CA   C 20.532  13.917 30.375 1.00 . B B . 361 VAL CA   1 1 
       14  72998 2 2 193 VAL CB   C 20.945  14.178 28.926 1.00 . B B . 361 VAL CB   1 1 
       14  72999 2 2 193 VAL CG1  C 21.292  12.853 28.247 1.00 . B B . 361 VAL CG1  1 1 
       14  73000 2 2 193 VAL CG2  C 19.788  14.846 28.178 1.00 . B B . 361 VAL CG2  1 1 
       14  73001 2 2 193 VAL H    H 21.528  15.730 30.839 1.00 . B B . 361 VAL H    1 1 
       14  73002 2 2 193 VAL HA   H 19.455  13.854 30.422 1.00 . B B . 361 VAL HA   1 1 
       14  73003 2 2 193 VAL HB   H 21.809  14.828 28.911 1.00 . B B . 361 VAL HB   1 1 
       14  73004 2 2 193 VAL HG11 H 22.251  12.507 28.603 1.00 . B B . 361 VAL HG11 1 1 
       14  73005 2 2 193 VAL HG12 H 21.336  12.996 27.178 1.00 . B B . 361 VAL HG12 1 1 
       14  73006 2 2 193 VAL HG13 H 20.534  12.120 28.480 1.00 . B B . 361 VAL HG13 1 1 
       14  73007 2 2 193 VAL HG21 H 20.121  15.151 27.197 1.00 . B B . 361 VAL HG21 1 1 
       14  73008 2 2 193 VAL HG22 H 19.454  15.712 28.729 1.00 . B B . 361 VAL HG22 1 1 
       14  73009 2 2 193 VAL HG23 H 18.972  14.145 28.080 1.00 . B B . 361 VAL HG23 1 1 
       14  73010 2 2 193 VAL N    N 20.979  15.015 31.224 1.00 . B B . 361 VAL N    1 1 
       14  73011 2 2 193 VAL O    O 20.445  11.572 30.879 1.00 . B B . 361 VAL O    1 1 
       14  73012 2 2 194 ARG C    C 22.389  10.857 32.908 1.00 . B B . 362 ARG C    1 1 
       14  73013 2 2 194 ARG CA   C 23.085  11.421 31.674 1.00 . B B . 362 ARG CA   1 1 
       14  73014 2 2 194 ARG CB   C 24.542  11.740 32.009 1.00 . B B . 362 ARG CB   1 1 
       14  73015 2 2 194 ARG CD   C 26.049  11.389 30.046 1.00 . B B . 362 ARG CD   1 1 
       14  73016 2 2 194 ARG CG   C 25.460  10.742 31.302 1.00 . B B . 362 ARG CG   1 1 
       14  73017 2 2 194 ARG CZ   C 27.093  13.521 29.537 1.00 . B B . 362 ARG CZ   1 1 
       14  73018 2 2 194 ARG H    H 22.901  13.468 31.160 1.00 . B B . 362 ARG H    1 1 
       14  73019 2 2 194 ARG HA   H 23.063  10.679 30.889 1.00 . B B . 362 ARG HA   1 1 
       14  73020 2 2 194 ARG HB2  H 24.776  12.742 31.679 1.00 . B B . 362 ARG HB2  1 1 
       14  73021 2 2 194 ARG HB3  H 24.692  11.670 33.077 1.00 . B B . 362 ARG HB3  1 1 
       14  73022 2 2 194 ARG HD2  H 26.664  10.670 29.528 1.00 . B B . 362 ARG HD2  1 1 
       14  73023 2 2 194 ARG HD3  H 25.245  11.704 29.396 1.00 . B B . 362 ARG HD3  1 1 
       14  73024 2 2 194 ARG HE   H 27.243  12.602 31.310 1.00 . B B . 362 ARG HE   1 1 
       14  73025 2 2 194 ARG HG2  H 26.261  10.453 31.967 1.00 . B B . 362 ARG HG2  1 1 
       14  73026 2 2 194 ARG HG3  H 24.893   9.868 31.020 1.00 . B B . 362 ARG HG3  1 1 
       14  73027 2 2 194 ARG HH11 H 28.209  14.596 30.807 1.00 . B B . 362 ARG HH11 1 1 
       14  73028 2 2 194 ARG HH12 H 27.999  15.281 29.229 1.00 . B B . 362 ARG HH12 1 1 
       14  73029 2 2 194 ARG HH21 H 26.032  12.672 28.069 1.00 . B B . 362 ARG HH21 1 1 
       14  73030 2 2 194 ARG HH22 H 26.766  14.191 27.680 1.00 . B B . 362 ARG HH22 1 1 
       14  73031 2 2 194 ARG N    N 22.406  12.624 31.208 1.00 . B B . 362 ARG N    1 1 
       14  73032 2 2 194 ARG NE   N 26.861  12.545 30.409 1.00 . B B . 362 ARG NE   1 1 
       14  73033 2 2 194 ARG NH1  N 27.824  14.545 29.885 1.00 . B B . 362 ARG NH1  1 1 
       14  73034 2 2 194 ARG NH2  N 26.592  13.456 28.335 1.00 . B B . 362 ARG NH2  1 1 
       14  73035 2 2 194 ARG O    O 22.247   9.643 33.052 1.00 . B B . 362 ARG O    1 1 
       14  73036 2 2 195 ALA C    C 19.828  10.957 34.724 1.00 . B B . 363 ALA C    1 1 
       14  73037 2 2 195 ALA CA   C 21.279  11.324 35.018 1.00 . B B . 363 ALA CA   1 1 
       14  73038 2 2 195 ALA CB   C 21.323  12.447 36.055 1.00 . B B . 363 ALA CB   1 1 
       14  73039 2 2 195 ALA H    H 22.100  12.701 33.632 1.00 . B B . 363 ALA H    1 1 
       14  73040 2 2 195 ALA HA   H 21.785  10.460 35.418 1.00 . B B . 363 ALA HA   1 1 
       14  73041 2 2 195 ALA HB1  H 20.382  12.488 36.582 1.00 . B B . 363 ALA HB1  1 1 
       14  73042 2 2 195 ALA HB2  H 21.498  13.391 35.557 1.00 . B B . 363 ALA HB2  1 1 
       14  73043 2 2 195 ALA HB3  H 22.121  12.258 36.756 1.00 . B B . 363 ALA HB3  1 1 
       14  73044 2 2 195 ALA N    N 21.959  11.746 33.797 1.00 . B B . 363 ALA N    1 1 
       14  73045 2 2 195 ALA O    O 19.232  10.136 35.420 1.00 . B B . 363 ALA O    1 1 
       14  73046 2 2 196 LEU C    C 17.724   9.852 32.861 1.00 . B B . 364 LEU C    1 1 
       14  73047 2 2 196 LEU CA   C 17.882  11.301 33.312 1.00 . B B . 364 LEU CA   1 1 
       14  73048 2 2 196 LEU CB   C 17.456  12.238 32.180 1.00 . B B . 364 LEU CB   1 1 
       14  73049 2 2 196 LEU CD1  C 16.396  14.456 31.731 1.00 . B B . 364 LEU CD1  1 1 
       14  73050 2 2 196 LEU CD2  C 15.124  12.690 32.956 1.00 . B B . 364 LEU CD2  1 1 
       14  73051 2 2 196 LEU CG   C 16.507  13.304 32.732 1.00 . B B . 364 LEU CG   1 1 
       14  73052 2 2 196 LEU H    H 19.787  12.217 33.168 1.00 . B B . 364 LEU H    1 1 
       14  73053 2 2 196 LEU HA   H 17.245  11.474 34.167 1.00 . B B . 364 LEU HA   1 1 
       14  73054 2 2 196 LEU HB2  H 18.329  12.715 31.760 1.00 . B B . 364 LEU HB2  1 1 
       14  73055 2 2 196 LEU HB3  H 16.948  11.671 31.414 1.00 . B B . 364 LEU HB3  1 1 
       14  73056 2 2 196 LEU HD11 H 17.366  14.913 31.598 1.00 . B B . 364 LEU HD11 1 1 
       14  73057 2 2 196 LEU HD12 H 15.700  15.192 32.105 1.00 . B B . 364 LEU HD12 1 1 
       14  73058 2 2 196 LEU HD13 H 16.045  14.077 30.783 1.00 . B B . 364 LEU HD13 1 1 
       14  73059 2 2 196 LEU HD21 H 15.162  12.016 33.799 1.00 . B B . 364 LEU HD21 1 1 
       14  73060 2 2 196 LEU HD22 H 14.825  12.145 32.072 1.00 . B B . 364 LEU HD22 1 1 
       14  73061 2 2 196 LEU HD23 H 14.408  13.475 33.153 1.00 . B B . 364 LEU HD23 1 1 
       14  73062 2 2 196 LEU HG   H 16.893  13.679 33.670 1.00 . B B . 364 LEU HG   1 1 
       14  73063 2 2 196 LEU N    N 19.265  11.571 33.689 1.00 . B B . 364 LEU N    1 1 
       14  73064 2 2 196 LEU O    O 16.688   9.230 33.095 1.00 . B B . 364 LEU O    1 1 
       14  73065 2 2 197 GLY C    C 18.204   7.880 30.304 1.00 . B B . 365 GLY C    1 1 
       14  73066 2 2 197 GLY CA   C 18.721   7.945 31.738 1.00 . B B . 365 GLY CA   1 1 
       14  73067 2 2 197 GLY H    H 19.557   9.865 32.059 1.00 . B B . 365 GLY H    1 1 
       14  73068 2 2 197 GLY HA2  H 19.717   7.530 31.778 1.00 . B B . 365 GLY HA2  1 1 
       14  73069 2 2 197 GLY HA3  H 18.068   7.365 32.372 1.00 . B B . 365 GLY HA3  1 1 
       14  73070 2 2 197 GLY N    N 18.756   9.322 32.217 1.00 . B B . 365 GLY N    1 1 
       14  73071 2 2 197 GLY O    O 17.751   6.830 29.844 1.00 . B B . 365 GLY O    1 1 
       14  73072 2 2 198 ILE C    C 19.001   9.150 27.261 1.00 . B B . 366 ILE C    1 1 
       14  73073 2 2 198 ILE CA   C 17.817   9.063 28.220 1.00 . B B . 366 ILE CA   1 1 
       14  73074 2 2 198 ILE CB   C 16.908  10.277 28.022 1.00 . B B . 366 ILE CB   1 1 
       14  73075 2 2 198 ILE CD1  C 14.985   9.458 26.652 1.00 . B B . 366 ILE CD1  1 1 
       14  73076 2 2 198 ILE CG1  C 16.302  10.235 26.618 1.00 . B B . 366 ILE CG1  1 1 
       14  73077 2 2 198 ILE CG2  C 17.726  11.560 28.184 1.00 . B B . 366 ILE CG2  1 1 
       14  73078 2 2 198 ILE H    H 18.649   9.810 30.019 1.00 . B B . 366 ILE H    1 1 
       14  73079 2 2 198 ILE HA   H 17.254   8.167 28.001 1.00 . B B . 366 ILE HA   1 1 
       14  73080 2 2 198 ILE HB   H 16.118  10.258 28.760 1.00 . B B . 366 ILE HB   1 1 
       14  73081 2 2 198 ILE HD11 H 14.234  10.044 27.161 1.00 . B B . 366 ILE HD11 1 1 
       14  73082 2 2 198 ILE HD12 H 15.130   8.525 27.178 1.00 . B B . 366 ILE HD12 1 1 
       14  73083 2 2 198 ILE HD13 H 14.659   9.255 25.643 1.00 . B B . 366 ILE HD13 1 1 
       14  73084 2 2 198 ILE HG12 H 16.117  11.244 26.277 1.00 . B B . 366 ILE HG12 1 1 
       14  73085 2 2 198 ILE HG13 H 16.988   9.746 25.942 1.00 . B B . 366 ILE HG13 1 1 
       14  73086 2 2 198 ILE HG21 H 17.059  12.398 28.316 1.00 . B B . 366 ILE HG21 1 1 
       14  73087 2 2 198 ILE HG22 H 18.331  11.715 27.303 1.00 . B B . 366 ILE HG22 1 1 
       14  73088 2 2 198 ILE HG23 H 18.366  11.469 29.050 1.00 . B B . 366 ILE HG23 1 1 
       14  73089 2 2 198 ILE N    N 18.278   9.005 29.601 1.00 . B B . 366 ILE N    1 1 
       14  73090 2 2 198 ILE O    O 19.969   9.866 27.518 1.00 . B B . 366 ILE O    1 1 
       14  73091 2 2 199 PRO C    C 20.054   9.711 24.330 1.00 . B B . 367 PRO C    1 1 
       14  73092 2 2 199 PRO CA   C 20.019   8.423 25.148 1.00 . B B . 367 PRO CA   1 1 
       14  73093 2 2 199 PRO CB   C 19.667   7.226 24.265 1.00 . B B . 367 PRO CB   1 1 
       14  73094 2 2 199 PRO CD   C 17.815   7.559 25.798 1.00 . B B . 367 PRO CD   1 1 
       14  73095 2 2 199 PRO CG   C 18.191   7.045 24.405 1.00 . B B . 367 PRO CG   1 1 
       14  73096 2 2 199 PRO HA   H 20.974   8.254 25.618 1.00 . B B . 367 PRO HA   1 1 
       14  73097 2 2 199 PRO HB2  H 19.924   7.433 23.234 1.00 . B B . 367 PRO HB2  1 1 
       14  73098 2 2 199 PRO HB3  H 20.181   6.341 24.609 1.00 . B B . 367 PRO HB3  1 1 
       14  73099 2 2 199 PRO HD2  H 16.890   8.117 25.756 1.00 . B B . 367 PRO HD2  1 1 
       14  73100 2 2 199 PRO HD3  H 17.734   6.740 26.495 1.00 . B B . 367 PRO HD3  1 1 
       14  73101 2 2 199 PRO HG2  H 17.676   7.616 23.645 1.00 . B B . 367 PRO HG2  1 1 
       14  73102 2 2 199 PRO HG3  H 17.935   6.002 24.325 1.00 . B B . 367 PRO HG3  1 1 
       14  73103 2 2 199 PRO N    N 18.935   8.436 26.171 1.00 . B B . 367 PRO N    1 1 
       14  73104 2 2 199 PRO O    O 19.010  10.241 23.944 1.00 . B B . 367 PRO O    1 1 
       14  73105 2 2 200 THR C    C 22.686  11.380 22.455 1.00 . B B . 368 THR C    1 1 
       14  73106 2 2 200 THR CA   C 21.415  11.437 23.299 1.00 . B B . 368 THR CA   1 1 
       14  73107 2 2 200 THR CB   C 21.477  12.642 24.239 1.00 . B B . 368 THR CB   1 1 
       14  73108 2 2 200 THR CG2  C 21.610  13.926 23.418 1.00 . B B . 368 THR CG2  1 1 
       14  73109 2 2 200 THR H    H 22.052   9.745 24.404 1.00 . B B . 368 THR H    1 1 
       14  73110 2 2 200 THR HA   H 20.565  11.550 22.642 1.00 . B B . 368 THR HA   1 1 
       14  73111 2 2 200 THR HB   H 22.331  12.546 24.891 1.00 . B B . 368 THR HB   1 1 
       14  73112 2 2 200 THR HG1  H 20.219  11.871 25.506 1.00 . B B . 368 THR HG1  1 1 
       14  73113 2 2 200 THR HG21 H 22.655  14.151 23.270 1.00 . B B . 368 THR HG21 1 1 
       14  73114 2 2 200 THR HG22 H 21.138  14.741 23.947 1.00 . B B . 368 THR HG22 1 1 
       14  73115 2 2 200 THR HG23 H 21.130  13.791 22.460 1.00 . B B . 368 THR HG23 1 1 
       14  73116 2 2 200 THR N    N 21.258  10.210 24.070 1.00 . B B . 368 THR N    1 1 
       14  73117 2 2 200 THR O    O 23.696  10.818 22.878 1.00 . B B . 368 THR O    1 1 
       14  73118 2 2 200 THR OG1  O 20.290  12.695 25.016 1.00 . B B . 368 THR OG1  1 1 
       14  73119 2 2 201 VAL C    C 24.124  13.402 19.958 1.00 . B B . 369 VAL C    1 1 
       14  73120 2 2 201 VAL CA   C 23.780  11.975 20.371 1.00 . B B . 369 VAL CA   1 1 
       14  73121 2 2 201 VAL CB   C 23.482  11.140 19.126 1.00 . B B . 369 VAL CB   1 1 
       14  73122 2 2 201 VAL CG1  C 23.686   9.658 19.443 1.00 . B B . 369 VAL CG1  1 1 
       14  73123 2 2 201 VAL CG2  C 22.033  11.372 18.693 1.00 . B B . 369 VAL CG2  1 1 
       14  73124 2 2 201 VAL H    H 21.794  12.398 20.982 1.00 . B B . 369 VAL H    1 1 
       14  73125 2 2 201 VAL HA   H 24.626  11.544 20.886 1.00 . B B . 369 VAL HA   1 1 
       14  73126 2 2 201 VAL HB   H 24.149  11.433 18.329 1.00 . B B . 369 VAL HB   1 1 
       14  73127 2 2 201 VAL HG11 H 23.047   9.374 20.267 1.00 . B B . 369 VAL HG11 1 1 
       14  73128 2 2 201 VAL HG12 H 24.718   9.487 19.713 1.00 . B B . 369 VAL HG12 1 1 
       14  73129 2 2 201 VAL HG13 H 23.438   9.066 18.576 1.00 . B B . 369 VAL HG13 1 1 
       14  73130 2 2 201 VAL HG21 H 21.872  12.427 18.522 1.00 . B B . 369 VAL HG21 1 1 
       14  73131 2 2 201 VAL HG22 H 21.364  11.026 19.468 1.00 . B B . 369 VAL HG22 1 1 
       14  73132 2 2 201 VAL HG23 H 21.837  10.826 17.780 1.00 . B B . 369 VAL HG23 1 1 
       14  73133 2 2 201 VAL N    N 22.627  11.965 21.266 1.00 . B B . 369 VAL N    1 1 
       14  73134 2 2 201 VAL O    O 23.263  14.283 19.955 1.00 . B B . 369 VAL O    1 1 
       14  73135 2 2 202 MET C    C 26.647  14.863 17.909 1.00 . B B . 370 MET C    1 1 
       14  73136 2 2 202 MET CA   C 25.836  14.949 19.197 1.00 . B B . 370 MET CA   1 1 
       14  73137 2 2 202 MET CB   C 26.690  15.578 20.300 1.00 . B B . 370 MET CB   1 1 
       14  73138 2 2 202 MET CE   C 26.975  17.258 23.267 1.00 . B B . 370 MET CE   1 1 
       14  73139 2 2 202 MET CG   C 26.076  15.261 21.664 1.00 . B B . 370 MET CG   1 1 
       14  73140 2 2 202 MET H    H 26.030  12.884 19.633 1.00 . B B . 370 MET H    1 1 
       14  73141 2 2 202 MET HA   H 24.972  15.573 19.027 1.00 . B B . 370 MET HA   1 1 
       14  73142 2 2 202 MET HB2  H 27.691  15.176 20.252 1.00 . B B . 370 MET HB2  1 1 
       14  73143 2 2 202 MET HB3  H 26.725  16.648 20.163 1.00 . B B . 370 MET HB3  1 1 
       14  73144 2 2 202 MET HE1  H 26.680  17.736 22.344 1.00 . B B . 370 MET HE1  1 1 
       14  73145 2 2 202 MET HE2  H 27.862  17.738 23.650 1.00 . B B . 370 MET HE2  1 1 
       14  73146 2 2 202 MET HE3  H 26.179  17.345 23.995 1.00 . B B . 370 MET HE3  1 1 
       14  73147 2 2 202 MET HG2  H 25.236  15.916 21.842 1.00 . B B . 370 MET HG2  1 1 
       14  73148 2 2 202 MET HG3  H 25.741  14.235 21.679 1.00 . B B . 370 MET HG3  1 1 
       14  73149 2 2 202 MET N    N 25.388  13.624 19.612 1.00 . B B . 370 MET N    1 1 
       14  73150 2 2 202 MET O    O 27.138  13.794 17.544 1.00 . B B . 370 MET O    1 1 
       14  73151 2 2 202 MET SD   S 27.318  15.509 22.956 1.00 . B B . 370 MET SD   1 1 
       14  73152 2 2 203 GLY C    C 26.605  15.937 14.774 1.00 . B B . 371 GLY C    1 1 
       14  73153 2 2 203 GLY CA   C 27.537  16.032 15.977 1.00 . B B . 371 GLY CA   1 1 
       14  73154 2 2 203 GLY H    H 26.370  16.813 17.564 1.00 . B B . 371 GLY H    1 1 
       14  73155 2 2 203 GLY HA2  H 28.091  16.960 15.926 1.00 . B B . 371 GLY HA2  1 1 
       14  73156 2 2 203 GLY HA3  H 28.228  15.205 15.955 1.00 . B B . 371 GLY HA3  1 1 
       14  73157 2 2 203 GLY N    N 26.783  15.992 17.224 1.00 . B B . 371 GLY N    1 1 
       14  73158 2 2 203 GLY O    O 27.042  16.050 13.627 1.00 . B B . 371 GLY O    1 1 
       14  73159 2 2 204 ALA C    C 24.445  16.805 13.022 1.00 . B B . 372 ALA C    1 1 
       14  73160 2 2 204 ALA CA   C 24.336  15.618 13.973 1.00 . B B . 372 ALA CA   1 1 
       14  73161 2 2 204 ALA CB   C 22.927  15.560 14.564 1.00 . B B . 372 ALA CB   1 1 
       14  73162 2 2 204 ALA H    H 25.031  15.645 15.974 1.00 . B B . 372 ALA H    1 1 
       14  73163 2 2 204 ALA HA   H 24.520  14.708 13.419 1.00 . B B . 372 ALA HA   1 1 
       14  73164 2 2 204 ALA HB1  H 22.671  16.526 14.974 1.00 . B B . 372 ALA HB1  1 1 
       14  73165 2 2 204 ALA HB2  H 22.895  14.816 15.344 1.00 . B B . 372 ALA HB2  1 1 
       14  73166 2 2 204 ALA HB3  H 22.223  15.301 13.788 1.00 . B B . 372 ALA HB3  1 1 
       14  73167 2 2 204 ALA N    N 25.321  15.727 15.042 1.00 . B B . 372 ALA N    1 1 
       14  73168 2 2 204 ALA O    O 24.125  17.937 13.388 1.00 . B B . 372 ALA O    1 1 
       14  73169 2 2 205 ASP C    C 23.897  17.551  9.801 1.00 . B B . 373 ASP C    1 1 
       14  73170 2 2 205 ASP CA   C 25.044  17.598 10.805 1.00 . B B . 373 ASP CA   1 1 
       14  73171 2 2 205 ASP CB   C 26.376  17.439 10.069 1.00 . B B . 373 ASP CB   1 1 
       14  73172 2 2 205 ASP CG   C 26.356  16.172  9.221 1.00 . B B . 373 ASP CG   1 1 
       14  73173 2 2 205 ASP H    H 25.138  15.619 11.565 1.00 . B B . 373 ASP H    1 1 
       14  73174 2 2 205 ASP HA   H 25.035  18.554 11.308 1.00 . B B . 373 ASP HA   1 1 
       14  73175 2 2 205 ASP HB2  H 26.535  18.296  9.430 1.00 . B B . 373 ASP HB2  1 1 
       14  73176 2 2 205 ASP HB3  H 27.178  17.375 10.789 1.00 . B B . 373 ASP HB3  1 1 
       14  73177 2 2 205 ASP N    N 24.897  16.540 11.801 1.00 . B B . 373 ASP N    1 1 
       14  73178 2 2 205 ASP O    O 24.118  17.473  8.594 1.00 . B B . 373 ASP O    1 1 
       14  73179 2 2 205 ASP OD1  O 25.395  15.427  9.326 1.00 . B B . 373 ASP OD1  1 1 
       14  73180 2 2 205 ASP OD2  O 27.300  15.966  8.477 1.00 . B B . 373 ASP OD2  1 1 
       14  73181 2 2 206 ILE C    C 20.534  18.694  9.802 1.00 . B B . 374 ILE C    1 1 
       14  73182 2 2 206 ILE CA   C 21.494  17.564  9.449 1.00 . B B . 374 ILE CA   1 1 
       14  73183 2 2 206 ILE CB   C 20.779  16.221  9.596 1.00 . B B . 374 ILE CB   1 1 
       14  73184 2 2 206 ILE CD1  C 21.112  13.789 10.070 1.00 . B B . 374 ILE CD1  1 1 
       14  73185 2 2 206 ILE CG1  C 21.817  15.103  9.725 1.00 . B B . 374 ILE CG1  1 1 
       14  73186 2 2 206 ILE CG2  C 19.909  15.966  8.364 1.00 . B B . 374 ILE CG2  1 1 
       14  73187 2 2 206 ILE H    H 22.552  17.662 11.281 1.00 . B B . 374 ILE H    1 1 
       14  73188 2 2 206 ILE HA   H 21.809  17.680  8.422 1.00 . B B . 374 ILE HA   1 1 
       14  73189 2 2 206 ILE HB   H 20.156  16.240 10.478 1.00 . B B . 374 ILE HB   1 1 
       14  73190 2 2 206 ILE HD11 H 21.645  12.967  9.619 1.00 . B B . 374 ILE HD11 1 1 
       14  73191 2 2 206 ILE HD12 H 20.101  13.812  9.691 1.00 . B B . 374 ILE HD12 1 1 
       14  73192 2 2 206 ILE HD13 H 21.092  13.662 11.141 1.00 . B B . 374 ILE HD13 1 1 
       14  73193 2 2 206 ILE HG12 H 22.347  14.995  8.790 1.00 . B B . 374 ILE HG12 1 1 
       14  73194 2 2 206 ILE HG13 H 22.516  15.349 10.510 1.00 . B B . 374 ILE HG13 1 1 
       14  73195 2 2 206 ILE HG21 H 19.170  15.212  8.594 1.00 . B B . 374 ILE HG21 1 1 
       14  73196 2 2 206 ILE HG22 H 20.530  15.624  7.548 1.00 . B B . 374 ILE HG22 1 1 
       14  73197 2 2 206 ILE HG23 H 19.413  16.882  8.078 1.00 . B B . 374 ILE HG23 1 1 
       14  73198 2 2 206 ILE N    N 22.669  17.601 10.311 1.00 . B B . 374 ILE N    1 1 
       14  73199 2 2 206 ILE O    O 20.268  18.952 10.977 1.00 . B B . 374 ILE O    1 1 
       14  73200 2 2 207 GLN C    C 17.721  19.942  9.424 1.00 . B B . 375 GLN C    1 1 
       14  73201 2 2 207 GLN CA   C 19.087  20.469  8.995 1.00 . B B . 375 GLN CA   1 1 
       14  73202 2 2 207 GLN CB   C 18.941  21.288  7.712 1.00 . B B . 375 GLN CB   1 1 
       14  73203 2 2 207 GLN CD   C 21.420  21.628  7.717 1.00 . B B . 375 GLN CD   1 1 
       14  73204 2 2 207 GLN CG   C 20.224  21.178  6.885 1.00 . B B . 375 GLN CG   1 1 
       14  73205 2 2 207 GLN H    H 20.266  19.119  7.865 1.00 . B B . 375 GLN H    1 1 
       14  73206 2 2 207 GLN HA   H 19.475  21.110  9.773 1.00 . B B . 375 GLN HA   1 1 
       14  73207 2 2 207 GLN HB2  H 18.107  20.911  7.137 1.00 . B B . 375 GLN HB2  1 1 
       14  73208 2 2 207 GLN HB3  H 18.764  22.324  7.962 1.00 . B B . 375 GLN HB3  1 1 
       14  73209 2 2 207 GLN HE21 H 21.966  23.041  6.433 1.00 . B B . 375 GLN HE21 1 1 
       14  73210 2 2 207 GLN HE22 H 22.943  22.898  7.816 1.00 . B B . 375 GLN HE22 1 1 
       14  73211 2 2 207 GLN HG2  H 20.365  20.152  6.580 1.00 . B B . 375 GLN HG2  1 1 
       14  73212 2 2 207 GLN HG3  H 20.140  21.805  6.010 1.00 . B B . 375 GLN HG3  1 1 
       14  73213 2 2 207 GLN N    N 20.017  19.368  8.780 1.00 . B B . 375 GLN N    1 1 
       14  73214 2 2 207 GLN NE2  N 22.172  22.604  7.286 1.00 . B B . 375 GLN NE2  1 1 
       14  73215 2 2 207 GLN O    O 17.064  19.210  8.682 1.00 . B B . 375 GLN O    1 1 
       14  73216 2 2 207 GLN OE1  O 21.675  21.077  8.787 1.00 . B B . 375 GLN OE1  1 1 
       14  73217 2 2 208 PRO C    C 14.841  20.044 10.144 1.00 . B B . 376 PRO C    1 1 
       14  73218 2 2 208 PRO CA   C 15.975  19.860 11.149 1.00 . B B . 376 PRO CA   1 1 
       14  73219 2 2 208 PRO CB   C 15.772  20.759 12.371 1.00 . B B . 376 PRO CB   1 1 
       14  73220 2 2 208 PRO CD   C 18.015  21.170 11.541 1.00 . B B . 376 PRO CD   1 1 
       14  73221 2 2 208 PRO CG   C 17.144  21.168 12.798 1.00 . B B . 376 PRO CG   1 1 
       14  73222 2 2 208 PRO HA   H 16.029  18.832 11.467 1.00 . B B . 376 PRO HA   1 1 
       14  73223 2 2 208 PRO HB2  H 15.186  21.628 12.101 1.00 . B B . 376 PRO HB2  1 1 
       14  73224 2 2 208 PRO HB3  H 15.288  20.211 13.164 1.00 . B B . 376 PRO HB3  1 1 
       14  73225 2 2 208 PRO HD2  H 18.103  22.172 11.144 1.00 . B B . 376 PRO HD2  1 1 
       14  73226 2 2 208 PRO HD3  H 18.989  20.758 11.753 1.00 . B B . 376 PRO HD3  1 1 
       14  73227 2 2 208 PRO HG2  H 17.113  22.157 13.233 1.00 . B B . 376 PRO HG2  1 1 
       14  73228 2 2 208 PRO HG3  H 17.537  20.460 13.510 1.00 . B B . 376 PRO HG3  1 1 
       14  73229 2 2 208 PRO N    N 17.289  20.301 10.601 1.00 . B B . 376 PRO N    1 1 
       14  73230 2 2 208 PRO O    O 13.794  19.406 10.252 1.00 . B B . 376 PRO O    1 1 
       14  73231 2 2 209 SER C    C 13.665  19.881  7.433 1.00 . B B . 377 SER C    1 1 
       14  73232 2 2 209 SER CA   C 14.048  21.173  8.146 1.00 . B B . 377 SER CA   1 1 
       14  73233 2 2 209 SER CB   C 14.581  22.182  7.127 1.00 . B B . 377 SER CB   1 1 
       14  73234 2 2 209 SER H    H 15.914  21.395  9.129 1.00 . B B . 377 SER H    1 1 
       14  73235 2 2 209 SER HA   H 13.172  21.588  8.618 1.00 . B B . 377 SER HA   1 1 
       14  73236 2 2 209 SER HB2  H 14.803  23.111  7.619 1.00 . B B . 377 SER HB2  1 1 
       14  73237 2 2 209 SER HB3  H 15.484  21.790  6.675 1.00 . B B . 377 SER HB3  1 1 
       14  73238 2 2 209 SER HG   H 13.198  23.263  6.290 1.00 . B B . 377 SER HG   1 1 
       14  73239 2 2 209 SER N    N 15.059  20.915  9.167 1.00 . B B . 377 SER N    1 1 
       14  73240 2 2 209 SER O    O 12.483  19.592  7.247 1.00 . B B . 377 SER O    1 1 
       14  73241 2 2 209 SER OG   O 13.594  22.405  6.127 1.00 . B B . 377 SER OG   1 1 
       14  73242 2 2 210 VAL C    C 13.928  16.787  7.324 1.00 . B B . 378 VAL C    1 1 
       14  73243 2 2 210 VAL CA   C 14.425  17.846  6.346 1.00 . B B . 378 VAL CA   1 1 
       14  73244 2 2 210 VAL CB   C 15.711  17.361  5.677 1.00 . B B . 378 VAL CB   1 1 
       14  73245 2 2 210 VAL CG1  C 16.624  16.722  6.727 1.00 . B B . 378 VAL CG1  1 1 
       14  73246 2 2 210 VAL CG2  C 15.367  16.325  4.605 1.00 . B B . 378 VAL CG2  1 1 
       14  73247 2 2 210 VAL H    H 15.592  19.389  7.215 1.00 . B B . 378 VAL H    1 1 
       14  73248 2 2 210 VAL HA   H 13.675  18.004  5.587 1.00 . B B . 378 VAL HA   1 1 
       14  73249 2 2 210 VAL HB   H 16.219  18.198  5.222 1.00 . B B . 378 VAL HB   1 1 
       14  73250 2 2 210 VAL HG11 H 17.640  16.710  6.359 1.00 . B B . 378 VAL HG11 1 1 
       14  73251 2 2 210 VAL HG12 H 16.299  15.712  6.922 1.00 . B B . 378 VAL HG12 1 1 
       14  73252 2 2 210 VAL HG13 H 16.580  17.298  7.640 1.00 . B B . 378 VAL HG13 1 1 
       14  73253 2 2 210 VAL HG21 H 16.100  15.531  4.620 1.00 . B B . 378 VAL HG21 1 1 
       14  73254 2 2 210 VAL HG22 H 15.369  16.797  3.634 1.00 . B B . 378 VAL HG22 1 1 
       14  73255 2 2 210 VAL HG23 H 14.388  15.914  4.803 1.00 . B B . 378 VAL HG23 1 1 
       14  73256 2 2 210 VAL N    N 14.671  19.108  7.039 1.00 . B B . 378 VAL N    1 1 
       14  73257 2 2 210 VAL O    O 13.103  15.943  6.971 1.00 . B B . 378 VAL O    1 1 
       14  73258 2 2 211 LEU C    C 12.536  15.995  9.861 1.00 . B B . 379 LEU C    1 1 
       14  73259 2 2 211 LEU CA   C 14.029  15.875  9.572 1.00 . B B . 379 LEU CA   1 1 
       14  73260 2 2 211 LEU CB   C 14.820  16.116 10.860 1.00 . B B . 379 LEU CB   1 1 
       14  73261 2 2 211 LEU CD1  C 17.091  15.736 11.831 1.00 . B B . 379 LEU CD1  1 1 
       14  73262 2 2 211 LEU CD2  C 15.553  13.804 11.457 1.00 . B B . 379 LEU CD2  1 1 
       14  73263 2 2 211 LEU CG   C 16.012  15.159 10.912 1.00 . B B . 379 LEU CG   1 1 
       14  73264 2 2 211 LEU H    H 15.085  17.531  8.776 1.00 . B B . 379 LEU H    1 1 
       14  73265 2 2 211 LEU HA   H 14.238  14.878  9.217 1.00 . B B . 379 LEU HA   1 1 
       14  73266 2 2 211 LEU HB2  H 15.177  17.137 10.877 1.00 . B B . 379 LEU HB2  1 1 
       14  73267 2 2 211 LEU HB3  H 14.183  15.943 11.712 1.00 . B B . 379 LEU HB3  1 1 
       14  73268 2 2 211 LEU HD11 H 17.447  16.671 11.424 1.00 . B B . 379 LEU HD11 1 1 
       14  73269 2 2 211 LEU HD12 H 17.912  15.039 11.905 1.00 . B B . 379 LEU HD12 1 1 
       14  73270 2 2 211 LEU HD13 H 16.674  15.906 12.813 1.00 . B B . 379 LEU HD13 1 1 
       14  73271 2 2 211 LEU HD21 H 15.316  13.899 12.506 1.00 . B B . 379 LEU HD21 1 1 
       14  73272 2 2 211 LEU HD22 H 16.341  13.080 11.330 1.00 . B B . 379 LEU HD22 1 1 
       14  73273 2 2 211 LEU HD23 H 14.673  13.480 10.918 1.00 . B B . 379 LEU HD23 1 1 
       14  73274 2 2 211 LEU HG   H 16.417  15.032  9.918 1.00 . B B . 379 LEU HG   1 1 
       14  73275 2 2 211 LEU N    N 14.431  16.836  8.552 1.00 . B B . 379 LEU N    1 1 
       14  73276 2 2 211 LEU O    O 11.884  15.016 10.227 1.00 . B B . 379 LEU O    1 1 
       14  73277 2 2 212 HIS C    C 10.020  16.379 10.885 1.00 . B B . 380 HIS C    1 1 
       14  73278 2 2 212 HIS CA   C 10.584  17.437  9.941 1.00 . B B . 380 HIS CA   1 1 
       14  73279 2 2 212 HIS CB   C  9.813  17.409  8.621 1.00 . B B . 380 HIS CB   1 1 
       14  73280 2 2 212 HIS CD2  C  9.795  19.306  6.802 1.00 . B B . 380 HIS CD2  1 1 
       14  73281 2 2 212 HIS CE1  C  9.402  20.990  8.107 1.00 . B B . 380 HIS CE1  1 1 
       14  73282 2 2 212 HIS CG   C  9.696  18.805  8.077 1.00 . B B . 380 HIS CG   1 1 
       14  73283 2 2 212 HIS H    H 12.569  17.942  9.403 1.00 . B B . 380 HIS H    1 1 
       14  73284 2 2 212 HIS HA   H 10.463  18.410 10.393 1.00 . B B . 380 HIS HA   1 1 
       14  73285 2 2 212 HIS HB2  H 10.338  16.788  7.910 1.00 . B B . 380 HIS HB2  1 1 
       14  73286 2 2 212 HIS HB3  H  8.825  17.006  8.788 1.00 . B B . 380 HIS HB3  1 1 
       14  73287 2 2 212 HIS HD2  H  9.990  18.717  5.916 1.00 . B B . 380 HIS HD2  1 1 
       14  73288 2 2 212 HIS HE1  H  9.221  21.990  8.470 1.00 . B B . 380 HIS HE1  1 1 
       14  73289 2 2 212 HIS HE2  H  9.625  21.299  6.059 1.00 . B B . 380 HIS HE2  1 1 
       14  73290 2 2 212 HIS N    N 12.001  17.199  9.695 1.00 . B B . 380 HIS N    1 1 
       14  73291 2 2 212 HIS ND1  N  9.445  19.898  8.892 1.00 . B B . 380 HIS ND1  1 1 
       14  73292 2 2 212 HIS NE2  N  9.610  20.685  6.823 1.00 . B B . 380 HIS NE2  1 1 
       14  73293 2 2 212 HIS O    O  9.977  16.575 12.099 1.00 . B B . 380 HIS O    1 1 
       14  73294 2 2 213 ARG C    C  9.508  12.821 10.603 1.00 . B B . 381 ARG C    1 1 
       14  73295 2 2 213 ARG CA   C  9.028  14.174 11.119 1.00 . B B . 381 ARG CA   1 1 
       14  73296 2 2 213 ARG CB   C  7.499  14.226 11.072 1.00 . B B . 381 ARG CB   1 1 
       14  73297 2 2 213 ARG CD   C  5.550  15.504 11.975 1.00 . B B . 381 ARG CD   1 1 
       14  73298 2 2 213 ARG CG   C  7.019  15.596 11.558 1.00 . B B . 381 ARG CG   1 1 
       14  73299 2 2 213 ARG CZ   C  4.377  15.260  9.862 1.00 . B B . 381 ARG CZ   1 1 
       14  73300 2 2 213 ARG H    H  9.647  15.155  9.345 1.00 . B B . 381 ARG H    1 1 
       14  73301 2 2 213 ARG HA   H  9.349  14.293 12.142 1.00 . B B . 381 ARG HA   1 1 
       14  73302 2 2 213 ARG HB2  H  7.164  14.065 10.057 1.00 . B B . 381 ARG HB2  1 1 
       14  73303 2 2 213 ARG HB3  H  7.092  13.457 11.712 1.00 . B B . 381 ARG HB3  1 1 
       14  73304 2 2 213 ARG HD2  H  5.483  15.031 12.942 1.00 . B B . 381 ARG HD2  1 1 
       14  73305 2 2 213 ARG HD3  H  5.135  16.499 12.035 1.00 . B B . 381 ARG HD3  1 1 
       14  73306 2 2 213 ARG HE   H  4.597  13.780 11.195 1.00 . B B . 381 ARG HE   1 1 
       14  73307 2 2 213 ARG HG2  H  7.617  15.907 12.403 1.00 . B B . 381 ARG HG2  1 1 
       14  73308 2 2 213 ARG HG3  H  7.120  16.316 10.760 1.00 . B B . 381 ARG HG3  1 1 
       14  73309 2 2 213 ARG HH11 H  3.502  13.580  9.214 1.00 . B B . 381 ARG HH11 1 1 
       14  73310 2 2 213 ARG HH12 H  3.386  14.944  8.151 1.00 . B B . 381 ARG HH12 1 1 
       14  73311 2 2 213 ARG HH21 H  5.155  17.063 10.250 1.00 . B B . 381 ARG HH21 1 1 
       14  73312 2 2 213 ARG HH22 H  4.322  16.916  8.740 1.00 . B B . 381 ARG HH22 1 1 
       14  73313 2 2 213 ARG N    N  9.587  15.257 10.317 1.00 . B B . 381 ARG N    1 1 
       14  73314 2 2 213 ARG NE   N  4.797  14.720 11.002 1.00 . B B . 381 ARG NE   1 1 
       14  73315 2 2 213 ARG NH1  N  3.703  14.538  9.010 1.00 . B B . 381 ARG NH1  1 1 
       14  73316 2 2 213 ARG NH2  N  4.640  16.510  9.596 1.00 . B B . 381 ARG NH2  1 1 
       14  73317 2 2 213 ARG O    O  8.851  11.801 10.806 1.00 . B B . 381 ARG O    1 1 
       14  73318 2 2 214 ARG C    C 11.596  10.634 10.523 1.00 . B B . 382 ARG C    1 1 
       14  73319 2 2 214 ARG CA   C 11.214  11.587  9.395 1.00 . B B . 382 ARG CA   1 1 
       14  73320 2 2 214 ARG CB   C 12.448  11.897  8.545 1.00 . B B . 382 ARG CB   1 1 
       14  73321 2 2 214 ARG CD   C 12.044  11.046  6.230 1.00 . B B . 382 ARG CD   1 1 
       14  73322 2 2 214 ARG CG   C 12.011  12.282  7.131 1.00 . B B . 382 ARG CG   1 1 
       14  73323 2 2 214 ARG CZ   C 11.533  10.515  3.916 1.00 . B B . 382 ARG CZ   1 1 
       14  73324 2 2 214 ARG H    H 11.137  13.665  9.802 1.00 . B B . 382 ARG H    1 1 
       14  73325 2 2 214 ARG HA   H 10.472  11.110  8.771 1.00 . B B . 382 ARG HA   1 1 
       14  73326 2 2 214 ARG HB2  H 12.994  12.716  8.990 1.00 . B B . 382 ARG HB2  1 1 
       14  73327 2 2 214 ARG HB3  H 13.082  11.025  8.498 1.00 . B B . 382 ARG HB3  1 1 
       14  73328 2 2 214 ARG HD2  H 13.011  10.572  6.309 1.00 . B B . 382 ARG HD2  1 1 
       14  73329 2 2 214 ARG HD3  H 11.280  10.353  6.547 1.00 . B B . 382 ARG HD3  1 1 
       14  73330 2 2 214 ARG HE   H 11.856  12.372  4.587 1.00 . B B . 382 ARG HE   1 1 
       14  73331 2 2 214 ARG HG2  H 11.006  12.679  7.161 1.00 . B B . 382 ARG HG2  1 1 
       14  73332 2 2 214 ARG HG3  H 12.680  13.031  6.738 1.00 . B B . 382 ARG HG3  1 1 
       14  73333 2 2 214 ARG HH11 H 11.376  11.848  2.430 1.00 . B B . 382 ARG HH11 1 1 
       14  73334 2 2 214 ARG HH12 H 11.119  10.194  1.983 1.00 . B B . 382 ARG HH12 1 1 
       14  73335 2 2 214 ARG HH21 H 11.625   8.973  5.189 1.00 . B B . 382 ARG HH21 1 1 
       14  73336 2 2 214 ARG HH22 H 11.260   8.567  3.546 1.00 . B B . 382 ARG HH22 1 1 
       14  73337 2 2 214 ARG N    N 10.656  12.822  9.934 1.00 . B B . 382 ARG N    1 1 
       14  73338 2 2 214 ARG NE   N 11.809  11.427  4.842 1.00 . B B . 382 ARG NE   1 1 
       14  73339 2 2 214 ARG NH1  N 11.327  10.880  2.680 1.00 . B B . 382 ARG NH1  1 1 
       14  73340 2 2 214 ARG NH2  N 11.466   9.252  4.242 1.00 . B B . 382 ARG NH2  1 1 
       14  73341 2 2 214 ARG O    O 11.695  11.037 11.683 1.00 . B B . 382 ARG O    1 1 
       14  73342 2 2 215 THR C    C 13.676   8.456 11.488 1.00 . B B . 383 THR C    1 1 
       14  73343 2 2 215 THR CA   C 12.186   8.369 11.169 1.00 . B B . 383 THR CA   1 1 
       14  73344 2 2 215 THR CB   C 11.855   6.968 10.649 1.00 . B B . 383 THR CB   1 1 
       14  73345 2 2 215 THR CG2  C 11.876   5.972 11.808 1.00 . B B . 383 THR CG2  1 1 
       14  73346 2 2 215 THR H    H 11.721   9.105  9.238 1.00 . B B . 383 THR H    1 1 
       14  73347 2 2 215 THR HA   H 11.623   8.545 12.073 1.00 . B B . 383 THR HA   1 1 
       14  73348 2 2 215 THR HB   H 12.588   6.674  9.914 1.00 . B B . 383 THR HB   1 1 
       14  73349 2 2 215 THR HG1  H 10.647   7.355  9.175 1.00 . B B . 383 THR HG1  1 1 
       14  73350 2 2 215 THR HG21 H 11.766   4.968 11.424 1.00 . B B . 383 THR HG21 1 1 
       14  73351 2 2 215 THR HG22 H 11.062   6.188 12.485 1.00 . B B . 383 THR HG22 1 1 
       14  73352 2 2 215 THR HG23 H 12.815   6.054 12.338 1.00 . B B . 383 THR HG23 1 1 
       14  73353 2 2 215 THR N    N 11.814   9.370 10.177 1.00 . B B . 383 THR N    1 1 
       14  73354 2 2 215 THR O    O 14.516   8.404 10.591 1.00 . B B . 383 THR O    1 1 
       14  73355 2 2 215 THR OG1  O 10.564   6.979 10.054 1.00 . B B . 383 THR OG1  1 1 
       14  73356 2 2 216 LEU C    C 15.654   7.731 14.358 1.00 . B B . 384 LEU C    1 1 
       14  73357 2 2 216 LEU CA   C 15.385   8.682 13.198 1.00 . B B . 384 LEU CA   1 1 
       14  73358 2 2 216 LEU CB   C 15.706  10.116 13.625 1.00 . B B . 384 LEU CB   1 1 
       14  73359 2 2 216 LEU CD1  C 17.943   9.305 14.388 1.00 . B B . 384 LEU CD1  1 1 
       14  73360 2 2 216 LEU CD2  C 17.667  10.225 12.081 1.00 . B B . 384 LEU CD2  1 1 
       14  73361 2 2 216 LEU CG   C 17.215  10.348 13.540 1.00 . B B . 384 LEU CG   1 1 
       14  73362 2 2 216 LEU H    H 13.280   8.624 13.443 1.00 . B B . 384 LEU H    1 1 
       14  73363 2 2 216 LEU HA   H 16.023   8.415 12.369 1.00 . B B . 384 LEU HA   1 1 
       14  73364 2 2 216 LEU HB2  H 15.195  10.809 12.972 1.00 . B B . 384 LEU HB2  1 1 
       14  73365 2 2 216 LEU HB3  H 15.376  10.271 14.642 1.00 . B B . 384 LEU HB3  1 1 
       14  73366 2 2 216 LEU HD11 H 18.048   8.392 13.823 1.00 . B B . 384 LEU HD11 1 1 
       14  73367 2 2 216 LEU HD12 H 17.373   9.110 15.285 1.00 . B B . 384 LEU HD12 1 1 
       14  73368 2 2 216 LEU HD13 H 18.920   9.678 14.656 1.00 . B B . 384 LEU HD13 1 1 
       14  73369 2 2 216 LEU HD21 H 18.403  10.987 11.867 1.00 . B B . 384 LEU HD21 1 1 
       14  73370 2 2 216 LEU HD22 H 16.815  10.353 11.429 1.00 . B B . 384 LEU HD22 1 1 
       14  73371 2 2 216 LEU HD23 H 18.100   9.250 11.921 1.00 . B B . 384 LEU HD23 1 1 
       14  73372 2 2 216 LEU HG   H 17.448  11.338 13.908 1.00 . B B . 384 LEU HG   1 1 
       14  73373 2 2 216 LEU N    N 13.993   8.589 12.771 1.00 . B B . 384 LEU N    1 1 
       14  73374 2 2 216 LEU O    O 15.084   7.879 15.439 1.00 . B B . 384 LEU O    1 1 
       14  73375 2 2 217 ILE C    C 18.197   6.122 15.807 1.00 . B B . 385 ILE C    1 1 
       14  73376 2 2 217 ILE CA   C 16.857   5.780 15.163 1.00 . B B . 385 ILE CA   1 1 
       14  73377 2 2 217 ILE CB   C 16.922   4.377 14.558 1.00 . B B . 385 ILE CB   1 1 
       14  73378 2 2 217 ILE CD1  C 17.837   3.025 12.666 1.00 . B B . 385 ILE CD1  1 1 
       14  73379 2 2 217 ILE CG1  C 17.907   4.373 13.387 1.00 . B B . 385 ILE CG1  1 1 
       14  73380 2 2 217 ILE CG2  C 15.535   3.970 14.060 1.00 . B B . 385 ILE CG2  1 1 
       14  73381 2 2 217 ILE H    H 16.945   6.684 13.246 1.00 . B B . 385 ILE H    1 1 
       14  73382 2 2 217 ILE HA   H 16.089   5.798 15.921 1.00 . B B . 385 ILE HA   1 1 
       14  73383 2 2 217 ILE HB   H 17.253   3.678 15.313 1.00 . B B . 385 ILE HB   1 1 
       14  73384 2 2 217 ILE HD11 H 17.624   2.244 13.382 1.00 . B B . 385 ILE HD11 1 1 
       14  73385 2 2 217 ILE HD12 H 18.784   2.826 12.185 1.00 . B B . 385 ILE HD12 1 1 
       14  73386 2 2 217 ILE HD13 H 17.053   3.054 11.922 1.00 . B B . 385 ILE HD13 1 1 
       14  73387 2 2 217 ILE HG12 H 17.647   5.165 12.698 1.00 . B B . 385 ILE HG12 1 1 
       14  73388 2 2 217 ILE HG13 H 18.908   4.530 13.757 1.00 . B B . 385 ILE HG13 1 1 
       14  73389 2 2 217 ILE HG21 H 15.478   4.124 12.991 1.00 . B B . 385 ILE HG21 1 1 
       14  73390 2 2 217 ILE HG22 H 14.785   4.573 14.549 1.00 . B B . 385 ILE HG22 1 1 
       14  73391 2 2 217 ILE HG23 H 15.363   2.928 14.284 1.00 . B B . 385 ILE HG23 1 1 
       14  73392 2 2 217 ILE N    N 16.522   6.752 14.128 1.00 . B B . 385 ILE N    1 1 
       14  73393 2 2 217 ILE O    O 19.238   6.086 15.153 1.00 . B B . 385 ILE O    1 1 
       14  73394 2 2 218 VAL C    C 19.934   5.570 18.540 1.00 . B B . 386 VAL C    1 1 
       14  73395 2 2 218 VAL CA   C 19.379   6.795 17.819 1.00 . B B . 386 VAL CA   1 1 
       14  73396 2 2 218 VAL CB   C 19.090   7.900 18.835 1.00 . B B . 386 VAL CB   1 1 
       14  73397 2 2 218 VAL CG1  C 20.356   8.203 19.636 1.00 . B B . 386 VAL CG1  1 1 
       14  73398 2 2 218 VAL CG2  C 18.641   9.164 18.097 1.00 . B B . 386 VAL CG2  1 1 
       14  73399 2 2 218 VAL H    H 17.301   6.461 17.566 1.00 . B B . 386 VAL H    1 1 
       14  73400 2 2 218 VAL HA   H 20.117   7.151 17.115 1.00 . B B . 386 VAL HA   1 1 
       14  73401 2 2 218 VAL HB   H 18.308   7.575 19.505 1.00 . B B . 386 VAL HB   1 1 
       14  73402 2 2 218 VAL HG11 H 20.466   7.473 20.424 1.00 . B B . 386 VAL HG11 1 1 
       14  73403 2 2 218 VAL HG12 H 20.283   9.190 20.068 1.00 . B B . 386 VAL HG12 1 1 
       14  73404 2 2 218 VAL HG13 H 21.215   8.158 18.982 1.00 . B B . 386 VAL HG13 1 1 
       14  73405 2 2 218 VAL HG21 H 19.237   9.291 17.206 1.00 . B B . 386 VAL HG21 1 1 
       14  73406 2 2 218 VAL HG22 H 18.767  10.022 18.741 1.00 . B B . 386 VAL HG22 1 1 
       14  73407 2 2 218 VAL HG23 H 17.600   9.071 17.824 1.00 . B B . 386 VAL HG23 1 1 
       14  73408 2 2 218 VAL N    N 18.161   6.452 17.095 1.00 . B B . 386 VAL N    1 1 
       14  73409 2 2 218 VAL O    O 19.181   4.779 19.106 1.00 . B B . 386 VAL O    1 1 
       14  73410 2 2 219 ASP C    C 23.086   4.756 20.007 1.00 . B B . 387 ASP C    1 1 
       14  73411 2 2 219 ASP CA   C 21.897   4.289 19.172 1.00 . B B . 387 ASP CA   1 1 
       14  73412 2 2 219 ASP CB   C 22.370   3.279 18.126 1.00 . B B . 387 ASP CB   1 1 
       14  73413 2 2 219 ASP CG   C 22.937   2.043 18.813 1.00 . B B . 387 ASP CG   1 1 
       14  73414 2 2 219 ASP H    H 21.805   6.084 18.049 1.00 . B B . 387 ASP H    1 1 
       14  73415 2 2 219 ASP HA   H 21.181   3.809 19.821 1.00 . B B . 387 ASP HA   1 1 
       14  73416 2 2 219 ASP HB2  H 21.536   2.993 17.501 1.00 . B B . 387 ASP HB2  1 1 
       14  73417 2 2 219 ASP HB3  H 23.138   3.732 17.513 1.00 . B B . 387 ASP HB3  1 1 
       14  73418 2 2 219 ASP N    N 21.255   5.423 18.517 1.00 . B B . 387 ASP N    1 1 
       14  73419 2 2 219 ASP O    O 24.224   4.752 19.538 1.00 . B B . 387 ASP O    1 1 
       14  73420 2 2 219 ASP OD1  O 23.335   2.156 19.960 1.00 . B B . 387 ASP OD1  1 1 
       14  73421 2 2 219 ASP OD2  O 22.964   0.999 18.182 1.00 . B B . 387 ASP OD2  1 1 
       14  73422 2 2 220 GLY C    C 25.043   4.648 22.141 1.00 . B B . 388 GLY C    1 1 
       14  73423 2 2 220 GLY CA   C 23.869   5.620 22.136 1.00 . B B . 388 GLY CA   1 1 
       14  73424 2 2 220 GLY H    H 21.887   5.134 21.564 1.00 . B B . 388 GLY H    1 1 
       14  73425 2 2 220 GLY HA2  H 24.211   6.591 21.805 1.00 . B B . 388 GLY HA2  1 1 
       14  73426 2 2 220 GLY HA3  H 23.478   5.702 23.138 1.00 . B B . 388 GLY HA3  1 1 
       14  73427 2 2 220 GLY N    N 22.813   5.155 21.245 1.00 . B B . 388 GLY N    1 1 
       14  73428 2 2 220 GLY O    O 26.203   5.059 22.073 1.00 . B B . 388 GLY O    1 1 
       14  73429 2 2 221 TYR C    C 26.721   2.522 21.045 1.00 . B B . 389 TYR C    1 1 
       14  73430 2 2 221 TYR CA   C 25.776   2.334 22.226 1.00 . B B . 389 TYR CA   1 1 
       14  73431 2 2 221 TYR CB   C 25.141   0.944 22.158 1.00 . B B . 389 TYR CB   1 1 
       14  73432 2 2 221 TYR CD1  C 26.202  -0.126 24.179 1.00 . B B . 389 TYR CD1  1 1 
       14  73433 2 2 221 TYR CD2  C 26.803  -0.943 21.976 1.00 . B B . 389 TYR CD2  1 1 
       14  73434 2 2 221 TYR CE1  C 27.065  -1.062 24.761 1.00 . B B . 389 TYR CE1  1 1 
       14  73435 2 2 221 TYR CE2  C 27.665  -1.879 22.559 1.00 . B B . 389 TYR CE2  1 1 
       14  73436 2 2 221 TYR CG   C 26.070  -0.066 22.787 1.00 . B B . 389 TYR CG   1 1 
       14  73437 2 2 221 TYR CZ   C 27.797  -1.939 23.951 1.00 . B B . 389 TYR CZ   1 1 
       14  73438 2 2 221 TYR H    H 23.795   3.088 22.265 1.00 . B B . 389 TYR H    1 1 
       14  73439 2 2 221 TYR HA   H 26.339   2.415 23.143 1.00 . B B . 389 TYR HA   1 1 
       14  73440 2 2 221 TYR HB2  H 24.202   0.950 22.693 1.00 . B B . 389 TYR HB2  1 1 
       14  73441 2 2 221 TYR HB3  H 24.965   0.677 21.127 1.00 . B B . 389 TYR HB3  1 1 
       14  73442 2 2 221 TYR HD1  H 25.638   0.551 24.804 1.00 . B B . 389 TYR HD1  1 1 
       14  73443 2 2 221 TYR HD2  H 26.700  -0.897 20.902 1.00 . B B . 389 TYR HD2  1 1 
       14  73444 2 2 221 TYR HE1  H 27.166  -1.107 25.835 1.00 . B B . 389 TYR HE1  1 1 
       14  73445 2 2 221 TYR HE2  H 28.230  -2.556 21.934 1.00 . B B . 389 TYR HE2  1 1 
       14  73446 2 2 221 TYR HH   H 28.112  -3.544 24.935 1.00 . B B . 389 TYR HH   1 1 
       14  73447 2 2 221 TYR N    N 24.736   3.357 22.217 1.00 . B B . 389 TYR N    1 1 
       14  73448 2 2 221 TYR O    O 27.941   2.468 21.199 1.00 . B B . 389 TYR O    1 1 
       14  73449 2 2 221 TYR OH   O 28.647  -2.862 24.525 1.00 . B B . 389 TYR OH   1 1 
       14  73450 2 2 222 ARG C    C 27.163   4.426 18.400 1.00 . B B . 390 ARG C    1 1 
       14  73451 2 2 222 ARG CA   C 26.948   2.938 18.663 1.00 . B B . 390 ARG CA   1 1 
       14  73452 2 2 222 ARG CB   C 26.251   2.299 17.461 1.00 . B B . 390 ARG CB   1 1 
       14  73453 2 2 222 ARG CD   C 25.608   0.137 16.389 1.00 . B B . 390 ARG CD   1 1 
       14  73454 2 2 222 ARG CG   C 26.367   0.776 17.553 1.00 . B B . 390 ARG CG   1 1 
       14  73455 2 2 222 ARG CZ   C 25.723   0.087 13.963 1.00 . B B . 390 ARG CZ   1 1 
       14  73456 2 2 222 ARG H    H 25.172   2.775 19.805 1.00 . B B . 390 ARG H    1 1 
       14  73457 2 2 222 ARG HA   H 27.910   2.465 18.800 1.00 . B B . 390 ARG HA   1 1 
       14  73458 2 2 222 ARG HB2  H 25.209   2.583 17.459 1.00 . B B . 390 ARG HB2  1 1 
       14  73459 2 2 222 ARG HB3  H 26.720   2.641 16.550 1.00 . B B . 390 ARG HB3  1 1 
       14  73460 2 2 222 ARG HD2  H 25.660  -0.937 16.475 1.00 . B B . 390 ARG HD2  1 1 
       14  73461 2 2 222 ARG HD3  H 24.574   0.448 16.423 1.00 . B B . 390 ARG HD3  1 1 
       14  73462 2 2 222 ARG HE   H 26.955   1.166 15.114 1.00 . B B . 390 ARG HE   1 1 
       14  73463 2 2 222 ARG HG2  H 27.408   0.492 17.504 1.00 . B B . 390 ARG HG2  1 1 
       14  73464 2 2 222 ARG HG3  H 25.943   0.438 18.485 1.00 . B B . 390 ARG HG3  1 1 
       14  73465 2 2 222 ARG HH11 H 27.039   1.101 12.846 1.00 . B B . 390 ARG HH11 1 1 
       14  73466 2 2 222 ARG HH12 H 25.912   0.121 11.970 1.00 . B B . 390 ARG HH12 1 1 
       14  73467 2 2 222 ARG HH21 H 24.298  -1.032 14.815 1.00 . B B . 390 ARG HH21 1 1 
       14  73468 2 2 222 ARG HH22 H 24.359  -1.086 13.085 1.00 . B B . 390 ARG HH22 1 1 
       14  73469 2 2 222 ARG N    N 26.148   2.742 19.866 1.00 . B B . 390 ARG N    1 1 
       14  73470 2 2 222 ARG NE   N 26.197   0.545 15.118 1.00 . B B . 390 ARG NE   1 1 
       14  73471 2 2 222 ARG NH1  N 26.266   0.466 12.839 1.00 . B B . 390 ARG NH1  1 1 
       14  73472 2 2 222 ARG NH2  N 24.715  -0.742 13.954 1.00 . B B . 390 ARG NH2  1 1 
       14  73473 2 2 222 ARG O    O 27.904   4.805 17.493 1.00 . B B . 390 ARG O    1 1 
       14  73474 2 2 223 GLY C    C 26.499   7.108 17.576 1.00 . B B . 391 GLY C    1 1 
       14  73475 2 2 223 GLY CA   C 26.631   6.707 19.041 1.00 . B B . 391 GLY CA   1 1 
       14  73476 2 2 223 GLY H    H 25.930   4.902 19.903 1.00 . B B . 391 GLY H    1 1 
       14  73477 2 2 223 GLY HA2  H 25.857   7.193 19.616 1.00 . B B . 391 GLY HA2  1 1 
       14  73478 2 2 223 GLY HA3  H 27.597   7.022 19.407 1.00 . B B . 391 GLY HA3  1 1 
       14  73479 2 2 223 GLY N    N 26.507   5.261 19.198 1.00 . B B . 391 GLY N    1 1 
       14  73480 2 2 223 GLY O    O 27.415   7.693 16.998 1.00 . B B . 391 GLY O    1 1 
       14  73481 2 2 224 GLU C    C 23.623   7.331 15.331 1.00 . B B . 392 GLU C    1 1 
       14  73482 2 2 224 GLU CA   C 25.112   7.122 15.583 1.00 . B B . 392 GLU CA   1 1 
       14  73483 2 2 224 GLU CB   C 25.632   5.999 14.683 1.00 . B B . 392 GLU CB   1 1 
       14  73484 2 2 224 GLU CD   C 23.891   4.352 13.968 1.00 . B B . 392 GLU CD   1 1 
       14  73485 2 2 224 GLU CG   C 24.922   4.692 15.037 1.00 . B B . 392 GLU CG   1 1 
       14  73486 2 2 224 GLU H    H 24.659   6.323 17.494 1.00 . B B . 392 GLU H    1 1 
       14  73487 2 2 224 GLU HA   H 25.641   8.033 15.344 1.00 . B B . 392 GLU HA   1 1 
       14  73488 2 2 224 GLU HB2  H 25.437   6.248 13.649 1.00 . B B . 392 GLU HB2  1 1 
       14  73489 2 2 224 GLU HB3  H 26.695   5.882 14.831 1.00 . B B . 392 GLU HB3  1 1 
       14  73490 2 2 224 GLU HG2  H 25.649   3.895 15.100 1.00 . B B . 392 GLU HG2  1 1 
       14  73491 2 2 224 GLU HG3  H 24.427   4.799 15.990 1.00 . B B . 392 GLU HG3  1 1 
       14  73492 2 2 224 GLU N    N 25.354   6.789 16.982 1.00 . B B . 392 GLU N    1 1 
       14  73493 2 2 224 GLU O    O 22.792   7.062 16.197 1.00 . B B . 392 GLU O    1 1 
       14  73494 2 2 224 GLU OE1  O 23.372   5.273 13.360 1.00 . B B . 392 GLU OE1  1 1 
       14  73495 2 2 224 GLU OE2  O 23.633   3.174 13.773 1.00 . B B . 392 GLU OE2  1 1 
       14  73496 2 2 225 LEU C    C 21.637   7.636 12.336 1.00 . B B . 393 LEU C    1 1 
       14  73497 2 2 225 LEU CA   C 21.900   8.056 13.780 1.00 . B B . 393 LEU CA   1 1 
       14  73498 2 2 225 LEU CB   C 21.566   9.539 13.951 1.00 . B B . 393 LEU CB   1 1 
       14  73499 2 2 225 LEU CD1  C 22.324  11.288 12.335 1.00 . B B . 393 LEU CD1  1 1 
       14  73500 2 2 225 LEU CD2  C 23.240  11.249 14.658 1.00 . B B . 393 LEU CD2  1 1 
       14  73501 2 2 225 LEU CG   C 22.754  10.387 13.493 1.00 . B B . 393 LEU CG   1 1 
       14  73502 2 2 225 LEU H    H 23.999   8.010 13.486 1.00 . B B . 393 LEU H    1 1 
       14  73503 2 2 225 LEU HA   H 21.265   7.478 14.434 1.00 . B B . 393 LEU HA   1 1 
       14  73504 2 2 225 LEU HB2  H 20.698   9.783 13.355 1.00 . B B . 393 LEU HB2  1 1 
       14  73505 2 2 225 LEU HB3  H 21.360   9.743 14.991 1.00 . B B . 393 LEU HB3  1 1 
       14  73506 2 2 225 LEU HD11 H 22.143  10.685 11.458 1.00 . B B . 393 LEU HD11 1 1 
       14  73507 2 2 225 LEU HD12 H 23.105  12.003 12.126 1.00 . B B . 393 LEU HD12 1 1 
       14  73508 2 2 225 LEU HD13 H 21.419  11.812 12.606 1.00 . B B . 393 LEU HD13 1 1 
       14  73509 2 2 225 LEU HD21 H 24.132  11.785 14.363 1.00 . B B . 393 LEU HD21 1 1 
       14  73510 2 2 225 LEU HD22 H 23.464  10.620 15.506 1.00 . B B . 393 LEU HD22 1 1 
       14  73511 2 2 225 LEU HD23 H 22.471  11.957 14.929 1.00 . B B . 393 LEU HD23 1 1 
       14  73512 2 2 225 LEU HG   H 23.555   9.737 13.165 1.00 . B B . 393 LEU HG   1 1 
       14  73513 2 2 225 LEU N    N 23.293   7.814 14.137 1.00 . B B . 393 LEU N    1 1 
       14  73514 2 2 225 LEU O    O 22.356   8.040 11.423 1.00 . B B . 393 LEU O    1 1 
       14  73515 2 2 226 LEU C    C 18.924   6.952 10.357 1.00 . B B . 394 LEU C    1 1 
       14  73516 2 2 226 LEU CA   C 20.256   6.357 10.802 1.00 . B B . 394 LEU CA   1 1 
       14  73517 2 2 226 LEU CB   C 20.164   4.830 10.791 1.00 . B B . 394 LEU CB   1 1 
       14  73518 2 2 226 LEU CD1  C 21.493   2.767 10.320 1.00 . B B . 394 LEU CD1  1 1 
       14  73519 2 2 226 LEU CD2  C 21.089   4.432  8.504 1.00 . B B . 394 LEU CD2  1 1 
       14  73520 2 2 226 LEU CG   C 21.343   4.255 10.003 1.00 . B B . 394 LEU CG   1 1 
       14  73521 2 2 226 LEU H    H 20.065   6.535 12.906 1.00 . B B . 394 LEU H    1 1 
       14  73522 2 2 226 LEU HA   H 21.027   6.665 10.113 1.00 . B B . 394 LEU HA   1 1 
       14  73523 2 2 226 LEU HB2  H 20.194   4.459 11.804 1.00 . B B . 394 LEU HB2  1 1 
       14  73524 2 2 226 LEU HB3  H 19.241   4.528 10.322 1.00 . B B . 394 LEU HB3  1 1 
       14  73525 2 2 226 LEU HD11 H 21.537   2.630 11.390 1.00 . B B . 394 LEU HD11 1 1 
       14  73526 2 2 226 LEU HD12 H 22.401   2.392  9.872 1.00 . B B . 394 LEU HD12 1 1 
       14  73527 2 2 226 LEU HD13 H 20.646   2.227  9.924 1.00 . B B . 394 LEU HD13 1 1 
       14  73528 2 2 226 LEU HD21 H 20.354   5.208  8.353 1.00 . B B . 394 LEU HD21 1 1 
       14  73529 2 2 226 LEU HD22 H 20.724   3.505  8.089 1.00 . B B . 394 LEU HD22 1 1 
       14  73530 2 2 226 LEU HD23 H 22.009   4.707  8.012 1.00 . B B . 394 LEU HD23 1 1 
       14  73531 2 2 226 LEU HG   H 22.250   4.775 10.280 1.00 . B B . 394 LEU HG   1 1 
       14  73532 2 2 226 LEU N    N 20.604   6.825 12.140 1.00 . B B . 394 LEU N    1 1 
       14  73533 2 2 226 LEU O    O 18.108   7.360 11.182 1.00 . B B . 394 LEU O    1 1 
       14  73534 2 2 227 VAL C    C 16.673   6.456  7.796 1.00 . B B . 395 VAL C    1 1 
       14  73535 2 2 227 VAL CA   C 17.477   7.546  8.499 1.00 . B B . 395 VAL CA   1 1 
       14  73536 2 2 227 VAL CB   C 17.795   8.666  7.508 1.00 . B B . 395 VAL CB   1 1 
       14  73537 2 2 227 VAL CG1  C 18.352   8.064  6.217 1.00 . B B . 395 VAL CG1  1 1 
       14  73538 2 2 227 VAL CG2  C 16.517   9.447  7.194 1.00 . B B . 395 VAL CG2  1 1 
       14  73539 2 2 227 VAL H    H 19.400   6.658  8.434 1.00 . B B . 395 VAL H    1 1 
       14  73540 2 2 227 VAL HA   H 16.886   7.952  9.306 1.00 . B B . 395 VAL HA   1 1 
       14  73541 2 2 227 VAL HB   H 18.528   9.332  7.940 1.00 . B B . 395 VAL HB   1 1 
       14  73542 2 2 227 VAL HG11 H 18.906   8.818  5.677 1.00 . B B . 395 VAL HG11 1 1 
       14  73543 2 2 227 VAL HG12 H 17.536   7.711  5.603 1.00 . B B . 395 VAL HG12 1 1 
       14  73544 2 2 227 VAL HG13 H 19.006   7.239  6.457 1.00 . B B . 395 VAL HG13 1 1 
       14  73545 2 2 227 VAL HG21 H 15.660   8.891  7.546 1.00 . B B . 395 VAL HG21 1 1 
       14  73546 2 2 227 VAL HG22 H 16.436   9.594  6.127 1.00 . B B . 395 VAL HG22 1 1 
       14  73547 2 2 227 VAL HG23 H 16.550  10.407  7.687 1.00 . B B . 395 VAL HG23 1 1 
       14  73548 2 2 227 VAL N    N 18.713   6.997  9.044 1.00 . B B . 395 VAL N    1 1 
       14  73549 2 2 227 VAL O    O 17.170   5.796  6.883 1.00 . B B . 395 VAL O    1 1 
       14  73550 2 2 228 ASP C    C 15.270   4.581  6.460 1.00 . B B . 396 ASP C    1 1 
       14  73551 2 2 228 ASP CA   C 14.567   5.258  7.633 1.00 . B B . 396 ASP CA   1 1 
       14  73552 2 2 228 ASP CB   C 13.265   5.900  7.148 1.00 . B B . 396 ASP CB   1 1 
       14  73553 2 2 228 ASP CG   C 13.563   6.946  6.081 1.00 . B B . 396 ASP CG   1 1 
       14  73554 2 2 228 ASP H    H 15.087   6.827  8.959 1.00 . B B . 396 ASP H    1 1 
       14  73555 2 2 228 ASP HA   H 14.334   4.515  8.379 1.00 . B B . 396 ASP HA   1 1 
       14  73556 2 2 228 ASP HB2  H 12.622   5.136  6.734 1.00 . B B . 396 ASP HB2  1 1 
       14  73557 2 2 228 ASP HB3  H 12.768   6.372  7.983 1.00 . B B . 396 ASP HB3  1 1 
       14  73558 2 2 228 ASP N    N 15.429   6.272  8.228 1.00 . B B . 396 ASP N    1 1 
       14  73559 2 2 228 ASP O    O 14.946   4.832  5.299 1.00 . B B . 396 ASP O    1 1 
       14  73560 2 2 228 ASP OD1  O 14.727   7.267  5.902 1.00 . B B . 396 ASP OD1  1 1 
       14  73561 2 2 228 ASP OD2  O 12.625   7.411  5.456 1.00 . B B . 396 ASP OD2  1 1 
       14  73562 2 2 229 PRO C    C 16.142   1.946  4.992 1.00 . B B . 397 PRO C    1 1 
       14  73563 2 2 229 PRO CA   C 16.990   2.998  5.703 1.00 . B B . 397 PRO CA   1 1 
       14  73564 2 2 229 PRO CB   C 18.131   2.339  6.486 1.00 . B B . 397 PRO CB   1 1 
       14  73565 2 2 229 PRO CD   C 16.659   3.383  8.105 1.00 . B B . 397 PRO CD   1 1 
       14  73566 2 2 229 PRO CG   C 17.638   2.228  7.891 1.00 . B B . 397 PRO CG   1 1 
       14  73567 2 2 229 PRO HA   H 17.400   3.690  4.988 1.00 . B B . 397 PRO HA   1 1 
       14  73568 2 2 229 PRO HB2  H 18.341   1.359  6.083 1.00 . B B . 397 PRO HB2  1 1 
       14  73569 2 2 229 PRO HB3  H 19.013   2.958  6.453 1.00 . B B . 397 PRO HB3  1 1 
       14  73570 2 2 229 PRO HD2  H 15.821   3.059  8.708 1.00 . B B . 397 PRO HD2  1 1 
       14  73571 2 2 229 PRO HD3  H 17.156   4.223  8.564 1.00 . B B . 397 PRO HD3  1 1 
       14  73572 2 2 229 PRO HG2  H 17.136   1.280  8.032 1.00 . B B . 397 PRO HG2  1 1 
       14  73573 2 2 229 PRO HG3  H 18.463   2.319  8.582 1.00 . B B . 397 PRO HG3  1 1 
       14  73574 2 2 229 PRO N    N 16.218   3.732  6.747 1.00 . B B . 397 PRO N    1 1 
       14  73575 2 2 229 PRO O    O 14.917   1.931  5.124 1.00 . B B . 397 PRO O    1 1 
       14  73576 2 2 230 GLU C    C 15.448  -0.960  4.482 1.00 . B B . 398 GLU C    1 1 
       14  73577 2 2 230 GLU CA   C 16.098   0.023  3.511 1.00 . B B . 398 GLU CA   1 1 
       14  73578 2 2 230 GLU CB   C 17.074  -0.727  2.605 1.00 . B B . 398 GLU CB   1 1 
       14  73579 2 2 230 GLU CD   C 18.032  -0.756  0.292 1.00 . B B . 398 GLU CD   1 1 
       14  73580 2 2 230 GLU CG   C 17.345   0.104  1.347 1.00 . B B . 398 GLU CG   1 1 
       14  73581 2 2 230 GLU H    H 17.776   1.135  4.172 1.00 . B B . 398 GLU H    1 1 
       14  73582 2 2 230 GLU HA   H 15.331   0.473  2.900 1.00 . B B . 398 GLU HA   1 1 
       14  73583 2 2 230 GLU HB2  H 18.002  -0.894  3.133 1.00 . B B . 398 GLU HB2  1 1 
       14  73584 2 2 230 GLU HB3  H 16.647  -1.676  2.319 1.00 . B B . 398 GLU HB3  1 1 
       14  73585 2 2 230 GLU HG2  H 16.410   0.474  0.954 1.00 . B B . 398 GLU HG2  1 1 
       14  73586 2 2 230 GLU HG3  H 17.983   0.937  1.599 1.00 . B B . 398 GLU HG3  1 1 
       14  73587 2 2 230 GLU N    N 16.800   1.072  4.239 1.00 . B B . 398 GLU N    1 1 
       14  73588 2 2 230 GLU O    O 16.058  -1.372  5.467 1.00 . B B . 398 GLU O    1 1 
       14  73589 2 2 230 GLU OE1  O 19.222  -0.989  0.430 1.00 . B B . 398 GLU OE1  1 1 
       14  73590 2 2 230 GLU OE2  O 17.360  -1.167 -0.639 1.00 . B B . 398 GLU OE2  1 1 
       14  73591 2 2 231 PRO C    C 14.294  -3.518  5.434 1.00 . B B . 399 PRO C    1 1 
       14  73592 2 2 231 PRO CA   C 13.468  -2.287  5.072 1.00 . B B . 399 PRO CA   1 1 
       14  73593 2 2 231 PRO CB   C 12.264  -2.670  4.210 1.00 . B B . 399 PRO CB   1 1 
       14  73594 2 2 231 PRO CD   C 13.435  -0.883  3.058 1.00 . B B . 399 PRO CD   1 1 
       14  73595 2 2 231 PRO CG   C 12.063  -1.525  3.274 1.00 . B B . 399 PRO CG   1 1 
       14  73596 2 2 231 PRO HA   H 13.126  -1.792  5.966 1.00 . B B . 399 PRO HA   1 1 
       14  73597 2 2 231 PRO HB2  H 12.474  -3.576  3.657 1.00 . B B . 399 PRO HB2  1 1 
       14  73598 2 2 231 PRO HB3  H 11.387  -2.801  4.825 1.00 . B B . 399 PRO HB3  1 1 
       14  73599 2 2 231 PRO HD2  H 13.875  -1.235  2.135 1.00 . B B . 399 PRO HD2  1 1 
       14  73600 2 2 231 PRO HD3  H 13.356   0.192  3.056 1.00 . B B . 399 PRO HD3  1 1 
       14  73601 2 2 231 PRO HG2  H 11.665  -1.881  2.334 1.00 . B B . 399 PRO HG2  1 1 
       14  73602 2 2 231 PRO HG3  H 11.391  -0.803  3.711 1.00 . B B . 399 PRO HG3  1 1 
       14  73603 2 2 231 PRO N    N 14.226  -1.333  4.214 1.00 . B B . 399 PRO N    1 1 
       14  73604 2 2 231 PRO O    O 14.183  -4.049  6.539 1.00 . B B . 399 PRO O    1 1 
       14  73605 2 2 232 VAL C    C 16.958  -4.865  5.848 1.00 . B B . 400 VAL C    1 1 
       14  73606 2 2 232 VAL CA   C 15.962  -5.135  4.727 1.00 . B B . 400 VAL CA   1 1 
       14  73607 2 2 232 VAL CB   C 16.716  -5.496  3.447 1.00 . B B . 400 VAL CB   1 1 
       14  73608 2 2 232 VAL CG1  C 17.710  -4.384  3.108 1.00 . B B . 400 VAL CG1  1 1 
       14  73609 2 2 232 VAL CG2  C 17.475  -6.809  3.656 1.00 . B B . 400 VAL CG2  1 1 
       14  73610 2 2 232 VAL H    H 15.167  -3.504  3.633 1.00 . B B . 400 VAL H    1 1 
       14  73611 2 2 232 VAL HA   H 15.335  -5.968  5.008 1.00 . B B . 400 VAL HA   1 1 
       14  73612 2 2 232 VAL HB   H 16.014  -5.611  2.635 1.00 . B B . 400 VAL HB   1 1 
       14  73613 2 2 232 VAL HG11 H 17.977  -4.446  2.063 1.00 . B B . 400 VAL HG11 1 1 
       14  73614 2 2 232 VAL HG12 H 18.597  -4.497  3.714 1.00 . B B . 400 VAL HG12 1 1 
       14  73615 2 2 232 VAL HG13 H 17.257  -3.424  3.307 1.00 . B B . 400 VAL HG13 1 1 
       14  73616 2 2 232 VAL HG21 H 18.531  -6.643  3.502 1.00 . B B . 400 VAL HG21 1 1 
       14  73617 2 2 232 VAL HG22 H 17.119  -7.546  2.952 1.00 . B B . 400 VAL HG22 1 1 
       14  73618 2 2 232 VAL HG23 H 17.310  -7.164  4.663 1.00 . B B . 400 VAL HG23 1 1 
       14  73619 2 2 232 VAL N    N 15.121  -3.965  4.495 1.00 . B B . 400 VAL N    1 1 
       14  73620 2 2 232 VAL O    O 17.167  -5.705  6.723 1.00 . B B . 400 VAL O    1 1 
       14  73621 2 2 233 LEU C    C 17.898  -3.301  8.217 1.00 . B B . 401 LEU C    1 1 
       14  73622 2 2 233 LEU CA   C 18.547  -3.317  6.837 1.00 . B B . 401 LEU CA   1 1 
       14  73623 2 2 233 LEU CB   C 19.126  -1.933  6.528 1.00 . B B . 401 LEU CB   1 1 
       14  73624 2 2 233 LEU CD1  C 20.438  -0.626  4.851 1.00 . B B . 401 LEU CD1  1 1 
       14  73625 2 2 233 LEU CD2  C 21.343  -2.776  5.747 1.00 . B B . 401 LEU CD2  1 1 
       14  73626 2 2 233 LEU CG   C 20.072  -2.032  5.331 1.00 . B B . 401 LEU CG   1 1 
       14  73627 2 2 233 LEU H    H 17.368  -3.057  5.095 1.00 . B B . 401 LEU H    1 1 
       14  73628 2 2 233 LEU HA   H 19.349  -4.038  6.834 1.00 . B B . 401 LEU HA   1 1 
       14  73629 2 2 233 LEU HB2  H 18.322  -1.250  6.297 1.00 . B B . 401 LEU HB2  1 1 
       14  73630 2 2 233 LEU HB3  H 19.672  -1.571  7.387 1.00 . B B . 401 LEU HB3  1 1 
       14  73631 2 2 233 LEU HD11 H 21.348  -0.671  4.272 1.00 . B B . 401 LEU HD11 1 1 
       14  73632 2 2 233 LEU HD12 H 20.586   0.018  5.705 1.00 . B B . 401 LEU HD12 1 1 
       14  73633 2 2 233 LEU HD13 H 19.641  -0.234  4.239 1.00 . B B . 401 LEU HD13 1 1 
       14  73634 2 2 233 LEU HD21 H 22.201  -2.305  5.289 1.00 . B B . 401 LEU HD21 1 1 
       14  73635 2 2 233 LEU HD22 H 21.280  -3.804  5.425 1.00 . B B . 401 LEU HD22 1 1 
       14  73636 2 2 233 LEU HD23 H 21.447  -2.739  6.822 1.00 . B B . 401 LEU HD23 1 1 
       14  73637 2 2 233 LEU HG   H 19.585  -2.569  4.531 1.00 . B B . 401 LEU HG   1 1 
       14  73638 2 2 233 LEU N    N 17.573  -3.686  5.816 1.00 . B B . 401 LEU N    1 1 
       14  73639 2 2 233 LEU O    O 18.484  -3.766  9.194 1.00 . B B . 401 LEU O    1 1 
       14  73640 2 2 234 LEU C    C 15.602  -4.093 10.043 1.00 . B B . 402 LEU C    1 1 
       14  73641 2 2 234 LEU CA   C 15.965  -2.694  9.556 1.00 . B B . 402 LEU CA   1 1 
       14  73642 2 2 234 LEU CB   C 14.690  -1.864  9.387 1.00 . B B . 402 LEU CB   1 1 
       14  73643 2 2 234 LEU CD1  C 13.987   0.449  8.755 1.00 . B B . 402 LEU CD1  1 1 
       14  73644 2 2 234 LEU CD2  C 15.021   0.022 10.989 1.00 . B B . 402 LEU CD2  1 1 
       14  73645 2 2 234 LEU CG   C 15.029  -0.379  9.512 1.00 . B B . 402 LEU CG   1 1 
       14  73646 2 2 234 LEU H    H 16.266  -2.408  7.477 1.00 . B B . 402 LEU H    1 1 
       14  73647 2 2 234 LEU HA   H 16.595  -2.220 10.291 1.00 . B B . 402 LEU HA   1 1 
       14  73648 2 2 234 LEU HB2  H 14.262  -2.057  8.413 1.00 . B B . 402 LEU HB2  1 1 
       14  73649 2 2 234 LEU HB3  H 13.980  -2.136 10.152 1.00 . B B . 402 LEU HB3  1 1 
       14  73650 2 2 234 LEU HD11 H 13.020  -0.021  8.849 1.00 . B B . 402 LEU HD11 1 1 
       14  73651 2 2 234 LEU HD12 H 14.261   0.505  7.712 1.00 . B B . 402 LEU HD12 1 1 
       14  73652 2 2 234 LEU HD13 H 13.947   1.445  9.171 1.00 . B B . 402 LEU HD13 1 1 
       14  73653 2 2 234 LEU HD21 H 14.028   0.338 11.272 1.00 . B B . 402 LEU HD21 1 1 
       14  73654 2 2 234 LEU HD22 H 15.717   0.835 11.146 1.00 . B B . 402 LEU HD22 1 1 
       14  73655 2 2 234 LEU HD23 H 15.315  -0.823 11.593 1.00 . B B . 402 LEU HD23 1 1 
       14  73656 2 2 234 LEU HG   H 16.007  -0.195  9.091 1.00 . B B . 402 LEU HG   1 1 
       14  73657 2 2 234 LEU N    N 16.685  -2.764  8.289 1.00 . B B . 402 LEU N    1 1 
       14  73658 2 2 234 LEU O    O 15.666  -4.380 11.238 1.00 . B B . 402 LEU O    1 1 
       14  73659 2 2 235 GLN C    C 16.054  -7.088 10.001 1.00 . B B . 403 GLN C    1 1 
       14  73660 2 2 235 GLN CA   C 14.849  -6.326  9.457 1.00 . B B . 403 GLN CA   1 1 
       14  73661 2 2 235 GLN CB   C 14.302  -7.046  8.223 1.00 . B B . 403 GLN CB   1 1 
       14  73662 2 2 235 GLN CD   C 12.560  -8.265  9.543 1.00 . B B . 403 GLN CD   1 1 
       14  73663 2 2 235 GLN CG   C 12.800  -7.288  8.397 1.00 . B B . 403 GLN CG   1 1 
       14  73664 2 2 235 GLN H    H 15.189  -4.674  8.172 1.00 . B B . 403 GLN H    1 1 
       14  73665 2 2 235 GLN HA   H 14.081  -6.299 10.215 1.00 . B B . 403 GLN HA   1 1 
       14  73666 2 2 235 GLN HB2  H 14.470  -6.438  7.347 1.00 . B B . 403 GLN HB2  1 1 
       14  73667 2 2 235 GLN HB3  H 14.804  -7.995  8.107 1.00 . B B . 403 GLN HB3  1 1 
       14  73668 2 2 235 GLN HE21 H 10.645  -8.545  9.095 1.00 . B B . 403 GLN HE21 1 1 
       14  73669 2 2 235 GLN HE22 H 11.210  -9.413 10.439 1.00 . B B . 403 GLN HE22 1 1 
       14  73670 2 2 235 GLN HG2  H 12.310  -6.350  8.616 1.00 . B B . 403 GLN HG2  1 1 
       14  73671 2 2 235 GLN HG3  H 12.395  -7.699  7.484 1.00 . B B . 403 GLN HG3  1 1 
       14  73672 2 2 235 GLN N    N 15.221  -4.958  9.110 1.00 . B B . 403 GLN N    1 1 
       14  73673 2 2 235 GLN NE2  N 11.372  -8.784  9.707 1.00 . B B . 403 GLN NE2  1 1 
       14  73674 2 2 235 GLN O    O 16.033  -7.580 11.129 1.00 . B B . 403 GLN O    1 1 
       14  73675 2 2 235 GLN OE1  O 13.475  -8.563 10.309 1.00 . B B . 403 GLN OE1  1 1 
       14  73676 2 2 236 GLU C    C 18.842  -7.320 10.913 1.00 . B B . 404 GLU C    1 1 
       14  73677 2 2 236 GLU CA   C 18.312  -7.887  9.600 1.00 . B B . 404 GLU CA   1 1 
       14  73678 2 2 236 GLU CB   C 19.385  -7.761  8.517 1.00 . B B . 404 GLU CB   1 1 
       14  73679 2 2 236 GLU CD   C 19.434 -10.169  7.839 1.00 . B B . 404 GLU CD   1 1 
       14  73680 2 2 236 GLU CG   C 20.228  -9.036  8.480 1.00 . B B . 404 GLU CG   1 1 
       14  73681 2 2 236 GLU H    H 17.064  -6.772  8.301 1.00 . B B . 404 GLU H    1 1 
       14  73682 2 2 236 GLU HA   H 18.079  -8.932  9.738 1.00 . B B . 404 GLU HA   1 1 
       14  73683 2 2 236 GLU HB2  H 18.910  -7.615  7.557 1.00 . B B . 404 GLU HB2  1 1 
       14  73684 2 2 236 GLU HB3  H 20.020  -6.917  8.737 1.00 . B B . 404 GLU HB3  1 1 
       14  73685 2 2 236 GLU HG2  H 21.125  -8.856  7.906 1.00 . B B . 404 GLU HG2  1 1 
       14  73686 2 2 236 GLU HG3  H 20.497  -9.316  9.488 1.00 . B B . 404 GLU HG3  1 1 
       14  73687 2 2 236 GLU N    N 17.103  -7.182  9.190 1.00 . B B . 404 GLU N    1 1 
       14  73688 2 2 236 GLU O    O 19.259  -8.067 11.800 1.00 . B B . 404 GLU O    1 1 
       14  73689 2 2 236 GLU OE1  O 18.264  -9.964  7.564 1.00 . B B . 404 GLU OE1  1 1 
       14  73690 2 2 236 GLU OE2  O 20.009 -11.225  7.630 1.00 . B B . 404 GLU OE2  1 1 
       14  73691 2 2 237 TYR C    C 18.731  -6.017 13.482 1.00 . B B . 405 TYR C    1 1 
       14  73692 2 2 237 TYR CA   C 19.305  -5.341 12.242 1.00 . B B . 405 TYR CA   1 1 
       14  73693 2 2 237 TYR CB   C 18.904  -3.865 12.231 1.00 . B B . 405 TYR CB   1 1 
       14  73694 2 2 237 TYR CD1  C 20.910  -3.267 10.826 1.00 . B B . 405 TYR CD1  1 1 
       14  73695 2 2 237 TYR CD2  C 20.456  -1.970 12.825 1.00 . B B . 405 TYR CD2  1 1 
       14  73696 2 2 237 TYR CE1  C 22.036  -2.478 10.570 1.00 . B B . 405 TYR CE1  1 1 
       14  73697 2 2 237 TYR CE2  C 21.584  -1.180 12.568 1.00 . B B . 405 TYR CE2  1 1 
       14  73698 2 2 237 TYR CG   C 20.119  -3.013 11.954 1.00 . B B . 405 TYR CG   1 1 
       14  73699 2 2 237 TYR CZ   C 22.374  -1.434 11.440 1.00 . B B . 405 TYR CZ   1 1 
       14  73700 2 2 237 TYR H    H 18.479  -5.452 10.293 1.00 . B B . 405 TYR H    1 1 
       14  73701 2 2 237 TYR HA   H 20.381  -5.408 12.272 1.00 . B B . 405 TYR HA   1 1 
       14  73702 2 2 237 TYR HB2  H 18.165  -3.699 11.460 1.00 . B B . 405 TYR HB2  1 1 
       14  73703 2 2 237 TYR HB3  H 18.488  -3.596 13.190 1.00 . B B . 405 TYR HB3  1 1 
       14  73704 2 2 237 TYR HD1  H 20.649  -4.072 10.153 1.00 . B B . 405 TYR HD1  1 1 
       14  73705 2 2 237 TYR HD2  H 19.846  -1.774 13.694 1.00 . B B . 405 TYR HD2  1 1 
       14  73706 2 2 237 TYR HE1  H 22.647  -2.673  9.700 1.00 . B B . 405 TYR HE1  1 1 
       14  73707 2 2 237 TYR HE2  H 21.843  -0.375 13.240 1.00 . B B . 405 TYR HE2  1 1 
       14  73708 2 2 237 TYR HH   H 23.198   0.258 11.122 1.00 . B B . 405 TYR HH   1 1 
       14  73709 2 2 237 TYR N    N 18.824  -5.997 11.032 1.00 . B B . 405 TYR N    1 1 
       14  73710 2 2 237 TYR O    O 19.471  -6.412 14.383 1.00 . B B . 405 TYR O    1 1 
       14  73711 2 2 237 TYR OH   O 23.484  -0.656 11.187 1.00 . B B . 405 TYR OH   1 1 
       14  73712 2 2 238 GLN C    C 17.159  -8.237 14.776 1.00 . B B . 406 GLN C    1 1 
       14  73713 2 2 238 GLN CA   C 16.745  -6.775 14.658 1.00 . B B . 406 GLN CA   1 1 
       14  73714 2 2 238 GLN CB   C 15.228  -6.684 14.491 1.00 . B B . 406 GLN CB   1 1 
       14  73715 2 2 238 GLN CD   C 13.147  -6.965 15.854 1.00 . B B . 406 GLN CD   1 1 
       14  73716 2 2 238 GLN CG   C 14.543  -7.515 15.578 1.00 . B B . 406 GLN CG   1 1 
       14  73717 2 2 238 GLN H    H 16.871  -5.811 12.773 1.00 . B B . 406 GLN H    1 1 
       14  73718 2 2 238 GLN HA   H 17.028  -6.256 15.561 1.00 . B B . 406 GLN HA   1 1 
       14  73719 2 2 238 GLN HB2  H 14.917  -5.652 14.578 1.00 . B B . 406 GLN HB2  1 1 
       14  73720 2 2 238 GLN HB3  H 14.948  -7.064 13.520 1.00 . B B . 406 GLN HB3  1 1 
       14  73721 2 2 238 GLN HE21 H 13.784  -5.578 17.121 1.00 . B B . 406 GLN HE21 1 1 
       14  73722 2 2 238 GLN HE22 H 12.107  -5.610 16.863 1.00 . B B . 406 GLN HE22 1 1 
       14  73723 2 2 238 GLN HG2  H 14.467  -8.541 15.248 1.00 . B B . 406 GLN HG2  1 1 
       14  73724 2 2 238 GLN HG3  H 15.129  -7.472 16.483 1.00 . B B . 406 GLN HG3  1 1 
       14  73725 2 2 238 GLN N    N 17.409  -6.145 13.521 1.00 . B B . 406 GLN N    1 1 
       14  73726 2 2 238 GLN NE2  N 13.001  -5.968 16.681 1.00 . B B . 406 GLN NE2  1 1 
       14  73727 2 2 238 GLN O    O 17.306  -8.764 15.880 1.00 . B B . 406 GLN O    1 1 
       14  73728 2 2 238 GLN OE1  O 12.164  -7.459 15.300 1.00 . B B . 406 GLN OE1  1 1 
       14  73729 2 2 239 ARG C    C 19.216 -10.436 13.990 1.00 . B B . 407 ARG C    1 1 
       14  73730 2 2 239 ARG CA   C 17.743 -10.294 13.623 1.00 . B B . 407 ARG CA   1 1 
       14  73731 2 2 239 ARG CB   C 17.501 -10.894 12.237 1.00 . B B . 407 ARG CB   1 1 
       14  73732 2 2 239 ARG CD   C 16.244 -12.778 11.179 1.00 . B B . 407 ARG CD   1 1 
       14  73733 2 2 239 ARG CG   C 17.097 -12.363 12.381 1.00 . B B . 407 ARG CG   1 1 
       14  73734 2 2 239 ARG CZ   C 17.694 -13.614  9.418 1.00 . B B . 407 ARG CZ   1 1 
       14  73735 2 2 239 ARG H    H 17.215  -8.420 12.783 1.00 . B B . 407 ARG H    1 1 
       14  73736 2 2 239 ARG HA   H 17.146 -10.832 14.344 1.00 . B B . 407 ARG HA   1 1 
       14  73737 2 2 239 ARG HB2  H 16.710 -10.350 11.742 1.00 . B B . 407 ARG HB2  1 1 
       14  73738 2 2 239 ARG HB3  H 18.405 -10.828 11.652 1.00 . B B . 407 ARG HB3  1 1 
       14  73739 2 2 239 ARG HD2  H 15.960 -13.815 11.284 1.00 . B B . 407 ARG HD2  1 1 
       14  73740 2 2 239 ARG HD3  H 15.355 -12.166 11.145 1.00 . B B . 407 ARG HD3  1 1 
       14  73741 2 2 239 ARG HE   H 16.992 -11.740  9.489 1.00 . B B . 407 ARG HE   1 1 
       14  73742 2 2 239 ARG HG2  H 17.985 -12.977 12.423 1.00 . B B . 407 ARG HG2  1 1 
       14  73743 2 2 239 ARG HG3  H 16.525 -12.493 13.286 1.00 . B B . 407 ARG HG3  1 1 
       14  73744 2 2 239 ARG HH11 H 18.347 -12.549  7.854 1.00 . B B . 407 ARG HH11 1 1 
       14  73745 2 2 239 ARG HH12 H 18.883 -14.193  7.917 1.00 . B B . 407 ARG HH12 1 1 
       14  73746 2 2 239 ARG HH21 H 17.203 -14.909 10.863 1.00 . B B . 407 ARG HH21 1 1 
       14  73747 2 2 239 ARG HH22 H 18.236 -15.530  9.621 1.00 . B B . 407 ARG HH22 1 1 
       14  73748 2 2 239 ARG N    N 17.346  -8.890 13.633 1.00 . B B . 407 ARG N    1 1 
       14  73749 2 2 239 ARG NE   N 16.999 -12.609  9.943 1.00 . B B . 407 ARG NE   1 1 
       14  73750 2 2 239 ARG NH1  N 18.360 -13.438  8.311 1.00 . B B . 407 ARG NH1  1 1 
       14  73751 2 2 239 ARG NH2  N 17.712 -14.775 10.014 1.00 . B B . 407 ARG NH2  1 1 
       14  73752 2 2 239 ARG O    O 19.627 -11.445 14.566 1.00 . B B . 407 ARG O    1 1 
       14  73753 2 2 240 LEU C    C 21.663  -9.459 15.465 1.00 . B B . 408 LEU C    1 1 
       14  73754 2 2 240 LEU CA   C 21.434  -9.448 13.957 1.00 . B B . 408 LEU CA   1 1 
       14  73755 2 2 240 LEU CB   C 22.117  -8.223 13.342 1.00 . B B . 408 LEU CB   1 1 
       14  73756 2 2 240 LEU CD1  C 24.205  -9.138 12.319 1.00 . B B . 408 LEU CD1  1 1 
       14  73757 2 2 240 LEU CD2  C 24.261  -6.958 13.538 1.00 . B B . 408 LEU CD2  1 1 
       14  73758 2 2 240 LEU CG   C 23.633  -8.353 13.501 1.00 . B B . 408 LEU CG   1 1 
       14  73759 2 2 240 LEU H    H 19.623  -8.645 13.199 1.00 . B B . 408 LEU H    1 1 
       14  73760 2 2 240 LEU HA   H 21.866 -10.339 13.529 1.00 . B B . 408 LEU HA   1 1 
       14  73761 2 2 240 LEU HB2  H 21.867  -8.161 12.294 1.00 . B B . 408 LEU HB2  1 1 
       14  73762 2 2 240 LEU HB3  H 21.780  -7.332 13.848 1.00 . B B . 408 LEU HB3  1 1 
       14  73763 2 2 240 LEU HD11 H 23.572  -9.989 12.111 1.00 . B B . 408 LEU HD11 1 1 
       14  73764 2 2 240 LEU HD12 H 25.201  -9.479 12.559 1.00 . B B . 408 LEU HD12 1 1 
       14  73765 2 2 240 LEU HD13 H 24.244  -8.499 11.446 1.00 . B B . 408 LEU HD13 1 1 
       14  73766 2 2 240 LEU HD21 H 23.976  -6.459 14.451 1.00 . B B . 408 LEU HD21 1 1 
       14  73767 2 2 240 LEU HD22 H 23.915  -6.385 12.689 1.00 . B B . 408 LEU HD22 1 1 
       14  73768 2 2 240 LEU HD23 H 25.337  -7.047 13.497 1.00 . B B . 408 LEU HD23 1 1 
       14  73769 2 2 240 LEU HG   H 23.856  -8.877 14.419 1.00 . B B . 408 LEU HG   1 1 
       14  73770 2 2 240 LEU N    N 20.007  -9.422 13.655 1.00 . B B . 408 LEU N    1 1 
       14  73771 2 2 240 LEU O    O 22.442 -10.262 15.976 1.00 . B B . 408 LEU O    1 1 
       14  73772 2 2 241 ILE C    C 20.630  -9.763 18.280 1.00 . B B . 409 ILE C    1 1 
       14  73773 2 2 241 ILE CA   C 21.119  -8.479 17.618 1.00 . B B . 409 ILE CA   1 1 
       14  73774 2 2 241 ILE CB   C 20.316  -7.290 18.153 1.00 . B B . 409 ILE CB   1 1 
       14  73775 2 2 241 ILE CD1  C 19.993  -4.819 17.963 1.00 . B B . 409 ILE CD1  1 1 
       14  73776 2 2 241 ILE CG1  C 20.916  -5.988 17.614 1.00 . B B . 409 ILE CG1  1 1 
       14  73777 2 2 241 ILE CG2  C 20.371  -7.282 19.680 1.00 . B B . 409 ILE CG2  1 1 
       14  73778 2 2 241 ILE H    H 20.374  -7.947 15.706 1.00 . B B . 409 ILE H    1 1 
       14  73779 2 2 241 ILE HA   H 22.161  -8.332 17.862 1.00 . B B . 409 ILE HA   1 1 
       14  73780 2 2 241 ILE HB   H 19.289  -7.376 17.830 1.00 . B B . 409 ILE HB   1 1 
       14  73781 2 2 241 ILE HD11 H 20.488  -3.889 17.725 1.00 . B B . 409 ILE HD11 1 1 
       14  73782 2 2 241 ILE HD12 H 19.763  -4.845 19.018 1.00 . B B . 409 ILE HD12 1 1 
       14  73783 2 2 241 ILE HD13 H 19.080  -4.899 17.392 1.00 . B B . 409 ILE HD13 1 1 
       14  73784 2 2 241 ILE HG12 H 21.887  -5.829 18.062 1.00 . B B . 409 ILE HG12 1 1 
       14  73785 2 2 241 ILE HG13 H 21.020  -6.056 16.542 1.00 . B B . 409 ILE HG13 1 1 
       14  73786 2 2 241 ILE HG21 H 19.958  -6.356 20.050 1.00 . B B . 409 ILE HG21 1 1 
       14  73787 2 2 241 ILE HG22 H 21.396  -7.376 20.005 1.00 . B B . 409 ILE HG22 1 1 
       14  73788 2 2 241 ILE HG23 H 19.795  -8.110 20.065 1.00 . B B . 409 ILE HG23 1 1 
       14  73789 2 2 241 ILE N    N 20.980  -8.562 16.169 1.00 . B B . 409 ILE N    1 1 
       14  73790 2 2 241 ILE O    O 21.247 -10.260 19.221 1.00 . B B . 409 ILE O    1 1 
       14  73791 2 2 242 SER C    C 19.673 -12.743 17.763 1.00 . B B . 410 SER C    1 1 
       14  73792 2 2 242 SER CA   C 18.957 -11.522 18.333 1.00 . B B . 410 SER CA   1 1 
       14  73793 2 2 242 SER CB   C 17.466 -11.604 18.008 1.00 . B B . 410 SER CB   1 1 
       14  73794 2 2 242 SER H    H 19.070  -9.854 17.029 1.00 . B B . 410 SER H    1 1 
       14  73795 2 2 242 SER HA   H 19.079 -11.512 19.406 1.00 . B B . 410 SER HA   1 1 
       14  73796 2 2 242 SER HB2  H 17.033 -12.459 18.501 1.00 . B B . 410 SER HB2  1 1 
       14  73797 2 2 242 SER HB3  H 16.973 -10.705 18.354 1.00 . B B . 410 SER HB3  1 1 
       14  73798 2 2 242 SER HG   H 17.940 -11.175 16.171 1.00 . B B . 410 SER HG   1 1 
       14  73799 2 2 242 SER N    N 19.519 -10.294 17.780 1.00 . B B . 410 SER N    1 1 
       14  73800 2 2 242 SER O    O 19.530 -13.853 18.276 1.00 . B B . 410 SER O    1 1 
       14  73801 2 2 242 SER OG   O 17.298 -11.741 16.603 1.00 . B B . 410 SER OG   1 1 
       14  73802 2 2 243 GLU C    C 21.890 -14.463 17.120 1.00 . B B . 411 GLU C    1 1 
       14  73803 2 2 243 GLU CA   C 21.173 -13.623 16.069 1.00 . B B . 411 GLU CA   1 1 
       14  73804 2 2 243 GLU CB   C 22.193 -13.062 15.076 1.00 . B B . 411 GLU CB   1 1 
       14  73805 2 2 243 GLU CD   C 23.682 -13.652 13.152 1.00 . B B . 411 GLU CD   1 1 
       14  73806 2 2 243 GLU CG   C 22.795 -14.210 14.261 1.00 . B B . 411 GLU CG   1 1 
       14  73807 2 2 243 GLU H    H 20.516 -11.625 16.331 1.00 . B B . 411 GLU H    1 1 
       14  73808 2 2 243 GLU HA   H 20.475 -14.250 15.534 1.00 . B B . 411 GLU HA   1 1 
       14  73809 2 2 243 GLU HB2  H 21.704 -12.365 14.411 1.00 . B B . 411 GLU HB2  1 1 
       14  73810 2 2 243 GLU HB3  H 22.979 -12.556 15.615 1.00 . B B . 411 GLU HB3  1 1 
       14  73811 2 2 243 GLU HG2  H 23.387 -14.838 14.913 1.00 . B B . 411 GLU HG2  1 1 
       14  73812 2 2 243 GLU HG3  H 22.001 -14.794 13.825 1.00 . B B . 411 GLU HG3  1 1 
       14  73813 2 2 243 GLU N    N 20.439 -12.530 16.699 1.00 . B B . 411 GLU N    1 1 
       14  73814 2 2 243 GLU O    O 21.522 -15.612 17.367 1.00 . B B . 411 GLU O    1 1 
       14  73815 2 2 243 GLU OE1  O 23.955 -12.464 13.180 1.00 . B B . 411 GLU OE1  1 1 
       14  73816 2 2 243 GLU OE2  O 24.074 -14.423 12.292 1.00 . B B . 411 GLU OE2  1 1 
       14  73817 2 2 244 GLU C    C 24.578 -13.623 19.518 1.00 . B B . 412 GLU C    1 1 
       14  73818 2 2 244 GLU CA   C 23.678 -14.590 18.759 1.00 . B B . 412 GLU CA   1 1 
       14  73819 2 2 244 GLU CB   C 24.530 -15.684 18.112 1.00 . B B . 412 GLU CB   1 1 
       14  73820 2 2 244 GLU CD   C 25.784 -17.696 18.913 1.00 . B B . 412 GLU CD   1 1 
       14  73821 2 2 244 GLU CG   C 24.450 -16.958 18.954 1.00 . B B . 412 GLU CG   1 1 
       14  73822 2 2 244 GLU H    H 23.164 -12.967 17.496 1.00 . B B . 412 GLU H    1 1 
       14  73823 2 2 244 GLU HA   H 22.991 -15.050 19.453 1.00 . B B . 412 GLU HA   1 1 
       14  73824 2 2 244 GLU HB2  H 24.164 -15.886 17.116 1.00 . B B . 412 GLU HB2  1 1 
       14  73825 2 2 244 GLU HB3  H 25.557 -15.356 18.059 1.00 . B B . 412 GLU HB3  1 1 
       14  73826 2 2 244 GLU HG2  H 24.217 -16.698 19.976 1.00 . B B . 412 GLU HG2  1 1 
       14  73827 2 2 244 GLU HG3  H 23.676 -17.601 18.561 1.00 . B B . 412 GLU HG3  1 1 
       14  73828 2 2 244 GLU N    N 22.915 -13.885 17.734 1.00 . B B . 412 GLU N    1 1 
       14  73829 2 2 244 GLU O    O 24.733 -13.729 20.735 1.00 . B B . 412 GLU O    1 1 
       14  73830 2 2 244 GLU OE1  O 26.625 -17.405 19.747 1.00 . B B . 412 GLU OE1  1 1 
       14  73831 2 2 244 GLU OE2  O 25.945 -18.541 18.048 1.00 . B B . 412 GLU OE2  1 1 
       14  73832 2 2 245 ILE C    C 25.274 -10.792 20.355 1.00 . B B . 413 ILE C    1 1 
       14  73833 2 2 245 ILE CA   C 26.056 -11.698 19.411 1.00 . B B . 413 ILE CA   1 1 
       14  73834 2 2 245 ILE CB   C 26.732 -10.853 18.330 1.00 . B B . 413 ILE CB   1 1 
       14  73835 2 2 245 ILE CD1  C 26.073 -11.896 16.158 1.00 . B B . 413 ILE CD1  1 1 
       14  73836 2 2 245 ILE CG1  C 27.194 -11.761 17.189 1.00 . B B . 413 ILE CG1  1 1 
       14  73837 2 2 245 ILE CG2  C 27.941 -10.132 18.929 1.00 . B B . 413 ILE CG2  1 1 
       14  73838 2 2 245 ILE H    H 25.012 -12.644 17.828 1.00 . B B . 413 ILE H    1 1 
       14  73839 2 2 245 ILE HA   H 26.817 -12.218 19.974 1.00 . B B . 413 ILE HA   1 1 
       14  73840 2 2 245 ILE HB   H 26.030 -10.124 17.952 1.00 . B B . 413 ILE HB   1 1 
       14  73841 2 2 245 ILE HD11 H 25.170 -11.452 16.547 1.00 . B B . 413 ILE HD11 1 1 
       14  73842 2 2 245 ILE HD12 H 25.900 -12.941 15.950 1.00 . B B . 413 ILE HD12 1 1 
       14  73843 2 2 245 ILE HD13 H 26.360 -11.392 15.246 1.00 . B B . 413 ILE HD13 1 1 
       14  73844 2 2 245 ILE HG12 H 28.068 -11.332 16.720 1.00 . B B . 413 ILE HG12 1 1 
       14  73845 2 2 245 ILE HG13 H 27.440 -12.738 17.583 1.00 . B B . 413 ILE HG13 1 1 
       14  73846 2 2 245 ILE HG21 H 28.718 -10.052 18.183 1.00 . B B . 413 ILE HG21 1 1 
       14  73847 2 2 245 ILE HG22 H 28.311 -10.692 19.775 1.00 . B B . 413 ILE HG22 1 1 
       14  73848 2 2 245 ILE HG23 H 27.648  -9.144 19.252 1.00 . B B . 413 ILE HG23 1 1 
       14  73849 2 2 245 ILE N    N 25.172 -12.679 18.794 1.00 . B B . 413 ILE N    1 1 
       14  73850 2 2 245 ILE O    O 25.308  -9.567 20.225 1.00 . B B . 413 ILE O    1 1 
       14  73851 2 2 246 GLU C    C 24.626 -10.282 23.486 1.00 . B B . 414 GLU C    1 1 
       14  73852 2 2 246 GLU CA   C 23.784 -10.636 22.267 1.00 . B B . 414 GLU CA   1 1 
       14  73853 2 2 246 GLU CB   C 22.563 -11.448 22.704 1.00 . B B . 414 GLU CB   1 1 
       14  73854 2 2 246 GLU CD   C 20.441 -11.374 24.027 1.00 . B B . 414 GLU CD   1 1 
       14  73855 2 2 246 GLU CG   C 21.613 -10.553 23.501 1.00 . B B . 414 GLU CG   1 1 
       14  73856 2 2 246 GLU H    H 24.581 -12.378 21.360 1.00 . B B . 414 GLU H    1 1 
       14  73857 2 2 246 GLU HA   H 23.446  -9.724 21.797 1.00 . B B . 414 GLU HA   1 1 
       14  73858 2 2 246 GLU HB2  H 22.053 -11.830 21.831 1.00 . B B . 414 GLU HB2  1 1 
       14  73859 2 2 246 GLU HB3  H 22.884 -12.272 23.324 1.00 . B B . 414 GLU HB3  1 1 
       14  73860 2 2 246 GLU HG2  H 22.147 -10.114 24.331 1.00 . B B . 414 GLU HG2  1 1 
       14  73861 2 2 246 GLU HG3  H 21.240  -9.768 22.861 1.00 . B B . 414 GLU HG3  1 1 
       14  73862 2 2 246 GLU N    N 24.571 -11.400 21.305 1.00 . B B . 414 GLU N    1 1 
       14  73863 2 2 246 GLU O    O 25.009 -11.157 24.264 1.00 . B B . 414 GLU O    1 1 
       14  73864 2 2 246 GLU OE1  O 20.668 -12.505 24.424 1.00 . B B . 414 GLU OE1  1 1 
       14  73865 2 2 246 GLU OE2  O 19.334 -10.860 24.027 1.00 . B B . 414 GLU OE2  1 1 
       14  73866 2 2 247 LEU C    C 25.266  -9.230 26.065 1.00 . B B . 415 LEU C    1 1 
       14  73867 2 2 247 LEU CA   C 25.709  -8.535 24.782 1.00 . B B . 415 LEU CA   1 1 
       14  73868 2 2 247 LEU CB   C 25.564  -7.020 24.942 1.00 . B B . 415 LEU CB   1 1 
       14  73869 2 2 247 LEU CD1  C 27.609  -7.035 26.379 1.00 . B B . 415 LEU CD1  1 1 
       14  73870 2 2 247 LEU CD2  C 27.810  -6.635 23.921 1.00 . B B . 415 LEU CD2  1 1 
       14  73871 2 2 247 LEU CG   C 26.942  -6.395 25.159 1.00 . B B . 415 LEU CG   1 1 
       14  73872 2 2 247 LEU H    H 24.578  -8.341 22.999 1.00 . B B . 415 LEU H    1 1 
       14  73873 2 2 247 LEU HA   H 26.746  -8.768 24.595 1.00 . B B . 415 LEU HA   1 1 
       14  73874 2 2 247 LEU HB2  H 25.115  -6.605 24.053 1.00 . B B . 415 LEU HB2  1 1 
       14  73875 2 2 247 LEU HB3  H 24.937  -6.807 25.795 1.00 . B B . 415 LEU HB3  1 1 
       14  73876 2 2 247 LEU HD11 H 26.892  -7.108 27.184 1.00 . B B . 415 LEU HD11 1 1 
       14  73877 2 2 247 LEU HD12 H 28.442  -6.426 26.694 1.00 . B B . 415 LEU HD12 1 1 
       14  73878 2 2 247 LEU HD13 H 27.961  -8.023 26.120 1.00 . B B . 415 LEU HD13 1 1 
       14  73879 2 2 247 LEU HD21 H 28.326  -5.724 23.660 1.00 . B B . 415 LEU HD21 1 1 
       14  73880 2 2 247 LEU HD22 H 27.183  -6.943 23.097 1.00 . B B . 415 LEU HD22 1 1 
       14  73881 2 2 247 LEU HD23 H 28.533  -7.411 24.133 1.00 . B B . 415 LEU HD23 1 1 
       14  73882 2 2 247 LEU HG   H 26.835  -5.334 25.324 1.00 . B B . 415 LEU HG   1 1 
       14  73883 2 2 247 LEU N    N 24.910  -8.993 23.651 1.00 . B B . 415 LEU N    1 1 
       14  73884 2 2 247 LEU O    O 26.081  -9.498 26.948 1.00 . B B . 415 LEU O    1 1 
       14  73885 2 2 248 SER C    C 23.790 -11.663 27.335 1.00 . B B . 416 SER C    1 1 
       14  73886 2 2 248 SER CA   C 23.433 -10.181 27.342 1.00 . B B . 416 SER CA   1 1 
       14  73887 2 2 248 SER CB   C 21.912 -10.021 27.382 1.00 . B B . 416 SER CB   1 1 
       14  73888 2 2 248 SER H    H 23.370  -9.279 25.426 1.00 . B B . 416 SER H    1 1 
       14  73889 2 2 248 SER HA   H 23.853  -9.724 28.224 1.00 . B B . 416 SER HA   1 1 
       14  73890 2 2 248 SER HB2  H 21.476 -10.498 26.520 1.00 . B B . 416 SER HB2  1 1 
       14  73891 2 2 248 SER HB3  H 21.526 -10.483 28.280 1.00 . B B . 416 SER HB3  1 1 
       14  73892 2 2 248 SER HG   H 21.184  -8.437 26.518 1.00 . B B . 416 SER HG   1 1 
       14  73893 2 2 248 SER N    N 23.972  -9.516 26.160 1.00 . B B . 416 SER N    1 1 
       14  73894 2 2 248 SER O    O 23.187 -12.461 28.053 1.00 . B B . 416 SER O    1 1 
       14  73895 2 2 248 SER OG   O 21.585  -8.638 27.367 1.00 . B B . 416 SER OG   1 1 
       14  73896 2 2 249 ARG C    C 26.715 -13.496 26.225 1.00 . B B . 417 ARG C    1 1 
       14  73897 2 2 249 ARG CA   C 25.205 -13.415 26.425 1.00 . B B . 417 ARG CA   1 1 
       14  73898 2 2 249 ARG CB   C 24.496 -14.105 25.259 1.00 . B B . 417 ARG CB   1 1 
       14  73899 2 2 249 ARG CD   C 22.977 -16.084 25.395 1.00 . B B . 417 ARG CD   1 1 
       14  73900 2 2 249 ARG CG   C 24.426 -15.611 25.520 1.00 . B B . 417 ARG CG   1 1 
       14  73901 2 2 249 ARG CZ   C 21.306 -15.813 23.652 1.00 . B B . 417 ARG CZ   1 1 
       14  73902 2 2 249 ARG H    H 25.219 -11.345 25.970 1.00 . B B . 417 ARG H    1 1 
       14  73903 2 2 249 ARG HA   H 24.944 -13.925 27.342 1.00 . B B . 417 ARG HA   1 1 
       14  73904 2 2 249 ARG HB2  H 23.496 -13.710 25.161 1.00 . B B . 417 ARG HB2  1 1 
       14  73905 2 2 249 ARG HB3  H 25.045 -13.925 24.347 1.00 . B B . 417 ARG HB3  1 1 
       14  73906 2 2 249 ARG HD2  H 22.893 -17.088 25.783 1.00 . B B . 417 ARG HD2  1 1 
       14  73907 2 2 249 ARG HD3  H 22.336 -15.428 25.964 1.00 . B B . 417 ARG HD3  1 1 
       14  73908 2 2 249 ARG HE   H 23.223 -16.264 23.297 1.00 . B B . 417 ARG HE   1 1 
       14  73909 2 2 249 ARG HG2  H 25.039 -16.131 24.800 1.00 . B B . 417 ARG HG2  1 1 
       14  73910 2 2 249 ARG HG3  H 24.785 -15.819 26.517 1.00 . B B . 417 ARG HG3  1 1 
       14  73911 2 2 249 ARG HH11 H 21.641 -16.004 21.689 1.00 . B B . 417 ARG HH11 1 1 
       14  73912 2 2 249 ARG HH12 H 20.013 -15.613 22.138 1.00 . B B . 417 ARG HH12 1 1 
       14  73913 2 2 249 ARG HH21 H 20.683 -15.563 25.540 1.00 . B B . 417 ARG HH21 1 1 
       14  73914 2 2 249 ARG HH22 H 19.472 -15.363 24.318 1.00 . B B . 417 ARG HH22 1 1 
       14  73915 2 2 249 ARG N    N 24.776 -12.025 26.519 1.00 . B B . 417 ARG N    1 1 
       14  73916 2 2 249 ARG NE   N 22.563 -16.074 23.997 1.00 . B B . 417 ARG NE   1 1 
       14  73917 2 2 249 ARG NH1  N 20.960 -15.810 22.395 1.00 . B B . 417 ARG NH1  1 1 
       14  73918 2 2 249 ARG NH2  N 20.417 -15.560 24.575 1.00 . B B . 417 ARG NH2  1 1 
       14  73919 2 2 249 ARG O    O 27.418 -14.151 26.996 1.00 . B B . 417 ARG O    1 1 
       14  73920 2 2 250 LEU C    C 29.212 -11.427 25.025 1.00 . B B . 418 LEU C    1 1 
       14  73921 2 2 250 LEU CA   C 28.635 -12.832 24.895 1.00 . B B . 418 LEU CA   1 1 
       14  73922 2 2 250 LEU CB   C 28.877 -13.357 23.479 1.00 . B B . 418 LEU CB   1 1 
       14  73923 2 2 250 LEU CD1  C 29.992 -15.433 24.315 1.00 . B B . 418 LEU CD1  1 1 
       14  73924 2 2 250 LEU CD2  C 30.478 -14.594 22.013 1.00 . B B . 418 LEU CD2  1 1 
       14  73925 2 2 250 LEU CG   C 30.167 -14.180 23.452 1.00 . B B . 418 LEU CG   1 1 
       14  73926 2 2 250 LEU H    H 26.598 -12.325 24.607 1.00 . B B . 418 LEU H    1 1 
       14  73927 2 2 250 LEU HA   H 29.135 -13.483 25.598 1.00 . B B . 418 LEU HA   1 1 
       14  73928 2 2 250 LEU HB2  H 28.047 -13.979 23.179 1.00 . B B . 418 LEU HB2  1 1 
       14  73929 2 2 250 LEU HB3  H 28.971 -12.526 22.798 1.00 . B B . 418 LEU HB3  1 1 
       14  73930 2 2 250 LEU HD11 H 28.948 -15.560 24.555 1.00 . B B . 418 LEU HD11 1 1 
       14  73931 2 2 250 LEU HD12 H 30.561 -15.324 25.226 1.00 . B B . 418 LEU HD12 1 1 
       14  73932 2 2 250 LEU HD13 H 30.346 -16.295 23.771 1.00 . B B . 418 LEU HD13 1 1 
       14  73933 2 2 250 LEU HD21 H 30.788 -13.726 21.448 1.00 . B B . 418 LEU HD21 1 1 
       14  73934 2 2 250 LEU HD22 H 29.594 -15.019 21.562 1.00 . B B . 418 LEU HD22 1 1 
       14  73935 2 2 250 LEU HD23 H 31.271 -15.326 22.012 1.00 . B B . 418 LEU HD23 1 1 
       14  73936 2 2 250 LEU HG   H 30.982 -13.585 23.843 1.00 . B B . 418 LEU HG   1 1 
       14  73937 2 2 250 LEU N    N 27.206 -12.829 25.187 1.00 . B B . 418 LEU N    1 1 
       14  73938 2 2 250 LEU O    O 28.891 -10.538 24.235 1.00 . B B . 418 LEU O    1 1 
       14  73939 2 2 251 ALA C    C 31.583  -9.554 25.073 1.00 . B B . 419 ALA C    1 1 
       14  73940 2 2 251 ALA CA   C 30.684  -9.931 26.248 1.00 . B B . 419 ALA CA   1 1 
       14  73941 2 2 251 ALA CB   C 31.508  -9.957 27.536 1.00 . B B . 419 ALA CB   1 1 
       14  73942 2 2 251 ALA H    H 30.287 -11.977 26.621 1.00 . B B . 419 ALA H    1 1 
       14  73943 2 2 251 ALA HA   H 29.908  -9.187 26.346 1.00 . B B . 419 ALA HA   1 1 
       14  73944 2 2 251 ALA HB1  H 31.387  -9.021 28.060 1.00 . B B . 419 ALA HB1  1 1 
       14  73945 2 2 251 ALA HB2  H 32.551 -10.100 27.293 1.00 . B B . 419 ALA HB2  1 1 
       14  73946 2 2 251 ALA HB3  H 31.169 -10.767 28.163 1.00 . B B . 419 ALA HB3  1 1 
       14  73947 2 2 251 ALA N    N 30.067 -11.233 26.023 1.00 . B B . 419 ALA N    1 1 
       14  73948 2 2 251 ALA O    O 31.643  -8.392 24.673 1.00 . B B . 419 ALA O    1 1 
       14  73949 2 2 252 GLU C    C 32.421 -10.459 22.079 1.00 . B B . 420 GLU C    1 1 
       14  73950 2 2 252 GLU CA   C 33.171 -10.308 23.398 1.00 . B B . 420 GLU CA   1 1 
       14  73951 2 2 252 GLU CB   C 34.338 -11.297 23.438 1.00 . B B . 420 GLU CB   1 1 
       14  73952 2 2 252 GLU CD   C 36.350  -9.854 23.074 1.00 . B B . 420 GLU CD   1 1 
       14  73953 2 2 252 GLU CG   C 35.407 -10.866 22.431 1.00 . B B . 420 GLU CG   1 1 
       14  73954 2 2 252 GLU H    H 32.190 -11.453 24.887 1.00 . B B . 420 GLU H    1 1 
       14  73955 2 2 252 GLU HA   H 33.563  -9.304 23.466 1.00 . B B . 420 GLU HA   1 1 
       14  73956 2 2 252 GLU HB2  H 34.763 -11.311 24.431 1.00 . B B . 420 GLU HB2  1 1 
       14  73957 2 2 252 GLU HB3  H 33.984 -12.284 23.182 1.00 . B B . 420 GLU HB3  1 1 
       14  73958 2 2 252 GLU HG2  H 35.972 -11.732 22.117 1.00 . B B . 420 GLU HG2  1 1 
       14  73959 2 2 252 GLU HG3  H 34.932 -10.417 21.574 1.00 . B B . 420 GLU HG3  1 1 
       14  73960 2 2 252 GLU N    N 32.278 -10.546 24.526 1.00 . B B . 420 GLU N    1 1 
       14  73961 2 2 252 GLU O    O 31.797 -11.488 21.821 1.00 . B B . 420 GLU O    1 1 
       14  73962 2 2 252 GLU OE1  O 35.871  -8.815 23.498 1.00 . B B . 420 GLU OE1  1 1 
       14  73963 2 2 252 GLU OE2  O 37.537 -10.132 23.131 1.00 . B B . 420 GLU OE2  1 1 
       14  73964 2 2 253 ASP C    C 32.774  -9.097 18.832 1.00 . B B . 421 ASP C    1 1 
       14  73965 2 2 253 ASP CA   C 31.805  -9.452 19.957 1.00 . B B . 421 ASP CA   1 1 
       14  73966 2 2 253 ASP CB   C 30.637  -8.464 19.959 1.00 . B B . 421 ASP CB   1 1 
       14  73967 2 2 253 ASP CG   C 31.095  -7.116 20.506 1.00 . B B . 421 ASP CG   1 1 
       14  73968 2 2 253 ASP H    H 32.995  -8.629 21.504 1.00 . B B . 421 ASP H    1 1 
       14  73969 2 2 253 ASP HA   H 31.421 -10.446 19.784 1.00 . B B . 421 ASP HA   1 1 
       14  73970 2 2 253 ASP HB2  H 30.276  -8.336 18.948 1.00 . B B . 421 ASP HB2  1 1 
       14  73971 2 2 253 ASP HB3  H 29.842  -8.851 20.578 1.00 . B B . 421 ASP HB3  1 1 
       14  73972 2 2 253 ASP N    N 32.485  -9.425 21.246 1.00 . B B . 421 ASP N    1 1 
       14  73973 2 2 253 ASP O    O 33.893  -8.648 19.085 1.00 . B B . 421 ASP O    1 1 
       14  73974 2 2 253 ASP OD1  O 31.536  -6.296 19.720 1.00 . B B . 421 ASP OD1  1 1 
       14  73975 2 2 253 ASP OD2  O 30.997  -6.925 21.708 1.00 . B B . 421 ASP OD2  1 1 
       14  73976 2 2 254 ASP C    C 33.277  -7.488 16.234 1.00 . B B . 422 ASP C    1 1 
       14  73977 2 2 254 ASP CA   C 33.174  -8.997 16.441 1.00 . B B . 422 ASP CA   1 1 
       14  73978 2 2 254 ASP CB   C 32.589  -9.646 15.184 1.00 . B B . 422 ASP CB   1 1 
       14  73979 2 2 254 ASP CG   C 33.713 -10.167 14.296 1.00 . B B . 422 ASP CG   1 1 
       14  73980 2 2 254 ASP H    H 31.436  -9.659 17.454 1.00 . B B . 422 ASP H    1 1 
       14  73981 2 2 254 ASP HA   H 34.164  -9.395 16.610 1.00 . B B . 422 ASP HA   1 1 
       14  73982 2 2 254 ASP HB2  H 31.949 -10.467 15.473 1.00 . B B . 422 ASP HB2  1 1 
       14  73983 2 2 254 ASP HB3  H 32.012  -8.915 14.639 1.00 . B B . 422 ASP HB3  1 1 
       14  73984 2 2 254 ASP N    N 32.336  -9.299 17.594 1.00 . B B . 422 ASP N    1 1 
       14  73985 2 2 254 ASP O    O 32.575  -6.917 15.401 1.00 . B B . 422 ASP O    1 1 
       14  73986 2 2 254 ASP OD1  O 34.537 -10.918 14.795 1.00 . B B . 422 ASP OD1  1 1 
       14  73987 2 2 254 ASP OD2  O 33.733  -9.811 13.130 1.00 . B B . 422 ASP OD2  1 1 
       14  73988 2 2 255 VAL C    C 33.046  -4.675 17.206 1.00 . B B . 423 VAL C    1 1 
       14  73989 2 2 255 VAL CA   C 34.343  -5.408 16.890 1.00 . B B . 423 VAL CA   1 1 
       14  73990 2 2 255 VAL CB   C 34.806  -5.046 15.477 1.00 . B B . 423 VAL CB   1 1 
       14  73991 2 2 255 VAL CG1  C 35.074  -3.542 15.398 1.00 . B B . 423 VAL CG1  1 1 
       14  73992 2 2 255 VAL CG2  C 36.092  -5.808 15.151 1.00 . B B . 423 VAL CG2  1 1 
       14  73993 2 2 255 VAL H    H 34.690  -7.359 17.645 1.00 . B B . 423 VAL H    1 1 
       14  73994 2 2 255 VAL HA   H 35.101  -5.099 17.595 1.00 . B B . 423 VAL HA   1 1 
       14  73995 2 2 255 VAL HB   H 34.036  -5.313 14.768 1.00 . B B . 423 VAL HB   1 1 
       14  73996 2 2 255 VAL HG11 H 34.141  -3.017 15.248 1.00 . B B . 423 VAL HG11 1 1 
       14  73997 2 2 255 VAL HG12 H 35.740  -3.338 14.573 1.00 . B B . 423 VAL HG12 1 1 
       14  73998 2 2 255 VAL HG13 H 35.529  -3.207 16.318 1.00 . B B . 423 VAL HG13 1 1 
       14  73999 2 2 255 VAL HG21 H 36.584  -5.342 14.311 1.00 . B B . 423 VAL HG21 1 1 
       14  74000 2 2 255 VAL HG22 H 35.850  -6.831 14.905 1.00 . B B . 423 VAL HG22 1 1 
       14  74001 2 2 255 VAL HG23 H 36.748  -5.791 16.010 1.00 . B B . 423 VAL HG23 1 1 
       14  74002 2 2 255 VAL N    N 34.159  -6.851 16.998 1.00 . B B . 423 VAL N    1 1 
       14  74003 2 2 255 VAL O    O 32.876  -4.133 18.299 1.00 . B B . 423 VAL O    1 1 
       14  74004 2 2 256 ASN C    C 29.911  -4.293 15.265 1.00 . B B . 424 ASN C    1 1 
       14  74005 2 2 256 ASN CA   C 30.848  -3.991 16.430 1.00 . B B . 424 ASN CA   1 1 
       14  74006 2 2 256 ASN CB   C 31.060  -2.480 16.540 1.00 . B B . 424 ASN CB   1 1 
       14  74007 2 2 256 ASN CG   C 29.885  -1.840 17.272 1.00 . B B . 424 ASN CG   1 1 
       14  74008 2 2 256 ASN H    H 32.318  -5.110 15.392 1.00 . B B . 424 ASN H    1 1 
       14  74009 2 2 256 ASN HA   H 30.397  -4.347 17.345 1.00 . B B . 424 ASN HA   1 1 
       14  74010 2 2 256 ASN HB2  H 31.972  -2.284 17.085 1.00 . B B . 424 ASN HB2  1 1 
       14  74011 2 2 256 ASN HB3  H 31.135  -2.056 15.549 1.00 . B B . 424 ASN HB3  1 1 
       14  74012 2 2 256 ASN HD21 H 30.721  -2.013 19.065 1.00 . B B . 424 ASN HD21 1 1 
       14  74013 2 2 256 ASN HD22 H 29.184  -1.295 19.048 1.00 . B B . 424 ASN HD22 1 1 
       14  74014 2 2 256 ASN N    N 32.129  -4.662 16.244 1.00 . B B . 424 ASN N    1 1 
       14  74015 2 2 256 ASN ND2  N 29.935  -1.704 18.570 1.00 . B B . 424 ASN ND2  1 1 
       14  74016 2 2 256 ASN O    O 29.721  -5.460 14.969 1.00 . B B . 424 ASN O    1 1 
       14  74017 2 2 256 ASN OXT  O 29.396  -3.350 14.686 1.00 . B B . 424 ASN OXT  1 1 
       14  74018 2 2 256 ASN OD1  O 28.898  -1.455 16.647 1.00 . B B . 424 ASN OD1  1 1 
       15  74019 1 1   1 MET C    C 27.165  46.256 63.549 1.00 . A A .   1 MET C    1 1 
       15  74020 1 1   1 MET CA   C 27.154  47.458 64.487 1.00 . A A .   1 MET CA   1 1 
       15  74021 1 1   1 MET CB   C 28.579  47.778 64.943 1.00 . A A .   1 MET CB   1 1 
       15  74022 1 1   1 MET CE   C 30.837  45.687 67.668 1.00 . A A .   1 MET CE   1 1 
       15  74023 1 1   1 MET CG   C 29.117  46.623 65.787 1.00 . A A .   1 MET CG   1 1 
       15  74024 1 1   1 MET H1   H 26.682  46.303 66.154 1.00 . A A .   1 MET H1   1 1 
       15  74025 1 1   1 MET H2   H 25.332  46.976 65.372 1.00 . A A .   1 MET H2   1 1 
       15  74026 1 1   1 MET H3   H 26.333  47.953 66.334 1.00 . A A .   1 MET H3   1 1 
       15  74027 1 1   1 MET HA   H 26.743  48.311 63.970 1.00 . A A .   1 MET HA   1 1 
       15  74028 1 1   1 MET HB2  H 29.211  47.919 64.078 1.00 . A A .   1 MET HB2  1 1 
       15  74029 1 1   1 MET HB3  H 28.573  48.681 65.535 1.00 . A A .   1 MET HB3  1 1 
       15  74030 1 1   1 MET HE1  H 31.838  45.287 67.576 1.00 . A A .   1 MET HE1  1 1 
       15  74031 1 1   1 MET HE2  H 30.123  44.932 67.385 1.00 . A A .   1 MET HE2  1 1 
       15  74032 1 1   1 MET HE3  H 30.657  45.985 68.692 1.00 . A A .   1 MET HE3  1 1 
       15  74033 1 1   1 MET HG2  H 28.392  46.360 66.544 1.00 . A A .   1 MET HG2  1 1 
       15  74034 1 1   1 MET HG3  H 29.302  45.768 65.154 1.00 . A A .   1 MET HG3  1 1 
       15  74035 1 1   1 MET N    N 26.312  47.149 65.677 1.00 . A A .   1 MET N    1 1 
       15  74036 1 1   1 MET O    O 26.479  45.262 63.789 1.00 . A A .   1 MET O    1 1 
       15  74037 1 1   1 MET SD   S 30.662  47.126 66.585 1.00 . A A .   1 MET SD   1 1 
       15  74038 1 1   2 THR C    C 29.047  44.216 61.978 1.00 . A A .   2 THR C    1 1 
       15  74039 1 1   2 THR CA   C 28.042  45.266 61.512 1.00 . A A .   2 THR CA   1 1 
       15  74040 1 1   2 THR CB   C 28.468  45.814 60.149 1.00 . A A .   2 THR CB   1 1 
       15  74041 1 1   2 THR CG2  C 27.462  46.868 59.685 1.00 . A A .   2 THR CG2  1 1 
       15  74042 1 1   2 THR H    H 28.474  47.168 62.339 1.00 . A A .   2 THR H    1 1 
       15  74043 1 1   2 THR HA   H 27.072  44.801 61.412 1.00 . A A .   2 THR HA   1 1 
       15  74044 1 1   2 THR HB   H 28.498  45.010 59.430 1.00 . A A .   2 THR HB   1 1 
       15  74045 1 1   2 THR HG1  H 30.404  45.693 60.295 1.00 . A A .   2 THR HG1  1 1 
       15  74046 1 1   2 THR HG21 H 27.854  47.854 59.890 1.00 . A A .   2 THR HG21 1 1 
       15  74047 1 1   2 THR HG22 H 26.530  46.735 60.213 1.00 . A A .   2 THR HG22 1 1 
       15  74048 1 1   2 THR HG23 H 27.294  46.763 58.623 1.00 . A A .   2 THR HG23 1 1 
       15  74049 1 1   2 THR N    N 27.949  46.351 62.481 1.00 . A A .   2 THR N    1 1 
       15  74050 1 1   2 THR O    O 29.916  44.499 62.802 1.00 . A A .   2 THR O    1 1 
       15  74051 1 1   2 THR OG1  O 29.757  46.401 60.259 1.00 . A A .   2 THR OG1  1 1 
       15  74052 1 1   3 VAL C    C 30.332  41.201 60.568 1.00 . A A .   3 VAL C    1 1 
       15  74053 1 1   3 VAL CA   C 29.825  41.921 61.813 1.00 . A A .   3 VAL CA   1 1 
       15  74054 1 1   3 VAL CB   C 29.101  40.927 62.723 1.00 . A A .   3 VAL CB   1 1 
       15  74055 1 1   3 VAL CG1  C 30.021  39.742 63.020 1.00 . A A .   3 VAL CG1  1 1 
       15  74056 1 1   3 VAL CG2  C 28.722  41.619 64.035 1.00 . A A .   3 VAL CG2  1 1 
       15  74057 1 1   3 VAL H    H 28.209  42.839 60.792 1.00 . A A .   3 VAL H    1 1 
       15  74058 1 1   3 VAL HA   H 30.667  42.333 62.348 1.00 . A A .   3 VAL HA   1 1 
       15  74059 1 1   3 VAL HB   H 28.206  40.573 62.230 1.00 . A A .   3 VAL HB   1 1 
       15  74060 1 1   3 VAL HG11 H 30.060  39.091 62.159 1.00 . A A .   3 VAL HG11 1 1 
       15  74061 1 1   3 VAL HG12 H 29.640  39.194 63.870 1.00 . A A .   3 VAL HG12 1 1 
       15  74062 1 1   3 VAL HG13 H 31.015  40.105 63.242 1.00 . A A .   3 VAL HG13 1 1 
       15  74063 1 1   3 VAL HG21 H 29.567  42.185 64.399 1.00 . A A .   3 VAL HG21 1 1 
       15  74064 1 1   3 VAL HG22 H 28.443  40.876 64.767 1.00 . A A .   3 VAL HG22 1 1 
       15  74065 1 1   3 VAL HG23 H 27.890  42.285 63.863 1.00 . A A .   3 VAL HG23 1 1 
       15  74066 1 1   3 VAL N    N 28.922  43.006 61.444 1.00 . A A .   3 VAL N    1 1 
       15  74067 1 1   3 VAL O    O 29.551  40.615 59.817 1.00 . A A .   3 VAL O    1 1 
       15  74068 1 1   4 LYS C    C 33.300  39.587 59.636 1.00 . A A .   4 LYS C    1 1 
       15  74069 1 1   4 LYS CA   C 32.242  40.595 59.197 1.00 . A A .   4 LYS CA   1 1 
       15  74070 1 1   4 LYS CB   C 32.879  41.642 58.280 1.00 . A A .   4 LYS CB   1 1 
       15  74071 1 1   4 LYS CD   C 32.896  43.488 59.963 1.00 . A A .   4 LYS CD   1 1 
       15  74072 1 1   4 LYS CE   C 33.334  44.941 59.768 1.00 . A A .   4 LYS CE   1 1 
       15  74073 1 1   4 LYS CG   C 33.770  42.570 59.107 1.00 . A A .   4 LYS CG   1 1 
       15  74074 1 1   4 LYS H    H 32.216  41.728 60.988 1.00 . A A .   4 LYS H    1 1 
       15  74075 1 1   4 LYS HA   H 31.469  40.076 58.649 1.00 . A A .   4 LYS HA   1 1 
       15  74076 1 1   4 LYS HB2  H 33.474  41.145 57.527 1.00 . A A .   4 LYS HB2  1 1 
       15  74077 1 1   4 LYS HB3  H 32.104  42.221 57.802 1.00 . A A .   4 LYS HB3  1 1 
       15  74078 1 1   4 LYS HD2  H 31.862  43.379 59.667 1.00 . A A .   4 LYS HD2  1 1 
       15  74079 1 1   4 LYS HD3  H 33.002  43.219 61.004 1.00 . A A .   4 LYS HD3  1 1 
       15  74080 1 1   4 LYS HE2  H 34.407  45.009 59.871 1.00 . A A .   4 LYS HE2  1 1 
       15  74081 1 1   4 LYS HE3  H 33.043  45.275 58.783 1.00 . A A .   4 LYS HE3  1 1 
       15  74082 1 1   4 LYS HG2  H 34.409  41.980 59.747 1.00 . A A .   4 LYS HG2  1 1 
       15  74083 1 1   4 LYS HG3  H 34.377  43.171 58.446 1.00 . A A .   4 LYS HG3  1 1 
       15  74084 1 1   4 LYS HZ1  H 32.615  45.278 61.693 1.00 . A A .   4 LYS HZ1  1 1 
       15  74085 1 1   4 LYS HZ2  H 31.726  46.058 60.475 1.00 . A A .   4 LYS HZ2  1 1 
       15  74086 1 1   4 LYS HZ3  H 33.245  46.660 60.938 1.00 . A A .   4 LYS HZ3  1 1 
       15  74087 1 1   4 LYS N    N 31.643  41.247 60.357 1.00 . A A .   4 LYS N    1 1 
       15  74088 1 1   4 LYS NZ   N 32.681  45.799 60.796 1.00 . A A .   4 LYS NZ   1 1 
       15  74089 1 1   4 LYS O    O 33.619  39.482 60.819 1.00 . A A .   4 LYS O    1 1 
       15  74090 1 1   5 GLN C    C 35.609  37.457 57.696 1.00 . A A .   5 GLN C    1 1 
       15  74091 1 1   5 GLN CA   C 34.867  37.855 58.967 1.00 . A A .   5 GLN CA   1 1 
       15  74092 1 1   5 GLN CB   C 34.223  36.616 59.594 1.00 . A A .   5 GLN CB   1 1 
       15  74093 1 1   5 GLN CD   C 32.753  34.679 59.007 1.00 . A A .   5 GLN CD   1 1 
       15  74094 1 1   5 GLN CG   C 33.821  35.636 58.490 1.00 . A A .   5 GLN CG   1 1 
       15  74095 1 1   5 GLN H    H 33.550  38.980 57.745 1.00 . A A .   5 GLN H    1 1 
       15  74096 1 1   5 GLN HA   H 35.572  38.275 59.670 1.00 . A A .   5 GLN HA   1 1 
       15  74097 1 1   5 GLN HB2  H 34.930  36.140 60.257 1.00 . A A .   5 GLN HB2  1 1 
       15  74098 1 1   5 GLN HB3  H 33.346  36.908 60.151 1.00 . A A .   5 GLN HB3  1 1 
       15  74099 1 1   5 GLN HE21 H 31.834  34.523 57.253 1.00 . A A .   5 GLN HE21 1 1 
       15  74100 1 1   5 GLN HE22 H 31.145  33.623 58.516 1.00 . A A .   5 GLN HE22 1 1 
       15  74101 1 1   5 GLN HG2  H 33.431  36.188 57.647 1.00 . A A .   5 GLN HG2  1 1 
       15  74102 1 1   5 GLN HG3  H 34.686  35.071 58.179 1.00 . A A .   5 GLN HG3  1 1 
       15  74103 1 1   5 GLN N    N 33.843  38.851 58.671 1.00 . A A .   5 GLN N    1 1 
       15  74104 1 1   5 GLN NE2  N 31.834  34.239 58.191 1.00 . A A .   5 GLN NE2  1 1 
       15  74105 1 1   5 GLN O    O 34.995  37.204 56.659 1.00 . A A .   5 GLN O    1 1 
       15  74106 1 1   5 GLN OE1  O 32.755  34.322 60.185 1.00 . A A .   5 GLN OE1  1 1 
       15  74107 1 1   6 THR C    C 37.814  35.519 56.482 1.00 . A A .   6 THR C    1 1 
       15  74108 1 1   6 THR CA   C 37.753  37.036 56.632 1.00 . A A .   6 THR CA   1 1 
       15  74109 1 1   6 THR CB   C 39.169  37.591 56.798 1.00 . A A .   6 THR CB   1 1 
       15  74110 1 1   6 THR CG2  C 39.964  37.359 55.514 1.00 . A A .   6 THR CG2  1 1 
       15  74111 1 1   6 THR H    H 37.370  37.617 58.635 1.00 . A A .   6 THR H    1 1 
       15  74112 1 1   6 THR HA   H 37.315  37.459 55.742 1.00 . A A .   6 THR HA   1 1 
       15  74113 1 1   6 THR HB   H 39.661  37.088 57.616 1.00 . A A .   6 THR HB   1 1 
       15  74114 1 1   6 THR HG1  H 39.007  39.098 58.019 1.00 . A A .   6 THR HG1  1 1 
       15  74115 1 1   6 THR HG21 H 40.261  36.322 55.457 1.00 . A A .   6 THR HG21 1 1 
       15  74116 1 1   6 THR HG22 H 40.843  37.986 55.515 1.00 . A A .   6 THR HG22 1 1 
       15  74117 1 1   6 THR HG23 H 39.349  37.603 54.659 1.00 . A A .   6 THR HG23 1 1 
       15  74118 1 1   6 THR N    N 36.936  37.404 57.783 1.00 . A A .   6 THR N    1 1 
       15  74119 1 1   6 THR O    O 38.179  34.808 57.416 1.00 . A A .   6 THR O    1 1 
       15  74120 1 1   6 THR OG1  O 39.100  38.985 57.070 1.00 . A A .   6 THR OG1  1 1 
       15  74121 1 1   7 VAL C    C 38.275  33.293 53.775 1.00 . A A .   7 VAL C    1 1 
       15  74122 1 1   7 VAL CA   C 37.471  33.598 55.036 1.00 . A A .   7 VAL CA   1 1 
       15  74123 1 1   7 VAL CB   C 36.043  33.078 54.871 1.00 . A A .   7 VAL CB   1 1 
       15  74124 1 1   7 VAL CG1  C 35.075  34.260 54.795 1.00 . A A .   7 VAL CG1  1 1 
       15  74125 1 1   7 VAL CG2  C 35.946  32.258 53.583 1.00 . A A .   7 VAL CG2  1 1 
       15  74126 1 1   7 VAL H    H 37.171  35.647 54.590 1.00 . A A .   7 VAL H    1 1 
       15  74127 1 1   7 VAL HA   H 37.930  33.094 55.874 1.00 . A A .   7 VAL HA   1 1 
       15  74128 1 1   7 VAL HB   H 35.785  32.457 55.716 1.00 . A A .   7 VAL HB   1 1 
       15  74129 1 1   7 VAL HG11 H 34.120  33.921 54.420 1.00 . A A .   7 VAL HG11 1 1 
       15  74130 1 1   7 VAL HG12 H 35.476  35.012 54.130 1.00 . A A .   7 VAL HG12 1 1 
       15  74131 1 1   7 VAL HG13 H 34.944  34.683 55.780 1.00 . A A .   7 VAL HG13 1 1 
       15  74132 1 1   7 VAL HG21 H 36.762  31.552 53.543 1.00 . A A .   7 VAL HG21 1 1 
       15  74133 1 1   7 VAL HG22 H 36.000  32.919 52.731 1.00 . A A .   7 VAL HG22 1 1 
       15  74134 1 1   7 VAL HG23 H 35.007  31.724 53.566 1.00 . A A .   7 VAL HG23 1 1 
       15  74135 1 1   7 VAL N    N 37.454  35.032 55.298 1.00 . A A .   7 VAL N    1 1 
       15  74136 1 1   7 VAL O    O 38.009  33.849 52.709 1.00 . A A .   7 VAL O    1 1 
       15  74137 1 1   8 GLU C    C 39.402  30.981 51.917 1.00 . A A .   8 GLU C    1 1 
       15  74138 1 1   8 GLU CA   C 40.094  32.040 52.769 1.00 . A A .   8 GLU CA   1 1 
       15  74139 1 1   8 GLU CB   C 41.439  31.501 53.264 1.00 . A A .   8 GLU CB   1 1 
       15  74140 1 1   8 GLU CD   C 42.388  31.641 50.952 1.00 . A A .   8 GLU CD   1 1 
       15  74141 1 1   8 GLU CG   C 42.567  32.075 52.403 1.00 . A A .   8 GLU CG   1 1 
       15  74142 1 1   8 GLU H    H 39.425  31.999 54.780 1.00 . A A .   8 GLU H    1 1 
       15  74143 1 1   8 GLU HA   H 40.273  32.916 52.164 1.00 . A A .   8 GLU HA   1 1 
       15  74144 1 1   8 GLU HB2  H 41.587  31.792 54.293 1.00 . A A .   8 GLU HB2  1 1 
       15  74145 1 1   8 GLU HB3  H 41.445  30.423 53.189 1.00 . A A .   8 GLU HB3  1 1 
       15  74146 1 1   8 GLU HG2  H 42.548  33.153 52.460 1.00 . A A .   8 GLU HG2  1 1 
       15  74147 1 1   8 GLU HG3  H 43.516  31.712 52.769 1.00 . A A .   8 GLU HG3  1 1 
       15  74148 1 1   8 GLU N    N 39.259  32.410 53.906 1.00 . A A .   8 GLU N    1 1 
       15  74149 1 1   8 GLU O    O 38.972  29.945 52.424 1.00 . A A .   8 GLU O    1 1 
       15  74150 1 1   8 GLU OE1  O 41.817  30.583 50.736 1.00 . A A .   8 GLU OE1  1 1 
       15  74151 1 1   8 GLU OE2  O 42.821  32.372 50.078 1.00 . A A .   8 GLU OE2  1 1 
       15  74152 1 1   9 ILE C    C 39.676  29.327 49.143 1.00 . A A .   9 ILE C    1 1 
       15  74153 1 1   9 ILE CA   C 38.656  30.312 49.706 1.00 . A A .   9 ILE CA   1 1 
       15  74154 1 1   9 ILE CB   C 37.993  31.073 48.557 1.00 . A A .   9 ILE CB   1 1 
       15  74155 1 1   9 ILE CD1  C 35.860  31.241 49.851 1.00 . A A .   9 ILE CD1  1 1 
       15  74156 1 1   9 ILE CG1  C 36.945  32.037 49.122 1.00 . A A .   9 ILE CG1  1 1 
       15  74157 1 1   9 ILE CG2  C 37.313  30.083 47.612 1.00 . A A .   9 ILE CG2  1 1 
       15  74158 1 1   9 ILE H    H 39.660  32.090 50.272 1.00 . A A .   9 ILE H    1 1 
       15  74159 1 1   9 ILE HA   H 37.897  29.762 50.243 1.00 . A A .   9 ILE HA   1 1 
       15  74160 1 1   9 ILE HB   H 38.743  31.633 48.015 1.00 . A A .   9 ILE HB   1 1 
       15  74161 1 1   9 ILE HD11 H 36.065  30.185 49.758 1.00 . A A .   9 ILE HD11 1 1 
       15  74162 1 1   9 ILE HD12 H 34.898  31.460 49.411 1.00 . A A .   9 ILE HD12 1 1 
       15  74163 1 1   9 ILE HD13 H 35.852  31.517 50.895 1.00 . A A .   9 ILE HD13 1 1 
       15  74164 1 1   9 ILE HG12 H 37.420  32.717 49.815 1.00 . A A .   9 ILE HG12 1 1 
       15  74165 1 1   9 ILE HG13 H 36.499  32.596 48.314 1.00 . A A .   9 ILE HG13 1 1 
       15  74166 1 1   9 ILE HG21 H 36.726  29.382 48.185 1.00 . A A .   9 ILE HG21 1 1 
       15  74167 1 1   9 ILE HG22 H 38.065  29.547 47.051 1.00 . A A .   9 ILE HG22 1 1 
       15  74168 1 1   9 ILE HG23 H 36.669  30.618 46.929 1.00 . A A .   9 ILE HG23 1 1 
       15  74169 1 1   9 ILE N    N 39.298  31.250 50.619 1.00 . A A .   9 ILE N    1 1 
       15  74170 1 1   9 ILE O    O 40.478  29.677 48.277 1.00 . A A .   9 ILE O    1 1 
       15  74171 1 1  10 THR C    C 40.058  26.430 47.889 1.00 . A A .  10 THR C    1 1 
       15  74172 1 1  10 THR CA   C 40.565  27.068 49.179 1.00 . A A .  10 THR CA   1 1 
       15  74173 1 1  10 THR CB   C 40.727  25.991 50.254 1.00 . A A .  10 THR CB   1 1 
       15  74174 1 1  10 THR CG2  C 41.437  26.585 51.471 1.00 . A A .  10 THR CG2  1 1 
       15  74175 1 1  10 THR H    H 38.977  27.874 50.328 1.00 . A A .  10 THR H    1 1 
       15  74176 1 1  10 THR HA   H 41.526  27.521 48.991 1.00 . A A .  10 THR HA   1 1 
       15  74177 1 1  10 THR HB   H 41.316  25.175 49.862 1.00 . A A .  10 THR HB   1 1 
       15  74178 1 1  10 THR HG1  H 39.305  24.666 50.202 1.00 . A A .  10 THR HG1  1 1 
       15  74179 1 1  10 THR HG21 H 41.193  27.635 51.554 1.00 . A A .  10 THR HG21 1 1 
       15  74180 1 1  10 THR HG22 H 42.504  26.472 51.355 1.00 . A A .  10 THR HG22 1 1 
       15  74181 1 1  10 THR HG23 H 41.115  26.070 52.362 1.00 . A A .  10 THR HG23 1 1 
       15  74182 1 1  10 THR N    N 39.638  28.096 49.640 1.00 . A A .  10 THR N    1 1 
       15  74183 1 1  10 THR O    O 39.880  25.214 47.815 1.00 . A A .  10 THR O    1 1 
       15  74184 1 1  10 THR OG1  O 39.446  25.510 50.637 1.00 . A A .  10 THR OG1  1 1 
       15  74185 1 1  11 ASN C    C 37.965  26.121 45.756 1.00 . A A .  11 ASN C    1 1 
       15  74186 1 1  11 ASN CA   C 39.340  26.763 45.594 1.00 . A A .  11 ASN CA   1 1 
       15  74187 1 1  11 ASN CB   C 40.321  25.737 45.024 1.00 . A A .  11 ASN CB   1 1 
       15  74188 1 1  11 ASN CG   C 41.672  26.395 44.764 1.00 . A A .  11 ASN CG   1 1 
       15  74189 1 1  11 ASN H    H 39.985  28.219 46.993 1.00 . A A .  11 ASN H    1 1 
       15  74190 1 1  11 ASN HA   H 39.261  27.590 44.906 1.00 . A A .  11 ASN HA   1 1 
       15  74191 1 1  11 ASN HB2  H 40.444  24.929 45.730 1.00 . A A .  11 ASN HB2  1 1 
       15  74192 1 1  11 ASN HB3  H 39.930  25.345 44.096 1.00 . A A .  11 ASN HB3  1 1 
       15  74193 1 1  11 ASN HD21 H 42.719  24.848 45.435 1.00 . A A .  11 ASN HD21 1 1 
       15  74194 1 1  11 ASN HD22 H 43.640  26.166 44.890 1.00 . A A .  11 ASN HD22 1 1 
       15  74195 1 1  11 ASN N    N 39.826  27.258 46.876 1.00 . A A .  11 ASN N    1 1 
       15  74196 1 1  11 ASN ND2  N 42.768  25.749 45.054 1.00 . A A .  11 ASN ND2  1 1 
       15  74197 1 1  11 ASN O    O 37.582  25.248 44.976 1.00 . A A .  11 ASN O    1 1 
       15  74198 1 1  11 ASN OD1  O 41.729  27.528 44.285 1.00 . A A .  11 ASN OD1  1 1 
       15  74199 1 1  12 LYS C    C 35.152  26.882 48.037 1.00 . A A .  12 LYS C    1 1 
       15  74200 1 1  12 LYS CA   C 35.899  26.016 47.026 1.00 . A A .  12 LYS CA   1 1 
       15  74201 1 1  12 LYS CB   C 36.010  24.587 47.558 1.00 . A A .  12 LYS CB   1 1 
       15  74202 1 1  12 LYS CD   C 34.718  22.568 48.267 1.00 . A A .  12 LYS CD   1 1 
       15  74203 1 1  12 LYS CE   C 34.565  21.636 47.065 1.00 . A A .  12 LYS CE   1 1 
       15  74204 1 1  12 LYS CG   C 34.609  24.022 47.805 1.00 . A A .  12 LYS CG   1 1 
       15  74205 1 1  12 LYS H    H 37.586  27.255 47.361 1.00 . A A .  12 LYS H    1 1 
       15  74206 1 1  12 LYS HA   H 35.343  26.002 46.100 1.00 . A A .  12 LYS HA   1 1 
       15  74207 1 1  12 LYS HB2  H 36.524  23.972 46.834 1.00 . A A .  12 LYS HB2  1 1 
       15  74208 1 1  12 LYS HB3  H 36.563  24.589 48.486 1.00 . A A .  12 LYS HB3  1 1 
       15  74209 1 1  12 LYS HD2  H 35.683  22.410 48.726 1.00 . A A .  12 LYS HD2  1 1 
       15  74210 1 1  12 LYS HD3  H 33.937  22.359 48.984 1.00 . A A .  12 LYS HD3  1 1 
       15  74211 1 1  12 LYS HE2  H 34.924  20.651 47.325 1.00 . A A .  12 LYS HE2  1 1 
       15  74212 1 1  12 LYS HE3  H 33.523  21.578 46.785 1.00 . A A .  12 LYS HE3  1 1 
       15  74213 1 1  12 LYS HG2  H 34.114  24.608 48.565 1.00 . A A .  12 LYS HG2  1 1 
       15  74214 1 1  12 LYS HG3  H 34.038  24.065 46.888 1.00 . A A .  12 LYS HG3  1 1 
       15  74215 1 1  12 LYS HZ1  H 35.068  21.688 45.045 1.00 . A A .  12 LYS HZ1  1 1 
       15  74216 1 1  12 LYS HZ2  H 36.371  21.997 46.092 1.00 . A A .  12 LYS HZ2  1 1 
       15  74217 1 1  12 LYS HZ3  H 35.189  23.189 45.826 1.00 . A A .  12 LYS HZ3  1 1 
       15  74218 1 1  12 LYS N    N 37.229  26.558 46.771 1.00 . A A .  12 LYS N    1 1 
       15  74219 1 1  12 LYS NZ   N 35.358  22.168 45.919 1.00 . A A .  12 LYS NZ   1 1 
       15  74220 1 1  12 LYS O    O 35.358  26.758 49.244 1.00 . A A .  12 LYS O    1 1 
       15  74221 1 1  13 LEU C    C 32.603  27.817 49.319 1.00 . A A .  13 LEU C    1 1 
       15  74222 1 1  13 LEU CA   C 33.512  28.633 48.405 1.00 . A A .  13 LEU CA   1 1 
       15  74223 1 1  13 LEU CB   C 32.667  29.591 47.564 1.00 . A A .  13 LEU CB   1 1 
       15  74224 1 1  13 LEU CD1  C 33.508  29.960 45.239 1.00 . A A .  13 LEU CD1  1 1 
       15  74225 1 1  13 LEU CD2  C 33.134  31.909 46.758 1.00 . A A .  13 LEU CD2  1 1 
       15  74226 1 1  13 LEU CG   C 33.583  30.447 46.688 1.00 . A A .  13 LEU CG   1 1 
       15  74227 1 1  13 LEU H    H 34.162  27.808 46.565 1.00 . A A .  13 LEU H    1 1 
       15  74228 1 1  13 LEU HA   H 34.192  29.212 49.014 1.00 . A A .  13 LEU HA   1 1 
       15  74229 1 1  13 LEU HB2  H 31.996  29.023 46.937 1.00 . A A .  13 LEU HB2  1 1 
       15  74230 1 1  13 LEU HB3  H 32.093  30.233 48.215 1.00 . A A .  13 LEU HB3  1 1 
       15  74231 1 1  13 LEU HD11 H 33.850  28.937 45.187 1.00 . A A .  13 LEU HD11 1 1 
       15  74232 1 1  13 LEU HD12 H 34.134  30.582 44.618 1.00 . A A .  13 LEU HD12 1 1 
       15  74233 1 1  13 LEU HD13 H 32.487  30.017 44.894 1.00 . A A .  13 LEU HD13 1 1 
       15  74234 1 1  13 LEU HD21 H 33.116  32.231 47.788 1.00 . A A .  13 LEU HD21 1 1 
       15  74235 1 1  13 LEU HD22 H 32.145  32.001 46.333 1.00 . A A .  13 LEU HD22 1 1 
       15  74236 1 1  13 LEU HD23 H 33.824  32.524 46.200 1.00 . A A .  13 LEU HD23 1 1 
       15  74237 1 1  13 LEU HG   H 34.601  30.365 47.044 1.00 . A A .  13 LEU HG   1 1 
       15  74238 1 1  13 LEU N    N 34.284  27.755 47.536 1.00 . A A .  13 LEU N    1 1 
       15  74239 1 1  13 LEU O    O 31.911  28.369 50.175 1.00 . A A .  13 LEU O    1 1 
       15  74240 1 1  14 GLY C    C 30.672  24.990 49.102 1.00 . A A .  14 GLY C    1 1 
       15  74241 1 1  14 GLY CA   C 31.780  25.619 49.940 1.00 . A A .  14 GLY CA   1 1 
       15  74242 1 1  14 GLY H    H 33.180  26.120 48.430 1.00 . A A .  14 GLY H    1 1 
       15  74243 1 1  14 GLY HA2  H 32.398  24.838 50.357 1.00 . A A .  14 GLY HA2  1 1 
       15  74244 1 1  14 GLY HA3  H 31.334  26.187 50.741 1.00 . A A .  14 GLY HA3  1 1 
       15  74245 1 1  14 GLY N    N 32.608  26.503 49.128 1.00 . A A .  14 GLY N    1 1 
       15  74246 1 1  14 GLY O    O 29.624  24.611 49.623 1.00 . A A .  14 GLY O    1 1 
       15  74247 1 1  15 MET C    C 28.907  25.344 46.467 1.00 . A A .  15 MET C    1 1 
       15  74248 1 1  15 MET CA   C 29.929  24.297 46.896 1.00 . A A .  15 MET CA   1 1 
       15  74249 1 1  15 MET CB   C 29.212  23.134 47.586 1.00 . A A .  15 MET CB   1 1 
       15  74250 1 1  15 MET CE   C 28.311  20.536 49.147 1.00 . A A .  15 MET CE   1 1 
       15  74251 1 1  15 MET CG   C 30.243  22.224 48.256 1.00 . A A .  15 MET CG   1 1 
       15  74252 1 1  15 MET H    H 31.766  25.201 47.439 1.00 . A A .  15 MET H    1 1 
       15  74253 1 1  15 MET HA   H 30.436  23.922 46.020 1.00 . A A .  15 MET HA   1 1 
       15  74254 1 1  15 MET HB2  H 28.533  23.523 48.332 1.00 . A A .  15 MET HB2  1 1 
       15  74255 1 1  15 MET HB3  H 28.657  22.567 46.855 1.00 . A A .  15 MET HB3  1 1 
       15  74256 1 1  15 MET HE1  H 27.546  21.165 48.713 1.00 . A A .  15 MET HE1  1 1 
       15  74257 1 1  15 MET HE2  H 28.601  20.934 50.105 1.00 . A A .  15 MET HE2  1 1 
       15  74258 1 1  15 MET HE3  H 27.930  19.532 49.275 1.00 . A A .  15 MET HE3  1 1 
       15  74259 1 1  15 MET HG2  H 31.210  22.381 47.803 1.00 . A A .  15 MET HG2  1 1 
       15  74260 1 1  15 MET HG3  H 30.298  22.458 49.310 1.00 . A A .  15 MET HG3  1 1 
       15  74261 1 1  15 MET N    N 30.914  24.881 47.799 1.00 . A A .  15 MET N    1 1 
       15  74262 1 1  15 MET O    O 27.736  25.032 46.251 1.00 . A A .  15 MET O    1 1 
       15  74263 1 1  15 MET SD   S 29.748  20.496 48.048 1.00 . A A .  15 MET SD   1 1 
       15  74264 1 1  16 HIS C    C 27.163  27.120 45.393 1.00 . A A .  16 HIS C    1 1 
       15  74265 1 1  16 HIS CA   C 28.473  27.675 45.942 1.00 . A A .  16 HIS CA   1 1 
       15  74266 1 1  16 HIS CB   C 29.153  28.534 44.875 1.00 . A A .  16 HIS CB   1 1 
       15  74267 1 1  16 HIS CD2  C 29.087  27.074 42.692 1.00 . A A .  16 HIS CD2  1 1 
       15  74268 1 1  16 HIS CE1  C 27.511  28.136 41.651 1.00 . A A .  16 HIS CE1  1 1 
       15  74269 1 1  16 HIS CG   C 28.691  28.102 43.511 1.00 . A A .  16 HIS CG   1 1 
       15  74270 1 1  16 HIS H    H 30.301  26.778 46.531 1.00 . A A .  16 HIS H    1 1 
       15  74271 1 1  16 HIS HA   H 28.260  28.291 46.801 1.00 . A A .  16 HIS HA   1 1 
       15  74272 1 1  16 HIS HB2  H 28.895  29.572 45.031 1.00 . A A .  16 HIS HB2  1 1 
       15  74273 1 1  16 HIS HB3  H 30.224  28.415 44.946 1.00 . A A .  16 HIS HB3  1 1 
       15  74274 1 1  16 HIS HD2  H 29.861  26.357 42.923 1.00 . A A .  16 HIS HD2  1 1 
       15  74275 1 1  16 HIS HE1  H 26.788  28.432 40.905 1.00 . A A .  16 HIS HE1  1 1 
       15  74276 1 1  16 HIS HE2  H 28.410  26.485 40.756 1.00 . A A .  16 HIS HE2  1 1 
       15  74277 1 1  16 HIS N    N 29.357  26.589 46.345 1.00 . A A .  16 HIS N    1 1 
       15  74278 1 1  16 HIS ND1  N 27.684  28.766 42.826 1.00 . A A .  16 HIS ND1  1 1 
       15  74279 1 1  16 HIS NE2  N 28.341  27.097 41.517 1.00 . A A .  16 HIS NE2  1 1 
       15  74280 1 1  16 HIS O    O 26.102  27.720 45.567 1.00 . A A .  16 HIS O    1 1 
       15  74281 1 1  17 ALA C    C 24.958  25.227 45.208 1.00 . A A .  17 ALA C    1 1 
       15  74282 1 1  17 ALA CA   C 26.056  25.347 44.157 1.00 . A A .  17 ALA CA   1 1 
       15  74283 1 1  17 ALA CB   C 26.405  23.958 43.618 1.00 . A A .  17 ALA CB   1 1 
       15  74284 1 1  17 ALA H    H 28.115  25.539 44.619 1.00 . A A .  17 ALA H    1 1 
       15  74285 1 1  17 ALA HA   H 25.696  25.957 43.342 1.00 . A A .  17 ALA HA   1 1 
       15  74286 1 1  17 ALA HB1  H 25.497  23.393 43.465 1.00 . A A .  17 ALA HB1  1 1 
       15  74287 1 1  17 ALA HB2  H 27.033  23.444 44.329 1.00 . A A .  17 ALA HB2  1 1 
       15  74288 1 1  17 ALA HB3  H 26.930  24.058 42.679 1.00 . A A .  17 ALA HB3  1 1 
       15  74289 1 1  17 ALA N    N 27.243  25.972 44.728 1.00 . A A .  17 ALA N    1 1 
       15  74290 1 1  17 ALA O    O 23.814  24.899 44.892 1.00 . A A .  17 ALA O    1 1 
       15  74291 1 1  18 ARG C    C 24.508  26.602 48.493 1.00 . A A .  18 ARG C    1 1 
       15  74292 1 1  18 ARG CA   C 24.352  25.411 47.554 1.00 . A A .  18 ARG CA   1 1 
       15  74293 1 1  18 ARG CB   C 24.558  24.112 48.335 1.00 . A A .  18 ARG CB   1 1 
       15  74294 1 1  18 ARG CD   C 22.128  23.732 48.775 1.00 . A A .  18 ARG CD   1 1 
       15  74295 1 1  18 ARG CG   C 23.375  23.174 48.087 1.00 . A A .  18 ARG CG   1 1 
       15  74296 1 1  18 ARG CZ   C 19.772  23.967 48.237 1.00 . A A .  18 ARG CZ   1 1 
       15  74297 1 1  18 ARG H    H 26.241  25.749 46.654 1.00 . A A .  18 ARG H    1 1 
       15  74298 1 1  18 ARG HA   H 23.354  25.417 47.143 1.00 . A A .  18 ARG HA   1 1 
       15  74299 1 1  18 ARG HB2  H 25.471  23.635 48.007 1.00 . A A .  18 ARG HB2  1 1 
       15  74300 1 1  18 ARG HB3  H 24.625  24.332 49.389 1.00 . A A .  18 ARG HB3  1 1 
       15  74301 1 1  18 ARG HD2  H 22.070  23.341 49.780 1.00 . A A .  18 ARG HD2  1 1 
       15  74302 1 1  18 ARG HD3  H 22.193  24.810 48.815 1.00 . A A .  18 ARG HD3  1 1 
       15  74303 1 1  18 ARG HE   H 20.979  22.615 47.387 1.00 . A A .  18 ARG HE   1 1 
       15  74304 1 1  18 ARG HG2  H 23.196  23.094 47.025 1.00 . A A .  18 ARG HG2  1 1 
       15  74305 1 1  18 ARG HG3  H 23.600  22.197 48.489 1.00 . A A .  18 ARG HG3  1 1 
       15  74306 1 1  18 ARG HH11 H 18.774  22.857 46.903 1.00 . A A .  18 ARG HH11 1 1 
       15  74307 1 1  18 ARG HH12 H 17.842  24.070 47.714 1.00 . A A .  18 ARG HH12 1 1 
       15  74308 1 1  18 ARG HH21 H 20.504  25.218 49.617 1.00 . A A .  18 ARG HH21 1 1 
       15  74309 1 1  18 ARG HH22 H 18.821  25.408 49.252 1.00 . A A .  18 ARG HH22 1 1 
       15  74310 1 1  18 ARG N    N 25.314  25.493 46.461 1.00 . A A .  18 ARG N    1 1 
       15  74311 1 1  18 ARG NE   N 20.929  23.346 48.040 1.00 . A A .  18 ARG NE   1 1 
       15  74312 1 1  18 ARG NH1  N 18.713  23.603 47.566 1.00 . A A .  18 ARG NH1  1 1 
       15  74313 1 1  18 ARG NH2  N 19.693  24.940 49.102 1.00 . A A .  18 ARG NH2  1 1 
       15  74314 1 1  18 ARG O    O 23.538  27.295 48.802 1.00 . A A .  18 ARG O    1 1 
       15  74315 1 1  19 PRO C    C 25.428  29.297 49.376 1.00 . A A .  19 PRO C    1 1 
       15  74316 1 1  19 PRO CA   C 26.006  27.975 49.875 1.00 . A A .  19 PRO CA   1 1 
       15  74317 1 1  19 PRO CB   C 27.535  28.027 49.905 1.00 . A A .  19 PRO CB   1 1 
       15  74318 1 1  19 PRO CD   C 26.910  26.063 48.627 1.00 . A A .  19 PRO CD   1 1 
       15  74319 1 1  19 PRO CG   C 27.990  26.655 49.532 1.00 . A A .  19 PRO CG   1 1 
       15  74320 1 1  19 PRO HA   H 25.635  27.756 50.862 1.00 . A A .  19 PRO HA   1 1 
       15  74321 1 1  19 PRO HB2  H 27.898  28.752 49.189 1.00 . A A .  19 PRO HB2  1 1 
       15  74322 1 1  19 PRO HB3  H 27.882  28.274 50.896 1.00 . A A .  19 PRO HB3  1 1 
       15  74323 1 1  19 PRO HD2  H 27.179  26.189 47.586 1.00 . A A .  19 PRO HD2  1 1 
       15  74324 1 1  19 PRO HD3  H 26.750  25.022 48.857 1.00 . A A .  19 PRO HD3  1 1 
       15  74325 1 1  19 PRO HG2  H 28.933  26.711 49.003 1.00 . A A .  19 PRO HG2  1 1 
       15  74326 1 1  19 PRO HG3  H 28.096  26.047 50.416 1.00 . A A .  19 PRO HG3  1 1 
       15  74327 1 1  19 PRO N    N 25.706  26.846 48.949 1.00 . A A .  19 PRO N    1 1 
       15  74328 1 1  19 PRO O    O 24.602  29.918 50.047 1.00 . A A .  19 PRO O    1 1 
       15  74329 1 1  20 ALA C    C 23.862  30.960 47.508 1.00 . A A .  20 ALA C    1 1 
       15  74330 1 1  20 ALA CA   C 25.384  30.970 47.615 1.00 . A A .  20 ALA CA   1 1 
       15  74331 1 1  20 ALA CB   C 25.995  31.171 46.228 1.00 . A A .  20 ALA CB   1 1 
       15  74332 1 1  20 ALA H    H 26.524  29.185 47.706 1.00 . A A .  20 ALA H    1 1 
       15  74333 1 1  20 ALA HA   H 25.685  31.789 48.251 1.00 . A A .  20 ALA HA   1 1 
       15  74334 1 1  20 ALA HB1  H 27.056  31.353 46.326 1.00 . A A .  20 ALA HB1  1 1 
       15  74335 1 1  20 ALA HB2  H 25.528  32.019 45.748 1.00 . A A .  20 ALA HB2  1 1 
       15  74336 1 1  20 ALA HB3  H 25.834  30.286 45.632 1.00 . A A .  20 ALA HB3  1 1 
       15  74337 1 1  20 ALA N    N 25.865  29.721 48.194 1.00 . A A .  20 ALA N    1 1 
       15  74338 1 1  20 ALA O    O 23.200  31.938 47.852 1.00 . A A .  20 ALA O    1 1 
       15  74339 1 1  21 MET C    C 21.188  29.712 48.238 1.00 . A A .  21 MET C    1 1 
       15  74340 1 1  21 MET CA   C 21.870  29.726 46.874 1.00 . A A .  21 MET CA   1 1 
       15  74341 1 1  21 MET CB   C 21.532  28.440 46.119 1.00 . A A .  21 MET CB   1 1 
       15  74342 1 1  21 MET CE   C 24.455  29.230 43.563 1.00 . A A .  21 MET CE   1 1 
       15  74343 1 1  21 MET CG   C 22.093  28.519 44.697 1.00 . A A .  21 MET CG   1 1 
       15  74344 1 1  21 MET H    H 23.892  29.102 46.764 1.00 . A A .  21 MET H    1 1 
       15  74345 1 1  21 MET HA   H 21.503  30.569 46.307 1.00 . A A .  21 MET HA   1 1 
       15  74346 1 1  21 MET HB2  H 21.969  27.594 46.632 1.00 . A A .  21 MET HB2  1 1 
       15  74347 1 1  21 MET HB3  H 20.460  28.319 46.074 1.00 . A A .  21 MET HB3  1 1 
       15  74348 1 1  21 MET HE1  H 23.837  30.115 43.624 1.00 . A A .  21 MET HE1  1 1 
       15  74349 1 1  21 MET HE2  H 24.434  28.849 42.554 1.00 . A A .  21 MET HE2  1 1 
       15  74350 1 1  21 MET HE3  H 25.473  29.474 43.832 1.00 . A A .  21 MET HE3  1 1 
       15  74351 1 1  21 MET HG2  H 21.514  27.881 44.046 1.00 . A A .  21 MET HG2  1 1 
       15  74352 1 1  21 MET HG3  H 22.038  29.538 44.345 1.00 . A A .  21 MET HG3  1 1 
       15  74353 1 1  21 MET N    N 23.315  29.851 47.024 1.00 . A A .  21 MET N    1 1 
       15  74354 1 1  21 MET O    O 20.167  30.369 48.439 1.00 . A A .  21 MET O    1 1 
       15  74355 1 1  21 MET SD   S 23.818  27.972 44.698 1.00 . A A .  21 MET SD   1 1 
       15  74356 1 1  22 LYS C    C 21.179  30.239 51.182 1.00 . A A .  22 LYS C    1 1 
       15  74357 1 1  22 LYS CA   C 21.198  28.867 50.515 1.00 . A A .  22 LYS CA   1 1 
       15  74358 1 1  22 LYS CB   C 22.024  27.896 51.361 1.00 . A A .  22 LYS CB   1 1 
       15  74359 1 1  22 LYS CD   C 20.989  26.248 52.929 1.00 . A A .  22 LYS CD   1 1 
       15  74360 1 1  22 LYS CE   C 20.365  24.856 53.040 1.00 . A A .  22 LYS CE   1 1 
       15  74361 1 1  22 LYS CG   C 21.291  26.557 51.461 1.00 . A A .  22 LYS CG   1 1 
       15  74362 1 1  22 LYS H    H 22.572  28.457 48.955 1.00 . A A .  22 LYS H    1 1 
       15  74363 1 1  22 LYS HA   H 20.185  28.497 50.446 1.00 . A A .  22 LYS HA   1 1 
       15  74364 1 1  22 LYS HB2  H 22.989  27.748 50.897 1.00 . A A .  22 LYS HB2  1 1 
       15  74365 1 1  22 LYS HB3  H 22.158  28.307 52.351 1.00 . A A .  22 LYS HB3  1 1 
       15  74366 1 1  22 LYS HD2  H 21.905  26.279 53.499 1.00 . A A .  22 LYS HD2  1 1 
       15  74367 1 1  22 LYS HD3  H 20.298  26.982 53.316 1.00 . A A .  22 LYS HD3  1 1 
       15  74368 1 1  22 LYS HE2  H 19.759  24.662 52.167 1.00 . A A .  22 LYS HE2  1 1 
       15  74369 1 1  22 LYS HE3  H 21.150  24.115 53.106 1.00 . A A .  22 LYS HE3  1 1 
       15  74370 1 1  22 LYS HG2  H 20.366  26.609 50.904 1.00 . A A .  22 LYS HG2  1 1 
       15  74371 1 1  22 LYS HG3  H 21.913  25.774 51.051 1.00 . A A .  22 LYS HG3  1 1 
       15  74372 1 1  22 LYS HZ1  H 18.801  24.041 54.147 1.00 . A A .  22 LYS HZ1  1 1 
       15  74373 1 1  22 LYS HZ2  H 19.040  25.705 54.404 1.00 . A A .  22 LYS HZ2  1 1 
       15  74374 1 1  22 LYS HZ3  H 20.108  24.575 55.086 1.00 . A A .  22 LYS HZ3  1 1 
       15  74375 1 1  22 LYS N    N 21.759  28.960 49.172 1.00 . A A .  22 LYS N    1 1 
       15  74376 1 1  22 LYS NZ   N 19.514  24.789 54.261 1.00 . A A .  22 LYS NZ   1 1 
       15  74377 1 1  22 LYS O    O 20.244  30.573 51.911 1.00 . A A .  22 LYS O    1 1 
       15  74378 1 1  23 LEU C    C 21.009  33.131 51.300 1.00 . A A .  23 LEU C    1 1 
       15  74379 1 1  23 LEU CA   C 22.309  32.363 51.512 1.00 . A A .  23 LEU CA   1 1 
       15  74380 1 1  23 LEU CB   C 23.469  33.130 50.875 1.00 . A A .  23 LEU CB   1 1 
       15  74381 1 1  23 LEU CD1  C 23.714  34.203 53.117 1.00 . A A .  23 LEU CD1  1 1 
       15  74382 1 1  23 LEU CD2  C 24.987  35.092 51.163 1.00 . A A .  23 LEU CD2  1 1 
       15  74383 1 1  23 LEU CG   C 23.669  34.456 51.610 1.00 . A A .  23 LEU CG   1 1 
       15  74384 1 1  23 LEU H    H 22.933  30.709 50.342 1.00 . A A .  23 LEU H    1 1 
       15  74385 1 1  23 LEU HA   H 22.493  32.270 52.571 1.00 . A A .  23 LEU HA   1 1 
       15  74386 1 1  23 LEU HB2  H 24.371  32.540 50.942 1.00 . A A .  23 LEU HB2  1 1 
       15  74387 1 1  23 LEU HB3  H 23.244  33.327 49.837 1.00 . A A .  23 LEU HB3  1 1 
       15  74388 1 1  23 LEU HD11 H 24.218  33.269 53.311 1.00 . A A .  23 LEU HD11 1 1 
       15  74389 1 1  23 LEU HD12 H 22.706  34.155 53.505 1.00 . A A .  23 LEU HD12 1 1 
       15  74390 1 1  23 LEU HD13 H 24.247  35.007 53.603 1.00 . A A .  23 LEU HD13 1 1 
       15  74391 1 1  23 LEU HD21 H 25.815  34.547 51.592 1.00 . A A .  23 LEU HD21 1 1 
       15  74392 1 1  23 LEU HD22 H 25.023  36.120 51.494 1.00 . A A .  23 LEU HD22 1 1 
       15  74393 1 1  23 LEU HD23 H 25.054  35.060 50.085 1.00 . A A .  23 LEU HD23 1 1 
       15  74394 1 1  23 LEU HG   H 22.849  35.122 51.381 1.00 . A A .  23 LEU HG   1 1 
       15  74395 1 1  23 LEU N    N 22.217  31.029 50.929 1.00 . A A .  23 LEU N    1 1 
       15  74396 1 1  23 LEU O    O 20.474  33.732 52.232 1.00 . A A .  23 LEU O    1 1 
       15  74397 1 1  24 PHE C    C 18.142  33.352 50.666 1.00 . A A .  24 PHE C    1 1 
       15  74398 1 1  24 PHE CA   C 19.270  33.809 49.746 1.00 . A A .  24 PHE CA   1 1 
       15  74399 1 1  24 PHE CB   C 18.883  33.541 48.291 1.00 . A A .  24 PHE CB   1 1 
       15  74400 1 1  24 PHE CD1  C 21.013  34.370 47.226 1.00 . A A .  24 PHE CD1  1 1 
       15  74401 1 1  24 PHE CD2  C 18.933  35.508 46.715 1.00 . A A .  24 PHE CD2  1 1 
       15  74402 1 1  24 PHE CE1  C 21.703  35.256 46.389 1.00 . A A .  24 PHE CE1  1 1 
       15  74403 1 1  24 PHE CE2  C 19.624  36.393 45.878 1.00 . A A .  24 PHE CE2  1 1 
       15  74404 1 1  24 PHE CG   C 19.628  34.497 47.389 1.00 . A A .  24 PHE CG   1 1 
       15  74405 1 1  24 PHE CZ   C 21.008  36.267 45.716 1.00 . A A .  24 PHE CZ   1 1 
       15  74406 1 1  24 PHE H    H 20.978  32.614 49.368 1.00 . A A .  24 PHE H    1 1 
       15  74407 1 1  24 PHE HA   H 19.421  34.869 49.878 1.00 . A A .  24 PHE HA   1 1 
       15  74408 1 1  24 PHE HB2  H 19.141  32.525 48.032 1.00 . A A .  24 PHE HB2  1 1 
       15  74409 1 1  24 PHE HB3  H 17.820  33.685 48.169 1.00 . A A .  24 PHE HB3  1 1 
       15  74410 1 1  24 PHE HD1  H 21.549  33.590 47.745 1.00 . A A .  24 PHE HD1  1 1 
       15  74411 1 1  24 PHE HD2  H 17.865  35.605 46.840 1.00 . A A .  24 PHE HD2  1 1 
       15  74412 1 1  24 PHE HE1  H 22.771  35.158 46.264 1.00 . A A .  24 PHE HE1  1 1 
       15  74413 1 1  24 PHE HE2  H 19.087  37.174 45.358 1.00 . A A .  24 PHE HE2  1 1 
       15  74414 1 1  24 PHE HZ   H 21.541  36.950 45.070 1.00 . A A .  24 PHE HZ   1 1 
       15  74415 1 1  24 PHE N    N 20.507  33.108 50.069 1.00 . A A .  24 PHE N    1 1 
       15  74416 1 1  24 PHE O    O 17.321  34.160 51.106 1.00 . A A .  24 PHE O    1 1 
       15  74417 1 1  25 GLU C    C 17.329  31.890 53.273 1.00 . A A .  25 GLU C    1 1 
       15  74418 1 1  25 GLU CA   C 17.070  31.504 51.821 1.00 . A A .  25 GLU CA   1 1 
       15  74419 1 1  25 GLU CB   C 17.040  29.980 51.694 1.00 . A A .  25 GLU CB   1 1 
       15  74420 1 1  25 GLU CD   C 15.345  29.978 49.852 1.00 . A A .  25 GLU CD   1 1 
       15  74421 1 1  25 GLU CG   C 16.770  29.593 50.239 1.00 . A A .  25 GLU CG   1 1 
       15  74422 1 1  25 GLU H    H 18.783  31.459 50.574 1.00 . A A .  25 GLU H    1 1 
       15  74423 1 1  25 GLU HA   H 16.111  31.898 51.519 1.00 . A A .  25 GLU HA   1 1 
       15  74424 1 1  25 GLU HB2  H 17.992  29.574 52.005 1.00 . A A .  25 GLU HB2  1 1 
       15  74425 1 1  25 GLU HB3  H 16.255  29.582 52.321 1.00 . A A .  25 GLU HB3  1 1 
       15  74426 1 1  25 GLU HG2  H 17.468  30.112 49.596 1.00 . A A .  25 GLU HG2  1 1 
       15  74427 1 1  25 GLU HG3  H 16.897  28.528 50.120 1.00 . A A .  25 GLU HG3  1 1 
       15  74428 1 1  25 GLU N    N 18.104  32.056 50.953 1.00 . A A .  25 GLU N    1 1 
       15  74429 1 1  25 GLU O    O 16.393  32.108 54.045 1.00 . A A .  25 GLU O    1 1 
       15  74430 1 1  25 GLU OE1  O 14.561  30.244 50.749 1.00 . A A .  25 GLU OE1  1 1 
       15  74431 1 1  25 GLU OE2  O 15.059  29.998 48.666 1.00 . A A .  25 GLU OE2  1 1 
       15  74432 1 1  26 LEU C    C 18.594  33.780 55.301 1.00 . A A .  26 LEU C    1 1 
       15  74433 1 1  26 LEU CA   C 18.974  32.333 55.006 1.00 . A A .  26 LEU CA   1 1 
       15  74434 1 1  26 LEU CB   C 20.479  32.146 55.204 1.00 . A A .  26 LEU CB   1 1 
       15  74435 1 1  26 LEU CD1  C 22.333  30.473 55.292 1.00 . A A .  26 LEU CD1  1 1 
       15  74436 1 1  26 LEU CD2  C 20.124  29.946 56.331 1.00 . A A .  26 LEU CD2  1 1 
       15  74437 1 1  26 LEU CG   C 20.818  30.656 55.167 1.00 . A A .  26 LEU CG   1 1 
       15  74438 1 1  26 LEU H    H 19.307  31.787 52.985 1.00 . A A .  26 LEU H    1 1 
       15  74439 1 1  26 LEU HA   H 18.449  31.686 55.692 1.00 . A A .  26 LEU HA   1 1 
       15  74440 1 1  26 LEU HB2  H 21.012  32.657 54.415 1.00 . A A .  26 LEU HB2  1 1 
       15  74441 1 1  26 LEU HB3  H 20.769  32.555 56.160 1.00 . A A .  26 LEU HB3  1 1 
       15  74442 1 1  26 LEU HD11 H 22.548  29.470 55.626 1.00 . A A .  26 LEU HD11 1 1 
       15  74443 1 1  26 LEU HD12 H 22.723  31.183 56.005 1.00 . A A .  26 LEU HD12 1 1 
       15  74444 1 1  26 LEU HD13 H 22.796  30.639 54.330 1.00 . A A .  26 LEU HD13 1 1 
       15  74445 1 1  26 LEU HD21 H 19.267  29.402 55.961 1.00 . A A .  26 LEU HD21 1 1 
       15  74446 1 1  26 LEU HD22 H 19.798  30.678 57.056 1.00 . A A .  26 LEU HD22 1 1 
       15  74447 1 1  26 LEU HD23 H 20.813  29.259 56.798 1.00 . A A .  26 LEU HD23 1 1 
       15  74448 1 1  26 LEU HG   H 20.481  30.233 54.232 1.00 . A A .  26 LEU HG   1 1 
       15  74449 1 1  26 LEU N    N 18.603  31.972 53.642 1.00 . A A .  26 LEU N    1 1 
       15  74450 1 1  26 LEU O    O 18.055  34.086 56.364 1.00 . A A .  26 LEU O    1 1 
       15  74451 1 1  27 MET C    C 17.085  36.264 54.848 1.00 . A A .  27 MET C    1 1 
       15  74452 1 1  27 MET CA   C 18.564  36.079 54.521 1.00 . A A .  27 MET CA   1 1 
       15  74453 1 1  27 MET CB   C 18.905  36.847 53.243 1.00 . A A .  27 MET CB   1 1 
       15  74454 1 1  27 MET CE   C 20.976  38.363 54.777 1.00 . A A .  27 MET CE   1 1 
       15  74455 1 1  27 MET CG   C 20.353  36.560 52.846 1.00 . A A .  27 MET CG   1 1 
       15  74456 1 1  27 MET H    H 19.309  34.365 53.525 1.00 . A A .  27 MET H    1 1 
       15  74457 1 1  27 MET HA   H 19.154  36.475 55.334 1.00 . A A .  27 MET HA   1 1 
       15  74458 1 1  27 MET HB2  H 18.244  36.535 52.449 1.00 . A A .  27 MET HB2  1 1 
       15  74459 1 1  27 MET HB3  H 18.786  37.906 53.416 1.00 . A A .  27 MET HB3  1 1 
       15  74460 1 1  27 MET HE1  H 21.602  39.165 55.143 1.00 . A A .  27 MET HE1  1 1 
       15  74461 1 1  27 MET HE2  H 21.173  37.468 55.346 1.00 . A A .  27 MET HE2  1 1 
       15  74462 1 1  27 MET HE3  H 19.935  38.634 54.886 1.00 . A A .  27 MET HE3  1 1 
       15  74463 1 1  27 MET HG2  H 20.755  35.785 53.484 1.00 . A A .  27 MET HG2  1 1 
       15  74464 1 1  27 MET HG3  H 20.388  36.231 51.817 1.00 . A A .  27 MET HG3  1 1 
       15  74465 1 1  27 MET N    N 18.878  34.666 54.352 1.00 . A A .  27 MET N    1 1 
       15  74466 1 1  27 MET O    O 16.713  37.167 55.598 1.00 . A A .  27 MET O    1 1 
       15  74467 1 1  27 MET SD   S 21.342  38.065 53.031 1.00 . A A .  27 MET SD   1 1 
       15  74468 1 1  28 GLN C    C 14.454  34.861 55.863 1.00 . A A .  28 GLN C    1 1 
       15  74469 1 1  28 GLN CA   C 14.809  35.481 54.516 1.00 . A A .  28 GLN CA   1 1 
       15  74470 1 1  28 GLN CB   C 14.056  34.754 53.401 1.00 . A A .  28 GLN CB   1 1 
       15  74471 1 1  28 GLN CD   C 13.838  34.565 50.916 1.00 . A A .  28 GLN CD   1 1 
       15  74472 1 1  28 GLN CG   C 14.340  35.436 52.062 1.00 . A A .  28 GLN CG   1 1 
       15  74473 1 1  28 GLN H    H 16.600  34.705 53.689 1.00 . A A .  28 GLN H    1 1 
       15  74474 1 1  28 GLN HA   H 14.511  36.520 54.519 1.00 . A A .  28 GLN HA   1 1 
       15  74475 1 1  28 GLN HB2  H 14.382  33.725 53.359 1.00 . A A .  28 GLN HB2  1 1 
       15  74476 1 1  28 GLN HB3  H 12.995  34.788 53.603 1.00 . A A .  28 GLN HB3  1 1 
       15  74477 1 1  28 GLN HE21 H 12.003  35.325 50.947 1.00 . A A .  28 GLN HE21 1 1 
       15  74478 1 1  28 GLN HE22 H 12.271  34.124 49.779 1.00 . A A .  28 GLN HE22 1 1 
       15  74479 1 1  28 GLN HG2  H 13.838  36.392 52.033 1.00 . A A .  28 GLN HG2  1 1 
       15  74480 1 1  28 GLN HG3  H 15.404  35.587 51.955 1.00 . A A .  28 GLN HG3  1 1 
       15  74481 1 1  28 GLN N    N 16.247  35.404 54.279 1.00 . A A .  28 GLN N    1 1 
       15  74482 1 1  28 GLN NE2  N 12.601  34.681 50.514 1.00 . A A .  28 GLN NE2  1 1 
       15  74483 1 1  28 GLN O    O 13.517  35.299 56.530 1.00 . A A .  28 GLN O    1 1 
       15  74484 1 1  28 GLN OE1  O 14.590  33.755 50.373 1.00 . A A .  28 GLN OE1  1 1 
       15  74485 1 1  29 GLY C    C 15.549  33.956 58.688 1.00 . A A .  29 GLY C    1 1 
       15  74486 1 1  29 GLY CA   C 14.960  33.164 57.525 1.00 . A A .  29 GLY CA   1 1 
       15  74487 1 1  29 GLY H    H 15.940  33.532 55.682 1.00 . A A .  29 GLY H    1 1 
       15  74488 1 1  29 GLY HA2  H 13.894  33.060 57.670 1.00 . A A .  29 GLY HA2  1 1 
       15  74489 1 1  29 GLY HA3  H 15.414  32.186 57.501 1.00 . A A .  29 GLY HA3  1 1 
       15  74490 1 1  29 GLY N    N 15.207  33.839 56.256 1.00 . A A .  29 GLY N    1 1 
       15  74491 1 1  29 GLY O    O 14.993  33.970 59.786 1.00 . A A .  29 GLY O    1 1 
       15  74492 1 1  30 PHE C    C 17.075  36.894 59.254 1.00 . A A .  30 PHE C    1 1 
       15  74493 1 1  30 PHE CA   C 17.330  35.407 59.474 1.00 . A A .  30 PHE CA   1 1 
       15  74494 1 1  30 PHE CB   C 18.836  35.138 59.461 1.00 . A A .  30 PHE CB   1 1 
       15  74495 1 1  30 PHE CD1  C 20.191  33.066 58.985 1.00 . A A .  30 PHE CD1  1 1 
       15  74496 1 1  30 PHE CD2  C 18.207  32.871 60.366 1.00 . A A .  30 PHE CD2  1 1 
       15  74497 1 1  30 PHE CE1  C 20.420  31.691 59.120 1.00 . A A .  30 PHE CE1  1 1 
       15  74498 1 1  30 PHE CE2  C 18.437  31.496 60.502 1.00 . A A .  30 PHE CE2  1 1 
       15  74499 1 1  30 PHE CG   C 19.085  33.656 59.608 1.00 . A A .  30 PHE CG   1 1 
       15  74500 1 1  30 PHE CZ   C 19.543  30.907 59.879 1.00 . A A .  30 PHE CZ   1 1 
       15  74501 1 1  30 PHE H    H 17.074  34.568 57.544 1.00 . A A .  30 PHE H    1 1 
       15  74502 1 1  30 PHE HA   H 16.934  35.121 60.436 1.00 . A A .  30 PHE HA   1 1 
       15  74503 1 1  30 PHE HB2  H 19.256  35.484 58.527 1.00 . A A .  30 PHE HB2  1 1 
       15  74504 1 1  30 PHE HB3  H 19.303  35.662 60.282 1.00 . A A .  30 PHE HB3  1 1 
       15  74505 1 1  30 PHE HD1  H 20.868  33.670 58.399 1.00 . A A .  30 PHE HD1  1 1 
       15  74506 1 1  30 PHE HD2  H 17.354  33.326 60.847 1.00 . A A .  30 PHE HD2  1 1 
       15  74507 1 1  30 PHE HE1  H 21.274  31.236 58.640 1.00 . A A .  30 PHE HE1  1 1 
       15  74508 1 1  30 PHE HE2  H 17.759  30.891 61.087 1.00 . A A .  30 PHE HE2  1 1 
       15  74509 1 1  30 PHE HZ   H 19.719  29.846 59.984 1.00 . A A .  30 PHE HZ   1 1 
       15  74510 1 1  30 PHE N    N 16.676  34.616 58.439 1.00 . A A .  30 PHE N    1 1 
       15  74511 1 1  30 PHE O    O 16.748  37.321 58.146 1.00 . A A .  30 PHE O    1 1 
       15  74512 1 1  31 ASP C    C 18.339  39.859 60.142 1.00 . A A .  31 ASP C    1 1 
       15  74513 1 1  31 ASP CA   C 17.009  39.118 60.227 1.00 . A A .  31 ASP CA   1 1 
       15  74514 1 1  31 ASP CB   C 16.229  39.604 61.450 1.00 . A A .  31 ASP CB   1 1 
       15  74515 1 1  31 ASP CG   C 15.839  41.068 61.271 1.00 . A A .  31 ASP CG   1 1 
       15  74516 1 1  31 ASP H    H 17.488  37.284 61.173 1.00 . A A .  31 ASP H    1 1 
       15  74517 1 1  31 ASP HA   H 16.432  39.332 59.340 1.00 . A A .  31 ASP HA   1 1 
       15  74518 1 1  31 ASP HB2  H 15.337  39.008 61.567 1.00 . A A .  31 ASP HB2  1 1 
       15  74519 1 1  31 ASP HB3  H 16.846  39.506 62.331 1.00 . A A .  31 ASP HB3  1 1 
       15  74520 1 1  31 ASP N    N 17.226  37.679 60.316 1.00 . A A .  31 ASP N    1 1 
       15  74521 1 1  31 ASP O    O 18.951  40.173 61.162 1.00 . A A .  31 ASP O    1 1 
       15  74522 1 1  31 ASP OD1  O 15.720  41.493 60.134 1.00 . A A .  31 ASP OD1  1 1 
       15  74523 1 1  31 ASP OD2  O 15.667  41.742 62.273 1.00 . A A .  31 ASP OD2  1 1 
       15  74524 1 1  32 ALA C    C 20.459  40.764 57.246 1.00 . A A .  32 ALA C    1 1 
       15  74525 1 1  32 ALA CA   C 20.042  40.836 58.712 1.00 . A A .  32 ALA CA   1 1 
       15  74526 1 1  32 ALA CB   C 21.134  40.221 59.587 1.00 . A A .  32 ALA CB   1 1 
       15  74527 1 1  32 ALA H    H 18.251  39.857 58.142 1.00 . A A .  32 ALA H    1 1 
       15  74528 1 1  32 ALA HA   H 19.915  41.871 58.989 1.00 . A A .  32 ALA HA   1 1 
       15  74529 1 1  32 ALA HB1  H 22.093  40.345 59.107 1.00 . A A .  32 ALA HB1  1 1 
       15  74530 1 1  32 ALA HB2  H 20.935  39.168 59.726 1.00 . A A .  32 ALA HB2  1 1 
       15  74531 1 1  32 ALA HB3  H 21.147  40.715 60.547 1.00 . A A .  32 ALA HB3  1 1 
       15  74532 1 1  32 ALA N    N 18.781  40.131 58.919 1.00 . A A .  32 ALA N    1 1 
       15  74533 1 1  32 ALA O    O 20.049  39.861 56.517 1.00 . A A .  32 ALA O    1 1 
       15  74534 1 1  33 GLU C    C 23.163  41.205 55.339 1.00 . A A .  33 GLU C    1 1 
       15  74535 1 1  33 GLU CA   C 21.745  41.756 55.440 1.00 . A A .  33 GLU CA   1 1 
       15  74536 1 1  33 GLU CB   C 21.715  43.191 54.915 1.00 . A A .  33 GLU CB   1 1 
       15  74537 1 1  33 GLU CD   C 20.215  44.885 53.844 1.00 . A A .  33 GLU CD   1 1 
       15  74538 1 1  33 GLU CG   C 20.464  43.395 54.058 1.00 . A A .  33 GLU CG   1 1 
       15  74539 1 1  33 GLU H    H 21.573  42.416 57.447 1.00 . A A .  33 GLU H    1 1 
       15  74540 1 1  33 GLU HA   H 21.089  41.149 54.833 1.00 . A A .  33 GLU HA   1 1 
       15  74541 1 1  33 GLU HB2  H 21.697  43.881 55.748 1.00 . A A .  33 GLU HB2  1 1 
       15  74542 1 1  33 GLU HB3  H 22.593  43.375 54.315 1.00 . A A .  33 GLU HB3  1 1 
       15  74543 1 1  33 GLU HG2  H 20.603  42.914 53.101 1.00 . A A .  33 GLU HG2  1 1 
       15  74544 1 1  33 GLU HG3  H 19.612  42.959 54.559 1.00 . A A .  33 GLU HG3  1 1 
       15  74545 1 1  33 GLU N    N 21.278  41.722 56.822 1.00 . A A .  33 GLU N    1 1 
       15  74546 1 1  33 GLU O    O 24.055  41.618 56.081 1.00 . A A .  33 GLU O    1 1 
       15  74547 1 1  33 GLU OE1  O 21.185  45.615 53.715 1.00 . A A .  33 GLU OE1  1 1 
       15  74548 1 1  33 GLU OE2  O 19.059  45.273 53.810 1.00 . A A .  33 GLU OE2  1 1 
       15  74549 1 1  34 VAL C    C 25.322  40.183 52.941 1.00 . A A .  34 VAL C    1 1 
       15  74550 1 1  34 VAL CA   C 24.680  39.669 54.225 1.00 . A A .  34 VAL CA   1 1 
       15  74551 1 1  34 VAL CB   C 24.555  38.147 54.161 1.00 . A A .  34 VAL CB   1 1 
       15  74552 1 1  34 VAL CG1  C 25.927  37.531 53.887 1.00 . A A .  34 VAL CG1  1 1 
       15  74553 1 1  34 VAL CG2  C 24.019  37.623 55.496 1.00 . A A .  34 VAL CG2  1 1 
       15  74554 1 1  34 VAL H    H 22.617  39.980 53.853 1.00 . A A .  34 VAL H    1 1 
       15  74555 1 1  34 VAL HA   H 25.310  39.932 55.061 1.00 . A A .  34 VAL HA   1 1 
       15  74556 1 1  34 VAL HB   H 23.873  37.875 53.366 1.00 . A A .  34 VAL HB   1 1 
       15  74557 1 1  34 VAL HG11 H 26.189  37.680 52.850 1.00 . A A .  34 VAL HG11 1 1 
       15  74558 1 1  34 VAL HG12 H 25.896  36.472 54.101 1.00 . A A .  34 VAL HG12 1 1 
       15  74559 1 1  34 VAL HG13 H 26.666  38.005 54.515 1.00 . A A .  34 VAL HG13 1 1 
       15  74560 1 1  34 VAL HG21 H 24.838  37.239 56.086 1.00 . A A .  34 VAL HG21 1 1 
       15  74561 1 1  34 VAL HG22 H 23.306  36.834 55.314 1.00 . A A .  34 VAL HG22 1 1 
       15  74562 1 1  34 VAL HG23 H 23.536  38.428 56.030 1.00 . A A .  34 VAL HG23 1 1 
       15  74563 1 1  34 VAL N    N 23.365  40.270 54.417 1.00 . A A .  34 VAL N    1 1 
       15  74564 1 1  34 VAL O    O 24.679  40.237 51.893 1.00 . A A .  34 VAL O    1 1 
       15  74565 1 1  35 LEU C    C 28.689  40.430 51.765 1.00 . A A .  35 LEU C    1 1 
       15  74566 1 1  35 LEU CA   C 27.310  41.073 51.867 1.00 . A A .  35 LEU CA   1 1 
       15  74567 1 1  35 LEU CB   C 27.458  42.591 51.969 1.00 . A A .  35 LEU CB   1 1 
       15  74568 1 1  35 LEU CD1  C 26.204  44.652 52.620 1.00 . A A .  35 LEU CD1  1 1 
       15  74569 1 1  35 LEU CD2  C 25.451  43.296 50.661 1.00 . A A .  35 LEU CD2  1 1 
       15  74570 1 1  35 LEU CG   C 26.073  43.235 52.058 1.00 . A A .  35 LEU CG   1 1 
       15  74571 1 1  35 LEU H    H 27.055  40.498 53.892 1.00 . A A .  35 LEU H    1 1 
       15  74572 1 1  35 LEU HA   H 26.747  40.837 50.978 1.00 . A A .  35 LEU HA   1 1 
       15  74573 1 1  35 LEU HB2  H 28.028  42.838 52.855 1.00 . A A .  35 LEU HB2  1 1 
       15  74574 1 1  35 LEU HB3  H 27.971  42.963 51.096 1.00 . A A .  35 LEU HB3  1 1 
       15  74575 1 1  35 LEU HD11 H 26.573  45.312 51.848 1.00 . A A .  35 LEU HD11 1 1 
       15  74576 1 1  35 LEU HD12 H 26.894  44.649 53.450 1.00 . A A .  35 LEU HD12 1 1 
       15  74577 1 1  35 LEU HD13 H 25.237  44.996 52.955 1.00 . A A .  35 LEU HD13 1 1 
       15  74578 1 1  35 LEU HD21 H 24.380  43.403 50.749 1.00 . A A .  35 LEU HD21 1 1 
       15  74579 1 1  35 LEU HD22 H 25.679  42.386 50.126 1.00 . A A .  35 LEU HD22 1 1 
       15  74580 1 1  35 LEU HD23 H 25.855  44.141 50.124 1.00 . A A .  35 LEU HD23 1 1 
       15  74581 1 1  35 LEU HG   H 25.444  42.645 52.710 1.00 . A A .  35 LEU HG   1 1 
       15  74582 1 1  35 LEU N    N 26.593  40.562 53.030 1.00 . A A .  35 LEU N    1 1 
       15  74583 1 1  35 LEU O    O 29.387  40.268 52.765 1.00 . A A .  35 LEU O    1 1 
       15  74584 1 1  36 LEU C    C 31.327  40.422 49.634 1.00 . A A .  36 LEU C    1 1 
       15  74585 1 1  36 LEU CA   C 30.378  39.446 50.322 1.00 . A A .  36 LEU CA   1 1 
       15  74586 1 1  36 LEU CB   C 30.216  38.194 49.459 1.00 . A A .  36 LEU CB   1 1 
       15  74587 1 1  36 LEU CD1  C 28.906  36.090 49.140 1.00 . A A .  36 LEU CD1  1 1 
       15  74588 1 1  36 LEU CD2  C 29.274  36.998 51.438 1.00 . A A .  36 LEU CD2  1 1 
       15  74589 1 1  36 LEU CG   C 29.037  37.367 49.973 1.00 . A A .  36 LEU CG   1 1 
       15  74590 1 1  36 LEU H    H 28.482  40.223 49.783 1.00 . A A .  36 LEU H    1 1 
       15  74591 1 1  36 LEU HA   H 30.799  39.160 51.275 1.00 . A A .  36 LEU HA   1 1 
       15  74592 1 1  36 LEU HB2  H 30.035  38.484 48.434 1.00 . A A .  36 LEU HB2  1 1 
       15  74593 1 1  36 LEU HB3  H 31.118  37.601 49.511 1.00 . A A .  36 LEU HB3  1 1 
       15  74594 1 1  36 LEU HD11 H 28.660  36.348 48.121 1.00 . A A .  36 LEU HD11 1 1 
       15  74595 1 1  36 LEU HD12 H 28.124  35.470 49.554 1.00 . A A .  36 LEU HD12 1 1 
       15  74596 1 1  36 LEU HD13 H 29.841  35.551 49.161 1.00 . A A .  36 LEU HD13 1 1 
       15  74597 1 1  36 LEU HD21 H 30.330  37.064 51.659 1.00 . A A .  36 LEU HD21 1 1 
       15  74598 1 1  36 LEU HD22 H 28.931  35.989 51.616 1.00 . A A .  36 LEU HD22 1 1 
       15  74599 1 1  36 LEU HD23 H 28.730  37.680 52.074 1.00 . A A .  36 LEU HD23 1 1 
       15  74600 1 1  36 LEU HG   H 28.128  37.946 49.888 1.00 . A A .  36 LEU HG   1 1 
       15  74601 1 1  36 LEU N    N 29.079  40.069 50.545 1.00 . A A .  36 LEU N    1 1 
       15  74602 1 1  36 LEU O    O 30.897  41.288 48.873 1.00 . A A .  36 LEU O    1 1 
       15  74603 1 1  37 ARG C    C 34.919  40.393 49.061 1.00 . A A .  37 ARG C    1 1 
       15  74604 1 1  37 ARG CA   C 33.619  41.152 49.310 1.00 . A A .  37 ARG CA   1 1 
       15  74605 1 1  37 ARG CB   C 33.890  42.342 50.231 1.00 . A A .  37 ARG CB   1 1 
       15  74606 1 1  37 ARG CD   C 32.878  44.445 51.126 1.00 . A A .  37 ARG CD   1 1 
       15  74607 1 1  37 ARG CG   C 32.578  43.073 50.521 1.00 . A A .  37 ARG CG   1 1 
       15  74608 1 1  37 ARG CZ   C 34.792  44.908 52.547 1.00 . A A .  37 ARG CZ   1 1 
       15  74609 1 1  37 ARG H    H 32.905  39.568 50.523 1.00 . A A .  37 ARG H    1 1 
       15  74610 1 1  37 ARG HA   H 33.244  41.519 48.366 1.00 . A A .  37 ARG HA   1 1 
       15  74611 1 1  37 ARG HB2  H 34.320  41.991 51.157 1.00 . A A .  37 ARG HB2  1 1 
       15  74612 1 1  37 ARG HB3  H 34.578  43.022 49.750 1.00 . A A .  37 ARG HB3  1 1 
       15  74613 1 1  37 ARG HD2  H 33.462  45.023 50.427 1.00 . A A .  37 ARG HD2  1 1 
       15  74614 1 1  37 ARG HD3  H 31.949  44.959 51.327 1.00 . A A .  37 ARG HD3  1 1 
       15  74615 1 1  37 ARG HE   H 33.266  43.731 53.084 1.00 . A A .  37 ARG HE   1 1 
       15  74616 1 1  37 ARG HG2  H 32.024  43.198 49.601 1.00 . A A .  37 ARG HG2  1 1 
       15  74617 1 1  37 ARG HG3  H 31.990  42.494 51.219 1.00 . A A .  37 ARG HG3  1 1 
       15  74618 1 1  37 ARG HH11 H 35.068  44.181 54.392 1.00 . A A .  37 ARG HH11 1 1 
       15  74619 1 1  37 ARG HH12 H 36.321  45.220 53.802 1.00 . A A .  37 ARG HH12 1 1 
       15  74620 1 1  37 ARG HH21 H 34.786  45.775 50.742 1.00 . A A .  37 ARG HH21 1 1 
       15  74621 1 1  37 ARG HH22 H 36.162  46.122 51.736 1.00 . A A .  37 ARG HH22 1 1 
       15  74622 1 1  37 ARG N    N 32.619  40.276 49.908 1.00 . A A .  37 ARG N    1 1 
       15  74623 1 1  37 ARG NE   N 33.627  44.295 52.369 1.00 . A A .  37 ARG NE   1 1 
       15  74624 1 1  37 ARG NH1  N 35.445  44.758 53.668 1.00 . A A .  37 ARG NH1  1 1 
       15  74625 1 1  37 ARG NH2  N 35.285  45.660 51.602 1.00 . A A .  37 ARG NH2  1 1 
       15  74626 1 1  37 ARG O    O 35.385  39.643 49.920 1.00 . A A .  37 ARG O    1 1 
       15  74627 1 1  38 ASN C    C 37.943  40.796 47.887 1.00 . A A .  38 ASN C    1 1 
       15  74628 1 1  38 ASN CA   C 36.745  39.921 47.532 1.00 . A A .  38 ASN CA   1 1 
       15  74629 1 1  38 ASN CB   C 36.766  39.605 46.036 1.00 . A A .  38 ASN CB   1 1 
       15  74630 1 1  38 ASN CG   C 35.417  39.040 45.603 1.00 . A A .  38 ASN CG   1 1 
       15  74631 1 1  38 ASN H    H 35.082  41.200 47.237 1.00 . A A .  38 ASN H    1 1 
       15  74632 1 1  38 ASN HA   H 36.812  38.995 48.085 1.00 . A A .  38 ASN HA   1 1 
       15  74633 1 1  38 ASN HB2  H 36.971  40.511 45.482 1.00 . A A .  38 ASN HB2  1 1 
       15  74634 1 1  38 ASN HB3  H 37.539  38.879 45.833 1.00 . A A .  38 ASN HB3  1 1 
       15  74635 1 1  38 ASN HD21 H 35.950  37.150 45.897 1.00 . A A .  38 ASN HD21 1 1 
       15  74636 1 1  38 ASN HD22 H 34.364  37.378 45.336 1.00 . A A .  38 ASN HD22 1 1 
       15  74637 1 1  38 ASN N    N 35.499  40.592 47.882 1.00 . A A .  38 ASN N    1 1 
       15  74638 1 1  38 ASN ND2  N 35.227  37.748 45.613 1.00 . A A .  38 ASN ND2  1 1 
       15  74639 1 1  38 ASN O    O 37.830  42.021 47.952 1.00 . A A .  38 ASN O    1 1 
       15  74640 1 1  38 ASN OD1  O 34.513  39.794 45.245 1.00 . A A .  38 ASN OD1  1 1 
       15  74641 1 1  39 ASP C    C 40.566  42.000 47.444 1.00 . A A .  39 ASP C    1 1 
       15  74642 1 1  39 ASP CA   C 40.300  40.894 48.460 1.00 . A A .  39 ASP CA   1 1 
       15  74643 1 1  39 ASP CB   C 41.495  39.939 48.501 1.00 . A A .  39 ASP CB   1 1 
       15  74644 1 1  39 ASP CG   C 42.474  40.281 47.385 1.00 . A A .  39 ASP CG   1 1 
       15  74645 1 1  39 ASP H    H 39.119  39.183 48.047 1.00 . A A .  39 ASP H    1 1 
       15  74646 1 1  39 ASP HA   H 40.174  41.338 49.436 1.00 . A A .  39 ASP HA   1 1 
       15  74647 1 1  39 ASP HB2  H 41.991  40.028 49.456 1.00 . A A .  39 ASP HB2  1 1 
       15  74648 1 1  39 ASP HB3  H 41.146  38.924 48.373 1.00 . A A .  39 ASP HB3  1 1 
       15  74649 1 1  39 ASP N    N 39.088  40.162 48.114 1.00 . A A .  39 ASP N    1 1 
       15  74650 1 1  39 ASP O    O 41.177  43.019 47.767 1.00 . A A .  39 ASP O    1 1 
       15  74651 1 1  39 ASP OD1  O 43.351  41.095 47.622 1.00 . A A .  39 ASP OD1  1 1 
       15  74652 1 1  39 ASP OD2  O 42.334  39.723 46.309 1.00 . A A .  39 ASP OD2  1 1 
       15  74653 1 1  40 GLU C    C 39.479  44.035 45.445 1.00 . A A .  40 GLU C    1 1 
       15  74654 1 1  40 GLU CA   C 40.296  42.780 45.159 1.00 . A A .  40 GLU CA   1 1 
       15  74655 1 1  40 GLU CB   C 39.877  42.189 43.811 1.00 . A A .  40 GLU CB   1 1 
       15  74656 1 1  40 GLU CD   C 40.004  40.132 42.394 1.00 . A A .  40 GLU CD   1 1 
       15  74657 1 1  40 GLU CG   C 40.619  40.874 43.576 1.00 . A A .  40 GLU CG   1 1 
       15  74658 1 1  40 GLU H    H 39.623  40.961 46.017 1.00 . A A .  40 GLU H    1 1 
       15  74659 1 1  40 GLU HA   H 41.342  43.044 45.115 1.00 . A A .  40 GLU HA   1 1 
       15  74660 1 1  40 GLU HB2  H 38.811  42.009 43.814 1.00 . A A .  40 GLU HB2  1 1 
       15  74661 1 1  40 GLU HB3  H 40.122  42.885 43.023 1.00 . A A .  40 GLU HB3  1 1 
       15  74662 1 1  40 GLU HG2  H 41.659  41.082 43.367 1.00 . A A .  40 GLU HG2  1 1 
       15  74663 1 1  40 GLU HG3  H 40.549  40.259 44.460 1.00 . A A .  40 GLU HG3  1 1 
       15  74664 1 1  40 GLU N    N 40.103  41.792 46.216 1.00 . A A .  40 GLU N    1 1 
       15  74665 1 1  40 GLU O    O 39.653  45.063 44.789 1.00 . A A .  40 GLU O    1 1 
       15  74666 1 1  40 GLU OE1  O 38.828  39.817 42.467 1.00 . A A .  40 GLU OE1  1 1 
       15  74667 1 1  40 GLU OE2  O 40.718  39.888 41.436 1.00 . A A .  40 GLU OE2  1 1 
       15  74668 1 1  41 GLY C    C 36.420  45.039 46.040 1.00 . A A .  41 GLY C    1 1 
       15  74669 1 1  41 GLY CA   C 37.749  45.082 46.789 1.00 . A A .  41 GLY CA   1 1 
       15  74670 1 1  41 GLY H    H 38.492  43.101 46.914 1.00 . A A .  41 GLY H    1 1 
       15  74671 1 1  41 GLY HA2  H 37.558  45.057 47.853 1.00 . A A .  41 GLY HA2  1 1 
       15  74672 1 1  41 GLY HA3  H 38.263  45.998 46.541 1.00 . A A .  41 GLY HA3  1 1 
       15  74673 1 1  41 GLY N    N 38.588  43.946 46.427 1.00 . A A .  41 GLY N    1 1 
       15  74674 1 1  41 GLY O    O 35.662  46.009 46.048 1.00 . A A .  41 GLY O    1 1 
       15  74675 1 1  42 THR C    C 33.771  43.320 45.569 1.00 . A A .  42 THR C    1 1 
       15  74676 1 1  42 THR CA   C 34.906  43.753 44.646 1.00 . A A .  42 THR CA   1 1 
       15  74677 1 1  42 THR CB   C 35.092  42.711 43.541 1.00 . A A .  42 THR CB   1 1 
       15  74678 1 1  42 THR CG2  C 35.047  43.398 42.174 1.00 . A A .  42 THR CG2  1 1 
       15  74679 1 1  42 THR H    H 36.789  43.171 45.425 1.00 . A A .  42 THR H    1 1 
       15  74680 1 1  42 THR HA   H 34.648  44.698 44.192 1.00 . A A .  42 THR HA   1 1 
       15  74681 1 1  42 THR HB   H 34.301  41.980 43.596 1.00 . A A .  42 THR HB   1 1 
       15  74682 1 1  42 THR HG1  H 36.190  41.209 44.111 1.00 . A A .  42 THR HG1  1 1 
       15  74683 1 1  42 THR HG21 H 35.787  44.183 42.142 1.00 . A A .  42 THR HG21 1 1 
       15  74684 1 1  42 THR HG22 H 34.066  43.821 42.018 1.00 . A A .  42 THR HG22 1 1 
       15  74685 1 1  42 THR HG23 H 35.255  42.675 41.400 1.00 . A A .  42 THR HG23 1 1 
       15  74686 1 1  42 THR N    N 36.146  43.910 45.396 1.00 . A A .  42 THR N    1 1 
       15  74687 1 1  42 THR O    O 33.819  42.244 46.165 1.00 . A A .  42 THR O    1 1 
       15  74688 1 1  42 THR OG1  O 36.348  42.066 43.708 1.00 . A A .  42 THR OG1  1 1 
       15  74689 1 1  43 GLU C    C 30.677  42.871 45.849 1.00 . A A .  43 GLU C    1 1 
       15  74690 1 1  43 GLU CA   C 31.611  43.860 46.537 1.00 . A A .  43 GLU CA   1 1 
       15  74691 1 1  43 GLU CB   C 30.846  45.144 46.866 1.00 . A A .  43 GLU CB   1 1 
       15  74692 1 1  43 GLU CD   C 29.170  46.130 48.440 1.00 . A A .  43 GLU CD   1 1 
       15  74693 1 1  43 GLU CG   C 29.735  44.834 47.870 1.00 . A A .  43 GLU CG   1 1 
       15  74694 1 1  43 GLU H    H 32.769  45.010 45.184 1.00 . A A .  43 GLU H    1 1 
       15  74695 1 1  43 GLU HA   H 31.969  43.422 47.458 1.00 . A A .  43 GLU HA   1 1 
       15  74696 1 1  43 GLU HB2  H 31.526  45.868 47.292 1.00 . A A .  43 GLU HB2  1 1 
       15  74697 1 1  43 GLU HB3  H 30.412  45.545 45.962 1.00 . A A .  43 GLU HB3  1 1 
       15  74698 1 1  43 GLU HG2  H 28.946  44.287 47.373 1.00 . A A .  43 GLU HG2  1 1 
       15  74699 1 1  43 GLU HG3  H 30.134  44.234 48.674 1.00 . A A .  43 GLU HG3  1 1 
       15  74700 1 1  43 GLU N    N 32.753  44.166 45.682 1.00 . A A .  43 GLU N    1 1 
       15  74701 1 1  43 GLU O    O 29.908  43.242 44.962 1.00 . A A .  43 GLU O    1 1 
       15  74702 1 1  43 GLU OE1  O 29.819  46.710 49.294 1.00 . A A .  43 GLU OE1  1 1 
       15  74703 1 1  43 GLU OE2  O 28.097  46.524 48.013 1.00 . A A .  43 GLU OE2  1 1 
       15  74704 1 1  44 ALA C    C 28.575  40.485 46.425 1.00 . A A .  44 ALA C    1 1 
       15  74705 1 1  44 ALA CA   C 29.903  40.575 45.681 1.00 . A A .  44 ALA CA   1 1 
       15  74706 1 1  44 ALA CB   C 30.616  39.224 45.739 1.00 . A A .  44 ALA CB   1 1 
       15  74707 1 1  44 ALA H    H 31.378  41.372 46.975 1.00 . A A .  44 ALA H    1 1 
       15  74708 1 1  44 ALA HA   H 29.709  40.822 44.647 1.00 . A A .  44 ALA HA   1 1 
       15  74709 1 1  44 ALA HB1  H 29.883  38.432 45.793 1.00 . A A .  44 ALA HB1  1 1 
       15  74710 1 1  44 ALA HB2  H 31.248  39.188 46.614 1.00 . A A .  44 ALA HB2  1 1 
       15  74711 1 1  44 ALA HB3  H 31.218  39.096 44.852 1.00 . A A .  44 ALA HB3  1 1 
       15  74712 1 1  44 ALA N    N 30.747  41.610 46.265 1.00 . A A .  44 ALA N    1 1 
       15  74713 1 1  44 ALA O    O 28.277  39.476 47.067 1.00 . A A .  44 ALA O    1 1 
       15  74714 1 1  45 GLU C    C 25.779  40.228 46.871 1.00 . A A .  45 GLU C    1 1 
       15  74715 1 1  45 GLU CA   C 26.482  41.575 47.003 1.00 . A A .  45 GLU CA   1 1 
       15  74716 1 1  45 GLU CB   C 25.578  42.649 46.397 1.00 . A A .  45 GLU CB   1 1 
       15  74717 1 1  45 GLU CD   C 25.269  45.105 46.084 1.00 . A A .  45 GLU CD   1 1 
       15  74718 1 1  45 GLU CG   C 26.216  44.018 46.580 1.00 . A A .  45 GLU CG   1 1 
       15  74719 1 1  45 GLU H    H 28.065  42.320 45.809 1.00 . A A .  45 GLU H    1 1 
       15  74720 1 1  45 GLU HA   H 26.633  41.789 48.051 1.00 . A A .  45 GLU HA   1 1 
       15  74721 1 1  45 GLU HB2  H 25.443  42.453 45.344 1.00 . A A .  45 GLU HB2  1 1 
       15  74722 1 1  45 GLU HB3  H 24.618  42.633 46.892 1.00 . A A .  45 GLU HB3  1 1 
       15  74723 1 1  45 GLU HG2  H 26.434  44.171 47.625 1.00 . A A .  45 GLU HG2  1 1 
       15  74724 1 1  45 GLU HG3  H 27.127  44.055 46.007 1.00 . A A .  45 GLU HG3  1 1 
       15  74725 1 1  45 GLU N    N 27.778  41.545 46.335 1.00 . A A .  45 GLU N    1 1 
       15  74726 1 1  45 GLU O    O 25.525  39.755 45.763 1.00 . A A .  45 GLU O    1 1 
       15  74727 1 1  45 GLU OE1  O 24.226  44.760 45.554 1.00 . A A .  45 GLU OE1  1 1 
       15  74728 1 1  45 GLU OE2  O 25.601  46.269 46.241 1.00 . A A .  45 GLU OE2  1 1 
       15  74729 1 1  46 ALA C    C 23.407  38.439 47.379 1.00 . A A .  46 ALA C    1 1 
       15  74730 1 1  46 ALA CA   C 24.792  38.321 48.008 1.00 . A A .  46 ALA CA   1 1 
       15  74731 1 1  46 ALA CB   C 24.663  37.797 49.439 1.00 . A A .  46 ALA CB   1 1 
       15  74732 1 1  46 ALA H    H 25.692  40.038 48.863 1.00 . A A .  46 ALA H    1 1 
       15  74733 1 1  46 ALA HA   H 25.379  37.620 47.432 1.00 . A A .  46 ALA HA   1 1 
       15  74734 1 1  46 ALA HB1  H 24.291  38.586 50.078 1.00 . A A .  46 ALA HB1  1 1 
       15  74735 1 1  46 ALA HB2  H 25.631  37.474 49.793 1.00 . A A .  46 ALA HB2  1 1 
       15  74736 1 1  46 ALA HB3  H 23.976  36.965 49.457 1.00 . A A .  46 ALA HB3  1 1 
       15  74737 1 1  46 ALA N    N 25.466  39.614 48.009 1.00 . A A .  46 ALA N    1 1 
       15  74738 1 1  46 ALA O    O 22.739  37.435 47.132 1.00 . A A .  46 ALA O    1 1 
       15  74739 1 1  47 ASN C    C 21.810  40.180 45.031 1.00 . A A .  47 ASN C    1 1 
       15  74740 1 1  47 ASN CA   C 21.673  39.909 46.526 1.00 . A A .  47 ASN CA   1 1 
       15  74741 1 1  47 ASN CB   C 20.999  41.104 47.202 1.00 . A A .  47 ASN CB   1 1 
       15  74742 1 1  47 ASN CG   C 20.614  40.743 48.633 1.00 . A A .  47 ASN CG   1 1 
       15  74743 1 1  47 ASN H    H 23.557  40.435 47.343 1.00 . A A .  47 ASN H    1 1 
       15  74744 1 1  47 ASN HA   H 21.059  39.034 46.669 1.00 . A A .  47 ASN HA   1 1 
       15  74745 1 1  47 ASN HB2  H 21.680  41.942 47.213 1.00 . A A .  47 ASN HB2  1 1 
       15  74746 1 1  47 ASN HB3  H 20.109  41.373 46.650 1.00 . A A .  47 ASN HB3  1 1 
       15  74747 1 1  47 ASN HD21 H 20.516  42.633 49.237 1.00 . A A .  47 ASN HD21 1 1 
       15  74748 1 1  47 ASN HD22 H 20.171  41.472 50.426 1.00 . A A .  47 ASN HD22 1 1 
       15  74749 1 1  47 ASN N    N 22.982  39.672 47.125 1.00 . A A .  47 ASN N    1 1 
       15  74750 1 1  47 ASN ND2  N 20.417  41.695 49.504 1.00 . A A .  47 ASN ND2  1 1 
       15  74751 1 1  47 ASN O    O 20.979  40.865 44.434 1.00 . A A .  47 ASN O    1 1 
       15  74752 1 1  47 ASN OD1  O 20.491  39.565 48.966 1.00 . A A .  47 ASN OD1  1 1 
       15  74753 1 1  48 SER C    C 23.739  38.580 42.396 1.00 . A A .  48 SER C    1 1 
       15  74754 1 1  48 SER CA   C 23.100  39.825 43.004 1.00 . A A .  48 SER CA   1 1 
       15  74755 1 1  48 SER CB   C 24.014  41.031 42.781 1.00 . A A .  48 SER CB   1 1 
       15  74756 1 1  48 SER H    H 23.495  39.100 44.955 1.00 . A A .  48 SER H    1 1 
       15  74757 1 1  48 SER HA   H 22.156  40.008 42.514 1.00 . A A .  48 SER HA   1 1 
       15  74758 1 1  48 SER HB2  H 23.428  41.932 42.771 1.00 . A A .  48 SER HB2  1 1 
       15  74759 1 1  48 SER HB3  H 24.740  41.083 43.582 1.00 . A A .  48 SER HB3  1 1 
       15  74760 1 1  48 SER HG   H 25.126  41.718 41.340 1.00 . A A .  48 SER HG   1 1 
       15  74761 1 1  48 SER N    N 22.865  39.636 44.431 1.00 . A A .  48 SER N    1 1 
       15  74762 1 1  48 SER O    O 24.784  38.120 42.856 1.00 . A A .  48 SER O    1 1 
       15  74763 1 1  48 SER OG   O 24.680  40.889 41.532 1.00 . A A .  48 SER OG   1 1 
       15  74764 1 1  49 VAL C    C 24.968  37.134 40.054 1.00 . A A .  49 VAL C    1 1 
       15  74765 1 1  49 VAL CA   C 23.618  36.845 40.700 1.00 . A A .  49 VAL CA   1 1 
       15  74766 1 1  49 VAL CB   C 22.631  36.373 39.633 1.00 . A A .  49 VAL CB   1 1 
       15  74767 1 1  49 VAL CG1  C 22.607  37.375 38.477 1.00 . A A .  49 VAL CG1  1 1 
       15  74768 1 1  49 VAL CG2  C 23.063  35.003 39.109 1.00 . A A .  49 VAL CG2  1 1 
       15  74769 1 1  49 VAL H    H 22.273  38.447 41.039 1.00 . A A .  49 VAL H    1 1 
       15  74770 1 1  49 VAL HA   H 23.740  36.063 41.433 1.00 . A A .  49 VAL HA   1 1 
       15  74771 1 1  49 VAL HB   H 21.641  36.299 40.066 1.00 . A A .  49 VAL HB   1 1 
       15  74772 1 1  49 VAL HG11 H 21.746  37.184 37.853 1.00 . A A .  49 VAL HG11 1 1 
       15  74773 1 1  49 VAL HG12 H 23.508  37.270 37.892 1.00 . A A .  49 VAL HG12 1 1 
       15  74774 1 1  49 VAL HG13 H 22.549  38.378 38.873 1.00 . A A .  49 VAL HG13 1 1 
       15  74775 1 1  49 VAL HG21 H 22.413  34.241 39.512 1.00 . A A .  49 VAL HG21 1 1 
       15  74776 1 1  49 VAL HG22 H 24.081  34.807 39.414 1.00 . A A .  49 VAL HG22 1 1 
       15  74777 1 1  49 VAL HG23 H 23.002  34.993 38.032 1.00 . A A .  49 VAL HG23 1 1 
       15  74778 1 1  49 VAL N    N 23.103  38.039 41.363 1.00 . A A .  49 VAL N    1 1 
       15  74779 1 1  49 VAL O    O 25.852  36.277 40.031 1.00 . A A .  49 VAL O    1 1 
       15  74780 1 1  50 ILE C    C 27.530  38.665 39.873 1.00 . A A .  50 ILE C    1 1 
       15  74781 1 1  50 ILE CA   C 26.371  38.735 38.884 1.00 . A A .  50 ILE CA   1 1 
       15  74782 1 1  50 ILE CB   C 26.252  40.157 38.334 1.00 . A A .  50 ILE CB   1 1 
       15  74783 1 1  50 ILE CD1  C 24.844  41.627 36.882 1.00 . A A .  50 ILE CD1  1 1 
       15  74784 1 1  50 ILE CG1  C 25.225  40.180 37.199 1.00 . A A .  50 ILE CG1  1 1 
       15  74785 1 1  50 ILE CG2  C 27.611  40.613 37.798 1.00 . A A .  50 ILE CG2  1 1 
       15  74786 1 1  50 ILE H    H 24.384  38.987 39.576 1.00 . A A .  50 ILE H    1 1 
       15  74787 1 1  50 ILE HA   H 26.568  38.059 38.065 1.00 . A A .  50 ILE HA   1 1 
       15  74788 1 1  50 ILE HB   H 25.934  40.824 39.123 1.00 . A A .  50 ILE HB   1 1 
       15  74789 1 1  50 ILE HD11 H 25.462  42.297 37.464 1.00 . A A .  50 ILE HD11 1 1 
       15  74790 1 1  50 ILE HD12 H 23.806  41.789 37.130 1.00 . A A .  50 ILE HD12 1 1 
       15  74791 1 1  50 ILE HD13 H 24.998  41.818 35.830 1.00 . A A .  50 ILE HD13 1 1 
       15  74792 1 1  50 ILE HG12 H 25.651  39.718 36.319 1.00 . A A .  50 ILE HG12 1 1 
       15  74793 1 1  50 ILE HG13 H 24.343  39.636 37.501 1.00 . A A .  50 ILE HG13 1 1 
       15  74794 1 1  50 ILE HG21 H 28.125  41.181 38.560 1.00 . A A .  50 ILE HG21 1 1 
       15  74795 1 1  50 ILE HG22 H 27.465  41.231 36.924 1.00 . A A .  50 ILE HG22 1 1 
       15  74796 1 1  50 ILE HG23 H 28.202  39.748 37.533 1.00 . A A .  50 ILE HG23 1 1 
       15  74797 1 1  50 ILE N    N 25.122  38.346 39.529 1.00 . A A .  50 ILE N    1 1 
       15  74798 1 1  50 ILE O    O 28.641  38.278 39.514 1.00 . A A .  50 ILE O    1 1 
       15  74799 1 1  51 ALA C    C 28.738  37.590 42.430 1.00 . A A .  51 ALA C    1 1 
       15  74800 1 1  51 ALA CA   C 28.291  39.020 42.151 1.00 . A A .  51 ALA CA   1 1 
       15  74801 1 1  51 ALA CB   C 27.754  39.650 43.437 1.00 . A A .  51 ALA CB   1 1 
       15  74802 1 1  51 ALA H    H 26.357  39.345 41.347 1.00 . A A .  51 ALA H    1 1 
       15  74803 1 1  51 ALA HA   H 29.140  39.594 41.813 1.00 . A A .  51 ALA HA   1 1 
       15  74804 1 1  51 ALA HB1  H 28.275  39.236 44.287 1.00 . A A .  51 ALA HB1  1 1 
       15  74805 1 1  51 ALA HB2  H 26.698  39.441 43.527 1.00 . A A .  51 ALA HB2  1 1 
       15  74806 1 1  51 ALA HB3  H 27.907  40.719 43.408 1.00 . A A .  51 ALA HB3  1 1 
       15  74807 1 1  51 ALA N    N 27.261  39.044 41.118 1.00 . A A .  51 ALA N    1 1 
       15  74808 1 1  51 ALA O    O 29.931  37.318 42.569 1.00 . A A .  51 ALA O    1 1 
       15  74809 1 1  52 LEU C    C 29.024  34.726 41.712 1.00 . A A .  52 LEU C    1 1 
       15  74810 1 1  52 LEU CA   C 28.081  35.277 42.775 1.00 . A A .  52 LEU CA   1 1 
       15  74811 1 1  52 LEU CB   C 26.791  34.455 42.794 1.00 . A A .  52 LEU CB   1 1 
       15  74812 1 1  52 LEU CD1  C 27.981  32.707 44.124 1.00 . A A .  52 LEU CD1  1 1 
       15  74813 1 1  52 LEU CD2  C 25.844  32.149 42.957 1.00 . A A .  52 LEU CD2  1 1 
       15  74814 1 1  52 LEU CG   C 27.136  32.967 42.876 1.00 . A A .  52 LEU CG   1 1 
       15  74815 1 1  52 LEU H    H 26.841  36.954 42.394 1.00 . A A .  52 LEU H    1 1 
       15  74816 1 1  52 LEU HA   H 28.557  35.198 43.742 1.00 . A A .  52 LEU HA   1 1 
       15  74817 1 1  52 LEU HB2  H 26.197  34.736 43.652 1.00 . A A .  52 LEU HB2  1 1 
       15  74818 1 1  52 LEU HB3  H 26.231  34.643 41.891 1.00 . A A .  52 LEU HB3  1 1 
       15  74819 1 1  52 LEU HD11 H 27.895  31.668 44.407 1.00 . A A .  52 LEU HD11 1 1 
       15  74820 1 1  52 LEU HD12 H 27.630  33.330 44.933 1.00 . A A .  52 LEU HD12 1 1 
       15  74821 1 1  52 LEU HD13 H 29.015  32.937 43.914 1.00 . A A .  52 LEU HD13 1 1 
       15  74822 1 1  52 LEU HD21 H 25.010  32.765 42.658 1.00 . A A .  52 LEU HD21 1 1 
       15  74823 1 1  52 LEU HD22 H 25.697  31.808 43.970 1.00 . A A .  52 LEU HD22 1 1 
       15  74824 1 1  52 LEU HD23 H 25.917  31.298 42.296 1.00 . A A .  52 LEU HD23 1 1 
       15  74825 1 1  52 LEU HG   H 27.694  32.677 41.996 1.00 . A A .  52 LEU HG   1 1 
       15  74826 1 1  52 LEU N    N 27.773  36.679 42.512 1.00 . A A .  52 LEU N    1 1 
       15  74827 1 1  52 LEU O    O 29.924  33.941 42.012 1.00 . A A .  52 LEU O    1 1 
       15  74828 1 1  53 LEU C    C 31.080  35.180 39.536 1.00 . A A .  53 LEU C    1 1 
       15  74829 1 1  53 LEU CA   C 29.649  34.681 39.366 1.00 . A A .  53 LEU CA   1 1 
       15  74830 1 1  53 LEU CB   C 29.084  35.183 38.035 1.00 . A A .  53 LEU CB   1 1 
       15  74831 1 1  53 LEU CD1  C 27.153  33.916 38.985 1.00 . A A .  53 LEU CD1  1 1 
       15  74832 1 1  53 LEU CD2  C 26.842  35.325 36.946 1.00 . A A .  53 LEU CD2  1 1 
       15  74833 1 1  53 LEU CG   C 27.811  34.408 37.694 1.00 . A A .  53 LEU CG   1 1 
       15  74834 1 1  53 LEU H    H 28.078  35.765 40.286 1.00 . A A .  53 LEU H    1 1 
       15  74835 1 1  53 LEU HA   H 29.653  33.602 39.355 1.00 . A A .  53 LEU HA   1 1 
       15  74836 1 1  53 LEU HB2  H 28.856  36.236 38.117 1.00 . A A .  53 LEU HB2  1 1 
       15  74837 1 1  53 LEU HB3  H 29.815  35.033 37.254 1.00 . A A .  53 LEU HB3  1 1 
       15  74838 1 1  53 LEU HD11 H 27.145  34.715 39.712 1.00 . A A .  53 LEU HD11 1 1 
       15  74839 1 1  53 LEU HD12 H 27.708  33.077 39.376 1.00 . A A .  53 LEU HD12 1 1 
       15  74840 1 1  53 LEU HD13 H 26.138  33.610 38.776 1.00 . A A .  53 LEU HD13 1 1 
       15  74841 1 1  53 LEU HD21 H 26.219  35.848 37.656 1.00 . A A .  53 LEU HD21 1 1 
       15  74842 1 1  53 LEU HD22 H 26.222  34.734 36.288 1.00 . A A .  53 LEU HD22 1 1 
       15  74843 1 1  53 LEU HD23 H 27.402  36.041 36.362 1.00 . A A .  53 LEU HD23 1 1 
       15  74844 1 1  53 LEU HG   H 28.062  33.561 37.073 1.00 . A A .  53 LEU HG   1 1 
       15  74845 1 1  53 LEU N    N 28.810  35.141 40.467 1.00 . A A .  53 LEU N    1 1 
       15  74846 1 1  53 LEU O    O 32.036  34.480 39.202 1.00 . A A .  53 LEU O    1 1 
       15  74847 1 1  54 MET C    C 33.295  36.218 41.350 1.00 . A A .  54 MET C    1 1 
       15  74848 1 1  54 MET CA   C 32.539  36.979 40.266 1.00 . A A .  54 MET CA   1 1 
       15  74849 1 1  54 MET CB   C 32.402  38.447 40.673 1.00 . A A .  54 MET CB   1 1 
       15  74850 1 1  54 MET CE   C 31.453  41.691 38.343 1.00 . A A .  54 MET CE   1 1 
       15  74851 1 1  54 MET CG   C 31.920  39.267 39.475 1.00 . A A .  54 MET CG   1 1 
       15  74852 1 1  54 MET H    H 30.422  36.907 40.304 1.00 . A A .  54 MET H    1 1 
       15  74853 1 1  54 MET HA   H 33.097  36.923 39.343 1.00 . A A .  54 MET HA   1 1 
       15  74854 1 1  54 MET HB2  H 31.688  38.532 41.480 1.00 . A A .  54 MET HB2  1 1 
       15  74855 1 1  54 MET HB3  H 33.360  38.821 41.000 1.00 . A A .  54 MET HB3  1 1 
       15  74856 1 1  54 MET HE1  H 32.369  42.204 38.082 1.00 . A A .  54 MET HE1  1 1 
       15  74857 1 1  54 MET HE2  H 30.636  42.394 38.332 1.00 . A A .  54 MET HE2  1 1 
       15  74858 1 1  54 MET HE3  H 31.259  40.904 37.627 1.00 . A A .  54 MET HE3  1 1 
       15  74859 1 1  54 MET HG2  H 32.676  39.256 38.704 1.00 . A A .  54 MET HG2  1 1 
       15  74860 1 1  54 MET HG3  H 31.005  38.840 39.091 1.00 . A A .  54 MET HG3  1 1 
       15  74861 1 1  54 MET N    N 31.219  36.395 40.056 1.00 . A A .  54 MET N    1 1 
       15  74862 1 1  54 MET O    O 34.498  35.981 41.231 1.00 . A A .  54 MET O    1 1 
       15  74863 1 1  54 MET SD   S 31.617  40.974 39.996 1.00 . A A .  54 MET SD   1 1 
       15  74864 1 1  55 LEU C    C 33.784  33.785 43.010 1.00 . A A .  55 LEU C    1 1 
       15  74865 1 1  55 LEU CA   C 33.197  35.103 43.506 1.00 . A A .  55 LEU CA   1 1 
       15  74866 1 1  55 LEU CB   C 32.157  34.825 44.594 1.00 . A A .  55 LEU CB   1 1 
       15  74867 1 1  55 LEU CD1  C 30.941  35.955 46.460 1.00 . A A .  55 LEU CD1  1 1 
       15  74868 1 1  55 LEU CD2  C 33.399  35.552 46.634 1.00 . A A .  55 LEU CD2  1 1 
       15  74869 1 1  55 LEU CG   C 32.254  35.897 45.679 1.00 . A A .  55 LEU CG   1 1 
       15  74870 1 1  55 LEU H    H 31.628  36.055 42.445 1.00 . A A .  55 LEU H    1 1 
       15  74871 1 1  55 LEU HA   H 33.989  35.703 43.928 1.00 . A A .  55 LEU HA   1 1 
       15  74872 1 1  55 LEU HB2  H 31.169  34.841 44.157 1.00 . A A .  55 LEU HB2  1 1 
       15  74873 1 1  55 LEU HB3  H 32.344  33.856 45.030 1.00 . A A .  55 LEU HB3  1 1 
       15  74874 1 1  55 LEU HD11 H 30.116  36.052 45.768 1.00 . A A .  55 LEU HD11 1 1 
       15  74875 1 1  55 LEU HD12 H 30.954  36.805 47.125 1.00 . A A .  55 LEU HD12 1 1 
       15  74876 1 1  55 LEU HD13 H 30.824  35.048 47.035 1.00 . A A .  55 LEU HD13 1 1 
       15  74877 1 1  55 LEU HD21 H 33.032  34.903 47.416 1.00 . A A .  55 LEU HD21 1 1 
       15  74878 1 1  55 LEU HD22 H 33.789  36.459 47.072 1.00 . A A .  55 LEU HD22 1 1 
       15  74879 1 1  55 LEU HD23 H 34.184  35.050 46.089 1.00 . A A .  55 LEU HD23 1 1 
       15  74880 1 1  55 LEU HG   H 32.443  36.858 45.220 1.00 . A A .  55 LEU HG   1 1 
       15  74881 1 1  55 LEU N    N 32.583  35.837 42.405 1.00 . A A .  55 LEU N    1 1 
       15  74882 1 1  55 LEU O    O 34.826  33.339 43.490 1.00 . A A .  55 LEU O    1 1 
       15  74883 1 1  56 ASP C    C 35.027  32.007 41.054 1.00 . A A .  56 ASP C    1 1 
       15  74884 1 1  56 ASP CA   C 33.572  31.898 41.498 1.00 . A A .  56 ASP CA   1 1 
       15  74885 1 1  56 ASP CB   C 32.702  31.498 40.303 1.00 . A A .  56 ASP CB   1 1 
       15  74886 1 1  56 ASP CG   C 31.320  31.069 40.786 1.00 . A A .  56 ASP CG   1 1 
       15  74887 1 1  56 ASP H    H 32.282  33.568 41.705 1.00 . A A .  56 ASP H    1 1 
       15  74888 1 1  56 ASP HA   H 33.493  31.135 42.257 1.00 . A A .  56 ASP HA   1 1 
       15  74889 1 1  56 ASP HB2  H 32.602  32.341 39.635 1.00 . A A .  56 ASP HB2  1 1 
       15  74890 1 1  56 ASP HB3  H 33.169  30.678 39.779 1.00 . A A .  56 ASP HB3  1 1 
       15  74891 1 1  56 ASP N    N 33.108  33.167 42.048 1.00 . A A .  56 ASP N    1 1 
       15  74892 1 1  56 ASP O    O 35.791  31.047 41.156 1.00 . A A .  56 ASP O    1 1 
       15  74893 1 1  56 ASP OD1  O 31.241  30.513 41.871 1.00 . A A .  56 ASP OD1  1 1 
       15  74894 1 1  56 ASP OD2  O 30.364  31.300 40.066 1.00 . A A .  56 ASP OD2  1 1 
       15  74895 1 1  57 SER C    C 37.704  33.628 41.294 1.00 . A A .  57 SER C    1 1 
       15  74896 1 1  57 SER CA   C 36.772  33.405 40.106 1.00 . A A .  57 SER CA   1 1 
       15  74897 1 1  57 SER CB   C 36.822  34.621 39.180 1.00 . A A .  57 SER CB   1 1 
       15  74898 1 1  57 SER H    H 34.753  33.912 40.502 1.00 . A A .  57 SER H    1 1 
       15  74899 1 1  57 SER HA   H 37.104  32.536 39.558 1.00 . A A .  57 SER HA   1 1 
       15  74900 1 1  57 SER HB2  H 36.117  34.494 38.377 1.00 . A A .  57 SER HB2  1 1 
       15  74901 1 1  57 SER HB3  H 36.569  35.510 39.742 1.00 . A A .  57 SER HB3  1 1 
       15  74902 1 1  57 SER HG   H 38.049  34.847 37.687 1.00 . A A .  57 SER HG   1 1 
       15  74903 1 1  57 SER N    N 35.404  33.182 40.561 1.00 . A A .  57 SER N    1 1 
       15  74904 1 1  57 SER O    O 38.921  33.719 41.131 1.00 . A A .  57 SER O    1 1 
       15  74905 1 1  57 SER OG   O 38.130  34.744 38.638 1.00 . A A .  57 SER OG   1 1 
       15  74906 1 1  58 ALA C    C 38.472  32.608 44.208 1.00 . A A .  58 ALA C    1 1 
       15  74907 1 1  58 ALA CA   C 37.911  33.929 43.693 1.00 . A A .  58 ALA CA   1 1 
       15  74908 1 1  58 ALA CB   C 37.044  34.575 44.777 1.00 . A A .  58 ALA CB   1 1 
       15  74909 1 1  58 ALA H    H 36.149  33.637 42.554 1.00 . A A .  58 ALA H    1 1 
       15  74910 1 1  58 ALA HA   H 38.731  34.592 43.464 1.00 . A A .  58 ALA HA   1 1 
       15  74911 1 1  58 ALA HB1  H 36.287  35.188 44.312 1.00 . A A .  58 ALA HB1  1 1 
       15  74912 1 1  58 ALA HB2  H 37.662  35.188 45.415 1.00 . A A .  58 ALA HB2  1 1 
       15  74913 1 1  58 ALA HB3  H 36.571  33.803 45.365 1.00 . A A .  58 ALA HB3  1 1 
       15  74914 1 1  58 ALA N    N 37.124  33.716 42.486 1.00 . A A .  58 ALA N    1 1 
       15  74915 1 1  58 ALA O    O 38.678  32.436 45.410 1.00 . A A .  58 ALA O    1 1 
       15  74916 1 1  59 LYS C    C 40.699  30.504 44.134 1.00 . A A .  59 LYS C    1 1 
       15  74917 1 1  59 LYS CA   C 39.252  30.374 43.666 1.00 . A A .  59 LYS CA   1 1 
       15  74918 1 1  59 LYS CB   C 39.183  29.418 42.474 1.00 . A A .  59 LYS CB   1 1 
       15  74919 1 1  59 LYS CD   C 38.906  29.916 40.040 1.00 . A A .  59 LYS CD   1 1 
       15  74920 1 1  59 LYS CE   C 39.232  28.606 39.323 1.00 . A A .  59 LYS CE   1 1 
       15  74921 1 1  59 LYS CG   C 39.827  30.078 41.251 1.00 . A A .  59 LYS CG   1 1 
       15  74922 1 1  59 LYS H    H 38.532  31.870 42.349 1.00 . A A .  59 LYS H    1 1 
       15  74923 1 1  59 LYS HA   H 38.658  29.968 44.471 1.00 . A A .  59 LYS HA   1 1 
       15  74924 1 1  59 LYS HB2  H 39.712  28.507 42.711 1.00 . A A .  59 LYS HB2  1 1 
       15  74925 1 1  59 LYS HB3  H 38.152  29.190 42.254 1.00 . A A .  59 LYS HB3  1 1 
       15  74926 1 1  59 LYS HD2  H 37.877  29.903 40.369 1.00 . A A .  59 LYS HD2  1 1 
       15  74927 1 1  59 LYS HD3  H 39.055  30.744 39.362 1.00 . A A .  59 LYS HD3  1 1 
       15  74928 1 1  59 LYS HE2  H 38.429  28.359 38.643 1.00 . A A .  59 LYS HE2  1 1 
       15  74929 1 1  59 LYS HE3  H 40.152  28.718 38.767 1.00 . A A .  59 LYS HE3  1 1 
       15  74930 1 1  59 LYS HG2  H 39.982  31.129 41.450 1.00 . A A .  59 LYS HG2  1 1 
       15  74931 1 1  59 LYS HG3  H 40.776  29.607 41.045 1.00 . A A .  59 LYS HG3  1 1 
       15  74932 1 1  59 LYS HZ1  H 38.956  27.809 41.226 1.00 . A A .  59 LYS HZ1  1 1 
       15  74933 1 1  59 LYS HZ2  H 40.397  27.319 40.471 1.00 . A A .  59 LYS HZ2  1 1 
       15  74934 1 1  59 LYS HZ3  H 38.911  26.657 39.981 1.00 . A A .  59 LYS HZ3  1 1 
       15  74935 1 1  59 LYS N    N 38.716  31.677 43.292 1.00 . A A .  59 LYS N    1 1 
       15  74936 1 1  59 LYS NZ   N 39.386  27.515 40.326 1.00 . A A .  59 LYS NZ   1 1 
       15  74937 1 1  59 LYS O    O 41.623  30.537 43.320 1.00 . A A .  59 LYS O    1 1 
       15  74938 1 1  60 GLY C    C 42.467  32.118 46.526 1.00 . A A .  60 GLY C    1 1 
       15  74939 1 1  60 GLY CA   C 42.226  30.703 46.011 1.00 . A A .  60 GLY CA   1 1 
       15  74940 1 1  60 GLY H    H 40.113  30.546 46.046 1.00 . A A .  60 GLY H    1 1 
       15  74941 1 1  60 GLY HA2  H 42.335  30.003 46.826 1.00 . A A .  60 GLY HA2  1 1 
       15  74942 1 1  60 GLY HA3  H 42.955  30.477 45.247 1.00 . A A .  60 GLY HA3  1 1 
       15  74943 1 1  60 GLY N    N 40.887  30.577 45.445 1.00 . A A .  60 GLY N    1 1 
       15  74944 1 1  60 GLY O    O 43.568  32.449 46.964 1.00 . A A .  60 GLY O    1 1 
       15  74945 1 1  61 ARG C    C 40.838  34.497 48.278 1.00 . A A .  61 ARG C    1 1 
       15  74946 1 1  61 ARG CA   C 41.542  34.325 46.936 1.00 . A A .  61 ARG CA   1 1 
       15  74947 1 1  61 ARG CB   C 40.922  35.275 45.909 1.00 . A A .  61 ARG CB   1 1 
       15  74948 1 1  61 ARG CD   C 41.454  36.725 43.946 1.00 . A A .  61 ARG CD   1 1 
       15  74949 1 1  61 ARG CG   C 41.928  35.539 44.785 1.00 . A A .  61 ARG CG   1 1 
       15  74950 1 1  61 ARG CZ   C 39.368  36.980 42.728 1.00 . A A .  61 ARG CZ   1 1 
       15  74951 1 1  61 ARG H    H 40.576  32.627 46.112 1.00 . A A .  61 ARG H    1 1 
       15  74952 1 1  61 ARG HA   H 42.585  34.572 47.054 1.00 . A A .  61 ARG HA   1 1 
       15  74953 1 1  61 ARG HB2  H 40.029  34.826 45.496 1.00 . A A .  61 ARG HB2  1 1 
       15  74954 1 1  61 ARG HB3  H 40.667  36.208 46.388 1.00 . A A .  61 ARG HB3  1 1 
       15  74955 1 1  61 ARG HD2  H 41.800  37.643 44.396 1.00 . A A .  61 ARG HD2  1 1 
       15  74956 1 1  61 ARG HD3  H 41.862  36.642 42.948 1.00 . A A .  61 ARG HD3  1 1 
       15  74957 1 1  61 ARG HE   H 39.473  36.581 44.687 1.00 . A A .  61 ARG HE   1 1 
       15  74958 1 1  61 ARG HG2  H 42.894  35.763 45.214 1.00 . A A .  61 ARG HG2  1 1 
       15  74959 1 1  61 ARG HG3  H 42.004  34.664 44.158 1.00 . A A .  61 ARG HG3  1 1 
       15  74960 1 1  61 ARG HH11 H 37.537  36.822 43.523 1.00 . A A .  61 ARG HH11 1 1 
       15  74961 1 1  61 ARG HH12 H 37.590  37.169 41.825 1.00 . A A .  61 ARG HH12 1 1 
       15  74962 1 1  61 ARG HH21 H 41.055  37.192 41.670 1.00 . A A .  61 ARG HH21 1 1 
       15  74963 1 1  61 ARG HH22 H 39.582  37.378 40.777 1.00 . A A .  61 ARG HH22 1 1 
       15  74964 1 1  61 ARG N    N 41.431  32.947 46.471 1.00 . A A .  61 ARG N    1 1 
       15  74965 1 1  61 ARG NE   N 39.998  36.745 43.874 1.00 . A A .  61 ARG NE   1 1 
       15  74966 1 1  61 ARG NH1  N 38.063  36.991 42.690 1.00 . A A .  61 ARG NH1  1 1 
       15  74967 1 1  61 ARG NH2  N 40.055  37.201 41.640 1.00 . A A .  61 ARG NH2  1 1 
       15  74968 1 1  61 ARG O    O 40.048  33.647 48.689 1.00 . A A .  61 ARG O    1 1 
       15  74969 1 1  62 GLN C    C 39.332  36.823 50.095 1.00 . A A .  62 GLN C    1 1 
       15  74970 1 1  62 GLN CA   C 40.517  35.876 50.251 1.00 . A A .  62 GLN CA   1 1 
       15  74971 1 1  62 GLN CB   C 41.547  36.495 51.196 1.00 . A A .  62 GLN CB   1 1 
       15  74972 1 1  62 GLN CD   C 42.149  36.822 53.603 1.00 . A A .  62 GLN CD   1 1 
       15  74973 1 1  62 GLN CG   C 41.049  36.389 52.639 1.00 . A A .  62 GLN CG   1 1 
       15  74974 1 1  62 GLN H    H 41.765  36.244 48.580 1.00 . A A .  62 GLN H    1 1 
       15  74975 1 1  62 GLN HA   H 40.168  34.947 50.678 1.00 . A A .  62 GLN HA   1 1 
       15  74976 1 1  62 GLN HB2  H 42.487  35.971 51.098 1.00 . A A .  62 GLN HB2  1 1 
       15  74977 1 1  62 GLN HB3  H 41.689  37.536 50.942 1.00 . A A .  62 GLN HB3  1 1 
       15  74978 1 1  62 GLN HE21 H 42.338  35.025 54.427 1.00 . A A .  62 GLN HE21 1 1 
       15  74979 1 1  62 GLN HE22 H 43.366  36.222 55.051 1.00 . A A .  62 GLN HE22 1 1 
       15  74980 1 1  62 GLN HG2  H 40.187  37.025 52.768 1.00 . A A .  62 GLN HG2  1 1 
       15  74981 1 1  62 GLN HG3  H 40.775  35.366 52.847 1.00 . A A .  62 GLN HG3  1 1 
       15  74982 1 1  62 GLN N    N 41.128  35.602 48.956 1.00 . A A .  62 GLN N    1 1 
       15  74983 1 1  62 GLN NE2  N 42.660  35.951 54.430 1.00 . A A .  62 GLN NE2  1 1 
       15  74984 1 1  62 GLN O    O 39.356  37.732 49.266 1.00 . A A .  62 GLN O    1 1 
       15  74985 1 1  62 GLN OE1  O 42.552  37.985 53.604 1.00 . A A .  62 GLN OE1  1 1 
       15  74986 1 1  63 ILE C    C 36.702  37.902 52.238 1.00 . A A .  63 ILE C    1 1 
       15  74987 1 1  63 ILE CA   C 37.105  37.445 50.839 1.00 . A A .  63 ILE CA   1 1 
       15  74988 1 1  63 ILE CB   C 35.951  36.674 50.199 1.00 . A A .  63 ILE CB   1 1 
       15  74989 1 1  63 ILE CD1  C 34.510  34.647 50.451 1.00 . A A .  63 ILE CD1  1 1 
       15  74990 1 1  63 ILE CG1  C 35.437  35.619 51.182 1.00 . A A .  63 ILE CG1  1 1 
       15  74991 1 1  63 ILE CG2  C 36.440  35.985 48.924 1.00 . A A .  63 ILE CG2  1 1 
       15  74992 1 1  63 ILE H    H 38.331  35.864 51.539 1.00 . A A .  63 ILE H    1 1 
       15  74993 1 1  63 ILE HA   H 37.320  38.314 50.236 1.00 . A A .  63 ILE HA   1 1 
       15  74994 1 1  63 ILE HB   H 35.151  37.359 49.954 1.00 . A A .  63 ILE HB   1 1 
       15  74995 1 1  63 ILE HD11 H 35.101  33.932 49.898 1.00 . A A .  63 ILE HD11 1 1 
       15  74996 1 1  63 ILE HD12 H 33.879  35.197 49.767 1.00 . A A .  63 ILE HD12 1 1 
       15  74997 1 1  63 ILE HD13 H 33.894  34.128 51.169 1.00 . A A .  63 ILE HD13 1 1 
       15  74998 1 1  63 ILE HG12 H 36.275  35.075 51.596 1.00 . A A .  63 ILE HG12 1 1 
       15  74999 1 1  63 ILE HG13 H 34.891  36.103 51.979 1.00 . A A .  63 ILE HG13 1 1 
       15  75000 1 1  63 ILE HG21 H 36.935  35.060 49.182 1.00 . A A .  63 ILE HG21 1 1 
       15  75001 1 1  63 ILE HG22 H 37.133  36.633 48.409 1.00 . A A .  63 ILE HG22 1 1 
       15  75002 1 1  63 ILE HG23 H 35.598  35.776 48.282 1.00 . A A .  63 ILE HG23 1 1 
       15  75003 1 1  63 ILE N    N 38.295  36.604 50.897 1.00 . A A .  63 ILE N    1 1 
       15  75004 1 1  63 ILE O    O 37.124  37.319 53.237 1.00 . A A .  63 ILE O    1 1 
       15  75005 1 1  64 GLU C    C 33.905  39.495 53.643 1.00 . A A .  64 GLU C    1 1 
       15  75006 1 1  64 GLU CA   C 35.429  39.472 53.583 1.00 . A A .  64 GLU CA   1 1 
       15  75007 1 1  64 GLU CB   C 35.971  40.887 53.789 1.00 . A A .  64 GLU CB   1 1 
       15  75008 1 1  64 GLU CD   C 36.052  40.627 56.275 1.00 . A A .  64 GLU CD   1 1 
       15  75009 1 1  64 GLU CG   C 35.468  41.438 55.124 1.00 . A A .  64 GLU CG   1 1 
       15  75010 1 1  64 GLU H    H 35.578  39.370 51.472 1.00 . A A .  64 GLU H    1 1 
       15  75011 1 1  64 GLU HA   H 35.802  38.838 54.374 1.00 . A A .  64 GLU HA   1 1 
       15  75012 1 1  64 GLU HB2  H 37.051  40.862 53.793 1.00 . A A .  64 GLU HB2  1 1 
       15  75013 1 1  64 GLU HB3  H 35.628  41.525 52.987 1.00 . A A .  64 GLU HB3  1 1 
       15  75014 1 1  64 GLU HG2  H 35.772  42.470 55.223 1.00 . A A .  64 GLU HG2  1 1 
       15  75015 1 1  64 GLU HG3  H 34.390  41.377 55.154 1.00 . A A .  64 GLU HG3  1 1 
       15  75016 1 1  64 GLU N    N 35.883  38.946 52.301 1.00 . A A .  64 GLU N    1 1 
       15  75017 1 1  64 GLU O    O 33.265  40.384 53.082 1.00 . A A .  64 GLU O    1 1 
       15  75018 1 1  64 GLU OE1  O 37.264  40.493 56.326 1.00 . A A .  64 GLU OE1  1 1 
       15  75019 1 1  64 GLU OE2  O 35.279  40.149 57.089 1.00 . A A .  64 GLU OE2  1 1 
       15  75020 1 1  65 VAL C    C 31.383  39.366 55.550 1.00 . A A .  65 VAL C    1 1 
       15  75021 1 1  65 VAL CA   C 31.879  38.429 54.453 1.00 . A A .  65 VAL CA   1 1 
       15  75022 1 1  65 VAL CB   C 31.463  36.993 54.780 1.00 . A A .  65 VAL CB   1 1 
       15  75023 1 1  65 VAL CG1  C 29.946  36.930 54.963 1.00 . A A .  65 VAL CG1  1 1 
       15  75024 1 1  65 VAL CG2  C 31.877  36.072 53.631 1.00 . A A .  65 VAL CG2  1 1 
       15  75025 1 1  65 VAL H    H 33.890  37.830 54.753 1.00 . A A .  65 VAL H    1 1 
       15  75026 1 1  65 VAL HA   H 31.428  38.718 53.517 1.00 . A A .  65 VAL HA   1 1 
       15  75027 1 1  65 VAL HB   H 31.950  36.678 55.692 1.00 . A A .  65 VAL HB   1 1 
       15  75028 1 1  65 VAL HG11 H 29.588  35.958 54.659 1.00 . A A .  65 VAL HG11 1 1 
       15  75029 1 1  65 VAL HG12 H 29.479  37.693 54.357 1.00 . A A .  65 VAL HG12 1 1 
       15  75030 1 1  65 VAL HG13 H 29.701  37.097 56.001 1.00 . A A .  65 VAL HG13 1 1 
       15  75031 1 1  65 VAL HG21 H 32.303  36.660 52.831 1.00 . A A .  65 VAL HG21 1 1 
       15  75032 1 1  65 VAL HG22 H 31.010  35.541 53.265 1.00 . A A .  65 VAL HG22 1 1 
       15  75033 1 1  65 VAL HG23 H 32.609  35.362 53.985 1.00 . A A .  65 VAL HG23 1 1 
       15  75034 1 1  65 VAL N    N 33.330  38.512 54.327 1.00 . A A .  65 VAL N    1 1 
       15  75035 1 1  65 VAL O    O 31.877  39.334 56.678 1.00 . A A .  65 VAL O    1 1 
       15  75036 1 1  66 GLU C    C 28.357  40.896 56.370 1.00 . A A .  66 GLU C    1 1 
       15  75037 1 1  66 GLU CA   C 29.850  41.142 56.178 1.00 . A A .  66 GLU CA   1 1 
       15  75038 1 1  66 GLU CB   C 30.075  42.577 55.697 1.00 . A A .  66 GLU CB   1 1 
       15  75039 1 1  66 GLU CD   C 29.819  44.965 56.399 1.00 . A A .  66 GLU CD   1 1 
       15  75040 1 1  66 GLU CG   C 29.299  43.544 56.592 1.00 . A A .  66 GLU CG   1 1 
       15  75041 1 1  66 GLU H    H 30.050  40.181 54.300 1.00 . A A .  66 GLU H    1 1 
       15  75042 1 1  66 GLU HA   H 30.351  41.010 57.125 1.00 . A A .  66 GLU HA   1 1 
       15  75043 1 1  66 GLU HB2  H 31.130  42.810 55.741 1.00 . A A .  66 GLU HB2  1 1 
       15  75044 1 1  66 GLU HB3  H 29.728  42.674 54.679 1.00 . A A .  66 GLU HB3  1 1 
       15  75045 1 1  66 GLU HG2  H 28.251  43.507 56.334 1.00 . A A .  66 GLU HG2  1 1 
       15  75046 1 1  66 GLU HG3  H 29.425  43.256 57.624 1.00 . A A .  66 GLU HG3  1 1 
       15  75047 1 1  66 GLU N    N 30.406  40.200 55.212 1.00 . A A .  66 GLU N    1 1 
       15  75048 1 1  66 GLU O    O 27.630  40.651 55.407 1.00 . A A .  66 GLU O    1 1 
       15  75049 1 1  66 GLU OE1  O 30.291  45.259 55.312 1.00 . A A .  66 GLU OE1  1 1 
       15  75050 1 1  66 GLU OE2  O 29.737  45.739 57.339 1.00 . A A .  66 GLU OE2  1 1 
       15  75051 1 1  67 ALA C    C 26.007  41.770 58.942 1.00 . A A .  67 ALA C    1 1 
       15  75052 1 1  67 ALA CA   C 26.498  40.746 57.923 1.00 . A A .  67 ALA CA   1 1 
       15  75053 1 1  67 ALA CB   C 26.295  39.335 58.477 1.00 . A A .  67 ALA CB   1 1 
       15  75054 1 1  67 ALA H    H 28.532  41.163 58.345 1.00 . A A .  67 ALA H    1 1 
       15  75055 1 1  67 ALA HA   H 25.922  40.849 57.016 1.00 . A A .  67 ALA HA   1 1 
       15  75056 1 1  67 ALA HB1  H 26.521  38.610 57.709 1.00 . A A .  67 ALA HB1  1 1 
       15  75057 1 1  67 ALA HB2  H 25.270  39.216 58.794 1.00 . A A .  67 ALA HB2  1 1 
       15  75058 1 1  67 ALA HB3  H 26.951  39.181 59.321 1.00 . A A .  67 ALA HB3  1 1 
       15  75059 1 1  67 ALA N    N 27.907  40.963 57.617 1.00 . A A .  67 ALA N    1 1 
       15  75060 1 1  67 ALA O    O 26.638  41.983 59.976 1.00 . A A .  67 ALA O    1 1 
       15  75061 1 1  68 THR C    C 22.876  43.032 59.913 1.00 . A A .  68 THR C    1 1 
       15  75062 1 1  68 THR CA   C 24.308  43.401 59.539 1.00 . A A .  68 THR CA   1 1 
       15  75063 1 1  68 THR CB   C 24.325  44.775 58.866 1.00 . A A .  68 THR CB   1 1 
       15  75064 1 1  68 THR CG2  C 23.758  44.659 57.449 1.00 . A A .  68 THR CG2  1 1 
       15  75065 1 1  68 THR H    H 24.415  42.189 57.803 1.00 . A A .  68 THR H    1 1 
       15  75066 1 1  68 THR HA   H 24.905  43.444 60.436 1.00 . A A .  68 THR HA   1 1 
       15  75067 1 1  68 THR HB   H 25.339  45.138 58.815 1.00 . A A .  68 THR HB   1 1 
       15  75068 1 1  68 THR HG1  H 22.610  45.462 59.473 1.00 . A A .  68 THR HG1  1 1 
       15  75069 1 1  68 THR HG21 H 23.254  43.711 57.340 1.00 . A A .  68 THR HG21 1 1 
       15  75070 1 1  68 THR HG22 H 24.565  44.723 56.734 1.00 . A A .  68 THR HG22 1 1 
       15  75071 1 1  68 THR HG23 H 23.058  45.463 57.276 1.00 . A A .  68 THR HG23 1 1 
       15  75072 1 1  68 THR N    N 24.875  42.400 58.641 1.00 . A A .  68 THR N    1 1 
       15  75073 1 1  68 THR O    O 22.046  42.762 59.044 1.00 . A A .  68 THR O    1 1 
       15  75074 1 1  68 THR OG1  O 23.533  45.680 59.623 1.00 . A A .  68 THR OG1  1 1 
       15  75075 1 1  69 GLY C    C 21.327  41.881 62.981 1.00 . A A .  69 GLY C    1 1 
       15  75076 1 1  69 GLY CA   C 21.256  42.689 61.690 1.00 . A A .  69 GLY CA   1 1 
       15  75077 1 1  69 GLY H    H 23.293  43.249 61.858 1.00 . A A .  69 GLY H    1 1 
       15  75078 1 1  69 GLY HA2  H 20.705  43.600 61.870 1.00 . A A .  69 GLY HA2  1 1 
       15  75079 1 1  69 GLY HA3  H 20.746  42.107 60.938 1.00 . A A .  69 GLY HA3  1 1 
       15  75080 1 1  69 GLY N    N 22.593  43.025 61.211 1.00 . A A .  69 GLY N    1 1 
       15  75081 1 1  69 GLY O    O 22.363  41.302 63.309 1.00 . A A .  69 GLY O    1 1 
       15  75082 1 1  70 PRO C    C 20.756  39.678 64.876 1.00 . A A .  70 PRO C    1 1 
       15  75083 1 1  70 PRO CA   C 20.173  41.083 64.997 1.00 . A A .  70 PRO CA   1 1 
       15  75084 1 1  70 PRO CB   C 18.673  41.029 65.297 1.00 . A A .  70 PRO CB   1 1 
       15  75085 1 1  70 PRO CD   C 18.974  42.497 63.388 1.00 . A A .  70 PRO CD   1 1 
       15  75086 1 1  70 PRO CG   C 18.085  42.210 64.598 1.00 . A A .  70 PRO CG   1 1 
       15  75087 1 1  70 PRO HA   H 20.675  41.630 65.778 1.00 . A A .  70 PRO HA   1 1 
       15  75088 1 1  70 PRO HB2  H 18.249  40.112 64.911 1.00 . A A .  70 PRO HB2  1 1 
       15  75089 1 1  70 PRO HB3  H 18.501  41.105 66.360 1.00 . A A .  70 PRO HB3  1 1 
       15  75090 1 1  70 PRO HD2  H 18.540  42.073 62.492 1.00 . A A .  70 PRO HD2  1 1 
       15  75091 1 1  70 PRO HD3  H 19.128  43.559 63.273 1.00 . A A .  70 PRO HD3  1 1 
       15  75092 1 1  70 PRO HG2  H 17.078  41.983 64.276 1.00 . A A .  70 PRO HG2  1 1 
       15  75093 1 1  70 PRO HG3  H 18.081  43.065 65.256 1.00 . A A .  70 PRO HG3  1 1 
       15  75094 1 1  70 PRO N    N 20.247  41.834 63.712 1.00 . A A .  70 PRO N    1 1 
       15  75095 1 1  70 PRO O    O 21.506  39.230 65.743 1.00 . A A .  70 PRO O    1 1 
       15  75096 1 1  71 GLN C    C 22.154  37.659 62.702 1.00 . A A .  71 GLN C    1 1 
       15  75097 1 1  71 GLN CA   C 20.900  37.634 63.571 1.00 . A A .  71 GLN CA   1 1 
       15  75098 1 1  71 GLN CB   C 19.822  36.788 62.892 1.00 . A A .  71 GLN CB   1 1 
       15  75099 1 1  71 GLN CD   C 19.299  35.384 64.895 1.00 . A A .  71 GLN CD   1 1 
       15  75100 1 1  71 GLN CG   C 18.748  36.413 63.915 1.00 . A A .  71 GLN CG   1 1 
       15  75101 1 1  71 GLN H    H 19.805  39.394 63.138 1.00 . A A .  71 GLN H    1 1 
       15  75102 1 1  71 GLN HA   H 21.145  37.187 64.524 1.00 . A A .  71 GLN HA   1 1 
       15  75103 1 1  71 GLN HB2  H 19.374  37.356 62.090 1.00 . A A .  71 GLN HB2  1 1 
       15  75104 1 1  71 GLN HB3  H 20.267  35.890 62.493 1.00 . A A .  71 GLN HB3  1 1 
       15  75105 1 1  71 GLN HE21 H 18.825  33.829 63.756 1.00 . A A .  71 GLN HE21 1 1 
       15  75106 1 1  71 GLN HE22 H 19.581  33.446 65.227 1.00 . A A .  71 GLN HE22 1 1 
       15  75107 1 1  71 GLN HG2  H 18.444  37.298 64.455 1.00 . A A .  71 GLN HG2  1 1 
       15  75108 1 1  71 GLN HG3  H 17.894  35.997 63.401 1.00 . A A .  71 GLN HG3  1 1 
       15  75109 1 1  71 GLN N    N 20.405  38.987 63.796 1.00 . A A .  71 GLN N    1 1 
       15  75110 1 1  71 GLN NE2  N 19.228  34.114 64.602 1.00 . A A .  71 GLN NE2  1 1 
       15  75111 1 1  71 GLN O    O 22.667  36.613 62.304 1.00 . A A .  71 GLN O    1 1 
       15  75112 1 1  71 GLN OE1  O 19.806  35.745 65.957 1.00 . A A .  71 GLN OE1  1 1 
       15  75113 1 1  72 GLU C    C 24.842  37.908 61.895 1.00 . A A .  72 GLU C    1 1 
       15  75114 1 1  72 GLU CA   C 23.836  39.010 61.587 1.00 . A A .  72 GLU CA   1 1 
       15  75115 1 1  72 GLU CB   C 24.477  40.376 61.841 1.00 . A A .  72 GLU CB   1 1 
       15  75116 1 1  72 GLU CD   C 25.301  41.842 63.695 1.00 . A A .  72 GLU CD   1 1 
       15  75117 1 1  72 GLU CG   C 25.085  40.401 63.244 1.00 . A A .  72 GLU CG   1 1 
       15  75118 1 1  72 GLU H    H 22.190  39.659 62.755 1.00 . A A .  72 GLU H    1 1 
       15  75119 1 1  72 GLU HA   H 23.553  38.948 60.547 1.00 . A A .  72 GLU HA   1 1 
       15  75120 1 1  72 GLU HB2  H 25.252  40.551 61.109 1.00 . A A .  72 GLU HB2  1 1 
       15  75121 1 1  72 GLU HB3  H 23.726  41.147 61.763 1.00 . A A .  72 GLU HB3  1 1 
       15  75122 1 1  72 GLU HG2  H 24.416  39.906 63.934 1.00 . A A .  72 GLU HG2  1 1 
       15  75123 1 1  72 GLU HG3  H 26.034  39.885 63.234 1.00 . A A .  72 GLU HG3  1 1 
       15  75124 1 1  72 GLU N    N 22.641  38.861 62.410 1.00 . A A .  72 GLU N    1 1 
       15  75125 1 1  72 GLU O    O 25.527  37.411 61.000 1.00 . A A .  72 GLU O    1 1 
       15  75126 1 1  72 GLU OE1  O 25.097  42.730 62.885 1.00 . A A .  72 GLU OE1  1 1 
       15  75127 1 1  72 GLU OE2  O 25.666  42.036 64.842 1.00 . A A .  72 GLU OE2  1 1 
       15  75128 1 1  73 GLU C    C 25.472  35.146 62.949 1.00 . A A .  73 GLU C    1 1 
       15  75129 1 1  73 GLU CA   C 25.854  36.482 63.580 1.00 . A A .  73 GLU CA   1 1 
       15  75130 1 1  73 GLU CB   C 25.846  36.350 65.104 1.00 . A A .  73 GLU CB   1 1 
       15  75131 1 1  73 GLU CD   C 24.475  38.172 66.130 1.00 . A A .  73 GLU CD   1 1 
       15  75132 1 1  73 GLU CG   C 24.466  36.728 65.643 1.00 . A A .  73 GLU CG   1 1 
       15  75133 1 1  73 GLU H    H 24.356  37.959 63.836 1.00 . A A .  73 GLU H    1 1 
       15  75134 1 1  73 GLU HA   H 26.850  36.750 63.259 1.00 . A A .  73 GLU HA   1 1 
       15  75135 1 1  73 GLU HB2  H 26.074  35.330 65.377 1.00 . A A .  73 GLU HB2  1 1 
       15  75136 1 1  73 GLU HB3  H 26.590  37.011 65.527 1.00 . A A .  73 GLU HB3  1 1 
       15  75137 1 1  73 GLU HG2  H 23.733  36.616 64.858 1.00 . A A .  73 GLU HG2  1 1 
       15  75138 1 1  73 GLU HG3  H 24.212  36.076 66.466 1.00 . A A .  73 GLU HG3  1 1 
       15  75139 1 1  73 GLU N    N 24.927  37.529 63.166 1.00 . A A .  73 GLU N    1 1 
       15  75140 1 1  73 GLU O    O 26.314  34.462 62.367 1.00 . A A .  73 GLU O    1 1 
       15  75141 1 1  73 GLU OE1  O 25.359  38.515 66.896 1.00 . A A .  73 GLU OE1  1 1 
       15  75142 1 1  73 GLU OE2  O 23.594  38.916 65.727 1.00 . A A .  73 GLU OE2  1 1 
       15  75143 1 1  74 GLU C    C 24.002  33.468 61.008 1.00 . A A .  74 GLU C    1 1 
       15  75144 1 1  74 GLU CA   C 23.718  33.527 62.505 1.00 . A A .  74 GLU CA   1 1 
       15  75145 1 1  74 GLU CB   C 22.215  33.389 62.749 1.00 . A A .  74 GLU CB   1 1 
       15  75146 1 1  74 GLU CD   C 22.488  31.016 63.494 1.00 . A A .  74 GLU CD   1 1 
       15  75147 1 1  74 GLU CG   C 21.788  31.940 62.502 1.00 . A A .  74 GLU CG   1 1 
       15  75148 1 1  74 GLU H    H 23.574  35.371 63.543 1.00 . A A .  74 GLU H    1 1 
       15  75149 1 1  74 GLU HA   H 24.226  32.708 62.992 1.00 . A A .  74 GLU HA   1 1 
       15  75150 1 1  74 GLU HB2  H 21.988  33.664 63.768 1.00 . A A .  74 GLU HB2  1 1 
       15  75151 1 1  74 GLU HB3  H 21.679  34.039 62.073 1.00 . A A .  74 GLU HB3  1 1 
       15  75152 1 1  74 GLU HG2  H 20.719  31.856 62.626 1.00 . A A .  74 GLU HG2  1 1 
       15  75153 1 1  74 GLU HG3  H 22.057  31.654 61.498 1.00 . A A .  74 GLU HG3  1 1 
       15  75154 1 1  74 GLU N    N 24.200  34.784 63.069 1.00 . A A .  74 GLU N    1 1 
       15  75155 1 1  74 GLU O    O 24.585  32.502 60.516 1.00 . A A .  74 GLU O    1 1 
       15  75156 1 1  74 GLU OE1  O 22.850  31.488 64.559 1.00 . A A .  74 GLU OE1  1 1 
       15  75157 1 1  74 GLU OE2  O 22.649  29.850 63.174 1.00 . A A .  74 GLU OE2  1 1 
       15  75158 1 1  75 ALA C    C 25.282  34.390 58.522 1.00 . A A .  75 ALA C    1 1 
       15  75159 1 1  75 ALA CA   C 23.802  34.562 58.849 1.00 . A A .  75 ALA CA   1 1 
       15  75160 1 1  75 ALA CB   C 23.308  35.900 58.299 1.00 . A A .  75 ALA CB   1 1 
       15  75161 1 1  75 ALA H    H 23.128  35.248 60.738 1.00 . A A .  75 ALA H    1 1 
       15  75162 1 1  75 ALA HA   H 23.245  33.765 58.381 1.00 . A A .  75 ALA HA   1 1 
       15  75163 1 1  75 ALA HB1  H 22.447  36.226 58.862 1.00 . A A .  75 ALA HB1  1 1 
       15  75164 1 1  75 ALA HB2  H 23.035  35.783 57.259 1.00 . A A .  75 ALA HB2  1 1 
       15  75165 1 1  75 ALA HB3  H 24.094  36.637 58.383 1.00 . A A .  75 ALA HB3  1 1 
       15  75166 1 1  75 ALA N    N 23.586  34.506 60.291 1.00 . A A .  75 ALA N    1 1 
       15  75167 1 1  75 ALA O    O 25.649  33.581 57.671 1.00 . A A .  75 ALA O    1 1 
       15  75168 1 1  76 LEU C    C 28.098  33.708 59.384 1.00 . A A .  76 LEU C    1 1 
       15  75169 1 1  76 LEU CA   C 27.565  35.079 58.980 1.00 . A A .  76 LEU CA   1 1 
       15  75170 1 1  76 LEU CB   C 28.279  36.164 59.786 1.00 . A A .  76 LEU CB   1 1 
       15  75171 1 1  76 LEU CD1  C 30.496  37.308 59.925 1.00 . A A .  76 LEU CD1  1 1 
       15  75172 1 1  76 LEU CD2  C 30.255  34.950 60.714 1.00 . A A .  76 LEU CD2  1 1 
       15  75173 1 1  76 LEU CG   C 29.792  35.972 59.674 1.00 . A A .  76 LEU CG   1 1 
       15  75174 1 1  76 LEU H    H 25.777  35.783 59.872 1.00 . A A .  76 LEU H    1 1 
       15  75175 1 1  76 LEU HA   H 27.763  35.238 57.930 1.00 . A A .  76 LEU HA   1 1 
       15  75176 1 1  76 LEU HB2  H 28.009  37.137 59.401 1.00 . A A .  76 LEU HB2  1 1 
       15  75177 1 1  76 LEU HB3  H 27.986  36.094 60.823 1.00 . A A .  76 LEU HB3  1 1 
       15  75178 1 1  76 LEU HD11 H 31.221  37.190 60.717 1.00 . A A .  76 LEU HD11 1 1 
       15  75179 1 1  76 LEU HD12 H 29.768  38.051 60.212 1.00 . A A .  76 LEU HD12 1 1 
       15  75180 1 1  76 LEU HD13 H 30.998  37.625 59.022 1.00 . A A .  76 LEU HD13 1 1 
       15  75181 1 1  76 LEU HD21 H 30.515  34.027 60.220 1.00 . A A .  76 LEU HD21 1 1 
       15  75182 1 1  76 LEU HD22 H 29.458  34.769 61.420 1.00 . A A .  76 LEU HD22 1 1 
       15  75183 1 1  76 LEU HD23 H 31.118  35.336 61.237 1.00 . A A .  76 LEU HD23 1 1 
       15  75184 1 1  76 LEU HG   H 30.038  35.618 58.683 1.00 . A A .  76 LEU HG   1 1 
       15  75185 1 1  76 LEU N    N 26.126  35.156 59.204 1.00 . A A .  76 LEU N    1 1 
       15  75186 1 1  76 LEU O    O 28.893  33.104 58.663 1.00 . A A .  76 LEU O    1 1 
       15  75187 1 1  77 ALA C    C 27.669  30.816 60.066 1.00 . A A .  77 ALA C    1 1 
       15  75188 1 1  77 ALA CA   C 28.095  31.922 61.027 1.00 . A A .  77 ALA CA   1 1 
       15  75189 1 1  77 ALA CB   C 27.498  31.655 62.411 1.00 . A A .  77 ALA CB   1 1 
       15  75190 1 1  77 ALA H    H 27.023  33.748 61.069 1.00 . A A .  77 ALA H    1 1 
       15  75191 1 1  77 ALA HA   H 29.171  31.921 61.106 1.00 . A A .  77 ALA HA   1 1 
       15  75192 1 1  77 ALA HB1  H 26.423  31.590 62.332 1.00 . A A .  77 ALA HB1  1 1 
       15  75193 1 1  77 ALA HB2  H 27.761  32.463 63.078 1.00 . A A .  77 ALA HB2  1 1 
       15  75194 1 1  77 ALA HB3  H 27.889  30.727 62.798 1.00 . A A .  77 ALA HB3  1 1 
       15  75195 1 1  77 ALA N    N 27.655  33.223 60.538 1.00 . A A .  77 ALA N    1 1 
       15  75196 1 1  77 ALA O    O 28.439  29.901 59.777 1.00 . A A .  77 ALA O    1 1 
       15  75197 1 1  78 ALA C    C 26.763  29.877 57.373 1.00 . A A .  78 ALA C    1 1 
       15  75198 1 1  78 ALA CA   C 25.921  29.912 58.645 1.00 . A A .  78 ALA CA   1 1 
       15  75199 1 1  78 ALA CB   C 24.468  30.234 58.288 1.00 . A A .  78 ALA CB   1 1 
       15  75200 1 1  78 ALA H    H 25.869  31.661 59.839 1.00 . A A .  78 ALA H    1 1 
       15  75201 1 1  78 ALA HA   H 25.957  28.943 59.116 1.00 . A A .  78 ALA HA   1 1 
       15  75202 1 1  78 ALA HB1  H 23.851  30.133 59.169 1.00 . A A .  78 ALA HB1  1 1 
       15  75203 1 1  78 ALA HB2  H 24.124  29.550 57.527 1.00 . A A .  78 ALA HB2  1 1 
       15  75204 1 1  78 ALA HB3  H 24.405  31.247 57.918 1.00 . A A .  78 ALA HB3  1 1 
       15  75205 1 1  78 ALA N    N 26.438  30.910 59.573 1.00 . A A .  78 ALA N    1 1 
       15  75206 1 1  78 ALA O    O 27.085  28.805 56.860 1.00 . A A .  78 ALA O    1 1 
       15  75207 1 1  79 VAL C    C 29.323  30.603 55.903 1.00 . A A .  79 VAL C    1 1 
       15  75208 1 1  79 VAL CA   C 27.918  31.147 55.657 1.00 . A A .  79 VAL CA   1 1 
       15  75209 1 1  79 VAL CB   C 28.007  32.603 55.197 1.00 . A A .  79 VAL CB   1 1 
       15  75210 1 1  79 VAL CG1  C 29.026  32.720 54.062 1.00 . A A .  79 VAL CG1  1 1 
       15  75211 1 1  79 VAL CG2  C 26.634  33.063 54.698 1.00 . A A .  79 VAL CG2  1 1 
       15  75212 1 1  79 VAL H    H 26.827  31.877 57.320 1.00 . A A .  79 VAL H    1 1 
       15  75213 1 1  79 VAL HA   H 27.448  30.564 54.879 1.00 . A A .  79 VAL HA   1 1 
       15  75214 1 1  79 VAL HB   H 28.316  33.223 56.025 1.00 . A A .  79 VAL HB   1 1 
       15  75215 1 1  79 VAL HG11 H 28.884  33.659 53.547 1.00 . A A .  79 VAL HG11 1 1 
       15  75216 1 1  79 VAL HG12 H 28.888  31.904 53.369 1.00 . A A .  79 VAL HG12 1 1 
       15  75217 1 1  79 VAL HG13 H 30.025  32.681 54.471 1.00 . A A .  79 VAL HG13 1 1 
       15  75218 1 1  79 VAL HG21 H 25.862  32.489 55.188 1.00 . A A .  79 VAL HG21 1 1 
       15  75219 1 1  79 VAL HG22 H 26.572  32.912 53.630 1.00 . A A .  79 VAL HG22 1 1 
       15  75220 1 1  79 VAL HG23 H 26.503  34.111 54.923 1.00 . A A .  79 VAL HG23 1 1 
       15  75221 1 1  79 VAL N    N 27.115  31.056 56.869 1.00 . A A .  79 VAL N    1 1 
       15  75222 1 1  79 VAL O    O 29.873  29.880 55.071 1.00 . A A .  79 VAL O    1 1 
       15  75223 1 1  80 ILE C    C 31.258  28.982 57.559 1.00 . A A .  80 ILE C    1 1 
       15  75224 1 1  80 ILE CA   C 31.237  30.498 57.392 1.00 . A A .  80 ILE CA   1 1 
       15  75225 1 1  80 ILE CB   C 31.700  31.162 58.689 1.00 . A A .  80 ILE CB   1 1 
       15  75226 1 1  80 ILE CD1  C 33.749  31.743 59.997 1.00 . A A .  80 ILE CD1  1 1 
       15  75227 1 1  80 ILE CG1  C 33.198  31.467 58.597 1.00 . A A .  80 ILE CG1  1 1 
       15  75228 1 1  80 ILE CG2  C 31.445  30.220 59.865 1.00 . A A .  80 ILE CG2  1 1 
       15  75229 1 1  80 ILE H    H 29.411  31.535 57.672 1.00 . A A .  80 ILE H    1 1 
       15  75230 1 1  80 ILE HA   H 31.916  30.772 56.599 1.00 . A A .  80 ILE HA   1 1 
       15  75231 1 1  80 ILE HB   H 31.152  32.081 58.839 1.00 . A A .  80 ILE HB   1 1 
       15  75232 1 1  80 ILE HD11 H 34.539  32.478 59.935 1.00 . A A .  80 ILE HD11 1 1 
       15  75233 1 1  80 ILE HD12 H 34.143  30.827 60.415 1.00 . A A .  80 ILE HD12 1 1 
       15  75234 1 1  80 ILE HD13 H 32.957  32.117 60.629 1.00 . A A .  80 ILE HD13 1 1 
       15  75235 1 1  80 ILE HG12 H 33.712  30.620 58.167 1.00 . A A .  80 ILE HG12 1 1 
       15  75236 1 1  80 ILE HG13 H 33.351  32.337 57.975 1.00 . A A .  80 ILE HG13 1 1 
       15  75237 1 1  80 ILE HG21 H 31.599  30.752 60.794 1.00 . A A .  80 ILE HG21 1 1 
       15  75238 1 1  80 ILE HG22 H 32.127  29.384 59.814 1.00 . A A .  80 ILE HG22 1 1 
       15  75239 1 1  80 ILE HG23 H 30.428  29.858 59.823 1.00 . A A .  80 ILE HG23 1 1 
       15  75240 1 1  80 ILE N    N 29.897  30.957 57.048 1.00 . A A .  80 ILE N    1 1 
       15  75241 1 1  80 ILE O    O 32.192  28.311 57.121 1.00 . A A .  80 ILE O    1 1 
       15  75242 1 1  81 ALA C    C 30.021  26.270 57.083 1.00 . A A .  81 ALA C    1 1 
       15  75243 1 1  81 ALA CA   C 30.129  27.009 58.414 1.00 . A A .  81 ALA CA   1 1 
       15  75244 1 1  81 ALA CB   C 28.908  26.688 59.278 1.00 . A A .  81 ALA CB   1 1 
       15  75245 1 1  81 ALA H    H 29.504  29.031 58.521 1.00 . A A .  81 ALA H    1 1 
       15  75246 1 1  81 ALA HA   H 31.018  26.676 58.929 1.00 . A A .  81 ALA HA   1 1 
       15  75247 1 1  81 ALA HB1  H 28.878  27.360 60.122 1.00 . A A .  81 ALA HB1  1 1 
       15  75248 1 1  81 ALA HB2  H 28.975  25.670 59.631 1.00 . A A .  81 ALA HB2  1 1 
       15  75249 1 1  81 ALA HB3  H 28.010  26.807 58.690 1.00 . A A .  81 ALA HB3  1 1 
       15  75250 1 1  81 ALA N    N 30.220  28.448 58.195 1.00 . A A .  81 ALA N    1 1 
       15  75251 1 1  81 ALA O    O 30.557  25.173 56.926 1.00 . A A .  81 ALA O    1 1 
       15  75252 1 1  82 LEU C    C 30.455  26.351 54.017 1.00 . A A .  82 LEU C    1 1 
       15  75253 1 1  82 LEU CA   C 29.156  26.272 54.815 1.00 . A A .  82 LEU CA   1 1 
       15  75254 1 1  82 LEU CB   C 28.040  26.985 54.049 1.00 . A A .  82 LEU CB   1 1 
       15  75255 1 1  82 LEU CD1  C 25.619  27.548 54.301 1.00 . A A .  82 LEU CD1  1 1 
       15  75256 1 1  82 LEU CD2  C 26.307  25.211 53.749 1.00 . A A .  82 LEU CD2  1 1 
       15  75257 1 1  82 LEU CG   C 26.683  26.472 54.530 1.00 . A A .  82 LEU CG   1 1 
       15  75258 1 1  82 LEU H    H 28.922  27.754 56.311 1.00 . A A .  82 LEU H    1 1 
       15  75259 1 1  82 LEU HA   H 28.885  25.234 54.941 1.00 . A A .  82 LEU HA   1 1 
       15  75260 1 1  82 LEU HB2  H 28.108  28.048 54.223 1.00 . A A .  82 LEU HB2  1 1 
       15  75261 1 1  82 LEU HB3  H 28.144  26.785 52.994 1.00 . A A .  82 LEU HB3  1 1 
       15  75262 1 1  82 LEU HD11 H 25.599  28.221 55.145 1.00 . A A .  82 LEU HD11 1 1 
       15  75263 1 1  82 LEU HD12 H 24.652  27.081 54.189 1.00 . A A .  82 LEU HD12 1 1 
       15  75264 1 1  82 LEU HD13 H 25.857  28.104 53.405 1.00 . A A .  82 LEU HD13 1 1 
       15  75265 1 1  82 LEU HD21 H 26.937  24.392 54.064 1.00 . A A .  82 LEU HD21 1 1 
       15  75266 1 1  82 LEU HD22 H 26.447  25.388 52.693 1.00 . A A .  82 LEU HD22 1 1 
       15  75267 1 1  82 LEU HD23 H 25.273  24.965 53.939 1.00 . A A .  82 LEU HD23 1 1 
       15  75268 1 1  82 LEU HG   H 26.739  26.242 55.585 1.00 . A A .  82 LEU HG   1 1 
       15  75269 1 1  82 LEU N    N 29.327  26.880 56.129 1.00 . A A .  82 LEU N    1 1 
       15  75270 1 1  82 LEU O    O 30.817  25.412 53.307 1.00 . A A .  82 LEU O    1 1 
       15  75271 1 1  83 PHE C    C 33.506  26.804 54.034 1.00 . A A .  83 PHE C    1 1 
       15  75272 1 1  83 PHE CA   C 32.406  27.668 53.423 1.00 . A A .  83 PHE CA   1 1 
       15  75273 1 1  83 PHE CB   C 32.820  29.139 53.480 1.00 . A A .  83 PHE CB   1 1 
       15  75274 1 1  83 PHE CD1  C 35.255  28.729 52.974 1.00 . A A .  83 PHE CD1  1 1 
       15  75275 1 1  83 PHE CD2  C 34.666  29.839 55.048 1.00 . A A .  83 PHE CD2  1 1 
       15  75276 1 1  83 PHE CE1  C 36.612  28.822 53.311 1.00 . A A .  83 PHE CE1  1 1 
       15  75277 1 1  83 PHE CE2  C 36.021  29.931 55.384 1.00 . A A .  83 PHE CE2  1 1 
       15  75278 1 1  83 PHE CG   C 34.282  29.238 53.843 1.00 . A A .  83 PHE CG   1 1 
       15  75279 1 1  83 PHE CZ   C 36.994  29.422 54.516 1.00 . A A .  83 PHE CZ   1 1 
       15  75280 1 1  83 PHE H    H 30.811  28.191 54.718 1.00 . A A .  83 PHE H    1 1 
       15  75281 1 1  83 PHE HA   H 32.270  27.383 52.392 1.00 . A A .  83 PHE HA   1 1 
       15  75282 1 1  83 PHE HB2  H 32.657  29.596 52.514 1.00 . A A .  83 PHE HB2  1 1 
       15  75283 1 1  83 PHE HB3  H 32.230  29.651 54.225 1.00 . A A .  83 PHE HB3  1 1 
       15  75284 1 1  83 PHE HD1  H 34.959  28.267 52.044 1.00 . A A .  83 PHE HD1  1 1 
       15  75285 1 1  83 PHE HD2  H 33.914  30.231 55.718 1.00 . A A .  83 PHE HD2  1 1 
       15  75286 1 1  83 PHE HE1  H 37.362  28.429 52.641 1.00 . A A .  83 PHE HE1  1 1 
       15  75287 1 1  83 PHE HE2  H 36.316  30.394 56.314 1.00 . A A .  83 PHE HE2  1 1 
       15  75288 1 1  83 PHE HZ   H 38.040  29.494 54.776 1.00 . A A .  83 PHE HZ   1 1 
       15  75289 1 1  83 PHE N    N 31.150  27.477 54.138 1.00 . A A .  83 PHE N    1 1 
       15  75290 1 1  83 PHE O    O 34.484  26.466 53.368 1.00 . A A .  83 PHE O    1 1 
       15  75291 1 1  84 ASN C    C 34.003  24.146 55.810 1.00 . A A .  84 ASN C    1 1 
       15  75292 1 1  84 ASN CA   C 34.321  25.626 55.995 1.00 . A A .  84 ASN CA   1 1 
       15  75293 1 1  84 ASN CB   C 34.332  25.965 57.486 1.00 . A A .  84 ASN CB   1 1 
       15  75294 1 1  84 ASN CG   C 35.480  25.239 58.178 1.00 . A A .  84 ASN CG   1 1 
       15  75295 1 1  84 ASN H    H 32.536  26.749 55.785 1.00 . A A .  84 ASN H    1 1 
       15  75296 1 1  84 ASN HA   H 35.299  25.829 55.585 1.00 . A A .  84 ASN HA   1 1 
       15  75297 1 1  84 ASN HB2  H 34.456  27.032 57.610 1.00 . A A .  84 ASN HB2  1 1 
       15  75298 1 1  84 ASN HB3  H 33.397  25.660 57.931 1.00 . A A .  84 ASN HB3  1 1 
       15  75299 1 1  84 ASN HD21 H 34.463  24.917 59.853 1.00 . A A .  84 ASN HD21 1 1 
       15  75300 1 1  84 ASN HD22 H 36.052  24.319 59.842 1.00 . A A .  84 ASN HD22 1 1 
       15  75301 1 1  84 ASN N    N 33.336  26.452 55.305 1.00 . A A .  84 ASN N    1 1 
       15  75302 1 1  84 ASN ND2  N 35.319  24.787 59.391 1.00 . A A .  84 ASN ND2  1 1 
       15  75303 1 1  84 ASN O    O 34.749  23.279 56.267 1.00 . A A .  84 ASN O    1 1 
       15  75304 1 1  84 ASN OD1  O 36.554  25.077 57.597 1.00 . A A .  84 ASN OD1  1 1 
       15  75305 1 1  85 SER C    C 31.966  21.847 56.185 1.00 . A A .  85 SER C    1 1 
       15  75306 1 1  85 SER CA   C 32.486  22.483 54.899 1.00 . A A .  85 SER CA   1 1 
       15  75307 1 1  85 SER CB   C 33.671  21.674 54.370 1.00 . A A .  85 SER CB   1 1 
       15  75308 1 1  85 SER H    H 32.336  24.595 54.797 1.00 . A A .  85 SER H    1 1 
       15  75309 1 1  85 SER HA   H 31.700  22.473 54.160 1.00 . A A .  85 SER HA   1 1 
       15  75310 1 1  85 SER HB2  H 33.314  20.898 53.715 1.00 . A A .  85 SER HB2  1 1 
       15  75311 1 1  85 SER HB3  H 34.335  22.329 53.822 1.00 . A A .  85 SER HB3  1 1 
       15  75312 1 1  85 SER HG   H 34.669  21.791 56.037 1.00 . A A .  85 SER HG   1 1 
       15  75313 1 1  85 SER N    N 32.892  23.863 55.138 1.00 . A A .  85 SER N    1 1 
       15  75314 1 1  85 SER O    O 31.938  20.630 56.250 1.00 . A A .  85 SER O    1 1 
       15  75315 1 1  85 SER OXT  O 31.603  22.588 57.084 1.00 . A A .  85 SER OXT  1 1 
       15  75316 1 1  85 SER OG   O 34.361  21.084 55.463 1.00 . A A .  85 SER OG   1 1 
       15  75317 2 2   2 ARG C    C 25.612   8.031  8.901 1.00 . B B . 170 ARG C    1 1 
       15  75318 2 2   2 ARG CA   C 24.537   7.067  8.411 1.00 . B B . 170 ARG CA   1 1 
       15  75319 2 2   2 ARG CB   C 23.733   7.711  7.280 1.00 . B B . 170 ARG CB   1 1 
       15  75320 2 2   2 ARG CD   C 23.696   5.922  5.534 1.00 . B B . 170 ARG CD   1 1 
       15  75321 2 2   2 ARG CG   C 24.304   7.269  5.931 1.00 . B B . 170 ARG CG   1 1 
       15  75322 2 2   2 ARG CZ   C 25.618   4.441  5.610 1.00 . B B . 170 ARG CZ   1 1 
       15  75323 2 2   2 ARG H    H 22.758   7.303  9.467 1.00 . B B . 170 ARG H    1 1 
       15  75324 2 2   2 ARG HA   H 25.006   6.163  8.049 1.00 . B B . 170 ARG HA   1 1 
       15  75325 2 2   2 ARG HB2  H 22.700   7.403  7.353 1.00 . B B . 170 ARG HB2  1 1 
       15  75326 2 2   2 ARG HB3  H 23.796   8.785  7.360 1.00 . B B . 170 ARG HB3  1 1 
       15  75327 2 2   2 ARG HD2  H 22.675   5.876  5.883 1.00 . B B . 170 ARG HD2  1 1 
       15  75328 2 2   2 ARG HD3  H 23.709   5.829  4.457 1.00 . B B . 170 ARG HD3  1 1 
       15  75329 2 2   2 ARG HE   H 24.107   4.373  6.920 1.00 . B B . 170 ARG HE   1 1 
       15  75330 2 2   2 ARG HG2  H 24.066   8.009  5.180 1.00 . B B . 170 ARG HG2  1 1 
       15  75331 2 2   2 ARG HG3  H 25.377   7.167  6.009 1.00 . B B . 170 ARG HG3  1 1 
       15  75332 2 2   2 ARG HH11 H 25.916   3.001  6.967 1.00 . B B . 170 ARG HH11 1 1 
       15  75333 2 2   2 ARG HH12 H 27.155   3.169  5.769 1.00 . B B . 170 ARG HH12 1 1 
       15  75334 2 2   2 ARG HH21 H 25.586   5.792  4.132 1.00 . B B . 170 ARG HH21 1 1 
       15  75335 2 2   2 ARG HH22 H 26.969   4.748  4.164 1.00 . B B . 170 ARG HH22 1 1 
       15  75336 2 2   2 ARG N    N 23.623   6.731  9.539 1.00 . B B . 170 ARG N    1 1 
       15  75337 2 2   2 ARG NE   N 24.458   4.830  6.127 1.00 . B B . 170 ARG NE   1 1 
       15  75338 2 2   2 ARG NH1  N 26.281   3.460  6.158 1.00 . B B . 170 ARG NH1  1 1 
       15  75339 2 2   2 ARG NH2  N 26.095   5.041  4.553 1.00 . B B . 170 ARG NH2  1 1 
       15  75340 2 2   2 ARG O    O 26.621   8.246  8.229 1.00 . B B . 170 ARG O    1 1 
       15  75341 2 2   3 ILE C    C 26.803   9.085 12.023 1.00 . B B . 171 ILE C    1 1 
       15  75342 2 2   3 ILE CA   C 26.344   9.553 10.645 1.00 . B B . 171 ILE CA   1 1 
       15  75343 2 2   3 ILE CB   C 25.707  10.940 10.762 1.00 . B B . 171 ILE CB   1 1 
       15  75344 2 2   3 ILE CD1  C 23.944  11.506  9.085 1.00 . B B . 171 ILE CD1  1 1 
       15  75345 2 2   3 ILE CG1  C 25.447  11.500  9.362 1.00 . B B . 171 ILE CG1  1 1 
       15  75346 2 2   3 ILE CG2  C 26.653  11.875 11.516 1.00 . B B . 171 ILE CG2  1 1 
       15  75347 2 2   3 ILE H    H 24.566   8.404 10.567 1.00 . B B . 171 ILE H    1 1 
       15  75348 2 2   3 ILE HA   H 27.203   9.620  9.994 1.00 . B B . 171 ILE HA   1 1 
       15  75349 2 2   3 ILE HB   H 24.774  10.861 11.300 1.00 . B B . 171 ILE HB   1 1 
       15  75350 2 2   3 ILE HD11 H 23.766  11.833  8.071 1.00 . B B . 171 ILE HD11 1 1 
       15  75351 2 2   3 ILE HD12 H 23.453  12.178  9.772 1.00 . B B . 171 ILE HD12 1 1 
       15  75352 2 2   3 ILE HD13 H 23.550  10.507  9.215 1.00 . B B . 171 ILE HD13 1 1 
       15  75353 2 2   3 ILE HG12 H 25.829  12.509  9.302 1.00 . B B . 171 ILE HG12 1 1 
       15  75354 2 2   3 ILE HG13 H 25.944  10.882  8.629 1.00 . B B . 171 ILE HG13 1 1 
       15  75355 2 2   3 ILE HG21 H 27.676  11.626 11.274 1.00 . B B . 171 ILE HG21 1 1 
       15  75356 2 2   3 ILE HG22 H 26.498  11.763 12.581 1.00 . B B . 171 ILE HG22 1 1 
       15  75357 2 2   3 ILE HG23 H 26.453  12.898 11.231 1.00 . B B . 171 ILE HG23 1 1 
       15  75358 2 2   3 ILE N    N 25.388   8.613 10.075 1.00 . B B . 171 ILE N    1 1 
       15  75359 2 2   3 ILE O    O 25.984   8.764 12.884 1.00 . B B . 171 ILE O    1 1 
       15  75360 2 2   4 ARG C    C 28.708   9.777 14.489 1.00 . B B . 172 ARG C    1 1 
       15  75361 2 2   4 ARG CA   C 28.672   8.617 13.501 1.00 . B B . 172 ARG CA   1 1 
       15  75362 2 2   4 ARG CB   C 30.088   8.073 13.297 1.00 . B B . 172 ARG CB   1 1 
       15  75363 2 2   4 ARG CD   C 31.440   6.581 11.817 1.00 . B B . 172 ARG CD   1 1 
       15  75364 2 2   4 ARG CG   C 30.039   6.860 12.366 1.00 . B B . 172 ARG CG   1 1 
       15  75365 2 2   4 ARG CZ   C 31.497   7.737  9.682 1.00 . B B . 172 ARG CZ   1 1 
       15  75366 2 2   4 ARG H    H 28.721   9.314 11.500 1.00 . B B . 172 ARG H    1 1 
       15  75367 2 2   4 ARG HA   H 28.052   7.831 13.905 1.00 . B B . 172 ARG HA   1 1 
       15  75368 2 2   4 ARG HB2  H 30.708   8.841 12.860 1.00 . B B . 172 ARG HB2  1 1 
       15  75369 2 2   4 ARG HB3  H 30.500   7.775 14.250 1.00 . B B . 172 ARG HB3  1 1 
       15  75370 2 2   4 ARG HD2  H 32.132   6.482 12.640 1.00 . B B . 172 ARG HD2  1 1 
       15  75371 2 2   4 ARG HD3  H 31.426   5.662 11.251 1.00 . B B . 172 ARG HD3  1 1 
       15  75372 2 2   4 ARG HE   H 32.450   8.378 11.321 1.00 . B B . 172 ARG HE   1 1 
       15  75373 2 2   4 ARG HG2  H 29.689   5.998 12.914 1.00 . B B . 172 ARG HG2  1 1 
       15  75374 2 2   4 ARG HG3  H 29.368   7.062 11.544 1.00 . B B . 172 ARG HG3  1 1 
       15  75375 2 2   4 ARG HH11 H 32.486   9.437  9.311 1.00 . B B . 172 ARG HH11 1 1 
       15  75376 2 2   4 ARG HH12 H 31.613   8.771  7.972 1.00 . B B . 172 ARG HH12 1 1 
       15  75377 2 2   4 ARG HH21 H 30.421   6.049  9.760 1.00 . B B . 172 ARG HH21 1 1 
       15  75378 2 2   4 ARG HH22 H 30.444   6.852  8.226 1.00 . B B . 172 ARG HH22 1 1 
       15  75379 2 2   4 ARG N    N 28.116   9.048 12.224 1.00 . B B . 172 ARG N    1 1 
       15  75380 2 2   4 ARG NE   N 31.873   7.675 10.956 1.00 . B B . 172 ARG NE   1 1 
       15  75381 2 2   4 ARG NH1  N 31.896   8.724  8.931 1.00 . B B . 172 ARG NH1  1 1 
       15  75382 2 2   4 ARG NH2  N 30.728   6.808  9.183 1.00 . B B . 172 ARG NH2  1 1 
       15  75383 2 2   4 ARG O    O 29.571  10.652 14.404 1.00 . B B . 172 ARG O    1 1 
       15  75384 2 2   5 ALA C    C 28.288  10.364 17.750 1.00 . B B . 173 ALA C    1 1 
       15  75385 2 2   5 ALA CA   C 27.699  10.838 16.426 1.00 . B B . 173 ALA CA   1 1 
       15  75386 2 2   5 ALA CB   C 26.245  11.266 16.636 1.00 . B B . 173 ALA CB   1 1 
       15  75387 2 2   5 ALA H    H 27.104   9.056 15.445 1.00 . B B . 173 ALA H    1 1 
       15  75388 2 2   5 ALA HA   H 28.264  11.688 16.075 1.00 . B B . 173 ALA HA   1 1 
       15  75389 2 2   5 ALA HB1  H 26.219  12.275 17.021 1.00 . B B . 173 ALA HB1  1 1 
       15  75390 2 2   5 ALA HB2  H 25.772  10.600 17.342 1.00 . B B . 173 ALA HB2  1 1 
       15  75391 2 2   5 ALA HB3  H 25.718  11.227 15.695 1.00 . B B . 173 ALA HB3  1 1 
       15  75392 2 2   5 ALA N    N 27.766   9.779 15.426 1.00 . B B . 173 ALA N    1 1 
       15  75393 2 2   5 ALA O    O 28.393   9.163 17.999 1.00 . B B . 173 ALA O    1 1 
       15  75394 2 2   6 LEU C    C 28.170  10.491 20.851 1.00 . B B . 174 LEU C    1 1 
       15  75395 2 2   6 LEU CA   C 29.251  10.980 19.893 1.00 . B B . 174 LEU CA   1 1 
       15  75396 2 2   6 LEU CB   C 29.946  12.208 20.485 1.00 . B B . 174 LEU CB   1 1 
       15  75397 2 2   6 LEU CD1  C 31.683  12.014 18.701 1.00 . B B . 174 LEU CD1  1 1 
       15  75398 2 2   6 LEU CD2  C 32.131  13.392 20.734 1.00 . B B . 174 LEU CD2  1 1 
       15  75399 2 2   6 LEU CG   C 31.447  12.128 20.207 1.00 . B B . 174 LEU CG   1 1 
       15  75400 2 2   6 LEU H    H 28.566  12.254 18.344 1.00 . B B . 174 LEU H    1 1 
       15  75401 2 2   6 LEU HA   H 29.982  10.197 19.759 1.00 . B B . 174 LEU HA   1 1 
       15  75402 2 2   6 LEU HB2  H 29.542  13.102 20.035 1.00 . B B . 174 LEU HB2  1 1 
       15  75403 2 2   6 LEU HB3  H 29.779  12.235 21.553 1.00 . B B . 174 LEU HB3  1 1 
       15  75404 2 2   6 LEU HD11 H 30.789  12.310 18.174 1.00 . B B . 174 LEU HD11 1 1 
       15  75405 2 2   6 LEU HD12 H 31.925  10.991 18.451 1.00 . B B . 174 LEU HD12 1 1 
       15  75406 2 2   6 LEU HD13 H 32.500  12.658 18.414 1.00 . B B . 174 LEU HD13 1 1 
       15  75407 2 2   6 LEU HD21 H 33.148  13.427 20.375 1.00 . B B . 174 LEU HD21 1 1 
       15  75408 2 2   6 LEU HD22 H 32.128  13.379 21.814 1.00 . B B . 174 LEU HD22 1 1 
       15  75409 2 2   6 LEU HD23 H 31.595  14.263 20.385 1.00 . B B . 174 LEU HD23 1 1 
       15  75410 2 2   6 LEU HG   H 31.859  11.261 20.703 1.00 . B B . 174 LEU HG   1 1 
       15  75411 2 2   6 LEU N    N 28.672  11.313 18.596 1.00 . B B . 174 LEU N    1 1 
       15  75412 2 2   6 LEU O    O 27.224  11.215 21.159 1.00 . B B . 174 LEU O    1 1 
       15  75413 2 2   7 PRO C    C 27.422   9.274 23.667 1.00 . B B . 175 PRO C    1 1 
       15  75414 2 2   7 PRO CA   C 27.322   8.672 22.268 1.00 . B B . 175 PRO CA   1 1 
       15  75415 2 2   7 PRO CB   C 27.701   7.190 22.280 1.00 . B B . 175 PRO CB   1 1 
       15  75416 2 2   7 PRO CD   C 29.401   8.360 21.001 1.00 . B B . 175 PRO CD   1 1 
       15  75417 2 2   7 PRO CG   C 29.145   7.146 21.897 1.00 . B B . 175 PRO CG   1 1 
       15  75418 2 2   7 PRO HA   H 26.318   8.781 21.888 1.00 . B B . 175 PRO HA   1 1 
       15  75419 2 2   7 PRO HB2  H 27.561   6.779 23.271 1.00 . B B . 175 PRO HB2  1 1 
       15  75420 2 2   7 PRO HB3  H 27.111   6.646 21.561 1.00 . B B . 175 PRO HB3  1 1 
       15  75421 2 2   7 PRO HD2  H 30.356   8.808 21.239 1.00 . B B . 175 PRO HD2  1 1 
       15  75422 2 2   7 PRO HD3  H 29.360   8.079 19.961 1.00 . B B . 175 PRO HD3  1 1 
       15  75423 2 2   7 PRO HG2  H 29.763   7.198 22.782 1.00 . B B . 175 PRO HG2  1 1 
       15  75424 2 2   7 PRO HG3  H 29.353   6.241 21.349 1.00 . B B . 175 PRO HG3  1 1 
       15  75425 2 2   7 PRO N    N 28.299   9.281 21.322 1.00 . B B . 175 PRO N    1 1 
       15  75426 2 2   7 PRO O    O 28.374   9.006 24.400 1.00 . B B . 175 PRO O    1 1 
       15  75427 2 2   8 ALA C    C 25.709   9.830 26.360 1.00 . B B . 176 ALA C    1 1 
       15  75428 2 2   8 ALA CA   C 26.421  10.717 25.345 1.00 . B B . 176 ALA CA   1 1 
       15  75429 2 2   8 ALA CB   C 25.717  12.072 25.265 1.00 . B B . 176 ALA CB   1 1 
       15  75430 2 2   8 ALA H    H 25.701  10.260 23.404 1.00 . B B . 176 ALA H    1 1 
       15  75431 2 2   8 ALA HA   H 27.439  10.873 25.668 1.00 . B B . 176 ALA HA   1 1 
       15  75432 2 2   8 ALA HB1  H 26.370  12.791 24.793 1.00 . B B . 176 ALA HB1  1 1 
       15  75433 2 2   8 ALA HB2  H 25.470  12.409 26.262 1.00 . B B . 176 ALA HB2  1 1 
       15  75434 2 2   8 ALA HB3  H 24.810  11.974 24.685 1.00 . B B . 176 ALA HB3  1 1 
       15  75435 2 2   8 ALA N    N 26.434  10.085 24.031 1.00 . B B . 176 ALA N    1 1 
       15  75436 2 2   8 ALA O    O 26.075   9.796 27.534 1.00 . B B . 176 ALA O    1 1 
       15  75437 2 2   9 ALA C    C 23.622   6.910 26.067 1.00 . B B . 177 ALA C    1 1 
       15  75438 2 2   9 ALA CA   C 23.933   8.225 26.774 1.00 . B B . 177 ALA CA   1 1 
       15  75439 2 2   9 ALA CB   C 22.628   8.900 27.198 1.00 . B B . 177 ALA CB   1 1 
       15  75440 2 2   9 ALA H    H 24.444   9.178 24.951 1.00 . B B . 177 ALA H    1 1 
       15  75441 2 2   9 ALA HA   H 24.520   8.018 27.656 1.00 . B B . 177 ALA HA   1 1 
       15  75442 2 2   9 ALA HB1  H 22.785   9.965 27.285 1.00 . B B . 177 ALA HB1  1 1 
       15  75443 2 2   9 ALA HB2  H 22.311   8.505 28.151 1.00 . B B . 177 ALA HB2  1 1 
       15  75444 2 2   9 ALA HB3  H 21.866   8.708 26.457 1.00 . B B . 177 ALA HB3  1 1 
       15  75445 2 2   9 ALA N    N 24.690   9.110 25.897 1.00 . B B . 177 ALA N    1 1 
       15  75446 2 2   9 ALA O    O 22.721   6.839 25.230 1.00 . B B . 177 ALA O    1 1 
       15  75447 2 2  10 PRO C    C 22.691   4.113 25.757 1.00 . B B . 178 PRO C    1 1 
       15  75448 2 2  10 PRO CA   C 24.159   4.530 25.778 1.00 . B B . 178 PRO CA   1 1 
       15  75449 2 2  10 PRO CB   C 24.978   3.604 26.678 1.00 . B B . 178 PRO CB   1 1 
       15  75450 2 2  10 PRO CD   C 25.443   5.884 27.375 1.00 . B B . 178 PRO CD   1 1 
       15  75451 2 2  10 PRO CG   C 26.028   4.472 27.291 1.00 . B B . 178 PRO CG   1 1 
       15  75452 2 2  10 PRO HA   H 24.566   4.512 24.780 1.00 . B B . 178 PRO HA   1 1 
       15  75453 2 2  10 PRO HB2  H 24.348   3.177 27.445 1.00 . B B . 178 PRO HB2  1 1 
       15  75454 2 2  10 PRO HB3  H 25.441   2.825 26.094 1.00 . B B . 178 PRO HB3  1 1 
       15  75455 2 2  10 PRO HD2  H 25.059   6.075 28.366 1.00 . B B . 178 PRO HD2  1 1 
       15  75456 2 2  10 PRO HD3  H 26.185   6.618 27.105 1.00 . B B . 178 PRO HD3  1 1 
       15  75457 2 2  10 PRO HG2  H 26.273   4.111 28.281 1.00 . B B . 178 PRO HG2  1 1 
       15  75458 2 2  10 PRO HG3  H 26.910   4.482 26.672 1.00 . B B . 178 PRO HG3  1 1 
       15  75459 2 2  10 PRO N    N 24.352   5.877 26.388 1.00 . B B . 178 PRO N    1 1 
       15  75460 2 2  10 PRO O    O 21.975   4.277 26.745 1.00 . B B . 178 PRO O    1 1 
       15  75461 2 2  11 GLY C    C 20.348   3.404 23.078 1.00 . B B . 179 GLY C    1 1 
       15  75462 2 2  11 GLY CA   C 20.866   3.134 24.487 1.00 . B B . 179 GLY CA   1 1 
       15  75463 2 2  11 GLY H    H 22.867   3.466 23.871 1.00 . B B . 179 GLY H    1 1 
       15  75464 2 2  11 GLY HA2  H 20.808   2.075 24.692 1.00 . B B . 179 GLY HA2  1 1 
       15  75465 2 2  11 GLY HA3  H 20.253   3.669 25.197 1.00 . B B . 179 GLY HA3  1 1 
       15  75466 2 2  11 GLY N    N 22.251   3.572 24.625 1.00 . B B . 179 GLY N    1 1 
       15  75467 2 2  11 GLY O    O 21.010   4.066 22.279 1.00 . B B . 179 GLY O    1 1 
       15  75468 2 2  12 VAL C    C 17.165   3.675 21.594 1.00 . B B . 180 VAL C    1 1 
       15  75469 2 2  12 VAL CA   C 18.563   3.077 21.466 1.00 . B B . 180 VAL CA   1 1 
       15  75470 2 2  12 VAL CB   C 18.483   1.740 20.729 1.00 . B B . 180 VAL CB   1 1 
       15  75471 2 2  12 VAL CG1  C 17.625   0.763 21.534 1.00 . B B . 180 VAL CG1  1 1 
       15  75472 2 2  12 VAL CG2  C 17.852   1.954 19.351 1.00 . B B . 180 VAL CG2  1 1 
       15  75473 2 2  12 VAL H    H 18.679   2.366 23.459 1.00 . B B . 180 VAL H    1 1 
       15  75474 2 2  12 VAL HA   H 19.182   3.753 20.894 1.00 . B B . 180 VAL HA   1 1 
       15  75475 2 2  12 VAL HB   H 19.478   1.333 20.613 1.00 . B B . 180 VAL HB   1 1 
       15  75476 2 2  12 VAL HG11 H 16.645   0.689 21.085 1.00 . B B . 180 VAL HG11 1 1 
       15  75477 2 2  12 VAL HG12 H 17.531   1.119 22.550 1.00 . B B . 180 VAL HG12 1 1 
       15  75478 2 2  12 VAL HG13 H 18.094  -0.211 21.536 1.00 . B B . 180 VAL HG13 1 1 
       15  75479 2 2  12 VAL HG21 H 18.217   2.879 18.928 1.00 . B B . 180 VAL HG21 1 1 
       15  75480 2 2  12 VAL HG22 H 16.778   2.003 19.450 1.00 . B B . 180 VAL HG22 1 1 
       15  75481 2 2  12 VAL HG23 H 18.115   1.132 18.702 1.00 . B B . 180 VAL HG23 1 1 
       15  75482 2 2  12 VAL N    N 19.162   2.885 22.782 1.00 . B B . 180 VAL N    1 1 
       15  75483 2 2  12 VAL O    O 16.536   3.583 22.647 1.00 . B B . 180 VAL O    1 1 
       15  75484 2 2  13 ALA C    C 14.889   5.159 19.093 1.00 . B B . 181 ALA C    1 1 
       15  75485 2 2  13 ALA CA   C 15.361   4.892 20.519 1.00 . B B . 181 ALA CA   1 1 
       15  75486 2 2  13 ALA CB   C 15.391   6.206 21.302 1.00 . B B . 181 ALA CB   1 1 
       15  75487 2 2  13 ALA H    H 17.233   4.327 19.702 1.00 . B B . 181 ALA H    1 1 
       15  75488 2 2  13 ALA HA   H 14.667   4.218 20.996 1.00 . B B . 181 ALA HA   1 1 
       15  75489 2 2  13 ALA HB1  H 16.417   6.517 21.444 1.00 . B B . 181 ALA HB1  1 1 
       15  75490 2 2  13 ALA HB2  H 14.923   6.063 22.265 1.00 . B B . 181 ALA HB2  1 1 
       15  75491 2 2  13 ALA HB3  H 14.858   6.966 20.752 1.00 . B B . 181 ALA HB3  1 1 
       15  75492 2 2  13 ALA N    N 16.686   4.284 20.515 1.00 . B B . 181 ALA N    1 1 
       15  75493 2 2  13 ALA O    O 15.693   5.453 18.208 1.00 . B B . 181 ALA O    1 1 
       15  75494 2 2  14 ILE C    C 11.851   6.274 17.638 1.00 . B B . 182 ILE C    1 1 
       15  75495 2 2  14 ILE CA   C 13.012   5.291 17.556 1.00 . B B . 182 ILE CA   1 1 
       15  75496 2 2  14 ILE CB   C 12.525   3.971 16.957 1.00 . B B . 182 ILE CB   1 1 
       15  75497 2 2  14 ILE CD1  C 10.139   3.329 17.331 1.00 . B B . 182 ILE CD1  1 1 
       15  75498 2 2  14 ILE CG1  C 11.547   3.303 17.927 1.00 . B B . 182 ILE CG1  1 1 
       15  75499 2 2  14 ILE CG2  C 13.719   3.044 16.721 1.00 . B B . 182 ILE CG2  1 1 
       15  75500 2 2  14 ILE H    H 12.989   4.821 19.624 1.00 . B B . 182 ILE H    1 1 
       15  75501 2 2  14 ILE HA   H 13.777   5.703 16.915 1.00 . B B . 182 ILE HA   1 1 
       15  75502 2 2  14 ILE HB   H 12.029   4.163 16.017 1.00 . B B . 182 ILE HB   1 1 
       15  75503 2 2  14 ILE HD11 H  9.436   2.931 18.048 1.00 . B B . 182 ILE HD11 1 1 
       15  75504 2 2  14 ILE HD12 H 10.116   2.727 16.434 1.00 . B B . 182 ILE HD12 1 1 
       15  75505 2 2  14 ILE HD13 H  9.870   4.346 17.088 1.00 . B B . 182 ILE HD13 1 1 
       15  75506 2 2  14 ILE HG12 H 11.849   2.279 18.095 1.00 . B B . 182 ILE HG12 1 1 
       15  75507 2 2  14 ILE HG13 H 11.548   3.838 18.865 1.00 . B B . 182 ILE HG13 1 1 
       15  75508 2 2  14 ILE HG21 H 14.309   3.418 15.897 1.00 . B B . 182 ILE HG21 1 1 
       15  75509 2 2  14 ILE HG22 H 13.364   2.052 16.486 1.00 . B B . 182 ILE HG22 1 1 
       15  75510 2 2  14 ILE HG23 H 14.328   3.007 17.612 1.00 . B B . 182 ILE HG23 1 1 
       15  75511 2 2  14 ILE N    N 13.581   5.057 18.878 1.00 . B B . 182 ILE N    1 1 
       15  75512 2 2  14 ILE O    O 10.934   6.101 18.441 1.00 . B B . 182 ILE O    1 1 
       15  75513 2 2  15 ALA C    C 11.162   9.414 15.783 1.00 . B B . 183 ALA C    1 1 
       15  75514 2 2  15 ALA CA   C 10.841   8.313 16.790 1.00 . B B . 183 ALA CA   1 1 
       15  75515 2 2  15 ALA CB   C 10.684   8.924 18.184 1.00 . B B . 183 ALA CB   1 1 
       15  75516 2 2  15 ALA H    H 12.652   7.394 16.184 1.00 . B B . 183 ALA H    1 1 
       15  75517 2 2  15 ALA HA   H  9.911   7.842 16.510 1.00 . B B . 183 ALA HA   1 1 
       15  75518 2 2  15 ALA HB1  H 10.377   9.954 18.093 1.00 . B B . 183 ALA HB1  1 1 
       15  75519 2 2  15 ALA HB2  H 11.628   8.874 18.706 1.00 . B B . 183 ALA HB2  1 1 
       15  75520 2 2  15 ALA HB3  H  9.938   8.373 18.736 1.00 . B B . 183 ALA HB3  1 1 
       15  75521 2 2  15 ALA N    N 11.897   7.308 16.802 1.00 . B B . 183 ALA N    1 1 
       15  75522 2 2  15 ALA O    O 12.218   9.402 15.151 1.00 . B B . 183 ALA O    1 1 
       15  75523 2 2  16 GLU C    C 11.327  12.542 15.327 1.00 . B B . 184 GLU C    1 1 
       15  75524 2 2  16 GLU CA   C 10.439  11.468 14.708 1.00 . B B . 184 GLU CA   1 1 
       15  75525 2 2  16 GLU CB   C  9.088  12.077 14.329 1.00 . B B . 184 GLU CB   1 1 
       15  75526 2 2  16 GLU CD   C  7.541  10.446 15.429 1.00 . B B . 184 GLU CD   1 1 
       15  75527 2 2  16 GLU CG   C  8.094  11.867 15.472 1.00 . B B . 184 GLU CG   1 1 
       15  75528 2 2  16 GLU H    H  9.421  10.322 16.171 1.00 . B B . 184 GLU H    1 1 
       15  75529 2 2  16 GLU HA   H 10.915  11.093 13.815 1.00 . B B . 184 GLU HA   1 1 
       15  75530 2 2  16 GLU HB2  H  9.209  13.135 14.146 1.00 . B B . 184 GLU HB2  1 1 
       15  75531 2 2  16 GLU HB3  H  8.714  11.596 13.437 1.00 . B B . 184 GLU HB3  1 1 
       15  75532 2 2  16 GLU HG2  H  8.595  12.029 16.415 1.00 . B B . 184 GLU HG2  1 1 
       15  75533 2 2  16 GLU HG3  H  7.280  12.570 15.373 1.00 . B B . 184 GLU HG3  1 1 
       15  75534 2 2  16 GLU N    N 10.243  10.364 15.640 1.00 . B B . 184 GLU N    1 1 
       15  75535 2 2  16 GLU O    O 11.564  12.545 16.535 1.00 . B B . 184 GLU O    1 1 
       15  75536 2 2  16 GLU OE1  O  7.008  10.072 14.397 1.00 . B B . 184 GLU OE1  1 1 
       15  75537 2 2  16 GLU OE2  O  7.660   9.755 16.427 1.00 . B B . 184 GLU OE2  1 1 
       15  75538 2 2  17 GLY C    C 11.887  15.821 15.151 1.00 . B B . 185 GLY C    1 1 
       15  75539 2 2  17 GLY CA   C 12.677  14.529 14.970 1.00 . B B . 185 GLY CA   1 1 
       15  75540 2 2  17 GLY H    H 11.593  13.401 13.540 1.00 . B B . 185 GLY H    1 1 
       15  75541 2 2  17 GLY HA2  H 13.111  14.241 15.917 1.00 . B B . 185 GLY HA2  1 1 
       15  75542 2 2  17 GLY HA3  H 13.467  14.695 14.253 1.00 . B B . 185 GLY HA3  1 1 
       15  75543 2 2  17 GLY N    N 11.815  13.453 14.492 1.00 . B B . 185 GLY N    1 1 
       15  75544 2 2  17 GLY O    O 11.105  16.208 14.282 1.00 . B B . 185 GLY O    1 1 
       15  75545 2 2  18 TRP C    C 12.369  18.909 16.527 1.00 . B B . 186 TRP C    1 1 
       15  75546 2 2  18 TRP CA   C 11.399  17.732 16.567 1.00 . B B . 186 TRP CA   1 1 
       15  75547 2 2  18 TRP CB   C 10.738  17.658 17.944 1.00 . B B . 186 TRP CB   1 1 
       15  75548 2 2  18 TRP CD1  C  8.826  19.298 17.740 1.00 . B B . 186 TRP CD1  1 1 
       15  75549 2 2  18 TRP CD2  C 10.481  20.059 19.063 1.00 . B B . 186 TRP CD2  1 1 
       15  75550 2 2  18 TRP CE2  C  9.485  21.065 19.037 1.00 . B B . 186 TRP CE2  1 1 
       15  75551 2 2  18 TRP CE3  C 11.637  20.289 19.829 1.00 . B B . 186 TRP CE3  1 1 
       15  75552 2 2  18 TRP CG   C 10.038  18.947 18.231 1.00 . B B . 186 TRP CG   1 1 
       15  75553 2 2  18 TRP CH2  C 10.789  22.471 20.502 1.00 . B B . 186 TRP CH2  1 1 
       15  75554 2 2  18 TRP CZ2  C  9.633  22.258 19.746 1.00 . B B . 186 TRP CZ2  1 1 
       15  75555 2 2  18 TRP CZ3  C 11.789  21.489 20.544 1.00 . B B . 186 TRP CZ3  1 1 
       15  75556 2 2  18 TRP H    H 12.733  16.127 16.938 1.00 . B B . 186 TRP H    1 1 
       15  75557 2 2  18 TRP HA   H 10.634  17.882 15.821 1.00 . B B . 186 TRP HA   1 1 
       15  75558 2 2  18 TRP HB2  H 10.024  16.849 17.959 1.00 . B B . 186 TRP HB2  1 1 
       15  75559 2 2  18 TRP HB3  H 11.494  17.484 18.698 1.00 . B B . 186 TRP HB3  1 1 
       15  75560 2 2  18 TRP HD1  H  8.216  18.697 17.083 1.00 . B B . 186 TRP HD1  1 1 
       15  75561 2 2  18 TRP HE1  H  7.672  21.040 18.010 1.00 . B B . 186 TRP HE1  1 1 
       15  75562 2 2  18 TRP HE3  H 12.413  19.540 19.868 1.00 . B B . 186 TRP HE3  1 1 
       15  75563 2 2  18 TRP HH2  H 10.911  23.391 21.055 1.00 . B B . 186 TRP HH2  1 1 
       15  75564 2 2  18 TRP HZ2  H  8.860  23.011 19.709 1.00 . B B . 186 TRP HZ2  1 1 
       15  75565 2 2  18 TRP HZ3  H 12.681  21.656 21.130 1.00 . B B . 186 TRP HZ3  1 1 
       15  75566 2 2  18 TRP N    N 12.097  16.484 16.283 1.00 . B B . 186 TRP N    1 1 
       15  75567 2 2  18 TRP NE1  N  8.498  20.554 18.218 1.00 . B B . 186 TRP NE1  1 1 
       15  75568 2 2  18 TRP O    O 13.138  19.123 17.465 1.00 . B B . 186 TRP O    1 1 
       15  75569 2 2  19 GLN C    C 12.815  21.926 16.254 1.00 . B B . 187 GLN C    1 1 
       15  75570 2 2  19 GLN CA   C 13.210  20.817 15.284 1.00 . B B . 187 GLN CA   1 1 
       15  75571 2 2  19 GLN CB   C 13.139  21.344 13.849 1.00 . B B . 187 GLN CB   1 1 
       15  75572 2 2  19 GLN CD   C 12.827  23.826 13.934 1.00 . B B . 187 GLN CD   1 1 
       15  75573 2 2  19 GLN CG   C 13.842  22.700 13.766 1.00 . B B . 187 GLN CG   1 1 
       15  75574 2 2  19 GLN H    H 11.696  19.445 14.720 1.00 . B B . 187 GLN H    1 1 
       15  75575 2 2  19 GLN HA   H 14.224  20.514 15.493 1.00 . B B . 187 GLN HA   1 1 
       15  75576 2 2  19 GLN HB2  H 13.624  20.643 13.185 1.00 . B B . 187 GLN HB2  1 1 
       15  75577 2 2  19 GLN HB3  H 12.106  21.459 13.558 1.00 . B B . 187 GLN HB3  1 1 
       15  75578 2 2  19 GLN HE21 H 11.453  22.660 14.769 1.00 . B B . 187 GLN HE21 1 1 
       15  75579 2 2  19 GLN HE22 H 11.010  24.288 14.585 1.00 . B B . 187 GLN HE22 1 1 
       15  75580 2 2  19 GLN HG2  H 14.585  22.765 14.548 1.00 . B B . 187 GLN HG2  1 1 
       15  75581 2 2  19 GLN HG3  H 14.326  22.794 12.806 1.00 . B B . 187 GLN HG3  1 1 
       15  75582 2 2  19 GLN N    N 12.328  19.665 15.435 1.00 . B B . 187 GLN N    1 1 
       15  75583 2 2  19 GLN NE2  N 11.666  23.570 14.474 1.00 . B B . 187 GLN NE2  1 1 
       15  75584 2 2  19 GLN O    O 11.631  22.207 16.443 1.00 . B B . 187 GLN O    1 1 
       15  75585 2 2  19 GLN OE1  O 13.098  24.967 13.563 1.00 . B B . 187 GLN OE1  1 1 
       15  75586 2 2  20 ASP C    C 13.192  24.916 17.081 1.00 . B B . 188 ASP C    1 1 
       15  75587 2 2  20 ASP CA   C 13.560  23.631 17.815 1.00 . B B . 188 ASP CA   1 1 
       15  75588 2 2  20 ASP CB   C 14.802  23.872 18.677 1.00 . B B . 188 ASP CB   1 1 
       15  75589 2 2  20 ASP CG   C 14.433  24.704 19.899 1.00 . B B . 188 ASP CG   1 1 
       15  75590 2 2  20 ASP H    H 14.738  22.287 16.676 1.00 . B B . 188 ASP H    1 1 
       15  75591 2 2  20 ASP HA   H 12.740  23.347 18.457 1.00 . B B . 188 ASP HA   1 1 
       15  75592 2 2  20 ASP HB2  H 15.203  22.921 18.998 1.00 . B B . 188 ASP HB2  1 1 
       15  75593 2 2  20 ASP HB3  H 15.544  24.398 18.097 1.00 . B B . 188 ASP HB3  1 1 
       15  75594 2 2  20 ASP N    N 13.813  22.553 16.866 1.00 . B B . 188 ASP N    1 1 
       15  75595 2 2  20 ASP O    O 14.063  25.629 16.581 1.00 . B B . 188 ASP O    1 1 
       15  75596 2 2  20 ASP OD1  O 13.280  25.090 20.005 1.00 . B B . 188 ASP OD1  1 1 
       15  75597 2 2  20 ASP OD2  O 15.310  24.945 20.713 1.00 . B B . 188 ASP OD2  1 1 
       15  75598 2 2  21 ALA C    C 11.765  27.651 17.159 1.00 . B B . 189 ALA C    1 1 
       15  75599 2 2  21 ALA CA   C 11.424  26.408 16.343 1.00 . B B . 189 ALA CA   1 1 
       15  75600 2 2  21 ALA CB   C  9.910  26.331 16.137 1.00 . B B . 189 ALA CB   1 1 
       15  75601 2 2  21 ALA H    H 11.247  24.602 17.436 1.00 . B B . 189 ALA H    1 1 
       15  75602 2 2  21 ALA HA   H 11.903  26.479 15.378 1.00 . B B . 189 ALA HA   1 1 
       15  75603 2 2  21 ALA HB1  H  9.412  26.903 16.907 1.00 . B B . 189 ALA HB1  1 1 
       15  75604 2 2  21 ALA HB2  H  9.590  25.301 16.191 1.00 . B B . 189 ALA HB2  1 1 
       15  75605 2 2  21 ALA HB3  H  9.657  26.736 15.169 1.00 . B B . 189 ALA HB3  1 1 
       15  75606 2 2  21 ALA N    N 11.895  25.206 17.019 1.00 . B B . 189 ALA N    1 1 
       15  75607 2 2  21 ALA O    O 11.609  28.777 16.686 1.00 . B B . 189 ALA O    1 1 
       15  75608 2 2  22 THR C    C 13.772  29.327 18.677 1.00 . B B . 190 THR C    1 1 
       15  75609 2 2  22 THR CA   C 12.593  28.552 19.256 1.00 . B B . 190 THR CA   1 1 
       15  75610 2 2  22 THR CB   C 12.959  28.028 20.647 1.00 . B B . 190 THR CB   1 1 
       15  75611 2 2  22 THR CG2  C 11.773  27.262 21.234 1.00 . B B . 190 THR CG2  1 1 
       15  75612 2 2  22 THR H    H 12.335  26.520 18.708 1.00 . B B . 190 THR H    1 1 
       15  75613 2 2  22 THR HA   H 11.746  29.215 19.346 1.00 . B B . 190 THR HA   1 1 
       15  75614 2 2  22 THR HB   H 13.201  28.857 21.292 1.00 . B B . 190 THR HB   1 1 
       15  75615 2 2  22 THR HG1  H 14.861  27.703 20.402 1.00 . B B . 190 THR HG1  1 1 
       15  75616 2 2  22 THR HG21 H 12.085  26.747 22.131 1.00 . B B . 190 THR HG21 1 1 
       15  75617 2 2  22 THR HG22 H 11.416  26.541 20.514 1.00 . B B . 190 THR HG22 1 1 
       15  75618 2 2  22 THR HG23 H 10.980  27.954 21.474 1.00 . B B . 190 THR HG23 1 1 
       15  75619 2 2  22 THR N    N 12.232  27.440 18.384 1.00 . B B . 190 THR N    1 1 
       15  75620 2 2  22 THR O    O 14.900  28.835 18.655 1.00 . B B . 190 THR O    1 1 
       15  75621 2 2  22 THR OG1  O 14.081  27.162 20.546 1.00 . B B . 190 THR OG1  1 1 
       15  75622 2 2  23 LEU C    C 14.743  32.641 18.460 1.00 . B B . 191 LEU C    1 1 
       15  75623 2 2  23 LEU CA   C 14.548  31.376 17.630 1.00 . B B . 191 LEU CA   1 1 
       15  75624 2 2  23 LEU CB   C 14.180  31.756 16.195 1.00 . B B . 191 LEU CB   1 1 
       15  75625 2 2  23 LEU CD1  C 12.021  30.805 15.369 1.00 . B B . 191 LEU CD1  1 1 
       15  75626 2 2  23 LEU CD2  C 14.136  30.384 14.110 1.00 . B B . 191 LEU CD2  1 1 
       15  75627 2 2  23 LEU CG   C 13.526  30.561 15.502 1.00 . B B . 191 LEU CG   1 1 
       15  75628 2 2  23 LEU H    H 12.583  30.881 18.252 1.00 . B B . 191 LEU H    1 1 
       15  75629 2 2  23 LEU HA   H 15.473  30.820 17.616 1.00 . B B . 191 LEU HA   1 1 
       15  75630 2 2  23 LEU HB2  H 13.489  32.587 16.209 1.00 . B B . 191 LEU HB2  1 1 
       15  75631 2 2  23 LEU HB3  H 15.072  32.038 15.657 1.00 . B B . 191 LEU HB3  1 1 
       15  75632 2 2  23 LEU HD11 H 11.568  29.980 14.843 1.00 . B B . 191 LEU HD11 1 1 
       15  75633 2 2  23 LEU HD12 H 11.853  31.720 14.820 1.00 . B B . 191 LEU HD12 1 1 
       15  75634 2 2  23 LEU HD13 H 11.583  30.891 16.353 1.00 . B B . 191 LEU HD13 1 1 
       15  75635 2 2  23 LEU HD21 H 14.149  31.336 13.598 1.00 . B B . 191 LEU HD21 1 1 
       15  75636 2 2  23 LEU HD22 H 13.543  29.680 13.543 1.00 . B B . 191 LEU HD22 1 1 
       15  75637 2 2  23 LEU HD23 H 15.145  30.012 14.203 1.00 . B B . 191 LEU HD23 1 1 
       15  75638 2 2  23 LEU HG   H 13.695  29.669 16.087 1.00 . B B . 191 LEU HG   1 1 
       15  75639 2 2  23 LEU N    N 13.501  30.541 18.208 1.00 . B B . 191 LEU N    1 1 
       15  75640 2 2  23 LEU O    O 13.822  33.103 19.133 1.00 . B B . 191 LEU O    1 1 
       15  75641 2 2  24 PRO C    C 15.193  35.523 19.006 1.00 . B B . 192 PRO C    1 1 
       15  75642 2 2  24 PRO CA   C 16.254  34.438 19.180 1.00 . B B . 192 PRO CA   1 1 
       15  75643 2 2  24 PRO CB   C 17.590  34.883 18.584 1.00 . B B . 192 PRO CB   1 1 
       15  75644 2 2  24 PRO CD   C 17.068  32.708 17.641 1.00 . B B . 192 PRO CD   1 1 
       15  75645 2 2  24 PRO CG   C 18.215  33.643 18.035 1.00 . B B . 192 PRO CG   1 1 
       15  75646 2 2  24 PRO HA   H 16.385  34.211 20.225 1.00 . B B . 192 PRO HA   1 1 
       15  75647 2 2  24 PRO HB2  H 17.426  35.604 17.794 1.00 . B B . 192 PRO HB2  1 1 
       15  75648 2 2  24 PRO HB3  H 18.222  35.304 19.351 1.00 . B B . 192 PRO HB3  1 1 
       15  75649 2 2  24 PRO HD2  H 16.869  32.781 16.581 1.00 . B B . 192 PRO HD2  1 1 
       15  75650 2 2  24 PRO HD3  H 17.295  31.690 17.917 1.00 . B B . 192 PRO HD3  1 1 
       15  75651 2 2  24 PRO HG2  H 18.814  33.884 17.168 1.00 . B B . 192 PRO HG2  1 1 
       15  75652 2 2  24 PRO HG3  H 18.824  33.169 18.789 1.00 . B B . 192 PRO HG3  1 1 
       15  75653 2 2  24 PRO N    N 15.921  33.201 18.420 1.00 . B B . 192 PRO N    1 1 
       15  75654 2 2  24 PRO O    O 15.426  36.532 18.341 1.00 . B B . 192 PRO O    1 1 
       15  75655 2 2  25 LEU C    C 13.448  37.683 19.778 1.00 . B B . 193 LEU C    1 1 
       15  75656 2 2  25 LEU CA   C 12.938  36.270 19.514 1.00 . B B . 193 LEU CA   1 1 
       15  75657 2 2  25 LEU CB   C 11.844  35.923 20.525 1.00 . B B . 193 LEU CB   1 1 
       15  75658 2 2  25 LEU CD1  C  9.476  35.169 20.786 1.00 . B B . 193 LEU CD1  1 1 
       15  75659 2 2  25 LEU CD2  C 10.062  36.866 19.050 1.00 . B B . 193 LEU CD2  1 1 
       15  75660 2 2  25 LEU CG   C 10.543  35.611 19.783 1.00 . B B . 193 LEU CG   1 1 
       15  75661 2 2  25 LEU H    H 13.898  34.482 20.125 1.00 . B B . 193 LEU H    1 1 
       15  75662 2 2  25 LEU HA   H 12.519  36.230 18.520 1.00 . B B . 193 LEU HA   1 1 
       15  75663 2 2  25 LEU HB2  H 12.146  35.060 21.100 1.00 . B B . 193 LEU HB2  1 1 
       15  75664 2 2  25 LEU HB3  H 11.686  36.760 21.187 1.00 . B B . 193 LEU HB3  1 1 
       15  75665 2 2  25 LEU HD11 H  8.605  35.799 20.688 1.00 . B B . 193 LEU HD11 1 1 
       15  75666 2 2  25 LEU HD12 H  9.870  35.251 21.789 1.00 . B B . 193 LEU HD12 1 1 
       15  75667 2 2  25 LEU HD13 H  9.203  34.142 20.591 1.00 . B B . 193 LEU HD13 1 1 
       15  75668 2 2  25 LEU HD21 H 10.316  36.791 18.003 1.00 . B B . 193 LEU HD21 1 1 
       15  75669 2 2  25 LEU HD22 H 10.539  37.737 19.475 1.00 . B B . 193 LEU HD22 1 1 
       15  75670 2 2  25 LEU HD23 H  8.991  36.955 19.154 1.00 . B B . 193 LEU HD23 1 1 
       15  75671 2 2  25 LEU HG   H 10.716  34.818 19.070 1.00 . B B . 193 LEU HG   1 1 
       15  75672 2 2  25 LEU N    N 14.027  35.305 19.608 1.00 . B B . 193 LEU N    1 1 
       15  75673 2 2  25 LEU O    O 12.684  38.647 19.741 1.00 . B B . 193 LEU O    1 1 
       15  75674 2 2  26 MET C    C 15.502  39.895 19.024 1.00 . B B . 194 MET C    1 1 
       15  75675 2 2  26 MET CA   C 15.347  39.098 20.315 1.00 . B B . 194 MET CA   1 1 
       15  75676 2 2  26 MET CB   C 16.716  38.914 20.971 1.00 . B B . 194 MET CB   1 1 
       15  75677 2 2  26 MET CE   C 15.903  35.914 23.648 1.00 . B B . 194 MET CE   1 1 
       15  75678 2 2  26 MET CG   C 16.772  37.551 21.663 1.00 . B B . 194 MET CG   1 1 
       15  75679 2 2  26 MET H    H 15.307  36.994 20.061 1.00 . B B . 194 MET H    1 1 
       15  75680 2 2  26 MET HA   H 14.708  39.646 20.991 1.00 . B B . 194 MET HA   1 1 
       15  75681 2 2  26 MET HB2  H 17.487  38.966 20.215 1.00 . B B . 194 MET HB2  1 1 
       15  75682 2 2  26 MET HB3  H 16.875  39.693 21.701 1.00 . B B . 194 MET HB3  1 1 
       15  75683 2 2  26 MET HE1  H 15.252  35.742 24.493 1.00 . B B . 194 MET HE1  1 1 
       15  75684 2 2  26 MET HE2  H 16.906  36.098 24.001 1.00 . B B . 194 MET HE2  1 1 
       15  75685 2 2  26 MET HE3  H 15.904  35.045 23.004 1.00 . B B . 194 MET HE3  1 1 
       15  75686 2 2  26 MET HG2  H 16.787  36.769 20.919 1.00 . B B . 194 MET HG2  1 1 
       15  75687 2 2  26 MET HG3  H 17.665  37.489 22.269 1.00 . B B . 194 MET HG3  1 1 
       15  75688 2 2  26 MET N    N 14.744  37.797 20.044 1.00 . B B . 194 MET N    1 1 
       15  75689 2 2  26 MET O    O 15.089  41.052 18.944 1.00 . B B . 194 MET O    1 1 
       15  75690 2 2  26 MET SD   S 15.316  37.350 22.719 1.00 . B B . 194 MET SD   1 1 
       15  75691 2 2  27 GLU C    C 15.032  39.884 15.896 1.00 . B B . 195 GLU C    1 1 
       15  75692 2 2  27 GLU CA   C 16.306  39.931 16.733 1.00 . B B . 195 GLU CA   1 1 
       15  75693 2 2  27 GLU CB   C 17.444  39.251 15.970 1.00 . B B . 195 GLU CB   1 1 
       15  75694 2 2  27 GLU CD   C 18.285  36.974 15.364 1.00 . B B . 195 GLU CD   1 1 
       15  75695 2 2  27 GLU CG   C 17.041  37.818 15.620 1.00 . B B . 195 GLU CG   1 1 
       15  75696 2 2  27 GLU H    H 16.410  38.347 18.137 1.00 . B B . 195 GLU H    1 1 
       15  75697 2 2  27 GLU HA   H 16.572  40.962 16.909 1.00 . B B . 195 GLU HA   1 1 
       15  75698 2 2  27 GLU HB2  H 17.648  39.801 15.062 1.00 . B B . 195 GLU HB2  1 1 
       15  75699 2 2  27 GLU HB3  H 18.330  39.233 16.587 1.00 . B B . 195 GLU HB3  1 1 
       15  75700 2 2  27 GLU HG2  H 16.483  37.392 16.442 1.00 . B B . 195 GLU HG2  1 1 
       15  75701 2 2  27 GLU HG3  H 16.424  37.825 14.733 1.00 . B B . 195 GLU HG3  1 1 
       15  75702 2 2  27 GLU N    N 16.101  39.269 18.016 1.00 . B B . 195 GLU N    1 1 
       15  75703 2 2  27 GLU O    O 14.915  40.578 14.885 1.00 . B B . 195 GLU O    1 1 
       15  75704 2 2  27 GLU OE1  O 19.234  37.107 16.117 1.00 . B B . 195 GLU OE1  1 1 
       15  75705 2 2  27 GLU OE2  O 18.269  36.206 14.415 1.00 . B B . 195 GLU OE2  1 1 
       15  75706 2 2  28 GLN C    C 11.745  39.809 16.242 1.00 . B B . 196 GLN C    1 1 
       15  75707 2 2  28 GLN CA   C 12.817  38.934 15.602 1.00 . B B . 196 GLN CA   1 1 
       15  75708 2 2  28 GLN CB   C 12.358  37.473 15.610 1.00 . B B . 196 GLN CB   1 1 
       15  75709 2 2  28 GLN CD   C 12.642  35.288 14.423 1.00 . B B . 196 GLN CD   1 1 
       15  75710 2 2  28 GLN CG   C 13.276  36.646 14.708 1.00 . B B . 196 GLN CG   1 1 
       15  75711 2 2  28 GLN H    H 14.227  38.533 17.133 1.00 . B B . 196 GLN H    1 1 
       15  75712 2 2  28 GLN HA   H 12.963  39.247 14.580 1.00 . B B . 196 GLN HA   1 1 
       15  75713 2 2  28 GLN HB2  H 12.400  37.088 16.618 1.00 . B B . 196 GLN HB2  1 1 
       15  75714 2 2  28 GLN HB3  H 11.345  37.412 15.242 1.00 . B B . 196 GLN HB3  1 1 
       15  75715 2 2  28 GLN HE21 H 12.406  35.640 12.484 1.00 . B B . 196 GLN HE21 1 1 
       15  75716 2 2  28 GLN HE22 H 11.866  34.122 13.017 1.00 . B B . 196 GLN HE22 1 1 
       15  75717 2 2  28 GLN HG2  H 13.432  37.170 13.776 1.00 . B B . 196 GLN HG2  1 1 
       15  75718 2 2  28 GLN HG3  H 14.226  36.501 15.200 1.00 . B B . 196 GLN HG3  1 1 
       15  75719 2 2  28 GLN N    N 14.078  39.062 16.322 1.00 . B B . 196 GLN N    1 1 
       15  75720 2 2  28 GLN NE2  N 12.274  34.992 13.207 1.00 . B B . 196 GLN NE2  1 1 
       15  75721 2 2  28 GLN O    O 10.560  39.474 16.216 1.00 . B B . 196 GLN O    1 1 
       15  75722 2 2  28 GLN OE1  O 12.478  34.477 15.334 1.00 . B B . 196 GLN OE1  1 1 
       15  75723 2 2  29 VAL C    C 10.820  42.956 16.491 1.00 . B B . 197 VAL C    1 1 
       15  75724 2 2  29 VAL CA   C 11.233  41.849 17.456 1.00 . B B . 197 VAL CA   1 1 
       15  75725 2 2  29 VAL CB   C 11.878  42.467 18.698 1.00 . B B . 197 VAL CB   1 1 
       15  75726 2 2  29 VAL CG1  C 12.631  43.739 18.302 1.00 . B B . 197 VAL CG1  1 1 
       15  75727 2 2  29 VAL CG2  C 10.791  42.814 19.717 1.00 . B B . 197 VAL CG2  1 1 
       15  75728 2 2  29 VAL H    H 13.124  41.147 16.803 1.00 . B B . 197 VAL H    1 1 
       15  75729 2 2  29 VAL HA   H 10.354  41.300 17.757 1.00 . B B . 197 VAL HA   1 1 
       15  75730 2 2  29 VAL HB   H 12.570  41.760 19.131 1.00 . B B . 197 VAL HB   1 1 
       15  75731 2 2  29 VAL HG11 H 11.923  44.543 18.154 1.00 . B B . 197 VAL HG11 1 1 
       15  75732 2 2  29 VAL HG12 H 13.176  43.566 17.386 1.00 . B B . 197 VAL HG12 1 1 
       15  75733 2 2  29 VAL HG13 H 13.320  44.008 19.088 1.00 . B B . 197 VAL HG13 1 1 
       15  75734 2 2  29 VAL HG21 H 10.049  43.444 19.250 1.00 . B B . 197 VAL HG21 1 1 
       15  75735 2 2  29 VAL HG22 H 11.234  43.336 20.552 1.00 . B B . 197 VAL HG22 1 1 
       15  75736 2 2  29 VAL HG23 H 10.323  41.905 20.067 1.00 . B B . 197 VAL HG23 1 1 
       15  75737 2 2  29 VAL N    N 12.167  40.931 16.813 1.00 . B B . 197 VAL N    1 1 
       15  75738 2 2  29 VAL O    O 11.500  43.211 15.497 1.00 . B B . 197 VAL O    1 1 
       15  75739 2 2  30 TYR C    C  8.015  45.379 16.593 1.00 . B B . 198 TYR C    1 1 
       15  75740 2 2  30 TYR CA   C  9.208  44.687 15.942 1.00 . B B . 198 TYR CA   1 1 
       15  75741 2 2  30 TYR CB   C  8.796  44.130 14.578 1.00 . B B . 198 TYR CB   1 1 
       15  75742 2 2  30 TYR CD1  C 10.691  44.245 12.920 1.00 . B B . 198 TYR CD1  1 1 
       15  75743 2 2  30 TYR CD2  C  9.143  46.106 13.052 1.00 . B B . 198 TYR CD2  1 1 
       15  75744 2 2  30 TYR CE1  C 11.402  44.907 11.911 1.00 . B B . 198 TYR CE1  1 1 
       15  75745 2 2  30 TYR CE2  C  9.854  46.769 12.043 1.00 . B B . 198 TYR CE2  1 1 
       15  75746 2 2  30 TYR CG   C  9.562  44.844 13.490 1.00 . B B . 198 TYR CG   1 1 
       15  75747 2 2  30 TYR CZ   C 10.983  46.170 11.474 1.00 . B B . 198 TYR CZ   1 1 
       15  75748 2 2  30 TYR H    H  9.200  43.362 17.596 1.00 . B B . 198 TYR H    1 1 
       15  75749 2 2  30 TYR HA   H  9.997  45.410 15.799 1.00 . B B . 198 TYR HA   1 1 
       15  75750 2 2  30 TYR HB2  H  9.017  43.073 14.539 1.00 . B B . 198 TYR HB2  1 1 
       15  75751 2 2  30 TYR HB3  H  7.738  44.283 14.431 1.00 . B B . 198 TYR HB3  1 1 
       15  75752 2 2  30 TYR HD1  H 11.015  43.271 13.258 1.00 . B B . 198 TYR HD1  1 1 
       15  75753 2 2  30 TYR HD2  H  8.273  46.569 13.492 1.00 . B B . 198 TYR HD2  1 1 
       15  75754 2 2  30 TYR HE1  H 12.273  44.445 11.470 1.00 . B B . 198 TYR HE1  1 1 
       15  75755 2 2  30 TYR HE2  H  9.530  47.742 11.707 1.00 . B B . 198 TYR HE2  1 1 
       15  75756 2 2  30 TYR HH   H 11.531  46.355  9.654 1.00 . B B . 198 TYR HH   1 1 
       15  75757 2 2  30 TYR N    N  9.702  43.609 16.791 1.00 . B B . 198 TYR N    1 1 
       15  75758 2 2  30 TYR O    O  6.866  45.000 16.366 1.00 . B B . 198 TYR O    1 1 
       15  75759 2 2  30 TYR OH   O 11.683  46.822 10.479 1.00 . B B . 198 TYR OH   1 1 
       15  75760 2 2  31 GLN C    C  7.486  48.634 17.991 1.00 . B B . 199 GLN C    1 1 
       15  75761 2 2  31 GLN CA   C  7.236  47.132 18.082 1.00 . B B . 199 GLN CA   1 1 
       15  75762 2 2  31 GLN CB   C  7.167  46.713 19.551 1.00 . B B . 199 GLN CB   1 1 
       15  75763 2 2  31 GLN CD   C  5.115  45.384 20.089 1.00 . B B . 199 GLN CD   1 1 
       15  75764 2 2  31 GLN CG   C  5.716  46.784 20.035 1.00 . B B . 199 GLN CG   1 1 
       15  75765 2 2  31 GLN H    H  9.230  46.651 17.547 1.00 . B B . 199 GLN H    1 1 
       15  75766 2 2  31 GLN HA   H  6.292  46.905 17.610 1.00 . B B . 199 GLN HA   1 1 
       15  75767 2 2  31 GLN HB2  H  7.532  45.701 19.654 1.00 . B B . 199 GLN HB2  1 1 
       15  75768 2 2  31 GLN HB3  H  7.775  47.378 20.145 1.00 . B B . 199 GLN HB3  1 1 
       15  75769 2 2  31 GLN HE21 H  4.597  45.522 22.001 1.00 . B B . 199 GLN HE21 1 1 
       15  75770 2 2  31 GLN HE22 H  4.209  44.050 21.248 1.00 . B B . 199 GLN HE22 1 1 
       15  75771 2 2  31 GLN HG2  H  5.690  47.225 21.021 1.00 . B B . 199 GLN HG2  1 1 
       15  75772 2 2  31 GLN HG3  H  5.142  47.394 19.354 1.00 . B B . 199 GLN HG3  1 1 
       15  75773 2 2  31 GLN N    N  8.295  46.393 17.403 1.00 . B B . 199 GLN N    1 1 
       15  75774 2 2  31 GLN NE2  N  4.598  44.950 21.205 1.00 . B B . 199 GLN NE2  1 1 
       15  75775 2 2  31 GLN O    O  8.629  49.076 17.861 1.00 . B B . 199 GLN O    1 1 
       15  75776 2 2  31 GLN OE1  O  5.118  44.668 19.089 1.00 . B B . 199 GLN OE1  1 1 
       15  75777 2 2  32 ALA C    C  7.234  51.412 19.218 1.00 . B B . 200 ALA C    1 1 
       15  75778 2 2  32 ALA CA   C  6.528  50.865 17.981 1.00 . B B . 200 ALA CA   1 1 
       15  75779 2 2  32 ALA CB   C  5.139  51.494 17.863 1.00 . B B . 200 ALA CB   1 1 
       15  75780 2 2  32 ALA H    H  5.527  49.006 18.161 1.00 . B B . 200 ALA H    1 1 
       15  75781 2 2  32 ALA HA   H  7.104  51.124 17.106 1.00 . B B . 200 ALA HA   1 1 
       15  75782 2 2  32 ALA HB1  H  4.513  51.137 18.668 1.00 . B B . 200 ALA HB1  1 1 
       15  75783 2 2  32 ALA HB2  H  4.698  51.220 16.916 1.00 . B B . 200 ALA HB2  1 1 
       15  75784 2 2  32 ALA HB3  H  5.224  52.568 17.923 1.00 . B B . 200 ALA HB3  1 1 
       15  75785 2 2  32 ALA N    N  6.413  49.413 18.057 1.00 . B B . 200 ALA N    1 1 
       15  75786 2 2  32 ALA O    O  7.813  50.657 19.998 1.00 . B B . 200 ALA O    1 1 
       15  75787 2 2  33 SER C    C  6.791  54.131 21.363 1.00 . B B . 201 SER C    1 1 
       15  75788 2 2  33 SER CA   C  7.819  53.366 20.534 1.00 . B B . 201 SER CA   1 1 
       15  75789 2 2  33 SER CB   C  8.908  54.326 20.057 1.00 . B B . 201 SER CB   1 1 
       15  75790 2 2  33 SER H    H  6.703  53.281 18.734 1.00 . B B . 201 SER H    1 1 
       15  75791 2 2  33 SER HA   H  8.271  52.605 21.152 1.00 . B B . 201 SER HA   1 1 
       15  75792 2 2  33 SER HB2  H  9.677  53.776 19.542 1.00 . B B . 201 SER HB2  1 1 
       15  75793 2 2  33 SER HB3  H  8.474  55.054 19.382 1.00 . B B . 201 SER HB3  1 1 
       15  75794 2 2  33 SER HG   H  9.831  55.828 20.883 1.00 . B B . 201 SER HG   1 1 
       15  75795 2 2  33 SER N    N  7.181  52.729 19.389 1.00 . B B . 201 SER N    1 1 
       15  75796 2 2  33 SER O    O  6.623  55.339 21.201 1.00 . B B . 201 SER O    1 1 
       15  75797 2 2  33 SER OG   O  9.478  54.985 21.181 1.00 . B B . 201 SER OG   1 1 
       15  75798 2 2  34 THR C    C  5.321  53.664 24.563 1.00 . B B . 202 THR C    1 1 
       15  75799 2 2  34 THR CA   C  5.097  54.039 23.101 1.00 . B B . 202 THR CA   1 1 
       15  75800 2 2  34 THR CB   C  3.700  53.593 22.666 1.00 . B B . 202 THR CB   1 1 
       15  75801 2 2  34 THR CG2  C  2.645  54.308 23.511 1.00 . B B . 202 THR CG2  1 1 
       15  75802 2 2  34 THR H    H  6.282  52.457 22.337 1.00 . B B . 202 THR H    1 1 
       15  75803 2 2  34 THR HA   H  5.166  55.112 23.000 1.00 . B B . 202 THR HA   1 1 
       15  75804 2 2  34 THR HB   H  3.603  52.526 22.804 1.00 . B B . 202 THR HB   1 1 
       15  75805 2 2  34 THR HG1  H  3.783  54.822 21.161 1.00 . B B . 202 THR HG1  1 1 
       15  75806 2 2  34 THR HG21 H  2.969  55.319 23.710 1.00 . B B . 202 THR HG21 1 1 
       15  75807 2 2  34 THR HG22 H  2.514  53.782 24.444 1.00 . B B . 202 THR HG22 1 1 
       15  75808 2 2  34 THR HG23 H  1.709  54.330 22.975 1.00 . B B . 202 THR HG23 1 1 
       15  75809 2 2  34 THR N    N  6.106  53.417 22.252 1.00 . B B . 202 THR N    1 1 
       15  75810 2 2  34 THR O    O  5.288  52.487 24.924 1.00 . B B . 202 THR O    1 1 
       15  75811 2 2  34 THR OG1  O  3.509  53.913 21.295 1.00 . B B . 202 THR OG1  1 1 
       15  75812 2 2  35 LEU C    C  4.450  54.292 27.557 1.00 . B B . 203 LEU C    1 1 
       15  75813 2 2  35 LEU CA   C  5.777  54.437 26.819 1.00 . B B . 203 LEU CA   1 1 
       15  75814 2 2  35 LEU CB   C  6.573  55.597 27.420 1.00 . B B . 203 LEU CB   1 1 
       15  75815 2 2  35 LEU CD1  C  7.065  58.034 27.175 1.00 . B B . 203 LEU CD1  1 1 
       15  75816 2 2  35 LEU CD2  C  7.443  56.484 25.253 1.00 . B B . 203 LEU CD2  1 1 
       15  75817 2 2  35 LEU CG   C  6.548  56.785 26.457 1.00 . B B . 203 LEU CG   1 1 
       15  75818 2 2  35 LEU H    H  5.563  55.590 25.053 1.00 . B B . 203 LEU H    1 1 
       15  75819 2 2  35 LEU HA   H  6.344  53.525 26.937 1.00 . B B . 203 LEU HA   1 1 
       15  75820 2 2  35 LEU HB2  H  6.132  55.885 28.362 1.00 . B B . 203 LEU HB2  1 1 
       15  75821 2 2  35 LEU HB3  H  7.595  55.287 27.580 1.00 . B B . 203 LEU HB3  1 1 
       15  75822 2 2  35 LEU HD11 H  8.050  57.841 27.569 1.00 . B B . 203 LEU HD11 1 1 
       15  75823 2 2  35 LEU HD12 H  6.396  58.287 27.983 1.00 . B B . 203 LEU HD12 1 1 
       15  75824 2 2  35 LEU HD13 H  7.111  58.856 26.476 1.00 . B B . 203 LEU HD13 1 1 
       15  75825 2 2  35 LEU HD21 H  8.367  57.036 25.342 1.00 . B B . 203 LEU HD21 1 1 
       15  75826 2 2  35 LEU HD22 H  6.936  56.774 24.345 1.00 . B B . 203 LEU HD22 1 1 
       15  75827 2 2  35 LEU HD23 H  7.659  55.425 25.221 1.00 . B B . 203 LEU HD23 1 1 
       15  75828 2 2  35 LEU HG   H  5.534  56.956 26.122 1.00 . B B . 203 LEU HG   1 1 
       15  75829 2 2  35 LEU N    N  5.549  54.672 25.398 1.00 . B B . 203 LEU N    1 1 
       15  75830 2 2  35 LEU O    O  3.515  55.060 27.329 1.00 . B B . 203 LEU O    1 1 
       15  75831 2 2  36 ASP C    C  3.478  52.387 30.534 1.00 . B B . 204 ASP C    1 1 
       15  75832 2 2  36 ASP CA   C  3.156  53.068 29.207 1.00 . B B . 204 ASP CA   1 1 
       15  75833 2 2  36 ASP CB   C  2.194  52.192 28.403 1.00 . B B . 204 ASP CB   1 1 
       15  75834 2 2  36 ASP CG   C  2.977  51.148 27.615 1.00 . B B . 204 ASP CG   1 1 
       15  75835 2 2  36 ASP H    H  5.151  52.722 28.582 1.00 . B B . 204 ASP H    1 1 
       15  75836 2 2  36 ASP HA   H  2.678  54.015 29.407 1.00 . B B . 204 ASP HA   1 1 
       15  75837 2 2  36 ASP HB2  H  1.512  51.697 29.077 1.00 . B B . 204 ASP HB2  1 1 
       15  75838 2 2  36 ASP HB3  H  1.635  52.811 27.717 1.00 . B B . 204 ASP HB3  1 1 
       15  75839 2 2  36 ASP N    N  4.374  53.303 28.442 1.00 . B B . 204 ASP N    1 1 
       15  75840 2 2  36 ASP O    O  3.276  51.183 30.691 1.00 . B B . 204 ASP O    1 1 
       15  75841 2 2  36 ASP OD1  O  4.074  50.817 28.035 1.00 . B B . 204 ASP OD1  1 1 
       15  75842 2 2  36 ASP OD2  O  2.468  50.693 26.603 1.00 . B B . 204 ASP OD2  1 1 
       15  75843 2 2  37 PRO C    C  3.226  51.730 33.412 1.00 . B B . 205 PRO C    1 1 
       15  75844 2 2  37 PRO CA   C  4.330  52.606 32.827 1.00 . B B . 205 PRO CA   1 1 
       15  75845 2 2  37 PRO CB   C  4.533  53.866 33.670 1.00 . B B . 205 PRO CB   1 1 
       15  75846 2 2  37 PRO CD   C  4.237  54.579 31.370 1.00 . B B . 205 PRO CD   1 1 
       15  75847 2 2  37 PRO CG   C  4.899  54.940 32.701 1.00 . B B . 205 PRO CG   1 1 
       15  75848 2 2  37 PRO HA   H  5.255  52.057 32.775 1.00 . B B . 205 PRO HA   1 1 
       15  75849 2 2  37 PRO HB2  H  3.618  54.121 34.188 1.00 . B B . 205 PRO HB2  1 1 
       15  75850 2 2  37 PRO HB3  H  5.335  53.719 34.377 1.00 . B B . 205 PRO HB3  1 1 
       15  75851 2 2  37 PRO HD2  H  3.315  55.131 31.245 1.00 . B B . 205 PRO HD2  1 1 
       15  75852 2 2  37 PRO HD3  H  4.908  54.772 30.548 1.00 . B B . 205 PRO HD3  1 1 
       15  75853 2 2  37 PRO HG2  H  4.534  55.896 33.052 1.00 . B B . 205 PRO HG2  1 1 
       15  75854 2 2  37 PRO HG3  H  5.970  54.977 32.574 1.00 . B B . 205 PRO HG3  1 1 
       15  75855 2 2  37 PRO N    N  3.971  53.137 31.481 1.00 . B B . 205 PRO N    1 1 
       15  75856 2 2  37 PRO O    O  3.485  50.865 34.250 1.00 . B B . 205 PRO O    1 1 
       15  75857 2 2  38 ALA C    C  0.821  49.815 32.776 1.00 . B B . 206 ALA C    1 1 
       15  75858 2 2  38 ALA CA   C  0.861  51.183 33.450 1.00 . B B . 206 ALA CA   1 1 
       15  75859 2 2  38 ALA CB   C -0.443  51.931 33.166 1.00 . B B . 206 ALA CB   1 1 
       15  75860 2 2  38 ALA H    H  1.850  52.660 32.295 1.00 . B B . 206 ALA H    1 1 
       15  75861 2 2  38 ALA HA   H  0.960  51.045 34.515 1.00 . B B . 206 ALA HA   1 1 
       15  75862 2 2  38 ALA HB1  H -0.738  52.485 34.045 1.00 . B B . 206 ALA HB1  1 1 
       15  75863 2 2  38 ALA HB2  H -1.216  51.222 32.910 1.00 . B B . 206 ALA HB2  1 1 
       15  75864 2 2  38 ALA HB3  H -0.295  52.614 32.343 1.00 . B B . 206 ALA HB3  1 1 
       15  75865 2 2  38 ALA N    N  1.995  51.958 32.964 1.00 . B B . 206 ALA N    1 1 
       15  75866 2 2  38 ALA O    O  0.686  48.787 33.441 1.00 . B B . 206 ALA O    1 1 
       15  75867 2 2  39 LEU C    C  2.280  47.879 30.751 1.00 . B B . 207 LEU C    1 1 
       15  75868 2 2  39 LEU CA   C  0.916  48.561 30.698 1.00 . B B . 207 LEU CA   1 1 
       15  75869 2 2  39 LEU CB   C  0.538  48.838 29.242 1.00 . B B . 207 LEU CB   1 1 
       15  75870 2 2  39 LEU CD1  C -1.133  49.937 27.745 1.00 . B B . 207 LEU CD1  1 1 
       15  75871 2 2  39 LEU CD2  C -1.902  48.634 29.733 1.00 . B B . 207 LEU CD2  1 1 
       15  75872 2 2  39 LEU CG   C -0.809  49.560 29.192 1.00 . B B . 207 LEU CG   1 1 
       15  75873 2 2  39 LEU H    H  1.045  50.659 30.974 1.00 . B B . 207 LEU H    1 1 
       15  75874 2 2  39 LEU HA   H  0.177  47.904 31.131 1.00 . B B . 207 LEU HA   1 1 
       15  75875 2 2  39 LEU HB2  H  1.296  49.457 28.785 1.00 . B B . 207 LEU HB2  1 1 
       15  75876 2 2  39 LEU HB3  H  0.464  47.903 28.705 1.00 . B B . 207 LEU HB3  1 1 
       15  75877 2 2  39 LEU HD11 H -1.446  50.969 27.705 1.00 . B B . 207 LEU HD11 1 1 
       15  75878 2 2  39 LEU HD12 H -1.928  49.304 27.378 1.00 . B B . 207 LEU HD12 1 1 
       15  75879 2 2  39 LEU HD13 H -0.254  49.803 27.132 1.00 . B B . 207 LEU HD13 1 1 
       15  75880 2 2  39 LEU HD21 H -1.669  47.612 29.473 1.00 . B B . 207 LEU HD21 1 1 
       15  75881 2 2  39 LEU HD22 H -2.852  48.909 29.301 1.00 . B B . 207 LEU HD22 1 1 
       15  75882 2 2  39 LEU HD23 H -1.954  48.729 30.808 1.00 . B B . 207 LEU HD23 1 1 
       15  75883 2 2  39 LEU HG   H -0.760  50.454 29.795 1.00 . B B . 207 LEU HG   1 1 
       15  75884 2 2  39 LEU N    N  0.940  49.809 31.452 1.00 . B B . 207 LEU N    1 1 
       15  75885 2 2  39 LEU O    O  2.370  46.664 30.932 1.00 . B B . 207 LEU O    1 1 
       15  75886 2 2  40 GLU C    C  4.960  47.444 31.963 1.00 . B B . 208 GLU C    1 1 
       15  75887 2 2  40 GLU CA   C  4.692  48.129 30.628 1.00 . B B . 208 GLU CA   1 1 
       15  75888 2 2  40 GLU CB   C  5.706  49.252 30.414 1.00 . B B . 208 GLU CB   1 1 
       15  75889 2 2  40 GLU CD   C  5.753  48.796 27.955 1.00 . B B . 208 GLU CD   1 1 
       15  75890 2 2  40 GLU CG   C  6.599  48.914 29.218 1.00 . B B . 208 GLU CG   1 1 
       15  75891 2 2  40 GLU H    H  3.204  49.629 30.454 1.00 . B B . 208 GLU H    1 1 
       15  75892 2 2  40 GLU HA   H  4.799  47.405 29.834 1.00 . B B . 208 GLU HA   1 1 
       15  75893 2 2  40 GLU HB2  H  5.184  50.179 30.224 1.00 . B B . 208 GLU HB2  1 1 
       15  75894 2 2  40 GLU HB3  H  6.318  49.359 31.297 1.00 . B B . 208 GLU HB3  1 1 
       15  75895 2 2  40 GLU HG2  H  7.334  49.697 29.087 1.00 . B B . 208 GLU HG2  1 1 
       15  75896 2 2  40 GLU HG3  H  7.102  47.976 29.399 1.00 . B B . 208 GLU HG3  1 1 
       15  75897 2 2  40 GLU N    N  3.337  48.669 30.594 1.00 . B B . 208 GLU N    1 1 
       15  75898 2 2  40 GLU O    O  5.261  46.250 32.010 1.00 . B B . 208 GLU O    1 1 
       15  75899 2 2  40 GLU OE1  O  5.202  47.731 27.732 1.00 . B B . 208 GLU OE1  1 1 
       15  75900 2 2  40 GLU OE2  O  5.670  49.772 27.226 1.00 . B B . 208 GLU OE2  1 1 
       15  75901 2 2  41 ARG C    C  4.180  46.457 34.628 1.00 . B B . 209 ARG C    1 1 
       15  75902 2 2  41 ARG CA   C  5.083  47.660 34.379 1.00 . B B . 209 ARG CA   1 1 
       15  75903 2 2  41 ARG CB   C  4.813  48.731 35.437 1.00 . B B . 209 ARG CB   1 1 
       15  75904 2 2  41 ARG CD   C  6.659  48.252 37.051 1.00 . B B . 209 ARG CD   1 1 
       15  75905 2 2  41 ARG CG   C  5.149  48.176 36.823 1.00 . B B . 209 ARG CG   1 1 
       15  75906 2 2  41 ARG CZ   C  7.279  45.906 37.161 1.00 . B B . 209 ARG CZ   1 1 
       15  75907 2 2  41 ARG H    H  4.606  49.150 32.948 1.00 . B B . 209 ARG H    1 1 
       15  75908 2 2  41 ARG HA   H  6.112  47.347 34.454 1.00 . B B . 209 ARG HA   1 1 
       15  75909 2 2  41 ARG HB2  H  5.427  49.597 35.236 1.00 . B B . 209 ARG HB2  1 1 
       15  75910 2 2  41 ARG HB3  H  3.771  49.011 35.407 1.00 . B B . 209 ARG HB3  1 1 
       15  75911 2 2  41 ARG HD2  H  7.052  49.129 36.558 1.00 . B B . 209 ARG HD2  1 1 
       15  75912 2 2  41 ARG HD3  H  6.857  48.321 38.111 1.00 . B B . 209 ARG HD3  1 1 
       15  75913 2 2  41 ARG HE   H  7.785  47.123 35.654 1.00 . B B . 209 ARG HE   1 1 
       15  75914 2 2  41 ARG HG2  H  4.640  48.759 37.576 1.00 . B B . 209 ARG HG2  1 1 
       15  75915 2 2  41 ARG HG3  H  4.830  47.147 36.886 1.00 . B B . 209 ARG HG3  1 1 
       15  75916 2 2  41 ARG HH11 H  8.350  44.927 35.782 1.00 . B B . 209 ARG HH11 1 1 
       15  75917 2 2  41 ARG HH12 H  7.845  43.986 37.146 1.00 . B B . 209 ARG HH12 1 1 
       15  75918 2 2  41 ARG HH21 H  6.199  46.620 38.687 1.00 . B B . 209 ARG HH21 1 1 
       15  75919 2 2  41 ARG HH22 H  6.628  44.946 38.791 1.00 . B B . 209 ARG HH22 1 1 
       15  75920 2 2  41 ARG N    N  4.850  48.205 33.046 1.00 . B B . 209 ARG N    1 1 
       15  75921 2 2  41 ARG NE   N  7.312  47.065 36.510 1.00 . B B . 209 ARG NE   1 1 
       15  75922 2 2  41 ARG NH1  N  7.870  44.858 36.657 1.00 . B B . 209 ARG NH1  1 1 
       15  75923 2 2  41 ARG NH2  N  6.653  45.817 38.302 1.00 . B B . 209 ARG NH2  1 1 
       15  75924 2 2  41 ARG O    O  4.627  45.425 35.130 1.00 . B B . 209 ARG O    1 1 
       15  75925 2 2  42 GLU C    C  2.268  44.348 33.526 1.00 . B B . 210 GLU C    1 1 
       15  75926 2 2  42 GLU CA   C  1.950  45.511 34.461 1.00 . B B . 210 GLU CA   1 1 
       15  75927 2 2  42 GLU CB   C  0.531  46.013 34.190 1.00 . B B . 210 GLU CB   1 1 
       15  75928 2 2  42 GLU CD   C -0.173  46.111 36.588 1.00 . B B . 210 GLU CD   1 1 
       15  75929 2 2  42 GLU CG   C  0.086  46.931 35.330 1.00 . B B . 210 GLU CG   1 1 
       15  75930 2 2  42 GLU H    H  2.607  47.439 33.875 1.00 . B B . 210 GLU H    1 1 
       15  75931 2 2  42 GLU HA   H  2.007  45.165 35.482 1.00 . B B . 210 GLU HA   1 1 
       15  75932 2 2  42 GLU HB2  H  0.516  46.562 33.258 1.00 . B B . 210 GLU HB2  1 1 
       15  75933 2 2  42 GLU HB3  H -0.143  45.173 34.124 1.00 . B B . 210 GLU HB3  1 1 
       15  75934 2 2  42 GLU HG2  H  0.862  47.656 35.528 1.00 . B B . 210 GLU HG2  1 1 
       15  75935 2 2  42 GLU HG3  H -0.820  47.445 35.045 1.00 . B B . 210 GLU HG3  1 1 
       15  75936 2 2  42 GLU N    N  2.907  46.594 34.272 1.00 . B B . 210 GLU N    1 1 
       15  75937 2 2  42 GLU O    O  2.186  43.184 33.916 1.00 . B B . 210 GLU O    1 1 
       15  75938 2 2  42 GLU OE1  O -1.129  45.351 36.590 1.00 . B B . 210 GLU OE1  1 1 
       15  75939 2 2  42 GLU OE2  O  0.586  46.253 37.533 1.00 . B B . 210 GLU OE2  1 1 
       15  75940 2 2  43 ARG C    C  4.069  42.738 31.838 1.00 . B B . 211 ARG C    1 1 
       15  75941 2 2  43 ARG CA   C  2.967  43.647 31.308 1.00 . B B . 211 ARG CA   1 1 
       15  75942 2 2  43 ARG CB   C  3.425  44.302 30.004 1.00 . B B . 211 ARG CB   1 1 
       15  75943 2 2  43 ARG CD   C  2.695  44.905 27.691 1.00 . B B . 211 ARG CD   1 1 
       15  75944 2 2  43 ARG CG   C  2.216  44.535 29.096 1.00 . B B . 211 ARG CG   1 1 
       15  75945 2 2  43 ARG CZ   C  4.082  43.828 26.012 1.00 . B B . 211 ARG CZ   1 1 
       15  75946 2 2  43 ARG H    H  2.684  45.618 32.036 1.00 . B B . 211 ARG H    1 1 
       15  75947 2 2  43 ARG HA   H  2.086  43.054 31.110 1.00 . B B . 211 ARG HA   1 1 
       15  75948 2 2  43 ARG HB2  H  3.898  45.248 30.223 1.00 . B B . 211 ARG HB2  1 1 
       15  75949 2 2  43 ARG HB3  H  4.129  43.654 29.504 1.00 . B B . 211 ARG HB3  1 1 
       15  75950 2 2  43 ARG HD2  H  1.872  45.319 27.130 1.00 . B B . 211 ARG HD2  1 1 
       15  75951 2 2  43 ARG HD3  H  3.482  45.643 27.765 1.00 . B B . 211 ARG HD3  1 1 
       15  75952 2 2  43 ARG HE   H  2.888  42.835 27.276 1.00 . B B . 211 ARG HE   1 1 
       15  75953 2 2  43 ARG HG2  H  1.622  43.633 29.048 1.00 . B B . 211 ARG HG2  1 1 
       15  75954 2 2  43 ARG HG3  H  1.616  45.340 29.493 1.00 . B B . 211 ARG HG3  1 1 
       15  75955 2 2  43 ARG HH11 H  4.194  41.854 25.697 1.00 . B B . 211 ARG HH11 1 1 
       15  75956 2 2  43 ARG HH12 H  5.180  42.835 24.666 1.00 . B B . 211 ARG HH12 1 1 
       15  75957 2 2  43 ARG HH21 H  4.171  45.826 26.100 1.00 . B B . 211 ARG HH21 1 1 
       15  75958 2 2  43 ARG HH22 H  5.168  45.083 24.894 1.00 . B B . 211 ARG HH22 1 1 
       15  75959 2 2  43 ARG N    N  2.635  44.673 32.291 1.00 . B B . 211 ARG N    1 1 
       15  75960 2 2  43 ARG NE   N  3.201  43.723 27.004 1.00 . B B . 211 ARG NE   1 1 
       15  75961 2 2  43 ARG NH1  N  4.519  42.756 25.412 1.00 . B B . 211 ARG NH1  1 1 
       15  75962 2 2  43 ARG NH2  N  4.506  45.004 25.639 1.00 . B B . 211 ARG NH2  1 1 
       15  75963 2 2  43 ARG O    O  3.995  41.516 31.707 1.00 . B B . 211 ARG O    1 1 
       15  75964 2 2  44 LEU C    C  5.744  41.748 34.182 1.00 . B B . 212 LEU C    1 1 
       15  75965 2 2  44 LEU CA   C  6.202  42.575 32.985 1.00 . B B . 212 LEU CA   1 1 
       15  75966 2 2  44 LEU CB   C  7.325  43.522 33.418 1.00 . B B . 212 LEU CB   1 1 
       15  75967 2 2  44 LEU CD1  C  9.029  42.220 32.135 1.00 . B B . 212 LEU CD1  1 1 
       15  75968 2 2  44 LEU CD2  C  7.722  44.022 31.002 1.00 . B B . 212 LEU CD2  1 1 
       15  75969 2 2  44 LEU CG   C  8.383  43.595 32.315 1.00 . B B . 212 LEU CG   1 1 
       15  75970 2 2  44 LEU H    H  5.093  44.319 32.514 1.00 . B B . 212 LEU H    1 1 
       15  75971 2 2  44 LEU HA   H  6.581  41.911 32.223 1.00 . B B . 212 LEU HA   1 1 
       15  75972 2 2  44 LEU HB2  H  6.916  44.506 33.592 1.00 . B B . 212 LEU HB2  1 1 
       15  75973 2 2  44 LEU HB3  H  7.779  43.153 34.324 1.00 . B B . 212 LEU HB3  1 1 
       15  75974 2 2  44 LEU HD11 H  9.074  41.715 33.090 1.00 . B B . 212 LEU HD11 1 1 
       15  75975 2 2  44 LEU HD12 H 10.028  42.341 31.744 1.00 . B B . 212 LEU HD12 1 1 
       15  75976 2 2  44 LEU HD13 H  8.442  41.634 31.445 1.00 . B B . 212 LEU HD13 1 1 
       15  75977 2 2  44 LEU HD21 H  8.397  44.657 30.449 1.00 . B B . 212 LEU HD21 1 1 
       15  75978 2 2  44 LEU HD22 H  6.814  44.565 31.218 1.00 . B B . 212 LEU HD22 1 1 
       15  75979 2 2  44 LEU HD23 H  7.488  43.146 30.415 1.00 . B B . 212 LEU HD23 1 1 
       15  75980 2 2  44 LEU HG   H  9.140  44.315 32.591 1.00 . B B . 212 LEU HG   1 1 
       15  75981 2 2  44 LEU N    N  5.089  43.341 32.439 1.00 . B B . 212 LEU N    1 1 
       15  75982 2 2  44 LEU O    O  5.998  40.545 34.249 1.00 . B B . 212 LEU O    1 1 
       15  75983 2 2  45 THR C    C  3.745  40.496 35.921 1.00 . B B . 213 THR C    1 1 
       15  75984 2 2  45 THR CA   C  4.578  41.713 36.311 1.00 . B B . 213 THR CA   1 1 
       15  75985 2 2  45 THR CB   C  3.725  42.668 37.152 1.00 . B B . 213 THR CB   1 1 
       15  75986 2 2  45 THR CG2  C  3.377  42.004 38.484 1.00 . B B . 213 THR CG2  1 1 
       15  75987 2 2  45 THR H    H  4.895  43.358 35.013 1.00 . B B . 213 THR H    1 1 
       15  75988 2 2  45 THR HA   H  5.421  41.387 36.901 1.00 . B B . 213 THR HA   1 1 
       15  75989 2 2  45 THR HB   H  2.816  42.900 36.622 1.00 . B B . 213 THR HB   1 1 
       15  75990 2 2  45 THR HG1  H  4.626  43.923 38.334 1.00 . B B . 213 THR HG1  1 1 
       15  75991 2 2  45 THR HG21 H  4.100  42.297 39.233 1.00 . B B . 213 THR HG21 1 1 
       15  75992 2 2  45 THR HG22 H  3.396  40.931 38.368 1.00 . B B . 213 THR HG22 1 1 
       15  75993 2 2  45 THR HG23 H  2.391  42.316 38.795 1.00 . B B . 213 THR HG23 1 1 
       15  75994 2 2  45 THR N    N  5.068  42.400 35.122 1.00 . B B . 213 THR N    1 1 
       15  75995 2 2  45 THR O    O  3.939  39.403 36.452 1.00 . B B . 213 THR O    1 1 
       15  75996 2 2  45 THR OG1  O  4.455  43.863 37.391 1.00 . B B . 213 THR OG1  1 1 
       15  75997 2 2  46 GLY C    C  2.784  38.515 33.854 1.00 . B B . 214 GLY C    1 1 
       15  75998 2 2  46 GLY CA   C  1.962  39.604 34.534 1.00 . B B . 214 GLY CA   1 1 
       15  75999 2 2  46 GLY H    H  2.708  41.586 34.602 1.00 . B B . 214 GLY H    1 1 
       15  76000 2 2  46 GLY HA2  H  1.444  39.182 35.383 1.00 . B B . 214 GLY HA2  1 1 
       15  76001 2 2  46 GLY HA3  H  1.238  39.991 33.833 1.00 . B B . 214 GLY HA3  1 1 
       15  76002 2 2  46 GLY N    N  2.818  40.694 34.989 1.00 . B B . 214 GLY N    1 1 
       15  76003 2 2  46 GLY O    O  2.481  37.329 33.976 1.00 . B B . 214 GLY O    1 1 
       15  76004 2 2  47 ALA C    C  5.491  37.155 33.442 1.00 . B B . 215 ALA C    1 1 
       15  76005 2 2  47 ALA CA   C  4.686  37.977 32.443 1.00 . B B . 215 ALA CA   1 1 
       15  76006 2 2  47 ALA CB   C  5.638  38.723 31.506 1.00 . B B . 215 ALA CB   1 1 
       15  76007 2 2  47 ALA H    H  4.019  39.886 33.077 1.00 . B B . 215 ALA H    1 1 
       15  76008 2 2  47 ALA HA   H  4.071  37.312 31.857 1.00 . B B . 215 ALA HA   1 1 
       15  76009 2 2  47 ALA HB1  H  5.095  39.492 30.978 1.00 . B B . 215 ALA HB1  1 1 
       15  76010 2 2  47 ALA HB2  H  6.061  38.027 30.795 1.00 . B B . 215 ALA HB2  1 1 
       15  76011 2 2  47 ALA HB3  H  6.431  39.174 32.084 1.00 . B B . 215 ALA HB3  1 1 
       15  76012 2 2  47 ALA N    N  3.825  38.927 33.139 1.00 . B B . 215 ALA N    1 1 
       15  76013 2 2  47 ALA O    O  5.596  35.935 33.317 1.00 . B B . 215 ALA O    1 1 
       15  76014 2 2  48 LEU C    C  6.018  36.094 36.166 1.00 . B B . 216 LEU C    1 1 
       15  76015 2 2  48 LEU CA   C  6.853  37.153 35.453 1.00 . B B . 216 LEU CA   1 1 
       15  76016 2 2  48 LEU CB   C  7.372  38.167 36.474 1.00 . B B . 216 LEU CB   1 1 
       15  76017 2 2  48 LEU CD1  C  8.647  40.294 36.156 1.00 . B B . 216 LEU CD1  1 1 
       15  76018 2 2  48 LEU CD2  C  9.852  38.192 36.764 1.00 . B B . 216 LEU CD2  1 1 
       15  76019 2 2  48 LEU CG   C  8.681  38.774 35.969 1.00 . B B . 216 LEU CG   1 1 
       15  76020 2 2  48 LEU H    H  5.940  38.803 34.487 1.00 . B B . 216 LEU H    1 1 
       15  76021 2 2  48 LEU HA   H  7.696  36.674 34.978 1.00 . B B . 216 LEU HA   1 1 
       15  76022 2 2  48 LEU HB2  H  6.640  38.950 36.608 1.00 . B B . 216 LEU HB2  1 1 
       15  76023 2 2  48 LEU HB3  H  7.547  37.672 37.416 1.00 . B B . 216 LEU HB3  1 1 
       15  76024 2 2  48 LEU HD11 H  9.630  40.701 35.969 1.00 . B B . 216 LEU HD11 1 1 
       15  76025 2 2  48 LEU HD12 H  8.346  40.525 37.166 1.00 . B B . 216 LEU HD12 1 1 
       15  76026 2 2  48 LEU HD13 H  7.940  40.724 35.461 1.00 . B B . 216 LEU HD13 1 1 
       15  76027 2 2  48 LEU HD21 H  9.761  37.116 36.803 1.00 . B B . 216 LEU HD21 1 1 
       15  76028 2 2  48 LEU HD22 H  9.840  38.590 37.768 1.00 . B B . 216 LEU HD22 1 1 
       15  76029 2 2  48 LEU HD23 H 10.781  38.458 36.283 1.00 . B B . 216 LEU HD23 1 1 
       15  76030 2 2  48 LEU HG   H  8.806  38.544 34.921 1.00 . B B . 216 LEU HG   1 1 
       15  76031 2 2  48 LEU N    N  6.059  37.831 34.436 1.00 . B B . 216 LEU N    1 1 
       15  76032 2 2  48 LEU O    O  6.488  34.985 36.419 1.00 . B B . 216 LEU O    1 1 
       15  76033 2 2  49 GLU C    C  3.697  34.248 36.337 1.00 . B B . 217 GLU C    1 1 
       15  76034 2 2  49 GLU CA   C  3.883  35.514 37.165 1.00 . B B . 217 GLU CA   1 1 
       15  76035 2 2  49 GLU CB   C  2.523  36.175 37.401 1.00 . B B . 217 GLU CB   1 1 
       15  76036 2 2  49 GLU CD   C  0.588  34.727 36.753 1.00 . B B . 217 GLU CD   1 1 
       15  76037 2 2  49 GLU CG   C  1.522  35.126 37.891 1.00 . B B . 217 GLU CG   1 1 
       15  76038 2 2  49 GLU H    H  4.455  37.342 36.256 1.00 . B B . 217 GLU H    1 1 
       15  76039 2 2  49 GLU HA   H  4.312  35.251 38.120 1.00 . B B . 217 GLU HA   1 1 
       15  76040 2 2  49 GLU HB2  H  2.626  36.951 38.148 1.00 . B B . 217 GLU HB2  1 1 
       15  76041 2 2  49 GLU HB3  H  2.167  36.608 36.479 1.00 . B B . 217 GLU HB3  1 1 
       15  76042 2 2  49 GLU HG2  H  2.058  34.255 38.237 1.00 . B B . 217 GLU HG2  1 1 
       15  76043 2 2  49 GLU HG3  H  0.941  35.537 38.703 1.00 . B B . 217 GLU HG3  1 1 
       15  76044 2 2  49 GLU N    N  4.775  36.443 36.484 1.00 . B B . 217 GLU N    1 1 
       15  76045 2 2  49 GLU O    O  3.427  33.174 36.878 1.00 . B B . 217 GLU O    1 1 
       15  76046 2 2  49 GLU OE1  O  1.026  33.989 35.886 1.00 . B B . 217 GLU OE1  1 1 
       15  76047 2 2  49 GLU OE2  O -0.550  35.166 36.765 1.00 . B B . 217 GLU OE2  1 1 
       15  76048 2 2  50 GLU C    C  5.044  32.572 33.880 1.00 . B B . 218 GLU C    1 1 
       15  76049 2 2  50 GLU CA   C  3.693  33.238 34.129 1.00 . B B . 218 GLU CA   1 1 
       15  76050 2 2  50 GLU CB   C  3.094  33.693 32.796 1.00 . B B . 218 GLU CB   1 1 
       15  76051 2 2  50 GLU CD   C  1.121  34.813 31.740 1.00 . B B . 218 GLU CD   1 1 
       15  76052 2 2  50 GLU CG   C  1.672  34.209 33.028 1.00 . B B . 218 GLU CG   1 1 
       15  76053 2 2  50 GLU H    H  4.061  35.259 34.648 1.00 . B B . 218 GLU H    1 1 
       15  76054 2 2  50 GLU HA   H  3.028  32.521 34.585 1.00 . B B . 218 GLU HA   1 1 
       15  76055 2 2  50 GLU HB2  H  3.700  34.483 32.380 1.00 . B B . 218 GLU HB2  1 1 
       15  76056 2 2  50 GLU HB3  H  3.066  32.860 32.111 1.00 . B B . 218 GLU HB3  1 1 
       15  76057 2 2  50 GLU HG2  H  1.039  33.389 33.338 1.00 . B B . 218 GLU HG2  1 1 
       15  76058 2 2  50 GLU HG3  H  1.684  34.963 33.799 1.00 . B B . 218 GLU HG3  1 1 
       15  76059 2 2  50 GLU N    N  3.845  34.379 35.022 1.00 . B B . 218 GLU N    1 1 
       15  76060 2 2  50 GLU O    O  5.125  31.355 33.713 1.00 . B B . 218 GLU O    1 1 
       15  76061 2 2  50 GLU OE1  O  1.685  35.791 31.279 1.00 . B B . 218 GLU OE1  1 1 
       15  76062 2 2  50 GLU OE2  O  0.142  34.288 31.234 1.00 . B B . 218 GLU OE2  1 1 
       15  76063 2 2  51 ALA C    C  8.115  32.513 34.952 1.00 . B B . 219 ALA C    1 1 
       15  76064 2 2  51 ALA CA   C  7.442  32.857 33.628 1.00 . B B . 219 ALA CA   1 1 
       15  76065 2 2  51 ALA CB   C  8.284  33.892 32.878 1.00 . B B . 219 ALA CB   1 1 
       15  76066 2 2  51 ALA H    H  5.974  34.340 33.995 1.00 . B B . 219 ALA H    1 1 
       15  76067 2 2  51 ALA HA   H  7.373  31.963 33.025 1.00 . B B . 219 ALA HA   1 1 
       15  76068 2 2  51 ALA HB1  H  8.859  33.399 32.109 1.00 . B B . 219 ALA HB1  1 1 
       15  76069 2 2  51 ALA HB2  H  8.954  34.380 33.571 1.00 . B B . 219 ALA HB2  1 1 
       15  76070 2 2  51 ALA HB3  H  7.634  34.627 32.428 1.00 . B B . 219 ALA HB3  1 1 
       15  76071 2 2  51 ALA N    N  6.100  33.378 33.856 1.00 . B B . 219 ALA N    1 1 
       15  76072 2 2  51 ALA O    O  8.855  31.534 35.047 1.00 . B B . 219 ALA O    1 1 
       15  76073 2 2  52 ALA C    C  7.781  31.891 37.962 1.00 . B B . 220 ALA C    1 1 
       15  76074 2 2  52 ALA CA   C  8.435  33.093 37.288 1.00 . B B . 220 ALA CA   1 1 
       15  76075 2 2  52 ALA CB   C  8.254  34.334 38.164 1.00 . B B . 220 ALA CB   1 1 
       15  76076 2 2  52 ALA H    H  7.252  34.087 35.837 1.00 . B B . 220 ALA H    1 1 
       15  76077 2 2  52 ALA HA   H  9.491  32.899 37.174 1.00 . B B . 220 ALA HA   1 1 
       15  76078 2 2  52 ALA HB1  H  8.990  34.329 38.953 1.00 . B B . 220 ALA HB1  1 1 
       15  76079 2 2  52 ALA HB2  H  7.263  34.329 38.595 1.00 . B B . 220 ALA HB2  1 1 
       15  76080 2 2  52 ALA HB3  H  8.379  35.221 37.560 1.00 . B B . 220 ALA HB3  1 1 
       15  76081 2 2  52 ALA N    N  7.850  33.322 35.972 1.00 . B B . 220 ALA N    1 1 
       15  76082 2 2  52 ALA O    O  8.465  30.978 38.423 1.00 . B B . 220 ALA O    1 1 
       15  76083 2 2  53 ASN C    C  6.029  29.486 37.935 1.00 . B B . 221 ASN C    1 1 
       15  76084 2 2  53 ASN CA   C  5.717  30.804 38.636 1.00 . B B . 221 ASN CA   1 1 
       15  76085 2 2  53 ASN CB   C  4.214  31.079 38.566 1.00 . B B . 221 ASN CB   1 1 
       15  76086 2 2  53 ASN CG   C  3.836  32.167 39.565 1.00 . B B . 221 ASN CG   1 1 
       15  76087 2 2  53 ASN H    H  5.959  32.654 37.632 1.00 . B B . 221 ASN H    1 1 
       15  76088 2 2  53 ASN HA   H  6.010  30.728 39.673 1.00 . B B . 221 ASN HA   1 1 
       15  76089 2 2  53 ASN HB2  H  3.955  31.403 37.569 1.00 . B B . 221 ASN HB2  1 1 
       15  76090 2 2  53 ASN HB3  H  3.673  30.174 38.802 1.00 . B B . 221 ASN HB3  1 1 
       15  76091 2 2  53 ASN HD21 H  1.994  32.386 38.855 1.00 . B B . 221 ASN HD21 1 1 
       15  76092 2 2  53 ASN HD22 H  2.391  33.391 40.163 1.00 . B B . 221 ASN HD22 1 1 
       15  76093 2 2  53 ASN N    N  6.453  31.900 38.015 1.00 . B B . 221 ASN N    1 1 
       15  76094 2 2  53 ASN ND2  N  2.641  32.691 39.525 1.00 . B B . 221 ASN ND2  1 1 
       15  76095 2 2  53 ASN O    O  6.261  28.467 38.585 1.00 . B B . 221 ASN O    1 1 
       15  76096 2 2  53 ASN OD1  O  4.650  32.548 40.407 1.00 . B B . 221 ASN OD1  1 1 
       15  76097 2 2  54 GLU C    C  7.730  27.815 36.118 1.00 . B B . 222 GLU C    1 1 
       15  76098 2 2  54 GLU CA   C  6.318  28.315 35.827 1.00 . B B . 222 GLU CA   1 1 
       15  76099 2 2  54 GLU CB   C  6.178  28.617 34.334 1.00 . B B . 222 GLU CB   1 1 
       15  76100 2 2  54 GLU CD   C  8.428  28.729 33.246 1.00 . B B . 222 GLU CD   1 1 
       15  76101 2 2  54 GLU CG   C  7.311  29.543 33.890 1.00 . B B . 222 GLU CG   1 1 
       15  76102 2 2  54 GLU H    H  5.841  30.356 36.143 1.00 . B B . 222 GLU H    1 1 
       15  76103 2 2  54 GLU HA   H  5.610  27.545 36.096 1.00 . B B . 222 GLU HA   1 1 
       15  76104 2 2  54 GLU HB2  H  6.226  27.694 33.775 1.00 . B B . 222 GLU HB2  1 1 
       15  76105 2 2  54 GLU HB3  H  5.230  29.099 34.151 1.00 . B B . 222 GLU HB3  1 1 
       15  76106 2 2  54 GLU HG2  H  6.930  30.258 33.176 1.00 . B B . 222 GLU HG2  1 1 
       15  76107 2 2  54 GLU HG3  H  7.702  30.068 34.750 1.00 . B B . 222 GLU HG3  1 1 
       15  76108 2 2  54 GLU N    N  6.032  29.514 36.607 1.00 . B B . 222 GLU N    1 1 
       15  76109 2 2  54 GLU O    O  7.965  26.610 36.207 1.00 . B B . 222 GLU O    1 1 
       15  76110 2 2  54 GLU OE1  O  8.332  28.464 32.059 1.00 . B B . 222 GLU OE1  1 1 
       15  76111 2 2  54 GLU OE2  O  9.363  28.382 33.950 1.00 . B B . 222 GLU OE2  1 1 
       15  76112 2 2  55 PHE C    C 10.158  27.698 37.899 1.00 . B B . 223 PHE C    1 1 
       15  76113 2 2  55 PHE CA   C 10.050  28.389 36.544 1.00 . B B . 223 PHE CA   1 1 
       15  76114 2 2  55 PHE CB   C 10.926  29.644 36.537 1.00 . B B . 223 PHE CB   1 1 
       15  76115 2 2  55 PHE CD1  C 11.660  29.906 34.140 1.00 . B B . 223 PHE CD1  1 1 
       15  76116 2 2  55 PHE CD2  C 13.243  29.034 35.756 1.00 . B B . 223 PHE CD2  1 1 
       15  76117 2 2  55 PHE CE1  C 12.627  29.795 33.134 1.00 . B B . 223 PHE CE1  1 1 
       15  76118 2 2  55 PHE CE2  C 14.209  28.923 34.749 1.00 . B B . 223 PHE CE2  1 1 
       15  76119 2 2  55 PHE CG   C 11.968  29.525 35.452 1.00 . B B . 223 PHE CG   1 1 
       15  76120 2 2  55 PHE CZ   C 13.901  29.305 33.438 1.00 . B B . 223 PHE CZ   1 1 
       15  76121 2 2  55 PHE H    H  8.419  29.692 36.182 1.00 . B B . 223 PHE H    1 1 
       15  76122 2 2  55 PHE HA   H 10.401  27.716 35.777 1.00 . B B . 223 PHE HA   1 1 
       15  76123 2 2  55 PHE HB2  H 10.310  30.512 36.352 1.00 . B B . 223 PHE HB2  1 1 
       15  76124 2 2  55 PHE HB3  H 11.415  29.747 37.493 1.00 . B B . 223 PHE HB3  1 1 
       15  76125 2 2  55 PHE HD1  H 10.677  30.285 33.906 1.00 . B B . 223 PHE HD1  1 1 
       15  76126 2 2  55 PHE HD2  H 13.482  28.739 36.767 1.00 . B B . 223 PHE HD2  1 1 
       15  76127 2 2  55 PHE HE1  H 12.389  30.091 32.122 1.00 . B B . 223 PHE HE1  1 1 
       15  76128 2 2  55 PHE HE2  H 15.193  28.545 34.985 1.00 . B B . 223 PHE HE2  1 1 
       15  76129 2 2  55 PHE HZ   H 14.647  29.219 32.662 1.00 . B B . 223 PHE HZ   1 1 
       15  76130 2 2  55 PHE N    N  8.664  28.748 36.264 1.00 . B B . 223 PHE N    1 1 
       15  76131 2 2  55 PHE O    O 10.725  26.610 38.008 1.00 . B B . 223 PHE O    1 1 
       15  76132 2 2  56 ARG C    C  8.820  26.495 40.342 1.00 . B B . 224 ARG C    1 1 
       15  76133 2 2  56 ARG CA   C  9.652  27.772 40.272 1.00 . B B . 224 ARG CA   1 1 
       15  76134 2 2  56 ARG CB   C  9.116  28.788 41.282 1.00 . B B . 224 ARG CB   1 1 
       15  76135 2 2  56 ARG CD   C  8.802  29.277 43.713 1.00 . B B . 224 ARG CD   1 1 
       15  76136 2 2  56 ARG CG   C  9.409  28.302 42.702 1.00 . B B . 224 ARG CG   1 1 
       15  76137 2 2  56 ARG CZ   C  8.435  31.453 42.694 1.00 . B B . 224 ARG CZ   1 1 
       15  76138 2 2  56 ARG H    H  9.172  29.199 38.782 1.00 . B B . 224 ARG H    1 1 
       15  76139 2 2  56 ARG HA   H 10.675  27.537 40.524 1.00 . B B . 224 ARG HA   1 1 
       15  76140 2 2  56 ARG HB2  H  9.596  29.742 41.120 1.00 . B B . 224 ARG HB2  1 1 
       15  76141 2 2  56 ARG HB3  H  8.049  28.896 41.153 1.00 . B B . 224 ARG HB3  1 1 
       15  76142 2 2  56 ARG HD2  H  7.724  29.213 43.669 1.00 . B B . 224 ARG HD2  1 1 
       15  76143 2 2  56 ARG HD3  H  9.135  29.016 44.706 1.00 . B B . 224 ARG HD3  1 1 
       15  76144 2 2  56 ARG HE   H 10.079  30.969 43.729 1.00 . B B . 224 ARG HE   1 1 
       15  76145 2 2  56 ARG HG2  H  8.976  27.321 42.843 1.00 . B B . 224 ARG HG2  1 1 
       15  76146 2 2  56 ARG HG3  H 10.476  28.251 42.853 1.00 . B B . 224 ARG HG3  1 1 
       15  76147 2 2  56 ARG HH11 H  9.710  32.993 42.768 1.00 . B B . 224 ARG HH11 1 1 
       15  76148 2 2  56 ARG HH12 H  8.239  33.279 41.898 1.00 . B B . 224 ARG HH12 1 1 
       15  76149 2 2  56 ARG HH21 H  6.981  30.096 42.457 1.00 . B B . 224 ARG HH21 1 1 
       15  76150 2 2  56 ARG HH22 H  6.694  31.639 41.721 1.00 . B B . 224 ARG HH22 1 1 
       15  76151 2 2  56 ARG N    N  9.611  28.335 38.929 1.00 . B B . 224 ARG N    1 1 
       15  76152 2 2  56 ARG NE   N  9.213  30.643 43.405 1.00 . B B . 224 ARG NE   1 1 
       15  76153 2 2  56 ARG NH1  N  8.825  32.670 42.433 1.00 . B B . 224 ARG NH1  1 1 
       15  76154 2 2  56 ARG NH2  N  7.280  31.029 42.257 1.00 . B B . 224 ARG NH2  1 1 
       15  76155 2 2  56 ARG O    O  9.201  25.529 41.002 1.00 . B B . 224 ARG O    1 1 
       15  76156 2 2  57 ARG C    C  7.472  24.168 38.929 1.00 . B B . 225 ARG C    1 1 
       15  76157 2 2  57 ARG CA   C  6.803  25.335 39.645 1.00 . B B . 225 ARG CA   1 1 
       15  76158 2 2  57 ARG CB   C  5.486  25.679 38.946 1.00 . B B . 225 ARG CB   1 1 
       15  76159 2 2  57 ARG CD   C  3.245  24.746 38.356 1.00 . B B . 225 ARG CD   1 1 
       15  76160 2 2  57 ARG CG   C  4.419  24.652 39.330 1.00 . B B . 225 ARG CG   1 1 
       15  76161 2 2  57 ARG CZ   C  2.431  26.326 36.702 1.00 . B B . 225 ARG CZ   1 1 
       15  76162 2 2  57 ARG H    H  7.428  27.299 39.147 1.00 . B B . 225 ARG H    1 1 
       15  76163 2 2  57 ARG HA   H  6.591  25.047 40.665 1.00 . B B . 225 ARG HA   1 1 
       15  76164 2 2  57 ARG HB2  H  5.163  26.664 39.251 1.00 . B B . 225 ARG HB2  1 1 
       15  76165 2 2  57 ARG HB3  H  5.631  25.662 37.877 1.00 . B B . 225 ARG HB3  1 1 
       15  76166 2 2  57 ARG HD2  H  3.375  24.020 37.567 1.00 . B B . 225 ARG HD2  1 1 
       15  76167 2 2  57 ARG HD3  H  2.326  24.536 38.885 1.00 . B B . 225 ARG HD3  1 1 
       15  76168 2 2  57 ARG HE   H  3.690  26.811 38.182 1.00 . B B . 225 ARG HE   1 1 
       15  76169 2 2  57 ARG HG2  H  4.845  23.659 39.287 1.00 . B B . 225 ARG HG2  1 1 
       15  76170 2 2  57 ARG HG3  H  4.071  24.850 40.333 1.00 . B B . 225 ARG HG3  1 1 
       15  76171 2 2  57 ARG HH11 H  2.914  28.268 36.623 1.00 . B B . 225 ARG HH11 1 1 
       15  76172 2 2  57 ARG HH12 H  1.826  27.715 35.394 1.00 . B B . 225 ARG HH12 1 1 
       15  76173 2 2  57 ARG HH21 H  1.779  24.442 36.537 1.00 . B B . 225 ARG HH21 1 1 
       15  76174 2 2  57 ARG HH22 H  1.183  25.548 35.345 1.00 . B B . 225 ARG HH22 1 1 
       15  76175 2 2  57 ARG N    N  7.681  26.499 39.656 1.00 . B B . 225 ARG N    1 1 
       15  76176 2 2  57 ARG NE   N  3.177  26.081 37.775 1.00 . B B . 225 ARG NE   1 1 
       15  76177 2 2  57 ARG NH1  N  2.386  27.530 36.201 1.00 . B B . 225 ARG NH1  1 1 
       15  76178 2 2  57 ARG NH2  N  1.744  25.363 36.151 1.00 . B B . 225 ARG NH2  1 1 
       15  76179 2 2  57 ARG O    O  7.277  23.007 39.296 1.00 . B B . 225 ARG O    1 1 
       15  76180 2 2  58 TYR C    C  9.879  22.645 38.055 1.00 . B B . 226 TYR C    1 1 
       15  76181 2 2  58 TYR CA   C  8.955  23.448 37.146 1.00 . B B . 226 TYR CA   1 1 
       15  76182 2 2  58 TYR CB   C  9.770  24.086 36.021 1.00 . B B . 226 TYR CB   1 1 
       15  76183 2 2  58 TYR CD1  C  7.456  24.439 35.085 1.00 . B B . 226 TYR CD1  1 1 
       15  76184 2 2  58 TYR CD2  C  9.369  25.057 33.729 1.00 . B B . 226 TYR CD2  1 1 
       15  76185 2 2  58 TYR CE1  C  6.596  24.857 34.064 1.00 . B B . 226 TYR CE1  1 1 
       15  76186 2 2  58 TYR CE2  C  8.509  25.475 32.707 1.00 . B B . 226 TYR CE2  1 1 
       15  76187 2 2  58 TYR CG   C  8.842  24.538 34.919 1.00 . B B . 226 TYR CG   1 1 
       15  76188 2 2  58 TYR CZ   C  7.123  25.377 32.874 1.00 . B B . 226 TYR CZ   1 1 
       15  76189 2 2  58 TYR H    H  8.380  25.421 37.660 1.00 . B B . 226 TYR H    1 1 
       15  76190 2 2  58 TYR HA   H  8.225  22.781 36.711 1.00 . B B . 226 TYR HA   1 1 
       15  76191 2 2  58 TYR HB2  H 10.312  24.937 36.407 1.00 . B B . 226 TYR HB2  1 1 
       15  76192 2 2  58 TYR HB3  H 10.470  23.363 35.627 1.00 . B B . 226 TYR HB3  1 1 
       15  76193 2 2  58 TYR HD1  H  7.051  24.040 36.003 1.00 . B B . 226 TYR HD1  1 1 
       15  76194 2 2  58 TYR HD2  H 10.438  25.133 33.600 1.00 . B B . 226 TYR HD2  1 1 
       15  76195 2 2  58 TYR HE1  H  5.527  24.781 34.194 1.00 . B B . 226 TYR HE1  1 1 
       15  76196 2 2  58 TYR HE2  H  8.915  25.875 31.790 1.00 . B B . 226 TYR HE2  1 1 
       15  76197 2 2  58 TYR HH   H  5.500  26.183 32.274 1.00 . B B . 226 TYR HH   1 1 
       15  76198 2 2  58 TYR N    N  8.261  24.480 37.906 1.00 . B B . 226 TYR N    1 1 
       15  76199 2 2  58 TYR O    O  9.878  21.414 38.028 1.00 . B B . 226 TYR O    1 1 
       15  76200 2 2  58 TYR OH   O  6.274  25.789 31.867 1.00 . B B . 226 TYR OH   1 1 
       15  76201 2 2  59 SER C    C 10.883  21.595 40.557 1.00 . B B . 227 SER C    1 1 
       15  76202 2 2  59 SER CA   C 11.595  22.691 39.773 1.00 . B B . 227 SER CA   1 1 
       15  76203 2 2  59 SER CB   C 12.187  23.714 40.743 1.00 . B B . 227 SER CB   1 1 
       15  76204 2 2  59 SER H    H 10.627  24.329 38.838 1.00 . B B . 227 SER H    1 1 
       15  76205 2 2  59 SER HA   H 12.397  22.249 39.200 1.00 . B B . 227 SER HA   1 1 
       15  76206 2 2  59 SER HB2  H 11.528  23.838 41.585 1.00 . B B . 227 SER HB2  1 1 
       15  76207 2 2  59 SER HB3  H 13.150  23.364 41.090 1.00 . B B . 227 SER HB3  1 1 
       15  76208 2 2  59 SER HG   H 11.557  25.100 39.531 1.00 . B B . 227 SER HG   1 1 
       15  76209 2 2  59 SER N    N 10.669  23.350 38.859 1.00 . B B . 227 SER N    1 1 
       15  76210 2 2  59 SER O    O 11.370  20.467 40.649 1.00 . B B . 227 SER O    1 1 
       15  76211 2 2  59 SER OG   O 12.335  24.962 40.078 1.00 . B B . 227 SER OG   1 1 
       15  76212 2 2  60 LYS C    C  8.586  19.765 41.037 1.00 . B B . 228 LYS C    1 1 
       15  76213 2 2  60 LYS CA   C  8.958  20.967 41.898 1.00 . B B . 228 LYS CA   1 1 
       15  76214 2 2  60 LYS CB   C  7.685  21.626 42.434 1.00 . B B . 228 LYS CB   1 1 
       15  76215 2 2  60 LYS CD   C  9.081  23.048 43.944 1.00 . B B . 228 LYS CD   1 1 
       15  76216 2 2  60 LYS CE   C  9.066  23.776 45.289 1.00 . B B . 228 LYS CE   1 1 
       15  76217 2 2  60 LYS CG   C  7.910  22.065 43.884 1.00 . B B . 228 LYS CG   1 1 
       15  76218 2 2  60 LYS H    H  9.390  22.846 41.016 1.00 . B B . 228 LYS H    1 1 
       15  76219 2 2  60 LYS HA   H  9.555  20.630 42.732 1.00 . B B . 228 LYS HA   1 1 
       15  76220 2 2  60 LYS HB2  H  7.445  22.489 41.829 1.00 . B B . 228 LYS HB2  1 1 
       15  76221 2 2  60 LYS HB3  H  6.870  20.920 42.397 1.00 . B B . 228 LYS HB3  1 1 
       15  76222 2 2  60 LYS HD2  H 10.010  22.507 43.836 1.00 . B B . 228 LYS HD2  1 1 
       15  76223 2 2  60 LYS HD3  H  8.988  23.769 43.146 1.00 . B B . 228 LYS HD3  1 1 
       15  76224 2 2  60 LYS HE2  H  8.236  24.466 45.316 1.00 . B B . 228 LYS HE2  1 1 
       15  76225 2 2  60 LYS HE3  H  8.962  23.056 46.088 1.00 . B B . 228 LYS HE3  1 1 
       15  76226 2 2  60 LYS HG2  H  7.016  22.545 44.255 1.00 . B B . 228 LYS HG2  1 1 
       15  76227 2 2  60 LYS HG3  H  8.135  21.201 44.489 1.00 . B B . 228 LYS HG3  1 1 
       15  76228 2 2  60 LYS HZ1  H 11.139  23.861 45.470 1.00 . B B . 228 LYS HZ1  1 1 
       15  76229 2 2  60 LYS HZ2  H 10.317  25.052 46.360 1.00 . B B . 228 LYS HZ2  1 1 
       15  76230 2 2  60 LYS HZ3  H 10.459  25.196 44.673 1.00 . B B . 228 LYS HZ3  1 1 
       15  76231 2 2  60 LYS N    N  9.729  21.933 41.123 1.00 . B B . 228 LYS N    1 1 
       15  76232 2 2  60 LYS NZ   N 10.341  24.527 45.461 1.00 . B B . 228 LYS NZ   1 1 
       15  76233 2 2  60 LYS O    O  8.571  18.630 41.512 1.00 . B B . 228 LYS O    1 1 
       15  76234 2 2  61 ARG C    C  9.105  18.028 38.596 1.00 . B B . 229 ARG C    1 1 
       15  76235 2 2  61 ARG CA   C  7.918  18.953 38.848 1.00 . B B . 229 ARG CA   1 1 
       15  76236 2 2  61 ARG CB   C  7.440  19.545 37.521 1.00 . B B . 229 ARG CB   1 1 
       15  76237 2 2  61 ARG CD   C  7.084  18.517 35.272 1.00 . B B . 229 ARG CD   1 1 
       15  76238 2 2  61 ARG CG   C  6.657  18.488 36.741 1.00 . B B . 229 ARG CG   1 1 
       15  76239 2 2  61 ARG CZ   C  6.292  20.671 34.477 1.00 . B B . 229 ARG CZ   1 1 
       15  76240 2 2  61 ARG H    H  8.317  20.947 39.443 1.00 . B B . 229 ARG H    1 1 
       15  76241 2 2  61 ARG HA   H  7.113  18.379 39.283 1.00 . B B . 229 ARG HA   1 1 
       15  76242 2 2  61 ARG HB2  H  6.803  20.396 37.716 1.00 . B B . 229 ARG HB2  1 1 
       15  76243 2 2  61 ARG HB3  H  8.293  19.861 36.940 1.00 . B B . 229 ARG HB3  1 1 
       15  76244 2 2  61 ARG HD2  H  7.996  17.954 35.154 1.00 . B B . 229 ARG HD2  1 1 
       15  76245 2 2  61 ARG HD3  H  6.308  18.069 34.667 1.00 . B B . 229 ARG HD3  1 1 
       15  76246 2 2  61 ARG HE   H  8.220  20.246 34.812 1.00 . B B . 229 ARG HE   1 1 
       15  76247 2 2  61 ARG HG2  H  6.860  17.511 37.157 1.00 . B B . 229 ARG HG2  1 1 
       15  76248 2 2  61 ARG HG3  H  5.600  18.698 36.810 1.00 . B B . 229 ARG HG3  1 1 
       15  76249 2 2  61 ARG HH11 H  7.453  22.250 34.068 1.00 . B B . 229 ARG HH11 1 1 
       15  76250 2 2  61 ARG HH12 H  5.755  22.484 33.821 1.00 . B B . 229 ARG HH12 1 1 
       15  76251 2 2  61 ARG HH21 H  4.899  19.271 34.804 1.00 . B B . 229 ARG HH21 1 1 
       15  76252 2 2  61 ARG HH22 H  4.309  20.797 34.238 1.00 . B B . 229 ARG HH22 1 1 
       15  76253 2 2  61 ARG N    N  8.288  20.022 39.768 1.00 . B B . 229 ARG N    1 1 
       15  76254 2 2  61 ARG NE   N  7.306  19.892 34.839 1.00 . B B . 229 ARG NE   1 1 
       15  76255 2 2  61 ARG NH1  N  6.518  21.897 34.091 1.00 . B B . 229 ARG NH1  1 1 
       15  76256 2 2  61 ARG NH2  N  5.072  20.210 34.509 1.00 . B B . 229 ARG NH2  1 1 
       15  76257 2 2  61 ARG O    O  8.960  16.806 38.582 1.00 . B B . 229 ARG O    1 1 
       15  76258 2 2  62 PHE C    C 11.927  17.117 39.417 1.00 . B B . 230 PHE C    1 1 
       15  76259 2 2  62 PHE CA   C 11.483  17.839 38.149 1.00 . B B . 230 PHE CA   1 1 
       15  76260 2 2  62 PHE CB   C 12.607  18.754 37.660 1.00 . B B . 230 PHE CB   1 1 
       15  76261 2 2  62 PHE CD1  C 11.507  19.643 35.573 1.00 . B B . 230 PHE CD1  1 1 
       15  76262 2 2  62 PHE CD2  C 13.487  18.260 35.350 1.00 . B B . 230 PHE CD2  1 1 
       15  76263 2 2  62 PHE CE1  C 11.438  19.767 34.181 1.00 . B B . 230 PHE CE1  1 1 
       15  76264 2 2  62 PHE CE2  C 13.418  18.386 33.957 1.00 . B B . 230 PHE CE2  1 1 
       15  76265 2 2  62 PHE CG   C 12.532  18.889 36.158 1.00 . B B . 230 PHE CG   1 1 
       15  76266 2 2  62 PHE CZ   C 12.393  19.138 33.373 1.00 . B B . 230 PHE CZ   1 1 
       15  76267 2 2  62 PHE H    H 10.333  19.598 38.420 1.00 . B B . 230 PHE H    1 1 
       15  76268 2 2  62 PHE HA   H 11.274  17.107 37.383 1.00 . B B . 230 PHE HA   1 1 
       15  76269 2 2  62 PHE HB2  H 12.500  19.729 38.116 1.00 . B B . 230 PHE HB2  1 1 
       15  76270 2 2  62 PHE HB3  H 13.562  18.332 37.935 1.00 . B B . 230 PHE HB3  1 1 
       15  76271 2 2  62 PHE HD1  H 10.771  20.126 36.196 1.00 . B B . 230 PHE HD1  1 1 
       15  76272 2 2  62 PHE HD2  H 14.279  17.680 35.801 1.00 . B B . 230 PHE HD2  1 1 
       15  76273 2 2  62 PHE HE1  H 10.646  20.348 33.729 1.00 . B B . 230 PHE HE1  1 1 
       15  76274 2 2  62 PHE HE2  H 14.155  17.900 33.335 1.00 . B B . 230 PHE HE2  1 1 
       15  76275 2 2  62 PHE HZ   H 12.338  19.234 32.298 1.00 . B B . 230 PHE HZ   1 1 
       15  76276 2 2  62 PHE N    N 10.278  18.619 38.398 1.00 . B B . 230 PHE N    1 1 
       15  76277 2 2  62 PHE O    O 12.353  15.963 39.369 1.00 . B B . 230 PHE O    1 1 
       15  76278 2 2  63 ALA C    C 11.483  15.905 42.061 1.00 . B B . 231 ALA C    1 1 
       15  76279 2 2  63 ALA CA   C 12.219  17.220 41.824 1.00 . B B . 231 ALA CA   1 1 
       15  76280 2 2  63 ALA CB   C 11.908  18.193 42.963 1.00 . B B . 231 ALA CB   1 1 
       15  76281 2 2  63 ALA H    H 11.480  18.722 40.526 1.00 . B B . 231 ALA H    1 1 
       15  76282 2 2  63 ALA HA   H 13.281  17.029 41.810 1.00 . B B . 231 ALA HA   1 1 
       15  76283 2 2  63 ALA HB1  H 12.275  17.786 43.894 1.00 . B B . 231 ALA HB1  1 1 
       15  76284 2 2  63 ALA HB2  H 10.840  18.339 43.031 1.00 . B B . 231 ALA HB2  1 1 
       15  76285 2 2  63 ALA HB3  H 12.390  19.140 42.770 1.00 . B B . 231 ALA HB3  1 1 
       15  76286 2 2  63 ALA N    N 11.825  17.806 40.549 1.00 . B B . 231 ALA N    1 1 
       15  76287 2 2  63 ALA O    O 12.013  14.990 42.690 1.00 . B B . 231 ALA O    1 1 
       15  76288 2 2  64 ALA C    C 10.230  13.388 41.226 1.00 . B B . 232 ALA C    1 1 
       15  76289 2 2  64 ALA CA   C  9.458  14.610 41.714 1.00 . B B . 232 ALA CA   1 1 
       15  76290 2 2  64 ALA CB   C  8.153  14.740 40.928 1.00 . B B . 232 ALA CB   1 1 
       15  76291 2 2  64 ALA H    H  9.887  16.581 41.060 1.00 . B B . 232 ALA H    1 1 
       15  76292 2 2  64 ALA HA   H  9.223  14.481 42.759 1.00 . B B . 232 ALA HA   1 1 
       15  76293 2 2  64 ALA HB1  H  7.841  15.773 40.913 1.00 . B B . 232 ALA HB1  1 1 
       15  76294 2 2  64 ALA HB2  H  7.387  14.140 41.398 1.00 . B B . 232 ALA HB2  1 1 
       15  76295 2 2  64 ALA HB3  H  8.306  14.395 39.915 1.00 . B B . 232 ALA HB3  1 1 
       15  76296 2 2  64 ALA N    N 10.258  15.819 41.553 1.00 . B B . 232 ALA N    1 1 
       15  76297 2 2  64 ALA O    O  9.901  12.255 41.576 1.00 . B B . 232 ALA O    1 1 
       15  76298 2 2  65 GLY C    C 13.451  13.037 39.483 1.00 . B B . 233 GLY C    1 1 
       15  76299 2 2  65 GLY CA   C 12.069  12.539 39.887 1.00 . B B . 233 GLY CA   1 1 
       15  76300 2 2  65 GLY H    H 11.471  14.551 40.173 1.00 . B B . 233 GLY H    1 1 
       15  76301 2 2  65 GLY HA2  H 12.172  11.773 40.643 1.00 . B B . 233 GLY HA2  1 1 
       15  76302 2 2  65 GLY HA3  H 11.577  12.119 39.022 1.00 . B B . 233 GLY HA3  1 1 
       15  76303 2 2  65 GLY N    N 11.257  13.627 40.417 1.00 . B B . 233 GLY N    1 1 
       15  76304 2 2  65 GLY O    O 14.343  13.169 40.320 1.00 . B B . 233 GLY O    1 1 
       15  76305 2 2  66 ALA C    C 15.963  13.740 38.780 1.00 . B B . 234 ALA C    1 1 
       15  76306 2 2  66 ALA CA   C 14.900  13.796 37.688 1.00 . B B . 234 ALA CA   1 1 
       15  76307 2 2  66 ALA CB   C 14.754  15.234 37.189 1.00 . B B . 234 ALA CB   1 1 
       15  76308 2 2  66 ALA H    H 12.875  13.187 37.571 1.00 . B B . 234 ALA H    1 1 
       15  76309 2 2  66 ALA HA   H 15.211  13.172 36.863 1.00 . B B . 234 ALA HA   1 1 
       15  76310 2 2  66 ALA HB1  H 14.786  15.912 38.029 1.00 . B B . 234 ALA HB1  1 1 
       15  76311 2 2  66 ALA HB2  H 13.811  15.342 36.674 1.00 . B B . 234 ALA HB2  1 1 
       15  76312 2 2  66 ALA HB3  H 15.563  15.465 36.510 1.00 . B B . 234 ALA HB3  1 1 
       15  76313 2 2  66 ALA N    N 13.621  13.312 38.193 1.00 . B B . 234 ALA N    1 1 
       15  76314 2 2  66 ALA O    O 16.013  12.792 39.564 1.00 . B B . 234 ALA O    1 1 
       15  76315 2 2  67 GLN C    C 17.847  16.152 40.559 1.00 . B B . 235 GLN C    1 1 
       15  76316 2 2  67 GLN CA   C 17.874  14.817 39.825 1.00 . B B . 235 GLN CA   1 1 
       15  76317 2 2  67 GLN CB   C 19.236  14.627 39.155 1.00 . B B . 235 GLN CB   1 1 
       15  76318 2 2  67 GLN CD   C 20.758  15.480 37.362 1.00 . B B . 235 GLN CD   1 1 
       15  76319 2 2  67 GLN CG   C 19.426  15.692 38.073 1.00 . B B . 235 GLN CG   1 1 
       15  76320 2 2  67 GLN H    H 16.729  15.488 38.173 1.00 . B B . 235 GLN H    1 1 
       15  76321 2 2  67 GLN HA   H 17.724  14.020 40.539 1.00 . B B . 235 GLN HA   1 1 
       15  76322 2 2  67 GLN HB2  H 20.017  14.722 39.896 1.00 . B B . 235 GLN HB2  1 1 
       15  76323 2 2  67 GLN HB3  H 19.283  13.646 38.706 1.00 . B B . 235 GLN HB3  1 1 
       15  76324 2 2  67 GLN HE21 H 20.502  17.005 36.117 1.00 . B B . 235 GLN HE21 1 1 
       15  76325 2 2  67 GLN HE22 H 21.955  16.148 35.924 1.00 . B B . 235 GLN HE22 1 1 
       15  76326 2 2  67 GLN HG2  H 18.621  15.620 37.356 1.00 . B B . 235 GLN HG2  1 1 
       15  76327 2 2  67 GLN HG3  H 19.415  16.671 38.527 1.00 . B B . 235 GLN HG3  1 1 
       15  76328 2 2  67 GLN N    N 16.815  14.760 38.824 1.00 . B B . 235 GLN N    1 1 
       15  76329 2 2  67 GLN NE2  N 21.100  16.278 36.386 1.00 . B B . 235 GLN NE2  1 1 
       15  76330 2 2  67 GLN O    O 17.018  17.016 40.270 1.00 . B B . 235 GLN O    1 1 
       15  76331 2 2  67 GLN OE1  O 21.508  14.565 37.703 1.00 . B B . 235 GLN OE1  1 1 
       15  76332 2 2  68 LYS C    C 19.408  18.682 41.432 1.00 . B B . 236 LYS C    1 1 
       15  76333 2 2  68 LYS CA   C 18.833  17.553 42.282 1.00 . B B . 236 LYS CA   1 1 
       15  76334 2 2  68 LYS CB   C 19.709  17.347 43.519 1.00 . B B . 236 LYS CB   1 1 
       15  76335 2 2  68 LYS CD   C 18.798  16.958 45.813 1.00 . B B . 236 LYS CD   1 1 
       15  76336 2 2  68 LYS CE   C 17.719  18.036 45.683 1.00 . B B . 236 LYS CE   1 1 
       15  76337 2 2  68 LYS CG   C 19.052  16.321 44.445 1.00 . B B . 236 LYS CG   1 1 
       15  76338 2 2  68 LYS H    H 19.396  15.594 41.699 1.00 . B B . 236 LYS H    1 1 
       15  76339 2 2  68 LYS HA   H 17.838  17.826 42.601 1.00 . B B . 236 LYS HA   1 1 
       15  76340 2 2  68 LYS HB2  H 20.682  16.987 43.215 1.00 . B B . 236 LYS HB2  1 1 
       15  76341 2 2  68 LYS HB3  H 19.819  18.284 44.043 1.00 . B B . 236 LYS HB3  1 1 
       15  76342 2 2  68 LYS HD2  H 18.468  16.199 46.508 1.00 . B B . 236 LYS HD2  1 1 
       15  76343 2 2  68 LYS HD3  H 19.709  17.408 46.176 1.00 . B B . 236 LYS HD3  1 1 
       15  76344 2 2  68 LYS HE2  H 18.142  18.915 45.220 1.00 . B B . 236 LYS HE2  1 1 
       15  76345 2 2  68 LYS HE3  H 16.909  17.661 45.073 1.00 . B B . 236 LYS HE3  1 1 
       15  76346 2 2  68 LYS HG2  H 18.114  15.999 44.017 1.00 . B B . 236 LYS HG2  1 1 
       15  76347 2 2  68 LYS HG3  H 19.706  15.471 44.563 1.00 . B B . 236 LYS HG3  1 1 
       15  76348 2 2  68 LYS HZ1  H 17.124  19.419 47.121 1.00 . B B . 236 LYS HZ1  1 1 
       15  76349 2 2  68 LYS HZ2  H 17.854  18.023 47.761 1.00 . B B . 236 LYS HZ2  1 1 
       15  76350 2 2  68 LYS HZ3  H 16.262  17.959 47.169 1.00 . B B . 236 LYS HZ3  1 1 
       15  76351 2 2  68 LYS N    N 18.760  16.317 41.512 1.00 . B B . 236 LYS N    1 1 
       15  76352 2 2  68 LYS NZ   N 17.201  18.385 47.035 1.00 . B B . 236 LYS NZ   1 1 
       15  76353 2 2  68 LYS O    O 19.066  19.850 41.620 1.00 . B B . 236 LYS O    1 1 
       15  76354 2 2  69 GLU C    C 19.833  20.109 38.876 1.00 . B B . 237 GLU C    1 1 
       15  76355 2 2  69 GLU CA   C 20.900  19.318 39.625 1.00 . B B . 237 GLU CA   1 1 
       15  76356 2 2  69 GLU CB   C 21.825  18.625 38.620 1.00 . B B . 237 GLU CB   1 1 
       15  76357 2 2  69 GLU CD   C 22.808  19.368 36.445 1.00 . B B . 237 GLU CD   1 1 
       15  76358 2 2  69 GLU CG   C 22.708  19.669 37.935 1.00 . B B . 237 GLU CG   1 1 
       15  76359 2 2  69 GLU H    H 20.519  17.380 40.395 1.00 . B B . 237 GLU H    1 1 
       15  76360 2 2  69 GLU HA   H 21.485  19.997 40.225 1.00 . B B . 237 GLU HA   1 1 
       15  76361 2 2  69 GLU HB2  H 22.446  17.910 39.139 1.00 . B B . 237 GLU HB2  1 1 
       15  76362 2 2  69 GLU HB3  H 21.231  18.115 37.878 1.00 . B B . 237 GLU HB3  1 1 
       15  76363 2 2  69 GLU HG2  H 22.278  20.650 38.077 1.00 . B B . 237 GLU HG2  1 1 
       15  76364 2 2  69 GLU HG3  H 23.695  19.645 38.372 1.00 . B B . 237 GLU HG3  1 1 
       15  76365 2 2  69 GLU N    N 20.283  18.326 40.498 1.00 . B B . 237 GLU N    1 1 
       15  76366 2 2  69 GLU O    O 19.992  21.306 38.631 1.00 . B B . 237 GLU O    1 1 
       15  76367 2 2  69 GLU OE1  O 22.596  18.226 36.074 1.00 . B B . 237 GLU OE1  1 1 
       15  76368 2 2  69 GLU OE2  O 23.097  20.286 35.693 1.00 . B B . 237 GLU OE2  1 1 
       15  76369 2 2  70 THR C    C 17.028  21.179 38.647 1.00 . B B . 238 THR C    1 1 
       15  76370 2 2  70 THR CA   C 17.661  20.086 37.792 1.00 . B B . 238 THR CA   1 1 
       15  76371 2 2  70 THR CB   C 16.597  19.057 37.407 1.00 . B B . 238 THR CB   1 1 
       15  76372 2 2  70 THR CG2  C 17.177  18.079 36.384 1.00 . B B . 238 THR CG2  1 1 
       15  76373 2 2  70 THR H    H 18.676  18.482 38.735 1.00 . B B . 238 THR H    1 1 
       15  76374 2 2  70 THR HA   H 18.056  20.532 36.890 1.00 . B B . 238 THR HA   1 1 
       15  76375 2 2  70 THR HB   H 15.745  19.560 36.976 1.00 . B B . 238 THR HB   1 1 
       15  76376 2 2  70 THR HG1  H 16.940  18.292 39.163 1.00 . B B . 238 THR HG1  1 1 
       15  76377 2 2  70 THR HG21 H 16.713  18.247 35.423 1.00 . B B . 238 THR HG21 1 1 
       15  76378 2 2  70 THR HG22 H 16.981  17.066 36.704 1.00 . B B . 238 THR HG22 1 1 
       15  76379 2 2  70 THR HG23 H 18.241  18.232 36.303 1.00 . B B . 238 THR HG23 1 1 
       15  76380 2 2  70 THR N    N 18.748  19.435 38.513 1.00 . B B . 238 THR N    1 1 
       15  76381 2 2  70 THR O    O 16.968  22.341 38.244 1.00 . B B . 238 THR O    1 1 
       15  76382 2 2  70 THR OG1  O 16.189  18.345 38.567 1.00 . B B . 238 THR OG1  1 1 
       15  76383 2 2  71 ALA C    C 16.964  22.736 41.280 1.00 . B B . 239 ALA C    1 1 
       15  76384 2 2  71 ALA CA   C 15.930  21.754 40.735 1.00 . B B . 239 ALA CA   1 1 
       15  76385 2 2  71 ALA CB   C 15.265  21.015 41.898 1.00 . B B . 239 ALA CB   1 1 
       15  76386 2 2  71 ALA H    H 16.631  19.859 40.099 1.00 . B B . 239 ALA H    1 1 
       15  76387 2 2  71 ALA HA   H 15.175  22.305 40.195 1.00 . B B . 239 ALA HA   1 1 
       15  76388 2 2  71 ALA HB1  H 14.344  20.565 41.558 1.00 . B B . 239 ALA HB1  1 1 
       15  76389 2 2  71 ALA HB2  H 15.052  21.713 42.694 1.00 . B B . 239 ALA HB2  1 1 
       15  76390 2 2  71 ALA HB3  H 15.929  20.246 42.261 1.00 . B B . 239 ALA HB3  1 1 
       15  76391 2 2  71 ALA N    N 16.557  20.798 39.830 1.00 . B B . 239 ALA N    1 1 
       15  76392 2 2  71 ALA O    O 16.633  23.869 41.631 1.00 . B B . 239 ALA O    1 1 
       15  76393 2 2  72 ALA C    C 19.464  24.372 40.958 1.00 . B B . 240 ALA C    1 1 
       15  76394 2 2  72 ALA CA   C 19.289  23.145 41.847 1.00 . B B . 240 ALA CA   1 1 
       15  76395 2 2  72 ALA CB   C 20.600  22.357 41.895 1.00 . B B . 240 ALA CB   1 1 
       15  76396 2 2  72 ALA H    H 18.420  21.384 41.049 1.00 . B B . 240 ALA H    1 1 
       15  76397 2 2  72 ALA HA   H 19.040  23.468 42.846 1.00 . B B . 240 ALA HA   1 1 
       15  76398 2 2  72 ALA HB1  H 20.900  22.098 40.891 1.00 . B B . 240 ALA HB1  1 1 
       15  76399 2 2  72 ALA HB2  H 20.457  21.455 42.473 1.00 . B B . 240 ALA HB2  1 1 
       15  76400 2 2  72 ALA HB3  H 21.366  22.962 42.356 1.00 . B B . 240 ALA HB3  1 1 
       15  76401 2 2  72 ALA N    N 18.216  22.295 41.344 1.00 . B B . 240 ALA N    1 1 
       15  76402 2 2  72 ALA O    O 19.643  25.486 41.450 1.00 . B B . 240 ALA O    1 1 
       15  76403 2 2  73 ILE C    C 18.310  26.131 38.685 1.00 . B B . 241 ILE C    1 1 
       15  76404 2 2  73 ILE CA   C 19.560  25.258 38.699 1.00 . B B . 241 ILE CA   1 1 
       15  76405 2 2  73 ILE CB   C 19.815  24.704 37.296 1.00 . B B . 241 ILE CB   1 1 
       15  76406 2 2  73 ILE CD1  C 18.954  23.165 35.526 1.00 . B B . 241 ILE CD1  1 1 
       15  76407 2 2  73 ILE CG1  C 18.729  23.684 36.947 1.00 . B B . 241 ILE CG1  1 1 
       15  76408 2 2  73 ILE CG2  C 21.184  24.025 37.255 1.00 . B B . 241 ILE CG2  1 1 
       15  76409 2 2  73 ILE H    H 19.261  23.251 39.312 1.00 . B B . 241 ILE H    1 1 
       15  76410 2 2  73 ILE HA   H 20.405  25.861 38.994 1.00 . B B . 241 ILE HA   1 1 
       15  76411 2 2  73 ILE HB   H 19.794  25.514 36.580 1.00 . B B . 241 ILE HB   1 1 
       15  76412 2 2  73 ILE HD11 H 19.855  22.570 35.498 1.00 . B B . 241 ILE HD11 1 1 
       15  76413 2 2  73 ILE HD12 H 19.053  24.001 34.848 1.00 . B B . 241 ILE HD12 1 1 
       15  76414 2 2  73 ILE HD13 H 18.113  22.557 35.226 1.00 . B B . 241 ILE HD13 1 1 
       15  76415 2 2  73 ILE HG12 H 18.774  22.858 37.643 1.00 . B B . 241 ILE HG12 1 1 
       15  76416 2 2  73 ILE HG13 H 17.759  24.154 37.007 1.00 . B B . 241 ILE HG13 1 1 
       15  76417 2 2  73 ILE HG21 H 21.946  24.733 37.542 1.00 . B B . 241 ILE HG21 1 1 
       15  76418 2 2  73 ILE HG22 H 21.380  23.670 36.253 1.00 . B B . 241 ILE HG22 1 1 
       15  76419 2 2  73 ILE HG23 H 21.193  23.190 37.941 1.00 . B B . 241 ILE HG23 1 1 
       15  76420 2 2  73 ILE N    N 19.408  24.160 39.647 1.00 . B B . 241 ILE N    1 1 
       15  76421 2 2  73 ILE O    O 18.386  27.343 38.879 1.00 . B B . 241 ILE O    1 1 
       15  76422 2 2  74 PHE C    C 15.723  27.065 39.684 1.00 . B B . 242 PHE C    1 1 
       15  76423 2 2  74 PHE CA   C 15.899  26.235 38.417 1.00 . B B . 242 PHE CA   1 1 
       15  76424 2 2  74 PHE CB   C 14.731  25.257 38.279 1.00 . B B . 242 PHE CB   1 1 
       15  76425 2 2  74 PHE CD1  C 14.610  23.084 37.007 1.00 . B B . 242 PHE CD1  1 1 
       15  76426 2 2  74 PHE CD2  C 15.331  25.082 35.838 1.00 . B B . 242 PHE CD2  1 1 
       15  76427 2 2  74 PHE CE1  C 14.761  22.341 35.830 1.00 . B B . 242 PHE CE1  1 1 
       15  76428 2 2  74 PHE CE2  C 15.482  24.339 34.660 1.00 . B B . 242 PHE CE2  1 1 
       15  76429 2 2  74 PHE CG   C 14.895  24.455 37.011 1.00 . B B . 242 PHE CG   1 1 
       15  76430 2 2  74 PHE CZ   C 15.198  22.968 34.656 1.00 . B B . 242 PHE CZ   1 1 
       15  76431 2 2  74 PHE H    H 17.160  24.536 38.306 1.00 . B B . 242 PHE H    1 1 
       15  76432 2 2  74 PHE HA   H 15.900  26.897 37.563 1.00 . B B . 242 PHE HA   1 1 
       15  76433 2 2  74 PHE HB2  H 14.720  24.589 39.128 1.00 . B B . 242 PHE HB2  1 1 
       15  76434 2 2  74 PHE HB3  H 13.803  25.806 38.241 1.00 . B B . 242 PHE HB3  1 1 
       15  76435 2 2  74 PHE HD1  H 14.273  22.600 37.912 1.00 . B B . 242 PHE HD1  1 1 
       15  76436 2 2  74 PHE HD2  H 15.551  26.140 35.840 1.00 . B B . 242 PHE HD2  1 1 
       15  76437 2 2  74 PHE HE1  H 14.542  21.284 35.827 1.00 . B B . 242 PHE HE1  1 1 
       15  76438 2 2  74 PHE HE2  H 15.818  24.824 33.756 1.00 . B B . 242 PHE HE2  1 1 
       15  76439 2 2  74 PHE HZ   H 15.314  22.395 33.748 1.00 . B B . 242 PHE HZ   1 1 
       15  76440 2 2  74 PHE N    N 17.160  25.506 38.454 1.00 . B B . 242 PHE N    1 1 
       15  76441 2 2  74 PHE O    O 15.711  28.295 39.636 1.00 . B B . 242 PHE O    1 1 
       15  76442 2 2  75 ASP C    C 16.281  28.324 42.147 1.00 . B B . 243 ASP C    1 1 
       15  76443 2 2  75 ASP CA   C 15.414  27.070 42.092 1.00 . B B . 243 ASP CA   1 1 
       15  76444 2 2  75 ASP CB   C 15.793  26.136 43.244 1.00 . B B . 243 ASP CB   1 1 
       15  76445 2 2  75 ASP CG   C 15.815  26.910 44.557 1.00 . B B . 243 ASP CG   1 1 
       15  76446 2 2  75 ASP H    H 15.606  25.404 40.796 1.00 . B B . 243 ASP H    1 1 
       15  76447 2 2  75 ASP HA   H 14.379  27.355 42.200 1.00 . B B . 243 ASP HA   1 1 
       15  76448 2 2  75 ASP HB2  H 15.068  25.339 43.310 1.00 . B B . 243 ASP HB2  1 1 
       15  76449 2 2  75 ASP HB3  H 16.771  25.718 43.060 1.00 . B B . 243 ASP HB3  1 1 
       15  76450 2 2  75 ASP N    N 15.587  26.384 40.817 1.00 . B B . 243 ASP N    1 1 
       15  76451 2 2  75 ASP O    O 15.871  29.351 42.688 1.00 . B B . 243 ASP O    1 1 
       15  76452 2 2  75 ASP OD1  O 14.747  27.262 45.032 1.00 . B B . 243 ASP OD1  1 1 
       15  76453 2 2  75 ASP OD2  O 16.898  27.140 45.069 1.00 . B B . 243 ASP OD2  1 1 
       15  76454 2 2  76 LEU C    C 17.908  30.443 40.610 1.00 . B B . 244 LEU C    1 1 
       15  76455 2 2  76 LEU CA   C 18.399  29.366 41.571 1.00 . B B . 244 LEU CA   1 1 
       15  76456 2 2  76 LEU CB   C 19.795  28.902 41.151 1.00 . B B . 244 LEU CB   1 1 
       15  76457 2 2  76 LEU CD1  C 22.210  29.535 41.075 1.00 . B B . 244 LEU CD1  1 1 
       15  76458 2 2  76 LEU CD2  C 20.463  31.182 40.384 1.00 . B B . 244 LEU CD2  1 1 
       15  76459 2 2  76 LEU CG   C 20.794  30.042 41.351 1.00 . B B . 244 LEU CG   1 1 
       15  76460 2 2  76 LEU H    H 17.753  27.388 41.166 1.00 . B B . 244 LEU H    1 1 
       15  76461 2 2  76 LEU HA   H 18.454  29.782 42.565 1.00 . B B . 244 LEU HA   1 1 
       15  76462 2 2  76 LEU HB2  H 20.088  28.054 41.755 1.00 . B B . 244 LEU HB2  1 1 
       15  76463 2 2  76 LEU HB3  H 19.781  28.615 40.110 1.00 . B B . 244 LEU HB3  1 1 
       15  76464 2 2  76 LEU HD11 H 22.323  29.340 40.018 1.00 . B B . 244 LEU HD11 1 1 
       15  76465 2 2  76 LEU HD12 H 22.380  28.623 41.629 1.00 . B B . 244 LEU HD12 1 1 
       15  76466 2 2  76 LEU HD13 H 22.926  30.283 41.382 1.00 . B B . 244 LEU HD13 1 1 
       15  76467 2 2  76 LEU HD21 H 19.836  31.906 40.882 1.00 . B B . 244 LEU HD21 1 1 
       15  76468 2 2  76 LEU HD22 H 19.942  30.785 39.525 1.00 . B B . 244 LEU HD22 1 1 
       15  76469 2 2  76 LEU HD23 H 21.378  31.658 40.063 1.00 . B B . 244 LEU HD23 1 1 
       15  76470 2 2  76 LEU HG   H 20.731  30.401 42.368 1.00 . B B . 244 LEU HG   1 1 
       15  76471 2 2  76 LEU N    N 17.480  28.232 41.583 1.00 . B B . 244 LEU N    1 1 
       15  76472 2 2  76 LEU O    O 17.959  31.634 40.917 1.00 . B B . 244 LEU O    1 1 
       15  76473 2 2  77 TYR C    C 15.645  31.609 38.917 1.00 . B B . 245 TYR C    1 1 
       15  76474 2 2  77 TYR CA   C 16.936  30.953 38.443 1.00 . B B . 245 TYR CA   1 1 
       15  76475 2 2  77 TYR CB   C 16.686  30.222 37.122 1.00 . B B . 245 TYR CB   1 1 
       15  76476 2 2  77 TYR CD1  C 18.815  29.505 35.980 1.00 . B B . 245 TYR CD1  1 1 
       15  76477 2 2  77 TYR CD2  C 17.914  31.704 35.496 1.00 . B B . 245 TYR CD2  1 1 
       15  76478 2 2  77 TYR CE1  C 19.879  29.749 35.104 1.00 . B B . 245 TYR CE1  1 1 
       15  76479 2 2  77 TYR CE2  C 18.978  31.947 34.618 1.00 . B B . 245 TYR CE2  1 1 
       15  76480 2 2  77 TYR CG   C 17.834  30.483 36.176 1.00 . B B . 245 TYR CG   1 1 
       15  76481 2 2  77 TYR CZ   C 19.961  30.969 34.423 1.00 . B B . 245 TYR CZ   1 1 
       15  76482 2 2  77 TYR H    H 17.418  29.055 39.252 1.00 . B B . 245 TYR H    1 1 
       15  76483 2 2  77 TYR HA   H 17.680  31.720 38.280 1.00 . B B . 245 TYR HA   1 1 
       15  76484 2 2  77 TYR HB2  H 16.606  29.161 37.309 1.00 . B B . 245 TYR HB2  1 1 
       15  76485 2 2  77 TYR HB3  H 15.768  30.581 36.682 1.00 . B B . 245 TYR HB3  1 1 
       15  76486 2 2  77 TYR HD1  H 18.753  28.564 36.506 1.00 . B B . 245 TYR HD1  1 1 
       15  76487 2 2  77 TYR HD2  H 17.157  32.459 35.648 1.00 . B B . 245 TYR HD2  1 1 
       15  76488 2 2  77 TYR HE1  H 20.637  28.993 34.952 1.00 . B B . 245 TYR HE1  1 1 
       15  76489 2 2  77 TYR HE2  H 19.041  32.889 34.094 1.00 . B B . 245 TYR HE2  1 1 
       15  76490 2 2  77 TYR HH   H 20.652  31.604 32.760 1.00 . B B . 245 TYR HH   1 1 
       15  76491 2 2  77 TYR N    N 17.433  30.016 39.444 1.00 . B B . 245 TYR N    1 1 
       15  76492 2 2  77 TYR O    O 15.409  32.791 38.667 1.00 . B B . 245 TYR O    1 1 
       15  76493 2 2  77 TYR OH   O 21.009  31.208 33.558 1.00 . B B . 245 TYR OH   1 1 
       15  76494 2 2  78 SER C    C 13.751  32.691 40.809 1.00 . B B . 246 SER C    1 1 
       15  76495 2 2  78 SER CA   C 13.543  31.352 40.107 1.00 . B B . 246 SER CA   1 1 
       15  76496 2 2  78 SER CB   C 12.924  30.353 41.085 1.00 . B B . 246 SER CB   1 1 
       15  76497 2 2  78 SER H    H 15.049  29.900 39.771 1.00 . B B . 246 SER H    1 1 
       15  76498 2 2  78 SER HA   H 12.866  31.492 39.278 1.00 . B B . 246 SER HA   1 1 
       15  76499 2 2  78 SER HB2  H 13.631  30.122 41.864 1.00 . B B . 246 SER HB2  1 1 
       15  76500 2 2  78 SER HB3  H 12.035  30.785 41.526 1.00 . B B . 246 SER HB3  1 1 
       15  76501 2 2  78 SER HG   H 13.307  28.532 40.515 1.00 . B B . 246 SER HG   1 1 
       15  76502 2 2  78 SER N    N 14.810  30.835 39.602 1.00 . B B . 246 SER N    1 1 
       15  76503 2 2  78 SER O    O 13.020  33.651 40.564 1.00 . B B . 246 SER O    1 1 
       15  76504 2 2  78 SER OG   O 12.591  29.159 40.389 1.00 . B B . 246 SER OG   1 1 
       15  76505 2 2  79 HIS C    C 15.868  34.926 41.554 1.00 . B B . 247 HIS C    1 1 
       15  76506 2 2  79 HIS CA   C 15.044  33.973 42.414 1.00 . B B . 247 HIS CA   1 1 
       15  76507 2 2  79 HIS CB   C 15.815  33.645 43.694 1.00 . B B . 247 HIS CB   1 1 
       15  76508 2 2  79 HIS CD2  C 18.367  33.106 43.365 1.00 . B B . 247 HIS CD2  1 1 
       15  76509 2 2  79 HIS CE1  C 19.099  35.138 43.198 1.00 . B B . 247 HIS CE1  1 1 
       15  76510 2 2  79 HIS CG   C 17.278  33.932 43.486 1.00 . B B . 247 HIS CG   1 1 
       15  76511 2 2  79 HIS H    H 15.299  31.949 41.838 1.00 . B B . 247 HIS H    1 1 
       15  76512 2 2  79 HIS HA   H 14.116  34.453 42.682 1.00 . B B . 247 HIS HA   1 1 
       15  76513 2 2  79 HIS HB2  H 15.440  34.251 44.506 1.00 . B B . 247 HIS HB2  1 1 
       15  76514 2 2  79 HIS HB3  H 15.686  32.600 43.935 1.00 . B B . 247 HIS HB3  1 1 
       15  76515 2 2  79 HIS HD2  H 18.336  32.027 43.404 1.00 . B B . 247 HIS HD2  1 1 
       15  76516 2 2  79 HIS HE1  H 19.751  35.992 43.082 1.00 . B B . 247 HIS HE1  1 1 
       15  76517 2 2  79 HIS HE2  H 20.434  33.546 43.068 1.00 . B B . 247 HIS HE2  1 1 
       15  76518 2 2  79 HIS N    N 14.751  32.746 41.682 1.00 . B B . 247 HIS N    1 1 
       15  76519 2 2  79 HIS ND1  N 17.768  35.224 43.377 1.00 . B B . 247 HIS ND1  1 1 
       15  76520 2 2  79 HIS NE2  N 19.517  33.869 43.183 1.00 . B B . 247 HIS NE2  1 1 
       15  76521 2 2  79 HIS O    O 15.908  36.130 41.810 1.00 . B B . 247 HIS O    1 1 
       15  76522 2 2  80 LEU C    C 16.470  36.164 38.849 1.00 . B B . 248 LEU C    1 1 
       15  76523 2 2  80 LEU CA   C 17.340  35.193 39.641 1.00 . B B . 248 LEU CA   1 1 
       15  76524 2 2  80 LEU CB   C 18.112  34.292 38.675 1.00 . B B . 248 LEU CB   1 1 
       15  76525 2 2  80 LEU CD1  C 20.294  34.064 37.481 1.00 . B B . 248 LEU CD1  1 1 
       15  76526 2 2  80 LEU CD2  C 18.849  36.058 37.070 1.00 . B B . 248 LEU CD2  1 1 
       15  76527 2 2  80 LEU CG   C 19.320  35.052 38.123 1.00 . B B . 248 LEU CG   1 1 
       15  76528 2 2  80 LEU H    H 16.452  33.416 40.377 1.00 . B B . 248 LEU H    1 1 
       15  76529 2 2  80 LEU HA   H 18.047  35.756 40.232 1.00 . B B . 248 LEU HA   1 1 
       15  76530 2 2  80 LEU HB2  H 18.450  33.410 39.199 1.00 . B B . 248 LEU HB2  1 1 
       15  76531 2 2  80 LEU HB3  H 17.467  34.003 37.860 1.00 . B B . 248 LEU HB3  1 1 
       15  76532 2 2  80 LEU HD11 H 19.761  33.430 36.787 1.00 . B B . 248 LEU HD11 1 1 
       15  76533 2 2  80 LEU HD12 H 20.746  33.453 38.250 1.00 . B B . 248 LEU HD12 1 1 
       15  76534 2 2  80 LEU HD13 H 21.064  34.607 36.953 1.00 . B B . 248 LEU HD13 1 1 
       15  76535 2 2  80 LEU HD21 H 19.524  36.042 36.228 1.00 . B B . 248 LEU HD21 1 1 
       15  76536 2 2  80 LEU HD22 H 18.833  37.049 37.501 1.00 . B B . 248 LEU HD22 1 1 
       15  76537 2 2  80 LEU HD23 H 17.855  35.794 36.738 1.00 . B B . 248 LEU HD23 1 1 
       15  76538 2 2  80 LEU HG   H 19.815  35.574 38.928 1.00 . B B . 248 LEU HG   1 1 
       15  76539 2 2  80 LEU N    N 16.521  34.381 40.533 1.00 . B B . 248 LEU N    1 1 
       15  76540 2 2  80 LEU O    O 16.746  37.362 38.801 1.00 . B B . 248 LEU O    1 1 
       15  76541 2 2  81 LEU C    C 13.538  37.209 38.351 1.00 . B B . 249 LEU C    1 1 
       15  76542 2 2  81 LEU CA   C 14.515  36.469 37.444 1.00 . B B . 249 LEU CA   1 1 
       15  76543 2 2  81 LEU CB   C 13.736  35.600 36.453 1.00 . B B . 249 LEU CB   1 1 
       15  76544 2 2  81 LEU CD1  C 11.385  35.025 35.833 1.00 . B B . 249 LEU CD1  1 1 
       15  76545 2 2  81 LEU CD2  C 12.362  34.165 37.964 1.00 . B B . 249 LEU CD2  1 1 
       15  76546 2 2  81 LEU CG   C 12.328  35.346 36.994 1.00 . B B . 249 LEU CG   1 1 
       15  76547 2 2  81 LEU H    H 15.247  34.676 38.304 1.00 . B B . 249 LEU H    1 1 
       15  76548 2 2  81 LEU HA   H 15.095  37.191 36.890 1.00 . B B . 249 LEU HA   1 1 
       15  76549 2 2  81 LEU HB2  H 13.672  36.108 35.501 1.00 . B B . 249 LEU HB2  1 1 
       15  76550 2 2  81 LEU HB3  H 14.245  34.657 36.324 1.00 . B B . 249 LEU HB3  1 1 
       15  76551 2 2  81 LEU HD11 H 10.417  34.747 36.222 1.00 . B B . 249 LEU HD11 1 1 
       15  76552 2 2  81 LEU HD12 H 11.789  34.206 35.257 1.00 . B B . 249 LEU HD12 1 1 
       15  76553 2 2  81 LEU HD13 H 11.284  35.895 35.200 1.00 . B B . 249 LEU HD13 1 1 
       15  76554 2 2  81 LEU HD21 H 13.356  34.061 38.372 1.00 . B B . 249 LEU HD21 1 1 
       15  76555 2 2  81 LEU HD22 H 12.092  33.259 37.439 1.00 . B B . 249 LEU HD22 1 1 
       15  76556 2 2  81 LEU HD23 H 11.659  34.337 38.767 1.00 . B B . 249 LEU HD23 1 1 
       15  76557 2 2  81 LEU HG   H 11.977  36.228 37.510 1.00 . B B . 249 LEU HG   1 1 
       15  76558 2 2  81 LEU N    N 15.419  35.638 38.231 1.00 . B B . 249 LEU N    1 1 
       15  76559 2 2  81 LEU O    O 13.188  38.361 38.095 1.00 . B B . 249 LEU O    1 1 
       15  76560 2 2  82 SER C    C 12.828  38.295 41.104 1.00 . B B . 250 SER C    1 1 
       15  76561 2 2  82 SER CA   C 12.165  37.145 40.354 1.00 . B B . 250 SER CA   1 1 
       15  76562 2 2  82 SER CB   C 11.676  36.097 41.353 1.00 . B B . 250 SER CB   1 1 
       15  76563 2 2  82 SER H    H 13.415  35.624 39.567 1.00 . B B . 250 SER H    1 1 
       15  76564 2 2  82 SER HA   H 11.316  37.526 39.806 1.00 . B B . 250 SER HA   1 1 
       15  76565 2 2  82 SER HB2  H 10.779  36.447 41.836 1.00 . B B . 250 SER HB2  1 1 
       15  76566 2 2  82 SER HB3  H 11.462  35.173 40.829 1.00 . B B . 250 SER HB3  1 1 
       15  76567 2 2  82 SER HG   H 13.497  35.654 41.878 1.00 . B B . 250 SER HG   1 1 
       15  76568 2 2  82 SER N    N 13.102  36.540 39.414 1.00 . B B . 250 SER N    1 1 
       15  76569 2 2  82 SER O    O 12.149  39.163 41.656 1.00 . B B . 250 SER O    1 1 
       15  76570 2 2  82 SER OG   O 12.682  35.878 42.334 1.00 . B B . 250 SER OG   1 1 
       15  76571 2 2  83 ASP C    C 14.390  40.724 41.393 1.00 . B B . 251 ASP C    1 1 
       15  76572 2 2  83 ASP CA   C 14.900  39.347 41.807 1.00 . B B . 251 ASP CA   1 1 
       15  76573 2 2  83 ASP CB   C 16.390  39.234 41.479 1.00 . B B . 251 ASP CB   1 1 
       15  76574 2 2  83 ASP CG   C 16.613  39.455 39.986 1.00 . B B . 251 ASP CG   1 1 
       15  76575 2 2  83 ASP H    H 14.645  37.582 40.664 1.00 . B B . 251 ASP H    1 1 
       15  76576 2 2  83 ASP HA   H 14.768  39.231 42.872 1.00 . B B . 251 ASP HA   1 1 
       15  76577 2 2  83 ASP HB2  H 16.938  39.978 42.037 1.00 . B B . 251 ASP HB2  1 1 
       15  76578 2 2  83 ASP HB3  H 16.743  38.250 41.750 1.00 . B B . 251 ASP HB3  1 1 
       15  76579 2 2  83 ASP N    N 14.157  38.297 41.121 1.00 . B B . 251 ASP N    1 1 
       15  76580 2 2  83 ASP O    O 14.204  40.997 40.208 1.00 . B B . 251 ASP O    1 1 
       15  76581 2 2  83 ASP OD1  O 15.688  39.907 39.329 1.00 . B B . 251 ASP OD1  1 1 
       15  76582 2 2  83 ASP OD2  O 17.704  39.171 39.523 1.00 . B B . 251 ASP OD2  1 1 
       15  76583 2 2  84 THR C    C 14.642  43.680 41.194 1.00 . B B . 252 THR C    1 1 
       15  76584 2 2  84 THR CA   C 13.674  42.932 42.105 1.00 . B B . 252 THR CA   1 1 
       15  76585 2 2  84 THR CB   C 13.505  43.703 43.417 1.00 . B B . 252 THR CB   1 1 
       15  76586 2 2  84 THR CG2  C 12.353  44.701 43.281 1.00 . B B . 252 THR CG2  1 1 
       15  76587 2 2  84 THR H    H 14.329  41.312 43.305 1.00 . B B . 252 THR H    1 1 
       15  76588 2 2  84 THR HA   H 12.713  42.864 41.616 1.00 . B B . 252 THR HA   1 1 
       15  76589 2 2  84 THR HB   H 14.414  44.239 43.640 1.00 . B B . 252 THR HB   1 1 
       15  76590 2 2  84 THR HG1  H 12.838  43.284 45.196 1.00 . B B . 252 THR HG1  1 1 
       15  76591 2 2  84 THR HG21 H 12.618  45.460 42.559 1.00 . B B . 252 THR HG21 1 1 
       15  76592 2 2  84 THR HG22 H 12.163  45.163 44.238 1.00 . B B . 252 THR HG22 1 1 
       15  76593 2 2  84 THR HG23 H 11.466  44.183 42.946 1.00 . B B . 252 THR HG23 1 1 
       15  76594 2 2  84 THR N    N 14.163  41.587 42.378 1.00 . B B . 252 THR N    1 1 
       15  76595 2 2  84 THR O    O 14.452  44.864 40.910 1.00 . B B . 252 THR O    1 1 
       15  76596 2 2  84 THR OG1  O 13.221  42.790 44.468 1.00 . B B . 252 THR OG1  1 1 
       15  76597 2 2  85 ARG C    C 16.233  43.474 38.400 1.00 . B B . 253 ARG C    1 1 
       15  76598 2 2  85 ARG CA   C 16.666  43.592 39.857 1.00 . B B . 253 ARG CA   1 1 
       15  76599 2 2  85 ARG CB   C 18.021  42.908 40.044 1.00 . B B . 253 ARG CB   1 1 
       15  76600 2 2  85 ARG CD   C 19.968  42.694 41.597 1.00 . B B . 253 ARG CD   1 1 
       15  76601 2 2  85 ARG CG   C 18.497  43.100 41.486 1.00 . B B . 253 ARG CG   1 1 
       15  76602 2 2  85 ARG CZ   C 20.059  40.667 40.262 1.00 . B B . 253 ARG CZ   1 1 
       15  76603 2 2  85 ARG H    H 15.775  42.043 40.996 1.00 . B B . 253 ARG H    1 1 
       15  76604 2 2  85 ARG HA   H 16.765  44.637 40.110 1.00 . B B . 253 ARG HA   1 1 
       15  76605 2 2  85 ARG HB2  H 17.924  41.853 39.835 1.00 . B B . 253 ARG HB2  1 1 
       15  76606 2 2  85 ARG HB3  H 18.742  43.343 39.368 1.00 . B B . 253 ARG HB3  1 1 
       15  76607 2 2  85 ARG HD2  H 20.579  43.579 41.689 1.00 . B B . 253 ARG HD2  1 1 
       15  76608 2 2  85 ARG HD3  H 20.102  42.076 42.474 1.00 . B B . 253 ARG HD3  1 1 
       15  76609 2 2  85 ARG HE   H 20.893  42.403 39.713 1.00 . B B . 253 ARG HE   1 1 
       15  76610 2 2  85 ARG HG2  H 18.388  44.139 41.764 1.00 . B B . 253 ARG HG2  1 1 
       15  76611 2 2  85 ARG HG3  H 17.904  42.486 42.146 1.00 . B B . 253 ARG HG3  1 1 
       15  76612 2 2  85 ARG HH11 H 20.964  40.493 38.485 1.00 . B B . 253 ARG HH11 1 1 
       15  76613 2 2  85 ARG HH12 H 20.198  39.058 39.080 1.00 . B B . 253 ARG HH12 1 1 
       15  76614 2 2  85 ARG HH21 H 19.083  40.548 42.005 1.00 . B B . 253 ARG HH21 1 1 
       15  76615 2 2  85 ARG HH22 H 19.134  39.089 41.073 1.00 . B B . 253 ARG HH22 1 1 
       15  76616 2 2  85 ARG N    N 15.676  42.983 40.738 1.00 . B B . 253 ARG N    1 1 
       15  76617 2 2  85 ARG NE   N 20.376  41.949 40.412 1.00 . B B . 253 ARG NE   1 1 
       15  76618 2 2  85 ARG NH1  N 20.437  40.022 39.192 1.00 . B B . 253 ARG NH1  1 1 
       15  76619 2 2  85 ARG NH2  N 19.372  40.053 41.186 1.00 . B B . 253 ARG NH2  1 1 
       15  76620 2 2  85 ARG O    O 16.343  44.428 37.630 1.00 . B B . 253 ARG O    1 1 
       15  76621 2 2  86 LEU C    C 14.175  43.033 36.287 1.00 . B B . 254 LEU C    1 1 
       15  76622 2 2  86 LEU CA   C 15.292  42.065 36.659 1.00 . B B . 254 LEU CA   1 1 
       15  76623 2 2  86 LEU CB   C 14.793  40.626 36.512 1.00 . B B . 254 LEU CB   1 1 
       15  76624 2 2  86 LEU CD1  C 16.101  40.225 34.421 1.00 . B B . 254 LEU CD1  1 1 
       15  76625 2 2  86 LEU CD2  C 14.035  38.896 34.878 1.00 . B B . 254 LEU CD2  1 1 
       15  76626 2 2  86 LEU CG   C 14.697  40.267 35.028 1.00 . B B . 254 LEU CG   1 1 
       15  76627 2 2  86 LEU H    H 15.675  41.573 38.685 1.00 . B B . 254 LEU H    1 1 
       15  76628 2 2  86 LEU HA   H 16.124  42.214 35.989 1.00 . B B . 254 LEU HA   1 1 
       15  76629 2 2  86 LEU HB2  H 15.482  39.954 37.003 1.00 . B B . 254 LEU HB2  1 1 
       15  76630 2 2  86 LEU HB3  H 13.817  40.535 36.965 1.00 . B B . 254 LEU HB3  1 1 
       15  76631 2 2  86 LEU HD11 H 16.290  41.144 33.887 1.00 . B B . 254 LEU HD11 1 1 
       15  76632 2 2  86 LEU HD12 H 16.172  39.391 33.740 1.00 . B B . 254 LEU HD12 1 1 
       15  76633 2 2  86 LEU HD13 H 16.829  40.109 35.210 1.00 . B B . 254 LEU HD13 1 1 
       15  76634 2 2  86 LEU HD21 H 13.365  38.726 35.708 1.00 . B B . 254 LEU HD21 1 1 
       15  76635 2 2  86 LEU HD22 H 14.796  38.128 34.867 1.00 . B B . 254 LEU HD22 1 1 
       15  76636 2 2  86 LEU HD23 H 13.479  38.863 33.952 1.00 . B B . 254 LEU HD23 1 1 
       15  76637 2 2  86 LEU HG   H 14.106  41.013 34.515 1.00 . B B . 254 LEU HG   1 1 
       15  76638 2 2  86 LEU N    N 15.739  42.298 38.028 1.00 . B B . 254 LEU N    1 1 
       15  76639 2 2  86 LEU O    O 14.245  43.713 35.263 1.00 . B B . 254 LEU O    1 1 
       15  76640 2 2  87 ARG C    C 12.453  45.442 36.973 1.00 . B B . 255 ARG C    1 1 
       15  76641 2 2  87 ARG CA   C 12.017  43.983 36.876 1.00 . B B . 255 ARG CA   1 1 
       15  76642 2 2  87 ARG CB   C 10.904  43.712 37.888 1.00 . B B . 255 ARG CB   1 1 
       15  76643 2 2  87 ARG CD   C 11.428  41.563 39.052 1.00 . B B . 255 ARG CD   1 1 
       15  76644 2 2  87 ARG CG   C 11.503  43.088 39.151 1.00 . B B . 255 ARG CG   1 1 
       15  76645 2 2  87 ARG CZ   C  9.996  40.548 40.729 1.00 . B B . 255 ARG CZ   1 1 
       15  76646 2 2  87 ARG H    H 13.144  42.528 37.927 1.00 . B B . 255 ARG H    1 1 
       15  76647 2 2  87 ARG HA   H 11.638  43.795 35.882 1.00 . B B . 255 ARG HA   1 1 
       15  76648 2 2  87 ARG HB2  H 10.415  44.641 38.142 1.00 . B B . 255 ARG HB2  1 1 
       15  76649 2 2  87 ARG HB3  H 10.184  43.031 37.461 1.00 . B B . 255 ARG HB3  1 1 
       15  76650 2 2  87 ARG HD2  H 10.617  41.286 38.395 1.00 . B B . 255 ARG HD2  1 1 
       15  76651 2 2  87 ARG HD3  H 12.357  41.186 38.649 1.00 . B B . 255 ARG HD3  1 1 
       15  76652 2 2  87 ARG HE   H 11.945  40.911 41.001 1.00 . B B . 255 ARG HE   1 1 
       15  76653 2 2  87 ARG HG2  H 12.535  43.393 39.248 1.00 . B B . 255 ARG HG2  1 1 
       15  76654 2 2  87 ARG HG3  H 10.945  43.418 40.015 1.00 . B B . 255 ARG HG3  1 1 
       15  76655 2 2  87 ARG HH11 H 10.582  39.962 42.551 1.00 . B B . 255 ARG HH11 1 1 
       15  76656 2 2  87 ARG HH12 H  8.910  39.703 42.183 1.00 . B B . 255 ARG HH12 1 1 
       15  76657 2 2  87 ARG HH21 H  9.132  41.034 38.989 1.00 . B B . 255 ARG HH21 1 1 
       15  76658 2 2  87 ARG HH22 H  8.087  40.310 40.167 1.00 . B B . 255 ARG HH22 1 1 
       15  76659 2 2  87 ARG N    N 13.145  43.092 37.127 1.00 . B B . 255 ARG N    1 1 
       15  76660 2 2  87 ARG NE   N 11.199  40.982 40.370 1.00 . B B . 255 ARG NE   1 1 
       15  76661 2 2  87 ARG NH1  N  9.814  40.030 41.913 1.00 . B B . 255 ARG NH1  1 1 
       15  76662 2 2  87 ARG NH2  N  8.993  40.637 39.897 1.00 . B B . 255 ARG NH2  1 1 
       15  76663 2 2  87 ARG O    O 12.061  46.271 36.152 1.00 . B B . 255 ARG O    1 1 
       15  76664 2 2  88 ARG C    C 14.429  47.623 36.912 1.00 . B B . 256 ARG C    1 1 
       15  76665 2 2  88 ARG CA   C 13.745  47.109 38.175 1.00 . B B . 256 ARG CA   1 1 
       15  76666 2 2  88 ARG CB   C 14.730  47.152 39.345 1.00 . B B . 256 ARG CB   1 1 
       15  76667 2 2  88 ARG CD   C 16.799  48.549 39.230 1.00 . B B . 256 ARG CD   1 1 
       15  76668 2 2  88 ARG CG   C 15.291  48.569 39.488 1.00 . B B . 256 ARG CG   1 1 
       15  76669 2 2  88 ARG CZ   C 18.666  47.150 39.903 1.00 . B B . 256 ARG CZ   1 1 
       15  76670 2 2  88 ARG H    H 13.543  45.043 38.603 1.00 . B B . 256 ARG H    1 1 
       15  76671 2 2  88 ARG HA   H 12.906  47.748 38.403 1.00 . B B . 256 ARG HA   1 1 
       15  76672 2 2  88 ARG HB2  H 14.219  46.873 40.255 1.00 . B B . 256 ARG HB2  1 1 
       15  76673 2 2  88 ARG HB3  H 15.540  46.463 39.160 1.00 . B B . 256 ARG HB3  1 1 
       15  76674 2 2  88 ARG HD2  H 16.985  48.219 38.218 1.00 . B B . 256 ARG HD2  1 1 
       15  76675 2 2  88 ARG HD3  H 17.196  49.546 39.359 1.00 . B B . 256 ARG HD3  1 1 
       15  76676 2 2  88 ARG HE   H 17.001  47.385 40.989 1.00 . B B . 256 ARG HE   1 1 
       15  76677 2 2  88 ARG HG2  H 14.811  49.219 38.771 1.00 . B B . 256 ARG HG2  1 1 
       15  76678 2 2  88 ARG HG3  H 15.103  48.931 40.487 1.00 . B B . 256 ARG HG3  1 1 
       15  76679 2 2  88 ARG HH11 H 18.762  46.083 41.594 1.00 . B B . 256 ARG HH11 1 1 
       15  76680 2 2  88 ARG HH12 H 20.145  45.970 40.556 1.00 . B B . 256 ARG HH12 1 1 
       15  76681 2 2  88 ARG HH21 H 18.849  48.105 38.152 1.00 . B B . 256 ARG HH21 1 1 
       15  76682 2 2  88 ARG HH22 H 20.193  47.115 38.608 1.00 . B B . 256 ARG HH22 1 1 
       15  76683 2 2  88 ARG N    N 13.264  45.747 37.980 1.00 . B B . 256 ARG N    1 1 
       15  76684 2 2  88 ARG NE   N 17.457  47.639 40.161 1.00 . B B . 256 ARG NE   1 1 
       15  76685 2 2  88 ARG NH1  N 19.235  46.338 40.752 1.00 . B B . 256 ARG NH1  1 1 
       15  76686 2 2  88 ARG NH2  N 19.284  47.482 38.802 1.00 . B B . 256 ARG NH2  1 1 
       15  76687 2 2  88 ARG O    O 14.133  48.719 36.437 1.00 . B B . 256 ARG O    1 1 
       15  76688 2 2  89 GLU C    C 15.098  47.458 34.018 1.00 . B B . 257 GLU C    1 1 
       15  76689 2 2  89 GLU CA   C 16.069  47.210 35.169 1.00 . B B . 257 GLU CA   1 1 
       15  76690 2 2  89 GLU CB   C 17.056  46.109 34.777 1.00 . B B . 257 GLU CB   1 1 
       15  76691 2 2  89 GLU CD   C 19.503  45.634 35.003 1.00 . B B . 257 GLU CD   1 1 
       15  76692 2 2  89 GLU CG   C 18.258  46.143 35.723 1.00 . B B . 257 GLU CG   1 1 
       15  76693 2 2  89 GLU H    H 15.542  45.963 36.798 1.00 . B B . 257 GLU H    1 1 
       15  76694 2 2  89 GLU HA   H 16.618  48.119 35.364 1.00 . B B . 257 GLU HA   1 1 
       15  76695 2 2  89 GLU HB2  H 16.569  45.148 34.845 1.00 . B B . 257 GLU HB2  1 1 
       15  76696 2 2  89 GLU HB3  H 17.393  46.271 33.764 1.00 . B B . 257 GLU HB3  1 1 
       15  76697 2 2  89 GLU HG2  H 18.426  47.158 36.054 1.00 . B B . 257 GLU HG2  1 1 
       15  76698 2 2  89 GLU HG3  H 18.059  45.515 36.577 1.00 . B B . 257 GLU HG3  1 1 
       15  76699 2 2  89 GLU N    N 15.346  46.826 36.376 1.00 . B B . 257 GLU N    1 1 
       15  76700 2 2  89 GLU O    O 15.217  48.446 33.293 1.00 . B B . 257 GLU O    1 1 
       15  76701 2 2  89 GLU OE1  O 19.371  45.193 33.872 1.00 . B B . 257 GLU OE1  1 1 
       15  76702 2 2  89 GLU OE2  O 20.569  45.692 35.592 1.00 . B B . 257 GLU OE2  1 1 
       15  76703 2 2  90 LEU C    C 12.368  47.982 32.938 1.00 . B B . 258 LEU C    1 1 
       15  76704 2 2  90 LEU CA   C 13.152  46.683 32.788 1.00 . B B . 258 LEU CA   1 1 
       15  76705 2 2  90 LEU CB   C 12.187  45.496 32.821 1.00 . B B . 258 LEU CB   1 1 
       15  76706 2 2  90 LEU CD1  C 12.138  43.008 33.057 1.00 . B B . 258 LEU CD1  1 1 
       15  76707 2 2  90 LEU CD2  C 13.232  44.053 31.070 1.00 . B B . 258 LEU CD2  1 1 
       15  76708 2 2  90 LEU CG   C 12.962  44.201 32.569 1.00 . B B . 258 LEU CG   1 1 
       15  76709 2 2  90 LEU H    H 14.091  45.785 34.462 1.00 . B B . 258 LEU H    1 1 
       15  76710 2 2  90 LEU HA   H 13.664  46.690 31.837 1.00 . B B . 258 LEU HA   1 1 
       15  76711 2 2  90 LEU HB2  H 11.709  45.447 33.787 1.00 . B B . 258 LEU HB2  1 1 
       15  76712 2 2  90 LEU HB3  H 11.439  45.619 32.053 1.00 . B B . 258 LEU HB3  1 1 
       15  76713 2 2  90 LEU HD11 H 11.122  43.325 33.242 1.00 . B B . 258 LEU HD11 1 1 
       15  76714 2 2  90 LEU HD12 H 12.566  42.624 33.971 1.00 . B B . 258 LEU HD12 1 1 
       15  76715 2 2  90 LEU HD13 H 12.141  42.236 32.303 1.00 . B B . 258 LEU HD13 1 1 
       15  76716 2 2  90 LEU HD21 H 13.582  44.994 30.672 1.00 . B B . 258 LEU HD21 1 1 
       15  76717 2 2  90 LEU HD22 H 12.323  43.764 30.567 1.00 . B B . 258 LEU HD22 1 1 
       15  76718 2 2  90 LEU HD23 H 13.986  43.295 30.913 1.00 . B B . 258 LEU HD23 1 1 
       15  76719 2 2  90 LEU HG   H 13.900  44.234 33.106 1.00 . B B . 258 LEU HG   1 1 
       15  76720 2 2  90 LEU N    N 14.137  46.552 33.856 1.00 . B B . 258 LEU N    1 1 
       15  76721 2 2  90 LEU O    O 12.305  48.792 32.012 1.00 . B B . 258 LEU O    1 1 
       15  76722 2 2  91 PHE C    C 11.848  50.626 34.183 1.00 . B B . 259 PHE C    1 1 
       15  76723 2 2  91 PHE CA   C 10.989  49.379 34.368 1.00 . B B . 259 PHE CA   1 1 
       15  76724 2 2  91 PHE CB   C 10.435  49.346 35.794 1.00 . B B . 259 PHE CB   1 1 
       15  76725 2 2  91 PHE CD1  C  8.582  51.043 35.579 1.00 . B B . 259 PHE CD1  1 1 
       15  76726 2 2  91 PHE CD2  C 10.490  51.569 36.981 1.00 . B B . 259 PHE CD2  1 1 
       15  76727 2 2  91 PHE CE1  C  8.014  52.285 35.888 1.00 . B B . 259 PHE CE1  1 1 
       15  76728 2 2  91 PHE CE2  C  9.921  52.811 37.290 1.00 . B B . 259 PHE CE2  1 1 
       15  76729 2 2  91 PHE CG   C  9.822  50.686 36.126 1.00 . B B . 259 PHE CG   1 1 
       15  76730 2 2  91 PHE CZ   C  8.683  53.168 36.744 1.00 . B B . 259 PHE CZ   1 1 
       15  76731 2 2  91 PHE H    H 11.852  47.495 34.809 1.00 . B B . 259 PHE H    1 1 
       15  76732 2 2  91 PHE HA   H 10.162  49.418 33.674 1.00 . B B . 259 PHE HA   1 1 
       15  76733 2 2  91 PHE HB2  H  9.682  48.577 35.870 1.00 . B B . 259 PHE HB2  1 1 
       15  76734 2 2  91 PHE HB3  H 11.237  49.137 36.486 1.00 . B B . 259 PHE HB3  1 1 
       15  76735 2 2  91 PHE HD1  H  8.066  50.362 34.920 1.00 . B B . 259 PHE HD1  1 1 
       15  76736 2 2  91 PHE HD2  H 11.445  51.294 37.403 1.00 . B B . 259 PHE HD2  1 1 
       15  76737 2 2  91 PHE HE1  H  7.058  52.560 35.466 1.00 . B B . 259 PHE HE1  1 1 
       15  76738 2 2  91 PHE HE2  H 10.437  53.492 37.949 1.00 . B B . 259 PHE HE2  1 1 
       15  76739 2 2  91 PHE HZ   H  8.243  54.125 36.981 1.00 . B B . 259 PHE HZ   1 1 
       15  76740 2 2  91 PHE N    N 11.768  48.174 34.108 1.00 . B B . 259 PHE N    1 1 
       15  76741 2 2  91 PHE O    O 11.370  51.657 33.709 1.00 . B B . 259 PHE O    1 1 
       15  76742 2 2  92 ALA C    C 14.127  52.105 32.977 1.00 . B B . 260 ALA C    1 1 
       15  76743 2 2  92 ALA CA   C 14.036  51.650 34.430 1.00 . B B . 260 ALA CA   1 1 
       15  76744 2 2  92 ALA CB   C 15.427  51.252 34.930 1.00 . B B . 260 ALA CB   1 1 
       15  76745 2 2  92 ALA H    H 13.445  49.677 34.930 1.00 . B B . 260 ALA H    1 1 
       15  76746 2 2  92 ALA HA   H 13.673  52.469 35.031 1.00 . B B . 260 ALA HA   1 1 
       15  76747 2 2  92 ALA HB1  H 15.740  51.935 35.705 1.00 . B B . 260 ALA HB1  1 1 
       15  76748 2 2  92 ALA HB2  H 16.128  51.289 34.110 1.00 . B B . 260 ALA HB2  1 1 
       15  76749 2 2  92 ALA HB3  H 15.391  50.248 35.328 1.00 . B B . 260 ALA HB3  1 1 
       15  76750 2 2  92 ALA N    N 13.119  50.524 34.559 1.00 . B B . 260 ALA N    1 1 
       15  76751 2 2  92 ALA O    O 14.144  53.302 32.691 1.00 . B B . 260 ALA O    1 1 
       15  76752 2 2  93 GLU C    C 13.003  52.151 30.165 1.00 . B B . 261 GLU C    1 1 
       15  76753 2 2  93 GLU CA   C 14.275  51.455 30.641 1.00 . B B . 261 GLU CA   1 1 
       15  76754 2 2  93 GLU CB   C 14.489  50.172 29.836 1.00 . B B . 261 GLU CB   1 1 
       15  76755 2 2  93 GLU CD   C 16.957  50.467 29.548 1.00 . B B . 261 GLU CD   1 1 
       15  76756 2 2  93 GLU CG   C 15.866  49.591 30.157 1.00 . B B . 261 GLU CG   1 1 
       15  76757 2 2  93 GLU H    H 14.168  50.204 32.349 1.00 . B B . 261 GLU H    1 1 
       15  76758 2 2  93 GLU HA   H 15.117  52.112 30.480 1.00 . B B . 261 GLU HA   1 1 
       15  76759 2 2  93 GLU HB2  H 13.725  49.453 30.096 1.00 . B B . 261 GLU HB2  1 1 
       15  76760 2 2  93 GLU HB3  H 14.431  50.395 28.781 1.00 . B B . 261 GLU HB3  1 1 
       15  76761 2 2  93 GLU HG2  H 15.998  49.549 31.229 1.00 . B B . 261 GLU HG2  1 1 
       15  76762 2 2  93 GLU HG3  H 15.940  48.595 29.748 1.00 . B B . 261 GLU HG3  1 1 
       15  76763 2 2  93 GLU N    N 14.185  51.142 32.062 1.00 . B B . 261 GLU N    1 1 
       15  76764 2 2  93 GLU O    O 13.057  53.061 29.336 1.00 . B B . 261 GLU O    1 1 
       15  76765 2 2  93 GLU OE1  O 16.647  51.210 28.630 1.00 . B B . 261 GLU OE1  1 1 
       15  76766 2 2  93 GLU OE2  O 18.082  50.384 30.008 1.00 . B B . 261 GLU OE2  1 1 
       15  76767 2 2  94 VAL C    C 10.523  53.773 30.740 1.00 . B B . 262 VAL C    1 1 
       15  76768 2 2  94 VAL CA   C 10.586  52.310 30.313 1.00 . B B . 262 VAL CA   1 1 
       15  76769 2 2  94 VAL CB   C  9.438  51.536 30.964 1.00 . B B . 262 VAL CB   1 1 
       15  76770 2 2  94 VAL CG1  C  8.106  52.188 30.592 1.00 . B B . 262 VAL CG1  1 1 
       15  76771 2 2  94 VAL CG2  C  9.453  50.089 30.465 1.00 . B B . 262 VAL CG2  1 1 
       15  76772 2 2  94 VAL H    H 11.882  50.991 31.348 1.00 . B B . 262 VAL H    1 1 
       15  76773 2 2  94 VAL HA   H 10.479  52.254 29.240 1.00 . B B . 262 VAL HA   1 1 
       15  76774 2 2  94 VAL HB   H  9.559  51.549 32.038 1.00 . B B . 262 VAL HB   1 1 
       15  76775 2 2  94 VAL HG11 H  7.374  51.421 30.391 1.00 . B B . 262 VAL HG11 1 1 
       15  76776 2 2  94 VAL HG12 H  8.237  52.801 29.713 1.00 . B B . 262 VAL HG12 1 1 
       15  76777 2 2  94 VAL HG13 H  7.766  52.803 31.412 1.00 . B B . 262 VAL HG13 1 1 
       15  76778 2 2  94 VAL HG21 H  8.576  49.574 30.828 1.00 . B B . 262 VAL HG21 1 1 
       15  76779 2 2  94 VAL HG22 H 10.339  49.591 30.830 1.00 . B B . 262 VAL HG22 1 1 
       15  76780 2 2  94 VAL HG23 H  9.455  50.081 29.384 1.00 . B B . 262 VAL HG23 1 1 
       15  76781 2 2  94 VAL N    N 11.863  51.720 30.692 1.00 . B B . 262 VAL N    1 1 
       15  76782 2 2  94 VAL O    O  9.987  54.618 30.022 1.00 . B B . 262 VAL O    1 1 
       15  76783 2 2  95 ASP C    C 11.760  56.371 31.444 1.00 . B B . 263 ASP C    1 1 
       15  76784 2 2  95 ASP CA   C 11.072  55.431 32.427 1.00 . B B . 263 ASP CA   1 1 
       15  76785 2 2  95 ASP CB   C 11.795  55.481 33.776 1.00 . B B . 263 ASP CB   1 1 
       15  76786 2 2  95 ASP CG   C 10.816  55.173 34.904 1.00 . B B . 263 ASP CG   1 1 
       15  76787 2 2  95 ASP H    H 11.484  53.351 32.444 1.00 . B B . 263 ASP H    1 1 
       15  76788 2 2  95 ASP HA   H 10.052  55.752 32.566 1.00 . B B . 263 ASP HA   1 1 
       15  76789 2 2  95 ASP HB2  H 12.591  54.751 33.782 1.00 . B B . 263 ASP HB2  1 1 
       15  76790 2 2  95 ASP HB3  H 12.211  56.466 33.922 1.00 . B B . 263 ASP HB3  1 1 
       15  76791 2 2  95 ASP N    N 11.072  54.065 31.914 1.00 . B B . 263 ASP N    1 1 
       15  76792 2 2  95 ASP O    O 11.583  57.588 31.508 1.00 . B B . 263 ASP O    1 1 
       15  76793 2 2  95 ASP OD1  O  9.735  54.694 34.608 1.00 . B B . 263 ASP OD1  1 1 
       15  76794 2 2  95 ASP OD2  O 11.164  55.423 36.046 1.00 . B B . 263 ASP OD2  1 1 
       15  76795 2 2  96 LYS C    C 12.437  56.704 28.257 1.00 . B B . 264 LYS C    1 1 
       15  76796 2 2  96 LYS CA   C 13.253  56.598 29.542 1.00 . B B . 264 LYS CA   1 1 
       15  76797 2 2  96 LYS CB   C 14.612  55.965 29.236 1.00 . B B . 264 LYS CB   1 1 
       15  76798 2 2  96 LYS CD   C 16.881  55.727 30.254 1.00 . B B . 264 LYS CD   1 1 
       15  76799 2 2  96 LYS CE   C 17.277  54.356 29.702 1.00 . B B . 264 LYS CE   1 1 
       15  76800 2 2  96 LYS CG   C 15.378  55.748 30.542 1.00 . B B . 264 LYS CG   1 1 
       15  76801 2 2  96 LYS H    H 12.646  54.826 30.532 1.00 . B B . 264 LYS H    1 1 
       15  76802 2 2  96 LYS HA   H 13.412  57.590 29.939 1.00 . B B . 264 LYS HA   1 1 
       15  76803 2 2  96 LYS HB2  H 14.462  55.015 28.742 1.00 . B B . 264 LYS HB2  1 1 
       15  76804 2 2  96 LYS HB3  H 15.178  56.621 28.593 1.00 . B B . 264 LYS HB3  1 1 
       15  76805 2 2  96 LYS HD2  H 17.119  56.492 29.528 1.00 . B B . 264 LYS HD2  1 1 
       15  76806 2 2  96 LYS HD3  H 17.425  55.916 31.166 1.00 . B B . 264 LYS HD3  1 1 
       15  76807 2 2  96 LYS HE2  H 16.509  54.005 29.028 1.00 . B B . 264 LYS HE2  1 1 
       15  76808 2 2  96 LYS HE3  H 18.213  54.439 29.169 1.00 . B B . 264 LYS HE3  1 1 
       15  76809 2 2  96 LYS HG2  H 15.154  56.551 31.229 1.00 . B B . 264 LYS HG2  1 1 
       15  76810 2 2  96 LYS HG3  H 15.086  54.805 30.980 1.00 . B B . 264 LYS HG3  1 1 
       15  76811 2 2  96 LYS HZ1  H 17.216  52.431 30.494 1.00 . B B . 264 LYS HZ1  1 1 
       15  76812 2 2  96 LYS HZ2  H 16.772  53.647 31.593 1.00 . B B . 264 LYS HZ2  1 1 
       15  76813 2 2  96 LYS HZ3  H 18.405  53.426 31.183 1.00 . B B . 264 LYS HZ3  1 1 
       15  76814 2 2  96 LYS N    N 12.543  55.801 30.535 1.00 . B B . 264 LYS N    1 1 
       15  76815 2 2  96 LYS NZ   N 17.429  53.393 30.829 1.00 . B B . 264 LYS NZ   1 1 
       15  76816 2 2  96 LYS O    O 12.595  57.651 27.487 1.00 . B B . 264 LYS O    1 1 
       15  76817 2 2  97 GLY C    C 10.904  54.423 26.057 1.00 . B B . 265 GLY C    1 1 
       15  76818 2 2  97 GLY CA   C 10.730  55.721 26.838 1.00 . B B . 265 GLY CA   1 1 
       15  76819 2 2  97 GLY H    H 11.482  54.998 28.682 1.00 . B B . 265 GLY H    1 1 
       15  76820 2 2  97 GLY HA2  H  9.694  55.825 27.129 1.00 . B B . 265 GLY HA2  1 1 
       15  76821 2 2  97 GLY HA3  H 11.006  56.551 26.206 1.00 . B B . 265 GLY HA3  1 1 
       15  76822 2 2  97 GLY N    N 11.565  55.727 28.033 1.00 . B B . 265 GLY N    1 1 
       15  76823 2 2  97 GLY O    O 10.678  54.380 24.848 1.00 . B B . 265 GLY O    1 1 
       15  76824 2 2  98 SER C    C 10.261  51.203 26.262 1.00 . B B . 266 SER C    1 1 
       15  76825 2 2  98 SER CA   C 11.507  52.071 26.117 1.00 . B B . 266 SER CA   1 1 
       15  76826 2 2  98 SER CB   C 12.704  51.359 26.747 1.00 . B B . 266 SER CB   1 1 
       15  76827 2 2  98 SER H    H 11.471  53.460 27.718 1.00 . B B . 266 SER H    1 1 
       15  76828 2 2  98 SER HA   H 11.707  52.226 25.067 1.00 . B B . 266 SER HA   1 1 
       15  76829 2 2  98 SER HB2  H 13.002  50.533 26.124 1.00 . B B . 266 SER HB2  1 1 
       15  76830 2 2  98 SER HB3  H 13.528  52.054 26.838 1.00 . B B . 266 SER HB3  1 1 
       15  76831 2 2  98 SER HG   H 11.813  51.544 28.467 1.00 . B B . 266 SER HG   1 1 
       15  76832 2 2  98 SER N    N 11.307  53.367 26.756 1.00 . B B . 266 SER N    1 1 
       15  76833 2 2  98 SER O    O  9.440  51.424 27.151 1.00 . B B . 266 SER O    1 1 
       15  76834 2 2  98 SER OG   O 12.336  50.868 28.029 1.00 . B B . 266 SER OG   1 1 
       15  76835 2 2  99 VAL C    C  9.374  47.968 26.013 1.00 . B B . 267 VAL C    1 1 
       15  76836 2 2  99 VAL CA   C  8.980  49.319 25.422 1.00 . B B . 267 VAL CA   1 1 
       15  76837 2 2  99 VAL CB   C  8.425  49.118 24.012 1.00 . B B . 267 VAL CB   1 1 
       15  76838 2 2  99 VAL CG1  C  7.130  48.307 24.083 1.00 . B B . 267 VAL CG1  1 1 
       15  76839 2 2  99 VAL CG2  C  8.136  50.482 23.380 1.00 . B B . 267 VAL CG2  1 1 
       15  76840 2 2  99 VAL H    H 10.817  50.087 24.696 1.00 . B B . 267 VAL H    1 1 
       15  76841 2 2  99 VAL HA   H  8.212  49.761 26.039 1.00 . B B . 267 VAL HA   1 1 
       15  76842 2 2  99 VAL HB   H  9.150  48.588 23.412 1.00 . B B . 267 VAL HB   1 1 
       15  76843 2 2  99 VAL HG11 H  6.630  48.344 23.127 1.00 . B B . 267 VAL HG11 1 1 
       15  76844 2 2  99 VAL HG12 H  6.487  48.721 24.843 1.00 . B B . 267 VAL HG12 1 1 
       15  76845 2 2  99 VAL HG13 H  7.362  47.281 24.328 1.00 . B B . 267 VAL HG13 1 1 
       15  76846 2 2  99 VAL HG21 H  8.016  51.221 24.159 1.00 . B B . 267 VAL HG21 1 1 
       15  76847 2 2  99 VAL HG22 H  7.230  50.423 22.796 1.00 . B B . 267 VAL HG22 1 1 
       15  76848 2 2  99 VAL HG23 H  8.959  50.764 22.741 1.00 . B B . 267 VAL HG23 1 1 
       15  76849 2 2  99 VAL N    N 10.129  50.215 25.383 1.00 . B B . 267 VAL N    1 1 
       15  76850 2 2  99 VAL O    O 10.510  47.521 25.858 1.00 . B B . 267 VAL O    1 1 
       15  76851 2 2 100 ALA C    C  9.339  45.082 26.292 1.00 . B B . 268 ALA C    1 1 
       15  76852 2 2 100 ALA CA   C  8.689  46.026 27.299 1.00 . B B . 268 ALA CA   1 1 
       15  76853 2 2 100 ALA CB   C  7.381  45.415 27.803 1.00 . B B . 268 ALA CB   1 1 
       15  76854 2 2 100 ALA H    H  7.540  47.731 26.780 1.00 . B B . 268 ALA H    1 1 
       15  76855 2 2 100 ALA HA   H  9.357  46.159 28.137 1.00 . B B . 268 ALA HA   1 1 
       15  76856 2 2 100 ALA HB1  H  7.429  44.339 27.713 1.00 . B B . 268 ALA HB1  1 1 
       15  76857 2 2 100 ALA HB2  H  6.558  45.788 27.213 1.00 . B B . 268 ALA HB2  1 1 
       15  76858 2 2 100 ALA HB3  H  7.232  45.684 28.839 1.00 . B B . 268 ALA HB3  1 1 
       15  76859 2 2 100 ALA N    N  8.428  47.325 26.688 1.00 . B B . 268 ALA N    1 1 
       15  76860 2 2 100 ALA O    O 10.254  44.331 26.632 1.00 . B B . 268 ALA O    1 1 
       15  76861 2 2 101 GLU C    C 10.921  44.423 23.919 1.00 . B B . 269 GLU C    1 1 
       15  76862 2 2 101 GLU CA   C  9.405  44.271 24.005 1.00 . B B . 269 GLU CA   1 1 
       15  76863 2 2 101 GLU CB   C  8.777  44.632 22.657 1.00 . B B . 269 GLU CB   1 1 
       15  76864 2 2 101 GLU CD   C  6.502  43.797 23.280 1.00 . B B . 269 GLU CD   1 1 
       15  76865 2 2 101 GLU CG   C  7.675  43.626 22.320 1.00 . B B . 269 GLU CG   1 1 
       15  76866 2 2 101 GLU H    H  8.132  45.745 24.840 1.00 . B B . 269 GLU H    1 1 
       15  76867 2 2 101 GLU HA   H  9.169  43.242 24.234 1.00 . B B . 269 GLU HA   1 1 
       15  76868 2 2 101 GLU HB2  H  8.355  45.626 22.712 1.00 . B B . 269 GLU HB2  1 1 
       15  76869 2 2 101 GLU HB3  H  9.535  44.604 21.888 1.00 . B B . 269 GLU HB3  1 1 
       15  76870 2 2 101 GLU HG2  H  7.338  43.791 21.308 1.00 . B B . 269 GLU HG2  1 1 
       15  76871 2 2 101 GLU HG3  H  8.067  42.623 22.409 1.00 . B B . 269 GLU HG3  1 1 
       15  76872 2 2 101 GLU N    N  8.861  45.126 25.053 1.00 . B B . 269 GLU N    1 1 
       15  76873 2 2 101 GLU O    O 11.652  43.434 23.890 1.00 . B B . 269 GLU O    1 1 
       15  76874 2 2 101 GLU OE1  O  6.560  44.698 24.099 1.00 . B B . 269 GLU OE1  1 1 
       15  76875 2 2 101 GLU OE2  O  5.565  43.022 23.181 1.00 . B B . 269 GLU OE2  1 1 
       15  76876 2 2 102 TRP C    C 13.452  45.867 25.186 1.00 . B B . 270 TRP C    1 1 
       15  76877 2 2 102 TRP CA   C 12.815  45.939 23.801 1.00 . B B . 270 TRP CA   1 1 
       15  76878 2 2 102 TRP CB   C 13.052  47.324 23.199 1.00 . B B . 270 TRP CB   1 1 
       15  76879 2 2 102 TRP CD1  C 11.881  46.584 21.085 1.00 . B B . 270 TRP CD1  1 1 
       15  76880 2 2 102 TRP CD2  C 13.666  47.890 20.673 1.00 . B B . 270 TRP CD2  1 1 
       15  76881 2 2 102 TRP CE2  C 13.110  47.551 19.416 1.00 . B B . 270 TRP CE2  1 1 
       15  76882 2 2 102 TRP CE3  C 14.807  48.713 20.694 1.00 . B B . 270 TRP CE3  1 1 
       15  76883 2 2 102 TRP CG   C 12.866  47.262 21.717 1.00 . B B . 270 TRP CG   1 1 
       15  76884 2 2 102 TRP CH2  C 14.802  48.828 18.262 1.00 . B B . 270 TRP CH2  1 1 
       15  76885 2 2 102 TRP CZ2  C 13.668  48.013 18.223 1.00 . B B . 270 TRP CZ2  1 1 
       15  76886 2 2 102 TRP CZ3  C 15.370  49.178 19.495 1.00 . B B . 270 TRP CZ3  1 1 
       15  76887 2 2 102 TRP H    H 10.754  46.418 23.910 1.00 . B B . 270 TRP H    1 1 
       15  76888 2 2 102 TRP HA   H 13.276  45.199 23.164 1.00 . B B . 270 TRP HA   1 1 
       15  76889 2 2 102 TRP HB2  H 12.348  48.025 23.622 1.00 . B B . 270 TRP HB2  1 1 
       15  76890 2 2 102 TRP HB3  H 14.058  47.647 23.423 1.00 . B B . 270 TRP HB3  1 1 
       15  76891 2 2 102 TRP HD1  H 11.109  46.003 21.567 1.00 . B B . 270 TRP HD1  1 1 
       15  76892 2 2 102 TRP HE1  H 11.440  46.366 19.038 1.00 . B B . 270 TRP HE1  1 1 
       15  76893 2 2 102 TRP HE3  H 15.252  48.988 21.638 1.00 . B B . 270 TRP HE3  1 1 
       15  76894 2 2 102 TRP HH2  H 15.240  49.189 17.342 1.00 . B B . 270 TRP HH2  1 1 
       15  76895 2 2 102 TRP HZ2  H 13.226  47.739 17.276 1.00 . B B . 270 TRP HZ2  1 1 
       15  76896 2 2 102 TRP HZ3  H 16.247  49.808 19.522 1.00 . B B . 270 TRP HZ3  1 1 
       15  76897 2 2 102 TRP N    N 11.384  45.668 23.882 1.00 . B B . 270 TRP N    1 1 
       15  76898 2 2 102 TRP NE1  N 12.025  46.755 19.720 1.00 . B B . 270 TRP NE1  1 1 
       15  76899 2 2 102 TRP O    O 14.601  45.447 25.329 1.00 . B B . 270 TRP O    1 1 
       15  76900 2 2 103 ALA C    C 13.678  44.856 27.941 1.00 . B B . 271 ALA C    1 1 
       15  76901 2 2 103 ALA CA   C 13.201  46.256 27.569 1.00 . B B . 271 ALA CA   1 1 
       15  76902 2 2 103 ALA CB   C 12.101  46.697 28.536 1.00 . B B . 271 ALA CB   1 1 
       15  76903 2 2 103 ALA H    H 11.791  46.603 26.025 1.00 . B B . 271 ALA H    1 1 
       15  76904 2 2 103 ALA HA   H 14.031  46.942 27.648 1.00 . B B . 271 ALA HA   1 1 
       15  76905 2 2 103 ALA HB1  H 12.527  47.325 29.303 1.00 . B B . 271 ALA HB1  1 1 
       15  76906 2 2 103 ALA HB2  H 11.653  45.827 28.991 1.00 . B B . 271 ALA HB2  1 1 
       15  76907 2 2 103 ALA HB3  H 11.347  47.250 27.996 1.00 . B B . 271 ALA HB3  1 1 
       15  76908 2 2 103 ALA N    N 12.700  46.279 26.200 1.00 . B B . 271 ALA N    1 1 
       15  76909 2 2 103 ALA O    O 14.794  44.679 28.431 1.00 . B B . 271 ALA O    1 1 
       15  76910 2 2 104 VAL C    C 14.358  42.023 27.179 1.00 . B B . 272 VAL C    1 1 
       15  76911 2 2 104 VAL CA   C 13.171  42.483 28.019 1.00 . B B . 272 VAL CA   1 1 
       15  76912 2 2 104 VAL CB   C 11.973  41.572 27.755 1.00 . B B . 272 VAL CB   1 1 
       15  76913 2 2 104 VAL CG1  C 10.795  42.010 28.627 1.00 . B B . 272 VAL CG1  1 1 
       15  76914 2 2 104 VAL CG2  C 11.578  41.665 26.280 1.00 . B B . 272 VAL CG2  1 1 
       15  76915 2 2 104 VAL H    H 11.951  44.065 27.313 1.00 . B B . 272 VAL H    1 1 
       15  76916 2 2 104 VAL HA   H 13.436  42.417 29.065 1.00 . B B . 272 VAL HA   1 1 
       15  76917 2 2 104 VAL HB   H 12.237  40.551 27.996 1.00 . B B . 272 VAL HB   1 1 
       15  76918 2 2 104 VAL HG11 H 10.765  43.088 28.675 1.00 . B B . 272 VAL HG11 1 1 
       15  76919 2 2 104 VAL HG12 H 10.914  41.607 29.622 1.00 . B B . 272 VAL HG12 1 1 
       15  76920 2 2 104 VAL HG13 H  9.875  41.645 28.198 1.00 . B B . 272 VAL HG13 1 1 
       15  76921 2 2 104 VAL HG21 H 10.553  41.346 26.161 1.00 . B B . 272 VAL HG21 1 1 
       15  76922 2 2 104 VAL HG22 H 12.224  41.029 25.692 1.00 . B B . 272 VAL HG22 1 1 
       15  76923 2 2 104 VAL HG23 H 11.678  42.688 25.945 1.00 . B B . 272 VAL HG23 1 1 
       15  76924 2 2 104 VAL N    N 12.827  43.864 27.706 1.00 . B B . 272 VAL N    1 1 
       15  76925 2 2 104 VAL O    O 15.184  41.231 27.633 1.00 . B B . 272 VAL O    1 1 
       15  76926 2 2 105 LYS C    C 16.828  42.833 25.491 1.00 . B B . 273 LYS C    1 1 
       15  76927 2 2 105 LYS CA   C 15.529  42.161 25.056 1.00 . B B . 273 LYS CA   1 1 
       15  76928 2 2 105 LYS CB   C 15.192  42.580 23.624 1.00 . B B . 273 LYS CB   1 1 
       15  76929 2 2 105 LYS CD   C 16.110  42.777 21.308 1.00 . B B . 273 LYS CD   1 1 
       15  76930 2 2 105 LYS CE   C 15.738  44.236 21.038 1.00 . B B . 273 LYS CE   1 1 
       15  76931 2 2 105 LYS CG   C 16.471  42.607 22.784 1.00 . B B . 273 LYS CG   1 1 
       15  76932 2 2 105 LYS H    H 13.752  43.156 25.643 1.00 . B B . 273 LYS H    1 1 
       15  76933 2 2 105 LYS HA   H 15.661  41.090 25.084 1.00 . B B . 273 LYS HA   1 1 
       15  76934 2 2 105 LYS HB2  H 14.495  41.874 23.197 1.00 . B B . 273 LYS HB2  1 1 
       15  76935 2 2 105 LYS HB3  H 14.748  43.565 23.632 1.00 . B B . 273 LYS HB3  1 1 
       15  76936 2 2 105 LYS HD2  H 16.957  42.502 20.697 1.00 . B B . 273 LYS HD2  1 1 
       15  76937 2 2 105 LYS HD3  H 15.270  42.143 21.067 1.00 . B B . 273 LYS HD3  1 1 
       15  76938 2 2 105 LYS HE2  H 14.794  44.460 21.514 1.00 . B B . 273 LYS HE2  1 1 
       15  76939 2 2 105 LYS HE3  H 16.505  44.884 21.438 1.00 . B B . 273 LYS HE3  1 1 
       15  76940 2 2 105 LYS HG2  H 17.092  43.432 23.102 1.00 . B B . 273 LYS HG2  1 1 
       15  76941 2 2 105 LYS HG3  H 17.007  41.680 22.916 1.00 . B B . 273 LYS HG3  1 1 
       15  76942 2 2 105 LYS HZ1  H 16.565  44.467 19.141 1.00 . B B . 273 LYS HZ1  1 1 
       15  76943 2 2 105 LYS HZ2  H 15.144  45.365 19.392 1.00 . B B . 273 LYS HZ2  1 1 
       15  76944 2 2 105 LYS HZ3  H 15.058  43.686 19.148 1.00 . B B . 273 LYS HZ3  1 1 
       15  76945 2 2 105 LYS N    N 14.438  42.527 25.951 1.00 . B B . 273 LYS N    1 1 
       15  76946 2 2 105 LYS NZ   N 15.617  44.455 19.569 1.00 . B B . 273 LYS NZ   1 1 
       15  76947 2 2 105 LYS O    O 17.868  42.183 25.601 1.00 . B B . 273 LYS O    1 1 
       15  76948 2 2 106 THR C    C 18.471  44.342 27.483 1.00 . B B . 274 THR C    1 1 
       15  76949 2 2 106 THR CA   C 17.937  44.885 26.163 1.00 . B B . 274 THR CA   1 1 
       15  76950 2 2 106 THR CB   C 17.584  46.367 26.322 1.00 . B B . 274 THR CB   1 1 
       15  76951 2 2 106 THR CG2  C 17.285  46.972 24.950 1.00 . B B . 274 THR CG2  1 1 
       15  76952 2 2 106 THR H    H 15.904  44.602 25.636 1.00 . B B . 274 THR H    1 1 
       15  76953 2 2 106 THR HA   H 18.704  44.790 25.409 1.00 . B B . 274 THR HA   1 1 
       15  76954 2 2 106 THR HB   H 18.417  46.890 26.767 1.00 . B B . 274 THR HB   1 1 
       15  76955 2 2 106 THR HG1  H 15.763  45.902 26.823 1.00 . B B . 274 THR HG1  1 1 
       15  76956 2 2 106 THR HG21 H 18.205  47.313 24.498 1.00 . B B . 274 THR HG21 1 1 
       15  76957 2 2 106 THR HG22 H 16.609  47.807 25.065 1.00 . B B . 274 THR HG22 1 1 
       15  76958 2 2 106 THR HG23 H 16.828  46.224 24.318 1.00 . B B . 274 THR HG23 1 1 
       15  76959 2 2 106 THR N    N 16.760  44.136 25.739 1.00 . B B . 274 THR N    1 1 
       15  76960 2 2 106 THR O    O 19.648  43.996 27.594 1.00 . B B . 274 THR O    1 1 
       15  76961 2 2 106 THR OG1  O 16.443  46.492 27.158 1.00 . B B . 274 THR OG1  1 1 
       15  76962 2 2 107 VAL C    C 18.733  42.440 29.657 1.00 . B B . 275 VAL C    1 1 
       15  76963 2 2 107 VAL CA   C 17.993  43.767 29.795 1.00 . B B . 275 VAL CA   1 1 
       15  76964 2 2 107 VAL CB   C 16.757  43.576 30.674 1.00 . B B . 275 VAL CB   1 1 
       15  76965 2 2 107 VAL CG1  C 17.148  42.827 31.950 1.00 . B B . 275 VAL CG1  1 1 
       15  76966 2 2 107 VAL CG2  C 16.178  44.943 31.044 1.00 . B B . 275 VAL CG2  1 1 
       15  76967 2 2 107 VAL H    H 16.674  44.560 28.338 1.00 . B B . 275 VAL H    1 1 
       15  76968 2 2 107 VAL HA   H 18.647  44.486 30.264 1.00 . B B . 275 VAL HA   1 1 
       15  76969 2 2 107 VAL HB   H 16.016  43.002 30.135 1.00 . B B . 275 VAL HB   1 1 
       15  76970 2 2 107 VAL HG11 H 18.173  43.052 32.199 1.00 . B B . 275 VAL HG11 1 1 
       15  76971 2 2 107 VAL HG12 H 17.042  41.765 31.791 1.00 . B B . 275 VAL HG12 1 1 
       15  76972 2 2 107 VAL HG13 H 16.504  43.137 32.761 1.00 . B B . 275 VAL HG13 1 1 
       15  76973 2 2 107 VAL HG21 H 15.402  44.817 31.785 1.00 . B B . 275 VAL HG21 1 1 
       15  76974 2 2 107 VAL HG22 H 15.763  45.408 30.163 1.00 . B B . 275 VAL HG22 1 1 
       15  76975 2 2 107 VAL HG23 H 16.962  45.569 31.445 1.00 . B B . 275 VAL HG23 1 1 
       15  76976 2 2 107 VAL N    N 17.598  44.270 28.483 1.00 . B B . 275 VAL N    1 1 
       15  76977 2 2 107 VAL O    O 19.900  42.328 30.034 1.00 . B B . 275 VAL O    1 1 
       15  76978 2 2 108 ILE C    C 19.957  40.237 28.158 1.00 . B B . 276 ILE C    1 1 
       15  76979 2 2 108 ILE CA   C 18.649  40.123 28.936 1.00 . B B . 276 ILE CA   1 1 
       15  76980 2 2 108 ILE CB   C 17.684  39.207 28.182 1.00 . B B . 276 ILE CB   1 1 
       15  76981 2 2 108 ILE CD1  C 16.649  38.737 25.956 1.00 . B B . 276 ILE CD1  1 1 
       15  76982 2 2 108 ILE CG1  C 17.498  39.727 26.755 1.00 . B B . 276 ILE CG1  1 1 
       15  76983 2 2 108 ILE CG2  C 16.331  39.191 28.898 1.00 . B B . 276 ILE CG2  1 1 
       15  76984 2 2 108 ILE H    H 17.120  41.587 28.836 1.00 . B B . 276 ILE H    1 1 
       15  76985 2 2 108 ILE HA   H 18.852  39.694 29.904 1.00 . B B . 276 ILE HA   1 1 
       15  76986 2 2 108 ILE HB   H 18.087  38.205 28.153 1.00 . B B . 276 ILE HB   1 1 
       15  76987 2 2 108 ILE HD11 H 16.918  38.790 24.912 1.00 . B B . 276 ILE HD11 1 1 
       15  76988 2 2 108 ILE HD12 H 15.603  38.985 26.070 1.00 . B B . 276 ILE HD12 1 1 
       15  76989 2 2 108 ILE HD13 H 16.822  37.736 26.322 1.00 . B B . 276 ILE HD13 1 1 
       15  76990 2 2 108 ILE HG12 H 17.003  40.687 26.782 1.00 . B B . 276 ILE HG12 1 1 
       15  76991 2 2 108 ILE HG13 H 18.463  39.833 26.282 1.00 . B B . 276 ILE HG13 1 1 
       15  76992 2 2 108 ILE HG21 H 16.169  40.142 29.381 1.00 . B B . 276 ILE HG21 1 1 
       15  76993 2 2 108 ILE HG22 H 16.324  38.405 29.636 1.00 . B B . 276 ILE HG22 1 1 
       15  76994 2 2 108 ILE HG23 H 15.545  39.016 28.177 1.00 . B B . 276 ILE HG23 1 1 
       15  76995 2 2 108 ILE N    N 18.047  41.439 29.117 1.00 . B B . 276 ILE N    1 1 
       15  76996 2 2 108 ILE O    O 20.928  39.541 28.455 1.00 . B B . 276 ILE O    1 1 
       15  76997 2 2 109 GLU C    C 22.293  41.913 27.189 1.00 . B B . 277 GLU C    1 1 
       15  76998 2 2 109 GLU CA   C 21.169  41.315 26.350 1.00 . B B . 277 GLU CA   1 1 
       15  76999 2 2 109 GLU CB   C 20.855  42.243 25.176 1.00 . B B . 277 GLU CB   1 1 
       15  77000 2 2 109 GLU CD   C 21.061  40.895 23.078 1.00 . B B . 277 GLU CD   1 1 
       15  77001 2 2 109 GLU CG   C 20.088  41.468 24.102 1.00 . B B . 277 GLU CG   1 1 
       15  77002 2 2 109 GLU H    H 19.169  41.644 26.972 1.00 . B B . 277 GLU H    1 1 
       15  77003 2 2 109 GLU HA   H 21.490  40.359 25.963 1.00 . B B . 277 GLU HA   1 1 
       15  77004 2 2 109 GLU HB2  H 20.253  43.071 25.524 1.00 . B B . 277 GLU HB2  1 1 
       15  77005 2 2 109 GLU HB3  H 21.777  42.618 24.757 1.00 . B B . 277 GLU HB3  1 1 
       15  77006 2 2 109 GLU HG2  H 19.538  40.661 24.567 1.00 . B B . 277 GLU HG2  1 1 
       15  77007 2 2 109 GLU HG3  H 19.396  42.133 23.606 1.00 . B B . 277 GLU HG3  1 1 
       15  77008 2 2 109 GLU N    N 19.974  41.117 27.163 1.00 . B B . 277 GLU N    1 1 
       15  77009 2 2 109 GLU O    O 23.443  41.484 27.100 1.00 . B B . 277 GLU O    1 1 
       15  77010 2 2 109 GLU OE1  O 21.600  39.830 23.333 1.00 . B B . 277 GLU OE1  1 1 
       15  77011 2 2 109 GLU OE2  O 21.254  41.528 22.054 1.00 . B B . 277 GLU OE2  1 1 
       15  77012 2 2 110 LYS C    C 23.558  42.558 29.823 1.00 . B B . 278 LYS C    1 1 
       15  77013 2 2 110 LYS CA   C 22.941  43.559 28.852 1.00 . B B . 278 LYS CA   1 1 
       15  77014 2 2 110 LYS CB   C 22.286  44.697 29.638 1.00 . B B . 278 LYS CB   1 1 
       15  77015 2 2 110 LYS CD   C 22.737  46.590 31.206 1.00 . B B . 278 LYS CD   1 1 
       15  77016 2 2 110 LYS CE   C 21.748  46.245 32.320 1.00 . B B . 278 LYS CE   1 1 
       15  77017 2 2 110 LYS CG   C 23.304  45.300 30.607 1.00 . B B . 278 LYS CG   1 1 
       15  77018 2 2 110 LYS H    H 21.020  43.209 28.031 1.00 . B B . 278 LYS H    1 1 
       15  77019 2 2 110 LYS HA   H 23.722  43.971 28.230 1.00 . B B . 278 LYS HA   1 1 
       15  77020 2 2 110 LYS HB2  H 21.945  45.459 28.951 1.00 . B B . 278 LYS HB2  1 1 
       15  77021 2 2 110 LYS HB3  H 21.446  44.313 30.194 1.00 . B B . 278 LYS HB3  1 1 
       15  77022 2 2 110 LYS HD2  H 23.544  47.183 31.610 1.00 . B B . 278 LYS HD2  1 1 
       15  77023 2 2 110 LYS HD3  H 22.228  47.151 30.436 1.00 . B B . 278 LYS HD3  1 1 
       15  77024 2 2 110 LYS HE2  H 21.265  47.147 32.665 1.00 . B B . 278 LYS HE2  1 1 
       15  77025 2 2 110 LYS HE3  H 21.005  45.559 31.941 1.00 . B B . 278 LYS HE3  1 1 
       15  77026 2 2 110 LYS HG2  H 23.508  44.595 31.399 1.00 . B B . 278 LYS HG2  1 1 
       15  77027 2 2 110 LYS HG3  H 24.218  45.524 30.078 1.00 . B B . 278 LYS HG3  1 1 
       15  77028 2 2 110 LYS HZ1  H 22.370  46.192 34.306 1.00 . B B . 278 LYS HZ1  1 1 
       15  77029 2 2 110 LYS HZ2  H 23.488  45.530 33.212 1.00 . B B . 278 LYS HZ2  1 1 
       15  77030 2 2 110 LYS HZ3  H 22.089  44.662 33.630 1.00 . B B . 278 LYS HZ3  1 1 
       15  77031 2 2 110 LYS N    N 21.952  42.907 28.001 1.00 . B B . 278 LYS N    1 1 
       15  77032 2 2 110 LYS NZ   N 22.479  45.609 33.454 1.00 . B B . 278 LYS NZ   1 1 
       15  77033 2 2 110 LYS O    O 24.754  42.612 30.110 1.00 . B B . 278 LYS O    1 1 
       15  77034 2 2 111 PHE C    C 24.045  39.582 30.540 1.00 . B B . 279 PHE C    1 1 
       15  77035 2 2 111 PHE CA   C 23.208  40.633 31.262 1.00 . B B . 279 PHE CA   1 1 
       15  77036 2 2 111 PHE CB   C 22.019  39.959 31.950 1.00 . B B . 279 PHE CB   1 1 
       15  77037 2 2 111 PHE CD1  C 21.449  41.970 33.356 1.00 . B B . 279 PHE CD1  1 1 
       15  77038 2 2 111 PHE CD2  C 21.872  39.856 34.464 1.00 . B B . 279 PHE CD2  1 1 
       15  77039 2 2 111 PHE CE1  C 21.221  42.575 34.598 1.00 . B B . 279 PHE CE1  1 1 
       15  77040 2 2 111 PHE CE2  C 21.645  40.461 35.706 1.00 . B B . 279 PHE CE2  1 1 
       15  77041 2 2 111 PHE CG   C 21.774  40.610 33.288 1.00 . B B . 279 PHE CG   1 1 
       15  77042 2 2 111 PHE CZ   C 21.319  41.820 35.773 1.00 . B B . 279 PHE CZ   1 1 
       15  77043 2 2 111 PHE H    H 21.790  41.649 30.060 1.00 . B B . 279 PHE H    1 1 
       15  77044 2 2 111 PHE HA   H 23.819  41.112 32.013 1.00 . B B . 279 PHE HA   1 1 
       15  77045 2 2 111 PHE HB2  H 21.141  40.063 31.332 1.00 . B B . 279 PHE HB2  1 1 
       15  77046 2 2 111 PHE HB3  H 22.236  38.911 32.095 1.00 . B B . 279 PHE HB3  1 1 
       15  77047 2 2 111 PHE HD1  H 21.374  42.553 32.450 1.00 . B B . 279 PHE HD1  1 1 
       15  77048 2 2 111 PHE HD2  H 22.124  38.806 34.412 1.00 . B B . 279 PHE HD2  1 1 
       15  77049 2 2 111 PHE HE1  H 20.970  43.624 34.649 1.00 . B B . 279 PHE HE1  1 1 
       15  77050 2 2 111 PHE HE2  H 21.720  39.878 36.612 1.00 . B B . 279 PHE HE2  1 1 
       15  77051 2 2 111 PHE HZ   H 21.143  42.287 36.731 1.00 . B B . 279 PHE HZ   1 1 
       15  77052 2 2 111 PHE N    N 22.734  41.644 30.325 1.00 . B B . 279 PHE N    1 1 
       15  77053 2 2 111 PHE O    O 24.960  38.997 31.120 1.00 . B B . 279 PHE O    1 1 
       15  77054 2 2 112 ALA C    C 25.915  38.779 28.324 1.00 . B B . 280 ALA C    1 1 
       15  77055 2 2 112 ALA CA   C 24.454  38.365 28.478 1.00 . B B . 280 ALA CA   1 1 
       15  77056 2 2 112 ALA CB   C 23.811  38.227 27.097 1.00 . B B . 280 ALA CB   1 1 
       15  77057 2 2 112 ALA H    H 22.987  39.845 28.862 1.00 . B B . 280 ALA H    1 1 
       15  77058 2 2 112 ALA HA   H 24.411  37.410 28.979 1.00 . B B . 280 ALA HA   1 1 
       15  77059 2 2 112 ALA HB1  H 22.769  38.504 27.157 1.00 . B B . 280 ALA HB1  1 1 
       15  77060 2 2 112 ALA HB2  H 23.894  37.204 26.763 1.00 . B B . 280 ALA HB2  1 1 
       15  77061 2 2 112 ALA HB3  H 24.316  38.877 26.399 1.00 . B B . 280 ALA HB3  1 1 
       15  77062 2 2 112 ALA N    N 23.725  39.348 29.272 1.00 . B B . 280 ALA N    1 1 
       15  77063 2 2 112 ALA O    O 26.814  37.939 28.363 1.00 . B B . 280 ALA O    1 1 
       15  77064 2 2 113 GLU C    C 28.275  40.469 29.293 1.00 . B B . 281 GLU C    1 1 
       15  77065 2 2 113 GLU CA   C 27.498  40.588 27.985 1.00 . B B . 281 GLU CA   1 1 
       15  77066 2 2 113 GLU CB   C 27.454  42.054 27.548 1.00 . B B . 281 GLU CB   1 1 
       15  77067 2 2 113 GLU CD   C 25.801  41.867 25.678 1.00 . B B . 281 GLU CD   1 1 
       15  77068 2 2 113 GLU CG   C 27.261  42.129 26.032 1.00 . B B . 281 GLU CG   1 1 
       15  77069 2 2 113 GLU H    H 25.386  40.699 28.123 1.00 . B B . 281 GLU H    1 1 
       15  77070 2 2 113 GLU HA   H 28.002  40.012 27.224 1.00 . B B . 281 GLU HA   1 1 
       15  77071 2 2 113 GLU HB2  H 26.631  42.551 28.041 1.00 . B B . 281 GLU HB2  1 1 
       15  77072 2 2 113 GLU HB3  H 28.381  42.538 27.816 1.00 . B B . 281 GLU HB3  1 1 
       15  77073 2 2 113 GLU HG2  H 27.544  43.110 25.683 1.00 . B B . 281 GLU HG2  1 1 
       15  77074 2 2 113 GLU HG3  H 27.883  41.386 25.555 1.00 . B B . 281 GLU HG3  1 1 
       15  77075 2 2 113 GLU N    N 26.142  40.075 28.146 1.00 . B B . 281 GLU N    1 1 
       15  77076 2 2 113 GLU O    O 29.411  39.995 29.310 1.00 . B B . 281 GLU O    1 1 
       15  77077 2 2 113 GLU OE1  O 24.960  42.636 26.113 1.00 . B B . 281 GLU OE1  1 1 
       15  77078 2 2 113 GLU OE2  O 25.546  40.901 24.978 1.00 . B B . 281 GLU OE2  1 1 
       15  77079 2 2 114 GLN C    C 28.549  39.388 32.097 1.00 . B B . 282 GLN C    1 1 
       15  77080 2 2 114 GLN CA   C 28.297  40.838 31.693 1.00 . B B . 282 GLN CA   1 1 
       15  77081 2 2 114 GLN CB   C 27.416  41.517 32.741 1.00 . B B . 282 GLN CB   1 1 
       15  77082 2 2 114 GLN CD   C 27.225  43.486 34.274 1.00 . B B . 282 GLN CD   1 1 
       15  77083 2 2 114 GLN CG   C 28.107  42.785 33.248 1.00 . B B . 282 GLN CG   1 1 
       15  77084 2 2 114 GLN H    H 26.749  41.269 30.311 1.00 . B B . 282 GLN H    1 1 
       15  77085 2 2 114 GLN HA   H 29.243  41.357 31.642 1.00 . B B . 282 GLN HA   1 1 
       15  77086 2 2 114 GLN HB2  H 26.464  41.778 32.299 1.00 . B B . 282 GLN HB2  1 1 
       15  77087 2 2 114 GLN HB3  H 27.256  40.843 33.569 1.00 . B B . 282 GLN HB3  1 1 
       15  77088 2 2 114 GLN HE21 H 26.101  44.388 32.910 1.00 . B B . 282 GLN HE21 1 1 
       15  77089 2 2 114 GLN HE22 H 25.684  44.715 34.521 1.00 . B B . 282 GLN HE22 1 1 
       15  77090 2 2 114 GLN HG2  H 29.050  42.521 33.705 1.00 . B B . 282 GLN HG2  1 1 
       15  77091 2 2 114 GLN HG3  H 28.287  43.452 32.417 1.00 . B B . 282 GLN HG3  1 1 
       15  77092 2 2 114 GLN N    N 27.654  40.901 30.385 1.00 . B B . 282 GLN N    1 1 
       15  77093 2 2 114 GLN NE2  N 26.257  44.261 33.868 1.00 . B B . 282 GLN NE2  1 1 
       15  77094 2 2 114 GLN O    O 29.529  39.085 32.777 1.00 . B B . 282 GLN O    1 1 
       15  77095 2 2 114 GLN OE1  O 27.423  43.324 35.478 1.00 . B B . 282 GLN OE1  1 1 
       15  77096 2 2 115 PHE C    C 29.059  36.508 31.374 1.00 . B B . 283 PHE C    1 1 
       15  77097 2 2 115 PHE CA   C 27.793  37.083 31.999 1.00 . B B . 283 PHE CA   1 1 
       15  77098 2 2 115 PHE CB   C 26.573  36.312 31.492 1.00 . B B . 283 PHE CB   1 1 
       15  77099 2 2 115 PHE CD1  C 25.069  36.918 33.420 1.00 . B B . 283 PHE CD1  1 1 
       15  77100 2 2 115 PHE CD2  C 25.519  34.575 32.983 1.00 . B B . 283 PHE CD2  1 1 
       15  77101 2 2 115 PHE CE1  C 24.258  36.560 34.504 1.00 . B B . 283 PHE CE1  1 1 
       15  77102 2 2 115 PHE CE2  C 24.708  34.218 34.067 1.00 . B B . 283 PHE CE2  1 1 
       15  77103 2 2 115 PHE CG   C 25.699  35.926 32.660 1.00 . B B . 283 PHE CG   1 1 
       15  77104 2 2 115 PHE CZ   C 24.077  35.210 34.827 1.00 . B B . 283 PHE CZ   1 1 
       15  77105 2 2 115 PHE H    H 26.896  38.799 31.135 1.00 . B B . 283 PHE H    1 1 
       15  77106 2 2 115 PHE HA   H 27.852  36.975 33.072 1.00 . B B . 283 PHE HA   1 1 
       15  77107 2 2 115 PHE HB2  H 26.013  36.934 30.810 1.00 . B B . 283 PHE HB2  1 1 
       15  77108 2 2 115 PHE HB3  H 26.900  35.420 30.977 1.00 . B B . 283 PHE HB3  1 1 
       15  77109 2 2 115 PHE HD1  H 25.209  37.960 33.171 1.00 . B B . 283 PHE HD1  1 1 
       15  77110 2 2 115 PHE HD2  H 26.004  33.810 32.397 1.00 . B B . 283 PHE HD2  1 1 
       15  77111 2 2 115 PHE HE1  H 23.772  37.326 35.090 1.00 . B B . 283 PHE HE1  1 1 
       15  77112 2 2 115 PHE HE2  H 24.567  33.176 34.316 1.00 . B B . 283 PHE HE2  1 1 
       15  77113 2 2 115 PHE HZ   H 23.452  34.934 35.663 1.00 . B B . 283 PHE HZ   1 1 
       15  77114 2 2 115 PHE N    N 27.657  38.498 31.674 1.00 . B B . 283 PHE N    1 1 
       15  77115 2 2 115 PHE O    O 29.878  35.896 32.057 1.00 . B B . 283 PHE O    1 1 
       15  77116 2 2 116 ALA C    C 31.652  36.881 29.875 1.00 . B B . 284 ALA C    1 1 
       15  77117 2 2 116 ALA CA   C 30.384  36.207 29.361 1.00 . B B . 284 ALA CA   1 1 
       15  77118 2 2 116 ALA CB   C 30.238  36.466 27.860 1.00 . B B . 284 ALA CB   1 1 
       15  77119 2 2 116 ALA H    H 28.527  37.206 29.574 1.00 . B B . 284 ALA H    1 1 
       15  77120 2 2 116 ALA HA   H 30.461  35.142 29.524 1.00 . B B . 284 ALA HA   1 1 
       15  77121 2 2 116 ALA HB1  H 30.456  35.559 27.315 1.00 . B B . 284 ALA HB1  1 1 
       15  77122 2 2 116 ALA HB2  H 30.928  37.241 27.561 1.00 . B B . 284 ALA HB2  1 1 
       15  77123 2 2 116 ALA HB3  H 29.227  36.781 27.646 1.00 . B B . 284 ALA HB3  1 1 
       15  77124 2 2 116 ALA N    N 29.212  36.711 30.070 1.00 . B B . 284 ALA N    1 1 
       15  77125 2 2 116 ALA O    O 32.659  36.220 30.127 1.00 . B B . 284 ALA O    1 1 
       15  77126 2 2 117 ALA C    C 33.510  38.149 31.559 1.00 . B B . 285 ALA C    1 1 
       15  77127 2 2 117 ALA CA   C 32.745  38.952 30.513 1.00 . B B . 285 ALA CA   1 1 
       15  77128 2 2 117 ALA CB   C 32.282  40.278 31.123 1.00 . B B . 285 ALA CB   1 1 
       15  77129 2 2 117 ALA H    H 30.765  38.673 29.811 1.00 . B B . 285 ALA H    1 1 
       15  77130 2 2 117 ALA HA   H 33.402  39.163 29.683 1.00 . B B . 285 ALA HA   1 1 
       15  77131 2 2 117 ALA HB1  H 32.072  40.137 32.172 1.00 . B B . 285 ALA HB1  1 1 
       15  77132 2 2 117 ALA HB2  H 31.388  40.613 30.619 1.00 . B B . 285 ALA HB2  1 1 
       15  77133 2 2 117 ALA HB3  H 33.060  41.018 31.006 1.00 . B B . 285 ALA HB3  1 1 
       15  77134 2 2 117 ALA N    N 31.594  38.200 30.029 1.00 . B B . 285 ALA N    1 1 
       15  77135 2 2 117 ALA O    O 34.741  38.156 31.584 1.00 . B B . 285 ALA O    1 1 
       15  77136 2 2 118 LEU C    C 34.147  35.472 32.859 1.00 . B B . 286 LEU C    1 1 
       15  77137 2 2 118 LEU CA   C 33.393  36.651 33.467 1.00 . B B . 286 LEU CA   1 1 
       15  77138 2 2 118 LEU CB   C 32.324  36.133 34.431 1.00 . B B . 286 LEU CB   1 1 
       15  77139 2 2 118 LEU CD1  C 30.286  37.365 35.188 1.00 . B B . 286 LEU CD1  1 1 
       15  77140 2 2 118 LEU CD2  C 32.209  37.050 36.750 1.00 . B B . 286 LEU CD2  1 1 
       15  77141 2 2 118 LEU CG   C 31.811  37.288 35.292 1.00 . B B . 286 LEU CG   1 1 
       15  77142 2 2 118 LEU H    H 31.796  37.489 32.355 1.00 . B B . 286 LEU H    1 1 
       15  77143 2 2 118 LEU HA   H 34.089  37.265 34.018 1.00 . B B . 286 LEU HA   1 1 
       15  77144 2 2 118 LEU HB2  H 31.505  35.711 33.867 1.00 . B B . 286 LEU HB2  1 1 
       15  77145 2 2 118 LEU HB3  H 32.751  35.373 35.068 1.00 . B B . 286 LEU HB3  1 1 
       15  77146 2 2 118 LEU HD11 H 29.974  38.398 35.231 1.00 . B B . 286 LEU HD11 1 1 
       15  77147 2 2 118 LEU HD12 H 29.841  36.820 36.007 1.00 . B B . 286 LEU HD12 1 1 
       15  77148 2 2 118 LEU HD13 H 29.967  36.932 34.251 1.00 . B B . 286 LEU HD13 1 1 
       15  77149 2 2 118 LEU HD21 H 33.276  37.181 36.858 1.00 . B B . 286 LEU HD21 1 1 
       15  77150 2 2 118 LEU HD22 H 31.937  36.046 37.040 1.00 . B B . 286 LEU HD22 1 1 
       15  77151 2 2 118 LEU HD23 H 31.695  37.759 37.384 1.00 . B B . 286 LEU HD23 1 1 
       15  77152 2 2 118 LEU HG   H 32.242  38.216 34.945 1.00 . B B . 286 LEU HG   1 1 
       15  77153 2 2 118 LEU N    N 32.774  37.457 32.422 1.00 . B B . 286 LEU N    1 1 
       15  77154 2 2 118 LEU O    O 33.913  35.100 31.710 1.00 . B B . 286 LEU O    1 1 
       15  77155 2 2 119 SER C    C 35.357  32.462 33.828 1.00 . B B . 287 SER C    1 1 
       15  77156 2 2 119 SER CA   C 35.832  33.752 33.167 1.00 . B B . 287 SER CA   1 1 
       15  77157 2 2 119 SER CB   C 37.313  33.972 33.478 1.00 . B B . 287 SER CB   1 1 
       15  77158 2 2 119 SER H    H 35.194  35.228 34.547 1.00 . B B . 287 SER H    1 1 
       15  77159 2 2 119 SER HA   H 35.711  33.663 32.098 1.00 . B B . 287 SER HA   1 1 
       15  77160 2 2 119 SER HB2  H 37.476  33.886 34.540 1.00 . B B . 287 SER HB2  1 1 
       15  77161 2 2 119 SER HB3  H 37.903  33.223 32.965 1.00 . B B . 287 SER HB3  1 1 
       15  77162 2 2 119 SER HG   H 37.579  35.873 33.790 1.00 . B B . 287 SER HG   1 1 
       15  77163 2 2 119 SER N    N 35.050  34.888 33.639 1.00 . B B . 287 SER N    1 1 
       15  77164 2 2 119 SER O    O 35.534  31.372 33.285 1.00 . B B . 287 SER O    1 1 
       15  77165 2 2 119 SER OG   O 37.695  35.272 33.051 1.00 . B B . 287 SER OG   1 1 
       15  77166 2 2 120 ASP C    C 33.533  30.478 34.788 1.00 . B B . 288 ASP C    1 1 
       15  77167 2 2 120 ASP CA   C 34.255  31.433 35.732 1.00 . B B . 288 ASP CA   1 1 
       15  77168 2 2 120 ASP CB   C 33.298  31.880 36.838 1.00 . B B . 288 ASP CB   1 1 
       15  77169 2 2 120 ASP CG   C 33.127  33.395 36.799 1.00 . B B . 288 ASP CG   1 1 
       15  77170 2 2 120 ASP H    H 34.639  33.490 35.391 1.00 . B B . 288 ASP H    1 1 
       15  77171 2 2 120 ASP HA   H 35.090  30.918 36.182 1.00 . B B . 288 ASP HA   1 1 
       15  77172 2 2 120 ASP HB2  H 32.337  31.407 36.693 1.00 . B B . 288 ASP HB2  1 1 
       15  77173 2 2 120 ASP HB3  H 33.698  31.591 37.798 1.00 . B B . 288 ASP HB3  1 1 
       15  77174 2 2 120 ASP N    N 34.753  32.595 35.005 1.00 . B B . 288 ASP N    1 1 
       15  77175 2 2 120 ASP O    O 32.613  30.875 34.073 1.00 . B B . 288 ASP O    1 1 
       15  77176 2 2 120 ASP OD1  O 34.052  34.086 37.190 1.00 . B B . 288 ASP OD1  1 1 
       15  77177 2 2 120 ASP OD2  O 32.072  33.842 36.378 1.00 . B B . 288 ASP OD2  1 1 
       15  77178 2 2 121 ASN C    C 31.891  27.978 34.334 1.00 . B B . 289 ASN C    1 1 
       15  77179 2 2 121 ASN CA   C 33.342  28.214 33.928 1.00 . B B . 289 ASN CA   1 1 
       15  77180 2 2 121 ASN CB   C 34.121  26.902 34.019 1.00 . B B . 289 ASN CB   1 1 
       15  77181 2 2 121 ASN CG   C 33.738  25.988 32.860 1.00 . B B . 289 ASN CG   1 1 
       15  77182 2 2 121 ASN H    H 34.694  28.960 35.382 1.00 . B B . 289 ASN H    1 1 
       15  77183 2 2 121 ASN HA   H 33.368  28.566 32.908 1.00 . B B . 289 ASN HA   1 1 
       15  77184 2 2 121 ASN HB2  H 35.180  27.110 33.978 1.00 . B B . 289 ASN HB2  1 1 
       15  77185 2 2 121 ASN HB3  H 33.888  26.411 34.952 1.00 . B B . 289 ASN HB3  1 1 
       15  77186 2 2 121 ASN HD21 H 33.830  24.327 33.944 1.00 . B B . 289 ASN HD21 1 1 
       15  77187 2 2 121 ASN HD22 H 33.406  24.108 32.315 1.00 . B B . 289 ASN HD22 1 1 
       15  77188 2 2 121 ASN N    N 33.956  29.218 34.790 1.00 . B B . 289 ASN N    1 1 
       15  77189 2 2 121 ASN ND2  N 33.650  24.700 33.056 1.00 . B B . 289 ASN ND2  1 1 
       15  77190 2 2 121 ASN O    O 30.989  28.015 33.498 1.00 . B B . 289 ASN O    1 1 
       15  77191 2 2 121 ASN OD1  O 33.512  26.459 31.745 1.00 . B B . 289 ASN OD1  1 1 
       15  77192 2 2 122 TYR C    C 29.370  28.575 35.634 1.00 . B B . 290 TYR C    1 1 
       15  77193 2 2 122 TYR CA   C 30.327  27.494 36.127 1.00 . B B . 290 TYR CA   1 1 
       15  77194 2 2 122 TYR CB   C 30.337  27.477 37.658 1.00 . B B . 290 TYR CB   1 1 
       15  77195 2 2 122 TYR CD1  C 29.378  25.205 38.178 1.00 . B B . 290 TYR CD1  1 1 
       15  77196 2 2 122 TYR CD2  C 28.021  27.169 38.604 1.00 . B B . 290 TYR CD2  1 1 
       15  77197 2 2 122 TYR CE1  C 28.341  24.387 38.643 1.00 . B B . 290 TYR CE1  1 1 
       15  77198 2 2 122 TYR CE2  C 26.985  26.352 39.070 1.00 . B B . 290 TYR CE2  1 1 
       15  77199 2 2 122 TYR CG   C 29.218  26.595 38.159 1.00 . B B . 290 TYR CG   1 1 
       15  77200 2 2 122 TYR CZ   C 27.145  24.960 39.089 1.00 . B B . 290 TYR CZ   1 1 
       15  77201 2 2 122 TYR H    H 32.431  27.719 36.243 1.00 . B B . 290 TYR H    1 1 
       15  77202 2 2 122 TYR HA   H 29.985  26.535 35.770 1.00 . B B . 290 TYR HA   1 1 
       15  77203 2 2 122 TYR HB2  H 31.284  27.092 38.006 1.00 . B B . 290 TYR HB2  1 1 
       15  77204 2 2 122 TYR HB3  H 30.196  28.481 38.029 1.00 . B B . 290 TYR HB3  1 1 
       15  77205 2 2 122 TYR HD1  H 30.301  24.763 37.834 1.00 . B B . 290 TYR HD1  1 1 
       15  77206 2 2 122 TYR HD2  H 27.898  28.242 38.589 1.00 . B B . 290 TYR HD2  1 1 
       15  77207 2 2 122 TYR HE1  H 28.465  23.315 38.658 1.00 . B B . 290 TYR HE1  1 1 
       15  77208 2 2 122 TYR HE2  H 26.061  26.793 39.413 1.00 . B B . 290 TYR HE2  1 1 
       15  77209 2 2 122 TYR HH   H 25.514  24.704 40.049 1.00 . B B . 290 TYR HH   1 1 
       15  77210 2 2 122 TYR N    N 31.673  27.734 35.623 1.00 . B B . 290 TYR N    1 1 
       15  77211 2 2 122 TYR O    O 28.159  28.363 35.569 1.00 . B B . 290 TYR O    1 1 
       15  77212 2 2 122 TYR OH   O 26.122  24.154 39.548 1.00 . B B . 290 TYR OH   1 1 
       15  77213 2 2 123 LEU C    C 28.861  30.702 33.301 1.00 . B B . 291 LEU C    1 1 
       15  77214 2 2 123 LEU CA   C 29.109  30.840 34.799 1.00 . B B . 291 LEU CA   1 1 
       15  77215 2 2 123 LEU CB   C 29.812  32.169 35.081 1.00 . B B . 291 LEU CB   1 1 
       15  77216 2 2 123 LEU CD1  C 28.985  34.428 34.403 1.00 . B B . 291 LEU CD1  1 1 
       15  77217 2 2 123 LEU CD2  C 30.946  33.413 33.235 1.00 . B B . 291 LEU CD2  1 1 
       15  77218 2 2 123 LEU CG   C 29.600  33.119 33.901 1.00 . B B . 291 LEU CG   1 1 
       15  77219 2 2 123 LEU H    H 30.894  29.844 35.358 1.00 . B B . 291 LEU H    1 1 
       15  77220 2 2 123 LEU HA   H 28.161  30.832 35.315 1.00 . B B . 291 LEU HA   1 1 
       15  77221 2 2 123 LEU HB2  H 29.402  32.610 35.979 1.00 . B B . 291 LEU HB2  1 1 
       15  77222 2 2 123 LEU HB3  H 30.870  31.996 35.214 1.00 . B B . 291 LEU HB3  1 1 
       15  77223 2 2 123 LEU HD11 H 29.698  34.944 35.027 1.00 . B B . 291 LEU HD11 1 1 
       15  77224 2 2 123 LEU HD12 H 28.095  34.211 34.975 1.00 . B B . 291 LEU HD12 1 1 
       15  77225 2 2 123 LEU HD13 H 28.728  35.050 33.558 1.00 . B B . 291 LEU HD13 1 1 
       15  77226 2 2 123 LEU HD21 H 31.634  33.806 33.970 1.00 . B B . 291 LEU HD21 1 1 
       15  77227 2 2 123 LEU HD22 H 30.808  34.139 32.448 1.00 . B B . 291 LEU HD22 1 1 
       15  77228 2 2 123 LEU HD23 H 31.347  32.501 32.818 1.00 . B B . 291 LEU HD23 1 1 
       15  77229 2 2 123 LEU HG   H 28.934  32.660 33.186 1.00 . B B . 291 LEU HG   1 1 
       15  77230 2 2 123 LEU N    N 29.923  29.733 35.287 1.00 . B B . 291 LEU N    1 1 
       15  77231 2 2 123 LEU O    O 27.720  30.557 32.862 1.00 . B B . 291 LEU O    1 1 
       15  77232 2 2 124 LYS C    C 28.752  29.600 30.707 1.00 . B B . 292 LYS C    1 1 
       15  77233 2 2 124 LYS CA   C 29.820  30.624 31.072 1.00 . B B . 292 LYS CA   1 1 
       15  77234 2 2 124 LYS CB   C 31.164  30.200 30.475 1.00 . B B . 292 LYS CB   1 1 
       15  77235 2 2 124 LYS CD   C 32.961  30.870 28.875 1.00 . B B . 292 LYS CD   1 1 
       15  77236 2 2 124 LYS CE   C 33.729  32.194 28.874 1.00 . B B . 292 LYS CE   1 1 
       15  77237 2 2 124 LYS CG   C 31.515  31.118 29.303 1.00 . B B . 292 LYS CG   1 1 
       15  77238 2 2 124 LYS H    H 30.821  30.864 32.925 1.00 . B B . 292 LYS H    1 1 
       15  77239 2 2 124 LYS HA   H 29.543  31.583 30.660 1.00 . B B . 292 LYS HA   1 1 
       15  77240 2 2 124 LYS HB2  H 31.933  30.269 31.232 1.00 . B B . 292 LYS HB2  1 1 
       15  77241 2 2 124 LYS HB3  H 31.095  29.182 30.124 1.00 . B B . 292 LYS HB3  1 1 
       15  77242 2 2 124 LYS HD2  H 33.428  30.183 29.566 1.00 . B B . 292 LYS HD2  1 1 
       15  77243 2 2 124 LYS HD3  H 32.976  30.447 27.881 1.00 . B B . 292 LYS HD3  1 1 
       15  77244 2 2 124 LYS HE2  H 34.768  32.007 28.648 1.00 . B B . 292 LYS HE2  1 1 
       15  77245 2 2 124 LYS HE3  H 33.310  32.851 28.126 1.00 . B B . 292 LYS HE3  1 1 
       15  77246 2 2 124 LYS HG2  H 30.852  30.912 28.473 1.00 . B B . 292 LYS HG2  1 1 
       15  77247 2 2 124 LYS HG3  H 31.402  32.149 29.606 1.00 . B B . 292 LYS HG3  1 1 
       15  77248 2 2 124 LYS HZ1  H 34.561  33.123 30.541 1.00 . B B . 292 LYS HZ1  1 1 
       15  77249 2 2 124 LYS HZ2  H 33.211  32.155 30.889 1.00 . B B . 292 LYS HZ2  1 1 
       15  77250 2 2 124 LYS HZ3  H 33.004  33.669 30.151 1.00 . B B . 292 LYS HZ3  1 1 
       15  77251 2 2 124 LYS N    N 29.936  30.746 32.520 1.00 . B B . 292 LYS N    1 1 
       15  77252 2 2 124 LYS NZ   N 33.617  32.834 30.216 1.00 . B B . 292 LYS NZ   1 1 
       15  77253 2 2 124 LYS O    O 27.993  29.791 29.756 1.00 . B B . 292 LYS O    1 1 
       15  77254 2 2 125 GLU C    C 26.319  27.940 31.612 1.00 . B B . 293 GLU C    1 1 
       15  77255 2 2 125 GLU CA   C 27.714  27.465 31.220 1.00 . B B . 293 GLU CA   1 1 
       15  77256 2 2 125 GLU CB   C 28.072  26.210 32.019 1.00 . B B . 293 GLU CB   1 1 
       15  77257 2 2 125 GLU CD   C 29.667  24.289 32.170 1.00 . B B . 293 GLU CD   1 1 
       15  77258 2 2 125 GLU CG   C 29.374  25.616 31.479 1.00 . B B . 293 GLU CG   1 1 
       15  77259 2 2 125 GLU H    H 29.325  28.415 32.215 1.00 . B B . 293 GLU H    1 1 
       15  77260 2 2 125 GLU HA   H 27.720  27.223 30.168 1.00 . B B . 293 GLU HA   1 1 
       15  77261 2 2 125 GLU HB2  H 28.199  26.471 33.059 1.00 . B B . 293 GLU HB2  1 1 
       15  77262 2 2 125 GLU HB3  H 27.280  25.485 31.923 1.00 . B B . 293 GLU HB3  1 1 
       15  77263 2 2 125 GLU HG2  H 29.278  25.452 30.415 1.00 . B B . 293 GLU HG2  1 1 
       15  77264 2 2 125 GLU HG3  H 30.185  26.303 31.665 1.00 . B B . 293 GLU HG3  1 1 
       15  77265 2 2 125 GLU N    N 28.696  28.513 31.471 1.00 . B B . 293 GLU N    1 1 
       15  77266 2 2 125 GLU O    O 25.362  27.780 30.854 1.00 . B B . 293 GLU O    1 1 
       15  77267 2 2 125 GLU OE1  O 28.820  23.412 32.111 1.00 . B B . 293 GLU OE1  1 1 
       15  77268 2 2 125 GLU OE2  O 30.732  24.168 32.751 1.00 . B B . 293 GLU OE2  1 1 
       15  77269 2 2 126 ARG C    C 24.373  30.075 32.329 1.00 . B B . 294 ARG C    1 1 
       15  77270 2 2 126 ARG CA   C 24.926  29.021 33.281 1.00 . B B . 294 ARG CA   1 1 
       15  77271 2 2 126 ARG CB   C 25.090  29.625 34.677 1.00 . B B . 294 ARG CB   1 1 
       15  77272 2 2 126 ARG CD   C 25.306  29.087 37.108 1.00 . B B . 294 ARG CD   1 1 
       15  77273 2 2 126 ARG CG   C 24.951  28.524 35.730 1.00 . B B . 294 ARG CG   1 1 
       15  77274 2 2 126 ARG CZ   C 24.550  30.881 38.559 1.00 . B B . 294 ARG CZ   1 1 
       15  77275 2 2 126 ARG H    H 27.007  28.627 33.361 1.00 . B B . 294 ARG H    1 1 
       15  77276 2 2 126 ARG HA   H 24.231  28.198 33.336 1.00 . B B . 294 ARG HA   1 1 
       15  77277 2 2 126 ARG HB2  H 26.065  30.083 34.760 1.00 . B B . 294 ARG HB2  1 1 
       15  77278 2 2 126 ARG HB3  H 24.328  30.373 34.838 1.00 . B B . 294 ARG HB3  1 1 
       15  77279 2 2 126 ARG HD2  H 25.301  28.287 37.832 1.00 . B B . 294 ARG HD2  1 1 
       15  77280 2 2 126 ARG HD3  H 26.292  29.528 37.070 1.00 . B B . 294 ARG HD3  1 1 
       15  77281 2 2 126 ARG HE   H 23.512  30.208 36.985 1.00 . B B . 294 ARG HE   1 1 
       15  77282 2 2 126 ARG HG2  H 23.932  28.164 35.739 1.00 . B B . 294 ARG HG2  1 1 
       15  77283 2 2 126 ARG HG3  H 25.620  27.711 35.492 1.00 . B B . 294 ARG HG3  1 1 
       15  77284 2 2 126 ARG HH11 H 22.829  31.885 38.357 1.00 . B B . 294 ARG HH11 1 1 
       15  77285 2 2 126 ARG HH12 H 23.827  32.369 39.687 1.00 . B B . 294 ARG HH12 1 1 
       15  77286 2 2 126 ARG HH21 H 26.320  30.058 39.002 1.00 . B B . 294 ARG HH21 1 1 
       15  77287 2 2 126 ARG HH22 H 25.804  31.336 40.051 1.00 . B B . 294 ARG HH22 1 1 
       15  77288 2 2 126 ARG N    N 26.210  28.525 32.800 1.00 . B B . 294 ARG N    1 1 
       15  77289 2 2 126 ARG NE   N 24.335  30.101 37.504 1.00 . B B . 294 ARG NE   1 1 
       15  77290 2 2 126 ARG NH1  N 23.667  31.782 38.892 1.00 . B B . 294 ARG NH1  1 1 
       15  77291 2 2 126 ARG NH2  N 25.643  30.748 39.259 1.00 . B B . 294 ARG NH2  1 1 
       15  77292 2 2 126 ARG O    O 23.160  30.256 32.224 1.00 . B B . 294 ARG O    1 1 
       15  77293 2 2 127 ALA C    C 23.792  31.266 29.747 1.00 . B B . 295 ALA C    1 1 
       15  77294 2 2 127 ALA CA   C 24.860  31.803 30.693 1.00 . B B . 295 ALA CA   1 1 
       15  77295 2 2 127 ALA CB   C 26.068  32.283 29.885 1.00 . B B . 295 ALA CB   1 1 
       15  77296 2 2 127 ALA H    H 26.225  30.581 31.761 1.00 . B B . 295 ALA H    1 1 
       15  77297 2 2 127 ALA HA   H 24.454  32.638 31.244 1.00 . B B . 295 ALA HA   1 1 
       15  77298 2 2 127 ALA HB1  H 26.042  33.359 29.805 1.00 . B B . 295 ALA HB1  1 1 
       15  77299 2 2 127 ALA HB2  H 26.035  31.847 28.897 1.00 . B B . 295 ALA HB2  1 1 
       15  77300 2 2 127 ALA HB3  H 26.977  31.979 30.382 1.00 . B B . 295 ALA HB3  1 1 
       15  77301 2 2 127 ALA N    N 25.271  30.769 31.636 1.00 . B B . 295 ALA N    1 1 
       15  77302 2 2 127 ALA O    O 22.777  31.918 29.507 1.00 . B B . 295 ALA O    1 1 
       15  77303 2 2 128 GLY C    C 21.659  29.537 28.854 1.00 . B B . 296 GLY C    1 1 
       15  77304 2 2 128 GLY CA   C 23.076  29.454 28.298 1.00 . B B . 296 GLY CA   1 1 
       15  77305 2 2 128 GLY H    H 24.853  29.594 29.444 1.00 . B B . 296 GLY H    1 1 
       15  77306 2 2 128 GLY HA2  H 23.117  29.966 27.347 1.00 . B B . 296 GLY HA2  1 1 
       15  77307 2 2 128 GLY HA3  H 23.338  28.418 28.156 1.00 . B B . 296 GLY HA3  1 1 
       15  77308 2 2 128 GLY N    N 24.027  30.071 29.214 1.00 . B B . 296 GLY N    1 1 
       15  77309 2 2 128 GLY O    O 20.715  29.856 28.131 1.00 . B B . 296 GLY O    1 1 
       15  77310 2 2 129 ASP C    C 19.671  30.725 30.788 1.00 . B B . 297 ASP C    1 1 
       15  77311 2 2 129 ASP CA   C 20.212  29.299 30.789 1.00 . B B . 297 ASP CA   1 1 
       15  77312 2 2 129 ASP CB   C 20.319  28.792 32.228 1.00 . B B . 297 ASP CB   1 1 
       15  77313 2 2 129 ASP CG   C 20.398  27.270 32.239 1.00 . B B . 297 ASP CG   1 1 
       15  77314 2 2 129 ASP H    H 22.307  29.006 30.672 1.00 . B B . 297 ASP H    1 1 
       15  77315 2 2 129 ASP HA   H 19.528  28.665 30.245 1.00 . B B . 297 ASP HA   1 1 
       15  77316 2 2 129 ASP HB2  H 21.207  29.200 32.687 1.00 . B B . 297 ASP HB2  1 1 
       15  77317 2 2 129 ASP HB3  H 19.450  29.107 32.786 1.00 . B B . 297 ASP HB3  1 1 
       15  77318 2 2 129 ASP N    N 21.518  29.252 30.144 1.00 . B B . 297 ASP N    1 1 
       15  77319 2 2 129 ASP O    O 18.476  30.947 30.590 1.00 . B B . 297 ASP O    1 1 
       15  77320 2 2 129 ASP OD1  O 19.353  26.642 32.286 1.00 . B B . 297 ASP OD1  1 1 
       15  77321 2 2 129 ASP OD2  O 21.503  26.753 32.200 1.00 . B B . 297 ASP OD2  1 1 
       15  77322 2 2 130 LEU C    C 19.439  33.457 29.739 1.00 . B B . 298 LEU C    1 1 
       15  77323 2 2 130 LEU CA   C 20.162  33.091 31.030 1.00 . B B . 298 LEU CA   1 1 
       15  77324 2 2 130 LEU CB   C 21.393  33.982 31.201 1.00 . B B . 298 LEU CB   1 1 
       15  77325 2 2 130 LEU CD1  C 22.248  36.113 32.187 1.00 . B B . 298 LEU CD1  1 1 
       15  77326 2 2 130 LEU CD2  C 19.915  35.994 31.304 1.00 . B B . 298 LEU CD2  1 1 
       15  77327 2 2 130 LEU CG   C 21.021  35.217 32.024 1.00 . B B . 298 LEU CG   1 1 
       15  77328 2 2 130 LEU H    H 21.499  31.453 31.161 1.00 . B B . 298 LEU H    1 1 
       15  77329 2 2 130 LEU HA   H 19.494  33.254 31.864 1.00 . B B . 298 LEU HA   1 1 
       15  77330 2 2 130 LEU HB2  H 22.170  33.431 31.710 1.00 . B B . 298 LEU HB2  1 1 
       15  77331 2 2 130 LEU HB3  H 21.749  34.295 30.231 1.00 . B B . 298 LEU HB3  1 1 
       15  77332 2 2 130 LEU HD11 H 22.398  36.688 31.285 1.00 . B B . 298 LEU HD11 1 1 
       15  77333 2 2 130 LEU HD12 H 23.119  35.500 32.373 1.00 . B B . 298 LEU HD12 1 1 
       15  77334 2 2 130 LEU HD13 H 22.097  36.783 33.020 1.00 . B B . 298 LEU HD13 1 1 
       15  77335 2 2 130 LEU HD21 H 19.892  37.009 31.670 1.00 . B B . 298 LEU HD21 1 1 
       15  77336 2 2 130 LEU HD22 H 18.961  35.521 31.493 1.00 . B B . 298 LEU HD22 1 1 
       15  77337 2 2 130 LEU HD23 H 20.112  35.998 30.243 1.00 . B B . 298 LEU HD23 1 1 
       15  77338 2 2 130 LEU HG   H 20.669  34.907 32.998 1.00 . B B . 298 LEU HG   1 1 
       15  77339 2 2 130 LEU N    N 20.560  31.689 31.011 1.00 . B B . 298 LEU N    1 1 
       15  77340 2 2 130 LEU O    O 18.321  33.971 29.764 1.00 . B B . 298 LEU O    1 1 
       15  77341 2 2 131 ARG C    C 18.091  32.893 27.219 1.00 . B B . 299 ARG C    1 1 
       15  77342 2 2 131 ARG CA   C 19.492  33.487 27.312 1.00 . B B . 299 ARG CA   1 1 
       15  77343 2 2 131 ARG CB   C 20.366  32.920 26.192 1.00 . B B . 299 ARG CB   1 1 
       15  77344 2 2 131 ARG CD   C 18.983  33.187 24.129 1.00 . B B . 299 ARG CD   1 1 
       15  77345 2 2 131 ARG CG   C 20.166  33.745 24.919 1.00 . B B . 299 ARG CG   1 1 
       15  77346 2 2 131 ARG CZ   C 18.347  31.062 23.140 1.00 . B B . 299 ARG CZ   1 1 
       15  77347 2 2 131 ARG H    H 20.973  32.773 28.649 1.00 . B B . 299 ARG H    1 1 
       15  77348 2 2 131 ARG HA   H 19.427  34.558 27.196 1.00 . B B . 299 ARG HA   1 1 
       15  77349 2 2 131 ARG HB2  H 21.404  32.960 26.490 1.00 . B B . 299 ARG HB2  1 1 
       15  77350 2 2 131 ARG HB3  H 20.087  31.895 26.001 1.00 . B B . 299 ARG HB3  1 1 
       15  77351 2 2 131 ARG HD2  H 18.119  33.127 24.772 1.00 . B B . 299 ARG HD2  1 1 
       15  77352 2 2 131 ARG HD3  H 18.764  33.846 23.300 1.00 . B B . 299 ARG HD3  1 1 
       15  77353 2 2 131 ARG HE   H 20.227  31.544 23.633 1.00 . B B . 299 ARG HE   1 1 
       15  77354 2 2 131 ARG HG2  H 19.970  34.774 25.186 1.00 . B B . 299 ARG HG2  1 1 
       15  77355 2 2 131 ARG HG3  H 21.058  33.695 24.314 1.00 . B B . 299 ARG HG3  1 1 
       15  77356 2 2 131 ARG HH11 H 19.603  29.563 22.709 1.00 . B B . 299 ARG HH11 1 1 
       15  77357 2 2 131 ARG HH12 H 17.939  29.277 22.331 1.00 . B B . 299 ARG HH12 1 1 
       15  77358 2 2 131 ARG HH21 H 16.872  32.376 23.462 1.00 . B B . 299 ARG HH21 1 1 
       15  77359 2 2 131 ARG HH22 H 16.391  30.869 22.757 1.00 . B B . 299 ARG HH22 1 1 
       15  77360 2 2 131 ARG N    N 20.085  33.185 28.610 1.00 . B B . 299 ARG N    1 1 
       15  77361 2 2 131 ARG NE   N 19.298  31.857 23.621 1.00 . B B . 299 ARG NE   1 1 
       15  77362 2 2 131 ARG NH1  N 18.653  29.875 22.692 1.00 . B B . 299 ARG NH1  1 1 
       15  77363 2 2 131 ARG NH2  N 17.107  31.467 23.118 1.00 . B B . 299 ARG NH2  1 1 
       15  77364 2 2 131 ARG O    O 17.177  33.514 26.679 1.00 . B B . 299 ARG O    1 1 
       15  77365 2 2 132 ALA C    C 15.630  31.780 28.581 1.00 . B B . 300 ALA C    1 1 
       15  77366 2 2 132 ALA CA   C 16.637  31.015 27.729 1.00 . B B . 300 ALA CA   1 1 
       15  77367 2 2 132 ALA CB   C 16.776  29.587 28.256 1.00 . B B . 300 ALA CB   1 1 
       15  77368 2 2 132 ALA H    H 18.696  31.239 28.173 1.00 . B B . 300 ALA H    1 1 
       15  77369 2 2 132 ALA HA   H 16.279  30.979 26.711 1.00 . B B . 300 ALA HA   1 1 
       15  77370 2 2 132 ALA HB1  H 17.236  29.607 29.234 1.00 . B B . 300 ALA HB1  1 1 
       15  77371 2 2 132 ALA HB2  H 17.394  29.012 27.581 1.00 . B B . 300 ALA HB2  1 1 
       15  77372 2 2 132 ALA HB3  H 15.800  29.131 28.327 1.00 . B B . 300 ALA HB3  1 1 
       15  77373 2 2 132 ALA N    N 17.932  31.685 27.753 1.00 . B B . 300 ALA N    1 1 
       15  77374 2 2 132 ALA O    O 14.456  31.889 28.225 1.00 . B B . 300 ALA O    1 1 
       15  77375 2 2 133 LEU C    C 14.536  34.189 29.845 1.00 . B B . 301 LEU C    1 1 
       15  77376 2 2 133 LEU CA   C 15.228  33.063 30.603 1.00 . B B . 301 LEU CA   1 1 
       15  77377 2 2 133 LEU CB   C 16.046  33.647 31.757 1.00 . B B . 301 LEU CB   1 1 
       15  77378 2 2 133 LEU CD1  C 13.892  34.396 32.777 1.00 . B B . 301 LEU CD1  1 1 
       15  77379 2 2 133 LEU CD2  C 14.894  32.206 33.441 1.00 . B B . 301 LEU CD2  1 1 
       15  77380 2 2 133 LEU CG   C 15.203  33.648 33.033 1.00 . B B . 301 LEU CG   1 1 
       15  77381 2 2 133 LEU H    H 17.042  32.189 29.941 1.00 . B B . 301 LEU H    1 1 
       15  77382 2 2 133 LEU HA   H 14.478  32.399 31.007 1.00 . B B . 301 LEU HA   1 1 
       15  77383 2 2 133 LEU HB2  H 16.931  33.045 31.910 1.00 . B B . 301 LEU HB2  1 1 
       15  77384 2 2 133 LEU HB3  H 16.336  34.659 31.517 1.00 . B B . 301 LEU HB3  1 1 
       15  77385 2 2 133 LEU HD11 H 13.188  33.733 32.295 1.00 . B B . 301 LEU HD11 1 1 
       15  77386 2 2 133 LEU HD12 H 14.082  35.247 32.138 1.00 . B B . 301 LEU HD12 1 1 
       15  77387 2 2 133 LEU HD13 H 13.483  34.735 33.716 1.00 . B B . 301 LEU HD13 1 1 
       15  77388 2 2 133 LEU HD21 H 15.513  31.530 32.870 1.00 . B B . 301 LEU HD21 1 1 
       15  77389 2 2 133 LEU HD22 H 13.853  31.991 33.248 1.00 . B B . 301 LEU HD22 1 1 
       15  77390 2 2 133 LEU HD23 H 15.098  32.078 34.493 1.00 . B B . 301 LEU HD23 1 1 
       15  77391 2 2 133 LEU HG   H 15.748  34.140 33.824 1.00 . B B . 301 LEU HG   1 1 
       15  77392 2 2 133 LEU N    N 16.097  32.307 29.709 1.00 . B B . 301 LEU N    1 1 
       15  77393 2 2 133 LEU O    O 13.328  34.389 29.975 1.00 . B B . 301 LEU O    1 1 
       15  77394 2 2 134 GLY C    C 13.751  35.513 27.249 1.00 . B B . 302 GLY C    1 1 
       15  77395 2 2 134 GLY CA   C 14.760  36.025 28.270 1.00 . B B . 302 GLY CA   1 1 
       15  77396 2 2 134 GLY H    H 16.265  34.714 28.984 1.00 . B B . 302 GLY H    1 1 
       15  77397 2 2 134 GLY HA2  H 14.272  36.721 28.938 1.00 . B B . 302 GLY HA2  1 1 
       15  77398 2 2 134 GLY HA3  H 15.562  36.529 27.753 1.00 . B B . 302 GLY HA3  1 1 
       15  77399 2 2 134 GLY N    N 15.309  34.921 29.049 1.00 . B B . 302 GLY N    1 1 
       15  77400 2 2 134 GLY O    O 12.699  36.116 27.045 1.00 . B B . 302 GLY O    1 1 
       15  77401 2 2 135 GLN C    C 11.924  33.283 26.277 1.00 . B B . 303 GLN C    1 1 
       15  77402 2 2 135 GLN CA   C 13.195  33.805 25.614 1.00 . B B . 303 GLN CA   1 1 
       15  77403 2 2 135 GLN CB   C 13.905  32.657 24.895 1.00 . B B . 303 GLN CB   1 1 
       15  77404 2 2 135 GLN CD   C 14.185  30.172 24.822 1.00 . B B . 303 GLN CD   1 1 
       15  77405 2 2 135 GLN CG   C 13.379  31.320 25.418 1.00 . B B . 303 GLN CG   1 1 
       15  77406 2 2 135 GLN H    H 14.933  33.954 26.817 1.00 . B B . 303 GLN H    1 1 
       15  77407 2 2 135 GLN HA   H 12.929  34.560 24.891 1.00 . B B . 303 GLN HA   1 1 
       15  77408 2 2 135 GLN HB2  H 13.719  32.729 23.833 1.00 . B B . 303 GLN HB2  1 1 
       15  77409 2 2 135 GLN HB3  H 14.968  32.721 25.079 1.00 . B B . 303 GLN HB3  1 1 
       15  77410 2 2 135 GLN HE21 H 13.814  28.933 26.327 1.00 . B B . 303 GLN HE21 1 1 
       15  77411 2 2 135 GLN HE22 H 14.783  28.298 25.087 1.00 . B B . 303 GLN HE22 1 1 
       15  77412 2 2 135 GLN HG2  H 13.466  31.299 26.495 1.00 . B B . 303 GLN HG2  1 1 
       15  77413 2 2 135 GLN HG3  H 12.341  31.211 25.142 1.00 . B B . 303 GLN HG3  1 1 
       15  77414 2 2 135 GLN N    N 14.081  34.393 26.612 1.00 . B B . 303 GLN N    1 1 
       15  77415 2 2 135 GLN NE2  N 14.268  29.040 25.465 1.00 . B B . 303 GLN NE2  1 1 
       15  77416 2 2 135 GLN O    O 10.828  33.419 25.735 1.00 . B B . 303 GLN O    1 1 
       15  77417 2 2 135 GLN OE1  O 14.754  30.310 23.738 1.00 . B B . 303 GLN OE1  1 1 
       15  77418 2 2 136 ARG C    C 10.016  33.283 28.633 1.00 . B B . 304 ARG C    1 1 
       15  77419 2 2 136 ARG CA   C 10.938  32.153 28.187 1.00 . B B . 304 ARG CA   1 1 
       15  77420 2 2 136 ARG CB   C 11.422  31.372 29.411 1.00 . B B . 304 ARG CB   1 1 
       15  77421 2 2 136 ARG CD   C 10.926  28.929 29.234 1.00 . B B . 304 ARG CD   1 1 
       15  77422 2 2 136 ARG CG   C 11.970  30.015 28.967 1.00 . B B . 304 ARG CG   1 1 
       15  77423 2 2 136 ARG CZ   C 11.147  27.500 31.185 1.00 . B B . 304 ARG CZ   1 1 
       15  77424 2 2 136 ARG H    H 12.977  32.611 27.841 1.00 . B B . 304 ARG H    1 1 
       15  77425 2 2 136 ARG HA   H 10.389  31.486 27.541 1.00 . B B . 304 ARG HA   1 1 
       15  77426 2 2 136 ARG HB2  H 12.201  31.931 29.910 1.00 . B B . 304 ARG HB2  1 1 
       15  77427 2 2 136 ARG HB3  H 10.596  31.220 30.090 1.00 . B B . 304 ARG HB3  1 1 
       15  77428 2 2 136 ARG HD2  H  9.969  29.253 28.856 1.00 . B B . 304 ARG HD2  1 1 
       15  77429 2 2 136 ARG HD3  H 11.219  28.020 28.731 1.00 . B B . 304 ARG HD3  1 1 
       15  77430 2 2 136 ARG HE   H 10.493  29.389 31.258 1.00 . B B . 304 ARG HE   1 1 
       15  77431 2 2 136 ARG HG2  H 12.195  30.047 27.910 1.00 . B B . 304 ARG HG2  1 1 
       15  77432 2 2 136 ARG HG3  H 12.869  29.790 29.521 1.00 . B B . 304 ARG HG3  1 1 
       15  77433 2 2 136 ARG HH11 H 10.708  28.030 33.065 1.00 . B B . 304 ARG HH11 1 1 
       15  77434 2 2 136 ARG HH12 H 11.289  26.411 32.859 1.00 . B B . 304 ARG HH12 1 1 
       15  77435 2 2 136 ARG HH21 H 11.661  26.699 29.423 1.00 . B B . 304 ARG HH21 1 1 
       15  77436 2 2 136 ARG HH22 H 11.829  25.657 30.798 1.00 . B B . 304 ARG HH22 1 1 
       15  77437 2 2 136 ARG N    N 12.081  32.689 27.456 1.00 . B B . 304 ARG N    1 1 
       15  77438 2 2 136 ARG NE   N 10.816  28.678 30.667 1.00 . B B . 304 ARG NE   1 1 
       15  77439 2 2 136 ARG NH1  N 11.041  27.297 32.469 1.00 . B B . 304 ARG NH1  1 1 
       15  77440 2 2 136 ARG NH2  N 11.580  26.545 30.409 1.00 . B B . 304 ARG NH2  1 1 
       15  77441 2 2 136 ARG O    O  8.794  33.176 28.532 1.00 . B B . 304 ARG O    1 1 
       15  77442 2 2 137 LEU C    C  9.183  36.217 28.394 1.00 . B B . 305 LEU C    1 1 
       15  77443 2 2 137 LEU CA   C  9.835  35.512 29.579 1.00 . B B . 305 LEU CA   1 1 
       15  77444 2 2 137 LEU CB   C 10.741  36.494 30.325 1.00 . B B . 305 LEU CB   1 1 
       15  77445 2 2 137 LEU CD1  C 10.246  37.932 32.307 1.00 . B B . 305 LEU CD1  1 1 
       15  77446 2 2 137 LEU CD2  C 10.223  38.917 30.012 1.00 . B B . 305 LEU CD2  1 1 
       15  77447 2 2 137 LEU CG   C  9.908  37.669 30.839 1.00 . B B . 305 LEU CG   1 1 
       15  77448 2 2 137 LEU H    H 11.590  34.394 29.177 1.00 . B B . 305 LEU H    1 1 
       15  77449 2 2 137 LEU HA   H  9.063  35.169 30.251 1.00 . B B . 305 LEU HA   1 1 
       15  77450 2 2 137 LEU HB2  H 11.206  35.990 31.159 1.00 . B B . 305 LEU HB2  1 1 
       15  77451 2 2 137 LEU HB3  H 11.503  36.861 29.655 1.00 . B B . 305 LEU HB3  1 1 
       15  77452 2 2 137 LEU HD11 H  9.770  38.847 32.628 1.00 . B B . 305 LEU HD11 1 1 
       15  77453 2 2 137 LEU HD12 H 11.316  38.026 32.418 1.00 . B B . 305 LEU HD12 1 1 
       15  77454 2 2 137 LEU HD13 H  9.893  37.111 32.912 1.00 . B B . 305 LEU HD13 1 1 
       15  77455 2 2 137 LEU HD21 H 11.256  39.195 30.162 1.00 . B B . 305 LEU HD21 1 1 
       15  77456 2 2 137 LEU HD22 H  9.582  39.728 30.325 1.00 . B B . 305 LEU HD22 1 1 
       15  77457 2 2 137 LEU HD23 H 10.055  38.707 28.966 1.00 . B B . 305 LEU HD23 1 1 
       15  77458 2 2 137 LEU HG   H  8.857  37.431 30.749 1.00 . B B . 305 LEU HG   1 1 
       15  77459 2 2 137 LEU N    N 10.612  34.365 29.123 1.00 . B B . 305 LEU N    1 1 
       15  77460 2 2 137 LEU O    O  8.069  36.729 28.499 1.00 . B B . 305 LEU O    1 1 
       15  77461 2 2 138 LEU C    C  8.111  36.161 25.578 1.00 . B B . 306 LEU C    1 1 
       15  77462 2 2 138 LEU CA   C  9.366  36.878 26.063 1.00 . B B . 306 LEU CA   1 1 
       15  77463 2 2 138 LEU CB   C 10.428  36.857 24.961 1.00 . B B . 306 LEU CB   1 1 
       15  77464 2 2 138 LEU CD1  C 12.004  38.359 23.734 1.00 . B B . 306 LEU CD1  1 1 
       15  77465 2 2 138 LEU CD2  C  9.538  38.633 23.446 1.00 . B B . 306 LEU CD2  1 1 
       15  77466 2 2 138 LEU CG   C 10.648  38.278 24.438 1.00 . B B . 306 LEU CG   1 1 
       15  77467 2 2 138 LEU H    H 10.768  35.810 27.240 1.00 . B B . 306 LEU H    1 1 
       15  77468 2 2 138 LEU HA   H  9.120  37.904 26.292 1.00 . B B . 306 LEU HA   1 1 
       15  77469 2 2 138 LEU HB2  H 11.354  36.472 25.360 1.00 . B B . 306 LEU HB2  1 1 
       15  77470 2 2 138 LEU HB3  H 10.093  36.226 24.153 1.00 . B B . 306 LEU HB3  1 1 
       15  77471 2 2 138 LEU HD11 H 12.726  38.812 24.396 1.00 . B B . 306 LEU HD11 1 1 
       15  77472 2 2 138 LEU HD12 H 11.910  38.958 22.840 1.00 . B B . 306 LEU HD12 1 1 
       15  77473 2 2 138 LEU HD13 H 12.331  37.364 23.469 1.00 . B B . 306 LEU HD13 1 1 
       15  77474 2 2 138 LEU HD21 H  8.659  38.046 23.664 1.00 . B B . 306 LEU HD21 1 1 
       15  77475 2 2 138 LEU HD22 H  9.873  38.424 22.441 1.00 . B B . 306 LEU HD22 1 1 
       15  77476 2 2 138 LEU HD23 H  9.298  39.683 23.533 1.00 . B B . 306 LEU HD23 1 1 
       15  77477 2 2 138 LEU HG   H 10.631  38.973 25.265 1.00 . B B . 306 LEU HG   1 1 
       15  77478 2 2 138 LEU N    N  9.887  36.236 27.265 1.00 . B B . 306 LEU N    1 1 
       15  77479 2 2 138 LEU O    O  7.132  36.799 25.188 1.00 . B B . 306 LEU O    1 1 
       15  77480 2 2 139 PHE C    C  5.796  34.309 26.061 1.00 . B B . 307 PHE C    1 1 
       15  77481 2 2 139 PHE CA   C  7.003  34.039 25.172 1.00 . B B . 307 PHE CA   1 1 
       15  77482 2 2 139 PHE CB   C  7.354  32.551 25.219 1.00 . B B . 307 PHE CB   1 1 
       15  77483 2 2 139 PHE CD1  C  8.945  31.563 23.531 1.00 . B B . 307 PHE CD1  1 1 
       15  77484 2 2 139 PHE CD2  C  6.690  32.110 22.828 1.00 . B B . 307 PHE CD2  1 1 
       15  77485 2 2 139 PHE CE1  C  9.239  31.111 22.241 1.00 . B B . 307 PHE CE1  1 1 
       15  77486 2 2 139 PHE CE2  C  6.983  31.658 21.536 1.00 . B B . 307 PHE CE2  1 1 
       15  77487 2 2 139 PHE CG   C  7.670  32.063 23.825 1.00 . B B . 307 PHE CG   1 1 
       15  77488 2 2 139 PHE CZ   C  8.257  31.157 21.243 1.00 . B B . 307 PHE CZ   1 1 
       15  77489 2 2 139 PHE H    H  8.952  34.380 25.931 1.00 . B B . 307 PHE H    1 1 
       15  77490 2 2 139 PHE HA   H  6.758  34.308 24.155 1.00 . B B . 307 PHE HA   1 1 
       15  77491 2 2 139 PHE HB2  H  8.213  32.403 25.858 1.00 . B B . 307 PHE HB2  1 1 
       15  77492 2 2 139 PHE HB3  H  6.514  31.995 25.611 1.00 . B B . 307 PHE HB3  1 1 
       15  77493 2 2 139 PHE HD1  H  9.702  31.526 24.302 1.00 . B B . 307 PHE HD1  1 1 
       15  77494 2 2 139 PHE HD2  H  5.706  32.496 23.055 1.00 . B B . 307 PHE HD2  1 1 
       15  77495 2 2 139 PHE HE1  H 10.222  30.725 22.013 1.00 . B B . 307 PHE HE1  1 1 
       15  77496 2 2 139 PHE HE2  H  6.226  31.694 20.766 1.00 . B B . 307 PHE HE2  1 1 
       15  77497 2 2 139 PHE HZ   H  8.484  30.809 20.245 1.00 . B B . 307 PHE HZ   1 1 
       15  77498 2 2 139 PHE N    N  8.146  34.833 25.609 1.00 . B B . 307 PHE N    1 1 
       15  77499 2 2 139 PHE O    O  4.674  34.461 25.574 1.00 . B B . 307 PHE O    1 1 
       15  77500 2 2 140 HIS C    C  4.452  36.056 28.183 1.00 . B B . 308 HIS C    1 1 
       15  77501 2 2 140 HIS CA   C  4.954  34.623 28.318 1.00 . B B . 308 HIS CA   1 1 
       15  77502 2 2 140 HIS CB   C  5.450  34.386 29.745 1.00 . B B . 308 HIS CB   1 1 
       15  77503 2 2 140 HIS CD2  C  6.607  32.088 30.282 1.00 . B B . 308 HIS CD2  1 1 
       15  77504 2 2 140 HIS CE1  C  4.839  30.834 30.266 1.00 . B B . 308 HIS CE1  1 1 
       15  77505 2 2 140 HIS CG   C  5.541  32.907 30.006 1.00 . B B . 308 HIS CG   1 1 
       15  77506 2 2 140 HIS H    H  6.944  34.240 27.699 1.00 . B B . 308 HIS H    1 1 
       15  77507 2 2 140 HIS HA   H  4.139  33.945 28.114 1.00 . B B . 308 HIS HA   1 1 
       15  77508 2 2 140 HIS HB2  H  6.426  34.833 29.866 1.00 . B B . 308 HIS HB2  1 1 
       15  77509 2 2 140 HIS HB3  H  4.760  34.832 30.445 1.00 . B B . 308 HIS HB3  1 1 
       15  77510 2 2 140 HIS HD2  H  7.635  32.410 30.361 1.00 . B B . 308 HIS HD2  1 1 
       15  77511 2 2 140 HIS HE1  H  4.183  29.978 30.326 1.00 . B B . 308 HIS HE1  1 1 
       15  77512 2 2 140 HIS HE2  H  6.702  29.987 30.650 1.00 . B B . 308 HIS HE2  1 1 
       15  77513 2 2 140 HIS N    N  6.031  34.368 27.367 1.00 . B B . 308 HIS N    1 1 
       15  77514 2 2 140 HIS ND1  N  4.424  32.086 30.001 1.00 . B B . 308 HIS ND1  1 1 
       15  77515 2 2 140 HIS NE2  N  6.162  30.779 30.446 1.00 . B B . 308 HIS NE2  1 1 
       15  77516 2 2 140 HIS O    O  3.320  36.365 28.553 1.00 . B B . 308 HIS O    1 1 
       15  77517 2 2 141 LEU C    C  3.753  38.449 26.514 1.00 . B B . 309 LEU C    1 1 
       15  77518 2 2 141 LEU CA   C  4.935  38.327 27.469 1.00 . B B . 309 LEU CA   1 1 
       15  77519 2 2 141 LEU CB   C  6.126  39.111 26.914 1.00 . B B . 309 LEU CB   1 1 
       15  77520 2 2 141 LEU CD1  C  6.493  40.564 28.913 1.00 . B B . 309 LEU CD1  1 1 
       15  77521 2 2 141 LEU CD2  C  7.048  41.414 26.632 1.00 . B B . 309 LEU CD2  1 1 
       15  77522 2 2 141 LEU CG   C  6.081  40.546 27.440 1.00 . B B . 309 LEU CG   1 1 
       15  77523 2 2 141 LEU H    H  6.192  36.622 27.372 1.00 . B B . 309 LEU H    1 1 
       15  77524 2 2 141 LEU HA   H  4.658  38.743 28.425 1.00 . B B . 309 LEU HA   1 1 
       15  77525 2 2 141 LEU HB2  H  7.046  38.639 27.230 1.00 . B B . 309 LEU HB2  1 1 
       15  77526 2 2 141 LEU HB3  H  6.079  39.123 25.835 1.00 . B B . 309 LEU HB3  1 1 
       15  77527 2 2 141 LEU HD11 H  5.737  41.077 29.491 1.00 . B B . 309 LEU HD11 1 1 
       15  77528 2 2 141 LEU HD12 H  7.436  41.078 29.017 1.00 . B B . 309 LEU HD12 1 1 
       15  77529 2 2 141 LEU HD13 H  6.593  39.550 29.271 1.00 . B B . 309 LEU HD13 1 1 
       15  77530 2 2 141 LEU HD21 H  6.742  41.428 25.597 1.00 . B B . 309 LEU HD21 1 1 
       15  77531 2 2 141 LEU HD22 H  8.046  41.007 26.707 1.00 . B B . 309 LEU HD22 1 1 
       15  77532 2 2 141 LEU HD23 H  7.042  42.421 27.023 1.00 . B B . 309 LEU HD23 1 1 
       15  77533 2 2 141 LEU HG   H  5.077  40.935 27.341 1.00 . B B . 309 LEU HG   1 1 
       15  77534 2 2 141 LEU N    N  5.302  36.927 27.650 1.00 . B B . 309 LEU N    1 1 
       15  77535 2 2 141 LEU O    O  3.117  39.501 26.429 1.00 . B B . 309 LEU O    1 1 
       15  77536 2 2 142 ASP C    C  1.255  36.416 25.314 1.00 . B B . 310 ASP C    1 1 
       15  77537 2 2 142 ASP CA   C  2.353  37.367 24.850 1.00 . B B . 310 ASP CA   1 1 
       15  77538 2 2 142 ASP CB   C  2.848  36.941 23.466 1.00 . B B . 310 ASP CB   1 1 
       15  77539 2 2 142 ASP CG   C  3.981  35.929 23.608 1.00 . B B . 310 ASP CG   1 1 
       15  77540 2 2 142 ASP H    H  4.003  36.558 25.906 1.00 . B B . 310 ASP H    1 1 
       15  77541 2 2 142 ASP HA   H  1.948  38.365 24.783 1.00 . B B . 310 ASP HA   1 1 
       15  77542 2 2 142 ASP HB2  H  2.034  36.492 22.917 1.00 . B B . 310 ASP HB2  1 1 
       15  77543 2 2 142 ASP HB3  H  3.208  37.807 22.931 1.00 . B B . 310 ASP HB3  1 1 
       15  77544 2 2 142 ASP N    N  3.462  37.369 25.797 1.00 . B B . 310 ASP N    1 1 
       15  77545 2 2 142 ASP O    O  1.476  35.211 25.444 1.00 . B B . 310 ASP O    1 1 
       15  77546 2 2 142 ASP OD1  O  5.044  36.319 24.062 1.00 . B B . 310 ASP OD1  1 1 
       15  77547 2 2 142 ASP OD2  O  3.769  34.779 23.257 1.00 . B B . 310 ASP OD2  1 1 
       15  77548 2 2 143 ASP C    C -1.210  34.916 25.138 1.00 . B B . 311 ASP C    1 1 
       15  77549 2 2 143 ASP CA   C -1.056  36.155 26.014 1.00 . B B . 311 ASP CA   1 1 
       15  77550 2 2 143 ASP CB   C -2.343  36.979 25.967 1.00 . B B . 311 ASP CB   1 1 
       15  77551 2 2 143 ASP CG   C -3.384  36.375 26.903 1.00 . B B . 311 ASP CG   1 1 
       15  77552 2 2 143 ASP H    H -0.048  37.930 25.445 1.00 . B B . 311 ASP H    1 1 
       15  77553 2 2 143 ASP HA   H -0.879  35.844 27.033 1.00 . B B . 311 ASP HA   1 1 
       15  77554 2 2 143 ASP HB2  H -2.132  37.993 26.272 1.00 . B B . 311 ASP HB2  1 1 
       15  77555 2 2 143 ASP HB3  H -2.730  36.981 24.958 1.00 . B B . 311 ASP HB3  1 1 
       15  77556 2 2 143 ASP N    N  0.070  36.964 25.564 1.00 . B B . 311 ASP N    1 1 
       15  77557 2 2 143 ASP O    O -1.943  33.988 25.480 1.00 . B B . 311 ASP O    1 1 
       15  77558 2 2 143 ASP OD1  O -4.120  35.508 26.460 1.00 . B B . 311 ASP OD1  1 1 
       15  77559 2 2 143 ASP OD2  O -3.430  36.787 28.050 1.00 . B B . 311 ASP OD2  1 1 
       15  77560 2 2 144 ALA C    C  0.217  32.595 23.635 1.00 . B B . 312 ALA C    1 1 
       15  77561 2 2 144 ALA CA   C -0.579  33.777 23.088 1.00 . B B . 312 ALA CA   1 1 
       15  77562 2 2 144 ALA CB   C -0.022  34.180 21.721 1.00 . B B . 312 ALA CB   1 1 
       15  77563 2 2 144 ALA H    H  0.056  35.674 23.785 1.00 . B B . 312 ALA H    1 1 
       15  77564 2 2 144 ALA HA   H -1.609  33.480 22.971 1.00 . B B . 312 ALA HA   1 1 
       15  77565 2 2 144 ALA HB1  H -0.179  35.238 21.568 1.00 . B B . 312 ALA HB1  1 1 
       15  77566 2 2 144 ALA HB2  H -0.532  33.626 20.948 1.00 . B B . 312 ALA HB2  1 1 
       15  77567 2 2 144 ALA HB3  H  1.034  33.963 21.684 1.00 . B B . 312 ALA HB3  1 1 
       15  77568 2 2 144 ALA N    N -0.512  34.908 24.007 1.00 . B B . 312 ALA N    1 1 
       15  77569 2 2 144 ALA O    O  0.612  31.702 22.885 1.00 . B B . 312 ALA O    1 1 
       15  77570 2 2 145 ASN C    C  0.969  30.204 24.847 1.00 . B B . 313 ASN C    1 1 
       15  77571 2 2 145 ASN CA   C  1.200  31.522 25.579 1.00 . B B . 313 ASN CA   1 1 
       15  77572 2 2 145 ASN CB   C  0.773  31.380 27.039 1.00 . B B . 313 ASN CB   1 1 
       15  77573 2 2 145 ASN CG   C  1.821  30.586 27.814 1.00 . B B . 313 ASN CG   1 1 
       15  77574 2 2 145 ASN H    H  0.111  33.338 25.490 1.00 . B B . 313 ASN H    1 1 
       15  77575 2 2 145 ASN HA   H  2.253  31.761 25.544 1.00 . B B . 313 ASN HA   1 1 
       15  77576 2 2 145 ASN HB2  H  0.669  32.361 27.479 1.00 . B B . 313 ASN HB2  1 1 
       15  77577 2 2 145 ASN HB3  H -0.174  30.864 27.088 1.00 . B B . 313 ASN HB3  1 1 
       15  77578 2 2 145 ASN HD21 H  2.834  32.196 28.383 1.00 . B B . 313 ASN HD21 1 1 
       15  77579 2 2 145 ASN HD22 H  3.462  30.715 28.922 1.00 . B B . 313 ASN HD22 1 1 
       15  77580 2 2 145 ASN N    N  0.449  32.598 24.943 1.00 . B B . 313 ASN N    1 1 
       15  77581 2 2 145 ASN ND2  N  2.785  31.218 28.424 1.00 . B B . 313 ASN ND2  1 1 
       15  77582 2 2 145 ASN O    O -0.132  29.652 24.875 1.00 . B B . 313 ASN O    1 1 
       15  77583 2 2 145 ASN OD1  O  1.758  29.357 27.863 1.00 . B B . 313 ASN OD1  1 1 
       15  77584 2 2 146 GLN C    C  3.223  28.136 22.747 1.00 . B B . 314 GLN C    1 1 
       15  77585 2 2 146 GLN CA   C  1.911  28.447 23.459 1.00 . B B . 314 GLN CA   1 1 
       15  77586 2 2 146 GLN CB   C  0.778  28.532 22.434 1.00 . B B . 314 GLN CB   1 1 
       15  77587 2 2 146 GLN CD   C -1.124  27.475 23.667 1.00 . B B . 314 GLN CD   1 1 
       15  77588 2 2 146 GLN CG   C -0.106  27.290 22.547 1.00 . B B . 314 GLN CG   1 1 
       15  77589 2 2 146 GLN H    H  2.865  30.185 24.207 1.00 . B B . 314 GLN H    1 1 
       15  77590 2 2 146 GLN HA   H  1.692  27.651 24.154 1.00 . B B . 314 GLN HA   1 1 
       15  77591 2 2 146 GLN HB2  H  0.186  29.417 22.624 1.00 . B B . 314 GLN HB2  1 1 
       15  77592 2 2 146 GLN HB3  H  1.196  28.586 21.440 1.00 . B B . 314 GLN HB3  1 1 
       15  77593 2 2 146 GLN HE21 H  0.040  26.666 25.057 1.00 . B B . 314 GLN HE21 1 1 
       15  77594 2 2 146 GLN HE22 H -1.480  27.194 25.600 1.00 . B B . 314 GLN HE22 1 1 
       15  77595 2 2 146 GLN HG2  H -0.627  27.135 21.612 1.00 . B B . 314 GLN HG2  1 1 
       15  77596 2 2 146 GLN HG3  H  0.508  26.429 22.762 1.00 . B B . 314 GLN HG3  1 1 
       15  77597 2 2 146 GLN N    N  2.012  29.703 24.195 1.00 . B B . 314 GLN N    1 1 
       15  77598 2 2 146 GLN NE2  N -0.830  27.079 24.875 1.00 . B B . 314 GLN NE2  1 1 
       15  77599 2 2 146 GLN O    O  4.006  27.302 23.202 1.00 . B B . 314 GLN O    1 1 
       15  77600 2 2 146 GLN OE1  O -2.216  27.993 23.435 1.00 . B B . 314 GLN OE1  1 1 
       15  77601 2 2 147 GLY C    C  4.932  27.117 20.637 1.00 . B B . 315 GLY C    1 1 
       15  77602 2 2 147 GLY CA   C  4.679  28.603 20.859 1.00 . B B . 315 GLY CA   1 1 
       15  77603 2 2 147 GLY H    H  2.799  29.467 21.313 1.00 . B B . 315 GLY H    1 1 
       15  77604 2 2 147 GLY HA2  H  4.585  29.096 19.902 1.00 . B B . 315 GLY HA2  1 1 
       15  77605 2 2 147 GLY HA3  H  5.514  29.026 21.398 1.00 . B B . 315 GLY HA3  1 1 
       15  77606 2 2 147 GLY N    N  3.458  28.814 21.628 1.00 . B B . 315 GLY N    1 1 
       15  77607 2 2 147 GLY O    O  4.231  26.463 19.864 1.00 . B B . 315 GLY O    1 1 
       15  77608 2 2 148 PRO C    C  5.276  24.229 21.878 1.00 . B B . 316 PRO C    1 1 
       15  77609 2 2 148 PRO CA   C  6.284  25.137 21.177 1.00 . B B . 316 PRO CA   1 1 
       15  77610 2 2 148 PRO CB   C  7.655  25.052 21.849 1.00 . B B . 316 PRO CB   1 1 
       15  77611 2 2 148 PRO CD   C  6.802  27.290 22.235 1.00 . B B . 316 PRO CD   1 1 
       15  77612 2 2 148 PRO CG   C  7.700  26.193 22.810 1.00 . B B . 316 PRO CG   1 1 
       15  77613 2 2 148 PRO HA   H  6.375  24.861 20.139 1.00 . B B . 316 PRO HA   1 1 
       15  77614 2 2 148 PRO HB2  H  7.756  24.112 22.376 1.00 . B B . 316 PRO HB2  1 1 
       15  77615 2 2 148 PRO HB3  H  8.440  25.157 21.115 1.00 . B B . 316 PRO HB3  1 1 
       15  77616 2 2 148 PRO HD2  H  6.225  27.757 23.022 1.00 . B B . 316 PRO HD2  1 1 
       15  77617 2 2 148 PRO HD3  H  7.391  28.026 21.708 1.00 . B B . 316 PRO HD3  1 1 
       15  77618 2 2 148 PRO HG2  H  7.333  25.876 23.776 1.00 . B B . 316 PRO HG2  1 1 
       15  77619 2 2 148 PRO HG3  H  8.710  26.563 22.900 1.00 . B B . 316 PRO HG3  1 1 
       15  77620 2 2 148 PRO N    N  5.921  26.578 21.298 1.00 . B B . 316 PRO N    1 1 
       15  77621 2 2 148 PRO O    O  5.020  23.110 21.432 1.00 . B B . 316 PRO O    1 1 
       15  77622 2 2 149 ASN C    C  4.261  22.538 24.006 1.00 . B B . 317 ASN C    1 1 
       15  77623 2 2 149 ASN CA   C  3.732  23.942 23.729 1.00 . B B . 317 ASN CA   1 1 
       15  77624 2 2 149 ASN CB   C  2.421  23.851 22.946 1.00 . B B . 317 ASN CB   1 1 
       15  77625 2 2 149 ASN CG   C  1.372  23.109 23.767 1.00 . B B . 317 ASN CG   1 1 
       15  77626 2 2 149 ASN H    H  4.954  25.616 23.284 1.00 . B B . 317 ASN H    1 1 
       15  77627 2 2 149 ASN HA   H  3.541  24.437 24.670 1.00 . B B . 317 ASN HA   1 1 
       15  77628 2 2 149 ASN HB2  H  2.065  24.847 22.724 1.00 . B B . 317 ASN HB2  1 1 
       15  77629 2 2 149 ASN HB3  H  2.593  23.318 22.022 1.00 . B B . 317 ASN HB3  1 1 
       15  77630 2 2 149 ASN HD21 H  0.975  21.787 22.340 1.00 . B B . 317 ASN HD21 1 1 
       15  77631 2 2 149 ASN HD22 H  0.086  21.598 23.774 1.00 . B B . 317 ASN HD22 1 1 
       15  77632 2 2 149 ASN N    N  4.710  24.718 22.976 1.00 . B B . 317 ASN N    1 1 
       15  77633 2 2 149 ASN ND2  N  0.760  22.079 23.252 1.00 . B B . 317 ASN ND2  1 1 
       15  77634 2 2 149 ASN O    O  5.198  22.360 24.782 1.00 . B B . 317 ASN O    1 1 
       15  77635 2 2 149 ASN OD1  O  1.105  23.478 24.912 1.00 . B B . 317 ASN OD1  1 1 
       15  77636 2 2 150 ALA C    C  3.288  19.235 22.624 1.00 . B B . 318 ALA C    1 1 
       15  77637 2 2 150 ALA CA   C  4.071  20.161 23.550 1.00 . B B . 318 ALA CA   1 1 
       15  77638 2 2 150 ALA CB   C  3.849  19.738 25.003 1.00 . B B . 318 ALA CB   1 1 
       15  77639 2 2 150 ALA H    H  2.910  21.747 22.758 1.00 . B B . 318 ALA H    1 1 
       15  77640 2 2 150 ALA HA   H  5.123  20.079 23.320 1.00 . B B . 318 ALA HA   1 1 
       15  77641 2 2 150 ALA HB1  H  3.913  18.663 25.079 1.00 . B B . 318 ALA HB1  1 1 
       15  77642 2 2 150 ALA HB2  H  2.872  20.063 25.329 1.00 . B B . 318 ALA HB2  1 1 
       15  77643 2 2 150 ALA HB3  H  4.606  20.188 25.629 1.00 . B B . 318 ALA HB3  1 1 
       15  77644 2 2 150 ALA N    N  3.652  21.544 23.365 1.00 . B B . 318 ALA N    1 1 
       15  77645 2 2 150 ALA O    O  2.064  19.134 22.721 1.00 . B B . 318 ALA O    1 1 
       15  77646 2 2 151 TRP C    C  3.056  16.314 21.463 1.00 . B B . 319 TRP C    1 1 
       15  77647 2 2 151 TRP CA   C  3.360  17.648 20.788 1.00 . B B . 319 TRP CA   1 1 
       15  77648 2 2 151 TRP CB   C  4.274  17.414 19.582 1.00 . B B . 319 TRP CB   1 1 
       15  77649 2 2 151 TRP CD1  C  5.564  19.396 18.689 1.00 . B B . 319 TRP CD1  1 1 
       15  77650 2 2 151 TRP CD2  C  3.404  19.417 18.062 1.00 . B B . 319 TRP CD2  1 1 
       15  77651 2 2 151 TRP CE2  C  4.003  20.569 17.499 1.00 . B B . 319 TRP CE2  1 1 
       15  77652 2 2 151 TRP CE3  C  2.037  19.193 17.816 1.00 . B B . 319 TRP CE3  1 1 
       15  77653 2 2 151 TRP CG   C  4.417  18.689 18.813 1.00 . B B . 319 TRP CG   1 1 
       15  77654 2 2 151 TRP CH2  C  1.914  21.229 16.486 1.00 . B B . 319 TRP CH2  1 1 
       15  77655 2 2 151 TRP CZ2  C  3.272  21.467 16.719 1.00 . B B . 319 TRP CZ2  1 1 
       15  77656 2 2 151 TRP CZ3  C  1.298  20.094 17.031 1.00 . B B . 319 TRP CZ3  1 1 
       15  77657 2 2 151 TRP H    H  4.971  18.683 21.695 1.00 . B B . 319 TRP H    1 1 
       15  77658 2 2 151 TRP HA   H  2.436  18.087 20.445 1.00 . B B . 319 TRP HA   1 1 
       15  77659 2 2 151 TRP HB2  H  5.245  17.089 19.923 1.00 . B B . 319 TRP HB2  1 1 
       15  77660 2 2 151 TRP HB3  H  3.841  16.657 18.945 1.00 . B B . 319 TRP HB3  1 1 
       15  77661 2 2 151 TRP HD1  H  6.515  19.131 19.128 1.00 . B B . 319 TRP HD1  1 1 
       15  77662 2 2 151 TRP HE1  H  5.985  21.189 17.667 1.00 . B B . 319 TRP HE1  1 1 
       15  77663 2 2 151 TRP HE3  H  1.553  18.323 18.232 1.00 . B B . 319 TRP HE3  1 1 
       15  77664 2 2 151 TRP HH2  H  1.340  21.919 15.883 1.00 . B B . 319 TRP HH2  1 1 
       15  77665 2 2 151 TRP HZ2  H  3.751  22.340 16.301 1.00 . B B . 319 TRP HZ2  1 1 
       15  77666 2 2 151 TRP HZ3  H  0.250  19.912 16.849 1.00 . B B . 319 TRP HZ3  1 1 
       15  77667 2 2 151 TRP N    N  4.000  18.562 21.727 1.00 . B B . 319 TRP N    1 1 
       15  77668 2 2 151 TRP NE1  N  5.319  20.511 17.910 1.00 . B B . 319 TRP NE1  1 1 
       15  77669 2 2 151 TRP O    O  3.227  16.163 22.672 1.00 . B B . 319 TRP O    1 1 
       15  77670 2 2 152 PRO C    C  3.384  13.425 22.097 1.00 . B B . 320 PRO C    1 1 
       15  77671 2 2 152 PRO CA   C  2.272  13.997 21.223 1.00 . B B . 320 PRO CA   1 1 
       15  77672 2 2 152 PRO CB   C  2.080  13.155 19.961 1.00 . B B . 320 PRO CB   1 1 
       15  77673 2 2 152 PRO CD   C  2.381  15.456 19.251 1.00 . B B . 320 PRO CD   1 1 
       15  77674 2 2 152 PRO CG   C  1.724  14.125 18.884 1.00 . B B . 320 PRO CG   1 1 
       15  77675 2 2 152 PRO HA   H  1.346  14.032 21.775 1.00 . B B . 320 PRO HA   1 1 
       15  77676 2 2 152 PRO HB2  H  2.999  12.639 19.714 1.00 . B B . 320 PRO HB2  1 1 
       15  77677 2 2 152 PRO HB3  H  1.278  12.447 20.101 1.00 . B B . 320 PRO HB3  1 1 
       15  77678 2 2 152 PRO HD2  H  3.318  15.572 18.723 1.00 . B B . 320 PRO HD2  1 1 
       15  77679 2 2 152 PRO HD3  H  1.718  16.279 19.037 1.00 . B B . 320 PRO HD3  1 1 
       15  77680 2 2 152 PRO HG2  H  2.099  13.774 17.931 1.00 . B B . 320 PRO HG2  1 1 
       15  77681 2 2 152 PRO HG3  H  0.653  14.251 18.838 1.00 . B B . 320 PRO HG3  1 1 
       15  77682 2 2 152 PRO N    N  2.610  15.352 20.700 1.00 . B B . 320 PRO N    1 1 
       15  77683 2 2 152 PRO O    O  4.535  13.854 22.015 1.00 . B B . 320 PRO O    1 1 
       15  77684 2 2 153 GLU C    C  5.067  11.082 23.007 1.00 . B B . 321 GLU C    1 1 
       15  77685 2 2 153 GLU CA   C  4.011  11.830 23.817 1.00 . B B . 321 GLU CA   1 1 
       15  77686 2 2 153 GLU CB   C  3.310  10.854 24.767 1.00 . B B . 321 GLU CB   1 1 
       15  77687 2 2 153 GLU CD   C  1.555  10.649 26.538 1.00 . B B . 321 GLU CD   1 1 
       15  77688 2 2 153 GLU CG   C  2.315  11.620 25.642 1.00 . B B . 321 GLU CG   1 1 
       15  77689 2 2 153 GLU H    H  2.101  12.150 22.956 1.00 . B B . 321 GLU H    1 1 
       15  77690 2 2 153 GLU HA   H  4.494  12.596 24.402 1.00 . B B . 321 GLU HA   1 1 
       15  77691 2 2 153 GLU HB2  H  2.784  10.107 24.191 1.00 . B B . 321 GLU HB2  1 1 
       15  77692 2 2 153 GLU HB3  H  4.043  10.373 25.396 1.00 . B B . 321 GLU HB3  1 1 
       15  77693 2 2 153 GLU HG2  H  2.850  12.331 26.254 1.00 . B B . 321 GLU HG2  1 1 
       15  77694 2 2 153 GLU HG3  H  1.615  12.147 25.010 1.00 . B B . 321 GLU HG3  1 1 
       15  77695 2 2 153 GLU N    N  3.033  12.452 22.934 1.00 . B B . 321 GLU N    1 1 
       15  77696 2 2 153 GLU O    O  5.796  10.247 23.542 1.00 . B B . 321 GLU O    1 1 
       15  77697 2 2 153 GLU OE1  O  1.641   9.457 26.294 1.00 . B B . 321 GLU OE1  1 1 
       15  77698 2 2 153 GLU OE2  O  0.899  11.111 27.456 1.00 . B B . 321 GLU OE2  1 1 
       15  77699 2 2 154 ARG C    C  6.876  11.780 20.029 1.00 . B B . 322 ARG C    1 1 
       15  77700 2 2 154 ARG CA   C  6.111  10.741 20.842 1.00 . B B . 322 ARG CA   1 1 
       15  77701 2 2 154 ARG CB   C  5.397   9.773 19.897 1.00 . B B . 322 ARG CB   1 1 
       15  77702 2 2 154 ARG CD   C  4.329   7.516 19.861 1.00 . B B . 322 ARG CD   1 1 
       15  77703 2 2 154 ARG CG   C  4.597   8.756 20.713 1.00 . B B . 322 ARG CG   1 1 
       15  77704 2 2 154 ARG CZ   C  5.390   5.449 20.567 1.00 . B B . 322 ARG CZ   1 1 
       15  77705 2 2 154 ARG H    H  4.533  12.062 21.346 1.00 . B B . 322 ARG H    1 1 
       15  77706 2 2 154 ARG HA   H  6.811  10.184 21.447 1.00 . B B . 322 ARG HA   1 1 
       15  77707 2 2 154 ARG HB2  H  4.727  10.327 19.254 1.00 . B B . 322 ARG HB2  1 1 
       15  77708 2 2 154 ARG HB3  H  6.127   9.254 19.294 1.00 . B B . 322 ARG HB3  1 1 
       15  77709 2 2 154 ARG HD2  H  3.452   7.010 20.234 1.00 . B B . 322 ARG HD2  1 1 
       15  77710 2 2 154 ARG HD3  H  4.159   7.816 18.837 1.00 . B B . 322 ARG HD3  1 1 
       15  77711 2 2 154 ARG HE   H  6.305   6.855 19.473 1.00 . B B . 322 ARG HE   1 1 
       15  77712 2 2 154 ARG HG2  H  5.163   8.477 21.591 1.00 . B B . 322 ARG HG2  1 1 
       15  77713 2 2 154 ARG HG3  H  3.658   9.195 21.014 1.00 . B B . 322 ARG HG3  1 1 
       15  77714 2 2 154 ARG HH11 H  7.273   4.914 20.147 1.00 . B B . 322 ARG HH11 1 1 
       15  77715 2 2 154 ARG HH12 H  6.365   3.781 21.093 1.00 . B B . 322 ARG HH12 1 1 
       15  77716 2 2 154 ARG HH21 H  3.490   5.720 21.137 1.00 . B B . 322 ARG HH21 1 1 
       15  77717 2 2 154 ARG HH22 H  4.225   4.238 21.652 1.00 . B B . 322 ARG HH22 1 1 
       15  77718 2 2 154 ARG N    N  5.141  11.389 21.718 1.00 . B B . 322 ARG N    1 1 
       15  77719 2 2 154 ARG NE   N  5.468   6.607 19.920 1.00 . B B . 322 ARG NE   1 1 
       15  77720 2 2 154 ARG NH1  N  6.424   4.653 20.605 1.00 . B B . 322 ARG NH1  1 1 
       15  77721 2 2 154 ARG NH2  N  4.281   5.109 21.165 1.00 . B B . 322 ARG NH2  1 1 
       15  77722 2 2 154 ARG O    O  6.325  12.396 19.117 1.00 . B B . 322 ARG O    1 1 
       15  77723 2 2 155 PHE C    C 10.330  13.091 20.346 1.00 . B B . 323 PHE C    1 1 
       15  77724 2 2 155 PHE CA   C  8.979  12.936 19.657 1.00 . B B . 323 PHE CA   1 1 
       15  77725 2 2 155 PHE CB   C  8.272  14.292 19.605 1.00 . B B . 323 PHE CB   1 1 
       15  77726 2 2 155 PHE CD1  C  6.515  14.814 17.876 1.00 . B B . 323 PHE CD1  1 1 
       15  77727 2 2 155 PHE CD2  C  8.831  14.653 17.176 1.00 . B B . 323 PHE CD2  1 1 
       15  77728 2 2 155 PHE CE1  C  6.136  15.095 16.557 1.00 . B B . 323 PHE CE1  1 1 
       15  77729 2 2 155 PHE CE2  C  8.452  14.933 15.857 1.00 . B B . 323 PHE CE2  1 1 
       15  77730 2 2 155 PHE CG   C  7.863  14.594 18.184 1.00 . B B . 323 PHE CG   1 1 
       15  77731 2 2 155 PHE CZ   C  7.105  15.154 15.548 1.00 . B B . 323 PHE CZ   1 1 
       15  77732 2 2 155 PHE H    H  8.534  11.449 21.099 1.00 . B B . 323 PHE H    1 1 
       15  77733 2 2 155 PHE HA   H  9.138  12.589 18.647 1.00 . B B . 323 PHE HA   1 1 
       15  77734 2 2 155 PHE HB2  H  7.394  14.265 20.235 1.00 . B B . 323 PHE HB2  1 1 
       15  77735 2 2 155 PHE HB3  H  8.943  15.061 19.957 1.00 . B B . 323 PHE HB3  1 1 
       15  77736 2 2 155 PHE HD1  H  5.768  14.769 18.653 1.00 . B B . 323 PHE HD1  1 1 
       15  77737 2 2 155 PHE HD2  H  9.871  14.483 17.413 1.00 . B B . 323 PHE HD2  1 1 
       15  77738 2 2 155 PHE HE1  H  5.096  15.265 16.319 1.00 . B B . 323 PHE HE1  1 1 
       15  77739 2 2 155 PHE HE2  H  9.199  14.979 15.079 1.00 . B B . 323 PHE HE2  1 1 
       15  77740 2 2 155 PHE HZ   H  6.812  15.370 14.530 1.00 . B B . 323 PHE HZ   1 1 
       15  77741 2 2 155 PHE N    N  8.148  11.968 20.364 1.00 . B B . 323 PHE N    1 1 
       15  77742 2 2 155 PHE O    O 10.435  12.950 21.565 1.00 . B B . 323 PHE O    1 1 
       15  77743 2 2 156 ILE C    C 13.156  15.004 19.960 1.00 . B B . 324 ILE C    1 1 
       15  77744 2 2 156 ILE CA   C 12.701  13.556 20.107 1.00 . B B . 324 ILE CA   1 1 
       15  77745 2 2 156 ILE CB   C 13.684  12.635 19.380 1.00 . B B . 324 ILE CB   1 1 
       15  77746 2 2 156 ILE CD1  C 14.593  12.127 17.109 1.00 . B B . 324 ILE CD1  1 1 
       15  77747 2 2 156 ILE CG1  C 14.008  13.220 18.004 1.00 . B B . 324 ILE CG1  1 1 
       15  77748 2 2 156 ILE CG2  C 13.057  11.251 19.210 1.00 . B B . 324 ILE CG2  1 1 
       15  77749 2 2 156 ILE H    H 11.217  13.484 18.596 1.00 . B B . 324 ILE H    1 1 
       15  77750 2 2 156 ILE HA   H 12.689  13.297 21.154 1.00 . B B . 324 ILE HA   1 1 
       15  77751 2 2 156 ILE HB   H 14.591  12.549 19.960 1.00 . B B . 324 ILE HB   1 1 
       15  77752 2 2 156 ILE HD11 H 13.790  11.562 16.658 1.00 . B B . 324 ILE HD11 1 1 
       15  77753 2 2 156 ILE HD12 H 15.209  11.467 17.702 1.00 . B B . 324 ILE HD12 1 1 
       15  77754 2 2 156 ILE HD13 H 15.193  12.578 16.333 1.00 . B B . 324 ILE HD13 1 1 
       15  77755 2 2 156 ILE HG12 H 13.105  13.608 17.556 1.00 . B B . 324 ILE HG12 1 1 
       15  77756 2 2 156 ILE HG13 H 14.728  14.018 18.112 1.00 . B B . 324 ILE HG13 1 1 
       15  77757 2 2 156 ILE HG21 H 12.451  11.238 18.315 1.00 . B B . 324 ILE HG21 1 1 
       15  77758 2 2 156 ILE HG22 H 12.438  11.028 20.066 1.00 . B B . 324 ILE HG22 1 1 
       15  77759 2 2 156 ILE HG23 H 13.838  10.510 19.127 1.00 . B B . 324 ILE HG23 1 1 
       15  77760 2 2 156 ILE N    N 11.360  13.382 19.560 1.00 . B B . 324 ILE N    1 1 
       15  77761 2 2 156 ILE O    O 12.639  15.745 19.123 1.00 . B B . 324 ILE O    1 1 
       15  77762 2 2 157 LEU C    C 15.805  16.866 19.754 1.00 . B B . 325 LEU C    1 1 
       15  77763 2 2 157 LEU CA   C 14.637  16.766 20.731 1.00 . B B . 325 LEU CA   1 1 
       15  77764 2 2 157 LEU CB   C 15.096  17.202 22.124 1.00 . B B . 325 LEU CB   1 1 
       15  77765 2 2 157 LEU CD1  C 14.399  17.478 24.507 1.00 . B B . 325 LEU CD1  1 1 
       15  77766 2 2 157 LEU CD2  C 12.737  17.811 22.673 1.00 . B B . 325 LEU CD2  1 1 
       15  77767 2 2 157 LEU CG   C 13.955  17.002 23.123 1.00 . B B . 325 LEU CG   1 1 
       15  77768 2 2 157 LEU H    H 14.497  14.770 21.427 1.00 . B B . 325 LEU H    1 1 
       15  77769 2 2 157 LEU HA   H 13.849  17.427 20.403 1.00 . B B . 325 LEU HA   1 1 
       15  77770 2 2 157 LEU HB2  H 15.947  16.606 22.425 1.00 . B B . 325 LEU HB2  1 1 
       15  77771 2 2 157 LEU HB3  H 15.375  18.244 22.103 1.00 . B B . 325 LEU HB3  1 1 
       15  77772 2 2 157 LEU HD11 H 14.796  16.642 25.065 1.00 . B B . 325 LEU HD11 1 1 
       15  77773 2 2 157 LEU HD12 H 13.550  17.890 25.035 1.00 . B B . 325 LEU HD12 1 1 
       15  77774 2 2 157 LEU HD13 H 15.160  18.235 24.401 1.00 . B B . 325 LEU HD13 1 1 
       15  77775 2 2 157 LEU HD21 H 12.230  17.287 21.876 1.00 . B B . 325 LEU HD21 1 1 
       15  77776 2 2 157 LEU HD22 H 13.060  18.780 22.319 1.00 . B B . 325 LEU HD22 1 1 
       15  77777 2 2 157 LEU HD23 H 12.061  17.939 23.506 1.00 . B B . 325 LEU HD23 1 1 
       15  77778 2 2 157 LEU HG   H 13.696  15.953 23.169 1.00 . B B . 325 LEU HG   1 1 
       15  77779 2 2 157 LEU N    N 14.122  15.403 20.779 1.00 . B B . 325 LEU N    1 1 
       15  77780 2 2 157 LEU O    O 16.736  16.062 19.803 1.00 . B B . 325 LEU O    1 1 
       15  77781 2 2 158 VAL C    C 17.199  19.523 17.807 1.00 . B B . 326 VAL C    1 1 
       15  77782 2 2 158 VAL CA   C 16.806  18.051 17.886 1.00 . B B . 326 VAL CA   1 1 
       15  77783 2 2 158 VAL CB   C 16.336  17.573 16.512 1.00 . B B . 326 VAL CB   1 1 
       15  77784 2 2 158 VAL CG1  C 17.543  17.413 15.586 1.00 . B B . 326 VAL CG1  1 1 
       15  77785 2 2 158 VAL CG2  C 15.627  16.225 16.657 1.00 . B B . 326 VAL CG2  1 1 
       15  77786 2 2 158 VAL H    H 14.980  18.466 18.880 1.00 . B B . 326 VAL H    1 1 
       15  77787 2 2 158 VAL HA   H 17.668  17.474 18.180 1.00 . B B . 326 VAL HA   1 1 
       15  77788 2 2 158 VAL HB   H 15.653  18.298 16.091 1.00 . B B . 326 VAL HB   1 1 
       15  77789 2 2 158 VAL HG11 H 18.188  18.274 15.684 1.00 . B B . 326 VAL HG11 1 1 
       15  77790 2 2 158 VAL HG12 H 17.205  17.333 14.564 1.00 . B B . 326 VAL HG12 1 1 
       15  77791 2 2 158 VAL HG13 H 18.090  16.522 15.856 1.00 . B B . 326 VAL HG13 1 1 
       15  77792 2 2 158 VAL HG21 H 14.720  16.356 17.228 1.00 . B B . 326 VAL HG21 1 1 
       15  77793 2 2 158 VAL HG22 H 16.275  15.529 17.167 1.00 . B B . 326 VAL HG22 1 1 
       15  77794 2 2 158 VAL HG23 H 15.383  15.839 15.678 1.00 . B B . 326 VAL HG23 1 1 
       15  77795 2 2 158 VAL N    N 15.747  17.856 18.870 1.00 . B B . 326 VAL N    1 1 
       15  77796 2 2 158 VAL O    O 16.561  20.309 17.105 1.00 . B B . 326 VAL O    1 1 
       15  77797 2 2 159 ALA C    C 20.240  21.320 18.427 1.00 . B B . 327 ALA C    1 1 
       15  77798 2 2 159 ALA CA   C 18.720  21.270 18.535 1.00 . B B . 327 ALA CA   1 1 
       15  77799 2 2 159 ALA CB   C 18.273  21.970 19.821 1.00 . B B . 327 ALA CB   1 1 
       15  77800 2 2 159 ALA H    H 18.720  19.220 19.072 1.00 . B B . 327 ALA H    1 1 
       15  77801 2 2 159 ALA HA   H 18.290  21.788 17.690 1.00 . B B . 327 ALA HA   1 1 
       15  77802 2 2 159 ALA HB1  H 18.224  23.035 19.652 1.00 . B B . 327 ALA HB1  1 1 
       15  77803 2 2 159 ALA HB2  H 18.983  21.762 20.607 1.00 . B B . 327 ALA HB2  1 1 
       15  77804 2 2 159 ALA HB3  H 17.298  21.605 20.108 1.00 . B B . 327 ALA HB3  1 1 
       15  77805 2 2 159 ALA N    N 18.251  19.889 18.531 1.00 . B B . 327 ALA N    1 1 
       15  77806 2 2 159 ALA O    O 20.935  20.421 18.901 1.00 . B B . 327 ALA O    1 1 
       15  77807 2 2 160 ASP C    C 22.871  22.670 18.999 1.00 . B B . 328 ASP C    1 1 
       15  77808 2 2 160 ASP CA   C 22.190  22.535 17.641 1.00 . B B . 328 ASP CA   1 1 
       15  77809 2 2 160 ASP CB   C 22.489  23.772 16.792 1.00 . B B . 328 ASP CB   1 1 
       15  77810 2 2 160 ASP CG   C 21.749  23.681 15.462 1.00 . B B . 328 ASP CG   1 1 
       15  77811 2 2 160 ASP H    H 20.148  23.063 17.448 1.00 . B B . 328 ASP H    1 1 
       15  77812 2 2 160 ASP HA   H 22.584  21.664 17.137 1.00 . B B . 328 ASP HA   1 1 
       15  77813 2 2 160 ASP HB2  H 22.166  24.655 17.323 1.00 . B B . 328 ASP HB2  1 1 
       15  77814 2 2 160 ASP HB3  H 23.551  23.832 16.607 1.00 . B B . 328 ASP HB3  1 1 
       15  77815 2 2 160 ASP N    N 20.750  22.377 17.804 1.00 . B B . 328 ASP N    1 1 
       15  77816 2 2 160 ASP O    O 24.026  22.275 19.167 1.00 . B B . 328 ASP O    1 1 
       15  77817 2 2 160 ASP OD1  O 21.329  22.590 15.111 1.00 . B B . 328 ASP OD1  1 1 
       15  77818 2 2 160 ASP OD2  O 21.612  24.705 14.811 1.00 . B B . 328 ASP OD2  1 1 
       15  77819 2 2 161 GLU C    C 21.685  22.971 22.358 1.00 . B B . 329 GLU C    1 1 
       15  77820 2 2 161 GLU CA   C 22.696  23.412 21.303 1.00 . B B . 329 GLU CA   1 1 
       15  77821 2 2 161 GLU CB   C 23.057  24.882 21.524 1.00 . B B . 329 GLU CB   1 1 
       15  77822 2 2 161 GLU CD   C 22.524  25.796 23.792 1.00 . B B . 329 GLU CD   1 1 
       15  77823 2 2 161 GLU CG   C 23.573  25.072 22.952 1.00 . B B . 329 GLU CG   1 1 
       15  77824 2 2 161 GLU H    H 21.235  23.525 19.772 1.00 . B B . 329 GLU H    1 1 
       15  77825 2 2 161 GLU HA   H 23.590  22.815 21.403 1.00 . B B . 329 GLU HA   1 1 
       15  77826 2 2 161 GLU HB2  H 23.825  25.173 20.822 1.00 . B B . 329 GLU HB2  1 1 
       15  77827 2 2 161 GLU HB3  H 22.181  25.495 21.375 1.00 . B B . 329 GLU HB3  1 1 
       15  77828 2 2 161 GLU HG2  H 23.777  24.106 23.391 1.00 . B B . 329 GLU HG2  1 1 
       15  77829 2 2 161 GLU HG3  H 24.479  25.657 22.931 1.00 . B B . 329 GLU HG3  1 1 
       15  77830 2 2 161 GLU N    N 22.150  23.230 19.964 1.00 . B B . 329 GLU N    1 1 
       15  77831 2 2 161 GLU O    O 20.518  23.359 22.314 1.00 . B B . 329 GLU O    1 1 
       15  77832 2 2 161 GLU OE1  O 21.426  25.280 23.906 1.00 . B B . 329 GLU OE1  1 1 
       15  77833 2 2 161 GLU OE2  O 22.837  26.856 24.308 1.00 . B B . 329 GLU OE2  1 1 
       15  77834 2 2 162 LEU C    C 21.179  22.689 25.497 1.00 . B B . 330 LEU C    1 1 
       15  77835 2 2 162 LEU CA   C 21.268  21.670 24.365 1.00 . B B . 330 LEU CA   1 1 
       15  77836 2 2 162 LEU CB   C 21.800  20.343 24.912 1.00 . B B . 330 LEU CB   1 1 
       15  77837 2 2 162 LEU CD1  C 24.029  21.346 25.437 1.00 . B B . 330 LEU CD1  1 1 
       15  77838 2 2 162 LEU CD2  C 23.816  18.881 25.101 1.00 . B B . 330 LEU CD2  1 1 
       15  77839 2 2 162 LEU CG   C 23.306  20.251 24.650 1.00 . B B . 330 LEU CG   1 1 
       15  77840 2 2 162 LEU H    H 23.083  21.882 23.289 1.00 . B B . 330 LEU H    1 1 
       15  77841 2 2 162 LEU HA   H 20.281  21.509 23.960 1.00 . B B . 330 LEU HA   1 1 
       15  77842 2 2 162 LEU HB2  H 21.615  20.291 25.975 1.00 . B B . 330 LEU HB2  1 1 
       15  77843 2 2 162 LEU HB3  H 21.302  19.524 24.417 1.00 . B B . 330 LEU HB3  1 1 
       15  77844 2 2 162 LEU HD11 H 23.995  22.271 24.879 1.00 . B B . 330 LEU HD11 1 1 
       15  77845 2 2 162 LEU HD12 H 25.058  21.056 25.594 1.00 . B B . 330 LEU HD12 1 1 
       15  77846 2 2 162 LEU HD13 H 23.543  21.484 26.392 1.00 . B B . 330 LEU HD13 1 1 
       15  77847 2 2 162 LEU HD21 H 23.728  18.798 26.175 1.00 . B B . 330 LEU HD21 1 1 
       15  77848 2 2 162 LEU HD22 H 24.851  18.770 24.816 1.00 . B B . 330 LEU HD22 1 1 
       15  77849 2 2 162 LEU HD23 H 23.229  18.106 24.632 1.00 . B B . 330 LEU HD23 1 1 
       15  77850 2 2 162 LEU HG   H 23.496  20.380 23.596 1.00 . B B . 330 LEU HG   1 1 
       15  77851 2 2 162 LEU N    N 22.142  22.158 23.305 1.00 . B B . 330 LEU N    1 1 
       15  77852 2 2 162 LEU O    O 22.174  23.315 25.860 1.00 . B B . 330 LEU O    1 1 
       15  77853 2 2 163 SER C    C 18.781  23.235 28.153 1.00 . B B . 331 SER C    1 1 
       15  77854 2 2 163 SER CA   C 19.774  23.795 27.139 1.00 . B B . 331 SER CA   1 1 
       15  77855 2 2 163 SER CB   C 19.249  25.120 26.587 1.00 . B B . 331 SER CB   1 1 
       15  77856 2 2 163 SER H    H 19.225  22.321 25.718 1.00 . B B . 331 SER H    1 1 
       15  77857 2 2 163 SER HA   H 20.716  23.972 27.633 1.00 . B B . 331 SER HA   1 1 
       15  77858 2 2 163 SER HB2  H 19.961  25.529 25.889 1.00 . B B . 331 SER HB2  1 1 
       15  77859 2 2 163 SER HB3  H 18.309  24.950 26.079 1.00 . B B . 331 SER HB3  1 1 
       15  77860 2 2 163 SER HG   H 18.143  26.303 27.667 1.00 . B B . 331 SER HG   1 1 
       15  77861 2 2 163 SER N    N 19.981  22.848 26.050 1.00 . B B . 331 SER N    1 1 
       15  77862 2 2 163 SER O    O 17.656  22.877 27.802 1.00 . B B . 331 SER O    1 1 
       15  77863 2 2 163 SER OG   O 19.066  26.036 27.658 1.00 . B B . 331 SER OG   1 1 
       15  77864 2 2 164 ALA C    C 17.020  23.408 30.503 1.00 . B B . 332 ALA C    1 1 
       15  77865 2 2 164 ALA CA   C 18.342  22.648 30.467 1.00 . B B . 332 ALA CA   1 1 
       15  77866 2 2 164 ALA CB   C 19.042  22.775 31.822 1.00 . B B . 332 ALA CB   1 1 
       15  77867 2 2 164 ALA H    H 20.109  23.466 29.632 1.00 . B B . 332 ALA H    1 1 
       15  77868 2 2 164 ALA HA   H 18.142  21.605 30.277 1.00 . B B . 332 ALA HA   1 1 
       15  77869 2 2 164 ALA HB1  H 19.470  21.823 32.098 1.00 . B B . 332 ALA HB1  1 1 
       15  77870 2 2 164 ALA HB2  H 18.325  23.079 32.570 1.00 . B B . 332 ALA HB2  1 1 
       15  77871 2 2 164 ALA HB3  H 19.827  23.514 31.753 1.00 . B B . 332 ALA HB3  1 1 
       15  77872 2 2 164 ALA N    N 19.203  23.165 29.410 1.00 . B B . 332 ALA N    1 1 
       15  77873 2 2 164 ALA O    O 15.956  22.813 30.675 1.00 . B B . 332 ALA O    1 1 
       15  77874 2 2 165 THR C    C 14.939  25.131 29.246 1.00 . B B . 333 THR C    1 1 
       15  77875 2 2 165 THR CA   C 15.898  25.556 30.353 1.00 . B B . 333 THR CA   1 1 
       15  77876 2 2 165 THR CB   C 16.280  27.026 30.163 1.00 . B B . 333 THR CB   1 1 
       15  77877 2 2 165 THR CG2  C 15.024  27.896 30.241 1.00 . B B . 333 THR CG2  1 1 
       15  77878 2 2 165 THR H    H 17.972  25.143 30.204 1.00 . B B . 333 THR H    1 1 
       15  77879 2 2 165 THR HA   H 15.404  25.444 31.306 1.00 . B B . 333 THR HA   1 1 
       15  77880 2 2 165 THR HB   H 16.745  27.157 29.198 1.00 . B B . 333 THR HB   1 1 
       15  77881 2 2 165 THR HG1  H 16.688  27.829 31.887 1.00 . B B . 333 THR HG1  1 1 
       15  77882 2 2 165 THR HG21 H 14.455  27.787 29.328 1.00 . B B . 333 THR HG21 1 1 
       15  77883 2 2 165 THR HG22 H 15.310  28.929 30.365 1.00 . B B . 333 THR HG22 1 1 
       15  77884 2 2 165 THR HG23 H 14.422  27.584 31.080 1.00 . B B . 333 THR HG23 1 1 
       15  77885 2 2 165 THR N    N 17.095  24.724 30.338 1.00 . B B . 333 THR N    1 1 
       15  77886 2 2 165 THR O    O 13.736  24.991 29.474 1.00 . B B . 333 THR O    1 1 
       15  77887 2 2 165 THR OG1  O 17.190  27.412 31.183 1.00 . B B . 333 THR OG1  1 1 
       15  77888 2 2 166 THR C    C 13.935  23.212 27.217 1.00 . B B . 334 THR C    1 1 
       15  77889 2 2 166 THR CA   C 14.657  24.521 26.912 1.00 . B B . 334 THR CA   1 1 
       15  77890 2 2 166 THR CB   C 15.534  24.346 25.671 1.00 . B B . 334 THR CB   1 1 
       15  77891 2 2 166 THR CG2  C 14.661  23.957 24.477 1.00 . B B . 334 THR CG2  1 1 
       15  77892 2 2 166 THR H    H 16.439  25.057 27.925 1.00 . B B . 334 THR H    1 1 
       15  77893 2 2 166 THR HA   H 13.923  25.287 26.714 1.00 . B B . 334 THR HA   1 1 
       15  77894 2 2 166 THR HB   H 16.260  23.567 25.849 1.00 . B B . 334 THR HB   1 1 
       15  77895 2 2 166 THR HG1  H 16.585  25.890 26.212 1.00 . B B . 334 THR HG1  1 1 
       15  77896 2 2 166 THR HG21 H 13.632  24.205 24.688 1.00 . B B . 334 THR HG21 1 1 
       15  77897 2 2 166 THR HG22 H 14.748  22.895 24.299 1.00 . B B . 334 THR HG22 1 1 
       15  77898 2 2 166 THR HG23 H 14.988  24.498 23.601 1.00 . B B . 334 THR HG23 1 1 
       15  77899 2 2 166 THR N    N 15.476  24.929 28.048 1.00 . B B . 334 THR N    1 1 
       15  77900 2 2 166 THR O    O 12.714  23.121 27.088 1.00 . B B . 334 THR O    1 1 
       15  77901 2 2 166 THR OG1  O 16.205  25.567 25.393 1.00 . B B . 334 THR OG1  1 1 
       15  77902 2 2 167 LEU C    C 13.013  21.047 28.979 1.00 . B B . 335 LEU C    1 1 
       15  77903 2 2 167 LEU CA   C 14.119  20.900 27.938 1.00 . B B . 335 LEU CA   1 1 
       15  77904 2 2 167 LEU CB   C 15.203  19.964 28.472 1.00 . B B . 335 LEU CB   1 1 
       15  77905 2 2 167 LEU CD1  C 16.522  17.913 27.926 1.00 . B B . 335 LEU CD1  1 1 
       15  77906 2 2 167 LEU CD2  C 14.026  17.820 27.962 1.00 . B B . 335 LEU CD2  1 1 
       15  77907 2 2 167 LEU CG   C 15.239  18.690 27.626 1.00 . B B . 335 LEU CG   1 1 
       15  77908 2 2 167 LEU H    H 15.665  22.331 27.702 1.00 . B B . 335 LEU H    1 1 
       15  77909 2 2 167 LEU HA   H 13.700  20.474 27.039 1.00 . B B . 335 LEU HA   1 1 
       15  77910 2 2 167 LEU HB2  H 16.162  20.458 28.422 1.00 . B B . 335 LEU HB2  1 1 
       15  77911 2 2 167 LEU HB3  H 14.983  19.705 29.496 1.00 . B B . 335 LEU HB3  1 1 
       15  77912 2 2 167 LEU HD11 H 17.250  18.107 27.152 1.00 . B B . 335 LEU HD11 1 1 
       15  77913 2 2 167 LEU HD12 H 16.303  16.856 27.958 1.00 . B B . 335 LEU HD12 1 1 
       15  77914 2 2 167 LEU HD13 H 16.919  18.228 28.880 1.00 . B B . 335 LEU HD13 1 1 
       15  77915 2 2 167 LEU HD21 H 13.157  18.447 28.087 1.00 . B B . 335 LEU HD21 1 1 
       15  77916 2 2 167 LEU HD22 H 14.215  17.279 28.878 1.00 . B B . 335 LEU HD22 1 1 
       15  77917 2 2 167 LEU HD23 H 13.853  17.120 27.159 1.00 . B B . 335 LEU HD23 1 1 
       15  77918 2 2 167 LEU HG   H 15.216  18.954 26.578 1.00 . B B . 335 LEU HG   1 1 
       15  77919 2 2 167 LEU N    N 14.697  22.201 27.619 1.00 . B B . 335 LEU N    1 1 
       15  77920 2 2 167 LEU O    O 12.045  20.287 28.981 1.00 . B B . 335 LEU O    1 1 
       15  77921 2 2 168 ALA C    C 10.905  22.877 30.309 1.00 . B B . 336 ALA C    1 1 
       15  77922 2 2 168 ALA CA   C 12.171  22.267 30.902 1.00 . B B . 336 ALA CA   1 1 
       15  77923 2 2 168 ALA CB   C 12.744  23.210 31.963 1.00 . B B . 336 ALA CB   1 1 
       15  77924 2 2 168 ALA H    H 13.955  22.605 29.810 1.00 . B B . 336 ALA H    1 1 
       15  77925 2 2 168 ALA HA   H 11.922  21.327 31.370 1.00 . B B . 336 ALA HA   1 1 
       15  77926 2 2 168 ALA HB1  H 12.359  24.206 31.805 1.00 . B B . 336 ALA HB1  1 1 
       15  77927 2 2 168 ALA HB2  H 13.820  23.223 31.889 1.00 . B B . 336 ALA HB2  1 1 
       15  77928 2 2 168 ALA HB3  H 12.455  22.864 32.946 1.00 . B B . 336 ALA HB3  1 1 
       15  77929 2 2 168 ALA N    N 13.164  22.030 29.861 1.00 . B B . 336 ALA N    1 1 
       15  77930 2 2 168 ALA O    O 10.071  23.423 31.029 1.00 . B B . 336 ALA O    1 1 
       15  77931 2 2 169 GLU C    C  8.701  22.201 27.805 1.00 . B B . 337 GLU C    1 1 
       15  77932 2 2 169 GLU CA   C  9.601  23.324 28.309 1.00 . B B . 337 GLU CA   1 1 
       15  77933 2 2 169 GLU CB   C 10.042  24.194 27.130 1.00 . B B . 337 GLU CB   1 1 
       15  77934 2 2 169 GLU CD   C 11.318  26.246 26.480 1.00 . B B . 337 GLU CD   1 1 
       15  77935 2 2 169 GLU CG   C 10.884  25.363 27.645 1.00 . B B . 337 GLU CG   1 1 
       15  77936 2 2 169 GLU H    H 11.467  22.333 28.465 1.00 . B B . 337 GLU H    1 1 
       15  77937 2 2 169 GLU HA   H  9.044  23.934 29.003 1.00 . B B . 337 GLU HA   1 1 
       15  77938 2 2 169 GLU HB2  H 10.629  23.600 26.444 1.00 . B B . 337 GLU HB2  1 1 
       15  77939 2 2 169 GLU HB3  H  9.171  24.578 26.621 1.00 . B B . 337 GLU HB3  1 1 
       15  77940 2 2 169 GLU HG2  H 10.298  25.948 28.340 1.00 . B B . 337 GLU HG2  1 1 
       15  77941 2 2 169 GLU HG3  H 11.759  24.981 28.148 1.00 . B B . 337 GLU HG3  1 1 
       15  77942 2 2 169 GLU N    N 10.770  22.778 28.990 1.00 . B B . 337 GLU N    1 1 
       15  77943 2 2 169 GLU O    O  7.480  22.344 27.758 1.00 . B B . 337 GLU O    1 1 
       15  77944 2 2 169 GLU OE1  O 10.991  25.909 25.353 1.00 . B B . 337 GLU OE1  1 1 
       15  77945 2 2 169 GLU OE2  O 11.969  27.247 26.730 1.00 . B B . 337 GLU OE2  1 1 
       15  77946 2 2 170 LEU C    C  8.545  18.813 27.958 1.00 . B B . 338 LEU C    1 1 
       15  77947 2 2 170 LEU CA   C  8.557  19.939 26.930 1.00 . B B . 338 LEU CA   1 1 
       15  77948 2 2 170 LEU CB   C  9.174  19.434 25.625 1.00 . B B . 338 LEU CB   1 1 
       15  77949 2 2 170 LEU CD1  C 11.172  20.807 25.023 1.00 . B B . 338 LEU CD1  1 1 
       15  77950 2 2 170 LEU CD2  C  9.404  20.362 23.317 1.00 . B B . 338 LEU CD2  1 1 
       15  77951 2 2 170 LEU CG   C  9.670  20.623 24.801 1.00 . B B . 338 LEU CG   1 1 
       15  77952 2 2 170 LEU H    H 10.289  21.024 27.490 1.00 . B B . 338 LEU H    1 1 
       15  77953 2 2 170 LEU HA   H  7.541  20.249 26.739 1.00 . B B . 338 LEU HA   1 1 
       15  77954 2 2 170 LEU HB2  H 10.004  18.779 25.849 1.00 . B B . 338 LEU HB2  1 1 
       15  77955 2 2 170 LEU HB3  H  8.430  18.894 25.060 1.00 . B B . 338 LEU HB3  1 1 
       15  77956 2 2 170 LEU HD11 H 11.370  20.908 26.080 1.00 . B B . 338 LEU HD11 1 1 
       15  77957 2 2 170 LEU HD12 H 11.507  21.696 24.509 1.00 . B B . 338 LEU HD12 1 1 
       15  77958 2 2 170 LEU HD13 H 11.701  19.950 24.639 1.00 . B B . 338 LEU HD13 1 1 
       15  77959 2 2 170 LEU HD21 H  9.802  21.177 22.731 1.00 . B B . 338 LEU HD21 1 1 
       15  77960 2 2 170 LEU HD22 H  8.340  20.284 23.152 1.00 . B B . 338 LEU HD22 1 1 
       15  77961 2 2 170 LEU HD23 H  9.882  19.439 23.023 1.00 . B B . 338 LEU HD23 1 1 
       15  77962 2 2 170 LEU HG   H  9.149  21.518 25.111 1.00 . B B . 338 LEU HG   1 1 
       15  77963 2 2 170 LEU N    N  9.313  21.082 27.430 1.00 . B B . 338 LEU N    1 1 
       15  77964 2 2 170 LEU O    O  9.596  18.362 28.414 1.00 . B B . 338 LEU O    1 1 
       15  77965 2 2 171 PRO C    C  8.134  16.078 29.029 1.00 . B B . 339 PRO C    1 1 
       15  77966 2 2 171 PRO CA   C  7.214  17.261 29.322 1.00 . B B . 339 PRO CA   1 1 
       15  77967 2 2 171 PRO CB   C  5.746  16.860 29.182 1.00 . B B . 339 PRO CB   1 1 
       15  77968 2 2 171 PRO CD   C  6.083  18.847 27.828 1.00 . B B . 339 PRO CD   1 1 
       15  77969 2 2 171 PRO CG   C  5.051  18.069 28.649 1.00 . B B . 339 PRO CG   1 1 
       15  77970 2 2 171 PRO HA   H  7.393  17.632 30.319 1.00 . B B . 339 PRO HA   1 1 
       15  77971 2 2 171 PRO HB2  H  5.650  16.034 28.493 1.00 . B B . 339 PRO HB2  1 1 
       15  77972 2 2 171 PRO HB3  H  5.337  16.595 30.145 1.00 . B B . 339 PRO HB3  1 1 
       15  77973 2 2 171 PRO HD2  H  5.971  18.626 26.776 1.00 . B B . 339 PRO HD2  1 1 
       15  77974 2 2 171 PRO HD3  H  5.990  19.906 28.008 1.00 . B B . 339 PRO HD3  1 1 
       15  77975 2 2 171 PRO HG2  H  4.223  17.770 28.021 1.00 . B B . 339 PRO HG2  1 1 
       15  77976 2 2 171 PRO HG3  H  4.698  18.684 29.462 1.00 . B B . 339 PRO HG3  1 1 
       15  77977 2 2 171 PRO N    N  7.378  18.359 28.326 1.00 . B B . 339 PRO N    1 1 
       15  77978 2 2 171 PRO O    O  8.450  15.796 27.872 1.00 . B B . 339 PRO O    1 1 
       15  77979 2 2 172 GLN C    C  8.697  13.079 29.270 1.00 . B B . 340 GLN C    1 1 
       15  77980 2 2 172 GLN CA   C  9.440  14.238 29.925 1.00 . B B . 340 GLN CA   1 1 
       15  77981 2 2 172 GLN CB   C  9.974  13.799 31.291 1.00 . B B . 340 GLN CB   1 1 
       15  77982 2 2 172 GLN CD   C 11.692  14.600 32.923 1.00 . B B . 340 GLN CD   1 1 
       15  77983 2 2 172 GLN CG   C 10.517  15.015 32.043 1.00 . B B . 340 GLN CG   1 1 
       15  77984 2 2 172 GLN H    H  8.274  15.659 30.981 1.00 . B B . 340 GLN H    1 1 
       15  77985 2 2 172 GLN HA   H 10.274  14.518 29.301 1.00 . B B . 340 GLN HA   1 1 
       15  77986 2 2 172 GLN HB2  H  9.172  13.350 31.862 1.00 . B B . 340 GLN HB2  1 1 
       15  77987 2 2 172 GLN HB3  H 10.764  13.079 31.154 1.00 . B B . 340 GLN HB3  1 1 
       15  77988 2 2 172 GLN HE21 H 13.022  14.713 31.453 1.00 . B B . 340 GLN HE21 1 1 
       15  77989 2 2 172 GLN HE22 H 13.646  14.248 32.963 1.00 . B B . 340 GLN HE22 1 1 
       15  77990 2 2 172 GLN HG2  H 10.846  15.757 31.331 1.00 . B B . 340 GLN HG2  1 1 
       15  77991 2 2 172 GLN HG3  H  9.736  15.433 32.662 1.00 . B B . 340 GLN HG3  1 1 
       15  77992 2 2 172 GLN N    N  8.559  15.390 30.083 1.00 . B B . 340 GLN N    1 1 
       15  77993 2 2 172 GLN NE2  N 12.886  14.514 32.403 1.00 . B B . 340 GLN NE2  1 1 
       15  77994 2 2 172 GLN O    O  9.304  12.081 28.880 1.00 . B B . 340 GLN O    1 1 
       15  77995 2 2 172 GLN OE1  O 11.518  14.351 34.115 1.00 . B B . 340 GLN OE1  1 1 
       15  77996 2 2 173 ASP C    C  6.822  12.104 27.038 1.00 . B B . 341 ASP C    1 1 
       15  77997 2 2 173 ASP CA   C  6.565  12.175 28.540 1.00 . B B . 341 ASP CA   1 1 
       15  77998 2 2 173 ASP CB   C  5.082  12.458 28.792 1.00 . B B . 341 ASP CB   1 1 
       15  77999 2 2 173 ASP CG   C  4.750  12.223 30.261 1.00 . B B . 341 ASP CG   1 1 
       15  78000 2 2 173 ASP H    H  6.952  14.035 29.480 1.00 . B B . 341 ASP H    1 1 
       15  78001 2 2 173 ASP HA   H  6.818  11.225 28.984 1.00 . B B . 341 ASP HA   1 1 
       15  78002 2 2 173 ASP HB2  H  4.865  13.484 28.534 1.00 . B B . 341 ASP HB2  1 1 
       15  78003 2 2 173 ASP HB3  H  4.484  11.800 28.181 1.00 . B B . 341 ASP HB3  1 1 
       15  78004 2 2 173 ASP N    N  7.381  13.218 29.151 1.00 . B B . 341 ASP N    1 1 
       15  78005 2 2 173 ASP O    O  6.930  11.019 26.468 1.00 . B B . 341 ASP O    1 1 
       15  78006 2 2 173 ASP OD1  O  5.676  12.076 31.042 1.00 . B B . 341 ASP OD1  1 1 
       15  78007 2 2 173 ASP OD2  O  3.574  12.195 30.585 1.00 . B B . 341 ASP OD2  1 1 
       15  78008 2 2 174 ARG C    C  8.644  13.078 24.667 1.00 . B B . 342 ARG C    1 1 
       15  78009 2 2 174 ARG CA   C  7.169  13.325 24.968 1.00 . B B . 342 ARG CA   1 1 
       15  78010 2 2 174 ARG CB   C  6.757  14.695 24.422 1.00 . B B . 342 ARG CB   1 1 
       15  78011 2 2 174 ARG CD   C  8.666  16.031 23.519 1.00 . B B . 342 ARG CD   1 1 
       15  78012 2 2 174 ARG CG   C  7.832  15.726 24.766 1.00 . B B . 342 ARG CG   1 1 
       15  78013 2 2 174 ARG CZ   C  8.564  17.530 21.611 1.00 . B B . 342 ARG CZ   1 1 
       15  78014 2 2 174 ARG H    H  6.829  14.102 26.911 1.00 . B B . 342 ARG H    1 1 
       15  78015 2 2 174 ARG HA   H  6.578  12.564 24.480 1.00 . B B . 342 ARG HA   1 1 
       15  78016 2 2 174 ARG HB2  H  6.644  14.635 23.348 1.00 . B B . 342 ARG HB2  1 1 
       15  78017 2 2 174 ARG HB3  H  5.820  14.993 24.868 1.00 . B B . 342 ARG HB3  1 1 
       15  78018 2 2 174 ARG HD2  H  9.617  16.444 23.818 1.00 . B B . 342 ARG HD2  1 1 
       15  78019 2 2 174 ARG HD3  H  8.831  15.116 22.969 1.00 . B B . 342 ARG HD3  1 1 
       15  78020 2 2 174 ARG HE   H  7.047  17.243 22.885 1.00 . B B . 342 ARG HE   1 1 
       15  78021 2 2 174 ARG HG2  H  7.363  16.633 25.118 1.00 . B B . 342 ARG HG2  1 1 
       15  78022 2 2 174 ARG HG3  H  8.476  15.332 25.539 1.00 . B B . 342 ARG HG3  1 1 
       15  78023 2 2 174 ARG HH11 H  6.980  18.637 21.094 1.00 . B B . 342 ARG HH11 1 1 
       15  78024 2 2 174 ARG HH12 H  8.368  18.792 20.071 1.00 . B B . 342 ARG HH12 1 1 
       15  78025 2 2 174 ARG HH21 H 10.286  16.546 21.886 1.00 . B B . 342 ARG HH21 1 1 
       15  78026 2 2 174 ARG HH22 H 10.240  17.607 20.519 1.00 . B B . 342 ARG HH22 1 1 
       15  78027 2 2 174 ARG N    N  6.923  13.268 26.404 1.00 . B B . 342 ARG N    1 1 
       15  78028 2 2 174 ARG NE   N  7.969  16.990 22.671 1.00 . B B . 342 ARG NE   1 1 
       15  78029 2 2 174 ARG NH1  N  7.921  18.387 20.868 1.00 . B B . 342 ARG NH1  1 1 
       15  78030 2 2 174 ARG NH2  N  9.793  17.202 21.316 1.00 . B B . 342 ARG NH2  1 1 
       15  78031 2 2 174 ARG O    O  8.996  12.609 23.585 1.00 . B B . 342 ARG O    1 1 
       15  78032 2 2 175 LEU C    C 11.271  11.719 25.373 1.00 . B B . 343 LEU C    1 1 
       15  78033 2 2 175 LEU CA   C 10.936  13.205 25.458 1.00 . B B . 343 LEU CA   1 1 
       15  78034 2 2 175 LEU CB   C 11.691  13.834 26.631 1.00 . B B . 343 LEU CB   1 1 
       15  78035 2 2 175 LEU CD1  C 13.724  13.715 25.183 1.00 . B B . 343 LEU CD1  1 1 
       15  78036 2 2 175 LEU CD2  C 13.954  14.200 27.622 1.00 . B B . 343 LEU CD2  1 1 
       15  78037 2 2 175 LEU CG   C 13.161  13.417 26.574 1.00 . B B . 343 LEU CG   1 1 
       15  78038 2 2 175 LEU H    H  9.162  13.767 26.474 1.00 . B B . 343 LEU H    1 1 
       15  78039 2 2 175 LEU HA   H 11.246  13.688 24.545 1.00 . B B . 343 LEU HA   1 1 
       15  78040 2 2 175 LEU HB2  H 11.619  14.910 26.569 1.00 . B B . 343 LEU HB2  1 1 
       15  78041 2 2 175 LEU HB3  H 11.260  13.497 27.561 1.00 . B B . 343 LEU HB3  1 1 
       15  78042 2 2 175 LEU HD11 H 13.457  12.915 24.507 1.00 . B B . 343 LEU HD11 1 1 
       15  78043 2 2 175 LEU HD12 H 14.799  13.796 25.239 1.00 . B B . 343 LEU HD12 1 1 
       15  78044 2 2 175 LEU HD13 H 13.311  14.645 24.820 1.00 . B B . 343 LEU HD13 1 1 
       15  78045 2 2 175 LEU HD21 H 14.775  14.712 27.144 1.00 . B B . 343 LEU HD21 1 1 
       15  78046 2 2 175 LEU HD22 H 14.338  13.519 28.366 1.00 . B B . 343 LEU HD22 1 1 
       15  78047 2 2 175 LEU HD23 H 13.307  14.923 28.097 1.00 . B B . 343 LEU HD23 1 1 
       15  78048 2 2 175 LEU HG   H 13.243  12.359 26.775 1.00 . B B . 343 LEU HG   1 1 
       15  78049 2 2 175 LEU N    N  9.500  13.397 25.632 1.00 . B B . 343 LEU N    1 1 
       15  78050 2 2 175 LEU O    O 11.265  11.012 26.380 1.00 . B B . 343 LEU O    1 1 
       15  78051 2 2 176 VAL C    C 13.279   9.715 23.320 1.00 . B B . 344 VAL C    1 1 
       15  78052 2 2 176 VAL CA   C 11.899   9.848 23.957 1.00 . B B . 344 VAL CA   1 1 
       15  78053 2 2 176 VAL CB   C 10.854   9.187 23.059 1.00 . B B . 344 VAL CB   1 1 
       15  78054 2 2 176 VAL CG1  C 11.033   7.669 23.097 1.00 . B B . 344 VAL CG1  1 1 
       15  78055 2 2 176 VAL CG2  C  9.453   9.549 23.556 1.00 . B B . 344 VAL CG2  1 1 
       15  78056 2 2 176 VAL H    H 11.552  11.863 23.396 1.00 . B B . 344 VAL H    1 1 
       15  78057 2 2 176 VAL HA   H 11.905   9.346 24.913 1.00 . B B . 344 VAL HA   1 1 
       15  78058 2 2 176 VAL HB   H 10.979   9.538 22.044 1.00 . B B . 344 VAL HB   1 1 
       15  78059 2 2 176 VAL HG11 H 11.246   7.306 22.104 1.00 . B B . 344 VAL HG11 1 1 
       15  78060 2 2 176 VAL HG12 H 10.125   7.209 23.462 1.00 . B B . 344 VAL HG12 1 1 
       15  78061 2 2 176 VAL HG13 H 11.852   7.420 23.756 1.00 . B B . 344 VAL HG13 1 1 
       15  78062 2 2 176 VAL HG21 H  9.521   9.963 24.551 1.00 . B B . 344 VAL HG21 1 1 
       15  78063 2 2 176 VAL HG22 H  8.838   8.660 23.577 1.00 . B B . 344 VAL HG22 1 1 
       15  78064 2 2 176 VAL HG23 H  9.011  10.276 22.892 1.00 . B B . 344 VAL HG23 1 1 
       15  78065 2 2 176 VAL N    N 11.564  11.253 24.163 1.00 . B B . 344 VAL N    1 1 
       15  78066 2 2 176 VAL O    O 13.720   8.611 22.998 1.00 . B B . 344 VAL O    1 1 
       15  78067 2 2 177 GLY C    C 15.843  12.255 22.444 1.00 . B B . 345 GLY C    1 1 
       15  78068 2 2 177 GLY CA   C 15.285  10.840 22.542 1.00 . B B . 345 GLY CA   1 1 
       15  78069 2 2 177 GLY H    H 13.554  11.695 23.418 1.00 . B B . 345 GLY H    1 1 
       15  78070 2 2 177 GLY HA2  H 15.945  10.238 23.149 1.00 . B B . 345 GLY HA2  1 1 
       15  78071 2 2 177 GLY HA3  H 15.226  10.416 21.552 1.00 . B B . 345 GLY HA3  1 1 
       15  78072 2 2 177 GLY N    N 13.956  10.845 23.142 1.00 . B B . 345 GLY N    1 1 
       15  78073 2 2 177 GLY O    O 15.099  13.233 22.515 1.00 . B B . 345 GLY O    1 1 
       15  78074 2 2 178 VAL C    C 18.925  13.619 21.139 1.00 . B B . 346 VAL C    1 1 
       15  78075 2 2 178 VAL CA   C 17.806  13.661 22.175 1.00 . B B . 346 VAL CA   1 1 
       15  78076 2 2 178 VAL CB   C 18.379  14.071 23.531 1.00 . B B . 346 VAL CB   1 1 
       15  78077 2 2 178 VAL CG1  C 19.091  15.418 23.399 1.00 . B B . 346 VAL CG1  1 1 
       15  78078 2 2 178 VAL CG2  C 17.242  14.194 24.548 1.00 . B B . 346 VAL CG2  1 1 
       15  78079 2 2 178 VAL H    H 17.702  11.544 22.231 1.00 . B B . 346 VAL H    1 1 
       15  78080 2 2 178 VAL HA   H 17.073  14.392 21.871 1.00 . B B . 346 VAL HA   1 1 
       15  78081 2 2 178 VAL HB   H 19.084  13.323 23.865 1.00 . B B . 346 VAL HB   1 1 
       15  78082 2 2 178 VAL HG11 H 19.121  15.905 24.363 1.00 . B B . 346 VAL HG11 1 1 
       15  78083 2 2 178 VAL HG12 H 18.556  16.041 22.697 1.00 . B B . 346 VAL HG12 1 1 
       15  78084 2 2 178 VAL HG13 H 20.099  15.258 23.045 1.00 . B B . 346 VAL HG13 1 1 
       15  78085 2 2 178 VAL HG21 H 16.408  14.708 24.094 1.00 . B B . 346 VAL HG21 1 1 
       15  78086 2 2 178 VAL HG22 H 17.586  14.752 25.406 1.00 . B B . 346 VAL HG22 1 1 
       15  78087 2 2 178 VAL HG23 H 16.930  13.208 24.861 1.00 . B B . 346 VAL HG23 1 1 
       15  78088 2 2 178 VAL N    N 17.159  12.357 22.281 1.00 . B B . 346 VAL N    1 1 
       15  78089 2 2 178 VAL O    O 19.657  12.636 21.040 1.00 . B B . 346 VAL O    1 1 
       15  78090 2 2 179 VAL C    C 20.584  16.208 19.196 1.00 . B B . 347 VAL C    1 1 
       15  78091 2 2 179 VAL CA   C 20.084  14.774 19.343 1.00 . B B . 347 VAL CA   1 1 
       15  78092 2 2 179 VAL CB   C 19.529  14.286 18.003 1.00 . B B . 347 VAL CB   1 1 
       15  78093 2 2 179 VAL CG1  C 20.628  14.350 16.942 1.00 . B B . 347 VAL CG1  1 1 
       15  78094 2 2 179 VAL CG2  C 19.046  12.841 18.151 1.00 . B B . 347 VAL CG2  1 1 
       15  78095 2 2 179 VAL H    H 18.438  15.452 20.494 1.00 . B B . 347 VAL H    1 1 
       15  78096 2 2 179 VAL HA   H 20.911  14.142 19.629 1.00 . B B . 347 VAL HA   1 1 
       15  78097 2 2 179 VAL HB   H 18.703  14.915 17.706 1.00 . B B . 347 VAL HB   1 1 
       15  78098 2 2 179 VAL HG11 H 20.240  13.990 16.000 1.00 . B B . 347 VAL HG11 1 1 
       15  78099 2 2 179 VAL HG12 H 21.461  13.732 17.247 1.00 . B B . 347 VAL HG12 1 1 
       15  78100 2 2 179 VAL HG13 H 20.959  15.372 16.828 1.00 . B B . 347 VAL HG13 1 1 
       15  78101 2 2 179 VAL HG21 H 19.788  12.266 18.685 1.00 . B B . 347 VAL HG21 1 1 
       15  78102 2 2 179 VAL HG22 H 18.894  12.412 17.172 1.00 . B B . 347 VAL HG22 1 1 
       15  78103 2 2 179 VAL HG23 H 18.117  12.826 18.699 1.00 . B B . 347 VAL HG23 1 1 
       15  78104 2 2 179 VAL N    N 19.051  14.697 20.369 1.00 . B B . 347 VAL N    1 1 
       15  78105 2 2 179 VAL O    O 19.811  17.118 18.902 1.00 . B B . 347 VAL O    1 1 
       15  78106 2 2 180 VAL C    C 23.546  17.748 18.206 1.00 . B B . 348 VAL C    1 1 
       15  78107 2 2 180 VAL CA   C 22.475  17.728 19.292 1.00 . B B . 348 VAL CA   1 1 
       15  78108 2 2 180 VAL CB   C 23.095  18.136 20.630 1.00 . B B . 348 VAL CB   1 1 
       15  78109 2 2 180 VAL CG1  C 23.852  19.455 20.461 1.00 . B B . 348 VAL CG1  1 1 
       15  78110 2 2 180 VAL CG2  C 21.987  18.314 21.671 1.00 . B B . 348 VAL CG2  1 1 
       15  78111 2 2 180 VAL H    H 22.452  15.636 19.636 1.00 . B B . 348 VAL H    1 1 
       15  78112 2 2 180 VAL HA   H 21.702  18.436 19.036 1.00 . B B . 348 VAL HA   1 1 
       15  78113 2 2 180 VAL HB   H 23.781  17.369 20.958 1.00 . B B . 348 VAL HB   1 1 
       15  78114 2 2 180 VAL HG11 H 24.014  19.904 21.430 1.00 . B B . 348 VAL HG11 1 1 
       15  78115 2 2 180 VAL HG12 H 23.271  20.127 19.846 1.00 . B B . 348 VAL HG12 1 1 
       15  78116 2 2 180 VAL HG13 H 24.803  19.266 19.987 1.00 . B B . 348 VAL HG13 1 1 
       15  78117 2 2 180 VAL HG21 H 22.158  17.641 22.496 1.00 . B B . 348 VAL HG21 1 1 
       15  78118 2 2 180 VAL HG22 H 21.031  18.095 21.218 1.00 . B B . 348 VAL HG22 1 1 
       15  78119 2 2 180 VAL HG23 H 21.992  19.333 22.029 1.00 . B B . 348 VAL HG23 1 1 
       15  78120 2 2 180 VAL N    N 21.884  16.400 19.404 1.00 . B B . 348 VAL N    1 1 
       15  78121 2 2 180 VAL O    O 24.173  16.728 17.919 1.00 . B B . 348 VAL O    1 1 
       15  78122 2 2 181 ARG C    C 26.127  19.309 17.149 1.00 . B B . 349 ARG C    1 1 
       15  78123 2 2 181 ARG CA   C 24.747  19.057 16.550 1.00 . B B . 349 ARG CA   1 1 
       15  78124 2 2 181 ARG CB   C 24.370  20.217 15.627 1.00 . B B . 349 ARG CB   1 1 
       15  78125 2 2 181 ARG CD   C 24.146  19.540 13.232 1.00 . B B . 349 ARG CD   1 1 
       15  78126 2 2 181 ARG CG   C 25.109  20.072 14.296 1.00 . B B . 349 ARG CG   1 1 
       15  78127 2 2 181 ARG CZ   C 25.388  19.864 11.172 1.00 . B B . 349 ARG CZ   1 1 
       15  78128 2 2 181 ARG H    H 23.219  19.695 17.874 1.00 . B B . 349 ARG H    1 1 
       15  78129 2 2 181 ARG HA   H 24.778  18.147 15.972 1.00 . B B . 349 ARG HA   1 1 
       15  78130 2 2 181 ARG HB2  H 23.304  20.205 15.451 1.00 . B B . 349 ARG HB2  1 1 
       15  78131 2 2 181 ARG HB3  H 24.648  21.151 16.091 1.00 . B B . 349 ARG HB3  1 1 
       15  78132 2 2 181 ARG HD2  H 23.556  18.740 13.653 1.00 . B B . 349 ARG HD2  1 1 
       15  78133 2 2 181 ARG HD3  H 23.490  20.338 12.915 1.00 . B B . 349 ARG HD3  1 1 
       15  78134 2 2 181 ARG HE   H 25.026  18.071 11.983 1.00 . B B . 349 ARG HE   1 1 
       15  78135 2 2 181 ARG HG2  H 25.490  21.035 13.988 1.00 . B B . 349 ARG HG2  1 1 
       15  78136 2 2 181 ARG HG3  H 25.931  19.380 14.413 1.00 . B B . 349 ARG HG3  1 1 
       15  78137 2 2 181 ARG HH11 H 26.184  18.403 10.059 1.00 . B B . 349 ARG HH11 1 1 
       15  78138 2 2 181 ARG HH12 H 26.426  20.012  9.467 1.00 . B B . 349 ARG HH12 1 1 
       15  78139 2 2 181 ARG HH21 H 24.707  21.515 12.075 1.00 . B B . 349 ARG HH21 1 1 
       15  78140 2 2 181 ARG HH22 H 25.590  21.774 10.608 1.00 . B B . 349 ARG HH22 1 1 
       15  78141 2 2 181 ARG N    N 23.750  18.916 17.605 1.00 . B B . 349 ARG N    1 1 
       15  78142 2 2 181 ARG NE   N 24.890  19.037 12.084 1.00 . B B . 349 ARG NE   1 1 
       15  78143 2 2 181 ARG NH1  N 26.052  19.389 10.153 1.00 . B B . 349 ARG NH1  1 1 
       15  78144 2 2 181 ARG NH2  N 25.216  21.152 11.294 1.00 . B B . 349 ARG NH2  1 1 
       15  78145 2 2 181 ARG O    O 27.127  18.766 16.678 1.00 . B B . 349 ARG O    1 1 
       15  78146 2 2 182 ASP C    C 27.282  20.400 20.361 1.00 . B B . 350 ASP C    1 1 
       15  78147 2 2 182 ASP CA   C 27.437  20.452 18.846 1.00 . B B . 350 ASP CA   1 1 
       15  78148 2 2 182 ASP CB   C 27.908  21.846 18.427 1.00 . B B . 350 ASP CB   1 1 
       15  78149 2 2 182 ASP CG   C 29.008  22.329 19.367 1.00 . B B . 350 ASP CG   1 1 
       15  78150 2 2 182 ASP H    H 25.344  20.538 18.522 1.00 . B B . 350 ASP H    1 1 
       15  78151 2 2 182 ASP HA   H 28.179  19.728 18.544 1.00 . B B . 350 ASP HA   1 1 
       15  78152 2 2 182 ASP HB2  H 28.289  21.807 17.417 1.00 . B B . 350 ASP HB2  1 1 
       15  78153 2 2 182 ASP HB3  H 27.074  22.533 18.469 1.00 . B B . 350 ASP HB3  1 1 
       15  78154 2 2 182 ASP N    N 26.173  20.135 18.190 1.00 . B B . 350 ASP N    1 1 
       15  78155 2 2 182 ASP O    O 27.581  19.383 20.991 1.00 . B B . 350 ASP O    1 1 
       15  78156 2 2 182 ASP OD1  O 29.911  21.555 19.634 1.00 . B B . 350 ASP OD1  1 1 
       15  78157 2 2 182 ASP OD2  O 28.930  23.465 19.803 1.00 . B B . 350 ASP OD2  1 1 
       15  78158 2 2 183 GLY C    C 27.456  20.505 23.097 1.00 . B B . 351 GLY C    1 1 
       15  78159 2 2 183 GLY CA   C 26.620  21.565 22.387 1.00 . B B . 351 GLY CA   1 1 
       15  78160 2 2 183 GLY H    H 26.591  22.277 20.391 1.00 . B B . 351 GLY H    1 1 
       15  78161 2 2 183 GLY HA2  H 26.914  22.545 22.738 1.00 . B B . 351 GLY HA2  1 1 
       15  78162 2 2 183 GLY HA3  H 25.577  21.403 22.615 1.00 . B B . 351 GLY HA3  1 1 
       15  78163 2 2 183 GLY N    N 26.813  21.499 20.943 1.00 . B B . 351 GLY N    1 1 
       15  78164 2 2 183 GLY O    O 26.918  19.616 23.755 1.00 . B B . 351 GLY O    1 1 
       15  78165 2 2 184 ALA C    C 29.942  20.044 25.040 1.00 . B B . 352 ALA C    1 1 
       15  78166 2 2 184 ALA CA   C 29.675  19.650 23.590 1.00 . B B . 352 ALA CA   1 1 
       15  78167 2 2 184 ALA CB   C 30.997  19.592 22.823 1.00 . B B . 352 ALA CB   1 1 
       15  78168 2 2 184 ALA H    H 29.146  21.337 22.421 1.00 . B B . 352 ALA H    1 1 
       15  78169 2 2 184 ALA HA   H 29.217  18.673 23.572 1.00 . B B . 352 ALA HA   1 1 
       15  78170 2 2 184 ALA HB1  H 30.817  19.220 21.825 1.00 . B B . 352 ALA HB1  1 1 
       15  78171 2 2 184 ALA HB2  H 31.681  18.932 23.336 1.00 . B B . 352 ALA HB2  1 1 
       15  78172 2 2 184 ALA HB3  H 31.424  20.582 22.768 1.00 . B B . 352 ALA HB3  1 1 
       15  78173 2 2 184 ALA N    N 28.773  20.606 22.958 1.00 . B B . 352 ALA N    1 1 
       15  78174 2 2 184 ALA O    O 29.492  21.092 25.501 1.00 . B B . 352 ALA O    1 1 
       15  78175 2 2 185 ALA C    C 29.987  18.797 28.070 1.00 . B B . 353 ALA C    1 1 
       15  78176 2 2 185 ALA CA   C 31.001  19.466 27.147 1.00 . B B . 353 ALA CA   1 1 
       15  78177 2 2 185 ALA CB   C 31.005  20.975 27.400 1.00 . B B . 353 ALA CB   1 1 
       15  78178 2 2 185 ALA H    H 31.012  18.377 25.330 1.00 . B B . 353 ALA H    1 1 
       15  78179 2 2 185 ALA HA   H 31.983  19.075 27.362 1.00 . B B . 353 ALA HA   1 1 
       15  78180 2 2 185 ALA HB1  H 31.672  21.202 28.220 1.00 . B B . 353 ALA HB1  1 1 
       15  78181 2 2 185 ALA HB2  H 30.006  21.301 27.649 1.00 . B B . 353 ALA HB2  1 1 
       15  78182 2 2 185 ALA HB3  H 31.339  21.489 26.511 1.00 . B B . 353 ALA HB3  1 1 
       15  78183 2 2 185 ALA N    N 30.679  19.197 25.750 1.00 . B B . 353 ALA N    1 1 
       15  78184 2 2 185 ALA O    O 29.166  17.994 27.628 1.00 . B B . 353 ALA O    1 1 
       15  78185 2 2 186 ASN C    C 27.738  19.150 30.170 1.00 . B B . 354 ASN C    1 1 
       15  78186 2 2 186 ASN CA   C 29.134  18.556 30.331 1.00 . B B . 354 ASN CA   1 1 
       15  78187 2 2 186 ASN CB   C 29.645  18.823 31.748 1.00 . B B . 354 ASN CB   1 1 
       15  78188 2 2 186 ASN CG   C 29.355  20.267 32.144 1.00 . B B . 354 ASN CG   1 1 
       15  78189 2 2 186 ASN H    H 30.728  19.778 29.651 1.00 . B B . 354 ASN H    1 1 
       15  78190 2 2 186 ASN HA   H 29.081  17.489 30.175 1.00 . B B . 354 ASN HA   1 1 
       15  78191 2 2 186 ASN HB2  H 29.150  18.157 32.438 1.00 . B B . 354 ASN HB2  1 1 
       15  78192 2 2 186 ASN HB3  H 30.710  18.651 31.784 1.00 . B B . 354 ASN HB3  1 1 
       15  78193 2 2 186 ASN HD21 H 28.440  19.773 33.836 1.00 . B B . 354 ASN HD21 1 1 
       15  78194 2 2 186 ASN HD22 H 28.532  21.439 33.520 1.00 . B B . 354 ASN HD22 1 1 
       15  78195 2 2 186 ASN N    N 30.052  19.132 29.354 1.00 . B B . 354 ASN N    1 1 
       15  78196 2 2 186 ASN ND2  N 28.723  20.514 33.260 1.00 . B B . 354 ASN ND2  1 1 
       15  78197 2 2 186 ASN O    O 26.736  18.447 30.295 1.00 . B B . 354 ASN O    1 1 
       15  78198 2 2 186 ASN OD1  O 29.712  21.195 31.417 1.00 . B B . 354 ASN OD1  1 1 
       15  78199 2 2 187 SER C    C 25.359  20.557 30.673 1.00 . B B . 355 SER C    1 1 
       15  78200 2 2 187 SER CA   C 26.402  21.126 29.718 1.00 . B B . 355 SER CA   1 1 
       15  78201 2 2 187 SER CB   C 25.919  20.964 28.276 1.00 . B B . 355 SER CB   1 1 
       15  78202 2 2 187 SER H    H 28.513  20.960 29.805 1.00 . B B . 355 SER H    1 1 
       15  78203 2 2 187 SER HA   H 26.531  22.179 29.925 1.00 . B B . 355 SER HA   1 1 
       15  78204 2 2 187 SER HB2  H 25.025  20.364 28.260 1.00 . B B . 355 SER HB2  1 1 
       15  78205 2 2 187 SER HB3  H 25.703  21.939 27.858 1.00 . B B . 355 SER HB3  1 1 
       15  78206 2 2 187 SER HG   H 27.539  20.993 27.200 1.00 . B B . 355 SER HG   1 1 
       15  78207 2 2 187 SER N    N 27.681  20.449 29.893 1.00 . B B . 355 SER N    1 1 
       15  78208 2 2 187 SER O    O 24.978  19.392 30.569 1.00 . B B . 355 SER O    1 1 
       15  78209 2 2 187 SER OG   O 26.929  20.320 27.512 1.00 . B B . 355 SER OG   1 1 
       15  78210 2 2 188 GLN C    C 22.876  20.038 31.915 1.00 . B B . 356 GLN C    1 1 
       15  78211 2 2 188 GLN CA   C 23.901  20.956 32.575 1.00 . B B . 356 GLN CA   1 1 
       15  78212 2 2 188 GLN CB   C 23.190  22.173 33.169 1.00 . B B . 356 GLN CB   1 1 
       15  78213 2 2 188 GLN CD   C 24.080  24.400 32.453 1.00 . B B . 356 GLN CD   1 1 
       15  78214 2 2 188 GLN CG   C 24.215  23.269 33.466 1.00 . B B . 356 GLN CG   1 1 
       15  78215 2 2 188 GLN H    H 25.241  22.306 31.640 1.00 . B B . 356 GLN H    1 1 
       15  78216 2 2 188 GLN HA   H 24.393  20.418 33.369 1.00 . B B . 356 GLN HA   1 1 
       15  78217 2 2 188 GLN HB2  H 22.460  22.543 32.464 1.00 . B B . 356 GLN HB2  1 1 
       15  78218 2 2 188 GLN HB3  H 22.694  21.889 34.085 1.00 . B B . 356 GLN HB3  1 1 
       15  78219 2 2 188 GLN HE21 H 24.057  25.829 33.831 1.00 . B B . 356 GLN HE21 1 1 
       15  78220 2 2 188 GLN HE22 H 23.929  26.366 32.225 1.00 . B B . 356 GLN HE22 1 1 
       15  78221 2 2 188 GLN HG2  H 24.048  23.656 34.460 1.00 . B B . 356 GLN HG2  1 1 
       15  78222 2 2 188 GLN HG3  H 25.211  22.855 33.408 1.00 . B B . 356 GLN HG3  1 1 
       15  78223 2 2 188 GLN N    N 24.902  21.388 31.605 1.00 . B B . 356 GLN N    1 1 
       15  78224 2 2 188 GLN NE2  N 24.016  25.633 32.871 1.00 . B B . 356 GLN NE2  1 1 
       15  78225 2 2 188 GLN O    O 22.439  19.053 32.508 1.00 . B B . 356 GLN O    1 1 
       15  78226 2 2 188 GLN OE1  O 24.029  24.152 31.248 1.00 . B B . 356 GLN OE1  1 1 
       15  78227 2 2 189 ALA C    C 22.131  18.224 29.551 1.00 . B B . 357 ALA C    1 1 
       15  78228 2 2 189 ALA CA   C 21.526  19.565 29.954 1.00 . B B . 357 ALA CA   1 1 
       15  78229 2 2 189 ALA CB   C 21.064  20.315 28.702 1.00 . B B . 357 ALA CB   1 1 
       15  78230 2 2 189 ALA H    H 22.881  21.165 30.261 1.00 . B B . 357 ALA H    1 1 
       15  78231 2 2 189 ALA HA   H 20.670  19.388 30.588 1.00 . B B . 357 ALA HA   1 1 
       15  78232 2 2 189 ALA HB1  H 20.702  19.607 27.972 1.00 . B B . 357 ALA HB1  1 1 
       15  78233 2 2 189 ALA HB2  H 21.894  20.868 28.288 1.00 . B B . 357 ALA HB2  1 1 
       15  78234 2 2 189 ALA HB3  H 20.271  20.999 28.965 1.00 . B B . 357 ALA HB3  1 1 
       15  78235 2 2 189 ALA N    N 22.499  20.368 30.684 1.00 . B B . 357 ALA N    1 1 
       15  78236 2 2 189 ALA O    O 21.503  17.177 29.708 1.00 . B B . 357 ALA O    1 1 
       15  78237 2 2 190 ALA C    C 24.168  16.076 29.781 1.00 . B B . 358 ALA C    1 1 
       15  78238 2 2 190 ALA CA   C 24.036  17.046 28.612 1.00 . B B . 358 ALA CA   1 1 
       15  78239 2 2 190 ALA CB   C 25.424  17.385 28.067 1.00 . B B . 358 ALA CB   1 1 
       15  78240 2 2 190 ALA H    H 23.806  19.129 28.932 1.00 . B B . 358 ALA H    1 1 
       15  78241 2 2 190 ALA HA   H 23.460  16.575 27.829 1.00 . B B . 358 ALA HA   1 1 
       15  78242 2 2 190 ALA HB1  H 25.498  18.451 27.910 1.00 . B B . 358 ALA HB1  1 1 
       15  78243 2 2 190 ALA HB2  H 25.577  16.871 27.129 1.00 . B B . 358 ALA HB2  1 1 
       15  78244 2 2 190 ALA HB3  H 26.175  17.072 28.777 1.00 . B B . 358 ALA HB3  1 1 
       15  78245 2 2 190 ALA N    N 23.354  18.264 29.032 1.00 . B B . 358 ALA N    1 1 
       15  78246 2 2 190 ALA O    O 23.880  14.887 29.650 1.00 . B B . 358 ALA O    1 1 
       15  78247 2 2 191 ILE C    C 23.414  15.374 32.689 1.00 . B B . 359 ILE C    1 1 
       15  78248 2 2 191 ILE CA   C 24.772  15.763 32.112 1.00 . B B . 359 ILE CA   1 1 
       15  78249 2 2 191 ILE CB   C 25.578  16.520 33.170 1.00 . B B . 359 ILE CB   1 1 
       15  78250 2 2 191 ILE CD1  C 26.664  16.326 35.413 1.00 . B B . 359 ILE CD1  1 1 
       15  78251 2 2 191 ILE CG1  C 25.701  15.658 34.428 1.00 . B B . 359 ILE CG1  1 1 
       15  78252 2 2 191 ILE CG2  C 24.866  17.827 33.516 1.00 . B B . 359 ILE CG2  1 1 
       15  78253 2 2 191 ILE H    H 24.819  17.548 30.972 1.00 . B B . 359 ILE H    1 1 
       15  78254 2 2 191 ILE HA   H 25.309  14.866 31.841 1.00 . B B . 359 ILE HA   1 1 
       15  78255 2 2 191 ILE HB   H 26.564  16.739 32.782 1.00 . B B . 359 ILE HB   1 1 
       15  78256 2 2 191 ILE HD11 H 26.341  16.123 36.424 1.00 . B B . 359 ILE HD11 1 1 
       15  78257 2 2 191 ILE HD12 H 26.668  17.392 35.243 1.00 . B B . 359 ILE HD12 1 1 
       15  78258 2 2 191 ILE HD13 H 27.658  15.933 35.267 1.00 . B B . 359 ILE HD13 1 1 
       15  78259 2 2 191 ILE HG12 H 24.730  15.552 34.888 1.00 . B B . 359 ILE HG12 1 1 
       15  78260 2 2 191 ILE HG13 H 26.083  14.684 34.162 1.00 . B B . 359 ILE HG13 1 1 
       15  78261 2 2 191 ILE HG21 H 25.458  18.382 34.230 1.00 . B B . 359 ILE HG21 1 1 
       15  78262 2 2 191 ILE HG22 H 23.899  17.609 33.944 1.00 . B B . 359 ILE HG22 1 1 
       15  78263 2 2 191 ILE HG23 H 24.739  18.417 32.620 1.00 . B B . 359 ILE HG23 1 1 
       15  78264 2 2 191 ILE N    N 24.605  16.593 30.926 1.00 . B B . 359 ILE N    1 1 
       15  78265 2 2 191 ILE O    O 23.281  14.342 33.346 1.00 . B B . 359 ILE O    1 1 
       15  78266 2 2 192 MET C    C 20.480  14.704 32.252 1.00 . B B . 360 MET C    1 1 
       15  78267 2 2 192 MET CA   C 21.065  15.939 32.929 1.00 . B B . 360 MET CA   1 1 
       15  78268 2 2 192 MET CB   C 20.162  17.144 32.665 1.00 . B B . 360 MET CB   1 1 
       15  78269 2 2 192 MET CE   C 16.926  18.379 31.926 1.00 . B B . 360 MET CE   1 1 
       15  78270 2 2 192 MET CG   C 18.767  16.874 33.236 1.00 . B B . 360 MET CG   1 1 
       15  78271 2 2 192 MET H    H 22.576  17.013 31.903 1.00 . B B . 360 MET H    1 1 
       15  78272 2 2 192 MET HA   H 21.112  15.765 33.995 1.00 . B B . 360 MET HA   1 1 
       15  78273 2 2 192 MET HB2  H 20.582  18.020 33.140 1.00 . B B . 360 MET HB2  1 1 
       15  78274 2 2 192 MET HB3  H 20.086  17.312 31.602 1.00 . B B . 360 MET HB3  1 1 
       15  78275 2 2 192 MET HE1  H 17.745  19.084 31.912 1.00 . B B . 360 MET HE1  1 1 
       15  78276 2 2 192 MET HE2  H 16.352  18.517 32.828 1.00 . B B . 360 MET HE2  1 1 
       15  78277 2 2 192 MET HE3  H 16.290  18.540 31.067 1.00 . B B . 360 MET HE3  1 1 
       15  78278 2 2 192 MET HG2  H 18.788  15.966 33.820 1.00 . B B . 360 MET HG2  1 1 
       15  78279 2 2 192 MET HG3  H 18.471  17.700 33.866 1.00 . B B . 360 MET HG3  1 1 
       15  78280 2 2 192 MET N    N 22.410  16.206 32.433 1.00 . B B . 360 MET N    1 1 
       15  78281 2 2 192 MET O    O 19.966  13.803 32.916 1.00 . B B . 360 MET O    1 1 
       15  78282 2 2 192 MET SD   S 17.585  16.694 31.879 1.00 . B B . 360 MET SD   1 1 
       15  78283 2 2 193 VAL C    C 20.790  12.260 30.523 1.00 . B B . 361 VAL C    1 1 
       15  78284 2 2 193 VAL CA   C 20.038  13.540 30.168 1.00 . B B . 361 VAL CA   1 1 
       15  78285 2 2 193 VAL CB   C 20.169  13.810 28.668 1.00 . B B . 361 VAL CB   1 1 
       15  78286 2 2 193 VAL CG1  C 19.206  14.927 28.264 1.00 . B B . 361 VAL CG1  1 1 
       15  78287 2 2 193 VAL CG2  C 21.604  14.239 28.353 1.00 . B B . 361 VAL CG2  1 1 
       15  78288 2 2 193 VAL H    H 20.983  15.415 30.449 1.00 . B B . 361 VAL H    1 1 
       15  78289 2 2 193 VAL HA   H 18.993  13.410 30.408 1.00 . B B . 361 VAL HA   1 1 
       15  78290 2 2 193 VAL HB   H 19.929  12.912 28.117 1.00 . B B . 361 VAL HB   1 1 
       15  78291 2 2 193 VAL HG11 H 19.530  15.363 27.331 1.00 . B B . 361 VAL HG11 1 1 
       15  78292 2 2 193 VAL HG12 H 19.192  15.687 29.032 1.00 . B B . 361 VAL HG12 1 1 
       15  78293 2 2 193 VAL HG13 H 18.213  14.520 28.144 1.00 . B B . 361 VAL HG13 1 1 
       15  78294 2 2 193 VAL HG21 H 22.286  13.452 28.641 1.00 . B B . 361 VAL HG21 1 1 
       15  78295 2 2 193 VAL HG22 H 21.841  15.139 28.901 1.00 . B B . 361 VAL HG22 1 1 
       15  78296 2 2 193 VAL HG23 H 21.699  14.427 27.293 1.00 . B B . 361 VAL HG23 1 1 
       15  78297 2 2 193 VAL N    N 20.562  14.669 30.926 1.00 . B B . 361 VAL N    1 1 
       15  78298 2 2 193 VAL O    O 20.192  11.193 30.654 1.00 . B B . 361 VAL O    1 1 
       15  78299 2 2 194 ARG C    C 22.472  10.612 32.339 1.00 . B B . 362 ARG C    1 1 
       15  78300 2 2 194 ARG CA   C 22.929  11.224 31.020 1.00 . B B . 362 ARG CA   1 1 
       15  78301 2 2 194 ARG CB   C 24.396  11.644 31.130 1.00 . B B . 362 ARG CB   1 1 
       15  78302 2 2 194 ARG CD   C 26.508  12.013 29.847 1.00 . B B . 362 ARG CD   1 1 
       15  78303 2 2 194 ARG CG   C 25.010  11.727 29.731 1.00 . B B . 362 ARG CG   1 1 
       15  78304 2 2 194 ARG CZ   C 27.305  13.748 28.347 1.00 . B B . 362 ARG CZ   1 1 
       15  78305 2 2 194 ARG H    H 22.528  13.254 30.563 1.00 . B B . 362 ARG H    1 1 
       15  78306 2 2 194 ARG HA   H 22.836  10.485 30.240 1.00 . B B . 362 ARG HA   1 1 
       15  78307 2 2 194 ARG HB2  H 24.459  12.610 31.611 1.00 . B B . 362 ARG HB2  1 1 
       15  78308 2 2 194 ARG HB3  H 24.935  10.914 31.715 1.00 . B B . 362 ARG HB3  1 1 
       15  78309 2 2 194 ARG HD2  H 26.833  11.815 30.856 1.00 . B B . 362 ARG HD2  1 1 
       15  78310 2 2 194 ARG HD3  H 27.047  11.371 29.166 1.00 . B B . 362 ARG HD3  1 1 
       15  78311 2 2 194 ARG HE   H 26.578  14.106 30.177 1.00 . B B . 362 ARG HE   1 1 
       15  78312 2 2 194 ARG HG2  H 24.861  10.789 29.216 1.00 . B B . 362 ARG HG2  1 1 
       15  78313 2 2 194 ARG HG3  H 24.534  12.522 29.176 1.00 . B B . 362 ARG HG3  1 1 
       15  78314 2 2 194 ARG HH11 H 27.329  15.709 28.753 1.00 . B B . 362 ARG HH11 1 1 
       15  78315 2 2 194 ARG HH12 H 27.934  15.260 27.194 1.00 . B B . 362 ARG HH12 1 1 
       15  78316 2 2 194 ARG HH21 H 27.402  11.867 27.670 1.00 . B B . 362 ARG HH21 1 1 
       15  78317 2 2 194 ARG HH22 H 27.977  13.085 26.580 1.00 . B B . 362 ARG HH22 1 1 
       15  78318 2 2 194 ARG N    N 22.105  12.378 30.678 1.00 . B B . 362 ARG N    1 1 
       15  78319 2 2 194 ARG NE   N 26.782  13.408 29.520 1.00 . B B . 362 ARG NE   1 1 
       15  78320 2 2 194 ARG NH1  N 27.542  15.004 28.076 1.00 . B B . 362 ARG NH1  1 1 
       15  78321 2 2 194 ARG NH2  N 27.583  12.828 27.463 1.00 . B B . 362 ARG NH2  1 1 
       15  78322 2 2 194 ARG O    O 22.223   9.409 32.425 1.00 . B B . 362 ARG O    1 1 
       15  78323 2 2 195 ALA C    C 20.491  10.487 34.626 1.00 . B B . 363 ALA C    1 1 
       15  78324 2 2 195 ALA CA   C 21.935  10.977 34.680 1.00 . B B . 363 ALA CA   1 1 
       15  78325 2 2 195 ALA CB   C 22.054  12.107 35.704 1.00 . B B . 363 ALA CB   1 1 
       15  78326 2 2 195 ALA H    H 22.575  12.396 33.241 1.00 . B B . 363 ALA H    1 1 
       15  78327 2 2 195 ALA HA   H 22.571  10.161 34.984 1.00 . B B . 363 ALA HA   1 1 
       15  78328 2 2 195 ALA HB1  H 22.005  13.059 35.197 1.00 . B B . 363 ALA HB1  1 1 
       15  78329 2 2 195 ALA HB2  H 22.999  12.024 36.222 1.00 . B B . 363 ALA HB2  1 1 
       15  78330 2 2 195 ALA HB3  H 21.246  12.035 36.416 1.00 . B B . 363 ALA HB3  1 1 
       15  78331 2 2 195 ALA N    N 22.363  11.447 33.368 1.00 . B B . 363 ALA N    1 1 
       15  78332 2 2 195 ALA O    O 20.086   9.631 35.414 1.00 . B B . 363 ALA O    1 1 
       15  78333 2 2 196 LEU C    C 18.215   9.226 32.999 1.00 . B B . 364 LEU C    1 1 
       15  78334 2 2 196 LEU CA   C 18.321  10.645 33.547 1.00 . B B . 364 LEU CA   1 1 
       15  78335 2 2 196 LEU CB   C 17.606  11.614 32.603 1.00 . B B . 364 LEU CB   1 1 
       15  78336 2 2 196 LEU CD1  C 15.559  11.566 34.034 1.00 . B B . 364 LEU CD1  1 1 
       15  78337 2 2 196 LEU CD2  C 17.369  13.223 34.498 1.00 . B B . 364 LEU CD2  1 1 
       15  78338 2 2 196 LEU CG   C 16.618  12.469 33.400 1.00 . B B . 364 LEU CG   1 1 
       15  78339 2 2 196 LEU H    H 20.095  11.712 33.094 1.00 . B B . 364 LEU H    1 1 
       15  78340 2 2 196 LEU HA   H 17.843  10.684 34.516 1.00 . B B . 364 LEU HA   1 1 
       15  78341 2 2 196 LEU HB2  H 18.334  12.253 32.125 1.00 . B B . 364 LEU HB2  1 1 
       15  78342 2 2 196 LEU HB3  H 17.070  11.052 31.851 1.00 . B B . 364 LEU HB3  1 1 
       15  78343 2 2 196 LEU HD11 H 15.694  11.551 35.106 1.00 . B B . 364 LEU HD11 1 1 
       15  78344 2 2 196 LEU HD12 H 15.657  10.565 33.644 1.00 . B B . 364 LEU HD12 1 1 
       15  78345 2 2 196 LEU HD13 H 14.575  11.947 33.802 1.00 . B B . 364 LEU HD13 1 1 
       15  78346 2 2 196 LEU HD21 H 18.428  13.024 34.413 1.00 . B B . 364 LEU HD21 1 1 
       15  78347 2 2 196 LEU HD22 H 17.018  12.892 35.465 1.00 . B B . 364 LEU HD22 1 1 
       15  78348 2 2 196 LEU HD23 H 17.193  14.283 34.392 1.00 . B B . 364 LEU HD23 1 1 
       15  78349 2 2 196 LEU HG   H 16.140  13.175 32.737 1.00 . B B . 364 LEU HG   1 1 
       15  78350 2 2 196 LEU N    N 19.718  11.034 33.695 1.00 . B B . 364 LEU N    1 1 
       15  78351 2 2 196 LEU O    O 17.267   8.502 33.302 1.00 . B B . 364 LEU O    1 1 
       15  78352 2 2 197 GLY C    C 18.437   7.476 30.290 1.00 . B B . 365 GLY C    1 1 
       15  78353 2 2 197 GLY CA   C 19.203   7.496 31.609 1.00 . B B . 365 GLY CA   1 1 
       15  78354 2 2 197 GLY H    H 19.927   9.452 31.987 1.00 . B B . 365 GLY H    1 1 
       15  78355 2 2 197 GLY HA2  H 20.225   7.192 31.434 1.00 . B B . 365 GLY HA2  1 1 
       15  78356 2 2 197 GLY HA3  H 18.738   6.807 32.297 1.00 . B B . 365 GLY HA3  1 1 
       15  78357 2 2 197 GLY N    N 19.196   8.833 32.193 1.00 . B B . 365 GLY N    1 1 
       15  78358 2 2 197 GLY O    O 17.862   6.455 29.912 1.00 . B B . 365 GLY O    1 1 
       15  78359 2 2 198 ILE C    C 18.735   8.782 27.165 1.00 . B B . 366 ILE C    1 1 
       15  78360 2 2 198 ILE CA   C 17.739   8.707 28.317 1.00 . B B . 366 ILE CA   1 1 
       15  78361 2 2 198 ILE CB   C 16.847   9.949 28.306 1.00 . B B . 366 ILE CB   1 1 
       15  78362 2 2 198 ILE CD1  C 14.979  11.107 29.497 1.00 . B B . 366 ILE CD1  1 1 
       15  78363 2 2 198 ILE CG1  C 15.726   9.782 29.334 1.00 . B B . 366 ILE CG1  1 1 
       15  78364 2 2 198 ILE CG2  C 16.237  10.128 26.914 1.00 . B B . 366 ILE CG2  1 1 
       15  78365 2 2 198 ILE H    H 18.912   9.389 29.944 1.00 . B B . 366 ILE H    1 1 
       15  78366 2 2 198 ILE HA   H 17.119   7.833 28.188 1.00 . B B . 366 ILE HA   1 1 
       15  78367 2 2 198 ILE HB   H 17.438  10.818 28.553 1.00 . B B . 366 ILE HB   1 1 
       15  78368 2 2 198 ILE HD11 H 15.689  11.920 29.511 1.00 . B B . 366 ILE HD11 1 1 
       15  78369 2 2 198 ILE HD12 H 14.424  11.096 30.424 1.00 . B B . 366 ILE HD12 1 1 
       15  78370 2 2 198 ILE HD13 H 14.298  11.238 28.669 1.00 . B B . 366 ILE HD13 1 1 
       15  78371 2 2 198 ILE HG12 H 15.040   9.018 28.997 1.00 . B B . 366 ILE HG12 1 1 
       15  78372 2 2 198 ILE HG13 H 16.150   9.490 30.284 1.00 . B B . 366 ILE HG13 1 1 
       15  78373 2 2 198 ILE HG21 H 15.520  10.935 26.937 1.00 . B B . 366 ILE HG21 1 1 
       15  78374 2 2 198 ILE HG22 H 15.742   9.215 26.618 1.00 . B B . 366 ILE HG22 1 1 
       15  78375 2 2 198 ILE HG23 H 17.018  10.359 26.205 1.00 . B B . 366 ILE HG23 1 1 
       15  78376 2 2 198 ILE N    N 18.436   8.607 29.594 1.00 . B B . 366 ILE N    1 1 
       15  78377 2 2 198 ILE O    O 19.628   9.630 27.158 1.00 . B B . 366 ILE O    1 1 
       15  78378 2 2 199 PRO C    C 19.707   9.257 24.404 1.00 . B B . 367 PRO C    1 1 
       15  78379 2 2 199 PRO CA   C 19.494   7.874 25.013 1.00 . B B . 367 PRO CA   1 1 
       15  78380 2 2 199 PRO CB   C 18.761   6.954 24.035 1.00 . B B . 367 PRO CB   1 1 
       15  78381 2 2 199 PRO CD   C 17.554   6.876 26.139 1.00 . B B . 367 PRO CD   1 1 
       15  78382 2 2 199 PRO CG   C 17.900   6.076 24.883 1.00 . B B . 367 PRO CG   1 1 
       15  78383 2 2 199 PRO HA   H 20.440   7.434 25.279 1.00 . B B . 367 PRO HA   1 1 
       15  78384 2 2 199 PRO HB2  H 18.153   7.537 23.358 1.00 . B B . 367 PRO HB2  1 1 
       15  78385 2 2 199 PRO HB3  H 19.468   6.354 23.484 1.00 . B B . 367 PRO HB3  1 1 
       15  78386 2 2 199 PRO HD2  H 16.572   7.323 26.044 1.00 . B B . 367 PRO HD2  1 1 
       15  78387 2 2 199 PRO HD3  H 17.603   6.249 27.015 1.00 . B B . 367 PRO HD3  1 1 
       15  78388 2 2 199 PRO HG2  H 16.997   5.816 24.344 1.00 . B B . 367 PRO HG2  1 1 
       15  78389 2 2 199 PRO HG3  H 18.438   5.184 25.158 1.00 . B B . 367 PRO HG3  1 1 
       15  78390 2 2 199 PRO N    N 18.593   7.916 26.200 1.00 . B B . 367 PRO N    1 1 
       15  78391 2 2 199 PRO O    O 18.754   9.916 23.986 1.00 . B B . 367 PRO O    1 1 
       15  78392 2 2 200 THR C    C 22.603  10.937 23.027 1.00 . B B . 368 THR C    1 1 
       15  78393 2 2 200 THR CA   C 21.288  10.998 23.798 1.00 . B B . 368 THR CA   1 1 
       15  78394 2 2 200 THR CB   C 21.400  12.033 24.920 1.00 . B B . 368 THR CB   1 1 
       15  78395 2 2 200 THR CG2  C 21.794  13.387 24.329 1.00 . B B . 368 THR CG2  1 1 
       15  78396 2 2 200 THR H    H 21.680   9.123 24.706 1.00 . B B . 368 THR H    1 1 
       15  78397 2 2 200 THR HA   H 20.499  11.298 23.125 1.00 . B B . 368 THR HA   1 1 
       15  78398 2 2 200 THR HB   H 22.154  11.720 25.625 1.00 . B B . 368 THR HB   1 1 
       15  78399 2 2 200 THR HG1  H 20.183  11.613 26.378 1.00 . B B . 368 THR HG1  1 1 
       15  78400 2 2 200 THR HG21 H 22.867  13.502 24.376 1.00 . B B . 368 THR HG21 1 1 
       15  78401 2 2 200 THR HG22 H 21.324  14.178 24.893 1.00 . B B . 368 THR HG22 1 1 
       15  78402 2 2 200 THR HG23 H 21.471  13.439 23.300 1.00 . B B . 368 THR HG23 1 1 
       15  78403 2 2 200 THR N    N 20.962   9.692 24.358 1.00 . B B . 368 THR N    1 1 
       15  78404 2 2 200 THR O    O 23.519  10.206 23.400 1.00 . B B . 368 THR O    1 1 
       15  78405 2 2 200 THR OG1  O 20.148  12.150 25.582 1.00 . B B . 368 THR OG1  1 1 
       15  78406 2 2 201 VAL C    C 24.190  13.156 20.659 1.00 . B B . 369 VAL C    1 1 
       15  78407 2 2 201 VAL CA   C 23.893  11.738 21.132 1.00 . B B . 369 VAL CA   1 1 
       15  78408 2 2 201 VAL CB   C 23.723  10.820 19.920 1.00 . B B . 369 VAL CB   1 1 
       15  78409 2 2 201 VAL CG1  C 23.369   9.409 20.392 1.00 . B B . 369 VAL CG1  1 1 
       15  78410 2 2 201 VAL CG2  C 22.600  11.356 19.029 1.00 . B B . 369 VAL CG2  1 1 
       15  78411 2 2 201 VAL H    H 21.924  12.273 21.699 1.00 . B B . 369 VAL H    1 1 
       15  78412 2 2 201 VAL HA   H 24.724  11.383 21.722 1.00 . B B . 369 VAL HA   1 1 
       15  78413 2 2 201 VAL HB   H 24.646  10.789 19.359 1.00 . B B . 369 VAL HB   1 1 
       15  78414 2 2 201 VAL HG11 H 23.426   8.725 19.558 1.00 . B B . 369 VAL HG11 1 1 
       15  78415 2 2 201 VAL HG12 H 22.365   9.405 20.791 1.00 . B B . 369 VAL HG12 1 1 
       15  78416 2 2 201 VAL HG13 H 24.063   9.101 21.159 1.00 . B B . 369 VAL HG13 1 1 
       15  78417 2 2 201 VAL HG21 H 22.078  10.529 18.571 1.00 . B B . 369 VAL HG21 1 1 
       15  78418 2 2 201 VAL HG22 H 23.021  11.986 18.259 1.00 . B B . 369 VAL HG22 1 1 
       15  78419 2 2 201 VAL HG23 H 21.909  11.932 19.628 1.00 . B B . 369 VAL HG23 1 1 
       15  78420 2 2 201 VAL N    N 22.686  11.711 21.949 1.00 . B B . 369 VAL N    1 1 
       15  78421 2 2 201 VAL O    O 23.289  13.986 20.549 1.00 . B B . 369 VAL O    1 1 
       15  78422 2 2 202 MET C    C 26.842  14.636 18.755 1.00 . B B . 370 MET C    1 1 
       15  78423 2 2 202 MET CA   C 25.867  14.751 19.923 1.00 . B B . 370 MET CA   1 1 
       15  78424 2 2 202 MET CB   C 26.526  15.523 21.066 1.00 . B B . 370 MET CB   1 1 
       15  78425 2 2 202 MET CE   C 26.889  15.727 24.333 1.00 . B B . 370 MET CE   1 1 
       15  78426 2 2 202 MET CG   C 27.348  14.560 21.925 1.00 . B B . 370 MET CG   1 1 
       15  78427 2 2 202 MET H    H 26.139  12.727 20.489 1.00 . B B . 370 MET H    1 1 
       15  78428 2 2 202 MET HA   H 24.992  15.293 19.596 1.00 . B B . 370 MET HA   1 1 
       15  78429 2 2 202 MET HB2  H 27.175  16.286 20.659 1.00 . B B . 370 MET HB2  1 1 
       15  78430 2 2 202 MET HB3  H 25.764  15.986 21.675 1.00 . B B . 370 MET HB3  1 1 
       15  78431 2 2 202 MET HE1  H 25.969  15.401 23.869 1.00 . B B . 370 MET HE1  1 1 
       15  78432 2 2 202 MET HE2  H 26.807  16.770 24.595 1.00 . B B . 370 MET HE2  1 1 
       15  78433 2 2 202 MET HE3  H 27.072  15.148 25.227 1.00 . B B . 370 MET HE3  1 1 
       15  78434 2 2 202 MET HG2  H 26.686  13.859 22.412 1.00 . B B . 370 MET HG2  1 1 
       15  78435 2 2 202 MET HG3  H 28.043  14.024 21.299 1.00 . B B . 370 MET HG3  1 1 
       15  78436 2 2 202 MET N    N 25.462  13.428 20.382 1.00 . B B . 370 MET N    1 1 
       15  78437 2 2 202 MET O    O 27.310  13.545 18.430 1.00 . B B . 370 MET O    1 1 
       15  78438 2 2 202 MET SD   S 28.260  15.497 23.177 1.00 . B B . 370 MET SD   1 1 
       15  78439 2 2 203 GLY C    C 27.333  15.458 15.697 1.00 . B B . 371 GLY C    1 1 
       15  78440 2 2 203 GLY CA   C 28.063  15.781 16.996 1.00 . B B . 371 GLY CA   1 1 
       15  78441 2 2 203 GLY H    H 26.738  16.608 18.429 1.00 . B B . 371 GLY H    1 1 
       15  78442 2 2 203 GLY HA2  H 28.514  16.761 16.918 1.00 . B B . 371 GLY HA2  1 1 
       15  78443 2 2 203 GLY HA3  H 28.835  15.046 17.159 1.00 . B B . 371 GLY HA3  1 1 
       15  78444 2 2 203 GLY N    N 27.142  15.769 18.127 1.00 . B B . 371 GLY N    1 1 
       15  78445 2 2 203 GLY O    O 27.951  15.354 14.637 1.00 . B B . 371 GLY O    1 1 
       15  78446 2 2 204 ALA C    C 25.471  16.007 13.501 1.00 . B B . 372 ALA C    1 1 
       15  78447 2 2 204 ALA CA   C 25.213  14.992 14.610 1.00 . B B . 372 ALA CA   1 1 
       15  78448 2 2 204 ALA CB   C 23.728  14.998 14.975 1.00 . B B . 372 ALA CB   1 1 
       15  78449 2 2 204 ALA H    H 25.578  15.398 16.657 1.00 . B B . 372 ALA H    1 1 
       15  78450 2 2 204 ALA HA   H 25.480  14.008 14.252 1.00 . B B . 372 ALA HA   1 1 
       15  78451 2 2 204 ALA HB1  H 23.563  14.347 15.821 1.00 . B B . 372 ALA HB1  1 1 
       15  78452 2 2 204 ALA HB2  H 23.148  14.648 14.134 1.00 . B B . 372 ALA HB2  1 1 
       15  78453 2 2 204 ALA HB3  H 23.424  16.002 15.230 1.00 . B B . 372 ALA HB3  1 1 
       15  78454 2 2 204 ALA N    N 26.017  15.303 15.785 1.00 . B B . 372 ALA N    1 1 
       15  78455 2 2 204 ALA O    O 25.169  17.192 13.649 1.00 . B B . 372 ALA O    1 1 
       15  78456 2 2 205 ASP C    C 25.064  16.669 10.443 1.00 . B B . 373 ASP C    1 1 
       15  78457 2 2 205 ASP CA   C 26.324  16.412 11.264 1.00 . B B . 373 ASP CA   1 1 
       15  78458 2 2 205 ASP CB   C 27.395  15.779 10.375 1.00 . B B . 373 ASP CB   1 1 
       15  78459 2 2 205 ASP CG   C 28.681  15.578 11.169 1.00 . B B . 373 ASP CG   1 1 
       15  78460 2 2 205 ASP H    H 26.249  14.583 12.330 1.00 . B B . 373 ASP H    1 1 
       15  78461 2 2 205 ASP HA   H 26.695  17.353 11.639 1.00 . B B . 373 ASP HA   1 1 
       15  78462 2 2 205 ASP HB2  H 27.042  14.823 10.015 1.00 . B B . 373 ASP HB2  1 1 
       15  78463 2 2 205 ASP HB3  H 27.592  16.428  9.534 1.00 . B B . 373 ASP HB3  1 1 
       15  78464 2 2 205 ASP N    N 26.030  15.536 12.392 1.00 . B B . 373 ASP N    1 1 
       15  78465 2 2 205 ASP O    O 25.136  16.913  9.238 1.00 . B B . 373 ASP O    1 1 
       15  78466 2 2 205 ASP OD1  O 28.884  16.309 12.125 1.00 . B B . 373 ASP OD1  1 1 
       15  78467 2 2 205 ASP OD2  O 29.444  14.696 10.812 1.00 . B B . 373 ASP OD2  1 1 
       15  78468 2 2 206 ILE C    C 21.845  17.935 11.128 1.00 . B B . 374 ILE C    1 1 
       15  78469 2 2 206 ILE CA   C 22.643  16.843 10.422 1.00 . B B . 374 ILE CA   1 1 
       15  78470 2 2 206 ILE CB   C 21.826  15.550 10.391 1.00 . B B . 374 ILE CB   1 1 
       15  78471 2 2 206 ILE CD1  C 21.353  15.478  7.938 1.00 . B B . 374 ILE CD1  1 1 
       15  78472 2 2 206 ILE CG1  C 20.734  15.665  9.324 1.00 . B B . 374 ILE CG1  1 1 
       15  78473 2 2 206 ILE CG2  C 21.179  15.322 11.758 1.00 . B B . 374 ILE CG2  1 1 
       15  78474 2 2 206 ILE H    H 23.916  16.417 12.063 1.00 . B B . 374 ILE H    1 1 
       15  78475 2 2 206 ILE HA   H 22.840  17.155  9.408 1.00 . B B . 374 ILE HA   1 1 
       15  78476 2 2 206 ILE HB   H 22.476  14.721 10.156 1.00 . B B . 374 ILE HB   1 1 
       15  78477 2 2 206 ILE HD11 H 22.425  15.383  8.032 1.00 . B B . 374 ILE HD11 1 1 
       15  78478 2 2 206 ILE HD12 H 21.120  16.333  7.321 1.00 . B B . 374 ILE HD12 1 1 
       15  78479 2 2 206 ILE HD13 H 20.952  14.585  7.481 1.00 . B B . 374 ILE HD13 1 1 
       15  78480 2 2 206 ILE HG12 H 19.987  14.903  9.492 1.00 . B B . 374 ILE HG12 1 1 
       15  78481 2 2 206 ILE HG13 H 20.275  16.640  9.382 1.00 . B B . 374 ILE HG13 1 1 
       15  78482 2 2 206 ILE HG21 H 20.330  15.980 11.868 1.00 . B B . 374 ILE HG21 1 1 
       15  78483 2 2 206 ILE HG22 H 21.899  15.529 12.536 1.00 . B B . 374 ILE HG22 1 1 
       15  78484 2 2 206 ILE HG23 H 20.853  14.294 11.833 1.00 . B B . 374 ILE HG23 1 1 
       15  78485 2 2 206 ILE N    N 23.912  16.614 11.103 1.00 . B B . 374 ILE N    1 1 
       15  78486 2 2 206 ILE O    O 21.636  17.878 12.341 1.00 . B B . 374 ILE O    1 1 
       15  78487 2 2 207 GLN C    C 19.188  19.595 11.178 1.00 . B B . 375 GLN C    1 1 
       15  78488 2 2 207 GLN CA   C 20.629  20.026 10.928 1.00 . B B . 375 GLN CA   1 1 
       15  78489 2 2 207 GLN CB   C 20.647  21.221  9.973 1.00 . B B . 375 GLN CB   1 1 
       15  78490 2 2 207 GLN CD   C 21.740  20.322  7.910 1.00 . B B . 375 GLN CD   1 1 
       15  78491 2 2 207 GLN CG   C 21.933  21.195  9.145 1.00 . B B . 375 GLN CG   1 1 
       15  78492 2 2 207 GLN H    H 21.600  18.919  9.404 1.00 . B B . 375 GLN H    1 1 
       15  78493 2 2 207 GLN HA   H 21.073  20.325 11.866 1.00 . B B . 375 GLN HA   1 1 
       15  78494 2 2 207 GLN HB2  H 19.792  21.167  9.313 1.00 . B B . 375 GLN HB2  1 1 
       15  78495 2 2 207 GLN HB3  H 20.605  22.137 10.542 1.00 . B B . 375 GLN HB3  1 1 
       15  78496 2 2 207 GLN HE21 H 23.385  20.977  7.011 1.00 . B B . 375 GLN HE21 1 1 
       15  78497 2 2 207 GLN HE22 H 22.495  19.820  6.144 1.00 . B B . 375 GLN HE22 1 1 
       15  78498 2 2 207 GLN HG2  H 22.182  22.200  8.840 1.00 . B B . 375 GLN HG2  1 1 
       15  78499 2 2 207 GLN HG3  H 22.737  20.793  9.744 1.00 . B B . 375 GLN HG3  1 1 
       15  78500 2 2 207 GLN N    N 21.403  18.927 10.365 1.00 . B B . 375 GLN N    1 1 
       15  78501 2 2 207 GLN NE2  N 22.612  20.377  6.940 1.00 . B B . 375 GLN NE2  1 1 
       15  78502 2 2 207 GLN O    O 18.664  18.714 10.496 1.00 . B B . 375 GLN O    1 1 
       15  78503 2 2 207 GLN OE1  O 20.769  19.570  7.825 1.00 . B B . 375 GLN OE1  1 1 
       15  78504 2 2 208 PRO C    C 16.147  20.403 11.459 1.00 . B B . 376 PRO C    1 1 
       15  78505 2 2 208 PRO CA   C 17.134  19.879 12.499 1.00 . B B . 376 PRO CA   1 1 
       15  78506 2 2 208 PRO CB   C 16.933  20.577 13.845 1.00 . B B . 376 PRO CB   1 1 
       15  78507 2 2 208 PRO CD   C 19.104  21.257 12.998 1.00 . B B . 376 PRO CD   1 1 
       15  78508 2 2 208 PRO CG   C 17.923  21.696 13.865 1.00 . B B . 376 PRO CG   1 1 
       15  78509 2 2 208 PRO HA   H 17.014  18.815 12.624 1.00 . B B . 376 PRO HA   1 1 
       15  78510 2 2 208 PRO HB2  H 15.926  20.964 13.915 1.00 . B B . 376 PRO HB2  1 1 
       15  78511 2 2 208 PRO HB3  H 17.131  19.894 14.654 1.00 . B B . 376 PRO HB3  1 1 
       15  78512 2 2 208 PRO HD2  H 19.459  22.084 12.399 1.00 . B B . 376 PRO HD2  1 1 
       15  78513 2 2 208 PRO HD3  H 19.899  20.860 13.611 1.00 . B B . 376 PRO HD3  1 1 
       15  78514 2 2 208 PRO HG2  H 17.474  22.592 13.459 1.00 . B B . 376 PRO HG2  1 1 
       15  78515 2 2 208 PRO HG3  H 18.261  21.872 14.874 1.00 . B B . 376 PRO HG3  1 1 
       15  78516 2 2 208 PRO N    N 18.547  20.198 12.142 1.00 . B B . 376 PRO N    1 1 
       15  78517 2 2 208 PRO O    O 14.988  19.988 11.426 1.00 . B B . 376 PRO O    1 1 
       15  78518 2 2 209 SER C    C 15.345  20.817  8.573 1.00 . B B . 377 SER C    1 1 
       15  78519 2 2 209 SER CA   C 15.762  21.889  9.576 1.00 . B B . 377 SER CA   1 1 
       15  78520 2 2 209 SER CB   C 16.509  23.007  8.850 1.00 . B B . 377 SER CB   1 1 
       15  78521 2 2 209 SER H    H 17.546  21.607 10.686 1.00 . B B . 377 SER H    1 1 
       15  78522 2 2 209 SER HA   H 14.879  22.300 10.038 1.00 . B B . 377 SER HA   1 1 
       15  78523 2 2 209 SER HB2  H 16.689  23.824  9.529 1.00 . B B . 377 SER HB2  1 1 
       15  78524 2 2 209 SER HB3  H 17.454  22.630  8.484 1.00 . B B . 377 SER HB3  1 1 
       15  78525 2 2 209 SER HG   H 15.512  22.719  7.202 1.00 . B B . 377 SER HG   1 1 
       15  78526 2 2 209 SER N    N 16.615  21.314 10.612 1.00 . B B . 377 SER N    1 1 
       15  78527 2 2 209 SER O    O 14.217  20.822  8.079 1.00 . B B . 377 SER O    1 1 
       15  78528 2 2 209 SER OG   O 15.715  23.471  7.763 1.00 . B B . 377 SER OG   1 1 
       15  78529 2 2 210 VAL C    C 15.445  17.598  8.059 1.00 . B B . 378 VAL C    1 1 
       15  78530 2 2 210 VAL CA   C 15.976  18.829  7.330 1.00 . B B . 378 VAL CA   1 1 
       15  78531 2 2 210 VAL CB   C 17.246  18.460  6.561 1.00 . B B . 378 VAL CB   1 1 
       15  78532 2 2 210 VAL CG1  C 16.901  17.459  5.456 1.00 . B B . 378 VAL CG1  1 1 
       15  78533 2 2 210 VAL CG2  C 17.844  19.723  5.936 1.00 . B B . 378 VAL CG2  1 1 
       15  78534 2 2 210 VAL H    H 17.143  19.947  8.700 1.00 . B B . 378 VAL H    1 1 
       15  78535 2 2 210 VAL HA   H 15.229  19.170  6.629 1.00 . B B . 378 VAL HA   1 1 
       15  78536 2 2 210 VAL HB   H 17.960  18.017  7.238 1.00 . B B . 378 VAL HB   1 1 
       15  78537 2 2 210 VAL HG11 H 17.477  17.686  4.572 1.00 . B B . 378 VAL HG11 1 1 
       15  78538 2 2 210 VAL HG12 H 15.848  17.525  5.227 1.00 . B B . 378 VAL HG12 1 1 
       15  78539 2 2 210 VAL HG13 H 17.133  16.459  5.792 1.00 . B B . 378 VAL HG13 1 1 
       15  78540 2 2 210 VAL HG21 H 18.766  19.471  5.431 1.00 . B B . 378 VAL HG21 1 1 
       15  78541 2 2 210 VAL HG22 H 18.044  20.448  6.709 1.00 . B B . 378 VAL HG22 1 1 
       15  78542 2 2 210 VAL HG23 H 17.147  20.137  5.223 1.00 . B B . 378 VAL HG23 1 1 
       15  78543 2 2 210 VAL N    N 16.262  19.901  8.277 1.00 . B B . 378 VAL N    1 1 
       15  78544 2 2 210 VAL O    O 15.541  16.479  7.557 1.00 . B B . 378 VAL O    1 1 
       15  78545 2 2 211 LEU C    C 12.893  16.993 10.415 1.00 . B B . 379 LEU C    1 1 
       15  78546 2 2 211 LEU CA   C 14.344  16.715 10.035 1.00 . B B . 379 LEU CA   1 1 
       15  78547 2 2 211 LEU CB   C 15.178  16.521 11.303 1.00 . B B . 379 LEU CB   1 1 
       15  78548 2 2 211 LEU CD1  C 17.398  15.794 12.185 1.00 . B B . 379 LEU CD1  1 1 
       15  78549 2 2 211 LEU CD2  C 16.251  14.445 10.423 1.00 . B B . 379 LEU CD2  1 1 
       15  78550 2 2 211 LEU CG   C 16.509  15.862 10.943 1.00 . B B . 379 LEU CG   1 1 
       15  78551 2 2 211 LEU H    H 14.838  18.729  9.596 1.00 . B B . 379 LEU H    1 1 
       15  78552 2 2 211 LEU HA   H 14.385  15.809  9.449 1.00 . B B . 379 LEU HA   1 1 
       15  78553 2 2 211 LEU HB2  H 15.363  17.481 11.762 1.00 . B B . 379 LEU HB2  1 1 
       15  78554 2 2 211 LEU HB3  H 14.641  15.890 11.994 1.00 . B B . 379 LEU HB3  1 1 
       15  78555 2 2 211 LEU HD11 H 18.078  14.958 12.097 1.00 . B B . 379 LEU HD11 1 1 
       15  78556 2 2 211 LEU HD12 H 16.782  15.664 13.062 1.00 . B B . 379 LEU HD12 1 1 
       15  78557 2 2 211 LEU HD13 H 17.963  16.709 12.274 1.00 . B B . 379 LEU HD13 1 1 
       15  78558 2 2 211 LEU HD21 H 16.998  13.774 10.822 1.00 . B B . 379 LEU HD21 1 1 
       15  78559 2 2 211 LEU HD22 H 16.304  14.442  9.345 1.00 . B B . 379 LEU HD22 1 1 
       15  78560 2 2 211 LEU HD23 H 15.271  14.120 10.738 1.00 . B B . 379 LEU HD23 1 1 
       15  78561 2 2 211 LEU HG   H 17.004  16.443 10.178 1.00 . B B . 379 LEU HG   1 1 
       15  78562 2 2 211 LEU N    N 14.886  17.814  9.245 1.00 . B B . 379 LEU N    1 1 
       15  78563 2 2 211 LEU O    O 12.135  16.074 10.722 1.00 . B B . 379 LEU O    1 1 
       15  78564 2 2 212 HIS C    C 10.497  17.594 11.617 1.00 . B B . 380 HIS C    1 1 
       15  78565 2 2 212 HIS CA   C 11.152  18.655 10.737 1.00 . B B . 380 HIS CA   1 1 
       15  78566 2 2 212 HIS CB   C 10.325  18.846  9.464 1.00 . B B . 380 HIS CB   1 1 
       15  78567 2 2 212 HIS CD2  C  8.740  20.430 10.837 1.00 . B B . 380 HIS CD2  1 1 
       15  78568 2 2 212 HIS CE1  C  7.841  21.491  9.176 1.00 . B B . 380 HIS CE1  1 1 
       15  78569 2 2 212 HIS CG   C  9.297  19.919  9.690 1.00 . B B . 380 HIS CG   1 1 
       15  78570 2 2 212 HIS H    H 13.163  18.957 10.140 1.00 . B B . 380 HIS H    1 1 
       15  78571 2 2 212 HIS HA   H 11.180  19.589 11.278 1.00 . B B . 380 HIS HA   1 1 
       15  78572 2 2 212 HIS HB2  H 10.975  19.135  8.653 1.00 . B B . 380 HIS HB2  1 1 
       15  78573 2 2 212 HIS HB3  H  9.830  17.919  9.215 1.00 . B B . 380 HIS HB3  1 1 
       15  78574 2 2 212 HIS HD2  H  8.978  20.109 11.840 1.00 . B B . 380 HIS HD2  1 1 
       15  78575 2 2 212 HIS HE1  H  7.236  22.171  8.595 1.00 . B B . 380 HIS HE1  1 1 
       15  78576 2 2 212 HIS HE2  H  7.277  21.957 11.125 1.00 . B B . 380 HIS HE2  1 1 
       15  78577 2 2 212 HIS N    N 12.515  18.268 10.393 1.00 . B B . 380 HIS N    1 1 
       15  78578 2 2 212 HIS ND1  N  8.709  20.611  8.644 1.00 . B B . 380 HIS ND1  1 1 
       15  78579 2 2 212 HIS NE2  N  7.822  21.422 10.509 1.00 . B B . 380 HIS NE2  1 1 
       15  78580 2 2 212 HIS O    O 10.475  17.717 12.841 1.00 . B B . 380 HIS O    1 1 
       15  78581 2 2 213 ARG C    C  9.575  14.133 11.049 1.00 . B B . 381 ARG C    1 1 
       15  78582 2 2 213 ARG CA   C  9.315  15.477 11.721 1.00 . B B . 381 ARG CA   1 1 
       15  78583 2 2 213 ARG CB   C  7.807  15.730 11.791 1.00 . B B . 381 ARG CB   1 1 
       15  78584 2 2 213 ARG CD   C  5.782  16.361 10.470 1.00 . B B . 381 ARG CD   1 1 
       15  78585 2 2 213 ARG CG   C  7.281  16.070 10.394 1.00 . B B . 381 ARG CG   1 1 
       15  78586 2 2 213 ARG CZ   C  4.911  17.507 12.425 1.00 . B B . 381 ARG CZ   1 1 
       15  78587 2 2 213 ARG H    H 10.013  16.508 10.007 1.00 . B B . 381 ARG H    1 1 
       15  78588 2 2 213 ARG HA   H  9.708  15.449 12.725 1.00 . B B . 381 ARG HA   1 1 
       15  78589 2 2 213 ARG HB2  H  7.309  14.843 12.157 1.00 . B B . 381 ARG HB2  1 1 
       15  78590 2 2 213 ARG HB3  H  7.611  16.555 12.458 1.00 . B B . 381 ARG HB3  1 1 
       15  78591 2 2 213 ARG HD2  H  5.394  16.503  9.472 1.00 . B B . 381 ARG HD2  1 1 
       15  78592 2 2 213 ARG HD3  H  5.279  15.523 10.931 1.00 . B B . 381 ARG HD3  1 1 
       15  78593 2 2 213 ARG HE   H  5.846  18.432 10.916 1.00 . B B . 381 ARG HE   1 1 
       15  78594 2 2 213 ARG HG2  H  7.799  16.942 10.018 1.00 . B B . 381 ARG HG2  1 1 
       15  78595 2 2 213 ARG HG3  H  7.452  15.235  9.731 1.00 . B B . 381 ARG HG3  1 1 
       15  78596 2 2 213 ARG HH11 H  5.021  19.480 12.755 1.00 . B B . 381 ARG HH11 1 1 
       15  78597 2 2 213 ARG HH12 H  4.232  18.556 13.990 1.00 . B B . 381 ARG HH12 1 1 
       15  78598 2 2 213 ARG HH21 H  4.656  15.522 12.364 1.00 . B B . 381 ARG HH21 1 1 
       15  78599 2 2 213 ARG HH22 H  4.026  16.317 13.768 1.00 . B B . 381 ARG HH22 1 1 
       15  78600 2 2 213 ARG N    N  9.967  16.553 10.984 1.00 . B B . 381 ARG N    1 1 
       15  78601 2 2 213 ARG NE   N  5.540  17.564 11.256 1.00 . B B . 381 ARG NE   1 1 
       15  78602 2 2 213 ARG NH1  N  4.705  18.599 13.110 1.00 . B B . 381 ARG NH1  1 1 
       15  78603 2 2 213 ARG NH2  N  4.499  16.359 12.888 1.00 . B B . 381 ARG NH2  1 1 
       15  78604 2 2 213 ARG O    O  8.795  13.192 11.196 1.00 . B B . 381 ARG O    1 1 
       15  78605 2 2 214 ARG C    C 11.349  11.711 10.625 1.00 . B B . 382 ARG C    1 1 
       15  78606 2 2 214 ARG CA   C 11.031  12.814  9.621 1.00 . B B . 382 ARG CA   1 1 
       15  78607 2 2 214 ARG CB   C 12.243  13.048  8.717 1.00 . B B . 382 ARG CB   1 1 
       15  78608 2 2 214 ARG CD   C 12.978  13.542  6.380 1.00 . B B . 382 ARG CD   1 1 
       15  78609 2 2 214 ARG CG   C 11.767  13.371  7.299 1.00 . B B . 382 ARG CG   1 1 
       15  78610 2 2 214 ARG CZ   C 12.378  12.317  4.371 1.00 . B B . 382 ARG CZ   1 1 
       15  78611 2 2 214 ARG H    H 11.263  14.831 10.230 1.00 . B B . 382 ARG H    1 1 
       15  78612 2 2 214 ARG HA   H 10.197  12.502  9.011 1.00 . B B . 382 ARG HA   1 1 
       15  78613 2 2 214 ARG HB2  H 12.822  13.876  9.100 1.00 . B B . 382 ARG HB2  1 1 
       15  78614 2 2 214 ARG HB3  H 12.854  12.159  8.697 1.00 . B B . 382 ARG HB3  1 1 
       15  78615 2 2 214 ARG HD2  H 13.439  14.499  6.573 1.00 . B B . 382 ARG HD2  1 1 
       15  78616 2 2 214 ARG HD3  H 13.691  12.757  6.579 1.00 . B B . 382 ARG HD3  1 1 
       15  78617 2 2 214 ARG HE   H 12.419  14.314  4.487 1.00 . B B . 382 ARG HE   1 1 
       15  78618 2 2 214 ARG HG2  H 11.150  12.561  6.934 1.00 . B B . 382 ARG HG2  1 1 
       15  78619 2 2 214 ARG HG3  H 11.193  14.284  7.310 1.00 . B B . 382 ARG HG3  1 1 
       15  78620 2 2 214 ARG HH11 H 11.864  13.141  2.622 1.00 . B B . 382 ARG HH11 1 1 
       15  78621 2 2 214 ARG HH12 H 11.869  11.410  2.661 1.00 . B B . 382 ARG HH12 1 1 
       15  78622 2 2 214 ARG HH21 H 12.852  11.223  5.982 1.00 . B B . 382 ARG HH21 1 1 
       15  78623 2 2 214 ARG HH22 H 12.428  10.323  4.562 1.00 . B B . 382 ARG HH22 1 1 
       15  78624 2 2 214 ARG N    N 10.678  14.049 10.312 1.00 . B B . 382 ARG N    1 1 
       15  78625 2 2 214 ARG NE   N 12.564  13.481  4.983 1.00 . B B . 382 ARG NE   1 1 
       15  78626 2 2 214 ARG NH1  N 12.009  12.287  3.120 1.00 . B B . 382 ARG NH1  1 1 
       15  78627 2 2 214 ARG NH2  N 12.567  11.201  5.023 1.00 . B B . 382 ARG NH2  1 1 
       15  78628 2 2 214 ARG O    O 11.405  11.953 11.831 1.00 . B B . 382 ARG O    1 1 
       15  78629 2 2 215 THR C    C 13.353   9.341 11.323 1.00 . B B . 383 THR C    1 1 
       15  78630 2 2 215 THR CA   C 11.866   9.365 10.985 1.00 . B B . 383 THR CA   1 1 
       15  78631 2 2 215 THR CB   C 11.475   8.058 10.291 1.00 . B B . 383 THR CB   1 1 
       15  78632 2 2 215 THR CG2  C  9.996   8.105  9.907 1.00 . B B . 383 THR CG2  1 1 
       15  78633 2 2 215 THR H    H 11.497  10.365  9.153 1.00 . B B . 383 THR H    1 1 
       15  78634 2 2 215 THR HA   H 11.301   9.457 11.900 1.00 . B B . 383 THR HA   1 1 
       15  78635 2 2 215 THR HB   H 11.643   7.230 10.963 1.00 . B B . 383 THR HB   1 1 
       15  78636 2 2 215 THR HG1  H 12.002   7.068  8.703 1.00 . B B . 383 THR HG1  1 1 
       15  78637 2 2 215 THR HG21 H  9.620   7.097  9.801 1.00 . B B . 383 THR HG21 1 1 
       15  78638 2 2 215 THR HG22 H  9.883   8.632  8.972 1.00 . B B . 383 THR HG22 1 1 
       15  78639 2 2 215 THR HG23 H  9.440   8.617 10.678 1.00 . B B . 383 THR HG23 1 1 
       15  78640 2 2 215 THR N    N 11.555  10.499 10.122 1.00 . B B . 383 THR N    1 1 
       15  78641 2 2 215 THR O    O 14.203   9.377 10.432 1.00 . B B . 383 THR O    1 1 
       15  78642 2 2 215 THR OG1  O 12.265   7.890  9.123 1.00 . B B . 383 THR OG1  1 1 
       15  78643 2 2 216 LEU C    C 15.302   8.021 13.936 1.00 . B B . 384 LEU C    1 1 
       15  78644 2 2 216 LEU CA   C 15.050   9.243 13.058 1.00 . B B . 384 LEU CA   1 1 
       15  78645 2 2 216 LEU CB   C 15.376  10.515 13.842 1.00 . B B . 384 LEU CB   1 1 
       15  78646 2 2 216 LEU CD1  C 17.303  12.106 13.779 1.00 . B B . 384 LEU CD1  1 1 
       15  78647 2 2 216 LEU CD2  C 17.307  10.202 15.396 1.00 . B B . 384 LEU CD2  1 1 
       15  78648 2 2 216 LEU CG   C 16.893  10.647 13.991 1.00 . B B . 384 LEU CG   1 1 
       15  78649 2 2 216 LEU H    H 12.942   9.246 13.278 1.00 . B B . 384 LEU H    1 1 
       15  78650 2 2 216 LEU HA   H 15.693   9.192 12.192 1.00 . B B . 384 LEU HA   1 1 
       15  78651 2 2 216 LEU HB2  H 14.989  11.373 13.312 1.00 . B B . 384 LEU HB2  1 1 
       15  78652 2 2 216 LEU HB3  H 14.923  10.461 14.821 1.00 . B B . 384 LEU HB3  1 1 
       15  78653 2 2 216 LEU HD11 H 16.725  12.741 14.434 1.00 . B B . 384 LEU HD11 1 1 
       15  78654 2 2 216 LEU HD12 H 17.117  12.385 12.752 1.00 . B B . 384 LEU HD12 1 1 
       15  78655 2 2 216 LEU HD13 H 18.353  12.220 14.000 1.00 . B B . 384 LEU HD13 1 1 
       15  78656 2 2 216 LEU HD21 H 17.138  11.010 16.094 1.00 . B B . 384 LEU HD21 1 1 
       15  78657 2 2 216 LEU HD22 H 18.353   9.939 15.397 1.00 . B B . 384 LEU HD22 1 1 
       15  78658 2 2 216 LEU HD23 H 16.719   9.345 15.690 1.00 . B B . 384 LEU HD23 1 1 
       15  78659 2 2 216 LEU HG   H 17.383  10.025 13.256 1.00 . B B . 384 LEU HG   1 1 
       15  78660 2 2 216 LEU N    N 13.660   9.275 12.614 1.00 . B B . 384 LEU N    1 1 
       15  78661 2 2 216 LEU O    O 14.410   7.563 14.651 1.00 . B B . 384 LEU O    1 1 
       15  78662 2 2 217 ILE C    C 18.246   6.517 15.323 1.00 . B B . 385 ILE C    1 1 
       15  78663 2 2 217 ILE CA   C 16.879   6.329 14.672 1.00 . B B . 385 ILE CA   1 1 
       15  78664 2 2 217 ILE CB   C 16.900   5.082 13.788 1.00 . B B . 385 ILE CB   1 1 
       15  78665 2 2 217 ILE CD1  C 15.695   5.524 11.643 1.00 . B B . 385 ILE CD1  1 1 
       15  78666 2 2 217 ILE CG1  C 15.562   4.955 13.056 1.00 . B B . 385 ILE CG1  1 1 
       15  78667 2 2 217 ILE CG2  C 17.125   3.843 14.657 1.00 . B B . 385 ILE CG2  1 1 
       15  78668 2 2 217 ILE H    H 17.193   7.904 13.290 1.00 . B B . 385 ILE H    1 1 
       15  78669 2 2 217 ILE HA   H 16.139   6.193 15.447 1.00 . B B . 385 ILE HA   1 1 
       15  78670 2 2 217 ILE HB   H 17.701   5.167 13.067 1.00 . B B . 385 ILE HB   1 1 
       15  78671 2 2 217 ILE HD11 H 16.442   4.965 11.100 1.00 . B B . 385 ILE HD11 1 1 
       15  78672 2 2 217 ILE HD12 H 15.993   6.561 11.699 1.00 . B B . 385 ILE HD12 1 1 
       15  78673 2 2 217 ILE HD13 H 14.747   5.448 11.134 1.00 . B B . 385 ILE HD13 1 1 
       15  78674 2 2 217 ILE HG12 H 15.281   3.914 13.001 1.00 . B B . 385 ILE HG12 1 1 
       15  78675 2 2 217 ILE HG13 H 14.805   5.505 13.594 1.00 . B B . 385 ILE HG13 1 1 
       15  78676 2 2 217 ILE HG21 H 17.266   4.145 15.684 1.00 . B B . 385 ILE HG21 1 1 
       15  78677 2 2 217 ILE HG22 H 18.003   3.317 14.312 1.00 . B B . 385 ILE HG22 1 1 
       15  78678 2 2 217 ILE HG23 H 16.266   3.193 14.585 1.00 . B B . 385 ILE HG23 1 1 
       15  78679 2 2 217 ILE N    N 16.523   7.499 13.878 1.00 . B B . 385 ILE N    1 1 
       15  78680 2 2 217 ILE O    O 19.279   6.393 14.664 1.00 . B B . 385 ILE O    1 1 
       15  78681 2 2 218 VAL C    C 19.958   5.714 17.982 1.00 . B B . 386 VAL C    1 1 
       15  78682 2 2 218 VAL CA   C 19.492   7.020 17.345 1.00 . B B . 386 VAL CA   1 1 
       15  78683 2 2 218 VAL CB   C 19.297   8.079 18.432 1.00 . B B . 386 VAL CB   1 1 
       15  78684 2 2 218 VAL CG1  C 18.223   7.610 19.415 1.00 . B B . 386 VAL CG1  1 1 
       15  78685 2 2 218 VAL CG2  C 20.616   8.288 19.180 1.00 . B B . 386 VAL CG2  1 1 
       15  78686 2 2 218 VAL H    H 17.391   6.904 17.090 1.00 . B B . 386 VAL H    1 1 
       15  78687 2 2 218 VAL HA   H 20.249   7.363 16.656 1.00 . B B . 386 VAL HA   1 1 
       15  78688 2 2 218 VAL HB   H 18.988   9.007 17.977 1.00 . B B . 386 VAL HB   1 1 
       15  78689 2 2 218 VAL HG11 H 17.559   8.431 19.639 1.00 . B B . 386 VAL HG11 1 1 
       15  78690 2 2 218 VAL HG12 H 18.694   7.268 20.326 1.00 . B B . 386 VAL HG12 1 1 
       15  78691 2 2 218 VAL HG13 H 17.661   6.799 18.975 1.00 . B B . 386 VAL HG13 1 1 
       15  78692 2 2 218 VAL HG21 H 20.615   9.262 19.645 1.00 . B B . 386 VAL HG21 1 1 
       15  78693 2 2 218 VAL HG22 H 21.439   8.222 18.483 1.00 . B B . 386 VAL HG22 1 1 
       15  78694 2 2 218 VAL HG23 H 20.724   7.527 19.938 1.00 . B B . 386 VAL HG23 1 1 
       15  78695 2 2 218 VAL N    N 18.245   6.818 16.617 1.00 . B B . 386 VAL N    1 1 
       15  78696 2 2 218 VAL O    O 19.141   4.884 18.384 1.00 . B B . 386 VAL O    1 1 
       15  78697 2 2 219 ASP C    C 22.969   4.672 19.612 1.00 . B B . 387 ASP C    1 1 
       15  78698 2 2 219 ASP CA   C 21.831   4.326 18.657 1.00 . B B . 387 ASP CA   1 1 
       15  78699 2 2 219 ASP CB   C 22.349   3.402 17.555 1.00 . B B . 387 ASP CB   1 1 
       15  78700 2 2 219 ASP CG   C 22.816   2.081 18.160 1.00 . B B . 387 ASP CG   1 1 
       15  78701 2 2 219 ASP H    H 21.873   6.233 17.732 1.00 . B B . 387 ASP H    1 1 
       15  78702 2 2 219 ASP HA   H 21.056   3.813 19.207 1.00 . B B . 387 ASP HA   1 1 
       15  78703 2 2 219 ASP HB2  H 21.558   3.211 16.845 1.00 . B B . 387 ASP HB2  1 1 
       15  78704 2 2 219 ASP HB3  H 23.178   3.875 17.050 1.00 . B B . 387 ASP HB3  1 1 
       15  78705 2 2 219 ASP N    N 21.271   5.537 18.069 1.00 . B B . 387 ASP N    1 1 
       15  78706 2 2 219 ASP O    O 24.143   4.508 19.278 1.00 . B B . 387 ASP O    1 1 
       15  78707 2 2 219 ASP OD1  O 22.783   1.964 19.373 1.00 . B B . 387 ASP OD1  1 1 
       15  78708 2 2 219 ASP OD2  O 23.198   1.207 17.400 1.00 . B B . 387 ASP OD2  1 1 
       15  78709 2 2 220 GLY C    C 24.655   4.405 21.951 1.00 . B B . 388 GLY C    1 1 
       15  78710 2 2 220 GLY CA   C 23.616   5.510 21.797 1.00 . B B . 388 GLY CA   1 1 
       15  78711 2 2 220 GLY H    H 21.663   5.255 21.013 1.00 . B B . 388 GLY H    1 1 
       15  78712 2 2 220 GLY HA2  H 24.108   6.423 21.490 1.00 . B B . 388 GLY HA2  1 1 
       15  78713 2 2 220 GLY HA3  H 23.129   5.672 22.748 1.00 . B B . 388 GLY HA3  1 1 
       15  78714 2 2 220 GLY N    N 22.614   5.147 20.802 1.00 . B B . 388 GLY N    1 1 
       15  78715 2 2 220 GLY O    O 25.853   4.675 22.039 1.00 . B B . 388 GLY O    1 1 
       15  78716 2 2 221 TYR C    C 26.237   2.119 21.125 1.00 . B B . 389 TYR C    1 1 
       15  78717 2 2 221 TYR CA   C 25.088   2.021 22.122 1.00 . B B . 389 TYR CA   1 1 
       15  78718 2 2 221 TYR CB   C 24.319   0.720 21.892 1.00 . B B . 389 TYR CB   1 1 
       15  78719 2 2 221 TYR CD1  C 22.385   0.093 23.383 1.00 . B B . 389 TYR CD1  1 1 
       15  78720 2 2 221 TYR CD2  C 24.641  -0.117 24.248 1.00 . B B . 389 TYR CD2  1 1 
       15  78721 2 2 221 TYR CE1  C 21.875  -0.371 24.601 1.00 . B B . 389 TYR CE1  1 1 
       15  78722 2 2 221 TYR CE2  C 24.130  -0.580 25.466 1.00 . B B . 389 TYR CE2  1 1 
       15  78723 2 2 221 TYR CG   C 23.769   0.219 23.205 1.00 . B B . 389 TYR CG   1 1 
       15  78724 2 2 221 TYR CZ   C 22.747  -0.707 25.642 1.00 . B B . 389 TYR CZ   1 1 
       15  78725 2 2 221 TYR H    H 23.223   3.007 21.904 1.00 . B B . 389 TYR H    1 1 
       15  78726 2 2 221 TYR HA   H 25.491   2.017 23.123 1.00 . B B . 389 TYR HA   1 1 
       15  78727 2 2 221 TYR HB2  H 23.505   0.899 21.204 1.00 . B B . 389 TYR HB2  1 1 
       15  78728 2 2 221 TYR HB3  H 24.984  -0.022 21.476 1.00 . B B . 389 TYR HB3  1 1 
       15  78729 2 2 221 TYR HD1  H 21.712   0.353 22.579 1.00 . B B . 389 TYR HD1  1 1 
       15  78730 2 2 221 TYR HD2  H 25.708  -0.019 24.112 1.00 . B B . 389 TYR HD2  1 1 
       15  78731 2 2 221 TYR HE1  H 20.808  -0.468 24.737 1.00 . B B . 389 TYR HE1  1 1 
       15  78732 2 2 221 TYR HE2  H 24.803  -0.840 26.270 1.00 . B B . 389 TYR HE2  1 1 
       15  78733 2 2 221 TYR HH   H 22.657  -0.662 27.549 1.00 . B B . 389 TYR HH   1 1 
       15  78734 2 2 221 TYR N    N 24.189   3.162 21.979 1.00 . B B . 389 TYR N    1 1 
       15  78735 2 2 221 TYR O    O 27.400   1.937 21.483 1.00 . B B . 389 TYR O    1 1 
       15  78736 2 2 221 TYR OH   O 22.244  -1.165 26.842 1.00 . B B . 389 TYR OH   1 1 
       15  78737 2 2 222 ARG C    C 27.140   3.991 18.466 1.00 . B B . 390 ARG C    1 1 
       15  78738 2 2 222 ARG CA   C 26.915   2.528 18.827 1.00 . B B . 390 ARG CA   1 1 
       15  78739 2 2 222 ARG CB   C 26.475   1.753 17.583 1.00 . B B . 390 ARG CB   1 1 
       15  78740 2 2 222 ARG CD   C 28.752   0.769 17.278 1.00 . B B . 390 ARG CD   1 1 
       15  78741 2 2 222 ARG CG   C 27.658   1.615 16.624 1.00 . B B . 390 ARG CG   1 1 
       15  78742 2 2 222 ARG CZ   C 28.851  -0.943 18.997 1.00 . B B . 390 ARG CZ   1 1 
       15  78743 2 2 222 ARG H    H 24.958   2.542 19.643 1.00 . B B . 390 ARG H    1 1 
       15  78744 2 2 222 ARG HA   H 27.842   2.109 19.190 1.00 . B B . 390 ARG HA   1 1 
       15  78745 2 2 222 ARG HB2  H 26.130   0.772 17.873 1.00 . B B . 390 ARG HB2  1 1 
       15  78746 2 2 222 ARG HB3  H 25.676   2.286 17.091 1.00 . B B . 390 ARG HB3  1 1 
       15  78747 2 2 222 ARG HD2  H 29.380   0.341 16.512 1.00 . B B . 390 ARG HD2  1 1 
       15  78748 2 2 222 ARG HD3  H 29.351   1.396 17.921 1.00 . B B . 390 ARG HD3  1 1 
       15  78749 2 2 222 ARG HE   H 27.222  -0.560 17.900 1.00 . B B . 390 ARG HE   1 1 
       15  78750 2 2 222 ARG HG2  H 27.329   1.138 15.712 1.00 . B B . 390 ARG HG2  1 1 
       15  78751 2 2 222 ARG HG3  H 28.053   2.594 16.396 1.00 . B B . 390 ARG HG3  1 1 
       15  78752 2 2 222 ARG HH11 H 27.344  -2.154 19.515 1.00 . B B . 390 ARG HH11 1 1 
       15  78753 2 2 222 ARG HH12 H 28.820  -2.381 20.390 1.00 . B B . 390 ARG HH12 1 1 
       15  78754 2 2 222 ARG HH21 H 30.520   0.122 18.695 1.00 . B B . 390 ARG HH21 1 1 
       15  78755 2 2 222 ARG HH22 H 30.619  -1.092 19.927 1.00 . B B . 390 ARG HH22 1 1 
       15  78756 2 2 222 ARG N    N 25.902   2.407 19.871 1.00 . B B . 390 ARG N    1 1 
       15  78757 2 2 222 ARG NE   N 28.154  -0.306 18.064 1.00 . B B . 390 ARG NE   1 1 
       15  78758 2 2 222 ARG NH1  N 28.295  -1.900 19.687 1.00 . B B . 390 ARG NH1  1 1 
       15  78759 2 2 222 ARG NH2  N 30.093  -0.612 19.224 1.00 . B B . 390 ARG NH2  1 1 
       15  78760 2 2 222 ARG O    O 27.961   4.309 17.605 1.00 . B B . 390 ARG O    1 1 
       15  78761 2 2 223 GLY C    C 26.398   6.604 17.377 1.00 . B B . 391 GLY C    1 1 
       15  78762 2 2 223 GLY CA   C 26.535   6.308 18.868 1.00 . B B . 391 GLY CA   1 1 
       15  78763 2 2 223 GLY H    H 25.767   4.569 19.804 1.00 . B B . 391 GLY H    1 1 
       15  78764 2 2 223 GLY HA2  H 25.764   6.839 19.408 1.00 . B B . 391 GLY HA2  1 1 
       15  78765 2 2 223 GLY HA3  H 27.503   6.646 19.206 1.00 . B B . 391 GLY HA3  1 1 
       15  78766 2 2 223 GLY N    N 26.407   4.880 19.128 1.00 . B B . 391 GLY N    1 1 
       15  78767 2 2 223 GLY O    O 27.165   7.387 16.817 1.00 . B B . 391 GLY O    1 1 
       15  78768 2 2 224 GLU C    C 23.872   6.908 15.084 1.00 . B B . 392 GLU C    1 1 
       15  78769 2 2 224 GLU CA   C 25.189   6.175 15.317 1.00 . B B . 392 GLU CA   1 1 
       15  78770 2 2 224 GLU CB   C 25.158   4.827 14.595 1.00 . B B . 392 GLU CB   1 1 
       15  78771 2 2 224 GLU CD   C 26.567   2.885 13.884 1.00 . B B . 392 GLU CD   1 1 
       15  78772 2 2 224 GLU CG   C 26.588   4.321 14.398 1.00 . B B . 392 GLU CG   1 1 
       15  78773 2 2 224 GLU H    H 24.836   5.360 17.240 1.00 . B B . 392 GLU H    1 1 
       15  78774 2 2 224 GLU HA   H 25.996   6.768 14.913 1.00 . B B . 392 GLU HA   1 1 
       15  78775 2 2 224 GLU HB2  H 24.602   4.115 15.187 1.00 . B B . 392 GLU HB2  1 1 
       15  78776 2 2 224 GLU HB3  H 24.683   4.944 13.632 1.00 . B B . 392 GLU HB3  1 1 
       15  78777 2 2 224 GLU HG2  H 27.095   4.951 13.681 1.00 . B B . 392 GLU HG2  1 1 
       15  78778 2 2 224 GLU HG3  H 27.114   4.356 15.339 1.00 . B B . 392 GLU HG3  1 1 
       15  78779 2 2 224 GLU N    N 25.417   5.972 16.742 1.00 . B B . 392 GLU N    1 1 
       15  78780 2 2 224 GLU O    O 22.931   6.780 15.866 1.00 . B B . 392 GLU O    1 1 
       15  78781 2 2 224 GLU OE1  O 25.567   2.218 14.089 1.00 . B B . 392 GLU OE1  1 1 
       15  78782 2 2 224 GLU OE2  O 27.552   2.474 13.293 1.00 . B B . 392 GLU OE2  1 1 
       15  78783 2 2 225 LEU C    C 22.155   8.125 12.249 1.00 . B B . 393 LEU C    1 1 
       15  78784 2 2 225 LEU CA   C 22.605   8.429 13.674 1.00 . B B . 393 LEU CA   1 1 
       15  78785 2 2 225 LEU CB   C 22.865   9.928 13.821 1.00 . B B . 393 LEU CB   1 1 
       15  78786 2 2 225 LEU CD1  C 21.313  11.816 14.343 1.00 . B B . 393 LEU CD1  1 1 
       15  78787 2 2 225 LEU CD2  C 21.939  11.332 11.973 1.00 . B B . 393 LEU CD2  1 1 
       15  78788 2 2 225 LEU CG   C 21.641  10.709 13.339 1.00 . B B . 393 LEU CG   1 1 
       15  78789 2 2 225 LEU H    H 24.594   7.744 13.413 1.00 . B B . 393 LEU H    1 1 
       15  78790 2 2 225 LEU HA   H 21.820   8.143 14.358 1.00 . B B . 393 LEU HA   1 1 
       15  78791 2 2 225 LEU HB2  H 23.057  10.162 14.858 1.00 . B B . 393 LEU HB2  1 1 
       15  78792 2 2 225 LEU HB3  H 23.723  10.205 13.226 1.00 . B B . 393 LEU HB3  1 1 
       15  78793 2 2 225 LEU HD11 H 20.598  12.498 13.906 1.00 . B B . 393 LEU HD11 1 1 
       15  78794 2 2 225 LEU HD12 H 22.216  12.352 14.594 1.00 . B B . 393 LEU HD12 1 1 
       15  78795 2 2 225 LEU HD13 H 20.893  11.379 15.237 1.00 . B B . 393 LEU HD13 1 1 
       15  78796 2 2 225 LEU HD21 H 21.060  11.844 11.611 1.00 . B B . 393 LEU HD21 1 1 
       15  78797 2 2 225 LEU HD22 H 22.217  10.555 11.276 1.00 . B B . 393 LEU HD22 1 1 
       15  78798 2 2 225 LEU HD23 H 22.751  12.038 12.070 1.00 . B B . 393 LEU HD23 1 1 
       15  78799 2 2 225 LEU HG   H 20.798  10.039 13.255 1.00 . B B . 393 LEU HG   1 1 
       15  78800 2 2 225 LEU N    N 23.812   7.679 14.001 1.00 . B B . 393 LEU N    1 1 
       15  78801 2 2 225 LEU O    O 22.886   8.379 11.290 1.00 . B B . 393 LEU O    1 1 
       15  78802 2 2 226 LEU C    C 19.322   8.235 10.404 1.00 . B B . 394 LEU C    1 1 
       15  78803 2 2 226 LEU CA   C 20.413   7.247 10.804 1.00 . B B . 394 LEU CA   1 1 
       15  78804 2 2 226 LEU CB   C 19.839   5.829 10.818 1.00 . B B . 394 LEU CB   1 1 
       15  78805 2 2 226 LEU CD1  C 21.985   4.877 11.675 1.00 . B B . 394 LEU CD1  1 1 
       15  78806 2 2 226 LEU CD2  C 20.365   3.414 10.463 1.00 . B B . 394 LEU CD2  1 1 
       15  78807 2 2 226 LEU CG   C 20.957   4.822 10.544 1.00 . B B . 394 LEU CG   1 1 
       15  78808 2 2 226 LEU H    H 20.412   7.401 12.917 1.00 . B B . 394 LEU H    1 1 
       15  78809 2 2 226 LEU HA   H 21.210   7.293 10.077 1.00 . B B . 394 LEU HA   1 1 
       15  78810 2 2 226 LEU HB2  H 19.403   5.628 11.786 1.00 . B B . 394 LEU HB2  1 1 
       15  78811 2 2 226 LEU HB3  H 19.081   5.739 10.056 1.00 . B B . 394 LEU HB3  1 1 
       15  78812 2 2 226 LEU HD11 H 22.810   5.509 11.382 1.00 . B B . 394 LEU HD11 1 1 
       15  78813 2 2 226 LEU HD12 H 22.350   3.881 11.881 1.00 . B B . 394 LEU HD12 1 1 
       15  78814 2 2 226 LEU HD13 H 21.521   5.282 12.563 1.00 . B B . 394 LEU HD13 1 1 
       15  78815 2 2 226 LEU HD21 H 20.415   3.060  9.443 1.00 . B B . 394 LEU HD21 1 1 
       15  78816 2 2 226 LEU HD22 H 19.335   3.437 10.786 1.00 . B B . 394 LEU HD22 1 1 
       15  78817 2 2 226 LEU HD23 H 20.928   2.749 11.101 1.00 . B B . 394 LEU HD23 1 1 
       15  78818 2 2 226 LEU HG   H 21.439   5.067  9.609 1.00 . B B . 394 LEU HG   1 1 
       15  78819 2 2 226 LEU N    N 20.950   7.581 12.118 1.00 . B B . 394 LEU N    1 1 
       15  78820 2 2 226 LEU O    O 18.633   8.793 11.257 1.00 . B B . 394 LEU O    1 1 
       15  78821 2 2 227 VAL C    C 17.210   8.654  7.644 1.00 . B B . 395 VAL C    1 1 
       15  78822 2 2 227 VAL CA   C 18.160   9.370  8.598 1.00 . B B . 395 VAL CA   1 1 
       15  78823 2 2 227 VAL CB   C 18.832  10.537  7.873 1.00 . B B . 395 VAL CB   1 1 
       15  78824 2 2 227 VAL CG1  C 17.764  11.508  7.370 1.00 . B B . 395 VAL CG1  1 1 
       15  78825 2 2 227 VAL CG2  C 19.768  11.265  8.840 1.00 . B B . 395 VAL CG2  1 1 
       15  78826 2 2 227 VAL H    H 19.750   7.973  8.465 1.00 . B B . 395 VAL H    1 1 
       15  78827 2 2 227 VAL HA   H 17.594   9.756  9.431 1.00 . B B . 395 VAL HA   1 1 
       15  78828 2 2 227 VAL HB   H 19.400  10.159  7.034 1.00 . B B . 395 VAL HB   1 1 
       15  78829 2 2 227 VAL HG11 H 17.800  11.556  6.291 1.00 . B B . 395 VAL HG11 1 1 
       15  78830 2 2 227 VAL HG12 H 17.948  12.491  7.779 1.00 . B B . 395 VAL HG12 1 1 
       15  78831 2 2 227 VAL HG13 H 16.789  11.165  7.682 1.00 . B B . 395 VAL HG13 1 1 
       15  78832 2 2 227 VAL HG21 H 19.647  12.331  8.722 1.00 . B B . 395 VAL HG21 1 1 
       15  78833 2 2 227 VAL HG22 H 20.790  10.992  8.626 1.00 . B B . 395 VAL HG22 1 1 
       15  78834 2 2 227 VAL HG23 H 19.526  10.986  9.855 1.00 . B B . 395 VAL HG23 1 1 
       15  78835 2 2 227 VAL N    N 19.172   8.446  9.100 1.00 . B B . 395 VAL N    1 1 
       15  78836 2 2 227 VAL O    O 17.545   8.415  6.483 1.00 . B B . 395 VAL O    1 1 
       15  78837 2 2 228 ASP C    C 15.712   6.872  6.181 1.00 . B B . 396 ASP C    1 1 
       15  78838 2 2 228 ASP CA   C 15.034   7.628  7.318 1.00 . B B . 396 ASP CA   1 1 
       15  78839 2 2 228 ASP CB   C 14.040   8.638  6.741 1.00 . B B . 396 ASP CB   1 1 
       15  78840 2 2 228 ASP CG   C 12.908   7.907  6.029 1.00 . B B . 396 ASP CG   1 1 
       15  78841 2 2 228 ASP H    H 15.813   8.531  9.070 1.00 . B B . 396 ASP H    1 1 
       15  78842 2 2 228 ASP HA   H 14.496   6.924  7.935 1.00 . B B . 396 ASP HA   1 1 
       15  78843 2 2 228 ASP HB2  H 13.633   9.237  7.543 1.00 . B B . 396 ASP HB2  1 1 
       15  78844 2 2 228 ASP HB3  H 14.550   9.279  6.037 1.00 . B B . 396 ASP HB3  1 1 
       15  78845 2 2 228 ASP N    N 16.024   8.315  8.138 1.00 . B B . 396 ASP N    1 1 
       15  78846 2 2 228 ASP O    O 15.451   7.129  5.006 1.00 . B B . 396 ASP O    1 1 
       15  78847 2 2 228 ASP OD1  O 12.240   7.117  6.677 1.00 . B B . 396 ASP OD1  1 1 
       15  78848 2 2 228 ASP OD2  O 12.724   8.148  4.848 1.00 . B B . 396 ASP OD2  1 1 
       15  78849 2 2 229 PRO C    C 16.411   4.113  4.821 1.00 . B B . 397 PRO C    1 1 
       15  78850 2 2 229 PRO CA   C 17.315   5.134  5.508 1.00 . B B . 397 PRO CA   1 1 
       15  78851 2 2 229 PRO CB   C 18.399   4.436  6.332 1.00 . B B . 397 PRO CB   1 1 
       15  78852 2 2 229 PRO CD   C 16.940   5.588  7.891 1.00 . B B . 397 PRO CD   1 1 
       15  78853 2 2 229 PRO CG   C 17.867   4.384  7.726 1.00 . B B . 397 PRO CG   1 1 
       15  78854 2 2 229 PRO HA   H 17.777   5.775  4.776 1.00 . B B . 397 PRO HA   1 1 
       15  78855 2 2 229 PRO HB2  H 18.569   3.437  5.955 1.00 . B B . 397 PRO HB2  1 1 
       15  78856 2 2 229 PRO HB3  H 19.313   5.008  6.308 1.00 . B B . 397 PRO HB3  1 1 
       15  78857 2 2 229 PRO HD2  H 16.061   5.313  8.459 1.00 . B B . 397 PRO HD2  1 1 
       15  78858 2 2 229 PRO HD3  H 17.461   6.405  8.367 1.00 . B B . 397 PRO HD3  1 1 
       15  78859 2 2 229 PRO HG2  H 17.316   3.465  7.876 1.00 . B B . 397 PRO HG2  1 1 
       15  78860 2 2 229 PRO HG3  H 18.678   4.449  8.435 1.00 . B B . 397 PRO HG3  1 1 
       15  78861 2 2 229 PRO N    N 16.576   5.950  6.513 1.00 . B B . 397 PRO N    1 1 
       15  78862 2 2 229 PRO O    O 15.223   4.016  5.127 1.00 . B B . 397 PRO O    1 1 
       15  78863 2 2 230 GLU C    C 15.421   1.483  4.136 1.00 . B B . 398 GLU C    1 1 
       15  78864 2 2 230 GLU CA   C 16.223   2.344  3.167 1.00 . B B . 398 GLU CA   1 1 
       15  78865 2 2 230 GLU CB   C 17.170   1.458  2.356 1.00 . B B . 398 GLU CB   1 1 
       15  78866 2 2 230 GLU CD   C 16.062   1.944  0.166 1.00 . B B . 398 GLU CD   1 1 
       15  78867 2 2 230 GLU CG   C 17.359   2.055  0.960 1.00 . B B . 398 GLU CG   1 1 
       15  78868 2 2 230 GLU H    H 17.937   3.478  3.690 1.00 . B B . 398 GLU H    1 1 
       15  78869 2 2 230 GLU HA   H 15.542   2.837  2.490 1.00 . B B . 398 GLU HA   1 1 
       15  78870 2 2 230 GLU HB2  H 18.126   1.401  2.857 1.00 . B B . 398 GLU HB2  1 1 
       15  78871 2 2 230 GLU HB3  H 16.749   0.467  2.268 1.00 . B B . 398 GLU HB3  1 1 
       15  78872 2 2 230 GLU HG2  H 17.638   3.094  1.050 1.00 . B B . 398 GLU HG2  1 1 
       15  78873 2 2 230 GLU HG3  H 18.140   1.516  0.444 1.00 . B B . 398 GLU HG3  1 1 
       15  78874 2 2 230 GLU N    N 16.985   3.355  3.891 1.00 . B B . 398 GLU N    1 1 
       15  78875 2 2 230 GLU O    O 15.970   0.910  5.077 1.00 . B B . 398 GLU O    1 1 
       15  78876 2 2 230 GLU OE1  O 15.268   1.074  0.486 1.00 . B B . 398 GLU OE1  1 1 
       15  78877 2 2 230 GLU OE2  O 15.882   2.730 -0.749 1.00 . B B . 398 GLU OE2  1 1 
       15  78878 2 2 231 PRO C    C 13.790  -0.816  5.063 1.00 . B B . 399 PRO C    1 1 
       15  78879 2 2 231 PRO CA   C 13.231   0.576  4.784 1.00 . B B . 399 PRO CA   1 1 
       15  78880 2 2 231 PRO CB   C 11.936   0.492  3.974 1.00 . B B . 399 PRO CB   1 1 
       15  78881 2 2 231 PRO CD   C 13.411   2.035  2.817 1.00 . B B . 399 PRO CD   1 1 
       15  78882 2 2 231 PRO CG   C 11.943   1.692  3.084 1.00 . B B . 399 PRO CG   1 1 
       15  78883 2 2 231 PRO HA   H 13.041   1.093  5.710 1.00 . B B . 399 PRO HA   1 1 
       15  78884 2 2 231 PRO HB2  H 11.923  -0.414  3.384 1.00 . B B . 399 PRO HB2  1 1 
       15  78885 2 2 231 PRO HB3  H 11.080   0.525  4.629 1.00 . B B . 399 PRO HB3  1 1 
       15  78886 2 2 231 PRO HD2  H 13.725   1.636  1.864 1.00 . B B . 399 PRO HD2  1 1 
       15  78887 2 2 231 PRO HD3  H 13.562   3.103  2.852 1.00 . B B . 399 PRO HD3  1 1 
       15  78888 2 2 231 PRO HG2  H 11.439   1.465  2.155 1.00 . B B . 399 PRO HG2  1 1 
       15  78889 2 2 231 PRO HG3  H 11.461   2.520  3.577 1.00 . B B . 399 PRO HG3  1 1 
       15  78890 2 2 231 PRO N    N 14.137   1.383  3.919 1.00 . B B . 399 PRO N    1 1 
       15  78891 2 2 231 PRO O    O 13.616  -1.359  6.154 1.00 . B B . 399 PRO O    1 1 
       15  78892 2 2 232 VAL C    C 16.226  -2.679  5.186 1.00 . B B . 400 VAL C    1 1 
       15  78893 2 2 232 VAL CA   C 15.046  -2.717  4.220 1.00 . B B . 400 VAL CA   1 1 
       15  78894 2 2 232 VAL CB   C 15.514  -3.239  2.861 1.00 . B B . 400 VAL CB   1 1 
       15  78895 2 2 232 VAL CG1  C 16.289  -4.544  3.054 1.00 . B B . 400 VAL CG1  1 1 
       15  78896 2 2 232 VAL CG2  C 14.298  -3.496  1.968 1.00 . B B . 400 VAL CG2  1 1 
       15  78897 2 2 232 VAL H    H 14.573  -0.908  3.222 1.00 . B B . 400 VAL H    1 1 
       15  78898 2 2 232 VAL HA   H 14.296  -3.386  4.611 1.00 . B B . 400 VAL HA   1 1 
       15  78899 2 2 232 VAL HB   H 16.157  -2.505  2.396 1.00 . B B . 400 VAL HB   1 1 
       15  78900 2 2 232 VAL HG11 H 15.950  -5.033  3.955 1.00 . B B . 400 VAL HG11 1 1 
       15  78901 2 2 232 VAL HG12 H 17.343  -4.328  3.136 1.00 . B B . 400 VAL HG12 1 1 
       15  78902 2 2 232 VAL HG13 H 16.118  -5.192  2.207 1.00 . B B . 400 VAL HG13 1 1 
       15  78903 2 2 232 VAL HG21 H 13.516  -2.792  2.213 1.00 . B B . 400 VAL HG21 1 1 
       15  78904 2 2 232 VAL HG22 H 13.940  -4.503  2.129 1.00 . B B . 400 VAL HG22 1 1 
       15  78905 2 2 232 VAL HG23 H 14.580  -3.376  0.933 1.00 . B B . 400 VAL HG23 1 1 
       15  78906 2 2 232 VAL N    N 14.465  -1.387  4.069 1.00 . B B . 400 VAL N    1 1 
       15  78907 2 2 232 VAL O    O 16.317  -3.496  6.103 1.00 . B B . 400 VAL O    1 1 
       15  78908 2 2 233 LEU C    C 17.880  -1.465  7.295 1.00 . B B . 401 LEU C    1 1 
       15  78909 2 2 233 LEU CA   C 18.299  -1.594  5.833 1.00 . B B . 401 LEU CA   1 1 
       15  78910 2 2 233 LEU CB   C 19.110  -0.361  5.424 1.00 . B B . 401 LEU CB   1 1 
       15  78911 2 2 233 LEU CD1  C 19.783  -1.438  3.272 1.00 . B B . 401 LEU CD1  1 1 
       15  78912 2 2 233 LEU CD2  C 21.147   0.429  4.215 1.00 . B B . 401 LEU CD2  1 1 
       15  78913 2 2 233 LEU CG   C 20.297  -0.795  4.562 1.00 . B B . 401 LEU CG   1 1 
       15  78914 2 2 233 LEU H    H 17.005  -1.103  4.227 1.00 . B B . 401 LEU H    1 1 
       15  78915 2 2 233 LEU HA   H 18.919  -2.470  5.722 1.00 . B B . 401 LEU HA   1 1 
       15  78916 2 2 233 LEU HB2  H 18.481   0.312  4.860 1.00 . B B . 401 LEU HB2  1 1 
       15  78917 2 2 233 LEU HB3  H 19.474   0.141  6.308 1.00 . B B . 401 LEU HB3  1 1 
       15  78918 2 2 233 LEU HD11 H 20.589  -1.503  2.557 1.00 . B B . 401 LEU HD11 1 1 
       15  78919 2 2 233 LEU HD12 H 18.984  -0.839  2.863 1.00 . B B . 401 LEU HD12 1 1 
       15  78920 2 2 233 LEU HD13 H 19.414  -2.430  3.488 1.00 . B B . 401 LEU HD13 1 1 
       15  78921 2 2 233 LEU HD21 H 20.609   1.328  4.479 1.00 . B B . 401 LEU HD21 1 1 
       15  78922 2 2 233 LEU HD22 H 21.358   0.433  3.156 1.00 . B B . 401 LEU HD22 1 1 
       15  78923 2 2 233 LEU HD23 H 22.075   0.390  4.767 1.00 . B B . 401 LEU HD23 1 1 
       15  78924 2 2 233 LEU HG   H 20.895  -1.509  5.107 1.00 . B B . 401 LEU HG   1 1 
       15  78925 2 2 233 LEU N    N 17.128  -1.727  4.974 1.00 . B B . 401 LEU N    1 1 
       15  78926 2 2 233 LEU O    O 18.372  -2.194  8.157 1.00 . B B . 401 LEU O    1 1 
       15  78927 2 2 234 LEU C    C 15.793  -1.572  9.451 1.00 . B B . 402 LEU C    1 1 
       15  78928 2 2 234 LEU CA   C 16.492  -0.323  8.926 1.00 . B B . 402 LEU CA   1 1 
       15  78929 2 2 234 LEU CB   C 15.521   0.861  8.960 1.00 . B B . 402 LEU CB   1 1 
       15  78930 2 2 234 LEU CD1  C 14.512   2.362 10.683 1.00 . B B . 402 LEU CD1  1 1 
       15  78931 2 2 234 LEU CD2  C 13.519   0.112 10.249 1.00 . B B . 402 LEU CD2  1 1 
       15  78932 2 2 234 LEU CG   C 14.824   0.909 10.319 1.00 . B B . 402 LEU CG   1 1 
       15  78933 2 2 234 LEU H    H 16.614   0.016  6.837 1.00 . B B . 402 LEU H    1 1 
       15  78934 2 2 234 LEU HA   H 17.335  -0.098  9.562 1.00 . B B . 402 LEU HA   1 1 
       15  78935 2 2 234 LEU HB2  H 16.068   1.779  8.801 1.00 . B B . 402 LEU HB2  1 1 
       15  78936 2 2 234 LEU HB3  H 14.782   0.742  8.182 1.00 . B B . 402 LEU HB3  1 1 
       15  78937 2 2 234 LEU HD11 H 13.903   2.388 11.575 1.00 . B B . 402 LEU HD11 1 1 
       15  78938 2 2 234 LEU HD12 H 13.979   2.831  9.868 1.00 . B B . 402 LEU HD12 1 1 
       15  78939 2 2 234 LEU HD13 H 15.435   2.893 10.862 1.00 . B B . 402 LEU HD13 1 1 
       15  78940 2 2 234 LEU HD21 H 13.374  -0.421 11.178 1.00 . B B . 402 LEU HD21 1 1 
       15  78941 2 2 234 LEU HD22 H 13.572  -0.593  9.433 1.00 . B B . 402 LEU HD22 1 1 
       15  78942 2 2 234 LEU HD23 H 12.692   0.787 10.090 1.00 . B B . 402 LEU HD23 1 1 
       15  78943 2 2 234 LEU HG   H 15.471   0.481 11.072 1.00 . B B . 402 LEU HG   1 1 
       15  78944 2 2 234 LEU N    N 16.970  -0.536  7.565 1.00 . B B . 402 LEU N    1 1 
       15  78945 2 2 234 LEU O    O 15.840  -1.865 10.646 1.00 . B B . 402 LEU O    1 1 
       15  78946 2 2 235 GLN C    C 15.411  -4.539  9.525 1.00 . B B . 403 GLN C    1 1 
       15  78947 2 2 235 GLN CA   C 14.440  -3.520  8.933 1.00 . B B . 403 GLN CA   1 1 
       15  78948 2 2 235 GLN CB   C 13.743  -4.126  7.714 1.00 . B B . 403 GLN CB   1 1 
       15  78949 2 2 235 GLN CD   C 11.561  -4.261  6.496 1.00 . B B . 403 GLN CD   1 1 
       15  78950 2 2 235 GLN CG   C 12.239  -3.858  7.801 1.00 . B B . 403 GLN CG   1 1 
       15  78951 2 2 235 GLN H    H 15.144  -2.021  7.611 1.00 . B B . 403 GLN H    1 1 
       15  78952 2 2 235 GLN HA   H 13.696  -3.275  9.674 1.00 . B B . 403 GLN HA   1 1 
       15  78953 2 2 235 GLN HB2  H 14.139  -3.679  6.814 1.00 . B B . 403 GLN HB2  1 1 
       15  78954 2 2 235 GLN HB3  H 13.915  -5.192  7.693 1.00 . B B . 403 GLN HB3  1 1 
       15  78955 2 2 235 GLN HE21 H 12.987  -5.544  5.982 1.00 . B B . 403 GLN HE21 1 1 
       15  78956 2 2 235 GLN HE22 H 11.701  -5.410  4.883 1.00 . B B . 403 GLN HE22 1 1 
       15  78957 2 2 235 GLN HG2  H 11.819  -4.430  8.615 1.00 . B B . 403 GLN HG2  1 1 
       15  78958 2 2 235 GLN HG3  H 12.073  -2.805  7.977 1.00 . B B . 403 GLN HG3  1 1 
       15  78959 2 2 235 GLN N    N 15.146  -2.304  8.550 1.00 . B B . 403 GLN N    1 1 
       15  78960 2 2 235 GLN NE2  N 12.130  -5.146  5.722 1.00 . B B . 403 GLN NE2  1 1 
       15  78961 2 2 235 GLN O    O 15.238  -4.990 10.657 1.00 . B B . 403 GLN O    1 1 
       15  78962 2 2 235 GLN OE1  O 10.485  -3.759  6.173 1.00 . B B . 403 GLN OE1  1 1 
       15  78963 2 2 236 GLU C    C 18.252  -5.278 10.347 1.00 . B B . 404 GLU C    1 1 
       15  78964 2 2 236 GLU CA   C 17.422  -5.861  9.207 1.00 . B B . 404 GLU CA   1 1 
       15  78965 2 2 236 GLU CB   C 18.342  -6.252  8.049 1.00 . B B . 404 GLU CB   1 1 
       15  78966 2 2 236 GLU CD   C 19.854  -8.094  7.282 1.00 . B B . 404 GLU CD   1 1 
       15  78967 2 2 236 GLU CG   C 19.281  -7.374  8.499 1.00 . B B . 404 GLU CG   1 1 
       15  78968 2 2 236 GLU H    H 16.516  -4.504  7.857 1.00 . B B . 404 GLU H    1 1 
       15  78969 2 2 236 GLU HA   H 16.914  -6.746  9.561 1.00 . B B . 404 GLU HA   1 1 
       15  78970 2 2 236 GLU HB2  H 17.748  -6.593  7.216 1.00 . B B . 404 GLU HB2  1 1 
       15  78971 2 2 236 GLU HB3  H 18.927  -5.396  7.749 1.00 . B B . 404 GLU HB3  1 1 
       15  78972 2 2 236 GLU HG2  H 20.089  -6.954  9.081 1.00 . B B . 404 GLU HG2  1 1 
       15  78973 2 2 236 GLU HG3  H 18.732  -8.080  9.105 1.00 . B B . 404 GLU HG3  1 1 
       15  78974 2 2 236 GLU N    N 16.430  -4.896  8.750 1.00 . B B . 404 GLU N    1 1 
       15  78975 2 2 236 GLU O    O 18.466  -5.931 11.369 1.00 . B B . 404 GLU O    1 1 
       15  78976 2 2 236 GLU OE1  O 20.541  -7.450  6.507 1.00 . B B . 404 GLU OE1  1 1 
       15  78977 2 2 236 GLU OE2  O 19.596  -9.277  7.144 1.00 . B B . 404 GLU OE2  1 1 
       15  78978 2 2 237 TYR C    C 18.900  -3.572 12.562 1.00 . B B . 405 TYR C    1 1 
       15  78979 2 2 237 TYR CA   C 19.524  -3.387 11.182 1.00 . B B . 405 TYR CA   1 1 
       15  78980 2 2 237 TYR CB   C 19.640  -1.894 10.868 1.00 . B B . 405 TYR CB   1 1 
       15  78981 2 2 237 TYR CD1  C 21.314  -2.302  9.028 1.00 . B B . 405 TYR CD1  1 1 
       15  78982 2 2 237 TYR CD2  C 21.852  -0.689 10.757 1.00 . B B . 405 TYR CD2  1 1 
       15  78983 2 2 237 TYR CE1  C 22.543  -2.050  8.409 1.00 . B B . 405 TYR CE1  1 1 
       15  78984 2 2 237 TYR CE2  C 23.082  -0.438 10.138 1.00 . B B . 405 TYR CE2  1 1 
       15  78985 2 2 237 TYR CG   C 20.968  -1.622 10.202 1.00 . B B . 405 TYR CG   1 1 
       15  78986 2 2 237 TYR CZ   C 23.428  -1.117  8.965 1.00 . B B . 405 TYR CZ   1 1 
       15  78987 2 2 237 TYR H    H 18.516  -3.576  9.327 1.00 . B B . 405 TYR H    1 1 
       15  78988 2 2 237 TYR HA   H 20.512  -3.820 11.183 1.00 . B B . 405 TYR HA   1 1 
       15  78989 2 2 237 TYR HB2  H 18.838  -1.602 10.207 1.00 . B B . 405 TYR HB2  1 1 
       15  78990 2 2 237 TYR HB3  H 19.577  -1.327 11.786 1.00 . B B . 405 TYR HB3  1 1 
       15  78991 2 2 237 TYR HD1  H 20.632  -3.021  8.599 1.00 . B B . 405 TYR HD1  1 1 
       15  78992 2 2 237 TYR HD2  H 21.585  -0.164 11.662 1.00 . B B . 405 TYR HD2  1 1 
       15  78993 2 2 237 TYR HE1  H 22.811  -2.575  7.503 1.00 . B B . 405 TYR HE1  1 1 
       15  78994 2 2 237 TYR HE2  H 23.765   0.282 10.566 1.00 . B B . 405 TYR HE2  1 1 
       15  78995 2 2 237 TYR HH   H 25.148  -0.290  8.928 1.00 . B B . 405 TYR HH   1 1 
       15  78996 2 2 237 TYR N    N 18.718  -4.047 10.163 1.00 . B B . 405 TYR N    1 1 
       15  78997 2 2 237 TYR O    O 19.572  -3.981 13.508 1.00 . B B . 405 TYR O    1 1 
       15  78998 2 2 237 TYR OH   O 24.641  -0.868  8.355 1.00 . B B . 405 TYR OH   1 1 
       15  78999 2 2 238 GLN C    C 16.902  -4.858 14.395 1.00 . B B . 406 GLN C    1 1 
       15  79000 2 2 238 GLN CA   C 16.906  -3.403 13.938 1.00 . B B . 406 GLN CA   1 1 
       15  79001 2 2 238 GLN CB   C 15.465  -2.909 13.792 1.00 . B B . 406 GLN CB   1 1 
       15  79002 2 2 238 GLN CD   C 15.281  -1.522 15.864 1.00 . B B . 406 GLN CD   1 1 
       15  79003 2 2 238 GLN CG   C 14.819  -2.799 15.173 1.00 . B B . 406 GLN CG   1 1 
       15  79004 2 2 238 GLN H    H 17.125  -2.945 11.881 1.00 . B B . 406 GLN H    1 1 
       15  79005 2 2 238 GLN HA   H 17.406  -2.803 14.683 1.00 . B B . 406 GLN HA   1 1 
       15  79006 2 2 238 GLN HB2  H 15.465  -1.939 13.314 1.00 . B B . 406 GLN HB2  1 1 
       15  79007 2 2 238 GLN HB3  H 14.905  -3.607 13.189 1.00 . B B . 406 GLN HB3  1 1 
       15  79008 2 2 238 GLN HE21 H 13.584  -0.549 15.523 1.00 . B B . 406 GLN HE21 1 1 
       15  79009 2 2 238 GLN HE22 H 14.768   0.331 16.364 1.00 . B B . 406 GLN HE22 1 1 
       15  79010 2 2 238 GLN HG2  H 13.745  -2.781 15.066 1.00 . B B . 406 GLN HG2  1 1 
       15  79011 2 2 238 GLN HG3  H 15.105  -3.651 15.771 1.00 . B B . 406 GLN HG3  1 1 
       15  79012 2 2 238 GLN N    N 17.610  -3.267 12.669 1.00 . B B . 406 GLN N    1 1 
       15  79013 2 2 238 GLN NE2  N 14.477  -0.495 15.923 1.00 . B B . 406 GLN NE2  1 1 
       15  79014 2 2 238 GLN O    O 17.012  -5.144 15.587 1.00 . B B . 406 GLN O    1 1 
       15  79015 2 2 238 GLN OE1  O 16.403  -1.455 16.365 1.00 . B B . 406 GLN OE1  1 1 
       15  79016 2 2 239 ARG C    C 18.162  -7.689 14.093 1.00 . B B . 407 ARG C    1 1 
       15  79017 2 2 239 ARG CA   C 16.758  -7.197 13.756 1.00 . B B . 407 ARG CA   1 1 
       15  79018 2 2 239 ARG CB   C 16.209  -7.989 12.567 1.00 . B B . 407 ARG CB   1 1 
       15  79019 2 2 239 ARG CD   C 15.556 -10.260 11.756 1.00 . B B . 407 ARG CD   1 1 
       15  79020 2 2 239 ARG CG   C 16.074  -9.463 12.954 1.00 . B B . 407 ARG CG   1 1 
       15  79021 2 2 239 ARG CZ   C 16.282 -10.667  9.475 1.00 . B B . 407 ARG CZ   1 1 
       15  79022 2 2 239 ARG H    H 16.691  -5.487 12.507 1.00 . B B . 407 ARG H    1 1 
       15  79023 2 2 239 ARG HA   H 16.117  -7.358 14.609 1.00 . B B . 407 ARG HA   1 1 
       15  79024 2 2 239 ARG HB2  H 15.241  -7.598 12.291 1.00 . B B . 407 ARG HB2  1 1 
       15  79025 2 2 239 ARG HB3  H 16.886  -7.900 11.732 1.00 . B B . 407 ARG HB3  1 1 
       15  79026 2 2 239 ARG HD2  H 15.282 -11.253 12.078 1.00 . B B . 407 ARG HD2  1 1 
       15  79027 2 2 239 ARG HD3  H 14.687  -9.764 11.348 1.00 . B B . 407 ARG HD3  1 1 
       15  79028 2 2 239 ARG HE   H 17.523 -10.187 10.969 1.00 . B B . 407 ARG HE   1 1 
       15  79029 2 2 239 ARG HG2  H 17.038  -9.847 13.253 1.00 . B B . 407 ARG HG2  1 1 
       15  79030 2 2 239 ARG HG3  H 15.378  -9.557 13.775 1.00 . B B . 407 ARG HG3  1 1 
       15  79031 2 2 239 ARG HH11 H 18.174 -10.574  8.828 1.00 . B B . 407 ARG HH11 1 1 
       15  79032 2 2 239 ARG HH12 H 16.993 -10.983  7.630 1.00 . B B . 407 ARG HH12 1 1 
       15  79033 2 2 239 ARG HH21 H 14.320 -10.833  9.833 1.00 . B B . 407 ARG HH21 1 1 
       15  79034 2 2 239 ARG HH22 H 14.810 -11.129  8.198 1.00 . B B . 407 ARG HH22 1 1 
       15  79035 2 2 239 ARG N    N 16.775  -5.774 13.439 1.00 . B B . 407 ARG N    1 1 
       15  79036 2 2 239 ARG NE   N 16.587 -10.355 10.730 1.00 . B B . 407 ARG NE   1 1 
       15  79037 2 2 239 ARG NH1  N 17.222 -10.748  8.575 1.00 . B B . 407 ARG NH1  1 1 
       15  79038 2 2 239 ARG NH2  N 15.040 -10.895  9.143 1.00 . B B . 407 ARG NH2  1 1 
       15  79039 2 2 239 ARG O    O 18.338  -8.551 14.953 1.00 . B B . 407 ARG O    1 1 
       15  79040 2 2 240 LEU C    C 21.016  -7.033 15.008 1.00 . B B . 408 LEU C    1 1 
       15  79041 2 2 240 LEU CA   C 20.544  -7.526 13.645 1.00 . B B . 408 LEU CA   1 1 
       15  79042 2 2 240 LEU CB   C 21.442  -6.946 12.552 1.00 . B B . 408 LEU CB   1 1 
       15  79043 2 2 240 LEU CD1  C 22.318  -9.032 11.492 1.00 . B B . 408 LEU CD1  1 1 
       15  79044 2 2 240 LEU CD2  C 23.795  -7.031 11.717 1.00 . B B . 408 LEU CD2  1 1 
       15  79045 2 2 240 LEU CG   C 22.673  -7.835 12.378 1.00 . B B . 408 LEU CG   1 1 
       15  79046 2 2 240 LEU H    H 18.959  -6.452 12.734 1.00 . B B . 408 LEU H    1 1 
       15  79047 2 2 240 LEU HA   H 20.612  -8.602 13.617 1.00 . B B . 408 LEU HA   1 1 
       15  79048 2 2 240 LEU HB2  H 20.894  -6.901 11.621 1.00 . B B . 408 LEU HB2  1 1 
       15  79049 2 2 240 LEU HB3  H 21.756  -5.952 12.833 1.00 . B B . 408 LEU HB3  1 1 
       15  79050 2 2 240 LEU HD11 H 22.644  -8.841 10.481 1.00 . B B . 408 LEU HD11 1 1 
       15  79051 2 2 240 LEU HD12 H 21.249  -9.182 11.503 1.00 . B B . 408 LEU HD12 1 1 
       15  79052 2 2 240 LEU HD13 H 22.810  -9.917 11.867 1.00 . B B . 408 LEU HD13 1 1 
       15  79053 2 2 240 LEU HD21 H 23.475  -6.702 10.739 1.00 . B B . 408 LEU HD21 1 1 
       15  79054 2 2 240 LEU HD22 H 24.674  -7.651 11.619 1.00 . B B . 408 LEU HD22 1 1 
       15  79055 2 2 240 LEU HD23 H 24.026  -6.170 12.327 1.00 . B B . 408 LEU HD23 1 1 
       15  79056 2 2 240 LEU HG   H 23.002  -8.189 13.343 1.00 . B B . 408 LEU HG   1 1 
       15  79057 2 2 240 LEU N    N 19.158  -7.136 13.410 1.00 . B B . 408 LEU N    1 1 
       15  79058 2 2 240 LEU O    O 21.495  -7.814 15.830 1.00 . B B . 408 LEU O    1 1 
       15  79059 2 2 241 ILE C    C 20.619  -5.857 17.679 1.00 . B B . 409 ILE C    1 1 
       15  79060 2 2 241 ILE CA   C 21.294  -5.145 16.512 1.00 . B B . 409 ILE CA   1 1 
       15  79061 2 2 241 ILE CB   C 20.935  -3.658 16.543 1.00 . B B . 409 ILE CB   1 1 
       15  79062 2 2 241 ILE CD1  C 22.658  -3.078 18.256 1.00 . B B . 409 ILE CD1  1 1 
       15  79063 2 2 241 ILE CG1  C 22.196  -2.837 16.817 1.00 . B B . 409 ILE CG1  1 1 
       15  79064 2 2 241 ILE CG2  C 19.909  -3.404 17.648 1.00 . B B . 409 ILE CG2  1 1 
       15  79065 2 2 241 ILE H    H 20.489  -5.157 14.551 1.00 . B B . 409 ILE H    1 1 
       15  79066 2 2 241 ILE HA   H 22.364  -5.246 16.610 1.00 . B B . 409 ILE HA   1 1 
       15  79067 2 2 241 ILE HB   H 20.515  -3.371 15.589 1.00 . B B . 409 ILE HB   1 1 
       15  79068 2 2 241 ILE HD11 H 22.582  -4.130 18.486 1.00 . B B . 409 ILE HD11 1 1 
       15  79069 2 2 241 ILE HD12 H 22.035  -2.514 18.933 1.00 . B B . 409 ILE HD12 1 1 
       15  79070 2 2 241 ILE HD13 H 23.686  -2.760 18.362 1.00 . B B . 409 ILE HD13 1 1 
       15  79071 2 2 241 ILE HG12 H 22.977  -3.135 16.133 1.00 . B B . 409 ILE HG12 1 1 
       15  79072 2 2 241 ILE HG13 H 21.979  -1.788 16.682 1.00 . B B . 409 ILE HG13 1 1 
       15  79073 2 2 241 ILE HG21 H 19.006  -3.957 17.437 1.00 . B B . 409 ILE HG21 1 1 
       15  79074 2 2 241 ILE HG22 H 19.683  -2.348 17.691 1.00 . B B . 409 ILE HG22 1 1 
       15  79075 2 2 241 ILE HG23 H 20.315  -3.724 18.596 1.00 . B B . 409 ILE HG23 1 1 
       15  79076 2 2 241 ILE N    N 20.877  -5.731 15.241 1.00 . B B . 409 ILE N    1 1 
       15  79077 2 2 241 ILE O    O 21.207  -6.010 18.750 1.00 . B B . 409 ILE O    1 1 
       15  79078 2 2 242 SER C    C 19.081  -8.442 18.607 1.00 . B B . 410 SER C    1 1 
       15  79079 2 2 242 SER CA   C 18.635  -6.986 18.509 1.00 . B B . 410 SER CA   1 1 
       15  79080 2 2 242 SER CB   C 17.138  -6.928 18.208 1.00 . B B . 410 SER CB   1 1 
       15  79081 2 2 242 SER H    H 18.962  -6.140 16.592 1.00 . B B . 410 SER H    1 1 
       15  79082 2 2 242 SER HA   H 18.819  -6.498 19.455 1.00 . B B . 410 SER HA   1 1 
       15  79083 2 2 242 SER HB2  H 16.585  -7.329 19.040 1.00 . B B . 410 SER HB2  1 1 
       15  79084 2 2 242 SER HB3  H 16.844  -5.900 18.045 1.00 . B B . 410 SER HB3  1 1 
       15  79085 2 2 242 SER HG   H 17.139  -7.194 16.279 1.00 . B B . 410 SER HG   1 1 
       15  79086 2 2 242 SER N    N 19.381  -6.290 17.466 1.00 . B B . 410 SER N    1 1 
       15  79087 2 2 242 SER O    O 18.857  -9.102 19.621 1.00 . B B . 410 SER O    1 1 
       15  79088 2 2 242 SER OG   O 16.863  -7.701 17.047 1.00 . B B . 410 SER OG   1 1 
       15  79089 2 2 243 GLU C    C 21.642 -10.373 17.074 1.00 . B B . 411 GLU C    1 1 
       15  79090 2 2 243 GLU CA   C 20.186 -10.313 17.525 1.00 . B B . 411 GLU CA   1 1 
       15  79091 2 2 243 GLU CB   C 19.322 -11.146 16.578 1.00 . B B . 411 GLU CB   1 1 
       15  79092 2 2 243 GLU CD   C 20.347 -13.253 17.456 1.00 . B B . 411 GLU CD   1 1 
       15  79093 2 2 243 GLU CG   C 19.039 -12.511 17.210 1.00 . B B . 411 GLU CG   1 1 
       15  79094 2 2 243 GLU H    H 19.863  -8.361 16.766 1.00 . B B . 411 GLU H    1 1 
       15  79095 2 2 243 GLU HA   H 20.110 -10.726 18.519 1.00 . B B . 411 GLU HA   1 1 
       15  79096 2 2 243 GLU HB2  H 18.389 -10.633 16.396 1.00 . B B . 411 GLU HB2  1 1 
       15  79097 2 2 243 GLU HB3  H 19.844 -11.287 15.644 1.00 . B B . 411 GLU HB3  1 1 
       15  79098 2 2 243 GLU HG2  H 18.524 -12.369 18.150 1.00 . B B . 411 GLU HG2  1 1 
       15  79099 2 2 243 GLU HG3  H 18.418 -13.093 16.545 1.00 . B B . 411 GLU HG3  1 1 
       15  79100 2 2 243 GLU N    N 19.713  -8.934 17.547 1.00 . B B . 411 GLU N    1 1 
       15  79101 2 2 243 GLU O    O 22.014 -11.215 16.256 1.00 . B B . 411 GLU O    1 1 
       15  79102 2 2 243 GLU OE1  O 20.985 -12.975 18.458 1.00 . B B . 411 GLU OE1  1 1 
       15  79103 2 2 243 GLU OE2  O 20.696 -14.087 16.638 1.00 . B B . 411 GLU OE2  1 1 
       15  79104 2 2 244 GLU C    C 24.631  -8.481 18.175 1.00 . B B . 412 GLU C    1 1 
       15  79105 2 2 244 GLU CA   C 23.874  -9.436 17.257 1.00 . B B . 412 GLU CA   1 1 
       15  79106 2 2 244 GLU CB   C 24.036  -8.986 15.804 1.00 . B B . 412 GLU CB   1 1 
       15  79107 2 2 244 GLU CD   C 25.741 -10.741 15.282 1.00 . B B . 412 GLU CD   1 1 
       15  79108 2 2 244 GLU CG   C 25.472  -9.241 15.346 1.00 . B B . 412 GLU CG   1 1 
       15  79109 2 2 244 GLU H    H 22.108  -8.829 18.258 1.00 . B B . 412 GLU H    1 1 
       15  79110 2 2 244 GLU HA   H 24.290 -10.427 17.363 1.00 . B B . 412 GLU HA   1 1 
       15  79111 2 2 244 GLU HB2  H 23.353  -9.542 15.178 1.00 . B B . 412 GLU HB2  1 1 
       15  79112 2 2 244 GLU HB3  H 23.818  -7.931 15.728 1.00 . B B . 412 GLU HB3  1 1 
       15  79113 2 2 244 GLU HG2  H 25.619  -8.809 14.368 1.00 . B B . 412 GLU HG2  1 1 
       15  79114 2 2 244 GLU HG3  H 26.158  -8.785 16.046 1.00 . B B . 412 GLU HG3  1 1 
       15  79115 2 2 244 GLU N    N 22.460  -9.475 17.612 1.00 . B B . 412 GLU N    1 1 
       15  79116 2 2 244 GLU O    O 24.743  -8.717 19.378 1.00 . B B . 412 GLU O    1 1 
       15  79117 2 2 244 GLU OE1  O 24.781 -11.495 15.274 1.00 . B B . 412 GLU OE1  1 1 
       15  79118 2 2 244 GLU OE2  O 26.901 -11.115 15.243 1.00 . B B . 412 GLU OE2  1 1 
       15  79119 2 2 245 ILE C    C 25.352  -6.336 19.798 1.00 . B B . 413 ILE C    1 1 
       15  79120 2 2 245 ILE CA   C 25.893  -6.416 18.375 1.00 . B B . 413 ILE CA   1 1 
       15  79121 2 2 245 ILE CB   C 25.792  -5.042 17.711 1.00 . B B . 413 ILE CB   1 1 
       15  79122 2 2 245 ILE CD1  C 26.188  -3.773 15.594 1.00 . B B . 413 ILE CD1  1 1 
       15  79123 2 2 245 ILE CG1  C 26.391  -5.113 16.304 1.00 . B B . 413 ILE CG1  1 1 
       15  79124 2 2 245 ILE CG2  C 26.564  -4.015 18.541 1.00 . B B . 413 ILE CG2  1 1 
       15  79125 2 2 245 ILE H    H 25.028  -7.263 16.635 1.00 . B B . 413 ILE H    1 1 
       15  79126 2 2 245 ILE HA   H 26.932  -6.710 18.410 1.00 . B B . 413 ILE HA   1 1 
       15  79127 2 2 245 ILE HB   H 24.755  -4.748 17.648 1.00 . B B . 413 ILE HB   1 1 
       15  79128 2 2 245 ILE HD11 H 26.916  -3.060 15.953 1.00 . B B . 413 ILE HD11 1 1 
       15  79129 2 2 245 ILE HD12 H 25.193  -3.405 15.799 1.00 . B B . 413 ILE HD12 1 1 
       15  79130 2 2 245 ILE HD13 H 26.310  -3.906 14.530 1.00 . B B . 413 ILE HD13 1 1 
       15  79131 2 2 245 ILE HG12 H 27.447  -5.328 16.373 1.00 . B B . 413 ILE HG12 1 1 
       15  79132 2 2 245 ILE HG13 H 25.900  -5.892 15.741 1.00 . B B . 413 ILE HG13 1 1 
       15  79133 2 2 245 ILE HG21 H 25.996  -3.098 18.597 1.00 . B B . 413 ILE HG21 1 1 
       15  79134 2 2 245 ILE HG22 H 27.519  -3.819 18.075 1.00 . B B . 413 ILE HG22 1 1 
       15  79135 2 2 245 ILE HG23 H 26.723  -4.402 19.536 1.00 . B B . 413 ILE HG23 1 1 
       15  79136 2 2 245 ILE N    N 25.149  -7.400 17.598 1.00 . B B . 413 ILE N    1 1 
       15  79137 2 2 245 ILE O    O 26.114  -6.192 20.755 1.00 . B B . 413 ILE O    1 1 
       15  79138 2 2 246 GLU C    C 24.455  -6.380 22.346 1.00 . B B . 414 GLU C    1 1 
       15  79139 2 2 246 GLU CA   C 23.401  -6.364 21.244 1.00 . B B . 414 GLU CA   1 1 
       15  79140 2 2 246 GLU CB   C 22.451  -7.548 21.424 1.00 . B B . 414 GLU CB   1 1 
       15  79141 2 2 246 GLU CD   C 21.074  -6.281 23.087 1.00 . B B . 414 GLU CD   1 1 
       15  79142 2 2 246 GLU CG   C 21.050  -7.033 21.759 1.00 . B B . 414 GLU CG   1 1 
       15  79143 2 2 246 GLU H    H 23.476  -6.541 19.133 1.00 . B B . 414 GLU H    1 1 
       15  79144 2 2 246 GLU HA   H 22.834  -5.447 21.316 1.00 . B B . 414 GLU HA   1 1 
       15  79145 2 2 246 GLU HB2  H 22.416  -8.123 20.510 1.00 . B B . 414 GLU HB2  1 1 
       15  79146 2 2 246 GLU HB3  H 22.803  -8.174 22.230 1.00 . B B . 414 GLU HB3  1 1 
       15  79147 2 2 246 GLU HG2  H 20.716  -6.368 20.976 1.00 . B B . 414 GLU HG2  1 1 
       15  79148 2 2 246 GLU HG3  H 20.368  -7.867 21.834 1.00 . B B . 414 GLU HG3  1 1 
       15  79149 2 2 246 GLU N    N 24.033  -6.428 19.931 1.00 . B B . 414 GLU N    1 1 
       15  79150 2 2 246 GLU O    O 25.100  -7.400 22.585 1.00 . B B . 414 GLU O    1 1 
       15  79151 2 2 246 GLU OE1  O 22.153  -6.117 23.630 1.00 . B B . 414 GLU OE1  1 1 
       15  79152 2 2 246 GLU OE2  O 20.013  -5.882 23.537 1.00 . B B . 414 GLU OE2  1 1 
       15  79153 2 2 247 LEU C    C 25.125  -5.903 25.325 1.00 . B B . 415 LEU C    1 1 
       15  79154 2 2 247 LEU CA   C 25.601  -5.141 24.093 1.00 . B B . 415 LEU CA   1 1 
       15  79155 2 2 247 LEU CB   C 25.825  -3.670 24.453 1.00 . B B . 415 LEU CB   1 1 
       15  79156 2 2 247 LEU CD1  C 28.297  -4.006 24.565 1.00 . B B . 415 LEU CD1  1 1 
       15  79157 2 2 247 LEU CD2  C 27.211  -3.440 22.389 1.00 . B B . 415 LEU CD2  1 1 
       15  79158 2 2 247 LEU CG   C 27.174  -3.208 23.901 1.00 . B B . 415 LEU CG   1 1 
       15  79159 2 2 247 LEU H    H 24.078  -4.463 22.782 1.00 . B B . 415 LEU H    1 1 
       15  79160 2 2 247 LEU HA   H 26.535  -5.563 23.758 1.00 . B B . 415 LEU HA   1 1 
       15  79161 2 2 247 LEU HB2  H 25.035  -3.071 24.026 1.00 . B B . 415 LEU HB2  1 1 
       15  79162 2 2 247 LEU HB3  H 25.821  -3.560 25.528 1.00 . B B . 415 LEU HB3  1 1 
       15  79163 2 2 247 LEU HD11 H 27.880  -4.662 25.314 1.00 . B B . 415 LEU HD11 1 1 
       15  79164 2 2 247 LEU HD12 H 28.995  -3.326 25.031 1.00 . B B . 415 LEU HD12 1 1 
       15  79165 2 2 247 LEU HD13 H 28.812  -4.593 23.819 1.00 . B B . 415 LEU HD13 1 1 
       15  79166 2 2 247 LEU HD21 H 27.594  -2.558 21.898 1.00 . B B . 415 LEU HD21 1 1 
       15  79167 2 2 247 LEU HD22 H 26.211  -3.646 22.032 1.00 . B B . 415 LEU HD22 1 1 
       15  79168 2 2 247 LEU HD23 H 27.851  -4.282 22.168 1.00 . B B . 415 LEU HD23 1 1 
       15  79169 2 2 247 LEU HG   H 27.307  -2.158 24.111 1.00 . B B . 415 LEU HG   1 1 
       15  79170 2 2 247 LEU N    N 24.622  -5.244 23.016 1.00 . B B . 415 LEU N    1 1 
       15  79171 2 2 247 LEU O    O 25.898  -6.147 26.251 1.00 . B B . 415 LEU O    1 1 
       15  79172 2 2 248 SER C    C 23.587  -8.500 26.329 1.00 . B B . 416 SER C    1 1 
       15  79173 2 2 248 SER CA   C 23.282  -7.011 26.454 1.00 . B B . 416 SER CA   1 1 
       15  79174 2 2 248 SER CB   C 21.770  -6.801 26.504 1.00 . B B . 416 SER CB   1 1 
       15  79175 2 2 248 SER H    H 23.280  -6.052 24.562 1.00 . B B . 416 SER H    1 1 
       15  79176 2 2 248 SER HA   H 23.717  -6.639 27.370 1.00 . B B . 416 SER HA   1 1 
       15  79177 2 2 248 SER HB2  H 21.381  -7.183 27.433 1.00 . B B . 416 SER HB2  1 1 
       15  79178 2 2 248 SER HB3  H 21.551  -5.743 26.434 1.00 . B B . 416 SER HB3  1 1 
       15  79179 2 2 248 SER HG   H 21.167  -8.434 25.633 1.00 . B B . 416 SER HG   1 1 
       15  79180 2 2 248 SER N    N 23.849  -6.275 25.328 1.00 . B B . 416 SER N    1 1 
       15  79181 2 2 248 SER O    O 23.373  -9.267 27.267 1.00 . B B . 416 SER O    1 1 
       15  79182 2 2 248 SER OG   O 21.162  -7.496 25.423 1.00 . B B . 416 SER OG   1 1 
       15  79183 2 2 249 ARG C    C 25.618 -10.419 23.992 1.00 . B B . 417 ARG C    1 1 
       15  79184 2 2 249 ARG CA   C 24.421 -10.301 24.929 1.00 . B B . 417 ARG CA   1 1 
       15  79185 2 2 249 ARG CB   C 23.219 -11.027 24.318 1.00 . B B . 417 ARG CB   1 1 
       15  79186 2 2 249 ARG CD   C 20.963 -11.989 24.792 1.00 . B B . 417 ARG CD   1 1 
       15  79187 2 2 249 ARG CG   C 22.205 -11.351 25.417 1.00 . B B . 417 ARG CG   1 1 
       15  79188 2 2 249 ARG CZ   C 19.835 -10.772 23.019 1.00 . B B . 417 ARG CZ   1 1 
       15  79189 2 2 249 ARG H    H 24.239  -8.244 24.454 1.00 . B B . 417 ARG H    1 1 
       15  79190 2 2 249 ARG HA   H 24.665 -10.767 25.871 1.00 . B B . 417 ARG HA   1 1 
       15  79191 2 2 249 ARG HB2  H 22.756 -10.392 23.576 1.00 . B B . 417 ARG HB2  1 1 
       15  79192 2 2 249 ARG HB3  H 23.551 -11.943 23.854 1.00 . B B . 417 ARG HB3  1 1 
       15  79193 2 2 249 ARG HD2  H 21.259 -12.611 23.962 1.00 . B B . 417 ARG HD2  1 1 
       15  79194 2 2 249 ARG HD3  H 20.464 -12.597 25.534 1.00 . B B . 417 ARG HD3  1 1 
       15  79195 2 2 249 ARG HE   H 19.586 -10.387 24.968 1.00 . B B . 417 ARG HE   1 1 
       15  79196 2 2 249 ARG HG2  H 22.648 -12.039 26.122 1.00 . B B . 417 ARG HG2  1 1 
       15  79197 2 2 249 ARG HG3  H 21.924 -10.443 25.927 1.00 . B B . 417 ARG HG3  1 1 
       15  79198 2 2 249 ARG HH11 H 18.545  -9.265 23.291 1.00 . B B . 417 ARG HH11 1 1 
       15  79199 2 2 249 ARG HH12 H 18.851  -9.703 21.642 1.00 . B B . 417 ARG HH12 1 1 
       15  79200 2 2 249 ARG HH21 H 21.075 -12.236 22.451 1.00 . B B . 417 ARG HH21 1 1 
       15  79201 2 2 249 ARG HH22 H 20.284 -11.385 21.167 1.00 . B B . 417 ARG HH22 1 1 
       15  79202 2 2 249 ARG N    N 24.089  -8.901 25.166 1.00 . B B . 417 ARG N    1 1 
       15  79203 2 2 249 ARG NE   N 20.050 -10.956 24.319 1.00 . B B . 417 ARG NE   1 1 
       15  79204 2 2 249 ARG NH1  N 19.013  -9.841 22.620 1.00 . B B . 417 ARG NH1  1 1 
       15  79205 2 2 249 ARG NH2  N 20.445 -11.523 22.144 1.00 . B B . 417 ARG NH2  1 1 
       15  79206 2 2 249 ARG O    O 26.336 -11.418 24.010 1.00 . B B . 417 ARG O    1 1 
       15  79207 2 2 250 LEU C    C 26.602 -10.218 21.001 1.00 . B B . 418 LEU C    1 1 
       15  79208 2 2 250 LEU CA   C 26.942  -9.390 22.235 1.00 . B B . 418 LEU CA   1 1 
       15  79209 2 2 250 LEU CB   C 28.193  -9.960 22.906 1.00 . B B . 418 LEU CB   1 1 
       15  79210 2 2 250 LEU CD1  C 29.570  -7.880 23.059 1.00 . B B . 418 LEU CD1  1 1 
       15  79211 2 2 250 LEU CD2  C 30.675 -10.086 22.662 1.00 . B B . 418 LEU CD2  1 1 
       15  79212 2 2 250 LEU CG   C 29.433  -9.241 22.372 1.00 . B B . 418 LEU CG   1 1 
       15  79213 2 2 250 LEU H    H 25.223  -8.621 23.207 1.00 . B B . 418 LEU H    1 1 
       15  79214 2 2 250 LEU HA   H 27.143  -8.374 21.931 1.00 . B B . 418 LEU HA   1 1 
       15  79215 2 2 250 LEU HB2  H 28.124  -9.817 23.976 1.00 . B B . 418 LEU HB2  1 1 
       15  79216 2 2 250 LEU HB3  H 28.269 -11.015 22.689 1.00 . B B . 418 LEU HB3  1 1 
       15  79217 2 2 250 LEU HD11 H 29.797  -7.126 22.321 1.00 . B B . 418 LEU HD11 1 1 
       15  79218 2 2 250 LEU HD12 H 30.366  -7.924 23.787 1.00 . B B . 418 LEU HD12 1 1 
       15  79219 2 2 250 LEU HD13 H 28.643  -7.632 23.554 1.00 . B B . 418 LEU HD13 1 1 
       15  79220 2 2 250 LEU HD21 H 30.603 -11.026 22.136 1.00 . B B . 418 LEU HD21 1 1 
       15  79221 2 2 250 LEU HD22 H 30.744 -10.273 23.724 1.00 . B B . 418 LEU HD22 1 1 
       15  79222 2 2 250 LEU HD23 H 31.557  -9.554 22.333 1.00 . B B . 418 LEU HD23 1 1 
       15  79223 2 2 250 LEU HG   H 29.332  -9.097 21.306 1.00 . B B . 418 LEU HG   1 1 
       15  79224 2 2 250 LEU N    N 25.828  -9.391 23.176 1.00 . B B . 418 LEU N    1 1 
       15  79225 2 2 250 LEU O    O 25.431 -10.390 20.660 1.00 . B B . 418 LEU O    1 1 
       15  79226 2 2 251 ALA C    C 27.015 -12.959 19.518 1.00 . B B . 419 ALA C    1 1 
       15  79227 2 2 251 ALA CA   C 27.430 -11.542 19.141 1.00 . B B . 419 ALA CA   1 1 
       15  79228 2 2 251 ALA CB   C 28.718 -11.588 18.316 1.00 . B B . 419 ALA CB   1 1 
       15  79229 2 2 251 ALA H    H 28.543 -10.563 20.655 1.00 . B B . 419 ALA H    1 1 
       15  79230 2 2 251 ALA HA   H 26.650 -11.095 18.542 1.00 . B B . 419 ALA HA   1 1 
       15  79231 2 2 251 ALA HB1  H 29.101 -10.585 18.191 1.00 . B B . 419 ALA HB1  1 1 
       15  79232 2 2 251 ALA HB2  H 28.511 -12.017 17.348 1.00 . B B . 419 ALA HB2  1 1 
       15  79233 2 2 251 ALA HB3  H 29.452 -12.191 18.828 1.00 . B B . 419 ALA HB3  1 1 
       15  79234 2 2 251 ALA N    N 27.632 -10.731 20.336 1.00 . B B . 419 ALA N    1 1 
       15  79235 2 2 251 ALA O    O 27.552 -13.546 20.458 1.00 . B B . 419 ALA O    1 1 
       15  79236 2 2 252 GLU C    C 25.880 -15.776 17.865 1.00 . B B . 420 GLU C    1 1 
       15  79237 2 2 252 GLU CA   C 25.575 -14.857 19.045 1.00 . B B . 420 GLU CA   1 1 
       15  79238 2 2 252 GLU CB   C 24.066 -14.835 19.299 1.00 . B B . 420 GLU CB   1 1 
       15  79239 2 2 252 GLU CD   C 23.896 -12.651 20.508 1.00 . B B . 420 GLU CD   1 1 
       15  79240 2 2 252 GLU CG   C 23.786 -14.166 20.646 1.00 . B B . 420 GLU CG   1 1 
       15  79241 2 2 252 GLU H    H 25.662 -12.992 18.041 1.00 . B B . 420 GLU H    1 1 
       15  79242 2 2 252 GLU HA   H 26.071 -15.239 19.924 1.00 . B B . 420 GLU HA   1 1 
       15  79243 2 2 252 GLU HB2  H 23.577 -14.283 18.510 1.00 . B B . 420 GLU HB2  1 1 
       15  79244 2 2 252 GLU HB3  H 23.690 -15.847 19.318 1.00 . B B . 420 GLU HB3  1 1 
       15  79245 2 2 252 GLU HG2  H 22.790 -14.424 20.973 1.00 . B B . 420 GLU HG2  1 1 
       15  79246 2 2 252 GLU HG3  H 24.504 -14.511 21.375 1.00 . B B . 420 GLU HG3  1 1 
       15  79247 2 2 252 GLU N    N 26.054 -13.507 18.778 1.00 . B B . 420 GLU N    1 1 
       15  79248 2 2 252 GLU O    O 26.317 -16.913 18.049 1.00 . B B . 420 GLU O    1 1 
       15  79249 2 2 252 GLU OE1  O 24.008 -12.185 19.385 1.00 . B B . 420 GLU OE1  1 1 
       15  79250 2 2 252 GLU OE2  O 23.867 -11.980 21.526 1.00 . B B . 420 GLU OE2  1 1 
       15  79251 2 2 253 ASP C    C 26.626 -15.219 14.407 1.00 . B B . 421 ASP C    1 1 
       15  79252 2 2 253 ASP CA   C 25.903 -16.061 15.454 1.00 . B B . 421 ASP CA   1 1 
       15  79253 2 2 253 ASP CB   C 24.583 -16.574 14.876 1.00 . B B . 421 ASP CB   1 1 
       15  79254 2 2 253 ASP CG   C 23.608 -16.891 16.006 1.00 . B B . 421 ASP CG   1 1 
       15  79255 2 2 253 ASP H    H 25.302 -14.363 16.571 1.00 . B B . 421 ASP H    1 1 
       15  79256 2 2 253 ASP HA   H 26.522 -16.907 15.712 1.00 . B B . 421 ASP HA   1 1 
       15  79257 2 2 253 ASP HB2  H 24.156 -15.818 14.234 1.00 . B B . 421 ASP HB2  1 1 
       15  79258 2 2 253 ASP HB3  H 24.767 -17.470 14.303 1.00 . B B . 421 ASP HB3  1 1 
       15  79259 2 2 253 ASP N    N 25.650 -15.276 16.656 1.00 . B B . 421 ASP N    1 1 
       15  79260 2 2 253 ASP O    O 27.077 -14.109 14.692 1.00 . B B . 421 ASP O    1 1 
       15  79261 2 2 253 ASP OD1  O 23.710 -17.969 16.565 1.00 . B B . 421 ASP OD1  1 1 
       15  79262 2 2 253 ASP OD2  O 22.774 -16.048 16.295 1.00 . B B . 421 ASP OD2  1 1 
       15  79263 2 2 254 ASP C    C 28.878 -14.835 12.441 1.00 . B B . 422 ASP C    1 1 
       15  79264 2 2 254 ASP CA   C 27.402 -15.042 12.113 1.00 . B B . 422 ASP CA   1 1 
       15  79265 2 2 254 ASP CB   C 26.734 -13.686 11.887 1.00 . B B . 422 ASP CB   1 1 
       15  79266 2 2 254 ASP CG   C 26.292 -13.558 10.433 1.00 . B B . 422 ASP CG   1 1 
       15  79267 2 2 254 ASP H    H 26.354 -16.643 13.026 1.00 . B B . 422 ASP H    1 1 
       15  79268 2 2 254 ASP HA   H 27.323 -15.625 11.208 1.00 . B B . 422 ASP HA   1 1 
       15  79269 2 2 254 ASP HB2  H 25.871 -13.600 12.533 1.00 . B B . 422 ASP HB2  1 1 
       15  79270 2 2 254 ASP HB3  H 27.435 -12.897 12.119 1.00 . B B . 422 ASP HB3  1 1 
       15  79271 2 2 254 ASP N    N 26.733 -15.754 13.196 1.00 . B B . 422 ASP N    1 1 
       15  79272 2 2 254 ASP O    O 29.415 -15.459 13.358 1.00 . B B . 422 ASP O    1 1 
       15  79273 2 2 254 ASP OD1  O 25.759 -14.522  9.909 1.00 . B B . 422 ASP OD1  1 1 
       15  79274 2 2 254 ASP OD2  O 26.493 -12.498  9.865 1.00 . B B . 422 ASP OD2  1 1 
       15  79275 2 2 255 VAL C    C 31.127 -12.765 13.118 1.00 . B B . 423 VAL C    1 1 
       15  79276 2 2 255 VAL CA   C 30.943 -13.673 11.907 1.00 . B B . 423 VAL CA   1 1 
       15  79277 2 2 255 VAL CB   C 31.541 -13.006 10.669 1.00 . B B . 423 VAL CB   1 1 
       15  79278 2 2 255 VAL CG1  C 33.036 -12.764 10.890 1.00 . B B . 423 VAL CG1  1 1 
       15  79279 2 2 255 VAL CG2  C 31.346 -13.916  9.454 1.00 . B B . 423 VAL CG2  1 1 
       15  79280 2 2 255 VAL H    H 29.050 -13.488 10.972 1.00 . B B . 423 VAL H    1 1 
       15  79281 2 2 255 VAL HA   H 31.461 -14.603 12.086 1.00 . B B . 423 VAL HA   1 1 
       15  79282 2 2 255 VAL HB   H 31.047 -12.060 10.496 1.00 . B B . 423 VAL HB   1 1 
       15  79283 2 2 255 VAL HG11 H 33.327 -13.166 11.849 1.00 . B B . 423 VAL HG11 1 1 
       15  79284 2 2 255 VAL HG12 H 33.236 -11.704 10.865 1.00 . B B . 423 VAL HG12 1 1 
       15  79285 2 2 255 VAL HG13 H 33.598 -13.256 10.108 1.00 . B B . 423 VAL HG13 1 1 
       15  79286 2 2 255 VAL HG21 H 31.892 -14.836  9.603 1.00 . B B . 423 VAL HG21 1 1 
       15  79287 2 2 255 VAL HG22 H 31.713 -13.418  8.569 1.00 . B B . 423 VAL HG22 1 1 
       15  79288 2 2 255 VAL HG23 H 30.295 -14.136  9.334 1.00 . B B . 423 VAL HG23 1 1 
       15  79289 2 2 255 VAL N    N 29.528 -13.955 11.688 1.00 . B B . 423 VAL N    1 1 
       15  79290 2 2 255 VAL O    O 30.446 -11.747 13.250 1.00 . B B . 423 VAL O    1 1 
       15  79291 2 2 256 ASN C    C 31.148 -12.451 16.174 1.00 . B B . 424 ASN C    1 1 
       15  79292 2 2 256 ASN CA   C 32.313 -12.346 15.195 1.00 . B B . 424 ASN CA   1 1 
       15  79293 2 2 256 ASN CB   C 32.534 -10.881 14.815 1.00 . B B . 424 ASN CB   1 1 
       15  79294 2 2 256 ASN CG   C 33.273 -10.793 13.484 1.00 . B B . 424 ASN CG   1 1 
       15  79295 2 2 256 ASN H    H 32.560 -13.958 13.841 1.00 . B B . 424 ASN H    1 1 
       15  79296 2 2 256 ASN HA   H 33.206 -12.721 15.672 1.00 . B B . 424 ASN HA   1 1 
       15  79297 2 2 256 ASN HB2  H 31.578 -10.386 14.728 1.00 . B B . 424 ASN HB2  1 1 
       15  79298 2 2 256 ASN HB3  H 33.121 -10.397 15.582 1.00 . B B . 424 ASN HB3  1 1 
       15  79299 2 2 256 ASN HD21 H 34.823 -11.869 14.106 1.00 . B B . 424 ASN HD21 1 1 
       15  79300 2 2 256 ASN HD22 H 34.914 -11.327 12.500 1.00 . B B . 424 ASN HD22 1 1 
       15  79301 2 2 256 ASN N    N 32.049 -13.137 13.999 1.00 . B B . 424 ASN N    1 1 
       15  79302 2 2 256 ASN ND2  N 34.432 -11.378 13.352 1.00 . B B . 424 ASN ND2  1 1 
       15  79303 2 2 256 ASN O    O 31.345 -12.134 17.335 1.00 . B B . 424 ASN O    1 1 
       15  79304 2 2 256 ASN OXT  O 30.075 -12.847 15.748 1.00 . B B . 424 ASN OXT  1 1 
       15  79305 2 2 256 ASN OD1  O 32.783 -10.176 12.540 1.00 . B B . 424 ASN OD1  1 1 
       16  79306 1 1   1 MET C    C 27.042  45.509 63.846 1.00 . A A .   1 MET C    1 1 
       16  79307 1 1   1 MET CA   C 27.012  46.673 64.830 1.00 . A A .   1 MET CA   1 1 
       16  79308 1 1   1 MET CB   C 28.430  46.984 65.316 1.00 . A A .   1 MET CB   1 1 
       16  79309 1 1   1 MET CE   C 29.630  45.278 68.827 1.00 . A A .   1 MET CE   1 1 
       16  79310 1 1   1 MET CG   C 28.886  45.895 66.290 1.00 . A A .   1 MET CG   1 1 
       16  79311 1 1   1 MET H1   H 26.530  45.453 66.445 1.00 . A A .   1 MET H1   1 1 
       16  79312 1 1   1 MET H2   H 25.184  46.143 65.671 1.00 . A A .   1 MET H2   1 1 
       16  79313 1 1   1 MET H3   H 26.164  47.091 66.685 1.00 . A A .   1 MET H3   1 1 
       16  79314 1 1   1 MET HA   H 26.603  47.545 64.341 1.00 . A A .   1 MET HA   1 1 
       16  79315 1 1   1 MET HB2  H 29.102  47.014 64.470 1.00 . A A .   1 MET HB2  1 1 
       16  79316 1 1   1 MET HB3  H 28.438  47.940 65.818 1.00 . A A .   1 MET HB3  1 1 
       16  79317 1 1   1 MET HE1  H 30.622  45.398 68.412 1.00 . A A .   1 MET HE1  1 1 
       16  79318 1 1   1 MET HE2  H 29.307  44.260 68.690 1.00 . A A .   1 MET HE2  1 1 
       16  79319 1 1   1 MET HE3  H 29.646  45.511 69.884 1.00 . A A .   1 MET HE3  1 1 
       16  79320 1 1   1 MET HG2  H 28.380  44.970 66.058 1.00 . A A .   1 MET HG2  1 1 
       16  79321 1 1   1 MET HG3  H 29.953  45.755 66.200 1.00 . A A .   1 MET HG3  1 1 
       16  79322 1 1   1 MET N    N 26.158  46.313 65.996 1.00 . A A .   1 MET N    1 1 
       16  79323 1 1   1 MET O    O 26.371  44.497 64.045 1.00 . A A .   1 MET O    1 1 
       16  79324 1 1   1 MET SD   S 28.485  46.396 67.984 1.00 . A A .   1 MET SD   1 1 
       16  79325 1 1   2 THR C    C 28.946  43.556 62.202 1.00 . A A .   2 THR C    1 1 
       16  79326 1 1   2 THR CA   C 27.935  44.615 61.772 1.00 . A A .   2 THR CA   1 1 
       16  79327 1 1   2 THR CB   C 28.368  45.221 60.435 1.00 . A A .   2 THR CB   1 1 
       16  79328 1 1   2 THR CG2  C 27.342  46.268 59.994 1.00 . A A .   2 THR CG2  1 1 
       16  79329 1 1   2 THR H    H 28.338  46.489 62.675 1.00 . A A .   2 THR H    1 1 
       16  79330 1 1   2 THR HA   H 26.970  44.145 61.646 1.00 . A A .   2 THR HA   1 1 
       16  79331 1 1   2 THR HB   H 28.425  44.445 59.687 1.00 . A A .   2 THR HB   1 1 
       16  79332 1 1   2 THR HG1  H 30.307  45.204 60.306 1.00 . A A .   2 THR HG1  1 1 
       16  79333 1 1   2 THR HG21 H 27.367  46.364 58.920 1.00 . A A .   2 THR HG21 1 1 
       16  79334 1 1   2 THR HG22 H 27.583  47.219 60.447 1.00 . A A .   2 THR HG22 1 1 
       16  79335 1 1   2 THR HG23 H 26.356  45.960 60.306 1.00 . A A .   2 THR HG23 1 1 
       16  79336 1 1   2 THR N    N 27.825  45.660 62.781 1.00 . A A .   2 THR N    1 1 
       16  79337 1 1   2 THR O    O 29.807  43.812 63.044 1.00 . A A .   2 THR O    1 1 
       16  79338 1 1   2 THR OG1  O 29.640  45.836 60.585 1.00 . A A .   2 THR OG1  1 1 
       16  79339 1 1   3 VAL C    C 30.266  40.610 60.680 1.00 . A A .   3 VAL C    1 1 
       16  79340 1 1   3 VAL CA   C 29.745  41.276 61.949 1.00 . A A .   3 VAL CA   1 1 
       16  79341 1 1   3 VAL CB   C 29.025  40.240 62.813 1.00 . A A .   3 VAL CB   1 1 
       16  79342 1 1   3 VAL CG1  C 28.197  39.314 61.919 1.00 . A A .   3 VAL CG1  1 1 
       16  79343 1 1   3 VAL CG2  C 30.058  39.414 63.583 1.00 . A A .   3 VAL CG2  1 1 
       16  79344 1 1   3 VAL H    H 28.129  42.221 60.955 1.00 . A A .   3 VAL H    1 1 
       16  79345 1 1   3 VAL HA   H 30.582  41.673 62.504 1.00 . A A .   3 VAL HA   1 1 
       16  79346 1 1   3 VAL HB   H 28.371  40.745 63.510 1.00 . A A .   3 VAL HB   1 1 
       16  79347 1 1   3 VAL HG11 H 28.857  38.656 61.373 1.00 . A A .   3 VAL HG11 1 1 
       16  79348 1 1   3 VAL HG12 H 27.624  39.907 61.222 1.00 . A A .   3 VAL HG12 1 1 
       16  79349 1 1   3 VAL HG13 H 27.529  38.728 62.530 1.00 . A A .   3 VAL HG13 1 1 
       16  79350 1 1   3 VAL HG21 H 30.871  39.149 62.924 1.00 . A A .   3 VAL HG21 1 1 
       16  79351 1 1   3 VAL HG22 H 29.590  38.515 63.960 1.00 . A A .   3 VAL HG22 1 1 
       16  79352 1 1   3 VAL HG23 H 30.439  39.993 64.410 1.00 . A A .   3 VAL HG23 1 1 
       16  79353 1 1   3 VAL N    N 28.837  42.367 61.619 1.00 . A A .   3 VAL N    1 1 
       16  79354 1 1   3 VAL O    O 29.491  40.076 59.885 1.00 . A A .   3 VAL O    1 1 
       16  79355 1 1   4 LYS C    C 33.308  39.083 59.719 1.00 . A A .   4 LYS C    1 1 
       16  79356 1 1   4 LYS CA   C 32.193  40.042 59.314 1.00 . A A .   4 LYS CA   1 1 
       16  79357 1 1   4 LYS CB   C 32.762  41.133 58.406 1.00 . A A .   4 LYS CB   1 1 
       16  79358 1 1   4 LYS CD   C 34.188  43.177 58.584 1.00 . A A .   4 LYS CD   1 1 
       16  79359 1 1   4 LYS CE   C 35.671  43.555 58.623 1.00 . A A .   4 LYS CE   1 1 
       16  79360 1 1   4 LYS CG   C 34.018  41.730 59.046 1.00 . A A .   4 LYS CG   1 1 
       16  79361 1 1   4 LYS H    H 32.151  41.085 61.160 1.00 . A A .   4 LYS H    1 1 
       16  79362 1 1   4 LYS HA   H 31.439  39.495 58.770 1.00 . A A .   4 LYS HA   1 1 
       16  79363 1 1   4 LYS HB2  H 33.016  40.706 57.446 1.00 . A A .   4 LYS HB2  1 1 
       16  79364 1 1   4 LYS HB3  H 32.026  41.911 58.271 1.00 . A A .   4 LYS HB3  1 1 
       16  79365 1 1   4 LYS HD2  H 33.816  43.278 57.573 1.00 . A A .   4 LYS HD2  1 1 
       16  79366 1 1   4 LYS HD3  H 33.635  43.833 59.239 1.00 . A A .   4 LYS HD3  1 1 
       16  79367 1 1   4 LYS HE2  H 35.769  44.631 58.632 1.00 . A A .   4 LYS HE2  1 1 
       16  79368 1 1   4 LYS HE3  H 36.123  43.143 59.513 1.00 . A A .   4 LYS HE3  1 1 
       16  79369 1 1   4 LYS HG2  H 33.918  41.703 60.123 1.00 . A A .   4 LYS HG2  1 1 
       16  79370 1 1   4 LYS HG3  H 34.881  41.154 58.751 1.00 . A A .   4 LYS HG3  1 1 
       16  79371 1 1   4 LYS HZ1  H 36.016  42.039 57.238 1.00 . A A .   4 LYS HZ1  1 1 
       16  79372 1 1   4 LYS HZ2  H 37.382  42.987 57.583 1.00 . A A .   4 LYS HZ2  1 1 
       16  79373 1 1   4 LYS HZ3  H 36.145  43.603 56.596 1.00 . A A .   4 LYS HZ3  1 1 
       16  79374 1 1   4 LYS N    N 31.581  40.647 60.494 1.00 . A A .   4 LYS N    1 1 
       16  79375 1 1   4 LYS NZ   N 36.355  43.004 57.419 1.00 . A A .   4 LYS NZ   1 1 
       16  79376 1 1   4 LYS O    O 33.680  39.005 60.890 1.00 . A A .   4 LYS O    1 1 
       16  79377 1 1   5 GLN C    C 35.637  37.041 57.714 1.00 . A A .   5 GLN C    1 1 
       16  79378 1 1   5 GLN CA   C 34.909  37.400 59.006 1.00 . A A .   5 GLN CA   1 1 
       16  79379 1 1   5 GLN CB   C 34.336  36.132 59.642 1.00 . A A .   5 GLN CB   1 1 
       16  79380 1 1   5 GLN CD   C 34.925  33.876 60.554 1.00 . A A .   5 GLN CD   1 1 
       16  79381 1 1   5 GLN CG   C 35.449  35.093 59.799 1.00 . A A .   5 GLN CG   1 1 
       16  79382 1 1   5 GLN H    H 33.500  38.457 57.828 1.00 . A A .   5 GLN H    1 1 
       16  79383 1 1   5 GLN HA   H 35.614  37.847 59.692 1.00 . A A .   5 GLN HA   1 1 
       16  79384 1 1   5 GLN HB2  H 33.926  36.369 60.612 1.00 . A A .   5 GLN HB2  1 1 
       16  79385 1 1   5 GLN HB3  H 33.560  35.731 59.009 1.00 . A A .   5 GLN HB3  1 1 
       16  79386 1 1   5 GLN HE21 H 36.707  33.011 60.694 1.00 . A A .   5 GLN HE21 1 1 
       16  79387 1 1   5 GLN HE22 H 35.424  32.149 61.397 1.00 . A A .   5 GLN HE22 1 1 
       16  79388 1 1   5 GLN HG2  H 35.794  34.787 58.821 1.00 . A A .   5 GLN HG2  1 1 
       16  79389 1 1   5 GLN HG3  H 36.271  35.526 60.348 1.00 . A A .   5 GLN HG3  1 1 
       16  79390 1 1   5 GLN N    N 33.836  38.353 58.742 1.00 . A A .   5 GLN N    1 1 
       16  79391 1 1   5 GLN NE2  N 35.754  32.934 60.911 1.00 . A A .   5 GLN NE2  1 1 
       16  79392 1 1   5 GLN O    O 35.008  36.765 56.693 1.00 . A A .   5 GLN O    1 1 
       16  79393 1 1   5 GLN OE1  O 33.727  33.781 60.824 1.00 . A A .   5 GLN OE1  1 1 
       16  79394 1 1   6 THR C    C 37.831  35.208 56.392 1.00 . A A .   6 THR C    1 1 
       16  79395 1 1   6 THR CA   C 37.768  36.719 56.594 1.00 . A A .   6 THR CA   1 1 
       16  79396 1 1   6 THR CB   C 39.182  37.275 56.760 1.00 . A A .   6 THR CB   1 1 
       16  79397 1 1   6 THR CG2  C 40.190  36.303 56.142 1.00 . A A .   6 THR CG2  1 1 
       16  79398 1 1   6 THR H    H 37.411  37.275 58.609 1.00 . A A .   6 THR H    1 1 
       16  79399 1 1   6 THR HA   H 37.316  37.171 55.724 1.00 . A A .   6 THR HA   1 1 
       16  79400 1 1   6 THR HB   H 39.403  37.396 57.809 1.00 . A A .   6 THR HB   1 1 
       16  79401 1 1   6 THR HG1  H 39.902  39.074 56.592 1.00 . A A .   6 THR HG1  1 1 
       16  79402 1 1   6 THR HG21 H 40.295  35.439 56.783 1.00 . A A .   6 THR HG21 1 1 
       16  79403 1 1   6 THR HG22 H 41.147  36.792 56.041 1.00 . A A .   6 THR HG22 1 1 
       16  79404 1 1   6 THR HG23 H 39.840  35.990 55.170 1.00 . A A .   6 THR HG23 1 1 
       16  79405 1 1   6 THR N    N 36.965  37.047 57.768 1.00 . A A .   6 THR N    1 1 
       16  79406 1 1   6 THR O    O 38.152  34.462 57.318 1.00 . A A .   6 THR O    1 1 
       16  79407 1 1   6 THR OG1  O 39.275  38.533 56.106 1.00 . A A .   6 THR OG1  1 1 
       16  79408 1 1   7 VAL C    C 38.359  33.083 53.600 1.00 . A A .   7 VAL C    1 1 
       16  79409 1 1   7 VAL CA   C 37.550  33.341 54.867 1.00 . A A .   7 VAL CA   1 1 
       16  79410 1 1   7 VAL CB   C 36.125  32.820 54.678 1.00 . A A .   7 VAL CB   1 1 
       16  79411 1 1   7 VAL CG1  C 36.125  31.292 54.734 1.00 . A A .   7 VAL CG1  1 1 
       16  79412 1 1   7 VAL CG2  C 35.230  33.371 55.791 1.00 . A A .   7 VAL CG2  1 1 
       16  79413 1 1   7 VAL H    H 37.276  35.407 54.480 1.00 . A A .   7 VAL H    1 1 
       16  79414 1 1   7 VAL HA   H 38.008  32.811 55.689 1.00 . A A .   7 VAL HA   1 1 
       16  79415 1 1   7 VAL HB   H 35.748  33.146 53.718 1.00 . A A .   7 VAL HB   1 1 
       16  79416 1 1   7 VAL HG11 H 36.386  30.970 55.732 1.00 . A A .   7 VAL HG11 1 1 
       16  79417 1 1   7 VAL HG12 H 36.849  30.906 54.031 1.00 . A A .   7 VAL HG12 1 1 
       16  79418 1 1   7 VAL HG13 H 35.143  30.922 54.481 1.00 . A A .   7 VAL HG13 1 1 
       16  79419 1 1   7 VAL HG21 H 35.166  34.445 55.704 1.00 . A A .   7 VAL HG21 1 1 
       16  79420 1 1   7 VAL HG22 H 35.651  33.113 56.751 1.00 . A A .   7 VAL HG22 1 1 
       16  79421 1 1   7 VAL HG23 H 34.243  32.943 55.705 1.00 . A A .   7 VAL HG23 1 1 
       16  79422 1 1   7 VAL N    N 37.524  34.765 55.178 1.00 . A A .   7 VAL N    1 1 
       16  79423 1 1   7 VAL O    O 38.074  33.649 52.545 1.00 . A A .   7 VAL O    1 1 
       16  79424 1 1   8 GLU C    C 39.527  30.868 51.675 1.00 . A A .   8 GLU C    1 1 
       16  79425 1 1   8 GLU CA   C 40.211  31.901 52.568 1.00 . A A .   8 GLU CA   1 1 
       16  79426 1 1   8 GLU CB   C 41.556  31.350 53.048 1.00 . A A .   8 GLU CB   1 1 
       16  79427 1 1   8 GLU CD   C 42.039  31.714 55.475 1.00 . A A .   8 GLU CD   1 1 
       16  79428 1 1   8 GLU CG   C 42.159  32.308 54.076 1.00 . A A .   8 GLU CG   1 1 
       16  79429 1 1   8 GLU H    H 39.548  31.805 54.577 1.00 . A A .   8 GLU H    1 1 
       16  79430 1 1   8 GLU HA   H 40.386  32.797 51.994 1.00 . A A .   8 GLU HA   1 1 
       16  79431 1 1   8 GLU HB2  H 41.407  30.381 53.501 1.00 . A A .   8 GLU HB2  1 1 
       16  79432 1 1   8 GLU HB3  H 42.227  31.256 52.208 1.00 . A A .   8 GLU HB3  1 1 
       16  79433 1 1   8 GLU HG2  H 43.202  32.472 53.844 1.00 . A A .   8 GLU HG2  1 1 
       16  79434 1 1   8 GLU HG3  H 41.633  33.252 54.041 1.00 . A A .   8 GLU HG3  1 1 
       16  79435 1 1   8 GLU N    N 39.368  32.227 53.711 1.00 . A A .   8 GLU N    1 1 
       16  79436 1 1   8 GLU O    O 39.095  29.815 52.145 1.00 . A A .   8 GLU O    1 1 
       16  79437 1 1   8 GLU OE1  O 40.935  31.693 55.994 1.00 . A A .   8 GLU OE1  1 1 
       16  79438 1 1   8 GLU OE2  O 43.052  31.291 56.007 1.00 . A A .   8 GLU OE2  1 1 
       16  79439 1 1   9 ILE C    C 39.820  29.322 48.831 1.00 . A A .   9 ILE C    1 1 
       16  79440 1 1   9 ILE CA   C 38.792  30.272 49.440 1.00 . A A .   9 ILE CA   1 1 
       16  79441 1 1   9 ILE CB   C 38.112  31.071 48.327 1.00 . A A .   9 ILE CB   1 1 
       16  79442 1 1   9 ILE CD1  C 36.463  31.698 50.098 1.00 . A A .   9 ILE CD1  1 1 
       16  79443 1 1   9 ILE CG1  C 37.317  32.224 48.944 1.00 . A A .   9 ILE CG1  1 1 
       16  79444 1 1   9 ILE CG2  C 37.162  30.158 47.549 1.00 . A A .   9 ILE CG2  1 1 
       16  79445 1 1   9 ILE H    H 39.790  32.033 50.069 1.00 . A A .   9 ILE H    1 1 
       16  79446 1 1   9 ILE HA   H 38.044  29.690 49.958 1.00 . A A .   9 ILE HA   1 1 
       16  79447 1 1   9 ILE HB   H 38.862  31.464 47.656 1.00 . A A .   9 ILE HB   1 1 
       16  79448 1 1   9 ILE HD11 H 35.713  32.430 50.356 1.00 . A A .   9 ILE HD11 1 1 
       16  79449 1 1   9 ILE HD12 H 37.092  31.511 50.957 1.00 . A A .   9 ILE HD12 1 1 
       16  79450 1 1   9 ILE HD13 H 35.981  30.779 49.800 1.00 . A A .   9 ILE HD13 1 1 
       16  79451 1 1   9 ILE HG12 H 38.001  32.975 49.313 1.00 . A A .   9 ILE HG12 1 1 
       16  79452 1 1   9 ILE HG13 H 36.675  32.661 48.195 1.00 . A A .   9 ILE HG13 1 1 
       16  79453 1 1   9 ILE HG21 H 37.318  30.294 46.491 1.00 . A A .   9 ILE HG21 1 1 
       16  79454 1 1   9 ILE HG22 H 36.142  30.406 47.798 1.00 . A A .   9 ILE HG22 1 1 
       16  79455 1 1   9 ILE HG23 H 37.355  29.129 47.813 1.00 . A A .   9 ILE HG23 1 1 
       16  79456 1 1   9 ILE N    N 39.428  31.180 50.387 1.00 . A A .   9 ILE N    1 1 
       16  79457 1 1   9 ILE O    O 40.620  29.719 47.983 1.00 . A A .   9 ILE O    1 1 
       16  79458 1 1  10 THR C    C 40.211  26.486 47.445 1.00 . A A .  10 THR C    1 1 
       16  79459 1 1  10 THR CA   C 40.721  27.069 48.758 1.00 . A A .  10 THR CA   1 1 
       16  79460 1 1  10 THR CB   C 40.898  25.946 49.782 1.00 . A A .  10 THR CB   1 1 
       16  79461 1 1  10 THR CG2  C 41.590  26.495 51.031 1.00 . A A .  10 THR CG2  1 1 
       16  79462 1 1  10 THR H    H 39.130  27.808 49.944 1.00 . A A .  10 THR H    1 1 
       16  79463 1 1  10 THR HA   H 41.679  27.538 48.585 1.00 . A A .  10 THR HA   1 1 
       16  79464 1 1  10 THR HB   H 41.505  25.161 49.356 1.00 . A A .  10 THR HB   1 1 
       16  79465 1 1  10 THR HG1  H 39.512  24.585 49.681 1.00 . A A .  10 THR HG1  1 1 
       16  79466 1 1  10 THR HG21 H 41.488  27.570 51.055 1.00 . A A .  10 THR HG21 1 1 
       16  79467 1 1  10 THR HG22 H 42.636  26.233 51.008 1.00 . A A .  10 THR HG22 1 1 
       16  79468 1 1  10 THR HG23 H 41.132  26.071 51.911 1.00 . A A .  10 THR HG23 1 1 
       16  79469 1 1  10 THR N    N 39.790  28.068 49.268 1.00 . A A .  10 THR N    1 1 
       16  79470 1 1  10 THR O    O 40.030  25.274 47.320 1.00 . A A .  10 THR O    1 1 
       16  79471 1 1  10 THR OG1  O 39.625  25.425 50.134 1.00 . A A .  10 THR OG1  1 1 
       16  79472 1 1  11 ASN C    C 38.129  26.239 45.311 1.00 . A A .  11 ASN C    1 1 
       16  79473 1 1  11 ASN CA   C 39.489  26.915 45.166 1.00 . A A .  11 ASN CA   1 1 
       16  79474 1 1  11 ASN CB   C 40.483  25.937 44.535 1.00 . A A .  11 ASN CB   1 1 
       16  79475 1 1  11 ASN CG   C 39.957  25.461 43.184 1.00 . A A .  11 ASN CG   1 1 
       16  79476 1 1  11 ASN H    H 40.141  28.308 46.621 1.00 . A A .  11 ASN H    1 1 
       16  79477 1 1  11 ASN HA   H 39.385  27.773 44.520 1.00 . A A .  11 ASN HA   1 1 
       16  79478 1 1  11 ASN HB2  H 41.433  26.432 44.396 1.00 . A A .  11 ASN HB2  1 1 
       16  79479 1 1  11 ASN HB3  H 40.612  25.087 45.187 1.00 . A A .  11 ASN HB3  1 1 
       16  79480 1 1  11 ASN HD21 H 39.353  27.264 42.617 1.00 . A A .  11 ASN HD21 1 1 
       16  79481 1 1  11 ASN HD22 H 39.080  26.021 41.493 1.00 . A A .  11 ASN HD22 1 1 
       16  79482 1 1  11 ASN N    N 39.981  27.356 46.466 1.00 . A A .  11 ASN N    1 1 
       16  79483 1 1  11 ASN ND2  N 39.419  26.320 42.363 1.00 . A A .  11 ASN ND2  1 1 
       16  79484 1 1  11 ASN O    O 37.757  25.390 44.501 1.00 . A A .  11 ASN O    1 1 
       16  79485 1 1  11 ASN OD1  O 40.043  24.274 42.868 1.00 . A A .  11 ASN OD1  1 1 
       16  79486 1 1  12 LYS C    C 35.319  26.863 47.637 1.00 . A A .  12 LYS C    1 1 
       16  79487 1 1  12 LYS CA   C 36.074  26.048 46.593 1.00 . A A .  12 LYS CA   1 1 
       16  79488 1 1  12 LYS CB   C 36.217  24.604 47.076 1.00 . A A .  12 LYS CB   1 1 
       16  79489 1 1  12 LYS CD   C 35.002  22.654 48.058 1.00 . A A .  12 LYS CD   1 1 
       16  79490 1 1  12 LYS CE   C 35.180  22.743 49.576 1.00 . A A .  12 LYS CE   1 1 
       16  79491 1 1  12 LYS CG   C 34.845  24.062 47.478 1.00 . A A .  12 LYS CG   1 1 
       16  79492 1 1  12 LYS H    H 37.741  27.304 46.960 1.00 . A A .  12 LYS H    1 1 
       16  79493 1 1  12 LYS HA   H 35.514  26.054 45.670 1.00 . A A .  12 LYS HA   1 1 
       16  79494 1 1  12 LYS HB2  H 36.625  23.996 46.281 1.00 . A A .  12 LYS HB2  1 1 
       16  79495 1 1  12 LYS HB3  H 36.880  24.573 47.927 1.00 . A A .  12 LYS HB3  1 1 
       16  79496 1 1  12 LYS HD2  H 34.121  22.072 47.833 1.00 . A A .  12 LYS HD2  1 1 
       16  79497 1 1  12 LYS HD3  H 35.869  22.180 47.624 1.00 . A A .  12 LYS HD3  1 1 
       16  79498 1 1  12 LYS HE2  H 35.569  23.717 49.836 1.00 . A A .  12 LYS HE2  1 1 
       16  79499 1 1  12 LYS HE3  H 34.226  22.596 50.060 1.00 . A A .  12 LYS HE3  1 1 
       16  79500 1 1  12 LYS HG2  H 34.405  24.712 48.223 1.00 . A A .  12 LYS HG2  1 1 
       16  79501 1 1  12 LYS HG3  H 34.203  24.021 46.612 1.00 . A A .  12 LYS HG3  1 1 
       16  79502 1 1  12 LYS HZ1  H 35.925  20.800 49.536 1.00 . A A .  12 LYS HZ1  1 1 
       16  79503 1 1  12 LYS HZ2  H 36.036  21.553 51.054 1.00 . A A .  12 LYS HZ2  1 1 
       16  79504 1 1  12 LYS HZ3  H 37.106  21.986 49.808 1.00 . A A .  12 LYS HZ3  1 1 
       16  79505 1 1  12 LYS N    N 37.392  26.622 46.348 1.00 . A A .  12 LYS N    1 1 
       16  79506 1 1  12 LYS NZ   N 36.134  21.692 50.026 1.00 . A A .  12 LYS NZ   1 1 
       16  79507 1 1  12 LYS O    O 35.536  26.706 48.838 1.00 . A A .  12 LYS O    1 1 
       16  79508 1 1  13 LEU C    C 32.764  27.714 48.971 1.00 . A A .  13 LEU C    1 1 
       16  79509 1 1  13 LEU CA   C 33.651  28.574 48.074 1.00 . A A .  13 LEU CA   1 1 
       16  79510 1 1  13 LEU CB   C 32.781  29.543 47.272 1.00 . A A .  13 LEU CB   1 1 
       16  79511 1 1  13 LEU CD1  C 34.314  29.450 45.300 1.00 . A A .  13 LEU CD1  1 1 
       16  79512 1 1  13 LEU CD2  C 32.520  27.732 45.568 1.00 . A A .  13 LEU CD2  1 1 
       16  79513 1 1  13 LEU CG   C 32.884  29.204 45.783 1.00 . A A .  13 LEU CG   1 1 
       16  79514 1 1  13 LEU H    H 34.302  27.821 46.204 1.00 . A A .  13 LEU H    1 1 
       16  79515 1 1  13 LEU HA   H 34.327  29.145 48.694 1.00 . A A .  13 LEU HA   1 1 
       16  79516 1 1  13 LEU HB2  H 31.754  29.453 47.592 1.00 . A A .  13 LEU HB2  1 1 
       16  79517 1 1  13 LEU HB3  H 33.125  30.553 47.432 1.00 . A A .  13 LEU HB3  1 1 
       16  79518 1 1  13 LEU HD11 H 34.917  29.806 46.123 1.00 . A A .  13 LEU HD11 1 1 
       16  79519 1 1  13 LEU HD12 H 34.306  30.191 44.513 1.00 . A A .  13 LEU HD12 1 1 
       16  79520 1 1  13 LEU HD13 H 34.731  28.527 44.922 1.00 . A A .  13 LEU HD13 1 1 
       16  79521 1 1  13 LEU HD21 H 32.239  27.291 46.513 1.00 . A A .  13 LEU HD21 1 1 
       16  79522 1 1  13 LEU HD22 H 33.372  27.206 45.163 1.00 . A A .  13 LEU HD22 1 1 
       16  79523 1 1  13 LEU HD23 H 31.692  27.664 44.878 1.00 . A A .  13 LEU HD23 1 1 
       16  79524 1 1  13 LEU HG   H 32.204  29.830 45.223 1.00 . A A .  13 LEU HG   1 1 
       16  79525 1 1  13 LEU N    N 34.433  27.737 47.172 1.00 . A A .  13 LEU N    1 1 
       16  79526 1 1  13 LEU O    O 32.095  28.223 49.869 1.00 . A A .  13 LEU O    1 1 
       16  79527 1 1  14 GLY C    C 31.602  24.244 48.701 1.00 . A A .  14 GLY C    1 1 
       16  79528 1 1  14 GLY CA   C 31.954  25.489 49.507 1.00 . A A .  14 GLY CA   1 1 
       16  79529 1 1  14 GLY H    H 33.318  26.059 47.989 1.00 . A A .  14 GLY H    1 1 
       16  79530 1 1  14 GLY HA2  H 32.508  25.197 50.389 1.00 . A A .  14 GLY HA2  1 1 
       16  79531 1 1  14 GLY HA3  H 31.044  25.984 49.808 1.00 . A A .  14 GLY HA3  1 1 
       16  79532 1 1  14 GLY N    N 32.765  26.409 48.718 1.00 . A A .  14 GLY N    1 1 
       16  79533 1 1  14 GLY O    O 32.061  23.142 49.005 1.00 . A A .  14 GLY O    1 1 
       16  79534 1 1  15 MET C    C 30.038  23.798 45.419 1.00 . A A .  15 MET C    1 1 
       16  79535 1 1  15 MET CA   C 30.374  23.310 46.827 1.00 . A A .  15 MET CA   1 1 
       16  79536 1 1  15 MET CB   C 29.151  22.617 47.432 1.00 . A A .  15 MET CB   1 1 
       16  79537 1 1  15 MET CE   C 29.299  20.799 50.445 1.00 . A A .  15 MET CE   1 1 
       16  79538 1 1  15 MET CG   C 29.500  21.165 47.763 1.00 . A A .  15 MET CG   1 1 
       16  79539 1 1  15 MET H    H 30.447  25.326 47.476 1.00 . A A .  15 MET H    1 1 
       16  79540 1 1  15 MET HA   H 31.183  22.600 46.768 1.00 . A A .  15 MET HA   1 1 
       16  79541 1 1  15 MET HB2  H 28.857  23.132 48.335 1.00 . A A .  15 MET HB2  1 1 
       16  79542 1 1  15 MET HB3  H 28.336  22.637 46.724 1.00 . A A .  15 MET HB3  1 1 
       16  79543 1 1  15 MET HE1  H 29.666  21.069 51.425 1.00 . A A .  15 MET HE1  1 1 
       16  79544 1 1  15 MET HE2  H 29.042  19.752 50.438 1.00 . A A .  15 MET HE2  1 1 
       16  79545 1 1  15 MET HE3  H 28.421  21.384 50.210 1.00 . A A .  15 MET HE3  1 1 
       16  79546 1 1  15 MET HG2  H 28.594  20.615 47.974 1.00 . A A .  15 MET HG2  1 1 
       16  79547 1 1  15 MET HG3  H 30.005  20.715 46.920 1.00 . A A .  15 MET HG3  1 1 
       16  79548 1 1  15 MET N    N 30.782  24.426 47.670 1.00 . A A .  15 MET N    1 1 
       16  79549 1 1  15 MET O    O 30.404  24.907 45.035 1.00 . A A .  15 MET O    1 1 
       16  79550 1 1  15 MET SD   S 30.583  21.118 49.212 1.00 . A A .  15 MET SD   1 1 
       16  79551 1 1  16 HIS C    C 28.457  24.754 43.240 1.00 . A A .  16 HIS C    1 1 
       16  79552 1 1  16 HIS CA   C 28.965  23.316 43.295 1.00 . A A .  16 HIS CA   1 1 
       16  79553 1 1  16 HIS CB   C 27.875  22.369 42.791 1.00 . A A .  16 HIS CB   1 1 
       16  79554 1 1  16 HIS CD2  C 28.791  19.993 42.138 1.00 . A A .  16 HIS CD2  1 1 
       16  79555 1 1  16 HIS CE1  C 28.726  19.081 44.104 1.00 . A A .  16 HIS CE1  1 1 
       16  79556 1 1  16 HIS CG   C 28.311  20.945 43.004 1.00 . A A .  16 HIS CG   1 1 
       16  79557 1 1  16 HIS H    H 29.079  22.087 45.018 1.00 . A A .  16 HIS H    1 1 
       16  79558 1 1  16 HIS HA   H 29.830  23.226 42.656 1.00 . A A .  16 HIS HA   1 1 
       16  79559 1 1  16 HIS HB2  H 26.960  22.550 43.333 1.00 . A A .  16 HIS HB2  1 1 
       16  79560 1 1  16 HIS HB3  H 27.711  22.539 41.737 1.00 . A A .  16 HIS HB3  1 1 
       16  79561 1 1  16 HIS HD2  H 28.943  20.135 41.079 1.00 . A A .  16 HIS HD2  1 1 
       16  79562 1 1  16 HIS HE1  H 28.811  18.369 44.912 1.00 . A A .  16 HIS HE1  1 1 
       16  79563 1 1  16 HIS HE2  H 29.402  17.975 42.474 1.00 . A A .  16 HIS HE2  1 1 
       16  79564 1 1  16 HIS N    N 29.343  22.960 44.658 1.00 . A A .  16 HIS N    1 1 
       16  79565 1 1  16 HIS ND1  N 28.278  20.341 44.251 1.00 . A A .  16 HIS ND1  1 1 
       16  79566 1 1  16 HIS NE2  N 29.053  18.817 42.836 1.00 . A A .  16 HIS NE2  1 1 
       16  79567 1 1  16 HIS O    O 28.734  25.484 42.289 1.00 . A A .  16 HIS O    1 1 
       16  79568 1 1  17 ALA C    C 25.993  26.568 45.291 1.00 . A A .  17 ALA C    1 1 
       16  79569 1 1  17 ALA CA   C 27.171  26.505 44.324 1.00 . A A .  17 ALA CA   1 1 
       16  79570 1 1  17 ALA CB   C 26.715  26.946 42.931 1.00 . A A .  17 ALA CB   1 1 
       16  79571 1 1  17 ALA H    H 27.525  24.527 44.996 1.00 . A A .  17 ALA H    1 1 
       16  79572 1 1  17 ALA HA   H 27.943  27.178 44.666 1.00 . A A .  17 ALA HA   1 1 
       16  79573 1 1  17 ALA HB1  H 26.509  26.075 42.328 1.00 . A A .  17 ALA HB1  1 1 
       16  79574 1 1  17 ALA HB2  H 27.493  27.531 42.466 1.00 . A A .  17 ALA HB2  1 1 
       16  79575 1 1  17 ALA HB3  H 25.819  27.543 43.019 1.00 . A A .  17 ALA HB3  1 1 
       16  79576 1 1  17 ALA N    N 27.713  25.153 44.266 1.00 . A A .  17 ALA N    1 1 
       16  79577 1 1  17 ALA O    O 25.326  27.597 45.405 1.00 . A A .  17 ALA O    1 1 
       16  79578 1 1  18 ARG C    C 24.748  26.543 47.949 1.00 . A A .  18 ARG C    1 1 
       16  79579 1 1  18 ARG CA   C 24.646  25.403 46.940 1.00 . A A .  18 ARG CA   1 1 
       16  79580 1 1  18 ARG CB   C 24.666  24.064 47.678 1.00 . A A .  18 ARG CB   1 1 
       16  79581 1 1  18 ARG CD   C 24.863  22.635 45.636 1.00 . A A .  18 ARG CD   1 1 
       16  79582 1 1  18 ARG CG   C 25.562  23.080 46.922 1.00 . A A .  18 ARG CG   1 1 
       16  79583 1 1  18 ARG CZ   C 24.430  23.528 43.419 1.00 . A A .  18 ARG CZ   1 1 
       16  79584 1 1  18 ARG H    H 26.310  24.675 45.852 1.00 . A A .  18 ARG H    1 1 
       16  79585 1 1  18 ARG HA   H 23.711  25.492 46.406 1.00 . A A .  18 ARG HA   1 1 
       16  79586 1 1  18 ARG HB2  H 25.053  24.208 48.677 1.00 . A A .  18 ARG HB2  1 1 
       16  79587 1 1  18 ARG HB3  H 23.665  23.666 47.732 1.00 . A A .  18 ARG HB3  1 1 
       16  79588 1 1  18 ARG HD2  H 25.268  21.687 45.318 1.00 . A A .  18 ARG HD2  1 1 
       16  79589 1 1  18 ARG HD3  H 23.806  22.526 45.826 1.00 . A A .  18 ARG HD3  1 1 
       16  79590 1 1  18 ARG HE   H 25.685  24.368 44.735 1.00 . A A .  18 ARG HE   1 1 
       16  79591 1 1  18 ARG HG2  H 26.498  23.561 46.675 1.00 . A A .  18 ARG HG2  1 1 
       16  79592 1 1  18 ARG HG3  H 25.753  22.216 47.542 1.00 . A A .  18 ARG HG3  1 1 
       16  79593 1 1  18 ARG HH11 H 25.262  25.183 42.656 1.00 . A A .  18 ARG HH11 1 1 
       16  79594 1 1  18 ARG HH12 H 24.152  24.354 41.618 1.00 . A A .  18 ARG HH12 1 1 
       16  79595 1 1  18 ARG HH21 H 23.452  21.854 43.915 1.00 . A A .  18 ARG HH21 1 1 
       16  79596 1 1  18 ARG HH22 H 23.128  22.469 42.330 1.00 . A A .  18 ARG HH22 1 1 
       16  79597 1 1  18 ARG N    N 25.745  25.462 45.985 1.00 . A A .  18 ARG N    1 1 
       16  79598 1 1  18 ARG NE   N 25.067  23.623 44.582 1.00 . A A .  18 ARG NE   1 1 
       16  79599 1 1  18 ARG NH1  N 24.630  24.425 42.493 1.00 . A A .  18 ARG NH1  1 1 
       16  79600 1 1  18 ARG NH2  N 23.606  22.540 43.205 1.00 . A A .  18 ARG NH2  1 1 
       16  79601 1 1  18 ARG O    O 23.766  27.232 48.228 1.00 . A A .  18 ARG O    1 1 
       16  79602 1 1  19 PRO C    C 25.582  29.164 49.053 1.00 . A A .  19 PRO C    1 1 
       16  79603 1 1  19 PRO CA   C 26.162  27.823 49.497 1.00 . A A .  19 PRO CA   1 1 
       16  79604 1 1  19 PRO CB   C 27.688  27.892 49.587 1.00 . A A .  19 PRO CB   1 1 
       16  79605 1 1  19 PRO CD   C 27.132  25.968 48.213 1.00 . A A .  19 PRO CD   1 1 
       16  79606 1 1  19 PRO CG   C 28.172  26.540 49.180 1.00 . A A .  19 PRO CG   1 1 
       16  79607 1 1  19 PRO HA   H 25.758  27.543 50.455 1.00 . A A .  19 PRO HA   1 1 
       16  79608 1 1  19 PRO HB2  H 28.067  28.649 48.912 1.00 . A A .  19 PRO HB2  1 1 
       16  79609 1 1  19 PRO HB3  H 27.994  28.104 50.600 1.00 . A A .  19 PRO HB3  1 1 
       16  79610 1 1  19 PRO HD2  H 27.448  26.112 47.189 1.00 . A A .  19 PRO HD2  1 1 
       16  79611 1 1  19 PRO HD3  H 26.959  24.923 48.417 1.00 . A A .  19 PRO HD3  1 1 
       16  79612 1 1  19 PRO HG2  H 29.132  26.625 48.687 1.00 . A A .  19 PRO HG2  1 1 
       16  79613 1 1  19 PRO HG3  H 28.253  25.900 50.044 1.00 . A A .  19 PRO HG3  1 1 
       16  79614 1 1  19 PRO N    N 25.916  26.747 48.495 1.00 . A A .  19 PRO N    1 1 
       16  79615 1 1  19 PRO O    O 24.785  29.773 49.766 1.00 . A A .  19 PRO O    1 1 
       16  79616 1 1  20 ALA C    C 23.979  30.869 47.226 1.00 . A A .  20 ALA C    1 1 
       16  79617 1 1  20 ALA CA   C 25.500  30.886 47.341 1.00 . A A .  20 ALA CA   1 1 
       16  79618 1 1  20 ALA CB   C 26.116  31.150 45.967 1.00 . A A .  20 ALA CB   1 1 
       16  79619 1 1  20 ALA H    H 26.624  29.090 47.344 1.00 . A A .  20 ALA H    1 1 
       16  79620 1 1  20 ALA HA   H 25.791  31.680 48.013 1.00 . A A .  20 ALA HA   1 1 
       16  79621 1 1  20 ALA HB1  H 27.053  31.674 46.085 1.00 . A A .  20 ALA HB1  1 1 
       16  79622 1 1  20 ALA HB2  H 25.439  31.753 45.378 1.00 . A A .  20 ALA HB2  1 1 
       16  79623 1 1  20 ALA HB3  H 26.290  30.211 45.464 1.00 . A A .  20 ALA HB3  1 1 
       16  79624 1 1  20 ALA N    N 25.986  29.618 47.871 1.00 . A A .  20 ALA N    1 1 
       16  79625 1 1  20 ALA O    O 23.304  31.806 47.651 1.00 . A A .  20 ALA O    1 1 
       16  79626 1 1  21 MET C    C 21.317  29.557 47.840 1.00 . A A .  21 MET C    1 1 
       16  79627 1 1  21 MET CA   C 22.003  29.668 46.484 1.00 . A A .  21 MET CA   1 1 
       16  79628 1 1  21 MET CB   C 21.682  28.431 45.644 1.00 . A A .  21 MET CB   1 1 
       16  79629 1 1  21 MET CE   C 22.836  26.488 43.082 1.00 . A A .  21 MET CE   1 1 
       16  79630 1 1  21 MET CG   C 21.830  28.769 44.158 1.00 . A A .  21 MET CG   1 1 
       16  79631 1 1  21 MET H    H 24.033  29.080 46.330 1.00 . A A .  21 MET H    1 1 
       16  79632 1 1  21 MET HA   H 21.630  30.543 45.972 1.00 . A A .  21 MET HA   1 1 
       16  79633 1 1  21 MET HB2  H 22.365  27.633 45.902 1.00 . A A .  21 MET HB2  1 1 
       16  79634 1 1  21 MET HB3  H 20.668  28.116 45.840 1.00 . A A .  21 MET HB3  1 1 
       16  79635 1 1  21 MET HE1  H 22.736  25.636 42.425 1.00 . A A .  21 MET HE1  1 1 
       16  79636 1 1  21 MET HE2  H 23.110  26.150 44.068 1.00 . A A .  21 MET HE2  1 1 
       16  79637 1 1  21 MET HE3  H 23.601  27.153 42.706 1.00 . A A .  21 MET HE3  1 1 
       16  79638 1 1  21 MET HG2  H 21.238  29.642 43.928 1.00 . A A .  21 MET HG2  1 1 
       16  79639 1 1  21 MET HG3  H 22.867  28.969 43.937 1.00 . A A .  21 MET HG3  1 1 
       16  79640 1 1  21 MET N    N 23.446  29.797 46.650 1.00 . A A .  21 MET N    1 1 
       16  79641 1 1  21 MET O    O 20.266  30.157 48.068 1.00 . A A .  21 MET O    1 1 
       16  79642 1 1  21 MET SD   S 21.256  27.370 43.162 1.00 . A A .  21 MET SD   1 1 
       16  79643 1 1  22 LYS C    C 21.308  29.933 50.821 1.00 . A A .  22 LYS C    1 1 
       16  79644 1 1  22 LYS CA   C 21.356  28.604 50.073 1.00 . A A .  22 LYS CA   1 1 
       16  79645 1 1  22 LYS CB   C 22.197  27.601 50.864 1.00 . A A .  22 LYS CB   1 1 
       16  79646 1 1  22 LYS CD   C 22.540  25.171 51.341 1.00 . A A .  22 LYS CD   1 1 
       16  79647 1 1  22 LYS CE   C 22.092  23.754 50.978 1.00 . A A .  22 LYS CE   1 1 
       16  79648 1 1  22 LYS CG   C 21.846  26.178 50.421 1.00 . A A .  22 LYS CG   1 1 
       16  79649 1 1  22 LYS H    H 22.754  28.332 48.505 1.00 . A A .  22 LYS H    1 1 
       16  79650 1 1  22 LYS HA   H 20.351  28.218 49.980 1.00 . A A .  22 LYS HA   1 1 
       16  79651 1 1  22 LYS HB2  H 23.246  27.787 50.681 1.00 . A A .  22 LYS HB2  1 1 
       16  79652 1 1  22 LYS HB3  H 21.991  27.708 51.919 1.00 . A A .  22 LYS HB3  1 1 
       16  79653 1 1  22 LYS HD2  H 23.611  25.253 51.223 1.00 . A A .  22 LYS HD2  1 1 
       16  79654 1 1  22 LYS HD3  H 22.275  25.379 52.367 1.00 . A A .  22 LYS HD3  1 1 
       16  79655 1 1  22 LYS HE2  H 22.693  23.038 51.518 1.00 . A A .  22 LYS HE2  1 1 
       16  79656 1 1  22 LYS HE3  H 21.053  23.626 51.243 1.00 . A A .  22 LYS HE3  1 1 
       16  79657 1 1  22 LYS HG2  H 20.776  26.039 50.475 1.00 . A A .  22 LYS HG2  1 1 
       16  79658 1 1  22 LYS HG3  H 22.181  26.024 49.407 1.00 . A A .  22 LYS HG3  1 1 
       16  79659 1 1  22 LYS HZ1  H 22.261  24.460 49.025 1.00 . A A .  22 LYS HZ1  1 1 
       16  79660 1 1  22 LYS HZ2  H 21.475  22.958 49.155 1.00 . A A .  22 LYS HZ2  1 1 
       16  79661 1 1  22 LYS HZ3  H 23.163  23.058 49.333 1.00 . A A .  22 LYS HZ3  1 1 
       16  79662 1 1  22 LYS N    N 21.917  28.786 48.741 1.00 . A A .  22 LYS N    1 1 
       16  79663 1 1  22 LYS NZ   N 22.260  23.541 49.512 1.00 . A A .  22 LYS NZ   1 1 
       16  79664 1 1  22 LYS O    O 20.362  30.207 51.560 1.00 . A A .  22 LYS O    1 1 
       16  79665 1 1  23 LEU C    C 21.092  32.813 51.090 1.00 . A A .  23 LEU C    1 1 
       16  79666 1 1  23 LEU CA   C 22.399  32.051 51.283 1.00 . A A .  23 LEU CA   1 1 
       16  79667 1 1  23 LEU CB   C 23.558  32.871 50.714 1.00 . A A .  23 LEU CB   1 1 
       16  79668 1 1  23 LEU CD1  C 25.776  33.897 51.230 1.00 . A A .  23 LEU CD1  1 1 
       16  79669 1 1  23 LEU CD2  C 23.956  33.934 52.937 1.00 . A A .  23 LEU CD2  1 1 
       16  79670 1 1  23 LEU CG   C 24.593  33.120 51.810 1.00 . A A .  23 LEU CG   1 1 
       16  79671 1 1  23 LEU H    H 23.060  30.481 50.022 1.00 . A A .  23 LEU H    1 1 
       16  79672 1 1  23 LEU HA   H 22.564  31.901 52.339 1.00 . A A .  23 LEU HA   1 1 
       16  79673 1 1  23 LEU HB2  H 24.018  32.327 49.899 1.00 . A A .  23 LEU HB2  1 1 
       16  79674 1 1  23 LEU HB3  H 23.186  33.816 50.350 1.00 . A A .  23 LEU HB3  1 1 
       16  79675 1 1  23 LEU HD11 H 25.812  33.753 50.160 1.00 . A A .  23 LEU HD11 1 1 
       16  79676 1 1  23 LEU HD12 H 26.694  33.539 51.670 1.00 . A A .  23 LEU HD12 1 1 
       16  79677 1 1  23 LEU HD13 H 25.659  34.948 51.447 1.00 . A A .  23 LEU HD13 1 1 
       16  79678 1 1  23 LEU HD21 H 24.543  34.822 53.119 1.00 . A A .  23 LEU HD21 1 1 
       16  79679 1 1  23 LEU HD22 H 23.918  33.337 53.837 1.00 . A A .  23 LEU HD22 1 1 
       16  79680 1 1  23 LEU HD23 H 22.953  34.220 52.652 1.00 . A A .  23 LEU HD23 1 1 
       16  79681 1 1  23 LEU HG   H 24.941  32.173 52.200 1.00 . A A .  23 LEU HG   1 1 
       16  79682 1 1  23 LEU N    N 22.334  30.753 50.623 1.00 . A A .  23 LEU N    1 1 
       16  79683 1 1  23 LEU O    O 20.550  33.386 52.036 1.00 . A A .  23 LEU O    1 1 
       16  79684 1 1  24 PHE C    C 18.219  33.009 50.451 1.00 . A A .  24 PHE C    1 1 
       16  79685 1 1  24 PHE CA   C 19.345  33.511 49.554 1.00 . A A .  24 PHE CA   1 1 
       16  79686 1 1  24 PHE CB   C 18.970  33.290 48.087 1.00 . A A .  24 PHE CB   1 1 
       16  79687 1 1  24 PHE CD1  C 20.571  34.438 46.515 1.00 . A A .  24 PHE CD1  1 1 
       16  79688 1 1  24 PHE CD2  C 18.614  35.649 47.275 1.00 . A A .  24 PHE CD2  1 1 
       16  79689 1 1  24 PHE CE1  C 20.965  35.548 45.759 1.00 . A A .  24 PHE CE1  1 1 
       16  79690 1 1  24 PHE CE2  C 19.007  36.760 46.521 1.00 . A A .  24 PHE CE2  1 1 
       16  79691 1 1  24 PHE CG   C 19.395  34.488 47.272 1.00 . A A .  24 PHE CG   1 1 
       16  79692 1 1  24 PHE CZ   C 20.184  36.710 45.762 1.00 . A A .  24 PHE CZ   1 1 
       16  79693 1 1  24 PHE H    H 21.065  32.344 49.144 1.00 . A A .  24 PHE H    1 1 
       16  79694 1 1  24 PHE HA   H 19.483  34.569 49.723 1.00 . A A .  24 PHE HA   1 1 
       16  79695 1 1  24 PHE HB2  H 19.469  32.407 47.717 1.00 . A A .  24 PHE HB2  1 1 
       16  79696 1 1  24 PHE HB3  H 17.901  33.160 48.004 1.00 . A A .  24 PHE HB3  1 1 
       16  79697 1 1  24 PHE HD1  H 21.173  33.541 46.512 1.00 . A A .  24 PHE HD1  1 1 
       16  79698 1 1  24 PHE HD2  H 17.705  35.689 47.860 1.00 . A A .  24 PHE HD2  1 1 
       16  79699 1 1  24 PHE HE1  H 21.872  35.510 45.173 1.00 . A A .  24 PHE HE1  1 1 
       16  79700 1 1  24 PHE HE2  H 18.405  37.655 46.523 1.00 . A A .  24 PHE HE2  1 1 
       16  79701 1 1  24 PHE HZ   H 20.486  37.568 45.179 1.00 . A A .  24 PHE HZ   1 1 
       16  79702 1 1  24 PHE N    N 20.591  32.817 49.858 1.00 . A A .  24 PHE N    1 1 
       16  79703 1 1  24 PHE O    O 17.401  33.791 50.935 1.00 . A A .  24 PHE O    1 1 
       16  79704 1 1  25 GLU C    C 17.400  31.442 52.978 1.00 . A A .  25 GLU C    1 1 
       16  79705 1 1  25 GLU CA   C 17.154  31.101 51.511 1.00 . A A .  25 GLU CA   1 1 
       16  79706 1 1  25 GLU CB   C 17.148  29.581 51.333 1.00 . A A .  25 GLU CB   1 1 
       16  79707 1 1  25 GLU CD   C 15.675  29.856 49.329 1.00 . A A .  25 GLU CD   1 1 
       16  79708 1 1  25 GLU CG   C 16.968  29.241 49.852 1.00 . A A .  25 GLU CG   1 1 
       16  79709 1 1  25 GLU H    H 18.862  31.123 50.256 1.00 . A A .  25 GLU H    1 1 
       16  79710 1 1  25 GLU HA   H 16.191  31.490 51.216 1.00 . A A .  25 GLU HA   1 1 
       16  79711 1 1  25 GLU HB2  H 18.083  29.174 51.687 1.00 . A A .  25 GLU HB2  1 1 
       16  79712 1 1  25 GLU HB3  H 16.332  29.156 51.899 1.00 . A A .  25 GLU HB3  1 1 
       16  79713 1 1  25 GLU HG2  H 17.805  29.634 49.291 1.00 . A A .  25 GLU HG2  1 1 
       16  79714 1 1  25 GLU HG3  H 16.928  28.169 49.734 1.00 . A A .  25 GLU HG3  1 1 
       16  79715 1 1  25 GLU N    N 18.184  31.698 50.669 1.00 . A A .  25 GLU N    1 1 
       16  79716 1 1  25 GLU O    O 16.458  31.651 53.743 1.00 . A A .  25 GLU O    1 1 
       16  79717 1 1  25 GLU OE1  O 14.709  29.878 50.074 1.00 . A A .  25 GLU OE1  1 1 
       16  79718 1 1  25 GLU OE2  O 15.668  30.294 48.192 1.00 . A A .  25 GLU OE2  1 1 
       16  79719 1 1  26 LEU C    C 18.654  33.255 55.069 1.00 . A A .  26 LEU C    1 1 
       16  79720 1 1  26 LEU CA   C 19.030  31.816 54.737 1.00 . A A .  26 LEU CA   1 1 
       16  79721 1 1  26 LEU CB   C 20.532  31.618 54.944 1.00 . A A .  26 LEU CB   1 1 
       16  79722 1 1  26 LEU CD1  C 20.330  29.198 54.354 1.00 . A A .  26 LEU CD1  1 1 
       16  79723 1 1  26 LEU CD2  C 22.297  30.003 55.666 1.00 . A A .  26 LEU CD2  1 1 
       16  79724 1 1  26 LEU CG   C 20.797  30.188 55.422 1.00 . A A .  26 LEU CG   1 1 
       16  79725 1 1  26 LEU H    H 19.379  31.324 52.707 1.00 . A A .  26 LEU H    1 1 
       16  79726 1 1  26 LEU HA   H 18.495  31.154 55.402 1.00 . A A .  26 LEU HA   1 1 
       16  79727 1 1  26 LEU HB2  H 21.049  31.790 54.013 1.00 . A A .  26 LEU HB2  1 1 
       16  79728 1 1  26 LEU HB3  H 20.888  32.315 55.689 1.00 . A A .  26 LEU HB3  1 1 
       16  79729 1 1  26 LEU HD11 H 19.276  29.338 54.169 1.00 . A A .  26 LEU HD11 1 1 
       16  79730 1 1  26 LEU HD12 H 20.506  28.190 54.695 1.00 . A A .  26 LEU HD12 1 1 
       16  79731 1 1  26 LEU HD13 H 20.880  29.369 53.441 1.00 . A A .  26 LEU HD13 1 1 
       16  79732 1 1  26 LEU HD21 H 22.848  30.339 54.798 1.00 . A A .  26 LEU HD21 1 1 
       16  79733 1 1  26 LEU HD22 H 22.506  28.960 55.845 1.00 . A A .  26 LEU HD22 1 1 
       16  79734 1 1  26 LEU HD23 H 22.596  30.585 56.526 1.00 . A A .  26 LEU HD23 1 1 
       16  79735 1 1  26 LEU HG   H 20.257  30.009 56.339 1.00 . A A .  26 LEU HG   1 1 
       16  79736 1 1  26 LEU N    N 18.671  31.499 53.361 1.00 . A A .  26 LEU N    1 1 
       16  79737 1 1  26 LEU O    O 18.127  33.539 56.146 1.00 . A A .  26 LEU O    1 1 
       16  79738 1 1  27 MET C    C 17.131  35.750 54.660 1.00 . A A .  27 MET C    1 1 
       16  79739 1 1  27 MET CA   C 18.612  35.574 54.340 1.00 . A A .  27 MET CA   1 1 
       16  79740 1 1  27 MET CB   C 18.967  36.374 53.086 1.00 . A A .  27 MET CB   1 1 
       16  79741 1 1  27 MET CE   C 17.769  38.366 50.796 1.00 . A A .  27 MET CE   1 1 
       16  79742 1 1  27 MET CG   C 18.644  37.851 53.314 1.00 . A A .  27 MET CG   1 1 
       16  79743 1 1  27 MET H    H 19.347  33.880 53.298 1.00 . A A .  27 MET H    1 1 
       16  79744 1 1  27 MET HA   H 19.196  35.946 55.169 1.00 . A A .  27 MET HA   1 1 
       16  79745 1 1  27 MET HB2  H 20.020  36.263 52.874 1.00 . A A .  27 MET HB2  1 1 
       16  79746 1 1  27 MET HB3  H 18.390  36.007 52.250 1.00 . A A .  27 MET HB3  1 1 
       16  79747 1 1  27 MET HE1  H 18.122  38.254 49.780 1.00 . A A .  27 MET HE1  1 1 
       16  79748 1 1  27 MET HE2  H 17.022  39.144 50.831 1.00 . A A .  27 MET HE2  1 1 
       16  79749 1 1  27 MET HE3  H 17.335  37.436 51.139 1.00 . A A .  27 MET HE3  1 1 
       16  79750 1 1  27 MET HG2  H 17.580  37.969 53.466 1.00 . A A .  27 MET HG2  1 1 
       16  79751 1 1  27 MET HG3  H 19.171  38.204 54.188 1.00 . A A .  27 MET HG3  1 1 
       16  79752 1 1  27 MET N    N 18.927  34.163 54.138 1.00 . A A .  27 MET N    1 1 
       16  79753 1 1  27 MET O    O 16.748  36.663 55.391 1.00 . A A .  27 MET O    1 1 
       16  79754 1 1  27 MET SD   S 19.156  38.812 51.869 1.00 . A A .  27 MET SD   1 1 
       16  79755 1 1  28 GLN C    C 14.502  34.244 55.647 1.00 . A A .  28 GLN C    1 1 
       16  79756 1 1  28 GLN CA   C 14.865  34.937 54.338 1.00 . A A .  28 GLN CA   1 1 
       16  79757 1 1  28 GLN CB   C 14.119  34.271 53.181 1.00 . A A .  28 GLN CB   1 1 
       16  79758 1 1  28 GLN CD   C 14.101  34.109 50.684 1.00 . A A .  28 GLN CD   1 1 
       16  79759 1 1  28 GLN CG   C 14.450  34.996 51.875 1.00 . A A .  28 GLN CG   1 1 
       16  79760 1 1  28 GLN H    H 16.666  34.163 53.532 1.00 . A A .  28 GLN H    1 1 
       16  79761 1 1  28 GLN HA   H 14.568  35.972 54.395 1.00 . A A .  28 GLN HA   1 1 
       16  79762 1 1  28 GLN HB2  H 14.418  33.236 53.107 1.00 . A A .  28 GLN HB2  1 1 
       16  79763 1 1  28 GLN HB3  H 13.055  34.326 53.360 1.00 . A A .  28 GLN HB3  1 1 
       16  79764 1 1  28 GLN HE21 H 14.372  35.550 49.345 1.00 . A A .  28 GLN HE21 1 1 
       16  79765 1 1  28 GLN HE22 H 13.904  34.047 48.709 1.00 . A A .  28 GLN HE22 1 1 
       16  79766 1 1  28 GLN HG2  H 13.881  35.912 51.819 1.00 . A A .  28 GLN HG2  1 1 
       16  79767 1 1  28 GLN HG3  H 15.504  35.226 51.851 1.00 . A A .  28 GLN HG3  1 1 
       16  79768 1 1  28 GLN N    N 16.303  34.869 54.105 1.00 . A A .  28 GLN N    1 1 
       16  79769 1 1  28 GLN NE2  N 14.127  34.611 49.480 1.00 . A A .  28 GLN NE2  1 1 
       16  79770 1 1  28 GLN O    O 13.530  34.612 56.306 1.00 . A A .  28 GLN O    1 1 
       16  79771 1 1  28 GLN OE1  O 13.796  32.929 50.856 1.00 . A A .  28 GLN OE1  1 1 
       16  79772 1 1  29 GLY C    C 15.629  33.235 58.451 1.00 . A A .  29 GLY C    1 1 
       16  79773 1 1  29 GLY CA   C 15.042  32.501 57.250 1.00 . A A .  29 GLY CA   1 1 
       16  79774 1 1  29 GLY H    H 16.050  32.989 55.452 1.00 . A A .  29 GLY H    1 1 
       16  79775 1 1  29 GLY HA2  H 13.976  32.388 57.389 1.00 . A A .  29 GLY HA2  1 1 
       16  79776 1 1  29 GLY HA3  H 15.496  31.525 57.178 1.00 . A A .  29 GLY HA3  1 1 
       16  79777 1 1  29 GLY N    N 15.289  33.239 56.017 1.00 . A A .  29 GLY N    1 1 
       16  79778 1 1  29 GLY O    O 15.097  33.159 59.558 1.00 . A A .  29 GLY O    1 1 
       16  79779 1 1  30 PHE C    C 17.144  36.189 59.125 1.00 . A A .  30 PHE C    1 1 
       16  79780 1 1  30 PHE CA   C 17.380  34.692 59.294 1.00 . A A .  30 PHE CA   1 1 
       16  79781 1 1  30 PHE CB   C 18.882  34.404 59.290 1.00 . A A .  30 PHE CB   1 1 
       16  79782 1 1  30 PHE CD1  C 20.101  32.270 58.729 1.00 . A A .  30 PHE CD1  1 1 
       16  79783 1 1  30 PHE CD2  C 18.340  32.204 60.394 1.00 . A A .  30 PHE CD2  1 1 
       16  79784 1 1  30 PHE CE1  C 20.315  30.898 58.901 1.00 . A A .  30 PHE CE1  1 1 
       16  79785 1 1  30 PHE CE2  C 18.553  30.832 60.567 1.00 . A A .  30 PHE CE2  1 1 
       16  79786 1 1  30 PHE CG   C 19.114  32.924 59.476 1.00 . A A .  30 PHE CG   1 1 
       16  79787 1 1  30 PHE CZ   C 19.541  30.179 59.820 1.00 . A A .  30 PHE CZ   1 1 
       16  79788 1 1  30 PHE H    H 17.108  33.969 57.320 1.00 . A A .  30 PHE H    1 1 
       16  79789 1 1  30 PHE HA   H 16.968  34.376 60.241 1.00 . A A .  30 PHE HA   1 1 
       16  79790 1 1  30 PHE HB2  H 19.307  34.720 58.347 1.00 . A A .  30 PHE HB2  1 1 
       16  79791 1 1  30 PHE HB3  H 19.355  34.945 60.097 1.00 . A A .  30 PHE HB3  1 1 
       16  79792 1 1  30 PHE HD1  H 20.698  32.824 58.020 1.00 . A A .  30 PHE HD1  1 1 
       16  79793 1 1  30 PHE HD2  H 17.578  32.709 60.971 1.00 . A A .  30 PHE HD2  1 1 
       16  79794 1 1  30 PHE HE1  H 21.076  30.393 58.324 1.00 . A A .  30 PHE HE1  1 1 
       16  79795 1 1  30 PHE HE2  H 17.956  30.276 61.276 1.00 . A A .  30 PHE HE2  1 1 
       16  79796 1 1  30 PHE HZ   H 19.706  29.119 59.952 1.00 . A A .  30 PHE HZ   1 1 
       16  79797 1 1  30 PHE N    N 16.729  33.945 58.224 1.00 . A A .  30 PHE N    1 1 
       16  79798 1 1  30 PHE O    O 16.928  36.669 58.012 1.00 . A A .  30 PHE O    1 1 
       16  79799 1 1  31 ASP C    C 18.310  39.098 60.147 1.00 . A A .  31 ASP C    1 1 
       16  79800 1 1  31 ASP CA   C 16.975  38.361 60.196 1.00 . A A .  31 ASP CA   1 1 
       16  79801 1 1  31 ASP CB   C 16.188  38.806 61.430 1.00 . A A .  31 ASP CB   1 1 
       16  79802 1 1  31 ASP CG   C 15.770  40.266 61.282 1.00 . A A .  31 ASP CG   1 1 
       16  79803 1 1  31 ASP H    H 17.364  36.479 61.092 1.00 . A A .  31 ASP H    1 1 
       16  79804 1 1  31 ASP HA   H 16.407  38.610 59.312 1.00 . A A .  31 ASP HA   1 1 
       16  79805 1 1  31 ASP HB2  H 15.308  38.190 61.534 1.00 . A A .  31 ASP HB2  1 1 
       16  79806 1 1  31 ASP HB3  H 16.807  38.699 62.307 1.00 . A A .  31 ASP HB3  1 1 
       16  79807 1 1  31 ASP N    N 17.187  36.920 60.234 1.00 . A A .  31 ASP N    1 1 
       16  79808 1 1  31 ASP O    O 18.929  39.350 61.181 1.00 . A A .  31 ASP O    1 1 
       16  79809 1 1  31 ASP OD1  O 16.101  40.856 60.267 1.00 . A A .  31 ASP OD1  1 1 
       16  79810 1 1  31 ASP OD2  O 15.128  40.772 62.188 1.00 . A A .  31 ASP OD2  1 1 
       16  79811 1 1  32 ALA C    C 20.425  40.160 57.301 1.00 . A A .  32 ALA C    1 1 
       16  79812 1 1  32 ALA CA   C 20.011  40.149 58.769 1.00 . A A .  32 ALA CA   1 1 
       16  79813 1 1  32 ALA CB   C 21.103  39.480 59.605 1.00 . A A .  32 ALA CB   1 1 
       16  79814 1 1  32 ALA H    H 18.212  39.215 58.151 1.00 . A A .  32 ALA H    1 1 
       16  79815 1 1  32 ALA HA   H 19.889  41.170 59.105 1.00 . A A .  32 ALA HA   1 1 
       16  79816 1 1  32 ALA HB1  H 22.044  39.537 59.079 1.00 . A A .  32 ALA HB1  1 1 
       16  79817 1 1  32 ALA HB2  H 20.844  38.445 59.772 1.00 . A A .  32 ALA HB2  1 1 
       16  79818 1 1  32 ALA HB3  H 21.191  39.988 60.554 1.00 . A A .  32 ALA HB3  1 1 
       16  79819 1 1  32 ALA N    N 18.748  39.441 58.940 1.00 . A A .  32 ALA N    1 1 
       16  79820 1 1  32 ALA O    O 20.012  39.300 56.524 1.00 . A A .  32 ALA O    1 1 
       16  79821 1 1  33 GLU C    C 23.133  40.726 55.421 1.00 . A A .  33 GLU C    1 1 
       16  79822 1 1  33 GLU CA   C 21.707  41.251 55.549 1.00 . A A .  33 GLU CA   1 1 
       16  79823 1 1  33 GLU CB   C 21.656  42.712 55.100 1.00 . A A .  33 GLU CB   1 1 
       16  79824 1 1  33 GLU CD   C 20.586  42.363 52.865 1.00 . A A .  33 GLU CD   1 1 
       16  79825 1 1  33 GLU CG   C 20.398  42.944 54.261 1.00 . A A .  33 GLU CG   1 1 
       16  79826 1 1  33 GLU H    H 21.540  41.796 57.592 1.00 . A A .  33 GLU H    1 1 
       16  79827 1 1  33 GLU HA   H 21.059  40.668 54.915 1.00 . A A .  33 GLU HA   1 1 
       16  79828 1 1  33 GLU HB2  H 21.637  43.355 55.967 1.00 . A A .  33 GLU HB2  1 1 
       16  79829 1 1  33 GLU HB3  H 22.528  42.934 54.503 1.00 . A A .  33 GLU HB3  1 1 
       16  79830 1 1  33 GLU HG2  H 19.556  42.463 54.740 1.00 . A A .  33 GLU HG2  1 1 
       16  79831 1 1  33 GLU HG3  H 20.209  44.005 54.184 1.00 . A A .  33 GLU HG3  1 1 
       16  79832 1 1  33 GLU N    N 21.243  41.139 56.928 1.00 . A A .  33 GLU N    1 1 
       16  79833 1 1  33 GLU O    O 24.025  41.131 56.167 1.00 . A A .  33 GLU O    1 1 
       16  79834 1 1  33 GLU OE1  O 21.532  41.614 52.678 1.00 . A A .  33 GLU OE1  1 1 
       16  79835 1 1  33 GLU OE2  O 19.783  42.675 52.001 1.00 . A A .  33 GLU OE2  1 1 
       16  79836 1 1  34 VAL C    C 25.299  39.828 52.991 1.00 . A A .  34 VAL C    1 1 
       16  79837 1 1  34 VAL CA   C 24.664  39.248 54.250 1.00 . A A .  34 VAL CA   1 1 
       16  79838 1 1  34 VAL CB   C 24.559  37.729 54.120 1.00 . A A .  34 VAL CB   1 1 
       16  79839 1 1  34 VAL CG1  C 25.950  37.139 53.874 1.00 . A A .  34 VAL CG1  1 1 
       16  79840 1 1  34 VAL CG2  C 23.980  37.145 55.410 1.00 . A A .  34 VAL CG2  1 1 
       16  79841 1 1  34 VAL H    H 22.595  39.536 53.904 1.00 . A A .  34 VAL H    1 1 
       16  79842 1 1  34 VAL HA   H 25.292  39.482 55.097 1.00 . A A .  34 VAL HA   1 1 
       16  79843 1 1  34 VAL HB   H 23.914  37.484 53.289 1.00 . A A .  34 VAL HB   1 1 
       16  79844 1 1  34 VAL HG11 H 26.134  36.345 54.584 1.00 . A A .  34 VAL HG11 1 1 
       16  79845 1 1  34 VAL HG12 H 26.694  37.911 53.996 1.00 . A A .  34 VAL HG12 1 1 
       16  79846 1 1  34 VAL HG13 H 26.001  36.743 52.872 1.00 . A A .  34 VAL HG13 1 1 
       16  79847 1 1  34 VAL HG21 H 24.440  37.626 56.260 1.00 . A A .  34 VAL HG21 1 1 
       16  79848 1 1  34 VAL HG22 H 24.176  36.084 55.446 1.00 . A A .  34 VAL HG22 1 1 
       16  79849 1 1  34 VAL HG23 H 22.912  37.315 55.434 1.00 . A A .  34 VAL HG23 1 1 
       16  79850 1 1  34 VAL N    N 23.342  39.822 54.468 1.00 . A A .  34 VAL N    1 1 
       16  79851 1 1  34 VAL O    O 24.649  39.931 51.949 1.00 . A A .  34 VAL O    1 1 
       16  79852 1 1  35 LEU C    C 28.678  40.167 51.838 1.00 . A A .  35 LEU C    1 1 
       16  79853 1 1  35 LEU CA   C 27.281  40.771 51.952 1.00 . A A .  35 LEU CA   1 1 
       16  79854 1 1  35 LEU CB   C 27.390  42.288 52.108 1.00 . A A .  35 LEU CB   1 1 
       16  79855 1 1  35 LEU CD1  C 25.761  43.181 53.777 1.00 . A A .  35 LEU CD1  1 1 
       16  79856 1 1  35 LEU CD2  C 25.884  44.183 51.493 1.00 . A A .  35 LEU CD2  1 1 
       16  79857 1 1  35 LEU CG   C 25.995  42.885 52.295 1.00 . A A .  35 LEU CG   1 1 
       16  79858 1 1  35 LEU H    H 27.036  40.098 53.946 1.00 . A A .  35 LEU H    1 1 
       16  79859 1 1  35 LEU HA   H 26.730  40.552 51.050 1.00 . A A .  35 LEU HA   1 1 
       16  79860 1 1  35 LEU HB2  H 28.000  42.518 52.970 1.00 . A A .  35 LEU HB2  1 1 
       16  79861 1 1  35 LEU HB3  H 27.844  42.710 51.224 1.00 . A A .  35 LEU HB3  1 1 
       16  79862 1 1  35 LEU HD11 H 24.726  43.455 53.930 1.00 . A A .  35 LEU HD11 1 1 
       16  79863 1 1  35 LEU HD12 H 26.398  43.996 54.087 1.00 . A A .  35 LEU HD12 1 1 
       16  79864 1 1  35 LEU HD13 H 25.990  42.303 54.361 1.00 . A A .  35 LEU HD13 1 1 
       16  79865 1 1  35 LEU HD21 H 24.953  44.676 51.731 1.00 . A A .  35 LEU HD21 1 1 
       16  79866 1 1  35 LEU HD22 H 25.912  43.957 50.437 1.00 . A A .  35 LEU HD22 1 1 
       16  79867 1 1  35 LEU HD23 H 26.710  44.834 51.743 1.00 . A A .  35 LEU HD23 1 1 
       16  79868 1 1  35 LEU HG   H 25.253  42.179 51.946 1.00 . A A .  35 LEU HG   1 1 
       16  79869 1 1  35 LEU N    N 26.570  40.202 53.091 1.00 . A A .  35 LEU N    1 1 
       16  79870 1 1  35 LEU O    O 29.371  39.990 52.840 1.00 . A A .  35 LEU O    1 1 
       16  79871 1 1  36 LEU C    C 31.333  40.290 49.741 1.00 . A A .  36 LEU C    1 1 
       16  79872 1 1  36 LEU CA   C 30.398  39.270 50.379 1.00 . A A .  36 LEU CA   1 1 
       16  79873 1 1  36 LEU CB   C 30.273  38.048 49.464 1.00 . A A .  36 LEU CB   1 1 
       16  79874 1 1  36 LEU CD1  C 31.107  35.704 49.691 1.00 . A A .  36 LEU CD1  1 1 
       16  79875 1 1  36 LEU CD2  C 32.428  37.378 48.391 1.00 . A A .  36 LEU CD2  1 1 
       16  79876 1 1  36 LEU CG   C 31.520  37.175 49.609 1.00 . A A .  36 LEU CG   1 1 
       16  79877 1 1  36 LEU H    H 28.486  40.017 49.851 1.00 . A A .  36 LEU H    1 1 
       16  79878 1 1  36 LEU HA   H 30.814  38.955 51.324 1.00 . A A .  36 LEU HA   1 1 
       16  79879 1 1  36 LEU HB2  H 29.398  37.478 49.742 1.00 . A A .  36 LEU HB2  1 1 
       16  79880 1 1  36 LEU HB3  H 30.181  38.374 48.440 1.00 . A A .  36 LEU HB3  1 1 
       16  79881 1 1  36 LEU HD11 H 30.429  35.474 48.883 1.00 . A A .  36 LEU HD11 1 1 
       16  79882 1 1  36 LEU HD12 H 30.615  35.522 50.637 1.00 . A A .  36 LEU HD12 1 1 
       16  79883 1 1  36 LEU HD13 H 31.984  35.079 49.616 1.00 . A A .  36 LEU HD13 1 1 
       16  79884 1 1  36 LEU HD21 H 33.329  36.796 48.514 1.00 . A A .  36 LEU HD21 1 1 
       16  79885 1 1  36 LEU HD22 H 32.684  38.424 48.307 1.00 . A A .  36 LEU HD22 1 1 
       16  79886 1 1  36 LEU HD23 H 31.911  37.061 47.499 1.00 . A A .  36 LEU HD23 1 1 
       16  79887 1 1  36 LEU HG   H 32.051  37.451 50.506 1.00 . A A .  36 LEU HG   1 1 
       16  79888 1 1  36 LEU N    N 29.081  39.853 50.612 1.00 . A A .  36 LEU N    1 1 
       16  79889 1 1  36 LEU O    O 30.888  41.197 49.035 1.00 . A A .  36 LEU O    1 1 
       16  79890 1 1  37 ARG C    C 34.932  40.332 49.175 1.00 . A A .  37 ARG C    1 1 
       16  79891 1 1  37 ARG CA   C 33.617  41.057 49.440 1.00 . A A .  37 ARG CA   1 1 
       16  79892 1 1  37 ARG CB   C 33.858  42.216 50.411 1.00 . A A .  37 ARG CB   1 1 
       16  79893 1 1  37 ARG CD   C 32.649  43.927 51.772 1.00 . A A .  37 ARG CD   1 1 
       16  79894 1 1  37 ARG CG   C 32.598  43.080 50.499 1.00 . A A .  37 ARG CG   1 1 
       16  79895 1 1  37 ARG CZ   C 33.418  43.484 54.031 1.00 . A A .  37 ARG CZ   1 1 
       16  79896 1 1  37 ARG H    H 32.924  39.401 50.566 1.00 . A A .  37 ARG H    1 1 
       16  79897 1 1  37 ARG HA   H 33.242  41.456 48.510 1.00 . A A .  37 ARG HA   1 1 
       16  79898 1 1  37 ARG HB2  H 34.095  41.821 51.388 1.00 . A A .  37 ARG HB2  1 1 
       16  79899 1 1  37 ARG HB3  H 34.681  42.819 50.056 1.00 . A A .  37 ARG HB3  1 1 
       16  79900 1 1  37 ARG HD2  H 33.494  44.594 51.724 1.00 . A A .  37 ARG HD2  1 1 
       16  79901 1 1  37 ARG HD3  H 31.741  44.507 51.849 1.00 . A A .  37 ARG HD3  1 1 
       16  79902 1 1  37 ARG HE   H 32.387  42.171 52.930 1.00 . A A .  37 ARG HE   1 1 
       16  79903 1 1  37 ARG HG2  H 32.546  43.728 49.636 1.00 . A A .  37 ARG HG2  1 1 
       16  79904 1 1  37 ARG HG3  H 31.728  42.444 50.525 1.00 . A A .  37 ARG HG3  1 1 
       16  79905 1 1  37 ARG HH11 H 33.120  41.784 55.044 1.00 . A A .  37 ARG HH11 1 1 
       16  79906 1 1  37 ARG HH12 H 34.004  43.011 55.887 1.00 . A A .  37 ARG HH12 1 1 
       16  79907 1 1  37 ARG HH21 H 33.865  45.281 53.268 1.00 . A A .  37 ARG HH21 1 1 
       16  79908 1 1  37 ARG HH22 H 34.427  44.992 54.882 1.00 . A A .  37 ARG HH22 1 1 
       16  79909 1 1  37 ARG N    N 32.629  40.141 49.996 1.00 . A A .  37 ARG N    1 1 
       16  79910 1 1  37 ARG NE   N 32.779  43.069 52.944 1.00 . A A .  37 ARG NE   1 1 
       16  79911 1 1  37 ARG NH1  N 33.522  42.699 55.068 1.00 . A A .  37 ARG NH1  1 1 
       16  79912 1 1  37 ARG NH2  N 33.944  44.679 54.062 1.00 . A A .  37 ARG NH2  1 1 
       16  79913 1 1  37 ARG O    O 35.417  39.578 50.019 1.00 . A A .  37 ARG O    1 1 
       16  79914 1 1  38 ASN C    C 37.944  40.809 48.025 1.00 . A A .  38 ASN C    1 1 
       16  79915 1 1  38 ASN CA   C 36.762  39.926 47.631 1.00 . A A .  38 ASN CA   1 1 
       16  79916 1 1  38 ASN CB   C 36.797  39.663 46.126 1.00 . A A .  38 ASN CB   1 1 
       16  79917 1 1  38 ASN CG   C 35.763  38.603 45.758 1.00 . A A .  38 ASN CG   1 1 
       16  79918 1 1  38 ASN H    H 35.071  41.175 47.365 1.00 . A A .  38 ASN H    1 1 
       16  79919 1 1  38 ASN HA   H 36.841  38.984 48.152 1.00 . A A .  38 ASN HA   1 1 
       16  79920 1 1  38 ASN HB2  H 36.575  40.580 45.598 1.00 . A A .  38 ASN HB2  1 1 
       16  79921 1 1  38 ASN HB3  H 37.779  39.317 45.844 1.00 . A A .  38 ASN HB3  1 1 
       16  79922 1 1  38 ASN HD21 H 35.728  39.095 43.834 1.00 . A A .  38 ASN HD21 1 1 
       16  79923 1 1  38 ASN HD22 H 34.701  37.818 44.277 1.00 . A A .  38 ASN HD22 1 1 
       16  79924 1 1  38 ASN N    N 35.504  40.565 47.998 1.00 . A A .  38 ASN N    1 1 
       16  79925 1 1  38 ASN ND2  N 35.365  38.497 44.520 1.00 . A A .  38 ASN ND2  1 1 
       16  79926 1 1  38 ASN O    O 37.808  42.025 48.143 1.00 . A A .  38 ASN O    1 1 
       16  79927 1 1  38 ASN OD1  O 35.308  37.854 46.621 1.00 . A A .  38 ASN OD1  1 1 
       16  79928 1 1  39 ASP C    C 40.546  42.079 47.632 1.00 . A A .  39 ASP C    1 1 
       16  79929 1 1  39 ASP CA   C 40.299  40.926 48.600 1.00 . A A .  39 ASP CA   1 1 
       16  79930 1 1  39 ASP CB   C 41.511  39.991 48.601 1.00 . A A .  39 ASP CB   1 1 
       16  79931 1 1  39 ASP CG   C 42.704  40.687 49.249 1.00 . A A .  39 ASP CG   1 1 
       16  79932 1 1  39 ASP H    H 39.150  39.214 48.111 1.00 . A A .  39 ASP H    1 1 
       16  79933 1 1  39 ASP HA   H 40.167  41.325 49.594 1.00 . A A .  39 ASP HA   1 1 
       16  79934 1 1  39 ASP HB2  H 41.272  39.096 49.158 1.00 . A A .  39 ASP HB2  1 1 
       16  79935 1 1  39 ASP HB3  H 41.761  39.725 47.585 1.00 . A A .  39 ASP HB3  1 1 
       16  79936 1 1  39 ASP N    N 39.101  40.187 48.221 1.00 . A A .  39 ASP N    1 1 
       16  79937 1 1  39 ASP O    O 41.130  43.098 48.000 1.00 . A A .  39 ASP O    1 1 
       16  79938 1 1  39 ASP OD1  O 42.597  41.049 50.409 1.00 . A A .  39 ASP OD1  1 1 
       16  79939 1 1  39 ASP OD2  O 43.709  40.846 48.575 1.00 . A A .  39 ASP OD2  1 1 
       16  79940 1 1  40 GLU C    C 39.436  44.174 45.716 1.00 . A A .  40 GLU C    1 1 
       16  79941 1 1  40 GLU CA   C 40.271  42.944 45.378 1.00 . A A .  40 GLU CA   1 1 
       16  79942 1 1  40 GLU CB   C 39.861  42.407 44.008 1.00 . A A .  40 GLU CB   1 1 
       16  79943 1 1  40 GLU CD   C 40.347  40.664 42.277 1.00 . A A .  40 GLU CD   1 1 
       16  79944 1 1  40 GLU CG   C 40.799  41.267 43.603 1.00 . A A .  40 GLU CG   1 1 
       16  79945 1 1  40 GLU H    H 39.636  41.078 46.156 1.00 . A A .  40 GLU H    1 1 
       16  79946 1 1  40 GLU HA   H 41.313  43.227 45.345 1.00 . A A .  40 GLU HA   1 1 
       16  79947 1 1  40 GLU HB2  H 38.845  42.037 44.055 1.00 . A A .  40 GLU HB2  1 1 
       16  79948 1 1  40 GLU HB3  H 39.924  43.197 43.277 1.00 . A A .  40 GLU HB3  1 1 
       16  79949 1 1  40 GLU HG2  H 41.803  41.650 43.500 1.00 . A A .  40 GLU HG2  1 1 
       16  79950 1 1  40 GLU HG3  H 40.783  40.502 44.366 1.00 . A A .  40 GLU HG3  1 1 
       16  79951 1 1  40 GLU N    N 40.095  41.910 46.393 1.00 . A A .  40 GLU N    1 1 
       16  79952 1 1  40 GLU O    O 39.596  45.232 45.109 1.00 . A A .  40 GLU O    1 1 
       16  79953 1 1  40 GLU OE1  O 39.203  40.879 41.910 1.00 . A A .  40 GLU OE1  1 1 
       16  79954 1 1  40 GLU OE2  O 41.151  39.998 41.648 1.00 . A A .  40 GLU OE2  1 1 
       16  79955 1 1  41 GLY C    C 36.362  45.107 46.345 1.00 . A A .  41 GLY C    1 1 
       16  79956 1 1  41 GLY CA   C 37.685  45.134 47.100 1.00 . A A .  41 GLY CA   1 1 
       16  79957 1 1  41 GLY H    H 38.458  43.160 47.139 1.00 . A A .  41 GLY H    1 1 
       16  79958 1 1  41 GLY HA2  H 37.491  45.058 48.161 1.00 . A A .  41 GLY HA2  1 1 
       16  79959 1 1  41 GLY HA3  H 38.188  46.067 46.895 1.00 . A A .  41 GLY HA3  1 1 
       16  79960 1 1  41 GLY N    N 38.542  44.027 46.689 1.00 . A A .  41 GLY N    1 1 
       16  79961 1 1  41 GLY O    O 35.590  46.065 46.390 1.00 . A A .  41 GLY O    1 1 
       16  79962 1 1  42 THR C    C 33.737  43.375 45.789 1.00 . A A .  42 THR C    1 1 
       16  79963 1 1  42 THR CA   C 34.869  43.862 44.888 1.00 . A A .  42 THR CA   1 1 
       16  79964 1 1  42 THR CB   C 35.073  42.870 43.741 1.00 . A A .  42 THR CB   1 1 
       16  79965 1 1  42 THR CG2  C 33.884  42.943 42.782 1.00 . A A .  42 THR CG2  1 1 
       16  79966 1 1  42 THR H    H 36.756  43.270 45.651 1.00 . A A .  42 THR H    1 1 
       16  79967 1 1  42 THR HA   H 34.600  44.822 44.475 1.00 . A A .  42 THR HA   1 1 
       16  79968 1 1  42 THR HB   H 35.148  41.869 44.137 1.00 . A A .  42 THR HB   1 1 
       16  79969 1 1  42 THR HG1  H 36.028  43.714 42.272 1.00 . A A .  42 THR HG1  1 1 
       16  79970 1 1  42 THR HG21 H 32.983  42.658 43.304 1.00 . A A .  42 THR HG21 1 1 
       16  79971 1 1  42 THR HG22 H 34.048  42.271 41.953 1.00 . A A .  42 THR HG22 1 1 
       16  79972 1 1  42 THR HG23 H 33.781  43.954 42.413 1.00 . A A .  42 THR HG23 1 1 
       16  79973 1 1  42 THR N    N 36.105  44.002 45.651 1.00 . A A .  42 THR N    1 1 
       16  79974 1 1  42 THR O    O 33.797  42.276 46.339 1.00 . A A .  42 THR O    1 1 
       16  79975 1 1  42 THR OG1  O 36.267  43.195 43.043 1.00 . A A .  42 THR OG1  1 1 
       16  79976 1 1  43 GLU C    C 30.648  42.868 46.035 1.00 . A A .  43 GLU C    1 1 
       16  79977 1 1  43 GLU CA   C 31.564  43.846 46.765 1.00 . A A .  43 GLU CA   1 1 
       16  79978 1 1  43 GLU CB   C 30.776  45.102 47.141 1.00 . A A .  43 GLU CB   1 1 
       16  79979 1 1  43 GLU CD   C 29.002  46.133 45.709 1.00 . A A .  43 GLU CD   1 1 
       16  79980 1 1  43 GLU CG   C 30.504  45.927 45.881 1.00 . A A .  43 GLU CG   1 1 
       16  79981 1 1  43 GLU H    H 32.712  45.065 45.466 1.00 . A A .  43 GLU H    1 1 
       16  79982 1 1  43 GLU HA   H 31.923  43.377 47.671 1.00 . A A .  43 GLU HA   1 1 
       16  79983 1 1  43 GLU HB2  H 29.839  44.817 47.596 1.00 . A A .  43 GLU HB2  1 1 
       16  79984 1 1  43 GLU HB3  H 31.352  45.694 47.837 1.00 . A A .  43 GLU HB3  1 1 
       16  79985 1 1  43 GLU HG2  H 30.990  46.887 45.969 1.00 . A A .  43 GLU HG2  1 1 
       16  79986 1 1  43 GLU HG3  H 30.893  45.406 45.019 1.00 . A A .  43 GLU HG3  1 1 
       16  79987 1 1  43 GLU N    N 32.706  44.201 45.930 1.00 . A A .  43 GLU N    1 1 
       16  79988 1 1  43 GLU O    O 29.888  43.259 45.150 1.00 . A A .  43 GLU O    1 1 
       16  79989 1 1  43 GLU OE1  O 28.442  46.913 46.460 1.00 . A A .  43 GLU OE1  1 1 
       16  79990 1 1  43 GLU OE2  O 28.434  45.506 44.828 1.00 . A A .  43 GLU OE2  1 1 
       16  79991 1 1  44 ALA C    C 28.572  40.431 46.516 1.00 . A A .  44 ALA C    1 1 
       16  79992 1 1  44 ALA CA   C 29.903  40.570 45.783 1.00 . A A .  44 ALA CA   1 1 
       16  79993 1 1  44 ALA CB   C 30.637  39.229 45.794 1.00 . A A .  44 ALA CB   1 1 
       16  79994 1 1  44 ALA H    H 31.353  41.341 47.121 1.00 . A A .  44 ALA H    1 1 
       16  79995 1 1  44 ALA HA   H 29.710  40.855 44.759 1.00 . A A .  44 ALA HA   1 1 
       16  79996 1 1  44 ALA HB1  H 29.917  38.425 45.787 1.00 . A A .  44 ALA HB1  1 1 
       16  79997 1 1  44 ALA HB2  H 31.247  39.159 46.683 1.00 . A A .  44 ALA HB2  1 1 
       16  79998 1 1  44 ALA HB3  H 31.265  39.155 44.919 1.00 . A A .  44 ALA HB3  1 1 
       16  79999 1 1  44 ALA N    N 30.729  41.595 46.411 1.00 . A A .  44 ALA N    1 1 
       16  80000 1 1  44 ALA O    O 28.283  39.391 47.105 1.00 . A A .  44 ALA O    1 1 
       16  80001 1 1  45 GLU C    C 25.785  40.121 46.951 1.00 . A A .  45 GLU C    1 1 
       16  80002 1 1  45 GLU CA   C 26.469  41.472 47.140 1.00 . A A .  45 GLU CA   1 1 
       16  80003 1 1  45 GLU CB   C 25.575  42.573 46.572 1.00 . A A .  45 GLU CB   1 1 
       16  80004 1 1  45 GLU CD   C 25.329  45.048 46.322 1.00 . A A .  45 GLU CD   1 1 
       16  80005 1 1  45 GLU CG   C 26.086  43.933 47.034 1.00 . A A .  45 GLU CG   1 1 
       16  80006 1 1  45 GLU H    H 28.049  42.291 45.991 1.00 . A A .  45 GLU H    1 1 
       16  80007 1 1  45 GLU HA   H 26.613  41.646 48.197 1.00 . A A .  45 GLU HA   1 1 
       16  80008 1 1  45 GLU HB2  H 25.592  42.530 45.493 1.00 . A A .  45 GLU HB2  1 1 
       16  80009 1 1  45 GLU HB3  H 24.562  42.434 46.922 1.00 . A A .  45 GLU HB3  1 1 
       16  80010 1 1  45 GLU HG2  H 25.941  44.023 48.098 1.00 . A A .  45 GLU HG2  1 1 
       16  80011 1 1  45 GLU HG3  H 27.137  44.012 46.806 1.00 . A A .  45 GLU HG3  1 1 
       16  80012 1 1  45 GLU N    N 27.766  41.489 46.476 1.00 . A A .  45 GLU N    1 1 
       16  80013 1 1  45 GLU O    O 25.543  39.690 45.823 1.00 . A A .  45 GLU O    1 1 
       16  80014 1 1  45 GLU OE1  O 25.441  46.183 46.753 1.00 . A A .  45 GLU OE1  1 1 
       16  80015 1 1  45 GLU OE2  O 24.648  44.750 45.354 1.00 . A A .  45 GLU OE2  1 1 
       16  80016 1 1  46 ALA C    C 23.442  38.279 47.369 1.00 . A A .  46 ALA C    1 1 
       16  80017 1 1  46 ALA CA   C 24.823  38.155 48.004 1.00 . A A .  46 ALA CA   1 1 
       16  80018 1 1  46 ALA CB   C 24.688  37.577 49.412 1.00 . A A .  46 ALA CB   1 1 
       16  80019 1 1  46 ALA H    H 25.696  39.850 48.932 1.00 . A A .  46 ALA H    1 1 
       16  80020 1 1  46 ALA HA   H 25.424  37.487 47.408 1.00 . A A .  46 ALA HA   1 1 
       16  80021 1 1  46 ALA HB1  H 24.047  38.214 50.004 1.00 . A A .  46 ALA HB1  1 1 
       16  80022 1 1  46 ALA HB2  H 25.664  37.522 49.874 1.00 . A A .  46 ALA HB2  1 1 
       16  80023 1 1  46 ALA HB3  H 24.260  36.587 49.356 1.00 . A A .  46 ALA HB3  1 1 
       16  80024 1 1  46 ALA N    N 25.478  39.459 48.060 1.00 . A A .  46 ALA N    1 1 
       16  80025 1 1  46 ALA O    O 22.796  37.276 47.064 1.00 . A A .  46 ALA O    1 1 
       16  80026 1 1  47 ASN C    C 21.831  40.088 45.088 1.00 . A A .  47 ASN C    1 1 
       16  80027 1 1  47 ASN CA   C 21.687  39.755 46.569 1.00 . A A .  47 ASN CA   1 1 
       16  80028 1 1  47 ASN CB   C 20.987  40.911 47.287 1.00 . A A .  47 ASN CB   1 1 
       16  80029 1 1  47 ASN CG   C 20.508  40.457 48.661 1.00 . A A .  47 ASN CG   1 1 
       16  80030 1 1  47 ASN H    H 23.551  40.276 47.432 1.00 . A A .  47 ASN H    1 1 
       16  80031 1 1  47 ASN HA   H 21.085  38.866 46.672 1.00 . A A .  47 ASN HA   1 1 
       16  80032 1 1  47 ASN HB2  H 21.680  41.731 47.403 1.00 . A A .  47 ASN HB2  1 1 
       16  80033 1 1  47 ASN HB3  H 20.140  41.236 46.702 1.00 . A A .  47 ASN HB3  1 1 
       16  80034 1 1  47 ASN HD21 H 19.981  42.281 49.242 1.00 . A A .  47 ASN HD21 1 1 
       16  80035 1 1  47 ASN HD22 H 19.717  41.052 50.383 1.00 . A A .  47 ASN HD22 1 1 
       16  80036 1 1  47 ASN N    N 22.995  39.514 47.169 1.00 . A A .  47 ASN N    1 1 
       16  80037 1 1  47 ASN ND2  N 20.029  41.335 49.498 1.00 . A A .  47 ASN ND2  1 1 
       16  80038 1 1  47 ASN O    O 20.996  40.785 44.514 1.00 . A A .  47 ASN O    1 1 
       16  80039 1 1  47 ASN OD1  O 20.568  39.269 48.980 1.00 . A A .  47 ASN OD1  1 1 
       16  80040 1 1  48 SER C    C 23.791  38.617 42.403 1.00 . A A .  48 SER C    1 1 
       16  80041 1 1  48 SER CA   C 23.140  39.831 43.058 1.00 . A A .  48 SER CA   1 1 
       16  80042 1 1  48 SER CB   C 24.047  41.050 42.891 1.00 . A A .  48 SER CB   1 1 
       16  80043 1 1  48 SER H    H 23.530  39.031 44.982 1.00 . A A .  48 SER H    1 1 
       16  80044 1 1  48 SER HA   H 22.197  40.030 42.570 1.00 . A A .  48 SER HA   1 1 
       16  80045 1 1  48 SER HB2  H 24.425  41.355 43.853 1.00 . A A .  48 SER HB2  1 1 
       16  80046 1 1  48 SER HB3  H 24.877  40.794 42.247 1.00 . A A .  48 SER HB3  1 1 
       16  80047 1 1  48 SER HG   H 23.869  42.888 42.278 1.00 . A A .  48 SER HG   1 1 
       16  80048 1 1  48 SER N    N 22.897  39.582 44.474 1.00 . A A .  48 SER N    1 1 
       16  80049 1 1  48 SER O    O 24.839  38.149 42.846 1.00 . A A .  48 SER O    1 1 
       16  80050 1 1  48 SER OG   O 23.300  42.118 42.323 1.00 . A A .  48 SER OG   1 1 
       16  80051 1 1  49 VAL C    C 25.033  37.281 39.998 1.00 . A A .  49 VAL C    1 1 
       16  80052 1 1  49 VAL CA   C 23.689  36.952 40.639 1.00 . A A .  49 VAL CA   1 1 
       16  80053 1 1  49 VAL CB   C 22.703  36.506 39.559 1.00 . A A .  49 VAL CB   1 1 
       16  80054 1 1  49 VAL CG1  C 22.472  37.651 38.571 1.00 . A A .  49 VAL CG1  1 1 
       16  80055 1 1  49 VAL CG2  C 23.274  35.298 38.813 1.00 . A A .  49 VAL CG2  1 1 
       16  80056 1 1  49 VAL H    H 22.329  38.527 41.039 1.00 . A A .  49 VAL H    1 1 
       16  80057 1 1  49 VAL HA   H 23.824  36.144 41.343 1.00 . A A .  49 VAL HA   1 1 
       16  80058 1 1  49 VAL HB   H 21.764  36.234 40.020 1.00 . A A .  49 VAL HB   1 1 
       16  80059 1 1  49 VAL HG11 H 23.009  37.451 37.657 1.00 . A A .  49 VAL HG11 1 1 
       16  80060 1 1  49 VAL HG12 H 22.829  38.575 39.004 1.00 . A A .  49 VAL HG12 1 1 
       16  80061 1 1  49 VAL HG13 H 21.419  37.737 38.358 1.00 . A A .  49 VAL HG13 1 1 
       16  80062 1 1  49 VAL HG21 H 22.498  34.837 38.223 1.00 . A A .  49 VAL HG21 1 1 
       16  80063 1 1  49 VAL HG22 H 23.657  34.583 39.526 1.00 . A A .  49 VAL HG22 1 1 
       16  80064 1 1  49 VAL HG23 H 24.075  35.623 38.164 1.00 . A A .  49 VAL HG23 1 1 
       16  80065 1 1  49 VAL N    N 23.161  38.112 41.348 1.00 . A A .  49 VAL N    1 1 
       16  80066 1 1  49 VAL O    O 25.924  36.433 39.932 1.00 . A A .  49 VAL O    1 1 
       16  80067 1 1  50 ILE C    C 27.573  38.870 39.879 1.00 . A A .  50 ILE C    1 1 
       16  80068 1 1  50 ILE CA   C 26.412  38.946 38.893 1.00 . A A .  50 ILE CA   1 1 
       16  80069 1 1  50 ILE CB   C 26.267  40.379 38.380 1.00 . A A .  50 ILE CB   1 1 
       16  80070 1 1  50 ILE CD1  C 27.476  42.302 37.338 1.00 . A A .  50 ILE CD1  1 1 
       16  80071 1 1  50 ILE CG1  C 27.632  40.895 37.916 1.00 . A A .  50 ILE CG1  1 1 
       16  80072 1 1  50 ILE CG2  C 25.741  41.272 39.506 1.00 . A A .  50 ILE CG2  1 1 
       16  80073 1 1  50 ILE H    H 24.427  39.148 39.606 1.00 . A A .  50 ILE H    1 1 
       16  80074 1 1  50 ILE HA   H 26.622  38.298 38.056 1.00 . A A .  50 ILE HA   1 1 
       16  80075 1 1  50 ILE HB   H 25.573  40.397 37.553 1.00 . A A .  50 ILE HB   1 1 
       16  80076 1 1  50 ILE HD11 H 28.317  42.521 36.696 1.00 . A A .  50 ILE HD11 1 1 
       16  80077 1 1  50 ILE HD12 H 27.439  43.021 38.142 1.00 . A A .  50 ILE HD12 1 1 
       16  80078 1 1  50 ILE HD13 H 26.562  42.356 36.765 1.00 . A A .  50 ILE HD13 1 1 
       16  80079 1 1  50 ILE HG12 H 28.309  40.924 38.758 1.00 . A A .  50 ILE HG12 1 1 
       16  80080 1 1  50 ILE HG13 H 28.026  40.237 37.159 1.00 . A A .  50 ILE HG13 1 1 
       16  80081 1 1  50 ILE HG21 H 26.467  41.313 40.304 1.00 . A A .  50 ILE HG21 1 1 
       16  80082 1 1  50 ILE HG22 H 24.814  40.868 39.883 1.00 . A A .  50 ILE HG22 1 1 
       16  80083 1 1  50 ILE HG23 H 25.570  42.269 39.125 1.00 . A A .  50 ILE HG23 1 1 
       16  80084 1 1  50 ILE N    N 25.171  38.515 39.527 1.00 . A A .  50 ILE N    1 1 
       16  80085 1 1  50 ILE O    O 28.696  38.531 39.506 1.00 . A A .  50 ILE O    1 1 
       16  80086 1 1  51 ALA C    C 28.795  37.722 42.408 1.00 . A A .  51 ALA C    1 1 
       16  80087 1 1  51 ALA CA   C 28.323  39.153 42.171 1.00 . A A .  51 ALA CA   1 1 
       16  80088 1 1  51 ALA CB   C 27.774  39.733 43.476 1.00 . A A .  51 ALA CB   1 1 
       16  80089 1 1  51 ALA H    H 26.380  39.452 41.378 1.00 . A A .  51 ALA H    1 1 
       16  80090 1 1  51 ALA HA   H 29.163  39.750 41.850 1.00 . A A .  51 ALA HA   1 1 
       16  80091 1 1  51 ALA HB1  H 28.279  39.277 44.314 1.00 . A A .  51 ALA HB1  1 1 
       16  80092 1 1  51 ALA HB2  H 26.715  39.533 43.541 1.00 . A A .  51 ALA HB2  1 1 
       16  80093 1 1  51 ALA HB3  H 27.941  40.800 43.493 1.00 . A A .  51 ALA HB3  1 1 
       16  80094 1 1  51 ALA N    N 27.293  39.188 41.139 1.00 . A A .  51 ALA N    1 1 
       16  80095 1 1  51 ALA O    O 29.989  37.469 42.561 1.00 . A A .  51 ALA O    1 1 
       16  80096 1 1  52 LEU C    C 29.130  34.885 41.571 1.00 . A A .  52 LEU C    1 1 
       16  80097 1 1  52 LEU CA   C 28.180  35.385 42.653 1.00 . A A .  52 LEU CA   1 1 
       16  80098 1 1  52 LEU CB   C 26.905  34.541 42.646 1.00 . A A .  52 LEU CB   1 1 
       16  80099 1 1  52 LEU CD1  C 24.716  34.142 43.784 1.00 . A A .  52 LEU CD1  1 1 
       16  80100 1 1  52 LEU CD2  C 26.757  34.629 45.139 1.00 . A A .  52 LEU CD2  1 1 
       16  80101 1 1  52 LEU CG   C 26.023  34.936 43.830 1.00 . A A .  52 LEU CG   1 1 
       16  80102 1 1  52 LEU H    H 26.912  37.047 42.307 1.00 . A A .  52 LEU H    1 1 
       16  80103 1 1  52 LEU HA   H 28.661  35.284 43.615 1.00 . A A .  52 LEU HA   1 1 
       16  80104 1 1  52 LEU HB2  H 26.367  34.708 41.725 1.00 . A A .  52 LEU HB2  1 1 
       16  80105 1 1  52 LEU HB3  H 27.165  33.496 42.726 1.00 . A A .  52 LEU HB3  1 1 
       16  80106 1 1  52 LEU HD11 H 24.303  34.066 44.778 1.00 . A A .  52 LEU HD11 1 1 
       16  80107 1 1  52 LEU HD12 H 24.911  33.151 43.399 1.00 . A A .  52 LEU HD12 1 1 
       16  80108 1 1  52 LEU HD13 H 24.011  34.646 43.139 1.00 . A A .  52 LEU HD13 1 1 
       16  80109 1 1  52 LEU HD21 H 27.303  35.504 45.458 1.00 . A A .  52 LEU HD21 1 1 
       16  80110 1 1  52 LEU HD22 H 27.447  33.812 44.979 1.00 . A A .  52 LEU HD22 1 1 
       16  80111 1 1  52 LEU HD23 H 26.041  34.353 45.897 1.00 . A A .  52 LEU HD23 1 1 
       16  80112 1 1  52 LEU HG   H 25.802  35.993 43.779 1.00 . A A .  52 LEU HG   1 1 
       16  80113 1 1  52 LEU N    N 27.848  36.789 42.435 1.00 . A A .  52 LEU N    1 1 
       16  80114 1 1  52 LEU O    O 30.045  34.108 41.845 1.00 . A A .  52 LEU O    1 1 
       16  80115 1 1  53 LEU C    C 31.173  35.451 39.405 1.00 . A A .  53 LEU C    1 1 
       16  80116 1 1  53 LEU CA   C 29.752  34.926 39.224 1.00 . A A .  53 LEU CA   1 1 
       16  80117 1 1  53 LEU CB   C 29.174  35.459 37.911 1.00 . A A .  53 LEU CB   1 1 
       16  80118 1 1  53 LEU CD1  C 30.967  37.162 37.561 1.00 . A A .  53 LEU CD1  1 1 
       16  80119 1 1  53 LEU CD2  C 31.357  34.785 36.901 1.00 . A A .  53 LEU CD2  1 1 
       16  80120 1 1  53 LEU CG   C 30.314  35.902 36.993 1.00 . A A .  53 LEU CG   1 1 
       16  80121 1 1  53 LEU H    H 28.165  35.954 40.182 1.00 . A A .  53 LEU H    1 1 
       16  80122 1 1  53 LEU HA   H 29.777  33.850 39.181 1.00 . A A .  53 LEU HA   1 1 
       16  80123 1 1  53 LEU HB2  H 28.603  34.678 37.428 1.00 . A A .  53 LEU HB2  1 1 
       16  80124 1 1  53 LEU HB3  H 28.531  36.303 38.116 1.00 . A A .  53 LEU HB3  1 1 
       16  80125 1 1  53 LEU HD11 H 30.499  37.419 38.499 1.00 . A A .  53 LEU HD11 1 1 
       16  80126 1 1  53 LEU HD12 H 30.845  37.978 36.862 1.00 . A A .  53 LEU HD12 1 1 
       16  80127 1 1  53 LEU HD13 H 32.020  36.980 37.722 1.00 . A A .  53 LEU HD13 1 1 
       16  80128 1 1  53 LEU HD21 H 31.031  33.941 37.491 1.00 . A A .  53 LEU HD21 1 1 
       16  80129 1 1  53 LEU HD22 H 32.302  35.143 37.277 1.00 . A A .  53 LEU HD22 1 1 
       16  80130 1 1  53 LEU HD23 H 31.469  34.482 35.871 1.00 . A A .  53 LEU HD23 1 1 
       16  80131 1 1  53 LEU HG   H 29.921  36.112 36.009 1.00 . A A .  53 LEU HG   1 1 
       16  80132 1 1  53 LEU N    N 28.909  35.336 40.341 1.00 . A A .  53 LEU N    1 1 
       16  80133 1 1  53 LEU O    O 32.140  34.797 39.015 1.00 . A A .  53 LEU O    1 1 
       16  80134 1 1  54 MET C    C 33.359  36.475 41.308 1.00 . A A .  54 MET C    1 1 
       16  80135 1 1  54 MET CA   C 32.598  37.236 40.226 1.00 . A A .  54 MET CA   1 1 
       16  80136 1 1  54 MET CB   C 32.434  38.698 40.647 1.00 . A A .  54 MET CB   1 1 
       16  80137 1 1  54 MET CE   C 35.577  41.045 39.418 1.00 . A A .  54 MET CE   1 1 
       16  80138 1 1  54 MET CG   C 33.797  39.391 40.631 1.00 . A A .  54 MET CG   1 1 
       16  80139 1 1  54 MET H    H 30.484  37.110 40.288 1.00 . A A .  54 MET H    1 1 
       16  80140 1 1  54 MET HA   H 33.166  37.201 39.308 1.00 . A A .  54 MET HA   1 1 
       16  80141 1 1  54 MET HB2  H 31.767  39.198 39.960 1.00 . A A .  54 MET HB2  1 1 
       16  80142 1 1  54 MET HB3  H 32.022  38.740 41.645 1.00 . A A .  54 MET HB3  1 1 
       16  80143 1 1  54 MET HE1  H 35.972  40.751 40.380 1.00 . A A .  54 MET HE1  1 1 
       16  80144 1 1  54 MET HE2  H 35.732  42.101 39.275 1.00 . A A .  54 MET HE2  1 1 
       16  80145 1 1  54 MET HE3  H 36.081  40.500 38.633 1.00 . A A .  54 MET HE3  1 1 
       16  80146 1 1  54 MET HG2  H 33.987  39.837 41.599 1.00 . A A .  54 MET HG2  1 1 
       16  80147 1 1  54 MET HG3  H 34.567  38.664 40.412 1.00 . A A .  54 MET HG3  1 1 
       16  80148 1 1  54 MET N    N 31.291  36.634 39.999 1.00 . A A .  54 MET N    1 1 
       16  80149 1 1  54 MET O    O 34.581  36.344 41.245 1.00 . A A .  54 MET O    1 1 
       16  80150 1 1  54 MET SD   S 33.804  40.680 39.362 1.00 . A A .  54 MET SD   1 1 
       16  80151 1 1  55 LEU C    C 33.870  33.940 42.870 1.00 . A A .  55 LEU C    1 1 
       16  80152 1 1  55 LEU CA   C 33.244  35.230 43.390 1.00 . A A .  55 LEU CA   1 1 
       16  80153 1 1  55 LEU CB   C 32.195  34.898 44.453 1.00 . A A .  55 LEU CB   1 1 
       16  80154 1 1  55 LEU CD1  C 33.855  35.144 46.304 1.00 . A A .  55 LEU CD1  1 1 
       16  80155 1 1  55 LEU CD2  C 31.804  33.761 46.641 1.00 . A A .  55 LEU CD2  1 1 
       16  80156 1 1  55 LEU CG   C 32.869  34.190 45.630 1.00 . A A .  55 LEU CG   1 1 
       16  80157 1 1  55 LEU H    H 31.657  36.113 42.296 1.00 . A A .  55 LEU H    1 1 
       16  80158 1 1  55 LEU HA   H 34.014  35.839 43.839 1.00 . A A .  55 LEU HA   1 1 
       16  80159 1 1  55 LEU HB2  H 31.731  35.811 44.799 1.00 . A A .  55 LEU HB2  1 1 
       16  80160 1 1  55 LEU HB3  H 31.443  34.250 44.029 1.00 . A A .  55 LEU HB3  1 1 
       16  80161 1 1  55 LEU HD11 H 34.844  34.990 45.895 1.00 . A A .  55 LEU HD11 1 1 
       16  80162 1 1  55 LEU HD12 H 33.872  34.954 47.367 1.00 . A A .  55 LEU HD12 1 1 
       16  80163 1 1  55 LEU HD13 H 33.548  36.165 46.125 1.00 . A A .  55 LEU HD13 1 1 
       16  80164 1 1  55 LEU HD21 H 31.073  34.548 46.752 1.00 . A A .  55 LEU HD21 1 1 
       16  80165 1 1  55 LEU HD22 H 32.272  33.569 47.597 1.00 . A A .  55 LEU HD22 1 1 
       16  80166 1 1  55 LEU HD23 H 31.318  32.863 46.294 1.00 . A A .  55 LEU HD23 1 1 
       16  80167 1 1  55 LEU HG   H 33.399  33.320 45.270 1.00 . A A .  55 LEU HG   1 1 
       16  80168 1 1  55 LEU N    N 32.627  35.977 42.299 1.00 . A A .  55 LEU N    1 1 
       16  80169 1 1  55 LEU O    O 34.910  33.501 43.363 1.00 . A A .  55 LEU O    1 1 
       16  80170 1 1  56 ASP C    C 35.190  32.259 40.864 1.00 . A A .  56 ASP C    1 1 
       16  80171 1 1  56 ASP CA   C 33.735  32.098 41.293 1.00 . A A .  56 ASP CA   1 1 
       16  80172 1 1  56 ASP CB   C 32.885  31.704 40.083 1.00 . A A .  56 ASP CB   1 1 
       16  80173 1 1  56 ASP CG   C 31.507  31.243 40.543 1.00 . A A .  56 ASP CG   1 1 
       16  80174 1 1  56 ASP H    H 32.408  33.734 41.520 1.00 . A A .  56 ASP H    1 1 
       16  80175 1 1  56 ASP HA   H 33.673  31.315 42.033 1.00 . A A .  56 ASP HA   1 1 
       16  80176 1 1  56 ASP HB2  H 32.779  32.556 39.428 1.00 . A A .  56 ASP HB2  1 1 
       16  80177 1 1  56 ASP HB3  H 33.372  30.899 39.552 1.00 . A A .  56 ASP HB3  1 1 
       16  80178 1 1  56 ASP N    N 33.231  33.339 41.873 1.00 . A A .  56 ASP N    1 1 
       16  80179 1 1  56 ASP O    O 35.982  31.323 40.960 1.00 . A A .  56 ASP O    1 1 
       16  80180 1 1  56 ASP OD1  O 31.073  31.691 41.592 1.00 . A A .  56 ASP OD1  1 1 
       16  80181 1 1  56 ASP OD2  O 30.903  30.449 39.839 1.00 . A A .  56 ASP OD2  1 1 
       16  80182 1 1  57 SER C    C 37.821  33.915 41.151 1.00 . A A .  57 SER C    1 1 
       16  80183 1 1  57 SER CA   C 36.898  33.726 39.952 1.00 . A A .  57 SER CA   1 1 
       16  80184 1 1  57 SER CB   C 36.924  34.981 39.081 1.00 . A A .  57 SER CB   1 1 
       16  80185 1 1  57 SER H    H 34.861  34.162 40.339 1.00 . A A .  57 SER H    1 1 
       16  80186 1 1  57 SER HA   H 37.251  32.888 39.367 1.00 . A A .  57 SER HA   1 1 
       16  80187 1 1  57 SER HB2  H 37.912  35.120 38.676 1.00 . A A .  57 SER HB2  1 1 
       16  80188 1 1  57 SER HB3  H 36.218  34.870 38.269 1.00 . A A .  57 SER HB3  1 1 
       16  80189 1 1  57 SER HG   H 36.281  35.791 40.729 1.00 . A A .  57 SER HG   1 1 
       16  80190 1 1  57 SER N    N 35.535  33.453 40.391 1.00 . A A .  57 SER N    1 1 
       16  80191 1 1  57 SER O    O 39.037  34.031 40.998 1.00 . A A .  57 SER O    1 1 
       16  80192 1 1  57 SER OG   O 36.580  36.110 39.874 1.00 . A A .  57 SER OG   1 1 
       16  80193 1 1  58 ALA C    C 38.590  32.796 44.029 1.00 . A A .  58 ALA C    1 1 
       16  80194 1 1  58 ALA CA   C 38.014  34.128 43.562 1.00 . A A .  58 ALA CA   1 1 
       16  80195 1 1  58 ALA CB   C 37.133  34.719 44.664 1.00 . A A .  58 ALA CB   1 1 
       16  80196 1 1  58 ALA H    H 36.261  33.852 42.406 1.00 . A A .  58 ALA H    1 1 
       16  80197 1 1  58 ALA HA   H 38.827  34.811 43.363 1.00 . A A .  58 ALA HA   1 1 
       16  80198 1 1  58 ALA HB1  H 36.310  35.256 44.217 1.00 . A A .  58 ALA HB1  1 1 
       16  80199 1 1  58 ALA HB2  H 37.719  35.395 45.270 1.00 . A A .  58 ALA HB2  1 1 
       16  80200 1 1  58 ALA HB3  H 36.750  33.922 45.285 1.00 . A A .  58 ALA HB3  1 1 
       16  80201 1 1  58 ALA N    N 37.234  33.950 42.343 1.00 . A A .  58 ALA N    1 1 
       16  80202 1 1  58 ALA O    O 38.804  32.584 45.224 1.00 . A A .  58 ALA O    1 1 
       16  80203 1 1  59 LYS C    C 40.839  30.722 43.887 1.00 . A A .  59 LYS C    1 1 
       16  80204 1 1  59 LYS CA   C 39.396  30.590 43.408 1.00 . A A .  59 LYS CA   1 1 
       16  80205 1 1  59 LYS CB   C 39.346  29.681 42.179 1.00 . A A .  59 LYS CB   1 1 
       16  80206 1 1  59 LYS CD   C 37.781  28.471 40.650 1.00 . A A .  59 LYS CD   1 1 
       16  80207 1 1  59 LYS CE   C 36.434  27.751 40.562 1.00 . A A .  59 LYS CE   1 1 
       16  80208 1 1  59 LYS CG   C 37.945  29.081 42.044 1.00 . A A .  59 LYS CG   1 1 
       16  80209 1 1  59 LYS H    H 38.654  32.123 42.144 1.00 . A A .  59 LYS H    1 1 
       16  80210 1 1  59 LYS HA   H 38.805  30.146 44.194 1.00 . A A .  59 LYS HA   1 1 
       16  80211 1 1  59 LYS HB2  H 39.579  30.255 41.295 1.00 . A A .  59 LYS HB2  1 1 
       16  80212 1 1  59 LYS HB3  H 40.067  28.885 42.290 1.00 . A A .  59 LYS HB3  1 1 
       16  80213 1 1  59 LYS HD2  H 37.821  29.257 39.908 1.00 . A A .  59 LYS HD2  1 1 
       16  80214 1 1  59 LYS HD3  H 38.578  27.766 40.469 1.00 . A A .  59 LYS HD3  1 1 
       16  80215 1 1  59 LYS HE2  H 36.333  27.297 39.587 1.00 . A A .  59 LYS HE2  1 1 
       16  80216 1 1  59 LYS HE3  H 36.386  26.987 41.323 1.00 . A A .  59 LYS HE3  1 1 
       16  80217 1 1  59 LYS HG2  H 37.809  28.313 42.792 1.00 . A A .  59 LYS HG2  1 1 
       16  80218 1 1  59 LYS HG3  H 37.208  29.855 42.186 1.00 . A A .  59 LYS HG3  1 1 
       16  80219 1 1  59 LYS HZ1  H 34.510  28.459 40.196 1.00 . A A .  59 LYS HZ1  1 1 
       16  80220 1 1  59 LYS HZ2  H 35.654  29.681 40.486 1.00 . A A .  59 LYS HZ2  1 1 
       16  80221 1 1  59 LYS HZ3  H 35.064  28.745 41.773 1.00 . A A .  59 LYS HZ3  1 1 
       16  80222 1 1  59 LYS N    N 38.844  31.899 43.080 1.00 . A A .  59 LYS N    1 1 
       16  80223 1 1  59 LYS NZ   N 35.332  28.733 40.770 1.00 . A A .  59 LYS NZ   1 1 
       16  80224 1 1  59 LYS O    O 41.766  30.806 43.082 1.00 . A A .  59 LYS O    1 1 
       16  80225 1 1  60 GLY C    C 42.579  32.265 46.334 1.00 . A A .  60 GLY C    1 1 
       16  80226 1 1  60 GLY CA   C 42.353  30.864 45.781 1.00 . A A .  60 GLY CA   1 1 
       16  80227 1 1  60 GLY H    H 40.243  30.671 45.799 1.00 . A A .  60 GLY H    1 1 
       16  80228 1 1  60 GLY HA2  H 42.462  30.144 46.577 1.00 . A A .  60 GLY HA2  1 1 
       16  80229 1 1  60 GLY HA3  H 43.090  30.663 45.017 1.00 . A A .  60 GLY HA3  1 1 
       16  80230 1 1  60 GLY N    N 41.019  30.741 45.204 1.00 . A A .  60 GLY N    1 1 
       16  80231 1 1  60 GLY O    O 43.686  32.609 46.748 1.00 . A A .  60 GLY O    1 1 
       16  80232 1 1  61 ARG C    C 40.914  34.559 48.191 1.00 . A A .  61 ARG C    1 1 
       16  80233 1 1  61 ARG CA   C 41.616  34.437 46.843 1.00 . A A .  61 ARG CA   1 1 
       16  80234 1 1  61 ARG CB   C 40.984  35.409 45.846 1.00 . A A .  61 ARG CB   1 1 
       16  80235 1 1  61 ARG CD   C 42.405  36.786 44.322 1.00 . A A .  61 ARG CD   1 1 
       16  80236 1 1  61 ARG CG   C 41.847  36.667 45.740 1.00 . A A .  61 ARG CG   1 1 
       16  80237 1 1  61 ARG CZ   C 44.422  37.987 44.947 1.00 . A A .  61 ARG CZ   1 1 
       16  80238 1 1  61 ARG H    H 40.666  32.744 45.995 1.00 . A A .  61 ARG H    1 1 
       16  80239 1 1  61 ARG HA   H 42.659  34.694 46.965 1.00 . A A .  61 ARG HA   1 1 
       16  80240 1 1  61 ARG HB2  H 40.915  34.936 44.877 1.00 . A A .  61 ARG HB2  1 1 
       16  80241 1 1  61 ARG HB3  H 39.996  35.680 46.186 1.00 . A A .  61 ARG HB3  1 1 
       16  80242 1 1  61 ARG HD2  H 42.156  35.896 43.764 1.00 . A A .  61 ARG HD2  1 1 
       16  80243 1 1  61 ARG HD3  H 41.968  37.646 43.836 1.00 . A A .  61 ARG HD3  1 1 
       16  80244 1 1  61 ARG HE   H 44.422  36.250 43.951 1.00 . A A .  61 ARG HE   1 1 
       16  80245 1 1  61 ARG HG2  H 41.243  37.537 45.965 1.00 . A A .  61 ARG HG2  1 1 
       16  80246 1 1  61 ARG HG3  H 42.662  36.604 46.443 1.00 . A A .  61 ARG HG3  1 1 
       16  80247 1 1  61 ARG HH11 H 46.292  37.393 44.549 1.00 . A A .  61 ARG HH11 1 1 
       16  80248 1 1  61 ARG HH12 H 46.148  38.888 45.412 1.00 . A A .  61 ARG HH12 1 1 
       16  80249 1 1  61 ARG HH21 H 42.682  38.821 45.479 1.00 . A A .  61 ARG HH21 1 1 
       16  80250 1 1  61 ARG HH22 H 44.104  39.697 45.937 1.00 . A A .  61 ARG HH22 1 1 
       16  80251 1 1  61 ARG N    N 41.523  33.073 46.338 1.00 . A A .  61 ARG N    1 1 
       16  80252 1 1  61 ARG NE   N 43.856  36.935 44.363 1.00 . A A .  61 ARG NE   1 1 
       16  80253 1 1  61 ARG NH1  N 45.722  38.097 44.971 1.00 . A A .  61 ARG NH1  1 1 
       16  80254 1 1  61 ARG NH2  N 43.679  38.906 45.498 1.00 . A A .  61 ARG NH2  1 1 
       16  80255 1 1  61 ARG O    O 40.138  33.687 48.579 1.00 . A A .  61 ARG O    1 1 
       16  80256 1 1  62 GLN C    C 39.376  36.799 50.079 1.00 . A A .  62 GLN C    1 1 
       16  80257 1 1  62 GLN CA   C 40.581  35.873 50.207 1.00 . A A .  62 GLN CA   1 1 
       16  80258 1 1  62 GLN CB   C 41.602  36.490 51.163 1.00 . A A .  62 GLN CB   1 1 
       16  80259 1 1  62 GLN CD   C 39.885  37.071 52.888 1.00 . A A .  62 GLN CD   1 1 
       16  80260 1 1  62 GLN CG   C 40.946  37.630 51.946 1.00 . A A .  62 GLN CG   1 1 
       16  80261 1 1  62 GLN H    H 41.820  36.309 48.543 1.00 . A A .  62 GLN H    1 1 
       16  80262 1 1  62 GLN HA   H 40.255  34.926 50.610 1.00 . A A .  62 GLN HA   1 1 
       16  80263 1 1  62 GLN HB2  H 41.954  35.735 51.851 1.00 . A A .  62 GLN HB2  1 1 
       16  80264 1 1  62 GLN HB3  H 42.437  36.878 50.598 1.00 . A A .  62 GLN HB3  1 1 
       16  80265 1 1  62 GLN HE21 H 39.522  38.821 53.750 1.00 . A A .  62 GLN HE21 1 1 
       16  80266 1 1  62 GLN HE22 H 38.604  37.519 54.336 1.00 . A A .  62 GLN HE22 1 1 
       16  80267 1 1  62 GLN HG2  H 41.699  38.150 52.520 1.00 . A A .  62 GLN HG2  1 1 
       16  80268 1 1  62 GLN HG3  H 40.485  38.319 51.255 1.00 . A A .  62 GLN HG3  1 1 
       16  80269 1 1  62 GLN N    N 41.193  35.647 48.902 1.00 . A A .  62 GLN N    1 1 
       16  80270 1 1  62 GLN NE2  N 39.287  37.869 53.728 1.00 . A A .  62 GLN NE2  1 1 
       16  80271 1 1  62 GLN O    O 39.387  37.743 49.292 1.00 . A A .  62 GLN O    1 1 
       16  80272 1 1  62 GLN OE1  O 39.595  35.875 52.857 1.00 . A A .  62 GLN OE1  1 1 
       16  80273 1 1  63 ILE C    C 36.711  37.733 52.238 1.00 . A A .  63 ILE C    1 1 
       16  80274 1 1  63 ILE CA   C 37.127  37.333 50.827 1.00 . A A .  63 ILE CA   1 1 
       16  80275 1 1  63 ILE CB   C 35.993  36.556 50.159 1.00 . A A .  63 ILE CB   1 1 
       16  80276 1 1  63 ILE CD1  C 35.270  35.414 52.260 1.00 . A A .  63 ILE CD1  1 1 
       16  80277 1 1  63 ILE CG1  C 34.842  36.379 51.154 1.00 . A A .  63 ILE CG1  1 1 
       16  80278 1 1  63 ILE CG2  C 36.502  35.182 49.721 1.00 . A A .  63 ILE CG2  1 1 
       16  80279 1 1  63 ILE H    H 38.385  35.752 51.468 1.00 . A A .  63 ILE H    1 1 
       16  80280 1 1  63 ILE HA   H 37.322  38.226 50.252 1.00 . A A .  63 ILE HA   1 1 
       16  80281 1 1  63 ILE HB   H 35.643  37.103 49.295 1.00 . A A .  63 ILE HB   1 1 
       16  80282 1 1  63 ILE HD11 H 34.735  34.481 52.153 1.00 . A A .  63 ILE HD11 1 1 
       16  80283 1 1  63 ILE HD12 H 35.047  35.849 53.223 1.00 . A A .  63 ILE HD12 1 1 
       16  80284 1 1  63 ILE HD13 H 36.332  35.230 52.188 1.00 . A A .  63 ILE HD13 1 1 
       16  80285 1 1  63 ILE HG12 H 34.590  37.336 51.585 1.00 . A A .  63 ILE HG12 1 1 
       16  80286 1 1  63 ILE HG13 H 33.982  35.977 50.641 1.00 . A A .  63 ILE HG13 1 1 
       16  80287 1 1  63 ILE HG21 H 36.969  34.687 50.559 1.00 . A A .  63 ILE HG21 1 1 
       16  80288 1 1  63 ILE HG22 H 37.224  35.302 48.926 1.00 . A A .  63 ILE HG22 1 1 
       16  80289 1 1  63 ILE HG23 H 35.674  34.588 49.365 1.00 . A A .  63 ILE HG23 1 1 
       16  80290 1 1  63 ILE N    N 38.337  36.519 50.859 1.00 . A A .  63 ILE N    1 1 
       16  80291 1 1  63 ILE O    O 37.131  37.116 53.217 1.00 . A A .  63 ILE O    1 1 
       16  80292 1 1  64 GLU C    C 33.895  39.234 53.693 1.00 . A A .  64 GLU C    1 1 
       16  80293 1 1  64 GLU CA   C 35.419  39.241 53.634 1.00 . A A .  64 GLU CA   1 1 
       16  80294 1 1  64 GLU CB   C 35.934  40.659 53.889 1.00 . A A .  64 GLU CB   1 1 
       16  80295 1 1  64 GLU CD   C 37.677  41.188 52.174 1.00 . A A .  64 GLU CD   1 1 
       16  80296 1 1  64 GLU CG   C 37.436  40.717 53.604 1.00 . A A .  64 GLU CG   1 1 
       16  80297 1 1  64 GLU H    H 35.582  39.223 51.522 1.00 . A A .  64 GLU H    1 1 
       16  80298 1 1  64 GLU HA   H 35.803  38.589 54.404 1.00 . A A .  64 GLU HA   1 1 
       16  80299 1 1  64 GLU HB2  H 35.416  41.352 53.241 1.00 . A A .  64 GLU HB2  1 1 
       16  80300 1 1  64 GLU HB3  H 35.755  40.928 54.919 1.00 . A A .  64 GLU HB3  1 1 
       16  80301 1 1  64 GLU HG2  H 37.905  41.404 54.293 1.00 . A A .  64 GLU HG2  1 1 
       16  80302 1 1  64 GLU HG3  H 37.863  39.732 53.732 1.00 . A A .  64 GLU HG3  1 1 
       16  80303 1 1  64 GLU N    N 35.883  38.768 52.336 1.00 . A A .  64 GLU N    1 1 
       16  80304 1 1  64 GLU O    O 33.238  40.130 53.160 1.00 . A A .  64 GLU O    1 1 
       16  80305 1 1  64 GLU OE1  O 36.802  40.987 51.349 1.00 . A A .  64 GLU OE1  1 1 
       16  80306 1 1  64 GLU OE2  O 38.735  41.745 51.926 1.00 . A A .  64 GLU OE2  1 1 
       16  80307 1 1  65 VAL C    C 31.377  38.991 55.598 1.00 . A A .  65 VAL C    1 1 
       16  80308 1 1  65 VAL CA   C 31.888  38.106 54.466 1.00 . A A .  65 VAL CA   1 1 
       16  80309 1 1  65 VAL CB   C 31.498  36.651 54.737 1.00 . A A .  65 VAL CB   1 1 
       16  80310 1 1  65 VAL CG1  C 31.672  35.829 53.458 1.00 . A A .  65 VAL CG1  1 1 
       16  80311 1 1  65 VAL CG2  C 32.398  36.081 55.835 1.00 . A A .  65 VAL CG2  1 1 
       16  80312 1 1  65 VAL H    H 33.908  37.534 54.749 1.00 . A A .  65 VAL H    1 1 
       16  80313 1 1  65 VAL HA   H 31.432  38.422 53.540 1.00 . A A .  65 VAL HA   1 1 
       16  80314 1 1  65 VAL HB   H 30.467  36.608 55.055 1.00 . A A .  65 VAL HB   1 1 
       16  80315 1 1  65 VAL HG11 H 30.701  35.575 53.060 1.00 . A A .  65 VAL HG11 1 1 
       16  80316 1 1  65 VAL HG12 H 32.217  34.926 53.683 1.00 . A A .  65 VAL HG12 1 1 
       16  80317 1 1  65 VAL HG13 H 32.219  36.409 52.729 1.00 . A A .  65 VAL HG13 1 1 
       16  80318 1 1  65 VAL HG21 H 32.478  36.793 56.642 1.00 . A A .  65 VAL HG21 1 1 
       16  80319 1 1  65 VAL HG22 H 33.380  35.881 55.428 1.00 . A A .  65 VAL HG22 1 1 
       16  80320 1 1  65 VAL HG23 H 31.972  35.159 56.207 1.00 . A A .  65 VAL HG23 1 1 
       16  80321 1 1  65 VAL N    N 33.338  38.218 54.344 1.00 . A A .  65 VAL N    1 1 
       16  80322 1 1  65 VAL O    O 31.868  38.921 56.724 1.00 . A A .  65 VAL O    1 1 
       16  80323 1 1  66 GLU C    C 28.325  40.444 56.466 1.00 . A A .  66 GLU C    1 1 
       16  80324 1 1  66 GLU CA   C 29.815  40.716 56.290 1.00 . A A .  66 GLU CA   1 1 
       16  80325 1 1  66 GLU CB   C 30.024  42.172 55.870 1.00 . A A .  66 GLU CB   1 1 
       16  80326 1 1  66 GLU CD   C 29.816  44.548 56.630 1.00 . A A .  66 GLU CD   1 1 
       16  80327 1 1  66 GLU CG   C 29.432  43.102 56.930 1.00 . A A .  66 GLU CG   1 1 
       16  80328 1 1  66 GLU H    H 30.032  39.833 54.377 1.00 . A A .  66 GLU H    1 1 
       16  80329 1 1  66 GLU HA   H 30.315  40.551 57.234 1.00 . A A .  66 GLU HA   1 1 
       16  80330 1 1  66 GLU HB2  H 31.081  42.369 55.766 1.00 . A A .  66 GLU HB2  1 1 
       16  80331 1 1  66 GLU HB3  H 29.531  42.347 54.925 1.00 . A A .  66 GLU HB3  1 1 
       16  80332 1 1  66 GLU HG2  H 28.356  43.009 56.928 1.00 . A A .  66 GLU HG2  1 1 
       16  80333 1 1  66 GLU HG3  H 29.813  42.826 57.902 1.00 . A A .  66 GLU HG3  1 1 
       16  80334 1 1  66 GLU N    N 30.386  39.821 55.292 1.00 . A A .  66 GLU N    1 1 
       16  80335 1 1  66 GLU O    O 27.604  40.225 55.492 1.00 . A A .  66 GLU O    1 1 
       16  80336 1 1  66 GLU OE1  O 30.569  44.756 55.692 1.00 . A A .  66 GLU OE1  1 1 
       16  80337 1 1  66 GLU OE2  O 29.354  45.423 57.341 1.00 . A A .  66 GLU OE2  1 1 
       16  80338 1 1  67 ALA C    C 25.953  41.190 59.063 1.00 . A A .  67 ALA C    1 1 
       16  80339 1 1  67 ALA CA   C 26.461  40.213 58.005 1.00 . A A .  67 ALA CA   1 1 
       16  80340 1 1  67 ALA CB   C 26.274  38.779 58.502 1.00 . A A .  67 ALA CB   1 1 
       16  80341 1 1  67 ALA H    H 28.488  40.641 58.452 1.00 . A A .  67 ALA H    1 1 
       16  80342 1 1  67 ALA HA   H 25.886  40.345 57.101 1.00 . A A .  67 ALA HA   1 1 
       16  80343 1 1  67 ALA HB1  H 26.619  38.088 57.746 1.00 . A A .  67 ALA HB1  1 1 
       16  80344 1 1  67 ALA HB2  H 25.226  38.599 58.701 1.00 . A A .  67 ALA HB2  1 1 
       16  80345 1 1  67 ALA HB3  H 26.842  38.634 59.408 1.00 . A A .  67 ALA HB3  1 1 
       16  80346 1 1  67 ALA N    N 27.868  40.460 57.714 1.00 . A A .  67 ALA N    1 1 
       16  80347 1 1  67 ALA O    O 26.582  41.371 60.105 1.00 . A A .  67 ALA O    1 1 
       16  80348 1 1  68 THR C    C 22.805  42.367 60.080 1.00 . A A .  68 THR C    1 1 
       16  80349 1 1  68 THR CA   C 24.231  42.769 59.721 1.00 . A A .  68 THR CA   1 1 
       16  80350 1 1  68 THR CB   C 24.227  44.170 59.101 1.00 . A A .  68 THR CB   1 1 
       16  80351 1 1  68 THR CG2  C 23.360  44.170 57.843 1.00 . A A .  68 THR CG2  1 1 
       16  80352 1 1  68 THR H    H 24.357  41.630 57.939 1.00 . A A .  68 THR H    1 1 
       16  80353 1 1  68 THR HA   H 24.828  42.789 60.621 1.00 . A A .  68 THR HA   1 1 
       16  80354 1 1  68 THR HB   H 25.235  44.451 58.839 1.00 . A A .  68 THR HB   1 1 
       16  80355 1 1  68 THR HG1  H 23.982  44.825 60.917 1.00 . A A .  68 THR HG1  1 1 
       16  80356 1 1  68 THR HG21 H 23.676  44.970 57.189 1.00 . A A .  68 THR HG21 1 1 
       16  80357 1 1  68 THR HG22 H 22.326  44.318 58.117 1.00 . A A .  68 THR HG22 1 1 
       16  80358 1 1  68 THR HG23 H 23.465  43.224 57.331 1.00 . A A .  68 THR HG23 1 1 
       16  80359 1 1  68 THR N    N 24.813  41.814 58.785 1.00 . A A .  68 THR N    1 1 
       16  80360 1 1  68 THR O    O 21.983  42.103 59.203 1.00 . A A .  68 THR O    1 1 
       16  80361 1 1  68 THR OG1  O 23.704  45.100 60.041 1.00 . A A .  68 THR OG1  1 1 
       16  80362 1 1  69 GLY C    C 21.271  41.094 63.104 1.00 . A A .  69 GLY C    1 1 
       16  80363 1 1  69 GLY CA   C 21.188  41.946 61.841 1.00 . A A .  69 GLY CA   1 1 
       16  80364 1 1  69 GLY H    H 23.214  42.538 62.032 1.00 . A A .  69 GLY H    1 1 
       16  80365 1 1  69 GLY HA2  H 20.622  42.842 62.055 1.00 . A A .  69 GLY HA2  1 1 
       16  80366 1 1  69 GLY HA3  H 20.686  41.383 61.070 1.00 . A A .  69 GLY HA3  1 1 
       16  80367 1 1  69 GLY N    N 22.518  42.319 61.378 1.00 . A A .  69 GLY N    1 1 
       16  80368 1 1  69 GLY O    O 22.321  40.535 63.422 1.00 . A A .  69 GLY O    1 1 
       16  80369 1 1  70 PRO C    C 20.727  38.799 64.906 1.00 . A A .  70 PRO C    1 1 
       16  80370 1 1  70 PRO CA   C 20.119  40.189 65.077 1.00 . A A .  70 PRO CA   1 1 
       16  80371 1 1  70 PRO CB   C 18.623  40.098 65.372 1.00 . A A .  70 PRO CB   1 1 
       16  80372 1 1  70 PRO CD   C 18.897  41.624 63.505 1.00 . A A .  70 PRO CD   1 1 
       16  80373 1 1  70 PRO CG   C 18.010  41.287 64.707 1.00 . A A .  70 PRO CG   1 1 
       16  80374 1 1  70 PRO HA   H 20.612  40.713 65.879 1.00 . A A .  70 PRO HA   1 1 
       16  80375 1 1  70 PRO HB2  H 18.215  39.185 64.960 1.00 . A A .  70 PRO HB2  1 1 
       16  80376 1 1  70 PRO HB3  H 18.446  40.141 66.436 1.00 . A A .  70 PRO HB3  1 1 
       16  80377 1 1  70 PRO HD2  H 18.476  41.207 62.599 1.00 . A A .  70 PRO HD2  1 1 
       16  80378 1 1  70 PRO HD3  H 19.020  42.692 63.413 1.00 . A A .  70 PRO HD3  1 1 
       16  80379 1 1  70 PRO HG2  H 17.008  41.051 64.378 1.00 . A A .  70 PRO HG2  1 1 
       16  80380 1 1  70 PRO HG3  H 17.992  42.124 65.387 1.00 . A A .  70 PRO HG3  1 1 
       16  80381 1 1  70 PRO N    N 20.185  40.988 63.819 1.00 . A A .  70 PRO N    1 1 
       16  80382 1 1  70 PRO O    O 21.491  38.335 65.754 1.00 . A A .  70 PRO O    1 1 
       16  80383 1 1  71 GLN C    C 22.142  36.878 62.653 1.00 . A A .  71 GLN C    1 1 
       16  80384 1 1  71 GLN CA   C 20.898  36.802 63.533 1.00 . A A .  71 GLN CA   1 1 
       16  80385 1 1  71 GLN CB   C 19.828  35.960 62.835 1.00 . A A .  71 GLN CB   1 1 
       16  80386 1 1  71 GLN CD   C 17.824  34.560 63.368 1.00 . A A .  71 GLN CD   1 1 
       16  80387 1 1  71 GLN CG   C 18.620  35.798 63.761 1.00 . A A .  71 GLN CG   1 1 
       16  80388 1 1  71 GLN H    H 19.769  38.558 63.164 1.00 . A A .  71 GLN H    1 1 
       16  80389 1 1  71 GLN HA   H 21.159  36.330 64.468 1.00 . A A .  71 GLN HA   1 1 
       16  80390 1 1  71 GLN HB2  H 19.521  36.453 61.924 1.00 . A A .  71 GLN HB2  1 1 
       16  80391 1 1  71 GLN HB3  H 20.232  34.987 62.602 1.00 . A A .  71 GLN HB3  1 1 
       16  80392 1 1  71 GLN HE21 H 16.417  35.587 62.415 1.00 . A A .  71 GLN HE21 1 1 
       16  80393 1 1  71 GLN HE22 H 16.207  33.904 62.421 1.00 . A A .  71 GLN HE22 1 1 
       16  80394 1 1  71 GLN HG2  H 18.963  35.697 64.781 1.00 . A A .  71 GLN HG2  1 1 
       16  80395 1 1  71 GLN HG3  H 17.990  36.671 63.681 1.00 . A A .  71 GLN HG3  1 1 
       16  80396 1 1  71 GLN N    N 20.382  38.139 63.805 1.00 . A A .  71 GLN N    1 1 
       16  80397 1 1  71 GLN NE2  N 16.725  34.695 62.678 1.00 . A A .  71 GLN NE2  1 1 
       16  80398 1 1  71 GLN O    O 22.656  35.856 62.198 1.00 . A A .  71 GLN O    1 1 
       16  80399 1 1  71 GLN OE1  O 18.213  33.440 63.699 1.00 . A A .  71 GLN OE1  1 1 
       16  80400 1 1  72 GLU C    C 24.832  37.197 61.853 1.00 . A A .  72 GLU C    1 1 
       16  80401 1 1  72 GLU CA   C 23.804  38.291 61.589 1.00 . A A .  72 GLU CA   1 1 
       16  80402 1 1  72 GLU CB   C 24.426  39.659 61.881 1.00 . A A .  72 GLU CB   1 1 
       16  80403 1 1  72 GLU CD   C 25.330  41.128 63.694 1.00 . A A .  72 GLU CD   1 1 
       16  80404 1 1  72 GLU CG   C 24.854  39.722 63.349 1.00 . A A .  72 GLU CG   1 1 
       16  80405 1 1  72 GLU H    H 22.169  38.874 62.804 1.00 . A A .  72 GLU H    1 1 
       16  80406 1 1  72 GLU HA   H 23.516  38.257 60.549 1.00 . A A .  72 GLU HA   1 1 
       16  80407 1 1  72 GLU HB2  H 25.287  39.806 61.247 1.00 . A A .  72 GLU HB2  1 1 
       16  80408 1 1  72 GLU HB3  H 23.698  40.435 61.688 1.00 . A A .  72 GLU HB3  1 1 
       16  80409 1 1  72 GLU HG2  H 24.016  39.461 63.978 1.00 . A A .  72 GLU HG2  1 1 
       16  80410 1 1  72 GLU HG3  H 25.659  39.023 63.517 1.00 . A A .  72 GLU HG3  1 1 
       16  80411 1 1  72 GLU N    N 22.620  38.095 62.417 1.00 . A A .  72 GLU N    1 1 
       16  80412 1 1  72 GLU O    O 25.519  36.743 60.938 1.00 . A A .  72 GLU O    1 1 
       16  80413 1 1  72 GLU OE1  O 25.648  41.867 62.776 1.00 . A A .  72 GLU OE1  1 1 
       16  80414 1 1  72 GLU OE2  O 25.368  41.447 64.870 1.00 . A A .  72 GLU OE2  1 1 
       16  80415 1 1  73 GLU C    C 25.522  34.416 62.808 1.00 . A A .  73 GLU C    1 1 
       16  80416 1 1  73 GLU CA   C 25.881  35.733 63.484 1.00 . A A .  73 GLU CA   1 1 
       16  80417 1 1  73 GLU CB   C 25.881  35.547 65.002 1.00 . A A .  73 GLU CB   1 1 
       16  80418 1 1  73 GLU CD   C 24.354  35.292 66.969 1.00 . A A .  73 GLU CD   1 1 
       16  80419 1 1  73 GLU CG   C 24.493  35.098 65.462 1.00 . A A .  73 GLU CG   1 1 
       16  80420 1 1  73 GLU H    H 24.359  37.175 63.798 1.00 . A A .  73 GLU H    1 1 
       16  80421 1 1  73 GLU HA   H 26.870  36.030 63.170 1.00 . A A .  73 GLU HA   1 1 
       16  80422 1 1  73 GLU HB2  H 26.609  34.798 65.272 1.00 . A A .  73 GLU HB2  1 1 
       16  80423 1 1  73 GLU HB3  H 26.131  36.482 65.480 1.00 . A A .  73 GLU HB3  1 1 
       16  80424 1 1  73 GLU HG2  H 23.740  35.685 64.955 1.00 . A A .  73 GLU HG2  1 1 
       16  80425 1 1  73 GLU HG3  H 24.354  34.055 65.222 1.00 . A A .  73 GLU HG3  1 1 
       16  80426 1 1  73 GLU N    N 24.933  36.778 63.110 1.00 . A A .  73 GLU N    1 1 
       16  80427 1 1  73 GLU O    O 26.374  33.762 62.207 1.00 . A A .  73 GLU O    1 1 
       16  80428 1 1  73 GLU OE1  O 25.345  35.129 67.660 1.00 . A A .  73 GLU OE1  1 1 
       16  80429 1 1  73 GLU OE2  O 23.259  35.601 67.408 1.00 . A A .  73 GLU OE2  1 1 
       16  80430 1 1  74 GLU C    C 24.076  32.786 60.802 1.00 . A A .  74 GLU C    1 1 
       16  80431 1 1  74 GLU CA   C 23.792  32.788 62.299 1.00 . A A .  74 GLU CA   1 1 
       16  80432 1 1  74 GLU CB   C 22.289  32.616 62.536 1.00 . A A .  74 GLU CB   1 1 
       16  80433 1 1  74 GLU CD   C 22.653  30.221 63.165 1.00 . A A .  74 GLU CD   1 1 
       16  80434 1 1  74 GLU CG   C 21.889  31.169 62.246 1.00 . A A .  74 GLU CG   1 1 
       16  80435 1 1  74 GLU H    H 23.616  34.592 63.399 1.00 . A A .  74 GLU H    1 1 
       16  80436 1 1  74 GLU HA   H 24.313  31.960 62.756 1.00 . A A .  74 GLU HA   1 1 
       16  80437 1 1  74 GLU HB2  H 22.059  32.855 63.565 1.00 . A A .  74 GLU HB2  1 1 
       16  80438 1 1  74 GLU HB3  H 21.744  33.277 61.881 1.00 . A A .  74 GLU HB3  1 1 
       16  80439 1 1  74 GLU HG2  H 20.828  31.051 62.411 1.00 . A A .  74 GLU HG2  1 1 
       16  80440 1 1  74 GLU HG3  H 22.120  30.933 61.217 1.00 . A A .  74 GLU HG3  1 1 
       16  80441 1 1  74 GLU N    N 24.252  34.030 62.908 1.00 . A A .  74 GLU N    1 1 
       16  80442 1 1  74 GLU O    O 24.672  31.849 60.275 1.00 . A A .  74 GLU O    1 1 
       16  80443 1 1  74 GLU OE1  O 23.008  30.641 64.253 1.00 . A A .  74 GLU OE1  1 1 
       16  80444 1 1  74 GLU OE2  O 22.872  29.089 62.766 1.00 . A A .  74 GLU OE2  1 1 
       16  80445 1 1  75 ALA C    C 25.341  33.816 58.351 1.00 . A A .  75 ALA C    1 1 
       16  80446 1 1  75 ALA CA   C 23.859  33.955 58.683 1.00 . A A .  75 ALA CA   1 1 
       16  80447 1 1  75 ALA CB   C 23.346  35.306 58.181 1.00 . A A .  75 ALA CB   1 1 
       16  80448 1 1  75 ALA H    H 23.175  34.563 60.596 1.00 . A A .  75 ALA H    1 1 
       16  80449 1 1  75 ALA HA   H 23.313  33.168 58.186 1.00 . A A .  75 ALA HA   1 1 
       16  80450 1 1  75 ALA HB1  H 22.697  35.743 58.925 1.00 . A A .  75 ALA HB1  1 1 
       16  80451 1 1  75 ALA HB2  H 22.797  35.163 57.263 1.00 . A A .  75 ALA HB2  1 1 
       16  80452 1 1  75 ALA HB3  H 24.183  35.965 58.000 1.00 . A A .  75 ALA HB3  1 1 
       16  80453 1 1  75 ALA N    N 23.645  33.844 60.122 1.00 . A A .  75 ALA N    1 1 
       16  80454 1 1  75 ALA O    O 25.720  33.045 57.470 1.00 . A A .  75 ALA O    1 1 
       16  80455 1 1  76 LEU C    C 28.166  33.141 59.186 1.00 . A A .  76 LEU C    1 1 
       16  80456 1 1  76 LEU CA   C 27.615  34.519 58.835 1.00 . A A .  76 LEU CA   1 1 
       16  80457 1 1  76 LEU CB   C 28.314  35.582 59.684 1.00 . A A .  76 LEU CB   1 1 
       16  80458 1 1  76 LEU CD1  C 30.296  36.912 58.945 1.00 . A A .  76 LEU CD1  1 1 
       16  80459 1 1  76 LEU CD2  C 30.553  35.162 60.709 1.00 . A A .  76 LEU CD2  1 1 
       16  80460 1 1  76 LEU CG   C 29.821  35.538 59.419 1.00 . A A .  76 LEU CG   1 1 
       16  80461 1 1  76 LEU H    H 25.817  35.163 59.754 1.00 . A A .  76 LEU H    1 1 
       16  80462 1 1  76 LEU HA   H 27.812  34.721 57.793 1.00 . A A .  76 LEU HA   1 1 
       16  80463 1 1  76 LEU HB2  H 27.930  36.559 59.426 1.00 . A A .  76 LEU HB2  1 1 
       16  80464 1 1  76 LEU HB3  H 28.129  35.386 60.730 1.00 . A A .  76 LEU HB3  1 1 
       16  80465 1 1  76 LEU HD11 H 29.875  37.677 59.580 1.00 . A A .  76 LEU HD11 1 1 
       16  80466 1 1  76 LEU HD12 H 29.974  37.072 57.927 1.00 . A A .  76 LEU HD12 1 1 
       16  80467 1 1  76 LEU HD13 H 31.374  36.956 58.993 1.00 . A A .  76 LEU HD13 1 1 
       16  80468 1 1  76 LEU HD21 H 30.350  35.904 61.466 1.00 . A A .  76 LEU HD21 1 1 
       16  80469 1 1  76 LEU HD22 H 31.615  35.121 60.522 1.00 . A A .  76 LEU HD22 1 1 
       16  80470 1 1  76 LEU HD23 H 30.210  34.196 61.049 1.00 . A A .  76 LEU HD23 1 1 
       16  80471 1 1  76 LEU HG   H 30.029  34.802 58.657 1.00 . A A .  76 LEU HG   1 1 
       16  80472 1 1  76 LEU N    N 26.175  34.567 59.064 1.00 . A A .  76 LEU N    1 1 
       16  80473 1 1  76 LEU O    O 28.973  32.577 58.446 1.00 . A A .  76 LEU O    1 1 
       16  80474 1 1  77 ALA C    C 27.769  30.219 59.749 1.00 . A A .  77 ALA C    1 1 
       16  80475 1 1  77 ALA CA   C 28.179  31.288 60.756 1.00 . A A .  77 ALA CA   1 1 
       16  80476 1 1  77 ALA CB   C 27.582  30.959 62.126 1.00 . A A .  77 ALA CB   1 1 
       16  80477 1 1  77 ALA H    H 27.078  33.096 60.867 1.00 . A A .  77 ALA H    1 1 
       16  80478 1 1  77 ALA HA   H 29.255  31.300 60.837 1.00 . A A .  77 ALA HA   1 1 
       16  80479 1 1  77 ALA HB1  H 26.549  31.271 62.153 1.00 . A A .  77 ALA HB1  1 1 
       16  80480 1 1  77 ALA HB2  H 28.137  31.477 62.894 1.00 . A A .  77 ALA HB2  1 1 
       16  80481 1 1  77 ALA HB3  H 27.641  29.894 62.296 1.00 . A A .  77 ALA HB3  1 1 
       16  80482 1 1  77 ALA N    N 27.723  32.602 60.317 1.00 . A A .  77 ALA N    1 1 
       16  80483 1 1  77 ALA O    O 28.548  29.318 59.432 1.00 . A A .  77 ALA O    1 1 
       16  80484 1 1  78 ALA C    C 26.889  29.383 57.012 1.00 . A A .  78 ALA C    1 1 
       16  80485 1 1  78 ALA CA   C 26.038  29.359 58.278 1.00 . A A .  78 ALA CA   1 1 
       16  80486 1 1  78 ALA CB   C 24.585  29.681 57.925 1.00 . A A .  78 ALA CB   1 1 
       16  80487 1 1  78 ALA H    H 25.965  31.060 59.539 1.00 . A A .  78 ALA H    1 1 
       16  80488 1 1  78 ALA HA   H 26.081  28.370 58.710 1.00 . A A .  78 ALA HA   1 1 
       16  80489 1 1  78 ALA HB1  H 23.942  29.379 58.737 1.00 . A A .  78 ALA HB1  1 1 
       16  80490 1 1  78 ALA HB2  H 24.308  29.151 57.026 1.00 . A A .  78 ALA HB2  1 1 
       16  80491 1 1  78 ALA HB3  H 24.483  30.743 57.762 1.00 . A A .  78 ALA HB3  1 1 
       16  80492 1 1  78 ALA N    N 26.542  30.323 59.249 1.00 . A A .  78 ALA N    1 1 
       16  80493 1 1  78 ALA O    O 27.241  28.335 56.469 1.00 . A A .  78 ALA O    1 1 
       16  80494 1 1  79 VAL C    C 29.440  30.204 55.588 1.00 . A A .  79 VAL C    1 1 
       16  80495 1 1  79 VAL CA   C 28.029  30.734 55.347 1.00 . A A .  79 VAL CA   1 1 
       16  80496 1 1  79 VAL CB   C 28.096  32.205 54.940 1.00 . A A .  79 VAL CB   1 1 
       16  80497 1 1  79 VAL CG1  C 26.712  32.839 55.087 1.00 . A A .  79 VAL CG1  1 1 
       16  80498 1 1  79 VAL CG2  C 29.091  32.938 55.843 1.00 . A A .  79 VAL CG2  1 1 
       16  80499 1 1  79 VAL H    H 26.910  31.384 57.024 1.00 . A A .  79 VAL H    1 1 
       16  80500 1 1  79 VAL HA   H 27.575  30.169 54.546 1.00 . A A .  79 VAL HA   1 1 
       16  80501 1 1  79 VAL HB   H 28.419  32.280 53.911 1.00 . A A .  79 VAL HB   1 1 
       16  80502 1 1  79 VAL HG11 H 26.394  33.236 54.134 1.00 . A A .  79 VAL HG11 1 1 
       16  80503 1 1  79 VAL HG12 H 26.758  33.639 55.812 1.00 . A A .  79 VAL HG12 1 1 
       16  80504 1 1  79 VAL HG13 H 26.007  32.092 55.419 1.00 . A A .  79 VAL HG13 1 1 
       16  80505 1 1  79 VAL HG21 H 28.946  34.004 55.746 1.00 . A A .  79 VAL HG21 1 1 
       16  80506 1 1  79 VAL HG22 H 30.098  32.686 55.549 1.00 . A A .  79 VAL HG22 1 1 
       16  80507 1 1  79 VAL HG23 H 28.930  32.644 56.870 1.00 . A A .  79 VAL HG23 1 1 
       16  80508 1 1  79 VAL N    N 27.217  30.585 56.549 1.00 . A A .  79 VAL N    1 1 
       16  80509 1 1  79 VAL O    O 30.010  29.521 54.737 1.00 . A A .  79 VAL O    1 1 
       16  80510 1 1  80 ILE C    C 31.380  28.553 57.204 1.00 . A A .  80 ILE C    1 1 
       16  80511 1 1  80 ILE CA   C 31.341  30.073 57.092 1.00 . A A .  80 ILE CA   1 1 
       16  80512 1 1  80 ILE CB   C 31.780  30.698 58.418 1.00 . A A .  80 ILE CB   1 1 
       16  80513 1 1  80 ILE CD1  C 32.911  32.905 58.112 1.00 . A A .  80 ILE CD1  1 1 
       16  80514 1 1  80 ILE CG1  C 33.129  31.395 58.228 1.00 . A A .  80 ILE CG1  1 1 
       16  80515 1 1  80 ILE CG2  C 31.919  29.602 59.477 1.00 . A A .  80 ILE CG2  1 1 
       16  80516 1 1  80 ILE H    H 29.495  31.070 57.392 1.00 . A A .  80 ILE H    1 1 
       16  80517 1 1  80 ILE HA   H 32.023  30.386 56.316 1.00 . A A .  80 ILE HA   1 1 
       16  80518 1 1  80 ILE HB   H 31.043  31.417 58.739 1.00 . A A .  80 ILE HB   1 1 
       16  80519 1 1  80 ILE HD11 H 32.378  33.260 58.981 1.00 . A A .  80 ILE HD11 1 1 
       16  80520 1 1  80 ILE HD12 H 32.333  33.117 57.224 1.00 . A A .  80 ILE HD12 1 1 
       16  80521 1 1  80 ILE HD13 H 33.867  33.402 58.047 1.00 . A A .  80 ILE HD13 1 1 
       16  80522 1 1  80 ILE HG12 H 33.764  31.187 59.077 1.00 . A A .  80 ILE HG12 1 1 
       16  80523 1 1  80 ILE HG13 H 33.600  31.031 57.327 1.00 . A A .  80 ILE HG13 1 1 
       16  80524 1 1  80 ILE HG21 H 32.281  30.035 60.397 1.00 . A A .  80 ILE HG21 1 1 
       16  80525 1 1  80 ILE HG22 H 32.617  28.855 59.132 1.00 . A A .  80 ILE HG22 1 1 
       16  80526 1 1  80 ILE HG23 H 30.957  29.143 59.649 1.00 . A A .  80 ILE HG23 1 1 
       16  80527 1 1  80 ILE N    N 29.996  30.524 56.751 1.00 . A A .  80 ILE N    1 1 
       16  80528 1 1  80 ILE O    O 32.323  27.911 56.739 1.00 . A A .  80 ILE O    1 1 
       16  80529 1 1  81 ALA C    C 30.185  25.850 56.629 1.00 . A A .  81 ALA C    1 1 
       16  80530 1 1  81 ALA CA   C 30.278  26.537 57.988 1.00 . A A .  81 ALA CA   1 1 
       16  80531 1 1  81 ALA CB   C 29.057  26.169 58.833 1.00 . A A .  81 ALA CB   1 1 
       16  80532 1 1  81 ALA H    H 29.627  28.546 58.172 1.00 . A A .  81 ALA H    1 1 
       16  80533 1 1  81 ALA HA   H 31.168  26.197 58.494 1.00 . A A .  81 ALA HA   1 1 
       16  80534 1 1  81 ALA HB1  H 28.295  26.924 58.714 1.00 . A A .  81 ALA HB1  1 1 
       16  80535 1 1  81 ALA HB2  H 29.344  26.107 59.873 1.00 . A A .  81 ALA HB2  1 1 
       16  80536 1 1  81 ALA HB3  H 28.669  25.213 58.510 1.00 . A A .  81 ALA HB3  1 1 
       16  80537 1 1  81 ALA N    N 30.350  27.983 57.824 1.00 . A A .  81 ALA N    1 1 
       16  80538 1 1  81 ALA O    O 30.738  24.768 56.432 1.00 . A A .  81 ALA O    1 1 
       16  80539 1 1  82 LEU C    C 30.626  26.066 53.571 1.00 . A A .  82 LEU C    1 1 
       16  80540 1 1  82 LEU CA   C 29.329  25.930 54.359 1.00 . A A .  82 LEU CA   1 1 
       16  80541 1 1  82 LEU CB   C 28.201  26.656 53.619 1.00 . A A .  82 LEU CB   1 1 
       16  80542 1 1  82 LEU CD1  C 25.790  27.260 53.853 1.00 . A A .  82 LEU CD1  1 1 
       16  80543 1 1  82 LEU CD2  C 26.455  24.872 53.552 1.00 . A A .  82 LEU CD2  1 1 
       16  80544 1 1  82 LEU CG   C 26.851  26.209 54.181 1.00 . A A .  82 LEU CG   1 1 
       16  80545 1 1  82 LEU H    H 29.068  27.348 55.912 1.00 . A A .  82 LEU H    1 1 
       16  80546 1 1  82 LEU HA   H 29.076  24.885 54.441 1.00 . A A .  82 LEU HA   1 1 
       16  80547 1 1  82 LEU HB2  H 28.314  27.721 53.750 1.00 . A A .  82 LEU HB2  1 1 
       16  80548 1 1  82 LEU HB3  H 28.249  26.415 52.569 1.00 . A A .  82 LEU HB3  1 1 
       16  80549 1 1  82 LEU HD11 H 25.574  27.842 54.738 1.00 . A A .  82 LEU HD11 1 1 
       16  80550 1 1  82 LEU HD12 H 24.889  26.768 53.517 1.00 . A A .  82 LEU HD12 1 1 
       16  80551 1 1  82 LEU HD13 H 26.157  27.913 53.074 1.00 . A A .  82 LEU HD13 1 1 
       16  80552 1 1  82 LEU HD21 H 26.632  24.908 52.487 1.00 . A A .  82 LEU HD21 1 1 
       16  80553 1 1  82 LEU HD22 H 25.407  24.683 53.737 1.00 . A A .  82 LEU HD22 1 1 
       16  80554 1 1  82 LEU HD23 H 27.046  24.080 53.989 1.00 . A A .  82 LEU HD23 1 1 
       16  80555 1 1  82 LEU HG   H 26.928  26.097 55.253 1.00 . A A .  82 LEU HG   1 1 
       16  80556 1 1  82 LEU N    N 29.485  26.488 55.697 1.00 . A A .  82 LEU N    1 1 
       16  80557 1 1  82 LEU O    O 31.000  25.171 52.812 1.00 . A A .  82 LEU O    1 1 
       16  80558 1 1  83 PHE C    C 33.657  26.503 53.587 1.00 . A A .  83 PHE C    1 1 
       16  80559 1 1  83 PHE CA   C 32.568  27.432 53.062 1.00 . A A .  83 PHE CA   1 1 
       16  80560 1 1  83 PHE CB   C 33.001  28.886 53.255 1.00 . A A .  83 PHE CB   1 1 
       16  80561 1 1  83 PHE CD1  C 32.125  31.192 52.734 1.00 . A A .  83 PHE CD1  1 1 
       16  80562 1 1  83 PHE CD2  C 30.923  29.265 51.881 1.00 . A A .  83 PHE CD2  1 1 
       16  80563 1 1  83 PHE CE1  C 31.188  32.042 52.133 1.00 . A A .  83 PHE CE1  1 1 
       16  80564 1 1  83 PHE CE2  C 29.986  30.117 51.281 1.00 . A A .  83 PHE CE2  1 1 
       16  80565 1 1  83 PHE CG   C 31.992  29.804 52.607 1.00 . A A .  83 PHE CG   1 1 
       16  80566 1 1  83 PHE CZ   C 30.118  31.505 51.407 1.00 . A A .  83 PHE CZ   1 1 
       16  80567 1 1  83 PHE H    H 30.965  27.866 54.377 1.00 . A A .  83 PHE H    1 1 
       16  80568 1 1  83 PHE HA   H 32.427  27.247 52.007 1.00 . A A .  83 PHE HA   1 1 
       16  80569 1 1  83 PHE HB2  H 33.063  29.107 54.311 1.00 . A A .  83 PHE HB2  1 1 
       16  80570 1 1  83 PHE HB3  H 33.968  29.040 52.799 1.00 . A A .  83 PHE HB3  1 1 
       16  80571 1 1  83 PHE HD1  H 32.949  31.607 53.293 1.00 . A A .  83 PHE HD1  1 1 
       16  80572 1 1  83 PHE HD2  H 30.819  28.196 51.784 1.00 . A A .  83 PHE HD2  1 1 
       16  80573 1 1  83 PHE HE1  H 31.292  33.113 52.229 1.00 . A A .  83 PHE HE1  1 1 
       16  80574 1 1  83 PHE HE2  H 29.161  29.702 50.721 1.00 . A A .  83 PHE HE2  1 1 
       16  80575 1 1  83 PHE HZ   H 29.397  32.160 50.944 1.00 . A A .  83 PHE HZ   1 1 
       16  80576 1 1  83 PHE N    N 31.310  27.191 53.758 1.00 . A A .  83 PHE N    1 1 
       16  80577 1 1  83 PHE O    O 34.557  26.102 52.846 1.00 . A A .  83 PHE O    1 1 
       16  80578 1 1  84 ASN C    C 34.216  23.817 55.189 1.00 . A A .  84 ASN C    1 1 
       16  80579 1 1  84 ASN CA   C 34.550  25.276 55.483 1.00 . A A .  84 ASN CA   1 1 
       16  80580 1 1  84 ASN CB   C 34.578  25.499 56.996 1.00 . A A .  84 ASN CB   1 1 
       16  80581 1 1  84 ASN CG   C 35.089  26.902 57.307 1.00 . A A .  84 ASN CG   1 1 
       16  80582 1 1  84 ASN H    H 32.829  26.510 55.409 1.00 . A A .  84 ASN H    1 1 
       16  80583 1 1  84 ASN HA   H 35.525  25.500 55.079 1.00 . A A .  84 ASN HA   1 1 
       16  80584 1 1  84 ASN HB2  H 33.581  25.383 57.395 1.00 . A A .  84 ASN HB2  1 1 
       16  80585 1 1  84 ASN HB3  H 35.234  24.772 57.454 1.00 . A A .  84 ASN HB3  1 1 
       16  80586 1 1  84 ASN HD21 H 35.854  27.185 55.497 1.00 . A A .  84 ASN HD21 1 1 
       16  80587 1 1  84 ASN HD22 H 36.045  28.481 56.575 1.00 . A A .  84 ASN HD22 1 1 
       16  80588 1 1  84 ASN N    N 33.568  26.160 54.868 1.00 . A A .  84 ASN N    1 1 
       16  80589 1 1  84 ASN ND2  N 35.715  27.578 56.383 1.00 . A A .  84 ASN ND2  1 1 
       16  80590 1 1  84 ASN O    O 34.971  22.914 55.543 1.00 . A A .  84 ASN O    1 1 
       16  80591 1 1  84 ASN OD1  O 34.911  27.395 58.421 1.00 . A A .  84 ASN OD1  1 1 
       16  80592 1 1  85 SER C    C 32.094  21.534 55.430 1.00 . A A .  85 SER C    1 1 
       16  80593 1 1  85 SER CA   C 32.652  22.243 54.200 1.00 . A A .  85 SER CA   1 1 
       16  80594 1 1  85 SER CB   C 33.834  21.449 53.642 1.00 . A A .  85 SER CB   1 1 
       16  80595 1 1  85 SER H    H 32.516  24.357 54.280 1.00 . A A .  85 SER H    1 1 
       16  80596 1 1  85 SER HA   H 31.882  22.297 53.445 1.00 . A A .  85 SER HA   1 1 
       16  80597 1 1  85 SER HB2  H 34.512  22.115 53.139 1.00 . A A .  85 SER HB2  1 1 
       16  80598 1 1  85 SER HB3  H 34.351  20.959 54.457 1.00 . A A .  85 SER HB3  1 1 
       16  80599 1 1  85 SER HG   H 33.199  20.924 51.880 1.00 . A A .  85 SER HG   1 1 
       16  80600 1 1  85 SER N    N 33.077  23.598 54.537 1.00 . A A .  85 SER N    1 1 
       16  80601 1 1  85 SER O    O 32.068  20.316 55.425 1.00 . A A .  85 SER O    1 1 
       16  80602 1 1  85 SER OXT  O 31.699  22.223 56.357 1.00 . A A .  85 SER OXT  1 1 
       16  80603 1 1  85 SER OG   O 33.354  20.480 52.719 1.00 . A A .  85 SER OG   1 1 
       16  80604 2 2   2 ARG C    C 25.904   7.660  9.178 1.00 . B B . 170 ARG C    1 1 
       16  80605 2 2   2 ARG CA   C 24.821   6.654  8.800 1.00 . B B . 170 ARG CA   1 1 
       16  80606 2 2   2 ARG CB   C 25.102   6.085  7.408 1.00 . B B . 170 ARG CB   1 1 
       16  80607 2 2   2 ARG CD   C 25.469   3.863  6.323 1.00 . B B . 170 ARG CD   1 1 
       16  80608 2 2   2 ARG CG   C 24.629   4.632  7.345 1.00 . B B . 170 ARG CG   1 1 
       16  80609 2 2   2 ARG CZ   C 27.118   2.831  7.777 1.00 . B B . 170 ARG CZ   1 1 
       16  80610 2 2   2 ARG H    H 23.563   8.228  8.275 1.00 . B B . 170 ARG H    1 1 
       16  80611 2 2   2 ARG HA   H 24.812   5.850  9.521 1.00 . B B . 170 ARG HA   1 1 
       16  80612 2 2   2 ARG HB2  H 24.576   6.669  6.667 1.00 . B B . 170 ARG HB2  1 1 
       16  80613 2 2   2 ARG HB3  H 26.164   6.124  7.210 1.00 . B B . 170 ARG HB3  1 1 
       16  80614 2 2   2 ARG HD2  H 24.835   3.538  5.512 1.00 . B B . 170 ARG HD2  1 1 
       16  80615 2 2   2 ARG HD3  H 26.239   4.514  5.933 1.00 . B B . 170 ARG HD3  1 1 
       16  80616 2 2   2 ARG HE   H 25.735   1.806  6.755 1.00 . B B . 170 ARG HE   1 1 
       16  80617 2 2   2 ARG HG2  H 24.738   4.176  8.317 1.00 . B B . 170 ARG HG2  1 1 
       16  80618 2 2   2 ARG HG3  H 23.591   4.604  7.048 1.00 . B B . 170 ARG HG3  1 1 
       16  80619 2 2   2 ARG HH11 H 27.288   0.868  8.120 1.00 . B B . 170 ARG HH11 1 1 
       16  80620 2 2   2 ARG HH12 H 28.428   1.875  8.949 1.00 . B B . 170 ARG HH12 1 1 
       16  80621 2 2   2 ARG HH21 H 27.183   4.827  7.623 1.00 . B B . 170 ARG HH21 1 1 
       16  80622 2 2   2 ARG HH22 H 28.369   4.116  8.666 1.00 . B B . 170 ARG HH22 1 1 
       16  80623 2 2   2 ARG N    N 23.494   7.331  8.797 1.00 . B B . 170 ARG N    1 1 
       16  80624 2 2   2 ARG NE   N 26.086   2.701  6.948 1.00 . B B . 170 ARG NE   1 1 
       16  80625 2 2   2 ARG NH1  N 27.652   1.777  8.325 1.00 . B B . 170 ARG NH1  1 1 
       16  80626 2 2   2 ARG NH2  N 27.593   4.018  8.043 1.00 . B B . 170 ARG NH2  1 1 
       16  80627 2 2   2 ARG O    O 26.800   7.949  8.388 1.00 . B B . 170 ARG O    1 1 
       16  80628 2 2   3 ILE C    C 27.289   8.784 12.260 1.00 . B B . 171 ILE C    1 1 
       16  80629 2 2   3 ILE CA   C 26.791   9.160 10.870 1.00 . B B . 171 ILE CA   1 1 
       16  80630 2 2   3 ILE CB   C 26.162  10.555 10.911 1.00 . B B . 171 ILE CB   1 1 
       16  80631 2 2   3 ILE CD1  C 24.739  12.168  9.638 1.00 . B B . 171 ILE CD1  1 1 
       16  80632 2 2   3 ILE CG1  C 25.569  10.887  9.540 1.00 . B B . 171 ILE CG1  1 1 
       16  80633 2 2   3 ILE CG2  C 27.234  11.587 11.263 1.00 . B B . 171 ILE CG2  1 1 
       16  80634 2 2   3 ILE H    H 25.077   7.920 10.984 1.00 . B B . 171 ILE H    1 1 
       16  80635 2 2   3 ILE HA   H 27.628   9.176 10.189 1.00 . B B . 171 ILE HA   1 1 
       16  80636 2 2   3 ILE HB   H 25.382  10.577 11.657 1.00 . B B . 171 ILE HB   1 1 
       16  80637 2 2   3 ILE HD11 H 23.693  11.931  9.518 1.00 . B B . 171 ILE HD11 1 1 
       16  80638 2 2   3 ILE HD12 H 25.044  12.854  8.861 1.00 . B B . 171 ILE HD12 1 1 
       16  80639 2 2   3 ILE HD13 H 24.896  12.624 10.604 1.00 . B B . 171 ILE HD13 1 1 
       16  80640 2 2   3 ILE HG12 H 26.368  11.027  8.826 1.00 . B B . 171 ILE HG12 1 1 
       16  80641 2 2   3 ILE HG13 H 24.935  10.075  9.215 1.00 . B B . 171 ILE HG13 1 1 
       16  80642 2 2   3 ILE HG21 H 27.812  11.822 10.383 1.00 . B B . 171 ILE HG21 1 1 
       16  80643 2 2   3 ILE HG22 H 27.884  11.186 12.025 1.00 . B B . 171 ILE HG22 1 1 
       16  80644 2 2   3 ILE HG23 H 26.760  12.486 11.633 1.00 . B B . 171 ILE HG23 1 1 
       16  80645 2 2   3 ILE N    N 25.812   8.189 10.395 1.00 . B B . 171 ILE N    1 1 
       16  80646 2 2   3 ILE O    O 26.495   8.523 13.165 1.00 . B B . 171 ILE O    1 1 
       16  80647 2 2   4 ARG C    C 29.184   9.619 14.650 1.00 . B B . 172 ARG C    1 1 
       16  80648 2 2   4 ARG CA   C 29.201   8.416 13.711 1.00 . B B . 172 ARG CA   1 1 
       16  80649 2 2   4 ARG CB   C 30.643   7.945 13.511 1.00 . B B . 172 ARG CB   1 1 
       16  80650 2 2   4 ARG CD   C 30.967   7.629 11.054 1.00 . B B . 172 ARG CD   1 1 
       16  80651 2 2   4 ARG CG   C 31.214   8.569 12.236 1.00 . B B . 172 ARG CG   1 1 
       16  80652 2 2   4 ARG CZ   C 29.528   5.732 10.581 1.00 . B B . 172 ARG CZ   1 1 
       16  80653 2 2   4 ARG H    H 29.192   8.980 11.669 1.00 . B B . 172 ARG H    1 1 
       16  80654 2 2   4 ARG HA   H 28.631   7.615 14.155 1.00 . B B . 172 ARG HA   1 1 
       16  80655 2 2   4 ARG HB2  H 31.241   8.247 14.359 1.00 . B B . 172 ARG HB2  1 1 
       16  80656 2 2   4 ARG HB3  H 30.661   6.870 13.423 1.00 . B B . 172 ARG HB3  1 1 
       16  80657 2 2   4 ARG HD2  H 30.843   8.212 10.155 1.00 . B B . 172 ARG HD2  1 1 
       16  80658 2 2   4 ARG HD3  H 31.816   6.971 10.939 1.00 . B B . 172 ARG HD3  1 1 
       16  80659 2 2   4 ARG HE   H 29.122   7.121 11.964 1.00 . B B . 172 ARG HE   1 1 
       16  80660 2 2   4 ARG HG2  H 30.726   9.516 12.051 1.00 . B B . 172 ARG HG2  1 1 
       16  80661 2 2   4 ARG HG3  H 32.275   8.725 12.354 1.00 . B B . 172 ARG HG3  1 1 
       16  80662 2 2   4 ARG HH11 H 27.794   5.337 11.499 1.00 . B B . 172 ARG HH11 1 1 
       16  80663 2 2   4 ARG HH12 H 28.267   4.207 10.274 1.00 . B B . 172 ARG HH12 1 1 
       16  80664 2 2   4 ARG HH21 H 31.207   5.874  9.500 1.00 . B B . 172 ARG HH21 1 1 
       16  80665 2 2   4 ARG HH22 H 30.199   4.511  9.142 1.00 . B B . 172 ARG HH22 1 1 
       16  80666 2 2   4 ARG N    N 28.607   8.762 12.426 1.00 . B B . 172 ARG N    1 1 
       16  80667 2 2   4 ARG NE   N 29.765   6.835 11.282 1.00 . B B . 172 ARG NE   1 1 
       16  80668 2 2   4 ARG NH1  N 28.445   5.038 10.802 1.00 . B B . 172 ARG NH1  1 1 
       16  80669 2 2   4 ARG NH2  N 30.377   5.341  9.669 1.00 . B B . 172 ARG NH2  1 1 
       16  80670 2 2   4 ARG O    O 29.859  10.618 14.407 1.00 . B B . 172 ARG O    1 1 
       16  80671 2 2   5 ALA C    C 28.823  10.153 18.052 1.00 . B B . 173 ALA C    1 1 
       16  80672 2 2   5 ALA CA   C 28.305  10.601 16.690 1.00 . B B . 173 ALA CA   1 1 
       16  80673 2 2   5 ALA CB   C 26.849  11.053 16.819 1.00 . B B . 173 ALA CB   1 1 
       16  80674 2 2   5 ALA H    H 27.887   8.695 15.862 1.00 . B B . 173 ALA H    1 1 
       16  80675 2 2   5 ALA HA   H 28.899  11.434 16.344 1.00 . B B . 173 ALA HA   1 1 
       16  80676 2 2   5 ALA HB1  H 26.740  12.041 16.393 1.00 . B B . 173 ALA HB1  1 1 
       16  80677 2 2   5 ALA HB2  H 26.571  11.077 17.862 1.00 . B B . 173 ALA HB2  1 1 
       16  80678 2 2   5 ALA HB3  H 26.209  10.362 16.291 1.00 . B B . 173 ALA HB3  1 1 
       16  80679 2 2   5 ALA N    N 28.404   9.515 15.721 1.00 . B B . 173 ALA N    1 1 
       16  80680 2 2   5 ALA O    O 28.887   8.958 18.341 1.00 . B B . 173 ALA O    1 1 
       16  80681 2 2   6 LEU C    C 28.566  10.381 21.140 1.00 . B B . 174 LEU C    1 1 
       16  80682 2 2   6 LEU CA   C 29.702  10.813 20.218 1.00 . B B . 174 LEU CA   1 1 
       16  80683 2 2   6 LEU CB   C 30.401  12.041 20.804 1.00 . B B . 174 LEU CB   1 1 
       16  80684 2 2   6 LEU CD1  C 32.075  13.826 20.305 1.00 . B B . 174 LEU CD1  1 1 
       16  80685 2 2   6 LEU CD2  C 32.706  11.422 20.066 1.00 . B B . 174 LEU CD2  1 1 
       16  80686 2 2   6 LEU CG   C 31.573  12.438 19.905 1.00 . B B . 174 LEU CG   1 1 
       16  80687 2 2   6 LEU H    H 29.117  12.055 18.602 1.00 . B B . 174 LEU H    1 1 
       16  80688 2 2   6 LEU HA   H 30.416  10.008 20.142 1.00 . B B . 174 LEU HA   1 1 
       16  80689 2 2   6 LEU HB2  H 29.699  12.859 20.866 1.00 . B B . 174 LEU HB2  1 1 
       16  80690 2 2   6 LEU HB3  H 30.771  11.807 21.791 1.00 . B B . 174 LEU HB3  1 1 
       16  80691 2 2   6 LEU HD11 H 31.713  14.559 19.599 1.00 . B B . 174 LEU HD11 1 1 
       16  80692 2 2   6 LEU HD12 H 33.155  13.833 20.307 1.00 . B B . 174 LEU HD12 1 1 
       16  80693 2 2   6 LEU HD13 H 31.713  14.070 21.293 1.00 . B B . 174 LEU HD13 1 1 
       16  80694 2 2   6 LEU HD21 H 32.451  10.719 20.846 1.00 . B B . 174 LEU HD21 1 1 
       16  80695 2 2   6 LEU HD22 H 33.618  11.937 20.330 1.00 . B B . 174 LEU HD22 1 1 
       16  80696 2 2   6 LEU HD23 H 32.848  10.892 19.136 1.00 . B B . 174 LEU HD23 1 1 
       16  80697 2 2   6 LEU HG   H 31.246  12.458 18.876 1.00 . B B . 174 LEU HG   1 1 
       16  80698 2 2   6 LEU N    N 29.191  11.119 18.887 1.00 . B B . 174 LEU N    1 1 
       16  80699 2 2   6 LEU O    O 27.637  11.146 21.400 1.00 . B B . 174 LEU O    1 1 
       16  80700 2 2   7 PRO C    C 27.669   9.232 23.947 1.00 . B B . 175 PRO C    1 1 
       16  80701 2 2   7 PRO CA   C 27.592   8.620 22.550 1.00 . B B . 175 PRO CA   1 1 
       16  80702 2 2   7 PRO CB   C 27.907   7.125 22.590 1.00 . B B . 175 PRO CB   1 1 
       16  80703 2 2   7 PRO CD   C 29.707   8.207 21.373 1.00 . B B . 175 PRO CD   1 1 
       16  80704 2 2   7 PRO CG   C 29.361   7.015 22.267 1.00 . B B . 175 PRO CG   1 1 
       16  80705 2 2   7 PRO HA   H 26.610   8.769 22.131 1.00 . B B . 175 PRO HA   1 1 
       16  80706 2 2   7 PRO HB2  H 27.711   6.729 23.577 1.00 . B B . 175 PRO HB2  1 1 
       16  80707 2 2   7 PRO HB3  H 27.324   6.598 21.851 1.00 . B B . 175 PRO HB3  1 1 
       16  80708 2 2   7 PRO HD2  H 30.667   8.620 21.649 1.00 . B B . 175 PRO HD2  1 1 
       16  80709 2 2   7 PRO HD3  H 29.701   7.918 20.334 1.00 . B B . 175 PRO HD3  1 1 
       16  80710 2 2   7 PRO HG2  H 29.945   7.049 23.176 1.00 . B B . 175 PRO HG2  1 1 
       16  80711 2 2   7 PRO HG3  H 29.554   6.097 21.734 1.00 . B B . 175 PRO HG3  1 1 
       16  80712 2 2   7 PRO N    N 28.632   9.175 21.635 1.00 . B B . 175 PRO N    1 1 
       16  80713 2 2   7 PRO O    O 28.568   8.917 24.724 1.00 . B B . 175 PRO O    1 1 
       16  80714 2 2   8 ALA C    C 25.994   9.860 26.586 1.00 . B B . 176 ALA C    1 1 
       16  80715 2 2   8 ALA CA   C 26.686  10.755 25.563 1.00 . B B . 176 ALA CA   1 1 
       16  80716 2 2   8 ALA CB   C 25.946  12.091 25.466 1.00 . B B . 176 ALA CB   1 1 
       16  80717 2 2   8 ALA H    H 26.024  10.320 23.596 1.00 . B B . 176 ALA H    1 1 
       16  80718 2 2   8 ALA HA   H 27.700  10.939 25.887 1.00 . B B . 176 ALA HA   1 1 
       16  80719 2 2   8 ALA HB1  H 25.184  12.136 26.231 1.00 . B B . 176 ALA HB1  1 1 
       16  80720 2 2   8 ALA HB2  H 25.485  12.176 24.492 1.00 . B B . 176 ALA HB2  1 1 
       16  80721 2 2   8 ALA HB3  H 26.646  12.900 25.604 1.00 . B B . 176 ALA HB3  1 1 
       16  80722 2 2   8 ALA N    N 26.717  10.107 24.256 1.00 . B B . 176 ALA N    1 1 
       16  80723 2 2   8 ALA O    O 26.388   9.812 27.751 1.00 . B B . 176 ALA O    1 1 
       16  80724 2 2   9 ALA C    C 23.948   6.927 26.336 1.00 . B B . 177 ALA C    1 1 
       16  80725 2 2   9 ALA CA   C 24.220   8.261 27.027 1.00 . B B . 177 ALA CA   1 1 
       16  80726 2 2   9 ALA CB   C 22.894   8.907 27.429 1.00 . B B . 177 ALA CB   1 1 
       16  80727 2 2   9 ALA H    H 24.692   9.230 25.202 1.00 . B B . 177 ALA H    1 1 
       16  80728 2 2   9 ALA HA   H 24.806   8.081 27.915 1.00 . B B . 177 ALA HA   1 1 
       16  80729 2 2   9 ALA HB1  H 22.498   8.406 28.301 1.00 . B B . 177 ALA HB1  1 1 
       16  80730 2 2   9 ALA HB2  H 22.190   8.823 26.615 1.00 . B B . 177 ALA HB2  1 1 
       16  80731 2 2   9 ALA HB3  H 23.058   9.951 27.658 1.00 . B B . 177 ALA HB3  1 1 
       16  80732 2 2   9 ALA N    N 24.961   9.151 26.141 1.00 . B B . 177 ALA N    1 1 
       16  80733 2 2   9 ALA O    O 23.520   6.887 25.183 1.00 . B B . 177 ALA O    1 1 
       16  80734 2 2  10 PRO C    C 22.492   4.132 26.357 1.00 . B B . 178 PRO C    1 1 
       16  80735 2 2  10 PRO CA   C 23.974   4.473 26.475 1.00 . B B . 178 PRO CA   1 1 
       16  80736 2 2  10 PRO CB   C 24.667   3.563 27.490 1.00 . B B . 178 PRO CB   1 1 
       16  80737 2 2  10 PRO CD   C 24.703   5.810 28.400 1.00 . B B . 178 PRO CD   1 1 
       16  80738 2 2  10 PRO CG   C 24.677   4.326 28.771 1.00 . B B . 178 PRO CG   1 1 
       16  80739 2 2  10 PRO HA   H 24.456   4.377 25.516 1.00 . B B . 178 PRO HA   1 1 
       16  80740 2 2  10 PRO HB2  H 24.111   2.642 27.603 1.00 . B B . 178 PRO HB2  1 1 
       16  80741 2 2  10 PRO HB3  H 25.678   3.354 27.175 1.00 . B B . 178 PRO HB3  1 1 
       16  80742 2 2  10 PRO HD2  H 24.060   6.376 29.061 1.00 . B B . 178 PRO HD2  1 1 
       16  80743 2 2  10 PRO HD3  H 25.711   6.192 28.433 1.00 . B B . 178 PRO HD3  1 1 
       16  80744 2 2  10 PRO HG2  H 23.788   4.100 29.343 1.00 . B B . 178 PRO HG2  1 1 
       16  80745 2 2  10 PRO HG3  H 25.558   4.080 29.341 1.00 . B B . 178 PRO HG3  1 1 
       16  80746 2 2  10 PRO N    N 24.192   5.844 27.023 1.00 . B B . 178 PRO N    1 1 
       16  80747 2 2  10 PRO O    O 21.687   4.517 27.204 1.00 . B B . 178 PRO O    1 1 
       16  80748 2 2  11 GLY C    C 20.345   3.233 23.630 1.00 . B B . 179 GLY C    1 1 
       16  80749 2 2  11 GLY CA   C 20.751   3.016 25.083 1.00 . B B . 179 GLY CA   1 1 
       16  80750 2 2  11 GLY H    H 22.824   3.126 24.658 1.00 . B B . 179 GLY H    1 1 
       16  80751 2 2  11 GLY HA2  H 20.631   1.972 25.335 1.00 . B B . 179 GLY HA2  1 1 
       16  80752 2 2  11 GLY HA3  H 20.112   3.610 25.719 1.00 . B B . 179 GLY HA3  1 1 
       16  80753 2 2  11 GLY N    N 22.137   3.406 25.302 1.00 . B B . 179 GLY N    1 1 
       16  80754 2 2  11 GLY O    O 21.003   3.970 22.895 1.00 . B B . 179 GLY O    1 1 
       16  80755 2 2  12 VAL C    C 17.285   3.045 21.838 1.00 . B B . 180 VAL C    1 1 
       16  80756 2 2  12 VAL CA   C 18.776   2.716 21.851 1.00 . B B . 180 VAL CA   1 1 
       16  80757 2 2  12 VAL CB   C 19.017   1.413 21.086 1.00 . B B . 180 VAL CB   1 1 
       16  80758 2 2  12 VAL CG1  C 18.100   0.319 21.637 1.00 . B B . 180 VAL CG1  1 1 
       16  80759 2 2  12 VAL CG2  C 18.715   1.631 19.603 1.00 . B B . 180 VAL CG2  1 1 
       16  80760 2 2  12 VAL H    H 18.775   2.012 23.850 1.00 . B B . 180 VAL H    1 1 
       16  80761 2 2  12 VAL HA   H 19.314   3.512 21.362 1.00 . B B . 180 VAL HA   1 1 
       16  80762 2 2  12 VAL HB   H 20.048   1.112 21.207 1.00 . B B . 180 VAL HB   1 1 
       16  80763 2 2  12 VAL HG11 H 17.864   0.533 22.669 1.00 . B B . 180 VAL HG11 1 1 
       16  80764 2 2  12 VAL HG12 H 18.601  -0.636 21.574 1.00 . B B . 180 VAL HG12 1 1 
       16  80765 2 2  12 VAL HG13 H 17.189   0.288 21.058 1.00 . B B . 180 VAL HG13 1 1 
       16  80766 2 2  12 VAL HG21 H 17.655   1.793 19.470 1.00 . B B . 180 VAL HG21 1 1 
       16  80767 2 2  12 VAL HG22 H 19.018   0.758 19.041 1.00 . B B . 180 VAL HG22 1 1 
       16  80768 2 2  12 VAL HG23 H 19.257   2.494 19.247 1.00 . B B . 180 VAL HG23 1 1 
       16  80769 2 2  12 VAL N    N 19.259   2.586 23.221 1.00 . B B . 180 VAL N    1 1 
       16  80770 2 2  12 VAL O    O 16.539   2.625 22.723 1.00 . B B . 180 VAL O    1 1 
       16  80771 2 2  13 ALA C    C 15.108   4.516 19.270 1.00 . B B . 181 ALA C    1 1 
       16  80772 2 2  13 ALA CA   C 15.455   4.179 20.717 1.00 . B B . 181 ALA CA   1 1 
       16  80773 2 2  13 ALA CB   C 15.167   5.390 21.607 1.00 . B B . 181 ALA CB   1 1 
       16  80774 2 2  13 ALA H    H 17.498   4.106 20.156 1.00 . B B . 181 ALA H    1 1 
       16  80775 2 2  13 ALA HA   H 14.841   3.355 21.041 1.00 . B B . 181 ALA HA   1 1 
       16  80776 2 2  13 ALA HB1  H 16.015   6.059 21.591 1.00 . B B . 181 ALA HB1  1 1 
       16  80777 2 2  13 ALA HB2  H 14.989   5.057 22.618 1.00 . B B . 181 ALA HB2  1 1 
       16  80778 2 2  13 ALA HB3  H 14.294   5.908 21.239 1.00 . B B . 181 ALA HB3  1 1 
       16  80779 2 2  13 ALA N    N 16.859   3.799 20.831 1.00 . B B . 181 ALA N    1 1 
       16  80780 2 2  13 ALA O    O 15.977   4.897 18.485 1.00 . B B . 181 ALA O    1 1 
       16  80781 2 2  14 ILE C    C 12.246   5.688 17.592 1.00 . B B . 182 ILE C    1 1 
       16  80782 2 2  14 ILE CA   C 13.381   4.668 17.570 1.00 . B B . 182 ILE CA   1 1 
       16  80783 2 2  14 ILE CB   C 12.902   3.385 16.890 1.00 . B B . 182 ILE CB   1 1 
       16  80784 2 2  14 ILE CD1  C 11.897   2.469 14.793 1.00 . B B . 182 ILE CD1  1 1 
       16  80785 2 2  14 ILE CG1  C 12.142   3.740 15.608 1.00 . B B . 182 ILE CG1  1 1 
       16  80786 2 2  14 ILE CG2  C 11.975   2.620 17.836 1.00 . B B . 182 ILE CG2  1 1 
       16  80787 2 2  14 ILE H    H 13.184   4.071 19.593 1.00 . B B . 182 ILE H    1 1 
       16  80788 2 2  14 ILE HA   H 14.206   5.075 17.005 1.00 . B B . 182 ILE HA   1 1 
       16  80789 2 2  14 ILE HB   H 13.755   2.768 16.646 1.00 . B B . 182 ILE HB   1 1 
       16  80790 2 2  14 ILE HD11 H 11.009   2.595 14.190 1.00 . B B . 182 ILE HD11 1 1 
       16  80791 2 2  14 ILE HD12 H 11.763   1.631 15.461 1.00 . B B . 182 ILE HD12 1 1 
       16  80792 2 2  14 ILE HD13 H 12.744   2.286 14.148 1.00 . B B . 182 ILE HD13 1 1 
       16  80793 2 2  14 ILE HG12 H 11.196   4.192 15.867 1.00 . B B . 182 ILE HG12 1 1 
       16  80794 2 2  14 ILE HG13 H 12.726   4.434 15.025 1.00 . B B . 182 ILE HG13 1 1 
       16  80795 2 2  14 ILE HG21 H 11.683   3.265 18.651 1.00 . B B . 182 ILE HG21 1 1 
       16  80796 2 2  14 ILE HG22 H 12.492   1.757 18.227 1.00 . B B . 182 ILE HG22 1 1 
       16  80797 2 2  14 ILE HG23 H 11.097   2.299 17.297 1.00 . B B . 182 ILE HG23 1 1 
       16  80798 2 2  14 ILE N    N 13.832   4.376 18.925 1.00 . B B . 182 ILE N    1 1 
       16  80799 2 2  14 ILE O    O 11.258   5.516 18.306 1.00 . B B . 182 ILE O    1 1 
       16  80800 2 2  15 ALA C    C 11.712   8.805 15.655 1.00 . B B . 183 ALA C    1 1 
       16  80801 2 2  15 ALA CA   C 11.375   7.791 16.743 1.00 . B B . 183 ALA CA   1 1 
       16  80802 2 2  15 ALA CB   C 11.273   8.501 18.093 1.00 . B B . 183 ALA CB   1 1 
       16  80803 2 2  15 ALA H    H 13.204   6.833 16.259 1.00 . B B . 183 ALA H    1 1 
       16  80804 2 2  15 ALA HA   H 10.423   7.336 16.516 1.00 . B B . 183 ALA HA   1 1 
       16  80805 2 2  15 ALA HB1  H 11.102   9.556 17.934 1.00 . B B . 183 ALA HB1  1 1 
       16  80806 2 2  15 ALA HB2  H 12.194   8.366 18.643 1.00 . B B . 183 ALA HB2  1 1 
       16  80807 2 2  15 ALA HB3  H 10.452   8.087 18.659 1.00 . B B . 183 ALA HB3  1 1 
       16  80808 2 2  15 ALA N    N 12.395   6.749 16.805 1.00 . B B . 183 ALA N    1 1 
       16  80809 2 2  15 ALA O    O 12.770   8.733 15.030 1.00 . B B . 183 ALA O    1 1 
       16  80810 2 2  16 GLU C    C 11.826  11.935 14.989 1.00 . B B . 184 GLU C    1 1 
       16  80811 2 2  16 GLU CA   C 11.016  10.776 14.419 1.00 . B B . 184 GLU CA   1 1 
       16  80812 2 2  16 GLU CB   C  9.668  11.294 13.912 1.00 . B B . 184 GLU CB   1 1 
       16  80813 2 2  16 GLU CD   C  7.529  10.594 12.817 1.00 . B B . 184 GLU CD   1 1 
       16  80814 2 2  16 GLU CG   C  8.975  10.201 13.095 1.00 . B B . 184 GLU CG   1 1 
       16  80815 2 2  16 GLU H    H  9.980   9.759 15.964 1.00 . B B . 184 GLU H    1 1 
       16  80816 2 2  16 GLU HA   H 11.555  10.343 13.591 1.00 . B B . 184 GLU HA   1 1 
       16  80817 2 2  16 GLU HB2  H  9.046  11.563 14.754 1.00 . B B . 184 GLU HB2  1 1 
       16  80818 2 2  16 GLU HB3  H  9.825  12.160 13.290 1.00 . B B . 184 GLU HB3  1 1 
       16  80819 2 2  16 GLU HG2  H  9.498  10.070 12.158 1.00 . B B . 184 GLU HG2  1 1 
       16  80820 2 2  16 GLU HG3  H  8.994   9.274 13.647 1.00 . B B . 184 GLU HG3  1 1 
       16  80821 2 2  16 GLU N    N 10.804   9.751 15.434 1.00 . B B . 184 GLU N    1 1 
       16  80822 2 2  16 GLU O    O 11.956  12.074 16.206 1.00 . B B . 184 GLU O    1 1 
       16  80823 2 2  16 GLU OE1  O  7.018  11.439 13.533 1.00 . B B . 184 GLU OE1  1 1 
       16  80824 2 2  16 GLU OE2  O  6.953  10.044 11.894 1.00 . B B . 184 GLU OE2  1 1 
       16  80825 2 2  17 GLY C    C 12.385  15.206 14.374 1.00 . B B . 185 GLY C    1 1 
       16  80826 2 2  17 GLY CA   C 13.167  13.907 14.530 1.00 . B B . 185 GLY CA   1 1 
       16  80827 2 2  17 GLY H    H 12.233  12.602 13.146 1.00 . B B . 185 GLY H    1 1 
       16  80828 2 2  17 GLY HA2  H 13.441  13.779 15.568 1.00 . B B . 185 GLY HA2  1 1 
       16  80829 2 2  17 GLY HA3  H 14.062  13.960 13.929 1.00 . B B . 185 GLY HA3  1 1 
       16  80830 2 2  17 GLY N    N 12.370  12.763 14.103 1.00 . B B . 185 GLY N    1 1 
       16  80831 2 2  17 GLY O    O 11.869  15.506 13.296 1.00 . B B . 185 GLY O    1 1 
       16  80832 2 2  18 TRP C    C 12.551  18.414 15.524 1.00 . B B . 186 TRP C    1 1 
       16  80833 2 2  18 TRP CA   C 11.580  17.242 15.425 1.00 . B B . 186 TRP CA   1 1 
       16  80834 2 2  18 TRP CB   C 10.584  17.303 16.584 1.00 . B B . 186 TRP CB   1 1 
       16  80835 2 2  18 TRP CD1  C 12.270  18.195 18.241 1.00 . B B . 186 TRP CD1  1 1 
       16  80836 2 2  18 TRP CD2  C 10.405  19.450 18.143 1.00 . B B . 186 TRP CD2  1 1 
       16  80837 2 2  18 TRP CE2  C 11.254  20.058 19.101 1.00 . B B . 186 TRP CE2  1 1 
       16  80838 2 2  18 TRP CE3  C  9.157  20.048 17.891 1.00 . B B . 186 TRP CE3  1 1 
       16  80839 2 2  18 TRP CG   C 11.074  18.269 17.614 1.00 . B B . 186 TRP CG   1 1 
       16  80840 2 2  18 TRP CH2  C  9.635  21.796 19.518 1.00 . B B . 186 TRP CH2  1 1 
       16  80841 2 2  18 TRP CZ2  C 10.877  21.216 19.782 1.00 . B B . 186 TRP CZ2  1 1 
       16  80842 2 2  18 TRP CZ3  C  8.776  21.214 18.576 1.00 . B B . 186 TRP CZ3  1 1 
       16  80843 2 2  18 TRP H    H 12.734  15.686 16.285 1.00 . B B . 186 TRP H    1 1 
       16  80844 2 2  18 TRP HA   H 11.037  17.315 14.494 1.00 . B B . 186 TRP HA   1 1 
       16  80845 2 2  18 TRP HB2  H  9.621  17.627 16.214 1.00 . B B . 186 TRP HB2  1 1 
       16  80846 2 2  18 TRP HB3  H 10.487  16.324 17.028 1.00 . B B . 186 TRP HB3  1 1 
       16  80847 2 2  18 TRP HD1  H 13.018  17.433 18.080 1.00 . B B . 186 TRP HD1  1 1 
       16  80848 2 2  18 TRP HE1  H 13.148  19.433 19.702 1.00 . B B . 186 TRP HE1  1 1 
       16  80849 2 2  18 TRP HE3  H  8.488  19.608 17.167 1.00 . B B . 186 TRP HE3  1 1 
       16  80850 2 2  18 TRP HH2  H  9.335  22.693 20.041 1.00 . B B . 186 TRP HH2  1 1 
       16  80851 2 2  18 TRP HZ2  H 11.543  21.660 20.507 1.00 . B B . 186 TRP HZ2  1 1 
       16  80852 2 2  18 TRP HZ3  H  7.815  21.664 18.374 1.00 . B B . 186 TRP HZ3  1 1 
       16  80853 2 2  18 TRP N    N 12.301  15.975 15.454 1.00 . B B . 186 TRP N    1 1 
       16  80854 2 2  18 TRP NE1  N 12.377  19.256 19.123 1.00 . B B . 186 TRP NE1  1 1 
       16  80855 2 2  18 TRP O    O 13.685  18.255 15.978 1.00 . B B . 186 TRP O    1 1 
       16  80856 2 2  19 GLN C    C 12.360  21.812 16.100 1.00 . B B . 187 GLN C    1 1 
       16  80857 2 2  19 GLN CA   C 12.944  20.779 15.141 1.00 . B B . 187 GLN CA   1 1 
       16  80858 2 2  19 GLN CB   C 13.060  21.389 13.742 1.00 . B B . 187 GLN CB   1 1 
       16  80859 2 2  19 GLN CD   C 14.907  22.773 14.709 1.00 . B B . 187 GLN CD   1 1 
       16  80860 2 2  19 GLN CG   C 13.649  22.797 13.847 1.00 . B B . 187 GLN CG   1 1 
       16  80861 2 2  19 GLN H    H 11.191  19.656 14.743 1.00 . B B . 187 GLN H    1 1 
       16  80862 2 2  19 GLN HA   H 13.927  20.499 15.483 1.00 . B B . 187 GLN HA   1 1 
       16  80863 2 2  19 GLN HB2  H 13.705  20.771 13.134 1.00 . B B . 187 GLN HB2  1 1 
       16  80864 2 2  19 GLN HB3  H 12.081  21.443 13.289 1.00 . B B . 187 GLN HB3  1 1 
       16  80865 2 2  19 GLN HE21 H 14.629  24.604 15.424 1.00 . B B . 187 GLN HE21 1 1 
       16  80866 2 2  19 GLN HE22 H 16.016  23.806 15.991 1.00 . B B . 187 GLN HE22 1 1 
       16  80867 2 2  19 GLN HG2  H 13.899  23.154 12.857 1.00 . B B . 187 GLN HG2  1 1 
       16  80868 2 2  19 GLN HG3  H 12.922  23.457 14.293 1.00 . B B . 187 GLN HG3  1 1 
       16  80869 2 2  19 GLN N    N 12.102  19.587 15.096 1.00 . B B . 187 GLN N    1 1 
       16  80870 2 2  19 GLN NE2  N 15.208  23.814 15.435 1.00 . B B . 187 GLN NE2  1 1 
       16  80871 2 2  19 GLN O    O 11.147  22.025 16.138 1.00 . B B . 187 GLN O    1 1 
       16  80872 2 2  19 GLN OE1  O 15.633  21.779 14.720 1.00 . B B . 187 GLN OE1  1 1 
       16  80873 2 2  20 ASP C    C 12.452  24.764 17.113 1.00 . B B . 188 ASP C    1 1 
       16  80874 2 2  20 ASP CA   C 12.793  23.462 17.829 1.00 . B B . 188 ASP CA   1 1 
       16  80875 2 2  20 ASP CB   C 13.893  23.717 18.861 1.00 . B B . 188 ASP CB   1 1 
       16  80876 2 2  20 ASP CG   C 13.302  24.384 20.100 1.00 . B B . 188 ASP CG   1 1 
       16  80877 2 2  20 ASP H    H 14.186  22.240 16.800 1.00 . B B . 188 ASP H    1 1 
       16  80878 2 2  20 ASP HA   H 11.911  23.102 18.341 1.00 . B B . 188 ASP HA   1 1 
       16  80879 2 2  20 ASP HB2  H 14.347  22.778 19.141 1.00 . B B . 188 ASP HB2  1 1 
       16  80880 2 2  20 ASP HB3  H 14.644  24.363 18.433 1.00 . B B . 188 ASP HB3  1 1 
       16  80881 2 2  20 ASP N    N 13.232  22.452 16.873 1.00 . B B . 188 ASP N    1 1 
       16  80882 2 2  20 ASP O    O 13.268  25.683 17.053 1.00 . B B . 188 ASP O    1 1 
       16  80883 2 2  20 ASP OD1  O 12.089  24.502 20.163 1.00 . B B . 188 ASP OD1  1 1 
       16  80884 2 2  20 ASP OD2  O 14.070  24.765 20.968 1.00 . B B . 188 ASP OD2  1 1 
       16  80885 2 2  21 ALA C    C 11.079  27.281 16.685 1.00 . B B . 189 ALA C    1 1 
       16  80886 2 2  21 ALA CA   C 10.802  26.029 15.857 1.00 . B B . 189 ALA CA   1 1 
       16  80887 2 2  21 ALA CB   C  9.305  25.937 15.556 1.00 . B B . 189 ALA CB   1 1 
       16  80888 2 2  21 ALA H    H 10.633  24.071 16.649 1.00 . B B . 189 ALA H    1 1 
       16  80889 2 2  21 ALA HA   H 11.340  26.100 14.925 1.00 . B B . 189 ALA HA   1 1 
       16  80890 2 2  21 ALA HB1  H  8.762  25.765 16.474 1.00 . B B . 189 ALA HB1  1 1 
       16  80891 2 2  21 ALA HB2  H  9.125  25.120 14.873 1.00 . B B . 189 ALA HB2  1 1 
       16  80892 2 2  21 ALA HB3  H  8.970  26.860 15.108 1.00 . B B . 189 ALA HB3  1 1 
       16  80893 2 2  21 ALA N    N 11.241  24.835 16.569 1.00 . B B . 189 ALA N    1 1 
       16  80894 2 2  21 ALA O    O 10.966  28.402 16.189 1.00 . B B . 189 ALA O    1 1 
       16  80895 2 2  22 THR C    C 12.634  29.219 18.133 1.00 . B B . 190 THR C    1 1 
       16  80896 2 2  22 THR CA   C 11.735  28.203 18.833 1.00 . B B . 190 THR CA   1 1 
       16  80897 2 2  22 THR CB   C 12.423  27.700 20.104 1.00 . B B . 190 THR CB   1 1 
       16  80898 2 2  22 THR CG2  C 12.441  28.815 21.151 1.00 . B B . 190 THR CG2  1 1 
       16  80899 2 2  22 THR H    H 11.518  26.167 18.288 1.00 . B B . 190 THR H    1 1 
       16  80900 2 2  22 THR HA   H 10.809  28.685 19.105 1.00 . B B . 190 THR HA   1 1 
       16  80901 2 2  22 THR HB   H 13.436  27.411 19.875 1.00 . B B . 190 THR HB   1 1 
       16  80902 2 2  22 THR HG1  H 10.821  26.606 20.252 1.00 . B B . 190 THR HG1  1 1 
       16  80903 2 2  22 THR HG21 H 11.455  28.921 21.582 1.00 . B B . 190 THR HG21 1 1 
       16  80904 2 2  22 THR HG22 H 12.730  29.745 20.684 1.00 . B B . 190 THR HG22 1 1 
       16  80905 2 2  22 THR HG23 H 13.148  28.567 21.928 1.00 . B B . 190 THR HG23 1 1 
       16  80906 2 2  22 THR N    N 11.444  27.082 17.947 1.00 . B B . 190 THR N    1 1 
       16  80907 2 2  22 THR O    O 13.836  29.000 17.986 1.00 . B B . 190 THR O    1 1 
       16  80908 2 2  22 THR OG1  O 11.712  26.581 20.613 1.00 . B B . 190 THR OG1  1 1 
       16  80909 2 2  23 LEU C    C 13.103  32.525 17.974 1.00 . B B . 191 LEU C    1 1 
       16  80910 2 2  23 LEU CA   C 12.799  31.372 17.021 1.00 . B B . 191 LEU CA   1 1 
       16  80911 2 2  23 LEU CB   C 12.005  31.894 15.823 1.00 . B B . 191 LEU CB   1 1 
       16  80912 2 2  23 LEU CD1  C 10.702  30.885 13.944 1.00 . B B . 191 LEU CD1  1 1 
       16  80913 2 2  23 LEU CD2  C 13.174  31.178 13.735 1.00 . B B . 191 LEU CD2  1 1 
       16  80914 2 2  23 LEU CG   C 12.032  30.854 14.700 1.00 . B B . 191 LEU CG   1 1 
       16  80915 2 2  23 LEU H    H 11.080  30.449 17.849 1.00 . B B . 191 LEU H    1 1 
       16  80916 2 2  23 LEU HA   H 13.730  30.955 16.669 1.00 . B B . 191 LEU HA   1 1 
       16  80917 2 2  23 LEU HB2  H 10.983  32.077 16.121 1.00 . B B . 191 LEU HB2  1 1 
       16  80918 2 2  23 LEU HB3  H 12.447  32.812 15.470 1.00 . B B . 191 LEU HB3  1 1 
       16  80919 2 2  23 LEU HD11 H 10.024  30.166 14.380 1.00 . B B . 191 LEU HD11 1 1 
       16  80920 2 2  23 LEU HD12 H 10.873  30.636 12.907 1.00 . B B . 191 LEU HD12 1 1 
       16  80921 2 2  23 LEU HD13 H 10.272  31.872 14.012 1.00 . B B . 191 LEU HD13 1 1 
       16  80922 2 2  23 LEU HD21 H 13.300  30.361 13.040 1.00 . B B . 191 LEU HD21 1 1 
       16  80923 2 2  23 LEU HD22 H 14.088  31.321 14.294 1.00 . B B . 191 LEU HD22 1 1 
       16  80924 2 2  23 LEU HD23 H 12.941  32.081 13.191 1.00 . B B . 191 LEU HD23 1 1 
       16  80925 2 2  23 LEU HG   H 12.181  29.872 15.124 1.00 . B B . 191 LEU HG   1 1 
       16  80926 2 2  23 LEU N    N 12.041  30.329 17.704 1.00 . B B . 191 LEU N    1 1 
       16  80927 2 2  23 LEU O    O 12.292  32.861 18.838 1.00 . B B . 191 LEU O    1 1 
       16  80928 2 2  24 PRO C    C 13.585  35.329 18.818 1.00 . B B . 192 PRO C    1 1 
       16  80929 2 2  24 PRO CA   C 14.679  34.271 18.684 1.00 . B B . 192 PRO CA   1 1 
       16  80930 2 2  24 PRO CB   C 15.899  34.835 17.954 1.00 . B B . 192 PRO CB   1 1 
       16  80931 2 2  24 PRO CD   C 15.266  32.784 16.819 1.00 . B B . 192 PRO CD   1 1 
       16  80932 2 2  24 PRO CG   C 16.445  33.699 17.155 1.00 . B B . 192 PRO CG   1 1 
       16  80933 2 2  24 PRO HA   H 14.973  33.915 19.657 1.00 . B B . 192 PRO HA   1 1 
       16  80934 2 2  24 PRO HB2  H 15.602  35.646 17.304 1.00 . B B . 192 PRO HB2  1 1 
       16  80935 2 2  24 PRO HB3  H 16.635  35.176 18.665 1.00 . B B . 192 PRO HB3  1 1 
       16  80936 2 2  24 PRO HD2  H 14.901  32.991 15.823 1.00 . B B . 192 PRO HD2  1 1 
       16  80937 2 2  24 PRO HD3  H 15.549  31.748 16.915 1.00 . B B . 192 PRO HD3  1 1 
       16  80938 2 2  24 PRO HG2  H 16.899  34.073 16.246 1.00 . B B . 192 PRO HG2  1 1 
       16  80939 2 2  24 PRO HG3  H 17.173  33.153 17.737 1.00 . B B . 192 PRO HG3  1 1 
       16  80940 2 2  24 PRO N    N 14.250  33.129 17.826 1.00 . B B . 192 PRO N    1 1 
       16  80941 2 2  24 PRO O    O 13.684  36.412 18.243 1.00 . B B . 192 PRO O    1 1 
       16  80942 2 2  25 LEU C    C 11.965  37.349 20.025 1.00 . B B . 193 LEU C    1 1 
       16  80943 2 2  25 LEU CA   C 11.442  35.936 19.786 1.00 . B B . 193 LEU CA   1 1 
       16  80944 2 2  25 LEU CB   C 10.601  35.493 20.984 1.00 . B B . 193 LEU CB   1 1 
       16  80945 2 2  25 LEU CD1  C  9.273  33.598 21.931 1.00 . B B . 193 LEU CD1  1 1 
       16  80946 2 2  25 LEU CD2  C  8.826  34.399 19.608 1.00 . B B . 193 LEU CD2  1 1 
       16  80947 2 2  25 LEU CG   C  9.912  34.166 20.661 1.00 . B B . 193 LEU CG   1 1 
       16  80948 2 2  25 LEU H    H 12.524  34.128 20.016 1.00 . B B . 193 LEU H    1 1 
       16  80949 2 2  25 LEU HA   H 10.819  35.937 18.904 1.00 . B B . 193 LEU HA   1 1 
       16  80950 2 2  25 LEU HB2  H 11.240  35.365 21.846 1.00 . B B . 193 LEU HB2  1 1 
       16  80951 2 2  25 LEU HB3  H  9.853  36.241 21.197 1.00 . B B . 193 LEU HB3  1 1 
       16  80952 2 2  25 LEU HD11 H  9.222  34.372 22.684 1.00 . B B . 193 LEU HD11 1 1 
       16  80953 2 2  25 LEU HD12 H  9.870  32.778 22.299 1.00 . B B . 193 LEU HD12 1 1 
       16  80954 2 2  25 LEU HD13 H  8.276  33.248 21.707 1.00 . B B . 193 LEU HD13 1 1 
       16  80955 2 2  25 LEU HD21 H  7.971  33.774 19.827 1.00 . B B . 193 LEU HD21 1 1 
       16  80956 2 2  25 LEU HD22 H  9.214  34.147 18.631 1.00 . B B . 193 LEU HD22 1 1 
       16  80957 2 2  25 LEU HD23 H  8.529  35.435 19.621 1.00 . B B . 193 LEU HD23 1 1 
       16  80958 2 2  25 LEU HG   H 10.641  33.463 20.283 1.00 . B B . 193 LEU HG   1 1 
       16  80959 2 2  25 LEU N    N 12.547  35.005 19.583 1.00 . B B . 193 LEU N    1 1 
       16  80960 2 2  25 LEU O    O 11.213  38.320 19.949 1.00 . B B . 193 LEU O    1 1 
       16  80961 2 2  26 MET C    C 13.925  39.577 19.281 1.00 . B B . 194 MET C    1 1 
       16  80962 2 2  26 MET CA   C 13.870  38.754 20.563 1.00 . B B . 194 MET CA   1 1 
       16  80963 2 2  26 MET CB   C 15.286  38.568 21.113 1.00 . B B . 194 MET CB   1 1 
       16  80964 2 2  26 MET CE   C 16.807  35.831 23.696 1.00 . B B . 194 MET CE   1 1 
       16  80965 2 2  26 MET CG   C 15.269  37.513 22.221 1.00 . B B . 194 MET CG   1 1 
       16  80966 2 2  26 MET H    H 13.809  36.645 20.361 1.00 . B B . 194 MET H    1 1 
       16  80967 2 2  26 MET HA   H 13.281  39.285 21.296 1.00 . B B . 194 MET HA   1 1 
       16  80968 2 2  26 MET HB2  H 15.940  38.245 20.317 1.00 . B B . 194 MET HB2  1 1 
       16  80969 2 2  26 MET HB3  H 15.642  39.505 21.516 1.00 . B B . 194 MET HB3  1 1 
       16  80970 2 2  26 MET HE1  H 17.729  35.609 24.218 1.00 . B B . 194 MET HE1  1 1 
       16  80971 2 2  26 MET HE2  H 16.701  35.159 22.859 1.00 . B B . 194 MET HE2  1 1 
       16  80972 2 2  26 MET HE3  H 15.968  35.705 24.367 1.00 . B B . 194 MET HE3  1 1 
       16  80973 2 2  26 MET HG2  H 14.468  37.730 22.912 1.00 . B B . 194 MET HG2  1 1 
       16  80974 2 2  26 MET HG3  H 15.116  36.536 21.786 1.00 . B B . 194 MET HG3  1 1 
       16  80975 2 2  26 MET N    N 13.258  37.454 20.314 1.00 . B B . 194 MET N    1 1 
       16  80976 2 2  26 MET O    O 13.619  40.770 19.282 1.00 . B B . 194 MET O    1 1 
       16  80977 2 2  26 MET SD   S 16.850  37.540 23.103 1.00 . B B . 194 MET SD   1 1 
       16  80978 2 2  27 GLU C    C 13.029  39.775 16.276 1.00 . B B . 195 GLU C    1 1 
       16  80979 2 2  27 GLU CA   C 14.411  39.619 16.901 1.00 . B B . 195 GLU CA   1 1 
       16  80980 2 2  27 GLU CB   C 15.316  38.830 15.953 1.00 . B B . 195 GLU CB   1 1 
       16  80981 2 2  27 GLU CD   C 17.665  38.009 15.689 1.00 . B B . 195 GLU CD   1 1 
       16  80982 2 2  27 GLU CG   C 16.780  39.079 16.318 1.00 . B B . 195 GLU CG   1 1 
       16  80983 2 2  27 GLU H    H 14.553  37.984 18.244 1.00 . B B . 195 GLU H    1 1 
       16  80984 2 2  27 GLU HA   H 14.839  40.597 17.055 1.00 . B B . 195 GLU HA   1 1 
       16  80985 2 2  27 GLU HB2  H 15.097  37.775 16.042 1.00 . B B . 195 GLU HB2  1 1 
       16  80986 2 2  27 GLU HB3  H 15.140  39.151 14.937 1.00 . B B . 195 GLU HB3  1 1 
       16  80987 2 2  27 GLU HG2  H 17.080  40.051 15.955 1.00 . B B . 195 GLU HG2  1 1 
       16  80988 2 2  27 GLU HG3  H 16.893  39.048 17.392 1.00 . B B . 195 GLU HG3  1 1 
       16  80989 2 2  27 GLU N    N 14.320  38.933 18.185 1.00 . B B . 195 GLU N    1 1 
       16  80990 2 2  27 GLU O    O 12.869  40.464 15.267 1.00 . B B . 195 GLU O    1 1 
       16  80991 2 2  27 GLU OE1  O 17.152  37.239 14.892 1.00 . B B . 195 GLU OE1  1 1 
       16  80992 2 2  27 GLU OE2  O 18.841  37.975 16.010 1.00 . B B . 195 GLU OE2  1 1 
       16  80993 2 2  28 GLN C    C  9.991  40.492 16.850 1.00 . B B . 196 GLN C    1 1 
       16  80994 2 2  28 GLN CA   C 10.668  39.211 16.372 1.00 . B B . 196 GLN CA   1 1 
       16  80995 2 2  28 GLN CB   C  9.866  38.000 16.847 1.00 . B B . 196 GLN CB   1 1 
       16  80996 2 2  28 GLN CD   C  9.286  35.619 16.338 1.00 . B B . 196 GLN CD   1 1 
       16  80997 2 2  28 GLN CG   C 10.167  36.801 15.947 1.00 . B B . 196 GLN CG   1 1 
       16  80998 2 2  28 GLN H    H 12.220  38.601 17.682 1.00 . B B . 196 GLN H    1 1 
       16  80999 2 2  28 GLN HA   H 10.696  39.210 15.294 1.00 . B B . 196 GLN HA   1 1 
       16  81000 2 2  28 GLN HB2  H 10.138  37.763 17.866 1.00 . B B . 196 GLN HB2  1 1 
       16  81001 2 2  28 GLN HB3  H  8.811  38.226 16.802 1.00 . B B . 196 GLN HB3  1 1 
       16  81002 2 2  28 GLN HE21 H  7.989  36.733 17.347 1.00 . B B . 196 GLN HE21 1 1 
       16  81003 2 2  28 GLN HE22 H  7.649  35.071 17.316 1.00 . B B . 196 GLN HE22 1 1 
       16  81004 2 2  28 GLN HG2  H  9.972  37.069 14.917 1.00 . B B . 196 GLN HG2  1 1 
       16  81005 2 2  28 GLN HG3  H 11.205  36.524 16.054 1.00 . B B . 196 GLN HG3  1 1 
       16  81006 2 2  28 GLN N    N 12.034  39.134 16.881 1.00 . B B . 196 GLN N    1 1 
       16  81007 2 2  28 GLN NE2  N  8.219  35.824 17.061 1.00 . B B . 196 GLN NE2  1 1 
       16  81008 2 2  28 GLN O    O  8.886  40.818 16.417 1.00 . B B . 196 GLN O    1 1 
       16  81009 2 2  28 GLN OE1  O  9.578  34.479 15.976 1.00 . B B . 196 GLN OE1  1 1 
       16  81010 2 2  29 VAL C    C  9.794  43.428 17.138 1.00 . B B . 197 VAL C    1 1 
       16  81011 2 2  29 VAL CA   C 10.114  42.457 18.271 1.00 . B B . 197 VAL CA   1 1 
       16  81012 2 2  29 VAL CB   C 11.116  43.103 19.228 1.00 . B B . 197 VAL CB   1 1 
       16  81013 2 2  29 VAL CG1  C 11.368  42.165 20.409 1.00 . B B . 197 VAL CG1  1 1 
       16  81014 2 2  29 VAL CG2  C 12.434  43.358 18.493 1.00 . B B . 197 VAL CG2  1 1 
       16  81015 2 2  29 VAL H    H 11.539  40.905 18.049 1.00 . B B . 197 VAL H    1 1 
       16  81016 2 2  29 VAL HA   H  9.205  42.238 18.811 1.00 . B B . 197 VAL HA   1 1 
       16  81017 2 2  29 VAL HB   H 10.716  44.038 19.592 1.00 . B B . 197 VAL HB   1 1 
       16  81018 2 2  29 VAL HG11 H 11.282  41.139 20.082 1.00 . B B . 197 VAL HG11 1 1 
       16  81019 2 2  29 VAL HG12 H 10.640  42.357 21.184 1.00 . B B . 197 VAL HG12 1 1 
       16  81020 2 2  29 VAL HG13 H 12.362  42.335 20.799 1.00 . B B . 197 VAL HG13 1 1 
       16  81021 2 2  29 VAL HG21 H 12.494  42.711 17.631 1.00 . B B . 197 VAL HG21 1 1 
       16  81022 2 2  29 VAL HG22 H 13.261  43.155 19.155 1.00 . B B . 197 VAL HG22 1 1 
       16  81023 2 2  29 VAL HG23 H 12.472  44.389 18.172 1.00 . B B . 197 VAL HG23 1 1 
       16  81024 2 2  29 VAL N    N 10.661  41.214 17.741 1.00 . B B . 197 VAL N    1 1 
       16  81025 2 2  29 VAL O    O 10.389  43.361 16.062 1.00 . B B . 197 VAL O    1 1 
       16  81026 2 2  30 TYR C    C  8.716  46.726 16.887 1.00 . B B . 198 TYR C    1 1 
       16  81027 2 2  30 TYR CA   C  8.459  45.311 16.382 1.00 . B B . 198 TYR CA   1 1 
       16  81028 2 2  30 TYR CB   C  6.975  45.150 16.046 1.00 . B B . 198 TYR CB   1 1 
       16  81029 2 2  30 TYR CD1  C  6.250  43.092 14.784 1.00 . B B . 198 TYR CD1  1 1 
       16  81030 2 2  30 TYR CD2  C  7.279  44.911 13.554 1.00 . B B . 198 TYR CD2  1 1 
       16  81031 2 2  30 TYR CE1  C  6.116  42.364 13.595 1.00 . B B . 198 TYR CE1  1 1 
       16  81032 2 2  30 TYR CE2  C  7.145  44.183 12.366 1.00 . B B . 198 TYR CE2  1 1 
       16  81033 2 2  30 TYR CG   C  6.832  44.365 14.763 1.00 . B B . 198 TYR CG   1 1 
       16  81034 2 2  30 TYR CZ   C  6.564  42.910 12.387 1.00 . B B . 198 TYR CZ   1 1 
       16  81035 2 2  30 TYR H    H  8.410  44.336 18.264 1.00 . B B . 198 TYR H    1 1 
       16  81036 2 2  30 TYR HA   H  9.038  45.146 15.486 1.00 . B B . 198 TYR HA   1 1 
       16  81037 2 2  30 TYR HB2  H  6.479  44.623 16.848 1.00 . B B . 198 TYR HB2  1 1 
       16  81038 2 2  30 TYR HB3  H  6.526  46.124 15.922 1.00 . B B . 198 TYR HB3  1 1 
       16  81039 2 2  30 TYR HD1  H  5.904  42.672 15.717 1.00 . B B . 198 TYR HD1  1 1 
       16  81040 2 2  30 TYR HD2  H  7.728  45.893 13.539 1.00 . B B . 198 TYR HD2  1 1 
       16  81041 2 2  30 TYR HE1  H  5.667  41.382 13.610 1.00 . B B . 198 TYR HE1  1 1 
       16  81042 2 2  30 TYR HE2  H  7.492  44.605 11.433 1.00 . B B . 198 TYR HE2  1 1 
       16  81043 2 2  30 TYR HH   H  7.300  41.872 10.965 1.00 . B B . 198 TYR HH   1 1 
       16  81044 2 2  30 TYR N    N  8.851  44.330 17.388 1.00 . B B . 198 TYR N    1 1 
       16  81045 2 2  30 TYR O    O  8.433  47.047 18.041 1.00 . B B . 198 TYR O    1 1 
       16  81046 2 2  30 TYR OH   O  6.432  42.193 11.214 1.00 . B B . 198 TYR OH   1 1 
       16  81047 2 2  31 GLN C    C  8.267  49.695 16.741 1.00 . B B . 199 GLN C    1 1 
       16  81048 2 2  31 GLN CA   C  9.550  48.951 16.383 1.00 . B B . 199 GLN CA   1 1 
       16  81049 2 2  31 GLN CB   C 10.250  49.666 15.225 1.00 . B B . 199 GLN CB   1 1 
       16  81050 2 2  31 GLN CD   C 12.571  49.697 16.160 1.00 . B B . 199 GLN CD   1 1 
       16  81051 2 2  31 GLN CG   C 11.369  50.553 15.771 1.00 . B B . 199 GLN CG   1 1 
       16  81052 2 2  31 GLN H    H  9.462  47.261 15.107 1.00 . B B . 199 GLN H    1 1 
       16  81053 2 2  31 GLN HA   H 10.207  48.952 17.240 1.00 . B B . 199 GLN HA   1 1 
       16  81054 2 2  31 GLN HB2  H 10.668  48.932 14.550 1.00 . B B . 199 GLN HB2  1 1 
       16  81055 2 2  31 GLN HB3  H  9.535  50.276 14.694 1.00 . B B . 199 GLN HB3  1 1 
       16  81056 2 2  31 GLN HE21 H 12.945  50.718 17.822 1.00 . B B . 199 GLN HE21 1 1 
       16  81057 2 2  31 GLN HE22 H 14.000  49.424 17.510 1.00 . B B . 199 GLN HE22 1 1 
       16  81058 2 2  31 GLN HG2  H 11.664  51.264 15.015 1.00 . B B . 199 GLN HG2  1 1 
       16  81059 2 2  31 GLN HG3  H 11.013  51.083 16.643 1.00 . B B . 199 GLN HG3  1 1 
       16  81060 2 2  31 GLN N    N  9.256  47.572 16.014 1.00 . B B . 199 GLN N    1 1 
       16  81061 2 2  31 GLN NE2  N 13.226  49.969 17.256 1.00 . B B . 199 GLN NE2  1 1 
       16  81062 2 2  31 GLN O    O  7.260  49.584 16.042 1.00 . B B . 199 GLN O    1 1 
       16  81063 2 2  31 GLN OE1  O 12.920  48.758 15.446 1.00 . B B . 199 GLN OE1  1 1 
       16  81064 2 2  32 ALA C    C  7.527  52.165 19.401 1.00 . B B . 200 ALA C    1 1 
       16  81065 2 2  32 ALA CA   C  7.149  51.210 18.275 1.00 . B B . 200 ALA CA   1 1 
       16  81066 2 2  32 ALA CB   C  6.055  50.254 18.758 1.00 . B B . 200 ALA CB   1 1 
       16  81067 2 2  32 ALA H    H  9.143  50.501 18.350 1.00 . B B . 200 ALA H    1 1 
       16  81068 2 2  32 ALA HA   H  6.765  51.782 17.443 1.00 . B B . 200 ALA HA   1 1 
       16  81069 2 2  32 ALA HB1  H  6.448  49.249 18.797 1.00 . B B . 200 ALA HB1  1 1 
       16  81070 2 2  32 ALA HB2  H  5.220  50.288 18.075 1.00 . B B . 200 ALA HB2  1 1 
       16  81071 2 2  32 ALA HB3  H  5.728  50.552 19.743 1.00 . B B . 200 ALA HB3  1 1 
       16  81072 2 2  32 ALA N    N  8.313  50.452 17.832 1.00 . B B . 200 ALA N    1 1 
       16  81073 2 2  32 ALA O    O  8.081  51.750 20.420 1.00 . B B . 200 ALA O    1 1 
       16  81074 2 2  33 SER C    C  6.280  54.870 20.972 1.00 . B B . 201 SER C    1 1 
       16  81075 2 2  33 SER CA   C  7.540  54.451 20.220 1.00 . B B . 201 SER CA   1 1 
       16  81076 2 2  33 SER CB   C  8.168  55.675 19.557 1.00 . B B . 201 SER CB   1 1 
       16  81077 2 2  33 SER H    H  6.784  53.717 18.381 1.00 . B B . 201 SER H    1 1 
       16  81078 2 2  33 SER HA   H  8.245  54.033 20.924 1.00 . B B . 201 SER HA   1 1 
       16  81079 2 2  33 SER HB2  H  8.248  56.475 20.272 1.00 . B B . 201 SER HB2  1 1 
       16  81080 2 2  33 SER HB3  H  9.158  55.421 19.197 1.00 . B B . 201 SER HB3  1 1 
       16  81081 2 2  33 SER HG   H  7.765  55.803 17.658 1.00 . B B . 201 SER HG   1 1 
       16  81082 2 2  33 SER N    N  7.224  53.446 19.212 1.00 . B B . 201 SER N    1 1 
       16  81083 2 2  33 SER O    O  5.621  55.843 20.606 1.00 . B B . 201 SER O    1 1 
       16  81084 2 2  33 SER OG   O  7.351  56.097 18.474 1.00 . B B . 201 SER OG   1 1 
       16  81085 2 2  34 THR C    C  5.010  54.086 24.289 1.00 . B B . 202 THR C    1 1 
       16  81086 2 2  34 THR CA   C  4.770  54.431 22.823 1.00 . B B . 202 THR CA   1 1 
       16  81087 2 2  34 THR CB   C  3.569  53.639 22.299 1.00 . B B . 202 THR CB   1 1 
       16  81088 2 2  34 THR CG2  C  3.383  53.919 20.807 1.00 . B B . 202 THR CG2  1 1 
       16  81089 2 2  34 THR H    H  6.516  53.365 22.271 1.00 . B B . 202 THR H    1 1 
       16  81090 2 2  34 THR HA   H  4.553  55.486 22.741 1.00 . B B . 202 THR HA   1 1 
       16  81091 2 2  34 THR HB   H  2.680  53.941 22.831 1.00 . B B . 202 THR HB   1 1 
       16  81092 2 2  34 THR HG1  H  2.992  51.869 22.862 1.00 . B B . 202 THR HG1  1 1 
       16  81093 2 2  34 THR HG21 H  3.633  54.949 20.599 1.00 . B B . 202 THR HG21 1 1 
       16  81094 2 2  34 THR HG22 H  2.355  53.734 20.533 1.00 . B B . 202 THR HG22 1 1 
       16  81095 2 2  34 THR HG23 H  4.031  53.268 20.236 1.00 . B B . 202 THR HG23 1 1 
       16  81096 2 2  34 THR N    N  5.952  54.128 22.024 1.00 . B B . 202 THR N    1 1 
       16  81097 2 2  34 THR O    O  5.014  52.916 24.667 1.00 . B B . 202 THR O    1 1 
       16  81098 2 2  34 THR OG1  O  3.796  52.252 22.500 1.00 . B B . 202 THR OG1  1 1 
       16  81099 2 2  35 LEU C    C  4.170  54.461 27.232 1.00 . B B . 203 LEU C    1 1 
       16  81100 2 2  35 LEU CA   C  5.449  54.907 26.532 1.00 . B B . 203 LEU CA   1 1 
       16  81101 2 2  35 LEU CB   C  5.958  56.200 27.169 1.00 . B B . 203 LEU CB   1 1 
       16  81102 2 2  35 LEU CD1  C  4.256  57.687 26.103 1.00 . B B . 203 LEU CD1  1 1 
       16  81103 2 2  35 LEU CD2  C  6.504  58.593 26.708 1.00 . B B . 203 LEU CD2  1 1 
       16  81104 2 2  35 LEU CG   C  5.748  57.364 26.199 1.00 . B B . 203 LEU CG   1 1 
       16  81105 2 2  35 LEU H    H  5.194  56.025 24.750 1.00 . B B . 203 LEU H    1 1 
       16  81106 2 2  35 LEU HA   H  6.199  54.140 26.653 1.00 . B B . 203 LEU HA   1 1 
       16  81107 2 2  35 LEU HB2  H  5.414  56.390 28.082 1.00 . B B . 203 LEU HB2  1 1 
       16  81108 2 2  35 LEU HB3  H  7.009  56.104 27.390 1.00 . B B . 203 LEU HB3  1 1 
       16  81109 2 2  35 LEU HD11 H  3.826  57.156 25.268 1.00 . B B . 203 LEU HD11 1 1 
       16  81110 2 2  35 LEU HD12 H  4.127  58.750 25.959 1.00 . B B . 203 LEU HD12 1 1 
       16  81111 2 2  35 LEU HD13 H  3.764  57.384 27.015 1.00 . B B . 203 LEU HD13 1 1 
       16  81112 2 2  35 LEU HD21 H  6.598  58.539 27.782 1.00 . B B . 203 LEU HD21 1 1 
       16  81113 2 2  35 LEU HD22 H  5.960  59.487 26.440 1.00 . B B . 203 LEU HD22 1 1 
       16  81114 2 2  35 LEU HD23 H  7.488  58.622 26.263 1.00 . B B . 203 LEU HD23 1 1 
       16  81115 2 2  35 LEU HG   H  6.120  57.090 25.223 1.00 . B B . 203 LEU HG   1 1 
       16  81116 2 2  35 LEU N    N  5.209  55.114 25.109 1.00 . B B . 203 LEU N    1 1 
       16  81117 2 2  35 LEU O    O  3.081  54.945 26.924 1.00 . B B . 203 LEU O    1 1 
       16  81118 2 2  36 ASP C    C  3.600  52.407 30.235 1.00 . B B . 204 ASP C    1 1 
       16  81119 2 2  36 ASP CA   C  3.158  53.034 28.919 1.00 . B B . 204 ASP CA   1 1 
       16  81120 2 2  36 ASP CB   C  2.413  51.994 28.078 1.00 . B B . 204 ASP CB   1 1 
       16  81121 2 2  36 ASP CG   C  1.363  52.679 27.210 1.00 . B B . 204 ASP CG   1 1 
       16  81122 2 2  36 ASP H    H  5.202  53.189 28.383 1.00 . B B . 204 ASP H    1 1 
       16  81123 2 2  36 ASP HA   H  2.490  53.856 29.127 1.00 . B B . 204 ASP HA   1 1 
       16  81124 2 2  36 ASP HB2  H  3.117  51.472 27.447 1.00 . B B . 204 ASP HB2  1 1 
       16  81125 2 2  36 ASP HB3  H  1.928  51.286 28.735 1.00 . B B . 204 ASP HB3  1 1 
       16  81126 2 2  36 ASP N    N  4.309  53.538 28.178 1.00 . B B . 204 ASP N    1 1 
       16  81127 2 2  36 ASP O    O  3.379  51.219 30.476 1.00 . B B . 204 ASP O    1 1 
       16  81128 2 2  36 ASP OD1  O  0.424  53.221 27.769 1.00 . B B . 204 ASP OD1  1 1 
       16  81129 2 2  36 ASP OD2  O  1.515  52.650 26.001 1.00 . B B . 204 ASP OD2  1 1 
       16  81130 2 2  37 PRO C    C  3.644  51.908 33.160 1.00 . B B . 205 PRO C    1 1 
       16  81131 2 2  37 PRO CA   C  4.706  52.706 32.409 1.00 . B B . 205 PRO CA   1 1 
       16  81132 2 2  37 PRO CB   C  5.050  53.995 33.155 1.00 . B B . 205 PRO CB   1 1 
       16  81133 2 2  37 PRO CD   C  4.517  54.607 30.867 1.00 . B B . 205 PRO CD   1 1 
       16  81134 2 2  37 PRO CG   C  5.341  55.004 32.093 1.00 . B B . 205 PRO CG   1 1 
       16  81135 2 2  37 PRO HA   H  5.598  52.113 32.286 1.00 . B B . 205 PRO HA   1 1 
       16  81136 2 2  37 PRO HB2  H  4.210  54.313 33.757 1.00 . B B . 205 PRO HB2  1 1 
       16  81137 2 2  37 PRO HB3  H  5.922  53.849 33.773 1.00 . B B . 205 PRO HB3  1 1 
       16  81138 2 2  37 PRO HD2  H  3.604  55.186 30.822 1.00 . B B . 205 PRO HD2  1 1 
       16  81139 2 2  37 PRO HD3  H  5.093  54.734 29.965 1.00 . B B . 205 PRO HD3  1 1 
       16  81140 2 2  37 PRO HG2  H  5.054  55.990 32.433 1.00 . B B . 205 PRO HG2  1 1 
       16  81141 2 2  37 PRO HG3  H  6.390  54.988 31.845 1.00 . B B . 205 PRO HG3  1 1 
       16  81142 2 2  37 PRO N    N  4.217  53.183 31.083 1.00 . B B . 205 PRO N    1 1 
       16  81143 2 2  37 PRO O    O  3.963  51.003 33.929 1.00 . B B . 205 PRO O    1 1 
       16  81144 2 2  38 ALA C    C  1.006  50.220 32.911 1.00 . B B . 206 ALA C    1 1 
       16  81145 2 2  38 ALA CA   C  1.278  51.560 33.588 1.00 . B B . 206 ALA CA   1 1 
       16  81146 2 2  38 ALA CB   C  0.017  52.423 33.543 1.00 . B B . 206 ALA CB   1 1 
       16  81147 2 2  38 ALA H    H  2.186  52.980 32.304 1.00 . B B . 206 ALA H    1 1 
       16  81148 2 2  38 ALA HA   H  1.542  51.383 34.620 1.00 . B B . 206 ALA HA   1 1 
       16  81149 2 2  38 ALA HB1  H -0.778  51.926 34.078 1.00 . B B . 206 ALA HB1  1 1 
       16  81150 2 2  38 ALA HB2  H -0.279  52.573 32.515 1.00 . B B . 206 ALA HB2  1 1 
       16  81151 2 2  38 ALA HB3  H  0.219  53.380 34.002 1.00 . B B . 206 ALA HB3  1 1 
       16  81152 2 2  38 ALA N    N  2.380  52.250 32.928 1.00 . B B . 206 ALA N    1 1 
       16  81153 2 2  38 ALA O    O  0.956  49.181 33.567 1.00 . B B . 206 ALA O    1 1 
       16  81154 2 2  39 LEU C    C  1.834  48.208 30.692 1.00 . B B . 207 LEU C    1 1 
       16  81155 2 2  39 LEU CA   C  0.563  49.036 30.838 1.00 . B B . 207 LEU CA   1 1 
       16  81156 2 2  39 LEU CB   C  0.021  49.390 29.451 1.00 . B B . 207 LEU CB   1 1 
       16  81157 2 2  39 LEU CD1  C -2.374  48.931 29.988 1.00 . B B . 207 LEU CD1  1 1 
       16  81158 2 2  39 LEU CD2  C -1.542  48.649 27.649 1.00 . B B . 207 LEU CD2  1 1 
       16  81159 2 2  39 LEU CG   C -1.183  48.504 29.130 1.00 . B B . 207 LEU CG   1 1 
       16  81160 2 2  39 LEU H    H  0.880  51.111 31.122 1.00 . B B . 207 LEU H    1 1 
       16  81161 2 2  39 LEU HA   H -0.179  48.453 31.362 1.00 . B B . 207 LEU HA   1 1 
       16  81162 2 2  39 LEU HB2  H -0.280  50.428 29.437 1.00 . B B . 207 LEU HB2  1 1 
       16  81163 2 2  39 LEU HB3  H  0.791  49.229 28.712 1.00 . B B . 207 LEU HB3  1 1 
       16  81164 2 2  39 LEU HD11 H -2.790  48.066 30.484 1.00 . B B . 207 LEU HD11 1 1 
       16  81165 2 2  39 LEU HD12 H -3.127  49.383 29.360 1.00 . B B . 207 LEU HD12 1 1 
       16  81166 2 2  39 LEU HD13 H -2.047  49.647 30.729 1.00 . B B . 207 LEU HD13 1 1 
       16  81167 2 2  39 LEU HD21 H -1.327  49.657 27.324 1.00 . B B . 207 LEU HD21 1 1 
       16  81168 2 2  39 LEU HD22 H -2.593  48.444 27.513 1.00 . B B . 207 LEU HD22 1 1 
       16  81169 2 2  39 LEU HD23 H -0.960  47.951 27.067 1.00 . B B . 207 LEU HD23 1 1 
       16  81170 2 2  39 LEU HG   H -0.938  47.473 29.344 1.00 . B B . 207 LEU HG   1 1 
       16  81171 2 2  39 LEU N    N  0.830  50.255 31.594 1.00 . B B . 207 LEU N    1 1 
       16  81172 2 2  39 LEU O    O  1.782  46.982 30.605 1.00 . B B . 207 LEU O    1 1 
       16  81173 2 2  40 GLU C    C  4.684  47.598 31.868 1.00 . B B . 208 GLU C    1 1 
       16  81174 2 2  40 GLU CA   C  4.258  48.202 30.534 1.00 . B B . 208 GLU CA   1 1 
       16  81175 2 2  40 GLU CB   C  5.327  49.185 30.050 1.00 . B B . 208 GLU CB   1 1 
       16  81176 2 2  40 GLU CD   C  5.099  48.449 27.669 1.00 . B B . 208 GLU CD   1 1 
       16  81177 2 2  40 GLU CG   C  5.000  49.633 28.625 1.00 . B B . 208 GLU CG   1 1 
       16  81178 2 2  40 GLU H    H  2.958  49.864 30.742 1.00 . B B . 208 GLU H    1 1 
       16  81179 2 2  40 GLU HA   H  4.158  47.409 29.808 1.00 . B B . 208 GLU HA   1 1 
       16  81180 2 2  40 GLU HB2  H  5.348  50.043 30.704 1.00 . B B . 208 GLU HB2  1 1 
       16  81181 2 2  40 GLU HB3  H  6.291  48.699 30.059 1.00 . B B . 208 GLU HB3  1 1 
       16  81182 2 2  40 GLU HG2  H  3.997  50.033 28.597 1.00 . B B . 208 GLU HG2  1 1 
       16  81183 2 2  40 GLU HG3  H  5.699  50.397 28.320 1.00 . B B . 208 GLU HG3  1 1 
       16  81184 2 2  40 GLU N    N  2.977  48.886 30.668 1.00 . B B . 208 GLU N    1 1 
       16  81185 2 2  40 GLU O    O  4.935  46.397 31.965 1.00 . B B . 208 GLU O    1 1 
       16  81186 2 2  40 GLU OE1  O  5.410  47.364 28.131 1.00 . B B . 208 GLU OE1  1 1 
       16  81187 2 2  40 GLU OE2  O  4.862  48.644 26.489 1.00 . B B . 208 GLU OE2  1 1 
       16  81188 2 2  41 ARG C    C  4.327  46.767 34.632 1.00 . B B . 209 ARG C    1 1 
       16  81189 2 2  41 ARG CA   C  5.159  47.976 34.218 1.00 . B B . 209 ARG CA   1 1 
       16  81190 2 2  41 ARG CB   C  4.975  49.099 35.243 1.00 . B B . 209 ARG CB   1 1 
       16  81191 2 2  41 ARG CD   C  4.691  49.091 37.726 1.00 . B B . 209 ARG CD   1 1 
       16  81192 2 2  41 ARG CG   C  5.612  48.686 36.573 1.00 . B B . 209 ARG CG   1 1 
       16  81193 2 2  41 ARG CZ   C  4.817  50.476 39.715 1.00 . B B . 209 ARG CZ   1 1 
       16  81194 2 2  41 ARG H    H  4.550  49.387 32.759 1.00 . B B . 209 ARG H    1 1 
       16  81195 2 2  41 ARG HA   H  6.200  47.694 34.195 1.00 . B B . 209 ARG HA   1 1 
       16  81196 2 2  41 ARG HB2  H  5.449  49.998 34.879 1.00 . B B . 209 ARG HB2  1 1 
       16  81197 2 2  41 ARG HB3  H  3.922  49.282 35.392 1.00 . B B . 209 ARG HB3  1 1 
       16  81198 2 2  41 ARG HD2  H  3.766  49.477 37.326 1.00 . B B . 209 ARG HD2  1 1 
       16  81199 2 2  41 ARG HD3  H  4.483  48.223 38.335 1.00 . B B . 209 ARG HD3  1 1 
       16  81200 2 2  41 ARG HE   H  6.147  50.550 38.222 1.00 . B B . 209 ARG HE   1 1 
       16  81201 2 2  41 ARG HG2  H  5.756  47.615 36.584 1.00 . B B . 209 ARG HG2  1 1 
       16  81202 2 2  41 ARG HG3  H  6.564  49.181 36.684 1.00 . B B . 209 ARG HG3  1 1 
       16  81203 2 2  41 ARG HH11 H  6.239  51.833 40.092 1.00 . B B . 209 ARG HH11 1 1 
       16  81204 2 2  41 ARG HH12 H  5.019  51.668 41.311 1.00 . B B . 209 ARG HH12 1 1 
       16  81205 2 2  41 ARG HH21 H  3.277  49.203 39.607 1.00 . B B . 209 ARG HH21 1 1 
       16  81206 2 2  41 ARG HH22 H  3.341  50.179 41.036 1.00 . B B . 209 ARG HH22 1 1 
       16  81207 2 2  41 ARG N    N  4.763  48.439 32.894 1.00 . B B . 209 ARG N    1 1 
       16  81208 2 2  41 ARG NE   N  5.328  50.116 38.542 1.00 . B B . 209 ARG NE   1 1 
       16  81209 2 2  41 ARG NH1  N  5.405  51.398 40.428 1.00 . B B . 209 ARG NH1  1 1 
       16  81210 2 2  41 ARG NH2  N  3.726  49.908 40.153 1.00 . B B . 209 ARG NH2  1 1 
       16  81211 2 2  41 ARG O    O  4.870  45.725 35.000 1.00 . B B . 209 ARG O    1 1 
       16  81212 2 2  42 GLU C    C  2.279  44.648 33.978 1.00 . B B . 210 GLU C    1 1 
       16  81213 2 2  42 GLU CA   C  2.111  45.823 34.935 1.00 . B B . 210 GLU CA   1 1 
       16  81214 2 2  42 GLU CB   C  0.661  46.307 34.903 1.00 . B B . 210 GLU CB   1 1 
       16  81215 2 2  42 GLU CD   C -1.129  47.162 33.376 1.00 . B B . 210 GLU CD   1 1 
       16  81216 2 2  42 GLU CG   C  0.179  46.383 33.452 1.00 . B B . 210 GLU CG   1 1 
       16  81217 2 2  42 GLU H    H  2.632  47.766 34.266 1.00 . B B . 210 GLU H    1 1 
       16  81218 2 2  42 GLU HA   H  2.347  45.497 35.937 1.00 . B B . 210 GLU HA   1 1 
       16  81219 2 2  42 GLU HB2  H  0.038  45.618 35.453 1.00 . B B . 210 GLU HB2  1 1 
       16  81220 2 2  42 GLU HB3  H  0.597  47.288 35.352 1.00 . B B . 210 GLU HB3  1 1 
       16  81221 2 2  42 GLU HG2  H  0.928  46.880 32.852 1.00 . B B . 210 GLU HG2  1 1 
       16  81222 2 2  42 GLU HG3  H  0.022  45.385 33.073 1.00 . B B . 210 GLU HG3  1 1 
       16  81223 2 2  42 GLU N    N  3.008  46.913 34.568 1.00 . B B . 210 GLU N    1 1 
       16  81224 2 2  42 GLU O    O  2.250  43.489 34.392 1.00 . B B . 210 GLU O    1 1 
       16  81225 2 2  42 GLU OE1  O -1.316  48.048 34.194 1.00 . B B . 210 GLU OE1  1 1 
       16  81226 2 2  42 GLU OE2  O -1.925  46.863 32.500 1.00 . B B . 210 GLU OE2  1 1 
       16  81227 2 2  43 ARG C    C  3.814  43.021 32.044 1.00 . B B . 211 ARG C    1 1 
       16  81228 2 2  43 ARG CA   C  2.631  43.916 31.689 1.00 . B B . 211 ARG CA   1 1 
       16  81229 2 2  43 ARG CB   C  2.861  44.553 30.318 1.00 . B B . 211 ARG CB   1 1 
       16  81230 2 2  43 ARG CD   C  2.471  43.771 27.977 1.00 . B B . 211 ARG CD   1 1 
       16  81231 2 2  43 ARG CG   C  3.182  43.462 29.294 1.00 . B B . 211 ARG CG   1 1 
       16  81232 2 2  43 ARG CZ   C  4.026  43.238 26.191 1.00 . B B . 211 ARG CZ   1 1 
       16  81233 2 2  43 ARG H    H  2.472  45.896 32.427 1.00 . B B . 211 ARG H    1 1 
       16  81234 2 2  43 ARG HA   H  1.736  43.313 31.649 1.00 . B B . 211 ARG HA   1 1 
       16  81235 2 2  43 ARG HB2  H  1.972  45.083 30.013 1.00 . B B . 211 ARG HB2  1 1 
       16  81236 2 2  43 ARG HB3  H  3.690  45.242 30.376 1.00 . B B . 211 ARG HB3  1 1 
       16  81237 2 2  43 ARG HD2  H  1.410  43.614 28.099 1.00 . B B . 211 ARG HD2  1 1 
       16  81238 2 2  43 ARG HD3  H  2.650  44.803 27.709 1.00 . B B . 211 ARG HD3  1 1 
       16  81239 2 2  43 ARG HE   H  2.510  42.051 26.740 1.00 . B B . 211 ARG HE   1 1 
       16  81240 2 2  43 ARG HG2  H  4.251  43.425 29.128 1.00 . B B . 211 ARG HG2  1 1 
       16  81241 2 2  43 ARG HG3  H  2.845  42.506 29.668 1.00 . B B . 211 ARG HG3  1 1 
       16  81242 2 2  43 ARG HH11 H  3.980  41.578 25.073 1.00 . B B . 211 ARG HH11 1 1 
       16  81243 2 2  43 ARG HH12 H  5.250  42.695 24.702 1.00 . B B . 211 ARG HH12 1 1 
       16  81244 2 2  43 ARG HH21 H  4.317  44.975 27.142 1.00 . B B . 211 ARG HH21 1 1 
       16  81245 2 2  43 ARG HH22 H  5.441  44.620 25.873 1.00 . B B . 211 ARG HH22 1 1 
       16  81246 2 2  43 ARG N    N  2.456  44.954 32.698 1.00 . B B . 211 ARG N    1 1 
       16  81247 2 2  43 ARG NE   N  2.966  42.900 26.918 1.00 . B B . 211 ARG NE   1 1 
       16  81248 2 2  43 ARG NH1  N  4.451  42.441 25.249 1.00 . B B . 211 ARG NH1  1 1 
       16  81249 2 2  43 ARG NH2  N  4.643  44.365 26.420 1.00 . B B . 211 ARG NH2  1 1 
       16  81250 2 2  43 ARG O    O  3.737  41.798 31.929 1.00 . B B . 211 ARG O    1 1 
       16  81251 2 2  44 LEU C    C  5.837  42.047 34.091 1.00 . B B . 212 LEU C    1 1 
       16  81252 2 2  44 LEU CA   C  6.102  42.890 32.847 1.00 . B B . 212 LEU CA   1 1 
       16  81253 2 2  44 LEU CB   C  7.261  43.852 33.117 1.00 . B B . 212 LEU CB   1 1 
       16  81254 2 2  44 LEU CD1  C  8.412  45.846 32.146 1.00 . B B . 212 LEU CD1  1 1 
       16  81255 2 2  44 LEU CD2  C  8.537  43.640 30.983 1.00 . B B . 212 LEU CD2  1 1 
       16  81256 2 2  44 LEU CG   C  7.648  44.561 31.819 1.00 . B B . 212 LEU CG   1 1 
       16  81257 2 2  44 LEU H    H  4.911  44.618 32.549 1.00 . B B . 212 LEU H    1 1 
       16  81258 2 2  44 LEU HA   H  6.373  42.237 32.032 1.00 . B B . 212 LEU HA   1 1 
       16  81259 2 2  44 LEU HB2  H  6.958  44.584 33.852 1.00 . B B . 212 LEU HB2  1 1 
       16  81260 2 2  44 LEU HB3  H  8.110  43.298 33.489 1.00 . B B . 212 LEU HB3  1 1 
       16  81261 2 2  44 LEU HD11 H  9.018  46.130 31.299 1.00 . B B . 212 LEU HD11 1 1 
       16  81262 2 2  44 LEU HD12 H  9.045  45.679 33.005 1.00 . B B . 212 LEU HD12 1 1 
       16  81263 2 2  44 LEU HD13 H  7.709  46.636 32.367 1.00 . B B . 212 LEU HD13 1 1 
       16  81264 2 2  44 LEU HD21 H  8.905  44.180 30.122 1.00 . B B . 212 LEU HD21 1 1 
       16  81265 2 2  44 LEU HD22 H  7.964  42.787 30.652 1.00 . B B . 212 LEU HD22 1 1 
       16  81266 2 2  44 LEU HD23 H  9.371  43.304 31.580 1.00 . B B . 212 LEU HD23 1 1 
       16  81267 2 2  44 LEU HG   H  6.755  44.807 31.262 1.00 . B B . 212 LEU HG   1 1 
       16  81268 2 2  44 LEU N    N  4.908  43.641 32.478 1.00 . B B . 212 LEU N    1 1 
       16  81269 2 2  44 LEU O    O  5.999  40.827 34.070 1.00 . B B . 212 LEU O    1 1 
       16  81270 2 2  45 THR C    C  4.224  40.817 36.164 1.00 . B B . 213 THR C    1 1 
       16  81271 2 2  45 THR CA   C  5.145  42.005 36.417 1.00 . B B . 213 THR CA   1 1 
       16  81272 2 2  45 THR CB   C  4.488  42.961 37.415 1.00 . B B . 213 THR CB   1 1 
       16  81273 2 2  45 THR CG2  C  5.448  44.110 37.734 1.00 . B B . 213 THR CG2  1 1 
       16  81274 2 2  45 THR H    H  5.319  43.678 35.127 1.00 . B B . 213 THR H    1 1 
       16  81275 2 2  45 THR HA   H  6.073  41.646 36.838 1.00 . B B . 213 THR HA   1 1 
       16  81276 2 2  45 THR HB   H  4.257  42.429 38.325 1.00 . B B . 213 THR HB   1 1 
       16  81277 2 2  45 THR HG1  H  3.472  44.373 36.546 1.00 . B B . 213 THR HG1  1 1 
       16  81278 2 2  45 THR HG21 H  6.107  44.269 36.894 1.00 . B B . 213 THR HG21 1 1 
       16  81279 2 2  45 THR HG22 H  6.031  43.859 38.607 1.00 . B B . 213 THR HG22 1 1 
       16  81280 2 2  45 THR HG23 H  4.881  45.009 37.924 1.00 . B B . 213 THR HG23 1 1 
       16  81281 2 2  45 THR N    N  5.431  42.705 35.170 1.00 . B B . 213 THR N    1 1 
       16  81282 2 2  45 THR O    O  4.510  39.696 36.584 1.00 . B B . 213 THR O    1 1 
       16  81283 2 2  45 THR OG1  O  3.293  43.480 36.852 1.00 . B B . 213 THR OG1  1 1 
       16  81284 2 2  46 GLY C    C  2.824  38.900 34.365 1.00 . B B . 214 GLY C    1 1 
       16  81285 2 2  46 GLY CA   C  2.160  40.013 35.166 1.00 . B B . 214 GLY CA   1 1 
       16  81286 2 2  46 GLY H    H  2.942  41.984 35.163 1.00 . B B . 214 GLY H    1 1 
       16  81287 2 2  46 GLY HA2  H  1.774  39.607 36.090 1.00 . B B . 214 GLY HA2  1 1 
       16  81288 2 2  46 GLY HA3  H  1.347  40.426 34.591 1.00 . B B . 214 GLY HA3  1 1 
       16  81289 2 2  46 GLY N    N  3.118  41.071 35.473 1.00 . B B . 214 GLY N    1 1 
       16  81290 2 2  46 GLY O    O  2.518  37.721 34.550 1.00 . B B . 214 GLY O    1 1 
       16  81291 2 2  47 ALA C    C  5.431  37.509 33.493 1.00 . B B . 215 ALA C    1 1 
       16  81292 2 2  47 ALA CA   C  4.437  38.303 32.650 1.00 . B B . 215 ALA CA   1 1 
       16  81293 2 2  47 ALA CB   C  5.179  39.015 31.516 1.00 . B B . 215 ALA CB   1 1 
       16  81294 2 2  47 ALA H    H  3.939  40.233 33.372 1.00 . B B . 215 ALA H    1 1 
       16  81295 2 2  47 ALA HA   H  3.717  37.622 32.222 1.00 . B B . 215 ALA HA   1 1 
       16  81296 2 2  47 ALA HB1  H  6.184  38.625 31.443 1.00 . B B . 215 ALA HB1  1 1 
       16  81297 2 2  47 ALA HB2  H  5.218  40.073 31.721 1.00 . B B . 215 ALA HB2  1 1 
       16  81298 2 2  47 ALA HB3  H  4.658  38.847 30.584 1.00 . B B . 215 ALA HB3  1 1 
       16  81299 2 2  47 ALA N    N  3.736  39.279 33.475 1.00 . B B . 215 ALA N    1 1 
       16  81300 2 2  47 ALA O    O  5.509  36.286 33.388 1.00 . B B . 215 ALA O    1 1 
       16  81301 2 2  48 LEU C    C  6.506  36.501 36.048 1.00 . B B . 216 LEU C    1 1 
       16  81302 2 2  48 LEU CA   C  7.172  37.565 35.183 1.00 . B B . 216 LEU CA   1 1 
       16  81303 2 2  48 LEU CB   C  7.850  38.604 36.078 1.00 . B B . 216 LEU CB   1 1 
       16  81304 2 2  48 LEU CD1  C  8.989  40.753 35.507 1.00 . B B . 216 LEU CD1  1 1 
       16  81305 2 2  48 LEU CD2  C 10.339  38.688 35.894 1.00 . B B . 216 LEU CD2  1 1 
       16  81306 2 2  48 LEU CG   C  9.025  39.233 35.330 1.00 . B B . 216 LEU CG   1 1 
       16  81307 2 2  48 LEU H    H  6.080  39.189 34.367 1.00 . B B . 216 LEU H    1 1 
       16  81308 2 2  48 LEU HA   H  7.921  37.098 34.564 1.00 . B B . 216 LEU HA   1 1 
       16  81309 2 2  48 LEU HB2  H  7.138  39.372 36.343 1.00 . B B . 216 LEU HB2  1 1 
       16  81310 2 2  48 LEU HB3  H  8.214  38.125 36.976 1.00 . B B . 216 LEU HB3  1 1 
       16  81311 2 2  48 LEU HD11 H  9.800  41.200 34.949 1.00 . B B . 216 LEU HD11 1 1 
       16  81312 2 2  48 LEU HD12 H  9.097  40.997 36.554 1.00 . B B . 216 LEU HD12 1 1 
       16  81313 2 2  48 LEU HD13 H  8.048  41.135 35.144 1.00 . B B . 216 LEU HD13 1 1 
       16  81314 2 2  48 LEU HD21 H 11.154  38.960 35.239 1.00 . B B . 216 LEU HD21 1 1 
       16  81315 2 2  48 LEU HD22 H 10.280  37.612 35.966 1.00 . B B . 216 LEU HD22 1 1 
       16  81316 2 2  48 LEU HD23 H 10.512  39.105 36.876 1.00 . B B . 216 LEU HD23 1 1 
       16  81317 2 2  48 LEU HG   H  8.955  38.993 34.279 1.00 . B B . 216 LEU HG   1 1 
       16  81318 2 2  48 LEU N    N  6.187  38.215 34.327 1.00 . B B . 216 LEU N    1 1 
       16  81319 2 2  48 LEU O    O  6.939  35.348 36.073 1.00 . B B . 216 LEU O    1 1 
       16  81320 2 2  49 GLU C    C  4.315  34.724 36.827 1.00 . B B . 217 GLU C    1 1 
       16  81321 2 2  49 GLU CA   C  4.733  35.960 37.614 1.00 . B B . 217 GLU CA   1 1 
       16  81322 2 2  49 GLU CB   C  3.492  36.640 38.199 1.00 . B B . 217 GLU CB   1 1 
       16  81323 2 2  49 GLU CD   C  4.759  38.625 39.046 1.00 . B B . 217 GLU CD   1 1 
       16  81324 2 2  49 GLU CG   C  3.885  37.439 39.442 1.00 . B B . 217 GLU CG   1 1 
       16  81325 2 2  49 GLU H    H  5.150  37.824 36.694 1.00 . B B . 217 GLU H    1 1 
       16  81326 2 2  49 GLU HA   H  5.380  35.660 38.424 1.00 . B B . 217 GLU HA   1 1 
       16  81327 2 2  49 GLU HB2  H  3.064  37.304 37.462 1.00 . B B . 217 GLU HB2  1 1 
       16  81328 2 2  49 GLU HB3  H  2.765  35.888 38.471 1.00 . B B . 217 GLU HB3  1 1 
       16  81329 2 2  49 GLU HG2  H  2.992  37.800 39.932 1.00 . B B . 217 GLU HG2  1 1 
       16  81330 2 2  49 GLU HG3  H  4.433  36.802 40.119 1.00 . B B . 217 GLU HG3  1 1 
       16  81331 2 2  49 GLU N    N  5.452  36.894 36.753 1.00 . B B . 217 GLU N    1 1 
       16  81332 2 2  49 GLU O    O  4.231  33.624 37.377 1.00 . B B . 217 GLU O    1 1 
       16  81333 2 2  49 GLU OE1  O  5.966  38.451 38.985 1.00 . B B . 217 GLU OE1  1 1 
       16  81334 2 2  49 GLU OE2  O  4.209  39.687 38.807 1.00 . B B . 217 GLU OE2  1 1 
       16  81335 2 2  50 GLU C    C  4.852  32.921 34.342 1.00 . B B . 218 GLU C    1 1 
       16  81336 2 2  50 GLU CA   C  3.652  33.800 34.681 1.00 . B B . 218 GLU CA   1 1 
       16  81337 2 2  50 GLU CB   C  3.028  34.336 33.391 1.00 . B B . 218 GLU CB   1 1 
       16  81338 2 2  50 GLU CD   C  1.127  34.072 31.786 1.00 . B B . 218 GLU CD   1 1 
       16  81339 2 2  50 GLU CG   C  1.771  33.531 33.058 1.00 . B B . 218 GLU CG   1 1 
       16  81340 2 2  50 GLU H    H  4.143  35.806 35.153 1.00 . B B . 218 GLU H    1 1 
       16  81341 2 2  50 GLU HA   H  2.918  33.204 35.202 1.00 . B B . 218 GLU HA   1 1 
       16  81342 2 2  50 GLU HB2  H  2.767  35.377 33.523 1.00 . B B . 218 GLU HB2  1 1 
       16  81343 2 2  50 GLU HB3  H  3.737  34.243 32.582 1.00 . B B . 218 GLU HB3  1 1 
       16  81344 2 2  50 GLU HG2  H  2.037  32.495 32.914 1.00 . B B . 218 GLU HG2  1 1 
       16  81345 2 2  50 GLU HG3  H  1.069  33.610 33.876 1.00 . B B . 218 GLU HG3  1 1 
       16  81346 2 2  50 GLU N    N  4.058  34.908 35.536 1.00 . B B . 218 GLU N    1 1 
       16  81347 2 2  50 GLU O    O  4.732  31.699 34.247 1.00 . B B . 218 GLU O    1 1 
       16  81348 2 2  50 GLU OE1  O  1.245  35.262 31.546 1.00 . B B . 218 GLU OE1  1 1 
       16  81349 2 2  50 GLU OE2  O  0.527  33.289 31.071 1.00 . B B . 218 GLU OE2  1 1 
       16  81350 2 2  51 ALA C    C  8.002  32.481 35.101 1.00 . B B . 219 ALA C    1 1 
       16  81351 2 2  51 ALA CA   C  7.226  32.818 33.833 1.00 . B B . 219 ALA CA   1 1 
       16  81352 2 2  51 ALA CB   C  8.104  33.654 32.901 1.00 . B B . 219 ALA CB   1 1 
       16  81353 2 2  51 ALA H    H  6.043  34.528 34.251 1.00 . B B . 219 ALA H    1 1 
       16  81354 2 2  51 ALA HA   H  6.957  31.901 33.331 1.00 . B B . 219 ALA HA   1 1 
       16  81355 2 2  51 ALA HB1  H  7.488  34.361 32.363 1.00 . B B . 219 ALA HB1  1 1 
       16  81356 2 2  51 ALA HB2  H  8.603  33.003 32.199 1.00 . B B . 219 ALA HB2  1 1 
       16  81357 2 2  51 ALA HB3  H  8.840  34.187 33.482 1.00 . B B . 219 ALA HB3  1 1 
       16  81358 2 2  51 ALA N    N  6.008  33.553 34.161 1.00 . B B . 219 ALA N    1 1 
       16  81359 2 2  51 ALA O    O  8.411  31.337 35.304 1.00 . B B . 219 ALA O    1 1 
       16  81360 2 2  52 ALA C    C  8.298  32.152 38.009 1.00 . B B . 220 ALA C    1 1 
       16  81361 2 2  52 ALA CA   C  8.930  33.280 37.198 1.00 . B B . 220 ALA CA   1 1 
       16  81362 2 2  52 ALA CB   C  8.928  34.567 38.022 1.00 . B B . 220 ALA CB   1 1 
       16  81363 2 2  52 ALA H    H  7.853  34.372 35.739 1.00 . B B . 220 ALA H    1 1 
       16  81364 2 2  52 ALA HA   H  9.952  33.015 36.968 1.00 . B B . 220 ALA HA   1 1 
       16  81365 2 2  52 ALA HB1  H  9.133  35.408 37.377 1.00 . B B . 220 ALA HB1  1 1 
       16  81366 2 2  52 ALA HB2  H  9.687  34.508 38.788 1.00 . B B . 220 ALA HB2  1 1 
       16  81367 2 2  52 ALA HB3  H  7.959  34.697 38.483 1.00 . B B . 220 ALA HB3  1 1 
       16  81368 2 2  52 ALA N    N  8.202  33.483 35.952 1.00 . B B . 220 ALA N    1 1 
       16  81369 2 2  52 ALA O    O  8.989  31.247 38.475 1.00 . B B . 220 ALA O    1 1 
       16  81370 2 2  53 ASN C    C  6.380  29.838 38.235 1.00 . B B . 221 ASN C    1 1 
       16  81371 2 2  53 ASN CA   C  6.265  31.193 38.926 1.00 . B B . 221 ASN CA   1 1 
       16  81372 2 2  53 ASN CB   C  4.790  31.577 39.058 1.00 . B B . 221 ASN CB   1 1 
       16  81373 2 2  53 ASN CG   C  4.654  32.846 39.894 1.00 . B B . 221 ASN CG   1 1 
       16  81374 2 2  53 ASN H    H  6.482  32.959 37.776 1.00 . B B . 221 ASN H    1 1 
       16  81375 2 2  53 ASN HA   H  6.696  31.120 39.914 1.00 . B B . 221 ASN HA   1 1 
       16  81376 2 2  53 ASN HB2  H  4.376  31.750 38.075 1.00 . B B . 221 ASN HB2  1 1 
       16  81377 2 2  53 ASN HB3  H  4.252  30.775 39.539 1.00 . B B . 221 ASN HB3  1 1 
       16  81378 2 2  53 ASN HD21 H  2.871  33.317 39.157 1.00 . B B . 221 ASN HD21 1 1 
       16  81379 2 2  53 ASN HD22 H  3.490  34.399 40.310 1.00 . B B . 221 ASN HD22 1 1 
       16  81380 2 2  53 ASN N    N  6.981  32.215 38.172 1.00 . B B . 221 ASN N    1 1 
       16  81381 2 2  53 ASN ND2  N  3.584  33.582 39.778 1.00 . B B . 221 ASN ND2  1 1 
       16  81382 2 2  53 ASN O    O  6.383  28.796 38.887 1.00 . B B . 221 ASN O    1 1 
       16  81383 2 2  53 ASN OD1  O  5.549  33.177 40.672 1.00 . B B . 221 ASN OD1  1 1 
       16  81384 2 2  54 GLU C    C  7.874  27.893 36.498 1.00 . B B . 222 GLU C    1 1 
       16  81385 2 2  54 GLU CA   C  6.590  28.632 36.137 1.00 . B B . 222 GLU CA   1 1 
       16  81386 2 2  54 GLU CB   C  6.584  28.951 34.641 1.00 . B B . 222 GLU CB   1 1 
       16  81387 2 2  54 GLU CD   C  7.127  27.894 32.438 1.00 . B B . 222 GLU CD   1 1 
       16  81388 2 2  54 GLU CG   C  6.584  27.647 33.842 1.00 . B B . 222 GLU CG   1 1 
       16  81389 2 2  54 GLU H    H  6.467  30.726 36.442 1.00 . B B . 222 GLU H    1 1 
       16  81390 2 2  54 GLU HA   H  5.746  27.998 36.362 1.00 . B B . 222 GLU HA   1 1 
       16  81391 2 2  54 GLU HB2  H  5.703  29.525 34.398 1.00 . B B . 222 GLU HB2  1 1 
       16  81392 2 2  54 GLU HB3  H  7.466  29.523 34.391 1.00 . B B . 222 GLU HB3  1 1 
       16  81393 2 2  54 GLU HG2  H  7.203  26.919 34.344 1.00 . B B . 222 GLU HG2  1 1 
       16  81394 2 2  54 GLU HG3  H  5.573  27.271 33.771 1.00 . B B . 222 GLU HG3  1 1 
       16  81395 2 2  54 GLU N    N  6.475  29.864 36.910 1.00 . B B . 222 GLU N    1 1 
       16  81396 2 2  54 GLU O    O  7.863  26.683 36.724 1.00 . B B . 222 GLU O    1 1 
       16  81397 2 2  54 GLU OE1  O  7.415  29.038 32.131 1.00 . B B . 222 GLU OE1  1 1 
       16  81398 2 2  54 GLU OE2  O  7.247  26.936 31.694 1.00 . B B . 222 GLU OE2  1 1 
       16  81399 2 2  55 PHE C    C 10.286  27.587 38.344 1.00 . B B . 223 PHE C    1 1 
       16  81400 2 2  55 PHE CA   C 10.267  28.033 36.886 1.00 . B B . 223 PHE CA   1 1 
       16  81401 2 2  55 PHE CB   C 11.389  29.043 36.642 1.00 . B B . 223 PHE CB   1 1 
       16  81402 2 2  55 PHE CD1  C 11.348  29.841 34.251 1.00 . B B . 223 PHE CD1  1 1 
       16  81403 2 2  55 PHE CD2  C 12.775  27.969 34.831 1.00 . B B . 223 PHE CD2  1 1 
       16  81404 2 2  55 PHE CE1  C 11.774  29.754 32.921 1.00 . B B . 223 PHE CE1  1 1 
       16  81405 2 2  55 PHE CE2  C 13.201  27.881 33.500 1.00 . B B . 223 PHE CE2  1 1 
       16  81406 2 2  55 PHE CG   C 11.849  28.947 35.206 1.00 . B B . 223 PHE CG   1 1 
       16  81407 2 2  55 PHE CZ   C 12.699  28.774 32.546 1.00 . B B . 223 PHE CZ   1 1 
       16  81408 2 2  55 PHE H    H  8.929  29.589 36.360 1.00 . B B . 223 PHE H    1 1 
       16  81409 2 2  55 PHE HA   H 10.430  27.172 36.254 1.00 . B B . 223 PHE HA   1 1 
       16  81410 2 2  55 PHE HB2  H 11.026  30.039 36.841 1.00 . B B . 223 PHE HB2  1 1 
       16  81411 2 2  55 PHE HB3  H 12.219  28.823 37.298 1.00 . B B . 223 PHE HB3  1 1 
       16  81412 2 2  55 PHE HD1  H 10.634  30.598 34.542 1.00 . B B . 223 PHE HD1  1 1 
       16  81413 2 2  55 PHE HD2  H 13.162  27.279 35.567 1.00 . B B . 223 PHE HD2  1 1 
       16  81414 2 2  55 PHE HE1  H 11.387  30.443 32.185 1.00 . B B . 223 PHE HE1  1 1 
       16  81415 2 2  55 PHE HE2  H 13.915  27.126 33.209 1.00 . B B . 223 PHE HE2  1 1 
       16  81416 2 2  55 PHE HZ   H 13.028  28.705 31.518 1.00 . B B . 223 PHE HZ   1 1 
       16  81417 2 2  55 PHE N    N  8.980  28.629 36.550 1.00 . B B . 223 PHE N    1 1 
       16  81418 2 2  55 PHE O    O 10.766  26.499 38.665 1.00 . B B . 223 PHE O    1 1 
       16  81419 2 2  56 ARG C    C  8.839  26.899 40.897 1.00 . B B . 224 ARG C    1 1 
       16  81420 2 2  56 ARG CA   C  9.724  28.116 40.647 1.00 . B B . 224 ARG CA   1 1 
       16  81421 2 2  56 ARG CB   C  9.187  29.312 41.435 1.00 . B B . 224 ARG CB   1 1 
       16  81422 2 2  56 ARG CD   C  9.617  30.787 43.405 1.00 . B B . 224 ARG CD   1 1 
       16  81423 2 2  56 ARG CG   C  9.968  29.453 42.743 1.00 . B B . 224 ARG CG   1 1 
       16  81424 2 2  56 ARG CZ   C  7.440  31.860 43.343 1.00 . B B . 224 ARG CZ   1 1 
       16  81425 2 2  56 ARG H    H  9.394  29.286 38.911 1.00 . B B . 224 ARG H    1 1 
       16  81426 2 2  56 ARG HA   H 10.726  27.897 40.984 1.00 . B B . 224 ARG HA   1 1 
       16  81427 2 2  56 ARG HB2  H  9.300  30.211 40.848 1.00 . B B . 224 ARG HB2  1 1 
       16  81428 2 2  56 ARG HB3  H  8.141  29.157 41.658 1.00 . B B . 224 ARG HB3  1 1 
       16  81429 2 2  56 ARG HD2  H 10.188  30.895 44.316 1.00 . B B . 224 ARG HD2  1 1 
       16  81430 2 2  56 ARG HD3  H  9.864  31.595 42.732 1.00 . B B . 224 ARG HD3  1 1 
       16  81431 2 2  56 ARG HE   H  7.788  30.098 44.223 1.00 . B B . 224 ARG HE   1 1 
       16  81432 2 2  56 ARG HG2  H  9.709  28.641 43.406 1.00 . B B . 224 ARG HG2  1 1 
       16  81433 2 2  56 ARG HG3  H 11.026  29.425 42.535 1.00 . B B . 224 ARG HG3  1 1 
       16  81434 2 2  56 ARG HH11 H  5.762  31.123 44.150 1.00 . B B . 224 ARG HH11 1 1 
       16  81435 2 2  56 ARG HH12 H  5.601  32.653 43.352 1.00 . B B . 224 ARG HH12 1 1 
       16  81436 2 2  56 ARG HH21 H  8.944  32.833 42.449 1.00 . B B . 224 ARG HH21 1 1 
       16  81437 2 2  56 ARG HH22 H  7.402  33.620 42.390 1.00 . B B . 224 ARG HH22 1 1 
       16  81438 2 2  56 ARG N    N  9.762  28.435 39.224 1.00 . B B . 224 ARG N    1 1 
       16  81439 2 2  56 ARG NE   N  8.195  30.834 43.722 1.00 . B B . 224 ARG NE   1 1 
       16  81440 2 2  56 ARG NH1  N  6.169  31.881 43.638 1.00 . B B . 224 ARG NH1  1 1 
       16  81441 2 2  56 ARG NH2  N  7.969  32.849 42.676 1.00 . B B . 224 ARG NH2  1 1 
       16  81442 2 2  56 ARG O    O  9.239  25.961 41.587 1.00 . B B . 224 ARG O    1 1 
       16  81443 2 2  57 ARG C    C  7.240  24.556 39.821 1.00 . B B . 225 ARG C    1 1 
       16  81444 2 2  57 ARG CA   C  6.704  25.813 40.499 1.00 . B B . 225 ARG CA   1 1 
       16  81445 2 2  57 ARG CB   C  5.345  26.178 39.900 1.00 . B B . 225 ARG CB   1 1 
       16  81446 2 2  57 ARG CD   C  3.425  27.771 40.050 1.00 . B B . 225 ARG CD   1 1 
       16  81447 2 2  57 ARG CG   C  4.686  27.264 40.754 1.00 . B B . 225 ARG CG   1 1 
       16  81448 2 2  57 ARG CZ   C  2.854  28.996 38.032 1.00 . B B . 225 ARG CZ   1 1 
       16  81449 2 2  57 ARG H    H  7.374  27.695 39.791 1.00 . B B . 225 ARG H    1 1 
       16  81450 2 2  57 ARG HA   H  6.579  25.615 41.553 1.00 . B B . 225 ARG HA   1 1 
       16  81451 2 2  57 ARG HB2  H  5.482  26.546 38.893 1.00 . B B . 225 ARG HB2  1 1 
       16  81452 2 2  57 ARG HB3  H  4.713  25.305 39.882 1.00 . B B . 225 ARG HB3  1 1 
       16  81453 2 2  57 ARG HD2  H  2.819  26.930 39.752 1.00 . B B . 225 ARG HD2  1 1 
       16  81454 2 2  57 ARG HD3  H  2.863  28.395 40.731 1.00 . B B . 225 ARG HD3  1 1 
       16  81455 2 2  57 ARG HE   H  4.729  28.739 38.687 1.00 . B B . 225 ARG HE   1 1 
       16  81456 2 2  57 ARG HG2  H  4.421  26.854 41.716 1.00 . B B . 225 ARG HG2  1 1 
       16  81457 2 2  57 ARG HG3  H  5.375  28.084 40.888 1.00 . B B . 225 ARG HG3  1 1 
       16  81458 2 2  57 ARG HH11 H  4.165  29.878 36.803 1.00 . B B . 225 ARG HH11 1 1 
       16  81459 2 2  57 ARG HH12 H  2.499  30.026 36.352 1.00 . B B . 225 ARG HH12 1 1 
       16  81460 2 2  57 ARG HH21 H  1.328  28.217 39.069 1.00 . B B . 225 ARG HH21 1 1 
       16  81461 2 2  57 ARG HH22 H  0.893  29.085 37.635 1.00 . B B . 225 ARG HH22 1 1 
       16  81462 2 2  57 ARG N    N  7.637  26.921 40.331 1.00 . B B . 225 ARG N    1 1 
       16  81463 2 2  57 ARG NE   N  3.785  28.546 38.867 1.00 . B B . 225 ARG NE   1 1 
       16  81464 2 2  57 ARG NH1  N  3.199  29.686 36.981 1.00 . B B . 225 ARG NH1  1 1 
       16  81465 2 2  57 ARG NH2  N  1.593  28.746 38.264 1.00 . B B . 225 ARG NH2  1 1 
       16  81466 2 2  57 ARG O    O  6.961  23.438 40.253 1.00 . B B . 225 ARG O    1 1 
       16  81467 2 2  58 TYR C    C  9.469  22.785 38.941 1.00 . B B . 226 TYR C    1 1 
       16  81468 2 2  58 TYR CA   C  8.583  23.624 38.025 1.00 . B B . 226 TYR CA   1 1 
       16  81469 2 2  58 TYR CB   C  9.405  24.133 36.839 1.00 . B B . 226 TYR CB   1 1 
       16  81470 2 2  58 TYR CD1  C  7.260  24.350 35.535 1.00 . B B . 226 TYR CD1  1 1 
       16  81471 2 2  58 TYR CD2  C  9.216  23.445 34.422 1.00 . B B . 226 TYR CD2  1 1 
       16  81472 2 2  58 TYR CE1  C  6.521  24.199 34.355 1.00 . B B . 226 TYR CE1  1 1 
       16  81473 2 2  58 TYR CE2  C  8.476  23.296 33.243 1.00 . B B . 226 TYR CE2  1 1 
       16  81474 2 2  58 TYR CG   C  8.607  23.972 35.567 1.00 . B B . 226 TYR CG   1 1 
       16  81475 2 2  58 TYR CZ   C  7.128  23.674 33.209 1.00 . B B . 226 TYR CZ   1 1 
       16  81476 2 2  58 TYR H    H  8.202  25.663 38.457 1.00 . B B . 226 TYR H    1 1 
       16  81477 2 2  58 TYR HA   H  7.779  23.004 37.652 1.00 . B B . 226 TYR HA   1 1 
       16  81478 2 2  58 TYR HB2  H  9.642  25.177 36.988 1.00 . B B . 226 TYR HB2  1 1 
       16  81479 2 2  58 TYR HB3  H 10.319  23.563 36.765 1.00 . B B . 226 TYR HB3  1 1 
       16  81480 2 2  58 TYR HD1  H  6.790  24.757 36.418 1.00 . B B . 226 TYR HD1  1 1 
       16  81481 2 2  58 TYR HD2  H 10.255  23.153 34.449 1.00 . B B . 226 TYR HD2  1 1 
       16  81482 2 2  58 TYR HE1  H  5.481  24.493 34.330 1.00 . B B . 226 TYR HE1  1 1 
       16  81483 2 2  58 TYR HE2  H  8.944  22.889 32.359 1.00 . B B . 226 TYR HE2  1 1 
       16  81484 2 2  58 TYR HH   H  6.947  23.059 31.411 1.00 . B B . 226 TYR HH   1 1 
       16  81485 2 2  58 TYR N    N  8.012  24.749 38.755 1.00 . B B . 226 TYR N    1 1 
       16  81486 2 2  58 TYR O    O  9.406  21.557 38.928 1.00 . B B . 226 TYR O    1 1 
       16  81487 2 2  58 TYR OH   O  6.400  23.526 32.046 1.00 . B B . 226 TYR OH   1 1 
       16  81488 2 2  59 SER C    C 10.423  21.718 41.454 1.00 . B B . 227 SER C    1 1 
       16  81489 2 2  59 SER CA   C 11.190  22.766 40.654 1.00 . B B . 227 SER CA   1 1 
       16  81490 2 2  59 SER CB   C 11.837  23.769 41.611 1.00 . B B . 227 SER CB   1 1 
       16  81491 2 2  59 SER H    H 10.302  24.439 39.704 1.00 . B B . 227 SER H    1 1 
       16  81492 2 2  59 SER HA   H 11.965  22.276 40.087 1.00 . B B . 227 SER HA   1 1 
       16  81493 2 2  59 SER HB2  H 11.071  24.306 42.145 1.00 . B B . 227 SER HB2  1 1 
       16  81494 2 2  59 SER HB3  H 12.461  23.238 42.317 1.00 . B B . 227 SER HB3  1 1 
       16  81495 2 2  59 SER HG   H 12.021  25.282 40.402 1.00 . B B . 227 SER HG   1 1 
       16  81496 2 2  59 SER N    N 10.295  23.461 39.736 1.00 . B B . 227 SER N    1 1 
       16  81497 2 2  59 SER O    O 10.918  20.614 41.684 1.00 . B B . 227 SER O    1 1 
       16  81498 2 2  59 SER OG   O 12.618  24.690 40.864 1.00 . B B . 227 SER OG   1 1 
       16  81499 2 2  60 LYS C    C  8.072  19.902 41.833 1.00 . B B . 228 LYS C    1 1 
       16  81500 2 2  60 LYS CA   C  8.386  21.153 42.648 1.00 . B B . 228 LYS CA   1 1 
       16  81501 2 2  60 LYS CB   C  7.080  21.840 43.053 1.00 . B B . 228 LYS CB   1 1 
       16  81502 2 2  60 LYS CD   C  8.464  23.544 44.246 1.00 . B B . 228 LYS CD   1 1 
       16  81503 2 2  60 LYS CE   C  8.620  24.339 45.544 1.00 . B B . 228 LYS CE   1 1 
       16  81504 2 2  60 LYS CG   C  7.281  22.582 44.375 1.00 . B B . 228 LYS CG   1 1 
       16  81505 2 2  60 LYS H    H  8.870  22.965 41.661 1.00 . B B . 228 LYS H    1 1 
       16  81506 2 2  60 LYS HA   H  8.920  20.866 43.542 1.00 . B B . 228 LYS HA   1 1 
       16  81507 2 2  60 LYS HB2  H  6.789  22.542 42.285 1.00 . B B . 228 LYS HB2  1 1 
       16  81508 2 2  60 LYS HB3  H  6.305  21.099 43.174 1.00 . B B . 228 LYS HB3  1 1 
       16  81509 2 2  60 LYS HD2  H  9.367  22.981 44.056 1.00 . B B . 228 LYS HD2  1 1 
       16  81510 2 2  60 LYS HD3  H  8.286  24.226 43.427 1.00 . B B . 228 LYS HD3  1 1 
       16  81511 2 2  60 LYS HE2  H  7.788  25.019 45.651 1.00 . B B . 228 LYS HE2  1 1 
       16  81512 2 2  60 LYS HE3  H  8.641  23.661 46.382 1.00 . B B . 228 LYS HE3  1 1 
       16  81513 2 2  60 LYS HG2  H  6.388  23.141 44.614 1.00 . B B . 228 LYS HG2  1 1 
       16  81514 2 2  60 LYS HG3  H  7.483  21.871 45.160 1.00 . B B . 228 LYS HG3  1 1 
       16  81515 2 2  60 LYS HZ1  H  9.784  25.989 46.055 1.00 . B B . 228 LYS HZ1  1 1 
       16  81516 2 2  60 LYS HZ2  H 10.118  25.356 44.514 1.00 . B B . 228 LYS HZ2  1 1 
       16  81517 2 2  60 LYS HZ3  H 10.660  24.543 45.905 1.00 . B B . 228 LYS HZ3  1 1 
       16  81518 2 2  60 LYS N    N  9.213  22.072 41.876 1.00 . B B . 228 LYS N    1 1 
       16  81519 2 2  60 LYS NZ   N  9.892  25.116 45.501 1.00 . B B . 228 LYS NZ   1 1 
       16  81520 2 2  60 LYS O    O  7.788  18.842 42.390 1.00 . B B . 228 LYS O    1 1 
       16  81521 2 2  61 ARG C    C  9.036  17.947 39.599 1.00 . B B . 229 ARG C    1 1 
       16  81522 2 2  61 ARG CA   C  7.851  18.907 39.630 1.00 . B B . 229 ARG CA   1 1 
       16  81523 2 2  61 ARG CB   C  7.563  19.412 38.215 1.00 . B B . 229 ARG CB   1 1 
       16  81524 2 2  61 ARG CD   C  7.992  17.939 36.241 1.00 . B B . 229 ARG CD   1 1 
       16  81525 2 2  61 ARG CG   C  7.006  18.265 37.367 1.00 . B B . 229 ARG CG   1 1 
       16  81526 2 2  61 ARG CZ   C  9.532  19.333 34.984 1.00 . B B . 229 ARG CZ   1 1 
       16  81527 2 2  61 ARG H    H  8.363  20.903 40.126 1.00 . B B . 229 ARG H    1 1 
       16  81528 2 2  61 ARG HA   H  6.983  18.380 39.997 1.00 . B B . 229 ARG HA   1 1 
       16  81529 2 2  61 ARG HB2  H  6.838  20.213 38.260 1.00 . B B . 229 ARG HB2  1 1 
       16  81530 2 2  61 ARG HB3  H  8.476  19.776 37.770 1.00 . B B . 229 ARG HB3  1 1 
       16  81531 2 2  61 ARG HD2  H  8.895  17.530 36.665 1.00 . B B . 229 ARG HD2  1 1 
       16  81532 2 2  61 ARG HD3  H  7.545  17.212 35.578 1.00 . B B . 229 ARG HD3  1 1 
       16  81533 2 2  61 ARG HE   H  7.627  19.830 35.355 1.00 . B B . 229 ARG HE   1 1 
       16  81534 2 2  61 ARG HG2  H  6.868  17.393 37.989 1.00 . B B . 229 ARG HG2  1 1 
       16  81535 2 2  61 ARG HG3  H  6.060  18.560 36.939 1.00 . B B . 229 ARG HG3  1 1 
       16  81536 2 2  61 ARG HH11 H  9.089  21.116 34.183 1.00 . B B . 229 ARG HH11 1 1 
       16  81537 2 2  61 ARG HH12 H 10.712  20.564 33.936 1.00 . B B . 229 ARG HH12 1 1 
       16  81538 2 2  61 ARG HH21 H 10.252  17.596 35.669 1.00 . B B . 229 ARG HH21 1 1 
       16  81539 2 2  61 ARG HH22 H 11.371  18.571 34.776 1.00 . B B . 229 ARG HH22 1 1 
       16  81540 2 2  61 ARG N    N  8.129  20.033 40.513 1.00 . B B . 229 ARG N    1 1 
       16  81541 2 2  61 ARG NE   N  8.317  19.146 35.490 1.00 . B B . 229 ARG NE   1 1 
       16  81542 2 2  61 ARG NH1  N  9.798  20.422 34.315 1.00 . B B . 229 ARG NH1  1 1 
       16  81543 2 2  61 ARG NH2  N 10.456  18.430 35.156 1.00 . B B . 229 ARG NH2  1 1 
       16  81544 2 2  61 ARG O    O  8.868  16.733 39.714 1.00 . B B . 229 ARG O    1 1 
       16  81545 2 2  62 PHE C    C 11.491  16.737 40.593 1.00 . B B . 230 PHE C    1 1 
       16  81546 2 2  62 PHE CA   C 11.442  17.683 39.398 1.00 . B B . 230 PHE CA   1 1 
       16  81547 2 2  62 PHE CB   C 12.681  18.580 39.403 1.00 . B B . 230 PHE CB   1 1 
       16  81548 2 2  62 PHE CD1  C 14.412  17.138 40.534 1.00 . B B . 230 PHE CD1  1 1 
       16  81549 2 2  62 PHE CD2  C 13.479  19.015 41.755 1.00 . B B . 230 PHE CD2  1 1 
       16  81550 2 2  62 PHE CE1  C 15.213  16.820 41.636 1.00 . B B . 230 PHE CE1  1 1 
       16  81551 2 2  62 PHE CE2  C 14.281  18.695 42.858 1.00 . B B . 230 PHE CE2  1 1 
       16  81552 2 2  62 PHE CG   C 13.545  18.236 40.593 1.00 . B B . 230 PHE CG   1 1 
       16  81553 2 2  62 PHE CZ   C 15.148  17.597 42.799 1.00 . B B . 230 PHE CZ   1 1 
       16  81554 2 2  62 PHE H    H 10.308  19.473 39.355 1.00 . B B . 230 PHE H    1 1 
       16  81555 2 2  62 PHE HA   H 11.437  17.100 38.490 1.00 . B B . 230 PHE HA   1 1 
       16  81556 2 2  62 PHE HB2  H 13.240  18.426 38.493 1.00 . B B . 230 PHE HB2  1 1 
       16  81557 2 2  62 PHE HB3  H 12.376  19.614 39.468 1.00 . B B . 230 PHE HB3  1 1 
       16  81558 2 2  62 PHE HD1  H 14.463  16.539 39.638 1.00 . B B . 230 PHE HD1  1 1 
       16  81559 2 2  62 PHE HD2  H 12.810  19.861 41.800 1.00 . B B . 230 PHE HD2  1 1 
       16  81560 2 2  62 PHE HE1  H 15.883  15.973 41.591 1.00 . B B . 230 PHE HE1  1 1 
       16  81561 2 2  62 PHE HE2  H 14.229  19.296 43.754 1.00 . B B . 230 PHE HE2  1 1 
       16  81562 2 2  62 PHE HZ   H 15.765  17.352 43.649 1.00 . B B . 230 PHE HZ   1 1 
       16  81563 2 2  62 PHE N    N 10.234  18.500 39.443 1.00 . B B . 230 PHE N    1 1 
       16  81564 2 2  62 PHE O    O 11.894  15.581 40.466 1.00 . B B . 230 PHE O    1 1 
       16  81565 2 2  63 ALA C    C 10.613  15.006 42.661 1.00 . B B . 231 ALA C    1 1 
       16  81566 2 2  63 ALA CA   C 11.078  16.427 42.967 1.00 . B B . 231 ALA CA   1 1 
       16  81567 2 2  63 ALA CB   C 10.156  17.053 44.013 1.00 . B B . 231 ALA CB   1 1 
       16  81568 2 2  63 ALA H    H 10.765  18.165 41.794 1.00 . B B . 231 ALA H    1 1 
       16  81569 2 2  63 ALA HA   H 12.080  16.390 43.363 1.00 . B B . 231 ALA HA   1 1 
       16  81570 2 2  63 ALA HB1  H  9.309  16.403 44.184 1.00 . B B . 231 ALA HB1  1 1 
       16  81571 2 2  63 ALA HB2  H  9.808  18.012 43.659 1.00 . B B . 231 ALA HB2  1 1 
       16  81572 2 2  63 ALA HB3  H 10.699  17.189 44.937 1.00 . B B . 231 ALA HB3  1 1 
       16  81573 2 2  63 ALA N    N 11.077  17.237 41.754 1.00 . B B . 231 ALA N    1 1 
       16  81574 2 2  63 ALA O    O 10.956  14.064 43.374 1.00 . B B . 231 ALA O    1 1 
       16  81575 2 2  64 ALA C    C 10.468  12.644 40.763 1.00 . B B . 232 ALA C    1 1 
       16  81576 2 2  64 ALA CA   C  9.324  13.550 41.206 1.00 . B B . 232 ALA CA   1 1 
       16  81577 2 2  64 ALA CB   C  8.316  13.699 40.063 1.00 . B B . 232 ALA CB   1 1 
       16  81578 2 2  64 ALA H    H  9.589  15.650 41.065 1.00 . B B . 232 ALA H    1 1 
       16  81579 2 2  64 ALA HA   H  8.828  13.099 42.051 1.00 . B B . 232 ALA HA   1 1 
       16  81580 2 2  64 ALA HB1  H  7.420  14.176 40.434 1.00 . B B . 232 ALA HB1  1 1 
       16  81581 2 2  64 ALA HB2  H  8.071  12.724 39.672 1.00 . B B . 232 ALA HB2  1 1 
       16  81582 2 2  64 ALA HB3  H  8.748  14.303 39.279 1.00 . B B . 232 ALA HB3  1 1 
       16  81583 2 2  64 ALA N    N  9.830  14.862 41.596 1.00 . B B . 232 ALA N    1 1 
       16  81584 2 2  64 ALA O    O 10.484  11.454 41.069 1.00 . B B . 232 ALA O    1 1 
       16  81585 2 2  65 GLY C    C 13.676  12.413 40.610 1.00 . B B . 233 GLY C    1 1 
       16  81586 2 2  65 GLY CA   C 12.569  12.454 39.561 1.00 . B B . 233 GLY CA   1 1 
       16  81587 2 2  65 GLY H    H 11.360  14.173 39.828 1.00 . B B . 233 GLY H    1 1 
       16  81588 2 2  65 GLY HA2  H 12.252  11.446 39.336 1.00 . B B . 233 GLY HA2  1 1 
       16  81589 2 2  65 GLY HA3  H 12.953  12.914 38.662 1.00 . B B . 233 GLY HA3  1 1 
       16  81590 2 2  65 GLY N    N 11.424  13.219 40.041 1.00 . B B . 233 GLY N    1 1 
       16  81591 2 2  65 GLY O    O 13.445  12.017 41.752 1.00 . B B . 233 GLY O    1 1 
       16  81592 2 2  66 ALA C    C 17.154  13.664 40.562 1.00 . B B . 234 ALA C    1 1 
       16  81593 2 2  66 ALA CA   C 16.012  12.826 41.129 1.00 . B B . 234 ALA CA   1 1 
       16  81594 2 2  66 ALA CB   C 16.496  11.394 41.366 1.00 . B B . 234 ALA CB   1 1 
       16  81595 2 2  66 ALA H    H 15.001  13.125 39.289 1.00 . B B . 234 ALA H    1 1 
       16  81596 2 2  66 ALA HA   H 15.700  13.249 42.071 1.00 . B B . 234 ALA HA   1 1 
       16  81597 2 2  66 ALA HB1  H 15.679  10.797 41.745 1.00 . B B . 234 ALA HB1  1 1 
       16  81598 2 2  66 ALA HB2  H 17.300  11.402 42.086 1.00 . B B . 234 ALA HB2  1 1 
       16  81599 2 2  66 ALA HB3  H 16.848  10.975 40.436 1.00 . B B . 234 ALA HB3  1 1 
       16  81600 2 2  66 ALA N    N 14.876  12.823 40.213 1.00 . B B . 234 ALA N    1 1 
       16  81601 2 2  66 ALA O    O 18.320  13.279 40.645 1.00 . B B . 234 ALA O    1 1 
       16  81602 2 2  67 GLN C    C 17.929  16.982 40.221 1.00 . B B . 235 GLN C    1 1 
       16  81603 2 2  67 GLN CA   C 17.815  15.696 39.408 1.00 . B B . 235 GLN CA   1 1 
       16  81604 2 2  67 GLN CB   C 17.446  16.034 37.963 1.00 . B B . 235 GLN CB   1 1 
       16  81605 2 2  67 GLN CD   C 19.174  15.065 36.436 1.00 . B B . 235 GLN CD   1 1 
       16  81606 2 2  67 GLN CG   C 17.797  14.855 37.056 1.00 . B B . 235 GLN CG   1 1 
       16  81607 2 2  67 GLN H    H 15.864  15.066 39.947 1.00 . B B . 235 GLN H    1 1 
       16  81608 2 2  67 GLN HA   H 18.771  15.192 39.415 1.00 . B B . 235 GLN HA   1 1 
       16  81609 2 2  67 GLN HB2  H 16.387  16.235 37.900 1.00 . B B . 235 GLN HB2  1 1 
       16  81610 2 2  67 GLN HB3  H 17.997  16.906 37.646 1.00 . B B . 235 GLN HB3  1 1 
       16  81611 2 2  67 GLN HE21 H 19.683  16.512 37.695 1.00 . B B . 235 GLN HE21 1 1 
       16  81612 2 2  67 GLN HE22 H 20.858  16.112 36.538 1.00 . B B . 235 GLN HE22 1 1 
       16  81613 2 2  67 GLN HG2  H 17.800  13.944 37.637 1.00 . B B . 235 GLN HG2  1 1 
       16  81614 2 2  67 GLN HG3  H 17.060  14.775 36.271 1.00 . B B . 235 GLN HG3  1 1 
       16  81615 2 2  67 GLN N    N 16.810  14.810 39.986 1.00 . B B . 235 GLN N    1 1 
       16  81616 2 2  67 GLN NE2  N 19.970  15.972 36.932 1.00 . B B . 235 GLN NE2  1 1 
       16  81617 2 2  67 GLN O    O 17.233  17.961 39.951 1.00 . B B . 235 GLN O    1 1 
       16  81618 2 2  67 GLN OE1  O 19.533  14.385 35.473 1.00 . B B . 235 GLN OE1  1 1 
       16  81619 2 2  68 LYS C    C 19.517  19.318 41.242 1.00 . B B . 236 LYS C    1 1 
       16  81620 2 2  68 LYS CA   C 19.001  18.142 42.066 1.00 . B B . 236 LYS CA   1 1 
       16  81621 2 2  68 LYS CB   C 19.998  17.822 43.180 1.00 . B B . 236 LYS CB   1 1 
       16  81622 2 2  68 LYS CD   C 18.955  18.513 45.343 1.00 . B B . 236 LYS CD   1 1 
       16  81623 2 2  68 LYS CE   C 18.898  19.609 46.410 1.00 . B B . 236 LYS CE   1 1 
       16  81624 2 2  68 LYS CG   C 19.942  18.916 44.246 1.00 . B B . 236 LYS CG   1 1 
       16  81625 2 2  68 LYS H    H 19.332  16.162 41.388 1.00 . B B . 236 LYS H    1 1 
       16  81626 2 2  68 LYS HA   H 18.056  18.413 42.511 1.00 . B B . 236 LYS HA   1 1 
       16  81627 2 2  68 LYS HB2  H 19.745  16.870 43.627 1.00 . B B . 236 LYS HB2  1 1 
       16  81628 2 2  68 LYS HB3  H 20.994  17.772 42.769 1.00 . B B . 236 LYS HB3  1 1 
       16  81629 2 2  68 LYS HD2  H 17.973  18.377 44.912 1.00 . B B . 236 LYS HD2  1 1 
       16  81630 2 2  68 LYS HD3  H 19.280  17.588 45.799 1.00 . B B . 236 LYS HD3  1 1 
       16  81631 2 2  68 LYS HE2  H 18.802  20.572 45.929 1.00 . B B . 236 LYS HE2  1 1 
       16  81632 2 2  68 LYS HE3  H 18.047  19.442 47.053 1.00 . B B . 236 LYS HE3  1 1 
       16  81633 2 2  68 LYS HG2  H 20.925  19.051 44.677 1.00 . B B . 236 LYS HG2  1 1 
       16  81634 2 2  68 LYS HG3  H 19.617  19.842 43.795 1.00 . B B . 236 LYS HG3  1 1 
       16  81635 2 2  68 LYS HZ1  H 20.058  18.866 47.970 1.00 . B B . 236 LYS HZ1  1 1 
       16  81636 2 2  68 LYS HZ2  H 20.306  20.516 47.646 1.00 . B B . 236 LYS HZ2  1 1 
       16  81637 2 2  68 LYS HZ3  H 20.953  19.337 46.608 1.00 . B B . 236 LYS HZ3  1 1 
       16  81638 2 2  68 LYS N    N 18.806  16.971 41.219 1.00 . B B . 236 LYS N    1 1 
       16  81639 2 2  68 LYS NZ   N 20.148  19.580 47.219 1.00 . B B . 236 LYS NZ   1 1 
       16  81640 2 2  68 LYS O    O 19.403  20.474 41.654 1.00 . B B . 236 LYS O    1 1 
       16  81641 2 2  69 GLU C    C 19.502  21.000 38.757 1.00 . B B . 237 GLU C    1 1 
       16  81642 2 2  69 GLU CA   C 20.615  20.060 39.207 1.00 . B B . 237 GLU CA   1 1 
       16  81643 2 2  69 GLU CB   C 21.278  19.427 37.982 1.00 . B B . 237 GLU CB   1 1 
       16  81644 2 2  69 GLU CD   C 22.405  17.620 39.293 1.00 . B B . 237 GLU CD   1 1 
       16  81645 2 2  69 GLU CG   C 22.624  18.824 38.384 1.00 . B B . 237 GLU CG   1 1 
       16  81646 2 2  69 GLU H    H 20.147  18.079 39.803 1.00 . B B . 237 GLU H    1 1 
       16  81647 2 2  69 GLU HA   H 21.356  20.627 39.750 1.00 . B B . 237 GLU HA   1 1 
       16  81648 2 2  69 GLU HB2  H 20.637  18.649 37.586 1.00 . B B . 237 GLU HB2  1 1 
       16  81649 2 2  69 GLU HB3  H 21.434  20.183 37.227 1.00 . B B . 237 GLU HB3  1 1 
       16  81650 2 2  69 GLU HG2  H 23.157  18.511 37.496 1.00 . B B . 237 GLU HG2  1 1 
       16  81651 2 2  69 GLU HG3  H 23.207  19.566 38.908 1.00 . B B . 237 GLU HG3  1 1 
       16  81652 2 2  69 GLU N    N 20.083  19.018 40.079 1.00 . B B . 237 GLU N    1 1 
       16  81653 2 2  69 GLU O    O 19.659  22.221 38.783 1.00 . B B . 237 GLU O    1 1 
       16  81654 2 2  69 GLU OE1  O 21.384  16.967 39.146 1.00 . B B . 237 GLU OE1  1 1 
       16  81655 2 2  69 GLU OE2  O 23.262  17.365 40.124 1.00 . B B . 237 GLU OE2  1 1 
       16  81656 2 2  70 THR C    C 16.728  22.112 39.016 1.00 . B B . 238 THR C    1 1 
       16  81657 2 2  70 THR CA   C 17.245  21.222 37.889 1.00 . B B . 238 THR CA   1 1 
       16  81658 2 2  70 THR CB   C 16.120  20.304 37.407 1.00 . B B . 238 THR CB   1 1 
       16  81659 2 2  70 THR CG2  C 16.546  19.608 36.113 1.00 . B B . 238 THR CG2  1 1 
       16  81660 2 2  70 THR H    H 18.309  19.447 38.345 1.00 . B B . 238 THR H    1 1 
       16  81661 2 2  70 THR HA   H 17.561  21.845 37.067 1.00 . B B . 238 THR HA   1 1 
       16  81662 2 2  70 THR HB   H 15.232  20.888 37.221 1.00 . B B . 238 THR HB   1 1 
       16  81663 2 2  70 THR HG1  H 16.684  19.030 38.764 1.00 . B B . 238 THR HG1  1 1 
       16  81664 2 2  70 THR HG21 H 17.602  19.390 36.153 1.00 . B B . 238 THR HG21 1 1 
       16  81665 2 2  70 THR HG22 H 16.342  20.255 35.273 1.00 . B B . 238 THR HG22 1 1 
       16  81666 2 2  70 THR HG23 H 15.992  18.687 36.001 1.00 . B B . 238 THR HG23 1 1 
       16  81667 2 2  70 THR N    N 18.377  20.424 38.345 1.00 . B B . 238 THR N    1 1 
       16  81668 2 2  70 THR O    O 16.625  23.330 38.859 1.00 . B B . 238 THR O    1 1 
       16  81669 2 2  70 THR OG1  O 15.846  19.330 38.404 1.00 . B B . 238 THR OG1  1 1 
       16  81670 2 2  71 ALA C    C 16.908  23.307 41.728 1.00 . B B . 239 ALA C    1 1 
       16  81671 2 2  71 ALA CA   C 15.902  22.247 41.295 1.00 . B B . 239 ALA CA   1 1 
       16  81672 2 2  71 ALA CB   C 15.627  21.294 42.460 1.00 . B B . 239 ALA CB   1 1 
       16  81673 2 2  71 ALA H    H 16.509  20.526 40.216 1.00 . B B . 239 ALA H    1 1 
       16  81674 2 2  71 ALA HA   H 14.979  22.734 41.016 1.00 . B B . 239 ALA HA   1 1 
       16  81675 2 2  71 ALA HB1  H 16.012  21.723 43.373 1.00 . B B . 239 ALA HB1  1 1 
       16  81676 2 2  71 ALA HB2  H 16.110  20.348 42.273 1.00 . B B . 239 ALA HB2  1 1 
       16  81677 2 2  71 ALA HB3  H 14.562  21.142 42.556 1.00 . B B . 239 ALA HB3  1 1 
       16  81678 2 2  71 ALA N    N 16.406  21.499 40.148 1.00 . B B . 239 ALA N    1 1 
       16  81679 2 2  71 ALA O    O 16.547  24.458 41.974 1.00 . B B . 239 ALA O    1 1 
       16  81680 2 2  72 ALA C    C 19.335  24.992 41.237 1.00 . B B . 240 ALA C    1 1 
       16  81681 2 2  72 ALA CA   C 19.227  23.837 42.228 1.00 . B B . 240 ALA CA   1 1 
       16  81682 2 2  72 ALA CB   C 20.566  23.103 42.310 1.00 . B B . 240 ALA CB   1 1 
       16  81683 2 2  72 ALA H    H 18.404  21.982 41.613 1.00 . B B . 240 ALA H    1 1 
       16  81684 2 2  72 ALA HA   H 18.986  24.234 43.202 1.00 . B B . 240 ALA HA   1 1 
       16  81685 2 2  72 ALA HB1  H 20.433  22.171 42.838 1.00 . B B . 240 ALA HB1  1 1 
       16  81686 2 2  72 ALA HB2  H 21.281  23.717 42.836 1.00 . B B . 240 ALA HB2  1 1 
       16  81687 2 2  72 ALA HB3  H 20.928  22.904 41.312 1.00 . B B . 240 ALA HB3  1 1 
       16  81688 2 2  72 ALA N    N 18.175  22.912 41.821 1.00 . B B . 240 ALA N    1 1 
       16  81689 2 2  72 ALA O    O 19.434  26.153 41.630 1.00 . B B . 240 ALA O    1 1 
       16  81690 2 2  73 ILE C    C 18.177  26.570 38.911 1.00 . B B . 241 ILE C    1 1 
       16  81691 2 2  73 ILE CA   C 19.416  25.683 38.909 1.00 . B B . 241 ILE CA   1 1 
       16  81692 2 2  73 ILE CB   C 19.569  25.019 37.540 1.00 . B B . 241 ILE CB   1 1 
       16  81693 2 2  73 ILE CD1  C 20.934  23.320 36.319 1.00 . B B . 241 ILE CD1  1 1 
       16  81694 2 2  73 ILE CG1  C 20.941  24.346 37.452 1.00 . B B . 241 ILE CG1  1 1 
       16  81695 2 2  73 ILE CG2  C 19.450  26.078 36.442 1.00 . B B . 241 ILE CG2  1 1 
       16  81696 2 2  73 ILE H    H 19.238  23.722 39.693 1.00 . B B . 241 ILE H    1 1 
       16  81697 2 2  73 ILE HA   H 20.286  26.293 39.101 1.00 . B B . 241 ILE HA   1 1 
       16  81698 2 2  73 ILE HB   H 18.793  24.278 37.412 1.00 . B B . 241 ILE HB   1 1 
       16  81699 2 2  73 ILE HD11 H 19.974  22.828 36.283 1.00 . B B . 241 ILE HD11 1 1 
       16  81700 2 2  73 ILE HD12 H 21.707  22.584 36.492 1.00 . B B . 241 ILE HD12 1 1 
       16  81701 2 2  73 ILE HD13 H 21.117  23.819 35.379 1.00 . B B . 241 ILE HD13 1 1 
       16  81702 2 2  73 ILE HG12 H 21.697  25.094 37.257 1.00 . B B . 241 ILE HG12 1 1 
       16  81703 2 2  73 ILE HG13 H 21.160  23.847 38.385 1.00 . B B . 241 ILE HG13 1 1 
       16  81704 2 2  73 ILE HG21 H 18.413  26.195 36.168 1.00 . B B . 241 ILE HG21 1 1 
       16  81705 2 2  73 ILE HG22 H 20.019  25.766 35.580 1.00 . B B . 241 ILE HG22 1 1 
       16  81706 2 2  73 ILE HG23 H 19.834  27.018 36.808 1.00 . B B . 241 ILE HG23 1 1 
       16  81707 2 2  73 ILE N    N 19.317  24.663 39.949 1.00 . B B . 241 ILE N    1 1 
       16  81708 2 2  73 ILE O    O 18.279  27.796 38.975 1.00 . B B . 241 ILE O    1 1 
       16  81709 2 2  74 PHE C    C 15.650  27.578 40.071 1.00 . B B . 242 PHE C    1 1 
       16  81710 2 2  74 PHE CA   C 15.753  26.690 38.834 1.00 . B B . 242 PHE CA   1 1 
       16  81711 2 2  74 PHE CB   C 14.570  25.721 38.799 1.00 . B B . 242 PHE CB   1 1 
       16  81712 2 2  74 PHE CD1  C 15.514  25.291 36.502 1.00 . B B . 242 PHE CD1  1 1 
       16  81713 2 2  74 PHE CD2  C 13.488  24.136 37.165 1.00 . B B . 242 PHE CD2  1 1 
       16  81714 2 2  74 PHE CE1  C 15.471  24.653 35.257 1.00 . B B . 242 PHE CE1  1 1 
       16  81715 2 2  74 PHE CE2  C 13.444  23.498 35.919 1.00 . B B . 242 PHE CE2  1 1 
       16  81716 2 2  74 PHE CG   C 14.521  25.032 37.456 1.00 . B B . 242 PHE CG   1 1 
       16  81717 2 2  74 PHE CZ   C 14.435  23.756 34.965 1.00 . B B . 242 PHE CZ   1 1 
       16  81718 2 2  74 PHE H    H 16.985  24.967 38.791 1.00 . B B . 242 PHE H    1 1 
       16  81719 2 2  74 PHE HA   H 15.719  27.313 37.953 1.00 . B B . 242 PHE HA   1 1 
       16  81720 2 2  74 PHE HB2  H 14.686  24.982 39.579 1.00 . B B . 242 PHE HB2  1 1 
       16  81721 2 2  74 PHE HB3  H 13.652  26.267 38.955 1.00 . B B . 242 PHE HB3  1 1 
       16  81722 2 2  74 PHE HD1  H 16.313  25.982 36.726 1.00 . B B . 242 PHE HD1  1 1 
       16  81723 2 2  74 PHE HD2  H 12.722  23.937 37.901 1.00 . B B . 242 PHE HD2  1 1 
       16  81724 2 2  74 PHE HE1  H 16.236  24.851 34.521 1.00 . B B . 242 PHE HE1  1 1 
       16  81725 2 2  74 PHE HE2  H 12.645  22.806 35.695 1.00 . B B . 242 PHE HE2  1 1 
       16  81726 2 2  74 PHE HZ   H 14.401  23.263 34.005 1.00 . B B . 242 PHE HZ   1 1 
       16  81727 2 2  74 PHE N    N 17.007  25.944 38.841 1.00 . B B . 242 PHE N    1 1 
       16  81728 2 2  74 PHE O    O 15.492  28.793 39.962 1.00 . B B . 242 PHE O    1 1 
       16  81729 2 2  75 ASP C    C 16.277  29.093 42.332 1.00 . B B . 243 ASP C    1 1 
       16  81730 2 2  75 ASP CA   C 15.660  27.707 42.494 1.00 . B B . 243 ASP CA   1 1 
       16  81731 2 2  75 ASP CB   C 16.390  26.950 43.606 1.00 . B B . 243 ASP CB   1 1 
       16  81732 2 2  75 ASP CG   C 16.554  27.845 44.827 1.00 . B B . 243 ASP CG   1 1 
       16  81733 2 2  75 ASP H    H 15.870  25.990 41.270 1.00 . B B . 243 ASP H    1 1 
       16  81734 2 2  75 ASP HA   H 14.622  27.816 42.772 1.00 . B B . 243 ASP HA   1 1 
       16  81735 2 2  75 ASP HB2  H 15.819  26.074 43.876 1.00 . B B . 243 ASP HB2  1 1 
       16  81736 2 2  75 ASP HB3  H 17.365  26.646 43.252 1.00 . B B . 243 ASP HB3  1 1 
       16  81737 2 2  75 ASP N    N 15.743  26.962 41.244 1.00 . B B . 243 ASP N    1 1 
       16  81738 2 2  75 ASP O    O 15.691  30.095 42.741 1.00 . B B . 243 ASP O    1 1 
       16  81739 2 2  75 ASP OD1  O 17.541  28.560 44.885 1.00 . B B . 243 ASP OD1  1 1 
       16  81740 2 2  75 ASP OD2  O 15.690  27.804 45.687 1.00 . B B . 243 ASP OD2  1 1 
       16  81741 2 2  76 LEU C    C 17.536  31.158 40.340 1.00 . B B . 244 LEU C    1 1 
       16  81742 2 2  76 LEU CA   C 18.148  30.410 41.520 1.00 . B B . 244 LEU CA   1 1 
       16  81743 2 2  76 LEU CB   C 19.634  30.162 41.254 1.00 . B B . 244 LEU CB   1 1 
       16  81744 2 2  76 LEU CD1  C 21.925  31.147 41.399 1.00 . B B . 244 LEU CD1  1 1 
       16  81745 2 2  76 LEU CD2  C 19.964  32.612 40.909 1.00 . B B . 244 LEU CD2  1 1 
       16  81746 2 2  76 LEU CG   C 20.442  31.384 41.687 1.00 . B B . 244 LEU CG   1 1 
       16  81747 2 2  76 LEU H    H 17.881  28.309 41.427 1.00 . B B . 244 LEU H    1 1 
       16  81748 2 2  76 LEU HA   H 18.050  31.015 42.409 1.00 . B B . 244 LEU HA   1 1 
       16  81749 2 2  76 LEU HB2  H 19.960  29.296 41.813 1.00 . B B . 244 LEU HB2  1 1 
       16  81750 2 2  76 LEU HB3  H 19.787  29.987 40.200 1.00 . B B . 244 LEU HB3  1 1 
       16  81751 2 2  76 LEU HD11 H 22.518  31.535 42.215 1.00 . B B . 244 LEU HD11 1 1 
       16  81752 2 2  76 LEU HD12 H 22.199  31.649 40.484 1.00 . B B . 244 LEU HD12 1 1 
       16  81753 2 2  76 LEU HD13 H 22.106  30.087 41.296 1.00 . B B . 244 LEU HD13 1 1 
       16  81754 2 2  76 LEU HD21 H 19.057  32.992 41.356 1.00 . B B . 244 LEU HD21 1 1 
       16  81755 2 2  76 LEU HD22 H 19.770  32.335 39.883 1.00 . B B . 244 LEU HD22 1 1 
       16  81756 2 2  76 LEU HD23 H 20.727  33.377 40.938 1.00 . B B . 244 LEU HD23 1 1 
       16  81757 2 2  76 LEU HG   H 20.304  31.551 42.746 1.00 . B B . 244 LEU HG   1 1 
       16  81758 2 2  76 LEU N    N 17.461  29.141 41.732 1.00 . B B . 244 LEU N    1 1 
       16  81759 2 2  76 LEU O    O 17.384  32.378 40.378 1.00 . B B . 244 LEU O    1 1 
       16  81760 2 2  77 TYR C    C 15.355  31.829 38.483 1.00 . B B . 245 TYR C    1 1 
       16  81761 2 2  77 TYR CA   C 16.590  31.018 38.107 1.00 . B B . 245 TYR CA   1 1 
       16  81762 2 2  77 TYR CB   C 16.204  29.929 37.108 1.00 . B B . 245 TYR CB   1 1 
       16  81763 2 2  77 TYR CD1  C 17.370  30.910 35.098 1.00 . B B . 245 TYR CD1  1 1 
       16  81764 2 2  77 TYR CD2  C 14.958  30.646 35.036 1.00 . B B . 245 TYR CD2  1 1 
       16  81765 2 2  77 TYR CE1  C 17.344  31.447 33.805 1.00 . B B . 245 TYR CE1  1 1 
       16  81766 2 2  77 TYR CE2  C 14.934  31.184 33.744 1.00 . B B . 245 TYR CE2  1 1 
       16  81767 2 2  77 TYR CG   C 16.176  30.509 35.713 1.00 . B B . 245 TYR CG   1 1 
       16  81768 2 2  77 TYR CZ   C 16.127  31.584 33.129 1.00 . B B . 245 TYR CZ   1 1 
       16  81769 2 2  77 TYR H    H 17.333  29.448 39.320 1.00 . B B . 245 TYR H    1 1 
       16  81770 2 2  77 TYR HA   H 17.314  31.675 37.646 1.00 . B B . 245 TYR HA   1 1 
       16  81771 2 2  77 TYR HB2  H 16.927  29.128 37.149 1.00 . B B . 245 TYR HB2  1 1 
       16  81772 2 2  77 TYR HB3  H 15.225  29.544 37.355 1.00 . B B . 245 TYR HB3  1 1 
       16  81773 2 2  77 TYR HD1  H 18.307  30.803 35.620 1.00 . B B . 245 TYR HD1  1 1 
       16  81774 2 2  77 TYR HD2  H 14.038  30.338 35.511 1.00 . B B . 245 TYR HD2  1 1 
       16  81775 2 2  77 TYR HE1  H 18.263  31.755 33.331 1.00 . B B . 245 TYR HE1  1 1 
       16  81776 2 2  77 TYR HE2  H 13.994  31.291 33.222 1.00 . B B . 245 TYR HE2  1 1 
       16  81777 2 2  77 TYR HH   H 16.129  31.387 31.230 1.00 . B B . 245 TYR HH   1 1 
       16  81778 2 2  77 TYR N    N 17.187  30.416 39.294 1.00 . B B . 245 TYR N    1 1 
       16  81779 2 2  77 TYR O    O 15.244  33.006 38.138 1.00 . B B . 245 TYR O    1 1 
       16  81780 2 2  77 TYR OH   O 16.101  32.114 31.855 1.00 . B B . 245 TYR OH   1 1 
       16  81781 2 2  78 SER C    C 13.530  33.167 40.338 1.00 . B B . 246 SER C    1 1 
       16  81782 2 2  78 SER CA   C 13.205  31.865 39.612 1.00 . B B . 246 SER CA   1 1 
       16  81783 2 2  78 SER CB   C 12.398  30.952 40.534 1.00 . B B . 246 SER CB   1 1 
       16  81784 2 2  78 SER H    H 14.574  30.256 39.441 1.00 . B B . 246 SER H    1 1 
       16  81785 2 2  78 SER HA   H 12.611  32.089 38.739 1.00 . B B . 246 SER HA   1 1 
       16  81786 2 2  78 SER HB2  H 11.431  31.387 40.721 1.00 . B B . 246 SER HB2  1 1 
       16  81787 2 2  78 SER HB3  H 12.270  29.986 40.063 1.00 . B B . 246 SER HB3  1 1 
       16  81788 2 2  78 SER HG   H 12.925  31.586 42.297 1.00 . B B . 246 SER HG   1 1 
       16  81789 2 2  78 SER N    N 14.429  31.192 39.194 1.00 . B B . 246 SER N    1 1 
       16  81790 2 2  78 SER O    O 12.979  34.221 40.018 1.00 . B B . 246 SER O    1 1 
       16  81791 2 2  78 SER OG   O 13.088  30.802 41.767 1.00 . B B . 246 SER OG   1 1 
       16  81792 2 2  79 HIS C    C 15.580  35.246 41.200 1.00 . B B . 247 HIS C    1 1 
       16  81793 2 2  79 HIS CA   C 14.815  34.263 42.081 1.00 . B B . 247 HIS CA   1 1 
       16  81794 2 2  79 HIS CB   C 15.691  33.851 43.267 1.00 . B B . 247 HIS CB   1 1 
       16  81795 2 2  79 HIS CD2  C 16.835  36.049 44.138 1.00 . B B . 247 HIS CD2  1 1 
       16  81796 2 2  79 HIS CE1  C 18.789  35.763 43.245 1.00 . B B . 247 HIS CE1  1 1 
       16  81797 2 2  79 HIS CG   C 16.789  34.860 43.454 1.00 . B B . 247 HIS CG   1 1 
       16  81798 2 2  79 HIS H    H 14.832  32.217 41.526 1.00 . B B . 247 HIS H    1 1 
       16  81799 2 2  79 HIS HA   H 13.927  34.746 42.457 1.00 . B B . 247 HIS HA   1 1 
       16  81800 2 2  79 HIS HB2  H 15.087  33.804 44.161 1.00 . B B . 247 HIS HB2  1 1 
       16  81801 2 2  79 HIS HB3  H 16.124  32.880 43.072 1.00 . B B . 247 HIS HB3  1 1 
       16  81802 2 2  79 HIS HD2  H 16.017  36.479 44.694 1.00 . B B . 247 HIS HD2  1 1 
       16  81803 2 2  79 HIS HE1  H 19.818  35.909 42.949 1.00 . B B . 247 HIS HE1  1 1 
       16  81804 2 2  79 HIS HE2  H 18.414  37.464 44.386 1.00 . B B . 247 HIS HE2  1 1 
       16  81805 2 2  79 HIS N    N 14.425  33.085 41.316 1.00 . B B . 247 HIS N    1 1 
       16  81806 2 2  79 HIS ND1  N 18.046  34.697 42.893 1.00 . B B . 247 HIS ND1  1 1 
       16  81807 2 2  79 HIS NE2  N 18.098  36.618 44.004 1.00 . B B . 247 HIS NE2  1 1 
       16  81808 2 2  79 HIS O    O 15.498  36.460 41.392 1.00 . B B . 247 HIS O    1 1 
       16  81809 2 2  80 LEU C    C 16.171  36.403 38.461 1.00 . B B . 248 LEU C    1 1 
       16  81810 2 2  80 LEU CA   C 17.096  35.555 39.330 1.00 . B B . 248 LEU CA   1 1 
       16  81811 2 2  80 LEU CB   C 17.983  34.686 38.436 1.00 . B B . 248 LEU CB   1 1 
       16  81812 2 2  80 LEU CD1  C 19.067  36.721 37.472 1.00 . B B . 248 LEU CD1  1 1 
       16  81813 2 2  80 LEU CD2  C 19.154  34.553 36.235 1.00 . B B . 248 LEU CD2  1 1 
       16  81814 2 2  80 LEU CG   C 18.299  35.439 37.143 1.00 . B B . 248 LEU CG   1 1 
       16  81815 2 2  80 LEU H    H 16.349  33.741 40.129 1.00 . B B . 248 LEU H    1 1 
       16  81816 2 2  80 LEU HA   H 17.726  36.211 39.912 1.00 . B B . 248 LEU HA   1 1 
       16  81817 2 2  80 LEU HB2  H 18.903  34.457 38.956 1.00 . B B . 248 LEU HB2  1 1 
       16  81818 2 2  80 LEU HB3  H 17.464  33.770 38.198 1.00 . B B . 248 LEU HB3  1 1 
       16  81819 2 2  80 LEU HD11 H 19.288  36.746 38.530 1.00 . B B . 248 LEU HD11 1 1 
       16  81820 2 2  80 LEU HD12 H 18.466  37.578 37.210 1.00 . B B . 248 LEU HD12 1 1 
       16  81821 2 2  80 LEU HD13 H 19.989  36.742 36.912 1.00 . B B . 248 LEU HD13 1 1 
       16  81822 2 2  80 LEU HD21 H 19.105  33.530 36.578 1.00 . B B . 248 LEU HD21 1 1 
       16  81823 2 2  80 LEU HD22 H 20.180  34.892 36.263 1.00 . B B . 248 LEU HD22 1 1 
       16  81824 2 2  80 LEU HD23 H 18.785  34.611 35.222 1.00 . B B . 248 LEU HD23 1 1 
       16  81825 2 2  80 LEU HG   H 17.378  35.692 36.639 1.00 . B B . 248 LEU HG   1 1 
       16  81826 2 2  80 LEU N    N 16.322  34.715 40.236 1.00 . B B . 248 LEU N    1 1 
       16  81827 2 2  80 LEU O    O 16.382  37.605 38.300 1.00 . B B . 248 LEU O    1 1 
       16  81828 2 2  81 LEU C    C 13.325  37.410 37.886 1.00 . B B . 249 LEU C    1 1 
       16  81829 2 2  81 LEU CA   C 14.192  36.473 37.055 1.00 . B B . 249 LEU CA   1 1 
       16  81830 2 2  81 LEU CB   C 13.302  35.466 36.321 1.00 . B B . 249 LEU CB   1 1 
       16  81831 2 2  81 LEU CD1  C 15.277  34.502 35.129 1.00 . B B . 249 LEU CD1  1 1 
       16  81832 2 2  81 LEU CD2  C 12.981  34.199 34.194 1.00 . B B . 249 LEU CD2  1 1 
       16  81833 2 2  81 LEU CG   C 13.905  35.156 34.950 1.00 . B B . 249 LEU CG   1 1 
       16  81834 2 2  81 LEU H    H 15.026  34.807 38.069 1.00 . B B . 249 LEU H    1 1 
       16  81835 2 2  81 LEU HA   H 14.737  37.051 36.325 1.00 . B B . 249 LEU HA   1 1 
       16  81836 2 2  81 LEU HB2  H 13.237  34.556 36.900 1.00 . B B . 249 LEU HB2  1 1 
       16  81837 2 2  81 LEU HB3  H 12.316  35.885 36.193 1.00 . B B . 249 LEU HB3  1 1 
       16  81838 2 2  81 LEU HD11 H 16.048  35.200 34.835 1.00 . B B . 249 LEU HD11 1 1 
       16  81839 2 2  81 LEU HD12 H 15.337  33.618 34.514 1.00 . B B . 249 LEU HD12 1 1 
       16  81840 2 2  81 LEU HD13 H 15.413  34.231 36.165 1.00 . B B . 249 LEU HD13 1 1 
       16  81841 2 2  81 LEU HD21 H 13.576  33.480 33.649 1.00 . B B . 249 LEU HD21 1 1 
       16  81842 2 2  81 LEU HD22 H 12.370  34.760 33.501 1.00 . B B . 249 LEU HD22 1 1 
       16  81843 2 2  81 LEU HD23 H 12.346  33.679 34.898 1.00 . B B . 249 LEU HD23 1 1 
       16  81844 2 2  81 LEU HG   H 14.014  36.073 34.390 1.00 . B B . 249 LEU HG   1 1 
       16  81845 2 2  81 LEU N    N 15.146  35.766 37.905 1.00 . B B . 249 LEU N    1 1 
       16  81846 2 2  81 LEU O    O 13.075  38.550 37.496 1.00 . B B . 249 LEU O    1 1 
       16  81847 2 2  82 SER C    C 12.874  38.711 40.712 1.00 . B B . 250 SER C    1 1 
       16  81848 2 2  82 SER CA   C 12.025  37.727 39.914 1.00 . B B . 250 SER CA   1 1 
       16  81849 2 2  82 SER CB   C 11.257  36.819 40.873 1.00 . B B . 250 SER CB   1 1 
       16  81850 2 2  82 SER H    H 13.098  36.005 39.295 1.00 . B B . 250 SER H    1 1 
       16  81851 2 2  82 SER HA   H 11.319  38.278 39.313 1.00 . B B . 250 SER HA   1 1 
       16  81852 2 2  82 SER HB2  H 10.549  37.405 41.437 1.00 . B B . 250 SER HB2  1 1 
       16  81853 2 2  82 SER HB3  H 10.728  36.064 40.307 1.00 . B B . 250 SER HB3  1 1 
       16  81854 2 2  82 SER HG   H 12.871  35.801 41.251 1.00 . B B . 250 SER HG   1 1 
       16  81855 2 2  82 SER N    N 12.867  36.922 39.034 1.00 . B B . 250 SER N    1 1 
       16  81856 2 2  82 SER O    O 12.345  39.578 41.408 1.00 . B B . 250 SER O    1 1 
       16  81857 2 2  82 SER OG   O 12.170  36.202 41.771 1.00 . B B . 250 SER OG   1 1 
       16  81858 2 2  83 ASP C    C 14.673  40.915 41.157 1.00 . B B . 251 ASP C    1 1 
       16  81859 2 2  83 ASP CA   C 15.103  39.460 41.319 1.00 . B B . 251 ASP CA   1 1 
       16  81860 2 2  83 ASP CB   C 16.527  39.284 40.788 1.00 . B B . 251 ASP CB   1 1 
       16  81861 2 2  83 ASP CG   C 17.525  39.911 41.753 1.00 . B B . 251 ASP CG   1 1 
       16  81862 2 2  83 ASP H    H 14.557  37.866 40.032 1.00 . B B . 251 ASP H    1 1 
       16  81863 2 2  83 ASP HA   H 15.089  39.204 42.368 1.00 . B B . 251 ASP HA   1 1 
       16  81864 2 2  83 ASP HB2  H 16.743  38.230 40.684 1.00 . B B . 251 ASP HB2  1 1 
       16  81865 2 2  83 ASP HB3  H 16.612  39.763 39.824 1.00 . B B . 251 ASP HB3  1 1 
       16  81866 2 2  83 ASP N    N 14.191  38.574 40.603 1.00 . B B . 251 ASP N    1 1 
       16  81867 2 2  83 ASP O    O 14.681  41.454 40.051 1.00 . B B . 251 ASP O    1 1 
       16  81868 2 2  83 ASP OD1  O 17.086  40.533 42.708 1.00 . B B . 251 ASP OD1  1 1 
       16  81869 2 2  83 ASP OD2  O 18.715  39.763 41.526 1.00 . B B . 251 ASP OD2  1 1 
       16  81870 2 2  84 THR C    C 14.908  43.803 41.531 1.00 . B B . 252 THR C    1 1 
       16  81871 2 2  84 THR CA   C 13.872  42.935 42.237 1.00 . B B . 252 THR CA   1 1 
       16  81872 2 2  84 THR CB   C 13.660  43.450 43.664 1.00 . B B . 252 THR CB   1 1 
       16  81873 2 2  84 THR CG2  C 12.944  42.380 44.493 1.00 . B B . 252 THR CG2  1 1 
       16  81874 2 2  84 THR H    H 14.315  41.062 43.122 1.00 . B B . 252 THR H    1 1 
       16  81875 2 2  84 THR HA   H 12.936  43.003 41.702 1.00 . B B . 252 THR HA   1 1 
       16  81876 2 2  84 THR HB   H 13.056  44.343 43.639 1.00 . B B . 252 THR HB   1 1 
       16  81877 2 2  84 THR HG1  H 14.762  44.123 45.118 1.00 . B B . 252 THR HG1  1 1 
       16  81878 2 2  84 THR HG21 H 12.311  42.858 45.225 1.00 . B B . 252 THR HG21 1 1 
       16  81879 2 2  84 THR HG22 H 13.674  41.763 44.993 1.00 . B B . 252 THR HG22 1 1 
       16  81880 2 2  84 THR HG23 H 12.340  41.765 43.841 1.00 . B B . 252 THR HG23 1 1 
       16  81881 2 2  84 THR N    N 14.302  41.542 42.267 1.00 . B B . 252 THR N    1 1 
       16  81882 2 2  84 THR O    O 14.641  44.955 41.192 1.00 . B B . 252 THR O    1 1 
       16  81883 2 2  84 THR OG1  O 14.920  43.741 44.251 1.00 . B B . 252 THR OG1  1 1 
       16  81884 2 2  85 ARG C    C 16.890  44.073 39.149 1.00 . B B . 253 ARG C    1 1 
       16  81885 2 2  85 ARG CA   C 17.164  43.971 40.647 1.00 . B B . 253 ARG CA   1 1 
       16  81886 2 2  85 ARG CB   C 18.501  43.264 40.875 1.00 . B B . 253 ARG CB   1 1 
       16  81887 2 2  85 ARG CD   C 19.000  42.755 43.271 1.00 . B B . 253 ARG CD   1 1 
       16  81888 2 2  85 ARG CG   C 19.146  43.795 42.157 1.00 . B B . 253 ARG CG   1 1 
       16  81889 2 2  85 ARG CZ   C 17.293  42.035 44.839 1.00 . B B . 253 ARG CZ   1 1 
       16  81890 2 2  85 ARG H    H 16.249  42.318 41.606 1.00 . B B . 253 ARG H    1 1 
       16  81891 2 2  85 ARG HA   H 17.220  44.966 41.061 1.00 . B B . 253 ARG HA   1 1 
       16  81892 2 2  85 ARG HB2  H 18.334  42.200 40.968 1.00 . B B . 253 ARG HB2  1 1 
       16  81893 2 2  85 ARG HB3  H 19.157  43.454 40.040 1.00 . B B . 253 ARG HB3  1 1 
       16  81894 2 2  85 ARG HD2  H 19.031  41.764 42.842 1.00 . B B . 253 ARG HD2  1 1 
       16  81895 2 2  85 ARG HD3  H 19.815  42.865 43.971 1.00 . B B . 253 ARG HD3  1 1 
       16  81896 2 2  85 ARG HE   H 17.195  43.738 43.790 1.00 . B B . 253 ARG HE   1 1 
       16  81897 2 2  85 ARG HG2  H 20.194  43.988 41.979 1.00 . B B . 253 ARG HG2  1 1 
       16  81898 2 2  85 ARG HG3  H 18.656  44.709 42.455 1.00 . B B . 253 ARG HG3  1 1 
       16  81899 2 2  85 ARG HH11 H 15.613  43.041 45.263 1.00 . B B . 253 ARG HH11 1 1 
       16  81900 2 2  85 ARG HH12 H 15.822  41.542 46.106 1.00 . B B . 253 ARG HH12 1 1 
       16  81901 2 2  85 ARG HH21 H 18.869  40.821 44.615 1.00 . B B . 253 ARG HH21 1 1 
       16  81902 2 2  85 ARG HH22 H 17.665  40.285 45.739 1.00 . B B . 253 ARG HH22 1 1 
       16  81903 2 2  85 ARG N    N 16.092  43.240 41.313 1.00 . B B . 253 ARG N    1 1 
       16  81904 2 2  85 ARG NE   N 17.732  42.936 43.968 1.00 . B B . 253 ARG NE   1 1 
       16  81905 2 2  85 ARG NH1  N 16.154  42.220 45.450 1.00 . B B . 253 ARG NH1  1 1 
       16  81906 2 2  85 ARG NH2  N 17.997  40.965 45.083 1.00 . B B . 253 ARG NH2  1 1 
       16  81907 2 2  85 ARG O    O 16.911  45.163 38.576 1.00 . B B . 253 ARG O    1 1 
       16  81908 2 2  86 LEU C    C 15.131  43.748 36.762 1.00 . B B . 254 LEU C    1 1 
       16  81909 2 2  86 LEU CA   C 16.359  42.904 37.088 1.00 . B B . 254 LEU CA   1 1 
       16  81910 2 2  86 LEU CB   C 16.122  41.463 36.630 1.00 . B B . 254 LEU CB   1 1 
       16  81911 2 2  86 LEU CD1  C 18.051  41.222 35.061 1.00 . B B . 254 LEU CD1  1 1 
       16  81912 2 2  86 LEU CD2  C 15.896  40.055 34.579 1.00 . B B . 254 LEU CD2  1 1 
       16  81913 2 2  86 LEU CG   C 16.528  41.322 35.162 1.00 . B B . 254 LEU CG   1 1 
       16  81914 2 2  86 LEU H    H 16.631  42.093 39.028 1.00 . B B . 254 LEU H    1 1 
       16  81915 2 2  86 LEU HA   H 17.209  43.302 36.559 1.00 . B B . 254 LEU HA   1 1 
       16  81916 2 2  86 LEU HB2  H 16.715  40.792 37.235 1.00 . B B . 254 LEU HB2  1 1 
       16  81917 2 2  86 LEU HB3  H 15.077  41.216 36.738 1.00 . B B . 254 LEU HB3  1 1 
       16  81918 2 2  86 LEU HD11 H 18.401  41.863 34.265 1.00 . B B . 254 LEU HD11 1 1 
       16  81919 2 2  86 LEU HD12 H 18.333  40.201 34.851 1.00 . B B . 254 LEU HD12 1 1 
       16  81920 2 2  86 LEU HD13 H 18.495  41.535 35.994 1.00 . B B . 254 LEU HD13 1 1 
       16  81921 2 2  86 LEU HD21 H 16.581  39.598 33.882 1.00 . B B . 254 LEU HD21 1 1 
       16  81922 2 2  86 LEU HD22 H 14.980  40.312 34.069 1.00 . B B . 254 LEU HD22 1 1 
       16  81923 2 2  86 LEU HD23 H 15.680  39.361 35.379 1.00 . B B . 254 LEU HD23 1 1 
       16  81924 2 2  86 LEU HG   H 16.185  42.184 34.609 1.00 . B B . 254 LEU HG   1 1 
       16  81925 2 2  86 LEU N    N 16.634  42.931 38.520 1.00 . B B . 254 LEU N    1 1 
       16  81926 2 2  86 LEU O    O 15.087  44.427 35.735 1.00 . B B . 254 LEU O    1 1 
       16  81927 2 2  87 ARG C    C 13.220  45.965 37.373 1.00 . B B . 255 ARG C    1 1 
       16  81928 2 2  87 ARG CA   C 12.914  44.472 37.438 1.00 . B B . 255 ARG CA   1 1 
       16  81929 2 2  87 ARG CB   C 11.930  44.202 38.580 1.00 . B B . 255 ARG CB   1 1 
       16  81930 2 2  87 ARG CD   C 11.500  41.984 37.512 1.00 . B B . 255 ARG CD   1 1 
       16  81931 2 2  87 ARG CG   C 10.846  43.236 38.101 1.00 . B B . 255 ARG CG   1 1 
       16  81932 2 2  87 ARG CZ   C 12.351  41.271 35.352 1.00 . B B . 255 ARG CZ   1 1 
       16  81933 2 2  87 ARG H    H 14.226  43.149 38.444 1.00 . B B . 255 ARG H    1 1 
       16  81934 2 2  87 ARG HA   H 12.459  44.167 36.510 1.00 . B B . 255 ARG HA   1 1 
       16  81935 2 2  87 ARG HB2  H 12.460  43.765 39.415 1.00 . B B . 255 ARG HB2  1 1 
       16  81936 2 2  87 ARG HB3  H 11.473  45.129 38.888 1.00 . B B . 255 ARG HB3  1 1 
       16  81937 2 2  87 ARG HD2  H 12.493  41.875 37.918 1.00 . B B . 255 ARG HD2  1 1 
       16  81938 2 2  87 ARG HD3  H 10.911  41.117 37.773 1.00 . B B . 255 ARG HD3  1 1 
       16  81939 2 2  87 ARG HE   H 11.066  42.787 35.599 1.00 . B B . 255 ARG HE   1 1 
       16  81940 2 2  87 ARG HG2  H 10.219  42.956 38.934 1.00 . B B . 255 ARG HG2  1 1 
       16  81941 2 2  87 ARG HG3  H 10.246  43.715 37.343 1.00 . B B . 255 ARG HG3  1 1 
       16  81942 2 2  87 ARG HH11 H 11.878  42.099 33.591 1.00 . B B . 255 ARG HH11 1 1 
       16  81943 2 2  87 ARG HH12 H 12.986  40.770 33.522 1.00 . B B . 255 ARG HH12 1 1 
       16  81944 2 2  87 ARG HH21 H 13.001  40.255 36.950 1.00 . B B . 255 ARG HH21 1 1 
       16  81945 2 2  87 ARG HH22 H 13.622  39.726 35.423 1.00 . B B . 255 ARG HH22 1 1 
       16  81946 2 2  87 ARG N    N 14.137  43.705 37.644 1.00 . B B . 255 ARG N    1 1 
       16  81947 2 2  87 ARG NE   N 11.584  42.093 36.060 1.00 . B B . 255 ARG NE   1 1 
       16  81948 2 2  87 ARG NH1  N 12.410  41.389 34.053 1.00 . B B . 255 ARG NH1  1 1 
       16  81949 2 2  87 ARG NH2  N 13.046  40.345 35.955 1.00 . B B . 255 ARG NH2  1 1 
       16  81950 2 2  87 ARG O    O 12.729  46.671 36.494 1.00 . B B . 255 ARG O    1 1 
       16  81951 2 2  88 ARG C    C 14.877  48.318 36.974 1.00 . B B . 256 ARG C    1 1 
       16  81952 2 2  88 ARG CA   C 14.402  47.849 38.347 1.00 . B B . 256 ARG CA   1 1 
       16  81953 2 2  88 ARG CB   C 15.514  48.074 39.376 1.00 . B B . 256 ARG CB   1 1 
       16  81954 2 2  88 ARG CD   C 17.530  49.449 39.907 1.00 . B B . 256 ARG CD   1 1 
       16  81955 2 2  88 ARG CG   C 16.549  49.043 38.805 1.00 . B B . 256 ARG CG   1 1 
       16  81956 2 2  88 ARG CZ   C 19.371  47.867 39.832 1.00 . B B . 256 ARG CZ   1 1 
       16  81957 2 2  88 ARG H    H 14.399  45.828 38.985 1.00 . B B . 256 ARG H    1 1 
       16  81958 2 2  88 ARG HA   H 13.538  48.428 38.635 1.00 . B B . 256 ARG HA   1 1 
       16  81959 2 2  88 ARG HB2  H 15.087  48.491 40.278 1.00 . B B . 256 ARG HB2  1 1 
       16  81960 2 2  88 ARG HB3  H 15.990  47.132 39.604 1.00 . B B . 256 ARG HB3  1 1 
       16  81961 2 2  88 ARG HD2  H 17.485  50.518 40.049 1.00 . B B . 256 ARG HD2  1 1 
       16  81962 2 2  88 ARG HD3  H 17.256  48.954 40.827 1.00 . B B . 256 ARG HD3  1 1 
       16  81963 2 2  88 ARG HE   H 19.456  49.713 39.063 1.00 . B B . 256 ARG HE   1 1 
       16  81964 2 2  88 ARG HG2  H 17.088  48.562 38.002 1.00 . B B . 256 ARG HG2  1 1 
       16  81965 2 2  88 ARG HG3  H 16.051  49.924 38.429 1.00 . B B . 256 ARG HG3  1 1 
       16  81966 2 2  88 ARG HH11 H 21.161  48.213 39.006 1.00 . B B . 256 ARG HH11 1 1 
       16  81967 2 2  88 ARG HH12 H 20.953  46.647 39.712 1.00 . B B . 256 ARG HH12 1 1 
       16  81968 2 2  88 ARG HH21 H 17.692  47.244 40.726 1.00 . B B . 256 ARG HH21 1 1 
       16  81969 2 2  88 ARG HH22 H 18.988  46.097 40.686 1.00 . B B . 256 ARG HH22 1 1 
       16  81970 2 2  88 ARG N    N 14.038  46.437 38.309 1.00 . B B . 256 ARG N    1 1 
       16  81971 2 2  88 ARG NE   N 18.889  49.069 39.537 1.00 . B B . 256 ARG NE   1 1 
       16  81972 2 2  88 ARG NH1  N 20.590  47.552 39.491 1.00 . B B . 256 ARG NH1  1 1 
       16  81973 2 2  88 ARG NH2  N 18.626  47.002 40.463 1.00 . B B . 256 ARG NH2  1 1 
       16  81974 2 2  88 ARG O    O 14.541  49.417 36.533 1.00 . B B . 256 ARG O    1 1 
       16  81975 2 2  89 GLU C    C 15.029  48.009 33.997 1.00 . B B . 257 GLU C    1 1 
       16  81976 2 2  89 GLU CA   C 16.175  47.816 34.984 1.00 . B B . 257 GLU CA   1 1 
       16  81977 2 2  89 GLU CB   C 17.100  46.705 34.484 1.00 . B B . 257 GLU CB   1 1 
       16  81978 2 2  89 GLU CD   C 19.316  45.595 34.825 1.00 . B B . 257 GLU CD   1 1 
       16  81979 2 2  89 GLU CG   C 18.394  46.714 35.299 1.00 . B B . 257 GLU CG   1 1 
       16  81980 2 2  89 GLU H    H 15.896  46.616 36.708 1.00 . B B . 257 GLU H    1 1 
       16  81981 2 2  89 GLU HA   H 16.738  48.734 35.052 1.00 . B B . 257 GLU HA   1 1 
       16  81982 2 2  89 GLU HB2  H 16.608  45.749 34.596 1.00 . B B . 257 GLU HB2  1 1 
       16  81983 2 2  89 GLU HB3  H 17.332  46.870 33.442 1.00 . B B . 257 GLU HB3  1 1 
       16  81984 2 2  89 GLU HG2  H 18.891  47.665 35.173 1.00 . B B . 257 GLU HG2  1 1 
       16  81985 2 2  89 GLU HG3  H 18.162  46.566 36.342 1.00 . B B . 257 GLU HG3  1 1 
       16  81986 2 2  89 GLU N    N 15.661  47.477 36.306 1.00 . B B . 257 GLU N    1 1 
       16  81987 2 2  89 GLU O    O 15.020  48.965 33.221 1.00 . B B . 257 GLU O    1 1 
       16  81988 2 2  89 GLU OE1  O 19.593  45.545 33.637 1.00 . B B . 257 GLU OE1  1 1 
       16  81989 2 2  89 GLU OE2  O 19.732  44.803 35.656 1.00 . B B . 257 GLU OE2  1 1 
       16  81990 2 2  90 LEU C    C 12.170  48.490 33.335 1.00 . B B . 258 LEU C    1 1 
       16  81991 2 2  90 LEU CA   C 12.919  47.175 33.132 1.00 . B B . 258 LEU CA   1 1 
       16  81992 2 2  90 LEU CB   C 11.973  46.002 33.387 1.00 . B B . 258 LEU CB   1 1 
       16  81993 2 2  90 LEU CD1  C 11.574  45.908 30.921 1.00 . B B . 258 LEU CD1  1 1 
       16  81994 2 2  90 LEU CD2  C 13.330  44.467 31.958 1.00 . B B . 258 LEU CD2  1 1 
       16  81995 2 2  90 LEU CG   C 11.946  45.091 32.158 1.00 . B B . 258 LEU CG   1 1 
       16  81996 2 2  90 LEU H    H 14.126  46.354 34.668 1.00 . B B . 258 LEU H    1 1 
       16  81997 2 2  90 LEU HA   H 13.269  47.127 32.110 1.00 . B B . 258 LEU HA   1 1 
       16  81998 2 2  90 LEU HB2  H 12.317  45.442 34.243 1.00 . B B . 258 LEU HB2  1 1 
       16  81999 2 2  90 LEU HB3  H 10.976  46.375 33.574 1.00 . B B . 258 LEU HB3  1 1 
       16  82000 2 2  90 LEU HD11 H 12.449  46.048 30.305 1.00 . B B . 258 LEU HD11 1 1 
       16  82001 2 2  90 LEU HD12 H 11.195  46.873 31.228 1.00 . B B . 258 LEU HD12 1 1 
       16  82002 2 2  90 LEU HD13 H 10.815  45.385 30.359 1.00 . B B . 258 LEU HD13 1 1 
       16  82003 2 2  90 LEU HD21 H 13.807  44.917 31.099 1.00 . B B . 258 LEU HD21 1 1 
       16  82004 2 2  90 LEU HD22 H 13.228  43.405 31.798 1.00 . B B . 258 LEU HD22 1 1 
       16  82005 2 2  90 LEU HD23 H 13.934  44.641 32.837 1.00 . B B . 258 LEU HD23 1 1 
       16  82006 2 2  90 LEU HG   H 11.215  44.308 32.306 1.00 . B B . 258 LEU HG   1 1 
       16  82007 2 2  90 LEU N    N 14.065  47.095 34.029 1.00 . B B . 258 LEU N    1 1 
       16  82008 2 2  90 LEU O    O 12.112  49.328 32.436 1.00 . B B . 258 LEU O    1 1 
       16  82009 2 2  91 PHE C    C 11.728  51.108 34.618 1.00 . B B . 259 PHE C    1 1 
       16  82010 2 2  91 PHE CA   C 10.855  49.877 34.833 1.00 . B B . 259 PHE CA   1 1 
       16  82011 2 2  91 PHE CB   C 10.372  49.837 36.284 1.00 . B B . 259 PHE CB   1 1 
       16  82012 2 2  91 PHE CD1  C  8.274  51.181 35.906 1.00 . B B . 259 PHE CD1  1 1 
       16  82013 2 2  91 PHE CD2  C  9.930  52.019 37.467 1.00 . B B . 259 PHE CD2  1 1 
       16  82014 2 2  91 PHE CE1  C  7.469  52.299 36.163 1.00 . B B . 259 PHE CE1  1 1 
       16  82015 2 2  91 PHE CE2  C  9.128  53.135 37.723 1.00 . B B . 259 PHE CE2  1 1 
       16  82016 2 2  91 PHE CG   C  9.505  51.041 36.559 1.00 . B B . 259 PHE CG   1 1 
       16  82017 2 2  91 PHE CZ   C  7.896  53.277 37.070 1.00 . B B . 259 PHE CZ   1 1 
       16  82018 2 2  91 PHE H    H 11.677  47.956 35.200 1.00 . B B . 259 PHE H    1 1 
       16  82019 2 2  91 PHE HA   H  9.996  49.938 34.182 1.00 . B B . 259 PHE HA   1 1 
       16  82020 2 2  91 PHE HB2  H  9.801  48.935 36.448 1.00 . B B . 259 PHE HB2  1 1 
       16  82021 2 2  91 PHE HB3  H 11.225  49.849 36.948 1.00 . B B . 259 PHE HB3  1 1 
       16  82022 2 2  91 PHE HD1  H  7.944  50.429 35.206 1.00 . B B . 259 PHE HD1  1 1 
       16  82023 2 2  91 PHE HD2  H 10.882  51.910 37.970 1.00 . B B . 259 PHE HD2  1 1 
       16  82024 2 2  91 PHE HE1  H  6.520  52.408 35.659 1.00 . B B . 259 PHE HE1  1 1 
       16  82025 2 2  91 PHE HE2  H  9.456  53.890 38.422 1.00 . B B . 259 PHE HE2  1 1 
       16  82026 2 2  91 PHE HZ   H  7.277  54.138 37.266 1.00 . B B . 259 PHE HZ   1 1 
       16  82027 2 2  91 PHE N    N 11.598  48.660 34.522 1.00 . B B . 259 PHE N    1 1 
       16  82028 2 2  91 PHE O    O 11.251  52.148 34.167 1.00 . B B . 259 PHE O    1 1 
       16  82029 2 2  92 ALA C    C 14.048  52.493 33.315 1.00 . B B . 260 ALA C    1 1 
       16  82030 2 2  92 ALA CA   C 13.943  52.091 34.782 1.00 . B B . 260 ALA CA   1 1 
       16  82031 2 2  92 ALA CB   C 15.325  51.693 35.304 1.00 . B B . 260 ALA CB   1 1 
       16  82032 2 2  92 ALA H    H 13.335  50.128 35.298 1.00 . B B . 260 ALA H    1 1 
       16  82033 2 2  92 ALA HA   H 13.585  52.935 35.352 1.00 . B B . 260 ALA HA   1 1 
       16  82034 2 2  92 ALA HB1  H 15.300  51.635 36.382 1.00 . B B . 260 ALA HB1  1 1 
       16  82035 2 2  92 ALA HB2  H 16.051  52.432 35.000 1.00 . B B . 260 ALA HB2  1 1 
       16  82036 2 2  92 ALA HB3  H 15.600  50.730 34.897 1.00 . B B . 260 ALA HB3  1 1 
       16  82037 2 2  92 ALA N    N 13.011  50.981 34.943 1.00 . B B . 260 ALA N    1 1 
       16  82038 2 2  92 ALA O    O 14.092  53.680 32.988 1.00 . B B . 260 ALA O    1 1 
       16  82039 2 2  93 GLU C    C 12.883  52.355 30.476 1.00 . B B . 261 GLU C    1 1 
       16  82040 2 2  93 GLU CA   C 14.185  51.761 31.004 1.00 . B B . 261 GLU CA   1 1 
       16  82041 2 2  93 GLU CB   C 14.497  50.463 30.255 1.00 . B B . 261 GLU CB   1 1 
       16  82042 2 2  93 GLU CD   C 16.833  51.141 29.670 1.00 . B B . 261 GLU CD   1 1 
       16  82043 2 2  93 GLU CG   C 15.979  50.123 30.418 1.00 . B B . 261 GLU CG   1 1 
       16  82044 2 2  93 GLU H    H 14.047  50.573 32.752 1.00 . B B . 261 GLU H    1 1 
       16  82045 2 2  93 GLU HA   H 14.987  52.464 30.831 1.00 . B B . 261 GLU HA   1 1 
       16  82046 2 2  93 GLU HB2  H 13.896  49.662 30.658 1.00 . B B . 261 GLU HB2  1 1 
       16  82047 2 2  93 GLU HB3  H 14.272  50.590 29.207 1.00 . B B . 261 GLU HB3  1 1 
       16  82048 2 2  93 GLU HG2  H 16.238  50.141 31.467 1.00 . B B . 261 GLU HG2  1 1 
       16  82049 2 2  93 GLU HG3  H 16.166  49.137 30.019 1.00 . B B . 261 GLU HG3  1 1 
       16  82050 2 2  93 GLU N    N 14.086  51.499 32.435 1.00 . B B . 261 GLU N    1 1 
       16  82051 2 2  93 GLU O    O 12.896  53.296 29.681 1.00 . B B . 261 GLU O    1 1 
       16  82052 2 2  93 GLU OE1  O 16.926  51.030 28.457 1.00 . B B . 261 GLU OE1  1 1 
       16  82053 2 2  93 GLU OE2  O 17.382  52.016 30.317 1.00 . B B . 261 GLU OE2  1 1 
       16  82054 2 2  94 VAL C    C 10.243  53.726 30.941 1.00 . B B . 262 VAL C    1 1 
       16  82055 2 2  94 VAL CA   C 10.455  52.285 30.489 1.00 . B B . 262 VAL CA   1 1 
       16  82056 2 2  94 VAL CB   C  9.351  51.398 31.068 1.00 . B B . 262 VAL CB   1 1 
       16  82057 2 2  94 VAL CG1  C  7.986  51.998 30.729 1.00 . B B . 262 VAL CG1  1 1 
       16  82058 2 2  94 VAL CG2  C  9.456  49.997 30.461 1.00 . B B . 262 VAL CG2  1 1 
       16  82059 2 2  94 VAL H    H 11.812  51.054 31.557 1.00 . B B . 262 VAL H    1 1 
       16  82060 2 2  94 VAL HA   H 10.407  52.244 29.412 1.00 . B B . 262 VAL HA   1 1 
       16  82061 2 2  94 VAL HB   H  9.464  51.338 32.141 1.00 . B B . 262 VAL HB   1 1 
       16  82062 2 2  94 VAL HG11 H  7.225  51.237 30.827 1.00 . B B . 262 VAL HG11 1 1 
       16  82063 2 2  94 VAL HG12 H  7.997  52.369 29.717 1.00 . B B . 262 VAL HG12 1 1 
       16  82064 2 2  94 VAL HG13 H  7.772  52.810 31.410 1.00 . B B . 262 VAL HG13 1 1 
       16  82065 2 2  94 VAL HG21 H  9.519  50.074 29.387 1.00 . B B . 262 VAL HG21 1 1 
       16  82066 2 2  94 VAL HG22 H  8.582  49.423 30.731 1.00 . B B . 262 VAL HG22 1 1 
       16  82067 2 2  94 VAL HG23 H 10.340  49.506 30.840 1.00 . B B . 262 VAL HG23 1 1 
       16  82068 2 2  94 VAL N    N 11.761  51.801 30.924 1.00 . B B . 262 VAL N    1 1 
       16  82069 2 2  94 VAL O    O  9.667  54.535 30.214 1.00 . B B . 262 VAL O    1 1 
       16  82070 2 2  95 ASP C    C 11.247  56.403 31.774 1.00 . B B . 263 ASP C    1 1 
       16  82071 2 2  95 ASP CA   C 10.564  55.387 32.683 1.00 . B B . 263 ASP CA   1 1 
       16  82072 2 2  95 ASP CB   C 11.178  55.460 34.082 1.00 . B B . 263 ASP CB   1 1 
       16  82073 2 2  95 ASP CG   C 10.378  54.592 35.048 1.00 . B B . 263 ASP CG   1 1 
       16  82074 2 2  95 ASP H    H 11.160  53.353 32.681 1.00 . B B . 263 ASP H    1 1 
       16  82075 2 2  95 ASP HA   H  9.513  55.626 32.751 1.00 . B B . 263 ASP HA   1 1 
       16  82076 2 2  95 ASP HB2  H 12.197  55.108 34.044 1.00 . B B . 263 ASP HB2  1 1 
       16  82077 2 2  95 ASP HB3  H 11.165  56.484 34.426 1.00 . B B . 263 ASP HB3  1 1 
       16  82078 2 2  95 ASP N    N 10.710  54.039 32.145 1.00 . B B . 263 ASP N    1 1 
       16  82079 2 2  95 ASP O    O 10.980  57.602 31.856 1.00 . B B . 263 ASP O    1 1 
       16  82080 2 2  95 ASP OD1  O  9.217  54.342 34.767 1.00 . B B . 263 ASP OD1  1 1 
       16  82081 2 2  95 ASP OD2  O 10.937  54.191 36.055 1.00 . B B . 263 ASP OD2  1 1 
       16  82082 2 2  96 LYS C    C 12.056  56.958 28.686 1.00 . B B . 264 LYS C    1 1 
       16  82083 2 2  96 LYS CA   C 12.841  56.791 29.983 1.00 . B B . 264 LYS CA   1 1 
       16  82084 2 2  96 LYS CB   C 14.222  56.212 29.678 1.00 . B B . 264 LYS CB   1 1 
       16  82085 2 2  96 LYS CD   C 15.333  54.468 28.275 1.00 . B B . 264 LYS CD   1 1 
       16  82086 2 2  96 LYS CE   C 16.651  55.185 28.568 1.00 . B B . 264 LYS CE   1 1 
       16  82087 2 2  96 LYS CG   C 14.180  55.470 28.339 1.00 . B B . 264 LYS CG   1 1 
       16  82088 2 2  96 LYS H    H 12.297  54.952 30.884 1.00 . B B . 264 LYS H    1 1 
       16  82089 2 2  96 LYS HA   H 12.964  57.760 30.445 1.00 . B B . 264 LYS HA   1 1 
       16  82090 2 2  96 LYS HB2  H 14.945  57.013 29.623 1.00 . B B . 264 LYS HB2  1 1 
       16  82091 2 2  96 LYS HB3  H 14.506  55.524 30.458 1.00 . B B . 264 LYS HB3  1 1 
       16  82092 2 2  96 LYS HD2  H 15.175  53.690 29.008 1.00 . B B . 264 LYS HD2  1 1 
       16  82093 2 2  96 LYS HD3  H 15.376  54.030 27.290 1.00 . B B . 264 LYS HD3  1 1 
       16  82094 2 2  96 LYS HE2  H 17.461  54.670 28.074 1.00 . B B . 264 LYS HE2  1 1 
       16  82095 2 2  96 LYS HE3  H 16.597  56.202 28.207 1.00 . B B . 264 LYS HE3  1 1 
       16  82096 2 2  96 LYS HG2  H 13.239  54.946 28.249 1.00 . B B . 264 LYS HG2  1 1 
       16  82097 2 2  96 LYS HG3  H 14.276  56.179 27.533 1.00 . B B . 264 LYS HG3  1 1 
       16  82098 2 2  96 LYS HZ1  H 17.869  54.882 30.231 1.00 . B B . 264 LYS HZ1  1 1 
       16  82099 2 2  96 LYS HZ2  H 16.225  54.551 30.506 1.00 . B B . 264 LYS HZ2  1 1 
       16  82100 2 2  96 LYS HZ3  H 16.765  56.160 30.406 1.00 . B B . 264 LYS HZ3  1 1 
       16  82101 2 2  96 LYS N    N 12.125  55.916 30.904 1.00 . B B . 264 LYS N    1 1 
       16  82102 2 2  96 LYS NZ   N 16.896  55.196 30.040 1.00 . B B . 264 LYS NZ   1 1 
       16  82103 2 2  96 LYS O    O 12.264  57.916 27.941 1.00 . B B . 264 LYS O    1 1 
       16  82104 2 2  97 GLY C    C 10.576  54.835 26.346 1.00 . B B . 265 GLY C    1 1 
       16  82105 2 2  97 GLY CA   C 10.345  56.071 27.209 1.00 . B B . 265 GLY CA   1 1 
       16  82106 2 2  97 GLY H    H 11.032  55.277 29.052 1.00 . B B . 265 GLY H    1 1 
       16  82107 2 2  97 GLY HA2  H  9.300  56.123 27.483 1.00 . B B . 265 GLY HA2  1 1 
       16  82108 2 2  97 GLY HA3  H 10.608  56.951 26.644 1.00 . B B . 265 GLY HA3  1 1 
       16  82109 2 2  97 GLY N    N 11.155  56.019 28.420 1.00 . B B . 265 GLY N    1 1 
       16  82110 2 2  97 GLY O    O 10.334  54.857 25.139 1.00 . B B . 265 GLY O    1 1 
       16  82111 2 2  98 SER C    C 10.144  51.550 26.415 1.00 . B B . 266 SER C    1 1 
       16  82112 2 2  98 SER CA   C 11.307  52.522 26.249 1.00 . B B . 266 SER CA   1 1 
       16  82113 2 2  98 SER CB   C 12.591  51.876 26.767 1.00 . B B . 266 SER CB   1 1 
       16  82114 2 2  98 SER H    H 11.221  53.803 27.935 1.00 . B B . 266 SER H    1 1 
       16  82115 2 2  98 SER HA   H 11.427  52.746 25.200 1.00 . B B . 266 SER HA   1 1 
       16  82116 2 2  98 SER HB2  H 12.556  51.810 27.842 1.00 . B B . 266 SER HB2  1 1 
       16  82117 2 2  98 SER HB3  H 12.686  50.881 26.350 1.00 . B B . 266 SER HB3  1 1 
       16  82118 2 2  98 SER HG   H 13.958  52.421 25.492 1.00 . B B . 266 SER HG   1 1 
       16  82119 2 2  98 SER N    N 11.045  53.762 26.971 1.00 . B B . 266 SER N    1 1 
       16  82120 2 2  98 SER O    O  9.389  51.631 27.383 1.00 . B B . 266 SER O    1 1 
       16  82121 2 2  98 SER OG   O 13.704  52.672 26.383 1.00 . B B . 266 SER OG   1 1 
       16  82122 2 2  99 VAL C    C  9.440  48.324 26.074 1.00 . B B . 267 VAL C    1 1 
       16  82123 2 2  99 VAL CA   C  8.929  49.649 25.515 1.00 . B B . 267 VAL CA   1 1 
       16  82124 2 2  99 VAL CB   C  8.357  49.428 24.113 1.00 . B B . 267 VAL CB   1 1 
       16  82125 2 2  99 VAL CG1  C  6.992  48.743 24.221 1.00 . B B . 267 VAL CG1  1 1 
       16  82126 2 2  99 VAL CG2  C  8.194  50.777 23.411 1.00 . B B . 267 VAL CG2  1 1 
       16  82127 2 2  99 VAL H    H 10.636  50.616 24.714 1.00 . B B . 267 VAL H    1 1 
       16  82128 2 2  99 VAL HA   H  8.144  50.021 26.156 1.00 . B B . 267 VAL HA   1 1 
       16  82129 2 2  99 VAL HB   H  9.028  48.802 23.546 1.00 . B B . 267 VAL HB   1 1 
       16  82130 2 2  99 VAL HG11 H  7.035  47.973 24.977 1.00 . B B . 267 VAL HG11 1 1 
       16  82131 2 2  99 VAL HG12 H  6.735  48.300 23.269 1.00 . B B . 267 VAL HG12 1 1 
       16  82132 2 2  99 VAL HG13 H  6.244  49.473 24.492 1.00 . B B . 267 VAL HG13 1 1 
       16  82133 2 2  99 VAL HG21 H  8.973  50.894 22.671 1.00 . B B . 267 VAL HG21 1 1 
       16  82134 2 2  99 VAL HG22 H  8.266  51.572 24.137 1.00 . B B . 267 VAL HG22 1 1 
       16  82135 2 2  99 VAL HG23 H  7.228  50.817 22.927 1.00 . B B . 267 VAL HG23 1 1 
       16  82136 2 2  99 VAL N    N 10.004  50.632 25.463 1.00 . B B . 267 VAL N    1 1 
       16  82137 2 2  99 VAL O    O 10.603  47.969 25.883 1.00 . B B . 267 VAL O    1 1 
       16  82138 2 2 100 ALA C    C  9.564  45.413 26.288 1.00 . B B . 268 ALA C    1 1 
       16  82139 2 2 100 ALA CA   C  8.938  46.319 27.344 1.00 . B B . 268 ALA CA   1 1 
       16  82140 2 2 100 ALA CB   C  7.705  45.635 27.938 1.00 . B B . 268 ALA CB   1 1 
       16  82141 2 2 100 ALA H    H  7.650  47.935 26.881 1.00 . B B . 268 ALA H    1 1 
       16  82142 2 2 100 ALA HA   H  9.657  46.487 28.131 1.00 . B B . 268 ALA HA   1 1 
       16  82143 2 2 100 ALA HB1  H  7.942  44.608 28.179 1.00 . B B . 268 ALA HB1  1 1 
       16  82144 2 2 100 ALA HB2  H  6.899  45.656 27.218 1.00 . B B . 268 ALA HB2  1 1 
       16  82145 2 2 100 ALA HB3  H  7.402  46.153 28.835 1.00 . B B . 268 ALA HB3  1 1 
       16  82146 2 2 100 ALA N    N  8.564  47.602 26.761 1.00 . B B . 268 ALA N    1 1 
       16  82147 2 2 100 ALA O    O 10.656  44.877 26.483 1.00 . B B . 268 ALA O    1 1 
       16  82148 2 2 101 GLU C    C 10.873  44.562 23.934 1.00 . B B . 269 GLU C    1 1 
       16  82149 2 2 101 GLU CA   C  9.364  44.404 24.088 1.00 . B B . 269 GLU CA   1 1 
       16  82150 2 2 101 GLU CB   C  8.673  44.776 22.774 1.00 . B B . 269 GLU CB   1 1 
       16  82151 2 2 101 GLU CD   C  6.466  44.569 23.936 1.00 . B B . 269 GLU CD   1 1 
       16  82152 2 2 101 GLU CG   C  7.344  45.472 23.077 1.00 . B B . 269 GLU CG   1 1 
       16  82153 2 2 101 GLU H    H  8.002  45.698 25.068 1.00 . B B . 269 GLU H    1 1 
       16  82154 2 2 101 GLU HA   H  9.142  43.372 24.317 1.00 . B B . 269 GLU HA   1 1 
       16  82155 2 2 101 GLU HB2  H  9.309  45.443 22.210 1.00 . B B . 269 GLU HB2  1 1 
       16  82156 2 2 101 GLU HB3  H  8.486  43.883 22.199 1.00 . B B . 269 GLU HB3  1 1 
       16  82157 2 2 101 GLU HG2  H  7.534  46.395 23.604 1.00 . B B . 269 GLU HG2  1 1 
       16  82158 2 2 101 GLU HG3  H  6.834  45.688 22.149 1.00 . B B . 269 GLU HG3  1 1 
       16  82159 2 2 101 GLU N    N  8.867  45.246 25.169 1.00 . B B . 269 GLU N    1 1 
       16  82160 2 2 101 GLU O    O 11.624  43.594 24.055 1.00 . B B . 269 GLU O    1 1 
       16  82161 2 2 101 GLU OE1  O  6.895  43.466 24.230 1.00 . B B . 269 GLU OE1  1 1 
       16  82162 2 2 101 GLU OE2  O  5.378  44.994 24.288 1.00 . B B . 269 GLU OE2  1 1 
       16  82163 2 2 102 TRP C    C 13.416  46.210 24.848 1.00 . B B . 270 TRP C    1 1 
       16  82164 2 2 102 TRP CA   C 12.733  46.061 23.494 1.00 . B B . 270 TRP CA   1 1 
       16  82165 2 2 102 TRP CB   C 12.924  47.343 22.681 1.00 . B B . 270 TRP CB   1 1 
       16  82166 2 2 102 TRP CD1  C 12.812  46.716 20.234 1.00 . B B . 270 TRP CD1  1 1 
       16  82167 2 2 102 TRP CD2  C 14.926  46.918 20.980 1.00 . B B . 270 TRP CD2  1 1 
       16  82168 2 2 102 TRP CE2  C 15.009  46.567 19.611 1.00 . B B . 270 TRP CE2  1 1 
       16  82169 2 2 102 TRP CE3  C 16.125  47.105 21.691 1.00 . B B . 270 TRP CE3  1 1 
       16  82170 2 2 102 TRP CG   C 13.519  47.005 21.351 1.00 . B B . 270 TRP CG   1 1 
       16  82171 2 2 102 TRP CH2  C 17.421  46.601 19.692 1.00 . B B . 270 TRP CH2  1 1 
       16  82172 2 2 102 TRP CZ2  C 16.239  46.410 18.971 1.00 . B B . 270 TRP CZ2  1 1 
       16  82173 2 2 102 TRP CZ3  C 17.364  46.949 21.049 1.00 . B B . 270 TRP CZ3  1 1 
       16  82174 2 2 102 TRP H    H 10.665  46.521 23.576 1.00 . B B . 270 TRP H    1 1 
       16  82175 2 2 102 TRP HA   H 13.185  45.240 22.960 1.00 . B B . 270 TRP HA   1 1 
       16  82176 2 2 102 TRP HB2  H 11.968  47.823 22.535 1.00 . B B . 270 TRP HB2  1 1 
       16  82177 2 2 102 TRP HB3  H 13.586  48.011 23.213 1.00 . B B . 270 TRP HB3  1 1 
       16  82178 2 2 102 TRP HD1  H 11.736  46.692 20.161 1.00 . B B . 270 TRP HD1  1 1 
       16  82179 2 2 102 TRP HE1  H 13.439  46.220 18.285 1.00 . B B . 270 TRP HE1  1 1 
       16  82180 2 2 102 TRP HE3  H 16.093  47.374 22.737 1.00 . B B . 270 TRP HE3  1 1 
       16  82181 2 2 102 TRP HH2  H 18.376  46.481 19.204 1.00 . B B . 270 TRP HH2  1 1 
       16  82182 2 2 102 TRP HZ2  H 16.278  46.142 17.926 1.00 . B B . 270 TRP HZ2  1 1 
       16  82183 2 2 102 TRP HZ3  H 18.279  47.094 21.604 1.00 . B B . 270 TRP HZ3  1 1 
       16  82184 2 2 102 TRP N    N 11.310  45.787 23.663 1.00 . B B . 270 TRP N    1 1 
       16  82185 2 2 102 TRP NE1  N 13.695  46.456 19.202 1.00 . B B . 270 TRP NE1  1 1 
       16  82186 2 2 102 TRP O    O 14.567  45.807 25.022 1.00 . B B . 270 TRP O    1 1 
       16  82187 2 2 103 ALA C    C 13.802  45.675 27.696 1.00 . B B . 271 ALA C    1 1 
       16  82188 2 2 103 ALA CA   C 13.249  46.985 27.143 1.00 . B B . 271 ALA CA   1 1 
       16  82189 2 2 103 ALA CB   C 12.165  47.518 28.081 1.00 . B B . 271 ALA CB   1 1 
       16  82190 2 2 103 ALA H    H 11.790  47.091 25.612 1.00 . B B . 271 ALA H    1 1 
       16  82191 2 2 103 ALA HA   H 14.050  47.708 27.092 1.00 . B B . 271 ALA HA   1 1 
       16  82192 2 2 103 ALA HB1  H 12.625  47.928 28.967 1.00 . B B . 271 ALA HB1  1 1 
       16  82193 2 2 103 ALA HB2  H 11.502  46.713 28.360 1.00 . B B . 271 ALA HB2  1 1 
       16  82194 2 2 103 ALA HB3  H 11.601  48.291 27.578 1.00 . B B . 271 ALA HB3  1 1 
       16  82195 2 2 103 ALA N    N 12.701  46.789 25.807 1.00 . B B . 271 ALA N    1 1 
       16  82196 2 2 103 ALA O    O 14.952  45.609 28.131 1.00 . B B . 271 ALA O    1 1 
       16  82197 2 2 104 VAL C    C 14.418  42.696 27.242 1.00 . B B . 272 VAL C    1 1 
       16  82198 2 2 104 VAL CA   C 13.392  43.330 28.178 1.00 . B B . 272 VAL CA   1 1 
       16  82199 2 2 104 VAL CB   C 12.179  42.407 28.305 1.00 . B B . 272 VAL CB   1 1 
       16  82200 2 2 104 VAL CG1  C 11.122  43.073 29.189 1.00 . B B . 272 VAL CG1  1 1 
       16  82201 2 2 104 VAL CG2  C 11.591  42.146 26.918 1.00 . B B . 272 VAL CG2  1 1 
       16  82202 2 2 104 VAL H    H 12.071  44.745 27.315 1.00 . B B . 272 VAL H    1 1 
       16  82203 2 2 104 VAL HA   H 13.839  43.456 29.152 1.00 . B B . 272 VAL HA   1 1 
       16  82204 2 2 104 VAL HB   H 12.485  41.472 28.751 1.00 . B B . 272 VAL HB   1 1 
       16  82205 2 2 104 VAL HG11 H 10.253  42.435 29.253 1.00 . B B . 272 VAL HG11 1 1 
       16  82206 2 2 104 VAL HG12 H 10.841  44.023 28.761 1.00 . B B . 272 VAL HG12 1 1 
       16  82207 2 2 104 VAL HG13 H 11.527  43.231 30.178 1.00 . B B . 272 VAL HG13 1 1 
       16  82208 2 2 104 VAL HG21 H 11.943  41.193 26.550 1.00 . B B . 272 VAL HG21 1 1 
       16  82209 2 2 104 VAL HG22 H 11.901  42.930 26.242 1.00 . B B . 272 VAL HG22 1 1 
       16  82210 2 2 104 VAL HG23 H 10.514  42.130 26.981 1.00 . B B . 272 VAL HG23 1 1 
       16  82211 2 2 104 VAL N    N 12.976  44.634 27.675 1.00 . B B . 272 VAL N    1 1 
       16  82212 2 2 104 VAL O    O 15.098  41.737 27.608 1.00 . B B . 272 VAL O    1 1 
       16  82213 2 2 105 LYS C    C 16.884  43.212 25.356 1.00 . B B . 273 LYS C    1 1 
       16  82214 2 2 105 LYS CA   C 15.471  42.719 25.053 1.00 . B B . 273 LYS CA   1 1 
       16  82215 2 2 105 LYS CB   C 15.065  43.161 23.647 1.00 . B B . 273 LYS CB   1 1 
       16  82216 2 2 105 LYS CD   C 15.754  43.199 21.245 1.00 . B B . 273 LYS CD   1 1 
       16  82217 2 2 105 LYS CE   C 16.825  42.752 20.247 1.00 . B B . 273 LYS CE   1 1 
       16  82218 2 2 105 LYS CG   C 16.098  42.660 22.637 1.00 . B B . 273 LYS CG   1 1 
       16  82219 2 2 105 LYS H    H 13.959  44.002 25.796 1.00 . B B . 273 LYS H    1 1 
       16  82220 2 2 105 LYS HA   H 15.461  41.640 25.097 1.00 . B B . 273 LYS HA   1 1 
       16  82221 2 2 105 LYS HB2  H 14.096  42.750 23.407 1.00 . B B . 273 LYS HB2  1 1 
       16  82222 2 2 105 LYS HB3  H 15.019  44.239 23.608 1.00 . B B . 273 LYS HB3  1 1 
       16  82223 2 2 105 LYS HD2  H 14.793  42.815 20.940 1.00 . B B . 273 LYS HD2  1 1 
       16  82224 2 2 105 LYS HD3  H 15.721  44.277 21.274 1.00 . B B . 273 LYS HD3  1 1 
       16  82225 2 2 105 LYS HE2  H 16.580  43.129 19.265 1.00 . B B . 273 LYS HE2  1 1 
       16  82226 2 2 105 LYS HE3  H 17.785  43.137 20.551 1.00 . B B . 273 LYS HE3  1 1 
       16  82227 2 2 105 LYS HG2  H 17.081  43.005 22.925 1.00 . B B . 273 LYS HG2  1 1 
       16  82228 2 2 105 LYS HG3  H 16.088  41.581 22.616 1.00 . B B . 273 LYS HG3  1 1 
       16  82229 2 2 105 LYS HZ1  H 17.427  40.956 19.383 1.00 . B B . 273 LYS HZ1  1 1 
       16  82230 2 2 105 LYS HZ2  H 15.910  40.885 20.141 1.00 . B B . 273 LYS HZ2  1 1 
       16  82231 2 2 105 LYS HZ3  H 17.331  40.908 21.075 1.00 . B B . 273 LYS HZ3  1 1 
       16  82232 2 2 105 LYS N    N 14.525  43.241 26.033 1.00 . B B . 273 LYS N    1 1 
       16  82233 2 2 105 LYS NZ   N 16.877  41.263 20.208 1.00 . B B . 273 LYS NZ   1 1 
       16  82234 2 2 105 LYS O    O 17.862  42.503 25.122 1.00 . B B . 273 LYS O    1 1 
       16  82235 2 2 106 THR C    C 18.817  44.411 27.506 1.00 . B B . 274 THR C    1 1 
       16  82236 2 2 106 THR CA   C 18.277  45.008 26.208 1.00 . B B . 274 THR CA   1 1 
       16  82237 2 2 106 THR CB   C 18.150  46.526 26.359 1.00 . B B . 274 THR CB   1 1 
       16  82238 2 2 106 THR CG2  C 19.505  47.182 26.090 1.00 . B B . 274 THR CG2  1 1 
       16  82239 2 2 106 THR H    H 16.165  44.948 26.046 1.00 . B B . 274 THR H    1 1 
       16  82240 2 2 106 THR HA   H 18.970  44.793 25.411 1.00 . B B . 274 THR HA   1 1 
       16  82241 2 2 106 THR HB   H 17.831  46.765 27.362 1.00 . B B . 274 THR HB   1 1 
       16  82242 2 2 106 THR HG1  H 16.331  46.675 25.686 1.00 . B B . 274 THR HG1  1 1 
       16  82243 2 2 106 THR HG21 H 19.569  48.110 26.639 1.00 . B B . 274 THR HG21 1 1 
       16  82244 2 2 106 THR HG22 H 19.607  47.380 25.034 1.00 . B B . 274 THR HG22 1 1 
       16  82245 2 2 106 THR HG23 H 20.295  46.521 26.411 1.00 . B B . 274 THR HG23 1 1 
       16  82246 2 2 106 THR N    N 16.979  44.430 25.879 1.00 . B B . 274 THR N    1 1 
       16  82247 2 2 106 THR O    O 19.903  43.836 27.531 1.00 . B B . 274 THR O    1 1 
       16  82248 2 2 106 THR OG1  O 17.193  47.013 25.428 1.00 . B B . 274 THR OG1  1 1 
       16  82249 2 2 107 VAL C    C 18.999  42.604 29.727 1.00 . B B . 275 VAL C    1 1 
       16  82250 2 2 107 VAL CA   C 18.457  44.022 29.876 1.00 . B B . 275 VAL CA   1 1 
       16  82251 2 2 107 VAL CB   C 17.270  44.018 30.839 1.00 . B B . 275 VAL CB   1 1 
       16  82252 2 2 107 VAL CG1  C 16.629  45.408 30.866 1.00 . B B . 275 VAL CG1  1 1 
       16  82253 2 2 107 VAL CG2  C 16.237  42.991 30.370 1.00 . B B . 275 VAL CG2  1 1 
       16  82254 2 2 107 VAL H    H 17.189  45.019 28.502 1.00 . B B . 275 VAL H    1 1 
       16  82255 2 2 107 VAL HA   H 19.234  44.653 30.281 1.00 . B B . 275 VAL HA   1 1 
       16  82256 2 2 107 VAL HB   H 17.613  43.762 31.833 1.00 . B B . 275 VAL HB   1 1 
       16  82257 2 2 107 VAL HG11 H 15.914  45.490 30.059 1.00 . B B . 275 VAL HG11 1 1 
       16  82258 2 2 107 VAL HG12 H 17.395  46.160 30.745 1.00 . B B . 275 VAL HG12 1 1 
       16  82259 2 2 107 VAL HG13 H 16.126  45.553 31.810 1.00 . B B . 275 VAL HG13 1 1 
       16  82260 2 2 107 VAL HG21 H 15.277  43.220 30.807 1.00 . B B . 275 VAL HG21 1 1 
       16  82261 2 2 107 VAL HG22 H 16.547  42.003 30.680 1.00 . B B . 275 VAL HG22 1 1 
       16  82262 2 2 107 VAL HG23 H 16.160  43.024 29.294 1.00 . B B . 275 VAL HG23 1 1 
       16  82263 2 2 107 VAL N    N 18.047  44.552 28.580 1.00 . B B . 275 VAL N    1 1 
       16  82264 2 2 107 VAL O    O 20.156  42.335 30.047 1.00 . B B . 275 VAL O    1 1 
       16  82265 2 2 108 ILE C    C 19.798  40.230 28.166 1.00 . B B . 276 ILE C    1 1 
       16  82266 2 2 108 ILE CA   C 18.560  40.312 29.055 1.00 . B B . 276 ILE CA   1 1 
       16  82267 2 2 108 ILE CB   C 17.420  39.515 28.418 1.00 . B B . 276 ILE CB   1 1 
       16  82268 2 2 108 ILE CD1  C 17.594  39.331 25.932 1.00 . B B . 276 ILE CD1  1 1 
       16  82269 2 2 108 ILE CG1  C 17.030  40.160 27.086 1.00 . B B . 276 ILE CG1  1 1 
       16  82270 2 2 108 ILE CG2  C 16.210  39.516 29.355 1.00 . B B . 276 ILE CG2  1 1 
       16  82271 2 2 108 ILE H    H 17.243  41.972 29.002 1.00 . B B . 276 ILE H    1 1 
       16  82272 2 2 108 ILE HA   H 18.790  39.882 30.017 1.00 . B B . 276 ILE HA   1 1 
       16  82273 2 2 108 ILE HB   H 17.742  38.500 28.248 1.00 . B B . 276 ILE HB   1 1 
       16  82274 2 2 108 ILE HD11 H 17.226  38.318 26.002 1.00 . B B . 276 ILE HD11 1 1 
       16  82275 2 2 108 ILE HD12 H 18.673  39.324 25.986 1.00 . B B . 276 ILE HD12 1 1 
       16  82276 2 2 108 ILE HD13 H 17.284  39.762 24.991 1.00 . B B . 276 ILE HD13 1 1 
       16  82277 2 2 108 ILE HG12 H 15.953  40.204 27.007 1.00 . B B . 276 ILE HG12 1 1 
       16  82278 2 2 108 ILE HG13 H 17.434  41.161 27.038 1.00 . B B . 276 ILE HG13 1 1 
       16  82279 2 2 108 ILE HG21 H 15.689  40.457 29.271 1.00 . B B . 276 ILE HG21 1 1 
       16  82280 2 2 108 ILE HG22 H 16.544  39.381 30.374 1.00 . B B . 276 ILE HG22 1 1 
       16  82281 2 2 108 ILE HG23 H 15.546  38.709 29.084 1.00 . B B . 276 ILE HG23 1 1 
       16  82282 2 2 108 ILE N    N 18.154  41.701 29.240 1.00 . B B . 276 ILE N    1 1 
       16  82283 2 2 108 ILE O    O 20.709  39.445 28.427 1.00 . B B . 276 ILE O    1 1 
       16  82284 2 2 109 GLU C    C 22.202  41.594 26.890 1.00 . B B . 277 GLU C    1 1 
       16  82285 2 2 109 GLU CA   C 20.953  41.057 26.198 1.00 . B B . 277 GLU CA   1 1 
       16  82286 2 2 109 GLU CB   C 20.629  41.926 24.981 1.00 . B B . 277 GLU CB   1 1 
       16  82287 2 2 109 GLU CD   C 21.746  40.408 23.336 1.00 . B B . 277 GLU CD   1 1 
       16  82288 2 2 109 GLU CG   C 21.753  41.802 23.950 1.00 . B B . 277 GLU CG   1 1 
       16  82289 2 2 109 GLU H    H 19.066  41.649 26.959 1.00 . B B . 277 GLU H    1 1 
       16  82290 2 2 109 GLU HA   H 21.145  40.048 25.863 1.00 . B B . 277 GLU HA   1 1 
       16  82291 2 2 109 GLU HB2  H 19.699  41.597 24.542 1.00 . B B . 277 GLU HB2  1 1 
       16  82292 2 2 109 GLU HB3  H 20.538  42.957 25.289 1.00 . B B . 277 GLU HB3  1 1 
       16  82293 2 2 109 GLU HG2  H 21.608  42.537 23.173 1.00 . B B . 277 GLU HG2  1 1 
       16  82294 2 2 109 GLU HG3  H 22.703  41.976 24.434 1.00 . B B . 277 GLU HG3  1 1 
       16  82295 2 2 109 GLU N    N 19.822  41.045 27.117 1.00 . B B . 277 GLU N    1 1 
       16  82296 2 2 109 GLU O    O 23.307  41.097 26.671 1.00 . B B . 277 GLU O    1 1 
       16  82297 2 2 109 GLU OE1  O 20.679  39.821 23.258 1.00 . B B . 277 GLU OE1  1 1 
       16  82298 2 2 109 GLU OE2  O 22.807  39.945 22.951 1.00 . B B . 277 GLU OE2  1 1 
       16  82299 2 2 110 LYS C    C 23.626  42.271 29.547 1.00 . B B . 278 LYS C    1 1 
       16  82300 2 2 110 LYS CA   C 23.136  43.206 28.447 1.00 . B B . 278 LYS CA   1 1 
       16  82301 2 2 110 LYS CB   C 22.707  44.541 29.062 1.00 . B B . 278 LYS CB   1 1 
       16  82302 2 2 110 LYS CD   C 23.383  46.373 30.620 1.00 . B B . 278 LYS CD   1 1 
       16  82303 2 2 110 LYS CE   C 22.577  45.973 31.859 1.00 . B B . 278 LYS CE   1 1 
       16  82304 2 2 110 LYS CG   C 23.856  45.114 29.892 1.00 . B B . 278 LYS CG   1 1 
       16  82305 2 2 110 LYS H    H 21.114  42.964 27.860 1.00 . B B . 278 LYS H    1 1 
       16  82306 2 2 110 LYS HA   H 23.945  43.387 27.753 1.00 . B B . 278 LYS HA   1 1 
       16  82307 2 2 110 LYS HB2  H 22.450  45.234 28.274 1.00 . B B . 278 LYS HB2  1 1 
       16  82308 2 2 110 LYS HB3  H 21.848  44.385 29.697 1.00 . B B . 278 LYS HB3  1 1 
       16  82309 2 2 110 LYS HD2  H 24.239  46.960 30.920 1.00 . B B . 278 LYS HD2  1 1 
       16  82310 2 2 110 LYS HD3  H 22.758  46.957 29.962 1.00 . B B . 278 LYS HD3  1 1 
       16  82311 2 2 110 LYS HE2  H 21.642  45.530 31.552 1.00 . B B . 278 LYS HE2  1 1 
       16  82312 2 2 110 LYS HE3  H 23.140  45.258 32.439 1.00 . B B . 278 LYS HE3  1 1 
       16  82313 2 2 110 LYS HG2  H 24.180  44.378 30.615 1.00 . B B . 278 LYS HG2  1 1 
       16  82314 2 2 110 LYS HG3  H 24.680  45.365 29.241 1.00 . B B . 278 LYS HG3  1 1 
       16  82315 2 2 110 LYS HZ1  H 23.209  47.622 32.963 1.00 . B B . 278 LYS HZ1  1 1 
       16  82316 2 2 110 LYS HZ2  H 21.777  46.909 33.538 1.00 . B B . 278 LYS HZ2  1 1 
       16  82317 2 2 110 LYS HZ3  H 21.748  47.863 32.134 1.00 . B B . 278 LYS HZ3  1 1 
       16  82318 2 2 110 LYS N    N 22.017  42.610 27.726 1.00 . B B . 278 LYS N    1 1 
       16  82319 2 2 110 LYS NZ   N 22.307  47.182 32.687 1.00 . B B . 278 LYS NZ   1 1 
       16  82320 2 2 110 LYS O    O 24.811  42.252 29.877 1.00 . B B . 278 LYS O    1 1 
       16  82321 2 2 111 PHE C    C 23.698  39.308 30.596 1.00 . B B . 279 PHE C    1 1 
       16  82322 2 2 111 PHE CA   C 23.053  40.562 31.175 1.00 . B B . 279 PHE CA   1 1 
       16  82323 2 2 111 PHE CB   C 21.799  40.176 31.963 1.00 . B B . 279 PHE CB   1 1 
       16  82324 2 2 111 PHE CD1  C 21.882  42.439 33.068 1.00 . B B . 279 PHE CD1  1 1 
       16  82325 2 2 111 PHE CD2  C 21.355  40.497 34.422 1.00 . B B . 279 PHE CD2  1 1 
       16  82326 2 2 111 PHE CE1  C 21.765  43.258 34.197 1.00 . B B . 279 PHE CE1  1 1 
       16  82327 2 2 111 PHE CE2  C 21.240  41.319 35.552 1.00 . B B . 279 PHE CE2  1 1 
       16  82328 2 2 111 PHE CG   C 21.676  41.059 33.180 1.00 . B B . 279 PHE CG   1 1 
       16  82329 2 2 111 PHE CZ   C 21.444  42.697 35.439 1.00 . B B . 279 PHE CZ   1 1 
       16  82330 2 2 111 PHE H    H 21.774  41.557 29.809 1.00 . B B . 279 PHE H    1 1 
       16  82331 2 2 111 PHE HA   H 23.753  41.039 31.846 1.00 . B B . 279 PHE HA   1 1 
       16  82332 2 2 111 PHE HB2  H 20.929  40.300 31.335 1.00 . B B . 279 PHE HB2  1 1 
       16  82333 2 2 111 PHE HB3  H 21.873  39.144 32.272 1.00 . B B . 279 PHE HB3  1 1 
       16  82334 2 2 111 PHE HD1  H 22.128  42.872 32.109 1.00 . B B . 279 PHE HD1  1 1 
       16  82335 2 2 111 PHE HD2  H 21.198  39.434 34.508 1.00 . B B . 279 PHE HD2  1 1 
       16  82336 2 2 111 PHE HE1  H 21.925  44.324 34.111 1.00 . B B . 279 PHE HE1  1 1 
       16  82337 2 2 111 PHE HE2  H 20.992  40.884 36.509 1.00 . B B . 279 PHE HE2  1 1 
       16  82338 2 2 111 PHE HZ   H 21.356  43.330 36.310 1.00 . B B . 279 PHE HZ   1 1 
       16  82339 2 2 111 PHE N    N 22.704  41.497 30.111 1.00 . B B . 279 PHE N    1 1 
       16  82340 2 2 111 PHE O    O 24.516  38.660 31.250 1.00 . B B . 279 PHE O    1 1 
       16  82341 2 2 112 ALA C    C 25.303  38.045 28.247 1.00 . B B . 280 ALA C    1 1 
       16  82342 2 2 112 ALA CA   C 23.873  37.789 28.709 1.00 . B B . 280 ALA CA   1 1 
       16  82343 2 2 112 ALA CB   C 23.007  37.411 27.506 1.00 . B B . 280 ALA CB   1 1 
       16  82344 2 2 112 ALA H    H 22.668  39.522 28.894 1.00 . B B . 280 ALA H    1 1 
       16  82345 2 2 112 ALA HA   H 23.873  36.967 29.408 1.00 . B B . 280 ALA HA   1 1 
       16  82346 2 2 112 ALA HB1  H 22.487  36.488 27.712 1.00 . B B . 280 ALA HB1  1 1 
       16  82347 2 2 112 ALA HB2  H 23.636  37.284 26.637 1.00 . B B . 280 ALA HB2  1 1 
       16  82348 2 2 112 ALA HB3  H 22.288  38.195 27.321 1.00 . B B . 280 ALA HB3  1 1 
       16  82349 2 2 112 ALA N    N 23.325  38.969 29.366 1.00 . B B . 280 ALA N    1 1 
       16  82350 2 2 112 ALA O    O 26.086  37.111 28.066 1.00 . B B . 280 ALA O    1 1 
       16  82351 2 2 113 GLU C    C 27.926  39.806 28.808 1.00 . B B . 281 GLU C    1 1 
       16  82352 2 2 113 GLU CA   C 26.981  39.685 27.616 1.00 . B B . 281 GLU CA   1 1 
       16  82353 2 2 113 GLU CB   C 26.935  41.016 26.861 1.00 . B B . 281 GLU CB   1 1 
       16  82354 2 2 113 GLU CD   C 25.834  40.027 24.843 1.00 . B B . 281 GLU CD   1 1 
       16  82355 2 2 113 GLU CG   C 27.071  40.755 25.360 1.00 . B B . 281 GLU CG   1 1 
       16  82356 2 2 113 GLU H    H 24.976  40.021 28.216 1.00 . B B . 281 GLU H    1 1 
       16  82357 2 2 113 GLU HA   H 27.352  38.920 26.952 1.00 . B B . 281 GLU HA   1 1 
       16  82358 2 2 113 GLU HB2  H 25.995  41.508 27.059 1.00 . B B . 281 GLU HB2  1 1 
       16  82359 2 2 113 GLU HB3  H 27.748  41.645 27.189 1.00 . B B . 281 GLU HB3  1 1 
       16  82360 2 2 113 GLU HG2  H 27.177  41.697 24.841 1.00 . B B . 281 GLU HG2  1 1 
       16  82361 2 2 113 GLU HG3  H 27.945  40.145 25.180 1.00 . B B . 281 GLU HG3  1 1 
       16  82362 2 2 113 GLU N    N 25.639  39.317 28.058 1.00 . B B . 281 GLU N    1 1 
       16  82363 2 2 113 GLU O    O 28.989  39.190 28.835 1.00 . B B . 281 GLU O    1 1 
       16  82364 2 2 113 GLU OE1  O 24.943  39.779 25.637 1.00 . B B . 281 GLU OE1  1 1 
       16  82365 2 2 113 GLU OE2  O 25.799  39.730 23.660 1.00 . B B . 281 GLU OE2  1 1 
       16  82366 2 2 114 GLN C    C 28.573  39.481 31.704 1.00 . B B . 282 GLN C    1 1 
       16  82367 2 2 114 GLN CA   C 28.347  40.805 30.981 1.00 . B B . 282 GLN CA   1 1 
       16  82368 2 2 114 GLN CB   C 27.664  41.794 31.928 1.00 . B B . 282 GLN CB   1 1 
       16  82369 2 2 114 GLN CD   C 29.053  41.484 33.987 1.00 . B B . 282 GLN CD   1 1 
       16  82370 2 2 114 GLN CG   C 28.711  42.434 32.842 1.00 . B B . 282 GLN CG   1 1 
       16  82371 2 2 114 GLN H    H 26.671  41.075 29.715 1.00 . B B . 282 GLN H    1 1 
       16  82372 2 2 114 GLN HA   H 29.304  41.211 30.687 1.00 . B B . 282 GLN HA   1 1 
       16  82373 2 2 114 GLN HB2  H 27.172  42.563 31.349 1.00 . B B . 282 GLN HB2  1 1 
       16  82374 2 2 114 GLN HB3  H 26.934  41.273 32.527 1.00 . B B . 282 GLN HB3  1 1 
       16  82375 2 2 114 GLN HE21 H 31.013  41.739 33.805 1.00 . B B . 282 GLN HE21 1 1 
       16  82376 2 2 114 GLN HE22 H 30.531  40.672 35.034 1.00 . B B . 282 GLN HE22 1 1 
       16  82377 2 2 114 GLN HG2  H 29.604  42.644 32.273 1.00 . B B . 282 GLN HG2  1 1 
       16  82378 2 2 114 GLN HG3  H 28.319  43.353 33.248 1.00 . B B . 282 GLN HG3  1 1 
       16  82379 2 2 114 GLN N    N 27.529  40.609 29.791 1.00 . B B . 282 GLN N    1 1 
       16  82380 2 2 114 GLN NE2  N 30.303  41.281 34.302 1.00 . B B . 282 GLN NE2  1 1 
       16  82381 2 2 114 GLN O    O 29.676  39.198 32.172 1.00 . B B . 282 GLN O    1 1 
       16  82382 2 2 114 GLN OE1  O 28.158  40.910 34.608 1.00 . B B . 282 GLN OE1  1 1 
       16  82383 2 2 115 PHE C    C 28.441  36.405 31.630 1.00 . B B . 283 PHE C    1 1 
       16  82384 2 2 115 PHE CA   C 27.616  37.381 32.462 1.00 . B B . 283 PHE CA   1 1 
       16  82385 2 2 115 PHE CB   C 26.217  36.806 32.689 1.00 . B B . 283 PHE CB   1 1 
       16  82386 2 2 115 PHE CD1  C 25.985  38.940 34.009 1.00 . B B . 283 PHE CD1  1 1 
       16  82387 2 2 115 PHE CD2  C 24.210  37.291 34.136 1.00 . B B . 283 PHE CD2  1 1 
       16  82388 2 2 115 PHE CE1  C 25.276  39.769 34.887 1.00 . B B . 283 PHE CE1  1 1 
       16  82389 2 2 115 PHE CE2  C 23.502  38.120 35.014 1.00 . B B . 283 PHE CE2  1 1 
       16  82390 2 2 115 PHE CG   C 25.452  37.701 33.634 1.00 . B B . 283 PHE CG   1 1 
       16  82391 2 2 115 PHE CZ   C 24.035  39.360 35.390 1.00 . B B . 283 PHE CZ   1 1 
       16  82392 2 2 115 PHE H    H 26.666  38.951 31.401 1.00 . B B . 283 PHE H    1 1 
       16  82393 2 2 115 PHE HA   H 28.095  37.518 33.419 1.00 . B B . 283 PHE HA   1 1 
       16  82394 2 2 115 PHE HB2  H 25.693  36.750 31.745 1.00 . B B . 283 PHE HB2  1 1 
       16  82395 2 2 115 PHE HB3  H 26.298  35.819 33.115 1.00 . B B . 283 PHE HB3  1 1 
       16  82396 2 2 115 PHE HD1  H 26.943  39.257 33.624 1.00 . B B . 283 PHE HD1  1 1 
       16  82397 2 2 115 PHE HD2  H 23.801  36.335 33.847 1.00 . B B . 283 PHE HD2  1 1 
       16  82398 2 2 115 PHE HE1  H 25.687  40.725 35.179 1.00 . B B . 283 PHE HE1  1 1 
       16  82399 2 2 115 PHE HE2  H 22.545  37.804 35.402 1.00 . B B . 283 PHE HE2  1 1 
       16  82400 2 2 115 PHE HZ   H 23.487  39.999 36.067 1.00 . B B . 283 PHE HZ   1 1 
       16  82401 2 2 115 PHE N    N 27.521  38.674 31.792 1.00 . B B . 283 PHE N    1 1 
       16  82402 2 2 115 PHE O    O 29.344  35.746 32.143 1.00 . B B . 283 PHE O    1 1 
       16  82403 2 2 116 ALA C    C 30.182  36.016 29.042 1.00 . B B . 284 ALA C    1 1 
       16  82404 2 2 116 ALA CA   C 28.840  35.414 29.449 1.00 . B B . 284 ALA CA   1 1 
       16  82405 2 2 116 ALA CB   C 28.001  35.139 28.199 1.00 . B B . 284 ALA CB   1 1 
       16  82406 2 2 116 ALA H    H 27.391  36.864 29.988 1.00 . B B . 284 ALA H    1 1 
       16  82407 2 2 116 ALA HA   H 29.017  34.479 29.961 1.00 . B B . 284 ALA HA   1 1 
       16  82408 2 2 116 ALA HB1  H 28.455  34.341 27.630 1.00 . B B . 284 ALA HB1  1 1 
       16  82409 2 2 116 ALA HB2  H 27.956  36.032 27.593 1.00 . B B . 284 ALA HB2  1 1 
       16  82410 2 2 116 ALA HB3  H 27.003  34.850 28.493 1.00 . B B . 284 ALA HB3  1 1 
       16  82411 2 2 116 ALA N    N 28.121  36.315 30.343 1.00 . B B . 284 ALA N    1 1 
       16  82412 2 2 116 ALA O    O 30.877  35.476 28.181 1.00 . B B . 284 ALA O    1 1 
       16  82413 2 2 117 ALA C    C 32.868  37.414 30.372 1.00 . B B . 285 ALA C    1 1 
       16  82414 2 2 117 ALA CA   C 31.796  37.800 29.358 1.00 . B B . 285 ALA CA   1 1 
       16  82415 2 2 117 ALA CB   C 31.601  39.318 29.371 1.00 . B B . 285 ALA CB   1 1 
       16  82416 2 2 117 ALA H    H 29.939  37.518 30.341 1.00 . B B . 285 ALA H    1 1 
       16  82417 2 2 117 ALA HA   H 32.121  37.500 28.374 1.00 . B B . 285 ALA HA   1 1 
       16  82418 2 2 117 ALA HB1  H 32.562  39.803 29.435 1.00 . B B . 285 ALA HB1  1 1 
       16  82419 2 2 117 ALA HB2  H 30.999  39.596 30.223 1.00 . B B . 285 ALA HB2  1 1 
       16  82420 2 2 117 ALA HB3  H 31.104  39.625 28.463 1.00 . B B . 285 ALA HB3  1 1 
       16  82421 2 2 117 ALA N    N 30.535  37.134 29.665 1.00 . B B . 285 ALA N    1 1 
       16  82422 2 2 117 ALA O    O 34.022  37.826 30.257 1.00 . B B . 285 ALA O    1 1 
       16  82423 2 2 118 LEU C    C 34.128  34.911 31.965 1.00 . B B . 286 LEU C    1 1 
       16  82424 2 2 118 LEU CA   C 33.414  36.188 32.394 1.00 . B B . 286 LEU CA   1 1 
       16  82425 2 2 118 LEU CB   C 32.668  35.940 33.709 1.00 . B B . 286 LEU CB   1 1 
       16  82426 2 2 118 LEU CD1  C 34.081  37.470 35.089 1.00 . B B . 286 LEU CD1  1 1 
       16  82427 2 2 118 LEU CD2  C 32.245  38.401 33.674 1.00 . B B . 286 LEU CD2  1 1 
       16  82428 2 2 118 LEU CG   C 32.673  37.218 34.547 1.00 . B B . 286 LEU CG   1 1 
       16  82429 2 2 118 LEU H    H 31.544  36.326 31.406 1.00 . B B . 286 LEU H    1 1 
       16  82430 2 2 118 LEU HA   H 34.148  36.964 32.551 1.00 . B B . 286 LEU HA   1 1 
       16  82431 2 2 118 LEU HB2  H 31.650  35.650 33.495 1.00 . B B . 286 LEU HB2  1 1 
       16  82432 2 2 118 LEU HB3  H 33.160  35.150 34.258 1.00 . B B . 286 LEU HB3  1 1 
       16  82433 2 2 118 LEU HD11 H 34.023  37.746 36.131 1.00 . B B . 286 LEU HD11 1 1 
       16  82434 2 2 118 LEU HD12 H 34.544  38.270 34.530 1.00 . B B . 286 LEU HD12 1 1 
       16  82435 2 2 118 LEU HD13 H 34.671  36.571 34.987 1.00 . B B . 286 LEU HD13 1 1 
       16  82436 2 2 118 LEU HD21 H 33.104  38.790 33.148 1.00 . B B . 286 LEU HD21 1 1 
       16  82437 2 2 118 LEU HD22 H 31.824  39.175 34.297 1.00 . B B . 286 LEU HD22 1 1 
       16  82438 2 2 118 LEU HD23 H 31.505  38.071 32.960 1.00 . B B . 286 LEU HD23 1 1 
       16  82439 2 2 118 LEU HG   H 31.985  37.109 35.372 1.00 . B B . 286 LEU HG   1 1 
       16  82440 2 2 118 LEU N    N 32.477  36.622 31.366 1.00 . B B . 286 LEU N    1 1 
       16  82441 2 2 118 LEU O    O 34.044  34.501 30.807 1.00 . B B . 286 LEU O    1 1 
       16  82442 2 2 119 SER C    C 34.993  31.894 33.420 1.00 . B B . 287 SER C    1 1 
       16  82443 2 2 119 SER CA   C 35.558  33.056 32.609 1.00 . B B . 287 SER CA   1 1 
       16  82444 2 2 119 SER CB   C 37.041  33.235 32.936 1.00 . B B . 287 SER CB   1 1 
       16  82445 2 2 119 SER H    H 34.863  34.660 33.810 1.00 . B B . 287 SER H    1 1 
       16  82446 2 2 119 SER HA   H 35.458  32.833 31.559 1.00 . B B . 287 SER HA   1 1 
       16  82447 2 2 119 SER HB2  H 37.147  33.642 33.929 1.00 . B B . 287 SER HB2  1 1 
       16  82448 2 2 119 SER HB3  H 37.537  32.274 32.890 1.00 . B B . 287 SER HB3  1 1 
       16  82449 2 2 119 SER HG   H 38.426  33.723 31.659 1.00 . B B . 287 SER HG   1 1 
       16  82450 2 2 119 SER N    N 34.833  34.287 32.903 1.00 . B B . 287 SER N    1 1 
       16  82451 2 2 119 SER O    O 35.221  30.730 33.093 1.00 . B B . 287 SER O    1 1 
       16  82452 2 2 119 SER OG   O 37.624  34.129 31.997 1.00 . B B . 287 SER OG   1 1 
       16  82453 2 2 120 ASP C    C 32.710  30.315 34.522 1.00 . B B . 288 ASP C    1 1 
       16  82454 2 2 120 ASP CA   C 33.664  31.192 35.327 1.00 . B B . 288 ASP CA   1 1 
       16  82455 2 2 120 ASP CB   C 32.907  31.846 36.484 1.00 . B B . 288 ASP CB   1 1 
       16  82456 2 2 120 ASP CG   C 32.100  30.794 37.240 1.00 . B B . 288 ASP CG   1 1 
       16  82457 2 2 120 ASP H    H 34.109  33.164 34.689 1.00 . B B . 288 ASP H    1 1 
       16  82458 2 2 120 ASP HA   H 34.451  30.575 35.732 1.00 . B B . 288 ASP HA   1 1 
       16  82459 2 2 120 ASP HB2  H 33.612  32.310 37.158 1.00 . B B . 288 ASP HB2  1 1 
       16  82460 2 2 120 ASP HB3  H 32.236  32.598 36.094 1.00 . B B . 288 ASP HB3  1 1 
       16  82461 2 2 120 ASP N    N 34.257  32.219 34.477 1.00 . B B . 288 ASP N    1 1 
       16  82462 2 2 120 ASP O    O 31.741  30.805 33.942 1.00 . B B . 288 ASP O    1 1 
       16  82463 2 2 120 ASP OD1  O 32.641  29.729 37.488 1.00 . B B . 288 ASP OD1  1 1 
       16  82464 2 2 120 ASP OD2  O 30.957  31.070 37.558 1.00 . B B . 288 ASP OD2  1 1 
       16  82465 2 2 121 ASN C    C 30.800  27.914 34.449 1.00 . B B . 289 ASN C    1 1 
       16  82466 2 2 121 ASN CA   C 32.148  28.081 33.757 1.00 . B B . 289 ASN CA   1 1 
       16  82467 2 2 121 ASN CB   C 32.843  26.722 33.656 1.00 . B B . 289 ASN CB   1 1 
       16  82468 2 2 121 ASN CG   C 32.318  25.784 34.737 1.00 . B B . 289 ASN CG   1 1 
       16  82469 2 2 121 ASN H    H 33.775  28.682 34.976 1.00 . B B . 289 ASN H    1 1 
       16  82470 2 2 121 ASN HA   H 31.986  28.464 32.761 1.00 . B B . 289 ASN HA   1 1 
       16  82471 2 2 121 ASN HB2  H 32.649  26.291 32.684 1.00 . B B . 289 ASN HB2  1 1 
       16  82472 2 2 121 ASN HB3  H 33.907  26.853 33.784 1.00 . B B . 289 ASN HB3  1 1 
       16  82473 2 2 121 ASN HD21 H 33.687  26.319 36.072 1.00 . B B . 289 ASN HD21 1 1 
       16  82474 2 2 121 ASN HD22 H 32.578  25.149 36.599 1.00 . B B . 289 ASN HD22 1 1 
       16  82475 2 2 121 ASN N    N 32.989  29.015 34.494 1.00 . B B . 289 ASN N    1 1 
       16  82476 2 2 121 ASN ND2  N 32.909  25.748 35.899 1.00 . B B . 289 ASN ND2  1 1 
       16  82477 2 2 121 ASN O    O 29.760  27.842 33.794 1.00 . B B . 289 ASN O    1 1 
       16  82478 2 2 121 ASN OD1  O 31.341  25.067 34.518 1.00 . B B . 289 ASN OD1  1 1 
       16  82479 2 2 122 TYR C    C 28.551  28.716 36.099 1.00 . B B . 290 TYR C    1 1 
       16  82480 2 2 122 TYR CA   C 29.597  27.698 36.546 1.00 . B B . 290 TYR CA   1 1 
       16  82481 2 2 122 TYR CB   C 29.887  27.884 38.038 1.00 . B B . 290 TYR CB   1 1 
       16  82482 2 2 122 TYR CD1  C 31.931  26.747 38.973 1.00 . B B . 290 TYR CD1  1 1 
       16  82483 2 2 122 TYR CD2  C 29.914  25.441 38.656 1.00 . B B . 290 TYR CD2  1 1 
       16  82484 2 2 122 TYR CE1  C 32.589  25.612 39.465 1.00 . B B . 290 TYR CE1  1 1 
       16  82485 2 2 122 TYR CE2  C 30.570  24.307 39.148 1.00 . B B . 290 TYR CE2  1 1 
       16  82486 2 2 122 TYR CG   C 30.596  26.662 38.569 1.00 . B B . 290 TYR CG   1 1 
       16  82487 2 2 122 TYR CZ   C 31.907  24.393 39.554 1.00 . B B . 290 TYR CZ   1 1 
       16  82488 2 2 122 TYR H    H 31.682  27.920 36.245 1.00 . B B . 290 TYR H    1 1 
       16  82489 2 2 122 TYR HA   H 29.208  26.705 36.390 1.00 . B B . 290 TYR HA   1 1 
       16  82490 2 2 122 TYR HB2  H 30.514  28.753 38.176 1.00 . B B . 290 TYR HB2  1 1 
       16  82491 2 2 122 TYR HB3  H 28.958  28.022 38.571 1.00 . B B . 290 TYR HB3  1 1 
       16  82492 2 2 122 TYR HD1  H 32.458  27.688 38.906 1.00 . B B . 290 TYR HD1  1 1 
       16  82493 2 2 122 TYR HD2  H 28.881  25.374 38.344 1.00 . B B . 290 TYR HD2  1 1 
       16  82494 2 2 122 TYR HE1  H 33.621  25.678 39.778 1.00 . B B . 290 TYR HE1  1 1 
       16  82495 2 2 122 TYR HE2  H 30.045  23.366 39.216 1.00 . B B . 290 TYR HE2  1 1 
       16  82496 2 2 122 TYR HH   H 33.469  23.313 39.749 1.00 . B B . 290 TYR HH   1 1 
       16  82497 2 2 122 TYR N    N 30.825  27.856 35.777 1.00 . B B . 290 TYR N    1 1 
       16  82498 2 2 122 TYR O    O 27.371  28.392 35.973 1.00 . B B . 290 TYR O    1 1 
       16  82499 2 2 122 TYR OH   O 32.555  23.275 40.038 1.00 . B B . 290 TYR OH   1 1 
       16  82500 2 2 123 LEU C    C 28.113  31.131 33.903 1.00 . B B . 291 LEU C    1 1 
       16  82501 2 2 123 LEU CA   C 28.090  31.001 35.422 1.00 . B B . 291 LEU CA   1 1 
       16  82502 2 2 123 LEU CB   C 28.493  32.332 36.058 1.00 . B B . 291 LEU CB   1 1 
       16  82503 2 2 123 LEU CD1  C 26.731  33.985 36.691 1.00 . B B . 291 LEU CD1  1 1 
       16  82504 2 2 123 LEU CD2  C 28.430  34.574 34.956 1.00 . B B . 291 LEU CD2  1 1 
       16  82505 2 2 123 LEU CG   C 27.577  33.443 35.539 1.00 . B B . 291 LEU CG   1 1 
       16  82506 2 2 123 LEU H    H 29.947  30.145 35.974 1.00 . B B . 291 LEU H    1 1 
       16  82507 2 2 123 LEU HA   H 27.087  30.754 35.737 1.00 . B B . 291 LEU HA   1 1 
       16  82508 2 2 123 LEU HB2  H 28.403  32.261 37.132 1.00 . B B . 291 LEU HB2  1 1 
       16  82509 2 2 123 LEU HB3  H 29.516  32.561 35.797 1.00 . B B . 291 LEU HB3  1 1 
       16  82510 2 2 123 LEU HD11 H 25.692  33.741 36.520 1.00 . B B . 291 LEU HD11 1 1 
       16  82511 2 2 123 LEU HD12 H 26.842  35.059 36.745 1.00 . B B . 291 LEU HD12 1 1 
       16  82512 2 2 123 LEU HD13 H 27.059  33.542 37.619 1.00 . B B . 291 LEU HD13 1 1 
       16  82513 2 2 123 LEU HD21 H 28.039  35.525 35.288 1.00 . B B . 291 LEU HD21 1 1 
       16  82514 2 2 123 LEU HD22 H 28.401  34.528 33.879 1.00 . B B . 291 LEU HD22 1 1 
       16  82515 2 2 123 LEU HD23 H 29.450  34.467 35.295 1.00 . B B . 291 LEU HD23 1 1 
       16  82516 2 2 123 LEU HG   H 26.930  33.046 34.770 1.00 . B B . 291 LEU HG   1 1 
       16  82517 2 2 123 LEU N    N 28.995  29.945 35.857 1.00 . B B . 291 LEU N    1 1 
       16  82518 2 2 123 LEU O    O 27.071  31.084 33.249 1.00 . B B . 291 LEU O    1 1 
       16  82519 2 2 124 LYS C    C 28.465  30.521 31.181 1.00 . B B . 292 LYS C    1 1 
       16  82520 2 2 124 LYS CA   C 29.456  31.429 31.901 1.00 . B B . 292 LYS CA   1 1 
       16  82521 2 2 124 LYS CB   C 30.881  31.067 31.484 1.00 . B B . 292 LYS CB   1 1 
       16  82522 2 2 124 LYS CD   C 32.387  30.627 29.538 1.00 . B B . 292 LYS CD   1 1 
       16  82523 2 2 124 LYS CE   C 33.313  31.846 29.559 1.00 . B B . 292 LYS CE   1 1 
       16  82524 2 2 124 LYS CG   C 30.977  31.050 29.957 1.00 . B B . 292 LYS CG   1 1 
       16  82525 2 2 124 LYS H    H 30.107  31.324 33.916 1.00 . B B . 292 LYS H    1 1 
       16  82526 2 2 124 LYS HA   H 29.260  32.453 31.623 1.00 . B B . 292 LYS HA   1 1 
       16  82527 2 2 124 LYS HB2  H 31.569  31.799 31.881 1.00 . B B . 292 LYS HB2  1 1 
       16  82528 2 2 124 LYS HB3  H 31.133  30.090 31.870 1.00 . B B . 292 LYS HB3  1 1 
       16  82529 2 2 124 LYS HD2  H 32.758  29.882 30.226 1.00 . B B . 292 LYS HD2  1 1 
       16  82530 2 2 124 LYS HD3  H 32.359  30.216 28.541 1.00 . B B . 292 LYS HD3  1 1 
       16  82531 2 2 124 LYS HE2  H 33.302  32.289 30.543 1.00 . B B . 292 LYS HE2  1 1 
       16  82532 2 2 124 LYS HE3  H 34.318  31.537 29.314 1.00 . B B . 292 LYS HE3  1 1 
       16  82533 2 2 124 LYS HG2  H 30.258  30.348 29.560 1.00 . B B . 292 LYS HG2  1 1 
       16  82534 2 2 124 LYS HG3  H 30.770  32.036 29.572 1.00 . B B . 292 LYS HG3  1 1 
       16  82535 2 2 124 LYS HZ1  H 33.563  32.961 27.819 1.00 . B B . 292 LYS HZ1  1 1 
       16  82536 2 2 124 LYS HZ2  H 32.677  33.756 29.031 1.00 . B B . 292 LYS HZ2  1 1 
       16  82537 2 2 124 LYS HZ3  H 31.958  32.512 28.126 1.00 . B B . 292 LYS HZ3  1 1 
       16  82538 2 2 124 LYS N    N 29.310  31.295 33.347 1.00 . B B . 292 LYS N    1 1 
       16  82539 2 2 124 LYS NZ   N 32.841  32.844 28.558 1.00 . B B . 292 LYS NZ   1 1 
       16  82540 2 2 124 LYS O    O 27.683  30.977 30.346 1.00 . B B . 292 LYS O    1 1 
       16  82541 2 2 125 GLU C    C 26.153  28.596 31.241 1.00 . B B . 293 GLU C    1 1 
       16  82542 2 2 125 GLU CA   C 27.601  28.272 30.889 1.00 . B B . 293 GLU CA   1 1 
       16  82543 2 2 125 GLU CB   C 27.940  26.857 31.364 1.00 . B B . 293 GLU CB   1 1 
       16  82544 2 2 125 GLU CD   C 25.874  26.068 32.533 1.00 . B B . 293 GLU CD   1 1 
       16  82545 2 2 125 GLU CG   C 27.288  26.604 32.724 1.00 . B B . 293 GLU CG   1 1 
       16  82546 2 2 125 GLU H    H 29.145  28.928 32.182 1.00 . B B . 293 GLU H    1 1 
       16  82547 2 2 125 GLU HA   H 27.721  28.318 29.817 1.00 . B B . 293 GLU HA   1 1 
       16  82548 2 2 125 GLU HB2  H 27.569  26.138 30.646 1.00 . B B . 293 GLU HB2  1 1 
       16  82549 2 2 125 GLU HB3  H 29.011  26.754 31.454 1.00 . B B . 293 GLU HB3  1 1 
       16  82550 2 2 125 GLU HG2  H 27.875  25.882 33.273 1.00 . B B . 293 GLU HG2  1 1 
       16  82551 2 2 125 GLU HG3  H 27.247  27.530 33.279 1.00 . B B . 293 GLU HG3  1 1 
       16  82552 2 2 125 GLU N    N 28.503  29.234 31.510 1.00 . B B . 293 GLU N    1 1 
       16  82553 2 2 125 GLU O    O 25.258  28.467 30.407 1.00 . B B . 293 GLU O    1 1 
       16  82554 2 2 125 GLU OE1  O 25.331  26.252 31.456 1.00 . B B . 293 GLU OE1  1 1 
       16  82555 2 2 125 GLU OE2  O 25.354  25.478 33.466 1.00 . B B . 293 GLU OE2  1 1 
       16  82556 2 2 126 ARG C    C 23.995  30.454 32.051 1.00 . B B . 294 ARG C    1 1 
       16  82557 2 2 126 ARG CA   C 24.590  29.361 32.934 1.00 . B B . 294 ARG CA   1 1 
       16  82558 2 2 126 ARG CB   C 24.633  29.841 34.386 1.00 . B B . 294 ARG CB   1 1 
       16  82559 2 2 126 ARG CD   C 23.351  29.963 36.527 1.00 . B B . 294 ARG CD   1 1 
       16  82560 2 2 126 ARG CG   C 23.271  29.604 35.042 1.00 . B B . 294 ARG CG   1 1 
       16  82561 2 2 126 ARG CZ   C 24.924  29.658 38.351 1.00 . B B . 294 ARG CZ   1 1 
       16  82562 2 2 126 ARG H    H 26.686  29.104 33.102 1.00 . B B . 294 ARG H    1 1 
       16  82563 2 2 126 ARG HA   H 23.965  28.484 32.874 1.00 . B B . 294 ARG HA   1 1 
       16  82564 2 2 126 ARG HB2  H 25.392  29.292 34.923 1.00 . B B . 294 ARG HB2  1 1 
       16  82565 2 2 126 ARG HB3  H 24.864  30.894 34.410 1.00 . B B . 294 ARG HB3  1 1 
       16  82566 2 2 126 ARG HD2  H 23.459  31.032 36.630 1.00 . B B . 294 ARG HD2  1 1 
       16  82567 2 2 126 ARG HD3  H 22.442  29.647 37.018 1.00 . B B . 294 ARG HD3  1 1 
       16  82568 2 2 126 ARG HE   H 24.951  28.581 36.663 1.00 . B B . 294 ARG HE   1 1 
       16  82569 2 2 126 ARG HG2  H 22.527  30.222 34.561 1.00 . B B . 294 ARG HG2  1 1 
       16  82570 2 2 126 ARG HG3  H 22.997  28.564 34.939 1.00 . B B . 294 ARG HG3  1 1 
       16  82571 2 2 126 ARG HH11 H 26.412  28.318 38.383 1.00 . B B . 294 ARG HH11 1 1 
       16  82572 2 2 126 ARG HH12 H 26.275  29.319 39.791 1.00 . B B . 294 ARG HH12 1 1 
       16  82573 2 2 126 ARG HH21 H 23.538  31.081 38.594 1.00 . B B . 294 ARG HH21 1 1 
       16  82574 2 2 126 ARG HH22 H 24.647  30.884 39.908 1.00 . B B . 294 ARG HH22 1 1 
       16  82575 2 2 126 ARG N    N 25.933  29.018 32.481 1.00 . B B . 294 ARG N    1 1 
       16  82576 2 2 126 ARG NE   N 24.494  29.301 37.145 1.00 . B B . 294 ARG NE   1 1 
       16  82577 2 2 126 ARG NH1  N 25.950  29.051 38.884 1.00 . B B . 294 ARG NH1  1 1 
       16  82578 2 2 126 ARG NH2  N 24.323  30.615 39.002 1.00 . B B . 294 ARG NH2  1 1 
       16  82579 2 2 126 ARG O    O 22.783  30.510 31.848 1.00 . B B . 294 ARG O    1 1 
       16  82580 2 2 127 ALA C    C 23.342  31.909 29.697 1.00 . B B . 295 ALA C    1 1 
       16  82581 2 2 127 ALA CA   C 24.407  32.408 30.669 1.00 . B B . 295 ALA CA   1 1 
       16  82582 2 2 127 ALA CB   C 25.589  32.981 29.885 1.00 . B B . 295 ALA CB   1 1 
       16  82583 2 2 127 ALA H    H 25.814  31.227 31.725 1.00 . B B . 295 ALA H    1 1 
       16  82584 2 2 127 ALA HA   H 23.983  33.188 31.281 1.00 . B B . 295 ALA HA   1 1 
       16  82585 2 2 127 ALA HB1  H 25.417  34.028 29.689 1.00 . B B . 295 ALA HB1  1 1 
       16  82586 2 2 127 ALA HB2  H 25.692  32.451 28.951 1.00 . B B . 295 ALA HB2  1 1 
       16  82587 2 2 127 ALA HB3  H 26.493  32.867 30.465 1.00 . B B . 295 ALA HB3  1 1 
       16  82588 2 2 127 ALA N    N 24.858  31.320 31.529 1.00 . B B . 295 ALA N    1 1 
       16  82589 2 2 127 ALA O    O 22.306  32.547 29.514 1.00 . B B . 295 ALA O    1 1 
       16  82590 2 2 128 GLY C    C 21.241  30.247 28.680 1.00 . B B . 296 GLY C    1 1 
       16  82591 2 2 128 GLY CA   C 22.660  30.186 28.129 1.00 . B B . 296 GLY CA   1 1 
       16  82592 2 2 128 GLY H    H 24.447  30.295 29.264 1.00 . B B . 296 GLY H    1 1 
       16  82593 2 2 128 GLY HA2  H 22.708  30.737 27.201 1.00 . B B . 296 GLY HA2  1 1 
       16  82594 2 2 128 GLY HA3  H 22.924  29.155 27.946 1.00 . B B . 296 GLY HA3  1 1 
       16  82595 2 2 128 GLY N    N 23.607  30.761 29.079 1.00 . B B . 296 GLY N    1 1 
       16  82596 2 2 128 GLY O    O 20.292  30.530 27.949 1.00 . B B . 296 GLY O    1 1 
       16  82597 2 2 129 ASP C    C 19.253  31.436 30.648 1.00 . B B . 297 ASP C    1 1 
       16  82598 2 2 129 ASP CA   C 19.796  30.012 30.617 1.00 . B B . 297 ASP CA   1 1 
       16  82599 2 2 129 ASP CB   C 19.898  29.470 32.044 1.00 . B B . 297 ASP CB   1 1 
       16  82600 2 2 129 ASP CG   C 20.378  28.024 32.018 1.00 . B B . 297 ASP CG   1 1 
       16  82601 2 2 129 ASP H    H 21.896  29.765 30.509 1.00 . B B . 297 ASP H    1 1 
       16  82602 2 2 129 ASP HA   H 19.114  29.391 30.056 1.00 . B B . 297 ASP HA   1 1 
       16  82603 2 2 129 ASP HB2  H 20.599  30.072 32.604 1.00 . B B . 297 ASP HB2  1 1 
       16  82604 2 2 129 ASP HB3  H 18.929  29.517 32.515 1.00 . B B . 297 ASP HB3  1 1 
       16  82605 2 2 129 ASP N    N 21.103  29.981 29.975 1.00 . B B . 297 ASP N    1 1 
       16  82606 2 2 129 ASP O    O 18.068  31.667 30.405 1.00 . B B . 297 ASP O    1 1 
       16  82607 2 2 129 ASP OD1  O 20.154  27.363 31.016 1.00 . B B . 297 ASP OD1  1 1 
       16  82608 2 2 129 ASP OD2  O 20.963  27.597 33.000 1.00 . B B . 297 ASP OD2  1 1 
       16  82609 2 2 130 LEU C    C 19.097  34.213 29.677 1.00 . B B . 298 LEU C    1 1 
       16  82610 2 2 130 LEU CA   C 19.730  33.792 30.998 1.00 . B B . 298 LEU CA   1 1 
       16  82611 2 2 130 LEU CB   C 20.946  34.673 31.288 1.00 . B B . 298 LEU CB   1 1 
       16  82612 2 2 130 LEU CD1  C 21.320  36.610 32.824 1.00 . B B . 298 LEU CD1  1 1 
       16  82613 2 2 130 LEU CD2  C 20.639  37.007 30.454 1.00 . B B . 298 LEU CD2  1 1 
       16  82614 2 2 130 LEU CG   C 20.478  36.081 31.662 1.00 . B B . 298 LEU CG   1 1 
       16  82615 2 2 130 LEU H    H 21.063  32.149 31.122 1.00 . B B . 298 LEU H    1 1 
       16  82616 2 2 130 LEU HA   H 19.009  33.919 31.790 1.00 . B B . 298 LEU HA   1 1 
       16  82617 2 2 130 LEU HB2  H 21.509  34.252 32.107 1.00 . B B . 298 LEU HB2  1 1 
       16  82618 2 2 130 LEU HB3  H 21.572  34.725 30.410 1.00 . B B . 298 LEU HB3  1 1 
       16  82619 2 2 130 LEU HD11 H 20.880  37.519 33.202 1.00 . B B . 298 LEU HD11 1 1 
       16  82620 2 2 130 LEU HD12 H 22.324  36.811 32.478 1.00 . B B . 298 LEU HD12 1 1 
       16  82621 2 2 130 LEU HD13 H 21.352  35.871 33.610 1.00 . B B . 298 LEU HD13 1 1 
       16  82622 2 2 130 LEU HD21 H 21.672  37.014 30.140 1.00 . B B . 298 LEU HD21 1 1 
       16  82623 2 2 130 LEU HD22 H 20.339  38.009 30.725 1.00 . B B . 298 LEU HD22 1 1 
       16  82624 2 2 130 LEU HD23 H 20.018  36.654 29.643 1.00 . B B . 298 LEU HD23 1 1 
       16  82625 2 2 130 LEU HG   H 19.439  36.047 31.957 1.00 . B B . 298 LEU HG   1 1 
       16  82626 2 2 130 LEU N    N 20.131  32.392 30.941 1.00 . B B . 298 LEU N    1 1 
       16  82627 2 2 130 LEU O    O 17.979  34.727 29.649 1.00 . B B . 298 LEU O    1 1 
       16  82628 2 2 131 ARG C    C 17.926  33.741 27.049 1.00 . B B . 299 ARG C    1 1 
       16  82629 2 2 131 ARG CA   C 19.312  34.343 27.263 1.00 . B B . 299 ARG CA   1 1 
       16  82630 2 2 131 ARG CB   C 20.265  33.831 26.181 1.00 . B B . 299 ARG CB   1 1 
       16  82631 2 2 131 ARG CD   C 20.615  32.081 24.434 1.00 . B B . 299 ARG CD   1 1 
       16  82632 2 2 131 ARG CG   C 19.624  32.651 25.450 1.00 . B B . 299 ARG CG   1 1 
       16  82633 2 2 131 ARG CZ   C 20.394  29.745 25.063 1.00 . B B . 299 ARG CZ   1 1 
       16  82634 2 2 131 ARG H    H 20.702  33.570 28.665 1.00 . B B . 299 ARG H    1 1 
       16  82635 2 2 131 ARG HA   H 19.244  35.417 27.191 1.00 . B B . 299 ARG HA   1 1 
       16  82636 2 2 131 ARG HB2  H 20.469  34.626 25.478 1.00 . B B . 299 ARG HB2  1 1 
       16  82637 2 2 131 ARG HB3  H 21.189  33.510 26.639 1.00 . B B . 299 ARG HB3  1 1 
       16  82638 2 2 131 ARG HD2  H 20.107  31.912 23.496 1.00 . B B . 299 ARG HD2  1 1 
       16  82639 2 2 131 ARG HD3  H 21.417  32.788 24.282 1.00 . B B . 299 ARG HD3  1 1 
       16  82640 2 2 131 ARG HE   H 22.115  30.762 25.139 1.00 . B B . 299 ARG HE   1 1 
       16  82641 2 2 131 ARG HG2  H 19.359  31.886 26.166 1.00 . B B . 299 ARG HG2  1 1 
       16  82642 2 2 131 ARG HG3  H 18.736  32.986 24.935 1.00 . B B . 299 ARG HG3  1 1 
       16  82643 2 2 131 ARG HH11 H 21.880  28.580 25.721 1.00 . B B . 299 ARG HH11 1 1 
       16  82644 2 2 131 ARG HH12 H 20.329  27.820 25.607 1.00 . B B . 299 ARG HH12 1 1 
       16  82645 2 2 131 ARG HH21 H 18.728  30.665 24.437 1.00 . B B . 299 ARG HH21 1 1 
       16  82646 2 2 131 ARG HH22 H 18.543  29.002 24.879 1.00 . B B . 299 ARG HH22 1 1 
       16  82647 2 2 131 ARG N    N 19.816  33.986 28.583 1.00 . B B . 299 ARG N    1 1 
       16  82648 2 2 131 ARG NE   N 21.163  30.819 24.917 1.00 . B B . 299 ARG NE   1 1 
       16  82649 2 2 131 ARG NH1  N 20.908  28.628 25.497 1.00 . B B . 299 ARG NH1  1 1 
       16  82650 2 2 131 ARG NH2  N 19.123  29.808 24.771 1.00 . B B . 299 ARG NH2  1 1 
       16  82651 2 2 131 ARG O    O 17.059  34.360 26.436 1.00 . B B . 299 ARG O    1 1 
       16  82652 2 2 132 ALA C    C 15.362  32.627 28.185 1.00 . B B . 300 ALA C    1 1 
       16  82653 2 2 132 ALA CA   C 16.442  31.859 27.433 1.00 . B B . 300 ALA CA   1 1 
       16  82654 2 2 132 ALA CB   C 16.540  30.436 27.985 1.00 . B B . 300 ALA CB   1 1 
       16  82655 2 2 132 ALA H    H 18.457  32.092 28.051 1.00 . B B . 300 ALA H    1 1 
       16  82656 2 2 132 ALA HA   H 16.179  31.811 26.388 1.00 . B B . 300 ALA HA   1 1 
       16  82657 2 2 132 ALA HB1  H 16.184  29.736 27.243 1.00 . B B . 300 ALA HB1  1 1 
       16  82658 2 2 132 ALA HB2  H 15.932  30.354 28.876 1.00 . B B . 300 ALA HB2  1 1 
       16  82659 2 2 132 ALA HB3  H 17.568  30.212 28.229 1.00 . B B . 300 ALA HB3  1 1 
       16  82660 2 2 132 ALA N    N 17.728  32.534 27.567 1.00 . B B . 300 ALA N    1 1 
       16  82661 2 2 132 ALA O    O 14.223  32.724 27.729 1.00 . B B . 300 ALA O    1 1 
       16  82662 2 2 133 LEU C    C 14.049  34.954 29.272 1.00 . B B . 301 LEU C    1 1 
       16  82663 2 2 133 LEU CA   C 14.784  33.943 30.142 1.00 . B B . 301 LEU CA   1 1 
       16  82664 2 2 133 LEU CB   C 15.522  34.670 31.268 1.00 . B B . 301 LEU CB   1 1 
       16  82665 2 2 133 LEU CD1  C 14.067  36.700 31.353 1.00 . B B . 301 LEU CD1  1 1 
       16  82666 2 2 133 LEU CD2  C 16.494  36.877 31.917 1.00 . B B . 301 LEU CD2  1 1 
       16  82667 2 2 133 LEU CG   C 15.467  36.179 31.024 1.00 . B B . 301 LEU CG   1 1 
       16  82668 2 2 133 LEU H    H 16.653  33.073 29.651 1.00 . B B . 301 LEU H    1 1 
       16  82669 2 2 133 LEU HA   H 14.064  33.264 30.577 1.00 . B B . 301 LEU HA   1 1 
       16  82670 2 2 133 LEU HB2  H 15.051  34.441 32.214 1.00 . B B . 301 LEU HB2  1 1 
       16  82671 2 2 133 LEU HB3  H 16.552  34.348 31.290 1.00 . B B . 301 LEU HB3  1 1 
       16  82672 2 2 133 LEU HD11 H 13.421  35.867 31.590 1.00 . B B . 301 LEU HD11 1 1 
       16  82673 2 2 133 LEU HD12 H 13.671  37.233 30.502 1.00 . B B . 301 LEU HD12 1 1 
       16  82674 2 2 133 LEU HD13 H 14.122  37.366 32.203 1.00 . B B . 301 LEU HD13 1 1 
       16  82675 2 2 133 LEU HD21 H 17.030  36.137 32.494 1.00 . B B . 301 LEU HD21 1 1 
       16  82676 2 2 133 LEU HD22 H 15.987  37.556 32.585 1.00 . B B . 301 LEU HD22 1 1 
       16  82677 2 2 133 LEU HD23 H 17.190  37.429 31.304 1.00 . B B . 301 LEU HD23 1 1 
       16  82678 2 2 133 LEU HG   H 15.691  36.382 29.986 1.00 . B B . 301 LEU HG   1 1 
       16  82679 2 2 133 LEU N    N 15.730  33.178 29.338 1.00 . B B . 301 LEU N    1 1 
       16  82680 2 2 133 LEU O    O 12.840  35.142 29.407 1.00 . B B . 301 LEU O    1 1 
       16  82681 2 2 134 GLY C    C 13.171  35.930 26.565 1.00 . B B . 302 GLY C    1 1 
       16  82682 2 2 134 GLY CA   C 14.195  36.588 27.482 1.00 . B B . 302 GLY CA   1 1 
       16  82683 2 2 134 GLY H    H 15.746  35.407 28.310 1.00 . B B . 302 GLY H    1 1 
       16  82684 2 2 134 GLY HA2  H 13.709  37.354 28.070 1.00 . B B . 302 GLY HA2  1 1 
       16  82685 2 2 134 GLY HA3  H 14.970  37.036 26.881 1.00 . B B . 302 GLY HA3  1 1 
       16  82686 2 2 134 GLY N    N 14.788  35.600 28.375 1.00 . B B . 302 GLY N    1 1 
       16  82687 2 2 134 GLY O    O 12.107  36.492 26.302 1.00 . B B . 302 GLY O    1 1 
       16  82688 2 2 135 GLN C    C 11.309  33.654 25.939 1.00 . B B . 303 GLN C    1 1 
       16  82689 2 2 135 GLN CA   C 12.596  34.006 25.202 1.00 . B B . 303 GLN CA   1 1 
       16  82690 2 2 135 GLN CB   C 13.272  32.726 24.706 1.00 . B B . 303 GLN CB   1 1 
       16  82691 2 2 135 GLN CD   C 11.950  30.602 24.803 1.00 . B B . 303 GLN CD   1 1 
       16  82692 2 2 135 GLN CG   C 12.244  31.853 23.981 1.00 . B B . 303 GLN CG   1 1 
       16  82693 2 2 135 GLN H    H 14.358  34.336 26.331 1.00 . B B . 303 GLN H    1 1 
       16  82694 2 2 135 GLN HA   H 12.357  34.627 24.351 1.00 . B B . 303 GLN HA   1 1 
       16  82695 2 2 135 GLN HB2  H 14.072  32.980 24.025 1.00 . B B . 303 GLN HB2  1 1 
       16  82696 2 2 135 GLN HB3  H 13.672  32.181 25.548 1.00 . B B . 303 GLN HB3  1 1 
       16  82697 2 2 135 GLN HE21 H 10.023  30.566 24.327 1.00 . B B . 303 GLN HE21 1 1 
       16  82698 2 2 135 GLN HE22 H 10.541  29.320 25.357 1.00 . B B . 303 GLN HE22 1 1 
       16  82699 2 2 135 GLN HG2  H 11.332  32.414 23.844 1.00 . B B . 303 GLN HG2  1 1 
       16  82700 2 2 135 GLN HG3  H 12.636  31.563 23.018 1.00 . B B . 303 GLN HG3  1 1 
       16  82701 2 2 135 GLN N    N 13.498  34.736 26.084 1.00 . B B . 303 GLN N    1 1 
       16  82702 2 2 135 GLN NE2  N 10.737  30.123 24.831 1.00 . B B . 303 GLN NE2  1 1 
       16  82703 2 2 135 GLN O    O 10.216  33.746 25.379 1.00 . B B . 303 GLN O    1 1 
       16  82704 2 2 135 GLN OE1  O 12.850  30.049 25.434 1.00 . B B . 303 GLN OE1  1 1 
       16  82705 2 2 136 ARG C    C  9.471  34.140 28.336 1.00 . B B . 304 ARG C    1 1 
       16  82706 2 2 136 ARG CA   C 10.289  32.896 28.008 1.00 . B B . 304 ARG CA   1 1 
       16  82707 2 2 136 ARG CB   C 10.743  32.222 29.304 1.00 . B B . 304 ARG CB   1 1 
       16  82708 2 2 136 ARG CD   C 10.163  29.806 29.051 1.00 . B B . 304 ARG CD   1 1 
       16  82709 2 2 136 ARG CG   C 11.297  30.832 28.990 1.00 . B B . 304 ARG CG   1 1 
       16  82710 2 2 136 ARG CZ   C 10.137  28.053 30.732 1.00 . B B . 304 ARG CZ   1 1 
       16  82711 2 2 136 ARG H    H 12.343  33.203 27.592 1.00 . B B . 304 ARG H    1 1 
       16  82712 2 2 136 ARG HA   H  9.671  32.207 27.452 1.00 . B B . 304 ARG HA   1 1 
       16  82713 2 2 136 ARG HB2  H 11.512  32.821 29.769 1.00 . B B . 304 ARG HB2  1 1 
       16  82714 2 2 136 ARG HB3  H  9.903  32.132 29.975 1.00 . B B . 304 ARG HB3  1 1 
       16  82715 2 2 136 ARG HD2  H  9.248  30.263 28.708 1.00 . B B . 304 ARG HD2  1 1 
       16  82716 2 2 136 ARG HD3  H 10.405  28.968 28.412 1.00 . B B . 304 ARG HD3  1 1 
       16  82717 2 2 136 ARG HE   H  9.741  29.975 31.121 1.00 . B B . 304 ARG HE   1 1 
       16  82718 2 2 136 ARG HG2  H 11.730  30.832 28.001 1.00 . B B . 304 ARG HG2  1 1 
       16  82719 2 2 136 ARG HG3  H 12.053  30.573 29.716 1.00 . B B . 304 ARG HG3  1 1 
       16  82720 2 2 136 ARG HH11 H  9.725  28.316 32.673 1.00 . B B . 304 ARG HH11 1 1 
       16  82721 2 2 136 ARG HH12 H 10.088  26.689 32.198 1.00 . B B . 304 ARG HH12 1 1 
       16  82722 2 2 136 ARG HH21 H 10.589  27.494 28.862 1.00 . B B . 304 ARG HH21 1 1 
       16  82723 2 2 136 ARG HH22 H 10.577  26.225 30.041 1.00 . B B . 304 ARG HH22 1 1 
       16  82724 2 2 136 ARG N    N 11.447  33.254 27.198 1.00 . B B . 304 ARG N    1 1 
       16  82725 2 2 136 ARG NE   N  9.983  29.335 30.419 1.00 . B B . 304 ARG NE   1 1 
       16  82726 2 2 136 ARG NH1  N  9.971  27.655 31.963 1.00 . B B . 304 ARG NH1  1 1 
       16  82727 2 2 136 ARG NH2  N 10.459  27.190 29.806 1.00 . B B . 304 ARG NH2  1 1 
       16  82728 2 2 136 ARG O    O  8.240  34.114 28.301 1.00 . B B . 304 ARG O    1 1 
       16  82729 2 2 137 LEU C    C  8.730  37.005 27.771 1.00 . B B . 305 LEU C    1 1 
       16  82730 2 2 137 LEU CA   C  9.493  36.481 28.981 1.00 . B B . 305 LEU CA   1 1 
       16  82731 2 2 137 LEU CB   C 10.520  37.523 29.430 1.00 . B B . 305 LEU CB   1 1 
       16  82732 2 2 137 LEU CD1  C 10.662  36.703 31.787 1.00 . B B . 305 LEU CD1  1 1 
       16  82733 2 2 137 LEU CD2  C 11.125  39.101 31.269 1.00 . B B . 305 LEU CD2  1 1 
       16  82734 2 2 137 LEU CG   C 10.274  37.886 30.896 1.00 . B B . 305 LEU CG   1 1 
       16  82735 2 2 137 LEU H    H 11.143  35.191 28.662 1.00 . B B . 305 LEU H    1 1 
       16  82736 2 2 137 LEU HA   H  8.797  36.307 29.788 1.00 . B B . 305 LEU HA   1 1 
       16  82737 2 2 137 LEU HB2  H 11.515  37.117 29.321 1.00 . B B . 305 LEU HB2  1 1 
       16  82738 2 2 137 LEU HB3  H 10.424  38.409 28.822 1.00 . B B . 305 LEU HB3  1 1 
       16  82739 2 2 137 LEU HD11 H 10.992  35.879 31.171 1.00 . B B . 305 LEU HD11 1 1 
       16  82740 2 2 137 LEU HD12 H  9.806  36.395 32.368 1.00 . B B . 305 LEU HD12 1 1 
       16  82741 2 2 137 LEU HD13 H 11.462  36.999 32.451 1.00 . B B . 305 LEU HD13 1 1 
       16  82742 2 2 137 LEU HD21 H 10.580  40.005 31.037 1.00 . B B . 305 LEU HD21 1 1 
       16  82743 2 2 137 LEU HD22 H 12.046  39.082 30.707 1.00 . B B . 305 LEU HD22 1 1 
       16  82744 2 2 137 LEU HD23 H 11.346  39.076 32.326 1.00 . B B . 305 LEU HD23 1 1 
       16  82745 2 2 137 LEU HG   H  9.228  38.115 31.039 1.00 . B B . 305 LEU HG   1 1 
       16  82746 2 2 137 LEU N    N 10.164  35.229 28.652 1.00 . B B . 305 LEU N    1 1 
       16  82747 2 2 137 LEU O    O  7.619  37.520 27.899 1.00 . B B . 305 LEU O    1 1 
       16  82748 2 2 138 LEU C    C  7.475  36.475 25.047 1.00 . B B . 306 LEU C    1 1 
       16  82749 2 2 138 LEU CA   C  8.701  37.326 25.363 1.00 . B B . 306 LEU CA   1 1 
       16  82750 2 2 138 LEU CB   C  9.696  37.246 24.203 1.00 . B B . 306 LEU CB   1 1 
       16  82751 2 2 138 LEU CD1  C  9.137  39.548 23.407 1.00 . B B . 306 LEU CD1  1 1 
       16  82752 2 2 138 LEU CD2  C 10.849  39.225 25.197 1.00 . B B . 306 LEU CD2  1 1 
       16  82753 2 2 138 LEU CG   C 10.258  38.639 23.913 1.00 . B B . 306 LEU CG   1 1 
       16  82754 2 2 138 LEU H    H 10.218  36.447 26.554 1.00 . B B . 306 LEU H    1 1 
       16  82755 2 2 138 LEU HA   H  8.392  38.354 25.489 1.00 . B B . 306 LEU HA   1 1 
       16  82756 2 2 138 LEU HB2  H 10.502  36.579 24.467 1.00 . B B . 306 LEU HB2  1 1 
       16  82757 2 2 138 LEU HB3  H  9.193  36.873 23.322 1.00 . B B . 306 LEU HB3  1 1 
       16  82758 2 2 138 LEU HD11 H  9.345  39.842 22.390 1.00 . B B . 306 LEU HD11 1 1 
       16  82759 2 2 138 LEU HD12 H  9.078  40.427 24.031 1.00 . B B . 306 LEU HD12 1 1 
       16  82760 2 2 138 LEU HD13 H  8.199  39.017 23.444 1.00 . B B . 306 LEU HD13 1 1 
       16  82761 2 2 138 LEU HD21 H 10.155  39.934 25.623 1.00 . B B . 306 LEU HD21 1 1 
       16  82762 2 2 138 LEU HD22 H 11.780  39.726 24.969 1.00 . B B . 306 LEU HD22 1 1 
       16  82763 2 2 138 LEU HD23 H 11.033  38.431 25.906 1.00 . B B . 306 LEU HD23 1 1 
       16  82764 2 2 138 LEU HG   H 11.028  38.566 23.160 1.00 . B B . 306 LEU HG   1 1 
       16  82765 2 2 138 LEU N    N  9.334  36.868 26.594 1.00 . B B . 306 LEU N    1 1 
       16  82766 2 2 138 LEU O    O  6.447  36.988 24.606 1.00 . B B . 306 LEU O    1 1 
       16  82767 2 2 139 PHE C    C  5.359  34.488 26.014 1.00 . B B . 307 PHE C    1 1 
       16  82768 2 2 139 PHE CA   C  6.491  34.256 25.017 1.00 . B B . 307 PHE CA   1 1 
       16  82769 2 2 139 PHE CB   C  6.976  32.809 25.122 1.00 . B B . 307 PHE CB   1 1 
       16  82770 2 2 139 PHE CD1  C  5.015  31.480 24.260 1.00 . B B . 307 PHE CD1  1 1 
       16  82771 2 2 139 PHE CD2  C  5.477  31.466 26.640 1.00 . B B . 307 PHE CD2  1 1 
       16  82772 2 2 139 PHE CE1  C  3.920  30.632 24.467 1.00 . B B . 307 PHE CE1  1 1 
       16  82773 2 2 139 PHE CE2  C  4.382  30.620 26.849 1.00 . B B . 307 PHE CE2  1 1 
       16  82774 2 2 139 PHE CG   C  5.795  31.896 25.346 1.00 . B B . 307 PHE CG   1 1 
       16  82775 2 2 139 PHE CZ   C  3.604  30.203 25.762 1.00 . B B . 307 PHE CZ   1 1 
       16  82776 2 2 139 PHE H    H  8.439  34.820 25.632 1.00 . B B . 307 PHE H    1 1 
       16  82777 2 2 139 PHE HA   H  6.118  34.429 24.018 1.00 . B B . 307 PHE HA   1 1 
       16  82778 2 2 139 PHE HB2  H  7.478  32.531 24.207 1.00 . B B . 307 PHE HB2  1 1 
       16  82779 2 2 139 PHE HB3  H  7.663  32.717 25.950 1.00 . B B . 307 PHE HB3  1 1 
       16  82780 2 2 139 PHE HD1  H  5.260  31.810 23.262 1.00 . B B . 307 PHE HD1  1 1 
       16  82781 2 2 139 PHE HD2  H  6.078  31.788 27.478 1.00 . B B . 307 PHE HD2  1 1 
       16  82782 2 2 139 PHE HE1  H  3.319  30.310 23.630 1.00 . B B . 307 PHE HE1  1 1 
       16  82783 2 2 139 PHE HE2  H  4.137  30.287 27.847 1.00 . B B . 307 PHE HE2  1 1 
       16  82784 2 2 139 PHE HZ   H  2.758  29.550 25.922 1.00 . B B . 307 PHE HZ   1 1 
       16  82785 2 2 139 PHE N    N  7.595  35.172 25.278 1.00 . B B . 307 PHE N    1 1 
       16  82786 2 2 139 PHE O    O  4.187  34.515 25.641 1.00 . B B . 307 PHE O    1 1 
       16  82787 2 2 140 HIS C    C  4.178  36.312 28.226 1.00 . B B . 308 HIS C    1 1 
       16  82788 2 2 140 HIS CA   C  4.729  34.892 28.324 1.00 . B B . 308 HIS CA   1 1 
       16  82789 2 2 140 HIS CB   C  5.359  34.680 29.703 1.00 . B B . 308 HIS CB   1 1 
       16  82790 2 2 140 HIS CD2  C  6.249  32.296 30.353 1.00 . B B . 308 HIS CD2  1 1 
       16  82791 2 2 140 HIS CE1  C  4.340  31.284 30.529 1.00 . B B . 308 HIS CE1  1 1 
       16  82792 2 2 140 HIS CG   C  5.278  33.225 30.071 1.00 . B B . 308 HIS CG   1 1 
       16  82793 2 2 140 HIS H    H  6.672  34.629 27.520 1.00 . B B . 308 HIS H    1 1 
       16  82794 2 2 140 HIS HA   H  3.918  34.191 28.198 1.00 . B B . 308 HIS HA   1 1 
       16  82795 2 2 140 HIS HB2  H  6.393  34.990 29.677 1.00 . B B . 308 HIS HB2  1 1 
       16  82796 2 2 140 HIS HB3  H  4.826  35.267 30.435 1.00 . B B . 308 HIS HB3  1 1 
       16  82797 2 2 140 HIS HD2  H  7.313  32.485 30.350 1.00 . B B . 308 HIS HD2  1 1 
       16  82798 2 2 140 HIS HE1  H  3.587  30.527 30.691 1.00 . B B . 308 HIS HE1  1 1 
       16  82799 2 2 140 HIS HE2  H  6.103  30.231 30.875 1.00 . B B . 308 HIS HE2  1 1 
       16  82800 2 2 140 HIS N    N  5.722  34.659 27.282 1.00 . B B . 308 HIS N    1 1 
       16  82801 2 2 140 HIS ND1  N  4.069  32.557 30.191 1.00 . B B . 308 HIS ND1  1 1 
       16  82802 2 2 140 HIS NE2  N  5.655  31.070 30.641 1.00 . B B . 308 HIS NE2  1 1 
       16  82803 2 2 140 HIS O    O  3.091  36.603 28.725 1.00 . B B . 308 HIS O    1 1 
       16  82804 2 2 141 LEU C    C  3.382  38.678 26.404 1.00 . B B . 309 LEU C    1 1 
       16  82805 2 2 141 LEU CA   C  4.516  38.578 27.420 1.00 . B B . 309 LEU CA   1 1 
       16  82806 2 2 141 LEU CB   C  5.698  39.431 26.955 1.00 . B B . 309 LEU CB   1 1 
       16  82807 2 2 141 LEU CD1  C  7.869  40.273 27.861 1.00 . B B . 309 LEU CD1  1 1 
       16  82808 2 2 141 LEU CD2  C  5.731  41.400 28.491 1.00 . B B . 309 LEU CD2  1 1 
       16  82809 2 2 141 LEU CG   C  6.386  40.056 28.170 1.00 . B B . 309 LEU CG   1 1 
       16  82810 2 2 141 LEU H    H  5.794  36.901 27.202 1.00 . B B . 309 LEU H    1 1 
       16  82811 2 2 141 LEU HA   H  4.170  38.951 28.372 1.00 . B B . 309 LEU HA   1 1 
       16  82812 2 2 141 LEU HB2  H  6.401  38.810 26.420 1.00 . B B . 309 LEU HB2  1 1 
       16  82813 2 2 141 LEU HB3  H  5.341  40.215 26.304 1.00 . B B . 309 LEU HB3  1 1 
       16  82814 2 2 141 LEU HD11 H  8.429  39.395 28.146 1.00 . B B . 309 LEU HD11 1 1 
       16  82815 2 2 141 LEU HD12 H  8.230  41.126 28.414 1.00 . B B . 309 LEU HD12 1 1 
       16  82816 2 2 141 LEU HD13 H  7.994  40.450 26.803 1.00 . B B . 309 LEU HD13 1 1 
       16  82817 2 2 141 LEU HD21 H  4.704  41.240 28.783 1.00 . B B . 309 LEU HD21 1 1 
       16  82818 2 2 141 LEU HD22 H  5.760  42.033 27.615 1.00 . B B . 309 LEU HD22 1 1 
       16  82819 2 2 141 LEU HD23 H  6.267  41.879 29.297 1.00 . B B . 309 LEU HD23 1 1 
       16  82820 2 2 141 LEU HG   H  6.289  39.393 29.019 1.00 . B B . 309 LEU HG   1 1 
       16  82821 2 2 141 LEU N    N  4.936  37.191 27.579 1.00 . B B . 309 LEU N    1 1 
       16  82822 2 2 141 LEU O    O  2.692  39.695 26.330 1.00 . B B . 309 LEU O    1 1 
       16  82823 2 2 142 ASP C    C  0.908  36.877 25.149 1.00 . B B . 310 ASP C    1 1 
       16  82824 2 2 142 ASP CA   C  2.144  37.596 24.617 1.00 . B B . 310 ASP CA   1 1 
       16  82825 2 2 142 ASP CB   C  2.644  36.892 23.356 1.00 . B B . 310 ASP CB   1 1 
       16  82826 2 2 142 ASP CG   C  3.932  37.548 22.868 1.00 . B B . 310 ASP CG   1 1 
       16  82827 2 2 142 ASP H    H  3.778  36.835 25.732 1.00 . B B . 310 ASP H    1 1 
       16  82828 2 2 142 ASP HA   H  1.879  38.613 24.367 1.00 . B B . 310 ASP HA   1 1 
       16  82829 2 2 142 ASP HB2  H  2.832  35.852 23.576 1.00 . B B . 310 ASP HB2  1 1 
       16  82830 2 2 142 ASP HB3  H  1.892  36.966 22.585 1.00 . B B . 310 ASP HB3  1 1 
       16  82831 2 2 142 ASP N    N  3.197  37.619 25.626 1.00 . B B . 310 ASP N    1 1 
       16  82832 2 2 142 ASP O    O  0.926  35.665 25.359 1.00 . B B . 310 ASP O    1 1 
       16  82833 2 2 142 ASP OD1  O  3.957  38.764 22.777 1.00 . B B . 310 ASP OD1  1 1 
       16  82834 2 2 142 ASP OD2  O  4.874  36.824 22.594 1.00 . B B . 310 ASP OD2  1 1 
       16  82835 2 2 143 ASP C    C -1.895  35.946 24.950 1.00 . B B . 311 ASP C    1 1 
       16  82836 2 2 143 ASP CA   C -1.403  37.058 25.872 1.00 . B B . 311 ASP CA   1 1 
       16  82837 2 2 143 ASP CB   C -2.475  38.143 25.985 1.00 . B B . 311 ASP CB   1 1 
       16  82838 2 2 143 ASP CG   C -2.118  39.115 27.105 1.00 . B B . 311 ASP CG   1 1 
       16  82839 2 2 143 ASP H    H -0.120  38.596 25.180 1.00 . B B . 311 ASP H    1 1 
       16  82840 2 2 143 ASP HA   H -1.221  36.643 26.853 1.00 . B B . 311 ASP HA   1 1 
       16  82841 2 2 143 ASP HB2  H -2.540  38.681 25.052 1.00 . B B . 311 ASP HB2  1 1 
       16  82842 2 2 143 ASP HB3  H -3.428  37.683 26.201 1.00 . B B . 311 ASP HB3  1 1 
       16  82843 2 2 143 ASP N    N -0.164  37.633 25.365 1.00 . B B . 311 ASP N    1 1 
       16  82844 2 2 143 ASP O    O -2.756  35.151 25.326 1.00 . B B . 311 ASP O    1 1 
       16  82845 2 2 143 ASP OD1  O -1.217  38.803 27.868 1.00 . B B . 311 ASP OD1  1 1 
       16  82846 2 2 143 ASP OD2  O -2.748  40.156 27.183 1.00 . B B . 311 ASP OD2  1 1 
       16  82847 2 2 144 ALA C    C -1.122  33.535 23.133 1.00 . B B . 312 ALA C    1 1 
       16  82848 2 2 144 ALA CA   C -1.737  34.883 22.772 1.00 . B B . 312 ALA CA   1 1 
       16  82849 2 2 144 ALA CB   C -1.284  35.295 21.371 1.00 . B B . 312 ALA CB   1 1 
       16  82850 2 2 144 ALA H    H -0.664  36.562 23.497 1.00 . B B . 312 ALA H    1 1 
       16  82851 2 2 144 ALA HA   H -2.813  34.790 22.777 1.00 . B B . 312 ALA HA   1 1 
       16  82852 2 2 144 ALA HB1  H -0.228  35.096 21.261 1.00 . B B . 312 ALA HB1  1 1 
       16  82853 2 2 144 ALA HB2  H -1.468  36.348 21.229 1.00 . B B . 312 ALA HB2  1 1 
       16  82854 2 2 144 ALA HB3  H -1.836  34.730 20.634 1.00 . B B . 312 ALA HB3  1 1 
       16  82855 2 2 144 ALA N    N -1.345  35.900 23.740 1.00 . B B . 312 ALA N    1 1 
       16  82856 2 2 144 ALA O    O -1.784  32.500 23.065 1.00 . B B . 312 ALA O    1 1 
       16  82857 2 2 145 ASN C    C  0.544  31.218 22.885 1.00 . B B . 313 ASN C    1 1 
       16  82858 2 2 145 ASN CA   C  0.847  32.327 23.887 1.00 . B B . 313 ASN CA   1 1 
       16  82859 2 2 145 ASN CB   C  0.415  31.884 25.287 1.00 . B B . 313 ASN CB   1 1 
       16  82860 2 2 145 ASN CG   C -0.061  33.089 26.091 1.00 . B B . 313 ASN CG   1 1 
       16  82861 2 2 145 ASN H    H  0.629  34.410 23.554 1.00 . B B . 313 ASN H    1 1 
       16  82862 2 2 145 ASN HA   H  1.910  32.514 23.893 1.00 . B B . 313 ASN HA   1 1 
       16  82863 2 2 145 ASN HB2  H -0.389  31.168 25.204 1.00 . B B . 313 ASN HB2  1 1 
       16  82864 2 2 145 ASN HB3  H  1.253  31.427 25.791 1.00 . B B . 313 ASN HB3  1 1 
       16  82865 2 2 145 ASN HD21 H -1.988  32.690 25.828 1.00 . B B . 313 ASN HD21 1 1 
       16  82866 2 2 145 ASN HD22 H -1.654  34.075 26.750 1.00 . B B . 313 ASN HD22 1 1 
       16  82867 2 2 145 ASN N    N  0.151  33.555 23.518 1.00 . B B . 313 ASN N    1 1 
       16  82868 2 2 145 ASN ND2  N -1.339  33.303 26.235 1.00 . B B . 313 ASN ND2  1 1 
       16  82869 2 2 145 ASN O    O -0.084  31.454 21.853 1.00 . B B . 313 ASN O    1 1 
       16  82870 2 2 145 ASN OD1  O  0.755  33.857 26.603 1.00 . B B . 313 ASN OD1  1 1 
       16  82871 2 2 146 GLN C    C  0.422  27.623 23.126 1.00 . B B . 314 GLN C    1 1 
       16  82872 2 2 146 GLN CA   C  0.767  28.868 22.316 1.00 . B B . 314 GLN CA   1 1 
       16  82873 2 2 146 GLN CB   C  2.016  28.601 21.473 1.00 . B B . 314 GLN CB   1 1 
       16  82874 2 2 146 GLN CD   C  2.968  30.870 21.024 1.00 . B B . 314 GLN CD   1 1 
       16  82875 2 2 146 GLN CG   C  2.176  29.710 20.432 1.00 . B B . 314 GLN CG   1 1 
       16  82876 2 2 146 GLN H    H  1.489  29.877 24.033 1.00 . B B . 314 GLN H    1 1 
       16  82877 2 2 146 GLN HA   H -0.057  29.094 21.655 1.00 . B B . 314 GLN HA   1 1 
       16  82878 2 2 146 GLN HB2  H  2.884  28.579 22.115 1.00 . B B . 314 GLN HB2  1 1 
       16  82879 2 2 146 GLN HB3  H  1.915  27.650 20.972 1.00 . B B . 314 GLN HB3  1 1 
       16  82880 2 2 146 GLN HE21 H  1.524  32.200 20.730 1.00 . B B . 314 GLN HE21 1 1 
       16  82881 2 2 146 GLN HE22 H  2.933  32.808 21.452 1.00 . B B . 314 GLN HE22 1 1 
       16  82882 2 2 146 GLN HG2  H  2.700  29.320 19.572 1.00 . B B . 314 GLN HG2  1 1 
       16  82883 2 2 146 GLN HG3  H  1.201  30.060 20.129 1.00 . B B . 314 GLN HG3  1 1 
       16  82884 2 2 146 GLN N    N  0.994  30.007 23.197 1.00 . B B . 314 GLN N    1 1 
       16  82885 2 2 146 GLN NE2  N  2.430  32.058 21.073 1.00 . B B . 314 GLN NE2  1 1 
       16  82886 2 2 146 GLN O    O  1.298  26.993 23.717 1.00 . B B . 314 GLN O    1 1 
       16  82887 2 2 146 GLN OE1  O  4.107  30.689 21.457 1.00 . B B . 314 GLN OE1  1 1 
       16  82888 2 2 147 GLY C    C -0.764  24.821 23.271 1.00 . B B . 315 GLY C    1 1 
       16  82889 2 2 147 GLY CA   C -1.309  26.102 23.893 1.00 . B B . 315 GLY CA   1 1 
       16  82890 2 2 147 GLY H    H -1.515  27.815 22.661 1.00 . B B . 315 GLY H    1 1 
       16  82891 2 2 147 GLY HA2  H -0.966  26.176 24.914 1.00 . B B . 315 GLY HA2  1 1 
       16  82892 2 2 147 GLY HA3  H -2.389  26.067 23.881 1.00 . B B . 315 GLY HA3  1 1 
       16  82893 2 2 147 GLY N    N -0.861  27.273 23.149 1.00 . B B . 315 GLY N    1 1 
       16  82894 2 2 147 GLY O    O -0.352  24.807 22.111 1.00 . B B . 315 GLY O    1 1 
       16  82895 2 2 148 PRO C    C -0.813  22.064 22.175 1.00 . B B . 316 PRO C    1 1 
       16  82896 2 2 148 PRO CA   C -0.250  22.435 23.547 1.00 . B B . 316 PRO CA   1 1 
       16  82897 2 2 148 PRO CB   C -0.732  21.456 24.618 1.00 . B B . 316 PRO CB   1 1 
       16  82898 2 2 148 PRO CD   C -1.230  23.694 25.412 1.00 . B B . 316 PRO CD   1 1 
       16  82899 2 2 148 PRO CG   C -0.893  22.269 25.859 1.00 . B B . 316 PRO CG   1 1 
       16  82900 2 2 148 PRO HA   H  0.827  22.437 23.518 1.00 . B B . 316 PRO HA   1 1 
       16  82901 2 2 148 PRO HB2  H -1.678  21.019 24.327 1.00 . B B . 316 PRO HB2  1 1 
       16  82902 2 2 148 PRO HB3  H  0.003  20.683 24.777 1.00 . B B . 316 PRO HB3  1 1 
       16  82903 2 2 148 PRO HD2  H -2.296  23.862 25.459 1.00 . B B . 316 PRO HD2  1 1 
       16  82904 2 2 148 PRO HD3  H -0.704  24.416 26.016 1.00 . B B . 316 PRO HD3  1 1 
       16  82905 2 2 148 PRO HG2  H -1.696  21.868 26.462 1.00 . B B . 316 PRO HG2  1 1 
       16  82906 2 2 148 PRO HG3  H  0.026  22.275 26.421 1.00 . B B . 316 PRO HG3  1 1 
       16  82907 2 2 148 PRO N    N -0.756  23.756 24.022 1.00 . B B . 316 PRO N    1 1 
       16  82908 2 2 148 PRO O    O -1.976  22.339 21.877 1.00 . B B . 316 PRO O    1 1 
       16  82909 2 2 149 ASN C    C -0.393  19.515 19.885 1.00 . B B . 317 ASN C    1 1 
       16  82910 2 2 149 ASN CA   C -0.407  21.036 20.014 1.00 . B B . 317 ASN CA   1 1 
       16  82911 2 2 149 ASN CB   C  0.522  21.647 18.964 1.00 . B B . 317 ASN CB   1 1 
       16  82912 2 2 149 ASN CG   C  0.147  21.138 17.576 1.00 . B B . 317 ASN CG   1 1 
       16  82913 2 2 149 ASN H    H  0.934  21.247 21.643 1.00 . B B . 317 ASN H    1 1 
       16  82914 2 2 149 ASN HA   H -1.410  21.394 19.843 1.00 . B B . 317 ASN HA   1 1 
       16  82915 2 2 149 ASN HB2  H  0.431  22.723 18.988 1.00 . B B . 317 ASN HB2  1 1 
       16  82916 2 2 149 ASN HB3  H  1.542  21.369 19.182 1.00 . B B . 317 ASN HB3  1 1 
       16  82917 2 2 149 ASN HD21 H -1.351  22.422 17.351 1.00 . B B . 317 ASN HD21 1 1 
       16  82918 2 2 149 ASN HD22 H -1.097  21.365 16.046 1.00 . B B . 317 ASN HD22 1 1 
       16  82919 2 2 149 ASN N    N  0.019  21.440 21.350 1.00 . B B . 317 ASN N    1 1 
       16  82920 2 2 149 ASN ND2  N -0.850  21.687 16.938 1.00 . B B . 317 ASN ND2  1 1 
       16  82921 2 2 149 ASN O    O  0.210  18.818 20.701 1.00 . B B . 317 ASN O    1 1 
       16  82922 2 2 149 ASN OD1  O  0.777  20.216 17.061 1.00 . B B . 317 ASN OD1  1 1 
       16  82923 2 2 150 ALA C    C  0.254  17.029 18.256 1.00 . B B . 318 ALA C    1 1 
       16  82924 2 2 150 ALA CA   C -1.124  17.569 18.629 1.00 . B B . 318 ALA CA   1 1 
       16  82925 2 2 150 ALA CB   C -2.116  17.258 17.508 1.00 . B B . 318 ALA CB   1 1 
       16  82926 2 2 150 ALA H    H -1.527  19.614 18.238 1.00 . B B . 318 ALA H    1 1 
       16  82927 2 2 150 ALA HA   H -1.457  17.087 19.533 1.00 . B B . 318 ALA HA   1 1 
       16  82928 2 2 150 ALA HB1  H -3.125  17.350 17.883 1.00 . B B . 318 ALA HB1  1 1 
       16  82929 2 2 150 ALA HB2  H -1.955  16.250 17.153 1.00 . B B . 318 ALA HB2  1 1 
       16  82930 2 2 150 ALA HB3  H -1.971  17.954 16.693 1.00 . B B . 318 ALA HB3  1 1 
       16  82931 2 2 150 ALA N    N -1.064  19.010 18.855 1.00 . B B . 318 ALA N    1 1 
       16  82932 2 2 150 ALA O    O  0.566  16.855 17.079 1.00 . B B . 318 ALA O    1 1 
       16  82933 2 2 151 TRP C    C  2.419  14.719 19.123 1.00 . B B . 319 TRP C    1 1 
       16  82934 2 2 151 TRP CA   C  2.415  16.242 19.035 1.00 . B B . 319 TRP CA   1 1 
       16  82935 2 2 151 TRP CB   C  3.385  16.817 20.068 1.00 . B B . 319 TRP CB   1 1 
       16  82936 2 2 151 TRP CD1  C  3.093  19.231 20.760 1.00 . B B . 319 TRP CD1  1 1 
       16  82937 2 2 151 TRP CD2  C  4.057  19.023 18.736 1.00 . B B . 319 TRP CD2  1 1 
       16  82938 2 2 151 TRP CE2  C  3.954  20.409 18.997 1.00 . B B . 319 TRP CE2  1 1 
       16  82939 2 2 151 TRP CE3  C  4.630  18.616 17.519 1.00 . B B . 319 TRP CE3  1 1 
       16  82940 2 2 151 TRP CG   C  3.503  18.295 19.872 1.00 . B B . 319 TRP CG   1 1 
       16  82941 2 2 151 TRP CH2  C  4.974  20.940 16.876 1.00 . B B . 319 TRP CH2  1 1 
       16  82942 2 2 151 TRP CZ2  C  4.406  21.361 18.081 1.00 . B B . 319 TRP CZ2  1 1 
       16  82943 2 2 151 TRP CZ3  C  5.087  19.571 16.595 1.00 . B B . 319 TRP CZ3  1 1 
       16  82944 2 2 151 TRP H    H  0.770  16.922 20.186 1.00 . B B . 319 TRP H    1 1 
       16  82945 2 2 151 TRP HA   H  2.738  16.537 18.049 1.00 . B B . 319 TRP HA   1 1 
       16  82946 2 2 151 TRP HB2  H  3.017  16.614 21.062 1.00 . B B . 319 TRP HB2  1 1 
       16  82947 2 2 151 TRP HB3  H  4.356  16.361 19.943 1.00 . B B . 319 TRP HB3  1 1 
       16  82948 2 2 151 TRP HD1  H  2.633  19.032 21.717 1.00 . B B . 319 TRP HD1  1 1 
       16  82949 2 2 151 TRP HE1  H  3.161  21.335 20.687 1.00 . B B . 319 TRP HE1  1 1 
       16  82950 2 2 151 TRP HE3  H  4.722  17.565 17.293 1.00 . B B . 319 TRP HE3  1 1 
       16  82951 2 2 151 TRP HH2  H  5.328  21.669 16.162 1.00 . B B . 319 TRP HH2  1 1 
       16  82952 2 2 151 TRP HZ2  H  4.317  22.413 18.303 1.00 . B B . 319 TRP HZ2  1 1 
       16  82953 2 2 151 TRP HZ3  H  5.528  19.249 15.664 1.00 . B B . 319 TRP HZ3  1 1 
       16  82954 2 2 151 TRP N    N  1.073  16.764 19.268 1.00 . B B . 319 TRP N    1 1 
       16  82955 2 2 151 TRP NE1  N  3.361  20.486 20.241 1.00 . B B . 319 TRP NE1  1 1 
       16  82956 2 2 151 TRP O    O  1.496  14.115 19.669 1.00 . B B . 319 TRP O    1 1 
       16  82957 2 2 152 PRO C    C  3.899  12.078 20.002 1.00 . B B . 320 PRO C    1 1 
       16  82958 2 2 152 PRO CA   C  3.575  12.614 18.609 1.00 . B B . 320 PRO CA   1 1 
       16  82959 2 2 152 PRO CB   C  4.728  12.345 17.639 1.00 . B B . 320 PRO CB   1 1 
       16  82960 2 2 152 PRO CD   C  4.576  14.749 17.929 1.00 . B B . 320 PRO CD   1 1 
       16  82961 2 2 152 PRO CG   C  5.538  13.601 17.626 1.00 . B B . 320 PRO CG   1 1 
       16  82962 2 2 152 PRO HA   H  2.677  12.155 18.234 1.00 . B B . 320 PRO HA   1 1 
       16  82963 2 2 152 PRO HB2  H  5.326  11.516 17.991 1.00 . B B . 320 PRO HB2  1 1 
       16  82964 2 2 152 PRO HB3  H  4.347  12.142 16.652 1.00 . B B . 320 PRO HB3  1 1 
       16  82965 2 2 152 PRO HD2  H  5.045  15.470 18.587 1.00 . B B . 320 PRO HD2  1 1 
       16  82966 2 2 152 PRO HD3  H  4.251  15.224 17.016 1.00 . B B . 320 PRO HD3  1 1 
       16  82967 2 2 152 PRO HG2  H  6.311  13.550 18.383 1.00 . B B . 320 PRO HG2  1 1 
       16  82968 2 2 152 PRO HG3  H  5.981  13.745 16.653 1.00 . B B . 320 PRO HG3  1 1 
       16  82969 2 2 152 PRO N    N  3.439  14.098 18.596 1.00 . B B . 320 PRO N    1 1 
       16  82970 2 2 152 PRO O    O  4.494  12.777 20.823 1.00 . B B . 320 PRO O    1 1 
       16  82971 2 2 153 GLU C    C  5.231   9.858 21.702 1.00 . B B . 321 GLU C    1 1 
       16  82972 2 2 153 GLU CA   C  3.755  10.218 21.557 1.00 . B B . 321 GLU CA   1 1 
       16  82973 2 2 153 GLU CB   C  2.903   8.957 21.709 1.00 . B B . 321 GLU CB   1 1 
       16  82974 2 2 153 GLU CD   C  2.943   6.602 20.863 1.00 . B B . 321 GLU CD   1 1 
       16  82975 2 2 153 GLU CG   C  3.077   8.072 20.474 1.00 . B B . 321 GLU CG   1 1 
       16  82976 2 2 153 GLU H    H  3.033  10.328 19.568 1.00 . B B . 321 GLU H    1 1 
       16  82977 2 2 153 GLU HA   H  3.489  10.916 22.336 1.00 . B B . 321 GLU HA   1 1 
       16  82978 2 2 153 GLU HB2  H  3.216   8.416 22.590 1.00 . B B . 321 GLU HB2  1 1 
       16  82979 2 2 153 GLU HB3  H  1.864   9.235 21.806 1.00 . B B . 321 GLU HB3  1 1 
       16  82980 2 2 153 GLU HG2  H  2.320   8.319 19.745 1.00 . B B . 321 GLU HG2  1 1 
       16  82981 2 2 153 GLU HG3  H  4.055   8.239 20.048 1.00 . B B . 321 GLU HG3  1 1 
       16  82982 2 2 153 GLU N    N  3.503  10.836 20.260 1.00 . B B . 321 GLU N    1 1 
       16  82983 2 2 153 GLU O    O  5.659   9.364 22.744 1.00 . B B . 321 GLU O    1 1 
       16  82984 2 2 153 GLU OE1  O  3.810   6.116 21.571 1.00 . B B . 321 GLU OE1  1 1 
       16  82985 2 2 153 GLU OE2  O  1.976   5.986 20.450 1.00 . B B . 321 GLU OE2  1 1 
       16  82986 2 2 154 ARG C    C  8.170  10.642 19.634 1.00 . B B . 322 ARG C    1 1 
       16  82987 2 2 154 ARG CA   C  7.428   9.805 20.669 1.00 . B B . 322 ARG CA   1 1 
       16  82988 2 2 154 ARG CB   C  7.651   8.318 20.380 1.00 . B B . 322 ARG CB   1 1 
       16  82989 2 2 154 ARG CD   C  7.927   6.101 21.497 1.00 . B B . 322 ARG CD   1 1 
       16  82990 2 2 154 ARG CG   C  7.324   7.501 21.631 1.00 . B B . 322 ARG CG   1 1 
       16  82991 2 2 154 ARG CZ   C  7.701   5.138 19.279 1.00 . B B . 322 ARG CZ   1 1 
       16  82992 2 2 154 ARG H    H  5.605  10.501 19.843 1.00 . B B . 322 ARG H    1 1 
       16  82993 2 2 154 ARG HA   H  7.821  10.030 21.649 1.00 . B B . 322 ARG HA   1 1 
       16  82994 2 2 154 ARG HB2  H  7.007   8.010 19.569 1.00 . B B . 322 ARG HB2  1 1 
       16  82995 2 2 154 ARG HB3  H  8.681   8.155 20.103 1.00 . B B . 322 ARG HB3  1 1 
       16  82996 2 2 154 ARG HD2  H  8.962   6.184 21.200 1.00 . B B . 322 ARG HD2  1 1 
       16  82997 2 2 154 ARG HD3  H  7.869   5.594 22.450 1.00 . B B . 322 ARG HD3  1 1 
       16  82998 2 2 154 ARG HE   H  6.324   4.951 20.721 1.00 . B B . 322 ARG HE   1 1 
       16  82999 2 2 154 ARG HG2  H  7.741   7.991 22.499 1.00 . B B . 322 ARG HG2  1 1 
       16  83000 2 2 154 ARG HG3  H  6.254   7.420 21.740 1.00 . B B . 322 ARG HG3  1 1 
       16  83001 2 2 154 ARG HH11 H  6.138   4.063 18.638 1.00 . B B . 322 ARG HH11 1 1 
       16  83002 2 2 154 ARG HH12 H  7.408   4.301 17.483 1.00 . B B . 322 ARG HH12 1 1 
       16  83003 2 2 154 ARG HH21 H  9.378   6.171 19.641 1.00 . B B . 322 ARG HH21 1 1 
       16  83004 2 2 154 ARG HH22 H  9.242   5.495 18.050 1.00 . B B . 322 ARG HH22 1 1 
       16  83005 2 2 154 ARG N    N  6.001  10.107 20.649 1.00 . B B . 322 ARG N    1 1 
       16  83006 2 2 154 ARG NE   N  7.200   5.332 20.494 1.00 . B B . 322 ARG NE   1 1 
       16  83007 2 2 154 ARG NH1  N  7.030   4.447 18.398 1.00 . B B . 322 ARG NH1  1 1 
       16  83008 2 2 154 ARG NH2  N  8.864   5.640 18.966 1.00 . B B . 322 ARG NH2  1 1 
       16  83009 2 2 154 ARG O    O  7.830  10.628 18.450 1.00 . B B . 322 ARG O    1 1 
       16  83010 2 2 155 PHE C    C 11.358  12.460 19.763 1.00 . B B . 323 PHE C    1 1 
       16  83011 2 2 155 PHE CA   C  9.965  12.217 19.189 1.00 . B B . 323 PHE CA   1 1 
       16  83012 2 2 155 PHE CB   C  9.255  13.555 18.979 1.00 . B B . 323 PHE CB   1 1 
       16  83013 2 2 155 PHE CD1  C 10.561  15.442 20.024 1.00 . B B . 323 PHE CD1  1 1 
       16  83014 2 2 155 PHE CD2  C  8.836  14.351 21.332 1.00 . B B . 323 PHE CD2  1 1 
       16  83015 2 2 155 PHE CE1  C 10.842  16.292 21.099 1.00 . B B . 323 PHE CE1  1 1 
       16  83016 2 2 155 PHE CE2  C  9.117  15.201 22.410 1.00 . B B . 323 PHE CE2  1 1 
       16  83017 2 2 155 PHE CG   C  9.560  14.472 20.140 1.00 . B B . 323 PHE CG   1 1 
       16  83018 2 2 155 PHE CZ   C 10.119  16.172 22.293 1.00 . B B . 323 PHE CZ   1 1 
       16  83019 2 2 155 PHE H    H  9.408  11.346 21.039 1.00 . B B . 323 PHE H    1 1 
       16  83020 2 2 155 PHE HA   H 10.061  11.720 18.235 1.00 . B B . 323 PHE HA   1 1 
       16  83021 2 2 155 PHE HB2  H  9.606  14.008 18.063 1.00 . B B . 323 PHE HB2  1 1 
       16  83022 2 2 155 PHE HB3  H  8.190  13.393 18.918 1.00 . B B . 323 PHE HB3  1 1 
       16  83023 2 2 155 PHE HD1  H 11.119  15.534 19.103 1.00 . B B . 323 PHE HD1  1 1 
       16  83024 2 2 155 PHE HD2  H  8.063  13.603 21.424 1.00 . B B . 323 PHE HD2  1 1 
       16  83025 2 2 155 PHE HE1  H 11.615  17.041 21.010 1.00 . B B . 323 PHE HE1  1 1 
       16  83026 2 2 155 PHE HE2  H  8.560  15.107 23.330 1.00 . B B . 323 PHE HE2  1 1 
       16  83027 2 2 155 PHE HZ   H 10.335  16.827 23.124 1.00 . B B . 323 PHE HZ   1 1 
       16  83028 2 2 155 PHE N    N  9.182  11.373 20.087 1.00 . B B . 323 PHE N    1 1 
       16  83029 2 2 155 PHE O    O 11.577  12.321 20.965 1.00 . B B . 323 PHE O    1 1 
       16  83030 2 2 156 ILE C    C 13.958  14.584 19.286 1.00 . B B . 324 ILE C    1 1 
       16  83031 2 2 156 ILE CA   C 13.662  13.087 19.324 1.00 . B B . 324 ILE CA   1 1 
       16  83032 2 2 156 ILE CB   C 14.647  12.348 18.417 1.00 . B B . 324 ILE CB   1 1 
       16  83033 2 2 156 ILE CD1  C 14.321  10.302 19.816 1.00 . B B . 324 ILE CD1  1 1 
       16  83034 2 2 156 ILE CG1  C 14.294  10.860 18.391 1.00 . B B . 324 ILE CG1  1 1 
       16  83035 2 2 156 ILE CG2  C 16.068  12.524 18.956 1.00 . B B . 324 ILE CG2  1 1 
       16  83036 2 2 156 ILE H    H 12.061  12.922 17.946 1.00 . B B . 324 ILE H    1 1 
       16  83037 2 2 156 ILE HA   H 13.785  12.732 20.337 1.00 . B B . 324 ILE HA   1 1 
       16  83038 2 2 156 ILE HB   H 14.589  12.753 17.418 1.00 . B B . 324 ILE HB   1 1 
       16  83039 2 2 156 ILE HD11 H 13.362  10.466 20.285 1.00 . B B . 324 ILE HD11 1 1 
       16  83040 2 2 156 ILE HD12 H 15.091  10.804 20.383 1.00 . B B . 324 ILE HD12 1 1 
       16  83041 2 2 156 ILE HD13 H 14.528   9.243 19.783 1.00 . B B . 324 ILE HD13 1 1 
       16  83042 2 2 156 ILE HG12 H 13.307  10.732 17.972 1.00 . B B . 324 ILE HG12 1 1 
       16  83043 2 2 156 ILE HG13 H 15.014  10.329 17.785 1.00 . B B . 324 ILE HG13 1 1 
       16  83044 2 2 156 ILE HG21 H 16.623  13.179 18.300 1.00 . B B . 324 ILE HG21 1 1 
       16  83045 2 2 156 ILE HG22 H 16.557  11.562 19.001 1.00 . B B . 324 ILE HG22 1 1 
       16  83046 2 2 156 ILE HG23 H 16.028  12.954 19.945 1.00 . B B . 324 ILE HG23 1 1 
       16  83047 2 2 156 ILE N    N 12.294  12.827 18.893 1.00 . B B . 324 ILE N    1 1 
       16  83048 2 2 156 ILE O    O 13.478  15.300 18.409 1.00 . B B . 324 ILE O    1 1 
       16  83049 2 2 157 LEU C    C 16.281  16.766 19.390 1.00 . B B . 325 LEU C    1 1 
       16  83050 2 2 157 LEU CA   C 15.105  16.462 20.312 1.00 . B B . 325 LEU CA   1 1 
       16  83051 2 2 157 LEU CB   C 15.467  16.846 21.749 1.00 . B B . 325 LEU CB   1 1 
       16  83052 2 2 157 LEU CD1  C 14.152  18.902 22.281 1.00 . B B . 325 LEU CD1  1 1 
       16  83053 2 2 157 LEU CD2  C 16.559  18.752 22.936 1.00 . B B . 325 LEU CD2  1 1 
       16  83054 2 2 157 LEU CG   C 15.527  18.368 21.873 1.00 . B B . 325 LEU CG   1 1 
       16  83055 2 2 157 LEU H    H 15.106  14.433 20.921 1.00 . B B . 325 LEU H    1 1 
       16  83056 2 2 157 LEU HA   H 14.254  17.051 20.000 1.00 . B B . 325 LEU HA   1 1 
       16  83057 2 2 157 LEU HB2  H 14.717  16.457 22.424 1.00 . B B . 325 LEU HB2  1 1 
       16  83058 2 2 157 LEU HB3  H 16.430  16.429 22.000 1.00 . B B . 325 LEU HB3  1 1 
       16  83059 2 2 157 LEU HD11 H 13.390  18.431 21.679 1.00 . B B . 325 LEU HD11 1 1 
       16  83060 2 2 157 LEU HD12 H 14.121  19.971 22.129 1.00 . B B . 325 LEU HD12 1 1 
       16  83061 2 2 157 LEU HD13 H 13.976  18.680 23.324 1.00 . B B . 325 LEU HD13 1 1 
       16  83062 2 2 157 LEU HD21 H 17.533  18.834 22.477 1.00 . B B . 325 LEU HD21 1 1 
       16  83063 2 2 157 LEU HD22 H 16.583  17.995 23.704 1.00 . B B . 325 LEU HD22 1 1 
       16  83064 2 2 157 LEU HD23 H 16.287  19.703 23.373 1.00 . B B . 325 LEU HD23 1 1 
       16  83065 2 2 157 LEU HG   H 15.810  18.796 20.921 1.00 . B B . 325 LEU HG   1 1 
       16  83066 2 2 157 LEU N    N 14.751  15.051 20.247 1.00 . B B . 325 LEU N    1 1 
       16  83067 2 2 157 LEU O    O 17.408  16.340 19.646 1.00 . B B . 325 LEU O    1 1 
       16  83068 2 2 158 VAL C    C 17.376  19.349 17.449 1.00 . B B . 326 VAL C    1 1 
       16  83069 2 2 158 VAL CA   C 17.058  17.860 17.366 1.00 . B B . 326 VAL CA   1 1 
       16  83070 2 2 158 VAL CB   C 16.610  17.511 15.946 1.00 . B B . 326 VAL CB   1 1 
       16  83071 2 2 158 VAL CG1  C 17.825  17.477 15.020 1.00 . B B . 326 VAL CG1  1 1 
       16  83072 2 2 158 VAL CG2  C 15.935  16.138 15.948 1.00 . B B . 326 VAL CG2  1 1 
       16  83073 2 2 158 VAL H    H 15.096  17.817 18.167 1.00 . B B . 326 VAL H    1 1 
       16  83074 2 2 158 VAL HA   H 17.950  17.296 17.597 1.00 . B B . 326 VAL HA   1 1 
       16  83075 2 2 158 VAL HB   H 15.911  18.257 15.595 1.00 . B B . 326 VAL HB   1 1 
       16  83076 2 2 158 VAL HG11 H 17.498  17.362 13.997 1.00 . B B . 326 VAL HG11 1 1 
       16  83077 2 2 158 VAL HG12 H 18.462  16.647 15.289 1.00 . B B . 326 VAL HG12 1 1 
       16  83078 2 2 158 VAL HG13 H 18.378  18.401 15.118 1.00 . B B . 326 VAL HG13 1 1 
       16  83079 2 2 158 VAL HG21 H 14.869  16.260 16.078 1.00 . B B . 326 VAL HG21 1 1 
       16  83080 2 2 158 VAL HG22 H 16.329  15.543 16.760 1.00 . B B . 326 VAL HG22 1 1 
       16  83081 2 2 158 VAL HG23 H 16.128  15.639 15.009 1.00 . B B . 326 VAL HG23 1 1 
       16  83082 2 2 158 VAL N    N 16.012  17.505 18.320 1.00 . B B . 326 VAL N    1 1 
       16  83083 2 2 158 VAL O    O 16.678  20.176 16.862 1.00 . B B . 326 VAL O    1 1 
       16  83084 2 2 159 ALA C    C 20.347  21.217 18.205 1.00 . B B . 327 ALA C    1 1 
       16  83085 2 2 159 ALA CA   C 18.833  21.077 18.336 1.00 . B B . 327 ALA CA   1 1 
       16  83086 2 2 159 ALA CB   C 18.387  21.601 19.702 1.00 . B B . 327 ALA CB   1 1 
       16  83087 2 2 159 ALA H    H 18.950  18.980 18.627 1.00 . B B . 327 ALA H    1 1 
       16  83088 2 2 159 ALA HA   H 18.359  21.665 17.564 1.00 . B B . 327 ALA HA   1 1 
       16  83089 2 2 159 ALA HB1  H 19.231  22.035 20.214 1.00 . B B . 327 ALA HB1  1 1 
       16  83090 2 2 159 ALA HB2  H 17.988  20.786 20.288 1.00 . B B . 327 ALA HB2  1 1 
       16  83091 2 2 159 ALA HB3  H 17.623  22.354 19.566 1.00 . B B . 327 ALA HB3  1 1 
       16  83092 2 2 159 ALA N    N 18.433  19.683 18.183 1.00 . B B . 327 ALA N    1 1 
       16  83093 2 2 159 ALA O    O 21.096  20.297 18.534 1.00 . B B . 327 ALA O    1 1 
       16  83094 2 2 160 ASP C    C 22.897  22.777 18.913 1.00 . B B . 328 ASP C    1 1 
       16  83095 2 2 160 ASP CA   C 22.217  22.624 17.558 1.00 . B B . 328 ASP CA   1 1 
       16  83096 2 2 160 ASP CB   C 22.431  23.893 16.730 1.00 . B B . 328 ASP CB   1 1 
       16  83097 2 2 160 ASP CG   C 21.588  25.032 17.296 1.00 . B B . 328 ASP CG   1 1 
       16  83098 2 2 160 ASP H    H 20.147  23.072 17.481 1.00 . B B . 328 ASP H    1 1 
       16  83099 2 2 160 ASP HA   H 22.660  21.789 17.034 1.00 . B B . 328 ASP HA   1 1 
       16  83100 2 2 160 ASP HB2  H 23.475  24.169 16.761 1.00 . B B . 328 ASP HB2  1 1 
       16  83101 2 2 160 ASP HB3  H 22.139  23.708 15.707 1.00 . B B . 328 ASP HB3  1 1 
       16  83102 2 2 160 ASP N    N 20.790  22.373 17.725 1.00 . B B . 328 ASP N    1 1 
       16  83103 2 2 160 ASP O    O 24.081  22.474 19.063 1.00 . B B . 328 ASP O    1 1 
       16  83104 2 2 160 ASP OD1  O 20.375  24.931 17.239 1.00 . B B . 328 ASP OD1  1 1 
       16  83105 2 2 160 ASP OD2  O 22.172  25.991 17.778 1.00 . B B . 328 ASP OD2  1 1 
       16  83106 2 2 161 GLU C    C 21.722  22.888 22.289 1.00 . B B . 329 GLU C    1 1 
       16  83107 2 2 161 GLU CA   C 22.683  23.438 21.239 1.00 . B B . 329 GLU CA   1 1 
       16  83108 2 2 161 GLU CB   C 22.928  24.926 21.500 1.00 . B B . 329 GLU CB   1 1 
       16  83109 2 2 161 GLU CD   C 23.913  26.577 23.100 1.00 . B B . 329 GLU CD   1 1 
       16  83110 2 2 161 GLU CG   C 23.716  25.095 22.798 1.00 . B B . 329 GLU CG   1 1 
       16  83111 2 2 161 GLU H    H 21.204  23.473 19.721 1.00 . B B . 329 GLU H    1 1 
       16  83112 2 2 161 GLU HA   H 23.623  22.912 21.315 1.00 . B B . 329 GLU HA   1 1 
       16  83113 2 2 161 GLU HB2  H 23.489  25.347 20.678 1.00 . B B . 329 GLU HB2  1 1 
       16  83114 2 2 161 GLU HB3  H 21.981  25.437 21.587 1.00 . B B . 329 GLU HB3  1 1 
       16  83115 2 2 161 GLU HG2  H 23.173  24.634 23.610 1.00 . B B . 329 GLU HG2  1 1 
       16  83116 2 2 161 GLU HG3  H 24.680  24.621 22.697 1.00 . B B . 329 GLU HG3  1 1 
       16  83117 2 2 161 GLU N    N 22.142  23.249 19.899 1.00 . B B . 329 GLU N    1 1 
       16  83118 2 2 161 GLU O    O 20.526  23.178 22.260 1.00 . B B . 329 GLU O    1 1 
       16  83119 2 2 161 GLU OE1  O 24.794  27.170 22.500 1.00 . B B . 329 GLU OE1  1 1 
       16  83120 2 2 161 GLU OE2  O 23.181  27.096 23.926 1.00 . B B . 329 GLU OE2  1 1 
       16  83121 2 2 162 LEU C    C 21.254  22.495 25.416 1.00 . B B . 330 LEU C    1 1 
       16  83122 2 2 162 LEU CA   C 21.432  21.508 24.266 1.00 . B B . 330 LEU CA   1 1 
       16  83123 2 2 162 LEU CB   C 22.085  20.226 24.785 1.00 . B B . 330 LEU CB   1 1 
       16  83124 2 2 162 LEU CD1  C 21.716  17.807 25.286 1.00 . B B . 330 LEU CD1  1 1 
       16  83125 2 2 162 LEU CD2  C 19.871  19.452 25.642 1.00 . B B . 330 LEU CD2  1 1 
       16  83126 2 2 162 LEU CG   C 21.066  19.087 24.759 1.00 . B B . 330 LEU CG   1 1 
       16  83127 2 2 162 LEU H    H 23.212  21.898 23.185 1.00 . B B . 330 LEU H    1 1 
       16  83128 2 2 162 LEU HA   H 20.461  21.265 23.860 1.00 . B B . 330 LEU HA   1 1 
       16  83129 2 2 162 LEU HB2  H 22.928  19.973 24.158 1.00 . B B . 330 LEU HB2  1 1 
       16  83130 2 2 162 LEU HB3  H 22.423  20.380 25.798 1.00 . B B . 330 LEU HB3  1 1 
       16  83131 2 2 162 LEU HD11 H 22.627  17.615 24.740 1.00 . B B . 330 LEU HD11 1 1 
       16  83132 2 2 162 LEU HD12 H 21.036  16.978 25.156 1.00 . B B . 330 LEU HD12 1 1 
       16  83133 2 2 162 LEU HD13 H 21.944  17.926 26.335 1.00 . B B . 330 LEU HD13 1 1 
       16  83134 2 2 162 LEU HD21 H 20.171  20.194 26.365 1.00 . B B . 330 LEU HD21 1 1 
       16  83135 2 2 162 LEU HD22 H 19.520  18.570 26.155 1.00 . B B . 330 LEU HD22 1 1 
       16  83136 2 2 162 LEU HD23 H 19.077  19.850 25.027 1.00 . B B . 330 LEU HD23 1 1 
       16  83137 2 2 162 LEU HG   H 20.731  18.928 23.743 1.00 . B B . 330 LEU HG   1 1 
       16  83138 2 2 162 LEU N    N 22.253  22.095 23.212 1.00 . B B . 330 LEU N    1 1 
       16  83139 2 2 162 LEU O    O 22.229  23.016 25.955 1.00 . B B . 330 LEU O    1 1 
       16  83140 2 2 163 SER C    C 18.632  23.091 27.792 1.00 . B B . 331 SER C    1 1 
       16  83141 2 2 163 SER CA   C 19.707  23.667 26.876 1.00 . B B . 331 SER CA   1 1 
       16  83142 2 2 163 SER CB   C 19.237  25.007 26.311 1.00 . B B . 331 SER CB   1 1 
       16  83143 2 2 163 SER H    H 19.264  22.297 25.322 1.00 . B B . 331 SER H    1 1 
       16  83144 2 2 163 SER HA   H 20.608  23.829 27.451 1.00 . B B . 331 SER HA   1 1 
       16  83145 2 2 163 SER HB2  H 19.752  25.212 25.387 1.00 . B B . 331 SER HB2  1 1 
       16  83146 2 2 163 SER HB3  H 18.171  24.963 26.125 1.00 . B B . 331 SER HB3  1 1 
       16  83147 2 2 163 SER HG   H 20.476  26.166 27.263 1.00 . B B . 331 SER HG   1 1 
       16  83148 2 2 163 SER N    N 20.003  22.743 25.787 1.00 . B B . 331 SER N    1 1 
       16  83149 2 2 163 SER O    O 17.524  22.790 27.350 1.00 . B B . 331 SER O    1 1 
       16  83150 2 2 163 SER OG   O 19.525  26.039 27.245 1.00 . B B . 331 SER OG   1 1 
       16  83151 2 2 164 ALA C    C 16.757  23.258 30.087 1.00 . B B . 332 ALA C    1 1 
       16  83152 2 2 164 ALA CA   C 18.020  22.404 30.038 1.00 . B B . 332 ALA CA   1 1 
       16  83153 2 2 164 ALA CB   C 18.662  22.359 31.426 1.00 . B B . 332 ALA CB   1 1 
       16  83154 2 2 164 ALA H    H 19.864  23.202 29.365 1.00 . B B . 332 ALA H    1 1 
       16  83155 2 2 164 ALA HA   H 17.752  21.400 29.745 1.00 . B B . 332 ALA HA   1 1 
       16  83156 2 2 164 ALA HB1  H 18.041  21.777 32.091 1.00 . B B . 332 ALA HB1  1 1 
       16  83157 2 2 164 ALA HB2  H 18.759  23.363 31.811 1.00 . B B . 332 ALA HB2  1 1 
       16  83158 2 2 164 ALA HB3  H 19.640  21.904 31.357 1.00 . B B . 332 ALA HB3  1 1 
       16  83159 2 2 164 ALA N    N 18.966  22.944 29.069 1.00 . B B . 332 ALA N    1 1 
       16  83160 2 2 164 ALA O    O 15.646  22.734 30.155 1.00 . B B . 332 ALA O    1 1 
       16  83161 2 2 165 THR C    C 14.833  25.195 28.955 1.00 . B B . 333 THR C    1 1 
       16  83162 2 2 165 THR CA   C 15.804  25.492 30.093 1.00 . B B . 333 THR CA   1 1 
       16  83163 2 2 165 THR CB   C 16.297  26.936 29.982 1.00 . B B . 333 THR CB   1 1 
       16  83164 2 2 165 THR CG2  C 17.378  27.027 28.903 1.00 . B B . 333 THR CG2  1 1 
       16  83165 2 2 165 THR H    H 17.846  24.936 29.998 1.00 . B B . 333 THR H    1 1 
       16  83166 2 2 165 THR HA   H 15.289  25.371 31.034 1.00 . B B . 333 THR HA   1 1 
       16  83167 2 2 165 THR HB   H 16.713  27.249 30.926 1.00 . B B . 333 THR HB   1 1 
       16  83168 2 2 165 THR HG1  H 14.665  27.896 30.422 1.00 . B B . 333 THR HG1  1 1 
       16  83169 2 2 165 THR HG21 H 18.352  26.999 29.365 1.00 . B B . 333 THR HG21 1 1 
       16  83170 2 2 165 THR HG22 H 17.264  27.954 28.358 1.00 . B B . 333 THR HG22 1 1 
       16  83171 2 2 165 THR HG23 H 17.278  26.194 28.221 1.00 . B B . 333 THR HG23 1 1 
       16  83172 2 2 165 THR N    N 16.938  24.574 30.052 1.00 . B B . 333 THR N    1 1 
       16  83173 2 2 165 THR O    O 13.617  25.223 29.141 1.00 . B B . 333 THR O    1 1 
       16  83174 2 2 165 THR OG1  O 15.208  27.781 29.638 1.00 . B B . 333 THR OG1  1 1 
       16  83175 2 2 166 THR C    C 13.684  23.379 26.880 1.00 . B B . 334 THR C    1 1 
       16  83176 2 2 166 THR CA   C 14.550  24.607 26.616 1.00 . B B . 334 THR CA   1 1 
       16  83177 2 2 166 THR CB   C 15.436  24.354 25.394 1.00 . B B . 334 THR CB   1 1 
       16  83178 2 2 166 THR CG2  C 14.560  24.036 24.182 1.00 . B B . 334 THR CG2  1 1 
       16  83179 2 2 166 THR H    H 16.355  24.899 27.687 1.00 . B B . 334 THR H    1 1 
       16  83180 2 2 166 THR HA   H 13.911  25.451 26.413 1.00 . B B . 334 THR HA   1 1 
       16  83181 2 2 166 THR HB   H 16.092  23.519 25.588 1.00 . B B . 334 THR HB   1 1 
       16  83182 2 2 166 THR HG1  H 16.255  25.631 24.175 1.00 . B B . 334 THR HG1  1 1 
       16  83183 2 2 166 THR HG21 H 15.063  24.353 23.279 1.00 . B B . 334 THR HG21 1 1 
       16  83184 2 2 166 THR HG22 H 13.618  24.559 24.271 1.00 . B B . 334 THR HG22 1 1 
       16  83185 2 2 166 THR HG23 H 14.378  22.972 24.139 1.00 . B B . 334 THR HG23 1 1 
       16  83186 2 2 166 THR N    N 15.380  24.908 27.777 1.00 . B B . 334 THR N    1 1 
       16  83187 2 2 166 THR O    O 12.489  23.377 26.589 1.00 . B B . 334 THR O    1 1 
       16  83188 2 2 166 THR OG1  O 16.214  25.515 25.127 1.00 . B B . 334 THR OG1  1 1 
       16  83189 2 2 167 LEU C    C 12.395  21.395 28.662 1.00 . B B . 335 LEU C    1 1 
       16  83190 2 2 167 LEU CA   C 13.570  21.108 27.734 1.00 . B B . 335 LEU CA   1 1 
       16  83191 2 2 167 LEU CB   C 14.509  20.096 28.392 1.00 . B B . 335 LEU CB   1 1 
       16  83192 2 2 167 LEU CD1  C 16.641  18.820 28.126 1.00 . B B . 335 LEU CD1  1 1 
       16  83193 2 2 167 LEU CD2  C 15.094  19.087 26.183 1.00 . B B . 335 LEU CD2  1 1 
       16  83194 2 2 167 LEU CG   C 15.655  19.765 27.435 1.00 . B B . 335 LEU CG   1 1 
       16  83195 2 2 167 LEU H    H 15.251  22.396 27.644 1.00 . B B . 335 LEU H    1 1 
       16  83196 2 2 167 LEU HA   H 13.196  20.690 26.812 1.00 . B B . 335 LEU HA   1 1 
       16  83197 2 2 167 LEU HB2  H 14.909  20.516 29.304 1.00 . B B . 335 LEU HB2  1 1 
       16  83198 2 2 167 LEU HB3  H 13.961  19.193 28.621 1.00 . B B . 335 LEU HB3  1 1 
       16  83199 2 2 167 LEU HD11 H 16.727  19.089 29.169 1.00 . B B . 335 LEU HD11 1 1 
       16  83200 2 2 167 LEU HD12 H 17.608  18.898 27.652 1.00 . B B . 335 LEU HD12 1 1 
       16  83201 2 2 167 LEU HD13 H 16.282  17.803 28.046 1.00 . B B . 335 LEU HD13 1 1 
       16  83202 2 2 167 LEU HD21 H 14.958  19.824 25.406 1.00 . B B . 335 LEU HD21 1 1 
       16  83203 2 2 167 LEU HD22 H 14.143  18.630 26.416 1.00 . B B . 335 LEU HD22 1 1 
       16  83204 2 2 167 LEU HD23 H 15.784  18.328 25.844 1.00 . B B . 335 LEU HD23 1 1 
       16  83205 2 2 167 LEU HG   H 16.165  20.676 27.156 1.00 . B B . 335 LEU HG   1 1 
       16  83206 2 2 167 LEU N    N 14.296  22.337 27.433 1.00 . B B . 335 LEU N    1 1 
       16  83207 2 2 167 LEU O    O 11.381  20.697 28.629 1.00 . B B . 335 LEU O    1 1 
       16  83208 2 2 168 ALA C    C 10.218  23.196 29.672 1.00 . B B . 336 ALA C    1 1 
       16  83209 2 2 168 ALA CA   C 11.482  22.795 30.425 1.00 . B B . 336 ALA CA   1 1 
       16  83210 2 2 168 ALA CB   C 11.946  23.957 31.304 1.00 . B B . 336 ALA CB   1 1 
       16  83211 2 2 168 ALA H    H 13.369  22.945 29.473 1.00 . B B . 336 ALA H    1 1 
       16  83212 2 2 168 ALA HA   H 11.260  21.948 31.055 1.00 . B B . 336 ALA HA   1 1 
       16  83213 2 2 168 ALA HB1  H 11.571  24.886 30.900 1.00 . B B . 336 ALA HB1  1 1 
       16  83214 2 2 168 ALA HB2  H 13.026  23.984 31.326 1.00 . B B . 336 ALA HB2  1 1 
       16  83215 2 2 168 ALA HB3  H 11.569  23.822 32.306 1.00 . B B . 336 ALA HB3  1 1 
       16  83216 2 2 168 ALA N    N 12.539  22.424 29.489 1.00 . B B . 336 ALA N    1 1 
       16  83217 2 2 168 ALA O    O  9.262  23.695 30.265 1.00 . B B . 336 ALA O    1 1 
       16  83218 2 2 169 GLU C    C  8.224  22.080 27.252 1.00 . B B . 337 GLU C    1 1 
       16  83219 2 2 169 GLU CA   C  9.068  23.317 27.537 1.00 . B B . 337 GLU CA   1 1 
       16  83220 2 2 169 GLU CB   C  9.534  23.935 26.217 1.00 . B B . 337 GLU CB   1 1 
       16  83221 2 2 169 GLU CD   C  9.222  26.357 26.757 1.00 . B B . 337 GLU CD   1 1 
       16  83222 2 2 169 GLU CG   C 10.247  25.259 26.495 1.00 . B B . 337 GLU CG   1 1 
       16  83223 2 2 169 GLU H    H 11.010  22.575 27.941 1.00 . B B . 337 GLU H    1 1 
       16  83224 2 2 169 GLU HA   H  8.462  24.041 28.062 1.00 . B B . 337 GLU HA   1 1 
       16  83225 2 2 169 GLU HB2  H 10.215  23.254 25.723 1.00 . B B . 337 GLU HB2  1 1 
       16  83226 2 2 169 GLU HB3  H  8.680  24.113 25.581 1.00 . B B . 337 GLU HB3  1 1 
       16  83227 2 2 169 GLU HG2  H 10.884  25.149 27.360 1.00 . B B . 337 GLU HG2  1 1 
       16  83228 2 2 169 GLU HG3  H 10.848  25.528 25.639 1.00 . B B . 337 GLU HG3  1 1 
       16  83229 2 2 169 GLU N    N 10.221  22.975 28.361 1.00 . B B . 337 GLU N    1 1 
       16  83230 2 2 169 GLU O    O  6.995  22.139 27.256 1.00 . B B . 337 GLU O    1 1 
       16  83231 2 2 169 GLU OE1  O  8.043  26.043 26.795 1.00 . B B . 337 GLU OE1  1 1 
       16  83232 2 2 169 GLU OE2  O  9.630  27.496 26.917 1.00 . B B . 337 GLU OE2  1 1 
       16  83233 2 2 170 LEU C    C  8.361  18.727 27.874 1.00 . B B . 338 LEU C    1 1 
       16  83234 2 2 170 LEU CA   C  8.195  19.710 26.720 1.00 . B B . 338 LEU CA   1 1 
       16  83235 2 2 170 LEU CB   C  8.743  19.087 25.433 1.00 . B B . 338 LEU CB   1 1 
       16  83236 2 2 170 LEU CD1  C  9.589  19.577 23.134 1.00 . B B . 338 LEU CD1  1 1 
       16  83237 2 2 170 LEU CD2  C  7.577  20.773 24.005 1.00 . B B . 338 LEU CD2  1 1 
       16  83238 2 2 170 LEU CG   C  8.937  20.179 24.379 1.00 . B B . 338 LEU CG   1 1 
       16  83239 2 2 170 LEU H    H  9.875  20.970 27.014 1.00 . B B . 338 LEU H    1 1 
       16  83240 2 2 170 LEU HA   H  7.144  19.919 26.585 1.00 . B B . 338 LEU HA   1 1 
       16  83241 2 2 170 LEU HB2  H  9.690  18.612 25.639 1.00 . B B . 338 LEU HB2  1 1 
       16  83242 2 2 170 LEU HB3  H  8.043  18.354 25.062 1.00 . B B . 338 LEU HB3  1 1 
       16  83243 2 2 170 LEU HD11 H  9.664  20.332 22.367 1.00 . B B . 338 LEU HD11 1 1 
       16  83244 2 2 170 LEU HD12 H  8.988  18.756 22.774 1.00 . B B . 338 LEU HD12 1 1 
       16  83245 2 2 170 LEU HD13 H 10.577  19.219 23.382 1.00 . B B . 338 LEU HD13 1 1 
       16  83246 2 2 170 LEU HD21 H  6.850  19.980 23.916 1.00 . B B . 338 LEU HD21 1 1 
       16  83247 2 2 170 LEU HD22 H  7.660  21.295 23.063 1.00 . B B . 338 LEU HD22 1 1 
       16  83248 2 2 170 LEU HD23 H  7.263  21.464 24.773 1.00 . B B . 338 LEU HD23 1 1 
       16  83249 2 2 170 LEU HG   H  9.574  20.956 24.780 1.00 . B B . 338 LEU HG   1 1 
       16  83250 2 2 170 LEU N    N  8.894  20.959 27.005 1.00 . B B . 338 LEU N    1 1 
       16  83251 2 2 170 LEU O    O  9.375  18.738 28.573 1.00 . B B . 338 LEU O    1 1 
       16  83252 2 2 171 PRO C    C  8.385  15.730 28.873 1.00 . B B . 339 PRO C    1 1 
       16  83253 2 2 171 PRO CA   C  7.412  16.869 29.171 1.00 . B B . 339 PRO CA   1 1 
       16  83254 2 2 171 PRO CB   C  5.972  16.357 29.224 1.00 . B B . 339 PRO CB   1 1 
       16  83255 2 2 171 PRO CD   C  6.147  17.813 27.289 1.00 . B B . 339 PRO CD   1 1 
       16  83256 2 2 171 PRO CG   C  5.411  16.599 27.861 1.00 . B B . 339 PRO CG   1 1 
       16  83257 2 2 171 PRO HA   H  7.661  17.337 30.108 1.00 . B B . 339 PRO HA   1 1 
       16  83258 2 2 171 PRO HB2  H  5.959  15.301 29.454 1.00 . B B . 339 PRO HB2  1 1 
       16  83259 2 2 171 PRO HB3  H  5.404  16.909 29.958 1.00 . B B . 339 PRO HB3  1 1 
       16  83260 2 2 171 PRO HD2  H  6.370  17.660 26.242 1.00 . B B . 339 PRO HD2  1 1 
       16  83261 2 2 171 PRO HD3  H  5.564  18.710 27.428 1.00 . B B . 339 PRO HD3  1 1 
       16  83262 2 2 171 PRO HG2  H  5.579  15.732 27.234 1.00 . B B . 339 PRO HG2  1 1 
       16  83263 2 2 171 PRO HG3  H  4.357  16.813 27.925 1.00 . B B . 339 PRO HG3  1 1 
       16  83264 2 2 171 PRO N    N  7.386  17.886 28.078 1.00 . B B . 339 PRO N    1 1 
       16  83265 2 2 171 PRO O    O  8.613  15.383 27.715 1.00 . B B . 339 PRO O    1 1 
       16  83266 2 2 172 GLN C    C  9.187  12.802 29.276 1.00 . B B . 340 GLN C    1 1 
       16  83267 2 2 172 GLN CA   C  9.900  14.058 29.767 1.00 . B B . 340 GLN CA   1 1 
       16  83268 2 2 172 GLN CB   C 10.590  13.764 31.100 1.00 . B B . 340 GLN CB   1 1 
       16  83269 2 2 172 GLN CD   C 12.018  14.735 32.911 1.00 . B B . 340 GLN CD   1 1 
       16  83270 2 2 172 GLN CG   C 11.313  15.021 31.589 1.00 . B B . 340 GLN CG   1 1 
       16  83271 2 2 172 GLN H    H  8.734  15.475 30.826 1.00 . B B . 340 GLN H    1 1 
       16  83272 2 2 172 GLN HA   H 10.649  14.342 29.043 1.00 . B B . 340 GLN HA   1 1 
       16  83273 2 2 172 GLN HB2  H  9.852  13.466 31.829 1.00 . B B . 340 GLN HB2  1 1 
       16  83274 2 2 172 GLN HB3  H 11.307  12.968 30.968 1.00 . B B . 340 GLN HB3  1 1 
       16  83275 2 2 172 GLN HE21 H 12.841  16.538 33.029 1.00 . B B . 340 GLN HE21 1 1 
       16  83276 2 2 172 GLN HE22 H 13.207  15.487 34.313 1.00 . B B . 340 GLN HE22 1 1 
       16  83277 2 2 172 GLN HG2  H 12.042  15.325 30.851 1.00 . B B . 340 GLN HG2  1 1 
       16  83278 2 2 172 GLN HG3  H 10.596  15.815 31.733 1.00 . B B . 340 GLN HG3  1 1 
       16  83279 2 2 172 GLN N    N  8.953  15.156 29.927 1.00 . B B . 340 GLN N    1 1 
       16  83280 2 2 172 GLN NE2  N 12.750  15.665 33.464 1.00 . B B . 340 GLN NE2  1 1 
       16  83281 2 2 172 GLN O    O  9.825  11.806 28.936 1.00 . B B . 340 GLN O    1 1 
       16  83282 2 2 172 GLN OE1  O 11.902  13.637 33.454 1.00 . B B . 340 GLN OE1  1 1 
       16  83283 2 2 173 ASP C    C  7.157  11.570 27.271 1.00 . B B . 341 ASP C    1 1 
       16  83284 2 2 173 ASP CA   C  7.069  11.718 28.788 1.00 . B B . 341 ASP CA   1 1 
       16  83285 2 2 173 ASP CB   C  5.607  11.900 29.201 1.00 . B B . 341 ASP CB   1 1 
       16  83286 2 2 173 ASP CG   C  5.474  11.779 30.716 1.00 . B B . 341 ASP CG   1 1 
       16  83287 2 2 173 ASP H    H  7.405  13.678 29.522 1.00 . B B . 341 ASP H    1 1 
       16  83288 2 2 173 ASP HA   H  7.452  10.821 29.251 1.00 . B B . 341 ASP HA   1 1 
       16  83289 2 2 173 ASP HB2  H  5.265  12.877 28.888 1.00 . B B . 341 ASP HB2  1 1 
       16  83290 2 2 173 ASP HB3  H  5.004  11.139 28.728 1.00 . B B . 341 ASP HB3  1 1 
       16  83291 2 2 173 ASP N    N  7.859  12.858 29.240 1.00 . B B . 341 ASP N    1 1 
       16  83292 2 2 173 ASP O    O  7.198  10.456 26.750 1.00 . B B . 341 ASP O    1 1 
       16  83293 2 2 173 ASP OD1  O  5.841  12.721 31.398 1.00 . B B . 341 ASP OD1  1 1 
       16  83294 2 2 173 ASP OD2  O  5.007  10.748 31.169 1.00 . B B . 341 ASP OD2  1 1 
       16  83295 2 2 174 ARG C    C  8.722  12.670 24.662 1.00 . B B . 342 ARG C    1 1 
       16  83296 2 2 174 ARG CA   C  7.265  12.683 25.118 1.00 . B B . 342 ARG CA   1 1 
       16  83297 2 2 174 ARG CB   C  6.558  13.911 24.539 1.00 . B B . 342 ARG CB   1 1 
       16  83298 2 2 174 ARG CD   C  4.366  15.100 24.382 1.00 . B B . 342 ARG CD   1 1 
       16  83299 2 2 174 ARG CG   C  5.053  13.794 24.788 1.00 . B B . 342 ARG CG   1 1 
       16  83300 2 2 174 ARG CZ   C  2.259  16.230 24.802 1.00 . B B . 342 ARG CZ   1 1 
       16  83301 2 2 174 ARG H    H  7.147  13.559 27.044 1.00 . B B . 342 ARG H    1 1 
       16  83302 2 2 174 ARG HA   H  6.777  11.795 24.749 1.00 . B B . 342 ARG HA   1 1 
       16  83303 2 2 174 ARG HB2  H  6.937  14.801 25.020 1.00 . B B . 342 ARG HB2  1 1 
       16  83304 2 2 174 ARG HB3  H  6.742  13.967 23.477 1.00 . B B . 342 ARG HB3  1 1 
       16  83305 2 2 174 ARG HD2  H  4.918  15.934 24.783 1.00 . B B . 342 ARG HD2  1 1 
       16  83306 2 2 174 ARG HD3  H  4.345  15.170 23.304 1.00 . B B . 342 ARG HD3  1 1 
       16  83307 2 2 174 ARG HE   H  2.628  14.332 25.319 1.00 . B B . 342 ARG HE   1 1 
       16  83308 2 2 174 ARG HG2  H  4.655  12.979 24.202 1.00 . B B . 342 ARG HG2  1 1 
       16  83309 2 2 174 ARG HG3  H  4.874  13.606 25.836 1.00 . B B . 342 ARG HG3  1 1 
       16  83310 2 2 174 ARG HH11 H  0.667  15.411 25.700 1.00 . B B . 342 ARG HH11 1 1 
       16  83311 2 2 174 ARG HH12 H  0.479  17.058 25.199 1.00 . B B . 342 ARG HH12 1 1 
       16  83312 2 2 174 ARG HH21 H  3.678  17.299 23.881 1.00 . B B . 342 ARG HH21 1 1 
       16  83313 2 2 174 ARG HH22 H  2.185  18.127 24.168 1.00 . B B . 342 ARG HH22 1 1 
       16  83314 2 2 174 ARG N    N  7.184  12.700 26.572 1.00 . B B . 342 ARG N    1 1 
       16  83315 2 2 174 ARG NE   N  3.002  15.132 24.896 1.00 . B B . 342 ARG NE   1 1 
       16  83316 2 2 174 ARG NH1  N  1.040  16.234 25.270 1.00 . B B . 342 ARG NH1  1 1 
       16  83317 2 2 174 ARG NH2  N  2.744  17.301 24.241 1.00 . B B . 342 ARG NH2  1 1 
       16  83318 2 2 174 ARG O    O  9.017  12.369 23.504 1.00 . B B . 342 ARG O    1 1 
       16  83319 2 2 175 LEU C    C 11.649  11.621 25.397 1.00 . B B . 343 LEU C    1 1 
       16  83320 2 2 175 LEU CA   C 11.050  13.017 25.256 1.00 . B B . 343 LEU CA   1 1 
       16  83321 2 2 175 LEU CB   C 11.782  13.984 26.188 1.00 . B B . 343 LEU CB   1 1 
       16  83322 2 2 175 LEU CD1  C 12.138  16.417 26.635 1.00 . B B . 343 LEU CD1  1 1 
       16  83323 2 2 175 LEU CD2  C 12.855  15.429 24.456 1.00 . B B . 343 LEU CD2  1 1 
       16  83324 2 2 175 LEU CG   C 11.798  15.380 25.562 1.00 . B B . 343 LEU CG   1 1 
       16  83325 2 2 175 LEU H    H  9.334  13.226 26.484 1.00 . B B . 343 LEU H    1 1 
       16  83326 2 2 175 LEU HA   H 11.176  13.350 24.238 1.00 . B B . 343 LEU HA   1 1 
       16  83327 2 2 175 LEU HB2  H 11.272  14.023 27.141 1.00 . B B . 343 LEU HB2  1 1 
       16  83328 2 2 175 LEU HB3  H 12.796  13.646 26.335 1.00 . B B . 343 LEU HB3  1 1 
       16  83329 2 2 175 LEU HD11 H 12.041  17.410 26.219 1.00 . B B . 343 LEU HD11 1 1 
       16  83330 2 2 175 LEU HD12 H 13.151  16.267 26.974 1.00 . B B . 343 LEU HD12 1 1 
       16  83331 2 2 175 LEU HD13 H 11.460  16.308 27.469 1.00 . B B . 343 LEU HD13 1 1 
       16  83332 2 2 175 LEU HD21 H 13.326  14.461 24.365 1.00 . B B . 343 LEU HD21 1 1 
       16  83333 2 2 175 LEU HD22 H 13.601  16.171 24.702 1.00 . B B . 343 LEU HD22 1 1 
       16  83334 2 2 175 LEU HD23 H 12.384  15.690 23.519 1.00 . B B . 343 LEU HD23 1 1 
       16  83335 2 2 175 LEU HG   H 10.827  15.600 25.145 1.00 . B B . 343 LEU HG   1 1 
       16  83336 2 2 175 LEU N    N  9.628  12.997 25.577 1.00 . B B . 343 LEU N    1 1 
       16  83337 2 2 175 LEU O    O 11.943  11.171 26.504 1.00 . B B . 343 LEU O    1 1 
       16  83338 2 2 176 VAL C    C 13.756   9.579 23.603 1.00 . B B . 344 VAL C    1 1 
       16  83339 2 2 176 VAL CA   C 12.389   9.596 24.280 1.00 . B B . 344 VAL CA   1 1 
       16  83340 2 2 176 VAL CB   C 11.447   8.632 23.557 1.00 . B B . 344 VAL CB   1 1 
       16  83341 2 2 176 VAL CG1  C 10.438   8.058 24.551 1.00 . B B . 344 VAL CG1  1 1 
       16  83342 2 2 176 VAL CG2  C 10.703   9.381 22.449 1.00 . B B . 344 VAL CG2  1 1 
       16  83343 2 2 176 VAL H    H 11.571  11.350 23.415 1.00 . B B . 344 VAL H    1 1 
       16  83344 2 2 176 VAL HA   H 12.500   9.271 25.303 1.00 . B B . 344 VAL HA   1 1 
       16  83345 2 2 176 VAL HB   H 12.023   7.825 23.123 1.00 . B B . 344 VAL HB   1 1 
       16  83346 2 2 176 VAL HG11 H 10.943   7.385 25.230 1.00 . B B . 344 VAL HG11 1 1 
       16  83347 2 2 176 VAL HG12 H  9.670   7.519 24.016 1.00 . B B . 344 VAL HG12 1 1 
       16  83348 2 2 176 VAL HG13 H  9.988   8.864 25.112 1.00 . B B . 344 VAL HG13 1 1 
       16  83349 2 2 176 VAL HG21 H 11.407   9.957 21.868 1.00 . B B . 344 VAL HG21 1 1 
       16  83350 2 2 176 VAL HG22 H  9.975  10.044 22.893 1.00 . B B . 344 VAL HG22 1 1 
       16  83351 2 2 176 VAL HG23 H 10.200   8.671 21.809 1.00 . B B . 344 VAL HG23 1 1 
       16  83352 2 2 176 VAL N    N 11.824  10.941 24.268 1.00 . B B . 344 VAL N    1 1 
       16  83353 2 2 176 VAL O    O 14.128   8.598 22.960 1.00 . B B . 344 VAL O    1 1 
       16  83354 2 2 177 GLY C    C 16.124  12.203 22.724 1.00 . B B . 345 GLY C    1 1 
       16  83355 2 2 177 GLY CA   C 15.822  10.770 23.151 1.00 . B B . 345 GLY CA   1 1 
       16  83356 2 2 177 GLY H    H 14.149  11.423 24.275 1.00 . B B . 345 GLY H    1 1 
       16  83357 2 2 177 GLY HA2  H 16.563  10.448 23.870 1.00 . B B . 345 GLY HA2  1 1 
       16  83358 2 2 177 GLY HA3  H 15.867  10.128 22.284 1.00 . B B . 345 GLY HA3  1 1 
       16  83359 2 2 177 GLY N    N 14.498  10.671 23.752 1.00 . B B . 345 GLY N    1 1 
       16  83360 2 2 177 GLY O    O 15.212  13.005 22.525 1.00 . B B . 345 GLY O    1 1 
       16  83361 2 2 178 VAL C    C 19.082  13.797 21.334 1.00 . B B . 346 VAL C    1 1 
       16  83362 2 2 178 VAL CA   C 17.818  13.856 22.185 1.00 . B B . 346 VAL CA   1 1 
       16  83363 2 2 178 VAL CB   C 18.074  14.718 23.421 1.00 . B B . 346 VAL CB   1 1 
       16  83364 2 2 178 VAL CG1  C 16.859  14.655 24.350 1.00 . B B . 346 VAL CG1  1 1 
       16  83365 2 2 178 VAL CG2  C 19.306  14.194 24.161 1.00 . B B . 346 VAL CG2  1 1 
       16  83366 2 2 178 VAL H    H 18.090  11.836 22.762 1.00 . B B . 346 VAL H    1 1 
       16  83367 2 2 178 VAL HA   H 17.025  14.306 21.605 1.00 . B B . 346 VAL HA   1 1 
       16  83368 2 2 178 VAL HB   H 18.241  15.742 23.120 1.00 . B B . 346 VAL HB   1 1 
       16  83369 2 2 178 VAL HG11 H 16.860  15.515 25.004 1.00 . B B . 346 VAL HG11 1 1 
       16  83370 2 2 178 VAL HG12 H 16.906  13.754 24.943 1.00 . B B . 346 VAL HG12 1 1 
       16  83371 2 2 178 VAL HG13 H 15.954  14.652 23.759 1.00 . B B . 346 VAL HG13 1 1 
       16  83372 2 2 178 VAL HG21 H 19.469  13.159 23.900 1.00 . B B . 346 VAL HG21 1 1 
       16  83373 2 2 178 VAL HG22 H 19.151  14.277 25.226 1.00 . B B . 346 VAL HG22 1 1 
       16  83374 2 2 178 VAL HG23 H 20.172  14.777 23.878 1.00 . B B . 346 VAL HG23 1 1 
       16  83375 2 2 178 VAL N    N 17.407  12.516 22.587 1.00 . B B . 346 VAL N    1 1 
       16  83376 2 2 178 VAL O    O 19.897  12.887 21.478 1.00 . B B . 346 VAL O    1 1 
       16  83377 2 2 179 VAL C    C 20.892  16.263 19.418 1.00 . B B . 347 VAL C    1 1 
       16  83378 2 2 179 VAL CA   C 20.408  14.826 19.578 1.00 . B B . 347 VAL CA   1 1 
       16  83379 2 2 179 VAL CB   C 20.066  14.245 18.207 1.00 . B B . 347 VAL CB   1 1 
       16  83380 2 2 179 VAL CG1  C 21.268  14.396 17.273 1.00 . B B . 347 VAL CG1  1 1 
       16  83381 2 2 179 VAL CG2  C 19.719  12.760 18.354 1.00 . B B . 347 VAL CG2  1 1 
       16  83382 2 2 179 VAL H    H 18.557  15.476 20.379 1.00 . B B . 347 VAL H    1 1 
       16  83383 2 2 179 VAL HA   H 21.199  14.237 20.018 1.00 . B B . 347 VAL HA   1 1 
       16  83384 2 2 179 VAL HB   H 19.219  14.775 17.792 1.00 . B B . 347 VAL HB   1 1 
       16  83385 2 2 179 VAL HG11 H 21.124  15.259 16.638 1.00 . B B . 347 VAL HG11 1 1 
       16  83386 2 2 179 VAL HG12 H 21.361  13.511 16.660 1.00 . B B . 347 VAL HG12 1 1 
       16  83387 2 2 179 VAL HG13 H 22.165  14.525 17.859 1.00 . B B . 347 VAL HG13 1 1 
       16  83388 2 2 179 VAL HG21 H 20.547  12.243 18.814 1.00 . B B . 347 VAL HG21 1 1 
       16  83389 2 2 179 VAL HG22 H 19.528  12.338 17.379 1.00 . B B . 347 VAL HG22 1 1 
       16  83390 2 2 179 VAL HG23 H 18.840  12.655 18.971 1.00 . B B . 347 VAL HG23 1 1 
       16  83391 2 2 179 VAL N    N 19.239  14.776 20.449 1.00 . B B . 347 VAL N    1 1 
       16  83392 2 2 179 VAL O    O 20.091  17.182 19.247 1.00 . B B . 347 VAL O    1 1 
       16  83393 2 2 180 VAL C    C 24.017  17.742 18.438 1.00 . B B . 348 VAL C    1 1 
       16  83394 2 2 180 VAL CA   C 22.785  17.782 19.337 1.00 . B B . 348 VAL CA   1 1 
       16  83395 2 2 180 VAL CB   C 23.171  18.329 20.712 1.00 . B B . 348 VAL CB   1 1 
       16  83396 2 2 180 VAL CG1  C 24.200  17.399 21.360 1.00 . B B . 348 VAL CG1  1 1 
       16  83397 2 2 180 VAL CG2  C 23.778  19.726 20.552 1.00 . B B . 348 VAL CG2  1 1 
       16  83398 2 2 180 VAL H    H 22.798  15.681 19.614 1.00 . B B . 348 VAL H    1 1 
       16  83399 2 2 180 VAL HA   H 22.050  18.439 18.896 1.00 . B B . 348 VAL HA   1 1 
       16  83400 2 2 180 VAL HB   H 22.292  18.384 21.336 1.00 . B B . 348 VAL HB   1 1 
       16  83401 2 2 180 VAL HG11 H 23.857  16.378 21.290 1.00 . B B . 348 VAL HG11 1 1 
       16  83402 2 2 180 VAL HG12 H 24.322  17.668 22.400 1.00 . B B . 348 VAL HG12 1 1 
       16  83403 2 2 180 VAL HG13 H 25.146  17.498 20.850 1.00 . B B . 348 VAL HG13 1 1 
       16  83404 2 2 180 VAL HG21 H 24.809  19.637 20.246 1.00 . B B . 348 VAL HG21 1 1 
       16  83405 2 2 180 VAL HG22 H 23.725  20.250 21.495 1.00 . B B . 348 VAL HG22 1 1 
       16  83406 2 2 180 VAL HG23 H 23.224  20.274 19.805 1.00 . B B . 348 VAL HG23 1 1 
       16  83407 2 2 180 VAL N    N 22.207  16.451 19.476 1.00 . B B . 348 VAL N    1 1 
       16  83408 2 2 180 VAL O    O 24.694  16.719 18.340 1.00 . B B . 348 VAL O    1 1 
       16  83409 2 2 181 ARG C    C 26.630  19.611 17.609 1.00 . B B . 349 ARG C    1 1 
       16  83410 2 2 181 ARG CA   C 25.455  18.950 16.897 1.00 . B B . 349 ARG CA   1 1 
       16  83411 2 2 181 ARG CB   C 25.094  19.753 15.646 1.00 . B B . 349 ARG CB   1 1 
       16  83412 2 2 181 ARG CD   C 24.781  22.067 14.755 1.00 . B B . 349 ARG CD   1 1 
       16  83413 2 2 181 ARG CG   C 25.374  21.237 15.895 1.00 . B B . 349 ARG CG   1 1 
       16  83414 2 2 181 ARG CZ   C 23.915  21.155 12.678 1.00 . B B . 349 ARG CZ   1 1 
       16  83415 2 2 181 ARG H    H 23.725  19.649 17.904 1.00 . B B . 349 ARG H    1 1 
       16  83416 2 2 181 ARG HA   H 25.743  17.951 16.599 1.00 . B B . 349 ARG HA   1 1 
       16  83417 2 2 181 ARG HB2  H 25.689  19.409 14.813 1.00 . B B . 349 ARG HB2  1 1 
       16  83418 2 2 181 ARG HB3  H 24.046  19.619 15.422 1.00 . B B . 349 ARG HB3  1 1 
       16  83419 2 2 181 ARG HD2  H 23.729  22.224 14.938 1.00 . B B . 349 ARG HD2  1 1 
       16  83420 2 2 181 ARG HD3  H 25.282  23.023 14.713 1.00 . B B . 349 ARG HD3  1 1 
       16  83421 2 2 181 ARG HE   H 25.840  21.060 13.219 1.00 . B B . 349 ARG HE   1 1 
       16  83422 2 2 181 ARG HG2  H 24.924  21.534 16.832 1.00 . B B . 349 ARG HG2  1 1 
       16  83423 2 2 181 ARG HG3  H 26.440  21.399 15.939 1.00 . B B . 349 ARG HG3  1 1 
       16  83424 2 2 181 ARG HH11 H 25.002  20.217 11.283 1.00 . B B . 349 ARG HH11 1 1 
       16  83425 2 2 181 ARG HH12 H 23.312  20.367 10.939 1.00 . B B . 349 ARG HH12 1 1 
       16  83426 2 2 181 ARG HH21 H 22.588  22.041 13.888 1.00 . B B . 349 ARG HH21 1 1 
       16  83427 2 2 181 ARG HH22 H 21.946  21.400 12.414 1.00 . B B . 349 ARG HH22 1 1 
       16  83428 2 2 181 ARG N    N 24.302  18.864 17.784 1.00 . B B . 349 ARG N    1 1 
       16  83429 2 2 181 ARG NE   N 24.949  21.371 13.485 1.00 . B B . 349 ARG NE   1 1 
       16  83430 2 2 181 ARG NH1  N 24.090  20.531 11.545 1.00 . B B . 349 ARG NH1  1 1 
       16  83431 2 2 181 ARG NH2  N 22.724  21.564 13.020 1.00 . B B . 349 ARG NH2  1 1 
       16  83432 2 2 181 ARG O    O 27.784  19.229 17.412 1.00 . B B . 349 ARG O    1 1 
       16  83433 2 2 182 ASP C    C 26.963  21.495 20.631 1.00 . B B . 350 ASP C    1 1 
       16  83434 2 2 182 ASP CA   C 27.368  21.317 19.171 1.00 . B B . 350 ASP CA   1 1 
       16  83435 2 2 182 ASP CB   C 27.615  22.687 18.537 1.00 . B B . 350 ASP CB   1 1 
       16  83436 2 2 182 ASP CG   C 28.735  23.410 19.277 1.00 . B B . 350 ASP CG   1 1 
       16  83437 2 2 182 ASP H    H 25.391  20.869 18.553 1.00 . B B . 350 ASP H    1 1 
       16  83438 2 2 182 ASP HA   H 28.281  20.744 19.129 1.00 . B B . 350 ASP HA   1 1 
       16  83439 2 2 182 ASP HB2  H 27.893  22.557 17.502 1.00 . B B . 350 ASP HB2  1 1 
       16  83440 2 2 182 ASP HB3  H 26.711  23.275 18.595 1.00 . B B . 350 ASP HB3  1 1 
       16  83441 2 2 182 ASP N    N 26.328  20.608 18.436 1.00 . B B . 350 ASP N    1 1 
       16  83442 2 2 182 ASP O    O 26.541  22.577 21.042 1.00 . B B . 350 ASP O    1 1 
       16  83443 2 2 182 ASP OD1  O 29.880  23.024 19.100 1.00 . B B . 350 ASP OD1  1 1 
       16  83444 2 2 182 ASP OD2  O 28.433  24.338 20.008 1.00 . B B . 350 ASP OD2  1 1 
       16  83445 2 2 183 GLY C    C 27.892  19.993 23.696 1.00 . B B . 351 GLY C    1 1 
       16  83446 2 2 183 GLY CA   C 26.738  20.478 22.824 1.00 . B B . 351 GLY CA   1 1 
       16  83447 2 2 183 GLY H    H 27.435  19.592 21.030 1.00 . B B . 351 GLY H    1 1 
       16  83448 2 2 183 GLY HA2  H 26.493  21.495 23.093 1.00 . B B . 351 GLY HA2  1 1 
       16  83449 2 2 183 GLY HA3  H 25.878  19.847 22.998 1.00 . B B . 351 GLY HA3  1 1 
       16  83450 2 2 183 GLY N    N 27.094  20.428 21.412 1.00 . B B . 351 GLY N    1 1 
       16  83451 2 2 183 GLY O    O 28.547  19.000 23.376 1.00 . B B . 351 GLY O    1 1 
       16  83452 2 2 184 ALA C    C 28.858  19.062 26.471 1.00 . B B . 352 ALA C    1 1 
       16  83453 2 2 184 ALA CA   C 29.214  20.331 25.704 1.00 . B B . 352 ALA CA   1 1 
       16  83454 2 2 184 ALA CB   C 29.474  21.469 26.691 1.00 . B B . 352 ALA CB   1 1 
       16  83455 2 2 184 ALA H    H 27.580  21.481 24.997 1.00 . B B . 352 ALA H    1 1 
       16  83456 2 2 184 ALA HA   H 30.112  20.154 25.130 1.00 . B B . 352 ALA HA   1 1 
       16  83457 2 2 184 ALA HB1  H 28.627  22.137 26.705 1.00 . B B . 352 ALA HB1  1 1 
       16  83458 2 2 184 ALA HB2  H 30.358  22.014 26.388 1.00 . B B . 352 ALA HB2  1 1 
       16  83459 2 2 184 ALA HB3  H 29.628  21.061 27.680 1.00 . B B . 352 ALA HB3  1 1 
       16  83460 2 2 184 ALA N    N 28.135  20.699 24.793 1.00 . B B . 352 ALA N    1 1 
       16  83461 2 2 184 ALA O    O 27.688  18.805 26.757 1.00 . B B . 352 ALA O    1 1 
       16  83462 2 2 185 ALA C    C 29.572  17.300 29.030 1.00 . B B . 353 ALA C    1 1 
       16  83463 2 2 185 ALA CA   C 29.658  17.028 27.531 1.00 . B B . 353 ALA CA   1 1 
       16  83464 2 2 185 ALA CB   C 30.800  16.049 27.253 1.00 . B B . 353 ALA CB   1 1 
       16  83465 2 2 185 ALA H    H 30.785  18.524 26.543 1.00 . B B . 353 ALA H    1 1 
       16  83466 2 2 185 ALA HA   H 28.730  16.584 27.201 1.00 . B B . 353 ALA HA   1 1 
       16  83467 2 2 185 ALA HB1  H 30.801  15.274 28.004 1.00 . B B . 353 ALA HB1  1 1 
       16  83468 2 2 185 ALA HB2  H 31.740  16.579 27.281 1.00 . B B . 353 ALA HB2  1 1 
       16  83469 2 2 185 ALA HB3  H 30.665  15.607 26.277 1.00 . B B . 353 ALA HB3  1 1 
       16  83470 2 2 185 ALA N    N 29.874  18.269 26.798 1.00 . B B . 353 ALA N    1 1 
       16  83471 2 2 185 ALA O    O 29.274  16.400 29.817 1.00 . B B . 353 ALA O    1 1 
       16  83472 2 2 186 ASN C    C 28.558  19.791 31.102 1.00 . B B . 354 ASN C    1 1 
       16  83473 2 2 186 ASN CA   C 29.779  18.920 30.826 1.00 . B B . 354 ASN CA   1 1 
       16  83474 2 2 186 ASN CB   C 31.050  19.682 31.210 1.00 . B B . 354 ASN CB   1 1 
       16  83475 2 2 186 ASN CG   C 30.977  20.114 32.670 1.00 . B B . 354 ASN CG   1 1 
       16  83476 2 2 186 ASN H    H 30.063  19.217 28.746 1.00 . B B . 354 ASN H    1 1 
       16  83477 2 2 186 ASN HA   H 29.716  18.025 31.426 1.00 . B B . 354 ASN HA   1 1 
       16  83478 2 2 186 ASN HB2  H 31.908  19.040 31.068 1.00 . B B . 354 ASN HB2  1 1 
       16  83479 2 2 186 ASN HB3  H 31.147  20.554 30.582 1.00 . B B . 354 ASN HB3  1 1 
       16  83480 2 2 186 ASN HD21 H 30.854  22.050 32.243 1.00 . B B . 354 ASN HD21 1 1 
       16  83481 2 2 186 ASN HD22 H 30.832  21.669 33.897 1.00 . B B . 354 ASN HD22 1 1 
       16  83482 2 2 186 ASN N    N 29.832  18.542 29.418 1.00 . B B . 354 ASN N    1 1 
       16  83483 2 2 186 ASN ND2  N 30.880  21.383 32.960 1.00 . B B . 354 ASN ND2  1 1 
       16  83484 2 2 186 ASN O    O 28.189  20.009 32.255 1.00 . B B . 354 ASN O    1 1 
       16  83485 2 2 186 ASN OD1  O 31.010  19.275 33.570 1.00 . B B . 354 ASN OD1  1 1 
       16  83486 2 2 187 SER C    C 25.779  20.527 31.178 1.00 . B B . 355 SER C    1 1 
       16  83487 2 2 187 SER CA   C 26.758  21.134 30.178 1.00 . B B . 355 SER CA   1 1 
       16  83488 2 2 187 SER CB   C 26.069  21.298 28.824 1.00 . B B . 355 SER CB   1 1 
       16  83489 2 2 187 SER H    H 28.278  20.079 29.142 1.00 . B B . 355 SER H    1 1 
       16  83490 2 2 187 SER HA   H 27.066  22.107 30.533 1.00 . B B . 355 SER HA   1 1 
       16  83491 2 2 187 SER HB2  H 25.085  21.712 28.966 1.00 . B B . 355 SER HB2  1 1 
       16  83492 2 2 187 SER HB3  H 26.652  21.966 28.203 1.00 . B B . 355 SER HB3  1 1 
       16  83493 2 2 187 SER HG   H 26.652  19.957 27.540 1.00 . B B . 355 SER HG   1 1 
       16  83494 2 2 187 SER N    N 27.938  20.286 30.038 1.00 . B B . 355 SER N    1 1 
       16  83495 2 2 187 SER O    O 25.657  19.308 31.282 1.00 . B B . 355 SER O    1 1 
       16  83496 2 2 187 SER OG   O 25.956  20.026 28.198 1.00 . B B . 355 SER OG   1 1 
       16  83497 2 2 188 GLN C    C 22.992  20.150 32.233 1.00 . B B . 356 GLN C    1 1 
       16  83498 2 2 188 GLN CA   C 24.119  20.926 32.905 1.00 . B B . 356 GLN CA   1 1 
       16  83499 2 2 188 GLN CB   C 23.537  22.120 33.664 1.00 . B B . 356 GLN CB   1 1 
       16  83500 2 2 188 GLN CD   C 22.776  24.433 33.088 1.00 . B B . 356 GLN CD   1 1 
       16  83501 2 2 188 GLN CG   C 22.676  22.959 32.718 1.00 . B B . 356 GLN CG   1 1 
       16  83502 2 2 188 GLN H    H 25.224  22.352 31.791 1.00 . B B . 356 GLN H    1 1 
       16  83503 2 2 188 GLN HA   H 24.621  20.277 33.608 1.00 . B B . 356 GLN HA   1 1 
       16  83504 2 2 188 GLN HB2  H 22.930  21.765 34.486 1.00 . B B . 356 GLN HB2  1 1 
       16  83505 2 2 188 GLN HB3  H 24.341  22.730 34.050 1.00 . B B . 356 GLN HB3  1 1 
       16  83506 2 2 188 GLN HE21 H 22.288  25.075 31.273 1.00 . B B . 356 GLN HE21 1 1 
       16  83507 2 2 188 GLN HE22 H 22.594  26.292 32.415 1.00 . B B . 356 GLN HE22 1 1 
       16  83508 2 2 188 GLN HG2  H 23.021  22.818 31.703 1.00 . B B . 356 GLN HG2  1 1 
       16  83509 2 2 188 GLN HG3  H 21.647  22.639 32.792 1.00 . B B . 356 GLN HG3  1 1 
       16  83510 2 2 188 GLN N    N 25.085  21.389 31.915 1.00 . B B . 356 GLN N    1 1 
       16  83511 2 2 188 GLN NE2  N 22.532  25.342 32.183 1.00 . B B . 356 GLN NE2  1 1 
       16  83512 2 2 188 GLN O    O 22.287  19.376 32.879 1.00 . B B . 356 GLN O    1 1 
       16  83513 2 2 188 GLN OE1  O 23.082  24.767 34.232 1.00 . B B . 356 GLN OE1  1 1 
       16  83514 2 2 189 ALA C    C 22.267  18.306 29.717 1.00 . B B . 357 ALA C    1 1 
       16  83515 2 2 189 ALA CA   C 21.782  19.677 30.180 1.00 . B B . 357 ALA CA   1 1 
       16  83516 2 2 189 ALA CB   C 21.377  20.513 28.966 1.00 . B B . 357 ALA CB   1 1 
       16  83517 2 2 189 ALA H    H 23.422  20.991 30.467 1.00 . B B . 357 ALA H    1 1 
       16  83518 2 2 189 ALA HA   H 20.922  19.548 30.818 1.00 . B B . 357 ALA HA   1 1 
       16  83519 2 2 189 ALA HB1  H 21.622  21.550 29.144 1.00 . B B . 357 ALA HB1  1 1 
       16  83520 2 2 189 ALA HB2  H 20.314  20.420 28.802 1.00 . B B . 357 ALA HB2  1 1 
       16  83521 2 2 189 ALA HB3  H 21.909  20.164 28.093 1.00 . B B . 357 ALA HB3  1 1 
       16  83522 2 2 189 ALA N    N 22.828  20.363 30.931 1.00 . B B . 357 ALA N    1 1 
       16  83523 2 2 189 ALA O    O 21.533  17.321 29.791 1.00 . B B . 357 ALA O    1 1 
       16  83524 2 2 190 ALA C    C 24.241  16.014 29.923 1.00 . B B . 358 ALA C    1 1 
       16  83525 2 2 190 ALA CA   C 24.078  16.997 28.767 1.00 . B B . 358 ALA CA   1 1 
       16  83526 2 2 190 ALA CB   C 25.440  17.255 28.120 1.00 . B B . 358 ALA CB   1 1 
       16  83527 2 2 190 ALA H    H 24.046  19.070 29.206 1.00 . B B . 358 ALA H    1 1 
       16  83528 2 2 190 ALA HA   H 23.418  16.565 28.032 1.00 . B B . 358 ALA HA   1 1 
       16  83529 2 2 190 ALA HB1  H 25.351  18.053 27.400 1.00 . B B . 358 ALA HB1  1 1 
       16  83530 2 2 190 ALA HB2  H 25.777  16.355 27.623 1.00 . B B . 358 ALA HB2  1 1 
       16  83531 2 2 190 ALA HB3  H 26.154  17.533 28.882 1.00 . B B . 358 ALA HB3  1 1 
       16  83532 2 2 190 ALA N    N 23.506  18.252 29.240 1.00 . B B . 358 ALA N    1 1 
       16  83533 2 2 190 ALA O    O 23.991  14.818 29.773 1.00 . B B . 358 ALA O    1 1 
       16  83534 2 2 191 ILE C    C 23.508  15.355 32.898 1.00 . B B . 359 ILE C    1 1 
       16  83535 2 2 191 ILE CA   C 24.849  15.685 32.251 1.00 . B B . 359 ILE CA   1 1 
       16  83536 2 2 191 ILE CB   C 25.745  16.399 33.264 1.00 . B B . 359 ILE CB   1 1 
       16  83537 2 2 191 ILE CD1  C 27.192  16.086 35.279 1.00 . B B . 359 ILE CD1  1 1 
       16  83538 2 2 191 ILE CG1  C 26.223  15.395 34.316 1.00 . B B . 359 ILE CG1  1 1 
       16  83539 2 2 191 ILE CG2  C 24.954  17.516 33.949 1.00 . B B . 359 ILE CG2  1 1 
       16  83540 2 2 191 ILE H    H 24.840  17.488 31.136 1.00 . B B . 359 ILE H    1 1 
       16  83541 2 2 191 ILE HA   H 25.328  14.766 31.949 1.00 . B B . 359 ILE HA   1 1 
       16  83542 2 2 191 ILE HB   H 26.598  16.822 32.754 1.00 . B B . 359 ILE HB   1 1 
       16  83543 2 2 191 ILE HD11 H 27.961  16.590 34.713 1.00 . B B . 359 ILE HD11 1 1 
       16  83544 2 2 191 ILE HD12 H 27.645  15.349 35.925 1.00 . B B . 359 ILE HD12 1 1 
       16  83545 2 2 191 ILE HD13 H 26.653  16.807 35.875 1.00 . B B . 359 ILE HD13 1 1 
       16  83546 2 2 191 ILE HG12 H 25.373  15.020 34.867 1.00 . B B . 359 ILE HG12 1 1 
       16  83547 2 2 191 ILE HG13 H 26.728  14.574 33.829 1.00 . B B . 359 ILE HG13 1 1 
       16  83548 2 2 191 ILE HG21 H 25.639  18.204 34.420 1.00 . B B . 359 ILE HG21 1 1 
       16  83549 2 2 191 ILE HG22 H 24.302  17.088 34.696 1.00 . B B . 359 ILE HG22 1 1 
       16  83550 2 2 191 ILE HG23 H 24.364  18.042 33.213 1.00 . B B . 359 ILE HG23 1 1 
       16  83551 2 2 191 ILE N    N 24.659  16.527 31.077 1.00 . B B . 359 ILE N    1 1 
       16  83552 2 2 191 ILE O    O 23.385  14.372 33.629 1.00 . B B . 359 ILE O    1 1 
       16  83553 2 2 192 MET C    C 20.448  14.863 32.439 1.00 . B B . 360 MET C    1 1 
       16  83554 2 2 192 MET CA   C 21.177  15.974 33.190 1.00 . B B . 360 MET CA   1 1 
       16  83555 2 2 192 MET CB   C 20.364  17.266 33.109 1.00 . B B . 360 MET CB   1 1 
       16  83556 2 2 192 MET CE   C 16.432  18.012 32.804 1.00 . B B . 360 MET CE   1 1 
       16  83557 2 2 192 MET CG   C 18.879  16.949 33.303 1.00 . B B . 360 MET CG   1 1 
       16  83558 2 2 192 MET H    H 22.662  16.954 32.039 1.00 . B B . 360 MET H    1 1 
       16  83559 2 2 192 MET HA   H 21.277  15.690 34.227 1.00 . B B . 360 MET HA   1 1 
       16  83560 2 2 192 MET HB2  H 20.692  17.948 33.880 1.00 . B B . 360 MET HB2  1 1 
       16  83561 2 2 192 MET HB3  H 20.507  17.723 32.141 1.00 . B B . 360 MET HB3  1 1 
       16  83562 2 2 192 MET HE1  H 15.691  18.785 32.959 1.00 . B B . 360 MET HE1  1 1 
       16  83563 2 2 192 MET HE2  H 16.070  17.084 33.217 1.00 . B B . 360 MET HE2  1 1 
       16  83564 2 2 192 MET HE3  H 16.613  17.887 31.746 1.00 . B B . 360 MET HE3  1 1 
       16  83565 2 2 192 MET HG2  H 18.491  16.484 32.410 1.00 . B B . 360 MET HG2  1 1 
       16  83566 2 2 192 MET HG3  H 18.762  16.278 34.140 1.00 . B B . 360 MET HG3  1 1 
       16  83567 2 2 192 MET N    N 22.506  16.186 32.627 1.00 . B B . 360 MET N    1 1 
       16  83568 2 2 192 MET O    O 19.810  14.005 33.049 1.00 . B B . 360 MET O    1 1 
       16  83569 2 2 192 MET SD   S 17.973  18.482 33.628 1.00 . B B . 360 MET SD   1 1 
       16  83570 2 2 193 VAL C    C 20.507  12.502 30.538 1.00 . B B . 361 VAL C    1 1 
       16  83571 2 2 193 VAL CA   C 19.891  13.877 30.291 1.00 . B B . 361 VAL CA   1 1 
       16  83572 2 2 193 VAL CB   C 20.026  14.241 28.812 1.00 . B B . 361 VAL CB   1 1 
       16  83573 2 2 193 VAL CG1  C 19.190  15.487 28.516 1.00 . B B . 361 VAL CG1  1 1 
       16  83574 2 2 193 VAL CG2  C 21.494  14.526 28.489 1.00 . B B . 361 VAL CG2  1 1 
       16  83575 2 2 193 VAL H    H 21.069  15.595 30.684 1.00 . B B . 361 VAL H    1 1 
       16  83576 2 2 193 VAL HA   H 18.844  13.841 30.549 1.00 . B B . 361 VAL HA   1 1 
       16  83577 2 2 193 VAL HB   H 19.674  13.418 28.205 1.00 . B B . 361 VAL HB   1 1 
       16  83578 2 2 193 VAL HG11 H 19.775  16.182 27.932 1.00 . B B . 361 VAL HG11 1 1 
       16  83579 2 2 193 VAL HG12 H 18.895  15.953 29.445 1.00 . B B . 361 VAL HG12 1 1 
       16  83580 2 2 193 VAL HG13 H 18.307  15.205 27.960 1.00 . B B . 361 VAL HG13 1 1 
       16  83581 2 2 193 VAL HG21 H 21.839  15.356 29.087 1.00 . B B . 361 VAL HG21 1 1 
       16  83582 2 2 193 VAL HG22 H 21.592  14.770 27.442 1.00 . B B . 361 VAL HG22 1 1 
       16  83583 2 2 193 VAL HG23 H 22.087  13.651 28.712 1.00 . B B . 361 VAL HG23 1 1 
       16  83584 2 2 193 VAL N    N 20.547  14.887 31.115 1.00 . B B . 361 VAL N    1 1 
       16  83585 2 2 193 VAL O    O 19.812  11.487 30.508 1.00 . B B . 361 VAL O    1 1 
       16  83586 2 2 194 ARG C    C 22.257  10.738 32.448 1.00 . B B . 362 ARG C    1 1 
       16  83587 2 2 194 ARG CA   C 22.512  11.222 31.025 1.00 . B B . 362 ARG CA   1 1 
       16  83588 2 2 194 ARG CB   C 24.015  11.408 30.808 1.00 . B B . 362 ARG CB   1 1 
       16  83589 2 2 194 ARG CD   C 26.244  10.285 30.925 1.00 . B B . 362 ARG CD   1 1 
       16  83590 2 2 194 ARG CG   C 24.753  10.137 31.234 1.00 . B B . 362 ARG CG   1 1 
       16  83591 2 2 194 ARG CZ   C 27.693  12.230 30.818 1.00 . B B . 362 ARG CZ   1 1 
       16  83592 2 2 194 ARG H    H 22.317  13.318 30.786 1.00 . B B . 362 ARG H    1 1 
       16  83593 2 2 194 ARG HA   H 22.150  10.477 30.330 1.00 . B B . 362 ARG HA   1 1 
       16  83594 2 2 194 ARG HB2  H 24.206  11.603 29.762 1.00 . B B . 362 ARG HB2  1 1 
       16  83595 2 2 194 ARG HB3  H 24.364  12.241 31.400 1.00 . B B . 362 ARG HB3  1 1 
       16  83596 2 2 194 ARG HD2  H 26.786   9.469 31.380 1.00 . B B . 362 ARG HD2  1 1 
       16  83597 2 2 194 ARG HD3  H 26.392  10.259 29.855 1.00 . B B . 362 ARG HD3  1 1 
       16  83598 2 2 194 ARG HE   H 26.379  11.899 32.292 1.00 . B B . 362 ARG HE   1 1 
       16  83599 2 2 194 ARG HG2  H 24.618   9.981 32.295 1.00 . B B . 362 ARG HG2  1 1 
       16  83600 2 2 194 ARG HG3  H 24.358   9.292 30.691 1.00 . B B . 362 ARG HG3  1 1 
       16  83601 2 2 194 ARG HH11 H 27.744  13.710 32.168 1.00 . B B . 362 ARG HH11 1 1 
       16  83602 2 2 194 ARG HH12 H 28.838  13.874 30.835 1.00 . B B . 362 ARG HH12 1 1 
       16  83603 2 2 194 ARG HH21 H 27.857  10.910 29.324 1.00 . B B . 362 ARG HH21 1 1 
       16  83604 2 2 194 ARG HH22 H 28.901  12.288 29.225 1.00 . B B . 362 ARG HH22 1 1 
       16  83605 2 2 194 ARG N    N 21.814  12.478 30.776 1.00 . B B . 362 ARG N    1 1 
       16  83606 2 2 194 ARG NE   N 26.746  11.547 31.454 1.00 . B B . 362 ARG NE   1 1 
       16  83607 2 2 194 ARG NH1  N 28.125  13.359 31.312 1.00 . B B . 362 ARG NH1  1 1 
       16  83608 2 2 194 ARG NH2  N 28.189  11.774 29.703 1.00 . B B . 362 ARG NH2  1 1 
       16  83609 2 2 194 ARG O    O 22.199   9.534 32.703 1.00 . B B . 362 ARG O    1 1 
       16  83610 2 2 195 ALA C    C 20.483  10.697 34.924 1.00 . B B . 363 ALA C    1 1 
       16  83611 2 2 195 ALA CA   C 21.859  11.338 34.767 1.00 . B B . 363 ALA CA   1 1 
       16  83612 2 2 195 ALA CB   C 21.942  12.593 35.637 1.00 . B B . 363 ALA CB   1 1 
       16  83613 2 2 195 ALA H    H 22.162  12.625 33.110 1.00 . B B . 363 ALA H    1 1 
       16  83614 2 2 195 ALA HA   H 22.610  10.637 35.094 1.00 . B B . 363 ALA HA   1 1 
       16  83615 2 2 195 ALA HB1  H 20.945  12.945 35.859 1.00 . B B . 363 ALA HB1  1 1 
       16  83616 2 2 195 ALA HB2  H 22.483  13.362 35.107 1.00 . B B . 363 ALA HB2  1 1 
       16  83617 2 2 195 ALA HB3  H 22.454  12.360 36.557 1.00 . B B . 363 ALA HB3  1 1 
       16  83618 2 2 195 ALA N    N 22.106  11.681 33.371 1.00 . B B . 363 ALA N    1 1 
       16  83619 2 2 195 ALA O    O 20.336   9.684 35.608 1.00 . B B . 363 ALA O    1 1 
       16  83620 2 2 196 LEU C    C 18.025   9.415 33.678 1.00 . B B . 364 LEU C    1 1 
       16  83621 2 2 196 LEU CA   C 18.121  10.771 34.369 1.00 . B B . 364 LEU CA   1 1 
       16  83622 2 2 196 LEU CB   C 17.147  11.751 33.711 1.00 . B B . 364 LEU CB   1 1 
       16  83623 2 2 196 LEU CD1  C 17.113  11.150 31.287 1.00 . B B . 364 LEU CD1  1 1 
       16  83624 2 2 196 LEU CD2  C 17.200  13.549 31.978 1.00 . B B . 364 LEU CD2  1 1 
       16  83625 2 2 196 LEU CG   C 17.662  12.132 32.324 1.00 . B B . 364 LEU CG   1 1 
       16  83626 2 2 196 LEU H    H 19.657  12.100 33.760 1.00 . B B . 364 LEU H    1 1 
       16  83627 2 2 196 LEU HA   H 17.848  10.655 35.407 1.00 . B B . 364 LEU HA   1 1 
       16  83628 2 2 196 LEU HB2  H 16.176  11.287 33.621 1.00 . B B . 364 LEU HB2  1 1 
       16  83629 2 2 196 LEU HB3  H 17.065  12.641 34.319 1.00 . B B . 364 LEU HB3  1 1 
       16  83630 2 2 196 LEU HD11 H 16.619  11.700 30.497 1.00 . B B . 364 LEU HD11 1 1 
       16  83631 2 2 196 LEU HD12 H 16.404  10.487 31.759 1.00 . B B . 364 LEU HD12 1 1 
       16  83632 2 2 196 LEU HD13 H 17.924  10.573 30.869 1.00 . B B . 364 LEU HD13 1 1 
       16  83633 2 2 196 LEU HD21 H 17.962  14.257 32.269 1.00 . B B . 364 LEU HD21 1 1 
       16  83634 2 2 196 LEU HD22 H 16.284  13.767 32.508 1.00 . B B . 364 LEU HD22 1 1 
       16  83635 2 2 196 LEU HD23 H 17.027  13.623 30.915 1.00 . B B . 364 LEU HD23 1 1 
       16  83636 2 2 196 LEU HG   H 18.743  12.092 32.318 1.00 . B B . 364 LEU HG   1 1 
       16  83637 2 2 196 LEU N    N 19.480  11.294 34.290 1.00 . B B . 364 LEU N    1 1 
       16  83638 2 2 196 LEU O    O 17.206   8.575 34.049 1.00 . B B . 364 LEU O    1 1 
       16  83639 2 2 197 GLY C    C 18.068   8.068 30.648 1.00 . B B . 365 GLY C    1 1 
       16  83640 2 2 197 GLY CA   C 18.872   7.950 31.938 1.00 . B B . 365 GLY CA   1 1 
       16  83641 2 2 197 GLY H    H 19.502   9.915 32.420 1.00 . B B . 365 GLY H    1 1 
       16  83642 2 2 197 GLY HA2  H 19.891   7.680 31.699 1.00 . B B . 365 GLY HA2  1 1 
       16  83643 2 2 197 GLY HA3  H 18.437   7.178 32.554 1.00 . B B . 365 GLY HA3  1 1 
       16  83644 2 2 197 GLY N    N 18.870   9.209 32.673 1.00 . B B . 365 GLY N    1 1 
       16  83645 2 2 197 GLY O    O 16.974   7.517 30.535 1.00 . B B . 365 GLY O    1 1 
       16  83646 2 2 198 ILE C    C 18.955   8.973 27.255 1.00 . B B . 366 ILE C    1 1 
       16  83647 2 2 198 ILE CA   C 17.945   8.974 28.398 1.00 . B B . 366 ILE CA   1 1 
       16  83648 2 2 198 ILE CB   C 17.172  10.292 28.398 1.00 . B B . 366 ILE CB   1 1 
       16  83649 2 2 198 ILE CD1  C 14.928   9.767 27.433 1.00 . B B . 366 ILE CD1  1 1 
       16  83650 2 2 198 ILE CG1  C 16.302  10.374 27.143 1.00 . B B . 366 ILE CG1  1 1 
       16  83651 2 2 198 ILE CG2  C 18.158  11.463 28.412 1.00 . B B . 366 ILE CG2  1 1 
       16  83652 2 2 198 ILE H    H 19.496   9.204 29.823 1.00 . B B . 366 ILE H    1 1 
       16  83653 2 2 198 ILE HA   H 17.247   8.163 28.250 1.00 . B B . 366 ILE HA   1 1 
       16  83654 2 2 198 ILE HB   H 16.545  10.342 29.277 1.00 . B B . 366 ILE HB   1 1 
       16  83655 2 2 198 ILE HD11 H 14.546   9.298 26.538 1.00 . B B . 366 ILE HD11 1 1 
       16  83656 2 2 198 ILE HD12 H 14.249  10.546 27.748 1.00 . B B . 366 ILE HD12 1 1 
       16  83657 2 2 198 ILE HD13 H 15.018   9.029 28.216 1.00 . B B . 366 ILE HD13 1 1 
       16  83658 2 2 198 ILE HG12 H 16.185  11.408 26.852 1.00 . B B . 366 ILE HG12 1 1 
       16  83659 2 2 198 ILE HG13 H 16.774   9.827 26.340 1.00 . B B . 366 ILE HG13 1 1 
       16  83660 2 2 198 ILE HG21 H 19.063  11.165 28.918 1.00 . B B . 366 ILE HG21 1 1 
       16  83661 2 2 198 ILE HG22 H 17.714  12.301 28.927 1.00 . B B . 366 ILE HG22 1 1 
       16  83662 2 2 198 ILE HG23 H 18.391  11.747 27.395 1.00 . B B . 366 ILE HG23 1 1 
       16  83663 2 2 198 ILE N    N 18.620   8.789 29.677 1.00 . B B . 366 ILE N    1 1 
       16  83664 2 2 198 ILE O    O 19.919   9.737 27.262 1.00 . B B . 366 ILE O    1 1 
       16  83665 2 2 199 PRO C    C 19.983   9.380 24.498 1.00 . B B . 367 PRO C    1 1 
       16  83666 2 2 199 PRO CA   C 19.649   8.018 25.100 1.00 . B B . 367 PRO CA   1 1 
       16  83667 2 2 199 PRO CB   C 18.850   7.165 24.112 1.00 . B B . 367 PRO CB   1 1 
       16  83668 2 2 199 PRO CD   C 17.618   7.187 26.201 1.00 . B B . 367 PRO CD   1 1 
       16  83669 2 2 199 PRO CG   C 17.909   6.363 24.947 1.00 . B B . 367 PRO CG   1 1 
       16  83670 2 2 199 PRO HA   H 20.552   7.499 25.372 1.00 . B B . 367 PRO HA   1 1 
       16  83671 2 2 199 PRO HB2  H 18.301   7.802 23.430 1.00 . B B . 367 PRO HB2  1 1 
       16  83672 2 2 199 PRO HB3  H 19.509   6.510 23.563 1.00 . B B . 367 PRO HB3  1 1 
       16  83673 2 2 199 PRO HD2  H 16.683   7.720 26.092 1.00 . B B . 367 PRO HD2  1 1 
       16  83674 2 2 199 PRO HD3  H 17.597   6.556 27.076 1.00 . B B . 367 PRO HD3  1 1 
       16  83675 2 2 199 PRO HG2  H 16.996   6.178 24.399 1.00 . B B . 367 PRO HG2  1 1 
       16  83676 2 2 199 PRO HG3  H 18.369   5.427 25.228 1.00 . B B . 367 PRO HG3  1 1 
       16  83677 2 2 199 PRO N    N 18.745   8.129 26.280 1.00 . B B . 367 PRO N    1 1 
       16  83678 2 2 199 PRO O    O 19.102  10.089 24.013 1.00 . B B . 367 PRO O    1 1 
       16  83679 2 2 200 THR C    C 22.873  10.819 23.034 1.00 . B B . 368 THR C    1 1 
       16  83680 2 2 200 THR CA   C 21.703  11.019 23.991 1.00 . B B . 368 THR CA   1 1 
       16  83681 2 2 200 THR CB   C 22.125  11.953 25.128 1.00 . B B . 368 THR CB   1 1 
       16  83682 2 2 200 THR CG2  C 22.458  13.334 24.560 1.00 . B B . 368 THR CG2  1 1 
       16  83683 2 2 200 THR H    H 21.922   9.134 24.935 1.00 . B B . 368 THR H    1 1 
       16  83684 2 2 200 THR HA   H 20.885  11.470 23.455 1.00 . B B . 368 THR HA   1 1 
       16  83685 2 2 200 THR HB   H 22.996  11.551 25.621 1.00 . B B . 368 THR HB   1 1 
       16  83686 2 2 200 THR HG1  H 21.126  11.333 26.679 1.00 . B B . 368 THR HG1  1 1 
       16  83687 2 2 200 THR HG21 H 22.010  14.096 25.180 1.00 . B B . 368 THR HG21 1 1 
       16  83688 2 2 200 THR HG22 H 22.070  13.412 23.555 1.00 . B B . 368 THR HG22 1 1 
       16  83689 2 2 200 THR HG23 H 23.529  13.467 24.544 1.00 . B B . 368 THR HG23 1 1 
       16  83690 2 2 200 THR N    N 21.263   9.739 24.536 1.00 . B B . 368 THR N    1 1 
       16  83691 2 2 200 THR O    O 23.754   9.996 23.280 1.00 . B B . 368 THR O    1 1 
       16  83692 2 2 200 THR OG1  O 21.061  12.067 26.063 1.00 . B B . 368 THR OG1  1 1 
       16  83693 2 2 201 VAL C    C 24.394  12.862 20.507 1.00 . B B . 369 VAL C    1 1 
       16  83694 2 2 201 VAL CA   C 23.944  11.475 20.957 1.00 . B B . 369 VAL CA   1 1 
       16  83695 2 2 201 VAL CB   C 23.461  10.676 19.746 1.00 . B B . 369 VAL CB   1 1 
       16  83696 2 2 201 VAL CG1  C 23.636  11.513 18.477 1.00 . B B . 369 VAL CG1  1 1 
       16  83697 2 2 201 VAL CG2  C 24.281   9.390 19.624 1.00 . B B . 369 VAL CG2  1 1 
       16  83698 2 2 201 VAL H    H 22.148  12.217 21.802 1.00 . B B . 369 VAL H    1 1 
       16  83699 2 2 201 VAL HA   H 24.785  10.961 21.401 1.00 . B B . 369 VAL HA   1 1 
       16  83700 2 2 201 VAL HB   H 22.416  10.429 19.872 1.00 . B B . 369 VAL HB   1 1 
       16  83701 2 2 201 VAL HG11 H 23.419  10.905 17.611 1.00 . B B . 369 VAL HG11 1 1 
       16  83702 2 2 201 VAL HG12 H 24.654  11.870 18.419 1.00 . B B . 369 VAL HG12 1 1 
       16  83703 2 2 201 VAL HG13 H 22.961  12.355 18.505 1.00 . B B . 369 VAL HG13 1 1 
       16  83704 2 2 201 VAL HG21 H 24.240   8.848 20.557 1.00 . B B . 369 VAL HG21 1 1 
       16  83705 2 2 201 VAL HG22 H 25.308   9.638 19.397 1.00 . B B . 369 VAL HG22 1 1 
       16  83706 2 2 201 VAL HG23 H 23.874   8.777 18.834 1.00 . B B . 369 VAL HG23 1 1 
       16  83707 2 2 201 VAL N    N 22.876  11.579 21.944 1.00 . B B . 369 VAL N    1 1 
       16  83708 2 2 201 VAL O    O 23.573  13.760 20.318 1.00 . B B . 369 VAL O    1 1 
       16  83709 2 2 202 MET C    C 27.133  14.134 18.684 1.00 . B B . 370 MET C    1 1 
       16  83710 2 2 202 MET CA   C 26.249  14.312 19.913 1.00 . B B . 370 MET CA   1 1 
       16  83711 2 2 202 MET CB   C 27.066  14.933 21.047 1.00 . B B . 370 MET CB   1 1 
       16  83712 2 2 202 MET CE   C 28.729  14.401 23.775 1.00 . B B . 370 MET CE   1 1 
       16  83713 2 2 202 MET CG   C 26.404  14.614 22.389 1.00 . B B . 370 MET CG   1 1 
       16  83714 2 2 202 MET H    H 26.308  12.278 20.507 1.00 . B B . 370 MET H    1 1 
       16  83715 2 2 202 MET HA   H 25.434  14.976 19.666 1.00 . B B . 370 MET HA   1 1 
       16  83716 2 2 202 MET HB2  H 28.068  14.527 21.033 1.00 . B B . 370 MET HB2  1 1 
       16  83717 2 2 202 MET HB3  H 27.109  16.004 20.915 1.00 . B B . 370 MET HB3  1 1 
       16  83718 2 2 202 MET HE1  H 29.607  13.795 23.953 1.00 . B B . 370 MET HE1  1 1 
       16  83719 2 2 202 MET HE2  H 28.458  14.916 24.683 1.00 . B B . 370 MET HE2  1 1 
       16  83720 2 2 202 MET HE3  H 28.939  15.129 23.000 1.00 . B B . 370 MET HE3  1 1 
       16  83721 2 2 202 MET HG2  H 26.370  15.507 22.994 1.00 . B B . 370 MET HG2  1 1 
       16  83722 2 2 202 MET HG3  H 25.400  14.255 22.218 1.00 . B B . 370 MET HG3  1 1 
       16  83723 2 2 202 MET N    N 25.702  13.029 20.339 1.00 . B B . 370 MET N    1 1 
       16  83724 2 2 202 MET O    O 27.656  13.048 18.434 1.00 . B B . 370 MET O    1 1 
       16  83725 2 2 202 MET SD   S 27.362  13.340 23.246 1.00 . B B . 370 MET SD   1 1 
       16  83726 2 2 203 GLY C    C 27.257  15.231 15.461 1.00 . B B . 371 GLY C    1 1 
       16  83727 2 2 203 GLY CA   C 28.121  15.160 16.716 1.00 . B B . 371 GLY CA   1 1 
       16  83728 2 2 203 GLY H    H 26.857  16.048 18.167 1.00 . B B . 371 GLY H    1 1 
       16  83729 2 2 203 GLY HA2  H 28.809  15.993 16.724 1.00 . B B . 371 GLY HA2  1 1 
       16  83730 2 2 203 GLY HA3  H 28.681  14.237 16.706 1.00 . B B . 371 GLY HA3  1 1 
       16  83731 2 2 203 GLY N    N 27.297  15.208 17.917 1.00 . B B . 371 GLY N    1 1 
       16  83732 2 2 203 GLY O    O 27.771  15.393 14.353 1.00 . B B . 371 GLY O    1 1 
       16  83733 2 2 204 ALA C    C 25.223  16.450 13.720 1.00 . B B . 372 ALA C    1 1 
       16  83734 2 2 204 ALA CA   C 25.022  15.165 14.516 1.00 . B B . 372 ALA CA   1 1 
       16  83735 2 2 204 ALA CB   C 23.580  15.094 15.021 1.00 . B B . 372 ALA CB   1 1 
       16  83736 2 2 204 ALA H    H 25.595  14.986 16.549 1.00 . B B . 372 ALA H    1 1 
       16  83737 2 2 204 ALA HA   H 25.208  14.321 13.870 1.00 . B B . 372 ALA HA   1 1 
       16  83738 2 2 204 ALA HB1  H 23.533  14.445 15.883 1.00 . B B . 372 ALA HB1  1 1 
       16  83739 2 2 204 ALA HB2  H 22.945  14.703 14.240 1.00 . B B . 372 ALA HB2  1 1 
       16  83740 2 2 204 ALA HB3  H 23.246  16.084 15.295 1.00 . B B . 372 ALA HB3  1 1 
       16  83741 2 2 204 ALA N    N 25.948  15.112 15.643 1.00 . B B . 372 ALA N    1 1 
       16  83742 2 2 204 ALA O    O 24.872  17.538 14.179 1.00 . B B . 372 ALA O    1 1 
       16  83743 2 2 205 ASP C    C 24.993  17.552 10.557 1.00 . B B . 373 ASP C    1 1 
       16  83744 2 2 205 ASP CA   C 26.031  17.478 11.673 1.00 . B B . 373 ASP CA   1 1 
       16  83745 2 2 205 ASP CB   C 27.431  17.393 11.064 1.00 . B B . 373 ASP CB   1 1 
       16  83746 2 2 205 ASP CG   C 28.402  16.786 12.071 1.00 . B B . 373 ASP CG   1 1 
       16  83747 2 2 205 ASP H    H 26.047  15.428 12.211 1.00 . B B . 373 ASP H    1 1 
       16  83748 2 2 205 ASP HA   H 25.965  18.374 12.273 1.00 . B B . 373 ASP HA   1 1 
       16  83749 2 2 205 ASP HB2  H 27.400  16.777 10.178 1.00 . B B . 373 ASP HB2  1 1 
       16  83750 2 2 205 ASP HB3  H 27.766  18.387 10.799 1.00 . B B . 373 ASP HB3  1 1 
       16  83751 2 2 205 ASP N    N 25.788  16.319 12.526 1.00 . B B . 373 ASP N    1 1 
       16  83752 2 2 205 ASP O    O 25.275  18.040  9.464 1.00 . B B . 373 ASP O    1 1 
       16  83753 2 2 205 ASP OD1  O 28.535  15.574 12.077 1.00 . B B . 373 ASP OD1  1 1 
       16  83754 2 2 205 ASP OD2  O 28.997  17.541 12.822 1.00 . B B . 373 ASP OD2  1 1 
       16  83755 2 2 206 ILE C    C 21.686  18.148 10.199 1.00 . B B . 374 ILE C    1 1 
       16  83756 2 2 206 ILE CA   C 22.717  17.077  9.856 1.00 . B B . 374 ILE CA   1 1 
       16  83757 2 2 206 ILE CB   C 22.036  15.709  9.801 1.00 . B B . 374 ILE CB   1 1 
       16  83758 2 2 206 ILE CD1  C 22.264  15.438  7.327 1.00 . B B . 374 ILE CD1  1 1 
       16  83759 2 2 206 ILE CG1  C 21.272  15.573  8.483 1.00 . B B . 374 ILE CG1  1 1 
       16  83760 2 2 206 ILE CG2  C 21.059  15.578 10.972 1.00 . B B . 374 ILE CG2  1 1 
       16  83761 2 2 206 ILE H    H 23.621  16.684 11.731 1.00 . B B . 374 ILE H    1 1 
       16  83762 2 2 206 ILE HA   H 23.137  17.296  8.884 1.00 . B B . 374 ILE HA   1 1 
       16  83763 2 2 206 ILE HB   H 22.785  14.932  9.868 1.00 . B B . 374 ILE HB   1 1 
       16  83764 2 2 206 ILE HD11 H 22.367  16.391  6.829 1.00 . B B . 374 ILE HD11 1 1 
       16  83765 2 2 206 ILE HD12 H 21.903  14.703  6.626 1.00 . B B . 374 ILE HD12 1 1 
       16  83766 2 2 206 ILE HD13 H 23.225  15.129  7.713 1.00 . B B . 374 ILE HD13 1 1 
       16  83767 2 2 206 ILE HG12 H 20.642  14.694  8.521 1.00 . B B . 374 ILE HG12 1 1 
       16  83768 2 2 206 ILE HG13 H 20.659  16.448  8.329 1.00 . B B . 374 ILE HG13 1 1 
       16  83769 2 2 206 ILE HG21 H 20.152  16.119 10.746 1.00 . B B . 374 ILE HG21 1 1 
       16  83770 2 2 206 ILE HG22 H 21.510  15.988 11.864 1.00 . B B . 374 ILE HG22 1 1 
       16  83771 2 2 206 ILE HG23 H 20.827  14.535 11.132 1.00 . B B . 374 ILE HG23 1 1 
       16  83772 2 2 206 ILE N    N 23.790  17.062 10.842 1.00 . B B . 374 ILE N    1 1 
       16  83773 2 2 206 ILE O    O 21.251  18.259 11.346 1.00 . B B . 374 ILE O    1 1 
       16  83774 2 2 207 GLN C    C 18.970  19.403  9.807 1.00 . B B . 375 GLN C    1 1 
       16  83775 2 2 207 GLN CA   C 20.320  19.993  9.410 1.00 . B B . 375 GLN CA   1 1 
       16  83776 2 2 207 GLN CB   C 20.162  20.819  8.132 1.00 . B B . 375 GLN CB   1 1 
       16  83777 2 2 207 GLN CD   C 22.572  20.548  7.519 1.00 . B B . 375 GLN CD   1 1 
       16  83778 2 2 207 GLN CG   C 21.471  21.554  7.834 1.00 . B B . 375 GLN CG   1 1 
       16  83779 2 2 207 GLN H    H 21.681  18.801  8.307 1.00 . B B . 375 GLN H    1 1 
       16  83780 2 2 207 GLN HA   H 20.666  20.640 10.202 1.00 . B B . 375 GLN HA   1 1 
       16  83781 2 2 207 GLN HB2  H 19.920  20.164  7.308 1.00 . B B . 375 GLN HB2  1 1 
       16  83782 2 2 207 GLN HB3  H 19.370  21.540  8.264 1.00 . B B . 375 GLN HB3  1 1 
       16  83783 2 2 207 GLN HE21 H 23.881  21.367  8.767 1.00 . B B . 375 GLN HE21 1 1 
       16  83784 2 2 207 GLN HE22 H 24.439  20.006  7.923 1.00 . B B . 375 GLN HE22 1 1 
       16  83785 2 2 207 GLN HG2  H 21.329  22.208  6.986 1.00 . B B . 375 GLN HG2  1 1 
       16  83786 2 2 207 GLN HG3  H 21.758  22.139  8.695 1.00 . B B . 375 GLN HG3  1 1 
       16  83787 2 2 207 GLN N    N 21.300  18.935  9.200 1.00 . B B . 375 GLN N    1 1 
       16  83788 2 2 207 GLN NE2  N 23.727  20.649  8.119 1.00 . B B . 375 GLN NE2  1 1 
       16  83789 2 2 207 GLN O    O 18.468  18.485  9.160 1.00 . B B . 375 GLN O    1 1 
       16  83790 2 2 207 GLN OE1  O 22.378  19.646  6.704 1.00 . B B . 375 GLN OE1  1 1 
       16  83791 2 2 208 PRO C    C 15.913  19.865 10.451 1.00 . B B . 376 PRO C    1 1 
       16  83792 2 2 208 PRO CA   C 17.065  19.438 11.357 1.00 . B B . 376 PRO CA   1 1 
       16  83793 2 2 208 PRO CB   C 16.944  20.090 12.737 1.00 . B B . 376 PRO CB   1 1 
       16  83794 2 2 208 PRO CD   C 18.922  21.012 11.675 1.00 . B B . 376 PRO CD   1 1 
       16  83795 2 2 208 PRO CG   C 17.807  21.306 12.680 1.00 . B B . 376 PRO CG   1 1 
       16  83796 2 2 208 PRO HA   H 17.074  18.365 11.466 1.00 . B B . 376 PRO HA   1 1 
       16  83797 2 2 208 PRO HB2  H 15.917  20.363 12.931 1.00 . B B . 376 PRO HB2  1 1 
       16  83798 2 2 208 PRO HB3  H 17.305  19.417 13.500 1.00 . B B . 376 PRO HB3  1 1 
       16  83799 2 2 208 PRO HD2  H 19.120  21.883 11.065 1.00 . B B . 376 PRO HD2  1 1 
       16  83800 2 2 208 PRO HD3  H 19.817  20.692 12.184 1.00 . B B . 376 PRO HD3  1 1 
       16  83801 2 2 208 PRO HG2  H 17.223  22.156 12.350 1.00 . B B . 376 PRO HG2  1 1 
       16  83802 2 2 208 PRO HG3  H 18.236  21.503 13.649 1.00 . B B . 376 PRO HG3  1 1 
       16  83803 2 2 208 PRO N    N 18.385  19.915 10.853 1.00 . B B . 376 PRO N    1 1 
       16  83804 2 2 208 PRO O    O 14.841  19.259 10.467 1.00 . B B . 376 PRO O    1 1 
       16  83805 2 2 209 SER C    C 14.651  20.305  7.811 1.00 . B B . 377 SER C    1 1 
       16  83806 2 2 209 SER CA   C 15.116  21.409  8.755 1.00 . B B . 377 SER CA   1 1 
       16  83807 2 2 209 SER CB   C 15.664  22.582  7.941 1.00 . B B . 377 SER CB   1 1 
       16  83808 2 2 209 SER H    H 17.015  21.354  9.693 1.00 . B B . 377 SER H    1 1 
       16  83809 2 2 209 SER HA   H 14.271  21.752  9.334 1.00 . B B . 377 SER HA   1 1 
       16  83810 2 2 209 SER HB2  H 15.980  23.366  8.606 1.00 . B B . 377 SER HB2  1 1 
       16  83811 2 2 209 SER HB3  H 16.508  22.247  7.354 1.00 . B B . 377 SER HB3  1 1 
       16  83812 2 2 209 SER HG   H 14.057  22.347  6.867 1.00 . B B . 377 SER HG   1 1 
       16  83813 2 2 209 SER N    N 16.141  20.909  9.663 1.00 . B B . 377 SER N    1 1 
       16  83814 2 2 209 SER O    O 13.493  20.278  7.394 1.00 . B B . 377 SER O    1 1 
       16  83815 2 2 209 SER OG   O 14.642  23.078  7.087 1.00 . B B . 377 SER OG   1 1 
       16  83816 2 2 210 VAL C    C 14.617  17.136  7.354 1.00 . B B . 378 VAL C    1 1 
       16  83817 2 2 210 VAL CA   C 15.236  18.295  6.579 1.00 . B B . 378 VAL CA   1 1 
       16  83818 2 2 210 VAL CB   C 16.498  17.814  5.862 1.00 . B B . 378 VAL CB   1 1 
       16  83819 2 2 210 VAL CG1  C 17.207  19.007  5.220 1.00 . B B . 378 VAL CG1  1 1 
       16  83820 2 2 210 VAL CG2  C 17.435  17.150  6.873 1.00 . B B . 378 VAL CG2  1 1 
       16  83821 2 2 210 VAL H    H 16.471  19.470  7.839 1.00 . B B . 378 VAL H    1 1 
       16  83822 2 2 210 VAL HA   H 14.527  18.642  5.842 1.00 . B B . 378 VAL HA   1 1 
       16  83823 2 2 210 VAL HB   H 16.227  17.102  5.095 1.00 . B B . 378 VAL HB   1 1 
       16  83824 2 2 210 VAL HG11 H 17.180  18.906  4.144 1.00 . B B . 378 VAL HG11 1 1 
       16  83825 2 2 210 VAL HG12 H 18.233  19.039  5.555 1.00 . B B . 378 VAL HG12 1 1 
       16  83826 2 2 210 VAL HG13 H 16.706  19.921  5.507 1.00 . B B . 378 VAL HG13 1 1 
       16  83827 2 2 210 VAL HG21 H 17.391  16.076  6.754 1.00 . B B . 378 VAL HG21 1 1 
       16  83828 2 2 210 VAL HG22 H 17.130  17.412  7.874 1.00 . B B . 378 VAL HG22 1 1 
       16  83829 2 2 210 VAL HG23 H 18.446  17.490  6.703 1.00 . B B . 378 VAL HG23 1 1 
       16  83830 2 2 210 VAL N    N 15.563  19.396  7.477 1.00 . B B . 378 VAL N    1 1 
       16  83831 2 2 210 VAL O    O 13.819  16.371  6.815 1.00 . B B . 378 VAL O    1 1 
       16  83832 2 2 211 LEU C    C 13.007  16.207  9.821 1.00 . B B . 379 LEU C    1 1 
       16  83833 2 2 211 LEU CA   C 14.467  15.943  9.464 1.00 . B B . 379 LEU CA   1 1 
       16  83834 2 2 211 LEU CB   C 15.294  15.831 10.745 1.00 . B B . 379 LEU CB   1 1 
       16  83835 2 2 211 LEU CD1  C 17.022  14.440  9.596 1.00 . B B . 379 LEU CD1  1 1 
       16  83836 2 2 211 LEU CD2  C 16.794  14.345 12.081 1.00 . B B . 379 LEU CD2  1 1 
       16  83837 2 2 211 LEU CG   C 16.032  14.491 10.761 1.00 . B B . 379 LEU CG   1 1 
       16  83838 2 2 211 LEU H    H 15.632  17.653  9.002 1.00 . B B . 379 LEU H    1 1 
       16  83839 2 2 211 LEU HA   H 14.531  15.011  8.926 1.00 . B B . 379 LEU HA   1 1 
       16  83840 2 2 211 LEU HB2  H 16.012  16.638 10.782 1.00 . B B . 379 LEU HB2  1 1 
       16  83841 2 2 211 LEU HB3  H 14.643  15.891 11.603 1.00 . B B . 379 LEU HB3  1 1 
       16  83842 2 2 211 LEU HD11 H 17.051  15.401  9.106 1.00 . B B . 379 LEU HD11 1 1 
       16  83843 2 2 211 LEU HD12 H 16.704  13.686  8.889 1.00 . B B . 379 LEU HD12 1 1 
       16  83844 2 2 211 LEU HD13 H 18.004  14.193  9.968 1.00 . B B . 379 LEU HD13 1 1 
       16  83845 2 2 211 LEU HD21 H 16.751  15.275 12.626 1.00 . B B . 379 LEU HD21 1 1 
       16  83846 2 2 211 LEU HD22 H 17.824  14.095 11.877 1.00 . B B . 379 LEU HD22 1 1 
       16  83847 2 2 211 LEU HD23 H 16.343  13.560 12.671 1.00 . B B . 379 LEU HD23 1 1 
       16  83848 2 2 211 LEU HG   H 15.317  13.686 10.663 1.00 . B B . 379 LEU HG   1 1 
       16  83849 2 2 211 LEU N    N 14.990  17.013  8.625 1.00 . B B . 379 LEU N    1 1 
       16  83850 2 2 211 LEU O    O 12.262  15.286 10.157 1.00 . B B . 379 LEU O    1 1 
       16  83851 2 2 212 HIS C    C 10.601  16.825 11.007 1.00 . B B . 380 HIS C    1 1 
       16  83852 2 2 212 HIS CA   C 11.231  17.846 10.064 1.00 . B B . 380 HIS CA   1 1 
       16  83853 2 2 212 HIS CB   C 10.404  17.936  8.780 1.00 . B B . 380 HIS CB   1 1 
       16  83854 2 2 212 HIS CD2  C  9.632  15.584  7.901 1.00 . B B . 380 HIS CD2  1 1 
       16  83855 2 2 212 HIS CE1  C 11.393  15.092  6.736 1.00 . B B . 380 HIS CE1  1 1 
       16  83856 2 2 212 HIS CG   C 10.502  16.640  8.028 1.00 . B B . 380 HIS CG   1 1 
       16  83857 2 2 212 HIS H    H 13.242  18.165  9.474 1.00 . B B . 380 HIS H    1 1 
       16  83858 2 2 212 HIS HA   H 11.234  18.812 10.546 1.00 . B B . 380 HIS HA   1 1 
       16  83859 2 2 212 HIS HB2  H  9.372  18.131  9.031 1.00 . B B . 380 HIS HB2  1 1 
       16  83860 2 2 212 HIS HB3  H 10.783  18.739  8.165 1.00 . B B . 380 HIS HB3  1 1 
       16  83861 2 2 212 HIS HD2  H  8.658  15.522  8.363 1.00 . B B . 380 HIS HD2  1 1 
       16  83862 2 2 212 HIS HE1  H 12.093  14.573  6.098 1.00 . B B . 380 HIS HE1  1 1 
       16  83863 2 2 212 HIS HE2  H  9.800  13.750  6.822 1.00 . B B . 380 HIS HE2  1 1 
       16  83864 2 2 212 HIS N    N 12.605  17.472  9.747 1.00 . B B . 380 HIS N    1 1 
       16  83865 2 2 212 HIS ND1  N 11.617  16.301  7.277 1.00 . B B . 380 HIS ND1  1 1 
       16  83866 2 2 212 HIS NE2  N 10.196  14.608  7.084 1.00 . B B . 380 HIS NE2  1 1 
       16  83867 2 2 212 HIS O    O 10.462  17.075 12.203 1.00 . B B . 380 HIS O    1 1 
       16  83868 2 2 213 ARG C    C  9.936  13.249 10.687 1.00 . B B . 381 ARG C    1 1 
       16  83869 2 2 213 ARG CA   C  9.608  14.624 11.261 1.00 . B B . 381 ARG CA   1 1 
       16  83870 2 2 213 ARG CB   C  8.090  14.815 11.297 1.00 . B B . 381 ARG CB   1 1 
       16  83871 2 2 213 ARG CD   C  7.848  16.094 13.430 1.00 . B B . 381 ARG CD   1 1 
       16  83872 2 2 213 ARG CG   C  7.603  14.749 12.746 1.00 . B B . 381 ARG CG   1 1 
       16  83873 2 2 213 ARG CZ   C  6.020  17.388 12.492 1.00 . B B . 381 ARG CZ   1 1 
       16  83874 2 2 213 ARG H    H 10.359  15.531  9.499 1.00 . B B . 381 ARG H    1 1 
       16  83875 2 2 213 ARG HA   H  9.990  14.682 12.269 1.00 . B B . 381 ARG HA   1 1 
       16  83876 2 2 213 ARG HB2  H  7.839  15.778 10.875 1.00 . B B . 381 ARG HB2  1 1 
       16  83877 2 2 213 ARG HB3  H  7.615  14.034 10.724 1.00 . B B . 381 ARG HB3  1 1 
       16  83878 2 2 213 ARG HD2  H  7.354  16.104 14.388 1.00 . B B . 381 ARG HD2  1 1 
       16  83879 2 2 213 ARG HD3  H  8.910  16.231 13.575 1.00 . B B . 381 ARG HD3  1 1 
       16  83880 2 2 213 ARG HE   H  7.953  17.768 12.134 1.00 . B B . 381 ARG HE   1 1 
       16  83881 2 2 213 ARG HG2  H  6.545  14.525 12.759 1.00 . B B . 381 ARG HG2  1 1 
       16  83882 2 2 213 ARG HG3  H  8.142  13.976 13.273 1.00 . B B . 381 ARG HG3  1 1 
       16  83883 2 2 213 ARG HH11 H  6.222  18.962 11.271 1.00 . B B . 381 ARG HH11 1 1 
       16  83884 2 2 213 ARG HH12 H  4.594  18.523 11.666 1.00 . B B . 381 ARG HH12 1 1 
       16  83885 2 2 213 ARG HH21 H  5.517  15.862 13.685 1.00 . B B . 381 ARG HH21 1 1 
       16  83886 2 2 213 ARG HH22 H  4.195  16.768 13.032 1.00 . B B . 381 ARG HH22 1 1 
       16  83887 2 2 213 ARG N    N 10.223  15.676 10.458 1.00 . B B . 381 ARG N    1 1 
       16  83888 2 2 213 ARG NE   N  7.327  17.181 12.608 1.00 . B B . 381 ARG NE   1 1 
       16  83889 2 2 213 ARG NH1  N  5.578  18.368 11.753 1.00 . B B . 381 ARG NH1  1 1 
       16  83890 2 2 213 ARG NH2  N  5.179  16.612 13.118 1.00 . B B . 381 ARG NH2  1 1 
       16  83891 2 2 213 ARG O    O  9.163  12.303 10.836 1.00 . B B . 381 ARG O    1 1 
       16  83892 2 2 214 ARG C    C 11.892  10.883 10.522 1.00 . B B . 382 ARG C    1 1 
       16  83893 2 2 214 ARG CA   C 11.505  11.882  9.436 1.00 . B B . 382 ARG CA   1 1 
       16  83894 2 2 214 ARG CB   C 12.697  12.112  8.504 1.00 . B B . 382 ARG CB   1 1 
       16  83895 2 2 214 ARG CD   C 12.044  10.612  6.615 1.00 . B B . 382 ARG CD   1 1 
       16  83896 2 2 214 ARG CG   C 12.225  12.069  7.051 1.00 . B B . 382 ARG CG   1 1 
       16  83897 2 2 214 ARG CZ   C 10.508   9.329  5.240 1.00 . B B . 382 ARG CZ   1 1 
       16  83898 2 2 214 ARG H    H 11.663  13.935  9.941 1.00 . B B . 382 ARG H    1 1 
       16  83899 2 2 214 ARG HA   H 10.687  11.475  8.860 1.00 . B B . 382 ARG HA   1 1 
       16  83900 2 2 214 ARG HB2  H 13.137  13.077  8.713 1.00 . B B . 382 ARG HB2  1 1 
       16  83901 2 2 214 ARG HB3  H 13.435  11.340  8.664 1.00 . B B . 382 ARG HB3  1 1 
       16  83902 2 2 214 ARG HD2  H 12.865  10.326  5.975 1.00 . B B . 382 ARG HD2  1 1 
       16  83903 2 2 214 ARG HD3  H 12.034   9.978  7.489 1.00 . B B . 382 ARG HD3  1 1 
       16  83904 2 2 214 ARG HE   H 10.147  11.195  5.870 1.00 . B B . 382 ARG HE   1 1 
       16  83905 2 2 214 ARG HG2  H 11.283  12.591  6.962 1.00 . B B . 382 ARG HG2  1 1 
       16  83906 2 2 214 ARG HG3  H 12.960  12.542  6.416 1.00 . B B . 382 ARG HG3  1 1 
       16  83907 2 2 214 ARG HH11 H  8.729   9.971  4.584 1.00 . B B . 382 ARG HH11 1 1 
       16  83908 2 2 214 ARG HH12 H  9.167   8.366  4.109 1.00 . B B . 382 ARG HH12 1 1 
       16  83909 2 2 214 ARG HH21 H 12.222   8.428  5.748 1.00 . B B . 382 ARG HH21 1 1 
       16  83910 2 2 214 ARG HH22 H 11.146   7.490  4.768 1.00 . B B . 382 ARG HH22 1 1 
       16  83911 2 2 214 ARG N    N 11.086  13.146 10.029 1.00 . B B . 382 ARG N    1 1 
       16  83912 2 2 214 ARG NE   N 10.790  10.456  5.885 1.00 . B B . 382 ARG NE   1 1 
       16  83913 2 2 214 ARG NH1  N  9.380   9.213  4.595 1.00 . B B . 382 ARG NH1  1 1 
       16  83914 2 2 214 ARG NH2  N 11.357   8.339  5.254 1.00 . B B . 382 ARG NH2  1 1 
       16  83915 2 2 214 ARG O    O 12.021  11.242 11.691 1.00 . B B . 382 ARG O    1 1 
       16  83916 2 2 215 THR C    C 13.935   8.667 11.407 1.00 . B B . 383 THR C    1 1 
       16  83917 2 2 215 THR CA   C 12.448   8.584 11.075 1.00 . B B . 383 THR CA   1 1 
       16  83918 2 2 215 THR CB   C 12.131   7.207 10.488 1.00 . B B . 383 THR CB   1 1 
       16  83919 2 2 215 THR CG2  C 12.514   6.121 11.494 1.00 . B B . 383 THR CG2  1 1 
       16  83920 2 2 215 THR H    H 11.960   9.400  9.180 1.00 . B B . 383 THR H    1 1 
       16  83921 2 2 215 THR HA   H 11.879   8.716 11.982 1.00 . B B . 383 THR HA   1 1 
       16  83922 2 2 215 THR HB   H 12.693   7.063  9.579 1.00 . B B . 383 THR HB   1 1 
       16  83923 2 2 215 THR HG1  H 10.590   7.511  9.340 1.00 . B B . 383 THR HG1  1 1 
       16  83924 2 2 215 THR HG21 H 11.885   5.256 11.348 1.00 . B B . 383 THR HG21 1 1 
       16  83925 2 2 215 THR HG22 H 12.381   6.497 12.499 1.00 . B B . 383 THR HG22 1 1 
       16  83926 2 2 215 THR HG23 H 13.548   5.843 11.348 1.00 . B B . 383 THR HG23 1 1 
       16  83927 2 2 215 THR N    N 12.076   9.627 10.125 1.00 . B B . 383 THR N    1 1 
       16  83928 2 2 215 THR O    O 14.775   8.774 10.513 1.00 . B B . 383 THR O    1 1 
       16  83929 2 2 215 THR OG1  O 10.741   7.125 10.205 1.00 . B B . 383 THR OG1  1 1 
       16  83930 2 2 216 LEU C    C 15.910   7.662 14.230 1.00 . B B . 384 LEU C    1 1 
       16  83931 2 2 216 LEU CA   C 15.641   8.690 13.134 1.00 . B B . 384 LEU CA   1 1 
       16  83932 2 2 216 LEU CB   C 15.952  10.093 13.659 1.00 . B B . 384 LEU CB   1 1 
       16  83933 2 2 216 LEU CD1  C 18.225  10.512 12.712 1.00 . B B . 384 LEU CD1  1 1 
       16  83934 2 2 216 LEU CD2  C 17.661  11.316 15.009 1.00 . B B . 384 LEU CD2  1 1 
       16  83935 2 2 216 LEU CG   C 17.442  10.197 13.989 1.00 . B B . 384 LEU CG   1 1 
       16  83936 2 2 216 LEU H    H 13.540   8.533 13.364 1.00 . B B . 384 LEU H    1 1 
       16  83937 2 2 216 LEU HA   H 16.285   8.482 12.294 1.00 . B B . 384 LEU HA   1 1 
       16  83938 2 2 216 LEU HB2  H 15.697  10.824 12.906 1.00 . B B . 384 LEU HB2  1 1 
       16  83939 2 2 216 LEU HB3  H 15.374  10.279 14.552 1.00 . B B . 384 LEU HB3  1 1 
       16  83940 2 2 216 LEU HD11 H 18.479  11.561 12.695 1.00 . B B . 384 LEU HD11 1 1 
       16  83941 2 2 216 LEU HD12 H 17.621  10.272 11.851 1.00 . B B . 384 LEU HD12 1 1 
       16  83942 2 2 216 LEU HD13 H 19.131   9.922 12.693 1.00 . B B . 384 LEU HD13 1 1 
       16  83943 2 2 216 LEU HD21 H 17.151  11.068 15.928 1.00 . B B . 384 LEU HD21 1 1 
       16  83944 2 2 216 LEU HD22 H 17.267  12.242 14.617 1.00 . B B . 384 LEU HD22 1 1 
       16  83945 2 2 216 LEU HD23 H 18.719  11.426 15.201 1.00 . B B . 384 LEU HD23 1 1 
       16  83946 2 2 216 LEU HG   H 17.785   9.258 14.400 1.00 . B B . 384 LEU HG   1 1 
       16  83947 2 2 216 LEU N    N 14.252   8.620 12.696 1.00 . B B . 384 LEU N    1 1 
       16  83948 2 2 216 LEU O    O 15.347   7.743 15.322 1.00 . B B . 384 LEU O    1 1 
       16  83949 2 2 217 ILE C    C 18.439   5.977 15.583 1.00 . B B . 385 ILE C    1 1 
       16  83950 2 2 217 ILE CA   C 17.113   5.662 14.898 1.00 . B B . 385 ILE CA   1 1 
       16  83951 2 2 217 ILE CB   C 17.208   4.305 14.197 1.00 . B B . 385 ILE CB   1 1 
       16  83952 2 2 217 ILE CD1  C 14.947   4.599 13.175 1.00 . B B . 385 ILE CD1  1 1 
       16  83953 2 2 217 ILE CG1  C 15.808   3.701 14.066 1.00 . B B . 385 ILE CG1  1 1 
       16  83954 2 2 217 ILE CG2  C 18.091   3.365 15.021 1.00 . B B . 385 ILE CG2  1 1 
       16  83955 2 2 217 ILE H    H 17.194   6.686 13.044 1.00 . B B . 385 ILE H    1 1 
       16  83956 2 2 217 ILE HA   H 16.335   5.613 15.646 1.00 . B B . 385 ILE HA   1 1 
       16  83957 2 2 217 ILE HB   H 17.640   4.437 13.218 1.00 . B B . 385 ILE HB   1 1 
       16  83958 2 2 217 ILE HD11 H 14.482   5.364 13.779 1.00 . B B . 385 ILE HD11 1 1 
       16  83959 2 2 217 ILE HD12 H 14.182   4.004 12.698 1.00 . B B . 385 ILE HD12 1 1 
       16  83960 2 2 217 ILE HD13 H 15.567   5.062 12.423 1.00 . B B . 385 ILE HD13 1 1 
       16  83961 2 2 217 ILE HG12 H 15.882   2.717 13.624 1.00 . B B . 385 ILE HG12 1 1 
       16  83962 2 2 217 ILE HG13 H 15.356   3.625 15.043 1.00 . B B . 385 ILE HG13 1 1 
       16  83963 2 2 217 ILE HG21 H 19.128   3.636 14.887 1.00 . B B . 385 ILE HG21 1 1 
       16  83964 2 2 217 ILE HG22 H 17.939   2.349 14.693 1.00 . B B . 385 ILE HG22 1 1 
       16  83965 2 2 217 ILE HG23 H 17.831   3.451 16.066 1.00 . B B . 385 ILE HG23 1 1 
       16  83966 2 2 217 ILE N    N 16.776   6.699 13.931 1.00 . B B . 385 ILE N    1 1 
       16  83967 2 2 217 ILE O    O 19.500   5.907 14.963 1.00 . B B . 385 ILE O    1 1 
       16  83968 2 2 218 VAL C    C 20.053   5.433 18.410 1.00 . B B . 386 VAL C    1 1 
       16  83969 2 2 218 VAL CA   C 19.573   6.648 17.623 1.00 . B B . 386 VAL CA   1 1 
       16  83970 2 2 218 VAL CB   C 19.288   7.803 18.585 1.00 . B B . 386 VAL CB   1 1 
       16  83971 2 2 218 VAL CG1  C 18.831   9.028 17.791 1.00 . B B . 386 VAL CG1  1 1 
       16  83972 2 2 218 VAL CG2  C 18.187   7.389 19.564 1.00 . B B . 386 VAL CG2  1 1 
       16  83973 2 2 218 VAL H    H 17.498   6.363 17.306 1.00 . B B . 386 VAL H    1 1 
       16  83974 2 2 218 VAL HA   H 20.350   6.951 16.936 1.00 . B B . 386 VAL HA   1 1 
       16  83975 2 2 218 VAL HB   H 20.188   8.043 19.133 1.00 . B B . 386 VAL HB   1 1 
       16  83976 2 2 218 VAL HG11 H 19.170   8.943 16.770 1.00 . B B . 386 VAL HG11 1 1 
       16  83977 2 2 218 VAL HG12 H 19.248   9.920 18.236 1.00 . B B . 386 VAL HG12 1 1 
       16  83978 2 2 218 VAL HG13 H 17.753   9.087 17.812 1.00 . B B . 386 VAL HG13 1 1 
       16  83979 2 2 218 VAL HG21 H 18.602   6.732 20.315 1.00 . B B . 386 VAL HG21 1 1 
       16  83980 2 2 218 VAL HG22 H 17.403   6.873 19.027 1.00 . B B . 386 VAL HG22 1 1 
       16  83981 2 2 218 VAL HG23 H 17.780   8.269 20.039 1.00 . B B . 386 VAL HG23 1 1 
       16  83982 2 2 218 VAL N    N 18.371   6.325 16.864 1.00 . B B . 386 VAL N    1 1 
       16  83983 2 2 218 VAL O    O 19.250   4.612 18.851 1.00 . B B . 386 VAL O    1 1 
       16  83984 2 2 219 ASP C    C 23.052   4.689 20.245 1.00 . B B . 387 ASP C    1 1 
       16  83985 2 2 219 ASP CA   C 21.942   4.207 19.318 1.00 . B B . 387 ASP CA   1 1 
       16  83986 2 2 219 ASP CB   C 22.503   3.173 18.341 1.00 . B B . 387 ASP CB   1 1 
       16  83987 2 2 219 ASP CG   C 22.912   1.912 19.096 1.00 . B B . 387 ASP CG   1 1 
       16  83988 2 2 219 ASP H    H 21.959   6.012 18.208 1.00 . B B . 387 ASP H    1 1 
       16  83989 2 2 219 ASP HA   H 21.168   3.742 19.911 1.00 . B B . 387 ASP HA   1 1 
       16  83990 2 2 219 ASP HB2  H 21.747   2.924 17.609 1.00 . B B . 387 ASP HB2  1 1 
       16  83991 2 2 219 ASP HB3  H 23.366   3.585 17.839 1.00 . B B . 387 ASP HB3  1 1 
       16  83992 2 2 219 ASP N    N 21.365   5.327 18.581 1.00 . B B . 387 ASP N    1 1 
       16  83993 2 2 219 ASP O    O 24.235   4.597 19.914 1.00 . B B . 387 ASP O    1 1 
       16  83994 2 2 219 ASP OD1  O 22.848   1.927 20.313 1.00 . B B . 387 ASP OD1  1 1 
       16  83995 2 2 219 ASP OD2  O 23.285   0.950 18.443 1.00 . B B . 387 ASP OD2  1 1 
       16  83996 2 2 220 GLY C    C 24.769   4.697 22.568 1.00 . B B . 388 GLY C    1 1 
       16  83997 2 2 220 GLY CA   C 23.638   5.700 22.375 1.00 . B B . 388 GLY CA   1 1 
       16  83998 2 2 220 GLY H    H 21.709   5.254 21.617 1.00 . B B . 388 GLY H    1 1 
       16  83999 2 2 220 GLY HA2  H 24.047   6.634 22.020 1.00 . B B . 388 GLY HA2  1 1 
       16  84000 2 2 220 GLY HA3  H 23.146   5.863 23.321 1.00 . B B . 388 GLY HA3  1 1 
       16  84001 2 2 220 GLY N    N 22.665   5.206 21.407 1.00 . B B . 388 GLY N    1 1 
       16  84002 2 2 220 GLY O    O 25.945   5.061 22.552 1.00 . B B . 388 GLY O    1 1 
       16  84003 2 2 221 TYR C    C 26.473   2.451 21.865 1.00 . B B . 389 TYR C    1 1 
       16  84004 2 2 221 TYR CA   C 25.401   2.383 22.949 1.00 . B B . 389 TYR CA   1 1 
       16  84005 2 2 221 TYR CB   C 24.728   1.010 22.916 1.00 . B B . 389 TYR CB   1 1 
       16  84006 2 2 221 TYR CD1  C 23.738   0.171 25.077 1.00 . B B . 389 TYR CD1  1 1 
       16  84007 2 2 221 TYR CD2  C 26.121  -0.088 24.707 1.00 . B B . 389 TYR CD2  1 1 
       16  84008 2 2 221 TYR CE1  C 23.867  -0.444 26.329 1.00 . B B . 389 TYR CE1  1 1 
       16  84009 2 2 221 TYR CE2  C 26.250  -0.701 25.958 1.00 . B B . 389 TYR CE2  1 1 
       16  84010 2 2 221 TYR CG   C 24.865   0.349 24.267 1.00 . B B . 389 TYR CG   1 1 
       16  84011 2 2 221 TYR CZ   C 25.123  -0.880 26.769 1.00 . B B . 389 TYR CZ   1 1 
       16  84012 2 2 221 TYR H    H 23.455   3.199 22.757 1.00 . B B . 389 TYR H    1 1 
       16  84013 2 2 221 TYR HA   H 25.869   2.519 23.913 1.00 . B B . 389 TYR HA   1 1 
       16  84014 2 2 221 TYR HB2  H 23.681   1.130 22.679 1.00 . B B . 389 TYR HB2  1 1 
       16  84015 2 2 221 TYR HB3  H 25.199   0.395 22.164 1.00 . B B . 389 TYR HB3  1 1 
       16  84016 2 2 221 TYR HD1  H 22.770   0.507 24.737 1.00 . B B . 389 TYR HD1  1 1 
       16  84017 2 2 221 TYR HD2  H 26.990   0.051 24.080 1.00 . B B . 389 TYR HD2  1 1 
       16  84018 2 2 221 TYR HE1  H 22.998  -0.581 26.955 1.00 . B B . 389 TYR HE1  1 1 
       16  84019 2 2 221 TYR HE2  H 27.218  -1.037 26.297 1.00 . B B . 389 TYR HE2  1 1 
       16  84020 2 2 221 TYR HH   H 24.516  -1.194 28.552 1.00 . B B . 389 TYR HH   1 1 
       16  84021 2 2 221 TYR N    N 24.407   3.432 22.752 1.00 . B B . 389 TYR N    1 1 
       16  84022 2 2 221 TYR O    O 27.667   2.383 22.153 1.00 . B B . 389 TYR O    1 1 
       16  84023 2 2 221 TYR OH   O 25.250  -1.484 28.004 1.00 . B B . 389 TYR OH   1 1 
       16  84024 2 2 222 ARG C    C 27.241   4.118 19.129 1.00 . B B . 390 ARG C    1 1 
       16  84025 2 2 222 ARG CA   C 26.966   2.665 19.497 1.00 . B B . 390 ARG CA   1 1 
       16  84026 2 2 222 ARG CB   C 26.387   1.930 18.286 1.00 . B B . 390 ARG CB   1 1 
       16  84027 2 2 222 ARG CD   C 27.993   0.890 16.681 1.00 . B B . 390 ARG CD   1 1 
       16  84028 2 2 222 ARG CG   C 27.230   0.688 17.990 1.00 . B B . 390 ARG CG   1 1 
       16  84029 2 2 222 ARG CZ   C 30.142   1.901 17.189 1.00 . B B . 390 ARG CZ   1 1 
       16  84030 2 2 222 ARG H    H 25.072   2.636 20.448 1.00 . B B . 390 ARG H    1 1 
       16  84031 2 2 222 ARG HA   H 27.896   2.193 19.780 1.00 . B B . 390 ARG HA   1 1 
       16  84032 2 2 222 ARG HB2  H 25.370   1.632 18.498 1.00 . B B . 390 ARG HB2  1 1 
       16  84033 2 2 222 ARG HB3  H 26.400   2.584 17.428 1.00 . B B . 390 ARG HB3  1 1 
       16  84034 2 2 222 ARG HD2  H 28.577   0.007 16.465 1.00 . B B . 390 ARG HD2  1 1 
       16  84035 2 2 222 ARG HD3  H 27.289   1.053 15.878 1.00 . B B . 390 ARG HD3  1 1 
       16  84036 2 2 222 ARG HE   H 28.549   2.931 16.555 1.00 . B B . 390 ARG HE   1 1 
       16  84037 2 2 222 ARG HG2  H 27.934   0.530 18.795 1.00 . B B . 390 ARG HG2  1 1 
       16  84038 2 2 222 ARG HG3  H 26.586  -0.174 17.900 1.00 . B B . 390 ARG HG3  1 1 
       16  84039 2 2 222 ARG HH11 H 30.569   3.850 17.039 1.00 . B B . 390 ARG HH11 1 1 
       16  84040 2 2 222 ARG HH12 H 31.868   2.839 17.581 1.00 . B B . 390 ARG HH12 1 1 
       16  84041 2 2 222 ARG HH21 H 30.006  -0.082 17.433 1.00 . B B . 390 ARG HH21 1 1 
       16  84042 2 2 222 ARG HH22 H 31.548   0.614 17.803 1.00 . B B . 390 ARG HH22 1 1 
       16  84043 2 2 222 ARG N    N 26.036   2.587 20.617 1.00 . B B . 390 ARG N    1 1 
       16  84044 2 2 222 ARG NE   N 28.884   2.039 16.786 1.00 . B B . 390 ARG NE   1 1 
       16  84045 2 2 222 ARG NH1  N 30.920   2.944 17.276 1.00 . B B . 390 ARG NH1  1 1 
       16  84046 2 2 222 ARG NH2  N 30.601   0.719 17.499 1.00 . B B . 390 ARG NH2  1 1 
       16  84047 2 2 222 ARG O    O 28.128   4.409 18.325 1.00 . B B . 390 ARG O    1 1 
       16  84048 2 2 223 GLY C    C 26.539   6.733 17.949 1.00 . B B . 391 GLY C    1 1 
       16  84049 2 2 223 GLY CA   C 26.643   6.450 19.443 1.00 . B B . 391 GLY CA   1 1 
       16  84050 2 2 223 GLY H    H 25.781   4.740 20.349 1.00 . B B . 391 GLY H    1 1 
       16  84051 2 2 223 GLY HA2  H 25.877   7.006 19.966 1.00 . B B . 391 GLY HA2  1 1 
       16  84052 2 2 223 GLY HA3  H 27.614   6.767 19.795 1.00 . B B . 391 GLY HA3  1 1 
       16  84053 2 2 223 GLY N    N 26.473   5.029 19.719 1.00 . B B . 391 GLY N    1 1 
       16  84054 2 2 223 GLY O    O 27.396   7.401 17.372 1.00 . B B . 391 GLY O    1 1 
       16  84055 2 2 224 GLU C    C 23.843   6.859 15.618 1.00 . B B . 392 GLU C    1 1 
       16  84056 2 2 224 GLU CA   C 25.277   6.418 15.898 1.00 . B B . 392 GLU CA   1 1 
       16  84057 2 2 224 GLU CB   C 25.573   5.123 15.140 1.00 . B B . 392 GLU CB   1 1 
       16  84058 2 2 224 GLU CD   C 25.772   4.094 12.868 1.00 . B B . 392 GLU CD   1 1 
       16  84059 2 2 224 GLU CG   C 25.486   5.380 13.635 1.00 . B B . 392 GLU CG   1 1 
       16  84060 2 2 224 GLU H    H 24.833   5.690 17.837 1.00 . B B . 392 GLU H    1 1 
       16  84061 2 2 224 GLU HA   H 25.954   7.186 15.550 1.00 . B B . 392 GLU HA   1 1 
       16  84062 2 2 224 GLU HB2  H 26.566   4.778 15.390 1.00 . B B . 392 GLU HB2  1 1 
       16  84063 2 2 224 GLU HB3  H 24.850   4.371 15.416 1.00 . B B . 392 GLU HB3  1 1 
       16  84064 2 2 224 GLU HG2  H 24.494   5.732 13.388 1.00 . B B . 392 GLU HG2  1 1 
       16  84065 2 2 224 GLU HG3  H 26.211   6.130 13.356 1.00 . B B . 392 GLU HG3  1 1 
       16  84066 2 2 224 GLU N    N 25.483   6.217 17.327 1.00 . B B . 392 GLU N    1 1 
       16  84067 2 2 224 GLU O    O 22.945   6.629 16.429 1.00 . B B . 392 GLU O    1 1 
       16  84068 2 2 224 GLU OE1  O 26.198   3.137 13.493 1.00 . B B . 392 GLU OE1  1 1 
       16  84069 2 2 224 GLU OE2  O 25.561   4.084 11.666 1.00 . B B . 392 GLU OE2  1 1 
       16  84070 2 2 225 LEU C    C 22.022   7.636 12.628 1.00 . B B . 393 LEU C    1 1 
       16  84071 2 2 225 LEU CA   C 22.308   7.958 14.091 1.00 . B B . 393 LEU CA   1 1 
       16  84072 2 2 225 LEU CB   C 22.204   9.468 14.312 1.00 . B B . 393 LEU CB   1 1 
       16  84073 2 2 225 LEU CD1  C 22.403  10.532 12.060 1.00 . B B . 393 LEU CD1  1 1 
       16  84074 2 2 225 LEU CD2  C 23.650  11.481 14.005 1.00 . B B . 393 LEU CD2  1 1 
       16  84075 2 2 225 LEU CG   C 23.150  10.191 13.352 1.00 . B B . 393 LEU CG   1 1 
       16  84076 2 2 225 LEU H    H 24.392   7.646 13.862 1.00 . B B . 393 LEU H    1 1 
       16  84077 2 2 225 LEU HA   H 21.575   7.463 14.708 1.00 . B B . 393 LEU HA   1 1 
       16  84078 2 2 225 LEU HB2  H 21.189   9.789 14.129 1.00 . B B . 393 LEU HB2  1 1 
       16  84079 2 2 225 LEU HB3  H 22.479   9.703 15.329 1.00 . B B . 393 LEU HB3  1 1 
       16  84080 2 2 225 LEU HD11 H 21.496   9.950 12.004 1.00 . B B . 393 LEU HD11 1 1 
       16  84081 2 2 225 LEU HD12 H 23.031  10.307 11.212 1.00 . B B . 393 LEU HD12 1 1 
       16  84082 2 2 225 LEU HD13 H 22.156  11.584 12.055 1.00 . B B . 393 LEU HD13 1 1 
       16  84083 2 2 225 LEU HD21 H 23.823  12.228 13.244 1.00 . B B . 393 LEU HD21 1 1 
       16  84084 2 2 225 LEU HD22 H 24.573  11.284 14.532 1.00 . B B . 393 LEU HD22 1 1 
       16  84085 2 2 225 LEU HD23 H 22.909  11.843 14.702 1.00 . B B . 393 LEU HD23 1 1 
       16  84086 2 2 225 LEU HG   H 23.989   9.552 13.122 1.00 . B B . 393 LEU HG   1 1 
       16  84087 2 2 225 LEU N    N 23.638   7.491 14.467 1.00 . B B . 393 LEU N    1 1 
       16  84088 2 2 225 LEU O    O 22.756   8.059 11.733 1.00 . B B . 393 LEU O    1 1 
       16  84089 2 2 226 LEU C    C 19.529   7.468 10.481 1.00 . B B . 394 LEU C    1 1 
       16  84090 2 2 226 LEU CA   C 20.579   6.510 11.032 1.00 . B B . 394 LEU CA   1 1 
       16  84091 2 2 226 LEU CB   C 20.032   5.081 11.015 1.00 . B B . 394 LEU CB   1 1 
       16  84092 2 2 226 LEU CD1  C 21.835   4.078  9.605 1.00 . B B . 394 LEU CD1  1 1 
       16  84093 2 2 226 LEU CD2  C 22.240   4.511 12.031 1.00 . B B . 394 LEU CD2  1 1 
       16  84094 2 2 226 LEU CG   C 21.195   4.090 10.996 1.00 . B B . 394 LEU CG   1 1 
       16  84095 2 2 226 LEU H    H 20.404   6.575 13.142 1.00 . B B . 394 LEU H    1 1 
       16  84096 2 2 226 LEU HA   H 21.457   6.554 10.403 1.00 . B B . 394 LEU HA   1 1 
       16  84097 2 2 226 LEU HB2  H 19.431   4.918 11.896 1.00 . B B . 394 LEU HB2  1 1 
       16  84098 2 2 226 LEU HB3  H 19.425   4.940 10.133 1.00 . B B . 394 LEU HB3  1 1 
       16  84099 2 2 226 LEU HD11 H 21.438   4.893  9.021 1.00 . B B . 394 LEU HD11 1 1 
       16  84100 2 2 226 LEU HD12 H 21.611   3.141  9.114 1.00 . B B . 394 LEU HD12 1 1 
       16  84101 2 2 226 LEU HD13 H 22.905   4.187  9.701 1.00 . B B . 394 LEU HD13 1 1 
       16  84102 2 2 226 LEU HD21 H 21.741   4.849 12.929 1.00 . B B . 394 LEU HD21 1 1 
       16  84103 2 2 226 LEU HD22 H 22.841   5.313 11.630 1.00 . B B . 394 LEU HD22 1 1 
       16  84104 2 2 226 LEU HD23 H 22.874   3.668 12.267 1.00 . B B . 394 LEU HD23 1 1 
       16  84105 2 2 226 LEU HG   H 20.828   3.101 11.233 1.00 . B B . 394 LEU HG   1 1 
       16  84106 2 2 226 LEU N    N 20.953   6.884 12.391 1.00 . B B . 394 LEU N    1 1 
       16  84107 2 2 226 LEU O    O 18.778   8.083 11.239 1.00 . B B . 394 LEU O    1 1 
       16  84108 2 2 227 VAL C    C 17.608   7.690  7.575 1.00 . B B . 395 VAL C    1 1 
       16  84109 2 2 227 VAL CA   C 18.515   8.475  8.517 1.00 . B B . 395 VAL CA   1 1 
       16  84110 2 2 227 VAL CB   C 19.247   9.563  7.733 1.00 . B B . 395 VAL CB   1 1 
       16  84111 2 2 227 VAL CG1  C 20.048   8.923  6.595 1.00 . B B . 395 VAL CG1  1 1 
       16  84112 2 2 227 VAL CG2  C 18.228  10.546  7.149 1.00 . B B . 395 VAL CG2  1 1 
       16  84113 2 2 227 VAL H    H 20.103   7.073  8.605 1.00 . B B . 395 VAL H    1 1 
       16  84114 2 2 227 VAL HA   H 17.909   8.942  9.278 1.00 . B B . 395 VAL HA   1 1 
       16  84115 2 2 227 VAL HB   H 19.922  10.092  8.392 1.00 . B B . 395 VAL HB   1 1 
       16  84116 2 2 227 VAL HG11 H 19.432   8.870  5.710 1.00 . B B . 395 VAL HG11 1 1 
       16  84117 2 2 227 VAL HG12 H 20.351   7.929  6.885 1.00 . B B . 395 VAL HG12 1 1 
       16  84118 2 2 227 VAL HG13 H 20.921   9.522  6.389 1.00 . B B . 395 VAL HG13 1 1 
       16  84119 2 2 227 VAL HG21 H 18.314  11.496  7.654 1.00 . B B . 395 VAL HG21 1 1 
       16  84120 2 2 227 VAL HG22 H 17.232  10.153  7.287 1.00 . B B . 395 VAL HG22 1 1 
       16  84121 2 2 227 VAL HG23 H 18.419  10.679  6.095 1.00 . B B . 395 VAL HG23 1 1 
       16  84122 2 2 227 VAL N    N 19.479   7.588  9.159 1.00 . B B . 395 VAL N    1 1 
       16  84123 2 2 227 VAL O    O 18.024   7.285  6.489 1.00 . B B . 395 VAL O    1 1 
       16  84124 2 2 228 ASP C    C 16.127   5.866  6.165 1.00 . B B . 396 ASP C    1 1 
       16  84125 2 2 228 ASP CA   C 15.406   6.741  7.185 1.00 . B B . 396 ASP CA   1 1 
       16  84126 2 2 228 ASP CB   C 14.479   7.717  6.458 1.00 . B B . 396 ASP CB   1 1 
       16  84127 2 2 228 ASP CG   C 15.283   8.571  5.483 1.00 . B B . 396 ASP CG   1 1 
       16  84128 2 2 228 ASP H    H 16.090   7.826  8.872 1.00 . B B . 396 ASP H    1 1 
       16  84129 2 2 228 ASP HA   H 14.811   6.112  7.830 1.00 . B B . 396 ASP HA   1 1 
       16  84130 2 2 228 ASP HB2  H 13.729   7.162  5.913 1.00 . B B . 396 ASP HB2  1 1 
       16  84131 2 2 228 ASP HB3  H 13.996   8.360  7.180 1.00 . B B . 396 ASP HB3  1 1 
       16  84132 2 2 228 ASP N    N 16.366   7.480  7.998 1.00 . B B . 396 ASP N    1 1 
       16  84133 2 2 228 ASP O    O 15.818   5.900  4.972 1.00 . B B . 396 ASP O    1 1 
       16  84134 2 2 228 ASP OD1  O 16.498   8.568  5.586 1.00 . B B . 396 ASP OD1  1 1 
       16  84135 2 2 228 ASP OD2  O 14.672   9.216  4.647 1.00 . B B . 396 ASP OD2  1 1 
       16  84136 2 2 229 PRO C    C 17.032   2.988  5.252 1.00 . B B . 397 PRO C    1 1 
       16  84137 2 2 229 PRO CA   C 17.858   4.178  5.730 1.00 . B B . 397 PRO CA   1 1 
       16  84138 2 2 229 PRO CB   C 19.015   3.717  6.620 1.00 . B B . 397 PRO CB   1 1 
       16  84139 2 2 229 PRO CD   C 17.497   4.992  8.018 1.00 . B B . 397 PRO CD   1 1 
       16  84140 2 2 229 PRO CG   C 18.519   3.855  8.022 1.00 . B B . 397 PRO CG   1 1 
       16  84141 2 2 229 PRO HA   H 18.248   4.724  4.888 1.00 . B B . 397 PRO HA   1 1 
       16  84142 2 2 229 PRO HB2  H 19.262   2.687  6.406 1.00 . B B . 397 PRO HB2  1 1 
       16  84143 2 2 229 PRO HB3  H 19.877   4.348  6.470 1.00 . B B . 397 PRO HB3  1 1 
       16  84144 2 2 229 PRO HD2  H 16.656   4.745  8.656 1.00 . B B . 397 PRO HD2  1 1 
       16  84145 2 2 229 PRO HD3  H 17.954   5.916  8.334 1.00 . B B . 397 PRO HD3  1 1 
       16  84146 2 2 229 PRO HG2  H 18.053   2.933  8.339 1.00 . B B . 397 PRO HG2  1 1 
       16  84147 2 2 229 PRO HG3  H 19.335   4.103  8.682 1.00 . B B . 397 PRO HG3  1 1 
       16  84148 2 2 229 PRO N    N 17.072   5.088  6.614 1.00 . B B . 397 PRO N    1 1 
       16  84149 2 2 229 PRO O    O 15.852   2.866  5.583 1.00 . B B . 397 PRO O    1 1 
       16  84150 2 2 230 GLU C    C 16.397   0.107  5.098 1.00 . B B . 398 GLU C    1 1 
       16  84151 2 2 230 GLU CA   C 16.968   0.938  3.954 1.00 . B B . 398 GLU CA   1 1 
       16  84152 2 2 230 GLU CB   C 17.938   0.084  3.134 1.00 . B B . 398 GLU CB   1 1 
       16  84153 2 2 230 GLU CD   C 20.277   0.974  3.086 1.00 . B B . 398 GLU CD   1 1 
       16  84154 2 2 230 GLU CG   C 19.303   0.058  3.821 1.00 . B B . 398 GLU CG   1 1 
       16  84155 2 2 230 GLU H    H 18.599   2.262  4.239 1.00 . B B . 398 GLU H    1 1 
       16  84156 2 2 230 GLU HA   H 16.159   1.258  3.315 1.00 . B B . 398 GLU HA   1 1 
       16  84157 2 2 230 GLU HB2  H 17.553  -0.925  3.058 1.00 . B B . 398 GLU HB2  1 1 
       16  84158 2 2 230 GLU HB3  H 18.043   0.504  2.146 1.00 . B B . 398 GLU HB3  1 1 
       16  84159 2 2 230 GLU HG2  H 19.197   0.395  4.844 1.00 . B B . 398 GLU HG2  1 1 
       16  84160 2 2 230 GLU HG3  H 19.689  -0.951  3.816 1.00 . B B . 398 GLU HG3  1 1 
       16  84161 2 2 230 GLU N    N 17.658   2.114  4.471 1.00 . B B . 398 GLU N    1 1 
       16  84162 2 2 230 GLU O    O 17.040  -0.071  6.132 1.00 . B B . 398 GLU O    1 1 
       16  84163 2 2 230 GLU OE1  O 20.831   0.537  2.091 1.00 . B B . 398 GLU OE1  1 1 
       16  84164 2 2 230 GLU OE2  O 20.449   2.096  3.527 1.00 . B B . 398 GLU OE2  1 1 
       16  84165 2 2 231 PRO C    C 15.149  -2.617  6.086 1.00 . B B . 399 PRO C    1 1 
       16  84166 2 2 231 PRO CA   C 14.524  -1.230  5.958 1.00 . B B . 399 PRO CA   1 1 
       16  84167 2 2 231 PRO CB   C 13.083  -1.324  5.455 1.00 . B B . 399 PRO CB   1 1 
       16  84168 2 2 231 PRO CD   C 14.380  -0.232  3.721 1.00 . B B . 399 PRO CD   1 1 
       16  84169 2 2 231 PRO CG   C 13.161  -1.118  3.979 1.00 . B B . 399 PRO CG   1 1 
       16  84170 2 2 231 PRO HA   H 14.540  -0.727  6.910 1.00 . B B . 399 PRO HA   1 1 
       16  84171 2 2 231 PRO HB2  H 12.673  -2.299  5.678 1.00 . B B . 399 PRO HB2  1 1 
       16  84172 2 2 231 PRO HB3  H 12.478  -0.551  5.904 1.00 . B B . 399 PRO HB3  1 1 
       16  84173 2 2 231 PRO HD2  H 14.913  -0.570  2.841 1.00 . B B . 399 PRO HD2  1 1 
       16  84174 2 2 231 PRO HD3  H 14.084   0.799  3.613 1.00 . B B . 399 PRO HD3  1 1 
       16  84175 2 2 231 PRO HG2  H 13.279  -2.071  3.479 1.00 . B B . 399 PRO HG2  1 1 
       16  84176 2 2 231 PRO HG3  H 12.270  -0.622  3.626 1.00 . B B . 399 PRO HG3  1 1 
       16  84177 2 2 231 PRO N    N 15.206  -0.399  4.924 1.00 . B B . 399 PRO N    1 1 
       16  84178 2 2 231 PRO O    O 14.922  -3.324  7.066 1.00 . B B . 399 PRO O    1 1 
       16  84179 2 2 232 VAL C    C 17.782  -4.300  6.046 1.00 . B B . 400 VAL C    1 1 
       16  84180 2 2 232 VAL CA   C 16.589  -4.305  5.096 1.00 . B B . 400 VAL CA   1 1 
       16  84181 2 2 232 VAL CB   C 17.060  -4.665  3.685 1.00 . B B . 400 VAL CB   1 1 
       16  84182 2 2 232 VAL CG1  C 17.902  -5.940  3.739 1.00 . B B . 400 VAL CG1  1 1 
       16  84183 2 2 232 VAL CG2  C 15.842  -4.896  2.788 1.00 . B B . 400 VAL CG2  1 1 
       16  84184 2 2 232 VAL H    H 16.083  -2.395  4.327 1.00 . B B . 400 VAL H    1 1 
       16  84185 2 2 232 VAL HA   H 15.881  -5.048  5.427 1.00 . B B . 400 VAL HA   1 1 
       16  84186 2 2 232 VAL HB   H 17.655  -3.855  3.288 1.00 . B B . 400 VAL HB   1 1 
       16  84187 2 2 232 VAL HG11 H 17.541  -6.578  4.531 1.00 . B B . 400 VAL HG11 1 1 
       16  84188 2 2 232 VAL HG12 H 18.935  -5.681  3.926 1.00 . B B . 400 VAL HG12 1 1 
       16  84189 2 2 232 VAL HG13 H 17.828  -6.461  2.795 1.00 . B B . 400 VAL HG13 1 1 
       16  84190 2 2 232 VAL HG21 H 15.170  -5.592  3.266 1.00 . B B . 400 VAL HG21 1 1 
       16  84191 2 2 232 VAL HG22 H 16.167  -5.303  1.840 1.00 . B B . 400 VAL HG22 1 1 
       16  84192 2 2 232 VAL HG23 H 15.334  -3.958  2.621 1.00 . B B . 400 VAL HG23 1 1 
       16  84193 2 2 232 VAL N    N 15.937  -3.000  5.085 1.00 . B B . 400 VAL N    1 1 
       16  84194 2 2 232 VAL O    O 17.791  -5.011  7.052 1.00 . B B . 400 VAL O    1 1 
       16  84195 2 2 233 LEU C    C 19.608  -3.075  7.995 1.00 . B B . 401 LEU C    1 1 
       16  84196 2 2 233 LEU CA   C 19.983  -3.404  6.553 1.00 . B B . 401 LEU CA   1 1 
       16  84197 2 2 233 LEU CB   C 20.919  -2.324  6.008 1.00 . B B . 401 LEU CB   1 1 
       16  84198 2 2 233 LEU CD1  C 22.966  -1.999  4.613 1.00 . B B . 401 LEU CD1  1 1 
       16  84199 2 2 233 LEU CD2  C 23.095  -3.315  6.732 1.00 . B B . 401 LEU CD2  1 1 
       16  84200 2 2 233 LEU CG   C 22.218  -2.973  5.526 1.00 . B B . 401 LEU CG   1 1 
       16  84201 2 2 233 LEU H    H 18.726  -2.950  4.909 1.00 . B B . 401 LEU H    1 1 
       16  84202 2 2 233 LEU HA   H 20.495  -4.354  6.534 1.00 . B B . 401 LEU HA   1 1 
       16  84203 2 2 233 LEU HB2  H 20.442  -1.815  5.183 1.00 . B B . 401 LEU HB2  1 1 
       16  84204 2 2 233 LEU HB3  H 21.143  -1.613  6.790 1.00 . B B . 401 LEU HB3  1 1 
       16  84205 2 2 233 LEU HD11 H 22.664  -0.988  4.841 1.00 . B B . 401 LEU HD11 1 1 
       16  84206 2 2 233 LEU HD12 H 22.731  -2.221  3.582 1.00 . B B . 401 LEU HD12 1 1 
       16  84207 2 2 233 LEU HD13 H 24.029  -2.103  4.770 1.00 . B B . 401 LEU HD13 1 1 
       16  84208 2 2 233 LEU HD21 H 23.738  -4.147  6.486 1.00 . B B . 401 LEU HD21 1 1 
       16  84209 2 2 233 LEU HD22 H 22.467  -3.581  7.571 1.00 . B B . 401 LEU HD22 1 1 
       16  84210 2 2 233 LEU HD23 H 23.699  -2.458  6.994 1.00 . B B . 401 LEU HD23 1 1 
       16  84211 2 2 233 LEU HG   H 21.988  -3.874  4.977 1.00 . B B . 401 LEU HG   1 1 
       16  84212 2 2 233 LEU N    N 18.788  -3.493  5.721 1.00 . B B . 401 LEU N    1 1 
       16  84213 2 2 233 LEU O    O 20.025  -3.763  8.928 1.00 . B B . 401 LEU O    1 1 
       16  84214 2 2 234 LEU C    C 17.772  -2.781 10.253 1.00 . B B . 402 LEU C    1 1 
       16  84215 2 2 234 LEU CA   C 18.396  -1.609  9.503 1.00 . B B . 402 LEU CA   1 1 
       16  84216 2 2 234 LEU CB   C 17.379  -0.469  9.400 1.00 . B B . 402 LEU CB   1 1 
       16  84217 2 2 234 LEU CD1  C 17.707   0.020 11.829 1.00 . B B . 402 LEU CD1  1 1 
       16  84218 2 2 234 LEU CD2  C 19.117   1.173 10.119 1.00 . B B . 402 LEU CD2  1 1 
       16  84219 2 2 234 LEU CG   C 17.724   0.617 10.419 1.00 . B B . 402 LEU CG   1 1 
       16  84220 2 2 234 LEU H    H 18.518  -1.508  7.390 1.00 . B B . 402 LEU H    1 1 
       16  84221 2 2 234 LEU HA   H 19.255  -1.258 10.053 1.00 . B B . 402 LEU HA   1 1 
       16  84222 2 2 234 LEU HB2  H 17.406  -0.051  8.404 1.00 . B B . 402 LEU HB2  1 1 
       16  84223 2 2 234 LEU HB3  H 16.389  -0.849  9.604 1.00 . B B . 402 LEU HB3  1 1 
       16  84224 2 2 234 LEU HD11 H 17.446   0.789 12.541 1.00 . B B . 402 LEU HD11 1 1 
       16  84225 2 2 234 LEU HD12 H 18.683  -0.374 12.064 1.00 . B B . 402 LEU HD12 1 1 
       16  84226 2 2 234 LEU HD13 H 16.977  -0.774 11.874 1.00 . B B . 402 LEU HD13 1 1 
       16  84227 2 2 234 LEU HD21 H 19.084   2.253 10.124 1.00 . B B . 402 LEU HD21 1 1 
       16  84228 2 2 234 LEU HD22 H 19.443   0.827  9.149 1.00 . B B . 402 LEU HD22 1 1 
       16  84229 2 2 234 LEU HD23 H 19.810   0.832 10.875 1.00 . B B . 402 LEU HD23 1 1 
       16  84230 2 2 234 LEU HG   H 16.996   1.415 10.358 1.00 . B B . 402 LEU HG   1 1 
       16  84231 2 2 234 LEU N    N 18.819  -2.019  8.170 1.00 . B B . 402 LEU N    1 1 
       16  84232 2 2 234 LEU O    O 17.848  -2.856 11.480 1.00 . B B . 402 LEU O    1 1 
       16  84233 2 2 235 GLN C    C 17.580  -5.811 10.674 1.00 . B B . 403 GLN C    1 1 
       16  84234 2 2 235 GLN CA   C 16.526  -4.861 10.115 1.00 . B B . 403 GLN CA   1 1 
       16  84235 2 2 235 GLN CB   C 15.677  -5.594  9.075 1.00 . B B . 403 GLN CB   1 1 
       16  84236 2 2 235 GLN CD   C 13.543  -6.900  9.019 1.00 . B B . 403 GLN CD   1 1 
       16  84237 2 2 235 GLN CG   C 14.221  -5.639  9.544 1.00 . B B . 403 GLN CG   1 1 
       16  84238 2 2 235 GLN H    H 17.129  -3.582  8.535 1.00 . B B . 403 GLN H    1 1 
       16  84239 2 2 235 GLN HA   H 15.885  -4.534 10.921 1.00 . B B . 403 GLN HA   1 1 
       16  84240 2 2 235 GLN HB2  H 15.736  -5.071  8.131 1.00 . B B . 403 GLN HB2  1 1 
       16  84241 2 2 235 GLN HB3  H 16.045  -6.600  8.953 1.00 . B B . 403 GLN HB3  1 1 
       16  84242 2 2 235 GLN HE21 H 13.210  -7.651 10.826 1.00 . B B . 403 GLN HE21 1 1 
       16  84243 2 2 235 GLN HE22 H 12.668  -8.605  9.533 1.00 . B B . 403 GLN HE22 1 1 
       16  84244 2 2 235 GLN HG2  H 14.193  -5.639 10.622 1.00 . B B . 403 GLN HG2  1 1 
       16  84245 2 2 235 GLN HG3  H 13.699  -4.771  9.170 1.00 . B B . 403 GLN HG3  1 1 
       16  84246 2 2 235 GLN N    N 17.158  -3.695  9.509 1.00 . B B . 403 GLN N    1 1 
       16  84247 2 2 235 GLN NE2  N 13.103  -7.793  9.862 1.00 . B B . 403 GLN NE2  1 1 
       16  84248 2 2 235 GLN O    O 17.472  -6.274 11.810 1.00 . B B . 403 GLN O    1 1 
       16  84249 2 2 235 GLN OE1  O 13.413  -7.078  7.807 1.00 . B B . 403 GLN OE1  1 1 
       16  84250 2 2 236 GLU C    C 20.535  -6.326 11.358 1.00 . B B . 404 GLU C    1 1 
       16  84251 2 2 236 GLU CA   C 19.667  -6.993 10.297 1.00 . B B . 404 GLU CA   1 1 
       16  84252 2 2 236 GLU CB   C 20.533  -7.381  9.096 1.00 . B B . 404 GLU CB   1 1 
       16  84253 2 2 236 GLU CD   C 19.284  -9.525  8.774 1.00 . B B . 404 GLU CD   1 1 
       16  84254 2 2 236 GLU CG   C 19.705  -8.214  8.116 1.00 . B B . 404 GLU CG   1 1 
       16  84255 2 2 236 GLU H    H 18.633  -5.698  8.975 1.00 . B B . 404 GLU H    1 1 
       16  84256 2 2 236 GLU HA   H 19.229  -7.887 10.713 1.00 . B B . 404 GLU HA   1 1 
       16  84257 2 2 236 GLU HB2  H 20.884  -6.487  8.602 1.00 . B B . 404 GLU HB2  1 1 
       16  84258 2 2 236 GLU HB3  H 21.378  -7.962  9.433 1.00 . B B . 404 GLU HB3  1 1 
       16  84259 2 2 236 GLU HG2  H 18.825  -7.658  7.828 1.00 . B B . 404 GLU HG2  1 1 
       16  84260 2 2 236 GLU HG3  H 20.297  -8.430  7.239 1.00 . B B . 404 GLU HG3  1 1 
       16  84261 2 2 236 GLU N    N 18.598  -6.096  9.870 1.00 . B B . 404 GLU N    1 1 
       16  84262 2 2 236 GLU O    O 20.971  -6.969 12.312 1.00 . B B . 404 GLU O    1 1 
       16  84263 2 2 236 GLU OE1  O 19.950  -9.940  9.705 1.00 . B B . 404 GLU OE1  1 1 
       16  84264 2 2 236 GLU OE2  O 18.297 -10.094  8.334 1.00 . B B . 404 GLU OE2  1 1 
       16  84265 2 2 237 TYR C    C 21.108  -4.514 13.559 1.00 . B B . 405 TYR C    1 1 
       16  84266 2 2 237 TYR CA   C 21.602  -4.286 12.134 1.00 . B B . 405 TYR CA   1 1 
       16  84267 2 2 237 TYR CB   C 21.553  -2.793 11.806 1.00 . B B . 405 TYR CB   1 1 
       16  84268 2 2 237 TYR CD1  C 23.906  -1.996 12.226 1.00 . B B . 405 TYR CD1  1 1 
       16  84269 2 2 237 TYR CD2  C 22.184  -1.443 13.840 1.00 . B B . 405 TYR CD2  1 1 
       16  84270 2 2 237 TYR CE1  C 24.853  -1.317 13.002 1.00 . B B . 405 TYR CE1  1 1 
       16  84271 2 2 237 TYR CE2  C 23.131  -0.764 14.616 1.00 . B B . 405 TYR CE2  1 1 
       16  84272 2 2 237 TYR CG   C 22.572  -2.061 12.645 1.00 . B B . 405 TYR CG   1 1 
       16  84273 2 2 237 TYR CZ   C 24.465  -0.701 14.198 1.00 . B B . 405 TYR CZ   1 1 
       16  84274 2 2 237 TYR H    H 20.410  -4.569 10.404 1.00 . B B . 405 TYR H    1 1 
       16  84275 2 2 237 TYR HA   H 22.623  -4.626 12.059 1.00 . B B . 405 TYR HA   1 1 
       16  84276 2 2 237 TYR HB2  H 21.774  -2.647 10.759 1.00 . B B . 405 TYR HB2  1 1 
       16  84277 2 2 237 TYR HB3  H 20.566  -2.409 12.024 1.00 . B B . 405 TYR HB3  1 1 
       16  84278 2 2 237 TYR HD1  H 24.207  -2.471 11.303 1.00 . B B . 405 TYR HD1  1 1 
       16  84279 2 2 237 TYR HD2  H 21.155  -1.492 14.164 1.00 . B B . 405 TYR HD2  1 1 
       16  84280 2 2 237 TYR HE1  H 25.882  -1.268 12.679 1.00 . B B . 405 TYR HE1  1 1 
       16  84281 2 2 237 TYR HE2  H 22.831  -0.289 15.539 1.00 . B B . 405 TYR HE2  1 1 
       16  84282 2 2 237 TYR HH   H 26.269  -0.237 14.616 1.00 . B B . 405 TYR HH   1 1 
       16  84283 2 2 237 TYR N    N 20.783  -5.031 11.183 1.00 . B B . 405 TYR N    1 1 
       16  84284 2 2 237 TYR O    O 21.889  -4.839 14.453 1.00 . B B . 405 TYR O    1 1 
       16  84285 2 2 237 TYR OH   O 25.397  -0.031 14.964 1.00 . B B . 405 TYR OH   1 1 
       16  84286 2 2 238 GLN C    C 19.367  -5.978 15.535 1.00 . B B . 406 GLN C    1 1 
       16  84287 2 2 238 GLN CA   C 19.219  -4.529 15.085 1.00 . B B . 406 GLN CA   1 1 
       16  84288 2 2 238 GLN CB   C 17.737  -4.152 15.057 1.00 . B B . 406 GLN CB   1 1 
       16  84289 2 2 238 GLN CD   C 17.803  -2.368 16.809 1.00 . B B . 406 GLN CD   1 1 
       16  84290 2 2 238 GLN CG   C 17.585  -2.654 15.328 1.00 . B B . 406 GLN CG   1 1 
       16  84291 2 2 238 GLN H    H 19.231  -4.082 13.014 1.00 . B B . 406 GLN H    1 1 
       16  84292 2 2 238 GLN HA   H 19.727  -3.888 15.790 1.00 . B B . 406 GLN HA   1 1 
       16  84293 2 2 238 GLN HB2  H 17.325  -4.387 14.085 1.00 . B B . 406 GLN HB2  1 1 
       16  84294 2 2 238 GLN HB3  H 17.208  -4.708 15.816 1.00 . B B . 406 GLN HB3  1 1 
       16  84295 2 2 238 GLN HE21 H 17.060  -0.530 16.715 1.00 . B B . 406 GLN HE21 1 1 
       16  84296 2 2 238 GLN HE22 H 17.594  -1.018 18.250 1.00 . B B . 406 GLN HE22 1 1 
       16  84297 2 2 238 GLN HG2  H 18.314  -2.110 14.746 1.00 . B B . 406 GLN HG2  1 1 
       16  84298 2 2 238 GLN HG3  H 16.591  -2.336 15.045 1.00 . B B . 406 GLN HG3  1 1 
       16  84299 2 2 238 GLN N    N 19.805  -4.340 13.764 1.00 . B B . 406 GLN N    1 1 
       16  84300 2 2 238 GLN NE2  N 17.456  -1.210 17.299 1.00 . B B . 406 GLN NE2  1 1 
       16  84301 2 2 238 GLN O    O 19.541  -6.254 16.723 1.00 . B B . 406 GLN O    1 1 
       16  84302 2 2 238 GLN OE1  O 18.304  -3.223 17.540 1.00 . B B . 406 GLN OE1  1 1 
       16  84303 2 2 239 ARG C    C 20.887  -8.674 15.180 1.00 . B B . 407 ARG C    1 1 
       16  84304 2 2 239 ARG CA   C 19.431  -8.319 14.891 1.00 . B B . 407 ARG CA   1 1 
       16  84305 2 2 239 ARG CB   C 18.923  -9.160 13.719 1.00 . B B . 407 ARG CB   1 1 
       16  84306 2 2 239 ARG CD   C 18.670 -11.540 13.006 1.00 . B B . 407 ARG CD   1 1 
       16  84307 2 2 239 ARG CG   C 18.631 -10.582 14.200 1.00 . B B . 407 ARG CG   1 1 
       16  84308 2 2 239 ARG CZ   C 16.746 -10.812 11.717 1.00 . B B . 407 ARG CZ   1 1 
       16  84309 2 2 239 ARG H    H 19.163  -6.621 13.651 1.00 . B B . 407 ARG H    1 1 
       16  84310 2 2 239 ARG HA   H 18.837  -8.542 15.764 1.00 . B B . 407 ARG HA   1 1 
       16  84311 2 2 239 ARG HB2  H 18.018  -8.717 13.325 1.00 . B B . 407 ARG HB2  1 1 
       16  84312 2 2 239 ARG HB3  H 19.675  -9.190 12.943 1.00 . B B . 407 ARG HB3  1 1 
       16  84313 2 2 239 ARG HD2  H 19.697 -11.794 12.785 1.00 . B B . 407 ARG HD2  1 1 
       16  84314 2 2 239 ARG HD3  H 18.129 -12.442 13.256 1.00 . B B . 407 ARG HD3  1 1 
       16  84315 2 2 239 ARG HE   H 18.641 -10.568 11.125 1.00 . B B . 407 ARG HE   1 1 
       16  84316 2 2 239 ARG HG2  H 19.375 -10.876 14.924 1.00 . B B . 407 ARG HG2  1 1 
       16  84317 2 2 239 ARG HG3  H 17.652 -10.616 14.653 1.00 . B B . 407 ARG HG3  1 1 
       16  84318 2 2 239 ARG HH11 H 16.823  -9.898  9.939 1.00 . B B . 407 ARG HH11 1 1 
       16  84319 2 2 239 ARG HH12 H 15.235 -10.172 10.572 1.00 . B B . 407 ARG HH12 1 1 
       16  84320 2 2 239 ARG HH21 H 16.364 -11.704 13.471 1.00 . B B . 407 ARG HH21 1 1 
       16  84321 2 2 239 ARG HH22 H 14.975 -11.194 12.571 1.00 . B B . 407 ARG HH22 1 1 
       16  84322 2 2 239 ARG N    N 19.302  -6.899 14.580 1.00 . B B . 407 ARG N    1 1 
       16  84323 2 2 239 ARG NE   N 18.065 -10.917 11.836 1.00 . B B . 407 ARG NE   1 1 
       16  84324 2 2 239 ARG NH1  N 16.228 -10.250 10.661 1.00 . B B . 407 ARG NH1  1 1 
       16  84325 2 2 239 ARG NH2  N 15.969 -11.273 12.660 1.00 . B B . 407 ARG NH2  1 1 
       16  84326 2 2 239 ARG O    O 21.172  -9.548 15.998 1.00 . B B . 407 ARG O    1 1 
       16  84327 2 2 240 LEU C    C 23.679  -7.731 16.059 1.00 . B B . 408 LEU C    1 1 
       16  84328 2 2 240 LEU CA   C 23.227  -8.239 14.694 1.00 . B B . 408 LEU CA   1 1 
       16  84329 2 2 240 LEU CB   C 24.033  -7.543 13.596 1.00 . B B . 408 LEU CB   1 1 
       16  84330 2 2 240 LEU CD1  C 23.343  -9.288 11.946 1.00 . B B . 408 LEU CD1  1 1 
       16  84331 2 2 240 LEU CD2  C 25.369  -7.891 11.516 1.00 . B B . 408 LEU CD2  1 1 
       16  84332 2 2 240 LEU CG   C 24.536  -8.584 12.597 1.00 . B B . 408 LEU CG   1 1 
       16  84333 2 2 240 LEU H    H 21.517  -7.302 13.864 1.00 . B B . 408 LEU H    1 1 
       16  84334 2 2 240 LEU HA   H 23.406  -9.302 14.638 1.00 . B B . 408 LEU HA   1 1 
       16  84335 2 2 240 LEU HB2  H 23.402  -6.829 13.087 1.00 . B B . 408 LEU HB2  1 1 
       16  84336 2 2 240 LEU HB3  H 24.875  -7.032 14.037 1.00 . B B . 408 LEU HB3  1 1 
       16  84337 2 2 240 LEU HD11 H 22.427  -8.903 12.365 1.00 . B B . 408 LEU HD11 1 1 
       16  84338 2 2 240 LEU HD12 H 23.408 -10.350 12.132 1.00 . B B . 408 LEU HD12 1 1 
       16  84339 2 2 240 LEU HD13 H 23.356  -9.106 10.881 1.00 . B B . 408 LEU HD13 1 1 
       16  84340 2 2 240 LEU HD21 H 25.594  -8.594 10.727 1.00 . B B . 408 LEU HD21 1 1 
       16  84341 2 2 240 LEU HD22 H 26.290  -7.527 11.949 1.00 . B B . 408 LEU HD22 1 1 
       16  84342 2 2 240 LEU HD23 H 24.811  -7.060 11.109 1.00 . B B . 408 LEU HD23 1 1 
       16  84343 2 2 240 LEU HG   H 25.145  -9.312 13.112 1.00 . B B . 408 LEU HG   1 1 
       16  84344 2 2 240 LEU N    N 21.803  -7.988 14.503 1.00 . B B . 408 LEU N    1 1 
       16  84345 2 2 240 LEU O    O 24.286  -8.470 16.837 1.00 . B B . 408 LEU O    1 1 
       16  84346 2 2 241 ILE C    C 23.041  -6.562 18.772 1.00 . B B . 409 ILE C    1 1 
       16  84347 2 2 241 ILE CA   C 23.765  -5.872 17.621 1.00 . B B . 409 ILE CA   1 1 
       16  84348 2 2 241 ILE CB   C 23.424  -4.381 17.623 1.00 . B B . 409 ILE CB   1 1 
       16  84349 2 2 241 ILE CD1  C 23.903  -2.194 18.731 1.00 . B B . 409 ILE CD1  1 1 
       16  84350 2 2 241 ILE CG1  C 24.096  -3.708 18.823 1.00 . B B . 409 ILE CG1  1 1 
       16  84351 2 2 241 ILE CG2  C 21.909  -4.202 17.721 1.00 . B B . 409 ILE CG2  1 1 
       16  84352 2 2 241 ILE H    H 22.897  -5.927 15.688 1.00 . B B . 409 ILE H    1 1 
       16  84353 2 2 241 ILE HA   H 24.830  -5.987 17.755 1.00 . B B . 409 ILE HA   1 1 
       16  84354 2 2 241 ILE HB   H 23.781  -3.929 16.708 1.00 . B B . 409 ILE HB   1 1 
       16  84355 2 2 241 ILE HD11 H 22.883  -1.946 18.985 1.00 . B B . 409 ILE HD11 1 1 
       16  84356 2 2 241 ILE HD12 H 24.115  -1.863 17.726 1.00 . B B . 409 ILE HD12 1 1 
       16  84357 2 2 241 ILE HD13 H 24.575  -1.703 19.421 1.00 . B B . 409 ILE HD13 1 1 
       16  84358 2 2 241 ILE HG12 H 23.651  -4.075 19.735 1.00 . B B . 409 ILE HG12 1 1 
       16  84359 2 2 241 ILE HG13 H 25.151  -3.935 18.819 1.00 . B B . 409 ILE HG13 1 1 
       16  84360 2 2 241 ILE HG21 H 21.632  -4.041 18.753 1.00 . B B . 409 ILE HG21 1 1 
       16  84361 2 2 241 ILE HG22 H 21.417  -5.090 17.352 1.00 . B B . 409 ILE HG22 1 1 
       16  84362 2 2 241 ILE HG23 H 21.606  -3.352 17.130 1.00 . B B . 409 ILE HG23 1 1 
       16  84363 2 2 241 ILE N    N 23.382  -6.468 16.347 1.00 . B B . 409 ILE N    1 1 
       16  84364 2 2 241 ILE O    O 23.559  -6.638 19.887 1.00 . B B . 409 ILE O    1 1 
       16  84365 2 2 242 SER C    C 21.675  -9.101 19.855 1.00 . B B . 410 SER C    1 1 
       16  84366 2 2 242 SER CA   C 21.058  -7.747 19.519 1.00 . B B . 410 SER CA   1 1 
       16  84367 2 2 242 SER CB   C 19.623  -7.946 19.030 1.00 . B B . 410 SER CB   1 1 
       16  84368 2 2 242 SER H    H 21.480  -6.975 17.591 1.00 . B B . 410 SER H    1 1 
       16  84369 2 2 242 SER HA   H 21.039  -7.138 20.410 1.00 . B B . 410 SER HA   1 1 
       16  84370 2 2 242 SER HB2  H 19.032  -8.392 19.812 1.00 . B B . 410 SER HB2  1 1 
       16  84371 2 2 242 SER HB3  H 19.199  -6.987 18.763 1.00 . B B . 410 SER HB3  1 1 
       16  84372 2 2 242 SER HG   H 20.152  -8.390 17.210 1.00 . B B . 410 SER HG   1 1 
       16  84373 2 2 242 SER N    N 21.843  -7.065 18.497 1.00 . B B . 410 SER N    1 1 
       16  84374 2 2 242 SER O    O 21.533  -9.599 20.971 1.00 . B B . 410 SER O    1 1 
       16  84375 2 2 242 SER OG   O 19.628  -8.808 17.899 1.00 . B B . 410 SER OG   1 1 
       16  84376 2 2 243 GLU C    C 24.479 -10.917 18.736 1.00 . B B . 411 GLU C    1 1 
       16  84377 2 2 243 GLU CA   C 22.996 -10.987 19.085 1.00 . B B . 411 GLU CA   1 1 
       16  84378 2 2 243 GLU CB   C 22.315 -12.045 18.216 1.00 . B B . 411 GLU CB   1 1 
       16  84379 2 2 243 GLU CD   C 22.609 -14.409 17.453 1.00 . B B . 411 GLU CD   1 1 
       16  84380 2 2 243 GLU CG   C 22.830 -13.433 18.602 1.00 . B B . 411 GLU CG   1 1 
       16  84381 2 2 243 GLU H    H 22.442  -9.246 18.011 1.00 . B B . 411 GLU H    1 1 
       16  84382 2 2 243 GLU HA   H 22.893 -11.268 20.122 1.00 . B B . 411 GLU HA   1 1 
       16  84383 2 2 243 GLU HB2  H 21.247 -12.002 18.369 1.00 . B B . 411 GLU HB2  1 1 
       16  84384 2 2 243 GLU HB3  H 22.539 -11.856 17.177 1.00 . B B . 411 GLU HB3  1 1 
       16  84385 2 2 243 GLU HG2  H 23.887 -13.373 18.824 1.00 . B B . 411 GLU HG2  1 1 
       16  84386 2 2 243 GLU HG3  H 22.301 -13.783 19.475 1.00 . B B . 411 GLU HG3  1 1 
       16  84387 2 2 243 GLU N    N 22.361  -9.689 18.881 1.00 . B B . 411 GLU N    1 1 
       16  84388 2 2 243 GLU O    O 25.283 -10.381 19.499 1.00 . B B . 411 GLU O    1 1 
       16  84389 2 2 243 GLU OE1  O 21.547 -15.007 17.405 1.00 . B B . 411 GLU OE1  1 1 
       16  84390 2 2 243 GLU OE2  O 23.505 -14.546 16.636 1.00 . B B . 411 GLU OE2  1 1 
       16  84391 2 2 244 GLU C    C 27.167 -11.559 18.335 1.00 . B B . 412 GLU C    1 1 
       16  84392 2 2 244 GLU CA   C 26.226 -11.457 17.138 1.00 . B B . 412 GLU CA   1 1 
       16  84393 2 2 244 GLU CB   C 26.522 -10.173 16.361 1.00 . B B . 412 GLU CB   1 1 
       16  84394 2 2 244 GLU CD   C 28.208  -9.044 14.897 1.00 . B B . 412 GLU CD   1 1 
       16  84395 2 2 244 GLU CG   C 27.769 -10.374 15.497 1.00 . B B . 412 GLU CG   1 1 
       16  84396 2 2 244 GLU H    H 24.153 -11.877 17.010 1.00 . B B . 412 GLU H    1 1 
       16  84397 2 2 244 GLU HA   H 26.393 -12.304 16.489 1.00 . B B . 412 GLU HA   1 1 
       16  84398 2 2 244 GLU HB2  H 25.680  -9.933 15.728 1.00 . B B . 412 GLU HB2  1 1 
       16  84399 2 2 244 GLU HB3  H 26.695  -9.364 17.054 1.00 . B B . 412 GLU HB3  1 1 
       16  84400 2 2 244 GLU HG2  H 28.567 -10.773 16.107 1.00 . B B . 412 GLU HG2  1 1 
       16  84401 2 2 244 GLU HG3  H 27.546 -11.068 14.701 1.00 . B B . 412 GLU HG3  1 1 
       16  84402 2 2 244 GLU N    N 24.837 -11.463 17.579 1.00 . B B . 412 GLU N    1 1 
       16  84403 2 2 244 GLU O    O 27.061 -12.481 19.144 1.00 . B B . 412 GLU O    1 1 
       16  84404 2 2 244 GLU OE1  O 27.871  -8.018 15.467 1.00 . B B . 412 GLU OE1  1 1 
       16  84405 2 2 244 GLU OE2  O 28.875  -9.067 13.876 1.00 . B B . 412 GLU OE2  1 1 
       16  84406 2 2 245 ILE C    C 28.812  -9.386 20.441 1.00 . B B . 413 ILE C    1 1 
       16  84407 2 2 245 ILE CA   C 29.041 -10.597 19.543 1.00 . B B . 413 ILE CA   1 1 
       16  84408 2 2 245 ILE CB   C 30.469 -10.567 18.997 1.00 . B B . 413 ILE CB   1 1 
       16  84409 2 2 245 ILE CD1  C 30.970 -13.015 18.871 1.00 . B B . 413 ILE CD1  1 1 
       16  84410 2 2 245 ILE CG1  C 30.678 -11.754 18.052 1.00 . B B . 413 ILE CG1  1 1 
       16  84411 2 2 245 ILE CG2  C 31.463 -10.660 20.157 1.00 . B B . 413 ILE CG2  1 1 
       16  84412 2 2 245 ILE H    H 28.124  -9.895 17.766 1.00 . B B . 413 ILE H    1 1 
       16  84413 2 2 245 ILE HA   H 28.910 -11.497 20.127 1.00 . B B . 413 ILE HA   1 1 
       16  84414 2 2 245 ILE HB   H 30.631  -9.645 18.459 1.00 . B B . 413 ILE HB   1 1 
       16  84415 2 2 245 ILE HD11 H 30.727 -13.889 18.285 1.00 . B B . 413 ILE HD11 1 1 
       16  84416 2 2 245 ILE HD12 H 30.370 -13.006 19.769 1.00 . B B . 413 ILE HD12 1 1 
       16  84417 2 2 245 ILE HD13 H 32.017 -13.036 19.137 1.00 . B B . 413 ILE HD13 1 1 
       16  84418 2 2 245 ILE HG12 H 29.786 -11.905 17.464 1.00 . B B . 413 ILE HG12 1 1 
       16  84419 2 2 245 ILE HG13 H 31.512 -11.551 17.399 1.00 . B B . 413 ILE HG13 1 1 
       16  84420 2 2 245 ILE HG21 H 31.641  -9.674 20.557 1.00 . B B . 413 ILE HG21 1 1 
       16  84421 2 2 245 ILE HG22 H 32.392 -11.079 19.802 1.00 . B B . 413 ILE HG22 1 1 
       16  84422 2 2 245 ILE HG23 H 31.055 -11.296 20.930 1.00 . B B . 413 ILE HG23 1 1 
       16  84423 2 2 245 ILE N    N 28.087 -10.605 18.440 1.00 . B B . 413 ILE N    1 1 
       16  84424 2 2 245 ILE O    O 27.844  -9.339 21.198 1.00 . B B . 413 ILE O    1 1 
       16  84425 2 2 246 GLU C    C 30.104  -5.989 20.389 1.00 . B B . 414 GLU C    1 1 
       16  84426 2 2 246 GLU CA   C 29.596  -7.203 21.160 1.00 . B B . 414 GLU CA   1 1 
       16  84427 2 2 246 GLU CB   C 30.401  -7.361 22.452 1.00 . B B . 414 GLU CB   1 1 
       16  84428 2 2 246 GLU CD   C 30.580  -6.623 24.836 1.00 . B B . 414 GLU CD   1 1 
       16  84429 2 2 246 GLU CG   C 29.883  -6.376 23.501 1.00 . B B . 414 GLU CG   1 1 
       16  84430 2 2 246 GLU H    H 30.463  -8.505 19.730 1.00 . B B . 414 GLU H    1 1 
       16  84431 2 2 246 GLU HA   H 28.558  -7.049 21.414 1.00 . B B . 414 GLU HA   1 1 
       16  84432 2 2 246 GLU HB2  H 30.294  -8.373 22.821 1.00 . B B . 414 GLU HB2  1 1 
       16  84433 2 2 246 GLU HB3  H 31.443  -7.159 22.254 1.00 . B B . 414 GLU HB3  1 1 
       16  84434 2 2 246 GLU HG2  H 30.082  -5.368 23.174 1.00 . B B . 414 GLU HG2  1 1 
       16  84435 2 2 246 GLU HG3  H 28.819  -6.512 23.625 1.00 . B B . 414 GLU HG3  1 1 
       16  84436 2 2 246 GLU N    N 29.711  -8.412 20.352 1.00 . B B . 414 GLU N    1 1 
       16  84437 2 2 246 GLU O    O 29.683  -5.742 19.258 1.00 . B B . 414 GLU O    1 1 
       16  84438 2 2 246 GLU OE1  O 31.775  -6.403 24.906 1.00 . B B . 414 GLU OE1  1 1 
       16  84439 2 2 246 GLU OE2  O 29.904  -7.027 25.768 1.00 . B B . 414 GLU OE2  1 1 
       16  84440 2 2 247 LEU C    C 33.053  -4.246 20.080 1.00 . B B . 415 LEU C    1 1 
       16  84441 2 2 247 LEU CA   C 31.568  -4.052 20.366 1.00 . B B . 415 LEU CA   1 1 
       16  84442 2 2 247 LEU CB   C 31.374  -2.832 21.268 1.00 . B B . 415 LEU CB   1 1 
       16  84443 2 2 247 LEU CD1  C 29.686  -1.813 22.802 1.00 . B B . 415 LEU CD1  1 1 
       16  84444 2 2 247 LEU CD2  C 29.291  -1.819 20.335 1.00 . B B . 415 LEU CD2  1 1 
       16  84445 2 2 247 LEU CG   C 29.881  -2.605 21.509 1.00 . B B . 415 LEU CG   1 1 
       16  84446 2 2 247 LEU H    H 31.307  -5.486 21.906 1.00 . B B . 415 LEU H    1 1 
       16  84447 2 2 247 LEU HA   H 31.051  -3.881 19.433 1.00 . B B . 415 LEU HA   1 1 
       16  84448 2 2 247 LEU HB2  H 31.871  -3.001 22.213 1.00 . B B . 415 LEU HB2  1 1 
       16  84449 2 2 247 LEU HB3  H 31.796  -1.960 20.790 1.00 . B B . 415 LEU HB3  1 1 
       16  84450 2 2 247 LEU HD11 H 29.987  -2.418 23.645 1.00 . B B . 415 LEU HD11 1 1 
       16  84451 2 2 247 LEU HD12 H 28.645  -1.544 22.906 1.00 . B B . 415 LEU HD12 1 1 
       16  84452 2 2 247 LEU HD13 H 30.289  -0.917 22.768 1.00 . B B . 415 LEU HD13 1 1 
       16  84453 2 2 247 LEU HD21 H 28.212  -1.837 20.397 1.00 . B B . 415 LEU HD21 1 1 
       16  84454 2 2 247 LEU HD22 H 29.605  -2.269 19.406 1.00 . B B . 415 LEU HD22 1 1 
       16  84455 2 2 247 LEU HD23 H 29.636  -0.797 20.377 1.00 . B B . 415 LEU HD23 1 1 
       16  84456 2 2 247 LEU HG   H 29.381  -3.560 21.593 1.00 . B B . 415 LEU HG   1 1 
       16  84457 2 2 247 LEU N    N 31.009  -5.238 21.005 1.00 . B B . 415 LEU N    1 1 
       16  84458 2 2 247 LEU O    O 33.737  -3.319 19.646 1.00 . B B . 415 LEU O    1 1 
       16  84459 2 2 248 SER C    C 35.221  -5.932 18.597 1.00 . B B . 416 SER C    1 1 
       16  84460 2 2 248 SER CA   C 34.951  -5.760 20.088 1.00 . B B . 416 SER CA   1 1 
       16  84461 2 2 248 SER CB   C 35.341  -7.038 20.830 1.00 . B B . 416 SER CB   1 1 
       16  84462 2 2 248 SER H    H 32.951  -6.156 20.668 1.00 . B B . 416 SER H    1 1 
       16  84463 2 2 248 SER HA   H 35.553  -4.944 20.461 1.00 . B B . 416 SER HA   1 1 
       16  84464 2 2 248 SER HB2  H 34.996  -6.985 21.849 1.00 . B B . 416 SER HB2  1 1 
       16  84465 2 2 248 SER HB3  H 34.882  -7.889 20.343 1.00 . B B . 416 SER HB3  1 1 
       16  84466 2 2 248 SER HG   H 36.965  -8.080 20.575 1.00 . B B . 416 SER HG   1 1 
       16  84467 2 2 248 SER N    N 33.546  -5.456 20.324 1.00 . B B . 416 SER N    1 1 
       16  84468 2 2 248 SER O    O 35.718  -5.019 17.936 1.00 . B B . 416 SER O    1 1 
       16  84469 2 2 248 SER OG   O 36.755  -7.177 20.820 1.00 . B B . 416 SER OG   1 1 
       16  84470 2 2 249 ARG C    C 34.091  -6.624 15.805 1.00 . B B . 417 ARG C    1 1 
       16  84471 2 2 249 ARG CA   C 35.099  -7.387 16.658 1.00 . B B . 417 ARG CA   1 1 
       16  84472 2 2 249 ARG CB   C 34.959  -8.889 16.397 1.00 . B B . 417 ARG CB   1 1 
       16  84473 2 2 249 ARG CD   C 35.549 -10.753 14.841 1.00 . B B . 417 ARG CD   1 1 
       16  84474 2 2 249 ARG CG   C 35.665  -9.248 15.088 1.00 . B B . 417 ARG CG   1 1 
       16  84475 2 2 249 ARG CZ   C 36.820 -12.481 13.707 1.00 . B B . 417 ARG CZ   1 1 
       16  84476 2 2 249 ARG H    H 34.497  -7.797 18.648 1.00 . B B . 417 ARG H    1 1 
       16  84477 2 2 249 ARG HA   H 36.095  -7.078 16.384 1.00 . B B . 417 ARG HA   1 1 
       16  84478 2 2 249 ARG HB2  H 35.408  -9.439 17.212 1.00 . B B . 417 ARG HB2  1 1 
       16  84479 2 2 249 ARG HB3  H 33.913  -9.146 16.322 1.00 . B B . 417 ARG HB3  1 1 
       16  84480 2 2 249 ARG HD2  H 35.677 -11.279 15.775 1.00 . B B . 417 ARG HD2  1 1 
       16  84481 2 2 249 ARG HD3  H 34.569 -10.973 14.439 1.00 . B B . 417 ARG HD3  1 1 
       16  84482 2 2 249 ARG HE   H 37.079 -10.522 13.395 1.00 . B B . 417 ARG HE   1 1 
       16  84483 2 2 249 ARG HG2  H 35.205  -8.711 14.271 1.00 . B B . 417 ARG HG2  1 1 
       16  84484 2 2 249 ARG HG3  H 36.709  -8.978 15.155 1.00 . B B . 417 ARG HG3  1 1 
       16  84485 2 2 249 ARG HH11 H 38.255 -12.159 12.348 1.00 . B B . 417 ARG HH11 1 1 
       16  84486 2 2 249 ARG HH12 H 37.928 -13.822 12.713 1.00 . B B . 417 ARG HH12 1 1 
       16  84487 2 2 249 ARG HH21 H 35.444 -13.101 15.021 1.00 . B B . 417 ARG HH21 1 1 
       16  84488 2 2 249 ARG HH22 H 36.336 -14.354 14.226 1.00 . B B . 417 ARG HH22 1 1 
       16  84489 2 2 249 ARG N    N 34.889  -7.107 18.074 1.00 . B B . 417 ARG N    1 1 
       16  84490 2 2 249 ARG NE   N 36.570 -11.190 13.896 1.00 . B B . 417 ARG NE   1 1 
       16  84491 2 2 249 ARG NH1  N 37.740 -12.850 12.856 1.00 . B B . 417 ARG NH1  1 1 
       16  84492 2 2 249 ARG NH2  N 36.148 -13.382 14.370 1.00 . B B . 417 ARG NH2  1 1 
       16  84493 2 2 249 ARG O    O 34.462  -5.752 15.021 1.00 . B B . 417 ARG O    1 1 
       16  84494 2 2 250 LEU C    C 31.718  -6.835 13.772 1.00 . B B . 418 LEU C    1 1 
       16  84495 2 2 250 LEU CA   C 31.762  -6.300 15.199 1.00 . B B . 418 LEU CA   1 1 
       16  84496 2 2 250 LEU CB   C 32.004  -4.791 15.175 1.00 . B B . 418 LEU CB   1 1 
       16  84497 2 2 250 LEU CD1  C 31.207  -2.642 16.174 1.00 . B B . 418 LEU CD1  1 1 
       16  84498 2 2 250 LEU CD2  C 29.655  -4.031 14.795 1.00 . B B . 418 LEU CD2  1 1 
       16  84499 2 2 250 LEU CG   C 30.808  -4.072 15.800 1.00 . B B . 418 LEU CG   1 1 
       16  84500 2 2 250 LEU H    H 32.578  -7.666 16.601 1.00 . B B . 418 LEU H    1 1 
       16  84501 2 2 250 LEU HA   H 30.812  -6.493 15.675 1.00 . B B . 418 LEU HA   1 1 
       16  84502 2 2 250 LEU HB2  H 32.898  -4.560 15.736 1.00 . B B . 418 LEU HB2  1 1 
       16  84503 2 2 250 LEU HB3  H 32.124  -4.461 14.154 1.00 . B B . 418 LEU HB3  1 1 
       16  84504 2 2 250 LEU HD11 H 30.318  -2.049 16.335 1.00 . B B . 418 LEU HD11 1 1 
       16  84505 2 2 250 LEU HD12 H 31.786  -2.210 15.371 1.00 . B B . 418 LEU HD12 1 1 
       16  84506 2 2 250 LEU HD13 H 31.799  -2.657 17.077 1.00 . B B . 418 LEU HD13 1 1 
       16  84507 2 2 250 LEU HD21 H 28.793  -3.571 15.254 1.00 . B B . 418 LEU HD21 1 1 
       16  84508 2 2 250 LEU HD22 H 29.407  -5.037 14.493 1.00 . B B . 418 LEU HD22 1 1 
       16  84509 2 2 250 LEU HD23 H 29.952  -3.457 13.930 1.00 . B B . 418 LEU HD23 1 1 
       16  84510 2 2 250 LEU HG   H 30.495  -4.600 16.690 1.00 . B B . 418 LEU HG   1 1 
       16  84511 2 2 250 LEU N    N 32.815  -6.961 15.962 1.00 . B B . 418 LEU N    1 1 
       16  84512 2 2 250 LEU O    O 32.321  -7.863 13.466 1.00 . B B . 418 LEU O    1 1 
       16  84513 2 2 251 ALA C    C 31.770  -5.673 10.619 1.00 . B B . 419 ALA C    1 1 
       16  84514 2 2 251 ALA CA   C 30.887  -6.543 11.509 1.00 . B B . 419 ALA CA   1 1 
       16  84515 2 2 251 ALA CB   C 29.431  -6.434 11.050 1.00 . B B . 419 ALA CB   1 1 
       16  84516 2 2 251 ALA H    H 30.541  -5.319 13.204 1.00 . B B . 419 ALA H    1 1 
       16  84517 2 2 251 ALA HA   H 31.204  -7.571 11.420 1.00 . B B . 419 ALA HA   1 1 
       16  84518 2 2 251 ALA HB1  H 29.062  -7.416 10.792 1.00 . B B . 419 ALA HB1  1 1 
       16  84519 2 2 251 ALA HB2  H 29.374  -5.788 10.186 1.00 . B B . 419 ALA HB2  1 1 
       16  84520 2 2 251 ALA HB3  H 28.832  -6.022 11.848 1.00 . B B . 419 ALA HB3  1 1 
       16  84521 2 2 251 ALA N    N 31.001  -6.130 12.903 1.00 . B B . 419 ALA N    1 1 
       16  84522 2 2 251 ALA O    O 32.412  -6.170  9.692 1.00 . B B . 419 ALA O    1 1 
       16  84523 2 2 252 GLU C    C 34.052  -3.463 10.603 1.00 . B B . 420 GLU C    1 1 
       16  84524 2 2 252 GLU CA   C 32.604  -3.448 10.124 1.00 . B B . 420 GLU CA   1 1 
       16  84525 2 2 252 GLU CB   C 32.039  -2.031 10.247 1.00 . B B . 420 GLU CB   1 1 
       16  84526 2 2 252 GLU CD   C 29.832  -2.390 11.373 1.00 . B B . 420 GLU CD   1 1 
       16  84527 2 2 252 GLU CG   C 30.522  -2.068 10.051 1.00 . B B . 420 GLU CG   1 1 
       16  84528 2 2 252 GLU H    H 31.264  -4.038 11.655 1.00 . B B . 420 GLU H    1 1 
       16  84529 2 2 252 GLU HA   H 32.574  -3.745  9.087 1.00 . B B . 420 GLU HA   1 1 
       16  84530 2 2 252 GLU HB2  H 32.265  -1.637 11.230 1.00 . B B . 420 GLU HB2  1 1 
       16  84531 2 2 252 GLU HB3  H 32.483  -1.398  9.493 1.00 . B B . 420 GLU HB3  1 1 
       16  84532 2 2 252 GLU HG2  H 30.184  -1.106  9.694 1.00 . B B . 420 GLU HG2  1 1 
       16  84533 2 2 252 GLU HG3  H 30.273  -2.827  9.326 1.00 . B B . 420 GLU HG3  1 1 
       16  84534 2 2 252 GLU N    N 31.797  -4.377 10.906 1.00 . B B . 420 GLU N    1 1 
       16  84535 2 2 252 GLU O    O 34.675  -2.413 10.764 1.00 . B B . 420 GLU O    1 1 
       16  84536 2 2 252 GLU OE1  O 29.534  -1.460 12.104 1.00 . B B . 420 GLU OE1  1 1 
       16  84537 2 2 252 GLU OE2  O 29.611  -3.560 11.635 1.00 . B B . 420 GLU OE2  1 1 
       16  84538 2 2 253 ASP C    C 36.729  -5.765 10.391 1.00 . B B . 421 ASP C    1 1 
       16  84539 2 2 253 ASP CA   C 35.959  -4.801 11.290 1.00 . B B . 421 ASP CA   1 1 
       16  84540 2 2 253 ASP CB   C 35.978  -5.317 12.729 1.00 . B B . 421 ASP CB   1 1 
       16  84541 2 2 253 ASP CG   C 36.050  -4.144 13.702 1.00 . B B . 421 ASP CG   1 1 
       16  84542 2 2 253 ASP H    H 34.040  -5.463 10.682 1.00 . B B . 421 ASP H    1 1 
       16  84543 2 2 253 ASP HA   H 36.440  -3.834 11.259 1.00 . B B . 421 ASP HA   1 1 
       16  84544 2 2 253 ASP HB2  H 35.081  -5.886 12.918 1.00 . B B . 421 ASP HB2  1 1 
       16  84545 2 2 253 ASP HB3  H 36.841  -5.950 12.872 1.00 . B B . 421 ASP HB3  1 1 
       16  84546 2 2 253 ASP N    N 34.582  -4.661 10.828 1.00 . B B . 421 ASP N    1 1 
       16  84547 2 2 253 ASP O    O 37.959  -5.765 10.375 1.00 . B B . 421 ASP O    1 1 
       16  84548 2 2 253 ASP OD1  O 35.187  -3.283 13.626 1.00 . B B . 421 ASP OD1  1 1 
       16  84549 2 2 253 ASP OD2  O 36.965  -4.125 14.508 1.00 . B B . 421 ASP OD2  1 1 
       16  84550 2 2 254 ASP C    C 36.530  -7.072  7.302 1.00 . B B . 422 ASP C    1 1 
       16  84551 2 2 254 ASP CA   C 36.620  -7.549  8.748 1.00 . B B . 422 ASP CA   1 1 
       16  84552 2 2 254 ASP CB   C 35.933  -8.909  8.883 1.00 . B B . 422 ASP CB   1 1 
       16  84553 2 2 254 ASP CG   C 35.567  -9.165 10.342 1.00 . B B . 422 ASP CG   1 1 
       16  84554 2 2 254 ASP H    H 35.018  -6.538  9.699 1.00 . B B . 422 ASP H    1 1 
       16  84555 2 2 254 ASP HA   H 37.659  -7.656  9.017 1.00 . B B . 422 ASP HA   1 1 
       16  84556 2 2 254 ASP HB2  H 35.036  -8.918  8.282 1.00 . B B . 422 ASP HB2  1 1 
       16  84557 2 2 254 ASP HB3  H 36.601  -9.684  8.540 1.00 . B B . 422 ASP HB3  1 1 
       16  84558 2 2 254 ASP N    N 35.995  -6.584  9.645 1.00 . B B . 422 ASP N    1 1 
       16  84559 2 2 254 ASP O    O 35.437  -6.914  6.758 1.00 . B B . 422 ASP O    1 1 
       16  84560 2 2 254 ASP OD1  O 36.395  -9.716 11.050 1.00 . B B . 422 ASP OD1  1 1 
       16  84561 2 2 254 ASP OD2  O 34.468  -8.809 10.729 1.00 . B B . 422 ASP OD2  1 1 
       16  84562 2 2 255 VAL C    C 36.737  -7.180  4.445 1.00 . B B . 423 VAL C    1 1 
       16  84563 2 2 255 VAL CA   C 37.723  -6.390  5.300 1.00 . B B . 423 VAL CA   1 1 
       16  84564 2 2 255 VAL CB   C 39.135  -6.551  4.736 1.00 . B B . 423 VAL CB   1 1 
       16  84565 2 2 255 VAL CG1  C 40.078  -5.563  5.424 1.00 . B B . 423 VAL CG1  1 1 
       16  84566 2 2 255 VAL CG2  C 39.622  -7.980  4.987 1.00 . B B . 423 VAL CG2  1 1 
       16  84567 2 2 255 VAL H    H 38.525  -6.992  7.167 1.00 . B B . 423 VAL H    1 1 
       16  84568 2 2 255 VAL HA   H 37.453  -5.345  5.270 1.00 . B B . 423 VAL HA   1 1 
       16  84569 2 2 255 VAL HB   H 39.121  -6.355  3.673 1.00 . B B . 423 VAL HB   1 1 
       16  84570 2 2 255 VAL HG11 H 39.659  -5.269  6.377 1.00 . B B . 423 VAL HG11 1 1 
       16  84571 2 2 255 VAL HG12 H 40.202  -4.690  4.802 1.00 . B B . 423 VAL HG12 1 1 
       16  84572 2 2 255 VAL HG13 H 41.037  -6.031  5.583 1.00 . B B . 423 VAL HG13 1 1 
       16  84573 2 2 255 VAL HG21 H 39.620  -8.179  6.049 1.00 . B B . 423 VAL HG21 1 1 
       16  84574 2 2 255 VAL HG22 H 40.627  -8.091  4.603 1.00 . B B . 423 VAL HG22 1 1 
       16  84575 2 2 255 VAL HG23 H 38.968  -8.678  4.488 1.00 . B B . 423 VAL HG23 1 1 
       16  84576 2 2 255 VAL N    N 37.684  -6.847  6.685 1.00 . B B . 423 VAL N    1 1 
       16  84577 2 2 255 VAL O    O 36.249  -6.690  3.429 1.00 . B B . 423 VAL O    1 1 
       16  84578 2 2 256 ASN C    C 35.190 -10.511  4.936 1.00 . B B . 424 ASN C    1 1 
       16  84579 2 2 256 ASN CA   C 35.522  -9.259  4.131 1.00 . B B . 424 ASN CA   1 1 
       16  84580 2 2 256 ASN CB   C 36.132  -9.662  2.789 1.00 . B B . 424 ASN CB   1 1 
       16  84581 2 2 256 ASN CG   C 36.959 -10.933  2.951 1.00 . B B . 424 ASN CG   1 1 
       16  84582 2 2 256 ASN H    H 36.870  -8.748  5.685 1.00 . B B . 424 ASN H    1 1 
       16  84583 2 2 256 ASN HA   H 34.612  -8.709  3.949 1.00 . B B . 424 ASN HA   1 1 
       16  84584 2 2 256 ASN HB2  H 35.344  -9.837  2.073 1.00 . B B . 424 ASN HB2  1 1 
       16  84585 2 2 256 ASN HB3  H 36.769  -8.866  2.431 1.00 . B B . 424 ASN HB3  1 1 
       16  84586 2 2 256 ASN HD21 H 38.702  -9.992  2.826 1.00 . B B . 424 ASN HD21 1 1 
       16  84587 2 2 256 ASN HD22 H 38.801 -11.671  3.043 1.00 . B B . 424 ASN HD22 1 1 
       16  84588 2 2 256 ASN N    N 36.451  -8.409  4.866 1.00 . B B . 424 ASN N    1 1 
       16  84589 2 2 256 ASN ND2  N 38.262 -10.859  2.938 1.00 . B B . 424 ASN ND2  1 1 
       16  84590 2 2 256 ASN O    O 34.395 -11.304  4.461 1.00 . B B . 424 ASN O    1 1 
       16  84591 2 2 256 ASN OXT  O 35.737 -10.659  6.017 1.00 . B B . 424 ASN OXT  1 1 
       16  84592 2 2 256 ASN OD1  O 36.403 -12.022  3.093 1.00 . B B . 424 ASN OD1  1 1 
       17  84593 1 1   1 MET C    C 27.121  45.785 63.516 1.00 . A A .   1 MET C    1 1 
       17  84594 1 1   1 MET CA   C 27.100  46.971 64.474 1.00 . A A .   1 MET CA   1 1 
       17  84595 1 1   1 MET CB   C 28.527  47.321 64.905 1.00 . A A .   1 MET CB   1 1 
       17  84596 1 1   1 MET CE   C 30.500  50.885 64.530 1.00 . A A .   1 MET CE   1 1 
       17  84597 1 1   1 MET CG   C 28.903  48.696 64.354 1.00 . A A .   1 MET CG   1 1 
       17  84598 1 1   1 MET H1   H 26.691  45.773 66.127 1.00 . A A .   1 MET H1   1 1 
       17  84599 1 1   1 MET H2   H 25.309  46.433 65.391 1.00 . A A .   1 MET H2   1 1 
       17  84600 1 1   1 MET H3   H 26.313  47.412 66.350 1.00 . A A .   1 MET H3   1 1 
       17  84601 1 1   1 MET HA   H 26.655  47.823 63.979 1.00 . A A .   1 MET HA   1 1 
       17  84602 1 1   1 MET HB2  H 28.582  47.334 65.985 1.00 . A A .   1 MET HB2  1 1 
       17  84603 1 1   1 MET HB3  H 29.211  46.581 64.518 1.00 . A A .   1 MET HB3  1 1 
       17  84604 1 1   1 MET HE1  H 30.341  51.045 63.471 1.00 . A A .   1 MET HE1  1 1 
       17  84605 1 1   1 MET HE2  H 31.423  51.358 64.828 1.00 . A A .   1 MET HE2  1 1 
       17  84606 1 1   1 MET HE3  H 29.681  51.317 65.091 1.00 . A A .   1 MET HE3  1 1 
       17  84607 1 1   1 MET HG2  H 28.848  48.681 63.275 1.00 . A A .   1 MET HG2  1 1 
       17  84608 1 1   1 MET HG3  H 28.219  49.439 64.739 1.00 . A A .   1 MET HG3  1 1 
       17  84609 1 1   1 MET N    N 26.293  46.621 65.676 1.00 . A A .   1 MET N    1 1 
       17  84610 1 1   1 MET O    O 26.465  44.770 63.753 1.00 . A A .   1 MET O    1 1 
       17  84611 1 1   1 MET SD   S 30.589  49.110 64.867 1.00 . A A .   1 MET SD   1 1 
       17  84612 1 1   2 THR C    C 29.007  43.813 61.878 1.00 . A A .   2 THR C    1 1 
       17  84613 1 1   2 THR CA   C 27.976  44.850 61.443 1.00 . A A .   2 THR CA   1 1 
       17  84614 1 1   2 THR CB   C 28.374  45.430 60.084 1.00 . A A .   2 THR CB   1 1 
       17  84615 1 1   2 THR CG2  C 27.376  46.515 59.677 1.00 . A A .   2 THR CG2  1 1 
       17  84616 1 1   2 THR H    H 28.380  46.750 62.293 1.00 . A A .   2 THR H    1 1 
       17  84617 1 1   2 THR HA   H 27.014  44.371 61.349 1.00 . A A .   2 THR HA   1 1 
       17  84618 1 1   2 THR HB   H 28.371  44.647 59.343 1.00 . A A .   2 THR HB   1 1 
       17  84619 1 1   2 THR HG1  H 29.610  46.930 59.979 1.00 . A A .   2 THR HG1  1 1 
       17  84620 1 1   2 THR HG21 H 27.845  47.484 59.754 1.00 . A A .   2 THR HG21 1 1 
       17  84621 1 1   2 THR HG22 H 26.518  46.478 60.335 1.00 . A A .   2 THR HG22 1 1 
       17  84622 1 1   2 THR HG23 H 27.057  46.348 58.659 1.00 . A A .   2 THR HG23 1 1 
       17  84623 1 1   2 THR N    N 27.878  45.919 62.431 1.00 . A A .   2 THR N    1 1 
       17  84624 1 1   2 THR O    O 29.878  44.094 62.699 1.00 . A A .   2 THR O    1 1 
       17  84625 1 1   2 THR OG1  O 29.677  45.992 60.173 1.00 . A A .   2 THR OG1  1 1 
       17  84626 1 1   3 VAL C    C 30.325  40.843 60.392 1.00 . A A .   3 VAL C    1 1 
       17  84627 1 1   3 VAL CA   C 29.827  41.537 61.656 1.00 . A A .   3 VAL CA   1 1 
       17  84628 1 1   3 VAL CB   C 29.137  40.516 62.562 1.00 . A A .   3 VAL CB   1 1 
       17  84629 1 1   3 VAL CG1  C 30.105  39.374 62.875 1.00 . A A .   3 VAL CG1  1 1 
       17  84630 1 1   3 VAL CG2  C 28.715  41.198 63.866 1.00 . A A .   3 VAL CG2  1 1 
       17  84631 1 1   3 VAL H    H 28.184  42.444 60.671 1.00 . A A .   3 VAL H    1 1 
       17  84632 1 1   3 VAL HA   H 30.673  41.956 62.181 1.00 . A A .   3 VAL HA   1 1 
       17  84633 1 1   3 VAL HB   H 28.266  40.122 62.060 1.00 . A A .   3 VAL HB   1 1 
       17  84634 1 1   3 VAL HG11 H 29.644  38.693 63.575 1.00 . A A .   3 VAL HG11 1 1 
       17  84635 1 1   3 VAL HG12 H 31.009  39.777 63.307 1.00 . A A .   3 VAL HG12 1 1 
       17  84636 1 1   3 VAL HG13 H 30.345  38.845 61.964 1.00 . A A .   3 VAL HG13 1 1 
       17  84637 1 1   3 VAL HG21 H 28.224  40.479 64.504 1.00 . A A .   3 VAL HG21 1 1 
       17  84638 1 1   3 VAL HG22 H 28.036  42.007 63.645 1.00 . A A .   3 VAL HG22 1 1 
       17  84639 1 1   3 VAL HG23 H 29.588  41.587 64.368 1.00 . A A .   3 VAL HG23 1 1 
       17  84640 1 1   3 VAL N    N 28.899  42.610 61.320 1.00 . A A .   3 VAL N    1 1 
       17  84641 1 1   3 VAL O    O 29.542  40.259 59.642 1.00 . A A .   3 VAL O    1 1 
       17  84642 1 1   4 LYS C    C 33.340  39.330 59.385 1.00 . A A .   4 LYS C    1 1 
       17  84643 1 1   4 LYS CA   C 32.223  40.289 58.981 1.00 . A A .   4 LYS CA   1 1 
       17  84644 1 1   4 LYS CB   C 32.784  41.363 58.048 1.00 . A A .   4 LYS CB   1 1 
       17  84645 1 1   4 LYS CD   C 33.680  43.652 58.497 1.00 . A A .   4 LYS CD   1 1 
       17  84646 1 1   4 LYS CE   C 32.600  44.215 59.422 1.00 . A A .   4 LYS CE   1 1 
       17  84647 1 1   4 LYS CG   C 33.868  42.160 58.777 1.00 . A A .   4 LYS CG   1 1 
       17  84648 1 1   4 LYS H    H 32.208  41.393 60.791 1.00 . A A .   4 LYS H    1 1 
       17  84649 1 1   4 LYS HA   H 31.460  39.736 58.457 1.00 . A A .   4 LYS HA   1 1 
       17  84650 1 1   4 LYS HB2  H 33.209  40.892 57.172 1.00 . A A .   4 LYS HB2  1 1 
       17  84651 1 1   4 LYS HB3  H 31.990  42.029 57.747 1.00 . A A .   4 LYS HB3  1 1 
       17  84652 1 1   4 LYS HD2  H 34.612  44.171 58.671 1.00 . A A .   4 LYS HD2  1 1 
       17  84653 1 1   4 LYS HD3  H 33.378  43.791 57.470 1.00 . A A .   4 LYS HD3  1 1 
       17  84654 1 1   4 LYS HE2  H 31.974  44.900 58.872 1.00 . A A .   4 LYS HE2  1 1 
       17  84655 1 1   4 LYS HE3  H 31.998  43.405 59.807 1.00 . A A .   4 LYS HE3  1 1 
       17  84656 1 1   4 LYS HG2  H 33.791  41.980 59.840 1.00 . A A .   4 LYS HG2  1 1 
       17  84657 1 1   4 LYS HG3  H 34.840  41.850 58.427 1.00 . A A .   4 LYS HG3  1 1 
       17  84658 1 1   4 LYS HZ1  H 34.192  44.539 60.726 1.00 . A A .   4 LYS HZ1  1 1 
       17  84659 1 1   4 LYS HZ2  H 32.665  44.824 61.413 1.00 . A A .   4 LYS HZ2  1 1 
       17  84660 1 1   4 LYS HZ3  H 33.330  45.944 60.324 1.00 . A A .   4 LYS HZ3  1 1 
       17  84661 1 1   4 LYS N    N 31.632  40.914 60.159 1.00 . A A .   4 LYS N    1 1 
       17  84662 1 1   4 LYS NZ   N 33.245  44.935 60.558 1.00 . A A .   4 LYS NZ   1 1 
       17  84663 1 1   4 LYS O    O 33.728  39.268 60.551 1.00 . A A .   4 LYS O    1 1 
       17  84664 1 1   5 GLN C    C 35.629  37.246 57.379 1.00 . A A .   5 GLN C    1 1 
       17  84665 1 1   5 GLN CA   C 34.924  37.631 58.675 1.00 . A A .   5 GLN CA   1 1 
       17  84666 1 1   5 GLN CB   C 34.357  36.378 59.342 1.00 . A A .   5 GLN CB   1 1 
       17  84667 1 1   5 GLN CD   C 35.056  34.141 60.221 1.00 . A A .   5 GLN CD   1 1 
       17  84668 1 1   5 GLN CG   C 35.494  35.584 59.990 1.00 . A A .   5 GLN CG   1 1 
       17  84669 1 1   5 GLN H    H 33.503  38.676 57.500 1.00 . A A .   5 GLN H    1 1 
       17  84670 1 1   5 GLN HA   H 35.640  38.087 59.343 1.00 . A A .   5 GLN HA   1 1 
       17  84671 1 1   5 GLN HB2  H 33.639  36.666 60.099 1.00 . A A .   5 GLN HB2  1 1 
       17  84672 1 1   5 GLN HB3  H 33.870  35.764 58.600 1.00 . A A .   5 GLN HB3  1 1 
       17  84673 1 1   5 GLN HE21 H 35.125  34.283 62.201 1.00 . A A .   5 GLN HE21 1 1 
       17  84674 1 1   5 GLN HE22 H 34.656  32.767 61.596 1.00 . A A .   5 GLN HE22 1 1 
       17  84675 1 1   5 GLN HG2  H 36.356  35.599 59.339 1.00 . A A .   5 GLN HG2  1 1 
       17  84676 1 1   5 GLN HG3  H 35.750  36.035 60.936 1.00 . A A .   5 GLN HG3  1 1 
       17  84677 1 1   5 GLN N    N 33.852  38.584 58.411 1.00 . A A .   5 GLN N    1 1 
       17  84678 1 1   5 GLN NE2  N 34.936  33.693 61.441 1.00 . A A .   5 GLN NE2  1 1 
       17  84679 1 1   5 GLN O    O 34.983  36.932 56.379 1.00 . A A .   5 GLN O    1 1 
       17  84680 1 1   5 GLN OE1  O 34.820  33.403 59.265 1.00 . A A .   5 GLN OE1  1 1 
       17  84681 1 1   6 THR C    C 37.805  35.410 56.049 1.00 . A A .   6 THR C    1 1 
       17  84682 1 1   6 THR CA   C 37.740  36.926 56.222 1.00 . A A .   6 THR CA   1 1 
       17  84683 1 1   6 THR CB   C 39.158  37.488 56.350 1.00 . A A .   6 THR CB   1 1 
       17  84684 1 1   6 THR CG2  C 39.881  36.797 57.508 1.00 . A A .   6 THR CG2  1 1 
       17  84685 1 1   6 THR H    H 37.420  37.532 58.228 1.00 . A A .   6 THR H    1 1 
       17  84686 1 1   6 THR HA   H 37.271  37.358 55.351 1.00 . A A .   6 THR HA   1 1 
       17  84687 1 1   6 THR HB   H 39.108  38.548 56.543 1.00 . A A .   6 THR HB   1 1 
       17  84688 1 1   6 THR HG1  H 39.997  36.310 55.050 1.00 . A A .   6 THR HG1  1 1 
       17  84689 1 1   6 THR HG21 H 40.629  37.461 57.913 1.00 . A A .   6 THR HG21 1 1 
       17  84690 1 1   6 THR HG22 H 40.354  35.895 57.151 1.00 . A A .   6 THR HG22 1 1 
       17  84691 1 1   6 THR HG23 H 39.166  36.548 58.279 1.00 . A A .   6 THR HG23 1 1 
       17  84692 1 1   6 THR N    N 36.958  37.273 57.403 1.00 . A A .   6 THR N    1 1 
       17  84693 1 1   6 THR O    O 38.138  34.683 56.985 1.00 . A A .   6 THR O    1 1 
       17  84694 1 1   6 THR OG1  O 39.868  37.257 55.142 1.00 . A A .   6 THR OG1  1 1 
       17  84695 1 1   7 VAL C    C 38.288  33.237 53.279 1.00 . A A .   7 VAL C    1 1 
       17  84696 1 1   7 VAL CA   C 37.511  33.514 54.562 1.00 . A A .   7 VAL CA   1 1 
       17  84697 1 1   7 VAL CB   C 36.084  32.984 54.419 1.00 . A A .   7 VAL CB   1 1 
       17  84698 1 1   7 VAL CG1  C 35.110  34.159 54.308 1.00 . A A .   7 VAL CG1  1 1 
       17  84699 1 1   7 VAL CG2  C 35.985  32.120 53.160 1.00 . A A .   7 VAL CG2  1 1 
       17  84700 1 1   7 VAL H    H 37.227  35.570 54.140 1.00 . A A .   7 VAL H    1 1 
       17  84701 1 1   7 VAL HA   H 37.993  33.002 55.381 1.00 . A A .   7 VAL HA   1 1 
       17  84702 1 1   7 VAL HB   H 35.832  32.389 55.286 1.00 . A A .   7 VAL HB   1 1 
       17  84703 1 1   7 VAL HG11 H 35.554  34.938 53.705 1.00 . A A .   7 VAL HG11 1 1 
       17  84704 1 1   7 VAL HG12 H 34.898  34.544 55.294 1.00 . A A .   7 VAL HG12 1 1 
       17  84705 1 1   7 VAL HG13 H 34.194  33.824 53.846 1.00 . A A .   7 VAL HG13 1 1 
       17  84706 1 1   7 VAL HG21 H 36.830  31.450 53.115 1.00 . A A .   7 VAL HG21 1 1 
       17  84707 1 1   7 VAL HG22 H 35.984  32.756 52.287 1.00 . A A .   7 VAL HG22 1 1 
       17  84708 1 1   7 VAL HG23 H 35.070  31.547 53.187 1.00 . A A .   7 VAL HG23 1 1 
       17  84709 1 1   7 VAL N    N 37.485  34.944 54.847 1.00 . A A .   7 VAL N    1 1 
       17  84710 1 1   7 VAL O    O 37.965  33.772 52.217 1.00 . A A .   7 VAL O    1 1 
       17  84711 1 1   8 GLU C    C 39.440  30.996 51.376 1.00 . A A .   8 GLU C    1 1 
       17  84712 1 1   8 GLU CA   C 40.132  32.058 52.225 1.00 . A A .   8 GLU CA   1 1 
       17  84713 1 1   8 GLU CB   C 41.496  31.539 52.683 1.00 . A A .   8 GLU CB   1 1 
       17  84714 1 1   8 GLU CD   C 41.156  29.061 52.609 1.00 . A A .   8 GLU CD   1 1 
       17  84715 1 1   8 GLU CG   C 41.306  30.273 53.521 1.00 . A A .   8 GLU CG   1 1 
       17  84716 1 1   8 GLU H    H 39.525  32.002 54.255 1.00 . A A .   8 GLU H    1 1 
       17  84717 1 1   8 GLU HA   H 40.279  32.945 51.627 1.00 . A A .   8 GLU HA   1 1 
       17  84718 1 1   8 GLU HB2  H 42.102  31.312 51.817 1.00 . A A .   8 GLU HB2  1 1 
       17  84719 1 1   8 GLU HB3  H 41.987  32.293 53.279 1.00 . A A .   8 GLU HB3  1 1 
       17  84720 1 1   8 GLU HG2  H 42.166  30.137 54.161 1.00 . A A .   8 GLU HG2  1 1 
       17  84721 1 1   8 GLU HG3  H 40.420  30.376 54.129 1.00 . A A .   8 GLU HG3  1 1 
       17  84722 1 1   8 GLU N    N 39.314  32.398 53.384 1.00 . A A .   8 GLU N    1 1 
       17  84723 1 1   8 GLU O    O 39.043  29.946 51.880 1.00 . A A .   8 GLU O    1 1 
       17  84724 1 1   8 GLU OE1  O 41.755  29.066 51.548 1.00 . A A .   8 GLU OE1  1 1 
       17  84725 1 1   8 GLU OE2  O 40.445  28.145 52.988 1.00 . A A .   8 GLU OE2  1 1 
       17  84726 1 1   9 ILE C    C 39.683  29.391 48.564 1.00 . A A .   9 ILE C    1 1 
       17  84727 1 1   9 ILE CA   C 38.655  30.341 49.173 1.00 . A A .   9 ILE CA   1 1 
       17  84728 1 1   9 ILE CB   C 37.939  31.103 48.057 1.00 . A A .   9 ILE CB   1 1 
       17  84729 1 1   9 ILE CD1  C 36.022  31.264 49.652 1.00 . A A .   9 ILE CD1  1 1 
       17  84730 1 1   9 ILE CG1  C 36.898  32.043 48.671 1.00 . A A .   9 ILE CG1  1 1 
       17  84731 1 1   9 ILE CG2  C 37.242  30.112 47.124 1.00 . A A .   9 ILE CG2  1 1 
       17  84732 1 1   9 ILE H    H 39.637  32.131 49.739 1.00 . A A .   9 ILE H    1 1 
       17  84733 1 1   9 ILE HA   H 37.927  29.762 49.722 1.00 . A A .   9 ILE HA   1 1 
       17  84734 1 1   9 ILE HB   H 38.660  31.680 47.496 1.00 . A A .   9 ILE HB   1 1 
       17  84735 1 1   9 ILE HD11 H 36.503  31.230 50.618 1.00 . A A .   9 ILE HD11 1 1 
       17  84736 1 1   9 ILE HD12 H 35.880  30.255 49.286 1.00 . A A .   9 ILE HD12 1 1 
       17  84737 1 1   9 ILE HD13 H 35.062  31.751 49.742 1.00 . A A .   9 ILE HD13 1 1 
       17  84738 1 1   9 ILE HG12 H 37.400  32.844 49.194 1.00 . A A .   9 ILE HG12 1 1 
       17  84739 1 1   9 ILE HG13 H 36.280  32.455 47.888 1.00 . A A .   9 ILE HG13 1 1 
       17  84740 1 1   9 ILE HG21 H 37.931  29.797 46.354 1.00 . A A .   9 ILE HG21 1 1 
       17  84741 1 1   9 ILE HG22 H 36.385  30.587 46.671 1.00 . A A .   9 ILE HG22 1 1 
       17  84742 1 1   9 ILE HG23 H 36.919  29.251 47.691 1.00 . A A .   9 ILE HG23 1 1 
       17  84743 1 1   9 ILE N    N 39.300  31.278 50.083 1.00 . A A .   9 ILE N    1 1 
       17  84744 1 1   9 ILE O    O 40.458  29.778 47.689 1.00 . A A .   9 ILE O    1 1 
       17  84745 1 1  10 THR C    C 40.089  26.519 47.243 1.00 . A A .  10 THR C    1 1 
       17  84746 1 1  10 THR CA   C 40.620  27.152 48.526 1.00 . A A .  10 THR CA   1 1 
       17  84747 1 1  10 THR CB   C 40.846  26.064 49.578 1.00 . A A .  10 THR CB   1 1 
       17  84748 1 1  10 THR CG2  C 39.586  25.904 50.428 1.00 . A A .  10 THR CG2  1 1 
       17  84749 1 1  10 THR H    H 39.042  27.896 49.729 1.00 . A A .  10 THR H    1 1 
       17  84750 1 1  10 THR HA   H 41.563  27.632 48.314 1.00 . A A .  10 THR HA   1 1 
       17  84751 1 1  10 THR HB   H 41.671  26.343 50.215 1.00 . A A .  10 THR HB   1 1 
       17  84752 1 1  10 THR HG1  H 40.447  24.661 48.291 1.00 . A A .  10 THR HG1  1 1 
       17  84753 1 1  10 THR HG21 H 38.715  26.121 49.826 1.00 . A A .  10 THR HG21 1 1 
       17  84754 1 1  10 THR HG22 H 39.625  26.588 51.263 1.00 . A A .  10 THR HG22 1 1 
       17  84755 1 1  10 THR HG23 H 39.525  24.890 50.796 1.00 . A A .  10 THR HG23 1 1 
       17  84756 1 1  10 THR N    N 39.683  28.147 49.032 1.00 . A A .  10 THR N    1 1 
       17  84757 1 1  10 THR O    O 39.898  25.304 47.171 1.00 . A A .  10 THR O    1 1 
       17  84758 1 1  10 THR OG1  O 41.142  24.834 48.929 1.00 . A A .  10 THR OG1  1 1 
       17  84759 1 1  11 ASN C    C 37.979  26.198 45.145 1.00 . A A .  11 ASN C    1 1 
       17  84760 1 1  11 ASN CA   C 39.341  26.859 44.959 1.00 . A A .  11 ASN CA   1 1 
       17  84761 1 1  11 ASN CB   C 40.321  25.851 44.356 1.00 . A A .  11 ASN CB   1 1 
       17  84762 1 1  11 ASN CG   C 41.629  26.548 43.996 1.00 . A A .  11 ASN CG   1 1 
       17  84763 1 1  11 ASN H    H 40.021  28.307 46.348 1.00 . A A .  11 ASN H    1 1 
       17  84764 1 1  11 ASN HA   H 39.236  27.691 44.280 1.00 . A A .  11 ASN HA   1 1 
       17  84765 1 1  11 ASN HB2  H 40.518  25.069 45.075 1.00 . A A .  11 ASN HB2  1 1 
       17  84766 1 1  11 ASN HB3  H 39.891  25.421 43.464 1.00 . A A .  11 ASN HB3  1 1 
       17  84767 1 1  11 ASN HD21 H 40.888  27.422 42.376 1.00 . A A .  11 ASN HD21 1 1 
       17  84768 1 1  11 ASN HD22 H 42.521  27.757 42.698 1.00 . A A .  11 ASN HD22 1 1 
       17  84769 1 1  11 ASN N    N 39.851  27.350 46.233 1.00 . A A .  11 ASN N    1 1 
       17  84770 1 1  11 ASN ND2  N 41.684  27.306 42.933 1.00 . A A .  11 ASN ND2  1 1 
       17  84771 1 1  11 ASN O    O 37.573  25.356 44.345 1.00 . A A .  11 ASN O    1 1 
       17  84772 1 1  11 ASN OD1  O 42.628  26.399 44.702 1.00 . A A .  11 ASN OD1  1 1 
       17  84773 1 1  12 LYS C    C 35.228  26.874 47.518 1.00 . A A .  12 LYS C    1 1 
       17  84774 1 1  12 LYS CA   C 35.965  26.021 46.492 1.00 . A A .  12 LYS CA   1 1 
       17  84775 1 1  12 LYS CB   C 36.110  24.594 47.022 1.00 . A A .  12 LYS CB   1 1 
       17  84776 1 1  12 LYS CD   C 34.631  22.584 46.912 1.00 . A A .  12 LYS CD   1 1 
       17  84777 1 1  12 LYS CE   C 34.435  22.544 45.397 1.00 . A A .  12 LYS CE   1 1 
       17  84778 1 1  12 LYS CG   C 34.731  24.039 47.379 1.00 . A A .  12 LYS CG   1 1 
       17  84779 1 1  12 LYS H    H 37.656  27.259 46.811 1.00 . A A .  12 LYS H    1 1 
       17  84780 1 1  12 LYS HA   H 35.391  25.997 45.578 1.00 . A A .  12 LYS HA   1 1 
       17  84781 1 1  12 LYS HB2  H 36.566  23.972 46.263 1.00 . A A .  12 LYS HB2  1 1 
       17  84782 1 1  12 LYS HB3  H 36.733  24.599 47.905 1.00 . A A .  12 LYS HB3  1 1 
       17  84783 1 1  12 LYS HD2  H 35.539  22.059 47.174 1.00 . A A .  12 LYS HD2  1 1 
       17  84784 1 1  12 LYS HD3  H 33.789  22.109 47.394 1.00 . A A .  12 LYS HD3  1 1 
       17  84785 1 1  12 LYS HE2  H 33.399  22.736 45.161 1.00 . A A .  12 LYS HE2  1 1 
       17  84786 1 1  12 LYS HE3  H 35.054  23.299 44.934 1.00 . A A .  12 LYS HE3  1 1 
       17  84787 1 1  12 LYS HG2  H 34.588  24.086 48.448 1.00 . A A .  12 LYS HG2  1 1 
       17  84788 1 1  12 LYS HG3  H 33.968  24.624 46.886 1.00 . A A .  12 LYS HG3  1 1 
       17  84789 1 1  12 LYS HZ1  H 34.268  20.469 45.373 1.00 . A A .  12 LYS HZ1  1 1 
       17  84790 1 1  12 LYS HZ2  H 35.835  21.043 45.049 1.00 . A A .  12 LYS HZ2  1 1 
       17  84791 1 1  12 LYS HZ3  H 34.624  21.150 43.860 1.00 . A A .  12 LYS HZ3  1 1 
       17  84792 1 1  12 LYS N    N 37.281  26.584 46.208 1.00 . A A .  12 LYS N    1 1 
       17  84793 1 1  12 LYS NZ   N 34.821  21.200 44.882 1.00 . A A .  12 LYS NZ   1 1 
       17  84794 1 1  12 LYS O    O 35.500  26.796 48.716 1.00 . A A .  12 LYS O    1 1 
       17  84795 1 1  13 LEU C    C 32.673  27.725 48.882 1.00 . A A .  13 LEU C    1 1 
       17  84796 1 1  13 LEU CA   C 33.524  28.557 47.926 1.00 . A A .  13 LEU CA   1 1 
       17  84797 1 1  13 LEU CB   C 32.621  29.476 47.102 1.00 . A A .  13 LEU CB   1 1 
       17  84798 1 1  13 LEU CD1  C 30.292  28.819 47.722 1.00 . A A .  13 LEU CD1  1 1 
       17  84799 1 1  13 LEU CD2  C 30.864  29.290 45.336 1.00 . A A .  13 LEU CD2  1 1 
       17  84800 1 1  13 LEU CG   C 31.379  28.704 46.653 1.00 . A A .  13 LEU CG   1 1 
       17  84801 1 1  13 LEU H    H 34.120  27.713 46.076 1.00 . A A .  13 LEU H    1 1 
       17  84802 1 1  13 LEU HA   H 34.206  29.164 48.503 1.00 . A A .  13 LEU HA   1 1 
       17  84803 1 1  13 LEU HB2  H 32.322  30.321 47.707 1.00 . A A .  13 LEU HB2  1 1 
       17  84804 1 1  13 LEU HB3  H 33.159  29.826 46.234 1.00 . A A .  13 LEU HB3  1 1 
       17  84805 1 1  13 LEU HD11 H 30.059  27.836 48.107 1.00 . A A .  13 LEU HD11 1 1 
       17  84806 1 1  13 LEU HD12 H 29.404  29.254 47.286 1.00 . A A .  13 LEU HD12 1 1 
       17  84807 1 1  13 LEU HD13 H 30.642  29.447 48.526 1.00 . A A .  13 LEU HD13 1 1 
       17  84808 1 1  13 LEU HD21 H 30.599  30.327 45.484 1.00 . A A .  13 LEU HD21 1 1 
       17  84809 1 1  13 LEU HD22 H 29.993  28.739 45.013 1.00 . A A .  13 LEU HD22 1 1 
       17  84810 1 1  13 LEU HD23 H 31.636  29.219 44.585 1.00 . A A .  13 LEU HD23 1 1 
       17  84811 1 1  13 LEU HG   H 31.635  27.664 46.511 1.00 . A A .  13 LEU HG   1 1 
       17  84812 1 1  13 LEU N    N 34.294  27.691 47.040 1.00 . A A .  13 LEU N    1 1 
       17  84813 1 1  13 LEU O    O 32.058  28.260 49.804 1.00 . A A .  13 LEU O    1 1 
       17  84814 1 1  14 GLY C    C 31.637  24.178 48.815 1.00 . A A .  14 GLY C    1 1 
       17  84815 1 1  14 GLY CA   C 31.862  25.523 49.501 1.00 . A A .  14 GLY CA   1 1 
       17  84816 1 1  14 GLY H    H 33.150  26.047 47.902 1.00 . A A .  14 GLY H    1 1 
       17  84817 1 1  14 GLY HA2  H 32.390  25.365 50.430 1.00 . A A .  14 GLY HA2  1 1 
       17  84818 1 1  14 GLY HA3  H 30.904  25.975 49.707 1.00 . A A .  14 GLY HA3  1 1 
       17  84819 1 1  14 GLY N    N 32.642  26.416 48.653 1.00 . A A .  14 GLY N    1 1 
       17  84820 1 1  14 GLY O    O 32.414  23.240 49.001 1.00 . A A .  14 GLY O    1 1 
       17  84821 1 1  15 MET C    C 30.325  23.072 45.807 1.00 . A A .  15 MET C    1 1 
       17  84822 1 1  15 MET CA   C 30.259  22.857 47.317 1.00 . A A .  15 MET CA   1 1 
       17  84823 1 1  15 MET CB   C 28.860  22.377 47.703 1.00 . A A .  15 MET CB   1 1 
       17  84824 1 1  15 MET CE   C 28.293  22.397 51.273 1.00 . A A .  15 MET CE   1 1 
       17  84825 1 1  15 MET CG   C 28.964  21.369 48.850 1.00 . A A .  15 MET CG   1 1 
       17  84826 1 1  15 MET H    H 29.991  24.872 47.913 1.00 . A A .  15 MET H    1 1 
       17  84827 1 1  15 MET HA   H 30.976  22.101 47.594 1.00 . A A .  15 MET HA   1 1 
       17  84828 1 1  15 MET HB2  H 28.263  23.220 48.018 1.00 . A A .  15 MET HB2  1 1 
       17  84829 1 1  15 MET HB3  H 28.394  21.901 46.853 1.00 . A A .  15 MET HB3  1 1 
       17  84830 1 1  15 MET HE1  H 28.576  22.798 52.237 1.00 . A A .  15 MET HE1  1 1 
       17  84831 1 1  15 MET HE2  H 27.792  21.452 51.412 1.00 . A A .  15 MET HE2  1 1 
       17  84832 1 1  15 MET HE3  H 27.629  23.086 50.772 1.00 . A A .  15 MET HE3  1 1 
       17  84833 1 1  15 MET HG2  H 27.974  21.046 49.138 1.00 . A A .  15 MET HG2  1 1 
       17  84834 1 1  15 MET HG3  H 29.542  20.516 48.530 1.00 . A A .  15 MET HG3  1 1 
       17  84835 1 1  15 MET N    N 30.575  24.093 48.024 1.00 . A A .  15 MET N    1 1 
       17  84836 1 1  15 MET O    O 30.973  22.308 45.090 1.00 . A A .  15 MET O    1 1 
       17  84837 1 1  15 MET SD   S 29.777  22.151 50.267 1.00 . A A .  15 MET SD   1 1 
       17  84838 1 1  16 HIS C    C 28.696  25.580 43.614 1.00 . A A .  16 HIS C    1 1 
       17  84839 1 1  16 HIS CA   C 29.642  24.420 43.907 1.00 . A A .  16 HIS CA   1 1 
       17  84840 1 1  16 HIS CB   C 29.205  23.189 43.113 1.00 . A A .  16 HIS CB   1 1 
       17  84841 1 1  16 HIS CD2  C 31.666  22.775 42.289 1.00 . A A .  16 HIS CD2  1 1 
       17  84842 1 1  16 HIS CE1  C 31.217  22.064 40.293 1.00 . A A .  16 HIS CE1  1 1 
       17  84843 1 1  16 HIS CG   C 30.300  22.790 42.161 1.00 . A A .  16 HIS CG   1 1 
       17  84844 1 1  16 HIS H    H 29.154  24.687 45.952 1.00 . A A .  16 HIS H    1 1 
       17  84845 1 1  16 HIS HA   H 30.640  24.696 43.600 1.00 . A A .  16 HIS HA   1 1 
       17  84846 1 1  16 HIS HB2  H 29.004  22.374 43.792 1.00 . A A .  16 HIS HB2  1 1 
       17  84847 1 1  16 HIS HB3  H 28.310  23.420 42.554 1.00 . A A .  16 HIS HB3  1 1 
       17  84848 1 1  16 HIS HD2  H 32.211  23.073 43.174 1.00 . A A .  16 HIS HD2  1 1 
       17  84849 1 1  16 HIS HE1  H 31.320  21.692 39.285 1.00 . A A .  16 HIS HE1  1 1 
       17  84850 1 1  16 HIS HE2  H 33.197  22.203 40.918 1.00 . A A .  16 HIS HE2  1 1 
       17  84851 1 1  16 HIS N    N 29.652  24.115 45.333 1.00 . A A .  16 HIS N    1 1 
       17  84852 1 1  16 HIS ND1  N 30.036  22.333 40.879 1.00 . A A .  16 HIS ND1  1 1 
       17  84853 1 1  16 HIS NE2  N 32.242  22.317 41.109 1.00 . A A .  16 HIS NE2  1 1 
       17  84854 1 1  16 HIS O    O 28.983  26.430 42.773 1.00 . A A .  16 HIS O    1 1 
       17  84855 1 1  17 ALA C    C 25.519  26.616 45.211 1.00 . A A .  17 ALA C    1 1 
       17  84856 1 1  17 ALA CA   C 26.585  26.667 44.121 1.00 . A A .  17 ALA CA   1 1 
       17  84857 1 1  17 ALA CB   C 25.922  26.522 42.750 1.00 . A A .  17 ALA CB   1 1 
       17  84858 1 1  17 ALA H    H 27.392  24.902 44.972 1.00 . A A .  17 ALA H    1 1 
       17  84859 1 1  17 ALA HA   H 27.086  27.623 44.166 1.00 . A A .  17 ALA HA   1 1 
       17  84860 1 1  17 ALA HB1  H 24.880  26.271 42.879 1.00 . A A .  17 ALA HB1  1 1 
       17  84861 1 1  17 ALA HB2  H 26.415  25.739 42.193 1.00 . A A .  17 ALA HB2  1 1 
       17  84862 1 1  17 ALA HB3  H 26.003  27.454 42.211 1.00 . A A .  17 ALA HB3  1 1 
       17  84863 1 1  17 ALA N    N 27.567  25.607 44.315 1.00 . A A .  17 ALA N    1 1 
       17  84864 1 1  17 ALA O    O 24.741  27.555 45.377 1.00 . A A .  17 ALA O    1 1 
       17  84865 1 1  18 ARG C    C 24.632  26.488 48.032 1.00 . A A .  18 ARG C    1 1 
       17  84866 1 1  18 ARG CA   C 24.514  25.349 47.022 1.00 . A A .  18 ARG CA   1 1 
       17  84867 1 1  18 ARG CB   C 24.734  24.011 47.731 1.00 . A A .  18 ARG CB   1 1 
       17  84868 1 1  18 ARG CD   C 24.194  22.302 45.989 1.00 . A A .  18 ARG CD   1 1 
       17  84869 1 1  18 ARG CG   C 23.689  23.001 47.253 1.00 . A A .  18 ARG CG   1 1 
       17  84870 1 1  18 ARG CZ   C 25.238  22.919 43.887 1.00 . A A .  18 ARG CZ   1 1 
       17  84871 1 1  18 ARG H    H 26.132  24.796 45.773 1.00 . A A .  18 ARG H    1 1 
       17  84872 1 1  18 ARG HA   H 23.521  25.358 46.598 1.00 . A A .  18 ARG HA   1 1 
       17  84873 1 1  18 ARG HB2  H 25.724  23.642 47.502 1.00 . A A .  18 ARG HB2  1 1 
       17  84874 1 1  18 ARG HB3  H 24.638  24.148 48.798 1.00 . A A .  18 ARG HB3  1 1 
       17  84875 1 1  18 ARG HD2  H 25.030  21.667 46.242 1.00 . A A .  18 ARG HD2  1 1 
       17  84876 1 1  18 ARG HD3  H 23.401  21.698 45.574 1.00 . A A .  18 ARG HD3  1 1 
       17  84877 1 1  18 ARG HE   H 24.449  24.239 45.167 1.00 . A A .  18 ARG HE   1 1 
       17  84878 1 1  18 ARG HG2  H 23.517  22.267 48.027 1.00 . A A .  18 ARG HG2  1 1 
       17  84879 1 1  18 ARG HG3  H 22.766  23.516 47.032 1.00 . A A .  18 ARG HG3  1 1 
       17  84880 1 1  18 ARG HH11 H 25.431  24.789 43.194 1.00 . A A .  18 ARG HH11 1 1 
       17  84881 1 1  18 ARG HH12 H 26.077  23.543 42.177 1.00 . A A .  18 ARG HH12 1 1 
       17  84882 1 1  18 ARG HH21 H 25.188  20.965 44.320 1.00 . A A .  18 ARG HH21 1 1 
       17  84883 1 1  18 ARG HH22 H 25.938  21.379 42.815 1.00 . A A .  18 ARG HH22 1 1 
       17  84884 1 1  18 ARG N    N 25.488  25.512 45.951 1.00 . A A .  18 ARG N    1 1 
       17  84885 1 1  18 ARG NE   N 24.621  23.287 45.002 1.00 . A A .  18 ARG NE   1 1 
       17  84886 1 1  18 ARG NH1  N 25.611  23.820 43.018 1.00 . A A .  18 ARG NH1  1 1 
       17  84887 1 1  18 ARG NH2  N 25.473  21.656 43.656 1.00 . A A .  18 ARG NH2  1 1 
       17  84888 1 1  18 ARG O    O 23.651  27.168 48.333 1.00 . A A .  18 ARG O    1 1 
       17  84889 1 1  19 PRO C    C 25.489  29.117 49.113 1.00 . A A .  19 PRO C    1 1 
       17  84890 1 1  19 PRO CA   C 26.070  27.776 49.549 1.00 . A A .  19 PRO CA   1 1 
       17  84891 1 1  19 PRO CB   C 27.598  27.840 49.623 1.00 . A A .  19 PRO CB   1 1 
       17  84892 1 1  19 PRO CD   C 27.023  25.929 48.241 1.00 . A A .  19 PRO CD   1 1 
       17  84893 1 1  19 PRO CG   C 28.076  26.490 49.200 1.00 . A A .  19 PRO CG   1 1 
       17  84894 1 1  19 PRO HA   H 25.678  27.494 50.514 1.00 . A A .  19 PRO HA   1 1 
       17  84895 1 1  19 PRO HB2  H 27.970  28.599 48.949 1.00 . A A .  19 PRO HB2  1 1 
       17  84896 1 1  19 PRO HB3  H 27.917  28.045 50.632 1.00 . A A .  19 PRO HB3  1 1 
       17  84897 1 1  19 PRO HD2  H 27.324  26.089 47.215 1.00 . A A .  19 PRO HD2  1 1 
       17  84898 1 1  19 PRO HD3  H 26.859  24.879 48.432 1.00 . A A .  19 PRO HD3  1 1 
       17  84899 1 1  19 PRO HG2  H 29.029  26.577 48.699 1.00 . A A .  19 PRO HG2  1 1 
       17  84900 1 1  19 PRO HG3  H 28.165  25.844 50.059 1.00 . A A .  19 PRO HG3  1 1 
       17  84901 1 1  19 PRO N    N 25.809  26.698 48.551 1.00 . A A .  19 PRO N    1 1 
       17  84902 1 1  19 PRO O    O 24.764  29.765 49.869 1.00 . A A .  19 PRO O    1 1 
       17  84903 1 1  20 ALA C    C 23.791  30.774 47.268 1.00 . A A .  20 ALA C    1 1 
       17  84904 1 1  20 ALA CA   C 25.313  30.794 47.365 1.00 . A A .  20 ALA CA   1 1 
       17  84905 1 1  20 ALA CB   C 25.912  31.056 45.983 1.00 . A A .  20 ALA CB   1 1 
       17  84906 1 1  20 ALA H    H 26.392  28.969 47.334 1.00 . A A .  20 ALA H    1 1 
       17  84907 1 1  20 ALA HA   H 25.611  31.590 48.031 1.00 . A A .  20 ALA HA   1 1 
       17  84908 1 1  20 ALA HB1  H 26.980  31.197 46.072 1.00 . A A .  20 ALA HB1  1 1 
       17  84909 1 1  20 ALA HB2  H 25.466  31.946 45.560 1.00 . A A .  20 ALA HB2  1 1 
       17  84910 1 1  20 ALA HB3  H 25.713  30.212 45.338 1.00 . A A .  20 ALA HB3  1 1 
       17  84911 1 1  20 ALA N    N 25.810  29.527 47.891 1.00 . A A .  20 ALA N    1 1 
       17  84912 1 1  20 ALA O    O 23.123  31.740 47.637 1.00 . A A .  20 ALA O    1 1 
       17  84913 1 1  21 MET C    C 21.138  29.448 47.994 1.00 . A A .  21 MET C    1 1 
       17  84914 1 1  21 MET CA   C 21.805  29.534 46.624 1.00 . A A .  21 MET CA   1 1 
       17  84915 1 1  21 MET CB   C 21.474  28.279 45.814 1.00 . A A .  21 MET CB   1 1 
       17  84916 1 1  21 MET CE   C 23.113  30.068 43.121 1.00 . A A .  21 MET CE   1 1 
       17  84917 1 1  21 MET CG   C 21.148  28.675 44.372 1.00 . A A .  21 MET CG   1 1 
       17  84918 1 1  21 MET H    H 23.831  28.929 46.489 1.00 . A A .  21 MET H    1 1 
       17  84919 1 1  21 MET HA   H 21.422  30.397 46.102 1.00 . A A .  21 MET HA   1 1 
       17  84920 1 1  21 MET HB2  H 22.322  27.612 45.823 1.00 . A A .  21 MET HB2  1 1 
       17  84921 1 1  21 MET HB3  H 20.620  27.784 46.251 1.00 . A A .  21 MET HB3  1 1 
       17  84922 1 1  21 MET HE1  H 23.992  30.103 42.492 1.00 . A A .  21 MET HE1  1 1 
       17  84923 1 1  21 MET HE2  H 23.350  30.488 44.086 1.00 . A A .  21 MET HE2  1 1 
       17  84924 1 1  21 MET HE3  H 22.316  30.641 42.668 1.00 . A A .  21 MET HE3  1 1 
       17  84925 1 1  21 MET HG2  H 20.307  28.098 44.021 1.00 . A A .  21 MET HG2  1 1 
       17  84926 1 1  21 MET HG3  H 20.903  29.726 44.333 1.00 . A A .  21 MET HG3  1 1 
       17  84927 1 1  21 MET N    N 23.249  29.668 46.768 1.00 . A A .  21 MET N    1 1 
       17  84928 1 1  21 MET O    O 20.077  30.034 48.216 1.00 . A A .  21 MET O    1 1 
       17  84929 1 1  21 MET SD   S 22.584  28.350 43.319 1.00 . A A .  21 MET SD   1 1 
       17  84930 1 1  22 LYS C    C 21.185  29.905 50.974 1.00 . A A .  22 LYS C    1 1 
       17  84931 1 1  22 LYS CA   C 21.223  28.560 50.253 1.00 . A A .  22 LYS CA   1 1 
       17  84932 1 1  22 LYS CB   C 22.079  27.576 51.051 1.00 . A A .  22 LYS CB   1 1 
       17  84933 1 1  22 LYS CD   C 22.199  25.165 51.700 1.00 . A A .  22 LYS CD   1 1 
       17  84934 1 1  22 LYS CE   C 21.911  23.734 51.245 1.00 . A A .  22 LYS CE   1 1 
       17  84935 1 1  22 LYS CG   C 21.757  26.147 50.611 1.00 . A A .  22 LYS CG   1 1 
       17  84936 1 1  22 LYS H    H 22.606  28.272 48.675 1.00 . A A .  22 LYS H    1 1 
       17  84937 1 1  22 LYS HA   H 20.218  28.172 50.184 1.00 . A A .  22 LYS HA   1 1 
       17  84938 1 1  22 LYS HB2  H 23.124  27.781 50.873 1.00 . A A .  22 LYS HB2  1 1 
       17  84939 1 1  22 LYS HB3  H 21.866  27.683 52.103 1.00 . A A .  22 LYS HB3  1 1 
       17  84940 1 1  22 LYS HD2  H 23.259  25.281 51.878 1.00 . A A .  22 LYS HD2  1 1 
       17  84941 1 1  22 LYS HD3  H 21.656  25.368 52.609 1.00 . A A .  22 LYS HD3  1 1 
       17  84942 1 1  22 LYS HE2  H 22.065  23.055 52.071 1.00 . A A .  22 LYS HE2  1 1 
       17  84943 1 1  22 LYS HE3  H 20.889  23.663 50.904 1.00 . A A .  22 LYS HE3  1 1 
       17  84944 1 1  22 LYS HG2  H 20.691  26.050 50.451 1.00 . A A .  22 LYS HG2  1 1 
       17  84945 1 1  22 LYS HG3  H 22.280  25.924 49.695 1.00 . A A .  22 LYS HG3  1 1 
       17  84946 1 1  22 LYS HZ1  H 22.499  22.500 49.673 1.00 . A A .  22 LYS HZ1  1 1 
       17  84947 1 1  22 LYS HZ2  H 23.790  23.226 50.504 1.00 . A A .  22 LYS HZ2  1 1 
       17  84948 1 1  22 LYS HZ3  H 22.846  24.141 49.428 1.00 . A A .  22 LYS HZ3  1 1 
       17  84949 1 1  22 LYS N    N 21.764  28.716 48.908 1.00 . A A .  22 LYS N    1 1 
       17  84950 1 1  22 LYS NZ   N 22.830  23.373 50.129 1.00 . A A .  22 LYS NZ   1 1 
       17  84951 1 1  22 LYS O    O 20.254  30.191 51.725 1.00 . A A .  22 LYS O    1 1 
       17  84952 1 1  23 LEU C    C 20.969  32.795 51.185 1.00 . A A .  23 LEU C    1 1 
       17  84953 1 1  23 LEU CA   C 22.278  32.036 51.370 1.00 . A A .  23 LEU CA   1 1 
       17  84954 1 1  23 LEU CB   C 23.428  32.845 50.763 1.00 . A A .  23 LEU CB   1 1 
       17  84955 1 1  23 LEU CD1  C 25.159  31.388 51.824 1.00 . A A .  23 LEU CD1  1 1 
       17  84956 1 1  23 LEU CD2  C 25.729  33.729 51.163 1.00 . A A .  23 LEU CD2  1 1 
       17  84957 1 1  23 LEU CG   C 24.628  32.817 51.712 1.00 . A A .  23 LEU CG   1 1 
       17  84958 1 1  23 LEU H    H 22.919  30.441 50.130 1.00 . A A .  23 LEU H    1 1 
       17  84959 1 1  23 LEU HA   H 22.463  31.907 52.426 1.00 . A A .  23 LEU HA   1 1 
       17  84960 1 1  23 LEU HB2  H 23.709  32.412 49.814 1.00 . A A .  23 LEU HB2  1 1 
       17  84961 1 1  23 LEU HB3  H 23.110  33.866 50.616 1.00 . A A .  23 LEU HB3  1 1 
       17  84962 1 1  23 LEU HD11 H 25.858  31.327 52.646 1.00 . A A .  23 LEU HD11 1 1 
       17  84963 1 1  23 LEU HD12 H 25.657  31.117 50.905 1.00 . A A .  23 LEU HD12 1 1 
       17  84964 1 1  23 LEU HD13 H 24.336  30.711 52.003 1.00 . A A .  23 LEU HD13 1 1 
       17  84965 1 1  23 LEU HD21 H 25.530  33.949 50.127 1.00 . A A .  23 LEU HD21 1 1 
       17  84966 1 1  23 LEU HD22 H 26.683  33.230 51.249 1.00 . A A .  23 LEU HD22 1 1 
       17  84967 1 1  23 LEU HD23 H 25.751  34.648 51.729 1.00 . A A .  23 LEU HD23 1 1 
       17  84968 1 1  23 LEU HG   H 24.323  33.166 52.688 1.00 . A A .  23 LEU HG   1 1 
       17  84969 1 1  23 LEU N    N 22.205  30.725 50.738 1.00 . A A .  23 LEU N    1 1 
       17  84970 1 1  23 LEU O    O 20.459  33.411 52.123 1.00 . A A .  23 LEU O    1 1 
       17  84971 1 1  24 PHE C    C 18.066  32.949 50.601 1.00 . A A .  24 PHE C    1 1 
       17  84972 1 1  24 PHE CA   C 19.177  33.435 49.676 1.00 . A A .  24 PHE CA   1 1 
       17  84973 1 1  24 PHE CB   C 18.777  33.184 48.220 1.00 . A A .  24 PHE CB   1 1 
       17  84974 1 1  24 PHE CD1  C 19.929  34.939 46.825 1.00 . A A .  24 PHE CD1  1 1 
       17  84975 1 1  24 PHE CD2  C 17.601  35.264 47.417 1.00 . A A .  24 PHE CD2  1 1 
       17  84976 1 1  24 PHE CE1  C 19.922  36.153 46.127 1.00 . A A .  24 PHE CE1  1 1 
       17  84977 1 1  24 PHE CE2  C 17.593  36.478 46.720 1.00 . A A .  24 PHE CE2  1 1 
       17  84978 1 1  24 PHE CG   C 18.768  34.495 47.469 1.00 . A A .  24 PHE CG   1 1 
       17  84979 1 1  24 PHE CZ   C 18.753  36.923 46.076 1.00 . A A .  24 PHE CZ   1 1 
       17  84980 1 1  24 PHE H    H 20.879  32.241 49.264 1.00 . A A .  24 PHE H    1 1 
       17  84981 1 1  24 PHE HA   H 19.316  34.496 49.821 1.00 . A A .  24 PHE HA   1 1 
       17  84982 1 1  24 PHE HB2  H 19.486  32.510 47.763 1.00 . A A .  24 PHE HB2  1 1 
       17  84983 1 1  24 PHE HB3  H 17.791  32.746 48.188 1.00 . A A .  24 PHE HB3  1 1 
       17  84984 1 1  24 PHE HD1  H 20.831  34.345 46.865 1.00 . A A .  24 PHE HD1  1 1 
       17  84985 1 1  24 PHE HD2  H 16.705  34.920 47.913 1.00 . A A .  24 PHE HD2  1 1 
       17  84986 1 1  24 PHE HE1  H 20.817  36.495 45.632 1.00 . A A .  24 PHE HE1  1 1 
       17  84987 1 1  24 PHE HE2  H 16.691  37.072 46.680 1.00 . A A .  24 PHE HE2  1 1 
       17  84988 1 1  24 PHE HZ   H 18.748  37.860 45.539 1.00 . A A .  24 PHE HZ   1 1 
       17  84989 1 1  24 PHE N    N 20.429  32.746 49.972 1.00 . A A .  24 PHE N    1 1 
       17  84990 1 1  24 PHE O    O 17.233  33.736 51.051 1.00 . A A .  24 PHE O    1 1 
       17  84991 1 1  25 GLU C    C 17.318  31.437 53.209 1.00 . A A .  25 GLU C    1 1 
       17  84992 1 1  25 GLU CA   C 17.044  31.072 51.754 1.00 . A A .  25 GLU CA   1 1 
       17  84993 1 1  25 GLU CB   C 17.030  29.550 51.600 1.00 . A A .  25 GLU CB   1 1 
       17  84994 1 1  25 GLU CD   C 16.694  29.479 49.121 1.00 . A A .  25 GLU CD   1 1 
       17  84995 1 1  25 GLU CG   C 16.070  29.158 50.477 1.00 . A A .  25 GLU CG   1 1 
       17  84996 1 1  25 GLU H    H 18.748  31.071 50.492 1.00 . A A .  25 GLU H    1 1 
       17  84997 1 1  25 GLU HA   H 16.078  31.458 51.470 1.00 . A A .  25 GLU HA   1 1 
       17  84998 1 1  25 GLU HB2  H 18.026  29.203 51.362 1.00 . A A .  25 GLU HB2  1 1 
       17  84999 1 1  25 GLU HB3  H 16.704  29.097 52.524 1.00 . A A .  25 GLU HB3  1 1 
       17  85000 1 1  25 GLU HG2  H 15.863  28.099 50.534 1.00 . A A .  25 GLU HG2  1 1 
       17  85001 1 1  25 GLU HG3  H 15.148  29.709 50.583 1.00 . A A .  25 GLU HG3  1 1 
       17  85002 1 1  25 GLU N    N 18.060  31.649 50.880 1.00 . A A .  25 GLU N    1 1 
       17  85003 1 1  25 GLU O    O 16.390  31.637 53.992 1.00 . A A .  25 GLU O    1 1 
       17  85004 1 1  25 GLU OE1  O 16.885  30.650 48.842 1.00 . A A .  25 GLU OE1  1 1 
       17  85005 1 1  25 GLU OE2  O 16.973  28.547 48.384 1.00 . A A .  25 GLU OE2  1 1 
       17  85006 1 1  26 LEU C    C 18.613  33.309 55.241 1.00 . A A .  26 LEU C    1 1 
       17  85007 1 1  26 LEU CA   C 18.979  31.862 54.928 1.00 . A A .  26 LEU CA   1 1 
       17  85008 1 1  26 LEU CB   C 20.485  31.663 55.113 1.00 . A A .  26 LEU CB   1 1 
       17  85009 1 1  26 LEU CD1  C 19.917  29.268 54.692 1.00 . A A .  26 LEU CD1  1 1 
       17  85010 1 1  26 LEU CD2  C 22.244  29.905 55.331 1.00 . A A .  26 LEU CD2  1 1 
       17  85011 1 1  26 LEU CG   C 20.763  30.220 55.537 1.00 . A A .  26 LEU CG   1 1 
       17  85012 1 1  26 LEU H    H 19.293  31.350 52.895 1.00 . A A .  26 LEU H    1 1 
       17  85013 1 1  26 LEU HA   H 18.455  31.211 55.611 1.00 . A A .  26 LEU HA   1 1 
       17  85014 1 1  26 LEU HB2  H 20.993  31.869 54.180 1.00 . A A .  26 LEU HB2  1 1 
       17  85015 1 1  26 LEU HB3  H 20.847  32.337 55.876 1.00 . A A .  26 LEU HB3  1 1 
       17  85016 1 1  26 LEU HD11 H 20.394  28.298 54.659 1.00 . A A .  26 LEU HD11 1 1 
       17  85017 1 1  26 LEU HD12 H 19.827  29.659 53.689 1.00 . A A .  26 LEU HD12 1 1 
       17  85018 1 1  26 LEU HD13 H 18.935  29.170 55.130 1.00 . A A .  26 LEU HD13 1 1 
       17  85019 1 1  26 LEU HD21 H 22.471  28.940 55.762 1.00 . A A .  26 LEU HD21 1 1 
       17  85020 1 1  26 LEU HD22 H 22.845  30.664 55.814 1.00 . A A .  26 LEU HD22 1 1 
       17  85021 1 1  26 LEU HD23 H 22.466  29.889 54.276 1.00 . A A .  26 LEU HD23 1 1 
       17  85022 1 1  26 LEU HG   H 20.506  30.098 56.581 1.00 . A A .  26 LEU HG   1 1 
       17  85023 1 1  26 LEU N    N 18.596  31.521 53.562 1.00 . A A .  26 LEU N    1 1 
       17  85024 1 1  26 LEU O    O 18.148  33.617 56.338 1.00 . A A .  26 LEU O    1 1 
       17  85025 1 1  27 MET C    C 17.038  35.790 54.786 1.00 . A A .  27 MET C    1 1 
       17  85026 1 1  27 MET CA   C 18.515  35.605 54.455 1.00 . A A .  27 MET CA   1 1 
       17  85027 1 1  27 MET CB   C 18.858  36.384 53.186 1.00 . A A .  27 MET CB   1 1 
       17  85028 1 1  27 MET CE   C 17.802  38.248 50.825 1.00 . A A .  27 MET CE   1 1 
       17  85029 1 1  27 MET CG   C 18.565  37.870 53.403 1.00 . A A .  27 MET CG   1 1 
       17  85030 1 1  27 MET H    H 19.199  33.889 53.418 1.00 . A A .  27 MET H    1 1 
       17  85031 1 1  27 MET HA   H 19.107  35.991 55.272 1.00 . A A .  27 MET HA   1 1 
       17  85032 1 1  27 MET HB2  H 19.905  36.254 52.953 1.00 . A A .  27 MET HB2  1 1 
       17  85033 1 1  27 MET HB3  H 18.258  36.019 52.364 1.00 . A A .  27 MET HB3  1 1 
       17  85034 1 1  27 MET HE1  H 17.862  38.809 49.901 1.00 . A A .  27 MET HE1  1 1 
       17  85035 1 1  27 MET HE2  H 16.837  38.407 51.278 1.00 . A A .  27 MET HE2  1 1 
       17  85036 1 1  27 MET HE3  H 17.934  37.195 50.622 1.00 . A A .  27 MET HE3  1 1 
       17  85037 1 1  27 MET HG2  H 17.504  38.011 53.550 1.00 . A A .  27 MET HG2  1 1 
       17  85038 1 1  27 MET HG3  H 19.098  38.218 54.276 1.00 . A A .  27 MET HG3  1 1 
       17  85039 1 1  27 MET N    N 18.826  34.192 54.271 1.00 . A A .  27 MET N    1 1 
       17  85040 1 1  27 MET O    O 16.658  36.742 55.469 1.00 . A A .  27 MET O    1 1 
       17  85041 1 1  27 MET SD   S 19.102  38.811 51.953 1.00 . A A .  27 MET SD   1 1 
       17  85042 1 1  28 GLN C    C 14.421  34.264 55.865 1.00 . A A .  28 GLN C    1 1 
       17  85043 1 1  28 GLN CA   C 14.771  34.948 54.547 1.00 . A A .  28 GLN CA   1 1 
       17  85044 1 1  28 GLN CB   C 14.008  34.278 53.403 1.00 . A A .  28 GLN CB   1 1 
       17  85045 1 1  28 GLN CD   C 13.557  34.733 50.985 1.00 . A A .  28 GLN CD   1 1 
       17  85046 1 1  28 GLN CG   C 13.581  35.336 52.384 1.00 . A A .  28 GLN CG   1 1 
       17  85047 1 1  28 GLN H    H 16.565  34.138 53.759 1.00 . A A .  28 GLN H    1 1 
       17  85048 1 1  28 GLN HA   H 14.479  35.985 54.602 1.00 . A A .  28 GLN HA   1 1 
       17  85049 1 1  28 GLN HB2  H 14.646  33.551 52.922 1.00 . A A .  28 GLN HB2  1 1 
       17  85050 1 1  28 GLN HB3  H 13.132  33.785 53.796 1.00 . A A .  28 GLN HB3  1 1 
       17  85051 1 1  28 GLN HE21 H 13.507  36.493 50.067 1.00 . A A .  28 GLN HE21 1 1 
       17  85052 1 1  28 GLN HE22 H 13.503  35.139 49.042 1.00 . A A .  28 GLN HE22 1 1 
       17  85053 1 1  28 GLN HG2  H 12.594  35.698 52.636 1.00 . A A .  28 GLN HG2  1 1 
       17  85054 1 1  28 GLN HG3  H 14.281  36.158 52.406 1.00 . A A .  28 GLN HG3  1 1 
       17  85055 1 1  28 GLN N    N 16.208  34.875 54.297 1.00 . A A .  28 GLN N    1 1 
       17  85056 1 1  28 GLN NE2  N 13.519  35.520 49.945 1.00 . A A .  28 GLN NE2  1 1 
       17  85057 1 1  28 GLN O    O 13.436  34.616 56.514 1.00 . A A .  28 GLN O    1 1 
       17  85058 1 1  28 GLN OE1  O 13.572  33.511 50.834 1.00 . A A .  28 GLN OE1  1 1 
       17  85059 1 1  29 GLY C    C 15.651  33.273 58.674 1.00 . A A .  29 GLY C    1 1 
       17  85060 1 1  29 GLY CA   C 14.998  32.562 57.497 1.00 . A A .  29 GLY CA   1 1 
       17  85061 1 1  29 GLY H    H 16.003  33.049 55.695 1.00 . A A .  29 GLY H    1 1 
       17  85062 1 1  29 GLY HA2  H 13.934  32.490 57.668 1.00 . A A .  29 GLY HA2  1 1 
       17  85063 1 1  29 GLY HA3  H 15.413  31.569 57.410 1.00 . A A .  29 GLY HA3  1 1 
       17  85064 1 1  29 GLY N    N 15.233  33.288 56.254 1.00 . A A .  29 GLY N    1 1 
       17  85065 1 1  29 GLY O    O 15.228  33.113 59.821 1.00 . A A .  29 GLY O    1 1 
       17  85066 1 1  30 PHE C    C 17.308  36.295 59.182 1.00 . A A .  30 PHE C    1 1 
       17  85067 1 1  30 PHE CA   C 17.387  34.793 59.433 1.00 . A A .  30 PHE CA   1 1 
       17  85068 1 1  30 PHE CB   C 18.852  34.357 59.481 1.00 . A A .  30 PHE CB   1 1 
       17  85069 1 1  30 PHE CD1  C 19.762  36.373 58.271 1.00 . A A .  30 PHE CD1  1 1 
       17  85070 1 1  30 PHE CD2  C 20.137  34.173 57.319 1.00 . A A .  30 PHE CD2  1 1 
       17  85071 1 1  30 PHE CE1  C 20.456  36.952 57.202 1.00 . A A .  30 PHE CE1  1 1 
       17  85072 1 1  30 PHE CE2  C 20.832  34.753 56.253 1.00 . A A .  30 PHE CE2  1 1 
       17  85073 1 1  30 PHE CG   C 19.602  34.983 58.330 1.00 . A A .  30 PHE CG   1 1 
       17  85074 1 1  30 PHE CZ   C 20.992  36.144 56.194 1.00 . A A .  30 PHE CZ   1 1 
       17  85075 1 1  30 PHE H    H 16.975  34.150 57.458 1.00 . A A .  30 PHE H    1 1 
       17  85076 1 1  30 PHE HA   H 16.928  34.573 60.386 1.00 . A A .  30 PHE HA   1 1 
       17  85077 1 1  30 PHE HB2  H 19.293  34.676 60.414 1.00 . A A .  30 PHE HB2  1 1 
       17  85078 1 1  30 PHE HB3  H 18.910  33.281 59.405 1.00 . A A .  30 PHE HB3  1 1 
       17  85079 1 1  30 PHE HD1  H 19.349  36.997 59.050 1.00 . A A .  30 PHE HD1  1 1 
       17  85080 1 1  30 PHE HD2  H 20.013  33.101 57.366 1.00 . A A .  30 PHE HD2  1 1 
       17  85081 1 1  30 PHE HE1  H 20.580  38.024 57.158 1.00 . A A .  30 PHE HE1  1 1 
       17  85082 1 1  30 PHE HE2  H 21.245  34.130 55.474 1.00 . A A .  30 PHE HE2  1 1 
       17  85083 1 1  30 PHE HZ   H 21.527  36.591 55.369 1.00 . A A .  30 PHE HZ   1 1 
       17  85084 1 1  30 PHE N    N 16.682  34.060 58.389 1.00 . A A .  30 PHE N    1 1 
       17  85085 1 1  30 PHE O    O 17.448  36.752 58.047 1.00 . A A .  30 PHE O    1 1 
       17  85086 1 1  31 ASP C    C 18.382  39.133 60.062 1.00 . A A .  31 ASP C    1 1 
       17  85087 1 1  31 ASP CA   C 16.992  38.508 60.129 1.00 . A A .  31 ASP CA   1 1 
       17  85088 1 1  31 ASP CB   C 16.228  39.081 61.325 1.00 . A A .  31 ASP CB   1 1 
       17  85089 1 1  31 ASP CG   C 16.011  40.579 61.135 1.00 . A A .  31 ASP CG   1 1 
       17  85090 1 1  31 ASP H    H 16.984  36.639 61.127 1.00 . A A .  31 ASP H    1 1 
       17  85091 1 1  31 ASP HA   H 16.453  38.753 59.224 1.00 . A A .  31 ASP HA   1 1 
       17  85092 1 1  31 ASP HB2  H 15.273  38.587 61.411 1.00 . A A .  31 ASP HB2  1 1 
       17  85093 1 1  31 ASP HB3  H 16.801  38.915 62.226 1.00 . A A .  31 ASP HB3  1 1 
       17  85094 1 1  31 ASP N    N 17.086  37.059 60.246 1.00 . A A .  31 ASP N    1 1 
       17  85095 1 1  31 ASP O    O 19.110  39.156 61.054 1.00 . A A .  31 ASP O    1 1 
       17  85096 1 1  31 ASP OD1  O 16.570  41.125 60.200 1.00 . A A .  31 ASP OD1  1 1 
       17  85097 1 1  31 ASP OD2  O 15.285  41.155 61.928 1.00 . A A .  31 ASP OD2  1 1 
       17  85098 1 1  32 ALA C    C 20.448  40.239 57.230 1.00 . A A .  32 ALA C    1 1 
       17  85099 1 1  32 ALA CA   C 20.048  40.261 58.702 1.00 . A A .  32 ALA CA   1 1 
       17  85100 1 1  32 ALA CB   C 21.100  39.522 59.530 1.00 . A A .  32 ALA CB   1 1 
       17  85101 1 1  32 ALA H    H 18.120  39.590 58.131 1.00 . A A .  32 ALA H    1 1 
       17  85102 1 1  32 ALA HA   H 19.998  41.286 59.036 1.00 . A A .  32 ALA HA   1 1 
       17  85103 1 1  32 ALA HB1  H 21.420  40.151 60.348 1.00 . A A .  32 ALA HB1  1 1 
       17  85104 1 1  32 ALA HB2  H 21.949  39.285 58.906 1.00 . A A .  32 ALA HB2  1 1 
       17  85105 1 1  32 ALA HB3  H 20.675  38.610 59.923 1.00 . A A .  32 ALA HB3  1 1 
       17  85106 1 1  32 ALA N    N 18.742  39.637 58.887 1.00 . A A .  32 ALA N    1 1 
       17  85107 1 1  32 ALA O    O 20.077  39.328 56.490 1.00 . A A .  32 ALA O    1 1 
       17  85108 1 1  33 GLU C    C 23.073  40.799 55.285 1.00 . A A .  33 GLU C    1 1 
       17  85109 1 1  33 GLU CA   C 21.650  41.332 55.427 1.00 . A A .  33 GLU CA   1 1 
       17  85110 1 1  33 GLU CB   C 21.599  42.786 54.951 1.00 . A A .  33 GLU CB   1 1 
       17  85111 1 1  33 GLU CD   C 19.685  42.415 53.382 1.00 . A A .  33 GLU CD   1 1 
       17  85112 1 1  33 GLU CG   C 21.150  42.829 53.488 1.00 . A A .  33 GLU CG   1 1 
       17  85113 1 1  33 GLU H    H 21.472  41.945 57.447 1.00 . A A .  33 GLU H    1 1 
       17  85114 1 1  33 GLU HA   H 20.991  40.740 54.810 1.00 . A A .  33 GLU HA   1 1 
       17  85115 1 1  33 GLU HB2  H 20.899  43.339 55.560 1.00 . A A .  33 GLU HB2  1 1 
       17  85116 1 1  33 GLU HB3  H 22.580  43.229 55.036 1.00 . A A .  33 GLU HB3  1 1 
       17  85117 1 1  33 GLU HG2  H 21.267  43.832 53.107 1.00 . A A .  33 GLU HG2  1 1 
       17  85118 1 1  33 GLU HG3  H 21.756  42.151 52.908 1.00 . A A .  33 GLU HG3  1 1 
       17  85119 1 1  33 GLU N    N 21.206  41.247 56.813 1.00 . A A .  33 GLU N    1 1 
       17  85120 1 1  33 GLU O    O 23.976  41.214 56.012 1.00 . A A .  33 GLU O    1 1 
       17  85121 1 1  33 GLU OE1  O 19.000  42.466 54.390 1.00 . A A .  33 GLU OE1  1 1 
       17  85122 1 1  33 GLU OE2  O 19.270  42.054 52.293 1.00 . A A .  33 GLU OE2  1 1 
       17  85123 1 1  34 VAL C    C 25.191  39.846 52.829 1.00 . A A .  34 VAL C    1 1 
       17  85124 1 1  34 VAL CA   C 24.580  39.297 54.115 1.00 . A A .  34 VAL CA   1 1 
       17  85125 1 1  34 VAL CB   C 24.469  37.775 54.019 1.00 . A A .  34 VAL CB   1 1 
       17  85126 1 1  34 VAL CG1  C 23.548  37.402 52.857 1.00 . A A .  34 VAL CG1  1 1 
       17  85127 1 1  34 VAL CG2  C 25.857  37.177 53.782 1.00 . A A .  34 VAL CG2  1 1 
       17  85128 1 1  34 VAL H    H 22.506  39.588 53.795 1.00 . A A .  34 VAL H    1 1 
       17  85129 1 1  34 VAL HA   H 25.225  39.549 54.944 1.00 . A A .  34 VAL HA   1 1 
       17  85130 1 1  34 VAL HB   H 24.059  37.387 54.941 1.00 . A A .  34 VAL HB   1 1 
       17  85131 1 1  34 VAL HG11 H 23.024  36.487 53.092 1.00 . A A .  34 VAL HG11 1 1 
       17  85132 1 1  34 VAL HG12 H 24.138  37.259 51.962 1.00 . A A .  34 VAL HG12 1 1 
       17  85133 1 1  34 VAL HG13 H 22.834  38.195 52.694 1.00 . A A .  34 VAL HG13 1 1 
       17  85134 1 1  34 VAL HG21 H 25.906  36.765 52.786 1.00 . A A .  34 VAL HG21 1 1 
       17  85135 1 1  34 VAL HG22 H 26.041  36.395 54.504 1.00 . A A .  34 VAL HG22 1 1 
       17  85136 1 1  34 VAL HG23 H 26.605  37.949 53.890 1.00 . A A .  34 VAL HG23 1 1 
       17  85137 1 1  34 VAL N    N 23.264  39.879 54.344 1.00 . A A .  34 VAL N    1 1 
       17  85138 1 1  34 VAL O    O 24.531  39.901 51.792 1.00 . A A .  34 VAL O    1 1 
       17  85139 1 1  35 LEU C    C 28.534  40.183 51.604 1.00 . A A .  35 LEU C    1 1 
       17  85140 1 1  35 LEU CA   C 27.143  40.794 51.739 1.00 . A A .  35 LEU CA   1 1 
       17  85141 1 1  35 LEU CB   C 27.262  42.314 51.865 1.00 . A A .  35 LEU CB   1 1 
       17  85142 1 1  35 LEU CD1  C 24.872  42.843 52.371 1.00 . A A .  35 LEU CD1  1 1 
       17  85143 1 1  35 LEU CD2  C 26.256  44.453 51.056 1.00 . A A .  35 LEU CD2  1 1 
       17  85144 1 1  35 LEU CG   C 25.988  42.971 51.332 1.00 . A A .  35 LEU CG   1 1 
       17  85145 1 1  35 LEU H    H 26.932  40.183 53.759 1.00 . A A .  35 LEU H    1 1 
       17  85146 1 1  35 LEU HA   H 26.570  40.560 50.855 1.00 . A A .  35 LEU HA   1 1 
       17  85147 1 1  35 LEU HB2  H 27.397  42.579 52.903 1.00 . A A .  35 LEU HB2  1 1 
       17  85148 1 1  35 LEU HB3  H 28.110  42.657 51.291 1.00 . A A .  35 LEU HB3  1 1 
       17  85149 1 1  35 LEU HD11 H 25.251  42.329 53.242 1.00 . A A .  35 LEU HD11 1 1 
       17  85150 1 1  35 LEU HD12 H 24.052  42.280 51.949 1.00 . A A .  35 LEU HD12 1 1 
       17  85151 1 1  35 LEU HD13 H 24.528  43.825 52.654 1.00 . A A .  35 LEU HD13 1 1 
       17  85152 1 1  35 LEU HD21 H 27.021  44.545 50.298 1.00 . A A .  35 LEU HD21 1 1 
       17  85153 1 1  35 LEU HD22 H 26.590  44.933 51.964 1.00 . A A .  35 LEU HD22 1 1 
       17  85154 1 1  35 LEU HD23 H 25.349  44.926 50.710 1.00 . A A .  35 LEU HD23 1 1 
       17  85155 1 1  35 LEU HG   H 25.686  42.481 50.417 1.00 . A A .  35 LEU HG   1 1 
       17  85156 1 1  35 LEU N    N 26.455  40.250 52.905 1.00 . A A .  35 LEU N    1 1 
       17  85157 1 1  35 LEU O    O 29.241  39.999 52.594 1.00 . A A .  35 LEU O    1 1 
       17  85158 1 1  36 LEU C    C 31.140  40.285 49.415 1.00 . A A .  36 LEU C    1 1 
       17  85159 1 1  36 LEU CA   C 30.229  39.282 50.116 1.00 . A A .  36 LEU CA   1 1 
       17  85160 1 1  36 LEU CB   C 30.079  38.031 49.247 1.00 . A A .  36 LEU CB   1 1 
       17  85161 1 1  36 LEU CD1  C 28.487  36.278 48.451 1.00 . A A .  36 LEU CD1  1 1 
       17  85162 1 1  36 LEU CD2  C 28.303  37.169 50.777 1.00 . A A .  36 LEU CD2  1 1 
       17  85163 1 1  36 LEU CG   C 28.639  37.523 49.327 1.00 . A A .  36 LEU CG   1 1 
       17  85164 1 1  36 LEU H    H 28.314  40.042 49.620 1.00 . A A .  36 LEU H    1 1 
       17  85165 1 1  36 LEU HA   H 30.676  39.000 51.058 1.00 . A A .  36 LEU HA   1 1 
       17  85166 1 1  36 LEU HB2  H 30.321  38.275 48.222 1.00 . A A .  36 LEU HB2  1 1 
       17  85167 1 1  36 LEU HB3  H 30.749  37.263 49.602 1.00 . A A .  36 LEU HB3  1 1 
       17  85168 1 1  36 LEU HD11 H 27.687  35.664 48.835 1.00 . A A .  36 LEU HD11 1 1 
       17  85169 1 1  36 LEU HD12 H 29.409  35.715 48.463 1.00 . A A .  36 LEU HD12 1 1 
       17  85170 1 1  36 LEU HD13 H 28.260  36.575 47.439 1.00 . A A .  36 LEU HD13 1 1 
       17  85171 1 1  36 LEU HD21 H 28.062  36.119 50.845 1.00 . A A .  36 LEU HD21 1 1 
       17  85172 1 1  36 LEU HD22 H 27.457  37.756 51.104 1.00 . A A .  36 LEU HD22 1 1 
       17  85173 1 1  36 LEU HD23 H 29.154  37.384 51.406 1.00 . A A .  36 LEU HD23 1 1 
       17  85174 1 1  36 LEU HG   H 27.966  38.293 48.976 1.00 . A A .  36 LEU HG   1 1 
       17  85175 1 1  36 LEU N    N 28.919  39.871 50.371 1.00 . A A .  36 LEU N    1 1 
       17  85176 1 1  36 LEU O    O 30.672  41.149 48.675 1.00 . A A .  36 LEU O    1 1 
       17  85177 1 1  37 ARG C    C 34.716  40.338 48.754 1.00 . A A .  37 ARG C    1 1 
       17  85178 1 1  37 ARG CA   C 33.407  41.067 49.041 1.00 . A A .  37 ARG CA   1 1 
       17  85179 1 1  37 ARG CB   C 33.674  42.254 49.969 1.00 . A A .  37 ARG CB   1 1 
       17  85180 1 1  37 ARG CD   C 32.624  43.877 51.553 1.00 . A A .  37 ARG CD   1 1 
       17  85181 1 1  37 ARG CG   C 32.388  42.620 50.713 1.00 . A A .  37 ARG CG   1 1 
       17  85182 1 1  37 ARG CZ   C 34.639  44.909 52.429 1.00 . A A .  37 ARG CZ   1 1 
       17  85183 1 1  37 ARG H    H 32.757  39.456 50.254 1.00 . A A .  37 ARG H    1 1 
       17  85184 1 1  37 ARG HA   H 33.001  41.437 48.112 1.00 . A A .  37 ARG HA   1 1 
       17  85185 1 1  37 ARG HB2  H 34.441  41.987 50.682 1.00 . A A .  37 ARG HB2  1 1 
       17  85186 1 1  37 ARG HB3  H 34.005  43.099 49.386 1.00 . A A .  37 ARG HB3  1 1 
       17  85187 1 1  37 ARG HD2  H 31.965  44.661 51.215 1.00 . A A .  37 ARG HD2  1 1 
       17  85188 1 1  37 ARG HD3  H 32.415  43.656 52.588 1.00 . A A .  37 ARG HD3  1 1 
       17  85189 1 1  37 ARG HE   H 34.479  44.184 50.571 1.00 . A A .  37 ARG HE   1 1 
       17  85190 1 1  37 ARG HG2  H 31.600  42.807 49.997 1.00 . A A .  37 ARG HG2  1 1 
       17  85191 1 1  37 ARG HG3  H 32.102  41.806 51.360 1.00 . A A .  37 ARG HG3  1 1 
       17  85192 1 1  37 ARG HH11 H 36.350  45.153 51.415 1.00 . A A .  37 ARG HH11 1 1 
       17  85193 1 1  37 ARG HH12 H 36.354  45.743 53.044 1.00 . A A .  37 ARG HH12 1 1 
       17  85194 1 1  37 ARG HH21 H 33.075  44.802 53.674 1.00 . A A .  37 ARG HH21 1 1 
       17  85195 1 1  37 ARG HH22 H 34.499  45.542 54.324 1.00 . A A .  37 ARG HH22 1 1 
       17  85196 1 1  37 ARG N    N 32.440  40.164 49.656 1.00 . A A .  37 ARG N    1 1 
       17  85197 1 1  37 ARG NE   N 34.007  44.321 51.418 1.00 . A A .  37 ARG NE   1 1 
       17  85198 1 1  37 ARG NH1  N 35.877  45.299 52.286 1.00 . A A .  37 ARG NH1  1 1 
       17  85199 1 1  37 ARG NH2  N 34.023  45.099 53.564 1.00 . A A .  37 ARG NH2  1 1 
       17  85200 1 1  37 ARG O    O 35.208  39.576 49.586 1.00 . A A .  37 ARG O    1 1 
       17  85201 1 1  38 ASN C    C 37.712  40.836 47.523 1.00 . A A .  38 ASN C    1 1 
       17  85202 1 1  38 ASN CA   C 36.526  39.938 47.185 1.00 . A A .  38 ASN CA   1 1 
       17  85203 1 1  38 ASN CB   C 36.519  39.643 45.683 1.00 . A A .  38 ASN CB   1 1 
       17  85204 1 1  38 ASN CG   C 35.358  38.715 45.340 1.00 . A A .  38 ASN CG   1 1 
       17  85205 1 1  38 ASN H    H 34.835  41.193 46.949 1.00 . A A .  38 ASN H    1 1 
       17  85206 1 1  38 ASN HA   H 36.625  39.008 47.722 1.00 . A A .  38 ASN HA   1 1 
       17  85207 1 1  38 ASN HB2  H 36.413  40.569 45.137 1.00 . A A .  38 ASN HB2  1 1 
       17  85208 1 1  38 ASN HB3  H 37.449  39.168 45.407 1.00 . A A .  38 ASN HB3  1 1 
       17  85209 1 1  38 ASN HD21 H 34.036  40.188 45.179 1.00 . A A .  38 ASN HD21 1 1 
       17  85210 1 1  38 ASN HD22 H 33.424  38.629 44.901 1.00 . A A .  38 ASN HD22 1 1 
       17  85211 1 1  38 ASN N    N 35.273  40.577 47.571 1.00 . A A .  38 ASN N    1 1 
       17  85212 1 1  38 ASN ND2  N 34.175  39.219 45.122 1.00 . A A .  38 ASN ND2  1 1 
       17  85213 1 1  38 ASN O    O 37.581  42.056 47.584 1.00 . A A .  38 ASN O    1 1 
       17  85214 1 1  38 ASN OD1  O 35.534  37.498 45.268 1.00 . A A .  38 ASN OD1  1 1 
       17  85215 1 1  39 ASP C    C 40.291  42.101 47.071 1.00 . A A .  39 ASP C    1 1 
       17  85216 1 1  39 ASP CA   C 40.073  40.973 48.073 1.00 . A A .  39 ASP CA   1 1 
       17  85217 1 1  39 ASP CB   C 41.288  40.044 48.072 1.00 . A A .  39 ASP CB   1 1 
       17  85218 1 1  39 ASP CG   C 41.433  39.378 46.708 1.00 . A A .  39 ASP CG   1 1 
       17  85219 1 1  39 ASP H    H 38.914  39.242 47.680 1.00 . A A .  39 ASP H    1 1 
       17  85220 1 1  39 ASP HA   H 39.960  41.399 49.059 1.00 . A A .  39 ASP HA   1 1 
       17  85221 1 1  39 ASP HB2  H 42.177  40.618 48.288 1.00 . A A .  39 ASP HB2  1 1 
       17  85222 1 1  39 ASP HB3  H 41.159  39.284 48.828 1.00 . A A .  39 ASP HB3  1 1 
       17  85223 1 1  39 ASP N    N 38.869  40.220 47.742 1.00 . A A .  39 ASP N    1 1 
       17  85224 1 1  39 ASP O    O 40.887  43.129 47.396 1.00 . A A .  39 ASP O    1 1 
       17  85225 1 1  39 ASP OD1  O 40.535  39.530 45.897 1.00 . A A .  39 ASP OD1  1 1 
       17  85226 1 1  39 ASP OD2  O 42.441  38.726 46.493 1.00 . A A .  39 ASP OD2  1 1 
       17  85227 1 1  40 GLU C    C 39.121  44.147 45.132 1.00 . A A .  40 GLU C    1 1 
       17  85228 1 1  40 GLU CA   C 39.954  42.911 44.807 1.00 . A A .  40 GLU CA   1 1 
       17  85229 1 1  40 GLU CB   C 39.514  42.338 43.458 1.00 . A A .  40 GLU CB   1 1 
       17  85230 1 1  40 GLU CD   C 39.912  40.479 41.830 1.00 . A A .  40 GLU CD   1 1 
       17  85231 1 1  40 GLU CG   C 40.465  41.211 43.048 1.00 . A A .  40 GLU CG   1 1 
       17  85232 1 1  40 GLU H    H 39.341  41.065 45.647 1.00 . A A .  40 GLU H    1 1 
       17  85233 1 1  40 GLU HA   H 40.993  43.197 44.740 1.00 . A A .  40 GLU HA   1 1 
       17  85234 1 1  40 GLU HB2  H 38.509  41.949 43.543 1.00 . A A .  40 GLU HB2  1 1 
       17  85235 1 1  40 GLU HB3  H 39.538  43.116 42.710 1.00 . A A .  40 GLU HB3  1 1 
       17  85236 1 1  40 GLU HG2  H 41.432  41.627 42.808 1.00 . A A .  40 GLU HG2  1 1 
       17  85237 1 1  40 GLU HG3  H 40.567  40.513 43.866 1.00 . A A .  40 GLU HG3  1 1 
       17  85238 1 1  40 GLU N    N 39.806  41.904 45.849 1.00 . A A .  40 GLU N    1 1 
       17  85239 1 1  40 GLU O    O 39.268  45.192 44.498 1.00 . A A .  40 GLU O    1 1 
       17  85240 1 1  40 GLU OE1  O 38.717  40.568 41.604 1.00 . A A .  40 GLU OE1  1 1 
       17  85241 1 1  40 GLU OE2  O 40.691  39.843 41.140 1.00 . A A .  40 GLU OE2  1 1 
       17  85242 1 1  41 GLY C    C 36.051  45.079 45.805 1.00 . A A .  41 GLY C    1 1 
       17  85243 1 1  41 GLY CA   C 37.395  45.133 46.526 1.00 . A A .  41 GLY CA   1 1 
       17  85244 1 1  41 GLY H    H 38.172  43.162 46.594 1.00 . A A .  41 GLY H    1 1 
       17  85245 1 1  41 GLY HA2  H 37.229  45.084 47.593 1.00 . A A .  41 GLY HA2  1 1 
       17  85246 1 1  41 GLY HA3  H 37.887  46.063 46.284 1.00 . A A .  41 GLY HA3  1 1 
       17  85247 1 1  41 GLY N    N 38.246  44.020 46.124 1.00 . A A .  41 GLY N    1 1 
       17  85248 1 1  41 GLY O    O 35.274  46.033 45.850 1.00 . A A .  41 GLY O    1 1 
       17  85249 1 1  42 THR C    C 33.427  43.318 45.352 1.00 . A A .  42 THR C    1 1 
       17  85250 1 1  42 THR CA   C 34.533  43.793 44.415 1.00 . A A .  42 THR CA   1 1 
       17  85251 1 1  42 THR CB   C 34.716  42.779 43.283 1.00 . A A .  42 THR CB   1 1 
       17  85252 1 1  42 THR CG2  C 35.966  43.131 42.476 1.00 . A A .  42 THR CG2  1 1 
       17  85253 1 1  42 THR H    H 36.443  43.232 45.141 1.00 . A A .  42 THR H    1 1 
       17  85254 1 1  42 THR HA   H 34.246  44.743 43.989 1.00 . A A .  42 THR HA   1 1 
       17  85255 1 1  42 THR HB   H 33.853  42.804 42.635 1.00 . A A .  42 THR HB   1 1 
       17  85256 1 1  42 THR HG1  H 35.592  41.047 43.395 1.00 . A A .  42 THR HG1  1 1 
       17  85257 1 1  42 THR HG21 H 35.734  43.930 41.785 1.00 . A A .  42 THR HG21 1 1 
       17  85258 1 1  42 THR HG22 H 36.295  42.263 41.926 1.00 . A A .  42 THR HG22 1 1 
       17  85259 1 1  42 THR HG23 H 36.748  43.452 43.147 1.00 . A A .  42 THR HG23 1 1 
       17  85260 1 1  42 THR N    N 35.786  43.959 45.141 1.00 . A A .  42 THR N    1 1 
       17  85261 1 1  42 THR O    O 33.510  42.232 45.926 1.00 . A A .  42 THR O    1 1 
       17  85262 1 1  42 THR OG1  O 34.858  41.477 43.836 1.00 . A A .  42 THR OG1  1 1 
       17  85263 1 1  43 GLU C    C 30.349  42.793 45.685 1.00 . A A .  43 GLU C    1 1 
       17  85264 1 1  43 GLU CA   C 31.275  43.792 46.373 1.00 . A A .  43 GLU CA   1 1 
       17  85265 1 1  43 GLU CB   C 30.487  45.052 46.739 1.00 . A A .  43 GLU CB   1 1 
       17  85266 1 1  43 GLU CD   C 28.898  43.634 48.051 1.00 . A A .  43 GLU CD   1 1 
       17  85267 1 1  43 GLU CG   C 29.811  44.855 48.097 1.00 . A A .  43 GLU CG   1 1 
       17  85268 1 1  43 GLU H    H 32.380  44.991 45.020 1.00 . A A .  43 GLU H    1 1 
       17  85269 1 1  43 GLU HA   H 31.661  43.348 47.277 1.00 . A A .  43 GLU HA   1 1 
       17  85270 1 1  43 GLU HB2  H 31.163  45.895 46.792 1.00 . A A .  43 GLU HB2  1 1 
       17  85271 1 1  43 GLU HB3  H 29.736  45.238 45.987 1.00 . A A .  43 GLU HB3  1 1 
       17  85272 1 1  43 GLU HG2  H 30.565  44.712 48.856 1.00 . A A .  43 GLU HG2  1 1 
       17  85273 1 1  43 GLU HG3  H 29.225  45.731 48.337 1.00 . A A .  43 GLU HG3  1 1 
       17  85274 1 1  43 GLU N    N 32.392  44.139 45.502 1.00 . A A .  43 GLU N    1 1 
       17  85275 1 1  43 GLU O    O 29.563  43.161 44.811 1.00 . A A .  43 GLU O    1 1 
       17  85276 1 1  43 GLU OE1  O 28.098  43.551 47.135 1.00 . A A .  43 GLU OE1  1 1 
       17  85277 1 1  43 GLU OE2  O 29.014  42.799 48.935 1.00 . A A .  43 GLU OE2  1 1 
       17  85278 1 1  44 ALA C    C 28.303  40.353 46.269 1.00 . A A .  44 ALA C    1 1 
       17  85279 1 1  44 ALA CA   C 29.613  40.488 45.500 1.00 . A A .  44 ALA CA   1 1 
       17  85280 1 1  44 ALA CB   C 30.357  39.151 45.519 1.00 . A A .  44 ALA CB   1 1 
       17  85281 1 1  44 ALA H    H 31.091  41.296 46.785 1.00 . A A .  44 ALA H    1 1 
       17  85282 1 1  44 ALA HA   H 29.393  40.749 44.475 1.00 . A A .  44 ALA HA   1 1 
       17  85283 1 1  44 ALA HB1  H 29.646  38.344 45.613 1.00 . A A .  44 ALA HB1  1 1 
       17  85284 1 1  44 ALA HB2  H 31.038  39.131 46.356 1.00 . A A .  44 ALA HB2  1 1 
       17  85285 1 1  44 ALA HB3  H 30.913  39.036 44.599 1.00 . A A .  44 ALA HB3  1 1 
       17  85286 1 1  44 ALA N    N 30.447  41.532 46.085 1.00 . A A .  44 ALA N    1 1 
       17  85287 1 1  44 ALA O    O 28.044  39.329 46.899 1.00 . A A .  44 ALA O    1 1 
       17  85288 1 1  45 GLU C    C 25.525  40.024 46.768 1.00 . A A .  45 GLU C    1 1 
       17  85289 1 1  45 GLU CA   C 26.200  41.384 46.911 1.00 . A A .  45 GLU CA   1 1 
       17  85290 1 1  45 GLU CB   C 25.275  42.465 46.345 1.00 . A A .  45 GLU CB   1 1 
       17  85291 1 1  45 GLU CD   C 24.224  44.689 46.805 1.00 . A A .  45 GLU CD   1 1 
       17  85292 1 1  45 GLU CG   C 24.980  43.516 47.420 1.00 . A A .  45 GLU CG   1 1 
       17  85293 1 1  45 GLU H    H 27.741  42.187 45.695 1.00 . A A .  45 GLU H    1 1 
       17  85294 1 1  45 GLU HA   H 26.368  41.583 47.958 1.00 . A A .  45 GLU HA   1 1 
       17  85295 1 1  45 GLU HB2  H 25.751  42.938 45.500 1.00 . A A .  45 GLU HB2  1 1 
       17  85296 1 1  45 GLU HB3  H 24.348  42.011 46.028 1.00 . A A .  45 GLU HB3  1 1 
       17  85297 1 1  45 GLU HG2  H 24.378  43.071 48.199 1.00 . A A .  45 GLU HG2  1 1 
       17  85298 1 1  45 GLU HG3  H 25.906  43.871 47.842 1.00 . A A .  45 GLU HG3  1 1 
       17  85299 1 1  45 GLU N    N 27.480  41.395 46.214 1.00 . A A .  45 GLU N    1 1 
       17  85300 1 1  45 GLU O    O 25.253  39.568 45.657 1.00 . A A .  45 GLU O    1 1 
       17  85301 1 1  45 GLU OE1  O 24.437  45.804 47.253 1.00 . A A .  45 GLU OE1  1 1 
       17  85302 1 1  45 GLU OE2  O 23.444  44.456 45.897 1.00 . A A .  45 GLU OE2  1 1 
       17  85303 1 1  46 ALA C    C 23.218  38.165 47.284 1.00 . A A .  46 ALA C    1 1 
       17  85304 1 1  46 ALA CA   C 24.615  38.071 47.888 1.00 . A A .  46 ALA CA   1 1 
       17  85305 1 1  46 ALA CB   C 24.519  37.524 49.314 1.00 . A A .  46 ALA CB   1 1 
       17  85306 1 1  46 ALA H    H 25.498  39.791 48.756 1.00 . A A .  46 ALA H    1 1 
       17  85307 1 1  46 ALA HA   H 25.208  37.393 47.294 1.00 . A A .  46 ALA HA   1 1 
       17  85308 1 1  46 ALA HB1  H 25.408  37.794 49.863 1.00 . A A .  46 ALA HB1  1 1 
       17  85309 1 1  46 ALA HB2  H 24.429  36.448 49.282 1.00 . A A .  46 ALA HB2  1 1 
       17  85310 1 1  46 ALA HB3  H 23.652  37.944 49.804 1.00 . A A .  46 ALA HB3  1 1 
       17  85311 1 1  46 ALA N    N 25.258  39.379 47.900 1.00 . A A .  46 ALA N    1 1 
       17  85312 1 1  46 ALA O    O 22.571  37.150 47.026 1.00 . A A .  46 ALA O    1 1 
       17  85313 1 1  47 ASN C    C 21.542  39.916 44.995 1.00 . A A .  47 ASN C    1 1 
       17  85314 1 1  47 ASN CA   C 21.435  39.608 46.485 1.00 . A A .  47 ASN CA   1 1 
       17  85315 1 1  47 ASN CB   C 20.738  40.769 47.199 1.00 . A A .  47 ASN CB   1 1 
       17  85316 1 1  47 ASN CG   C 20.937  42.059 46.412 1.00 . A A .  47 ASN CG   1 1 
       17  85317 1 1  47 ASN H    H 23.317  40.166 47.287 1.00 . A A .  47 ASN H    1 1 
       17  85318 1 1  47 ASN HA   H 20.845  38.714 46.616 1.00 . A A .  47 ASN HA   1 1 
       17  85319 1 1  47 ASN HB2  H 19.682  40.558 47.279 1.00 . A A .  47 ASN HB2  1 1 
       17  85320 1 1  47 ASN HB3  H 21.157  40.885 48.188 1.00 . A A .  47 ASN HB3  1 1 
       17  85321 1 1  47 ASN HD21 H 19.092  42.071 45.680 1.00 . A A .  47 ASN HD21 1 1 
       17  85322 1 1  47 ASN HD22 H 20.072  43.369 45.196 1.00 . A A .  47 ASN HD22 1 1 
       17  85323 1 1  47 ASN N    N 22.757  39.392 47.060 1.00 . A A .  47 ASN N    1 1 
       17  85324 1 1  47 ASN ND2  N 19.952  42.540 45.704 1.00 . A A .  47 ASN ND2  1 1 
       17  85325 1 1  47 ASN O    O 20.689  40.601 44.430 1.00 . A A .  47 ASN O    1 1 
       17  85326 1 1  47 ASN OD1  O 22.018  42.646 46.444 1.00 . A A .  47 ASN OD1  1 1 
       17  85327 1 1  48 SER C    C 23.452  38.414 42.292 1.00 . A A .  48 SER C    1 1 
       17  85328 1 1  48 SER CA   C 22.804  39.633 42.940 1.00 . A A .  48 SER CA   1 1 
       17  85329 1 1  48 SER CB   C 23.695  40.858 42.731 1.00 . A A .  48 SER CB   1 1 
       17  85330 1 1  48 SER H    H 23.242  38.868 44.867 1.00 . A A .  48 SER H    1 1 
       17  85331 1 1  48 SER HA   H 21.848  39.813 42.469 1.00 . A A .  48 SER HA   1 1 
       17  85332 1 1  48 SER HB2  H 24.139  41.148 43.669 1.00 . A A .  48 SER HB2  1 1 
       17  85333 1 1  48 SER HB3  H 24.478  40.615 42.024 1.00 . A A .  48 SER HB3  1 1 
       17  85334 1 1  48 SER HG   H 23.470  42.481 41.683 1.00 . A A .  48 SER HG   1 1 
       17  85335 1 1  48 SER N    N 22.595  39.406 44.365 1.00 . A A .  48 SER N    1 1 
       17  85336 1 1  48 SER O    O 24.528  37.977 42.704 1.00 . A A .  48 SER O    1 1 
       17  85337 1 1  48 SER OG   O 22.907  41.933 42.234 1.00 . A A .  48 SER OG   1 1 
       17  85338 1 1  49 VAL C    C 24.641  37.022 39.907 1.00 . A A .  49 VAL C    1 1 
       17  85339 1 1  49 VAL CA   C 23.312  36.697 40.580 1.00 . A A .  49 VAL CA   1 1 
       17  85340 1 1  49 VAL CB   C 22.308  36.226 39.527 1.00 . A A .  49 VAL CB   1 1 
       17  85341 1 1  49 VAL CG1  C 22.330  37.181 38.334 1.00 . A A .  49 VAL CG1  1 1 
       17  85342 1 1  49 VAL CG2  C 22.685  34.818 39.058 1.00 . A A .  49 VAL CG2  1 1 
       17  85343 1 1  49 VAL H    H 21.938  38.258 40.992 1.00 . A A .  49 VAL H    1 1 
       17  85344 1 1  49 VAL HA   H 23.466  35.903 41.294 1.00 . A A .  49 VAL HA   1 1 
       17  85345 1 1  49 VAL HB   H 21.316  36.211 39.957 1.00 . A A .  49 VAL HB   1 1 
       17  85346 1 1  49 VAL HG11 H 21.434  37.046 37.746 1.00 . A A .  49 VAL HG11 1 1 
       17  85347 1 1  49 VAL HG12 H 23.196  36.974 37.722 1.00 . A A .  49 VAL HG12 1 1 
       17  85348 1 1  49 VAL HG13 H 22.376  38.201 38.691 1.00 . A A .  49 VAL HG13 1 1 
       17  85349 1 1  49 VAL HG21 H 21.821  34.342 38.617 1.00 . A A .  49 VAL HG21 1 1 
       17  85350 1 1  49 VAL HG22 H 23.024  34.236 39.904 1.00 . A A .  49 VAL HG22 1 1 
       17  85351 1 1  49 VAL HG23 H 23.475  34.883 38.326 1.00 . A A .  49 VAL HG23 1 1 
       17  85352 1 1  49 VAL N    N 22.791  37.868 41.277 1.00 . A A .  49 VAL N    1 1 
       17  85353 1 1  49 VAL O    O 25.536  36.179 39.838 1.00 . A A .  49 VAL O    1 1 
       17  85354 1 1  50 ILE C    C 27.173  38.612 39.704 1.00 . A A .  50 ILE C    1 1 
       17  85355 1 1  50 ILE CA   C 25.989  38.673 38.743 1.00 . A A .  50 ILE CA   1 1 
       17  85356 1 1  50 ILE CB   C 25.830  40.102 38.218 1.00 . A A .  50 ILE CB   1 1 
       17  85357 1 1  50 ILE CD1  C 25.253  42.450 38.847 1.00 . A A .  50 ILE CD1  1 1 
       17  85358 1 1  50 ILE CG1  C 25.318  41.004 39.343 1.00 . A A .  50 ILE CG1  1 1 
       17  85359 1 1  50 ILE CG2  C 24.827  40.110 37.062 1.00 . A A .  50 ILE CG2  1 1 
       17  85360 1 1  50 ILE H    H 24.018  38.878 39.493 1.00 . A A .  50 ILE H    1 1 
       17  85361 1 1  50 ILE HA   H 26.181  38.014 37.909 1.00 . A A .  50 ILE HA   1 1 
       17  85362 1 1  50 ILE HB   H 26.786  40.465 37.867 1.00 . A A .  50 ILE HB   1 1 
       17  85363 1 1  50 ILE HD11 H 24.252  42.832 38.987 1.00 . A A .  50 ILE HD11 1 1 
       17  85364 1 1  50 ILE HD12 H 25.508  42.482 37.799 1.00 . A A .  50 ILE HD12 1 1 
       17  85365 1 1  50 ILE HD13 H 25.949  43.053 39.408 1.00 . A A .  50 ILE HD13 1 1 
       17  85366 1 1  50 ILE HG12 H 24.332  40.679 39.643 1.00 . A A .  50 ILE HG12 1 1 
       17  85367 1 1  50 ILE HG13 H 25.990  40.944 40.187 1.00 . A A .  50 ILE HG13 1 1 
       17  85368 1 1  50 ILE HG21 H 24.591  41.131 36.799 1.00 . A A .  50 ILE HG21 1 1 
       17  85369 1 1  50 ILE HG22 H 23.924  39.599 37.364 1.00 . A A .  50 ILE HG22 1 1 
       17  85370 1 1  50 ILE HG23 H 25.258  39.609 36.209 1.00 . A A .  50 ILE HG23 1 1 
       17  85371 1 1  50 ILE N    N 24.764  38.249 39.410 1.00 . A A .  50 ILE N    1 1 
       17  85372 1 1  50 ILE O    O 28.281  38.245 39.317 1.00 . A A .  50 ILE O    1 1 
       17  85373 1 1  51 ALA C    C 28.464  37.529 42.214 1.00 . A A .  51 ALA C    1 1 
       17  85374 1 1  51 ALA CA   C 27.981  38.955 41.968 1.00 . A A .  51 ALA CA   1 1 
       17  85375 1 1  51 ALA CB   C 27.462  39.553 43.278 1.00 . A A .  51 ALA CB   1 1 
       17  85376 1 1  51 ALA H    H 26.024  39.258 41.212 1.00 . A A .  51 ALA H    1 1 
       17  85377 1 1  51 ALA HA   H 28.812  39.551 41.619 1.00 . A A .  51 ALA HA   1 1 
       17  85378 1 1  51 ALA HB1  H 27.624  40.620 43.275 1.00 . A A .  51 ALA HB1  1 1 
       17  85379 1 1  51 ALA HB2  H 27.990  39.111 44.109 1.00 . A A .  51 ALA HB2  1 1 
       17  85380 1 1  51 ALA HB3  H 26.404  39.349 43.371 1.00 . A A .  51 ALA HB3  1 1 
       17  85381 1 1  51 ALA N    N 26.927  38.973 40.960 1.00 . A A .  51 ALA N    1 1 
       17  85382 1 1  51 ALA O    O 29.663  37.282 42.332 1.00 . A A .  51 ALA O    1 1 
       17  85383 1 1  52 LEU C    C 28.801  34.687 41.431 1.00 . A A .  52 LEU C    1 1 
       17  85384 1 1  52 LEU CA   C 27.863  35.197 42.519 1.00 . A A .  52 LEU CA   1 1 
       17  85385 1 1  52 LEU CB   C 26.591  34.346 42.539 1.00 . A A .  52 LEU CB   1 1 
       17  85386 1 1  52 LEU CD1  C 27.787  32.712 44.004 1.00 . A A .  52 LEU CD1  1 1 
       17  85387 1 1  52 LEU CD2  C 25.688  32.035 42.832 1.00 . A A .  52 LEU CD2  1 1 
       17  85388 1 1  52 LEU CG   C 26.964  32.873 42.724 1.00 . A A .  52 LEU CG   1 1 
       17  85389 1 1  52 LEU H    H 26.581  36.852 42.186 1.00 . A A .  52 LEU H    1 1 
       17  85390 1 1  52 LEU HA   H 28.355  35.110 43.476 1.00 . A A .  52 LEU HA   1 1 
       17  85391 1 1  52 LEU HB2  H 25.958  34.665 43.356 1.00 . A A .  52 LEU HB2  1 1 
       17  85392 1 1  52 LEU HB3  H 26.063  34.467 41.606 1.00 . A A .  52 LEU HB3  1 1 
       17  85393 1 1  52 LEU HD11 H 28.818  32.958 43.801 1.00 . A A .  52 LEU HD11 1 1 
       17  85394 1 1  52 LEU HD12 H 27.720  31.692 44.349 1.00 . A A .  52 LEU HD12 1 1 
       17  85395 1 1  52 LEU HD13 H 27.402  33.374 44.766 1.00 . A A .  52 LEU HD13 1 1 
       17  85396 1 1  52 LEU HD21 H 25.885  31.154 43.425 1.00 . A A .  52 LEU HD21 1 1 
       17  85397 1 1  52 LEU HD22 H 25.368  31.740 41.844 1.00 . A A .  52 LEU HD22 1 1 
       17  85398 1 1  52 LEU HD23 H 24.912  32.620 43.302 1.00 . A A .  52 LEU HD23 1 1 
       17  85399 1 1  52 LEU HG   H 27.547  32.541 41.877 1.00 . A A .  52 LEU HG   1 1 
       17  85400 1 1  52 LEU N    N 27.522  36.596 42.288 1.00 . A A .  52 LEU N    1 1 
       17  85401 1 1  52 LEU O    O 29.729  33.926 41.704 1.00 . A A .  52 LEU O    1 1 
       17  85402 1 1  53 LEU C    C 30.802  35.223 39.226 1.00 . A A .  53 LEU C    1 1 
       17  85403 1 1  53 LEU CA   C 29.381  34.691 39.073 1.00 . A A .  53 LEU CA   1 1 
       17  85404 1 1  53 LEU CB   C 28.782  35.202 37.761 1.00 . A A .  53 LEU CB   1 1 
       17  85405 1 1  53 LEU CD1  C 26.305  34.911 37.605 1.00 . A A .  53 LEU CD1  1 1 
       17  85406 1 1  53 LEU CD2  C 27.784  34.008 35.808 1.00 . A A .  53 LEU CD2  1 1 
       17  85407 1 1  53 LEU CG   C 27.660  34.266 37.311 1.00 . A A .  53 LEU CG   1 1 
       17  85408 1 1  53 LEU H    H 27.798  35.716 40.038 1.00 . A A .  53 LEU H    1 1 
       17  85409 1 1  53 LEU HA   H 29.413  33.614 39.044 1.00 . A A .  53 LEU HA   1 1 
       17  85410 1 1  53 LEU HB2  H 28.385  36.195 37.910 1.00 . A A .  53 LEU HB2  1 1 
       17  85411 1 1  53 LEU HB3  H 29.550  35.232 37.002 1.00 . A A .  53 LEU HB3  1 1 
       17  85412 1 1  53 LEU HD11 H 25.787  34.335 38.356 1.00 . A A .  53 LEU HD11 1 1 
       17  85413 1 1  53 LEU HD12 H 25.716  34.940 36.701 1.00 . A A .  53 LEU HD12 1 1 
       17  85414 1 1  53 LEU HD13 H 26.458  35.918 37.967 1.00 . A A .  53 LEU HD13 1 1 
       17  85415 1 1  53 LEU HD21 H 28.820  33.826 35.559 1.00 . A A .  53 LEU HD21 1 1 
       17  85416 1 1  53 LEU HD22 H 27.429  34.869 35.264 1.00 . A A .  53 LEU HD22 1 1 
       17  85417 1 1  53 LEU HD23 H 27.193  33.144 35.542 1.00 . A A .  53 LEU HD23 1 1 
       17  85418 1 1  53 LEU HG   H 27.736  33.331 37.849 1.00 . A A .  53 LEU HG   1 1 
       17  85419 1 1  53 LEU N    N 28.553  35.111 40.196 1.00 . A A .  53 LEU N    1 1 
       17  85420 1 1  53 LEU O    O 31.770  34.548 38.874 1.00 . A A .  53 LEU O    1 1 
       17  85421 1 1  54 MET C    C 33.012  36.311 41.031 1.00 . A A .  54 MET C    1 1 
       17  85422 1 1  54 MET CA   C 32.230  37.050 39.949 1.00 . A A .  54 MET CA   1 1 
       17  85423 1 1  54 MET CB   C 32.063  38.518 40.349 1.00 . A A .  54 MET CB   1 1 
       17  85424 1 1  54 MET CE   C 32.196  40.692 42.578 1.00 . A A .  54 MET CE   1 1 
       17  85425 1 1  54 MET CG   C 33.420  39.092 40.759 1.00 . A A .  54 MET CG   1 1 
       17  85426 1 1  54 MET H    H 30.114  36.930 40.015 1.00 . A A .  54 MET H    1 1 
       17  85427 1 1  54 MET HA   H 32.781  37.002 39.023 1.00 . A A .  54 MET HA   1 1 
       17  85428 1 1  54 MET HB2  H 31.673  39.077 39.511 1.00 . A A .  54 MET HB2  1 1 
       17  85429 1 1  54 MET HB3  H 31.379  38.589 41.181 1.00 . A A .  54 MET HB3  1 1 
       17  85430 1 1  54 MET HE1  H 32.312  41.276 43.482 1.00 . A A .  54 MET HE1  1 1 
       17  85431 1 1  54 MET HE2  H 31.209  40.256 42.560 1.00 . A A .  54 MET HE2  1 1 
       17  85432 1 1  54 MET HE3  H 32.321  41.328 41.713 1.00 . A A .  54 MET HE3  1 1 
       17  85433 1 1  54 MET HG2  H 34.201  38.394 40.498 1.00 . A A .  54 MET HG2  1 1 
       17  85434 1 1  54 MET HG3  H 33.588  40.026 40.242 1.00 . A A .  54 MET HG3  1 1 
       17  85435 1 1  54 MET N    N 30.920  36.437 39.754 1.00 . A A .  54 MET N    1 1 
       17  85436 1 1  54 MET O    O 34.230  36.168 40.940 1.00 . A A .  54 MET O    1 1 
       17  85437 1 1  54 MET SD   S 33.440  39.379 42.545 1.00 . A A .  54 MET SD   1 1 
       17  85438 1 1  55 LEU C    C 33.564  33.826 42.640 1.00 . A A .  55 LEU C    1 1 
       17  85439 1 1  55 LEU CA   C 32.941  35.122 43.147 1.00 . A A .  55 LEU CA   1 1 
       17  85440 1 1  55 LEU CB   C 31.914  34.806 44.237 1.00 . A A .  55 LEU CB   1 1 
       17  85441 1 1  55 LEU CD1  C 32.147  34.975 46.718 1.00 . A A .  55 LEU CD1  1 1 
       17  85442 1 1  55 LEU CD2  C 32.316  32.750 45.596 1.00 . A A .  55 LEU CD2  1 1 
       17  85443 1 1  55 LEU CG   C 32.629  34.242 45.464 1.00 . A A .  55 LEU CG   1 1 
       17  85444 1 1  55 LEU H    H 31.332  35.991 42.073 1.00 . A A .  55 LEU H    1 1 
       17  85445 1 1  55 LEU HA   H 33.717  35.742 43.570 1.00 . A A .  55 LEU HA   1 1 
       17  85446 1 1  55 LEU HB2  H 31.388  35.711 44.507 1.00 . A A .  55 LEU HB2  1 1 
       17  85447 1 1  55 LEU HB3  H 31.211  34.076 43.865 1.00 . A A .  55 LEU HB3  1 1 
       17  85448 1 1  55 LEU HD11 H 32.561  34.500 47.596 1.00 . A A .  55 LEU HD11 1 1 
       17  85449 1 1  55 LEU HD12 H 31.067  34.937 46.764 1.00 . A A .  55 LEU HD12 1 1 
       17  85450 1 1  55 LEU HD13 H 32.469  36.004 46.679 1.00 . A A .  55 LEU HD13 1 1 
       17  85451 1 1  55 LEU HD21 H 31.259  32.617 45.769 1.00 . A A .  55 LEU HD21 1 1 
       17  85452 1 1  55 LEU HD22 H 32.872  32.336 46.423 1.00 . A A .  55 LEU HD22 1 1 
       17  85453 1 1  55 LEU HD23 H 32.598  32.243 44.684 1.00 . A A .  55 LEU HD23 1 1 
       17  85454 1 1  55 LEU HG   H 33.695  34.381 45.355 1.00 . A A .  55 LEU HG   1 1 
       17  85455 1 1  55 LEU N    N 32.303  35.846 42.054 1.00 . A A .  55 LEU N    1 1 
       17  85456 1 1  55 LEU O    O 34.622  33.408 43.112 1.00 . A A .  55 LEU O    1 1 
       17  85457 1 1  56 ASP C    C 34.843  32.104 40.647 1.00 . A A .  56 ASP C    1 1 
       17  85458 1 1  56 ASP CA   C 33.401  31.945 41.114 1.00 . A A .  56 ASP CA   1 1 
       17  85459 1 1  56 ASP CB   C 32.525  31.518 39.932 1.00 . A A .  56 ASP CB   1 1 
       17  85460 1 1  56 ASP CG   C 31.214  30.930 40.441 1.00 . A A .  56 ASP CG   1 1 
       17  85461 1 1  56 ASP H    H 32.065  33.575 41.340 1.00 . A A .  56 ASP H    1 1 
       17  85462 1 1  56 ASP HA   H 33.359  31.177 41.871 1.00 . A A .  56 ASP HA   1 1 
       17  85463 1 1  56 ASP HB2  H 32.317  32.380 39.314 1.00 . A A .  56 ASP HB2  1 1 
       17  85464 1 1  56 ASP HB3  H 33.049  30.777 39.349 1.00 . A A .  56 ASP HB3  1 1 
       17  85465 1 1  56 ASP N    N 32.902  33.196 41.677 1.00 . A A .  56 ASP N    1 1 
       17  85466 1 1  56 ASP O    O 35.643  31.175 40.743 1.00 . A A .  56 ASP O    1 1 
       17  85467 1 1  56 ASP OD1  O 31.174  30.530 41.592 1.00 . A A .  56 ASP OD1  1 1 
       17  85468 1 1  56 ASP OD2  O 30.268  30.887 39.671 1.00 . A A .  56 ASP OD2  1 1 
       17  85469 1 1  57 SER C    C 37.470  33.786 40.837 1.00 . A A .  57 SER C    1 1 
       17  85470 1 1  57 SER CA   C 36.521  33.560 39.664 1.00 . A A .  57 SER CA   1 1 
       17  85471 1 1  57 SER CB   C 36.517  34.797 38.764 1.00 . A A .  57 SER CB   1 1 
       17  85472 1 1  57 SER H    H 34.490  33.995 40.091 1.00 . A A .  57 SER H    1 1 
       17  85473 1 1  57 SER HA   H 36.866  32.714 39.091 1.00 . A A .  57 SER HA   1 1 
       17  85474 1 1  57 SER HB2  H 36.048  35.617 39.278 1.00 . A A .  57 SER HB2  1 1 
       17  85475 1 1  57 SER HB3  H 37.538  35.064 38.519 1.00 . A A .  57 SER HB3  1 1 
       17  85476 1 1  57 SER HG   H 34.855  34.578 37.777 1.00 . A A .  57 SER HG   1 1 
       17  85477 1 1  57 SER N    N 35.170  33.290 40.142 1.00 . A A .  57 SER N    1 1 
       17  85478 1 1  57 SER O    O 38.681  33.910 40.652 1.00 . A A .  57 SER O    1 1 
       17  85479 1 1  57 SER OG   O 35.791  34.510 37.577 1.00 . A A .  57 SER OG   1 1 
       17  85480 1 1  58 ALA C    C 38.318  32.727 43.719 1.00 . A A .  58 ALA C    1 1 
       17  85481 1 1  58 ALA CA   C 37.720  34.044 43.238 1.00 . A A .  58 ALA CA   1 1 
       17  85482 1 1  58 ALA CB   C 36.863  34.654 44.347 1.00 . A A .  58 ALA CB   1 1 
       17  85483 1 1  58 ALA H    H 35.943  33.727 42.128 1.00 . A A .  58 ALA H    1 1 
       17  85484 1 1  58 ALA HA   H 38.522  34.728 43.003 1.00 . A A .  58 ALA HA   1 1 
       17  85485 1 1  58 ALA HB1  H 37.454  35.354 44.917 1.00 . A A .  58 ALA HB1  1 1 
       17  85486 1 1  58 ALA HB2  H 36.506  33.869 44.998 1.00 . A A .  58 ALA HB2  1 1 
       17  85487 1 1  58 ALA HB3  H 36.019  35.168 43.909 1.00 . A A .  58 ALA HB3  1 1 
       17  85488 1 1  58 ALA N    N 36.913  33.834 42.042 1.00 . A A .  58 ALA N    1 1 
       17  85489 1 1  58 ALA O    O 38.557  32.541 44.913 1.00 . A A .  58 ALA O    1 1 
       17  85490 1 1  59 LYS C    C 40.580  30.668 43.565 1.00 . A A .  59 LYS C    1 1 
       17  85491 1 1  59 LYS CA   C 39.128  30.516 43.126 1.00 . A A .  59 LYS CA   1 1 
       17  85492 1 1  59 LYS CB   C 39.053  29.576 41.920 1.00 . A A .  59 LYS CB   1 1 
       17  85493 1 1  59 LYS CD   C 39.584  29.479 39.479 1.00 . A A .  59 LYS CD   1 1 
       17  85494 1 1  59 LYS CE   C 39.098  30.064 38.152 1.00 . A A .  59 LYS CE   1 1 
       17  85495 1 1  59 LYS CG   C 39.157  30.393 40.629 1.00 . A A .  59 LYS CG   1 1 
       17  85496 1 1  59 LYS H    H 38.347  32.016 41.848 1.00 . A A .  59 LYS H    1 1 
       17  85497 1 1  59 LYS HA   H 38.559  30.086 43.937 1.00 . A A .  59 LYS HA   1 1 
       17  85498 1 1  59 LYS HB2  H 39.867  28.868 41.964 1.00 . A A .  59 LYS HB2  1 1 
       17  85499 1 1  59 LYS HB3  H 38.112  29.046 41.934 1.00 . A A .  59 LYS HB3  1 1 
       17  85500 1 1  59 LYS HD2  H 40.662  29.398 39.465 1.00 . A A .  59 LYS HD2  1 1 
       17  85501 1 1  59 LYS HD3  H 39.152  28.499 39.619 1.00 . A A .  59 LYS HD3  1 1 
       17  85502 1 1  59 LYS HE2  H 39.487  29.477 37.336 1.00 . A A .  59 LYS HE2  1 1 
       17  85503 1 1  59 LYS HE3  H 38.017  30.047 38.126 1.00 . A A .  59 LYS HE3  1 1 
       17  85504 1 1  59 LYS HG2  H 38.194  30.832 40.403 1.00 . A A .  59 LYS HG2  1 1 
       17  85505 1 1  59 LYS HG3  H 39.889  31.176 40.756 1.00 . A A .  59 LYS HG3  1 1 
       17  85506 1 1  59 LYS HZ1  H 39.678  31.712 37.020 1.00 . A A .  59 LYS HZ1  1 1 
       17  85507 1 1  59 LYS HZ2  H 40.493  31.569 38.504 1.00 . A A .  59 LYS HZ2  1 1 
       17  85508 1 1  59 LYS HZ3  H 38.884  32.113 38.465 1.00 . A A .  59 LYS HZ3  1 1 
       17  85509 1 1  59 LYS N    N 38.557  31.813 42.784 1.00 . A A .  59 LYS N    1 1 
       17  85510 1 1  59 LYS NZ   N 39.574  31.471 38.026 1.00 . A A .  59 LYS NZ   1 1 
       17  85511 1 1  59 LYS O    O 41.486  30.742 42.734 1.00 . A A .  59 LYS O    1 1 
       17  85512 1 1  60 GLY C    C 42.370  32.271 45.944 1.00 . A A .  60 GLY C    1 1 
       17  85513 1 1  60 GLY CA   C 42.143  30.858 45.413 1.00 . A A .  60 GLY CA   1 1 
       17  85514 1 1  60 GLY H    H 40.036  30.650 45.489 1.00 . A A .  60 GLY H    1 1 
       17  85515 1 1  60 GLY HA2  H 42.281  30.151 46.218 1.00 . A A .  60 GLY HA2  1 1 
       17  85516 1 1  60 GLY HA3  H 42.862  30.655 44.633 1.00 . A A .  60 GLY HA3  1 1 
       17  85517 1 1  60 GLY N    N 40.796  30.714 44.876 1.00 . A A .  60 GLY N    1 1 
       17  85518 1 1  60 GLY O    O 43.478  32.622 46.350 1.00 . A A .  60 GLY O    1 1 
       17  85519 1 1  61 ARG C    C 40.731  34.589 47.779 1.00 . A A .  61 ARG C    1 1 
       17  85520 1 1  61 ARG CA   C 41.408  34.449 46.418 1.00 . A A .  61 ARG CA   1 1 
       17  85521 1 1  61 ARG CB   C 40.747  35.400 45.419 1.00 . A A .  61 ARG CB   1 1 
       17  85522 1 1  61 ARG CD   C 41.014  36.537 43.209 1.00 . A A .  61 ARG CD   1 1 
       17  85523 1 1  61 ARG CG   C 41.713  35.679 44.265 1.00 . A A .  61 ARG CG   1 1 
       17  85524 1 1  61 ARG CZ   C 42.699  38.011 42.269 1.00 . A A .  61 ARG CZ   1 1 
       17  85525 1 1  61 ARG H    H 40.455  32.742 45.601 1.00 . A A .  61 ARG H    1 1 
       17  85526 1 1  61 ARG HA   H 42.449  34.715 46.516 1.00 . A A .  61 ARG HA   1 1 
       17  85527 1 1  61 ARG HB2  H 39.847  34.948 45.033 1.00 . A A .  61 ARG HB2  1 1 
       17  85528 1 1  61 ARG HB3  H 40.502  36.328 45.911 1.00 . A A .  61 ARG HB3  1 1 
       17  85529 1 1  61 ARG HD2  H 40.202  35.975 42.772 1.00 . A A .  61 ARG HD2  1 1 
       17  85530 1 1  61 ARG HD3  H 40.619  37.427 43.677 1.00 . A A .  61 ARG HD3  1 1 
       17  85531 1 1  61 ARG HE   H 42.041  36.352 41.363 1.00 . A A .  61 ARG HE   1 1 
       17  85532 1 1  61 ARG HG2  H 42.580  36.205 44.640 1.00 . A A .  61 ARG HG2  1 1 
       17  85533 1 1  61 ARG HG3  H 42.022  34.746 43.820 1.00 . A A .  61 ARG HG3  1 1 
       17  85534 1 1  61 ARG HH11 H 43.613  37.748 40.507 1.00 . A A .  61 ARG HH11 1 1 
       17  85535 1 1  61 ARG HH12 H 44.094  39.155 41.399 1.00 . A A .  61 ARG HH12 1 1 
       17  85536 1 1  61 ARG HH21 H 41.955  38.526 44.055 1.00 . A A .  61 ARG HH21 1 1 
       17  85537 1 1  61 ARG HH22 H 43.155  39.594 43.407 1.00 . A A .  61 ARG HH22 1 1 
       17  85538 1 1  61 ARG N    N 41.313  33.076 45.935 1.00 . A A .  61 ARG N    1 1 
       17  85539 1 1  61 ARG NE   N 41.955  36.917 42.162 1.00 . A A .  61 ARG NE   1 1 
       17  85540 1 1  61 ARG NH1  N 43.532  38.330 41.317 1.00 . A A .  61 ARG NH1  1 1 
       17  85541 1 1  61 ARG NH2  N 42.596  38.769 43.326 1.00 . A A .  61 ARG NH2  1 1 
       17  85542 1 1  61 ARG O    O 39.973  33.713 48.199 1.00 . A A .  61 ARG O    1 1 
       17  85543 1 1  62 GLN C    C 39.209  36.859 49.654 1.00 . A A .  62 GLN C    1 1 
       17  85544 1 1  62 GLN CA   C 40.419  35.937 49.773 1.00 . A A .  62 GLN CA   1 1 
       17  85545 1 1  62 GLN CB   C 41.456  36.569 50.702 1.00 . A A .  62 GLN CB   1 1 
       17  85546 1 1  62 GLN CD   C 40.572  38.168 52.413 1.00 . A A .  62 GLN CD   1 1 
       17  85547 1 1  62 GLN CG   C 40.869  36.703 52.108 1.00 . A A .  62 GLN CG   1 1 
       17  85548 1 1  62 GLN H    H 41.617  36.357 48.076 1.00 . A A .  62 GLN H    1 1 
       17  85549 1 1  62 GLN HA   H 40.102  34.995 50.194 1.00 . A A .  62 GLN HA   1 1 
       17  85550 1 1  62 GLN HB2  H 42.337  35.946 50.736 1.00 . A A .  62 GLN HB2  1 1 
       17  85551 1 1  62 GLN HB3  H 41.722  37.549 50.331 1.00 . A A .  62 GLN HB3  1 1 
       17  85552 1 1  62 GLN HE21 H 41.797  38.243 53.974 1.00 . A A .  62 GLN HE21 1 1 
       17  85553 1 1  62 GLN HE22 H 40.980  39.689 53.622 1.00 . A A .  62 GLN HE22 1 1 
       17  85554 1 1  62 GLN HG2  H 39.954  36.132 52.171 1.00 . A A .  62 GLN HG2  1 1 
       17  85555 1 1  62 GLN HG3  H 41.577  36.325 52.831 1.00 . A A .  62 GLN HG3  1 1 
       17  85556 1 1  62 GLN N    N 41.007  35.695 48.462 1.00 . A A .  62 GLN N    1 1 
       17  85557 1 1  62 GLN NE2  N 41.166  38.749 53.421 1.00 . A A .  62 GLN NE2  1 1 
       17  85558 1 1  62 GLN O    O 39.198  37.782 48.840 1.00 . A A .  62 GLN O    1 1 
       17  85559 1 1  62 GLN OE1  O 39.779  38.800 51.715 1.00 . A A .  62 GLN OE1  1 1 
       17  85560 1 1  63 ILE C    C 36.599  37.847 51.862 1.00 . A A .  63 ILE C    1 1 
       17  85561 1 1  63 ILE CA   C 36.983  37.416 50.449 1.00 . A A .  63 ILE CA   1 1 
       17  85562 1 1  63 ILE CB   C 35.832  36.624 49.825 1.00 . A A .  63 ILE CB   1 1 
       17  85563 1 1  63 ILE CD1  C 34.399  34.593 50.085 1.00 . A A .  63 ILE CD1  1 1 
       17  85564 1 1  63 ILE CG1  C 35.398  35.515 50.787 1.00 . A A .  63 ILE CG1  1 1 
       17  85565 1 1  63 ILE CG2  C 36.297  36.001 48.508 1.00 . A A .  63 ILE CG2  1 1 
       17  85566 1 1  63 ILE H    H 38.257  35.853 51.101 1.00 . A A .  63 ILE H    1 1 
       17  85567 1 1  63 ILE HA   H 37.164  38.296 49.851 1.00 . A A .  63 ILE HA   1 1 
       17  85568 1 1  63 ILE HB   H 35.001  37.287 49.635 1.00 . A A .  63 ILE HB   1 1 
       17  85569 1 1  63 ILE HD11 H 34.920  33.978 49.366 1.00 . A A .  63 ILE HD11 1 1 
       17  85570 1 1  63 ILE HD12 H 33.656  35.189 49.576 1.00 . A A .  63 ILE HD12 1 1 
       17  85571 1 1  63 ILE HD13 H 33.917  33.963 50.816 1.00 . A A .  63 ILE HD13 1 1 
       17  85572 1 1  63 ILE HG12 H 36.264  34.945 51.092 1.00 . A A .  63 ILE HG12 1 1 
       17  85573 1 1  63 ILE HG13 H 34.930  35.955 51.655 1.00 . A A .  63 ILE HG13 1 1 
       17  85574 1 1  63 ILE HG21 H 36.878  35.113 48.713 1.00 . A A .  63 ILE HG21 1 1 
       17  85575 1 1  63 ILE HG22 H 36.906  36.712 47.968 1.00 . A A .  63 ILE HG22 1 1 
       17  85576 1 1  63 ILE HG23 H 35.436  35.737 47.911 1.00 . A A .  63 ILE HG23 1 1 
       17  85577 1 1  63 ILE N    N 38.193  36.602 50.471 1.00 . A A .  63 ILE N    1 1 
       17  85578 1 1  63 ILE O    O 37.056  37.264 52.844 1.00 . A A .  63 ILE O    1 1 
       17  85579 1 1  64 GLU C    C 33.797  39.356 53.348 1.00 . A A .  64 GLU C    1 1 
       17  85580 1 1  64 GLU CA   C 35.320  39.373 53.251 1.00 . A A .  64 GLU CA   1 1 
       17  85581 1 1  64 GLU CB   C 35.830  40.800 53.459 1.00 . A A .  64 GLU CB   1 1 
       17  85582 1 1  64 GLU CD   C 35.941  40.555 55.947 1.00 . A A .  64 GLU CD   1 1 
       17  85583 1 1  64 GLU CG   C 36.745  40.842 54.685 1.00 . A A .  64 GLU CG   1 1 
       17  85584 1 1  64 GLU H    H 35.427  39.299 51.137 1.00 . A A .  64 GLU H    1 1 
       17  85585 1 1  64 GLU HA   H 35.727  38.741 54.026 1.00 . A A .  64 GLU HA   1 1 
       17  85586 1 1  64 GLU HB2  H 36.381  41.115 52.586 1.00 . A A .  64 GLU HB2  1 1 
       17  85587 1 1  64 GLU HB3  H 34.993  41.463 53.615 1.00 . A A .  64 GLU HB3  1 1 
       17  85588 1 1  64 GLU HG2  H 37.521  40.099 54.577 1.00 . A A .  64 GLU HG2  1 1 
       17  85589 1 1  64 GLU HG3  H 37.194  41.820 54.762 1.00 . A A .  64 GLU HG3  1 1 
       17  85590 1 1  64 GLU N    N 35.759  38.872 51.954 1.00 . A A .  64 GLU N    1 1 
       17  85591 1 1  64 GLU O    O 33.123  40.237 52.816 1.00 . A A .  64 GLU O    1 1 
       17  85592 1 1  64 GLU OE1  O 34.765  40.254 55.820 1.00 . A A .  64 GLU OE1  1 1 
       17  85593 1 1  64 GLU OE2  O 36.510  40.640 57.022 1.00 . A A .  64 GLU OE2  1 1 
       17  85594 1 1  65 VAL C    C 31.327  39.129 55.310 1.00 . A A .  65 VAL C    1 1 
       17  85595 1 1  65 VAL CA   C 31.820  38.224 54.186 1.00 . A A .  65 VAL CA   1 1 
       17  85596 1 1  65 VAL CB   C 31.450  36.772 54.497 1.00 . A A .  65 VAL CB   1 1 
       17  85597 1 1  65 VAL CG1  C 29.929  36.612 54.447 1.00 . A A .  65 VAL CG1  1 1 
       17  85598 1 1  65 VAL CG2  C 32.093  35.851 53.457 1.00 . A A .  65 VAL CG2  1 1 
       17  85599 1 1  65 VAL H    H 33.853  37.673 54.430 1.00 . A A .  65 VAL H    1 1 
       17  85600 1 1  65 VAL HA   H 31.340  38.516 53.264 1.00 . A A .  65 VAL HA   1 1 
       17  85601 1 1  65 VAL HB   H 31.807  36.513 55.482 1.00 . A A .  65 VAL HB   1 1 
       17  85602 1 1  65 VAL HG11 H 29.635  36.252 53.473 1.00 . A A .  65 VAL HG11 1 1 
       17  85603 1 1  65 VAL HG12 H 29.459  37.567 54.636 1.00 . A A .  65 VAL HG12 1 1 
       17  85604 1 1  65 VAL HG13 H 29.617  35.903 55.201 1.00 . A A .  65 VAL HG13 1 1 
       17  85605 1 1  65 VAL HG21 H 33.162  36.002 53.453 1.00 . A A .  65 VAL HG21 1 1 
       17  85606 1 1  65 VAL HG22 H 31.692  36.076 52.480 1.00 . A A .  65 VAL HG22 1 1 
       17  85607 1 1  65 VAL HG23 H 31.876  34.822 53.706 1.00 . A A .  65 VAL HG23 1 1 
       17  85608 1 1  65 VAL N    N 33.264  38.345 54.027 1.00 . A A .  65 VAL N    1 1 
       17  85609 1 1  65 VAL O    O 31.843  39.086 56.426 1.00 . A A .  65 VAL O    1 1 
       17  85610 1 1  66 GLU C    C 28.285  40.576 56.218 1.00 . A A .  66 GLU C    1 1 
       17  85611 1 1  66 GLU CA   C 29.768  40.857 56.001 1.00 . A A .  66 GLU CA   1 1 
       17  85612 1 1  66 GLU CB   C 29.953  42.305 55.544 1.00 . A A .  66 GLU CB   1 1 
       17  85613 1 1  66 GLU CD   C 29.719  44.684 56.288 1.00 . A A .  66 GLU CD   1 1 
       17  85614 1 1  66 GLU CG   C 29.272  43.247 56.539 1.00 . A A .  66 GLU CG   1 1 
       17  85615 1 1  66 GLU H    H 29.950  39.937 54.102 1.00 . A A .  66 GLU H    1 1 
       17  85616 1 1  66 GLU HA   H 30.291  40.718 56.936 1.00 . A A .  66 GLU HA   1 1 
       17  85617 1 1  66 GLU HB2  H 31.008  42.534 55.493 1.00 . A A .  66 GLU HB2  1 1 
       17  85618 1 1  66 GLU HB3  H 29.508  42.435 54.567 1.00 . A A .  66 GLU HB3  1 1 
       17  85619 1 1  66 GLU HG2  H 28.200  43.179 56.423 1.00 . A A .  66 GLU HG2  1 1 
       17  85620 1 1  66 GLU HG3  H 29.541  42.961 57.545 1.00 . A A .  66 GLU HG3  1 1 
       17  85621 1 1  66 GLU N    N 30.323  39.946 55.009 1.00 . A A .  66 GLU N    1 1 
       17  85622 1 1  66 GLU O    O 27.546  40.321 55.267 1.00 . A A .  66 GLU O    1 1 
       17  85623 1 1  66 GLU OE1  O 30.817  45.023 56.698 1.00 . A A .  66 GLU OE1  1 1 
       17  85624 1 1  66 GLU OE2  O 28.956  45.423 55.689 1.00 . A A .  66 GLU OE2  1 1 
       17  85625 1 1  67 ALA C    C 25.965  41.367 58.850 1.00 . A A .  67 ALA C    1 1 
       17  85626 1 1  67 ALA CA   C 26.457  40.373 57.805 1.00 . A A .  67 ALA CA   1 1 
       17  85627 1 1  67 ALA CB   C 26.293  38.948 58.336 1.00 . A A .  67 ALA CB   1 1 
       17  85628 1 1  67 ALA H    H 28.488  40.833 58.193 1.00 . A A .  67 ALA H    1 1 
       17  85629 1 1  67 ALA HA   H 25.861  40.481 56.910 1.00 . A A .  67 ALA HA   1 1 
       17  85630 1 1  67 ALA HB1  H 26.633  38.244 57.590 1.00 . A A .  67 ALA HB1  1 1 
       17  85631 1 1  67 ALA HB2  H 25.253  38.763 58.559 1.00 . A A .  67 ALA HB2  1 1 
       17  85632 1 1  67 ALA HB3  H 26.880  38.828 59.234 1.00 . A A .  67 ALA HB3  1 1 
       17  85633 1 1  67 ALA N    N 27.854  40.624 57.474 1.00 . A A .  67 ALA N    1 1 
       17  85634 1 1  67 ALA O    O 26.613  41.576 59.876 1.00 . A A .  67 ALA O    1 1 
       17  85635 1 1  68 THR C    C 22.830  42.548 59.908 1.00 . A A .  68 THR C    1 1 
       17  85636 1 1  68 THR CA   C 24.247  42.951 59.511 1.00 . A A .  68 THR CA   1 1 
       17  85637 1 1  68 THR CB   C 24.221  44.338 58.863 1.00 . A A .  68 THR CB   1 1 
       17  85638 1 1  68 THR CG2  C 23.528  44.255 57.504 1.00 . A A .  68 THR CG2  1 1 
       17  85639 1 1  68 THR H    H 24.342  41.774 57.752 1.00 . A A .  68 THR H    1 1 
       17  85640 1 1  68 THR HA   H 24.861  42.993 60.398 1.00 . A A .  68 THR HA   1 1 
       17  85641 1 1  68 THR HB   H 25.232  44.690 58.726 1.00 . A A .  68 THR HB   1 1 
       17  85642 1 1  68 THR HG1  H 22.617  44.912 59.799 1.00 . A A .  68 THR HG1  1 1 
       17  85643 1 1  68 THR HG21 H 23.141  43.258 57.356 1.00 . A A .  68 THR HG21 1 1 
       17  85644 1 1  68 THR HG22 H 24.238  44.483 56.722 1.00 . A A .  68 THR HG22 1 1 
       17  85645 1 1  68 THR HG23 H 22.715  44.966 57.469 1.00 . A A .  68 THR HG23 1 1 
       17  85646 1 1  68 THR N    N 24.815  41.979 58.585 1.00 . A A .  68 THR N    1 1 
       17  85647 1 1  68 THR O    O 21.991  42.267 59.053 1.00 . A A .  68 THR O    1 1 
       17  85648 1 1  68 THR OG1  O 23.514  45.238 59.704 1.00 . A A .  68 THR OG1  1 1 
       17  85649 1 1  69 GLY C    C 21.367  41.324 62.989 1.00 . A A .  69 GLY C    1 1 
       17  85650 1 1  69 GLY CA   C 21.254  42.148 61.713 1.00 . A A .  69 GLY CA   1 1 
       17  85651 1 1  69 GLY H    H 23.281  42.752 61.849 1.00 . A A .  69 GLY H    1 1 
       17  85652 1 1  69 GLY HA2  H 20.686  43.046 61.917 1.00 . A A .  69 GLY HA2  1 1 
       17  85653 1 1  69 GLY HA3  H 20.741  41.566 60.961 1.00 . A A .  69 GLY HA3  1 1 
       17  85654 1 1  69 GLY N    N 22.572  42.520 61.212 1.00 . A A .  69 GLY N    1 1 
       17  85655 1 1  69 GLY O    O 22.423  40.764 63.288 1.00 . A A .  69 GLY O    1 1 
       17  85656 1 1  70 PRO C    C 20.883  39.080 64.861 1.00 . A A .  70 PRO C    1 1 
       17  85657 1 1  70 PRO CA   C 20.270  40.470 65.015 1.00 . A A .  70 PRO CA   1 1 
       17  85658 1 1  70 PRO CB   C 18.779  40.376 65.342 1.00 . A A .  70 PRO CB   1 1 
       17  85659 1 1  70 PRO CD   C 19.010  41.879 63.449 1.00 . A A .  70 PRO CD   1 1 
       17  85660 1 1  70 PRO CG   C 18.151  41.555 64.672 1.00 . A A .  70 PRO CG   1 1 
       17  85661 1 1  70 PRO HA   H 20.775  41.017 65.794 1.00 . A A .  70 PRO HA   1 1 
       17  85662 1 1  70 PRO HB2  H 18.368  39.456 64.950 1.00 . A A .  70 PRO HB2  1 1 
       17  85663 1 1  70 PRO HB3  H 18.626  40.434 66.409 1.00 . A A .  70 PRO HB3  1 1 
       17  85664 1 1  70 PRO HD2  H 18.568  41.459 62.556 1.00 . A A .  70 PRO HD2  1 1 
       17  85665 1 1  70 PRO HD3  H 19.136  42.946 63.346 1.00 . A A .  70 PRO HD3  1 1 
       17  85666 1 1  70 PRO HG2  H 17.142  41.310 64.367 1.00 . A A .  70 PRO HG2  1 1 
       17  85667 1 1  70 PRO HG3  H 18.141  42.401 65.343 1.00 . A A .  70 PRO HG3  1 1 
       17  85668 1 1  70 PRO N    N 20.303  41.241 63.740 1.00 . A A .  70 PRO N    1 1 
       17  85669 1 1  70 PRO O    O 21.672  38.643 65.701 1.00 . A A .  70 PRO O    1 1 
       17  85670 1 1  71 GLN C    C 22.258  37.114 62.627 1.00 . A A .  71 GLN C    1 1 
       17  85671 1 1  71 GLN CA   C 21.034  37.052 63.534 1.00 . A A .  71 GLN CA   1 1 
       17  85672 1 1  71 GLN CB   C 19.956  36.187 62.879 1.00 . A A .  71 GLN CB   1 1 
       17  85673 1 1  71 GLN CD   C 17.673  35.213 63.195 1.00 . A A .  71 GLN CD   1 1 
       17  85674 1 1  71 GLN CG   C 18.835  35.919 63.885 1.00 . A A .  71 GLN CG   1 1 
       17  85675 1 1  71 GLN H    H 19.882  38.789 63.152 1.00 . A A .  71 GLN H    1 1 
       17  85676 1 1  71 GLN HA   H 21.318  36.604 64.474 1.00 . A A .  71 GLN HA   1 1 
       17  85677 1 1  71 GLN HB2  H 19.553  36.705 62.020 1.00 . A A .  71 GLN HB2  1 1 
       17  85678 1 1  71 GLN HB3  H 20.388  35.249 62.565 1.00 . A A .  71 GLN HB3  1 1 
       17  85679 1 1  71 GLN HE21 H 18.451  33.399 63.419 1.00 . A A .  71 GLN HE21 1 1 
       17  85680 1 1  71 GLN HE22 H 16.950  33.452 62.628 1.00 . A A .  71 GLN HE22 1 1 
       17  85681 1 1  71 GLN HG2  H 19.212  35.295 64.682 1.00 . A A .  71 GLN HG2  1 1 
       17  85682 1 1  71 GLN HG3  H 18.490  36.856 64.295 1.00 . A A .  71 GLN HG3  1 1 
       17  85683 1 1  71 GLN N    N 20.515  38.391 63.787 1.00 . A A .  71 GLN N    1 1 
       17  85684 1 1  71 GLN NE2  N 17.692  33.913 63.069 1.00 . A A .  71 GLN NE2  1 1 
       17  85685 1 1  71 GLN O    O 22.773  36.087 62.189 1.00 . A A .  71 GLN O    1 1 
       17  85686 1 1  71 GLN OE1  O 16.722  35.861 62.757 1.00 . A A .  71 GLN OE1  1 1 
       17  85687 1 1  72 GLU C    C 24.924  37.429 61.754 1.00 . A A .  72 GLU C    1 1 
       17  85688 1 1  72 GLU CA   C 23.886  38.516 61.492 1.00 . A A .  72 GLU CA   1 1 
       17  85689 1 1  72 GLU CB   C 24.509  39.890 61.750 1.00 . A A .  72 GLU CB   1 1 
       17  85690 1 1  72 GLU CD   C 25.224  41.427 63.591 1.00 . A A .  72 GLU CD   1 1 
       17  85691 1 1  72 GLU CG   C 24.989  39.971 63.200 1.00 . A A .  72 GLU CG   1 1 
       17  85692 1 1  72 GLU H    H 22.271  39.114 62.728 1.00 . A A .  72 GLU H    1 1 
       17  85693 1 1  72 GLU HA   H 23.574  38.462 60.462 1.00 . A A .  72 GLU HA   1 1 
       17  85694 1 1  72 GLU HB2  H 25.346  40.035 61.084 1.00 . A A .  72 GLU HB2  1 1 
       17  85695 1 1  72 GLU HB3  H 23.771  40.658 61.572 1.00 . A A .  72 GLU HB3  1 1 
       17  85696 1 1  72 GLU HG2  H 24.240  39.541 63.849 1.00 . A A .  72 GLU HG2  1 1 
       17  85697 1 1  72 GLU HG3  H 25.911  39.420 63.302 1.00 . A A .  72 GLU HG3  1 1 
       17  85698 1 1  72 GLU N    N 22.721  38.329 62.349 1.00 . A A .  72 GLU N    1 1 
       17  85699 1 1  72 GLU O    O 25.586  36.956 60.829 1.00 . A A .  72 GLU O    1 1 
       17  85700 1 1  72 GLU OE1  O 25.601  42.197 62.724 1.00 . A A .  72 GLU OE1  1 1 
       17  85701 1 1  72 GLU OE2  O 25.022  41.746 64.750 1.00 . A A .  72 GLU OE2  1 1 
       17  85702 1 1  73 GLU C    C 25.651  34.673 62.741 1.00 . A A .  73 GLU C    1 1 
       17  85703 1 1  73 GLU CA   C 26.022  36.005 63.386 1.00 . A A .  73 GLU CA   1 1 
       17  85704 1 1  73 GLU CB   C 26.060  35.846 64.906 1.00 . A A .  73 GLU CB   1 1 
       17  85705 1 1  73 GLU CD   C 27.979  34.269 64.618 1.00 . A A .  73 GLU CD   1 1 
       17  85706 1 1  73 GLU CG   C 27.484  35.510 65.350 1.00 . A A .  73 GLU CG   1 1 
       17  85707 1 1  73 GLU H    H 24.506  37.451 63.711 1.00 . A A .  73 GLU H    1 1 
       17  85708 1 1  73 GLU HA   H 27.001  36.300 63.044 1.00 . A A .  73 GLU HA   1 1 
       17  85709 1 1  73 GLU HB2  H 25.743  36.768 65.373 1.00 . A A .  73 GLU HB2  1 1 
       17  85710 1 1  73 GLU HB3  H 25.394  35.047 65.201 1.00 . A A .  73 GLU HB3  1 1 
       17  85711 1 1  73 GLU HG2  H 28.134  36.344 65.126 1.00 . A A .  73 GLU HG2  1 1 
       17  85712 1 1  73 GLU HG3  H 27.493  35.324 66.414 1.00 . A A .  73 GLU HG3  1 1 
       17  85713 1 1  73 GLU N    N 25.061  37.037 63.016 1.00 . A A .  73 GLU N    1 1 
       17  85714 1 1  73 GLU O    O 26.493  34.011 62.136 1.00 . A A .  73 GLU O    1 1 
       17  85715 1 1  73 GLU OE1  O 28.553  34.423 63.552 1.00 . A A .  73 GLU OE1  1 1 
       17  85716 1 1  73 GLU OE2  O 27.778  33.180 65.132 1.00 . A A .  73 GLU OE2  1 1 
       17  85717 1 1  74 GLU C    C 24.176  32.996 60.800 1.00 . A A .  74 GLU C    1 1 
       17  85718 1 1  74 GLU CA   C 23.919  33.030 62.304 1.00 . A A .  74 GLU CA   1 1 
       17  85719 1 1  74 GLU CB   C 22.422  32.859 62.571 1.00 . A A .  74 GLU CB   1 1 
       17  85720 1 1  74 GLU CD   C 21.780  31.304 60.720 1.00 . A A .  74 GLU CD   1 1 
       17  85721 1 1  74 GLU CG   C 21.998  31.431 62.223 1.00 . A A .  74 GLU CG   1 1 
       17  85722 1 1  74 GLU H    H 23.760  34.853 63.371 1.00 . A A .  74 GLU H    1 1 
       17  85723 1 1  74 GLU HA   H 24.449  32.212 62.769 1.00 . A A .  74 GLU HA   1 1 
       17  85724 1 1  74 GLU HB2  H 22.218  33.054 63.614 1.00 . A A .  74 GLU HB2  1 1 
       17  85725 1 1  74 GLU HB3  H 21.865  33.556 61.961 1.00 . A A .  74 GLU HB3  1 1 
       17  85726 1 1  74 GLU HG2  H 22.772  30.743 62.533 1.00 . A A .  74 GLU HG2  1 1 
       17  85727 1 1  74 GLU HG3  H 21.080  31.195 62.738 1.00 . A A .  74 GLU HG3  1 1 
       17  85728 1 1  74 GLU N    N 24.388  34.285 62.877 1.00 . A A .  74 GLU N    1 1 
       17  85729 1 1  74 GLU O    O 24.765  32.048 60.283 1.00 . A A .  74 GLU O    1 1 
       17  85730 1 1  74 GLU OE1  O 21.366  32.279 60.115 1.00 . A A .  74 GLU OE1  1 1 
       17  85731 1 1  74 GLU OE2  O 22.031  30.232 60.193 1.00 . A A .  74 GLU OE2  1 1 
       17  85732 1 1  75 ALA C    C 25.397  33.980 58.307 1.00 . A A .  75 ALA C    1 1 
       17  85733 1 1  75 ALA CA   C 23.920  34.120 58.662 1.00 . A A .  75 ALA CA   1 1 
       17  85734 1 1  75 ALA CB   C 23.392  35.457 58.141 1.00 . A A .  75 ALA CB   1 1 
       17  85735 1 1  75 ALA H    H 23.268  34.767 60.573 1.00 . A A .  75 ALA H    1 1 
       17  85736 1 1  75 ALA HA   H 23.368  33.319 58.194 1.00 . A A .  75 ALA HA   1 1 
       17  85737 1 1  75 ALA HB1  H 22.394  35.623 58.521 1.00 . A A .  75 ALA HB1  1 1 
       17  85738 1 1  75 ALA HB2  H 23.366  35.436 57.062 1.00 . A A .  75 ALA HB2  1 1 
       17  85739 1 1  75 ALA HB3  H 24.040  36.254 58.473 1.00 . A A .  75 ALA HB3  1 1 
       17  85740 1 1  75 ALA N    N 23.731  34.040 60.108 1.00 . A A .  75 ALA N    1 1 
       17  85741 1 1  75 ALA O    O 25.762  33.193 57.434 1.00 . A A .  75 ALA O    1 1 
       17  85742 1 1  76 LEU C    C 28.240  33.335 59.106 1.00 . A A .  76 LEU C    1 1 
       17  85743 1 1  76 LEU CA   C 27.674  34.702 58.735 1.00 . A A .  76 LEU CA   1 1 
       17  85744 1 1  76 LEU CB   C 28.384  35.787 59.547 1.00 . A A .  76 LEU CB   1 1 
       17  85745 1 1  76 LEU CD1  C 30.296  37.395 59.568 1.00 . A A .  76 LEU CD1  1 1 
       17  85746 1 1  76 LEU CD2  C 30.487  35.242 58.314 1.00 . A A .  76 LEU CD2  1 1 
       17  85747 1 1  76 LEU CG   C 29.537  36.368 58.727 1.00 . A A .  76 LEU CG   1 1 
       17  85748 1 1  76 LEU H    H 25.891  35.358 59.672 1.00 . A A .  76 LEU H    1 1 
       17  85749 1 1  76 LEU HA   H 27.851  34.881 57.685 1.00 . A A .  76 LEU HA   1 1 
       17  85750 1 1  76 LEU HB2  H 27.682  36.571 59.791 1.00 . A A .  76 LEU HB2  1 1 
       17  85751 1 1  76 LEU HB3  H 28.775  35.358 60.458 1.00 . A A .  76 LEU HB3  1 1 
       17  85752 1 1  76 LEU HD11 H 31.310  37.479 59.204 1.00 . A A .  76 LEU HD11 1 1 
       17  85753 1 1  76 LEU HD12 H 30.311  37.074 60.600 1.00 . A A .  76 LEU HD12 1 1 
       17  85754 1 1  76 LEU HD13 H 29.806  38.355 59.495 1.00 . A A .  76 LEU HD13 1 1 
       17  85755 1 1  76 LEU HD21 H 31.492  35.630 58.236 1.00 . A A .  76 LEU HD21 1 1 
       17  85756 1 1  76 LEU HD22 H 30.179  34.842 57.361 1.00 . A A .  76 LEU HD22 1 1 
       17  85757 1 1  76 LEU HD23 H 30.461  34.460 59.059 1.00 . A A .  76 LEU HD23 1 1 
       17  85758 1 1  76 LEU HG   H 29.140  36.850 57.843 1.00 . A A .  76 LEU HG   1 1 
       17  85759 1 1  76 LEU N    N 26.239  34.749 58.987 1.00 . A A .  76 LEU N    1 1 
       17  85760 1 1  76 LEU O    O 29.040  32.761 58.367 1.00 . A A .  76 LEU O    1 1 
       17  85761 1 1  77 ALA C    C 27.865  30.419 59.741 1.00 . A A .  77 ALA C    1 1 
       17  85762 1 1  77 ALA CA   C 28.287  31.516 60.715 1.00 . A A .  77 ALA CA   1 1 
       17  85763 1 1  77 ALA CB   C 27.721  31.216 62.103 1.00 . A A .  77 ALA CB   1 1 
       17  85764 1 1  77 ALA H    H 27.178  33.320 60.803 1.00 . A A .  77 ALA H    1 1 
       17  85765 1 1  77 ALA HA   H 29.365  31.533 60.776 1.00 . A A .  77 ALA HA   1 1 
       17  85766 1 1  77 ALA HB1  H 26.662  31.435 62.114 1.00 . A A .  77 ALA HB1  1 1 
       17  85767 1 1  77 ALA HB2  H 28.223  31.827 62.837 1.00 . A A .  77 ALA HB2  1 1 
       17  85768 1 1  77 ALA HB3  H 27.873  30.173 62.337 1.00 . A A .  77 ALA HB3  1 1 
       17  85769 1 1  77 ALA N    N 27.818  32.817 60.255 1.00 . A A .  77 ALA N    1 1 
       17  85770 1 1  77 ALA O    O 28.642  29.519 59.430 1.00 . A A .  77 ALA O    1 1 
       17  85771 1 1  78 ALA C    C 26.927  29.517 57.039 1.00 . A A .  78 ALA C    1 1 
       17  85772 1 1  78 ALA CA   C 26.110  29.512 58.329 1.00 . A A .  78 ALA CA   1 1 
       17  85773 1 1  78 ALA CB   C 24.645  29.810 58.007 1.00 . A A .  78 ALA CB   1 1 
       17  85774 1 1  78 ALA H    H 26.050  31.244 59.550 1.00 . A A .  78 ALA H    1 1 
       17  85775 1 1  78 ALA HA   H 26.175  28.534 58.782 1.00 . A A .  78 ALA HA   1 1 
       17  85776 1 1  78 ALA HB1  H 24.062  29.772 58.916 1.00 . A A .  78 ALA HB1  1 1 
       17  85777 1 1  78 ALA HB2  H 24.272  29.075 57.310 1.00 . A A .  78 ALA HB2  1 1 
       17  85778 1 1  78 ALA HB3  H 24.566  30.794 57.570 1.00 . A A .  78 ALA HB3  1 1 
       17  85779 1 1  78 ALA N    N 26.626  30.502 59.266 1.00 . A A .  78 ALA N    1 1 
       17  85780 1 1  78 ALA O    O 27.264  28.463 56.505 1.00 . A A .  78 ALA O    1 1 
       17  85781 1 1  79 VAL C    C 29.440  30.334 55.532 1.00 . A A .  79 VAL C    1 1 
       17  85782 1 1  79 VAL CA   C 28.017  30.843 55.323 1.00 . A A .  79 VAL CA   1 1 
       17  85783 1 1  79 VAL CB   C 28.057  32.306 54.882 1.00 . A A .  79 VAL CB   1 1 
       17  85784 1 1  79 VAL CG1  C 28.807  32.421 53.553 1.00 . A A .  79 VAL CG1  1 1 
       17  85785 1 1  79 VAL CG2  C 26.628  32.823 54.707 1.00 . A A .  79 VAL CG2  1 1 
       17  85786 1 1  79 VAL H    H 26.945  31.519 57.020 1.00 . A A .  79 VAL H    1 1 
       17  85787 1 1  79 VAL HA   H 27.549  30.258 54.546 1.00 . A A .  79 VAL HA   1 1 
       17  85788 1 1  79 VAL HB   H 28.566  32.894 55.633 1.00 . A A .  79 VAL HB   1 1 
       17  85789 1 1  79 VAL HG11 H 28.428  33.267 52.999 1.00 . A A .  79 VAL HG11 1 1 
       17  85790 1 1  79 VAL HG12 H 28.659  31.519 52.979 1.00 . A A .  79 VAL HG12 1 1 
       17  85791 1 1  79 VAL HG13 H 29.861  32.558 53.745 1.00 . A A .  79 VAL HG13 1 1 
       17  85792 1 1  79 VAL HG21 H 26.502  33.199 53.702 1.00 . A A .  79 VAL HG21 1 1 
       17  85793 1 1  79 VAL HG22 H 26.443  33.619 55.413 1.00 . A A .  79 VAL HG22 1 1 
       17  85794 1 1  79 VAL HG23 H 25.931  32.017 54.882 1.00 . A A .  79 VAL HG23 1 1 
       17  85795 1 1  79 VAL N    N 27.240  30.711 56.549 1.00 . A A .  79 VAL N    1 1 
       17  85796 1 1  79 VAL O    O 29.999  29.651 54.674 1.00 . A A .  79 VAL O    1 1 
       17  85797 1 1  80 ILE C    C 31.444  28.725 57.132 1.00 . A A .  80 ILE C    1 1 
       17  85798 1 1  80 ILE CA   C 31.379  30.242 56.993 1.00 . A A .  80 ILE CA   1 1 
       17  85799 1 1  80 ILE CB   C 31.848  30.896 58.293 1.00 . A A .  80 ILE CB   1 1 
       17  85800 1 1  80 ILE CD1  C 33.272  32.546 57.072 1.00 . A A .  80 ILE CD1  1 1 
       17  85801 1 1  80 ILE CG1  C 32.107  32.386 58.049 1.00 . A A .  80 ILE CG1  1 1 
       17  85802 1 1  80 ILE CG2  C 33.139  30.225 58.766 1.00 . A A .  80 ILE CG2  1 1 
       17  85803 1 1  80 ILE H    H 29.528  31.217 57.327 1.00 . A A .  80 ILE H    1 1 
       17  85804 1 1  80 ILE HA   H 32.036  30.548 56.192 1.00 . A A .  80 ILE HA   1 1 
       17  85805 1 1  80 ILE HB   H 31.084  30.780 59.050 1.00 . A A .  80 ILE HB   1 1 
       17  85806 1 1  80 ILE HD11 H 34.016  31.789 57.268 1.00 . A A .  80 ILE HD11 1 1 
       17  85807 1 1  80 ILE HD12 H 33.712  33.525 57.194 1.00 . A A .  80 ILE HD12 1 1 
       17  85808 1 1  80 ILE HD13 H 32.908  32.440 56.058 1.00 . A A .  80 ILE HD13 1 1 
       17  85809 1 1  80 ILE HG12 H 31.220  32.841 57.635 1.00 . A A .  80 ILE HG12 1 1 
       17  85810 1 1  80 ILE HG13 H 32.356  32.864 58.985 1.00 . A A .  80 ILE HG13 1 1 
       17  85811 1 1  80 ILE HG21 H 33.797  30.970 59.190 1.00 . A A .  80 ILE HG21 1 1 
       17  85812 1 1  80 ILE HG22 H 33.625  29.751 57.928 1.00 . A A .  80 ILE HG22 1 1 
       17  85813 1 1  80 ILE HG23 H 32.905  29.483 59.516 1.00 . A A .  80 ILE HG23 1 1 
       17  85814 1 1  80 ILE N    N 30.021  30.671 56.681 1.00 . A A .  80 ILE N    1 1 
       17  85815 1 1  80 ILE O    O 32.387  28.088 56.666 1.00 . A A .  80 ILE O    1 1 
       17  85816 1 1  81 ALA C    C 30.270  25.990 56.630 1.00 . A A .  81 ALA C    1 1 
       17  85817 1 1  81 ALA CA   C 30.384  26.707 57.971 1.00 . A A .  81 ALA CA   1 1 
       17  85818 1 1  81 ALA CB   C 29.190  26.338 58.853 1.00 . A A .  81 ALA CB   1 1 
       17  85819 1 1  81 ALA H    H 29.708  28.708 58.127 1.00 . A A .  81 ALA H    1 1 
       17  85820 1 1  81 ALA HA   H 31.291  26.388 58.464 1.00 . A A .  81 ALA HA   1 1 
       17  85821 1 1  81 ALA HB1  H 28.298  26.808 58.466 1.00 . A A .  81 ALA HB1  1 1 
       17  85822 1 1  81 ALA HB2  H 29.366  26.681 59.862 1.00 . A A .  81 ALA HB2  1 1 
       17  85823 1 1  81 ALA HB3  H 29.061  25.267 58.854 1.00 . A A .  81 ALA HB3  1 1 
       17  85824 1 1  81 ALA N    N 30.432  28.151 57.777 1.00 . A A .  81 ALA N    1 1 
       17  85825 1 1  81 ALA O    O 30.832  24.911 56.443 1.00 . A A .  81 ALA O    1 1 
       17  85826 1 1  82 LEU C    C 30.637  26.138 53.558 1.00 . A A .  82 LEU C    1 1 
       17  85827 1 1  82 LEU CA   C 29.359  26.009 54.379 1.00 . A A .  82 LEU CA   1 1 
       17  85828 1 1  82 LEU CB   C 28.207  26.702 53.650 1.00 . A A .  82 LEU CB   1 1 
       17  85829 1 1  82 LEU CD1  C 25.787  27.268 53.892 1.00 . A A .  82 LEU CD1  1 1 
       17  85830 1 1  82 LEU CD2  C 26.500  24.880 53.704 1.00 . A A .  82 LEU CD2  1 1 
       17  85831 1 1  82 LEU CG   C 26.876  26.258 54.257 1.00 . A A .  82 LEU CG   1 1 
       17  85832 1 1  82 LEU H    H 29.115  27.456 55.906 1.00 . A A .  82 LEU H    1 1 
       17  85833 1 1  82 LEU HA   H 29.121  24.961 54.492 1.00 . A A .  82 LEU HA   1 1 
       17  85834 1 1  82 LEU HB2  H 28.312  27.773 53.750 1.00 . A A .  82 LEU HB2  1 1 
       17  85835 1 1  82 LEU HB3  H 28.230  26.435 52.604 1.00 . A A .  82 LEU HB3  1 1 
       17  85836 1 1  82 LEU HD11 H 24.897  26.739 53.580 1.00 . A A .  82 LEU HD11 1 1 
       17  85837 1 1  82 LEU HD12 H 26.133  27.897 53.085 1.00 . A A .  82 LEU HD12 1 1 
       17  85838 1 1  82 LEU HD13 H 25.559  27.878 54.752 1.00 . A A .  82 LEU HD13 1 1 
       17  85839 1 1  82 LEU HD21 H 26.384  24.184 54.523 1.00 . A A .  82 LEU HD21 1 1 
       17  85840 1 1  82 LEU HD22 H 27.279  24.532 53.043 1.00 . A A .  82 LEU HD22 1 1 
       17  85841 1 1  82 LEU HD23 H 25.570  24.954 53.159 1.00 . A A .  82 LEU HD23 1 1 
       17  85842 1 1  82 LEU HG   H 26.971  26.204 55.331 1.00 . A A .  82 LEU HG   1 1 
       17  85843 1 1  82 LEU N    N 29.539  26.598 55.700 1.00 . A A .  82 LEU N    1 1 
       17  85844 1 1  82 LEU O    O 31.007  25.224 52.818 1.00 . A A .  82 LEU O    1 1 
       17  85845 1 1  83 PHE C    C 33.677  26.671 53.524 1.00 . A A .  83 PHE C    1 1 
       17  85846 1 1  83 PHE CA   C 32.543  27.516 52.953 1.00 . A A .  83 PHE CA   1 1 
       17  85847 1 1  83 PHE CB   C 32.918  28.998 53.030 1.00 . A A .  83 PHE CB   1 1 
       17  85848 1 1  83 PHE CD1  C 35.397  28.688 52.705 1.00 . A A .  83 PHE CD1  1 1 
       17  85849 1 1  83 PHE CD2  C 34.608  29.704 54.760 1.00 . A A .  83 PHE CD2  1 1 
       17  85850 1 1  83 PHE CE1  C 36.719  28.813 53.150 1.00 . A A .  83 PHE CE1  1 1 
       17  85851 1 1  83 PHE CE2  C 35.931  29.828 55.205 1.00 . A A .  83 PHE CE2  1 1 
       17  85852 1 1  83 PHE CG   C 34.343  29.133 53.510 1.00 . A A .  83 PHE CG   1 1 
       17  85853 1 1  83 PHE CZ   C 36.985  29.385 54.400 1.00 . A A .  83 PHE CZ   1 1 
       17  85854 1 1  83 PHE H    H 30.963  27.970 54.292 1.00 . A A .  83 PHE H    1 1 
       17  85855 1 1  83 PHE HA   H 32.392  27.248 51.920 1.00 . A A .  83 PHE HA   1 1 
       17  85856 1 1  83 PHE HB2  H 32.824  29.444 52.050 1.00 . A A .  83 PHE HB2  1 1 
       17  85857 1 1  83 PHE HB3  H 32.256  29.501 53.720 1.00 . A A .  83 PHE HB3  1 1 
       17  85858 1 1  83 PHE HD1  H 35.193  28.247 51.741 1.00 . A A .  83 PHE HD1  1 1 
       17  85859 1 1  83 PHE HD2  H 33.795  30.047 55.381 1.00 . A A .  83 PHE HD2  1 1 
       17  85860 1 1  83 PHE HE1  H 37.534  28.470 52.529 1.00 . A A .  83 PHE HE1  1 1 
       17  85861 1 1  83 PHE HE2  H 36.135  30.269 56.170 1.00 . A A .  83 PHE HE2  1 1 
       17  85862 1 1  83 PHE HZ   H 38.005  29.481 54.744 1.00 . A A .  83 PHE HZ   1 1 
       17  85863 1 1  83 PHE N    N 31.307  27.277 53.688 1.00 . A A .  83 PHE N    1 1 
       17  85864 1 1  83 PHE O    O 34.661  26.392 52.839 1.00 . A A .  83 PHE O    1 1 
       17  85865 1 1  84 ASN C    C 34.265  23.972 55.232 1.00 . A A .  84 ASN C    1 1 
       17  85866 1 1  84 ASN CA   C 34.553  25.456 55.436 1.00 . A A .  84 ASN CA   1 1 
       17  85867 1 1  84 ASN CB   C 34.592  25.770 56.933 1.00 . A A .  84 ASN CB   1 1 
       17  85868 1 1  84 ASN CG   C 35.783  25.074 57.581 1.00 . A A .  84 ASN CG   1 1 
       17  85869 1 1  84 ASN H    H 32.728  26.522 55.280 1.00 . A A .  84 ASN H    1 1 
       17  85870 1 1  84 ASN HA   H 35.514  25.689 55.006 1.00 . A A .  84 ASN HA   1 1 
       17  85871 1 1  84 ASN HB2  H 34.680  26.837 57.073 1.00 . A A .  84 ASN HB2  1 1 
       17  85872 1 1  84 ASN HB3  H 33.680  25.423 57.395 1.00 . A A .  84 ASN HB3  1 1 
       17  85873 1 1  84 ASN HD21 H 37.051  26.547 57.178 1.00 . A A .  84 ASN HD21 1 1 
       17  85874 1 1  84 ASN HD22 H 37.717  25.220 58.002 1.00 . A A .  84 ASN HD22 1 1 
       17  85875 1 1  84 ASN N    N 33.533  26.269 54.782 1.00 . A A .  84 ASN N    1 1 
       17  85876 1 1  84 ASN ND2  N 36.947  25.662 57.588 1.00 . A A .  84 ASN ND2  1 1 
       17  85877 1 1  84 ASN O    O 35.045  23.116 55.649 1.00 . A A .  84 ASN O    1 1 
       17  85878 1 1  84 ASN OD1  O 35.650  23.962 58.094 1.00 . A A .  84 ASN OD1  1 1 
       17  85879 1 1  85 SER C    C 32.292  21.618 55.626 1.00 . A A .  85 SER C    1 1 
       17  85880 1 1  85 SER CA   C 32.758  22.291 54.338 1.00 . A A .  85 SER CA   1 1 
       17  85881 1 1  85 SER CB   C 33.946  21.520 53.759 1.00 . A A .  85 SER CB   1 1 
       17  85882 1 1  85 SER H    H 32.556  24.399 54.283 1.00 . A A .  85 SER H    1 1 
       17  85883 1 1  85 SER HA   H 31.951  22.275 53.622 1.00 . A A .  85 SER HA   1 1 
       17  85884 1 1  85 SER HB2  H 34.644  21.286 54.546 1.00 . A A .  85 SER HB2  1 1 
       17  85885 1 1  85 SER HB3  H 33.592  20.601 53.310 1.00 . A A .  85 SER HB3  1 1 
       17  85886 1 1  85 SER HG   H 33.937  22.595 52.139 1.00 . A A .  85 SER HG   1 1 
       17  85887 1 1  85 SER N    N 33.139  23.675 54.590 1.00 . A A .  85 SER N    1 1 
       17  85888 1 1  85 SER O    O 32.296  20.399 55.671 1.00 . A A .  85 SER O    1 1 
       17  85889 1 1  85 SER OXT  O 31.939  22.334 56.548 1.00 . A A .  85 SER OXT  1 1 
       17  85890 1 1  85 SER OG   O 34.594  22.321 52.782 1.00 . A A .  85 SER OG   1 1 
       17  85891 2 2   2 ARG C    C 26.587   7.097 10.065 1.00 . B B . 170 ARG C    1 1 
       17  85892 2 2   2 ARG CA   C 25.414   6.237  9.612 1.00 . B B . 170 ARG CA   1 1 
       17  85893 2 2   2 ARG CB   C 25.739   5.574  8.271 1.00 . B B . 170 ARG CB   1 1 
       17  85894 2 2   2 ARG CD   C 25.888   3.393  7.062 1.00 . B B . 170 ARG CD   1 1 
       17  85895 2 2   2 ARG CG   C 25.441   4.077  8.354 1.00 . B B . 170 ARG CG   1 1 
       17  85896 2 2   2 ARG CZ   C 27.967   2.792  5.961 1.00 . B B . 170 ARG CZ   1 1 
       17  85897 2 2   2 ARG H    H 23.349   6.500  9.516 1.00 . B B . 170 ARG H    1 1 
       17  85898 2 2   2 ARG HA   H 25.222   5.473 10.351 1.00 . B B . 170 ARG HA   1 1 
       17  85899 2 2   2 ARG HB2  H 25.135   6.020  7.495 1.00 . B B . 170 ARG HB2  1 1 
       17  85900 2 2   2 ARG HB3  H 26.785   5.720  8.041 1.00 . B B . 170 ARG HB3  1 1 
       17  85901 2 2   2 ARG HD2  H 25.522   2.377  7.048 1.00 . B B . 170 ARG HD2  1 1 
       17  85902 2 2   2 ARG HD3  H 25.484   3.929  6.216 1.00 . B B . 170 ARG HD3  1 1 
       17  85903 2 2   2 ARG HE   H 27.873   3.809  7.682 1.00 . B B . 170 ARG HE   1 1 
       17  85904 2 2   2 ARG HG2  H 25.974   3.650  9.192 1.00 . B B . 170 ARG HG2  1 1 
       17  85905 2 2   2 ARG HG3  H 24.380   3.927  8.489 1.00 . B B . 170 ARG HG3  1 1 
       17  85906 2 2   2 ARG HH11 H 29.802   3.234  6.632 1.00 . B B . 170 ARG HH11 1 1 
       17  85907 2 2   2 ARG HH12 H 29.741   2.351  5.142 1.00 . B B . 170 ARG HH12 1 1 
       17  85908 2 2   2 ARG HH21 H 26.277   2.216  5.056 1.00 . B B . 170 ARG HH21 1 1 
       17  85909 2 2   2 ARG HH22 H 27.745   1.775  4.251 1.00 . B B . 170 ARG HH22 1 1 
       17  85910 2 2   2 ARG N    N 24.203   7.092  9.459 1.00 . B B . 170 ARG N    1 1 
       17  85911 2 2   2 ARG NE   N 27.345   3.378  6.977 1.00 . B B . 170 ARG NE   1 1 
       17  85912 2 2   2 ARG NH1  N 29.273   2.793  5.908 1.00 . B B . 170 ARG NH1  1 1 
       17  85913 2 2   2 ARG NH2  N 27.277   2.216  5.015 1.00 . B B . 170 ARG NH2  1 1 
       17  85914 2 2   2 ARG O    O 27.733   6.848  9.689 1.00 . B B . 170 ARG O    1 1 
       17  85915 2 2   3 ILE C    C 27.695   8.652 12.814 1.00 . B B . 171 ILE C    1 1 
       17  85916 2 2   3 ILE CA   C 27.335   9.001 11.374 1.00 . B B . 171 ILE CA   1 1 
       17  85917 2 2   3 ILE CB   C 26.857  10.452 11.304 1.00 . B B . 171 ILE CB   1 1 
       17  85918 2 2   3 ILE CD1  C 27.491  10.793  8.911 1.00 . B B . 171 ILE CD1  1 1 
       17  85919 2 2   3 ILE CG1  C 26.325  10.746  9.899 1.00 . B B . 171 ILE CG1  1 1 
       17  85920 2 2   3 ILE CG2  C 28.026  11.391 11.611 1.00 . B B . 171 ILE CG2  1 1 
       17  85921 2 2   3 ILE H    H 25.364   8.260 11.141 1.00 . B B . 171 ILE H    1 1 
       17  85922 2 2   3 ILE HA   H 28.214   8.894 10.757 1.00 . B B . 171 ILE HA   1 1 
       17  85923 2 2   3 ILE HB   H 26.072  10.608 12.029 1.00 . B B . 171 ILE HB   1 1 
       17  85924 2 2   3 ILE HD11 H 27.110  10.948  7.913 1.00 . B B . 171 ILE HD11 1 1 
       17  85925 2 2   3 ILE HD12 H 28.032   9.859  8.948 1.00 . B B . 171 ILE HD12 1 1 
       17  85926 2 2   3 ILE HD13 H 28.153  11.604  9.172 1.00 . B B . 171 ILE HD13 1 1 
       17  85927 2 2   3 ILE HG12 H 25.635   9.968  9.607 1.00 . B B . 171 ILE HG12 1 1 
       17  85928 2 2   3 ILE HG13 H 25.816  11.698  9.898 1.00 . B B . 171 ILE HG13 1 1 
       17  85929 2 2   3 ILE HG21 H 27.781  12.391 11.283 1.00 . B B . 171 ILE HG21 1 1 
       17  85930 2 2   3 ILE HG22 H 28.908  11.047 11.090 1.00 . B B . 171 ILE HG22 1 1 
       17  85931 2 2   3 ILE HG23 H 28.215  11.395 12.672 1.00 . B B . 171 ILE HG23 1 1 
       17  85932 2 2   3 ILE N    N 26.294   8.110 10.875 1.00 . B B . 171 ILE N    1 1 
       17  85933 2 2   3 ILE O    O 26.817   8.489 13.661 1.00 . B B . 171 ILE O    1 1 
       17  85934 2 2   4 ARG C    C 29.392   9.431 15.333 1.00 . B B . 172 ARG C    1 1 
       17  85935 2 2   4 ARG CA   C 29.455   8.205 14.427 1.00 . B B . 172 ARG CA   1 1 
       17  85936 2 2   4 ARG CB   C 30.892   7.685 14.369 1.00 . B B . 172 ARG CB   1 1 
       17  85937 2 2   4 ARG CD   C 30.509   5.236 14.047 1.00 . B B . 172 ARG CD   1 1 
       17  85938 2 2   4 ARG CG   C 30.966   6.310 15.037 1.00 . B B . 172 ARG CG   1 1 
       17  85939 2 2   4 ARG CZ   C 30.160   2.834 14.054 1.00 . B B . 172 ARG CZ   1 1 
       17  85940 2 2   4 ARG H    H 29.647   8.677 12.369 1.00 . B B . 172 ARG H    1 1 
       17  85941 2 2   4 ARG HA   H 28.821   7.434 14.836 1.00 . B B . 172 ARG HA   1 1 
       17  85942 2 2   4 ARG HB2  H 31.204   7.601 13.337 1.00 . B B . 172 ARG HB2  1 1 
       17  85943 2 2   4 ARG HB3  H 31.545   8.369 14.888 1.00 . B B . 172 ARG HB3  1 1 
       17  85944 2 2   4 ARG HD2  H 29.577   5.539 13.596 1.00 . B B . 172 ARG HD2  1 1 
       17  85945 2 2   4 ARG HD3  H 31.258   5.122 13.275 1.00 . B B . 172 ARG HD3  1 1 
       17  85946 2 2   4 ARG HE   H 30.311   3.943 15.713 1.00 . B B . 172 ARG HE   1 1 
       17  85947 2 2   4 ARG HG2  H 31.983   6.112 15.342 1.00 . B B . 172 ARG HG2  1 1 
       17  85948 2 2   4 ARG HG3  H 30.320   6.296 15.902 1.00 . B B . 172 ARG HG3  1 1 
       17  85949 2 2   4 ARG HH11 H 29.984   1.695 15.692 1.00 . B B . 172 ARG HH11 1 1 
       17  85950 2 2   4 ARG HH12 H 29.872   0.857 14.178 1.00 . B B . 172 ARG HH12 1 1 
       17  85951 2 2   4 ARG HH21 H 30.299   3.714 12.260 1.00 . B B . 172 ARG HH21 1 1 
       17  85952 2 2   4 ARG HH22 H 30.050   2.000 12.237 1.00 . B B . 172 ARG HH22 1 1 
       17  85953 2 2   4 ARG N    N 28.990   8.537 13.085 1.00 . B B . 172 ARG N    1 1 
       17  85954 2 2   4 ARG NE   N 30.320   3.964 14.734 1.00 . B B . 172 ARG NE   1 1 
       17  85955 2 2   4 ARG NH1  N 29.992   1.707 14.690 1.00 . B B . 172 ARG NH1  1 1 
       17  85956 2 2   4 ARG NH2  N 30.171   2.850 12.749 1.00 . B B . 172 ARG NH2  1 1 
       17  85957 2 2   4 ARG O    O 30.172  10.371 15.176 1.00 . B B . 172 ARG O    1 1 
       17  85958 2 2   5 ALA C    C 28.759  10.132 18.605 1.00 . B B . 173 ALA C    1 1 
       17  85959 2 2   5 ALA CA   C 28.305  10.530 17.205 1.00 . B B . 173 ALA CA   1 1 
       17  85960 2 2   5 ALA CB   C 26.841  10.973 17.248 1.00 . B B . 173 ALA CB   1 1 
       17  85961 2 2   5 ALA H    H 27.867   8.638 16.356 1.00 . B B . 173 ALA H    1 1 
       17  85962 2 2   5 ALA HA   H 28.908  11.356 16.862 1.00 . B B . 173 ALA HA   1 1 
       17  85963 2 2   5 ALA HB1  H 26.209  10.158 16.927 1.00 . B B . 173 ALA HB1  1 1 
       17  85964 2 2   5 ALA HB2  H 26.701  11.818 16.590 1.00 . B B . 173 ALA HB2  1 1 
       17  85965 2 2   5 ALA HB3  H 26.580  11.255 18.258 1.00 . B B . 173 ALA HB3  1 1 
       17  85966 2 2   5 ALA N    N 28.459   9.414 16.280 1.00 . B B . 173 ALA N    1 1 
       17  85967 2 2   5 ALA O    O 28.847   8.947 18.926 1.00 . B B . 173 ALA O    1 1 
       17  85968 2 2   6 LEU C    C 28.305  10.534 21.695 1.00 . B B . 174 LEU C    1 1 
       17  85969 2 2   6 LEU CA   C 29.492  10.871 20.800 1.00 . B B . 174 LEU CA   1 1 
       17  85970 2 2   6 LEU CB   C 30.217  12.100 21.352 1.00 . B B . 174 LEU CB   1 1 
       17  85971 2 2   6 LEU CD1  C 31.722  13.943 20.588 1.00 . B B . 174 LEU CD1  1 1 
       17  85972 2 2   6 LEU CD2  C 32.610  11.619 20.821 1.00 . B B . 174 LEU CD2  1 1 
       17  85973 2 2   6 LEU CG   C 31.389  12.457 20.436 1.00 . B B . 174 LEU CG   1 1 
       17  85974 2 2   6 LEU H    H 28.958  12.054 19.123 1.00 . B B . 174 LEU H    1 1 
       17  85975 2 2   6 LEU HA   H 30.175  10.036 20.793 1.00 . B B . 174 LEU HA   1 1 
       17  85976 2 2   6 LEU HB2  H 29.529  12.930 21.402 1.00 . B B . 174 LEU HB2  1 1 
       17  85977 2 2   6 LEU HB3  H 30.591  11.882 22.342 1.00 . B B . 174 LEU HB3  1 1 
       17  85978 2 2   6 LEU HD11 H 30.861  14.534 20.315 1.00 . B B . 174 LEU HD11 1 1 
       17  85979 2 2   6 LEU HD12 H 32.552  14.193 19.944 1.00 . B B . 174 LEU HD12 1 1 
       17  85980 2 2   6 LEU HD13 H 31.988  14.147 21.615 1.00 . B B . 174 LEU HD13 1 1 
       17  85981 2 2   6 LEU HD21 H 32.303  10.602 21.014 1.00 . B B . 174 LEU HD21 1 1 
       17  85982 2 2   6 LEU HD22 H 33.065  12.033 21.708 1.00 . B B . 174 LEU HD22 1 1 
       17  85983 2 2   6 LEU HD23 H 33.325  11.632 20.011 1.00 . B B . 174 LEU HD23 1 1 
       17  85984 2 2   6 LEU HG   H 31.117  12.253 19.411 1.00 . B B . 174 LEU HG   1 1 
       17  85985 2 2   6 LEU N    N 29.047  11.129 19.434 1.00 . B B . 174 LEU N    1 1 
       17  85986 2 2   6 LEU O    O 27.424  11.364 21.920 1.00 . B B . 174 LEU O    1 1 
       17  85987 2 2   7 PRO C    C 27.243   9.502 24.482 1.00 . B B . 175 PRO C    1 1 
       17  85988 2 2   7 PRO CA   C 27.172   8.863 23.097 1.00 . B B . 175 PRO CA   1 1 
       17  85989 2 2   7 PRO CB   C 27.389   7.352 23.180 1.00 . B B . 175 PRO CB   1 1 
       17  85990 2 2   7 PRO CD   C 29.282   8.287 21.983 1.00 . B B . 175 PRO CD   1 1 
       17  85991 2 2   7 PRO CG   C 28.840   7.142 22.896 1.00 . B B . 175 PRO CG   1 1 
       17  85992 2 2   7 PRO HA   H 26.214   9.063 22.644 1.00 . B B . 175 PRO HA   1 1 
       17  85993 2 2   7 PRO HB2  H 27.145   6.994 24.172 1.00 . B B . 175 PRO HB2  1 1 
       17  85994 2 2   7 PRO HB3  H 26.791   6.845 22.440 1.00 . B B . 175 PRO HB3  1 1 
       17  85995 2 2   7 PRO HD2  H 30.264   8.640 22.269 1.00 . B B . 175 PRO HD2  1 1 
       17  85996 2 2   7 PRO HD3  H 29.275   7.974 20.951 1.00 . B B . 175 PRO HD3  1 1 
       17  85997 2 2   7 PRO HG2  H 29.403   7.162 23.819 1.00 . B B . 175 PRO HG2  1 1 
       17  85998 2 2   7 PRO HG3  H 28.986   6.200 22.391 1.00 . B B . 175 PRO HG3  1 1 
       17  85999 2 2   7 PRO N    N 28.271   9.332 22.204 1.00 . B B . 175 PRO N    1 1 
       17  86000 2 2   7 PRO O    O 28.148   9.211 25.263 1.00 . B B . 175 PRO O    1 1 
       17  86001 2 2   8 ALA C    C 25.395  10.259 27.059 1.00 . B B . 176 ALA C    1 1 
       17  86002 2 2   8 ALA CA   C 26.248  11.047 26.068 1.00 . B B . 176 ALA CA   1 1 
       17  86003 2 2   8 ALA CB   C 25.674  12.457 25.907 1.00 . B B . 176 ALA CB   1 1 
       17  86004 2 2   8 ALA H    H 25.587  10.566 24.113 1.00 . B B . 176 ALA H    1 1 
       17  86005 2 2   8 ALA HA   H 27.253  11.121 26.454 1.00 . B B . 176 ALA HA   1 1 
       17  86006 2 2   8 ALA HB1  H 24.597  12.416 25.970 1.00 . B B . 176 ALA HB1  1 1 
       17  86007 2 2   8 ALA HB2  H 25.965  12.855 24.947 1.00 . B B . 176 ALA HB2  1 1 
       17  86008 2 2   8 ALA HB3  H 26.056  13.093 26.692 1.00 . B B . 176 ALA HB3  1 1 
       17  86009 2 2   8 ALA N    N 26.284  10.374 24.776 1.00 . B B . 176 ALA N    1 1 
       17  86010 2 2   8 ALA O    O 25.585  10.357 28.271 1.00 . B B . 176 ALA O    1 1 
       17  86011 2 2   9 ALA C    C 23.181   7.389 26.673 1.00 . B B . 177 ALA C    1 1 
       17  86012 2 2   9 ALA CA   C 23.579   8.681 27.381 1.00 . B B . 177 ALA CA   1 1 
       17  86013 2 2   9 ALA CB   C 22.322   9.479 27.734 1.00 . B B . 177 ALA CB   1 1 
       17  86014 2 2   9 ALA H    H 24.349   9.444 25.559 1.00 . B B . 177 ALA H    1 1 
       17  86015 2 2   9 ALA HA   H 24.101   8.434 28.293 1.00 . B B . 177 ALA HA   1 1 
       17  86016 2 2   9 ALA HB1  H 22.606  10.407 28.210 1.00 . B B . 177 ALA HB1  1 1 
       17  86017 2 2   9 ALA HB2  H 21.706   8.903 28.410 1.00 . B B . 177 ALA HB2  1 1 
       17  86018 2 2   9 ALA HB3  H 21.766   9.692 26.833 1.00 . B B . 177 ALA HB3  1 1 
       17  86019 2 2   9 ALA N    N 24.454   9.481 26.534 1.00 . B B . 177 ALA N    1 1 
       17  86020 2 2   9 ALA O    O 22.327   7.392 25.786 1.00 . B B . 177 ALA O    1 1 
       17  86021 2 2  10 PRO C    C 22.000   4.688 26.349 1.00 . B B . 178 PRO C    1 1 
       17  86022 2 2  10 PRO CA   C 23.497   4.965 26.447 1.00 . B B . 178 PRO CA   1 1 
       17  86023 2 2  10 PRO CB   C 24.173   3.980 27.403 1.00 . B B . 178 PRO CB   1 1 
       17  86024 2 2  10 PRO CD   C 24.812   6.216 28.100 1.00 . B B . 178 PRO CD   1 1 
       17  86025 2 2  10 PRO CG   C 25.264   4.754 28.067 1.00 . B B . 178 PRO CG   1 1 
       17  86026 2 2  10 PRO HA   H 23.954   4.890 25.474 1.00 . B B . 178 PRO HA   1 1 
       17  86027 2 2  10 PRO HB2  H 23.463   3.625 28.135 1.00 . B B . 178 PRO HB2  1 1 
       17  86028 2 2  10 PRO HB3  H 24.592   3.151 26.853 1.00 . B B . 178 PRO HB3  1 1 
       17  86029 2 2  10 PRO HD2  H 24.390   6.458 29.067 1.00 . B B . 178 PRO HD2  1 1 
       17  86030 2 2  10 PRO HD3  H 25.635   6.873 27.868 1.00 . B B . 178 PRO HD3  1 1 
       17  86031 2 2  10 PRO HG2  H 25.416   4.387 29.073 1.00 . B B . 178 PRO HG2  1 1 
       17  86032 2 2  10 PRO HG3  H 26.178   4.670 27.499 1.00 . B B . 178 PRO HG3  1 1 
       17  86033 2 2  10 PRO N    N 23.785   6.297 27.051 1.00 . B B . 178 PRO N    1 1 
       17  86034 2 2  10 PRO O    O 21.205   5.244 27.108 1.00 . B B . 178 PRO O    1 1 
       17  86035 2 2  11 GLY C    C 19.789   3.714 23.776 1.00 . B B . 179 GLY C    1 1 
       17  86036 2 2  11 GLY CA   C 20.216   3.486 25.223 1.00 . B B . 179 GLY CA   1 1 
       17  86037 2 2  11 GLY H    H 22.300   3.415 24.834 1.00 . B B . 179 GLY H    1 1 
       17  86038 2 2  11 GLY HA2  H 20.067   2.446 25.478 1.00 . B B . 179 GLY HA2  1 1 
       17  86039 2 2  11 GLY HA3  H 19.612   4.102 25.870 1.00 . B B . 179 GLY HA3  1 1 
       17  86040 2 2  11 GLY N    N 21.622   3.827 25.411 1.00 . B B . 179 GLY N    1 1 
       17  86041 2 2  11 GLY O    O 20.478   4.393 23.016 1.00 . B B . 179 GLY O    1 1 
       17  86042 2 2  12 VAL C    C 16.939   4.235 22.025 1.00 . B B . 180 VAL C    1 1 
       17  86043 2 2  12 VAL CA   C 18.138   3.291 22.046 1.00 . B B . 180 VAL CA   1 1 
       17  86044 2 2  12 VAL CB   C 17.728   1.927 21.490 1.00 . B B . 180 VAL CB   1 1 
       17  86045 2 2  12 VAL CG1  C 18.941   0.994 21.480 1.00 . B B . 180 VAL CG1  1 1 
       17  86046 2 2  12 VAL CG2  C 16.630   1.328 22.372 1.00 . B B . 180 VAL CG2  1 1 
       17  86047 2 2  12 VAL H    H 18.141   2.612 24.054 1.00 . B B . 180 VAL H    1 1 
       17  86048 2 2  12 VAL HA   H 18.919   3.703 21.423 1.00 . B B . 180 VAL HA   1 1 
       17  86049 2 2  12 VAL HB   H 17.357   2.047 20.484 1.00 . B B . 180 VAL HB   1 1 
       17  86050 2 2  12 VAL HG11 H 19.790   1.502 21.910 1.00 . B B . 180 VAL HG11 1 1 
       17  86051 2 2  12 VAL HG12 H 19.167   0.710 20.462 1.00 . B B . 180 VAL HG12 1 1 
       17  86052 2 2  12 VAL HG13 H 18.717   0.109 22.059 1.00 . B B . 180 VAL HG13 1 1 
       17  86053 2 2  12 VAL HG21 H 15.677   1.420 21.875 1.00 . B B . 180 VAL HG21 1 1 
       17  86054 2 2  12 VAL HG22 H 16.599   1.855 23.315 1.00 . B B . 180 VAL HG22 1 1 
       17  86055 2 2  12 VAL HG23 H 16.844   0.284 22.551 1.00 . B B . 180 VAL HG23 1 1 
       17  86056 2 2  12 VAL N    N 18.649   3.142 23.404 1.00 . B B . 180 VAL N    1 1 
       17  86057 2 2  12 VAL O    O 16.260   4.412 23.034 1.00 . B B . 180 VAL O    1 1 
       17  86058 2 2  13 ALA C    C 15.030   5.734 19.296 1.00 . B B . 181 ALA C    1 1 
       17  86059 2 2  13 ALA CA   C 15.566   5.758 20.725 1.00 . B B . 181 ALA CA   1 1 
       17  86060 2 2  13 ALA CB   C 16.009   7.178 21.082 1.00 . B B . 181 ALA CB   1 1 
       17  86061 2 2  13 ALA H    H 17.263   4.654 20.093 1.00 . B B . 181 ALA H    1 1 
       17  86062 2 2  13 ALA HA   H 14.779   5.459 21.399 1.00 . B B . 181 ALA HA   1 1 
       17  86063 2 2  13 ALA HB1  H 15.389   7.558 21.880 1.00 . B B . 181 ALA HB1  1 1 
       17  86064 2 2  13 ALA HB2  H 15.914   7.814 20.215 1.00 . B B . 181 ALA HB2  1 1 
       17  86065 2 2  13 ALA HB3  H 17.041   7.162 21.406 1.00 . B B . 181 ALA HB3  1 1 
       17  86066 2 2  13 ALA N    N 16.687   4.835 20.865 1.00 . B B . 181 ALA N    1 1 
       17  86067 2 2  13 ALA O    O 15.764   6.000 18.344 1.00 . B B . 181 ALA O    1 1 
       17  86068 2 2  14 ILE C    C 11.936   6.316 17.767 1.00 . B B . 182 ILE C    1 1 
       17  86069 2 2  14 ILE CA   C 13.124   5.362 17.838 1.00 . B B . 182 ILE CA   1 1 
       17  86070 2 2  14 ILE CB   C 12.658   3.938 17.541 1.00 . B B . 182 ILE CB   1 1 
       17  86071 2 2  14 ILE CD1  C 11.280   2.055 18.439 1.00 . B B . 182 ILE CD1  1 1 
       17  86072 2 2  14 ILE CG1  C 12.050   3.326 18.805 1.00 . B B . 182 ILE CG1  1 1 
       17  86073 2 2  14 ILE CG2  C 13.851   3.091 17.091 1.00 . B B . 182 ILE CG2  1 1 
       17  86074 2 2  14 ILE H    H 13.212   5.215 19.950 1.00 . B B . 182 ILE H    1 1 
       17  86075 2 2  14 ILE HA   H 13.852   5.652 17.094 1.00 . B B . 182 ILE HA   1 1 
       17  86076 2 2  14 ILE HB   H 11.915   3.958 16.754 1.00 . B B . 182 ILE HB   1 1 
       17  86077 2 2  14 ILE HD11 H 11.450   1.818 17.401 1.00 . B B . 182 ILE HD11 1 1 
       17  86078 2 2  14 ILE HD12 H 10.225   2.214 18.606 1.00 . B B . 182 ILE HD12 1 1 
       17  86079 2 2  14 ILE HD13 H 11.623   1.239 19.057 1.00 . B B . 182 ILE HD13 1 1 
       17  86080 2 2  14 ILE HG12 H 12.838   3.084 19.503 1.00 . B B . 182 ILE HG12 1 1 
       17  86081 2 2  14 ILE HG13 H 11.373   4.036 19.258 1.00 . B B . 182 ILE HG13 1 1 
       17  86082 2 2  14 ILE HG21 H 13.740   2.085 17.467 1.00 . B B . 182 ILE HG21 1 1 
       17  86083 2 2  14 ILE HG22 H 14.762   3.523 17.474 1.00 . B B . 182 ILE HG22 1 1 
       17  86084 2 2  14 ILE HG23 H 13.888   3.069 16.011 1.00 . B B . 182 ILE HG23 1 1 
       17  86085 2 2  14 ILE N    N 13.748   5.418 19.155 1.00 . B B . 182 ILE N    1 1 
       17  86086 2 2  14 ILE O    O 10.959   6.158 18.498 1.00 . B B . 182 ILE O    1 1 
       17  86087 2 2  15 ALA C    C 11.303   9.289 15.640 1.00 . B B . 183 ALA C    1 1 
       17  86088 2 2  15 ALA CA   C 10.953   8.277 16.724 1.00 . B B . 183 ALA CA   1 1 
       17  86089 2 2  15 ALA CB   C 10.709   9.006 18.048 1.00 . B B . 183 ALA CB   1 1 
       17  86090 2 2  15 ALA H    H 12.830   7.379 16.327 1.00 . B B . 183 ALA H    1 1 
       17  86091 2 2  15 ALA HA   H 10.049   7.757 16.442 1.00 . B B . 183 ALA HA   1 1 
       17  86092 2 2  15 ALA HB1  H 11.487   8.744 18.750 1.00 . B B . 183 ALA HB1  1 1 
       17  86093 2 2  15 ALA HB2  H  9.749   8.714 18.448 1.00 . B B . 183 ALA HB2  1 1 
       17  86094 2 2  15 ALA HB3  H 10.721  10.071 17.878 1.00 . B B . 183 ALA HB3  1 1 
       17  86095 2 2  15 ALA N    N 12.028   7.303 16.883 1.00 . B B . 183 ALA N    1 1 
       17  86096 2 2  15 ALA O    O 12.373   9.222 15.035 1.00 . B B . 183 ALA O    1 1 
       17  86097 2 2  16 GLU C    C 11.395  12.425 14.968 1.00 . B B . 184 GLU C    1 1 
       17  86098 2 2  16 GLU CA   C 10.617  11.251 14.383 1.00 . B B . 184 GLU CA   1 1 
       17  86099 2 2  16 GLU CB   C  9.276  11.747 13.836 1.00 . B B . 184 GLU CB   1 1 
       17  86100 2 2  16 GLU CD   C  8.639   9.363 13.421 1.00 . B B . 184 GLU CD   1 1 
       17  86101 2 2  16 GLU CG   C  8.747  10.752 12.802 1.00 . B B . 184 GLU CG   1 1 
       17  86102 2 2  16 GLU H    H  9.558  10.233 15.911 1.00 . B B . 184 GLU H    1 1 
       17  86103 2 2  16 GLU HA   H 11.186  10.822 13.572 1.00 . B B . 184 GLU HA   1 1 
       17  86104 2 2  16 GLU HB2  H  8.567  11.834 14.647 1.00 . B B . 184 GLU HB2  1 1 
       17  86105 2 2  16 GLU HB3  H  9.412  12.710 13.370 1.00 . B B . 184 GLU HB3  1 1 
       17  86106 2 2  16 GLU HG2  H  7.772  11.071 12.464 1.00 . B B . 184 GLU HG2  1 1 
       17  86107 2 2  16 GLU HG3  H  9.424  10.716 11.960 1.00 . B B . 184 GLU HG3  1 1 
       17  86108 2 2  16 GLU N    N 10.392  10.228 15.398 1.00 . B B . 184 GLU N    1 1 
       17  86109 2 2  16 GLU O    O 11.572  12.521 16.182 1.00 . B B . 184 GLU O    1 1 
       17  86110 2 2  16 GLU OE1  O  8.017   9.248 14.464 1.00 . B B . 184 GLU OE1  1 1 
       17  86111 2 2  16 GLU OE2  O  9.181   8.434 12.843 1.00 . B B . 184 GLU OE2  1 1 
       17  86112 2 2  17 GLY C    C 11.703  15.689 14.716 1.00 . B B . 185 GLY C    1 1 
       17  86113 2 2  17 GLY CA   C 12.615  14.480 14.537 1.00 . B B . 185 GLY CA   1 1 
       17  86114 2 2  17 GLY H    H 11.684  13.187 13.139 1.00 . B B . 185 GLY H    1 1 
       17  86115 2 2  17 GLY HA2  H 13.096  14.254 15.478 1.00 . B B . 185 GLY HA2  1 1 
       17  86116 2 2  17 GLY HA3  H 13.369  14.714 13.800 1.00 . B B . 185 GLY HA3  1 1 
       17  86117 2 2  17 GLY N    N 11.856  13.315 14.095 1.00 . B B . 185 GLY N    1 1 
       17  86118 2 2  17 GLY O    O 10.739  15.867 13.970 1.00 . B B . 185 GLY O    1 1 
       17  86119 2 2  18 TRP C    C 12.111  18.912 16.220 1.00 . B B . 186 TRP C    1 1 
       17  86120 2 2  18 TRP CA   C 11.212  17.704 15.977 1.00 . B B . 186 TRP CA   1 1 
       17  86121 2 2  18 TRP CB   C 10.325  17.473 17.202 1.00 . B B . 186 TRP CB   1 1 
       17  86122 2 2  18 TRP CD1  C  9.743  19.791 18.020 1.00 . B B . 186 TRP CD1  1 1 
       17  86123 2 2  18 TRP CD2  C  8.031  18.799 16.949 1.00 . B B . 186 TRP CD2  1 1 
       17  86124 2 2  18 TRP CE2  C  7.574  20.076 17.348 1.00 . B B . 186 TRP CE2  1 1 
       17  86125 2 2  18 TRP CE3  C  7.142  17.965 16.250 1.00 . B B . 186 TRP CE3  1 1 
       17  86126 2 2  18 TRP CG   C  9.413  18.643 17.387 1.00 . B B . 186 TRP CG   1 1 
       17  86127 2 2  18 TRP CH2  C  5.407  19.668 16.370 1.00 . B B . 186 TRP CH2  1 1 
       17  86128 2 2  18 TRP CZ2  C  6.279  20.510 17.065 1.00 . B B . 186 TRP CZ2  1 1 
       17  86129 2 2  18 TRP CZ3  C  5.837  18.398 15.963 1.00 . B B . 186 TRP CZ3  1 1 
       17  86130 2 2  18 TRP H    H 12.790  16.323 16.272 1.00 . B B . 186 TRP H    1 1 
       17  86131 2 2  18 TRP HA   H 10.580  17.902 15.123 1.00 . B B . 186 TRP HA   1 1 
       17  86132 2 2  18 TRP HB2  H  9.737  16.577 17.057 1.00 . B B . 186 TRP HB2  1 1 
       17  86133 2 2  18 TRP HB3  H 10.945  17.356 18.079 1.00 . B B . 186 TRP HB3  1 1 
       17  86134 2 2  18 TRP HD1  H 10.702  20.009 18.469 1.00 . B B . 186 TRP HD1  1 1 
       17  86135 2 2  18 TRP HE1  H  8.630  21.542 18.389 1.00 . B B . 186 TRP HE1  1 1 
       17  86136 2 2  18 TRP HE3  H  7.463  16.983 15.931 1.00 . B B . 186 TRP HE3  1 1 
       17  86137 2 2  18 TRP HH2  H  4.402  19.997 16.146 1.00 . B B . 186 TRP HH2  1 1 
       17  86138 2 2  18 TRP HZ2  H  5.953  21.491 17.381 1.00 . B B . 186 TRP HZ2  1 1 
       17  86139 2 2  18 TRP HZ3  H  5.161  17.749 15.425 1.00 . B B . 186 TRP HZ3  1 1 
       17  86140 2 2  18 TRP N    N 12.011  16.515 15.710 1.00 . B B . 186 TRP N    1 1 
       17  86141 2 2  18 TRP NE1  N  8.654  20.643 17.998 1.00 . B B . 186 TRP NE1  1 1 
       17  86142 2 2  18 TRP O    O 12.902  18.929 17.163 1.00 . B B . 186 TRP O    1 1 
       17  86143 2 2  19 GLN C    C 12.472  21.846 16.803 1.00 . B B . 187 GLN C    1 1 
       17  86144 2 2  19 GLN CA   C 12.791  21.127 15.496 1.00 . B B . 187 GLN CA   1 1 
       17  86145 2 2  19 GLN CB   C 12.523  22.067 14.318 1.00 . B B . 187 GLN CB   1 1 
       17  86146 2 2  19 GLN CD   C 12.181  24.334 15.321 1.00 . B B . 187 GLN CD   1 1 
       17  86147 2 2  19 GLN CG   C 13.166  23.426 14.591 1.00 . B B . 187 GLN CG   1 1 
       17  86148 2 2  19 GLN H    H 11.336  19.850 14.632 1.00 . B B . 187 GLN H    1 1 
       17  86149 2 2  19 GLN HA   H 13.835  20.853 15.491 1.00 . B B . 187 GLN HA   1 1 
       17  86150 2 2  19 GLN HB2  H 12.942  21.643 13.418 1.00 . B B . 187 GLN HB2  1 1 
       17  86151 2 2  19 GLN HB3  H 11.458  22.194 14.194 1.00 . B B . 187 GLN HB3  1 1 
       17  86152 2 2  19 GLN HE21 H 10.641  23.104 15.073 1.00 . B B . 187 GLN HE21 1 1 
       17  86153 2 2  19 GLN HE22 H 10.296  24.538 15.914 1.00 . B B . 187 GLN HE22 1 1 
       17  86154 2 2  19 GLN HG2  H 14.047  23.290 15.202 1.00 . B B . 187 GLN HG2  1 1 
       17  86155 2 2  19 GLN HG3  H 13.448  23.885 13.655 1.00 . B B . 187 GLN HG3  1 1 
       17  86156 2 2  19 GLN N    N 11.984  19.920 15.363 1.00 . B B . 187 GLN N    1 1 
       17  86157 2 2  19 GLN NE2  N 10.937  23.961 15.446 1.00 . B B . 187 GLN NE2  1 1 
       17  86158 2 2  19 GLN O    O 11.314  22.152 17.088 1.00 . B B . 187 GLN O    1 1 
       17  86159 2 2  19 GLN OE1  O 12.554  25.408 15.788 1.00 . B B . 187 GLN OE1  1 1 
       17  86160 2 2  20 ASP C    C 12.566  24.101 18.676 1.00 . B B . 188 ASP C    1 1 
       17  86161 2 2  20 ASP CA   C 13.326  22.792 18.870 1.00 . B B . 188 ASP CA   1 1 
       17  86162 2 2  20 ASP CB   C 14.688  23.079 19.505 1.00 . B B . 188 ASP CB   1 1 
       17  86163 2 2  20 ASP CG   C 14.540  23.206 21.018 1.00 . B B . 188 ASP CG   1 1 
       17  86164 2 2  20 ASP H    H 14.407  21.842 17.315 1.00 . B B . 188 ASP H    1 1 
       17  86165 2 2  20 ASP HA   H 12.762  22.153 19.531 1.00 . B B . 188 ASP HA   1 1 
       17  86166 2 2  20 ASP HB2  H 15.367  22.273 19.278 1.00 . B B . 188 ASP HB2  1 1 
       17  86167 2 2  20 ASP HB3  H 15.081  24.004 19.108 1.00 . B B . 188 ASP HB3  1 1 
       17  86168 2 2  20 ASP N    N 13.507  22.110 17.596 1.00 . B B . 188 ASP N    1 1 
       17  86169 2 2  20 ASP O    O 13.048  25.016 18.008 1.00 . B B . 188 ASP O    1 1 
       17  86170 2 2  20 ASP OD1  O 13.413  23.227 21.485 1.00 . B B . 188 ASP OD1  1 1 
       17  86171 2 2  20 ASP OD2  O 15.558  23.278 21.689 1.00 . B B . 188 ASP OD2  1 1 
       17  86172 2 2  21 ALA C    C 11.293  26.587 19.731 1.00 . B B . 189 ALA C    1 1 
       17  86173 2 2  21 ALA CA   C 10.558  25.384 19.147 1.00 . B B . 189 ALA CA   1 1 
       17  86174 2 2  21 ALA CB   C  9.233  25.185 19.884 1.00 . B B . 189 ALA CB   1 1 
       17  86175 2 2  21 ALA H    H 11.043  23.421 19.783 1.00 . B B . 189 ALA H    1 1 
       17  86176 2 2  21 ALA HA   H 10.354  25.569 18.104 1.00 . B B . 189 ALA HA   1 1 
       17  86177 2 2  21 ALA HB1  H  9.428  24.915 20.912 1.00 . B B . 189 ALA HB1  1 1 
       17  86178 2 2  21 ALA HB2  H  8.670  24.397 19.405 1.00 . B B . 189 ALA HB2  1 1 
       17  86179 2 2  21 ALA HB3  H  8.664  26.103 19.855 1.00 . B B . 189 ALA HB3  1 1 
       17  86180 2 2  21 ALA N    N 11.378  24.180 19.263 1.00 . B B . 189 ALA N    1 1 
       17  86181 2 2  21 ALA O    O 10.899  27.732 19.511 1.00 . B B . 189 ALA O    1 1 
       17  86182 2 2  22 THR C    C 14.034  28.061 20.046 1.00 . B B . 190 THR C    1 1 
       17  86183 2 2  22 THR CA   C 13.141  27.389 21.085 1.00 . B B . 190 THR CA   1 1 
       17  86184 2 2  22 THR CB   C 14.007  26.826 22.215 1.00 . B B . 190 THR CB   1 1 
       17  86185 2 2  22 THR CG2  C 13.610  27.481 23.539 1.00 . B B . 190 THR CG2  1 1 
       17  86186 2 2  22 THR H    H 12.627  25.387 20.616 1.00 . B B . 190 THR H    1 1 
       17  86187 2 2  22 THR HA   H 12.467  28.125 21.497 1.00 . B B . 190 THR HA   1 1 
       17  86188 2 2  22 THR HB   H 15.046  27.033 22.011 1.00 . B B . 190 THR HB   1 1 
       17  86189 2 2  22 THR HG1  H 14.472  25.067 22.901 1.00 . B B . 190 THR HG1  1 1 
       17  86190 2 2  22 THR HG21 H 13.820  28.541 23.491 1.00 . B B . 190 THR HG21 1 1 
       17  86191 2 2  22 THR HG22 H 14.177  27.039 24.343 1.00 . B B . 190 THR HG22 1 1 
       17  86192 2 2  22 THR HG23 H 12.557  27.330 23.715 1.00 . B B . 190 THR HG23 1 1 
       17  86193 2 2  22 THR N    N 12.360  26.320 20.475 1.00 . B B . 190 THR N    1 1 
       17  86194 2 2  22 THR O    O 14.906  27.423 19.459 1.00 . B B . 190 THR O    1 1 
       17  86195 2 2  22 THR OG1  O 13.810  25.422 22.302 1.00 . B B . 190 THR OG1  1 1 
       17  86196 2 2  23 LEU C    C 14.981  31.466 19.416 1.00 . B B . 191 LEU C    1 1 
       17  86197 2 2  23 LEU CA   C 14.597  30.101 18.855 1.00 . B B . 191 LEU CA   1 1 
       17  86198 2 2  23 LEU CB   C 13.797  30.285 17.562 1.00 . B B . 191 LEU CB   1 1 
       17  86199 2 2  23 LEU CD1  C 11.648  31.554 17.466 1.00 . B B . 191 LEU CD1  1 1 
       17  86200 2 2  23 LEU CD2  C 11.660  29.083 17.095 1.00 . B B . 191 LEU CD2  1 1 
       17  86201 2 2  23 LEU CG   C 12.302  30.233 17.876 1.00 . B B . 191 LEU CG   1 1 
       17  86202 2 2  23 LEU H    H 13.098  29.809 20.323 1.00 . B B . 191 LEU H    1 1 
       17  86203 2 2  23 LEU HA   H 15.496  29.546 18.632 1.00 . B B . 191 LEU HA   1 1 
       17  86204 2 2  23 LEU HB2  H 14.042  31.241 17.123 1.00 . B B . 191 LEU HB2  1 1 
       17  86205 2 2  23 LEU HB3  H 14.047  29.496 16.869 1.00 . B B . 191 LEU HB3  1 1 
       17  86206 2 2  23 LEU HD11 H 12.084  32.363 18.033 1.00 . B B . 191 LEU HD11 1 1 
       17  86207 2 2  23 LEU HD12 H 10.587  31.506 17.664 1.00 . B B . 191 LEU HD12 1 1 
       17  86208 2 2  23 LEU HD13 H 11.810  31.725 16.411 1.00 . B B . 191 LEU HD13 1 1 
       17  86209 2 2  23 LEU HD21 H 11.759  29.267 16.036 1.00 . B B . 191 LEU HD21 1 1 
       17  86210 2 2  23 LEU HD22 H 10.613  29.016 17.351 1.00 . B B . 191 LEU HD22 1 1 
       17  86211 2 2  23 LEU HD23 H 12.152  28.156 17.348 1.00 . B B . 191 LEU HD23 1 1 
       17  86212 2 2  23 LEU HG   H 12.161  30.075 18.935 1.00 . B B . 191 LEU HG   1 1 
       17  86213 2 2  23 LEU N    N 13.807  29.351 19.825 1.00 . B B . 191 LEU N    1 1 
       17  86214 2 2  23 LEU O    O 14.586  31.826 20.525 1.00 . B B . 191 LEU O    1 1 
       17  86215 2 2  24 PRO C    C 15.061  34.596 19.064 1.00 . B B . 192 PRO C    1 1 
       17  86216 2 2  24 PRO CA   C 16.196  33.577 19.092 1.00 . B B . 192 PRO CA   1 1 
       17  86217 2 2  24 PRO CB   C 17.276  33.933 18.070 1.00 . B B . 192 PRO CB   1 1 
       17  86218 2 2  24 PRO CD   C 16.253  31.857 17.341 1.00 . B B . 192 PRO CD   1 1 
       17  86219 2 2  24 PRO CG   C 16.960  33.123 16.854 1.00 . B B . 192 PRO CG   1 1 
       17  86220 2 2  24 PRO HA   H 16.633  33.533 20.076 1.00 . B B . 192 PRO HA   1 1 
       17  86221 2 2  24 PRO HB2  H 17.238  34.989 17.838 1.00 . B B . 192 PRO HB2  1 1 
       17  86222 2 2  24 PRO HB3  H 18.250  33.666 18.444 1.00 . B B . 192 PRO HB3  1 1 
       17  86223 2 2  24 PRO HD2  H 15.439  31.600 16.675 1.00 . B B . 192 PRO HD2  1 1 
       17  86224 2 2  24 PRO HD3  H 16.953  31.039 17.419 1.00 . B B . 192 PRO HD3  1 1 
       17  86225 2 2  24 PRO HG2  H 16.310  33.685 16.197 1.00 . B B . 192 PRO HG2  1 1 
       17  86226 2 2  24 PRO HG3  H 17.868  32.857 16.339 1.00 . B B . 192 PRO HG3  1 1 
       17  86227 2 2  24 PRO N    N 15.743  32.220 18.670 1.00 . B B . 192 PRO N    1 1 
       17  86228 2 2  24 PRO O    O 14.342  34.713 18.072 1.00 . B B . 192 PRO O    1 1 
       17  86229 2 2  25 LEU C    C 14.355  37.685 19.746 1.00 . B B . 193 LEU C    1 1 
       17  86230 2 2  25 LEU CA   C 13.853  36.337 20.251 1.00 . B B . 193 LEU CA   1 1 
       17  86231 2 2  25 LEU CB   C 13.387  36.474 21.701 1.00 . B B . 193 LEU CB   1 1 
       17  86232 2 2  25 LEU CD1  C 14.235  37.817 23.630 1.00 . B B . 193 LEU CD1  1 1 
       17  86233 2 2  25 LEU CD2  C 14.980  35.452 23.329 1.00 . B B . 193 LEU CD2  1 1 
       17  86234 2 2  25 LEU CG   C 14.593  36.741 22.603 1.00 . B B . 193 LEU CG   1 1 
       17  86235 2 2  25 LEU H    H 15.507  35.194 20.921 1.00 . B B . 193 LEU H    1 1 
       17  86236 2 2  25 LEU HA   H 13.015  36.023 19.645 1.00 . B B . 193 LEU HA   1 1 
       17  86237 2 2  25 LEU HB2  H 12.689  37.296 21.779 1.00 . B B . 193 LEU HB2  1 1 
       17  86238 2 2  25 LEU HB3  H 12.902  35.561 22.013 1.00 . B B . 193 LEU HB3  1 1 
       17  86239 2 2  25 LEU HD11 H 14.256  38.788 23.157 1.00 . B B . 193 LEU HD11 1 1 
       17  86240 2 2  25 LEU HD12 H 14.951  37.795 24.438 1.00 . B B . 193 LEU HD12 1 1 
       17  86241 2 2  25 LEU HD13 H 13.246  37.627 24.020 1.00 . B B . 193 LEU HD13 1 1 
       17  86242 2 2  25 LEU HD21 H 14.360  35.333 24.205 1.00 . B B . 193 LEU HD21 1 1 
       17  86243 2 2  25 LEU HD22 H 16.017  35.504 23.626 1.00 . B B . 193 LEU HD22 1 1 
       17  86244 2 2  25 LEU HD23 H 14.838  34.609 22.669 1.00 . B B . 193 LEU HD23 1 1 
       17  86245 2 2  25 LEU HG   H 15.423  37.082 21.999 1.00 . B B . 193 LEU HG   1 1 
       17  86246 2 2  25 LEU N    N 14.905  35.330 20.159 1.00 . B B . 193 LEU N    1 1 
       17  86247 2 2  25 LEU O    O 13.713  38.714 19.951 1.00 . B B . 193 LEU O    1 1 
       17  86248 2 2  26 MET C    C 15.201  39.481 17.458 1.00 . B B . 194 MET C    1 1 
       17  86249 2 2  26 MET CA   C 16.086  38.901 18.555 1.00 . B B . 194 MET CA   1 1 
       17  86250 2 2  26 MET CB   C 17.483  38.621 17.993 1.00 . B B . 194 MET CB   1 1 
       17  86251 2 2  26 MET CE   C 21.013  38.375 20.075 1.00 . B B . 194 MET CE   1 1 
       17  86252 2 2  26 MET CG   C 18.462  38.395 19.147 1.00 . B B . 194 MET CG   1 1 
       17  86253 2 2  26 MET H    H 15.977  36.822 18.952 1.00 . B B . 194 MET H    1 1 
       17  86254 2 2  26 MET HA   H 16.172  39.621 19.356 1.00 . B B . 194 MET HA   1 1 
       17  86255 2 2  26 MET HB2  H 17.449  37.739 17.370 1.00 . B B . 194 MET HB2  1 1 
       17  86256 2 2  26 MET HB3  H 17.811  39.465 17.406 1.00 . B B . 194 MET HB3  1 1 
       17  86257 2 2  26 MET HE1  H 21.454  39.357 20.169 1.00 . B B . 194 MET HE1  1 1 
       17  86258 2 2  26 MET HE2  H 21.790  37.630 20.117 1.00 . B B . 194 MET HE2  1 1 
       17  86259 2 2  26 MET HE3  H 20.314  38.211 20.882 1.00 . B B . 194 MET HE3  1 1 
       17  86260 2 2  26 MET HG2  H 18.410  39.228 19.832 1.00 . B B . 194 MET HG2  1 1 
       17  86261 2 2  26 MET HG3  H 18.201  37.486 19.667 1.00 . B B . 194 MET HG3  1 1 
       17  86262 2 2  26 MET N    N 15.508  37.672 19.085 1.00 . B B . 194 MET N    1 1 
       17  86263 2 2  26 MET O    O 15.040  40.696 17.355 1.00 . B B . 194 MET O    1 1 
       17  86264 2 2  26 MET SD   S 20.143  38.256 18.492 1.00 . B B . 194 MET SD   1 1 
       17  86265 2 2  27 GLU C    C 12.296  38.923 15.956 1.00 . B B . 195 GLU C    1 1 
       17  86266 2 2  27 GLU CA   C 13.762  39.040 15.552 1.00 . B B . 195 GLU CA   1 1 
       17  86267 2 2  27 GLU CB   C 14.019  38.190 14.305 1.00 . B B . 195 GLU CB   1 1 
       17  86268 2 2  27 GLU CD   C 15.462  36.204 14.788 1.00 . B B . 195 GLU CD   1 1 
       17  86269 2 2  27 GLU CG   C 14.025  36.709 14.689 1.00 . B B . 195 GLU CG   1 1 
       17  86270 2 2  27 GLU H    H 14.796  37.646 16.768 1.00 . B B . 195 GLU H    1 1 
       17  86271 2 2  27 GLU HA   H 13.981  40.071 15.320 1.00 . B B . 195 GLU HA   1 1 
       17  86272 2 2  27 GLU HB2  H 13.238  38.372 13.580 1.00 . B B . 195 GLU HB2  1 1 
       17  86273 2 2  27 GLU HB3  H 14.975  38.455 13.879 1.00 . B B . 195 GLU HB3  1 1 
       17  86274 2 2  27 GLU HG2  H 13.535  36.584 15.642 1.00 . B B . 195 GLU HG2  1 1 
       17  86275 2 2  27 GLU HG3  H 13.500  36.143 13.936 1.00 . B B . 195 GLU HG3  1 1 
       17  86276 2 2  27 GLU N    N 14.631  38.603 16.640 1.00 . B B . 195 GLU N    1 1 
       17  86277 2 2  27 GLU O    O 11.415  39.476 15.297 1.00 . B B . 195 GLU O    1 1 
       17  86278 2 2  27 GLU OE1  O 16.271  36.893 15.387 1.00 . B B . 195 GLU OE1  1 1 
       17  86279 2 2  27 GLU OE2  O 15.730  35.135 14.263 1.00 . B B . 195 GLU OE2  1 1 
       17  86280 2 2  28 GLN C    C 10.148  39.314 18.133 1.00 . B B . 196 GLN C    1 1 
       17  86281 2 2  28 GLN CA   C 10.680  38.019 17.527 1.00 . B B . 196 GLN CA   1 1 
       17  86282 2 2  28 GLN CB   C 10.642  36.907 18.576 1.00 . B B . 196 GLN CB   1 1 
       17  86283 2 2  28 GLN CD   C  8.811  35.428 17.728 1.00 . B B . 196 GLN CD   1 1 
       17  86284 2 2  28 GLN CG   C  9.198  36.454 18.791 1.00 . B B . 196 GLN CG   1 1 
       17  86285 2 2  28 GLN H    H 12.785  37.783 17.527 1.00 . B B . 196 GLN H    1 1 
       17  86286 2 2  28 GLN HA   H 10.048  37.735 16.697 1.00 . B B . 196 GLN HA   1 1 
       17  86287 2 2  28 GLN HB2  H 11.237  36.072 18.239 1.00 . B B . 196 GLN HB2  1 1 
       17  86288 2 2  28 GLN HB3  H 11.041  37.279 19.509 1.00 . B B . 196 GLN HB3  1 1 
       17  86289 2 2  28 GLN HE21 H  7.290  36.502 17.036 1.00 . B B . 196 GLN HE21 1 1 
       17  86290 2 2  28 GLN HE22 H  7.544  35.014 16.257 1.00 . B B . 196 GLN HE22 1 1 
       17  86291 2 2  28 GLN HG2  H  9.102  36.009 19.770 1.00 . B B . 196 GLN HG2  1 1 
       17  86292 2 2  28 GLN HG3  H  8.539  37.307 18.719 1.00 . B B . 196 GLN HG3  1 1 
       17  86293 2 2  28 GLN N    N 12.043  38.201 17.041 1.00 . B B . 196 GLN N    1 1 
       17  86294 2 2  28 GLN NE2  N  7.797  35.668 16.941 1.00 . B B . 196 GLN NE2  1 1 
       17  86295 2 2  28 GLN O    O  8.967  39.634 17.999 1.00 . B B . 196 GLN O    1 1 
       17  86296 2 2  28 GLN OE1  O  9.447  34.384 17.613 1.00 . B B . 196 GLN OE1  1 1 
       17  86297 2 2  29 VAL C    C 10.242  42.335 18.364 1.00 . B B . 197 VAL C    1 1 
       17  86298 2 2  29 VAL CA   C 10.635  41.312 19.424 1.00 . B B . 197 VAL CA   1 1 
       17  86299 2 2  29 VAL CB   C 11.788  41.861 20.264 1.00 . B B . 197 VAL CB   1 1 
       17  86300 2 2  29 VAL CG1  C 12.059  40.918 21.439 1.00 . B B . 197 VAL CG1  1 1 
       17  86301 2 2  29 VAL CG2  C 13.044  41.968 19.397 1.00 . B B . 197 VAL CG2  1 1 
       17  86302 2 2  29 VAL H    H 11.955  39.749 18.875 1.00 . B B . 197 VAL H    1 1 
       17  86303 2 2  29 VAL HA   H  9.788  41.134 20.070 1.00 . B B . 197 VAL HA   1 1 
       17  86304 2 2  29 VAL HB   H 11.525  42.839 20.642 1.00 . B B . 197 VAL HB   1 1 
       17  86305 2 2  29 VAL HG11 H 13.119  40.716 21.500 1.00 . B B . 197 VAL HG11 1 1 
       17  86306 2 2  29 VAL HG12 H 11.524  39.993 21.288 1.00 . B B . 197 VAL HG12 1 1 
       17  86307 2 2  29 VAL HG13 H 11.727  41.380 22.356 1.00 . B B . 197 VAL HG13 1 1 
       17  86308 2 2  29 VAL HG21 H 13.813  41.321 19.795 1.00 . B B . 197 VAL HG21 1 1 
       17  86309 2 2  29 VAL HG22 H 13.396  42.987 19.398 1.00 . B B . 197 VAL HG22 1 1 
       17  86310 2 2  29 VAL HG23 H 12.811  41.667 18.386 1.00 . B B . 197 VAL HG23 1 1 
       17  86311 2 2  29 VAL N    N 11.027  40.053 18.801 1.00 . B B . 197 VAL N    1 1 
       17  86312 2 2  29 VAL O    O 10.797  42.349 17.265 1.00 . B B . 197 VAL O    1 1 
       17  86313 2 2  30 TYR C    C  9.107  45.608 18.322 1.00 . B B . 198 TYR C    1 1 
       17  86314 2 2  30 TYR CA   C  8.825  44.215 17.769 1.00 . B B . 198 TYR CA   1 1 
       17  86315 2 2  30 TYR CB   C  7.324  44.058 17.518 1.00 . B B . 198 TYR CB   1 1 
       17  86316 2 2  30 TYR CD1  C  7.077  43.491 15.073 1.00 . B B . 198 TYR CD1  1 1 
       17  86317 2 2  30 TYR CD2  C  6.646  45.767 15.793 1.00 . B B . 198 TYR CD2  1 1 
       17  86318 2 2  30 TYR CE1  C  6.785  43.854 13.754 1.00 . B B . 198 TYR CE1  1 1 
       17  86319 2 2  30 TYR CE2  C  6.352  46.128 14.473 1.00 . B B . 198 TYR CE2  1 1 
       17  86320 2 2  30 TYR CG   C  7.007  44.448 16.093 1.00 . B B . 198 TYR CG   1 1 
       17  86321 2 2  30 TYR CZ   C  6.422  45.172 13.453 1.00 . B B . 198 TYR CZ   1 1 
       17  86322 2 2  30 TYR H    H  8.876  43.133 19.591 1.00 . B B . 198 TYR H    1 1 
       17  86323 2 2  30 TYR HA   H  9.349  44.097 16.832 1.00 . B B . 198 TYR HA   1 1 
       17  86324 2 2  30 TYR HB2  H  7.037  43.030 17.682 1.00 . B B . 198 TYR HB2  1 1 
       17  86325 2 2  30 TYR HB3  H  6.777  44.697 18.193 1.00 . B B . 198 TYR HB3  1 1 
       17  86326 2 2  30 TYR HD1  H  7.357  42.475 15.306 1.00 . B B . 198 TYR HD1  1 1 
       17  86327 2 2  30 TYR HD2  H  6.592  46.505 16.580 1.00 . B B . 198 TYR HD2  1 1 
       17  86328 2 2  30 TYR HE1  H  6.838  43.115 12.967 1.00 . B B . 198 TYR HE1  1 1 
       17  86329 2 2  30 TYR HE2  H  6.072  47.145 14.242 1.00 . B B . 198 TYR HE2  1 1 
       17  86330 2 2  30 TYR HH   H  5.182  45.646 12.081 1.00 . B B . 198 TYR HH   1 1 
       17  86331 2 2  30 TYR N    N  9.284  43.191 18.701 1.00 . B B . 198 TYR N    1 1 
       17  86332 2 2  30 TYR O    O  8.664  45.953 19.417 1.00 . B B . 198 TYR O    1 1 
       17  86333 2 2  30 TYR OH   O  6.133  45.528 12.152 1.00 . B B . 198 TYR OH   1 1 
       17  86334 2 2  31 GLN C    C  9.068  48.728 17.608 1.00 . B B . 199 GLN C    1 1 
       17  86335 2 2  31 GLN CA   C 10.184  47.758 17.982 1.00 . B B . 199 GLN CA   1 1 
       17  86336 2 2  31 GLN CB   C 11.492  48.203 17.323 1.00 . B B . 199 GLN CB   1 1 
       17  86337 2 2  31 GLN CD   C 12.383  46.495 15.726 1.00 . B B . 199 GLN CD   1 1 
       17  86338 2 2  31 GLN CG   C 11.513  47.739 15.865 1.00 . B B . 199 GLN CG   1 1 
       17  86339 2 2  31 GLN H    H 10.174  46.075 16.694 1.00 . B B . 199 GLN H    1 1 
       17  86340 2 2  31 GLN HA   H 10.312  47.768 19.054 1.00 . B B . 199 GLN HA   1 1 
       17  86341 2 2  31 GLN HB2  H 11.563  49.281 17.359 1.00 . B B . 199 GLN HB2  1 1 
       17  86342 2 2  31 GLN HB3  H 12.325  47.767 17.850 1.00 . B B . 199 GLN HB3  1 1 
       17  86343 2 2  31 GLN HE21 H 10.871  45.230 15.964 1.00 . B B . 199 GLN HE21 1 1 
       17  86344 2 2  31 GLN HE22 H 12.390  44.509 15.725 1.00 . B B . 199 GLN HE22 1 1 
       17  86345 2 2  31 GLN HG2  H 10.505  47.508 15.548 1.00 . B B . 199 GLN HG2  1 1 
       17  86346 2 2  31 GLN HG3  H 11.913  48.526 15.244 1.00 . B B . 199 GLN HG3  1 1 
       17  86347 2 2  31 GLN N    N  9.848  46.404 17.558 1.00 . B B . 199 GLN N    1 1 
       17  86348 2 2  31 GLN NE2  N 11.835  45.314 15.812 1.00 . B B . 199 GLN NE2  1 1 
       17  86349 2 2  31 GLN O    O  8.598  48.741 16.471 1.00 . B B . 199 GLN O    1 1 
       17  86350 2 2  31 GLN OE1  O 13.595  46.602 15.537 1.00 . B B . 199 GLN OE1  1 1 
       17  86351 2 2  32 ALA C    C  7.768  51.734 19.224 1.00 . B B . 200 ALA C    1 1 
       17  86352 2 2  32 ALA CA   C  7.585  50.509 18.335 1.00 . B B . 200 ALA CA   1 1 
       17  86353 2 2  32 ALA CB   C  6.222  49.872 18.614 1.00 . B B . 200 ALA CB   1 1 
       17  86354 2 2  32 ALA H    H  9.058  49.483 19.461 1.00 . B B . 200 ALA H    1 1 
       17  86355 2 2  32 ALA HA   H  7.620  50.819 17.301 1.00 . B B . 200 ALA HA   1 1 
       17  86356 2 2  32 ALA HB1  H  5.577  50.015 17.759 1.00 . B B . 200 ALA HB1  1 1 
       17  86357 2 2  32 ALA HB2  H  5.780  50.335 19.481 1.00 . B B . 200 ALA HB2  1 1 
       17  86358 2 2  32 ALA HB3  H  6.350  48.815 18.794 1.00 . B B . 200 ALA HB3  1 1 
       17  86359 2 2  32 ALA N    N  8.648  49.539 18.574 1.00 . B B . 200 ALA N    1 1 
       17  86360 2 2  32 ALA O    O  8.170  51.617 20.382 1.00 . B B . 200 ALA O    1 1 
       17  86361 2 2  33 SER C    C  6.357  54.404 20.271 1.00 . B B . 201 SER C    1 1 
       17  86362 2 2  33 SER CA   C  7.606  54.148 19.433 1.00 . B B . 201 SER CA   1 1 
       17  86363 2 2  33 SER CB   C  7.828  55.319 18.477 1.00 . B B . 201 SER CB   1 1 
       17  86364 2 2  33 SER H    H  7.154  52.940 17.751 1.00 . B B . 201 SER H    1 1 
       17  86365 2 2  33 SER HA   H  8.459  54.068 20.089 1.00 . B B . 201 SER HA   1 1 
       17  86366 2 2  33 SER HB2  H  7.124  55.263 17.663 1.00 . B B . 201 SER HB2  1 1 
       17  86367 2 2  33 SER HB3  H  7.683  56.251 19.010 1.00 . B B . 201 SER HB3  1 1 
       17  86368 2 2  33 SER HG   H  9.328  54.347 17.708 1.00 . B B . 201 SER HG   1 1 
       17  86369 2 2  33 SER N    N  7.470  52.908 18.677 1.00 . B B . 201 SER N    1 1 
       17  86370 2 2  33 SER O    O  5.486  55.182 19.885 1.00 . B B . 201 SER O    1 1 
       17  86371 2 2  33 SER OG   O  9.149  55.257 17.957 1.00 . B B . 201 SER OG   1 1 
       17  86372 2 2  34 THR C    C  5.490  53.494 23.732 1.00 . B B . 202 THR C    1 1 
       17  86373 2 2  34 THR CA   C  5.132  53.908 22.308 1.00 . B B . 202 THR CA   1 1 
       17  86374 2 2  34 THR CB   C  3.958  53.061 21.809 1.00 . B B . 202 THR CB   1 1 
       17  86375 2 2  34 THR CG2  C  2.658  53.565 22.433 1.00 . B B . 202 THR CG2  1 1 
       17  86376 2 2  34 THR H    H  7.002  53.136 21.679 1.00 . B B . 202 THR H    1 1 
       17  86377 2 2  34 THR HA   H  4.835  54.946 22.309 1.00 . B B . 202 THR HA   1 1 
       17  86378 2 2  34 THR HB   H  4.113  52.030 22.089 1.00 . B B . 202 THR HB   1 1 
       17  86379 2 2  34 THR HG1  H  3.750  52.274 20.042 1.00 . B B . 202 THR HG1  1 1 
       17  86380 2 2  34 THR HG21 H  2.509  54.603 22.170 1.00 . B B . 202 THR HG21 1 1 
       17  86381 2 2  34 THR HG22 H  2.717  53.473 23.508 1.00 . B B . 202 THR HG22 1 1 
       17  86382 2 2  34 THR HG23 H  1.830  52.977 22.065 1.00 . B B . 202 THR HG23 1 1 
       17  86383 2 2  34 THR N    N  6.278  53.743 21.422 1.00 . B B . 202 THR N    1 1 
       17  86384 2 2  34 THR O    O  5.663  52.309 24.019 1.00 . B B . 202 THR O    1 1 
       17  86385 2 2  34 THR OG1  O  3.875  53.158 20.392 1.00 . B B . 202 THR OG1  1 1 
       17  86386 2 2  35 LEU C    C  4.672  54.016 26.841 1.00 . B B . 203 LEU C    1 1 
       17  86387 2 2  35 LEU CA   C  5.937  54.204 26.011 1.00 . B B . 203 LEU CA   1 1 
       17  86388 2 2  35 LEU CB   C  6.758  55.360 26.585 1.00 . B B . 203 LEU CB   1 1 
       17  86389 2 2  35 LEU CD1  C  7.652  55.579 24.263 1.00 . B B . 203 LEU CD1  1 1 
       17  86390 2 2  35 LEU CD2  C  5.844  57.108 25.054 1.00 . B B . 203 LEU CD2  1 1 
       17  86391 2 2  35 LEU CG   C  7.105  56.344 25.467 1.00 . B B . 203 LEU CG   1 1 
       17  86392 2 2  35 LEU H    H  5.449  55.402 24.332 1.00 . B B . 203 LEU H    1 1 
       17  86393 2 2  35 LEU HA   H  6.526  53.300 26.058 1.00 . B B . 203 LEU HA   1 1 
       17  86394 2 2  35 LEU HB2  H  6.184  55.865 27.347 1.00 . B B . 203 LEU HB2  1 1 
       17  86395 2 2  35 LEU HB3  H  7.669  54.975 27.017 1.00 . B B . 203 LEU HB3  1 1 
       17  86396 2 2  35 LEU HD11 H  7.008  55.741 23.410 1.00 . B B . 203 LEU HD11 1 1 
       17  86397 2 2  35 LEU HD12 H  7.689  54.524 24.491 1.00 . B B . 203 LEU HD12 1 1 
       17  86398 2 2  35 LEU HD13 H  8.647  55.932 24.034 1.00 . B B . 203 LEU HD13 1 1 
       17  86399 2 2  35 LEU HD21 H  5.937  58.143 25.349 1.00 . B B . 203 LEU HD21 1 1 
       17  86400 2 2  35 LEU HD22 H  4.984  56.672 25.540 1.00 . B B . 203 LEU HD22 1 1 
       17  86401 2 2  35 LEU HD23 H  5.722  57.048 23.984 1.00 . B B . 203 LEU HD23 1 1 
       17  86402 2 2  35 LEU HG   H  7.850  57.042 25.821 1.00 . B B . 203 LEU HG   1 1 
       17  86403 2 2  35 LEU N    N  5.599  54.477 24.619 1.00 . B B . 203 LEU N    1 1 
       17  86404 2 2  35 LEU O    O  3.642  54.633 26.571 1.00 . B B . 203 LEU O    1 1 
       17  86405 2 2  36 ASP C    C  4.066  52.337 30.059 1.00 . B B . 204 ASP C    1 1 
       17  86406 2 2  36 ASP CA   C  3.609  52.895 28.715 1.00 . B B . 204 ASP CA   1 1 
       17  86407 2 2  36 ASP CB   C  2.666  51.899 28.040 1.00 . B B . 204 ASP CB   1 1 
       17  86408 2 2  36 ASP CG   C  2.972  51.818 26.550 1.00 . B B . 204 ASP CG   1 1 
       17  86409 2 2  36 ASP H    H  5.603  52.693 28.022 1.00 . B B . 204 ASP H    1 1 
       17  86410 2 2  36 ASP HA   H  3.078  53.820 28.882 1.00 . B B . 204 ASP HA   1 1 
       17  86411 2 2  36 ASP HB2  H  2.793  50.923 28.489 1.00 . B B . 204 ASP HB2  1 1 
       17  86412 2 2  36 ASP HB3  H  1.644  52.223 28.178 1.00 . B B . 204 ASP HB3  1 1 
       17  86413 2 2  36 ASP N    N  4.756  53.158 27.852 1.00 . B B . 204 ASP N    1 1 
       17  86414 2 2  36 ASP O    O  4.249  51.129 30.212 1.00 . B B . 204 ASP O    1 1 
       17  86415 2 2  36 ASP OD1  O  4.028  51.310 26.208 1.00 . B B . 204 ASP OD1  1 1 
       17  86416 2 2  36 ASP OD2  O  2.145  52.262 25.770 1.00 . B B . 204 ASP OD2  1 1 
       17  86417 2 2  37 PRO C    C  3.603  52.036 33.148 1.00 . B B . 205 PRO C    1 1 
       17  86418 2 2  37 PRO CA   C  4.692  52.789 32.390 1.00 . B B . 205 PRO CA   1 1 
       17  86419 2 2  37 PRO CB   C  5.022  54.117 33.079 1.00 . B B . 205 PRO CB   1 1 
       17  86420 2 2  37 PRO CD   C  4.052  54.647 30.919 1.00 . B B . 205 PRO CD   1 1 
       17  86421 2 2  37 PRO CG   C  4.226  55.151 32.354 1.00 . B B . 205 PRO CG   1 1 
       17  86422 2 2  37 PRO HA   H  5.586  52.188 32.329 1.00 . B B . 205 PRO HA   1 1 
       17  86423 2 2  37 PRO HB2  H  4.728  54.078 34.119 1.00 . B B . 205 PRO HB2  1 1 
       17  86424 2 2  37 PRO HB3  H  6.074  54.332 32.993 1.00 . B B . 205 PRO HB3  1 1 
       17  86425 2 2  37 PRO HD2  H  3.059  54.873 30.558 1.00 . B B . 205 PRO HD2  1 1 
       17  86426 2 2  37 PRO HD3  H  4.800  55.078 30.272 1.00 . B B . 205 PRO HD3  1 1 
       17  86427 2 2  37 PRO HG2  H  3.261  55.273 32.825 1.00 . B B . 205 PRO HG2  1 1 
       17  86428 2 2  37 PRO HG3  H  4.759  56.089 32.344 1.00 . B B . 205 PRO HG3  1 1 
       17  86429 2 2  37 PRO N    N  4.249  53.194 31.026 1.00 . B B . 205 PRO N    1 1 
       17  86430 2 2  37 PRO O    O  3.857  51.439 34.194 1.00 . B B . 205 PRO O    1 1 
       17  86431 2 2  38 ALA C    C  1.019  50.036 32.582 1.00 . B B . 206 ALA C    1 1 
       17  86432 2 2  38 ALA CA   C  1.264  51.387 33.245 1.00 . B B . 206 ALA CA   1 1 
       17  86433 2 2  38 ALA CB   C  0.002  52.247 33.136 1.00 . B B . 206 ALA CB   1 1 
       17  86434 2 2  38 ALA H    H  2.243  52.562 31.776 1.00 . B B . 206 ALA H    1 1 
       17  86435 2 2  38 ALA HA   H  1.490  51.230 34.289 1.00 . B B . 206 ALA HA   1 1 
       17  86436 2 2  38 ALA HB1  H -0.320  52.540 34.125 1.00 . B B . 206 ALA HB1  1 1 
       17  86437 2 2  38 ALA HB2  H -0.780  51.677 32.658 1.00 . B B . 206 ALA HB2  1 1 
       17  86438 2 2  38 ALA HB3  H  0.216  53.129 32.551 1.00 . B B . 206 ALA HB3  1 1 
       17  86439 2 2  38 ALA N    N  2.387  52.071 32.613 1.00 . B B . 206 ALA N    1 1 
       17  86440 2 2  38 ALA O    O  0.791  49.034 33.259 1.00 . B B . 206 ALA O    1 1 
       17  86441 2 2  39 LEU C    C  2.158  47.999 30.382 1.00 . B B . 207 LEU C    1 1 
       17  86442 2 2  39 LEU CA   C  0.854  48.780 30.509 1.00 . B B . 207 LEU CA   1 1 
       17  86443 2 2  39 LEU CB   C  0.309  49.098 29.117 1.00 . B B . 207 LEU CB   1 1 
       17  86444 2 2  39 LEU CD1  C -2.040  48.364 29.553 1.00 . B B . 207 LEU CD1  1 1 
       17  86445 2 2  39 LEU CD2  C -1.081  48.187 27.253 1.00 . B B . 207 LEU CD2  1 1 
       17  86446 2 2  39 LEU CG   C -0.771  48.079 28.747 1.00 . B B . 207 LEU CG   1 1 
       17  86447 2 2  39 LEU H    H  1.258  50.846 30.767 1.00 . B B . 207 LEU H    1 1 
       17  86448 2 2  39 LEU HA   H  0.133  48.175 31.037 1.00 . B B . 207 LEU HA   1 1 
       17  86449 2 2  39 LEU HB2  H -0.117  50.091 29.115 1.00 . B B . 207 LEU HB2  1 1 
       17  86450 2 2  39 LEU HB3  H  1.110  49.048 28.395 1.00 . B B . 207 LEU HB3  1 1 
       17  86451 2 2  39 LEU HD11 H -2.348  47.466 30.066 1.00 . B B . 207 LEU HD11 1 1 
       17  86452 2 2  39 LEU HD12 H -2.826  48.685 28.884 1.00 . B B . 207 LEU HD12 1 1 
       17  86453 2 2  39 LEU HD13 H -1.841  49.141 30.274 1.00 . B B . 207 LEU HD13 1 1 
       17  86454 2 2  39 LEU HD21 H -1.325  49.210 27.009 1.00 . B B . 207 LEU HD21 1 1 
       17  86455 2 2  39 LEU HD22 H -1.921  47.551 27.012 1.00 . B B . 207 LEU HD22 1 1 
       17  86456 2 2  39 LEU HD23 H -0.219  47.876 26.683 1.00 . B B . 207 LEU HD23 1 1 
       17  86457 2 2  39 LEU HG   H -0.417  47.084 28.972 1.00 . B B . 207 LEU HG   1 1 
       17  86458 2 2  39 LEU N    N  1.070  50.016 31.255 1.00 . B B . 207 LEU N    1 1 
       17  86459 2 2  39 LEU O    O  2.155  46.769 30.344 1.00 . B B . 207 LEU O    1 1 
       17  86460 2 2  40 GLU C    C  4.982  47.437 31.513 1.00 . B B . 208 GLU C    1 1 
       17  86461 2 2  40 GLU CA   C  4.578  48.086 30.193 1.00 . B B . 208 GLU CA   1 1 
       17  86462 2 2  40 GLU CB   C  5.628  49.124 29.791 1.00 . B B . 208 GLU CB   1 1 
       17  86463 2 2  40 GLU CD   C  5.392  48.484 27.384 1.00 . B B . 208 GLU CD   1 1 
       17  86464 2 2  40 GLU CG   C  5.328  49.636 28.383 1.00 . B B . 208 GLU CG   1 1 
       17  86465 2 2  40 GLU H    H  3.213  49.700 30.352 1.00 . B B . 208 GLU H    1 1 
       17  86466 2 2  40 GLU HA   H  4.528  47.328 29.428 1.00 . B B . 208 GLU HA   1 1 
       17  86467 2 2  40 GLU HB2  H  5.603  49.951 30.488 1.00 . B B . 208 GLU HB2  1 1 
       17  86468 2 2  40 GLU HB3  H  6.608  48.670 29.808 1.00 . B B . 208 GLU HB3  1 1 
       17  86469 2 2  40 GLU HG2  H  4.341  50.073 28.363 1.00 . B B . 208 GLU HG2  1 1 
       17  86470 2 2  40 GLU HG3  H  6.057  50.385 28.110 1.00 . B B . 208 GLU HG3  1 1 
       17  86471 2 2  40 GLU N    N  3.271  48.723 30.316 1.00 . B B . 208 GLU N    1 1 
       17  86472 2 2  40 GLU O    O  5.214  46.229 31.576 1.00 . B B . 208 GLU O    1 1 
       17  86473 2 2  40 GLU OE1  O  6.153  47.561 27.625 1.00 . B B . 208 GLU OE1  1 1 
       17  86474 2 2  40 GLU OE2  O  4.680  48.542 26.395 1.00 . B B . 208 GLU OE2  1 1 
       17  86475 2 2  41 ARG C    C  4.545  46.566 34.274 1.00 . B B . 209 ARG C    1 1 
       17  86476 2 2  41 ARG CA   C  5.440  47.736 33.879 1.00 . B B . 209 ARG CA   1 1 
       17  86477 2 2  41 ARG CB   C  5.321  48.848 34.923 1.00 . B B . 209 ARG CB   1 1 
       17  86478 2 2  41 ARG CD   C  6.346  50.959 35.779 1.00 . B B . 209 ARG CD   1 1 
       17  86479 2 2  41 ARG CG   C  6.437  49.872 34.708 1.00 . B B . 209 ARG CG   1 1 
       17  86480 2 2  41 ARG CZ   C  5.944  50.128 38.025 1.00 . B B . 209 ARG CZ   1 1 
       17  86481 2 2  41 ARG H    H  4.867  49.199 32.456 1.00 . B B . 209 ARG H    1 1 
       17  86482 2 2  41 ARG HA   H  6.464  47.398 33.844 1.00 . B B . 209 ARG HA   1 1 
       17  86483 2 2  41 ARG HB2  H  4.361  49.333 34.824 1.00 . B B . 209 ARG HB2  1 1 
       17  86484 2 2  41 ARG HB3  H  5.411  48.423 35.912 1.00 . B B . 209 ARG HB3  1 1 
       17  86485 2 2  41 ARG HD2  H  6.963  51.797 35.491 1.00 . B B . 209 ARG HD2  1 1 
       17  86486 2 2  41 ARG HD3  H  5.321  51.288 35.869 1.00 . B B . 209 ARG HD3  1 1 
       17  86487 2 2  41 ARG HE   H  7.766  50.327 37.219 1.00 . B B . 209 ARG HE   1 1 
       17  86488 2 2  41 ARG HG2  H  7.396  49.378 34.775 1.00 . B B . 209 ARG HG2  1 1 
       17  86489 2 2  41 ARG HG3  H  6.331  50.320 33.731 1.00 . B B . 209 ARG HG3  1 1 
       17  86490 2 2  41 ARG HH11 H  7.362  49.552 39.316 1.00 . B B . 209 ARG HH11 1 1 
       17  86491 2 2  41 ARG HH12 H  5.732  49.430 39.888 1.00 . B B . 209 ARG HH12 1 1 
       17  86492 2 2  41 ARG HH21 H  4.330  50.631 36.955 1.00 . B B . 209 ARG HH21 1 1 
       17  86493 2 2  41 ARG HH22 H  4.014  50.042 38.552 1.00 . B B . 209 ARG HH22 1 1 
       17  86494 2 2  41 ARG N    N  5.064  48.244 32.565 1.00 . B B . 209 ARG N    1 1 
       17  86495 2 2  41 ARG NE   N  6.805  50.443 37.063 1.00 . B B . 209 ARG NE   1 1 
       17  86496 2 2  41 ARG NH1  N  6.380  49.668 39.164 1.00 . B B . 209 ARG NH1  1 1 
       17  86497 2 2  41 ARG NH2  N  4.663  50.278 37.828 1.00 . B B . 209 ARG NH2  1 1 
       17  86498 2 2  41 ARG O    O  5.030  45.523 34.714 1.00 . B B . 209 ARG O    1 1 
       17  86499 2 2  42 GLU C    C  2.470  44.488 33.544 1.00 . B B . 210 GLU C    1 1 
       17  86500 2 2  42 GLU CA   C  2.286  45.695 34.457 1.00 . B B . 210 GLU CA   1 1 
       17  86501 2 2  42 GLU CB   C  0.855  46.223 34.326 1.00 . B B . 210 GLU CB   1 1 
       17  86502 2 2  42 GLU CD   C  0.392  46.118 36.782 1.00 . B B . 210 GLU CD   1 1 
       17  86503 2 2  42 GLU CG   C  0.495  47.038 35.569 1.00 . B B . 210 GLU CG   1 1 
       17  86504 2 2  42 GLU H    H  2.909  47.597 33.758 1.00 . B B . 210 GLU H    1 1 
       17  86505 2 2  42 GLU HA   H  2.452  45.390 35.479 1.00 . B B . 210 GLU HA   1 1 
       17  86506 2 2  42 GLU HB2  H  0.783  46.851 33.449 1.00 . B B . 210 GLU HB2  1 1 
       17  86507 2 2  42 GLU HB3  H  0.171  45.394 34.231 1.00 . B B . 210 GLU HB3  1 1 
       17  86508 2 2  42 GLU HG2  H  1.260  47.779 35.746 1.00 . B B . 210 GLU HG2  1 1 
       17  86509 2 2  42 GLU HG3  H -0.453  47.531 35.413 1.00 . B B . 210 GLU HG3  1 1 
       17  86510 2 2  42 GLU N    N  3.237  46.745 34.115 1.00 . B B . 210 GLU N    1 1 
       17  86511 2 2  42 GLU O    O  2.404  43.343 33.991 1.00 . B B . 210 GLU O    1 1 
       17  86512 2 2  42 GLU OE1  O -0.377  45.173 36.720 1.00 . B B . 210 GLU OE1  1 1 
       17  86513 2 2  42 GLU OE2  O  1.082  46.373 37.755 1.00 . B B . 210 GLU OE2  1 1 
       17  86514 2 2  43 ARG C    C  4.030  42.760 31.737 1.00 . B B . 211 ARG C    1 1 
       17  86515 2 2  43 ARG CA   C  2.898  43.679 31.293 1.00 . B B . 211 ARG CA   1 1 
       17  86516 2 2  43 ARG CB   C  3.223  44.268 29.920 1.00 . B B . 211 ARG CB   1 1 
       17  86517 2 2  43 ARG CD   C  2.227  45.199 27.826 1.00 . B B . 211 ARG CD   1 1 
       17  86518 2 2  43 ARG CG   C  1.934  44.429 29.113 1.00 . B B . 211 ARG CG   1 1 
       17  86519 2 2  43 ARG CZ   C  3.836  44.134 26.349 1.00 . B B . 211 ARG CZ   1 1 
       17  86520 2 2  43 ARG H    H  2.746  45.684 31.962 1.00 . B B . 211 ARG H    1 1 
       17  86521 2 2  43 ARG HA   H  1.987  43.104 31.221 1.00 . B B . 211 ARG HA   1 1 
       17  86522 2 2  43 ARG HB2  H  3.694  45.233 30.045 1.00 . B B . 211 ARG HB2  1 1 
       17  86523 2 2  43 ARG HB3  H  3.893  43.605 29.395 1.00 . B B . 211 ARG HB3  1 1 
       17  86524 2 2  43 ARG HD2  H  1.354  45.763 27.538 1.00 . B B . 211 ARG HD2  1 1 
       17  86525 2 2  43 ARG HD3  H  3.051  45.879 27.997 1.00 . B B . 211 ARG HD3  1 1 
       17  86526 2 2  43 ARG HE   H  1.871  43.748 26.322 1.00 . B B . 211 ARG HE   1 1 
       17  86527 2 2  43 ARG HG2  H  1.538  43.453 28.868 1.00 . B B . 211 ARG HG2  1 1 
       17  86528 2 2  43 ARG HG3  H  1.207  44.974 29.698 1.00 . B B . 211 ARG HG3  1 1 
       17  86529 2 2  43 ARG HH11 H  3.396  42.768 24.954 1.00 . B B . 211 ARG HH11 1 1 
       17  86530 2 2  43 ARG HH12 H  5.069  43.195 25.083 1.00 . B B . 211 ARG HH12 1 1 
       17  86531 2 2  43 ARG HH21 H  4.564  45.470 27.650 1.00 . B B . 211 ARG HH21 1 1 
       17  86532 2 2  43 ARG HH22 H  5.730  44.726 26.610 1.00 . B B . 211 ARG HH22 1 1 
       17  86533 2 2  43 ARG N    N  2.702  44.752 32.262 1.00 . B B . 211 ARG N    1 1 
       17  86534 2 2  43 ARG NE   N  2.578  44.276 26.753 1.00 . B B . 211 ARG NE   1 1 
       17  86535 2 2  43 ARG NH1  N  4.123  43.300 25.387 1.00 . B B . 211 ARG NH1  1 1 
       17  86536 2 2  43 ARG NH2  N  4.783  44.831 26.914 1.00 . B B . 211 ARG NH2  1 1 
       17  86537 2 2  43 ARG O    O  3.936  41.538 31.616 1.00 . B B . 211 ARG O    1 1 
       17  86538 2 2  44 LEU C    C  5.879  41.754 33.936 1.00 . B B . 212 LEU C    1 1 
       17  86539 2 2  44 LEU CA   C  6.248  42.580 32.709 1.00 . B B . 212 LEU CA   1 1 
       17  86540 2 2  44 LEU CB   C  7.408  43.518 33.052 1.00 . B B . 212 LEU CB   1 1 
       17  86541 2 2  44 LEU CD1  C  8.407  42.161 34.898 1.00 . B B . 212 LEU CD1  1 1 
       17  86542 2 2  44 LEU CD2  C  8.803  41.517 32.516 1.00 . B B . 212 LEU CD2  1 1 
       17  86543 2 2  44 LEU CG   C  8.623  42.693 33.480 1.00 . B B . 212 LEU CG   1 1 
       17  86544 2 2  44 LEU H    H  5.121  44.332 32.322 1.00 . B B . 212 LEU H    1 1 
       17  86545 2 2  44 LEU HA   H  6.560  41.916 31.919 1.00 . B B . 212 LEU HA   1 1 
       17  86546 2 2  44 LEU HB2  H  7.661  44.112 32.186 1.00 . B B . 212 LEU HB2  1 1 
       17  86547 2 2  44 LEU HB3  H  7.116  44.171 33.862 1.00 . B B . 212 LEU HB3  1 1 
       17  86548 2 2  44 LEU HD11 H  7.628  42.732 35.380 1.00 . B B . 212 LEU HD11 1 1 
       17  86549 2 2  44 LEU HD12 H  9.324  42.255 35.460 1.00 . B B . 212 LEU HD12 1 1 
       17  86550 2 2  44 LEU HD13 H  8.117  41.122 34.852 1.00 . B B . 212 LEU HD13 1 1 
       17  86551 2 2  44 LEU HD21 H  8.072  40.754 32.741 1.00 . B B . 212 LEU HD21 1 1 
       17  86552 2 2  44 LEU HD22 H  9.797  41.109 32.627 1.00 . B B . 212 LEU HD22 1 1 
       17  86553 2 2  44 LEU HD23 H  8.666  41.859 31.501 1.00 . B B . 212 LEU HD23 1 1 
       17  86554 2 2  44 LEU HG   H  9.505  43.316 33.459 1.00 . B B . 212 LEU HG   1 1 
       17  86555 2 2  44 LEU N    N  5.102  43.356 32.251 1.00 . B B . 212 LEU N    1 1 
       17  86556 2 2  44 LEU O    O  6.092  40.542 33.967 1.00 . B B . 212 LEU O    1 1 
       17  86557 2 2  45 THR C    C  4.038  40.537 35.853 1.00 . B B . 213 THR C    1 1 
       17  86558 2 2  45 THR CA   C  4.928  41.733 36.171 1.00 . B B . 213 THR CA   1 1 
       17  86559 2 2  45 THR CB   C  4.179  42.699 37.090 1.00 . B B . 213 THR CB   1 1 
       17  86560 2 2  45 THR CG2  C  3.756  41.969 38.366 1.00 . B B . 213 THR CG2  1 1 
       17  86561 2 2  45 THR H    H  5.179  43.382 34.866 1.00 . B B . 213 THR H    1 1 
       17  86562 2 2  45 THR HA   H  5.815  41.384 36.679 1.00 . B B . 213 THR HA   1 1 
       17  86563 2 2  45 THR HB   H  3.300  43.069 36.584 1.00 . B B . 213 THR HB   1 1 
       17  86564 2 2  45 THR HG1  H  5.831  43.430 37.813 1.00 . B B . 213 THR HG1  1 1 
       17  86565 2 2  45 THR HG21 H  4.017  42.568 39.226 1.00 . B B . 213 THR HG21 1 1 
       17  86566 2 2  45 THR HG22 H  4.264  41.018 38.421 1.00 . B B . 213 THR HG22 1 1 
       17  86567 2 2  45 THR HG23 H  2.688  41.808 38.353 1.00 . B B . 213 THR HG23 1 1 
       17  86568 2 2  45 THR N    N  5.325  42.417 34.945 1.00 . B B . 213 THR N    1 1 
       17  86569 2 2  45 THR O    O  4.259  39.435 36.354 1.00 . B B . 213 THR O    1 1 
       17  86570 2 2  45 THR OG1  O  5.029  43.788 37.424 1.00 . B B . 213 THR OG1  1 1 
       17  86571 2 2  46 GLY C    C  2.867  38.536 33.985 1.00 . B B . 214 GLY C    1 1 
       17  86572 2 2  46 GLY CA   C  2.115  39.694 34.633 1.00 . B B . 214 GLY CA   1 1 
       17  86573 2 2  46 GLY H    H  2.905  41.660 34.644 1.00 . B B . 214 GLY H    1 1 
       17  86574 2 2  46 GLY HA2  H  1.603  39.337 35.515 1.00 . B B . 214 GLY HA2  1 1 
       17  86575 2 2  46 GLY HA3  H  1.390  40.079 33.932 1.00 . B B . 214 GLY HA3  1 1 
       17  86576 2 2  46 GLY N    N  3.033  40.762 35.013 1.00 . B B . 214 GLY N    1 1 
       17  86577 2 2  46 GLY O    O  2.522  37.370 34.182 1.00 . B B . 214 GLY O    1 1 
       17  86578 2 2  47 ALA C    C  5.526  37.065 33.553 1.00 . B B . 215 ALA C    1 1 
       17  86579 2 2  47 ALA CA   C  4.693  37.846 32.541 1.00 . B B . 215 ALA CA   1 1 
       17  86580 2 2  47 ALA CB   C  5.618  38.498 31.512 1.00 . B B . 215 ALA CB   1 1 
       17  86581 2 2  47 ALA H    H  4.126  39.811 33.093 1.00 . B B . 215 ALA H    1 1 
       17  86582 2 2  47 ALA HA   H  4.030  37.164 32.030 1.00 . B B . 215 ALA HA   1 1 
       17  86583 2 2  47 ALA HB1  H  5.980  37.747 30.826 1.00 . B B . 215 ALA HB1  1 1 
       17  86584 2 2  47 ALA HB2  H  6.453  38.957 32.018 1.00 . B B . 215 ALA HB2  1 1 
       17  86585 2 2  47 ALA HB3  H  5.072  39.251 30.963 1.00 . B B . 215 ALA HB3  1 1 
       17  86586 2 2  47 ALA N    N  3.897  38.865 33.212 1.00 . B B . 215 ALA N    1 1 
       17  86587 2 2  47 ALA O    O  5.610  35.838 33.485 1.00 . B B . 215 ALA O    1 1 
       17  86588 2 2  48 LEU C    C  6.140  36.128 36.297 1.00 . B B . 216 LEU C    1 1 
       17  86589 2 2  48 LEU CA   C  6.958  37.147 35.510 1.00 . B B . 216 LEU CA   1 1 
       17  86590 2 2  48 LEU CB   C  7.516  38.204 36.466 1.00 . B B . 216 LEU CB   1 1 
       17  86591 2 2  48 LEU CD1  C  8.754  38.282 38.634 1.00 . B B . 216 LEU CD1  1 1 
       17  86592 2 2  48 LEU CD2  C  6.287  37.899 38.619 1.00 . B B . 216 LEU CD2  1 1 
       17  86593 2 2  48 LEU CG   C  7.598  37.624 37.879 1.00 . B B . 216 LEU CG   1 1 
       17  86594 2 2  48 LEU H    H  6.030  38.756 34.494 1.00 . B B . 216 LEU H    1 1 
       17  86595 2 2  48 LEU HA   H  7.783  36.642 35.033 1.00 . B B . 216 LEU HA   1 1 
       17  86596 2 2  48 LEU HB2  H  8.502  38.500 36.139 1.00 . B B . 216 LEU HB2  1 1 
       17  86597 2 2  48 LEU HB3  H  6.865  39.066 36.470 1.00 . B B . 216 LEU HB3  1 1 
       17  86598 2 2  48 LEU HD11 H  9.113  39.132 38.073 1.00 . B B . 216 LEU HD11 1 1 
       17  86599 2 2  48 LEU HD12 H  9.556  37.568 38.758 1.00 . B B . 216 LEU HD12 1 1 
       17  86600 2 2  48 LEU HD13 H  8.411  38.610 39.604 1.00 . B B . 216 LEU HD13 1 1 
       17  86601 2 2  48 LEU HD21 H  5.910  36.978 39.038 1.00 . B B . 216 LEU HD21 1 1 
       17  86602 2 2  48 LEU HD22 H  5.561  38.302 37.928 1.00 . B B . 216 LEU HD22 1 1 
       17  86603 2 2  48 LEU HD23 H  6.463  38.610 39.412 1.00 . B B . 216 LEU HD23 1 1 
       17  86604 2 2  48 LEU HG   H  7.766  36.558 37.822 1.00 . B B . 216 LEU HG   1 1 
       17  86605 2 2  48 LEU N    N  6.136  37.783 34.488 1.00 . B B . 216 LEU N    1 1 
       17  86606 2 2  48 LEU O    O  6.590  35.004 36.531 1.00 . B B . 216 LEU O    1 1 
       17  86607 2 2  49 GLU C    C  3.725  34.397 36.646 1.00 . B B . 217 GLU C    1 1 
       17  86608 2 2  49 GLU CA   C  4.068  35.637 37.465 1.00 . B B . 217 GLU CA   1 1 
       17  86609 2 2  49 GLU CB   C  2.781  36.369 37.847 1.00 . B B . 217 GLU CB   1 1 
       17  86610 2 2  49 GLU CD   C  1.166  34.458 37.837 1.00 . B B . 217 GLU CD   1 1 
       17  86611 2 2  49 GLU CG   C  1.912  35.457 38.715 1.00 . B B . 217 GLU CG   1 1 
       17  86612 2 2  49 GLU H    H  4.634  37.432 36.489 1.00 . B B . 217 GLU H    1 1 
       17  86613 2 2  49 GLU HA   H  4.578  35.333 38.366 1.00 . B B . 217 GLU HA   1 1 
       17  86614 2 2  49 GLU HB2  H  3.028  37.266 38.399 1.00 . B B . 217 GLU HB2  1 1 
       17  86615 2 2  49 GLU HB3  H  2.239  36.635 36.952 1.00 . B B . 217 GLU HB3  1 1 
       17  86616 2 2  49 GLU HG2  H  2.541  34.921 39.411 1.00 . B B . 217 GLU HG2  1 1 
       17  86617 2 2  49 GLU HG3  H  1.199  36.056 39.261 1.00 . B B . 217 GLU HG3  1 1 
       17  86618 2 2  49 GLU N    N  4.940  36.525 36.704 1.00 . B B . 217 GLU N    1 1 
       17  86619 2 2  49 GLU O    O  3.486  33.322 37.199 1.00 . B B . 217 GLU O    1 1 
       17  86620 2 2  49 GLU OE1  O  1.063  34.707 36.648 1.00 . B B . 217 GLU OE1  1 1 
       17  86621 2 2  49 GLU OE2  O  0.710  33.459 38.367 1.00 . B B . 217 GLU OE2  1 1 
       17  86622 2 2  50 GLU C    C  4.639  32.611 34.157 1.00 . B B . 218 GLU C    1 1 
       17  86623 2 2  50 GLU CA   C  3.389  33.437 34.441 1.00 . B B . 218 GLU CA   1 1 
       17  86624 2 2  50 GLU CB   C  2.811  33.963 33.126 1.00 . B B . 218 GLU CB   1 1 
       17  86625 2 2  50 GLU CD   C  0.897  32.434 32.613 1.00 . B B . 218 GLU CD   1 1 
       17  86626 2 2  50 GLU CG   C  2.340  32.787 32.268 1.00 . B B . 218 GLU CG   1 1 
       17  86627 2 2  50 GLU H    H  3.902  35.431 34.941 1.00 . B B . 218 GLU H    1 1 
       17  86628 2 2  50 GLU HA   H  2.652  32.807 34.918 1.00 . B B . 218 GLU HA   1 1 
       17  86629 2 2  50 GLU HB2  H  1.975  34.614 33.335 1.00 . B B . 218 GLU HB2  1 1 
       17  86630 2 2  50 GLU HB3  H  3.573  34.513 32.592 1.00 . B B . 218 GLU HB3  1 1 
       17  86631 2 2  50 GLU HG2  H  2.403  33.057 31.224 1.00 . B B . 218 GLU HG2  1 1 
       17  86632 2 2  50 GLU HG3  H  2.972  31.930 32.457 1.00 . B B . 218 GLU HG3  1 1 
       17  86633 2 2  50 GLU N    N  3.703  34.552 35.327 1.00 . B B . 218 GLU N    1 1 
       17  86634 2 2  50 GLU O    O  4.555  31.412 33.895 1.00 . B B . 218 GLU O    1 1 
       17  86635 2 2  50 GLU OE1  O  0.293  33.173 33.373 1.00 . B B . 218 GLU OE1  1 1 
       17  86636 2 2  50 GLU OE2  O  0.418  31.431 32.113 1.00 . B B . 218 GLU OE2  1 1 
       17  86637 2 2  51 ALA C    C  7.638  32.024 35.253 1.00 . B B . 219 ALA C    1 1 
       17  86638 2 2  51 ALA CA   C  7.059  32.577 33.954 1.00 . B B . 219 ALA CA   1 1 
       17  86639 2 2  51 ALA CB   C  8.059  33.542 33.318 1.00 . B B . 219 ALA CB   1 1 
       17  86640 2 2  51 ALA H    H  5.802  34.218 34.421 1.00 . B B . 219 ALA H    1 1 
       17  86641 2 2  51 ALA HA   H  6.883  31.758 33.274 1.00 . B B . 219 ALA HA   1 1 
       17  86642 2 2  51 ALA HB1  H  8.927  32.994 32.986 1.00 . B B . 219 ALA HB1  1 1 
       17  86643 2 2  51 ALA HB2  H  8.357  34.284 34.045 1.00 . B B . 219 ALA HB2  1 1 
       17  86644 2 2  51 ALA HB3  H  7.597  34.033 32.473 1.00 . B B . 219 ALA HB3  1 1 
       17  86645 2 2  51 ALA N    N  5.797  33.262 34.209 1.00 . B B . 219 ALA N    1 1 
       17  86646 2 2  51 ALA O    O  8.023  30.857 35.325 1.00 . B B . 219 ALA O    1 1 
       17  86647 2 2  52 ALA C    C  7.465  31.250 38.102 1.00 . B B . 220 ALA C    1 1 
       17  86648 2 2  52 ALA CA   C  8.231  32.454 37.567 1.00 . B B . 220 ALA CA   1 1 
       17  86649 2 2  52 ALA CB   C  8.133  33.609 38.568 1.00 . B B . 220 ALA CB   1 1 
       17  86650 2 2  52 ALA H    H  7.376  33.789 36.161 1.00 . B B . 220 ALA H    1 1 
       17  86651 2 2  52 ALA HA   H  9.270  32.186 37.448 1.00 . B B . 220 ALA HA   1 1 
       17  86652 2 2  52 ALA HB1  H  8.728  34.439 38.218 1.00 . B B . 220 ALA HB1  1 1 
       17  86653 2 2  52 ALA HB2  H  8.502  33.282 39.530 1.00 . B B . 220 ALA HB2  1 1 
       17  86654 2 2  52 ALA HB3  H  7.103  33.918 38.661 1.00 . B B . 220 ALA HB3  1 1 
       17  86655 2 2  52 ALA N    N  7.698  32.871 36.277 1.00 . B B . 220 ALA N    1 1 
       17  86656 2 2  52 ALA O    O  8.062  30.269 38.547 1.00 . B B . 220 ALA O    1 1 
       17  86657 2 2  53 ASN C    C  5.431  29.022 37.626 1.00 . B B . 221 ASN C    1 1 
       17  86658 2 2  53 ASN CA   C  5.300  30.237 38.536 1.00 . B B . 221 ASN CA   1 1 
       17  86659 2 2  53 ASN CB   C  3.839  30.687 38.586 1.00 . B B . 221 ASN CB   1 1 
       17  86660 2 2  53 ASN CG   C  3.647  31.716 39.695 1.00 . B B . 221 ASN CG   1 1 
       17  86661 2 2  53 ASN H    H  5.718  32.136 37.688 1.00 . B B . 221 ASN H    1 1 
       17  86662 2 2  53 ASN HA   H  5.617  29.968 39.532 1.00 . B B . 221 ASN HA   1 1 
       17  86663 2 2  53 ASN HB2  H  3.566  31.127 37.637 1.00 . B B . 221 ASN HB2  1 1 
       17  86664 2 2  53 ASN HB3  H  3.208  29.833 38.779 1.00 . B B . 221 ASN HB3  1 1 
       17  86665 2 2  53 ASN HD21 H  2.369  32.818 38.652 1.00 . B B . 221 ASN HD21 1 1 
       17  86666 2 2  53 ASN HD22 H  2.715  33.392 40.212 1.00 . B B . 221 ASN HD22 1 1 
       17  86667 2 2  53 ASN N    N  6.139  31.330 38.054 1.00 . B B . 221 ASN N    1 1 
       17  86668 2 2  53 ASN ND2  N  2.843  32.726 39.504 1.00 . B B . 221 ASN ND2  1 1 
       17  86669 2 2  53 ASN O    O  5.296  27.883 38.074 1.00 . B B . 221 ASN O    1 1 
       17  86670 2 2  53 ASN OD1  O  4.245  31.595 40.764 1.00 . B B . 221 ASN OD1  1 1 
       17  86671 2 2  54 GLU C    C  7.181  27.485 35.565 1.00 . B B . 222 GLU C    1 1 
       17  86672 2 2  54 GLU CA   C  5.839  28.186 35.382 1.00 . B B . 222 GLU CA   1 1 
       17  86673 2 2  54 GLU CB   C  5.734  28.734 33.959 1.00 . B B . 222 GLU CB   1 1 
       17  86674 2 2  54 GLU CD   C  7.337  27.733 32.319 1.00 . B B . 222 GLU CD   1 1 
       17  86675 2 2  54 GLU CG   C  5.958  27.600 32.957 1.00 . B B . 222 GLU CG   1 1 
       17  86676 2 2  54 GLU H    H  5.789  30.197 36.046 1.00 . B B . 222 GLU H    1 1 
       17  86677 2 2  54 GLU HA   H  5.046  27.468 35.539 1.00 . B B . 222 GLU HA   1 1 
       17  86678 2 2  54 GLU HB2  H  4.754  29.160 33.809 1.00 . B B . 222 GLU HB2  1 1 
       17  86679 2 2  54 GLU HB3  H  6.486  29.496 33.811 1.00 . B B . 222 GLU HB3  1 1 
       17  86680 2 2  54 GLU HG2  H  5.890  26.650 33.469 1.00 . B B . 222 GLU HG2  1 1 
       17  86681 2 2  54 GLU HG3  H  5.203  27.647 32.188 1.00 . B B . 222 GLU HG3  1 1 
       17  86682 2 2  54 GLU N    N  5.693  29.269 36.347 1.00 . B B . 222 GLU N    1 1 
       17  86683 2 2  54 GLU O    O  7.288  26.270 35.391 1.00 . B B . 222 GLU O    1 1 
       17  86684 2 2  54 GLU OE1  O  7.658  28.821 31.870 1.00 . B B . 222 GLU OE1  1 1 
       17  86685 2 2  54 GLU OE2  O  8.051  26.744 32.287 1.00 . B B . 222 GLU OE2  1 1 
       17  86686 2 2  55 PHE C    C  9.654  27.087 37.508 1.00 . B B . 223 PHE C    1 1 
       17  86687 2 2  55 PHE CA   C  9.537  27.701 36.116 1.00 . B B . 223 PHE CA   1 1 
       17  86688 2 2  55 PHE CB   C 10.592  28.796 35.949 1.00 . B B . 223 PHE CB   1 1 
       17  86689 2 2  55 PHE CD1  C 11.880  28.302 33.838 1.00 . B B . 223 PHE CD1  1 1 
       17  86690 2 2  55 PHE CD2  C 12.826  27.631 35.966 1.00 . B B . 223 PHE CD2  1 1 
       17  86691 2 2  55 PHE CE1  C 12.996  27.778 33.176 1.00 . B B . 223 PHE CE1  1 1 
       17  86692 2 2  55 PHE CE2  C 13.942  27.105 35.305 1.00 . B B . 223 PHE CE2  1 1 
       17  86693 2 2  55 PHE CG   C 11.795  28.230 35.234 1.00 . B B . 223 PHE CG   1 1 
       17  86694 2 2  55 PHE CZ   C 14.028  27.180 33.909 1.00 . B B . 223 PHE CZ   1 1 
       17  86695 2 2  55 PHE H    H  8.060  29.219 36.036 1.00 . B B . 223 PHE H    1 1 
       17  86696 2 2  55 PHE HA   H  9.711  26.934 35.378 1.00 . B B . 223 PHE HA   1 1 
       17  86697 2 2  55 PHE HB2  H 10.178  29.609 35.369 1.00 . B B . 223 PHE HB2  1 1 
       17  86698 2 2  55 PHE HB3  H 10.889  29.160 36.919 1.00 . B B . 223 PHE HB3  1 1 
       17  86699 2 2  55 PHE HD1  H 11.084  28.764 33.273 1.00 . B B . 223 PHE HD1  1 1 
       17  86700 2 2  55 PHE HD2  H 12.762  27.574 37.044 1.00 . B B . 223 PHE HD2  1 1 
       17  86701 2 2  55 PHE HE1  H 13.061  27.834 32.100 1.00 . B B . 223 PHE HE1  1 1 
       17  86702 2 2  55 PHE HE2  H 14.739  26.646 35.870 1.00 . B B . 223 PHE HE2  1 1 
       17  86703 2 2  55 PHE HZ   H 14.889  26.775 33.399 1.00 . B B . 223 PHE HZ   1 1 
       17  86704 2 2  55 PHE N    N  8.204  28.259 35.913 1.00 . B B . 223 PHE N    1 1 
       17  86705 2 2  55 PHE O    O 10.142  25.969 37.664 1.00 . B B . 223 PHE O    1 1 
       17  86706 2 2  56 ARG C    C  8.461  26.054 40.039 1.00 . B B . 224 ARG C    1 1 
       17  86707 2 2  56 ARG CA   C  9.261  27.345 39.891 1.00 . B B . 224 ARG CA   1 1 
       17  86708 2 2  56 ARG CB   C  8.703  28.406 40.840 1.00 . B B . 224 ARG CB   1 1 
       17  86709 2 2  56 ARG CD   C  8.059  28.892 43.205 1.00 . B B . 224 ARG CD   1 1 
       17  86710 2 2  56 ARG CG   C  8.614  27.828 42.254 1.00 . B B . 224 ARG CG   1 1 
       17  86711 2 2  56 ARG CZ   C  8.263  31.151 42.339 1.00 . B B . 224 ARG CZ   1 1 
       17  86712 2 2  56 ARG H    H  8.822  28.711 38.331 1.00 . B B . 224 ARG H    1 1 
       17  86713 2 2  56 ARG HA   H 10.291  27.151 40.150 1.00 . B B . 224 ARG HA   1 1 
       17  86714 2 2  56 ARG HB2  H  9.355  29.266 40.841 1.00 . B B . 224 ARG HB2  1 1 
       17  86715 2 2  56 ARG HB3  H  7.719  28.700 40.512 1.00 . B B . 224 ARG HB3  1 1 
       17  86716 2 2  56 ARG HD2  H  7.013  29.052 42.990 1.00 . B B . 224 ARG HD2  1 1 
       17  86717 2 2  56 ARG HD3  H  8.165  28.549 44.225 1.00 . B B . 224 ARG HD3  1 1 
       17  86718 2 2  56 ARG HE   H  9.667  30.250 43.446 1.00 . B B . 224 ARG HE   1 1 
       17  86719 2 2  56 ARG HG2  H  7.959  26.969 42.253 1.00 . B B . 224 ARG HG2  1 1 
       17  86720 2 2  56 ARG HG3  H  9.598  27.532 42.586 1.00 . B B . 224 ARG HG3  1 1 
       17  86721 2 2  56 ARG HH11 H  9.832  32.360 42.622 1.00 . B B . 224 ARG HH11 1 1 
       17  86722 2 2  56 ARG HH12 H  8.539  33.020 41.676 1.00 . B B . 224 ARG HH12 1 1 
       17  86723 2 2  56 ARG HH21 H  6.574  30.170 41.896 1.00 . B B . 224 ARG HH21 1 1 
       17  86724 2 2  56 ARG HH22 H  6.694  31.780 41.266 1.00 . B B . 224 ARG HH22 1 1 
       17  86725 2 2  56 ARG N    N  9.203  27.827 38.516 1.00 . B B . 224 ARG N    1 1 
       17  86726 2 2  56 ARG NE   N  8.782  30.146 43.036 1.00 . B B . 224 ARG NE   1 1 
       17  86727 2 2  56 ARG NH1  N  8.931  32.264 42.201 1.00 . B B . 224 ARG NH1  1 1 
       17  86728 2 2  56 ARG NH2  N  7.086  31.024 41.792 1.00 . B B . 224 ARG NH2  1 1 
       17  86729 2 2  56 ARG O    O  8.948  25.073 40.603 1.00 . B B . 224 ARG O    1 1 
       17  86730 2 2  57 ARG C    C  6.925  23.762 38.737 1.00 . B B . 225 ARG C    1 1 
       17  86731 2 2  57 ARG CA   C  6.377  24.885 39.610 1.00 . B B . 225 ARG CA   1 1 
       17  86732 2 2  57 ARG CB   C  4.959  25.241 39.159 1.00 . B B . 225 ARG CB   1 1 
       17  86733 2 2  57 ARG CD   C  2.627  24.371 38.943 1.00 . B B . 225 ARG CD   1 1 
       17  86734 2 2  57 ARG CG   C  3.995  24.130 39.581 1.00 . B B . 225 ARG CG   1 1 
       17  86735 2 2  57 ARG CZ   C  1.866  24.805 36.677 1.00 . B B . 225 ARG CZ   1 1 
       17  86736 2 2  57 ARG H    H  6.900  26.873 39.090 1.00 . B B . 225 ARG H    1 1 
       17  86737 2 2  57 ARG HA   H  6.341  24.548 40.635 1.00 . B B . 225 ARG HA   1 1 
       17  86738 2 2  57 ARG HB2  H  4.659  26.173 39.615 1.00 . B B . 225 ARG HB2  1 1 
       17  86739 2 2  57 ARG HB3  H  4.938  25.343 38.084 1.00 . B B . 225 ARG HB3  1 1 
       17  86740 2 2  57 ARG HD2  H  1.912  23.676 39.357 1.00 . B B . 225 ARG HD2  1 1 
       17  86741 2 2  57 ARG HD3  H  2.307  25.382 39.156 1.00 . B B . 225 ARG HD3  1 1 
       17  86742 2 2  57 ARG HE   H  3.384  23.578 37.128 1.00 . B B . 225 ARG HE   1 1 
       17  86743 2 2  57 ARG HG2  H  4.382  23.174 39.258 1.00 . B B . 225 ARG HG2  1 1 
       17  86744 2 2  57 ARG HG3  H  3.894  24.132 40.656 1.00 . B B . 225 ARG HG3  1 1 
       17  86745 2 2  57 ARG HH11 H  2.651  24.002 35.020 1.00 . B B . 225 ARG HH11 1 1 
       17  86746 2 2  57 ARG HH12 H  1.324  25.086 34.770 1.00 . B B . 225 ARG HH12 1 1 
       17  86747 2 2  57 ARG HH21 H  0.888  25.749 38.147 1.00 . B B . 225 ARG HH21 1 1 
       17  86748 2 2  57 ARG HH22 H  0.326  26.075 36.541 1.00 . B B . 225 ARG HH22 1 1 
       17  86749 2 2  57 ARG N    N  7.235  26.063 39.529 1.00 . B B . 225 ARG N    1 1 
       17  86750 2 2  57 ARG NE   N  2.704  24.179 37.499 1.00 . B B . 225 ARG NE   1 1 
       17  86751 2 2  57 ARG NH1  N  1.954  24.617 35.389 1.00 . B B . 225 ARG NH1  1 1 
       17  86752 2 2  57 ARG NH2  N  0.955  25.605 37.159 1.00 . B B . 225 ARG NH2  1 1 
       17  86753 2 2  57 ARG O    O  6.882  22.592 39.114 1.00 . B B . 225 ARG O    1 1 
       17  86754 2 2  58 TYR C    C  9.120  22.356 37.318 1.00 . B B . 226 TYR C    1 1 
       17  86755 2 2  58 TYR CA   C  7.996  23.140 36.648 1.00 . B B . 226 TYR CA   1 1 
       17  86756 2 2  58 TYR CB   C  8.534  23.836 35.397 1.00 . B B . 226 TYR CB   1 1 
       17  86757 2 2  58 TYR CD1  C  6.172  24.221 34.611 1.00 . B B . 226 TYR CD1  1 1 
       17  86758 2 2  58 TYR CD2  C  7.806  23.393 33.023 1.00 . B B . 226 TYR CD2  1 1 
       17  86759 2 2  58 TYR CE1  C  5.192  24.204 33.609 1.00 . B B . 226 TYR CE1  1 1 
       17  86760 2 2  58 TYR CE2  C  6.828  23.376 32.023 1.00 . B B . 226 TYR CE2  1 1 
       17  86761 2 2  58 TYR CG   C  7.478  23.817 34.318 1.00 . B B . 226 TYR CG   1 1 
       17  86762 2 2  58 TYR CZ   C  5.519  23.781 32.317 1.00 . B B . 226 TYR CZ   1 1 
       17  86763 2 2  58 TYR H    H  7.450  25.075 37.320 1.00 . B B . 226 TYR H    1 1 
       17  86764 2 2  58 TYR HA   H  7.216  22.453 36.357 1.00 . B B . 226 TYR HA   1 1 
       17  86765 2 2  58 TYR HB2  H  8.788  24.859 35.634 1.00 . B B . 226 TYR HB2  1 1 
       17  86766 2 2  58 TYR HB3  H  9.415  23.320 35.046 1.00 . B B . 226 TYR HB3  1 1 
       17  86767 2 2  58 TYR HD1  H  5.917  24.548 35.608 1.00 . B B . 226 TYR HD1  1 1 
       17  86768 2 2  58 TYR HD2  H  8.815  23.082 32.798 1.00 . B B . 226 TYR HD2  1 1 
       17  86769 2 2  58 TYR HE1  H  4.183  24.515 33.836 1.00 . B B . 226 TYR HE1  1 1 
       17  86770 2 2  58 TYR HE2  H  7.082  23.049 31.025 1.00 . B B . 226 TYR HE2  1 1 
       17  86771 2 2  58 TYR HH   H  4.999  23.752 30.479 1.00 . B B . 226 TYR HH   1 1 
       17  86772 2 2  58 TYR N    N  7.443  24.126 37.568 1.00 . B B . 226 TYR N    1 1 
       17  86773 2 2  58 TYR O    O  9.097  21.127 37.354 1.00 . B B . 226 TYR O    1 1 
       17  86774 2 2  58 TYR OH   O  4.555  23.763 31.330 1.00 . B B . 226 TYR OH   1 1 
       17  86775 2 2  59 SER C    C 10.740  21.538 39.648 1.00 . B B . 227 SER C    1 1 
       17  86776 2 2  59 SER CA   C 11.230  22.438 38.518 1.00 . B B . 227 SER CA   1 1 
       17  86777 2 2  59 SER CB   C 12.176  23.499 39.081 1.00 . B B . 227 SER CB   1 1 
       17  86778 2 2  59 SER H    H 10.068  24.055 37.794 1.00 . B B . 227 SER H    1 1 
       17  86779 2 2  59 SER HA   H 11.769  21.836 37.800 1.00 . B B . 227 SER HA   1 1 
       17  86780 2 2  59 SER HB2  H 11.609  24.231 39.633 1.00 . B B . 227 SER HB2  1 1 
       17  86781 2 2  59 SER HB3  H 12.892  23.027 39.741 1.00 . B B . 227 SER HB3  1 1 
       17  86782 2 2  59 SER HG   H 12.310  24.880 37.717 1.00 . B B . 227 SER HG   1 1 
       17  86783 2 2  59 SER N    N 10.104  23.076 37.850 1.00 . B B . 227 SER N    1 1 
       17  86784 2 2  59 SER O    O 11.065  20.351 39.697 1.00 . B B . 227 SER O    1 1 
       17  86785 2 2  59 SER OG   O 12.850  24.142 38.008 1.00 . B B . 227 SER OG   1 1 
       17  86786 2 2  60 LYS C    C  8.918  19.992 41.217 1.00 . B B . 228 LYS C    1 1 
       17  86787 2 2  60 LYS CA   C  9.426  21.351 41.683 1.00 . B B . 228 LYS CA   1 1 
       17  86788 2 2  60 LYS CB   C  8.288  22.125 42.346 1.00 . B B . 228 LYS CB   1 1 
       17  86789 2 2  60 LYS CD   C  7.972  23.577 44.356 1.00 . B B . 228 LYS CD   1 1 
       17  86790 2 2  60 LYS CE   C  9.019  24.684 44.259 1.00 . B B . 228 LYS CE   1 1 
       17  86791 2 2  60 LYS CG   C  8.567  22.263 43.844 1.00 . B B . 228 LYS CG   1 1 
       17  86792 2 2  60 LYS H    H  9.732  23.060 40.467 1.00 . B B . 228 LYS H    1 1 
       17  86793 2 2  60 LYS HA   H 10.214  21.202 42.405 1.00 . B B . 228 LYS HA   1 1 
       17  86794 2 2  60 LYS HB2  H  8.213  23.108 41.902 1.00 . B B . 228 LYS HB2  1 1 
       17  86795 2 2  60 LYS HB3  H  7.359  21.593 42.202 1.00 . B B . 228 LYS HB3  1 1 
       17  86796 2 2  60 LYS HD2  H  7.112  23.839 43.759 1.00 . B B . 228 LYS HD2  1 1 
       17  86797 2 2  60 LYS HD3  H  7.671  23.458 45.387 1.00 . B B . 228 LYS HD3  1 1 
       17  86798 2 2  60 LYS HE2  H  9.726  24.445 43.477 1.00 . B B . 228 LYS HE2  1 1 
       17  86799 2 2  60 LYS HE3  H  8.535  25.621 44.030 1.00 . B B . 228 LYS HE3  1 1 
       17  86800 2 2  60 LYS HG2  H  8.117  21.434 44.372 1.00 . B B . 228 LYS HG2  1 1 
       17  86801 2 2  60 LYS HG3  H  9.632  22.264 44.013 1.00 . B B . 228 LYS HG3  1 1 
       17  86802 2 2  60 LYS HZ1  H  9.051  24.841 46.335 1.00 . B B . 228 LYS HZ1  1 1 
       17  86803 2 2  60 LYS HZ2  H 10.312  25.674 45.558 1.00 . B B . 228 LYS HZ2  1 1 
       17  86804 2 2  60 LYS HZ3  H 10.362  23.980 45.687 1.00 . B B . 228 LYS HZ3  1 1 
       17  86805 2 2  60 LYS N    N  9.957  22.110 40.556 1.00 . B B . 228 LYS N    1 1 
       17  86806 2 2  60 LYS NZ   N  9.740  24.805 45.559 1.00 . B B . 228 LYS NZ   1 1 
       17  86807 2 2  60 LYS O    O  9.167  18.969 41.857 1.00 . B B . 228 LYS O    1 1 
       17  86808 2 2  61 ARG C    C  8.789  17.775 39.213 1.00 . B B . 229 ARG C    1 1 
       17  86809 2 2  61 ARG CA   C  7.664  18.745 39.553 1.00 . B B . 229 ARG CA   1 1 
       17  86810 2 2  61 ARG CB   C  6.843  19.037 38.295 1.00 . B B . 229 ARG CB   1 1 
       17  86811 2 2  61 ARG CD   C  4.995  20.238 39.471 1.00 . B B . 229 ARG CD   1 1 
       17  86812 2 2  61 ARG CG   C  5.354  19.008 38.636 1.00 . B B . 229 ARG CG   1 1 
       17  86813 2 2  61 ARG CZ   C  3.889  20.592 41.604 1.00 . B B . 229 ARG CZ   1 1 
       17  86814 2 2  61 ARG H    H  8.036  20.830 39.627 1.00 . B B . 229 ARG H    1 1 
       17  86815 2 2  61 ARG HA   H  7.019  18.289 40.290 1.00 . B B . 229 ARG HA   1 1 
       17  86816 2 2  61 ARG HB2  H  7.107  20.015 37.914 1.00 . B B . 229 ARG HB2  1 1 
       17  86817 2 2  61 ARG HB3  H  7.056  18.292 37.545 1.00 . B B . 229 ARG HB3  1 1 
       17  86818 2 2  61 ARG HD2  H  5.884  20.610 39.961 1.00 . B B . 229 ARG HD2  1 1 
       17  86819 2 2  61 ARG HD3  H  4.599  21.007 38.823 1.00 . B B . 229 ARG HD3  1 1 
       17  86820 2 2  61 ARG HE   H  3.403  19.131 40.324 1.00 . B B . 229 ARG HE   1 1 
       17  86821 2 2  61 ARG HG2  H  4.774  19.011 37.722 1.00 . B B . 229 ARG HG2  1 1 
       17  86822 2 2  61 ARG HG3  H  5.132  18.114 39.200 1.00 . B B . 229 ARG HG3  1 1 
       17  86823 2 2  61 ARG HH11 H  2.386  19.484 42.325 1.00 . B B . 229 ARG HH11 1 1 
       17  86824 2 2  61 ARG HH12 H  2.908  20.788 43.338 1.00 . B B . 229 ARG HH12 1 1 
       17  86825 2 2  61 ARG HH21 H  5.367  21.859 41.140 1.00 . B B . 229 ARG HH21 1 1 
       17  86826 2 2  61 ARG HH22 H  4.596  22.133 42.667 1.00 . B B . 229 ARG HH22 1 1 
       17  86827 2 2  61 ARG N    N  8.202  19.985 40.097 1.00 . B B . 229 ARG N    1 1 
       17  86828 2 2  61 ARG NE   N  3.999  19.892 40.479 1.00 . B B . 229 ARG NE   1 1 
       17  86829 2 2  61 ARG NH1  N  2.990  20.263 42.491 1.00 . B B . 229 ARG NH1  1 1 
       17  86830 2 2  61 ARG NH2  N  4.680  21.607 41.820 1.00 . B B . 229 ARG NH2  1 1 
       17  86831 2 2  61 ARG O    O  8.734  16.597 39.561 1.00 . B B . 229 ARG O    1 1 
       17  86832 2 2  62 PHE C    C 11.629  16.875 39.391 1.00 . B B . 230 PHE C    1 1 
       17  86833 2 2  62 PHE CA   C 10.949  17.449 38.152 1.00 . B B . 230 PHE CA   1 1 
       17  86834 2 2  62 PHE CB   C 11.957  18.275 37.351 1.00 . B B . 230 PHE CB   1 1 
       17  86835 2 2  62 PHE CD1  C 11.112  19.540 35.341 1.00 . B B . 230 PHE CD1  1 1 
       17  86836 2 2  62 PHE CD2  C 11.543  17.164 35.127 1.00 . B B . 230 PHE CD2  1 1 
       17  86837 2 2  62 PHE CE1  C 10.712  19.589 34.000 1.00 . B B . 230 PHE CE1  1 1 
       17  86838 2 2  62 PHE CE2  C 11.144  17.212 33.785 1.00 . B B . 230 PHE CE2  1 1 
       17  86839 2 2  62 PHE CG   C 11.527  18.327 35.904 1.00 . B B . 230 PHE CG   1 1 
       17  86840 2 2  62 PHE CZ   C 10.729  18.425 33.222 1.00 . B B . 230 PHE CZ   1 1 
       17  86841 2 2  62 PHE H    H  9.804  19.227 38.281 1.00 . B B . 230 PHE H    1 1 
       17  86842 2 2  62 PHE HA   H 10.598  16.635 37.536 1.00 . B B . 230 PHE HA   1 1 
       17  86843 2 2  62 PHE HB2  H 11.999  19.278 37.751 1.00 . B B . 230 PHE HB2  1 1 
       17  86844 2 2  62 PHE HB3  H 12.933  17.817 37.419 1.00 . B B . 230 PHE HB3  1 1 
       17  86845 2 2  62 PHE HD1  H 11.099  20.438 35.942 1.00 . B B . 230 PHE HD1  1 1 
       17  86846 2 2  62 PHE HD2  H 11.863  16.227 35.561 1.00 . B B . 230 PHE HD2  1 1 
       17  86847 2 2  62 PHE HE1  H 10.391  20.525 33.565 1.00 . B B . 230 PHE HE1  1 1 
       17  86848 2 2  62 PHE HE2  H 11.156  16.315 33.185 1.00 . B B . 230 PHE HE2  1 1 
       17  86849 2 2  62 PHE HZ   H 10.421  18.463 32.188 1.00 . B B . 230 PHE HZ   1 1 
       17  86850 2 2  62 PHE N    N  9.813  18.280 38.533 1.00 . B B . 230 PHE N    1 1 
       17  86851 2 2  62 PHE O    O 12.003  15.702 39.419 1.00 . B B . 230 PHE O    1 1 
       17  86852 2 2  63 ALA C    C 11.803  15.965 42.139 1.00 . B B . 231 ALA C    1 1 
       17  86853 2 2  63 ALA CA   C 12.421  17.272 41.651 1.00 . B B . 231 ALA CA   1 1 
       17  86854 2 2  63 ALA CB   C 12.263  18.347 42.728 1.00 . B B . 231 ALA CB   1 1 
       17  86855 2 2  63 ALA H    H 11.467  18.631 40.335 1.00 . B B . 231 ALA H    1 1 
       17  86856 2 2  63 ALA HA   H 13.475  17.116 41.469 1.00 . B B . 231 ALA HA   1 1 
       17  86857 2 2  63 ALA HB1  H 13.158  18.390 43.329 1.00 . B B . 231 ALA HB1  1 1 
       17  86858 2 2  63 ALA HB2  H 11.419  18.106 43.355 1.00 . B B . 231 ALA HB2  1 1 
       17  86859 2 2  63 ALA HB3  H 12.098  19.306 42.258 1.00 . B B . 231 ALA HB3  1 1 
       17  86860 2 2  63 ALA N    N 11.786  17.708 40.414 1.00 . B B . 231 ALA N    1 1 
       17  86861 2 2  63 ALA O    O 12.500  15.088 42.647 1.00 . B B . 231 ALA O    1 1 
       17  86862 2 2  64 ALA C    C 10.224  13.442 41.570 1.00 . B B . 232 ALA C    1 1 
       17  86863 2 2  64 ALA CA   C  9.786  14.641 42.405 1.00 . B B . 232 ALA CA   1 1 
       17  86864 2 2  64 ALA CB   C  8.275  14.840 42.265 1.00 . B B . 232 ALA CB   1 1 
       17  86865 2 2  64 ALA H    H  9.984  16.577 41.567 1.00 . B B . 232 ALA H    1 1 
       17  86866 2 2  64 ALA HA   H 10.016  14.449 43.442 1.00 . B B . 232 ALA HA   1 1 
       17  86867 2 2  64 ALA HB1  H  8.041  15.892 42.344 1.00 . B B . 232 ALA HB1  1 1 
       17  86868 2 2  64 ALA HB2  H  7.767  14.298 43.047 1.00 . B B . 232 ALA HB2  1 1 
       17  86869 2 2  64 ALA HB3  H  7.951  14.472 41.303 1.00 . B B . 232 ALA HB3  1 1 
       17  86870 2 2  64 ALA N    N 10.489  15.845 41.980 1.00 . B B . 232 ALA N    1 1 
       17  86871 2 2  64 ALA O    O 10.096  12.294 41.999 1.00 . B B . 232 ALA O    1 1 
       17  86872 2 2  65 GLY C    C 12.696  12.738 39.258 1.00 . B B . 233 GLY C    1 1 
       17  86873 2 2  65 GLY CA   C 11.191  12.653 39.488 1.00 . B B . 233 GLY CA   1 1 
       17  86874 2 2  65 GLY H    H 10.812  14.650 40.086 1.00 . B B . 233 GLY H    1 1 
       17  86875 2 2  65 GLY HA2  H 10.951  11.696 39.929 1.00 . B B . 233 GLY HA2  1 1 
       17  86876 2 2  65 GLY HA3  H 10.683  12.742 38.537 1.00 . B B . 233 GLY HA3  1 1 
       17  86877 2 2  65 GLY N    N 10.736  13.716 40.375 1.00 . B B . 233 GLY N    1 1 
       17  86878 2 2  65 GLY O    O 13.431  11.792 39.543 1.00 . B B . 233 GLY O    1 1 
       17  86879 2 2  66 ALA C    C 15.356  14.101 39.784 1.00 . B B . 234 ALA C    1 1 
       17  86880 2 2  66 ALA CA   C 14.567  14.074 38.478 1.00 . B B . 234 ALA CA   1 1 
       17  86881 2 2  66 ALA CB   C 14.780  15.388 37.723 1.00 . B B . 234 ALA CB   1 1 
       17  86882 2 2  66 ALA H    H 12.513  14.595 38.534 1.00 . B B . 234 ALA H    1 1 
       17  86883 2 2  66 ALA HA   H 14.928  13.260 37.868 1.00 . B B . 234 ALA HA   1 1 
       17  86884 2 2  66 ALA HB1  H 14.584  16.219 38.383 1.00 . B B . 234 ALA HB1  1 1 
       17  86885 2 2  66 ALA HB2  H 14.106  15.430 36.879 1.00 . B B . 234 ALA HB2  1 1 
       17  86886 2 2  66 ALA HB3  H 15.800  15.439 37.372 1.00 . B B . 234 ALA HB3  1 1 
       17  86887 2 2  66 ALA N    N 13.146  13.877 38.741 1.00 . B B . 234 ALA N    1 1 
       17  86888 2 2  66 ALA O    O 14.995  13.432 40.752 1.00 . B B . 234 ALA O    1 1 
       17  86889 2 2  67 GLN C    C 17.409  16.448 41.418 1.00 . B B . 235 GLN C    1 1 
       17  86890 2 2  67 GLN CA   C 17.263  14.988 40.997 1.00 . B B . 235 GLN CA   1 1 
       17  86891 2 2  67 GLN CB   C 18.646  14.393 40.724 1.00 . B B . 235 GLN CB   1 1 
       17  86892 2 2  67 GLN CD   C 18.555  13.830 38.288 1.00 . B B . 235 GLN CD   1 1 
       17  86893 2 2  67 GLN CG   C 19.112  14.799 39.326 1.00 . B B . 235 GLN CG   1 1 
       17  86894 2 2  67 GLN H    H 16.670  15.394 39.002 1.00 . B B . 235 GLN H    1 1 
       17  86895 2 2  67 GLN HA   H 16.797  14.437 41.798 1.00 . B B . 235 GLN HA   1 1 
       17  86896 2 2  67 GLN HB2  H 19.346  14.761 41.460 1.00 . B B . 235 GLN HB2  1 1 
       17  86897 2 2  67 GLN HB3  H 18.591  13.316 40.785 1.00 . B B . 235 GLN HB3  1 1 
       17  86898 2 2  67 GLN HE21 H 18.034  15.261 37.014 1.00 . B B . 235 GLN HE21 1 1 
       17  86899 2 2  67 GLN HE22 H 17.693  13.679 36.506 1.00 . B B . 235 GLN HE22 1 1 
       17  86900 2 2  67 GLN HG2  H 18.762  15.799 39.108 1.00 . B B . 235 GLN HG2  1 1 
       17  86901 2 2  67 GLN HG3  H 20.191  14.782 39.287 1.00 . B B . 235 GLN HG3  1 1 
       17  86902 2 2  67 GLN N    N 16.432  14.881 39.804 1.00 . B B . 235 GLN N    1 1 
       17  86903 2 2  67 GLN NE2  N 18.053  14.294 37.177 1.00 . B B . 235 GLN NE2  1 1 
       17  86904 2 2  67 GLN O    O 16.672  17.315 40.952 1.00 . B B . 235 GLN O    1 1 
       17  86905 2 2  67 GLN OE1  O 18.580  12.616 38.495 1.00 . B B . 235 GLN OE1  1 1 
       17  86906 2 2  68 LYS C    C 18.946  18.991 41.620 1.00 . B B . 236 LYS C    1 1 
       17  86907 2 2  68 LYS CA   C 18.601  18.067 42.781 1.00 . B B . 236 LYS CA   1 1 
       17  86908 2 2  68 LYS CB   C 19.744  18.072 43.798 1.00 . B B . 236 LYS CB   1 1 
       17  86909 2 2  68 LYS CD   C 20.285  19.043 46.035 1.00 . B B . 236 LYS CD   1 1 
       17  86910 2 2  68 LYS CE   C 21.225  17.963 46.574 1.00 . B B . 236 LYS CE   1 1 
       17  86911 2 2  68 LYS CG   C 19.191  18.392 45.187 1.00 . B B . 236 LYS CG   1 1 
       17  86912 2 2  68 LYS H    H 18.925  15.977 42.640 1.00 . B B . 236 LYS H    1 1 
       17  86913 2 2  68 LYS HA   H 17.705  18.429 43.261 1.00 . B B . 236 LYS HA   1 1 
       17  86914 2 2  68 LYS HB2  H 20.217  17.101 43.812 1.00 . B B . 236 LYS HB2  1 1 
       17  86915 2 2  68 LYS HB3  H 20.469  18.822 43.519 1.00 . B B . 236 LYS HB3  1 1 
       17  86916 2 2  68 LYS HD2  H 20.845  19.739 45.427 1.00 . B B . 236 LYS HD2  1 1 
       17  86917 2 2  68 LYS HD3  H 19.834  19.570 46.863 1.00 . B B . 236 LYS HD3  1 1 
       17  86918 2 2  68 LYS HE2  H 21.917  18.406 47.276 1.00 . B B . 236 LYS HE2  1 1 
       17  86919 2 2  68 LYS HE3  H 20.649  17.197 47.069 1.00 . B B . 236 LYS HE3  1 1 
       17  86920 2 2  68 LYS HG2  H 18.355  19.070 45.094 1.00 . B B . 236 LYS HG2  1 1 
       17  86921 2 2  68 LYS HG3  H 18.865  17.481 45.663 1.00 . B B . 236 LYS HG3  1 1 
       17  86922 2 2  68 LYS HZ1  H 21.673  17.783 44.547 1.00 . B B . 236 LYS HZ1  1 1 
       17  86923 2 2  68 LYS HZ2  H 21.815  16.334 45.421 1.00 . B B . 236 LYS HZ2  1 1 
       17  86924 2 2  68 LYS HZ3  H 23.002  17.540 45.574 1.00 . B B . 236 LYS HZ3  1 1 
       17  86925 2 2  68 LYS N    N 18.366  16.710 42.302 1.00 . B B . 236 LYS N    1 1 
       17  86926 2 2  68 LYS NZ   N 21.987  17.360 45.443 1.00 . B B . 236 LYS NZ   1 1 
       17  86927 2 2  68 LYS O    O 18.599  20.172 41.628 1.00 . B B . 236 LYS O    1 1 
       17  86928 2 2  69 GLU C    C 18.884  20.158 39.028 1.00 . B B . 237 GLU C    1 1 
       17  86929 2 2  69 GLU CA   C 20.021  19.234 39.454 1.00 . B B . 237 GLU CA   1 1 
       17  86930 2 2  69 GLU CB   C 20.388  18.304 38.296 1.00 . B B . 237 GLU CB   1 1 
       17  86931 2 2  69 GLU CD   C 19.425  16.684 36.650 1.00 . B B . 237 GLU CD   1 1 
       17  86932 2 2  69 GLU CG   C 19.113  17.849 37.582 1.00 . B B . 237 GLU CG   1 1 
       17  86933 2 2  69 GLU H    H 19.883  17.502 40.666 1.00 . B B . 237 GLU H    1 1 
       17  86934 2 2  69 GLU HA   H 20.883  19.832 39.707 1.00 . B B . 237 GLU HA   1 1 
       17  86935 2 2  69 GLU HB2  H 21.022  18.833 37.598 1.00 . B B . 237 GLU HB2  1 1 
       17  86936 2 2  69 GLU HB3  H 20.912  17.442 38.677 1.00 . B B . 237 GLU HB3  1 1 
       17  86937 2 2  69 GLU HG2  H 18.384  17.539 38.317 1.00 . B B . 237 GLU HG2  1 1 
       17  86938 2 2  69 GLU HG3  H 18.712  18.669 37.005 1.00 . B B . 237 GLU HG3  1 1 
       17  86939 2 2  69 GLU N    N 19.632  18.447 40.620 1.00 . B B . 237 GLU N    1 1 
       17  86940 2 2  69 GLU O    O 19.096  21.343 38.773 1.00 . B B . 237 GLU O    1 1 
       17  86941 2 2  69 GLU OE1  O 20.228  15.847 37.030 1.00 . B B . 237 GLU OE1  1 1 
       17  86942 2 2  69 GLU OE2  O 18.855  16.643 35.573 1.00 . B B . 237 GLU OE2  1 1 
       17  86943 2 2  70 THR C    C 16.141  21.386 39.652 1.00 . B B . 238 THR C    1 1 
       17  86944 2 2  70 THR CA   C 16.513  20.390 38.557 1.00 . B B . 238 THR CA   1 1 
       17  86945 2 2  70 THR CB   C 15.327  19.463 38.280 1.00 . B B . 238 THR CB   1 1 
       17  86946 2 2  70 THR CG2  C 15.532  18.753 36.943 1.00 . B B . 238 THR CG2  1 1 
       17  86947 2 2  70 THR H    H 17.567  18.656 39.168 1.00 . B B . 238 THR H    1 1 
       17  86948 2 2  70 THR HA   H 16.748  20.934 37.654 1.00 . B B . 238 THR HA   1 1 
       17  86949 2 2  70 THR HB   H 14.418  20.043 38.241 1.00 . B B . 238 THR HB   1 1 
       17  86950 2 2  70 THR HG1  H 15.682  17.703 39.031 1.00 . B B . 238 THR HG1  1 1 
       17  86951 2 2  70 THR HG21 H 16.311  19.253 36.386 1.00 . B B . 238 THR HG21 1 1 
       17  86952 2 2  70 THR HG22 H 14.613  18.779 36.377 1.00 . B B . 238 THR HG22 1 1 
       17  86953 2 2  70 THR HG23 H 15.819  17.727 37.118 1.00 . B B . 238 THR HG23 1 1 
       17  86954 2 2  70 THR N    N 17.677  19.607 38.953 1.00 . B B . 238 THR N    1 1 
       17  86955 2 2  70 THR O    O 15.931  22.570 39.382 1.00 . B B . 238 THR O    1 1 
       17  86956 2 2  70 THR OG1  O 15.230  18.500 39.321 1.00 . B B . 238 THR OG1  1 1 
       17  86957 2 2  71 ALA C    C 16.795  22.807 42.240 1.00 . B B . 239 ALA C    1 1 
       17  86958 2 2  71 ALA CA   C 15.712  21.757 42.013 1.00 . B B . 239 ALA CA   1 1 
       17  86959 2 2  71 ALA CB   C 15.544  20.915 43.277 1.00 . B B . 239 ALA CB   1 1 
       17  86960 2 2  71 ALA H    H 16.239  19.949 41.041 1.00 . B B . 239 ALA H    1 1 
       17  86961 2 2  71 ALA HA   H 14.780  22.255 41.798 1.00 . B B . 239 ALA HA   1 1 
       17  86962 2 2  71 ALA HB1  H 16.083  19.985 43.166 1.00 . B B . 239 ALA HB1  1 1 
       17  86963 2 2  71 ALA HB2  H 14.495  20.707 43.433 1.00 . B B . 239 ALA HB2  1 1 
       17  86964 2 2  71 ALA HB3  H 15.933  21.457 44.126 1.00 . B B . 239 ALA HB3  1 1 
       17  86965 2 2  71 ALA N    N 16.060  20.900 40.885 1.00 . B B . 239 ALA N    1 1 
       17  86966 2 2  71 ALA O    O 16.520  23.896 42.743 1.00 . B B . 239 ALA O    1 1 
       17  86967 2 2  72 ALA C    C 18.982  24.603 41.108 1.00 . B B . 240 ALA C    1 1 
       17  86968 2 2  72 ALA CA   C 19.141  23.397 42.029 1.00 . B B . 240 ALA CA   1 1 
       17  86969 2 2  72 ALA CB   C 20.458  22.685 41.717 1.00 . B B . 240 ALA CB   1 1 
       17  86970 2 2  72 ALA H    H 18.183  21.592 41.465 1.00 . B B . 240 ALA H    1 1 
       17  86971 2 2  72 ALA HA   H 19.164  23.739 43.053 1.00 . B B . 240 ALA HA   1 1 
       17  86972 2 2  72 ALA HB1  H 20.467  22.382 40.681 1.00 . B B . 240 ALA HB1  1 1 
       17  86973 2 2  72 ALA HB2  H 20.556  21.815 42.349 1.00 . B B . 240 ALA HB2  1 1 
       17  86974 2 2  72 ALA HB3  H 21.284  23.357 41.900 1.00 . B B . 240 ALA HB3  1 1 
       17  86975 2 2  72 ALA N    N 18.024  22.475 41.862 1.00 . B B . 240 ALA N    1 1 
       17  86976 2 2  72 ALA O    O 19.123  25.749 41.539 1.00 . B B . 240 ALA O    1 1 
       17  86977 2 2  73 ILE C    C 17.376  26.333 39.288 1.00 . B B . 241 ILE C    1 1 
       17  86978 2 2  73 ILE CA   C 18.513  25.409 38.866 1.00 . B B . 241 ILE CA   1 1 
       17  86979 2 2  73 ILE CB   C 18.210  24.819 37.488 1.00 . B B . 241 ILE CB   1 1 
       17  86980 2 2  73 ILE CD1  C 16.891  23.090 36.257 1.00 . B B . 241 ILE CD1  1 1 
       17  86981 2 2  73 ILE CG1  C 17.142  23.733 37.623 1.00 . B B . 241 ILE CG1  1 1 
       17  86982 2 2  73 ILE CG2  C 19.485  24.211 36.901 1.00 . B B . 241 ILE CG2  1 1 
       17  86983 2 2  73 ILE H    H 18.590  23.406 39.552 1.00 . B B . 241 ILE H    1 1 
       17  86984 2 2  73 ILE HA   H 19.427  25.982 38.806 1.00 . B B . 241 ILE HA   1 1 
       17  86985 2 2  73 ILE HB   H 17.850  25.601 36.834 1.00 . B B . 241 ILE HB   1 1 
       17  86986 2 2  73 ILE HD11 H 17.622  22.314 36.085 1.00 . B B . 241 ILE HD11 1 1 
       17  86987 2 2  73 ILE HD12 H 16.976  23.841 35.485 1.00 . B B . 241 ILE HD12 1 1 
       17  86988 2 2  73 ILE HD13 H 15.899  22.664 36.236 1.00 . B B . 241 ILE HD13 1 1 
       17  86989 2 2  73 ILE HG12 H 17.482  22.979 38.319 1.00 . B B . 241 ILE HG12 1 1 
       17  86990 2 2  73 ILE HG13 H 16.225  24.170 37.986 1.00 . B B . 241 ILE HG13 1 1 
       17  86991 2 2  73 ILE HG21 H 19.875  23.469 37.580 1.00 . B B . 241 ILE HG21 1 1 
       17  86992 2 2  73 ILE HG22 H 20.221  24.989 36.756 1.00 . B B . 241 ILE HG22 1 1 
       17  86993 2 2  73 ILE HG23 H 19.259  23.748 35.952 1.00 . B B . 241 ILE HG23 1 1 
       17  86994 2 2  73 ILE N    N 18.688  24.337 39.839 1.00 . B B . 241 ILE N    1 1 
       17  86995 2 2  73 ILE O    O 17.580  27.528 39.501 1.00 . B B . 241 ILE O    1 1 
       17  86996 2 2  74 PHE C    C 15.349  27.446 40.998 1.00 . B B . 242 PHE C    1 1 
       17  86997 2 2  74 PHE CA   C 15.014  26.558 39.804 1.00 . B B . 242 PHE CA   1 1 
       17  86998 2 2  74 PHE CB   C 13.855  25.627 40.167 1.00 . B B . 242 PHE CB   1 1 
       17  86999 2 2  74 PHE CD1  C 12.689  27.287 41.665 1.00 . B B . 242 PHE CD1  1 1 
       17  87000 2 2  74 PHE CD2  C 13.357  25.148 42.593 1.00 . B B . 242 PHE CD2  1 1 
       17  87001 2 2  74 PHE CE1  C 12.161  27.660 42.907 1.00 . B B . 242 PHE CE1  1 1 
       17  87002 2 2  74 PHE CE2  C 12.830  25.522 43.834 1.00 . B B . 242 PHE CE2  1 1 
       17  87003 2 2  74 PHE CG   C 13.286  26.031 41.508 1.00 . B B . 242 PHE CG   1 1 
       17  87004 2 2  74 PHE CZ   C 12.233  26.779 43.990 1.00 . B B . 242 PHE CZ   1 1 
       17  87005 2 2  74 PHE H    H 16.072  24.815 39.224 1.00 . B B . 242 PHE H    1 1 
       17  87006 2 2  74 PHE HA   H 14.711  27.182 38.977 1.00 . B B . 242 PHE HA   1 1 
       17  87007 2 2  74 PHE HB2  H 13.086  25.699 39.413 1.00 . B B . 242 PHE HB2  1 1 
       17  87008 2 2  74 PHE HB3  H 14.214  24.609 40.222 1.00 . B B . 242 PHE HB3  1 1 
       17  87009 2 2  74 PHE HD1  H 12.635  27.967 40.828 1.00 . B B . 242 PHE HD1  1 1 
       17  87010 2 2  74 PHE HD2  H 13.818  24.180 42.471 1.00 . B B . 242 PHE HD2  1 1 
       17  87011 2 2  74 PHE HE1  H 11.701  28.631 43.028 1.00 . B B . 242 PHE HE1  1 1 
       17  87012 2 2  74 PHE HE2  H 12.884  24.842 44.671 1.00 . B B . 242 PHE HE2  1 1 
       17  87013 2 2  74 PHE HZ   H 11.826  27.067 44.950 1.00 . B B . 242 PHE HZ   1 1 
       17  87014 2 2  74 PHE N    N 16.177  25.772 39.407 1.00 . B B . 242 PHE N    1 1 
       17  87015 2 2  74 PHE O    O 15.226  28.669 40.928 1.00 . B B . 242 PHE O    1 1 
       17  87016 2 2  75 ASP C    C 16.719  28.925 42.928 1.00 . B B . 243 ASP C    1 1 
       17  87017 2 2  75 ASP CA   C 16.129  27.568 43.294 1.00 . B B . 243 ASP CA   1 1 
       17  87018 2 2  75 ASP CB   C 17.140  26.773 44.123 1.00 . B B . 243 ASP CB   1 1 
       17  87019 2 2  75 ASP CG   C 17.427  27.503 45.432 1.00 . B B . 243 ASP CG   1 1 
       17  87020 2 2  75 ASP H    H 15.855  25.845 42.089 1.00 . B B . 243 ASP H    1 1 
       17  87021 2 2  75 ASP HA   H 15.237  27.721 43.886 1.00 . B B . 243 ASP HA   1 1 
       17  87022 2 2  75 ASP HB2  H 16.737  25.795 44.339 1.00 . B B . 243 ASP HB2  1 1 
       17  87023 2 2  75 ASP HB3  H 18.057  26.668 43.563 1.00 . B B . 243 ASP HB3  1 1 
       17  87024 2 2  75 ASP N    N 15.775  26.822 42.091 1.00 . B B . 243 ASP N    1 1 
       17  87025 2 2  75 ASP O    O 16.240  29.965 43.381 1.00 . B B . 243 ASP O    1 1 
       17  87026 2 2  75 ASP OD1  O 17.028  28.649 45.548 1.00 . B B . 243 ASP OD1  1 1 
       17  87027 2 2  75 ASP OD2  O 18.044  26.903 46.297 1.00 . B B . 243 ASP OD2  1 1 
       17  87028 2 2  76 LEU C    C 17.611  30.815 40.572 1.00 . B B . 244 LEU C    1 1 
       17  87029 2 2  76 LEU CA   C 18.412  30.143 41.684 1.00 . B B . 244 LEU CA   1 1 
       17  87030 2 2  76 LEU CB   C 19.828  29.848 41.188 1.00 . B B . 244 LEU CB   1 1 
       17  87031 2 2  76 LEU CD1  C 19.584  29.548 38.719 1.00 . B B . 244 LEU CD1  1 1 
       17  87032 2 2  76 LEU CD2  C 21.072  28.022 40.022 1.00 . B B . 244 LEU CD2  1 1 
       17  87033 2 2  76 LEU CG   C 19.768  28.823 40.053 1.00 . B B . 244 LEU CG   1 1 
       17  87034 2 2  76 LEU H    H 18.101  28.049 41.775 1.00 . B B . 244 LEU H    1 1 
       17  87035 2 2  76 LEU HA   H 18.470  30.814 42.527 1.00 . B B . 244 LEU HA   1 1 
       17  87036 2 2  76 LEU HB2  H 20.280  30.760 40.827 1.00 . B B . 244 LEU HB2  1 1 
       17  87037 2 2  76 LEU HB3  H 20.418  29.448 41.999 1.00 . B B . 244 LEU HB3  1 1 
       17  87038 2 2  76 LEU HD11 H 19.283  30.569 38.902 1.00 . B B . 244 LEU HD11 1 1 
       17  87039 2 2  76 LEU HD12 H 18.823  29.047 38.138 1.00 . B B . 244 LEU HD12 1 1 
       17  87040 2 2  76 LEU HD13 H 20.516  29.540 38.174 1.00 . B B . 244 LEU HD13 1 1 
       17  87041 2 2  76 LEU HD21 H 21.173  27.538 39.062 1.00 . B B . 244 LEU HD21 1 1 
       17  87042 2 2  76 LEU HD22 H 21.055  27.276 40.802 1.00 . B B . 244 LEU HD22 1 1 
       17  87043 2 2  76 LEU HD23 H 21.908  28.689 40.178 1.00 . B B . 244 LEU HD23 1 1 
       17  87044 2 2  76 LEU HG   H 18.937  28.154 40.216 1.00 . B B . 244 LEU HG   1 1 
       17  87045 2 2  76 LEU N    N 17.762  28.907 42.106 1.00 . B B . 244 LEU N    1 1 
       17  87046 2 2  76 LEU O    O 17.364  32.020 40.613 1.00 . B B . 244 LEU O    1 1 
       17  87047 2 2  77 TYR C    C 15.316  31.458 38.966 1.00 . B B . 245 TYR C    1 1 
       17  87048 2 2  77 TYR CA   C 16.436  30.555 38.463 1.00 . B B . 245 TYR CA   1 1 
       17  87049 2 2  77 TYR CB   C 15.840  29.404 37.650 1.00 . B B . 245 TYR CB   1 1 
       17  87050 2 2  77 TYR CD1  C 16.783  28.456 35.514 1.00 . B B . 245 TYR CD1  1 1 
       17  87051 2 2  77 TYR CD2  C 16.074  30.775 35.548 1.00 . B B . 245 TYR CD2  1 1 
       17  87052 2 2  77 TYR CE1  C 17.156  28.590 34.171 1.00 . B B . 245 TYR CE1  1 1 
       17  87053 2 2  77 TYR CE2  C 16.448  30.908 34.206 1.00 . B B . 245 TYR CE2  1 1 
       17  87054 2 2  77 TYR CG   C 16.242  29.549 36.203 1.00 . B B . 245 TYR CG   1 1 
       17  87055 2 2  77 TYR CZ   C 16.989  29.816 33.516 1.00 . B B . 245 TYR CZ   1 1 
       17  87056 2 2  77 TYR H    H 17.435  29.073 39.602 1.00 . B B . 245 TYR H    1 1 
       17  87057 2 2  77 TYR HA   H 17.090  31.129 37.826 1.00 . B B . 245 TYR HA   1 1 
       17  87058 2 2  77 TYR HB2  H 16.209  28.464 38.035 1.00 . B B . 245 TYR HB2  1 1 
       17  87059 2 2  77 TYR HB3  H 14.764  29.428 37.727 1.00 . B B . 245 TYR HB3  1 1 
       17  87060 2 2  77 TYR HD1  H 16.912  27.509 36.018 1.00 . B B . 245 TYR HD1  1 1 
       17  87061 2 2  77 TYR HD2  H 15.658  31.617 36.079 1.00 . B B . 245 TYR HD2  1 1 
       17  87062 2 2  77 TYR HE1  H 17.573  27.748 33.640 1.00 . B B . 245 TYR HE1  1 1 
       17  87063 2 2  77 TYR HE2  H 16.318  31.854 33.700 1.00 . B B . 245 TYR HE2  1 1 
       17  87064 2 2  77 TYR HH   H 17.211  29.104 31.760 1.00 . B B . 245 TYR HH   1 1 
       17  87065 2 2  77 TYR N    N 17.210  30.027 39.582 1.00 . B B . 245 TYR N    1 1 
       17  87066 2 2  77 TYR O    O 15.224  32.624 38.583 1.00 . B B . 245 TYR O    1 1 
       17  87067 2 2  77 TYR OH   O 17.356  29.948 32.194 1.00 . B B . 245 TYR OH   1 1 
       17  87068 2 2  78 SER C    C 13.856  32.951 41.047 1.00 . B B . 246 SER C    1 1 
       17  87069 2 2  78 SER CA   C 13.349  31.678 40.377 1.00 . B B . 246 SER CA   1 1 
       17  87070 2 2  78 SER CB   C 12.587  30.831 41.396 1.00 . B B . 246 SER CB   1 1 
       17  87071 2 2  78 SER H    H 14.584  29.977 40.097 1.00 . B B . 246 SER H    1 1 
       17  87072 2 2  78 SER HA   H 12.680  31.947 39.574 1.00 . B B . 246 SER HA   1 1 
       17  87073 2 2  78 SER HB2  H 12.078  31.476 42.093 1.00 . B B . 246 SER HB2  1 1 
       17  87074 2 2  78 SER HB3  H 11.859  30.219 40.879 1.00 . B B . 246 SER HB3  1 1 
       17  87075 2 2  78 SER HG   H 13.894  30.535 42.806 1.00 . B B . 246 SER HG   1 1 
       17  87076 2 2  78 SER N    N 14.462  30.912 39.828 1.00 . B B . 246 SER N    1 1 
       17  87077 2 2  78 SER O    O 13.348  34.043 40.790 1.00 . B B . 246 SER O    1 1 
       17  87078 2 2  78 SER OG   O 13.504  30.008 42.104 1.00 . B B . 246 SER OG   1 1 
       17  87079 2 2  79 HIS C    C 16.152  34.869 41.632 1.00 . B B . 247 HIS C    1 1 
       17  87080 2 2  79 HIS CA   C 15.424  33.950 42.609 1.00 . B B . 247 HIS CA   1 1 
       17  87081 2 2  79 HIS CB   C 16.401  33.474 43.686 1.00 . B B . 247 HIS CB   1 1 
       17  87082 2 2  79 HIS CD2  C 16.051  31.566 45.461 1.00 . B B . 247 HIS CD2  1 1 
       17  87083 2 2  79 HIS CE1  C 13.980  31.970 45.953 1.00 . B B . 247 HIS CE1  1 1 
       17  87084 2 2  79 HIS CG   C 15.663  32.639 44.697 1.00 . B B . 247 HIS CG   1 1 
       17  87085 2 2  79 HIS H    H 15.223  31.909 42.073 1.00 . B B . 247 HIS H    1 1 
       17  87086 2 2  79 HIS HA   H 14.626  34.501 43.081 1.00 . B B . 247 HIS HA   1 1 
       17  87087 2 2  79 HIS HB2  H 17.179  32.880 43.229 1.00 . B B . 247 HIS HB2  1 1 
       17  87088 2 2  79 HIS HB3  H 16.840  34.329 44.177 1.00 . B B . 247 HIS HB3  1 1 
       17  87089 2 2  79 HIS HD2  H 17.034  31.118 45.449 1.00 . B B . 247 HIS HD2  1 1 
       17  87090 2 2  79 HIS HE1  H 12.998  31.913 46.397 1.00 . B B . 247 HIS HE1  1 1 
       17  87091 2 2  79 HIS HE2  H 14.978  30.403 46.892 1.00 . B B . 247 HIS HE2  1 1 
       17  87092 2 2  79 HIS N    N 14.859  32.803 41.908 1.00 . B B . 247 HIS N    1 1 
       17  87093 2 2  79 HIS ND1  N 14.339  32.880 45.029 1.00 . B B . 247 HIS ND1  1 1 
       17  87094 2 2  79 HIS NE2  N 14.987  31.146 46.252 1.00 . B B . 247 HIS NE2  1 1 
       17  87095 2 2  79 HIS O    O 16.317  36.061 41.894 1.00 . B B . 247 HIS O    1 1 
       17  87096 2 2  80 LEU C    C 16.338  36.042 38.790 1.00 . B B . 248 LEU C    1 1 
       17  87097 2 2  80 LEU CA   C 17.293  35.087 39.500 1.00 . B B . 248 LEU CA   1 1 
       17  87098 2 2  80 LEU CB   C 17.935  34.152 38.474 1.00 . B B . 248 LEU CB   1 1 
       17  87099 2 2  80 LEU CD1  C 19.372  34.310 36.435 1.00 . B B . 248 LEU CD1  1 1 
       17  87100 2 2  80 LEU CD2  C 16.926  34.797 36.283 1.00 . B B . 248 LEU CD2  1 1 
       17  87101 2 2  80 LEU CG   C 18.170  34.911 37.167 1.00 . B B . 248 LEU CG   1 1 
       17  87102 2 2  80 LEU H    H 16.422  33.353 40.354 1.00 . B B . 248 LEU H    1 1 
       17  87103 2 2  80 LEU HA   H 18.068  35.662 39.982 1.00 . B B . 248 LEU HA   1 1 
       17  87104 2 2  80 LEU HB2  H 18.879  33.794 38.858 1.00 . B B . 248 LEU HB2  1 1 
       17  87105 2 2  80 LEU HB3  H 17.279  33.316 38.289 1.00 . B B . 248 LEU HB3  1 1 
       17  87106 2 2  80 LEU HD11 H 19.451  33.260 36.676 1.00 . B B . 248 LEU HD11 1 1 
       17  87107 2 2  80 LEU HD12 H 20.272  34.820 36.746 1.00 . B B . 248 LEU HD12 1 1 
       17  87108 2 2  80 LEU HD13 H 19.240  34.428 35.371 1.00 . B B . 248 LEU HD13 1 1 
       17  87109 2 2  80 LEU HD21 H 16.188  34.183 36.777 1.00 . B B . 248 LEU HD21 1 1 
       17  87110 2 2  80 LEU HD22 H 17.196  34.346 35.340 1.00 . B B . 248 LEU HD22 1 1 
       17  87111 2 2  80 LEU HD23 H 16.517  35.781 36.106 1.00 . B B . 248 LEU HD23 1 1 
       17  87112 2 2  80 LEU HG   H 18.365  35.951 37.385 1.00 . B B . 248 LEU HG   1 1 
       17  87113 2 2  80 LEU N    N 16.583  34.309 40.507 1.00 . B B . 248 LEU N    1 1 
       17  87114 2 2  80 LEU O    O 16.610  37.238 38.677 1.00 . B B . 248 LEU O    1 1 
       17  87115 2 2  81 LEU C    C 13.356  37.078 38.616 1.00 . B B . 249 LEU C    1 1 
       17  87116 2 2  81 LEU CA   C 14.229  36.324 37.618 1.00 . B B . 249 LEU CA   1 1 
       17  87117 2 2  81 LEU CB   C 13.349  35.438 36.734 1.00 . B B . 249 LEU CB   1 1 
       17  87118 2 2  81 LEU CD1  C 11.229  36.743 36.947 1.00 . B B . 249 LEU CD1  1 1 
       17  87119 2 2  81 LEU CD2  C 13.044  37.543 35.427 1.00 . B B . 249 LEU CD2  1 1 
       17  87120 2 2  81 LEU CG   C 12.338  36.306 35.986 1.00 . B B . 249 LEU CG   1 1 
       17  87121 2 2  81 LEU H    H 15.053  34.550 38.435 1.00 . B B . 249 LEU H    1 1 
       17  87122 2 2  81 LEU HA   H 14.743  37.039 36.992 1.00 . B B . 249 LEU HA   1 1 
       17  87123 2 2  81 LEU HB2  H 13.969  34.910 36.024 1.00 . B B . 249 LEU HB2  1 1 
       17  87124 2 2  81 LEU HB3  H 12.824  34.724 37.351 1.00 . B B . 249 LEU HB3  1 1 
       17  87125 2 2  81 LEU HD11 H 11.271  36.141 37.843 1.00 . B B . 249 LEU HD11 1 1 
       17  87126 2 2  81 LEU HD12 H 10.269  36.614 36.470 1.00 . B B . 249 LEU HD12 1 1 
       17  87127 2 2  81 LEU HD13 H 11.367  37.782 37.206 1.00 . B B . 249 LEU HD13 1 1 
       17  87128 2 2  81 LEU HD21 H 12.464  37.951 34.613 1.00 . B B . 249 LEU HD21 1 1 
       17  87129 2 2  81 LEU HD22 H 14.024  37.266 35.068 1.00 . B B . 249 LEU HD22 1 1 
       17  87130 2 2  81 LEU HD23 H 13.142  38.284 36.207 1.00 . B B . 249 LEU HD23 1 1 
       17  87131 2 2  81 LEU HG   H 11.906  35.737 35.175 1.00 . B B . 249 LEU HG   1 1 
       17  87132 2 2  81 LEU N    N 15.217  35.509 38.316 1.00 . B B . 249 LEU N    1 1 
       17  87133 2 2  81 LEU O    O 13.030  38.248 38.410 1.00 . B B . 249 LEU O    1 1 
       17  87134 2 2  82 SER C    C 12.871  38.184 41.375 1.00 . B B . 250 SER C    1 1 
       17  87135 2 2  82 SER CA   C 12.141  37.019 40.718 1.00 . B B . 250 SER CA   1 1 
       17  87136 2 2  82 SER CB   C 11.766  35.984 41.779 1.00 . B B . 250 SER CB   1 1 
       17  87137 2 2  82 SER H    H 13.267  35.470 39.805 1.00 . B B . 250 SER H    1 1 
       17  87138 2 2  82 SER HA   H 11.238  37.386 40.255 1.00 . B B . 250 SER HA   1 1 
       17  87139 2 2  82 SER HB2  H 10.987  36.377 42.410 1.00 . B B . 250 SER HB2  1 1 
       17  87140 2 2  82 SER HB3  H 11.415  35.083 41.295 1.00 . B B . 250 SER HB3  1 1 
       17  87141 2 2  82 SER HG   H 13.666  35.619 41.990 1.00 . B B . 250 SER HG   1 1 
       17  87142 2 2  82 SER N    N 12.978  36.401 39.695 1.00 . B B . 250 SER N    1 1 
       17  87143 2 2  82 SER O    O 12.244  39.088 41.932 1.00 . B B . 250 SER O    1 1 
       17  87144 2 2  82 SER OG   O 12.908  35.694 42.575 1.00 . B B . 250 SER OG   1 1 
       17  87145 2 2  83 ASP C    C 14.490  40.590 41.467 1.00 . B B . 251 ASP C    1 1 
       17  87146 2 2  83 ASP CA   C 15.003  39.222 41.902 1.00 . B B . 251 ASP CA   1 1 
       17  87147 2 2  83 ASP CB   C 16.465  39.066 41.481 1.00 . B B . 251 ASP CB   1 1 
       17  87148 2 2  83 ASP CG   C 16.631  39.461 40.017 1.00 . B B . 251 ASP CG   1 1 
       17  87149 2 2  83 ASP H    H 14.644  37.415 40.853 1.00 . B B . 251 ASP H    1 1 
       17  87150 2 2  83 ASP HA   H 14.940  39.150 42.977 1.00 . B B . 251 ASP HA   1 1 
       17  87151 2 2  83 ASP HB2  H 17.084  39.701 42.097 1.00 . B B . 251 ASP HB2  1 1 
       17  87152 2 2  83 ASP HB3  H 16.768  38.038 41.609 1.00 . B B . 251 ASP HB3  1 1 
       17  87153 2 2  83 ASP N    N 14.197  38.160 41.309 1.00 . B B . 251 ASP N    1 1 
       17  87154 2 2  83 ASP O    O 14.258  40.829 40.281 1.00 . B B . 251 ASP O    1 1 
       17  87155 2 2  83 ASP OD1  O 15.858  40.284 39.558 1.00 . B B . 251 ASP OD1  1 1 
       17  87156 2 2  83 ASP OD2  O 17.529  38.935 39.381 1.00 . B B . 251 ASP OD2  1 1 
       17  87157 2 2  84 THR C    C 14.877  43.622 41.372 1.00 . B B . 252 THR C    1 1 
       17  87158 2 2  84 THR CA   C 13.825  42.827 42.138 1.00 . B B . 252 THR CA   1 1 
       17  87159 2 2  84 THR CB   C 13.478  43.556 43.439 1.00 . B B . 252 THR CB   1 1 
       17  87160 2 2  84 THR CG2  C 12.450  42.739 44.223 1.00 . B B . 252 THR CG2  1 1 
       17  87161 2 2  84 THR H    H 14.512  41.238 43.361 1.00 . B B . 252 THR H    1 1 
       17  87162 2 2  84 THR HA   H 12.935  42.751 41.533 1.00 . B B . 252 THR HA   1 1 
       17  87163 2 2  84 THR HB   H 13.064  44.525 43.210 1.00 . B B . 252 THR HB   1 1 
       17  87164 2 2  84 THR HG1  H 15.230  44.335 43.765 1.00 . B B . 252 THR HG1  1 1 
       17  87165 2 2  84 THR HG21 H 12.959  42.112 44.940 1.00 . B B . 252 THR HG21 1 1 
       17  87166 2 2  84 THR HG22 H 11.884  42.122 43.542 1.00 . B B . 252 THR HG22 1 1 
       17  87167 2 2  84 THR HG23 H 11.781  43.409 44.744 1.00 . B B . 252 THR HG23 1 1 
       17  87168 2 2  84 THR N    N 14.311  41.484 42.434 1.00 . B B . 252 THR N    1 1 
       17  87169 2 2  84 THR O    O 14.685  44.801 41.075 1.00 . B B . 252 THR O    1 1 
       17  87170 2 2  84 THR OG1  O 14.656  43.715 44.218 1.00 . B B . 252 THR OG1  1 1 
       17  87171 2 2  85 ARG C    C 16.698  43.775 38.848 1.00 . B B . 253 ARG C    1 1 
       17  87172 2 2  85 ARG CA   C 17.067  43.623 40.320 1.00 . B B . 253 ARG CA   1 1 
       17  87173 2 2  85 ARG CB   C 18.354  42.810 40.445 1.00 . B B . 253 ARG CB   1 1 
       17  87174 2 2  85 ARG CD   C 20.655  42.475 39.524 1.00 . B B . 253 ARG CD   1 1 
       17  87175 2 2  85 ARG CG   C 19.396  43.344 39.460 1.00 . B B . 253 ARG CG   1 1 
       17  87176 2 2  85 ARG CZ   C 20.174  40.555 38.119 1.00 . B B . 253 ARG CZ   1 1 
       17  87177 2 2  85 ARG H    H 16.088  42.029 41.315 1.00 . B B . 253 ARG H    1 1 
       17  87178 2 2  85 ARG HA   H 17.232  44.605 40.743 1.00 . B B . 253 ARG HA   1 1 
       17  87179 2 2  85 ARG HB2  H 18.737  42.891 41.454 1.00 . B B . 253 ARG HB2  1 1 
       17  87180 2 2  85 ARG HB3  H 18.149  41.773 40.222 1.00 . B B . 253 ARG HB3  1 1 
       17  87181 2 2  85 ARG HD2  H 21.338  42.780 38.748 1.00 . B B . 253 ARG HD2  1 1 
       17  87182 2 2  85 ARG HD3  H 21.126  42.603 40.487 1.00 . B B . 253 ARG HD3  1 1 
       17  87183 2 2  85 ARG HE   H 20.170  40.501 40.119 1.00 . B B . 253 ARG HE   1 1 
       17  87184 2 2  85 ARG HG2  H 18.991  43.318 38.459 1.00 . B B . 253 ARG HG2  1 1 
       17  87185 2 2  85 ARG HG3  H 19.649  44.360 39.721 1.00 . B B . 253 ARG HG3  1 1 
       17  87186 2 2  85 ARG HH11 H 19.726  38.719 38.782 1.00 . B B . 253 ARG HH11 1 1 
       17  87187 2 2  85 ARG HH12 H 19.764  38.906 37.059 1.00 . B B . 253 ARG HH12 1 1 
       17  87188 2 2  85 ARG HH21 H 20.594  42.271 37.178 1.00 . B B . 253 ARG HH21 1 1 
       17  87189 2 2  85 ARG HH22 H 20.255  40.917 36.152 1.00 . B B . 253 ARG HH22 1 1 
       17  87190 2 2  85 ARG N    N 15.990  42.969 41.053 1.00 . B B . 253 ARG N    1 1 
       17  87191 2 2  85 ARG NE   N 20.306  41.072 39.335 1.00 . B B . 253 ARG NE   1 1 
       17  87192 2 2  85 ARG NH1  N 19.865  39.296 37.974 1.00 . B B . 253 ARG NH1  1 1 
       17  87193 2 2  85 ARG NH2  N 20.355  41.306 37.068 1.00 . B B . 253 ARG NH2  1 1 
       17  87194 2 2  85 ARG O    O 16.913  44.827 38.249 1.00 . B B . 253 ARG O    1 1 
       17  87195 2 2  86 LEU C    C 14.500  43.594 36.676 1.00 . B B . 254 LEU C    1 1 
       17  87196 2 2  86 LEU CA   C 15.749  42.739 36.866 1.00 . B B . 254 LEU CA   1 1 
       17  87197 2 2  86 LEU CB   C 15.477  41.317 36.375 1.00 . B B . 254 LEU CB   1 1 
       17  87198 2 2  86 LEU CD1  C 17.769  40.928 35.460 1.00 . B B . 254 LEU CD1  1 1 
       17  87199 2 2  86 LEU CD2  C 15.807  39.748 34.460 1.00 . B B . 254 LEU CD2  1 1 
       17  87200 2 2  86 LEU CG   C 16.285  41.051 35.104 1.00 . B B . 254 LEU CG   1 1 
       17  87201 2 2  86 LEU H    H 15.997  41.901 38.799 1.00 . B B . 254 LEU H    1 1 
       17  87202 2 2  86 LEU HA   H 16.555  43.160 36.284 1.00 . B B . 254 LEU HA   1 1 
       17  87203 2 2  86 LEU HB2  H 15.765  40.611 37.141 1.00 . B B . 254 LEU HB2  1 1 
       17  87204 2 2  86 LEU HB3  H 14.424  41.204 36.160 1.00 . B B . 254 LEU HB3  1 1 
       17  87205 2 2  86 LEU HD11 H 17.900  41.091 36.518 1.00 . B B . 254 LEU HD11 1 1 
       17  87206 2 2  86 LEU HD12 H 18.331  41.666 34.908 1.00 . B B . 254 LEU HD12 1 1 
       17  87207 2 2  86 LEU HD13 H 18.119  39.940 35.199 1.00 . B B . 254 LEU HD13 1 1 
       17  87208 2 2  86 LEU HD21 H 15.391  39.103 35.220 1.00 . B B . 254 LEU HD21 1 1 
       17  87209 2 2  86 LEU HD22 H 16.641  39.254 33.984 1.00 . B B . 254 LEU HD22 1 1 
       17  87210 2 2  86 LEU HD23 H 15.051  39.968 33.722 1.00 . B B . 254 LEU HD23 1 1 
       17  87211 2 2  86 LEU HG   H 16.147  41.870 34.413 1.00 . B B . 254 LEU HG   1 1 
       17  87212 2 2  86 LEU N    N 16.144  42.714 38.271 1.00 . B B . 254 LEU N    1 1 
       17  87213 2 2  86 LEU O    O 14.463  44.474 35.817 1.00 . B B . 254 LEU O    1 1 
       17  87214 2 2  87 ARG C    C 12.505  45.574 37.354 1.00 . B B . 255 ARG C    1 1 
       17  87215 2 2  87 ARG CA   C 12.229  44.075 37.393 1.00 . B B . 255 ARG CA   1 1 
       17  87216 2 2  87 ARG CB   C 11.339  43.748 38.593 1.00 . B B . 255 ARG CB   1 1 
       17  87217 2 2  87 ARG CD   C 11.079  41.368 37.881 1.00 . B B . 255 ARG CD   1 1 
       17  87218 2 2  87 ARG CG   C 11.552  42.291 39.005 1.00 . B B . 255 ARG CG   1 1 
       17  87219 2 2  87 ARG CZ   C 11.756  40.776 35.626 1.00 . B B . 255 ARG CZ   1 1 
       17  87220 2 2  87 ARG H    H 13.565  42.612 38.148 1.00 . B B . 255 ARG H    1 1 
       17  87221 2 2  87 ARG HA   H 11.714  43.789 36.490 1.00 . B B . 255 ARG HA   1 1 
       17  87222 2 2  87 ARG HB2  H 11.597  44.398 39.419 1.00 . B B . 255 ARG HB2  1 1 
       17  87223 2 2  87 ARG HB3  H 10.305  43.897 38.326 1.00 . B B . 255 ARG HB3  1 1 
       17  87224 2 2  87 ARG HD2  H 11.027  40.354 38.249 1.00 . B B . 255 ARG HD2  1 1 
       17  87225 2 2  87 ARG HD3  H 10.098  41.680 37.555 1.00 . B B . 255 ARG HD3  1 1 
       17  87226 2 2  87 ARG HE   H 12.828  41.954 36.839 1.00 . B B . 255 ARG HE   1 1 
       17  87227 2 2  87 ARG HG2  H 12.602  42.120 39.195 1.00 . B B . 255 ARG HG2  1 1 
       17  87228 2 2  87 ARG HG3  H 10.984  42.083 39.901 1.00 . B B . 255 ARG HG3  1 1 
       17  87229 2 2  87 ARG HH11 H 13.439  41.384 34.726 1.00 . B B . 255 ARG HH11 1 1 
       17  87230 2 2  87 ARG HH12 H 12.414  40.351 33.783 1.00 . B B . 255 ARG HH12 1 1 
       17  87231 2 2  87 ARG HH21 H 10.018  40.018 36.266 1.00 . B B . 255 ARG HH21 1 1 
       17  87232 2 2  87 ARG HH22 H 10.478  39.579 34.655 1.00 . B B . 255 ARG HH22 1 1 
       17  87233 2 2  87 ARG N    N 13.478  43.325 37.482 1.00 . B B . 255 ARG N    1 1 
       17  87234 2 2  87 ARG NE   N 12.007  41.426 36.757 1.00 . B B . 255 ARG NE   1 1 
       17  87235 2 2  87 ARG NH1  N 12.602  40.842 34.635 1.00 . B B . 255 ARG NH1  1 1 
       17  87236 2 2  87 ARG NH2  N 10.666  40.068 35.507 1.00 . B B . 255 ARG NH2  1 1 
       17  87237 2 2  87 ARG O    O 12.036  46.278 36.458 1.00 . B B . 255 ARG O    1 1 
       17  87238 2 2  88 ARG C    C 14.352  47.914 37.144 1.00 . B B . 256 ARG C    1 1 
       17  87239 2 2  88 ARG CA   C 13.597  47.478 38.395 1.00 . B B . 256 ARG CA   1 1 
       17  87240 2 2  88 ARG CB   C 14.452  47.756 39.633 1.00 . B B . 256 ARG CB   1 1 
       17  87241 2 2  88 ARG CD   C 16.364  49.316 39.240 1.00 . B B . 256 ARG CD   1 1 
       17  87242 2 2  88 ARG CG   C 14.889  49.223 39.633 1.00 . B B . 256 ARG CG   1 1 
       17  87243 2 2  88 ARG CZ   C 18.395  48.076 39.730 1.00 . B B . 256 ARG CZ   1 1 
       17  87244 2 2  88 ARG H    H 13.613  45.450 39.016 1.00 . B B . 256 ARG H    1 1 
       17  87245 2 2  88 ARG HA   H 12.682  48.046 38.470 1.00 . B B . 256 ARG HA   1 1 
       17  87246 2 2  88 ARG HB2  H 13.876  47.552 40.523 1.00 . B B . 256 ARG HB2  1 1 
       17  87247 2 2  88 ARG HB3  H 15.327  47.123 39.618 1.00 . B B . 256 ARG HB3  1 1 
       17  87248 2 2  88 ARG HD2  H 16.481  49.014 38.209 1.00 . B B . 256 ARG HD2  1 1 
       17  87249 2 2  88 ARG HD3  H 16.699  50.337 39.350 1.00 . B B . 256 ARG HD3  1 1 
       17  87250 2 2  88 ARG HE   H 16.800  48.129 40.939 1.00 . B B . 256 ARG HE   1 1 
       17  87251 2 2  88 ARG HG2  H 14.290  49.776 38.923 1.00 . B B . 256 ARG HG2  1 1 
       17  87252 2 2  88 ARG HG3  H 14.755  49.640 40.619 1.00 . B B . 256 ARG HG3  1 1 
       17  87253 2 2  88 ARG HH11 H 18.710  46.978 41.373 1.00 . B B . 256 ARG HH11 1 1 
       17  87254 2 2  88 ARG HH12 H 20.016  47.019 40.238 1.00 . B B . 256 ARG HH12 1 1 
       17  87255 2 2  88 ARG HH21 H 18.360  49.091 38.003 1.00 . B B . 256 ARG HH21 1 1 
       17  87256 2 2  88 ARG HH22 H 19.817  48.216 38.328 1.00 . B B . 256 ARG HH22 1 1 
       17  87257 2 2  88 ARG N    N 13.267  46.057 38.329 1.00 . B B . 256 ARG N    1 1 
       17  87258 2 2  88 ARG NE   N 17.169  48.446 40.089 1.00 . B B . 256 ARG NE   1 1 
       17  87259 2 2  88 ARG NH1  N 19.096  47.298 40.507 1.00 . B B . 256 ARG NH1  1 1 
       17  87260 2 2  88 ARG NH2  N 18.896  48.493 38.599 1.00 . B B . 256 ARG NH2  1 1 
       17  87261 2 2  88 ARG O    O 14.069  48.966 36.573 1.00 . B B . 256 ARG O    1 1 
       17  87262 2 2  89 GLU C    C 15.195  47.670 34.342 1.00 . B B . 257 GLU C    1 1 
       17  87263 2 2  89 GLU CA   C 16.104  47.411 35.540 1.00 . B B . 257 GLU CA   1 1 
       17  87264 2 2  89 GLU CB   C 17.051  46.253 35.223 1.00 . B B . 257 GLU CB   1 1 
       17  87265 2 2  89 GLU CD   C 19.266  47.412 35.358 1.00 . B B . 257 GLU CD   1 1 
       17  87266 2 2  89 GLU CG   C 18.338  46.409 36.035 1.00 . B B . 257 GLU CG   1 1 
       17  87267 2 2  89 GLU H    H 15.496  46.273 37.221 1.00 . B B . 257 GLU H    1 1 
       17  87268 2 2  89 GLU HA   H 16.689  48.297 35.733 1.00 . B B . 257 GLU HA   1 1 
       17  87269 2 2  89 GLU HB2  H 16.574  45.318 35.478 1.00 . B B . 257 GLU HB2  1 1 
       17  87270 2 2  89 GLU HB3  H 17.291  46.261 34.171 1.00 . B B . 257 GLU HB3  1 1 
       17  87271 2 2  89 GLU HG2  H 18.094  46.760 37.028 1.00 . B B . 257 GLU HG2  1 1 
       17  87272 2 2  89 GLU HG3  H 18.836  45.454 36.107 1.00 . B B . 257 GLU HG3  1 1 
       17  87273 2 2  89 GLU N    N 15.315  47.098 36.725 1.00 . B B . 257 GLU N    1 1 
       17  87274 2 2  89 GLU O    O 15.330  48.682 33.654 1.00 . B B . 257 GLU O    1 1 
       17  87275 2 2  89 GLU OE1  O 19.482  47.276 34.167 1.00 . B B . 257 GLU OE1  1 1 
       17  87276 2 2  89 GLU OE2  O 19.745  48.303 36.042 1.00 . B B . 257 GLU OE2  1 1 
       17  87277 2 2  90 LEU C    C 12.581  48.201 33.071 1.00 . B B . 258 LEU C    1 1 
       17  87278 2 2  90 LEU CA   C 13.347  46.885 32.976 1.00 . B B . 258 LEU CA   1 1 
       17  87279 2 2  90 LEU CB   C 12.358  45.717 32.970 1.00 . B B . 258 LEU CB   1 1 
       17  87280 2 2  90 LEU CD1  C 13.935  43.797 33.245 1.00 . B B . 258 LEU CD1  1 1 
       17  87281 2 2  90 LEU CD2  C 11.898  43.547 31.823 1.00 . B B . 258 LEU CD2  1 1 
       17  87282 2 2  90 LEU CG   C 12.995  44.512 32.273 1.00 . B B . 258 LEU CG   1 1 
       17  87283 2 2  90 LEU H    H 14.210  45.960 34.677 1.00 . B B . 258 LEU H    1 1 
       17  87284 2 2  90 LEU HA   H 13.908  46.872 32.054 1.00 . B B . 258 LEU HA   1 1 
       17  87285 2 2  90 LEU HB2  H 12.105  45.453 33.987 1.00 . B B . 258 LEU HB2  1 1 
       17  87286 2 2  90 LEU HB3  H 11.463  46.005 32.437 1.00 . B B . 258 LEU HB3  1 1 
       17  87287 2 2  90 LEU HD11 H 13.383  43.497 34.124 1.00 . B B . 258 LEU HD11 1 1 
       17  87288 2 2  90 LEU HD12 H 14.732  44.468 33.532 1.00 . B B . 258 LEU HD12 1 1 
       17  87289 2 2  90 LEU HD13 H 14.352  42.926 32.767 1.00 . B B . 258 LEU HD13 1 1 
       17  87290 2 2  90 LEU HD21 H 11.094  44.103 31.361 1.00 . B B . 258 LEU HD21 1 1 
       17  87291 2 2  90 LEU HD22 H 11.517  43.009 32.680 1.00 . B B . 258 LEU HD22 1 1 
       17  87292 2 2  90 LEU HD23 H 12.305  42.844 31.110 1.00 . B B . 258 LEU HD23 1 1 
       17  87293 2 2  90 LEU HG   H 13.556  44.850 31.413 1.00 . B B . 258 LEU HG   1 1 
       17  87294 2 2  90 LEU N    N 14.271  46.747 34.096 1.00 . B B . 258 LEU N    1 1 
       17  87295 2 2  90 LEU O    O 12.647  49.035 32.168 1.00 . B B . 258 LEU O    1 1 
       17  87296 2 2  91 PHE C    C 11.956  50.831 34.190 1.00 . B B . 259 PHE C    1 1 
       17  87297 2 2  91 PHE CA   C 11.077  49.597 34.370 1.00 . B B . 259 PHE CA   1 1 
       17  87298 2 2  91 PHE CB   C 10.468  49.603 35.773 1.00 . B B . 259 PHE CB   1 1 
       17  87299 2 2  91 PHE CD1  C  9.929  47.777 37.425 1.00 . B B . 259 PHE CD1  1 1 
       17  87300 2 2  91 PHE CD2  C  9.465  47.398 35.075 1.00 . B B . 259 PHE CD2  1 1 
       17  87301 2 2  91 PHE CE1  C  9.439  46.500 37.727 1.00 . B B . 259 PHE CE1  1 1 
       17  87302 2 2  91 PHE CE2  C  8.977  46.122 35.377 1.00 . B B . 259 PHE CE2  1 1 
       17  87303 2 2  91 PHE CG   C  9.941  48.225 36.099 1.00 . B B . 259 PHE CG   1 1 
       17  87304 2 2  91 PHE CZ   C  8.964  45.674 36.703 1.00 . B B . 259 PHE CZ   1 1 
       17  87305 2 2  91 PHE H    H 11.837  47.680 34.854 1.00 . B B . 259 PHE H    1 1 
       17  87306 2 2  91 PHE HA   H 10.279  49.628 33.644 1.00 . B B . 259 PHE HA   1 1 
       17  87307 2 2  91 PHE HB2  H 11.225  49.879 36.492 1.00 . B B . 259 PHE HB2  1 1 
       17  87308 2 2  91 PHE HB3  H  9.658  50.316 35.811 1.00 . B B . 259 PHE HB3  1 1 
       17  87309 2 2  91 PHE HD1  H 10.295  48.414 38.215 1.00 . B B . 259 PHE HD1  1 1 
       17  87310 2 2  91 PHE HD2  H  9.475  47.745 34.052 1.00 . B B . 259 PHE HD2  1 1 
       17  87311 2 2  91 PHE HE1  H  9.431  46.154 38.749 1.00 . B B . 259 PHE HE1  1 1 
       17  87312 2 2  91 PHE HE2  H  8.609  45.483 34.587 1.00 . B B . 259 PHE HE2  1 1 
       17  87313 2 2  91 PHE HZ   H  8.586  44.688 36.937 1.00 . B B . 259 PHE HZ   1 1 
       17  87314 2 2  91 PHE N    N 11.852  48.379 34.168 1.00 . B B . 259 PHE N    1 1 
       17  87315 2 2  91 PHE O    O 11.496  51.869 33.712 1.00 . B B . 259 PHE O    1 1 
       17  87316 2 2  92 ALA C    C 14.269  52.276 33.003 1.00 . B B . 260 ALA C    1 1 
       17  87317 2 2  92 ALA CA   C 14.156  51.825 34.456 1.00 . B B . 260 ALA CA   1 1 
       17  87318 2 2  92 ALA CB   C 15.535  51.409 34.971 1.00 . B B . 260 ALA CB   1 1 
       17  87319 2 2  92 ALA H    H 13.532  49.861 34.952 1.00 . B B . 260 ALA H    1 1 
       17  87320 2 2  92 ALA HA   H 13.797  52.650 35.052 1.00 . B B . 260 ALA HA   1 1 
       17  87321 2 2  92 ALA HB1  H 16.250  51.459 34.165 1.00 . B B . 260 ALA HB1  1 1 
       17  87322 2 2  92 ALA HB2  H 15.487  50.398 35.348 1.00 . B B . 260 ALA HB2  1 1 
       17  87323 2 2  92 ALA HB3  H 15.839  52.074 35.765 1.00 . B B . 260 ALA HB3  1 1 
       17  87324 2 2  92 ALA N    N 13.222  50.711 34.578 1.00 . B B . 260 ALA N    1 1 
       17  87325 2 2  92 ALA O    O 14.310  53.473 32.716 1.00 . B B . 260 ALA O    1 1 
       17  87326 2 2  93 GLU C    C 13.157  52.302 30.170 1.00 . B B . 261 GLU C    1 1 
       17  87327 2 2  93 GLU CA   C 14.428  51.621 30.670 1.00 . B B . 261 GLU CA   1 1 
       17  87328 2 2  93 GLU CB   C 14.670  50.338 29.872 1.00 . B B . 261 GLU CB   1 1 
       17  87329 2 2  93 GLU CD   C 17.048  50.819 29.257 1.00 . B B . 261 GLU CD   1 1 
       17  87330 2 2  93 GLU CG   C 15.634  50.629 28.719 1.00 . B B . 261 GLU CG   1 1 
       17  87331 2 2  93 GLU H    H 14.282  50.374 32.378 1.00 . B B . 261 GLU H    1 1 
       17  87332 2 2  93 GLU HA   H 15.264  52.288 30.521 1.00 . B B . 261 GLU HA   1 1 
       17  87333 2 2  93 GLU HB2  H 15.098  49.588 30.520 1.00 . B B . 261 GLU HB2  1 1 
       17  87334 2 2  93 GLU HB3  H 13.734  49.980 29.474 1.00 . B B . 261 GLU HB3  1 1 
       17  87335 2 2  93 GLU HG2  H 15.621  49.800 28.026 1.00 . B B . 261 GLU HG2  1 1 
       17  87336 2 2  93 GLU HG3  H 15.321  51.527 28.210 1.00 . B B . 261 GLU HG3  1 1 
       17  87337 2 2  93 GLU N    N 14.318  51.311 32.092 1.00 . B B . 261 GLU N    1 1 
       17  87338 2 2  93 GLU O    O 13.215  53.256 29.395 1.00 . B B . 261 GLU O    1 1 
       17  87339 2 2  93 GLU OE1  O 17.496  49.965 30.002 1.00 . B B . 261 GLU OE1  1 1 
       17  87340 2 2  93 GLU OE2  O 17.661  51.816 28.915 1.00 . B B . 261 GLU OE2  1 1 
       17  87341 2 2  94 VAL C    C 10.566  53.782 30.766 1.00 . B B . 262 VAL C    1 1 
       17  87342 2 2  94 VAL CA   C 10.730  52.371 30.207 1.00 . B B . 262 VAL CA   1 1 
       17  87343 2 2  94 VAL CB   C  9.583  51.488 30.703 1.00 . B B . 262 VAL CB   1 1 
       17  87344 2 2  94 VAL CG1  C  8.246  52.128 30.324 1.00 . B B . 262 VAL CG1  1 1 
       17  87345 2 2  94 VAL CG2  C  9.688  50.107 30.052 1.00 . B B . 262 VAL CG2  1 1 
       17  87346 2 2  94 VAL H    H 12.022  51.041 31.234 1.00 . B B . 262 VAL H    1 1 
       17  87347 2 2  94 VAL HA   H 10.695  52.415 29.130 1.00 . B B . 262 VAL HA   1 1 
       17  87348 2 2  94 VAL HB   H  9.644  51.389 31.777 1.00 . B B . 262 VAL HB   1 1 
       17  87349 2 2  94 VAL HG11 H  8.392  52.802 29.494 1.00 . B B . 262 VAL HG11 1 1 
       17  87350 2 2  94 VAL HG12 H  7.859  52.677 31.171 1.00 . B B . 262 VAL HG12 1 1 
       17  87351 2 2  94 VAL HG13 H  7.545  51.356 30.044 1.00 . B B . 262 VAL HG13 1 1 
       17  87352 2 2  94 VAL HG21 H  8.795  49.911 29.477 1.00 . B B . 262 VAL HG21 1 1 
       17  87353 2 2  94 VAL HG22 H  9.793  49.354 30.820 1.00 . B B . 262 VAL HG22 1 1 
       17  87354 2 2  94 VAL HG23 H 10.549  50.080 29.401 1.00 . B B . 262 VAL HG23 1 1 
       17  87355 2 2  94 VAL N    N 12.010  51.803 30.619 1.00 . B B . 262 VAL N    1 1 
       17  87356 2 2  94 VAL O    O  9.957  54.643 30.131 1.00 . B B . 262 VAL O    1 1 
       17  87357 2 2  95 ASP C    C 11.549  56.404 31.654 1.00 . B B . 263 ASP C    1 1 
       17  87358 2 2  95 ASP CA   C 11.021  55.319 32.588 1.00 . B B . 263 ASP CA   1 1 
       17  87359 2 2  95 ASP CB   C 11.824  55.330 33.890 1.00 . B B . 263 ASP CB   1 1 
       17  87360 2 2  95 ASP CG   C 10.981  55.913 35.018 1.00 . B B . 263 ASP CG   1 1 
       17  87361 2 2  95 ASP H    H 11.587  53.285 32.415 1.00 . B B . 263 ASP H    1 1 
       17  87362 2 2  95 ASP HA   H  9.987  55.527 32.816 1.00 . B B . 263 ASP HA   1 1 
       17  87363 2 2  95 ASP HB2  H 12.110  54.318 34.141 1.00 . B B . 263 ASP HB2  1 1 
       17  87364 2 2  95 ASP HB3  H 12.711  55.930 33.759 1.00 . B B . 263 ASP HB3  1 1 
       17  87365 2 2  95 ASP N    N 11.114  54.011 31.955 1.00 . B B . 263 ASP N    1 1 
       17  87366 2 2  95 ASP O    O 11.231  57.583 31.812 1.00 . B B . 263 ASP O    1 1 
       17  87367 2 2  95 ASP OD1  O 10.985  57.124 35.168 1.00 . B B . 263 ASP OD1  1 1 
       17  87368 2 2  95 ASP OD2  O 10.346  55.142 35.717 1.00 . B B . 263 ASP OD2  1 1 
       17  87369 2 2  96 LYS C    C 12.067  57.015 28.468 1.00 . B B . 264 LYS C    1 1 
       17  87370 2 2  96 LYS CA   C 12.926  56.943 29.728 1.00 . B B . 264 LYS CA   1 1 
       17  87371 2 2  96 LYS CB   C 14.348  56.518 29.354 1.00 . B B . 264 LYS CB   1 1 
       17  87372 2 2  96 LYS CD   C 16.240  55.549 30.667 1.00 . B B . 264 LYS CD   1 1 
       17  87373 2 2  96 LYS CE   C 17.226  55.579 29.496 1.00 . B B . 264 LYS CE   1 1 
       17  87374 2 2  96 LYS CG   C 15.276  56.731 30.553 1.00 . B B . 264 LYS CG   1 1 
       17  87375 2 2  96 LYS H    H 12.577  55.045 30.604 1.00 . B B . 264 LYS H    1 1 
       17  87376 2 2  96 LYS HA   H 12.963  57.921 30.183 1.00 . B B . 264 LYS HA   1 1 
       17  87377 2 2  96 LYS HB2  H 14.351  55.475 29.076 1.00 . B B . 264 LYS HB2  1 1 
       17  87378 2 2  96 LYS HB3  H 14.695  57.114 28.523 1.00 . B B . 264 LYS HB3  1 1 
       17  87379 2 2  96 LYS HD2  H 16.784  55.618 31.599 1.00 . B B . 264 LYS HD2  1 1 
       17  87380 2 2  96 LYS HD3  H 15.683  54.624 30.642 1.00 . B B . 264 LYS HD3  1 1 
       17  87381 2 2  96 LYS HE2  H 16.681  55.715 28.573 1.00 . B B . 264 LYS HE2  1 1 
       17  87382 2 2  96 LYS HE3  H 17.918  56.395 29.631 1.00 . B B . 264 LYS HE3  1 1 
       17  87383 2 2  96 LYS HG2  H 15.836  57.644 30.416 1.00 . B B . 264 LYS HG2  1 1 
       17  87384 2 2  96 LYS HG3  H 14.687  56.801 31.455 1.00 . B B . 264 LYS HG3  1 1 
       17  87385 2 2  96 LYS HZ1  H 18.028  53.960 28.462 1.00 . B B . 264 LYS HZ1  1 1 
       17  87386 2 2  96 LYS HZ2  H 17.485  53.583 30.027 1.00 . B B . 264 LYS HZ2  1 1 
       17  87387 2 2  96 LYS HZ3  H 18.937  54.437 29.813 1.00 . B B . 264 LYS HZ3  1 1 
       17  87388 2 2  96 LYS N    N 12.358  55.997 30.681 1.00 . B B . 264 LYS N    1 1 
       17  87389 2 2  96 LYS NZ   N 17.976  54.292 29.446 1.00 . B B . 264 LYS NZ   1 1 
       17  87390 2 2  96 LYS O    O 12.153  57.973 27.701 1.00 . B B . 264 LYS O    1 1 
       17  87391 2 2  97 GLY C    C 10.596  54.679 26.290 1.00 . B B . 265 GLY C    1 1 
       17  87392 2 2  97 GLY CA   C 10.368  55.954 27.095 1.00 . B B . 265 GLY CA   1 1 
       17  87393 2 2  97 GLY H    H 11.213  55.259 28.910 1.00 . B B . 265 GLY H    1 1 
       17  87394 2 2  97 GLY HA2  H  9.338  55.992 27.418 1.00 . B B . 265 GLY HA2  1 1 
       17  87395 2 2  97 GLY HA3  H 10.575  56.809 26.468 1.00 . B B . 265 GLY HA3  1 1 
       17  87396 2 2  97 GLY N    N 11.239  55.995 28.265 1.00 . B B . 265 GLY N    1 1 
       17  87397 2 2  97 GLY O    O 10.244  54.606 25.112 1.00 . B B . 265 GLY O    1 1 
       17  87398 2 2  98 SER C    C 10.289  51.447 26.450 1.00 . B B . 266 SER C    1 1 
       17  87399 2 2  98 SER CA   C 11.458  52.409 26.264 1.00 . B B . 266 SER CA   1 1 
       17  87400 2 2  98 SER CB   C 12.731  51.783 26.832 1.00 . B B . 266 SER CB   1 1 
       17  87401 2 2  98 SER H    H 11.446  53.792 27.870 1.00 . B B . 266 SER H    1 1 
       17  87402 2 2  98 SER HA   H 11.599  52.591 25.210 1.00 . B B . 266 SER HA   1 1 
       17  87403 2 2  98 SER HB2  H 12.647  51.694 27.901 1.00 . B B . 266 SER HB2  1 1 
       17  87404 2 2  98 SER HB3  H 12.869  50.797 26.401 1.00 . B B . 266 SER HB3  1 1 
       17  87405 2 2  98 SER HG   H 14.280  52.845 27.337 1.00 . B B . 266 SER HG   1 1 
       17  87406 2 2  98 SER N    N 11.187  53.677 26.933 1.00 . B B . 266 SER N    1 1 
       17  87407 2 2  98 SER O    O  9.523  51.561 27.405 1.00 . B B . 266 SER O    1 1 
       17  87408 2 2  98 SER OG   O 13.842  52.611 26.516 1.00 . B B . 266 SER OG   1 1 
       17  87409 2 2  99 VAL C    C  9.575  48.220 26.224 1.00 . B B . 267 VAL C    1 1 
       17  87410 2 2  99 VAL CA   C  9.080  49.520 25.599 1.00 . B B . 267 VAL CA   1 1 
       17  87411 2 2  99 VAL CB   C  8.536  49.240 24.197 1.00 . B B . 267 VAL CB   1 1 
       17  87412 2 2  99 VAL CG1  C  7.395  48.224 24.285 1.00 . B B . 267 VAL CG1  1 1 
       17  87413 2 2  99 VAL CG2  C  8.012  50.541 23.584 1.00 . B B . 267 VAL CG2  1 1 
       17  87414 2 2  99 VAL H    H 10.800  50.455 24.787 1.00 . B B . 267 VAL H    1 1 
       17  87415 2 2  99 VAL HA   H  8.283  49.921 26.207 1.00 . B B . 267 VAL HA   1 1 
       17  87416 2 2  99 VAL HB   H  9.325  48.839 23.577 1.00 . B B . 267 VAL HB   1 1 
       17  87417 2 2  99 VAL HG11 H  6.652  48.576 24.986 1.00 . B B . 267 VAL HG11 1 1 
       17  87418 2 2  99 VAL HG12 H  7.784  47.274 24.618 1.00 . B B . 267 VAL HG12 1 1 
       17  87419 2 2  99 VAL HG13 H  6.943  48.106 23.311 1.00 . B B . 267 VAL HG13 1 1 
       17  87420 2 2  99 VAL HG21 H  7.152  50.328 22.967 1.00 . B B . 267 VAL HG21 1 1 
       17  87421 2 2  99 VAL HG22 H  8.786  50.992 22.981 1.00 . B B . 267 VAL HG22 1 1 
       17  87422 2 2  99 VAL HG23 H  7.728  51.222 24.374 1.00 . B B . 267 VAL HG23 1 1 
       17  87423 2 2  99 VAL N    N 10.158  50.498 25.527 1.00 . B B . 267 VAL N    1 1 
       17  87424 2 2  99 VAL O    O 10.729  47.833 26.043 1.00 . B B . 267 VAL O    1 1 
       17  87425 2 2 100 ALA C    C  9.684  45.335 26.604 1.00 . B B . 268 ALA C    1 1 
       17  87426 2 2 100 ALA CA   C  9.053  46.295 27.608 1.00 . B B . 268 ALA CA   1 1 
       17  87427 2 2 100 ALA CB   C  7.810  45.649 28.223 1.00 . B B . 268 ALA CB   1 1 
       17  87428 2 2 100 ALA H    H  7.788  47.907 27.072 1.00 . B B . 268 ALA H    1 1 
       17  87429 2 2 100 ALA HA   H  9.766  46.496 28.395 1.00 . B B . 268 ALA HA   1 1 
       17  87430 2 2 100 ALA HB1  H  8.084  44.720 28.700 1.00 . B B . 268 ALA HB1  1 1 
       17  87431 2 2 100 ALA HB2  H  7.085  45.458 27.448 1.00 . B B . 268 ALA HB2  1 1 
       17  87432 2 2 100 ALA HB3  H  7.384  46.318 28.958 1.00 . B B . 268 ALA HB3  1 1 
       17  87433 2 2 100 ALA N    N  8.695  47.550 26.962 1.00 . B B . 268 ALA N    1 1 
       17  87434 2 2 100 ALA O    O 10.713  44.720 26.882 1.00 . B B . 268 ALA O    1 1 
       17  87435 2 2 101 GLU C    C 11.080  44.466 24.266 1.00 . B B . 269 GLU C    1 1 
       17  87436 2 2 101 GLU CA   C  9.569  44.324 24.400 1.00 . B B . 269 GLU CA   1 1 
       17  87437 2 2 101 GLU CB   C  8.904  44.651 23.061 1.00 . B B . 269 GLU CB   1 1 
       17  87438 2 2 101 GLU CD   C  6.797  43.548 23.847 1.00 . B B . 269 GLU CD   1 1 
       17  87439 2 2 101 GLU CG   C  7.848  43.587 22.743 1.00 . B B . 269 GLU CG   1 1 
       17  87440 2 2 101 GLU H    H  8.242  45.728 25.272 1.00 . B B . 269 GLU H    1 1 
       17  87441 2 2 101 GLU HA   H  9.334  43.304 24.666 1.00 . B B . 269 GLU HA   1 1 
       17  87442 2 2 101 GLU HB2  H  8.431  45.621 23.120 1.00 . B B . 269 GLU HB2  1 1 
       17  87443 2 2 101 GLU HB3  H  9.649  44.658 22.281 1.00 . B B . 269 GLU HB3  1 1 
       17  87444 2 2 101 GLU HG2  H  7.372  43.826 21.803 1.00 . B B . 269 GLU HG2  1 1 
       17  87445 2 2 101 GLU HG3  H  8.324  42.621 22.668 1.00 . B B . 269 GLU HG3  1 1 
       17  87446 2 2 101 GLU N    N  9.060  45.212 25.439 1.00 . B B . 269 GLU N    1 1 
       17  87447 2 2 101 GLU O    O 11.821  43.496 24.427 1.00 . B B . 269 GLU O    1 1 
       17  87448 2 2 101 GLU OE1  O  6.368  44.610 24.264 1.00 . B B . 269 GLU OE1  1 1 
       17  87449 2 2 101 GLU OE2  O  6.439  42.458 24.257 1.00 . B B . 269 GLU OE2  1 1 
       17  87450 2 2 102 TRP C    C 13.664  45.869 25.171 1.00 . B B . 270 TRP C    1 1 
       17  87451 2 2 102 TRP CA   C 12.961  45.938 23.819 1.00 . B B . 270 TRP CA   1 1 
       17  87452 2 2 102 TRP CB   C 13.179  47.318 23.198 1.00 . B B . 270 TRP CB   1 1 
       17  87453 2 2 102 TRP CD1  C 13.033  46.391 20.850 1.00 . B B . 270 TRP CD1  1 1 
       17  87454 2 2 102 TRP CD2  C 14.790  47.772 21.130 1.00 . B B . 270 TRP CD2  1 1 
       17  87455 2 2 102 TRP CE2  C 14.828  47.331 19.785 1.00 . B B . 270 TRP CE2  1 1 
       17  87456 2 2 102 TRP CE3  C 15.792  48.657 21.567 1.00 . B B . 270 TRP CE3  1 1 
       17  87457 2 2 102 TRP CG   C 13.640  47.162 21.784 1.00 . B B . 270 TRP CG   1 1 
       17  87458 2 2 102 TRP CH2  C 16.814  48.633 19.356 1.00 . B B . 270 TRP CH2  1 1 
       17  87459 2 2 102 TRP CZ2  C 15.826  47.753 18.905 1.00 . B B . 270 TRP CZ2  1 1 
       17  87460 2 2 102 TRP CZ3  C 16.796  49.084 20.683 1.00 . B B . 270 TRP CZ3  1 1 
       17  87461 2 2 102 TRP H    H 10.896  46.416 23.857 1.00 . B B . 270 TRP H    1 1 
       17  87462 2 2 102 TRP HA   H 13.383  45.189 23.166 1.00 . B B . 270 TRP HA   1 1 
       17  87463 2 2 102 TRP HB2  H 12.252  47.871 23.214 1.00 . B B . 270 TRP HB2  1 1 
       17  87464 2 2 102 TRP HB3  H 13.927  47.853 23.764 1.00 . B B . 270 TRP HB3  1 1 
       17  87465 2 2 102 TRP HD1  H 12.147  45.797 21.006 1.00 . B B . 270 TRP HD1  1 1 
       17  87466 2 2 102 TRP HE1  H 13.507  46.033 18.830 1.00 . B B . 270 TRP HE1  1 1 
       17  87467 2 2 102 TRP HE3  H 15.786  49.010 22.586 1.00 . B B . 270 TRP HE3  1 1 
       17  87468 2 2 102 TRP HH2  H 17.589  48.965 18.682 1.00 . B B . 270 TRP HH2  1 1 
       17  87469 2 2 102 TRP HZ2  H 15.834  47.403 17.884 1.00 . B B . 270 TRP HZ2  1 1 
       17  87470 2 2 102 TRP HZ3  H 17.562  49.763 21.029 1.00 . B B . 270 TRP HZ3  1 1 
       17  87471 2 2 102 TRP N    N 11.533  45.680 23.972 1.00 . B B . 270 TRP N    1 1 
       17  87472 2 2 102 TRP NE1  N 13.738  46.492 19.663 1.00 . B B . 270 TRP NE1  1 1 
       17  87473 2 2 102 TRP O    O 14.768  45.333 25.280 1.00 . B B . 270 TRP O    1 1 
       17  87474 2 2 103 ALA C    C 13.948  44.989 27.964 1.00 . B B . 271 ALA C    1 1 
       17  87475 2 2 103 ALA CA   C 13.595  46.409 27.537 1.00 . B B . 271 ALA CA   1 1 
       17  87476 2 2 103 ALA CB   C 12.603  47.013 28.532 1.00 . B B . 271 ALA CB   1 1 
       17  87477 2 2 103 ALA H    H 12.144  46.828 26.050 1.00 . B B . 271 ALA H    1 1 
       17  87478 2 2 103 ALA HA   H 14.493  47.009 27.535 1.00 . B B . 271 ALA HA   1 1 
       17  87479 2 2 103 ALA HB1  H 12.069  46.219 29.034 1.00 . B B . 271 ALA HB1  1 1 
       17  87480 2 2 103 ALA HB2  H 11.899  47.640 28.004 1.00 . B B . 271 ALA HB2  1 1 
       17  87481 2 2 103 ALA HB3  H 13.136  47.606 29.260 1.00 . B B . 271 ALA HB3  1 1 
       17  87482 2 2 103 ALA N    N 13.020  46.414 26.197 1.00 . B B . 271 ALA N    1 1 
       17  87483 2 2 103 ALA O    O 15.021  44.745 28.516 1.00 . B B . 271 ALA O    1 1 
       17  87484 2 2 104 VAL C    C 14.446  42.089 27.295 1.00 . B B . 272 VAL C    1 1 
       17  87485 2 2 104 VAL CA   C 13.263  42.662 28.072 1.00 . B B . 272 VAL CA   1 1 
       17  87486 2 2 104 VAL CB   C 12.011  41.836 27.780 1.00 . B B . 272 VAL CB   1 1 
       17  87487 2 2 104 VAL CG1  C 12.291  40.360 28.066 1.00 . B B . 272 VAL CG1  1 1 
       17  87488 2 2 104 VAL CG2  C 10.864  42.317 28.674 1.00 . B B . 272 VAL CG2  1 1 
       17  87489 2 2 104 VAL H    H 12.199  44.307 27.266 1.00 . B B . 272 VAL H    1 1 
       17  87490 2 2 104 VAL HA   H 13.478  42.606 29.128 1.00 . B B . 272 VAL HA   1 1 
       17  87491 2 2 104 VAL HB   H 11.734  41.955 26.743 1.00 . B B . 272 VAL HB   1 1 
       17  87492 2 2 104 VAL HG11 H 12.779  40.266 29.025 1.00 . B B . 272 VAL HG11 1 1 
       17  87493 2 2 104 VAL HG12 H 12.932  39.961 27.295 1.00 . B B . 272 VAL HG12 1 1 
       17  87494 2 2 104 VAL HG13 H 11.361  39.811 28.082 1.00 . B B . 272 VAL HG13 1 1 
       17  87495 2 2 104 VAL HG21 H 11.187  43.181 29.236 1.00 . B B . 272 VAL HG21 1 1 
       17  87496 2 2 104 VAL HG22 H 10.583  41.527 29.356 1.00 . B B . 272 VAL HG22 1 1 
       17  87497 2 2 104 VAL HG23 H 10.016  42.582 28.061 1.00 . B B . 272 VAL HG23 1 1 
       17  87498 2 2 104 VAL N    N 13.038  44.055 27.708 1.00 . B B . 272 VAL N    1 1 
       17  87499 2 2 104 VAL O    O 15.200  41.266 27.812 1.00 . B B . 272 VAL O    1 1 
       17  87500 2 2 105 LYS C    C 16.984  42.789 25.545 1.00 . B B . 273 LYS C    1 1 
       17  87501 2 2 105 LYS CA   C 15.692  42.051 25.211 1.00 . B B . 273 LYS CA   1 1 
       17  87502 2 2 105 LYS CB   C 15.348  42.260 23.736 1.00 . B B . 273 LYS CB   1 1 
       17  87503 2 2 105 LYS CD   C 16.260  42.225 21.409 1.00 . B B . 273 LYS CD   1 1 
       17  87504 2 2 105 LYS CE   C 17.541  42.307 20.577 1.00 . B B . 273 LYS CE   1 1 
       17  87505 2 2 105 LYS CG   C 16.616  42.116 22.891 1.00 . B B . 273 LYS CG   1 1 
       17  87506 2 2 105 LYS H    H 13.965  43.184 25.689 1.00 . B B . 273 LYS H    1 1 
       17  87507 2 2 105 LYS HA   H 15.835  40.995 25.391 1.00 . B B . 273 LYS HA   1 1 
       17  87508 2 2 105 LYS HB2  H 14.623  41.521 23.426 1.00 . B B . 273 LYS HB2  1 1 
       17  87509 2 2 105 LYS HB3  H 14.936  43.249 23.598 1.00 . B B . 273 LYS HB3  1 1 
       17  87510 2 2 105 LYS HD2  H 15.690  41.357 21.110 1.00 . B B . 273 LYS HD2  1 1 
       17  87511 2 2 105 LYS HD3  H 15.669  43.116 21.245 1.00 . B B . 273 LYS HD3  1 1 
       17  87512 2 2 105 LYS HE2  H 18.004  43.271 20.727 1.00 . B B . 273 LYS HE2  1 1 
       17  87513 2 2 105 LYS HE3  H 18.222  41.528 20.891 1.00 . B B . 273 LYS HE3  1 1 
       17  87514 2 2 105 LYS HG2  H 17.313  42.899 23.154 1.00 . B B . 273 LYS HG2  1 1 
       17  87515 2 2 105 LYS HG3  H 17.068  41.154 23.081 1.00 . B B . 273 LYS HG3  1 1 
       17  87516 2 2 105 LYS HZ1  H 16.190  41.971 19.030 1.00 . B B . 273 LYS HZ1  1 1 
       17  87517 2 2 105 LYS HZ2  H 17.732  41.312 18.760 1.00 . B B . 273 LYS HZ2  1 1 
       17  87518 2 2 105 LYS HZ3  H 17.483  42.986 18.611 1.00 . B B . 273 LYS HZ3  1 1 
       17  87519 2 2 105 LYS N    N 14.598  42.528 26.051 1.00 . B B . 273 LYS N    1 1 
       17  87520 2 2 105 LYS NZ   N 17.212  42.130 19.135 1.00 . B B . 273 LYS NZ   1 1 
       17  87521 2 2 105 LYS O    O 18.064  42.196 25.555 1.00 . B B . 273 LYS O    1 1 
       17  87522 2 2 106 THR C    C 18.597  44.490 27.507 1.00 . B B . 274 THR C    1 1 
       17  87523 2 2 106 THR CA   C 18.034  44.892 26.150 1.00 . B B . 274 THR CA   1 1 
       17  87524 2 2 106 THR CB   C 17.654  46.375 26.172 1.00 . B B . 274 THR CB   1 1 
       17  87525 2 2 106 THR CG2  C 18.861  47.208 26.609 1.00 . B B . 274 THR CG2  1 1 
       17  87526 2 2 106 THR H    H 15.981  44.503 25.793 1.00 . B B . 274 THR H    1 1 
       17  87527 2 2 106 THR HA   H 18.793  44.741 25.396 1.00 . B B . 274 THR HA   1 1 
       17  87528 2 2 106 THR HB   H 16.845  46.529 26.870 1.00 . B B . 274 THR HB   1 1 
       17  87529 2 2 106 THR HG1  H 16.588  46.147 24.560 1.00 . B B . 274 THR HG1  1 1 
       17  87530 2 2 106 THR HG21 H 18.860  48.148 26.078 1.00 . B B . 274 THR HG21 1 1 
       17  87531 2 2 106 THR HG22 H 19.769  46.669 26.387 1.00 . B B . 274 THR HG22 1 1 
       17  87532 2 2 106 THR HG23 H 18.803  47.395 27.671 1.00 . B B . 274 THR HG23 1 1 
       17  87533 2 2 106 THR N    N 16.867  44.083 25.817 1.00 . B B . 274 THR N    1 1 
       17  87534 2 2 106 THR O    O 19.783  44.187 27.635 1.00 . B B . 274 THR O    1 1 
       17  87535 2 2 106 THR OG1  O 17.243  46.777 24.873 1.00 . B B . 274 THR OG1  1 1 
       17  87536 2 2 107 VAL C    C 18.948  42.812 29.842 1.00 . B B . 275 VAL C    1 1 
       17  87537 2 2 107 VAL CA   C 18.161  44.117 29.868 1.00 . B B . 275 VAL CA   1 1 
       17  87538 2 2 107 VAL CB   C 16.940  43.963 30.775 1.00 . B B . 275 VAL CB   1 1 
       17  87539 2 2 107 VAL CG1  C 16.108  42.766 30.312 1.00 . B B . 275 VAL CG1  1 1 
       17  87540 2 2 107 VAL CG2  C 17.402  43.734 32.215 1.00 . B B . 275 VAL CG2  1 1 
       17  87541 2 2 107 VAL H    H 16.804  44.736 28.362 1.00 . B B . 275 VAL H    1 1 
       17  87542 2 2 107 VAL HA   H 18.792  44.900 30.263 1.00 . B B . 275 VAL HA   1 1 
       17  87543 2 2 107 VAL HB   H 16.340  44.860 30.726 1.00 . B B . 275 VAL HB   1 1 
       17  87544 2 2 107 VAL HG11 H 15.068  42.939 30.545 1.00 . B B . 275 VAL HG11 1 1 
       17  87545 2 2 107 VAL HG12 H 16.445  41.874 30.819 1.00 . B B . 275 VAL HG12 1 1 
       17  87546 2 2 107 VAL HG13 H 16.222  42.639 29.244 1.00 . B B . 275 VAL HG13 1 1 
       17  87547 2 2 107 VAL HG21 H 17.406  42.675 32.429 1.00 . B B . 275 VAL HG21 1 1 
       17  87548 2 2 107 VAL HG22 H 16.728  44.235 32.894 1.00 . B B . 275 VAL HG22 1 1 
       17  87549 2 2 107 VAL HG23 H 18.398  44.128 32.341 1.00 . B B . 275 VAL HG23 1 1 
       17  87550 2 2 107 VAL N    N 17.738  44.487 28.521 1.00 . B B . 275 VAL N    1 1 
       17  87551 2 2 107 VAL O    O 20.092  42.756 30.292 1.00 . B B . 275 VAL O    1 1 
       17  87552 2 2 108 ILE C    C 20.285  40.563 28.450 1.00 . B B . 276 ILE C    1 1 
       17  87553 2 2 108 ILE CA   C 18.979  40.460 29.232 1.00 . B B . 276 ILE CA   1 1 
       17  87554 2 2 108 ILE CB   C 18.050  39.455 28.550 1.00 . B B . 276 ILE CB   1 1 
       17  87555 2 2 108 ILE CD1  C 16.757  38.958 26.471 1.00 . B B . 276 ILE CD1  1 1 
       17  87556 2 2 108 ILE CG1  C 17.680  39.967 27.157 1.00 . B B . 276 ILE CG1  1 1 
       17  87557 2 2 108 ILE CG2  C 16.780  39.284 29.384 1.00 . B B . 276 ILE CG2  1 1 
       17  87558 2 2 108 ILE H    H 17.414  41.868 28.968 1.00 . B B . 276 ILE H    1 1 
       17  87559 2 2 108 ILE HA   H 19.195  40.115 30.231 1.00 . B B . 276 ILE HA   1 1 
       17  87560 2 2 108 ILE HB   H 18.555  38.502 28.464 1.00 . B B . 276 ILE HB   1 1 
       17  87561 2 2 108 ILE HD11 H 17.007  37.959 26.799 1.00 . B B . 276 ILE HD11 1 1 
       17  87562 2 2 108 ILE HD12 H 16.882  39.025 25.401 1.00 . B B . 276 ILE HD12 1 1 
       17  87563 2 2 108 ILE HD13 H 15.730  39.175 26.728 1.00 . B B . 276 ILE HD13 1 1 
       17  87564 2 2 108 ILE HG12 H 17.174  40.917 27.247 1.00 . B B . 276 ILE HG12 1 1 
       17  87565 2 2 108 ILE HG13 H 18.576  40.090 26.567 1.00 . B B . 276 ILE HG13 1 1 
       17  87566 2 2 108 ILE HG21 H 16.186  38.481 28.976 1.00 . B B . 276 ILE HG21 1 1 
       17  87567 2 2 108 ILE HG22 H 16.211  40.201 29.362 1.00 . B B . 276 ILE HG22 1 1 
       17  87568 2 2 108 ILE HG23 H 17.048  39.051 30.405 1.00 . B B . 276 ILE HG23 1 1 
       17  87569 2 2 108 ILE N    N 18.326  41.762 29.312 1.00 . B B . 276 ILE N    1 1 
       17  87570 2 2 108 ILE O    O 21.284  39.941 28.810 1.00 . B B . 276 ILE O    1 1 
       17  87571 2 2 109 GLU C    C 22.531  42.292 27.320 1.00 . B B . 277 GLU C    1 1 
       17  87572 2 2 109 GLU CA   C 21.456  41.526 26.555 1.00 . B B . 277 GLU CA   1 1 
       17  87573 2 2 109 GLU CB   C 21.097  42.288 25.276 1.00 . B B . 277 GLU CB   1 1 
       17  87574 2 2 109 GLU CD   C 21.451  40.354 23.730 1.00 . B B . 277 GLU CD   1 1 
       17  87575 2 2 109 GLU CG   C 20.426  41.337 24.286 1.00 . B B . 277 GLU CG   1 1 
       17  87576 2 2 109 GLU H    H 19.442  41.822 27.142 1.00 . B B . 277 GLU H    1 1 
       17  87577 2 2 109 GLU HA   H 21.843  40.557 26.284 1.00 . B B . 277 GLU HA   1 1 
       17  87578 2 2 109 GLU HB2  H 20.420  43.095 25.518 1.00 . B B . 277 GLU HB2  1 1 
       17  87579 2 2 109 GLU HB3  H 21.995  42.691 24.834 1.00 . B B . 277 GLU HB3  1 1 
       17  87580 2 2 109 GLU HG2  H 19.642  40.788 24.791 1.00 . B B . 277 GLU HG2  1 1 
       17  87581 2 2 109 GLU HG3  H 20.000  41.905 23.474 1.00 . B B . 277 GLU HG3  1 1 
       17  87582 2 2 109 GLU N    N 20.267  41.350 27.380 1.00 . B B . 277 GLU N    1 1 
       17  87583 2 2 109 GLU O    O 23.722  42.017 27.178 1.00 . B B . 277 GLU O    1 1 
       17  87584 2 2 109 GLU OE1  O 22.534  40.794 23.380 1.00 . B B . 277 GLU OE1  1 1 
       17  87585 2 2 109 GLU OE2  O 21.138  39.177 23.661 1.00 . B B . 277 GLU OE2  1 1 
       17  87586 2 2 110 LYS C    C 23.665  43.210 30.021 1.00 . B B . 278 LYS C    1 1 
       17  87587 2 2 110 LYS CA   C 23.036  44.053 28.916 1.00 . B B . 278 LYS CA   1 1 
       17  87588 2 2 110 LYS CB   C 22.309  45.249 29.534 1.00 . B B . 278 LYS CB   1 1 
       17  87589 2 2 110 LYS CD   C 22.402  46.988 31.326 1.00 . B B . 278 LYS CD   1 1 
       17  87590 2 2 110 LYS CE   C 23.091  47.354 32.641 1.00 . B B . 278 LYS CE   1 1 
       17  87591 2 2 110 LYS CG   C 23.168  45.851 30.647 1.00 . B B . 278 LYS CG   1 1 
       17  87592 2 2 110 LYS H    H 21.140  43.427 28.206 1.00 . B B . 278 LYS H    1 1 
       17  87593 2 2 110 LYS HA   H 23.817  44.417 28.265 1.00 . B B . 278 LYS HA   1 1 
       17  87594 2 2 110 LYS HB2  H 22.130  45.993 28.772 1.00 . B B . 278 LYS HB2  1 1 
       17  87595 2 2 110 LYS HB3  H 21.366  44.922 29.946 1.00 . B B . 278 LYS HB3  1 1 
       17  87596 2 2 110 LYS HD2  H 22.387  47.849 30.674 1.00 . B B . 278 LYS HD2  1 1 
       17  87597 2 2 110 LYS HD3  H 21.390  46.671 31.527 1.00 . B B . 278 LYS HD3  1 1 
       17  87598 2 2 110 LYS HE2  H 23.491  46.460 33.099 1.00 . B B . 278 LYS HE2  1 1 
       17  87599 2 2 110 LYS HE3  H 23.893  48.050 32.447 1.00 . B B . 278 LYS HE3  1 1 
       17  87600 2 2 110 LYS HG2  H 23.401  45.086 31.375 1.00 . B B . 278 LYS HG2  1 1 
       17  87601 2 2 110 LYS HG3  H 24.085  46.237 30.225 1.00 . B B . 278 LYS HG3  1 1 
       17  87602 2 2 110 LYS HZ1  H 22.598  48.413 34.365 1.00 . B B . 278 LYS HZ1  1 1 
       17  87603 2 2 110 LYS HZ2  H 21.443  47.252 33.912 1.00 . B B . 278 LYS HZ2  1 1 
       17  87604 2 2 110 LYS HZ3  H 21.566  48.712 33.053 1.00 . B B . 278 LYS HZ3  1 1 
       17  87605 2 2 110 LYS N    N 22.101  43.253 28.131 1.00 . B B . 278 LYS N    1 1 
       17  87606 2 2 110 LYS NZ   N 22.099  47.979 33.562 1.00 . B B . 278 LYS NZ   1 1 
       17  87607 2 2 110 LYS O    O 24.835  43.388 30.361 1.00 . B B . 278 LYS O    1 1 
       17  87608 2 2 111 PHE C    C 24.125  40.235 31.063 1.00 . B B . 279 PHE C    1 1 
       17  87609 2 2 111 PHE CA   C 23.373  41.427 31.644 1.00 . B B . 279 PHE CA   1 1 
       17  87610 2 2 111 PHE CB   C 22.202  40.929 32.494 1.00 . B B . 279 PHE CB   1 1 
       17  87611 2 2 111 PHE CD1  C 20.665  42.591 33.602 1.00 . B B . 279 PHE CD1  1 1 
       17  87612 2 2 111 PHE CD2  C 22.862  42.217 34.557 1.00 . B B . 279 PHE CD2  1 1 
       17  87613 2 2 111 PHE CE1  C 20.388  43.526 34.608 1.00 . B B . 279 PHE CE1  1 1 
       17  87614 2 2 111 PHE CE2  C 22.584  43.152 35.563 1.00 . B B . 279 PHE CE2  1 1 
       17  87615 2 2 111 PHE CG   C 21.903  41.936 33.577 1.00 . B B . 279 PHE CG   1 1 
       17  87616 2 2 111 PHE CZ   C 21.347  43.806 35.587 1.00 . B B . 279 PHE CZ   1 1 
       17  87617 2 2 111 PHE H    H 21.957  42.195 30.267 1.00 . B B . 279 PHE H    1 1 
       17  87618 2 2 111 PHE HA   H 24.044  41.992 32.273 1.00 . B B . 279 PHE HA   1 1 
       17  87619 2 2 111 PHE HB2  H 21.332  40.803 31.868 1.00 . B B . 279 PHE HB2  1 1 
       17  87620 2 2 111 PHE HB3  H 22.461  39.983 32.946 1.00 . B B . 279 PHE HB3  1 1 
       17  87621 2 2 111 PHE HD1  H 19.926  42.375 32.846 1.00 . B B . 279 PHE HD1  1 1 
       17  87622 2 2 111 PHE HD2  H 23.817  41.711 34.539 1.00 . B B . 279 PHE HD2  1 1 
       17  87623 2 2 111 PHE HE1  H 19.433  44.030 34.625 1.00 . B B . 279 PHE HE1  1 1 
       17  87624 2 2 111 PHE HE2  H 23.324  43.367 36.319 1.00 . B B . 279 PHE HE2  1 1 
       17  87625 2 2 111 PHE HZ   H 21.133  44.527 36.363 1.00 . B B . 279 PHE HZ   1 1 
       17  87626 2 2 111 PHE N    N 22.881  42.293 30.577 1.00 . B B . 279 PHE N    1 1 
       17  87627 2 2 111 PHE O    O 24.965  39.632 31.730 1.00 . B B . 279 PHE O    1 1 
       17  87628 2 2 112 ALA C    C 25.973  39.030 29.026 1.00 . B B . 280 ALA C    1 1 
       17  87629 2 2 112 ALA CA   C 24.473  38.778 29.151 1.00 . B B . 280 ALA CA   1 1 
       17  87630 2 2 112 ALA CB   C 23.872  38.568 27.760 1.00 . B B . 280 ALA CB   1 1 
       17  87631 2 2 112 ALA H    H 23.141  40.417 29.329 1.00 . B B . 280 ALA H    1 1 
       17  87632 2 2 112 ALA HA   H 24.316  37.885 29.736 1.00 . B B . 280 ALA HA   1 1 
       17  87633 2 2 112 ALA HB1  H 24.380  37.753 27.266 1.00 . B B . 280 ALA HB1  1 1 
       17  87634 2 2 112 ALA HB2  H 23.988  39.471 27.177 1.00 . B B . 280 ALA HB2  1 1 
       17  87635 2 2 112 ALA HB3  H 22.821  38.333 27.854 1.00 . B B . 280 ALA HB3  1 1 
       17  87636 2 2 112 ALA N    N 23.819  39.900 29.813 1.00 . B B . 280 ALA N    1 1 
       17  87637 2 2 112 ALA O    O 26.786  38.162 29.339 1.00 . B B . 280 ALA O    1 1 
       17  87638 2 2 113 GLU C    C 28.317  41.077 29.723 1.00 . B B . 281 GLU C    1 1 
       17  87639 2 2 113 GLU CA   C 27.736  40.581 28.404 1.00 . B B . 281 GLU CA   1 1 
       17  87640 2 2 113 GLU CB   C 27.878  41.670 27.339 1.00 . B B . 281 GLU CB   1 1 
       17  87641 2 2 113 GLU CD   C 26.426  40.475 25.688 1.00 . B B . 281 GLU CD   1 1 
       17  87642 2 2 113 GLU CG   C 27.820  41.034 25.947 1.00 . B B . 281 GLU CG   1 1 
       17  87643 2 2 113 GLU H    H 25.637  40.877 28.333 1.00 . B B . 281 GLU H    1 1 
       17  87644 2 2 113 GLU HA   H 28.283  39.707 28.085 1.00 . B B . 281 GLU HA   1 1 
       17  87645 2 2 113 GLU HB2  H 27.075  42.383 27.443 1.00 . B B . 281 GLU HB2  1 1 
       17  87646 2 2 113 GLU HB3  H 28.825  42.174 27.464 1.00 . B B . 281 GLU HB3  1 1 
       17  87647 2 2 113 GLU HG2  H 28.052  41.783 25.203 1.00 . B B . 281 GLU HG2  1 1 
       17  87648 2 2 113 GLU HG3  H 28.543  40.234 25.889 1.00 . B B . 281 GLU HG3  1 1 
       17  87649 2 2 113 GLU N    N 26.329  40.225 28.567 1.00 . B B . 281 GLU N    1 1 
       17  87650 2 2 113 GLU O    O 29.531  41.055 29.923 1.00 . B B . 281 GLU O    1 1 
       17  87651 2 2 113 GLU OE1  O 25.467  41.175 25.970 1.00 . B B . 281 GLU OE1  1 1 
       17  87652 2 2 113 GLU OE2  O 26.338  39.356 25.211 1.00 . B B . 281 GLU OE2  1 1 
       17  87653 2 2 114 GLN C    C 28.666  40.949 32.667 1.00 . B B . 282 GLN C    1 1 
       17  87654 2 2 114 GLN CA   C 27.883  42.022 31.918 1.00 . B B . 282 GLN CA   1 1 
       17  87655 2 2 114 GLN CB   C 26.672  42.449 32.750 1.00 . B B . 282 GLN CB   1 1 
       17  87656 2 2 114 GLN CD   C 25.998  43.931 34.650 1.00 . B B . 282 GLN CD   1 1 
       17  87657 2 2 114 GLN CG   C 27.149  43.153 34.022 1.00 . B B . 282 GLN CG   1 1 
       17  87658 2 2 114 GLN H    H 26.487  41.516 30.405 1.00 . B B . 282 GLN H    1 1 
       17  87659 2 2 114 GLN HA   H 28.521  42.878 31.765 1.00 . B B . 282 GLN HA   1 1 
       17  87660 2 2 114 GLN HB2  H 26.058  43.123 32.171 1.00 . B B . 282 GLN HB2  1 1 
       17  87661 2 2 114 GLN HB3  H 26.096  41.577 33.019 1.00 . B B . 282 GLN HB3  1 1 
       17  87662 2 2 114 GLN HE21 H 27.137  44.783 36.036 1.00 . B B . 282 GLN HE21 1 1 
       17  87663 2 2 114 GLN HE22 H 25.494  45.207 36.086 1.00 . B B . 282 GLN HE22 1 1 
       17  87664 2 2 114 GLN HG2  H 27.512  42.419 34.724 1.00 . B B . 282 GLN HG2  1 1 
       17  87665 2 2 114 GLN HG3  H 27.949  43.837 33.773 1.00 . B B . 282 GLN HG3  1 1 
       17  87666 2 2 114 GLN N    N 27.443  41.523 30.619 1.00 . B B . 282 GLN N    1 1 
       17  87667 2 2 114 GLN NE2  N 26.229  44.704 35.675 1.00 . B B . 282 GLN NE2  1 1 
       17  87668 2 2 114 GLN O    O 29.839  41.135 32.990 1.00 . B B . 282 GLN O    1 1 
       17  87669 2 2 114 GLN OE1  O 24.859  43.830 34.196 1.00 . B B . 282 GLN OE1  1 1 
       17  87670 2 2 115 PHE C    C 29.400  37.822 32.679 1.00 . B B . 283 PHE C    1 1 
       17  87671 2 2 115 PHE CA   C 28.653  38.729 33.653 1.00 . B B . 283 PHE CA   1 1 
       17  87672 2 2 115 PHE CB   C 27.605  37.912 34.412 1.00 . B B . 283 PHE CB   1 1 
       17  87673 2 2 115 PHE CD1  C 26.882  36.246 32.663 1.00 . B B . 283 PHE CD1  1 1 
       17  87674 2 2 115 PHE CD2  C 25.338  38.000 33.314 1.00 . B B . 283 PHE CD2  1 1 
       17  87675 2 2 115 PHE CE1  C 25.935  35.747 31.762 1.00 . B B . 283 PHE CE1  1 1 
       17  87676 2 2 115 PHE CE2  C 24.391  37.500 32.412 1.00 . B B . 283 PHE CE2  1 1 
       17  87677 2 2 115 PHE CG   C 26.584  37.374 33.440 1.00 . B B . 283 PHE CG   1 1 
       17  87678 2 2 115 PHE CZ   C 24.689  36.374 31.635 1.00 . B B . 283 PHE CZ   1 1 
       17  87679 2 2 115 PHE H    H 27.074  39.734 32.658 1.00 . B B . 283 PHE H    1 1 
       17  87680 2 2 115 PHE HA   H 29.357  39.137 34.362 1.00 . B B . 283 PHE HA   1 1 
       17  87681 2 2 115 PHE HB2  H 28.089  37.090 34.920 1.00 . B B . 283 PHE HB2  1 1 
       17  87682 2 2 115 PHE HB3  H 27.113  38.543 35.138 1.00 . B B . 283 PHE HB3  1 1 
       17  87683 2 2 115 PHE HD1  H 27.843  35.763 32.760 1.00 . B B . 283 PHE HD1  1 1 
       17  87684 2 2 115 PHE HD2  H 25.107  38.870 33.912 1.00 . B B . 283 PHE HD2  1 1 
       17  87685 2 2 115 PHE HE1  H 26.165  34.879 31.162 1.00 . B B . 283 PHE HE1  1 1 
       17  87686 2 2 115 PHE HE2  H 23.430  37.984 32.314 1.00 . B B . 283 PHE HE2  1 1 
       17  87687 2 2 115 PHE HZ   H 23.959  35.988 30.940 1.00 . B B . 283 PHE HZ   1 1 
       17  87688 2 2 115 PHE N    N 28.008  39.826 32.941 1.00 . B B . 283 PHE N    1 1 
       17  87689 2 2 115 PHE O    O 30.431  37.246 33.020 1.00 . B B . 283 PHE O    1 1 
       17  87690 2 2 116 ALA C    C 30.931  37.306 30.198 1.00 . B B . 284 ALA C    1 1 
       17  87691 2 2 116 ALA CA   C 29.494  36.861 30.451 1.00 . B B . 284 ALA CA   1 1 
       17  87692 2 2 116 ALA CB   C 28.697  36.937 29.147 1.00 . B B . 284 ALA CB   1 1 
       17  87693 2 2 116 ALA H    H 28.044  38.183 31.250 1.00 . B B . 284 ALA H    1 1 
       17  87694 2 2 116 ALA HA   H 29.500  35.839 30.797 1.00 . B B . 284 ALA HA   1 1 
       17  87695 2 2 116 ALA HB1  H 29.210  36.378 28.379 1.00 . B B . 284 ALA HB1  1 1 
       17  87696 2 2 116 ALA HB2  H 28.606  37.969 28.842 1.00 . B B . 284 ALA HB2  1 1 
       17  87697 2 2 116 ALA HB3  H 27.714  36.518 29.303 1.00 . B B . 284 ALA HB3  1 1 
       17  87698 2 2 116 ALA N    N 28.870  37.701 31.466 1.00 . B B . 284 ALA N    1 1 
       17  87699 2 2 116 ALA O    O 31.719  36.580 29.590 1.00 . B B . 284 ALA O    1 1 
       17  87700 2 2 117 ALA C    C 33.577  38.406 31.489 1.00 . B B . 285 ALA C    1 1 
       17  87701 2 2 117 ALA CA   C 32.613  39.034 30.488 1.00 . B B . 285 ALA CA   1 1 
       17  87702 2 2 117 ALA CB   C 32.604  40.554 30.671 1.00 . B B . 285 ALA CB   1 1 
       17  87703 2 2 117 ALA H    H 30.597  39.037 31.147 1.00 . B B . 285 ALA H    1 1 
       17  87704 2 2 117 ALA HA   H 32.948  38.807 29.487 1.00 . B B . 285 ALA HA   1 1 
       17  87705 2 2 117 ALA HB1  H 33.542  40.870 31.102 1.00 . B B . 285 ALA HB1  1 1 
       17  87706 2 2 117 ALA HB2  H 31.792  40.831 31.327 1.00 . B B . 285 ALA HB2  1 1 
       17  87707 2 2 117 ALA HB3  H 32.468  41.030 29.710 1.00 . B B . 285 ALA HB3  1 1 
       17  87708 2 2 117 ALA N    N 31.267  38.503 30.669 1.00 . B B . 285 ALA N    1 1 
       17  87709 2 2 117 ALA O    O 34.790  38.596 31.401 1.00 . B B . 285 ALA O    1 1 
       17  87710 2 2 118 LEU C    C 34.513  35.754 32.883 1.00 . B B . 286 LEU C    1 1 
       17  87711 2 2 118 LEU CA   C 33.851  37.004 33.452 1.00 . B B . 286 LEU CA   1 1 
       17  87712 2 2 118 LEU CB   C 32.989  36.622 34.658 1.00 . B B . 286 LEU CB   1 1 
       17  87713 2 2 118 LEU CD1  C 31.489  37.528 36.439 1.00 . B B . 286 LEU CD1  1 1 
       17  87714 2 2 118 LEU CD2  C 33.747  38.534 36.072 1.00 . B B . 286 LEU CD2  1 1 
       17  87715 2 2 118 LEU CG   C 32.540  37.889 35.387 1.00 . B B . 286 LEU CG   1 1 
       17  87716 2 2 118 LEU H    H 32.056  37.538 32.460 1.00 . B B . 286 LEU H    1 1 
       17  87717 2 2 118 LEU HA   H 34.619  37.691 33.777 1.00 . B B . 286 LEU HA   1 1 
       17  87718 2 2 118 LEU HB2  H 32.121  36.073 34.319 1.00 . B B . 286 LEU HB2  1 1 
       17  87719 2 2 118 LEU HB3  H 33.566  36.007 35.331 1.00 . B B . 286 LEU HB3  1 1 
       17  87720 2 2 118 LEU HD11 H 30.517  37.474 35.972 1.00 . B B . 286 LEU HD11 1 1 
       17  87721 2 2 118 LEU HD12 H 31.478  38.286 37.210 1.00 . B B . 286 LEU HD12 1 1 
       17  87722 2 2 118 LEU HD13 H 31.732  36.572 36.878 1.00 . B B . 286 LEU HD13 1 1 
       17  87723 2 2 118 LEU HD21 H 34.164  39.295 35.428 1.00 . B B . 286 LEU HD21 1 1 
       17  87724 2 2 118 LEU HD22 H 34.495  37.781 36.271 1.00 . B B . 286 LEU HD22 1 1 
       17  87725 2 2 118 LEU HD23 H 33.434  38.985 37.004 1.00 . B B . 286 LEU HD23 1 1 
       17  87726 2 2 118 LEU HG   H 32.115  38.582 34.676 1.00 . B B . 286 LEU HG   1 1 
       17  87727 2 2 118 LEU N    N 33.029  37.656 32.439 1.00 . B B . 286 LEU N    1 1 
       17  87728 2 2 118 LEU O    O 34.287  35.392 31.728 1.00 . B B . 286 LEU O    1 1 
       17  87729 2 2 119 SER C    C 35.336  32.649 33.839 1.00 . B B . 287 SER C    1 1 
       17  87730 2 2 119 SER CA   C 36.019  33.888 33.267 1.00 . B B . 287 SER CA   1 1 
       17  87731 2 2 119 SER CB   C 37.478  33.926 33.724 1.00 . B B . 287 SER CB   1 1 
       17  87732 2 2 119 SER H    H 35.470  35.434 34.611 1.00 . B B . 287 SER H    1 1 
       17  87733 2 2 119 SER HA   H 35.992  33.836 32.190 1.00 . B B . 287 SER HA   1 1 
       17  87734 2 2 119 SER HB2  H 37.984  33.035 33.394 1.00 . B B . 287 SER HB2  1 1 
       17  87735 2 2 119 SER HB3  H 37.964  34.793 33.299 1.00 . B B . 287 SER HB3  1 1 
       17  87736 2 2 119 SER HG   H 38.313  33.530 35.436 1.00 . B B . 287 SER HG   1 1 
       17  87737 2 2 119 SER N    N 35.330  35.098 33.700 1.00 . B B . 287 SER N    1 1 
       17  87738 2 2 119 SER O    O 35.506  31.543 33.327 1.00 . B B . 287 SER O    1 1 
       17  87739 2 2 119 SER OG   O 37.523  33.990 35.144 1.00 . B B . 287 SER OG   1 1 
       17  87740 2 2 120 ASP C    C 33.054  30.952 34.503 1.00 . B B . 288 ASP C    1 1 
       17  87741 2 2 120 ASP CA   C 33.858  31.735 35.536 1.00 . B B . 288 ASP CA   1 1 
       17  87742 2 2 120 ASP CB   C 32.920  32.266 36.622 1.00 . B B . 288 ASP CB   1 1 
       17  87743 2 2 120 ASP CG   C 31.886  33.202 36.005 1.00 . B B . 288 ASP CG   1 1 
       17  87744 2 2 120 ASP H    H 34.465  33.748 35.266 1.00 . B B . 288 ASP H    1 1 
       17  87745 2 2 120 ASP HA   H 34.581  31.075 35.992 1.00 . B B . 288 ASP HA   1 1 
       17  87746 2 2 120 ASP HB2  H 32.416  31.436 37.095 1.00 . B B . 288 ASP HB2  1 1 
       17  87747 2 2 120 ASP HB3  H 33.495  32.805 37.360 1.00 . B B . 288 ASP HB3  1 1 
       17  87748 2 2 120 ASP N    N 34.564  32.845 34.901 1.00 . B B . 288 ASP N    1 1 
       17  87749 2 2 120 ASP O    O 31.929  31.322 34.168 1.00 . B B . 288 ASP O    1 1 
       17  87750 2 2 120 ASP OD1  O 32.067  33.581 34.861 1.00 . B B . 288 ASP OD1  1 1 
       17  87751 2 2 120 ASP OD2  O 30.929  33.526 36.689 1.00 . B B . 288 ASP OD2  1 1 
       17  87752 2 2 121 ASN C    C 31.810  28.274 33.646 1.00 . B B . 289 ASN C    1 1 
       17  87753 2 2 121 ASN CA   C 32.965  29.038 33.011 1.00 . B B . 289 ASN CA   1 1 
       17  87754 2 2 121 ASN CB   C 33.958  28.051 32.395 1.00 . B B . 289 ASN CB   1 1 
       17  87755 2 2 121 ASN CG   C 33.279  27.248 31.292 1.00 . B B . 289 ASN CG   1 1 
       17  87756 2 2 121 ASN H    H 34.535  29.621 34.308 1.00 . B B . 289 ASN H    1 1 
       17  87757 2 2 121 ASN HA   H 32.577  29.674 32.229 1.00 . B B . 289 ASN HA   1 1 
       17  87758 2 2 121 ASN HB2  H 34.794  28.595 31.981 1.00 . B B . 289 ASN HB2  1 1 
       17  87759 2 2 121 ASN HB3  H 34.314  27.378 33.161 1.00 . B B . 289 ASN HB3  1 1 
       17  87760 2 2 121 ASN HD21 H 33.357  25.533 32.288 1.00 . B B . 289 ASN HD21 1 1 
       17  87761 2 2 121 ASN HD22 H 32.638  25.448 30.754 1.00 . B B . 289 ASN HD22 1 1 
       17  87762 2 2 121 ASN N    N 33.638  29.868 34.004 1.00 . B B . 289 ASN N    1 1 
       17  87763 2 2 121 ASN ND2  N 33.075  25.971 31.459 1.00 . B B . 289 ASN ND2  1 1 
       17  87764 2 2 121 ASN O    O 30.703  28.236 33.106 1.00 . B B . 289 ASN O    1 1 
       17  87765 2 2 121 ASN OD1  O 32.923  27.800 30.250 1.00 . B B . 289 ASN OD1  1 1 
       17  87766 2 2 122 TYR C    C 29.803  27.757 35.725 1.00 . B B . 290 TYR C    1 1 
       17  87767 2 2 122 TYR CA   C 31.046  26.901 35.498 1.00 . B B . 290 TYR CA   1 1 
       17  87768 2 2 122 TYR CB   C 31.584  26.414 36.845 1.00 . B B . 290 TYR CB   1 1 
       17  87769 2 2 122 TYR CD1  C 30.386  24.199 36.734 1.00 . B B . 290 TYR CD1  1 1 
       17  87770 2 2 122 TYR CD2  C 30.012  25.633 38.653 1.00 . B B . 290 TYR CD2  1 1 
       17  87771 2 2 122 TYR CE1  C 29.507  23.251 37.273 1.00 . B B . 290 TYR CE1  1 1 
       17  87772 2 2 122 TYR CE2  C 29.133  24.685 39.192 1.00 . B B . 290 TYR CE2  1 1 
       17  87773 2 2 122 TYR CG   C 30.637  25.391 37.425 1.00 . B B . 290 TYR CG   1 1 
       17  87774 2 2 122 TYR CZ   C 28.882  23.494 38.501 1.00 . B B . 290 TYR CZ   1 1 
       17  87775 2 2 122 TYR H    H 32.971  27.728 35.181 1.00 . B B . 290 TYR H    1 1 
       17  87776 2 2 122 TYR HA   H 30.776  26.043 34.899 1.00 . B B . 290 TYR HA   1 1 
       17  87777 2 2 122 TYR HB2  H 32.557  25.964 36.702 1.00 . B B . 290 TYR HB2  1 1 
       17  87778 2 2 122 TYR HB3  H 31.670  27.249 37.523 1.00 . B B . 290 TYR HB3  1 1 
       17  87779 2 2 122 TYR HD1  H 30.867  24.011 35.788 1.00 . B B . 290 TYR HD1  1 1 
       17  87780 2 2 122 TYR HD2  H 30.206  26.553 39.185 1.00 . B B . 290 TYR HD2  1 1 
       17  87781 2 2 122 TYR HE1  H 29.312  22.331 36.740 1.00 . B B . 290 TYR HE1  1 1 
       17  87782 2 2 122 TYR HE2  H 28.651  24.874 40.140 1.00 . B B . 290 TYR HE2  1 1 
       17  87783 2 2 122 TYR HH   H 28.031  22.649 39.988 1.00 . B B . 290 TYR HH   1 1 
       17  87784 2 2 122 TYR N    N 32.072  27.664 34.798 1.00 . B B . 290 TYR N    1 1 
       17  87785 2 2 122 TYR O    O 28.706  27.235 35.920 1.00 . B B . 290 TYR O    1 1 
       17  87786 2 2 122 TYR OH   O 28.015  22.560 39.031 1.00 . B B . 290 TYR OH   1 1 
       17  87787 2 2 123 LEU C    C 28.661  30.859 34.664 1.00 . B B . 291 LEU C    1 1 
       17  87788 2 2 123 LEU CA   C 28.872  29.992 35.902 1.00 . B B . 291 LEU CA   1 1 
       17  87789 2 2 123 LEU CB   C 29.145  30.883 37.114 1.00 . B B . 291 LEU CB   1 1 
       17  87790 2 2 123 LEU CD1  C 26.693  30.960 37.584 1.00 . B B . 291 LEU CD1  1 1 
       17  87791 2 2 123 LEU CD2  C 28.110  29.185 38.622 1.00 . B B . 291 LEU CD2  1 1 
       17  87792 2 2 123 LEU CG   C 28.070  30.648 38.174 1.00 . B B . 291 LEU CG   1 1 
       17  87793 2 2 123 LEU H    H 30.884  29.432 35.538 1.00 . B B . 291 LEU H    1 1 
       17  87794 2 2 123 LEU HA   H 27.974  29.420 36.085 1.00 . B B . 291 LEU HA   1 1 
       17  87795 2 2 123 LEU HB2  H 30.116  30.646 37.524 1.00 . B B . 291 LEU HB2  1 1 
       17  87796 2 2 123 LEU HB3  H 29.127  31.920 36.809 1.00 . B B . 291 LEU HB3  1 1 
       17  87797 2 2 123 LEU HD11 H 26.189  31.682 38.210 1.00 . B B . 291 LEU HD11 1 1 
       17  87798 2 2 123 LEU HD12 H 26.108  30.055 37.535 1.00 . B B . 291 LEU HD12 1 1 
       17  87799 2 2 123 LEU HD13 H 26.812  31.366 36.590 1.00 . B B . 291 LEU HD13 1 1 
       17  87800 2 2 123 LEU HD21 H 29.053  28.745 38.333 1.00 . B B . 291 LEU HD21 1 1 
       17  87801 2 2 123 LEU HD22 H 27.301  28.643 38.156 1.00 . B B . 291 LEU HD22 1 1 
       17  87802 2 2 123 LEU HD23 H 28.004  29.135 39.695 1.00 . B B . 291 LEU HD23 1 1 
       17  87803 2 2 123 LEU HG   H 28.252  31.292 39.021 1.00 . B B . 291 LEU HG   1 1 
       17  87804 2 2 123 LEU N    N 29.986  29.073 35.698 1.00 . B B . 291 LEU N    1 1 
       17  87805 2 2 123 LEU O    O 27.537  31.007 34.184 1.00 . B B . 291 LEU O    1 1 
       17  87806 2 2 124 LYS C    C 28.691  31.695 31.959 1.00 . B B . 292 LYS C    1 1 
       17  87807 2 2 124 LYS CA   C 29.666  32.282 32.974 1.00 . B B . 292 LYS CA   1 1 
       17  87808 2 2 124 LYS CB   C 31.050  32.419 32.333 1.00 . B B . 292 LYS CB   1 1 
       17  87809 2 2 124 LYS CD   C 32.179  33.584 30.432 1.00 . B B . 292 LYS CD   1 1 
       17  87810 2 2 124 LYS CE   C 32.085  33.914 28.943 1.00 . B B . 292 LYS CE   1 1 
       17  87811 2 2 124 LYS CG   C 30.897  32.883 30.883 1.00 . B B . 292 LYS CG   1 1 
       17  87812 2 2 124 LYS H    H 30.616  31.277 34.582 1.00 . B B . 292 LYS H    1 1 
       17  87813 2 2 124 LYS HA   H 29.319  33.260 33.270 1.00 . B B . 292 LYS HA   1 1 
       17  87814 2 2 124 LYS HB2  H 31.630  33.146 32.885 1.00 . B B . 292 LYS HB2  1 1 
       17  87815 2 2 124 LYS HB3  H 31.553  31.465 32.355 1.00 . B B . 292 LYS HB3  1 1 
       17  87816 2 2 124 LYS HD2  H 32.309  34.496 30.998 1.00 . B B . 292 LYS HD2  1 1 
       17  87817 2 2 124 LYS HD3  H 33.024  32.934 30.604 1.00 . B B . 292 LYS HD3  1 1 
       17  87818 2 2 124 LYS HE2  H 32.201  33.009 28.366 1.00 . B B . 292 LYS HE2  1 1 
       17  87819 2 2 124 LYS HE3  H 31.122  34.355 28.733 1.00 . B B . 292 LYS HE3  1 1 
       17  87820 2 2 124 LYS HG2  H 30.712  32.028 30.251 1.00 . B B . 292 LYS HG2  1 1 
       17  87821 2 2 124 LYS HG3  H 30.068  33.572 30.812 1.00 . B B . 292 LYS HG3  1 1 
       17  87822 2 2 124 LYS HZ1  H 33.709  35.124 29.426 1.00 . B B . 292 LYS HZ1  1 1 
       17  87823 2 2 124 LYS HZ2  H 32.737  35.736 28.173 1.00 . B B . 292 LYS HZ2  1 1 
       17  87824 2 2 124 LYS HZ3  H 33.795  34.440 27.878 1.00 . B B . 292 LYS HZ3  1 1 
       17  87825 2 2 124 LYS N    N 29.747  31.430 34.155 1.00 . B B . 292 LYS N    1 1 
       17  87826 2 2 124 LYS NZ   N 33.163  34.878 28.576 1.00 . B B . 292 LYS NZ   1 1 
       17  87827 2 2 124 LYS O    O 27.925  32.423 31.327 1.00 . B B . 292 LYS O    1 1 
       17  87828 2 2 125 GLU C    C 26.386  30.095 31.126 1.00 . B B . 293 GLU C    1 1 
       17  87829 2 2 125 GLU CA   C 27.836  29.701 30.868 1.00 . B B . 293 GLU CA   1 1 
       17  87830 2 2 125 GLU CB   C 27.988  28.185 31.002 1.00 . B B . 293 GLU CB   1 1 
       17  87831 2 2 125 GLU CD   C 28.956  26.138 29.937 1.00 . B B . 293 GLU CD   1 1 
       17  87832 2 2 125 GLU CG   C 28.877  27.659 29.873 1.00 . B B . 293 GLU CG   1 1 
       17  87833 2 2 125 GLU H    H 29.354  29.846 32.340 1.00 . B B . 293 GLU H    1 1 
       17  87834 2 2 125 GLU HA   H 28.106  29.991 29.863 1.00 . B B . 293 GLU HA   1 1 
       17  87835 2 2 125 GLU HB2  H 28.439  27.952 31.955 1.00 . B B . 293 GLU HB2  1 1 
       17  87836 2 2 125 GLU HB3  H 27.016  27.719 30.940 1.00 . B B . 293 GLU HB3  1 1 
       17  87837 2 2 125 GLU HG2  H 28.461  27.956 28.922 1.00 . B B . 293 GLU HG2  1 1 
       17  87838 2 2 125 GLU HG3  H 29.870  28.073 29.976 1.00 . B B . 293 GLU HG3  1 1 
       17  87839 2 2 125 GLU N    N 28.723  30.375 31.809 1.00 . B B . 293 GLU N    1 1 
       17  87840 2 2 125 GLU O    O 25.532  29.964 30.248 1.00 . B B . 293 GLU O    1 1 
       17  87841 2 2 125 GLU OE1  O 28.147  25.552 30.637 1.00 . B B . 293 GLU OE1  1 1 
       17  87842 2 2 125 GLU OE2  O 29.827  25.581 29.289 1.00 . B B . 293 GLU OE2  1 1 
       17  87843 2 2 126 ARG C    C 24.083  31.679 31.515 1.00 . B B . 294 ARG C    1 1 
       17  87844 2 2 126 ARG CA   C 24.763  30.988 32.695 1.00 . B B . 294 ARG CA   1 1 
       17  87845 2 2 126 ARG CB   C 24.805  31.940 33.892 1.00 . B B . 294 ARG CB   1 1 
       17  87846 2 2 126 ARG CD   C 23.452  32.889 35.765 1.00 . B B . 294 ARG CD   1 1 
       17  87847 2 2 126 ARG CG   C 23.388  32.152 34.427 1.00 . B B . 294 ARG CG   1 1 
       17  87848 2 2 126 ARG CZ   C 22.586  31.425 37.500 1.00 . B B . 294 ARG CZ   1 1 
       17  87849 2 2 126 ARG H    H 26.834  30.661 32.992 1.00 . B B . 294 ARG H    1 1 
       17  87850 2 2 126 ARG HA   H 24.191  30.113 32.964 1.00 . B B . 294 ARG HA   1 1 
       17  87851 2 2 126 ARG HB2  H 25.425  31.514 34.667 1.00 . B B . 294 ARG HB2  1 1 
       17  87852 2 2 126 ARG HB3  H 25.218  32.889 33.583 1.00 . B B . 294 ARG HB3  1 1 
       17  87853 2 2 126 ARG HD2  H 24.283  33.577 35.755 1.00 . B B . 294 ARG HD2  1 1 
       17  87854 2 2 126 ARG HD3  H 22.533  33.439 35.915 1.00 . B B . 294 ARG HD3  1 1 
       17  87855 2 2 126 ARG HE   H 24.538  31.670 37.119 1.00 . B B . 294 ARG HE   1 1 
       17  87856 2 2 126 ARG HG2  H 22.821  32.740 33.718 1.00 . B B . 294 ARG HG2  1 1 
       17  87857 2 2 126 ARG HG3  H 22.908  31.196 34.566 1.00 . B B . 294 ARG HG3  1 1 
       17  87858 2 2 126 ARG HH11 H 23.700  30.309 38.734 1.00 . B B . 294 ARG HH11 1 1 
       17  87859 2 2 126 ARG HH12 H 21.986  30.190 38.958 1.00 . B B . 294 ARG HH12 1 1 
       17  87860 2 2 126 ARG HH21 H 21.234  32.425 36.414 1.00 . B B . 294 ARG HH21 1 1 
       17  87861 2 2 126 ARG HH22 H 20.591  31.388 37.644 1.00 . B B . 294 ARG HH22 1 1 
       17  87862 2 2 126 ARG N    N 26.114  30.579 32.334 1.00 . B B . 294 ARG N    1 1 
       17  87863 2 2 126 ARG NE   N 23.631  31.936 36.856 1.00 . B B . 294 ARG NE   1 1 
       17  87864 2 2 126 ARG NH1  N 22.772  30.576 38.473 1.00 . B B . 294 ARG NH1  1 1 
       17  87865 2 2 126 ARG NH2  N 21.376  31.774 37.159 1.00 . B B . 294 ARG NH2  1 1 
       17  87866 2 2 126 ARG O    O 22.863  31.612 31.365 1.00 . B B . 294 ARG O    1 1 
       17  87867 2 2 127 ALA C    C 23.230  32.221 28.876 1.00 . B B . 295 ALA C    1 1 
       17  87868 2 2 127 ALA CA   C 24.344  33.039 29.522 1.00 . B B . 295 ALA CA   1 1 
       17  87869 2 2 127 ALA CB   C 25.456  33.286 28.502 1.00 . B B . 295 ALA CB   1 1 
       17  87870 2 2 127 ALA H    H 25.846  32.358 30.854 1.00 . B B . 295 ALA H    1 1 
       17  87871 2 2 127 ALA HA   H 23.944  33.991 29.838 1.00 . B B . 295 ALA HA   1 1 
       17  87872 2 2 127 ALA HB1  H 26.263  32.586 28.671 1.00 . B B . 295 ALA HB1  1 1 
       17  87873 2 2 127 ALA HB2  H 25.827  34.295 28.609 1.00 . B B . 295 ALA HB2  1 1 
       17  87874 2 2 127 ALA HB3  H 25.065  33.151 27.503 1.00 . B B . 295 ALA HB3  1 1 
       17  87875 2 2 127 ALA N    N 24.882  32.339 30.685 1.00 . B B . 295 ALA N    1 1 
       17  87876 2 2 127 ALA O    O 22.119  32.714 28.679 1.00 . B B . 295 ALA O    1 1 
       17  87877 2 2 128 GLY C    C 21.246  30.096 28.724 1.00 . B B . 296 GLY C    1 1 
       17  87878 2 2 128 GLY CA   C 22.548  30.092 27.931 1.00 . B B . 296 GLY CA   1 1 
       17  87879 2 2 128 GLY H    H 24.435  30.630 28.735 1.00 . B B . 296 GLY H    1 1 
       17  87880 2 2 128 GLY HA2  H 22.355  30.431 26.924 1.00 . B B . 296 GLY HA2  1 1 
       17  87881 2 2 128 GLY HA3  H 22.938  29.086 27.899 1.00 . B B . 296 GLY HA3  1 1 
       17  87882 2 2 128 GLY N    N 23.533  30.968 28.552 1.00 . B B . 296 GLY N    1 1 
       17  87883 2 2 128 GLY O    O 20.160  30.176 28.150 1.00 . B B . 296 GLY O    1 1 
       17  87884 2 2 129 ASP C    C 19.546  31.389 30.938 1.00 . B B . 297 ASP C    1 1 
       17  87885 2 2 129 ASP CA   C 20.188  30.007 30.907 1.00 . B B . 297 ASP CA   1 1 
       17  87886 2 2 129 ASP CB   C 20.582  29.594 32.327 1.00 . B B . 297 ASP CB   1 1 
       17  87887 2 2 129 ASP CG   C 21.311  28.254 32.296 1.00 . B B . 297 ASP CG   1 1 
       17  87888 2 2 129 ASP H    H 22.256  29.950 30.446 1.00 . B B . 297 ASP H    1 1 
       17  87889 2 2 129 ASP HA   H 19.472  29.296 30.523 1.00 . B B . 297 ASP HA   1 1 
       17  87890 2 2 129 ASP HB2  H 21.232  30.346 32.751 1.00 . B B . 297 ASP HB2  1 1 
       17  87891 2 2 129 ASP HB3  H 19.694  29.504 32.933 1.00 . B B . 297 ASP HB3  1 1 
       17  87892 2 2 129 ASP N    N 21.364  30.010 30.045 1.00 . B B . 297 ASP N    1 1 
       17  87893 2 2 129 ASP O    O 18.326  31.522 30.832 1.00 . B B . 297 ASP O    1 1 
       17  87894 2 2 129 ASP OD1  O 22.445  28.228 31.849 1.00 . B B . 297 ASP OD1  1 1 
       17  87895 2 2 129 ASP OD2  O 20.722  27.273 32.721 1.00 . B B . 297 ASP OD2  1 1 
       17  87896 2 2 130 LEU C    C 19.137  34.123 29.831 1.00 . B B . 298 LEU C    1 1 
       17  87897 2 2 130 LEU CA   C 19.878  33.789 31.122 1.00 . B B . 298 LEU CA   1 1 
       17  87898 2 2 130 LEU CB   C 21.040  34.763 31.311 1.00 . B B . 298 LEU CB   1 1 
       17  87899 2 2 130 LEU CD1  C 20.849  36.643 32.946 1.00 . B B . 298 LEU CD1  1 1 
       17  87900 2 2 130 LEU CD2  C 21.114  37.129 30.511 1.00 . B B . 298 LEU CD2  1 1 
       17  87901 2 2 130 LEU CG   C 20.494  36.173 31.533 1.00 . B B . 298 LEU CG   1 1 
       17  87902 2 2 130 LEU H    H 21.338  32.253 31.160 1.00 . B B . 298 LEU H    1 1 
       17  87903 2 2 130 LEU HA   H 19.198  33.889 31.953 1.00 . B B . 298 LEU HA   1 1 
       17  87904 2 2 130 LEU HB2  H 21.624  34.463 32.171 1.00 . B B . 298 LEU HB2  1 1 
       17  87905 2 2 130 LEU HB3  H 21.665  34.755 30.432 1.00 . B B . 298 LEU HB3  1 1 
       17  87906 2 2 130 LEU HD11 H 20.528  37.666 33.078 1.00 . B B . 298 LEU HD11 1 1 
       17  87907 2 2 130 LEU HD12 H 21.917  36.581 33.087 1.00 . B B . 298 LEU HD12 1 1 
       17  87908 2 2 130 LEU HD13 H 20.352  36.014 33.670 1.00 . B B . 298 LEU HD13 1 1 
       17  87909 2 2 130 LEU HD21 H 20.810  36.837 29.516 1.00 . B B . 298 LEU HD21 1 1 
       17  87910 2 2 130 LEU HD22 H 22.190  37.083 30.584 1.00 . B B . 298 LEU HD22 1 1 
       17  87911 2 2 130 LEU HD23 H 20.780  38.134 30.708 1.00 . B B . 298 LEU HD23 1 1 
       17  87912 2 2 130 LEU HG   H 19.419  36.165 31.418 1.00 . B B . 298 LEU HG   1 1 
       17  87913 2 2 130 LEU N    N 20.375  32.418 31.081 1.00 . B B . 298 LEU N    1 1 
       17  87914 2 2 130 LEU O    O 17.979  34.538 29.859 1.00 . B B . 298 LEU O    1 1 
       17  87915 2 2 131 ARG C    C 17.878  33.479 27.268 1.00 . B B . 299 ARG C    1 1 
       17  87916 2 2 131 ARG CA   C 19.204  34.219 27.407 1.00 . B B . 299 ARG CA   1 1 
       17  87917 2 2 131 ARG CB   C 20.148  33.792 26.281 1.00 . B B . 299 ARG CB   1 1 
       17  87918 2 2 131 ARG CD   C 20.617  33.973 23.833 1.00 . B B . 299 ARG CD   1 1 
       17  87919 2 2 131 ARG CG   C 19.644  34.354 24.951 1.00 . B B . 299 ARG CG   1 1 
       17  87920 2 2 131 ARG CZ   C 21.260  31.638 24.027 1.00 . B B . 299 ARG CZ   1 1 
       17  87921 2 2 131 ARG H    H 20.731  33.600 28.739 1.00 . B B . 299 ARG H    1 1 
       17  87922 2 2 131 ARG HA   H 19.024  35.281 27.328 1.00 . B B . 299 ARG HA   1 1 
       17  87923 2 2 131 ARG HB2  H 21.140  34.173 26.481 1.00 . B B . 299 ARG HB2  1 1 
       17  87924 2 2 131 ARG HB3  H 20.180  32.714 26.227 1.00 . B B . 299 ARG HB3  1 1 
       17  87925 2 2 131 ARG HD2  H 20.413  34.573 22.962 1.00 . B B . 299 ARG HD2  1 1 
       17  87926 2 2 131 ARG HD3  H 21.629  34.157 24.162 1.00 . B B . 299 ARG HD3  1 1 
       17  87927 2 2 131 ARG HE   H 19.770  32.291 22.860 1.00 . B B . 299 ARG HE   1 1 
       17  87928 2 2 131 ARG HG2  H 18.668  33.944 24.734 1.00 . B B . 299 ARG HG2  1 1 
       17  87929 2 2 131 ARG HG3  H 19.576  35.430 25.016 1.00 . B B . 299 ARG HG3  1 1 
       17  87930 2 2 131 ARG HH11 H 20.394  30.117 23.058 1.00 . B B . 299 ARG HH11 1 1 
       17  87931 2 2 131 ARG HH12 H 21.703  29.688 24.107 1.00 . B B . 299 ARG HH12 1 1 
       17  87932 2 2 131 ARG HH21 H 22.308  32.950 25.118 1.00 . B B . 299 ARG HH21 1 1 
       17  87933 2 2 131 ARG HH22 H 22.787  31.293 25.273 1.00 . B B . 299 ARG HH22 1 1 
       17  87934 2 2 131 ARG N    N 19.811  33.935 28.701 1.00 . B B . 299 ARG N    1 1 
       17  87935 2 2 131 ARG NE   N 20.467  32.563 23.493 1.00 . B B . 299 ARG NE   1 1 
       17  87936 2 2 131 ARG NH1  N 21.108  30.384 23.706 1.00 . B B . 299 ARG NH1  1 1 
       17  87937 2 2 131 ARG NH2  N 22.191  31.988 24.872 1.00 . B B . 299 ARG NH2  1 1 
       17  87938 2 2 131 ARG O    O 16.901  34.025 26.756 1.00 . B B . 299 ARG O    1 1 
       17  87939 2 2 132 ALA C    C 15.519  32.082 28.465 1.00 . B B . 300 ALA C    1 1 
       17  87940 2 2 132 ALA CA   C 16.638  31.429 27.661 1.00 . B B . 300 ALA CA   1 1 
       17  87941 2 2 132 ALA CB   C 16.909  30.025 28.202 1.00 . B B . 300 ALA CB   1 1 
       17  87942 2 2 132 ALA H    H 18.660  31.852 28.135 1.00 . B B . 300 ALA H    1 1 
       17  87943 2 2 132 ALA HA   H 16.330  31.351 26.628 1.00 . B B . 300 ALA HA   1 1 
       17  87944 2 2 132 ALA HB1  H 16.590  29.969 29.233 1.00 . B B . 300 ALA HB1  1 1 
       17  87945 2 2 132 ALA HB2  H 17.965  29.812 28.141 1.00 . B B . 300 ALA HB2  1 1 
       17  87946 2 2 132 ALA HB3  H 16.360  29.301 27.617 1.00 . B B . 300 ALA HB3  1 1 
       17  87947 2 2 132 ALA N    N 17.851  32.233 27.733 1.00 . B B . 300 ALA N    1 1 
       17  87948 2 2 132 ALA O    O 14.357  32.059 28.060 1.00 . B B . 300 ALA O    1 1 
       17  87949 2 2 133 LEU C    C 14.150  34.397 29.672 1.00 . B B . 301 LEU C    1 1 
       17  87950 2 2 133 LEU CA   C 14.897  33.325 30.455 1.00 . B B . 301 LEU CA   1 1 
       17  87951 2 2 133 LEU CB   C 15.593  33.959 31.661 1.00 . B B . 301 LEU CB   1 1 
       17  87952 2 2 133 LEU CD1  C 13.855  35.718 32.016 1.00 . B B . 301 LEU CD1  1 1 
       17  87953 2 2 133 LEU CD2  C 16.215  36.132 32.722 1.00 . B B . 301 LEU CD2  1 1 
       17  87954 2 2 133 LEU CG   C 15.323  35.464 31.672 1.00 . B B . 301 LEU CG   1 1 
       17  87955 2 2 133 LEU H    H 16.821  32.652 29.874 1.00 . B B . 301 LEU H    1 1 
       17  87956 2 2 133 LEU HA   H 14.188  32.589 30.808 1.00 . B B . 301 LEU HA   1 1 
       17  87957 2 2 133 LEU HB2  H 15.212  33.516 32.570 1.00 . B B . 301 LEU HB2  1 1 
       17  87958 2 2 133 LEU HB3  H 16.657  33.786 31.595 1.00 . B B . 301 LEU HB3  1 1 
       17  87959 2 2 133 LEU HD11 H 13.411  36.347 31.259 1.00 . B B . 301 LEU HD11 1 1 
       17  87960 2 2 133 LEU HD12 H 13.788  36.210 32.975 1.00 . B B . 301 LEU HD12 1 1 
       17  87961 2 2 133 LEU HD13 H 13.327  34.776 32.057 1.00 . B B . 301 LEU HD13 1 1 
       17  87962 2 2 133 LEU HD21 H 16.580  37.074 32.338 1.00 . B B . 301 LEU HD21 1 1 
       17  87963 2 2 133 LEU HD22 H 17.050  35.487 32.949 1.00 . B B . 301 LEU HD22 1 1 
       17  87964 2 2 133 LEU HD23 H 15.641  36.309 33.620 1.00 . B B . 301 LEU HD23 1 1 
       17  87965 2 2 133 LEU HG   H 15.540  35.875 30.696 1.00 . B B . 301 LEU HG   1 1 
       17  87966 2 2 133 LEU N    N 15.878  32.664 29.603 1.00 . B B . 301 LEU N    1 1 
       17  87967 2 2 133 LEU O    O 12.934  34.541 29.799 1.00 . B B . 301 LEU O    1 1 
       17  87968 2 2 134 GLY C    C 13.225  35.629 27.118 1.00 . B B . 302 GLY C    1 1 
       17  87969 2 2 134 GLY CA   C 14.282  36.204 28.055 1.00 . B B . 302 GLY CA   1 1 
       17  87970 2 2 134 GLY H    H 15.851  34.987 28.794 1.00 . B B . 302 GLY H    1 1 
       17  87971 2 2 134 GLY HA2  H 13.822  36.930 28.710 1.00 . B B . 302 GLY HA2  1 1 
       17  87972 2 2 134 GLY HA3  H 15.048  36.687 27.467 1.00 . B B . 302 GLY HA3  1 1 
       17  87973 2 2 134 GLY N    N 14.886  35.148 28.857 1.00 . B B . 302 GLY N    1 1 
       17  87974 2 2 134 GLY O    O 12.145  36.201 26.960 1.00 . B B . 302 GLY O    1 1 
       17  87975 2 2 135 GLN C    C 11.312  33.504 26.306 1.00 . B B . 303 GLN C    1 1 
       17  87976 2 2 135 GLN CA   C 12.610  33.850 25.586 1.00 . B B . 303 GLN CA   1 1 
       17  87977 2 2 135 GLN CB   C 13.236  32.575 25.015 1.00 . B B . 303 GLN CB   1 1 
       17  87978 2 2 135 GLN CD   C 11.595  30.709 24.728 1.00 . B B . 303 GLN CD   1 1 
       17  87979 2 2 135 GLN CG   C 12.250  31.908 24.053 1.00 . B B . 303 GLN CG   1 1 
       17  87980 2 2 135 GLN H    H 14.416  34.084 26.669 1.00 . B B . 303 GLN H    1 1 
       17  87981 2 2 135 GLN HA   H 12.391  34.525 24.773 1.00 . B B . 303 GLN HA   1 1 
       17  87982 2 2 135 GLN HB2  H 14.143  32.826 24.485 1.00 . B B . 303 GLN HB2  1 1 
       17  87983 2 2 135 GLN HB3  H 13.465  31.894 25.822 1.00 . B B . 303 GLN HB3  1 1 
       17  87984 2 2 135 GLN HE21 H 12.104  31.274 26.561 1.00 . B B . 303 GLN HE21 1 1 
       17  87985 2 2 135 GLN HE22 H 11.228  29.824 26.468 1.00 . B B . 303 GLN HE22 1 1 
       17  87986 2 2 135 GLN HG2  H 11.490  32.621 23.770 1.00 . B B . 303 GLN HG2  1 1 
       17  87987 2 2 135 GLN HG3  H 12.778  31.578 23.172 1.00 . B B . 303 GLN HG3  1 1 
       17  87988 2 2 135 GLN N    N 13.542  34.495 26.502 1.00 . B B . 303 GLN N    1 1 
       17  87989 2 2 135 GLN NE2  N 11.647  30.592 26.027 1.00 . B B . 303 GLN NE2  1 1 
       17  87990 2 2 135 GLN O    O 10.223  33.650 25.750 1.00 . B B . 303 GLN O    1 1 
       17  87991 2 2 135 GLN OE1  O 11.021  29.852 24.053 1.00 . B B . 303 GLN OE1  1 1 
       17  87992 2 2 136 ARG C    C  9.427  33.924 28.643 1.00 . B B . 304 ARG C    1 1 
       17  87993 2 2 136 ARG CA   C 10.264  32.686 28.340 1.00 . B B . 304 ARG CA   1 1 
       17  87994 2 2 136 ARG CB   C 10.700  32.027 29.649 1.00 . B B . 304 ARG CB   1 1 
       17  87995 2 2 136 ARG CD   C 10.294  29.566 29.769 1.00 . B B . 304 ARG CD   1 1 
       17  87996 2 2 136 ARG CG   C  9.691  30.944 30.037 1.00 . B B . 304 ARG CG   1 1 
       17  87997 2 2 136 ARG CZ   C  9.446  27.297 29.954 1.00 . B B . 304 ARG CZ   1 1 
       17  87998 2 2 136 ARG H    H 12.328  32.952 27.940 1.00 . B B . 304 ARG H    1 1 
       17  87999 2 2 136 ARG HA   H  9.665  31.985 27.777 1.00 . B B . 304 ARG HA   1 1 
       17  88000 2 2 136 ARG HB2  H 11.677  31.581 29.520 1.00 . B B . 304 ARG HB2  1 1 
       17  88001 2 2 136 ARG HB3  H 10.746  32.772 30.428 1.00 . B B . 304 ARG HB3  1 1 
       17  88002 2 2 136 ARG HD2  H 10.868  29.597 28.857 1.00 . B B . 304 ARG HD2  1 1 
       17  88003 2 2 136 ARG HD3  H 10.942  29.293 30.591 1.00 . B B . 304 ARG HD3  1 1 
       17  88004 2 2 136 ARG HE   H  8.356  28.845 29.305 1.00 . B B . 304 ARG HE   1 1 
       17  88005 2 2 136 ARG HG2  H  9.452  31.037 31.087 1.00 . B B . 304 ARG HG2  1 1 
       17  88006 2 2 136 ARG HG3  H  8.793  31.064 29.451 1.00 . B B . 304 ARG HG3  1 1 
       17  88007 2 2 136 ARG HH11 H  7.588  26.715 29.487 1.00 . B B . 304 ARG HH11 1 1 
       17  88008 2 2 136 ARG HH12 H  8.641  25.467 30.065 1.00 . B B . 304 ARG HH12 1 1 
       17  88009 2 2 136 ARG HH21 H 11.352  27.587 30.496 1.00 . B B . 304 ARG HH21 1 1 
       17  88010 2 2 136 ARG HH22 H 10.772  25.961 30.636 1.00 . B B . 304 ARG HH22 1 1 
       17  88011 2 2 136 ARG N    N 11.435  33.046 27.547 1.00 . B B . 304 ARG N    1 1 
       17  88012 2 2 136 ARG NE   N  9.236  28.571 29.635 1.00 . B B . 304 ARG NE   1 1 
       17  88013 2 2 136 ARG NH1  N  8.483  26.425 29.826 1.00 . B B . 304 ARG NH1  1 1 
       17  88014 2 2 136 ARG NH2  N 10.614  26.918 30.397 1.00 . B B . 304 ARG NH2  1 1 
       17  88015 2 2 136 ARG O    O  8.200  33.889 28.575 1.00 . B B . 304 ARG O    1 1 
       17  88016 2 2 137 LEU C    C  8.775  36.847 28.027 1.00 . B B . 305 LEU C    1 1 
       17  88017 2 2 137 LEU CA   C  9.414  36.266 29.285 1.00 . B B . 305 LEU CA   1 1 
       17  88018 2 2 137 LEU CB   C 10.400  37.277 29.874 1.00 . B B . 305 LEU CB   1 1 
       17  88019 2 2 137 LEU CD1  C  8.952  37.702 31.865 1.00 . B B . 305 LEU CD1  1 1 
       17  88020 2 2 137 LEU CD2  C 10.559  35.792 31.875 1.00 . B B . 305 LEU CD2  1 1 
       17  88021 2 2 137 LEU CG   C 10.331  37.228 31.401 1.00 . B B . 305 LEU CG   1 1 
       17  88022 2 2 137 LEU H    H 11.083  34.989 29.011 1.00 . B B . 305 LEU H    1 1 
       17  88023 2 2 137 LEU HA   H  8.640  36.068 30.011 1.00 . B B . 305 LEU HA   1 1 
       17  88024 2 2 137 LEU HB2  H 11.401  37.033 29.550 1.00 . B B . 305 LEU HB2  1 1 
       17  88025 2 2 137 LEU HB3  H 10.143  38.270 29.535 1.00 . B B . 305 LEU HB3  1 1 
       17  88026 2 2 137 LEU HD11 H  8.438  38.177 31.042 1.00 . B B . 305 LEU HD11 1 1 
       17  88027 2 2 137 LEU HD12 H  9.069  38.410 32.672 1.00 . B B . 305 LEU HD12 1 1 
       17  88028 2 2 137 LEU HD13 H  8.376  36.855 32.209 1.00 . B B . 305 LEU HD13 1 1 
       17  88029 2 2 137 LEU HD21 H 11.140  35.257 31.138 1.00 . B B . 305 LEU HD21 1 1 
       17  88030 2 2 137 LEU HD22 H  9.608  35.300 32.009 1.00 . B B . 305 LEU HD22 1 1 
       17  88031 2 2 137 LEU HD23 H 11.094  35.803 32.814 1.00 . B B . 305 LEU HD23 1 1 
       17  88032 2 2 137 LEU HG   H 11.091  37.874 31.817 1.00 . B B . 305 LEU HG   1 1 
       17  88033 2 2 137 LEU N    N 10.102  35.020 28.975 1.00 . B B . 305 LEU N    1 1 
       17  88034 2 2 137 LEU O    O  7.660  37.364 28.067 1.00 . B B . 305 LEU O    1 1 
       17  88035 2 2 138 LEU C    C  7.760  36.483 25.201 1.00 . B B . 306 LEU C    1 1 
       17  88036 2 2 138 LEU CA   C  8.987  37.274 25.646 1.00 . B B . 306 LEU CA   1 1 
       17  88037 2 2 138 LEU CB   C 10.072  37.183 24.572 1.00 . B B . 306 LEU CB   1 1 
       17  88038 2 2 138 LEU CD1  C  8.886  39.010 23.347 1.00 . B B . 306 LEU CD1  1 1 
       17  88039 2 2 138 LEU CD2  C 10.746  39.562 24.918 1.00 . B B . 306 LEU CD2  1 1 
       17  88040 2 2 138 LEU CG   C 10.236  38.545 23.895 1.00 . B B . 306 LEU CG   1 1 
       17  88041 2 2 138 LEU H    H 10.375  36.331 26.939 1.00 . B B . 306 LEU H    1 1 
       17  88042 2 2 138 LEU HA   H  8.708  38.308 25.775 1.00 . B B . 306 LEU HA   1 1 
       17  88043 2 2 138 LEU HB2  H 11.006  36.892 25.030 1.00 . B B . 306 LEU HB2  1 1 
       17  88044 2 2 138 LEU HB3  H  9.790  36.447 23.833 1.00 . B B . 306 LEU HB3  1 1 
       17  88045 2 2 138 LEU HD11 H  8.486  39.786 23.981 1.00 . B B . 306 LEU HD11 1 1 
       17  88046 2 2 138 LEU HD12 H  8.199  38.174 23.325 1.00 . B B . 306 LEU HD12 1 1 
       17  88047 2 2 138 LEU HD13 H  9.016  39.393 22.345 1.00 . B B . 306 LEU HD13 1 1 
       17  88048 2 2 138 LEU HD21 H 11.532  40.156 24.475 1.00 . B B . 306 LEU HD21 1 1 
       17  88049 2 2 138 LEU HD22 H 11.131  39.042 25.782 1.00 . B B . 306 LEU HD22 1 1 
       17  88050 2 2 138 LEU HD23 H  9.934  40.208 25.220 1.00 . B B . 306 LEU HD23 1 1 
       17  88051 2 2 138 LEU HG   H 10.945  38.460 23.084 1.00 . B B . 306 LEU HG   1 1 
       17  88052 2 2 138 LEU N    N  9.492  36.755 26.912 1.00 . B B . 306 LEU N    1 1 
       17  88053 2 2 138 LEU O    O  6.789  37.051 24.702 1.00 . B B . 306 LEU O    1 1 
       17  88054 2 2 139 PHE C    C  5.505  34.540 25.917 1.00 . B B . 307 PHE C    1 1 
       17  88055 2 2 139 PHE CA   C  6.700  34.306 25.000 1.00 . B B . 307 PHE CA   1 1 
       17  88056 2 2 139 PHE CB   C  7.126  32.838 25.075 1.00 . B B . 307 PHE CB   1 1 
       17  88057 2 2 139 PHE CD1  C  8.806  33.122 23.217 1.00 . B B . 307 PHE CD1  1 1 
       17  88058 2 2 139 PHE CD2  C  7.190  31.319 23.065 1.00 . B B . 307 PHE CD2  1 1 
       17  88059 2 2 139 PHE CE1  C  9.357  32.732 21.992 1.00 . B B . 307 PHE CE1  1 1 
       17  88060 2 2 139 PHE CE2  C  7.743  30.929 21.840 1.00 . B B . 307 PHE CE2  1 1 
       17  88061 2 2 139 PHE CG   C  7.721  32.417 23.755 1.00 . B B . 307 PHE CG   1 1 
       17  88062 2 2 139 PHE CZ   C  8.826  31.634 21.302 1.00 . B B . 307 PHE CZ   1 1 
       17  88063 2 2 139 PHE H    H  8.613  34.769 25.786 1.00 . B B . 307 PHE H    1 1 
       17  88064 2 2 139 PHE HA   H  6.415  34.535 23.984 1.00 . B B . 307 PHE HA   1 1 
       17  88065 2 2 139 PHE HB2  H  7.862  32.717 25.858 1.00 . B B . 307 PHE HB2  1 1 
       17  88066 2 2 139 PHE HB3  H  6.264  32.225 25.292 1.00 . B B . 307 PHE HB3  1 1 
       17  88067 2 2 139 PHE HD1  H  9.215  33.968 23.748 1.00 . B B . 307 PHE HD1  1 1 
       17  88068 2 2 139 PHE HD2  H  6.353  30.775 23.479 1.00 . B B . 307 PHE HD2  1 1 
       17  88069 2 2 139 PHE HE1  H 10.193  33.274 21.578 1.00 . B B . 307 PHE HE1  1 1 
       17  88070 2 2 139 PHE HE2  H  7.332  30.082 21.308 1.00 . B B . 307 PHE HE2  1 1 
       17  88071 2 2 139 PHE HZ   H  9.251  31.333 20.357 1.00 . B B . 307 PHE HZ   1 1 
       17  88072 2 2 139 PHE N    N  7.813  35.166 25.384 1.00 . B B . 307 PHE N    1 1 
       17  88073 2 2 139 PHE O    O  4.361  34.569 25.465 1.00 . B B . 307 PHE O    1 1 
       17  88074 2 2 140 HIS C    C  4.166  36.356 28.036 1.00 . B B . 308 HIS C    1 1 
       17  88075 2 2 140 HIS CA   C  4.718  34.941 28.178 1.00 . B B . 308 HIS CA   1 1 
       17  88076 2 2 140 HIS CB   C  5.256  34.740 29.596 1.00 . B B . 308 HIS CB   1 1 
       17  88077 2 2 140 HIS CD2  C  6.658  32.611 30.230 1.00 . B B . 308 HIS CD2  1 1 
       17  88078 2 2 140 HIS CE1  C  5.120  31.116 29.920 1.00 . B B . 308 HIS CE1  1 1 
       17  88079 2 2 140 HIS CG   C  5.530  33.280 29.826 1.00 . B B . 308 HIS CG   1 1 
       17  88080 2 2 140 HIS H    H  6.710  34.677 27.508 1.00 . B B . 308 HIS H    1 1 
       17  88081 2 2 140 HIS HA   H  3.921  34.233 28.003 1.00 . B B . 308 HIS HA   1 1 
       17  88082 2 2 140 HIS HB2  H  6.170  35.301 29.717 1.00 . B B . 308 HIS HB2  1 1 
       17  88083 2 2 140 HIS HB3  H  4.523  35.083 30.311 1.00 . B B . 308 HIS HB3  1 1 
       17  88084 2 2 140 HIS HD2  H  7.605  33.074 30.467 1.00 . B B . 308 HIS HD2  1 1 
       17  88085 2 2 140 HIS HE1  H  4.598  30.173 29.860 1.00 . B B . 308 HIS HE1  1 1 
       17  88086 2 2 140 HIS HE2  H  7.018  30.530 30.548 1.00 . B B . 308 HIS HE2  1 1 
       17  88087 2 2 140 HIS N    N  5.778  34.709 27.205 1.00 . B B . 308 HIS N    1 1 
       17  88088 2 2 140 HIS ND1  N  4.562  32.306 29.633 1.00 . B B . 308 HIS ND1  1 1 
       17  88089 2 2 140 HIS NE2  N  6.398  31.245 30.291 1.00 . B B . 308 HIS NE2  1 1 
       17  88090 2 2 140 HIS O    O  3.040  36.638 28.449 1.00 . B B . 308 HIS O    1 1 
       17  88091 2 2 141 LEU C    C  3.540  38.726 26.117 1.00 . B B . 309 LEU C    1 1 
       17  88092 2 2 141 LEU CA   C  4.546  38.624 27.260 1.00 . B B . 309 LEU CA   1 1 
       17  88093 2 2 141 LEU CB   C  5.763  39.500 26.949 1.00 . B B . 309 LEU CB   1 1 
       17  88094 2 2 141 LEU CD1  C  7.832  40.325 28.078 1.00 . B B . 309 LEU CD1  1 1 
       17  88095 2 2 141 LEU CD2  C  5.625  41.367 28.602 1.00 . B B . 309 LEU CD2  1 1 
       17  88096 2 2 141 LEU CG   C  6.336  40.058 28.252 1.00 . B B . 309 LEU CG   1 1 
       17  88097 2 2 141 LEU H    H  5.851  36.959 27.142 1.00 . B B . 309 LEU H    1 1 
       17  88098 2 2 141 LEU HA   H  4.084  38.981 28.168 1.00 . B B . 309 LEU HA   1 1 
       17  88099 2 2 141 LEU HB2  H  6.515  38.907 26.448 1.00 . B B . 309 LEU HB2  1 1 
       17  88100 2 2 141 LEU HB3  H  5.463  40.319 26.310 1.00 . B B . 309 LEU HB3  1 1 
       17  88101 2 2 141 LEU HD11 H  8.063  40.418 27.027 1.00 . B B . 309 LEU HD11 1 1 
       17  88102 2 2 141 LEU HD12 H  8.395  39.502 28.497 1.00 . B B . 309 LEU HD12 1 1 
       17  88103 2 2 141 LEU HD13 H  8.098  41.238 28.587 1.00 . B B . 309 LEU HD13 1 1 
       17  88104 2 2 141 LEU HD21 H  6.104  41.820 29.456 1.00 . B B . 309 LEU HD21 1 1 
       17  88105 2 2 141 LEU HD22 H  4.590  41.164 28.835 1.00 . B B . 309 LEU HD22 1 1 
       17  88106 2 2 141 LEU HD23 H  5.678  42.042 27.759 1.00 . B B . 309 LEU HD23 1 1 
       17  88107 2 2 141 LEU HG   H  6.187  39.342 29.046 1.00 . B B . 309 LEU HG   1 1 
       17  88108 2 2 141 LEU N    N  4.965  37.241 27.451 1.00 . B B . 309 LEU N    1 1 
       17  88109 2 2 141 LEU O    O  2.877  39.750 25.950 1.00 . B B . 309 LEU O    1 1 
       17  88110 2 2 142 ASP C    C  1.533  36.465 24.342 1.00 . B B . 310 ASP C    1 1 
       17  88111 2 2 142 ASP CA   C  2.503  37.635 24.211 1.00 . B B . 310 ASP CA   1 1 
       17  88112 2 2 142 ASP CB   C  3.277  37.516 22.897 1.00 . B B . 310 ASP CB   1 1 
       17  88113 2 2 142 ASP CG   C  4.414  38.532 22.866 1.00 . B B . 310 ASP CG   1 1 
       17  88114 2 2 142 ASP H    H  3.987  36.869 25.517 1.00 . B B . 310 ASP H    1 1 
       17  88115 2 2 142 ASP HA   H  1.941  38.557 24.203 1.00 . B B . 310 ASP HA   1 1 
       17  88116 2 2 142 ASP HB2  H  3.684  36.519 22.810 1.00 . B B . 310 ASP HB2  1 1 
       17  88117 2 2 142 ASP HB3  H  2.608  37.703 22.070 1.00 . B B . 310 ASP HB3  1 1 
       17  88118 2 2 142 ASP N    N  3.432  37.656 25.334 1.00 . B B . 310 ASP N    1 1 
       17  88119 2 2 142 ASP O    O  1.915  35.308 24.166 1.00 . B B . 310 ASP O    1 1 
       17  88120 2 2 142 ASP OD1  O  5.493  38.195 23.321 1.00 . B B . 310 ASP OD1  1 1 
       17  88121 2 2 142 ASP OD2  O  4.186  39.630 22.388 1.00 . B B . 310 ASP OD2  1 1 
       17  88122 2 2 143 ASP C    C -0.722  34.794 23.608 1.00 . B B . 311 ASP C    1 1 
       17  88123 2 2 143 ASP CA   C -0.738  35.741 24.803 1.00 . B B . 311 ASP CA   1 1 
       17  88124 2 2 143 ASP CB   C -2.121  36.383 24.928 1.00 . B B . 311 ASP CB   1 1 
       17  88125 2 2 143 ASP CG   C -3.069  35.440 25.661 1.00 . B B . 311 ASP CG   1 1 
       17  88126 2 2 143 ASP H    H  0.033  37.715 24.779 1.00 . B B . 311 ASP H    1 1 
       17  88127 2 2 143 ASP HA   H -0.534  35.176 25.700 1.00 . B B . 311 ASP HA   1 1 
       17  88128 2 2 143 ASP HB2  H -2.038  37.308 25.480 1.00 . B B . 311 ASP HB2  1 1 
       17  88129 2 2 143 ASP HB3  H -2.511  36.588 23.943 1.00 . B B . 311 ASP HB3  1 1 
       17  88130 2 2 143 ASP N    N  0.279  36.775 24.651 1.00 . B B . 311 ASP N    1 1 
       17  88131 2 2 143 ASP O    O -1.199  33.662 23.694 1.00 . B B . 311 ASP O    1 1 
       17  88132 2 2 143 ASP OD1  O -2.649  34.858 26.648 1.00 . B B . 311 ASP OD1  1 1 
       17  88133 2 2 143 ASP OD2  O -4.202  35.313 25.225 1.00 . B B . 311 ASP OD2  1 1 
       17  88134 2 2 144 ALA C    C  0.990  33.386 21.420 1.00 . B B . 312 ALA C    1 1 
       17  88135 2 2 144 ALA CA   C -0.096  34.448 21.287 1.00 . B B . 312 ALA CA   1 1 
       17  88136 2 2 144 ALA CB   C  0.199  35.333 20.074 1.00 . B B . 312 ALA CB   1 1 
       17  88137 2 2 144 ALA H    H  0.194  36.173 22.483 1.00 . B B . 312 ALA H    1 1 
       17  88138 2 2 144 ALA HA   H -1.047  33.959 21.135 1.00 . B B . 312 ALA HA   1 1 
       17  88139 2 2 144 ALA HB1  H -0.083  36.351 20.296 1.00 . B B . 312 ALA HB1  1 1 
       17  88140 2 2 144 ALA HB2  H -0.365  34.979 19.224 1.00 . B B . 312 ALA HB2  1 1 
       17  88141 2 2 144 ALA HB3  H  1.254  35.294 19.849 1.00 . B B . 312 ALA HB3  1 1 
       17  88142 2 2 144 ALA N    N -0.170  35.262 22.494 1.00 . B B . 312 ALA N    1 1 
       17  88143 2 2 144 ALA O    O  1.080  32.468 20.607 1.00 . B B . 312 ALA O    1 1 
       17  88144 2 2 145 ASN C    C  3.888  32.591 21.528 1.00 . B B . 313 ASN C    1 1 
       17  88145 2 2 145 ASN CA   C  2.895  32.566 22.685 1.00 . B B . 313 ASN CA   1 1 
       17  88146 2 2 145 ASN CB   C  2.321  31.155 22.837 1.00 . B B . 313 ASN CB   1 1 
       17  88147 2 2 145 ASN CG   C  1.533  31.051 24.138 1.00 . B B . 313 ASN CG   1 1 
       17  88148 2 2 145 ASN H    H  1.697  34.271 23.070 1.00 . B B . 313 ASN H    1 1 
       17  88149 2 2 145 ASN HA   H  3.409  32.832 23.595 1.00 . B B . 313 ASN HA   1 1 
       17  88150 2 2 145 ASN HB2  H  1.667  30.942 22.005 1.00 . B B . 313 ASN HB2  1 1 
       17  88151 2 2 145 ASN HB3  H  3.129  30.440 22.851 1.00 . B B . 313 ASN HB3  1 1 
       17  88152 2 2 145 ASN HD21 H -0.234  30.992 23.236 1.00 . B B . 313 ASN HD21 1 1 
       17  88153 2 2 145 ASN HD22 H -0.281  30.910 24.931 1.00 . B B . 313 ASN HD22 1 1 
       17  88154 2 2 145 ASN N    N  1.816  33.519 22.455 1.00 . B B . 313 ASN N    1 1 
       17  88155 2 2 145 ASN ND2  N  0.232  30.978 24.099 1.00 . B B . 313 ASN ND2  1 1 
       17  88156 2 2 145 ASN O    O  5.101  32.580 21.738 1.00 . B B . 313 ASN O    1 1 
       17  88157 2 2 145 ASN OD1  O  2.120  31.034 25.222 1.00 . B B . 313 ASN OD1  1 1 
       17  88158 2 2 146 GLN C    C  4.807  31.270 18.856 1.00 . B B . 314 GLN C    1 1 
       17  88159 2 2 146 GLN CA   C  4.217  32.651 19.122 1.00 . B B . 314 GLN CA   1 1 
       17  88160 2 2 146 GLN CB   C  5.348  33.663 19.316 1.00 . B B . 314 GLN CB   1 1 
       17  88161 2 2 146 GLN CD   C  5.880  35.875 20.359 1.00 . B B . 314 GLN CD   1 1 
       17  88162 2 2 146 GLN CG   C  4.768  34.993 19.800 1.00 . B B . 314 GLN CG   1 1 
       17  88163 2 2 146 GLN H    H  2.392  32.632 20.200 1.00 . B B . 314 GLN H    1 1 
       17  88164 2 2 146 GLN HA   H  3.624  32.950 18.272 1.00 . B B . 314 GLN HA   1 1 
       17  88165 2 2 146 GLN HB2  H  6.049  33.286 20.049 1.00 . B B . 314 GLN HB2  1 1 
       17  88166 2 2 146 GLN HB3  H  5.859  33.817 18.377 1.00 . B B . 314 GLN HB3  1 1 
       17  88167 2 2 146 GLN HE21 H  6.416  34.570 21.755 1.00 . B B . 314 GLN HE21 1 1 
       17  88168 2 2 146 GLN HE22 H  7.311  36.012 21.727 1.00 . B B . 314 GLN HE22 1 1 
       17  88169 2 2 146 GLN HG2  H  4.291  35.497 18.973 1.00 . B B . 314 GLN HG2  1 1 
       17  88170 2 2 146 GLN HG3  H  4.039  34.804 20.576 1.00 . B B . 314 GLN HG3  1 1 
       17  88171 2 2 146 GLN N    N  3.365  32.624 20.307 1.00 . B B . 314 GLN N    1 1 
       17  88172 2 2 146 GLN NE2  N  6.594  35.450 21.364 1.00 . B B . 314 GLN NE2  1 1 
       17  88173 2 2 146 GLN O    O  5.757  30.851 19.516 1.00 . B B . 314 GLN O    1 1 
       17  88174 2 2 146 GLN OE1  O  6.104  36.980 19.864 1.00 . B B . 314 GLN OE1  1 1 
       17  88175 2 2 147 GLY C    C  3.982  28.167 18.339 1.00 . B B . 315 GLY C    1 1 
       17  88176 2 2 147 GLY CA   C  4.714  29.234 17.535 1.00 . B B . 315 GLY CA   1 1 
       17  88177 2 2 147 GLY H    H  3.482  30.952 17.388 1.00 . B B . 315 GLY H    1 1 
       17  88178 2 2 147 GLY HA2  H  4.551  29.062 16.481 1.00 . B B . 315 GLY HA2  1 1 
       17  88179 2 2 147 GLY HA3  H  5.772  29.170 17.745 1.00 . B B . 315 GLY HA3  1 1 
       17  88180 2 2 147 GLY N    N  4.237  30.567 17.882 1.00 . B B . 315 GLY N    1 1 
       17  88181 2 2 147 GLY O    O  4.588  27.444 19.130 1.00 . B B . 315 GLY O    1 1 
       17  88182 2 2 148 PRO C    C  2.471  25.663 18.840 1.00 . B B . 316 PRO C    1 1 
       17  88183 2 2 148 PRO CA   C  1.852  27.059 18.863 1.00 . B B . 316 PRO CA   1 1 
       17  88184 2 2 148 PRO CB   C  0.529  27.083 18.096 1.00 . B B . 316 PRO CB   1 1 
       17  88185 2 2 148 PRO CD   C  1.903  28.883 17.222 1.00 . B B . 316 PRO CD   1 1 
       17  88186 2 2 148 PRO CG   C  0.462  28.433 17.462 1.00 . B B . 316 PRO CG   1 1 
       17  88187 2 2 148 PRO HA   H  1.683  27.375 19.881 1.00 . B B . 316 PRO HA   1 1 
       17  88188 2 2 148 PRO HB2  H  0.523  26.311 17.340 1.00 . B B . 316 PRO HB2  1 1 
       17  88189 2 2 148 PRO HB3  H -0.299  26.954 18.775 1.00 . B B . 316 PRO HB3  1 1 
       17  88190 2 2 148 PRO HD2  H  2.194  28.691 16.197 1.00 . B B . 316 PRO HD2  1 1 
       17  88191 2 2 148 PRO HD3  H  2.021  29.928 17.460 1.00 . B B . 316 PRO HD3  1 1 
       17  88192 2 2 148 PRO HG2  H -0.072  28.373 16.523 1.00 . B B . 316 PRO HG2  1 1 
       17  88193 2 2 148 PRO HG3  H -0.028  29.130 18.123 1.00 . B B . 316 PRO HG3  1 1 
       17  88194 2 2 148 PRO N    N  2.696  28.058 18.147 1.00 . B B . 316 PRO N    1 1 
       17  88195 2 2 148 PRO O    O  3.657  25.504 18.555 1.00 . B B . 316 PRO O    1 1 
       17  88196 2 2 149 ASN C    C  3.562  23.211 19.689 1.00 . B B . 317 ASN C    1 1 
       17  88197 2 2 149 ASN CA   C  2.136  23.280 19.154 1.00 . B B . 317 ASN CA   1 1 
       17  88198 2 2 149 ASN CB   C  2.091  22.699 17.739 1.00 . B B . 317 ASN CB   1 1 
       17  88199 2 2 149 ASN CG   C  2.500  23.765 16.727 1.00 . B B . 317 ASN CG   1 1 
       17  88200 2 2 149 ASN H    H  0.721  24.844 19.363 1.00 . B B . 317 ASN H    1 1 
       17  88201 2 2 149 ASN HA   H  1.493  22.690 19.792 1.00 . B B . 317 ASN HA   1 1 
       17  88202 2 2 149 ASN HB2  H  2.770  21.863 17.673 1.00 . B B . 317 ASN HB2  1 1 
       17  88203 2 2 149 ASN HB3  H  1.088  22.366 17.519 1.00 . B B . 317 ASN HB3  1 1 
       17  88204 2 2 149 ASN HD21 H  4.446  23.458 16.970 1.00 . B B . 317 ASN HD21 1 1 
       17  88205 2 2 149 ASN HD22 H  4.037  24.662 15.846 1.00 . B B . 317 ASN HD22 1 1 
       17  88206 2 2 149 ASN N    N  1.658  24.656 19.144 1.00 . B B . 317 ASN N    1 1 
       17  88207 2 2 149 ASN ND2  N  3.766  23.979 16.496 1.00 . B B . 317 ASN ND2  1 1 
       17  88208 2 2 149 ASN O    O  4.444  22.627 19.059 1.00 . B B . 317 ASN O    1 1 
       17  88209 2 2 149 ASN OD1  O  1.643  24.419 16.132 1.00 . B B . 317 ASN OD1  1 1 
       17  88210 2 2 150 ALA C    C  5.365  22.492 22.184 1.00 . B B . 318 ALA C    1 1 
       17  88211 2 2 150 ALA CA   C  5.106  23.811 21.464 1.00 . B B . 318 ALA CA   1 1 
       17  88212 2 2 150 ALA CB   C  5.223  24.968 22.458 1.00 . B B . 318 ALA CB   1 1 
       17  88213 2 2 150 ALA H    H  3.041  24.259 21.311 1.00 . B B . 318 ALA H    1 1 
       17  88214 2 2 150 ALA HA   H  5.848  23.940 20.691 1.00 . B B . 318 ALA HA   1 1 
       17  88215 2 2 150 ALA HB1  H  5.355  24.574 23.456 1.00 . B B . 318 ALA HB1  1 1 
       17  88216 2 2 150 ALA HB2  H  4.322  25.564 22.423 1.00 . B B . 318 ALA HB2  1 1 
       17  88217 2 2 150 ALA HB3  H  6.072  25.583 22.198 1.00 . B B . 318 ALA HB3  1 1 
       17  88218 2 2 150 ALA N    N  3.781  23.811 20.855 1.00 . B B . 318 ALA N    1 1 
       17  88219 2 2 150 ALA O    O  6.513  22.114 22.416 1.00 . B B . 318 ALA O    1 1 
       17  88220 2 2 151 TRP C    C  4.020  19.367 22.307 1.00 . B B . 319 TRP C    1 1 
       17  88221 2 2 151 TRP CA   C  4.411  20.517 23.230 1.00 . B B . 319 TRP CA   1 1 
       17  88222 2 2 151 TRP CB   C  3.515  20.507 24.469 1.00 . B B . 319 TRP CB   1 1 
       17  88223 2 2 151 TRP CD1  C  1.916  22.466 24.479 1.00 . B B . 319 TRP CD1  1 1 
       17  88224 2 2 151 TRP CD2  C  3.862  22.933 25.508 1.00 . B B . 319 TRP CD2  1 1 
       17  88225 2 2 151 TRP CE2  C  3.070  24.103 25.587 1.00 . B B . 319 TRP CE2  1 1 
       17  88226 2 2 151 TRP CE3  C  5.146  22.959 26.085 1.00 . B B . 319 TRP CE3  1 1 
       17  88227 2 2 151 TRP CG   C  3.106  21.908 24.801 1.00 . B B . 319 TRP CG   1 1 
       17  88228 2 2 151 TRP CH2  C  4.813  25.269 26.782 1.00 . B B . 319 TRP CH2  1 1 
       17  88229 2 2 151 TRP CZ2  C  3.536  25.259 26.215 1.00 . B B . 319 TRP CZ2  1 1 
       17  88230 2 2 151 TRP CZ3  C  5.616  24.121 26.717 1.00 . B B . 319 TRP CZ3  1 1 
       17  88231 2 2 151 TRP H    H  3.398  22.144 22.326 1.00 . B B . 319 TRP H    1 1 
       17  88232 2 2 151 TRP HA   H  5.437  20.385 23.541 1.00 . B B . 319 TRP HA   1 1 
       17  88233 2 2 151 TRP HB2  H  2.634  19.915 24.271 1.00 . B B . 319 TRP HB2  1 1 
       17  88234 2 2 151 TRP HB3  H  4.055  20.085 25.302 1.00 . B B . 319 TRP HB3  1 1 
       17  88235 2 2 151 TRP HD1  H  1.116  21.976 23.947 1.00 . B B . 319 TRP HD1  1 1 
       17  88236 2 2 151 TRP HE1  H  1.147  24.393 24.844 1.00 . B B . 319 TRP HE1  1 1 
       17  88237 2 2 151 TRP HE3  H  5.772  22.082 26.040 1.00 . B B . 319 TRP HE3  1 1 
       17  88238 2 2 151 TRP HH2  H  5.181  26.159 27.270 1.00 . B B . 319 TRP HH2  1 1 
       17  88239 2 2 151 TRP HZ2  H  2.913  26.140 26.263 1.00 . B B . 319 TRP HZ2  1 1 
       17  88240 2 2 151 TRP HZ3  H  6.603  24.132 27.156 1.00 . B B . 319 TRP HZ3  1 1 
       17  88241 2 2 151 TRP N    N  4.290  21.795 22.537 1.00 . B B . 319 TRP N    1 1 
       17  88242 2 2 151 TRP NE1  N  1.894  23.769 24.946 1.00 . B B . 319 TRP NE1  1 1 
       17  88243 2 2 151 TRP O    O  2.837  19.115 22.077 1.00 . B B . 319 TRP O    1 1 
       17  88244 2 2 152 PRO C    C  4.220  16.300 21.598 1.00 . B B . 320 PRO C    1 1 
       17  88245 2 2 152 PRO CA   C  4.760  17.524 20.861 1.00 . B B . 320 PRO CA   1 1 
       17  88246 2 2 152 PRO CB   C  6.143  17.243 20.273 1.00 . B B . 320 PRO CB   1 1 
       17  88247 2 2 152 PRO CD   C  6.426  18.915 22.007 1.00 . B B . 320 PRO CD   1 1 
       17  88248 2 2 152 PRO CG   C  7.117  17.762 21.278 1.00 . B B . 320 PRO CG   1 1 
       17  88249 2 2 152 PRO HA   H  4.085  17.810 20.071 1.00 . B B . 320 PRO HA   1 1 
       17  88250 2 2 152 PRO HB2  H  6.278  16.179 20.131 1.00 . B B . 320 PRO HB2  1 1 
       17  88251 2 2 152 PRO HB3  H  6.266  17.765 19.337 1.00 . B B . 320 PRO HB3  1 1 
       17  88252 2 2 152 PRO HD2  H  6.656  18.886 23.063 1.00 . B B . 320 PRO HD2  1 1 
       17  88253 2 2 152 PRO HD3  H  6.717  19.862 21.579 1.00 . B B . 320 PRO HD3  1 1 
       17  88254 2 2 152 PRO HG2  H  7.376  16.978 21.978 1.00 . B B . 320 PRO HG2  1 1 
       17  88255 2 2 152 PRO HG3  H  8.004  18.125 20.783 1.00 . B B . 320 PRO HG3  1 1 
       17  88256 2 2 152 PRO N    N  4.993  18.675 21.781 1.00 . B B . 320 PRO N    1 1 
       17  88257 2 2 152 PRO O    O  4.103  16.303 22.823 1.00 . B B . 320 PRO O    1 1 
       17  88258 2 2 153 GLU C    C  4.464  12.976 21.538 1.00 . B B . 321 GLU C    1 1 
       17  88259 2 2 153 GLU CA   C  3.368  14.033 21.433 1.00 . B B . 321 GLU CA   1 1 
       17  88260 2 2 153 GLU CB   C  2.218  13.493 20.581 1.00 . B B . 321 GLU CB   1 1 
       17  88261 2 2 153 GLU CD   C  0.360  14.031 22.168 1.00 . B B . 321 GLU CD   1 1 
       17  88262 2 2 153 GLU CG   C  1.138  12.907 21.493 1.00 . B B . 321 GLU CG   1 1 
       17  88263 2 2 153 GLU H    H  4.008  15.312 19.869 1.00 . B B . 321 GLU H    1 1 
       17  88264 2 2 153 GLU HA   H  2.997  14.252 22.422 1.00 . B B . 321 GLU HA   1 1 
       17  88265 2 2 153 GLU HB2  H  1.798  14.296 19.994 1.00 . B B . 321 GLU HB2  1 1 
       17  88266 2 2 153 GLU HB3  H  2.589  12.720 19.924 1.00 . B B . 321 GLU HB3  1 1 
       17  88267 2 2 153 GLU HG2  H  0.462  12.304 20.906 1.00 . B B . 321 GLU HG2  1 1 
       17  88268 2 2 153 GLU HG3  H  1.604  12.292 22.249 1.00 . B B . 321 GLU HG3  1 1 
       17  88269 2 2 153 GLU N    N  3.894  15.257 20.842 1.00 . B B . 321 GLU N    1 1 
       17  88270 2 2 153 GLU O    O  4.784  12.509 22.632 1.00 . B B . 321 GLU O    1 1 
       17  88271 2 2 153 GLU OE1  O  0.236  15.084 21.565 1.00 . B B . 321 GLU OE1  1 1 
       17  88272 2 2 153 GLU OE2  O -0.102  13.823 23.276 1.00 . B B . 321 GLU OE2  1 1 
       17  88273 2 2 154 ARG C    C  7.150  11.963 19.337 1.00 . B B . 322 ARG C    1 1 
       17  88274 2 2 154 ARG CA   C  6.092  11.602 20.374 1.00 . B B . 322 ARG CA   1 1 
       17  88275 2 2 154 ARG CB   C  5.503  10.227 20.050 1.00 . B B . 322 ARG CB   1 1 
       17  88276 2 2 154 ARG CD   C  3.653   9.341 18.625 1.00 . B B . 322 ARG CD   1 1 
       17  88277 2 2 154 ARG CG   C  4.875  10.258 18.655 1.00 . B B . 322 ARG CG   1 1 
       17  88278 2 2 154 ARG CZ   C  3.171   6.964 18.772 1.00 . B B . 322 ARG CZ   1 1 
       17  88279 2 2 154 ARG H    H  4.736  13.011 19.557 1.00 . B B . 322 ARG H    1 1 
       17  88280 2 2 154 ARG HA   H  6.556  11.559 21.349 1.00 . B B . 322 ARG HA   1 1 
       17  88281 2 2 154 ARG HB2  H  6.288   9.484 20.076 1.00 . B B . 322 ARG HB2  1 1 
       17  88282 2 2 154 ARG HB3  H  4.746   9.978 20.778 1.00 . B B . 322 ARG HB3  1 1 
       17  88283 2 2 154 ARG HD2  H  2.976   9.619 19.418 1.00 . B B . 322 ARG HD2  1 1 
       17  88284 2 2 154 ARG HD3  H  3.150   9.445 17.676 1.00 . B B . 322 ARG HD3  1 1 
       17  88285 2 2 154 ARG HE   H  5.006   7.744 18.959 1.00 . B B . 322 ARG HE   1 1 
       17  88286 2 2 154 ARG HG2  H  4.572  11.269 18.421 1.00 . B B . 322 ARG HG2  1 1 
       17  88287 2 2 154 ARG HG3  H  5.597   9.918 17.927 1.00 . B B . 322 ARG HG3  1 1 
       17  88288 2 2 154 ARG HH11 H  4.527   5.527 19.091 1.00 . B B . 322 ARG HH11 1 1 
       17  88289 2 2 154 ARG HH12 H  2.892   4.986 18.910 1.00 . B B . 322 ARG HH12 1 1 
       17  88290 2 2 154 ARG HH21 H  1.612   8.175 18.444 1.00 . B B . 322 ARG HH21 1 1 
       17  88291 2 2 154 ARG HH22 H  1.241   6.485 18.544 1.00 . B B . 322 ARG HH22 1 1 
       17  88292 2 2 154 ARG N    N  5.034  12.603 20.398 1.00 . B B . 322 ARG N    1 1 
       17  88293 2 2 154 ARG NE   N  4.061   7.952 18.808 1.00 . B B . 322 ARG NE   1 1 
       17  88294 2 2 154 ARG NH1  N  3.561   5.730 18.937 1.00 . B B . 322 ARG NH1  1 1 
       17  88295 2 2 154 ARG NH2  N  1.910   7.230 18.571 1.00 . B B . 322 ARG NH2  1 1 
       17  88296 2 2 154 ARG O    O  6.965  11.730 18.142 1.00 . B B . 322 ARG O    1 1 
       17  88297 2 2 155 PHE C    C 10.626  13.161 19.686 1.00 . B B . 323 PHE C    1 1 
       17  88298 2 2 155 PHE CA   C  9.339  12.919 18.903 1.00 . B B . 323 PHE CA   1 1 
       17  88299 2 2 155 PHE CB   C  8.957  14.192 18.144 1.00 . B B . 323 PHE CB   1 1 
       17  88300 2 2 155 PHE CD1  C  6.458  13.985 17.882 1.00 . B B . 323 PHE CD1  1 1 
       17  88301 2 2 155 PHE CD2  C  7.868  13.628 15.941 1.00 . B B . 323 PHE CD2  1 1 
       17  88302 2 2 155 PHE CE1  C  5.321  13.741 17.101 1.00 . B B . 323 PHE CE1  1 1 
       17  88303 2 2 155 PHE CE2  C  6.733  13.384 15.161 1.00 . B B . 323 PHE CE2  1 1 
       17  88304 2 2 155 PHE CG   C  7.732  13.928 17.301 1.00 . B B . 323 PHE CG   1 1 
       17  88305 2 2 155 PHE CZ   C  5.459  13.440 15.741 1.00 . B B . 323 PHE CZ   1 1 
       17  88306 2 2 155 PHE H    H  8.350  12.691 20.763 1.00 . B B . 323 PHE H    1 1 
       17  88307 2 2 155 PHE HA   H  9.506  12.126 18.190 1.00 . B B . 323 PHE HA   1 1 
       17  88308 2 2 155 PHE HB2  H  8.746  14.981 18.850 1.00 . B B . 323 PHE HB2  1 1 
       17  88309 2 2 155 PHE HB3  H  9.774  14.488 17.504 1.00 . B B . 323 PHE HB3  1 1 
       17  88310 2 2 155 PHE HD1  H  6.353  14.216 18.932 1.00 . B B . 323 PHE HD1  1 1 
       17  88311 2 2 155 PHE HD2  H  8.850  13.583 15.494 1.00 . B B . 323 PHE HD2  1 1 
       17  88312 2 2 155 PHE HE1  H  4.340  13.785 17.548 1.00 . B B . 323 PHE HE1  1 1 
       17  88313 2 2 155 PHE HE2  H  6.838  13.152 14.112 1.00 . B B . 323 PHE HE2  1 1 
       17  88314 2 2 155 PHE HZ   H  4.582  13.252 15.139 1.00 . B B . 323 PHE HZ   1 1 
       17  88315 2 2 155 PHE N    N  8.258  12.531 19.801 1.00 . B B . 323 PHE N    1 1 
       17  88316 2 2 155 PHE O    O 10.609  13.254 20.913 1.00 . B B . 323 PHE O    1 1 
       17  88317 2 2 156 ILE C    C 13.440  14.958 19.465 1.00 . B B . 324 ILE C    1 1 
       17  88318 2 2 156 ILE CA   C 13.031  13.496 19.605 1.00 . B B . 324 ILE CA   1 1 
       17  88319 2 2 156 ILE CB   C 14.096  12.601 18.969 1.00 . B B . 324 ILE CB   1 1 
       17  88320 2 2 156 ILE CD1  C 15.557  13.661 17.238 1.00 . B B . 324 ILE CD1  1 1 
       17  88321 2 2 156 ILE CG1  C 14.226  12.945 17.483 1.00 . B B . 324 ILE CG1  1 1 
       17  88322 2 2 156 ILE CG2  C 13.689  11.136 19.118 1.00 . B B . 324 ILE CG2  1 1 
       17  88323 2 2 156 ILE H    H 11.692  13.182 17.991 1.00 . B B . 324 ILE H    1 1 
       17  88324 2 2 156 ILE HA   H 12.953  13.252 20.654 1.00 . B B . 324 ILE HA   1 1 
       17  88325 2 2 156 ILE HB   H 15.043  12.765 19.463 1.00 . B B . 324 ILE HB   1 1 
       17  88326 2 2 156 ILE HD11 H 16.372  12.984 17.449 1.00 . B B . 324 ILE HD11 1 1 
       17  88327 2 2 156 ILE HD12 H 15.627  14.521 17.886 1.00 . B B . 324 ILE HD12 1 1 
       17  88328 2 2 156 ILE HD13 H 15.611  13.980 16.208 1.00 . B B . 324 ILE HD13 1 1 
       17  88329 2 2 156 ILE HG12 H 14.193  12.035 16.900 1.00 . B B . 324 ILE HG12 1 1 
       17  88330 2 2 156 ILE HG13 H 13.414  13.591 17.190 1.00 . B B . 324 ILE HG13 1 1 
       17  88331 2 2 156 ILE HG21 H 13.001  10.870 18.330 1.00 . B B . 324 ILE HG21 1 1 
       17  88332 2 2 156 ILE HG22 H 13.213  10.991 20.077 1.00 . B B . 324 ILE HG22 1 1 
       17  88333 2 2 156 ILE HG23 H 14.567  10.509 19.053 1.00 . B B . 324 ILE HG23 1 1 
       17  88334 2 2 156 ILE N    N 11.740  13.264 18.967 1.00 . B B . 324 ILE N    1 1 
       17  88335 2 2 156 ILE O    O 12.978  15.658 18.562 1.00 . B B . 324 ILE O    1 1 
       17  88336 2 2 157 LEU C    C 16.042  16.915 19.491 1.00 . B B . 325 LEU C    1 1 
       17  88337 2 2 157 LEU CA   C 14.772  16.797 20.325 1.00 . B B . 325 LEU CA   1 1 
       17  88338 2 2 157 LEU CB   C 15.043  17.294 21.746 1.00 . B B . 325 LEU CB   1 1 
       17  88339 2 2 157 LEU CD1  C 13.682  19.376 21.987 1.00 . B B . 325 LEU CD1  1 1 
       17  88340 2 2 157 LEU CD2  C 16.016  19.301 22.871 1.00 . B B . 325 LEU CD2  1 1 
       17  88341 2 2 157 LEU CG   C 15.088  18.823 21.751 1.00 . B B . 325 LEU CG   1 1 
       17  88342 2 2 157 LEU H    H 14.642  14.812 21.057 1.00 . B B . 325 LEU H    1 1 
       17  88343 2 2 157 LEU HA   H 14.003  17.413 19.883 1.00 . B B . 325 LEU HA   1 1 
       17  88344 2 2 157 LEU HB2  H 14.256  16.955 22.403 1.00 . B B . 325 LEU HB2  1 1 
       17  88345 2 2 157 LEU HB3  H 15.991  16.906 22.088 1.00 . B B . 325 LEU HB3  1 1 
       17  88346 2 2 157 LEU HD11 H 13.354  19.116 22.982 1.00 . B B . 325 LEU HD11 1 1 
       17  88347 2 2 157 LEU HD12 H 13.002  18.950 21.262 1.00 . B B . 325 LEU HD12 1 1 
       17  88348 2 2 157 LEU HD13 H 13.695  20.450 21.880 1.00 . B B . 325 LEU HD13 1 1 
       17  88349 2 2 157 LEU HD21 H 15.985  20.379 22.928 1.00 . B B . 325 LEU HD21 1 1 
       17  88350 2 2 157 LEU HD22 H 17.027  18.981 22.662 1.00 . B B . 325 LEU HD22 1 1 
       17  88351 2 2 157 LEU HD23 H 15.692  18.880 23.811 1.00 . B B . 325 LEU HD23 1 1 
       17  88352 2 2 157 LEU HG   H 15.459  19.175 20.800 1.00 . B B . 325 LEU HG   1 1 
       17  88353 2 2 157 LEU N    N 14.307  15.415 20.360 1.00 . B B . 325 LEU N    1 1 
       17  88354 2 2 157 LEU O    O 17.041  16.252 19.767 1.00 . B B . 325 LEU O    1 1 
       17  88355 2 2 158 VAL C    C 17.560  19.435 17.587 1.00 . B B . 326 VAL C    1 1 
       17  88356 2 2 158 VAL CA   C 17.151  17.966 17.603 1.00 . B B . 326 VAL CA   1 1 
       17  88357 2 2 158 VAL CB   C 16.820  17.511 16.179 1.00 . B B . 326 VAL CB   1 1 
       17  88358 2 2 158 VAL CG1  C 17.402  16.118 15.940 1.00 . B B . 326 VAL CG1  1 1 
       17  88359 2 2 158 VAL CG2  C 15.300  17.464 16.001 1.00 . B B . 326 VAL CG2  1 1 
       17  88360 2 2 158 VAL H    H 15.172  18.268 18.299 1.00 . B B . 326 VAL H    1 1 
       17  88361 2 2 158 VAL HA   H 17.975  17.376 17.973 1.00 . B B . 326 VAL HA   1 1 
       17  88362 2 2 158 VAL HB   H 17.246  18.208 15.471 1.00 . B B . 326 VAL HB   1 1 
       17  88363 2 2 158 VAL HG11 H 17.197  15.490 16.794 1.00 . B B . 326 VAL HG11 1 1 
       17  88364 2 2 158 VAL HG12 H 18.470  16.194 15.796 1.00 . B B . 326 VAL HG12 1 1 
       17  88365 2 2 158 VAL HG13 H 16.951  15.686 15.058 1.00 . B B . 326 VAL HG13 1 1 
       17  88366 2 2 158 VAL HG21 H 14.869  18.395 16.340 1.00 . B B . 326 VAL HG21 1 1 
       17  88367 2 2 158 VAL HG22 H 14.895  16.649 16.581 1.00 . B B . 326 VAL HG22 1 1 
       17  88368 2 2 158 VAL HG23 H 15.065  17.318 14.958 1.00 . B B . 326 VAL HG23 1 1 
       17  88369 2 2 158 VAL N    N 15.997  17.766 18.470 1.00 . B B . 326 VAL N    1 1 
       17  88370 2 2 158 VAL O    O 17.071  20.216 16.771 1.00 . B B . 326 VAL O    1 1 
       17  88371 2 2 159 ALA C    C 20.441  21.245 18.409 1.00 . B B . 327 ALA C    1 1 
       17  88372 2 2 159 ALA CA   C 18.926  21.181 18.577 1.00 . B B . 327 ALA CA   1 1 
       17  88373 2 2 159 ALA CB   C 18.535  21.786 19.926 1.00 . B B . 327 ALA CB   1 1 
       17  88374 2 2 159 ALA H    H 18.812  19.136 19.120 1.00 . B B . 327 ALA H    1 1 
       17  88375 2 2 159 ALA HA   H 18.462  21.756 17.791 1.00 . B B . 327 ALA HA   1 1 
       17  88376 2 2 159 ALA HB1  H 19.271  22.518 20.219 1.00 . B B . 327 ALA HB1  1 1 
       17  88377 2 2 159 ALA HB2  H 18.489  21.006 20.671 1.00 . B B . 327 ALA HB2  1 1 
       17  88378 2 2 159 ALA HB3  H 17.568  22.260 19.841 1.00 . B B . 327 ALA HB3  1 1 
       17  88379 2 2 159 ALA N    N 18.459  19.802 18.493 1.00 . B B . 327 ALA N    1 1 
       17  88380 2 2 159 ALA O    O 21.146  20.274 18.678 1.00 . B B . 327 ALA O    1 1 
       17  88381 2 2 160 ASP C    C 23.081  22.703 19.103 1.00 . B B . 328 ASP C    1 1 
       17  88382 2 2 160 ASP CA   C 22.368  22.576 17.763 1.00 . B B . 328 ASP CA   1 1 
       17  88383 2 2 160 ASP CB   C 22.624  23.829 16.924 1.00 . B B . 328 ASP CB   1 1 
       17  88384 2 2 160 ASP CG   C 21.984  25.041 17.589 1.00 . B B . 328 ASP CG   1 1 
       17  88385 2 2 160 ASP H    H 20.323  23.136 17.762 1.00 . B B . 328 ASP H    1 1 
       17  88386 2 2 160 ASP HA   H 22.758  21.718 17.236 1.00 . B B . 328 ASP HA   1 1 
       17  88387 2 2 160 ASP HB2  H 23.689  23.989 16.836 1.00 . B B . 328 ASP HB2  1 1 
       17  88388 2 2 160 ASP HB3  H 22.201  23.695 15.939 1.00 . B B . 328 ASP HB3  1 1 
       17  88389 2 2 160 ASP N    N 20.935  22.395 17.962 1.00 . B B . 328 ASP N    1 1 
       17  88390 2 2 160 ASP O    O 24.300  22.543 19.186 1.00 . B B . 328 ASP O    1 1 
       17  88391 2 2 160 ASP OD1  O 21.571  24.918 18.730 1.00 . B B . 328 ASP OD1  1 1 
       17  88392 2 2 160 ASP OD2  O 21.915  26.077 16.947 1.00 . B B . 328 ASP OD2  1 1 
       17  88393 2 2 161 GLU C    C 21.874  22.733 22.548 1.00 . B B . 329 GLU C    1 1 
       17  88394 2 2 161 GLU CA   C 22.888  23.139 21.483 1.00 . B B . 329 GLU CA   1 1 
       17  88395 2 2 161 GLU CB   C 23.317  24.590 21.713 1.00 . B B . 329 GLU CB   1 1 
       17  88396 2 2 161 GLU CD   C 25.697  24.145 22.343 1.00 . B B . 329 GLU CD   1 1 
       17  88397 2 2 161 GLU CG   C 24.347  24.646 22.843 1.00 . B B . 329 GLU CG   1 1 
       17  88398 2 2 161 GLU H    H 21.353  23.107 20.023 1.00 . B B . 329 GLU H    1 1 
       17  88399 2 2 161 GLU HA   H 23.756  22.501 21.566 1.00 . B B . 329 GLU HA   1 1 
       17  88400 2 2 161 GLU HB2  H 23.754  24.981 20.806 1.00 . B B . 329 GLU HB2  1 1 
       17  88401 2 2 161 GLU HB3  H 22.455  25.181 21.982 1.00 . B B . 329 GLU HB3  1 1 
       17  88402 2 2 161 GLU HG2  H 24.446  25.666 23.184 1.00 . B B . 329 GLU HG2  1 1 
       17  88403 2 2 161 GLU HG3  H 24.015  24.023 23.661 1.00 . B B . 329 GLU HG3  1 1 
       17  88404 2 2 161 GLU N    N 22.317  22.991 20.151 1.00 . B B . 329 GLU N    1 1 
       17  88405 2 2 161 GLU O    O 20.713  23.141 22.501 1.00 . B B . 329 GLU O    1 1 
       17  88406 2 2 161 GLU OE1  O 26.004  24.380 21.187 1.00 . B B . 329 GLU OE1  1 1 
       17  88407 2 2 161 GLU OE2  O 26.404  23.531 23.125 1.00 . B B . 329 GLU OE2  1 1 
       17  88408 2 2 162 LEU C    C 21.423  22.480 25.721 1.00 . B B . 330 LEU C    1 1 
       17  88409 2 2 162 LEU CA   C 21.440  21.473 24.577 1.00 . B B . 330 LEU CA   1 1 
       17  88410 2 2 162 LEU CB   C 21.912  20.114 25.099 1.00 . B B . 330 LEU CB   1 1 
       17  88411 2 2 162 LEU CD1  C 21.710  17.649 24.738 1.00 . B B . 330 LEU CD1  1 1 
       17  88412 2 2 162 LEU CD2  C 19.668  19.022 25.159 1.00 . B B . 330 LEU CD2  1 1 
       17  88413 2 2 162 LEU CG   C 21.047  19.006 24.497 1.00 . B B . 330 LEU CG   1 1 
       17  88414 2 2 162 LEU H    H 23.253  21.633 23.494 1.00 . B B . 330 LEU H    1 1 
       17  88415 2 2 162 LEU HA   H 20.439  21.367 24.189 1.00 . B B . 330 LEU HA   1 1 
       17  88416 2 2 162 LEU HB2  H 22.943  19.960 24.817 1.00 . B B . 330 LEU HB2  1 1 
       17  88417 2 2 162 LEU HB3  H 21.825  20.091 26.175 1.00 . B B . 330 LEU HB3  1 1 
       17  88418 2 2 162 LEU HD11 H 20.972  16.866 24.654 1.00 . B B . 330 LEU HD11 1 1 
       17  88419 2 2 162 LEU HD12 H 22.145  17.632 25.726 1.00 . B B . 330 LEU HD12 1 1 
       17  88420 2 2 162 LEU HD13 H 22.486  17.493 24.001 1.00 . B B . 330 LEU HD13 1 1 
       17  88421 2 2 162 LEU HD21 H 19.520  18.102 25.707 1.00 . B B . 330 LEU HD21 1 1 
       17  88422 2 2 162 LEU HD22 H 18.903  19.115 24.401 1.00 . B B . 330 LEU HD22 1 1 
       17  88423 2 2 162 LEU HD23 H 19.603  19.860 25.839 1.00 . B B . 330 LEU HD23 1 1 
       17  88424 2 2 162 LEU HG   H 20.939  19.171 23.435 1.00 . B B . 330 LEU HG   1 1 
       17  88425 2 2 162 LEU N    N 22.319  21.926 23.506 1.00 . B B . 330 LEU N    1 1 
       17  88426 2 2 162 LEU O    O 22.454  22.753 26.337 1.00 . B B . 330 LEU O    1 1 
       17  88427 2 2 163 SER C    C 19.191  23.474 28.171 1.00 . B B . 331 SER C    1 1 
       17  88428 2 2 163 SER CA   C 20.107  24.009 27.075 1.00 . B B . 331 SER CA   1 1 
       17  88429 2 2 163 SER CB   C 19.533  25.312 26.520 1.00 . B B . 331 SER CB   1 1 
       17  88430 2 2 163 SER H    H 19.457  22.775 25.477 1.00 . B B . 331 SER H    1 1 
       17  88431 2 2 163 SER HA   H 21.079  24.206 27.496 1.00 . B B . 331 SER HA   1 1 
       17  88432 2 2 163 SER HB2  H 19.306  25.982 27.333 1.00 . B B . 331 SER HB2  1 1 
       17  88433 2 2 163 SER HB3  H 20.262  25.776 25.868 1.00 . B B . 331 SER HB3  1 1 
       17  88434 2 2 163 SER HG   H 17.598  25.162 26.389 1.00 . B B . 331 SER HG   1 1 
       17  88435 2 2 163 SER N    N 20.246  23.030 26.001 1.00 . B B . 331 SER N    1 1 
       17  88436 2 2 163 SER O    O 18.096  22.983 27.895 1.00 . B B . 331 SER O    1 1 
       17  88437 2 2 163 SER OG   O 18.342  25.033 25.796 1.00 . B B . 331 SER OG   1 1 
       17  88438 2 2 164 ALA C    C 17.459  23.702 30.521 1.00 . B B . 332 ALA C    1 1 
       17  88439 2 2 164 ALA CA   C 18.859  23.094 30.546 1.00 . B B . 332 ALA CA   1 1 
       17  88440 2 2 164 ALA CB   C 19.552  23.463 31.858 1.00 . B B . 332 ALA CB   1 1 
       17  88441 2 2 164 ALA H    H 20.526  23.972 29.576 1.00 . B B . 332 ALA H    1 1 
       17  88442 2 2 164 ALA HA   H 18.774  22.020 30.487 1.00 . B B . 332 ALA HA   1 1 
       17  88443 2 2 164 ALA HB1  H 18.993  23.057 32.689 1.00 . B B . 332 ALA HB1  1 1 
       17  88444 2 2 164 ALA HB2  H 19.602  24.538 31.950 1.00 . B B . 332 ALA HB2  1 1 
       17  88445 2 2 164 ALA HB3  H 20.552  23.055 31.865 1.00 . B B . 332 ALA HB3  1 1 
       17  88446 2 2 164 ALA N    N 19.645  23.572 29.415 1.00 . B B . 332 ALA N    1 1 
       17  88447 2 2 164 ALA O    O 16.475  23.030 30.831 1.00 . B B . 332 ALA O    1 1 
       17  88448 2 2 165 THR C    C 15.144  24.938 29.134 1.00 . B B . 333 THR C    1 1 
       17  88449 2 2 165 THR CA   C 16.094  25.662 30.085 1.00 . B B . 333 THR CA   1 1 
       17  88450 2 2 165 THR CB   C 16.295  27.103 29.610 1.00 . B B . 333 THR CB   1 1 
       17  88451 2 2 165 THR CG2  C 14.950  27.831 29.603 1.00 . B B . 333 THR CG2  1 1 
       17  88452 2 2 165 THR H    H 18.197  25.460 29.911 1.00 . B B . 333 THR H    1 1 
       17  88453 2 2 165 THR HA   H 15.657  25.678 31.070 1.00 . B B . 333 THR HA   1 1 
       17  88454 2 2 165 THR HB   H 16.704  27.100 28.612 1.00 . B B . 333 THR HB   1 1 
       17  88455 2 2 165 THR HG1  H 17.605  28.485 30.004 1.00 . B B . 333 THR HG1  1 1 
       17  88456 2 2 165 THR HG21 H 14.995  28.677 30.273 1.00 . B B . 333 THR HG21 1 1 
       17  88457 2 2 165 THR HG22 H 14.173  27.156 29.926 1.00 . B B . 333 THR HG22 1 1 
       17  88458 2 2 165 THR HG23 H 14.733  28.177 28.601 1.00 . B B . 333 THR HG23 1 1 
       17  88459 2 2 165 THR N    N 17.379  24.974 30.147 1.00 . B B . 333 THR N    1 1 
       17  88460 2 2 165 THR O    O 13.966  24.759 29.437 1.00 . B B . 333 THR O    1 1 
       17  88461 2 2 165 THR OG1  O 17.192  27.767 30.490 1.00 . B B . 333 THR OG1  1 1 
       17  88462 2 2 166 THR C    C 14.271  22.548 27.595 1.00 . B B . 334 THR C    1 1 
       17  88463 2 2 166 THR CA   C 14.857  23.822 26.996 1.00 . B B . 334 THR CA   1 1 
       17  88464 2 2 166 THR CB   C 15.710  23.470 25.776 1.00 . B B . 334 THR CB   1 1 
       17  88465 2 2 166 THR CG2  C 14.838  22.785 24.722 1.00 . B B . 334 THR CG2  1 1 
       17  88466 2 2 166 THR H    H 16.615  24.696 27.796 1.00 . B B . 334 THR H    1 1 
       17  88467 2 2 166 THR HA   H 14.049  24.466 26.684 1.00 . B B . 334 THR HA   1 1 
       17  88468 2 2 166 THR HB   H 16.502  22.799 26.072 1.00 . B B . 334 THR HB   1 1 
       17  88469 2 2 166 THR HG1  H 15.553  25.274 25.066 1.00 . B B . 334 THR HG1  1 1 
       17  88470 2 2 166 THR HG21 H 14.719  23.442 23.873 1.00 . B B . 334 THR HG21 1 1 
       17  88471 2 2 166 THR HG22 H 13.870  22.565 25.145 1.00 . B B . 334 THR HG22 1 1 
       17  88472 2 2 166 THR HG23 H 15.310  21.868 24.405 1.00 . B B . 334 THR HG23 1 1 
       17  88473 2 2 166 THR N    N 15.669  24.526 27.984 1.00 . B B . 334 THR N    1 1 
       17  88474 2 2 166 THR O    O 13.063  22.320 27.534 1.00 . B B . 334 THR O    1 1 
       17  88475 2 2 166 THR OG1  O 16.270  24.657 25.233 1.00 . B B . 334 THR OG1  1 1 
       17  88476 2 2 167 LEU C    C 13.509  20.720 29.714 1.00 . B B . 335 LEU C    1 1 
       17  88477 2 2 167 LEU CA   C 14.691  20.472 28.783 1.00 . B B . 335 LEU CA   1 1 
       17  88478 2 2 167 LEU CB   C 15.839  19.836 29.572 1.00 . B B . 335 LEU CB   1 1 
       17  88479 2 2 167 LEU CD1  C 16.601  17.625 30.446 1.00 . B B . 335 LEU CD1  1 1 
       17  88480 2 2 167 LEU CD2  C 14.606  18.745 31.448 1.00 . B B . 335 LEU CD2  1 1 
       17  88481 2 2 167 LEU CG   C 15.381  18.498 30.152 1.00 . B B . 335 LEU CG   1 1 
       17  88482 2 2 167 LEU H    H 16.086  21.954 28.196 1.00 . B B . 335 LEU H    1 1 
       17  88483 2 2 167 LEU HA   H 14.385  19.792 28.003 1.00 . B B . 335 LEU HA   1 1 
       17  88484 2 2 167 LEU HB2  H 16.680  19.676 28.913 1.00 . B B . 335 LEU HB2  1 1 
       17  88485 2 2 167 LEU HB3  H 16.132  20.495 30.375 1.00 . B B . 335 LEU HB3  1 1 
       17  88486 2 2 167 LEU HD11 H 17.485  18.243 30.484 1.00 . B B . 335 LEU HD11 1 1 
       17  88487 2 2 167 LEU HD12 H 16.712  16.886 29.666 1.00 . B B . 335 LEU HD12 1 1 
       17  88488 2 2 167 LEU HD13 H 16.468  17.129 31.397 1.00 . B B . 335 LEU HD13 1 1 
       17  88489 2 2 167 LEU HD21 H 14.754  19.766 31.767 1.00 . B B . 335 LEU HD21 1 1 
       17  88490 2 2 167 LEU HD22 H 14.963  18.073 32.213 1.00 . B B . 335 LEU HD22 1 1 
       17  88491 2 2 167 LEU HD23 H 13.553  18.571 31.278 1.00 . B B . 335 LEU HD23 1 1 
       17  88492 2 2 167 LEU HG   H 14.743  17.996 29.439 1.00 . B B . 335 LEU HG   1 1 
       17  88493 2 2 167 LEU N    N 15.135  21.720 28.177 1.00 . B B . 335 LEU N    1 1 
       17  88494 2 2 167 LEU O    O 12.508  20.004 29.668 1.00 . B B . 335 LEU O    1 1 
       17  88495 2 2 168 ALA C    C 11.404  22.742 30.770 1.00 . B B . 336 ALA C    1 1 
       17  88496 2 2 168 ALA CA   C 12.565  22.075 31.497 1.00 . B B . 336 ALA CA   1 1 
       17  88497 2 2 168 ALA CB   C 13.100  23.011 32.581 1.00 . B B . 336 ALA CB   1 1 
       17  88498 2 2 168 ALA H    H 14.451  22.275 30.551 1.00 . B B . 336 ALA H    1 1 
       17  88499 2 2 168 ALA HA   H 12.212  21.167 31.963 1.00 . B B . 336 ALA HA   1 1 
       17  88500 2 2 168 ALA HB1  H 12.473  22.943 33.457 1.00 . B B . 336 ALA HB1  1 1 
       17  88501 2 2 168 ALA HB2  H 13.094  24.026 32.213 1.00 . B B . 336 ALA HB2  1 1 
       17  88502 2 2 168 ALA HB3  H 14.111  22.727 32.838 1.00 . B B . 336 ALA HB3  1 1 
       17  88503 2 2 168 ALA N    N 13.631  21.740 30.560 1.00 . B B . 336 ALA N    1 1 
       17  88504 2 2 168 ALA O    O 10.457  23.217 31.397 1.00 . B B . 336 ALA O    1 1 
       17  88505 2 2 169 GLU C    C  9.567  22.318 27.983 1.00 . B B . 337 GLU C    1 1 
       17  88506 2 2 169 GLU CA   C 10.432  23.389 28.641 1.00 . B B . 337 GLU CA   1 1 
       17  88507 2 2 169 GLU CB   C 11.051  24.283 27.562 1.00 . B B . 337 GLU CB   1 1 
       17  88508 2 2 169 GLU CD   C 10.580  26.707 27.158 1.00 . B B . 337 GLU CD   1 1 
       17  88509 2 2 169 GLU CG   C 10.011  25.294 27.079 1.00 . B B . 337 GLU CG   1 1 
       17  88510 2 2 169 GLU H    H 12.262  22.382 28.998 1.00 . B B . 337 GLU H    1 1 
       17  88511 2 2 169 GLU HA   H  9.810  23.998 29.281 1.00 . B B . 337 GLU HA   1 1 
       17  88512 2 2 169 GLU HB2  H 11.900  24.808 27.975 1.00 . B B . 337 GLU HB2  1 1 
       17  88513 2 2 169 GLU HB3  H 11.372  23.674 26.732 1.00 . B B . 337 GLU HB3  1 1 
       17  88514 2 2 169 GLU HG2  H  9.744  25.072 26.055 1.00 . B B . 337 GLU HG2  1 1 
       17  88515 2 2 169 GLU HG3  H  9.130  25.230 27.700 1.00 . B B . 337 GLU HG3  1 1 
       17  88516 2 2 169 GLU N    N 11.483  22.777 29.444 1.00 . B B . 337 GLU N    1 1 
       17  88517 2 2 169 GLU O    O  8.346  22.454 27.907 1.00 . B B . 337 GLU O    1 1 
       17  88518 2 2 169 GLU OE1  O 11.256  26.999 28.132 1.00 . B B . 337 GLU OE1  1 1 
       17  88519 2 2 169 GLU OE2  O 10.336  27.477 26.242 1.00 . B B . 337 GLU OE2  1 1 
       17  88520 2 2 170 LEU C    C  9.420  18.949 27.772 1.00 . B B . 338 LEU C    1 1 
       17  88521 2 2 170 LEU CA   C  9.488  20.168 26.859 1.00 . B B . 338 LEU CA   1 1 
       17  88522 2 2 170 LEU CB   C 10.184  19.790 25.550 1.00 . B B . 338 LEU CB   1 1 
       17  88523 2 2 170 LEU CD1  C  8.599  21.043 24.080 1.00 . B B . 338 LEU CD1  1 1 
       17  88524 2 2 170 LEU CD2  C  9.796  19.035 23.201 1.00 . B B . 338 LEU CD2  1 1 
       17  88525 2 2 170 LEU CG   C  9.143  19.658 24.436 1.00 . B B . 338 LEU CG   1 1 
       17  88526 2 2 170 LEU H    H 11.183  21.204 27.596 1.00 . B B . 338 LEU H    1 1 
       17  88527 2 2 170 LEU HA   H  8.484  20.497 26.636 1.00 . B B . 338 LEU HA   1 1 
       17  88528 2 2 170 LEU HB2  H 10.898  20.557 25.286 1.00 . B B . 338 LEU HB2  1 1 
       17  88529 2 2 170 LEU HB3  H 10.697  18.848 25.672 1.00 . B B . 338 LEU HB3  1 1 
       17  88530 2 2 170 LEU HD11 H  7.534  21.068 24.261 1.00 . B B . 338 LEU HD11 1 1 
       17  88531 2 2 170 LEU HD12 H  8.792  21.248 23.037 1.00 . B B . 338 LEU HD12 1 1 
       17  88532 2 2 170 LEU HD13 H  9.084  21.789 24.690 1.00 . B B . 338 LEU HD13 1 1 
       17  88533 2 2 170 LEU HD21 H 10.867  19.010 23.332 1.00 . B B . 338 LEU HD21 1 1 
       17  88534 2 2 170 LEU HD22 H  9.554  19.627 22.329 1.00 . B B . 338 LEU HD22 1 1 
       17  88535 2 2 170 LEU HD23 H  9.425  18.029 23.067 1.00 . B B . 338 LEU HD23 1 1 
       17  88536 2 2 170 LEU HG   H  8.333  19.028 24.774 1.00 . B B . 338 LEU HG   1 1 
       17  88537 2 2 170 LEU N    N 10.209  21.257 27.508 1.00 . B B . 338 LEU N    1 1 
       17  88538 2 2 170 LEU O    O 10.447  18.379 28.142 1.00 . B B . 338 LEU O    1 1 
       17  88539 2 2 171 PRO C    C  8.832  16.156 28.581 1.00 . B B . 339 PRO C    1 1 
       17  88540 2 2 171 PRO CA   C  8.016  17.369 29.025 1.00 . B B . 339 PRO CA   1 1 
       17  88541 2 2 171 PRO CB   C  6.517  17.095 28.903 1.00 . B B . 339 PRO CB   1 1 
       17  88542 2 2 171 PRO CD   C  6.966  19.174 27.735 1.00 . B B . 339 PRO CD   1 1 
       17  88543 2 2 171 PRO CG   C  5.903  18.399 28.516 1.00 . B B . 339 PRO CG   1 1 
       17  88544 2 2 171 PRO HA   H  8.254  17.624 30.043 1.00 . B B . 339 PRO HA   1 1 
       17  88545 2 2 171 PRO HB2  H  6.335  16.349 28.141 1.00 . B B . 339 PRO HB2  1 1 
       17  88546 2 2 171 PRO HB3  H  6.119  16.767 29.852 1.00 . B B . 339 PRO HB3  1 1 
       17  88547 2 2 171 PRO HD2  H  6.805  19.065 26.669 1.00 . B B . 339 PRO HD2  1 1 
       17  88548 2 2 171 PRO HD3  H  6.961  20.214 28.015 1.00 . B B . 339 PRO HD3  1 1 
       17  88549 2 2 171 PRO HG2  H  5.034  18.227 27.895 1.00 . B B . 339 PRO HG2  1 1 
       17  88550 2 2 171 PRO HG3  H  5.625  18.955 29.398 1.00 . B B . 339 PRO HG3  1 1 
       17  88551 2 2 171 PRO N    N  8.234  18.546 28.134 1.00 . B B . 339 PRO N    1 1 
       17  88552 2 2 171 PRO O    O  8.898  15.842 27.392 1.00 . B B . 339 PRO O    1 1 
       17  88553 2 2 172 GLN C    C  9.389  13.201 28.632 1.00 . B B . 340 GLN C    1 1 
       17  88554 2 2 172 GLN CA   C 10.252  14.301 29.242 1.00 . B B . 340 GLN CA   1 1 
       17  88555 2 2 172 GLN CB   C 10.918  13.781 30.518 1.00 . B B . 340 GLN CB   1 1 
       17  88556 2 2 172 GLN CD   C 13.173  14.788 30.122 1.00 . B B . 340 GLN CD   1 1 
       17  88557 2 2 172 GLN CG   C 11.939  14.807 31.015 1.00 . B B . 340 GLN CG   1 1 
       17  88558 2 2 172 GLN H    H  9.357  15.774 30.474 1.00 . B B . 340 GLN H    1 1 
       17  88559 2 2 172 GLN HA   H 11.021  14.575 28.535 1.00 . B B . 340 GLN HA   1 1 
       17  88560 2 2 172 GLN HB2  H 10.164  13.625 31.277 1.00 . B B . 340 GLN HB2  1 1 
       17  88561 2 2 172 GLN HB3  H 11.420  12.849 30.309 1.00 . B B . 340 GLN HB3  1 1 
       17  88562 2 2 172 GLN HE21 H 14.061  13.324 31.128 1.00 . B B . 340 GLN HE21 1 1 
       17  88563 2 2 172 GLN HE22 H 14.933  13.924 29.802 1.00 . B B . 340 GLN HE22 1 1 
       17  88564 2 2 172 GLN HG2  H 11.496  15.792 30.995 1.00 . B B . 340 GLN HG2  1 1 
       17  88565 2 2 172 GLN HG3  H 12.227  14.564 32.027 1.00 . B B . 340 GLN HG3  1 1 
       17  88566 2 2 172 GLN N    N  9.446  15.478 29.545 1.00 . B B . 340 GLN N    1 1 
       17  88567 2 2 172 GLN NE2  N 14.136  13.943 30.371 1.00 . B B . 340 GLN NE2  1 1 
       17  88568 2 2 172 GLN O    O  9.857  12.417 27.806 1.00 . B B . 340 GLN O    1 1 
       17  88569 2 2 172 GLN OE1  O 13.265  15.565 29.171 1.00 . B B . 340 GLN OE1  1 1 
       17  88570 2 2 173 ASP C    C  7.152  12.189 27.010 1.00 . B B . 341 ASP C    1 1 
       17  88571 2 2 173 ASP CA   C  7.206  12.140 28.534 1.00 . B B . 341 ASP CA   1 1 
       17  88572 2 2 173 ASP CB   C  5.807  12.373 29.104 1.00 . B B . 341 ASP CB   1 1 
       17  88573 2 2 173 ASP CG   C  5.684  13.803 29.616 1.00 . B B . 341 ASP CG   1 1 
       17  88574 2 2 173 ASP H    H  7.810  13.799 29.706 1.00 . B B . 341 ASP H    1 1 
       17  88575 2 2 173 ASP HA   H  7.550  11.165 28.841 1.00 . B B . 341 ASP HA   1 1 
       17  88576 2 2 173 ASP HB2  H  5.072  12.204 28.330 1.00 . B B . 341 ASP HB2  1 1 
       17  88577 2 2 173 ASP HB3  H  5.633  11.686 29.919 1.00 . B B . 341 ASP HB3  1 1 
       17  88578 2 2 173 ASP N    N  8.127  13.149 29.045 1.00 . B B . 341 ASP N    1 1 
       17  88579 2 2 173 ASP O    O  7.223  11.156 26.343 1.00 . B B . 341 ASP O    1 1 
       17  88580 2 2 173 ASP OD1  O  6.227  14.083 30.672 1.00 . B B . 341 ASP OD1  1 1 
       17  88581 2 2 173 ASP OD2  O  5.046  14.599 28.945 1.00 . B B . 341 ASP OD2  1 1 
       17  88582 2 2 174 ARG C    C  8.345  13.401 24.399 1.00 . B B . 342 ARG C    1 1 
       17  88583 2 2 174 ARG CA   C  6.960  13.565 25.018 1.00 . B B . 342 ARG CA   1 1 
       17  88584 2 2 174 ARG CB   C  6.409  14.951 24.680 1.00 . B B . 342 ARG CB   1 1 
       17  88585 2 2 174 ARG CD   C  4.275  13.935 25.488 1.00 . B B . 342 ARG CD   1 1 
       17  88586 2 2 174 ARG CG   C  5.131  15.201 25.483 1.00 . B B . 342 ARG CG   1 1 
       17  88587 2 2 174 ARG CZ   C  2.246  13.182 26.592 1.00 . B B . 342 ARG CZ   1 1 
       17  88588 2 2 174 ARG H    H  6.973  14.182 27.046 1.00 . B B . 342 ARG H    1 1 
       17  88589 2 2 174 ARG HA   H  6.301  12.817 24.606 1.00 . B B . 342 ARG HA   1 1 
       17  88590 2 2 174 ARG HB2  H  7.144  15.702 24.929 1.00 . B B . 342 ARG HB2  1 1 
       17  88591 2 2 174 ARG HB3  H  6.184  15.001 23.625 1.00 . B B . 342 ARG HB3  1 1 
       17  88592 2 2 174 ARG HD2  H  4.080  13.630 24.472 1.00 . B B . 342 ARG HD2  1 1 
       17  88593 2 2 174 ARG HD3  H  4.807  13.145 26.001 1.00 . B B . 342 ARG HD3  1 1 
       17  88594 2 2 174 ARG HE   H  2.712  15.108 26.310 1.00 . B B . 342 ARG HE   1 1 
       17  88595 2 2 174 ARG HG2  H  5.391  15.466 26.498 1.00 . B B . 342 ARG HG2  1 1 
       17  88596 2 2 174 ARG HG3  H  4.574  16.008 25.032 1.00 . B B . 342 ARG HG3  1 1 
       17  88597 2 2 174 ARG HH11 H  0.823  14.377 27.337 1.00 . B B . 342 ARG HH11 1 1 
       17  88598 2 2 174 ARG HH12 H  0.542  12.676 27.514 1.00 . B B . 342 ARG HH12 1 1 
       17  88599 2 2 174 ARG HH21 H  3.492  11.757 25.943 1.00 . B B . 342 ARG HH21 1 1 
       17  88600 2 2 174 ARG HH22 H  2.054  11.193 26.725 1.00 . B B . 342 ARG HH22 1 1 
       17  88601 2 2 174 ARG N    N  7.026  13.394 26.466 1.00 . B B . 342 ARG N    1 1 
       17  88602 2 2 174 ARG NE   N  3.007  14.185 26.166 1.00 . B B . 342 ARG NE   1 1 
       17  88603 2 2 174 ARG NH1  N  1.115  13.431 27.194 1.00 . B B . 342 ARG NH1  1 1 
       17  88604 2 2 174 ARG NH2  N  2.627  11.948 26.405 1.00 . B B . 342 ARG NH2  1 1 
       17  88605 2 2 174 ARG O    O  8.474  13.174 23.195 1.00 . B B . 342 ARG O    1 1 
       17  88606 2 2 175 LEU C    C 11.206  11.927 24.851 1.00 . B B . 343 LEU C    1 1 
       17  88607 2 2 175 LEU CA   C 10.748  13.378 24.749 1.00 . B B . 343 LEU CA   1 1 
       17  88608 2 2 175 LEU CB   C 11.681  14.270 25.572 1.00 . B B . 343 LEU CB   1 1 
       17  88609 2 2 175 LEU CD1  C 13.126  14.551 23.553 1.00 . B B . 343 LEU CD1  1 1 
       17  88610 2 2 175 LEU CD2  C 14.027  15.088 25.821 1.00 . B B . 343 LEU CD2  1 1 
       17  88611 2 2 175 LEU CG   C 13.106  14.154 25.032 1.00 . B B . 343 LEU CG   1 1 
       17  88612 2 2 175 LEU H    H  9.214  13.696 26.176 1.00 . B B . 343 LEU H    1 1 
       17  88613 2 2 175 LEU HA   H 10.792  13.687 23.716 1.00 . B B . 343 LEU HA   1 1 
       17  88614 2 2 175 LEU HB2  H 11.350  15.295 25.503 1.00 . B B . 343 LEU HB2  1 1 
       17  88615 2 2 175 LEU HB3  H 11.661  13.952 26.605 1.00 . B B . 343 LEU HB3  1 1 
       17  88616 2 2 175 LEU HD11 H 12.395  15.326 23.381 1.00 . B B . 343 LEU HD11 1 1 
       17  88617 2 2 175 LEU HD12 H 12.889  13.690 22.946 1.00 . B B . 343 LEU HD12 1 1 
       17  88618 2 2 175 LEU HD13 H 14.108  14.914 23.293 1.00 . B B . 343 LEU HD13 1 1 
       17  88619 2 2 175 LEU HD21 H 14.534  15.753 25.139 1.00 . B B . 343 LEU HD21 1 1 
       17  88620 2 2 175 LEU HD22 H 14.756  14.503 26.362 1.00 . B B . 343 LEU HD22 1 1 
       17  88621 2 2 175 LEU HD23 H 13.440  15.666 26.519 1.00 . B B . 343 LEU HD23 1 1 
       17  88622 2 2 175 LEU HG   H 13.450  13.134 25.135 1.00 . B B . 343 LEU HG   1 1 
       17  88623 2 2 175 LEU N    N  9.377  13.515 25.227 1.00 . B B . 343 LEU N    1 1 
       17  88624 2 2 175 LEU O    O 11.482  11.428 25.942 1.00 . B B . 343 LEU O    1 1 
       17  88625 2 2 176 VAL C    C 13.099   9.735 23.056 1.00 . B B . 344 VAL C    1 1 
       17  88626 2 2 176 VAL CA   C 11.713   9.861 23.680 1.00 . B B . 344 VAL CA   1 1 
       17  88627 2 2 176 VAL CB   C 10.714   9.025 22.878 1.00 . B B . 344 VAL CB   1 1 
       17  88628 2 2 176 VAL CG1  C  9.421   8.867 23.680 1.00 . B B . 344 VAL CG1  1 1 
       17  88629 2 2 176 VAL CG2  C 10.409   9.727 21.554 1.00 . B B . 344 VAL CG2  1 1 
       17  88630 2 2 176 VAL H    H 11.055  11.703 22.867 1.00 . B B . 344 VAL H    1 1 
       17  88631 2 2 176 VAL HA   H 11.748   9.485 24.692 1.00 . B B . 344 VAL HA   1 1 
       17  88632 2 2 176 VAL HB   H 11.136   8.050 22.682 1.00 . B B . 344 VAL HB   1 1 
       17  88633 2 2 176 VAL HG11 H  8.574   8.906 23.011 1.00 . B B . 344 VAL HG11 1 1 
       17  88634 2 2 176 VAL HG12 H  9.345   9.666 24.403 1.00 . B B . 344 VAL HG12 1 1 
       17  88635 2 2 176 VAL HG13 H  9.429   7.916 24.194 1.00 . B B . 344 VAL HG13 1 1 
       17  88636 2 2 176 VAL HG21 H 10.406   9.003 20.754 1.00 . B B . 344 VAL HG21 1 1 
       17  88637 2 2 176 VAL HG22 H 11.164  10.476 21.362 1.00 . B B . 344 VAL HG22 1 1 
       17  88638 2 2 176 VAL HG23 H  9.441  10.202 21.613 1.00 . B B . 344 VAL HG23 1 1 
       17  88639 2 2 176 VAL N    N 11.287  11.255 23.708 1.00 . B B . 344 VAL N    1 1 
       17  88640 2 2 176 VAL O    O 13.531   8.641 22.694 1.00 . B B . 344 VAL O    1 1 
       17  88641 2 2 177 GLY C    C 15.679  12.285 22.259 1.00 . B B . 345 GLY C    1 1 
       17  88642 2 2 177 GLY CA   C 15.130  10.865 22.353 1.00 . B B . 345 GLY CA   1 1 
       17  88643 2 2 177 GLY H    H 13.398  11.706 23.241 1.00 . B B . 345 GLY H    1 1 
       17  88644 2 2 177 GLY HA2  H 15.786  10.270 22.972 1.00 . B B . 345 GLY HA2  1 1 
       17  88645 2 2 177 GLY HA3  H 15.088  10.438 21.364 1.00 . B B . 345 GLY HA3  1 1 
       17  88646 2 2 177 GLY N    N 13.792  10.862 22.935 1.00 . B B . 345 GLY N    1 1 
       17  88647 2 2 177 GLY O    O 14.919  13.251 22.207 1.00 . B B . 345 GLY O    1 1 
       17  88648 2 2 178 VAL C    C 18.902  13.635 21.291 1.00 . B B . 346 VAL C    1 1 
       17  88649 2 2 178 VAL CA   C 17.642  13.710 22.149 1.00 . B B . 346 VAL CA   1 1 
       17  88650 2 2 178 VAL CB   C 18.002  14.210 23.547 1.00 . B B . 346 VAL CB   1 1 
       17  88651 2 2 178 VAL CG1  C 17.971  15.739 23.568 1.00 . B B . 346 VAL CG1  1 1 
       17  88652 2 2 178 VAL CG2  C 16.993  13.667 24.560 1.00 . B B . 346 VAL CG2  1 1 
       17  88653 2 2 178 VAL H    H 17.559  11.596 22.281 1.00 . B B . 346 VAL H    1 1 
       17  88654 2 2 178 VAL HA   H 16.953  14.408 21.697 1.00 . B B . 346 VAL HA   1 1 
       17  88655 2 2 178 VAL HB   H 18.995  13.868 23.807 1.00 . B B . 346 VAL HB   1 1 
       17  88656 2 2 178 VAL HG11 H 18.074  16.115 22.561 1.00 . B B . 346 VAL HG11 1 1 
       17  88657 2 2 178 VAL HG12 H 18.786  16.108 24.173 1.00 . B B . 346 VAL HG12 1 1 
       17  88658 2 2 178 VAL HG13 H 17.033  16.074 23.983 1.00 . B B . 346 VAL HG13 1 1 
       17  88659 2 2 178 VAL HG21 H 17.113  14.182 25.501 1.00 . B B . 346 VAL HG21 1 1 
       17  88660 2 2 178 VAL HG22 H 17.159  12.609 24.703 1.00 . B B . 346 VAL HG22 1 1 
       17  88661 2 2 178 VAL HG23 H 15.990  13.825 24.187 1.00 . B B . 346 VAL HG23 1 1 
       17  88662 2 2 178 VAL N    N 17.003  12.402 22.237 1.00 . B B . 346 VAL N    1 1 
       17  88663 2 2 178 VAL O    O 19.688  12.694 21.408 1.00 . B B . 346 VAL O    1 1 
       17  88664 2 2 179 VAL C    C 20.745  16.103 19.383 1.00 . B B . 347 VAL C    1 1 
       17  88665 2 2 179 VAL CA   C 20.257  14.668 19.561 1.00 . B B . 347 VAL CA   1 1 
       17  88666 2 2 179 VAL CB   C 19.910  14.072 18.197 1.00 . B B . 347 VAL CB   1 1 
       17  88667 2 2 179 VAL CG1  C 21.164  14.040 17.320 1.00 . B B . 347 VAL CG1  1 1 
       17  88668 2 2 179 VAL CG2  C 19.383  12.647 18.384 1.00 . B B . 347 VAL CG2  1 1 
       17  88669 2 2 179 VAL H    H 18.428  15.355 20.386 1.00 . B B . 347 VAL H    1 1 
       17  88670 2 2 179 VAL HA   H 21.046  14.083 20.008 1.00 . B B . 347 VAL HA   1 1 
       17  88671 2 2 179 VAL HB   H 19.153  14.679 17.721 1.00 . B B . 347 VAL HB   1 1 
       17  88672 2 2 179 VAL HG11 H 22.041  14.145 17.942 1.00 . B B . 347 VAL HG11 1 1 
       17  88673 2 2 179 VAL HG12 H 21.126  14.851 16.609 1.00 . B B . 347 VAL HG12 1 1 
       17  88674 2 2 179 VAL HG13 H 21.209  13.099 16.791 1.00 . B B . 347 VAL HG13 1 1 
       17  88675 2 2 179 VAL HG21 H 18.366  12.684 18.744 1.00 . B B . 347 VAL HG21 1 1 
       17  88676 2 2 179 VAL HG22 H 20.001  12.125 19.100 1.00 . B B . 347 VAL HG22 1 1 
       17  88677 2 2 179 VAL HG23 H 19.412  12.127 17.438 1.00 . B B . 347 VAL HG23 1 1 
       17  88678 2 2 179 VAL N    N 19.088  14.632 20.433 1.00 . B B . 347 VAL N    1 1 
       17  88679 2 2 179 VAL O    O 19.976  16.989 19.012 1.00 . B B . 347 VAL O    1 1 
       17  88680 2 2 180 VAL C    C 23.831  17.620 18.607 1.00 . B B . 348 VAL C    1 1 
       17  88681 2 2 180 VAL CA   C 22.606  17.657 19.516 1.00 . B B . 348 VAL CA   1 1 
       17  88682 2 2 180 VAL CB   C 23.007  18.192 20.891 1.00 . B B . 348 VAL CB   1 1 
       17  88683 2 2 180 VAL CG1  C 24.052  17.269 21.516 1.00 . B B . 348 VAL CG1  1 1 
       17  88684 2 2 180 VAL CG2  C 23.595  19.598 20.737 1.00 . B B . 348 VAL CG2  1 1 
       17  88685 2 2 180 VAL H    H 22.593  15.580 19.943 1.00 . B B . 348 VAL H    1 1 
       17  88686 2 2 180 VAL HA   H 21.869  18.317 19.085 1.00 . B B . 348 VAL HA   1 1 
       17  88687 2 2 180 VAL HB   H 22.134  18.233 21.529 1.00 . B B . 348 VAL HB   1 1 
       17  88688 2 2 180 VAL HG11 H 23.710  16.244 21.455 1.00 . B B . 348 VAL HG11 1 1 
       17  88689 2 2 180 VAL HG12 H 24.198  17.538 22.552 1.00 . B B . 348 VAL HG12 1 1 
       17  88690 2 2 180 VAL HG13 H 24.986  17.368 20.984 1.00 . B B . 348 VAL HG13 1 1 
       17  88691 2 2 180 VAL HG21 H 24.673  19.537 20.733 1.00 . B B . 348 VAL HG21 1 1 
       17  88692 2 2 180 VAL HG22 H 23.272  20.214 21.562 1.00 . B B . 348 VAL HG22 1 1 
       17  88693 2 2 180 VAL HG23 H 23.255  20.030 19.807 1.00 . B B . 348 VAL HG23 1 1 
       17  88694 2 2 180 VAL N    N 22.027  16.324 19.650 1.00 . B B . 348 VAL N    1 1 
       17  88695 2 2 180 VAL O    O 24.538  16.614 18.541 1.00 . B B . 348 VAL O    1 1 
       17  88696 2 2 181 ARG C    C 26.455  19.294 17.749 1.00 . B B . 349 ARG C    1 1 
       17  88697 2 2 181 ARG CA   C 25.217  18.806 17.002 1.00 . B B . 349 ARG CA   1 1 
       17  88698 2 2 181 ARG CB   C 24.902  19.761 15.849 1.00 . B B . 349 ARG CB   1 1 
       17  88699 2 2 181 ARG CD   C 23.334  20.169 13.949 1.00 . B B . 349 ARG CD   1 1 
       17  88700 2 2 181 ARG CG   C 23.523  19.433 15.274 1.00 . B B . 349 ARG CG   1 1 
       17  88701 2 2 181 ARG CZ   C 24.276  20.099 11.710 1.00 . B B . 349 ARG CZ   1 1 
       17  88702 2 2 181 ARG H    H 23.477  19.493 17.998 1.00 . B B . 349 ARG H    1 1 
       17  88703 2 2 181 ARG HA   H 25.415  17.824 16.598 1.00 . B B . 349 ARG HA   1 1 
       17  88704 2 2 181 ARG HB2  H 24.910  20.777 16.214 1.00 . B B . 349 ARG HB2  1 1 
       17  88705 2 2 181 ARG HB3  H 25.649  19.649 15.077 1.00 . B B . 349 ARG HB3  1 1 
       17  88706 2 2 181 ARG HD2  H 22.291  20.153 13.677 1.00 . B B . 349 ARG HD2  1 1 
       17  88707 2 2 181 ARG HD3  H 23.660  21.194 14.060 1.00 . B B . 349 ARG HD3  1 1 
       17  88708 2 2 181 ARG HE   H 24.528  18.651 13.070 1.00 . B B . 349 ARG HE   1 1 
       17  88709 2 2 181 ARG HG2  H 23.447  18.367 15.111 1.00 . B B . 349 ARG HG2  1 1 
       17  88710 2 2 181 ARG HG3  H 22.760  19.746 15.971 1.00 . B B . 349 ARG HG3  1 1 
       17  88711 2 2 181 ARG HH11 H 25.395  18.613 10.971 1.00 . B B . 349 ARG HH11 1 1 
       17  88712 2 2 181 ARG HH12 H 25.099  19.935  9.893 1.00 . B B . 349 ARG HH12 1 1 
       17  88713 2 2 181 ARG HH21 H 23.196  21.718 12.176 1.00 . B B . 349 ARG HH21 1 1 
       17  88714 2 2 181 ARG HH22 H 23.854  21.694 10.576 1.00 . B B . 349 ARG HH22 1 1 
       17  88715 2 2 181 ARG N    N 24.074  18.722 17.907 1.00 . B B . 349 ARG N    1 1 
       17  88716 2 2 181 ARG NE   N 24.115  19.524 12.897 1.00 . B B . 349 ARG NE   1 1 
       17  88717 2 2 181 ARG NH1  N 24.979  19.503 10.787 1.00 . B B . 349 ARG NH1  1 1 
       17  88718 2 2 181 ARG NH2  N 23.733  21.260 11.468 1.00 . B B . 349 ARG NH2  1 1 
       17  88719 2 2 181 ARG O    O 27.563  18.811 17.514 1.00 . B B . 349 ARG O    1 1 
       17  88720 2 2 182 ASP C    C 27.044  20.776 20.910 1.00 . B B . 350 ASP C    1 1 
       17  88721 2 2 182 ASP CA   C 27.367  20.800 19.420 1.00 . B B . 350 ASP CA   1 1 
       17  88722 2 2 182 ASP CB   C 27.652  22.237 18.980 1.00 . B B . 350 ASP CB   1 1 
       17  88723 2 2 182 ASP CG   C 27.193  22.442 17.540 1.00 . B B . 350 ASP CG   1 1 
       17  88724 2 2 182 ASP H    H 25.352  20.600 18.792 1.00 . B B . 350 ASP H    1 1 
       17  88725 2 2 182 ASP HA   H 28.247  20.200 19.243 1.00 . B B . 350 ASP HA   1 1 
       17  88726 2 2 182 ASP HB2  H 27.121  22.922 19.626 1.00 . B B . 350 ASP HB2  1 1 
       17  88727 2 2 182 ASP HB3  H 28.713  22.429 19.047 1.00 . B B . 350 ASP HB3  1 1 
       17  88728 2 2 182 ASP N    N 26.258  20.254 18.646 1.00 . B B . 350 ASP N    1 1 
       17  88729 2 2 182 ASP O    O 26.645  21.790 21.483 1.00 . B B . 350 ASP O    1 1 
       17  88730 2 2 182 ASP OD1  O 26.005  22.627 17.338 1.00 . B B . 350 ASP OD1  1 1 
       17  88731 2 2 182 ASP OD2  O 28.038  22.412 16.660 1.00 . B B . 350 ASP OD2  1 1 
       17  88732 2 2 183 GLY C    C 28.168  18.953 23.698 1.00 . B B . 351 GLY C    1 1 
       17  88733 2 2 183 GLY CA   C 26.941  19.471 22.955 1.00 . B B . 351 GLY CA   1 1 
       17  88734 2 2 183 GLY H    H 27.538  18.842 21.022 1.00 . B B . 351 GLY H    1 1 
       17  88735 2 2 183 GLY HA2  H 26.661  20.433 23.360 1.00 . B B . 351 GLY HA2  1 1 
       17  88736 2 2 183 GLY HA3  H 26.127  18.778 23.092 1.00 . B B . 351 GLY HA3  1 1 
       17  88737 2 2 183 GLY N    N 27.219  19.616 21.532 1.00 . B B . 351 GLY N    1 1 
       17  88738 2 2 183 GLY O    O 28.784  17.970 23.286 1.00 . B B . 351 GLY O    1 1 
       17  88739 2 2 184 ALA C    C 29.241  18.323 26.746 1.00 . B B . 352 ALA C    1 1 
       17  88740 2 2 184 ALA CA   C 29.672  19.215 25.587 1.00 . B B . 352 ALA CA   1 1 
       17  88741 2 2 184 ALA CB   C 30.390  20.451 26.132 1.00 . B B . 352 ALA CB   1 1 
       17  88742 2 2 184 ALA H    H 27.987  20.395 25.074 1.00 . B B . 352 ALA H    1 1 
       17  88743 2 2 184 ALA HA   H 30.353  18.665 24.956 1.00 . B B . 352 ALA HA   1 1 
       17  88744 2 2 184 ALA HB1  H 31.279  20.636 25.548 1.00 . B B . 352 ALA HB1  1 1 
       17  88745 2 2 184 ALA HB2  H 30.663  20.283 27.163 1.00 . B B . 352 ALA HB2  1 1 
       17  88746 2 2 184 ALA HB3  H 29.733  21.307 26.068 1.00 . B B . 352 ALA HB3  1 1 
       17  88747 2 2 184 ALA N    N 28.516  19.618 24.794 1.00 . B B . 352 ALA N    1 1 
       17  88748 2 2 184 ALA O    O 28.206  18.556 27.371 1.00 . B B . 352 ALA O    1 1 
       17  88749 2 2 185 ALA C    C 29.872  17.074 29.464 1.00 . B B . 353 ALA C    1 1 
       17  88750 2 2 185 ALA CA   C 29.732  16.377 28.114 1.00 . B B . 353 ALA CA   1 1 
       17  88751 2 2 185 ALA CB   C 30.674  15.173 28.060 1.00 . B B . 353 ALA CB   1 1 
       17  88752 2 2 185 ALA H    H 30.852  17.162 26.496 1.00 . B B . 353 ALA H    1 1 
       17  88753 2 2 185 ALA HA   H 28.716  16.030 28.002 1.00 . B B . 353 ALA HA   1 1 
       17  88754 2 2 185 ALA HB1  H 31.662  15.474 28.373 1.00 . B B . 353 ALA HB1  1 1 
       17  88755 2 2 185 ALA HB2  H 30.717  14.795 27.049 1.00 . B B . 353 ALA HB2  1 1 
       17  88756 2 2 185 ALA HB3  H 30.307  14.400 28.717 1.00 . B B . 353 ALA HB3  1 1 
       17  88757 2 2 185 ALA N    N 30.042  17.299 27.027 1.00 . B B . 353 ALA N    1 1 
       17  88758 2 2 185 ALA O    O 29.215  16.699 30.436 1.00 . B B . 353 ALA O    1 1 
       17  88759 2 2 186 ASN C    C 29.842  19.855 30.966 1.00 . B B . 354 ASN C    1 1 
       17  88760 2 2 186 ASN CA   C 30.948  18.826 30.756 1.00 . B B . 354 ASN CA   1 1 
       17  88761 2 2 186 ASN CB   C 32.303  19.533 30.708 1.00 . B B . 354 ASN CB   1 1 
       17  88762 2 2 186 ASN CG   C 32.300  20.598 29.616 1.00 . B B . 354 ASN CG   1 1 
       17  88763 2 2 186 ASN H    H 31.227  18.338 28.710 1.00 . B B . 354 ASN H    1 1 
       17  88764 2 2 186 ASN HA   H 30.945  18.134 31.582 1.00 . B B . 354 ASN HA   1 1 
       17  88765 2 2 186 ASN HB2  H 32.497  20.000 31.663 1.00 . B B . 354 ASN HB2  1 1 
       17  88766 2 2 186 ASN HB3  H 33.077  18.811 30.500 1.00 . B B . 354 ASN HB3  1 1 
       17  88767 2 2 186 ASN HD21 H 31.419  21.968 30.751 1.00 . B B . 354 ASN HD21 1 1 
       17  88768 2 2 186 ASN HD22 H 31.786  22.463 29.170 1.00 . B B . 354 ASN HD22 1 1 
       17  88769 2 2 186 ASN N    N 30.730  18.085 29.516 1.00 . B B . 354 ASN N    1 1 
       17  88770 2 2 186 ASN ND2  N 31.792  21.774 29.867 1.00 . B B . 354 ASN ND2  1 1 
       17  88771 2 2 186 ASN O    O 29.809  20.543 31.986 1.00 . B B . 354 ASN O    1 1 
       17  88772 2 2 186 ASN OD1  O 32.770  20.350 28.506 1.00 . B B . 354 ASN OD1  1 1 
       17  88773 2 2 187 SER C    C 26.800  20.424 31.098 1.00 . B B . 355 SER C    1 1 
       17  88774 2 2 187 SER CA   C 27.837  20.904 30.087 1.00 . B B . 355 SER CA   1 1 
       17  88775 2 2 187 SER CB   C 27.176  21.069 28.718 1.00 . B B . 355 SER CB   1 1 
       17  88776 2 2 187 SER H    H 29.017  19.379 29.205 1.00 . B B . 355 SER H    1 1 
       17  88777 2 2 187 SER HA   H 28.221  21.859 30.407 1.00 . B B . 355 SER HA   1 1 
       17  88778 2 2 187 SER HB2  H 26.812  20.116 28.372 1.00 . B B . 355 SER HB2  1 1 
       17  88779 2 2 187 SER HB3  H 26.345  21.759 28.801 1.00 . B B . 355 SER HB3  1 1 
       17  88780 2 2 187 SER HG   H 28.149  20.978 27.035 1.00 . B B . 355 SER HG   1 1 
       17  88781 2 2 187 SER N    N 28.940  19.954 29.995 1.00 . B B . 355 SER N    1 1 
       17  88782 2 2 187 SER O    O 26.535  19.227 31.211 1.00 . B B . 355 SER O    1 1 
       17  88783 2 2 187 SER OG   O 28.133  21.567 27.794 1.00 . B B . 355 SER OG   1 1 
       17  88784 2 2 188 GLN C    C 24.017  20.335 32.177 1.00 . B B . 356 GLN C    1 1 
       17  88785 2 2 188 GLN CA   C 25.208  21.028 32.832 1.00 . B B . 356 GLN CA   1 1 
       17  88786 2 2 188 GLN CB   C 24.736  22.295 33.547 1.00 . B B . 356 GLN CB   1 1 
       17  88787 2 2 188 GLN CD   C 23.846  24.603 33.173 1.00 . B B . 356 GLN CD   1 1 
       17  88788 2 2 188 GLN CG   C 24.075  23.236 32.538 1.00 . B B . 356 GLN CG   1 1 
       17  88789 2 2 188 GLN H    H 26.466  22.304 31.698 1.00 . B B . 356 GLN H    1 1 
       17  88790 2 2 188 GLN HA   H 25.647  20.361 33.558 1.00 . B B . 356 GLN HA   1 1 
       17  88791 2 2 188 GLN HB2  H 24.023  22.029 34.313 1.00 . B B . 356 GLN HB2  1 1 
       17  88792 2 2 188 GLN HB3  H 25.582  22.790 33.998 1.00 . B B . 356 GLN HB3  1 1 
       17  88793 2 2 188 GLN HE21 H 23.168  25.429 31.499 1.00 . B B . 356 GLN HE21 1 1 
       17  88794 2 2 188 GLN HE22 H 23.222  26.461 32.847 1.00 . B B . 356 GLN HE22 1 1 
       17  88795 2 2 188 GLN HG2  H 24.717  23.343 31.675 1.00 . B B . 356 GLN HG2  1 1 
       17  88796 2 2 188 GLN HG3  H 23.127  22.821 32.229 1.00 . B B . 356 GLN HG3  1 1 
       17  88797 2 2 188 GLN N    N 26.215  21.366 31.832 1.00 . B B . 356 GLN N    1 1 
       17  88798 2 2 188 GLN NE2  N 23.372  25.578 32.446 1.00 . B B . 356 GLN NE2  1 1 
       17  88799 2 2 188 GLN O    O 23.456  19.390 32.734 1.00 . B B . 356 GLN O    1 1 
       17  88800 2 2 188 GLN OE1  O 24.104  24.788 34.362 1.00 . B B . 356 GLN OE1  1 1 
       17  88801 2 2 189 ALA C    C 22.772  18.754 29.976 1.00 . B B . 357 ALA C    1 1 
       17  88802 2 2 189 ALA CA   C 22.512  20.226 30.277 1.00 . B B . 357 ALA CA   1 1 
       17  88803 2 2 189 ALA CB   C 22.280  20.983 28.967 1.00 . B B . 357 ALA CB   1 1 
       17  88804 2 2 189 ALA H    H 24.123  21.563 30.602 1.00 . B B . 357 ALA H    1 1 
       17  88805 2 2 189 ALA HA   H 21.624  20.309 30.888 1.00 . B B . 357 ALA HA   1 1 
       17  88806 2 2 189 ALA HB1  H 22.418  22.041 29.134 1.00 . B B . 357 ALA HB1  1 1 
       17  88807 2 2 189 ALA HB2  H 21.274  20.802 28.619 1.00 . B B . 357 ALA HB2  1 1 
       17  88808 2 2 189 ALA HB3  H 22.985  20.641 28.224 1.00 . B B . 357 ALA HB3  1 1 
       17  88809 2 2 189 ALA N    N 23.637  20.809 30.997 1.00 . B B . 357 ALA N    1 1 
       17  88810 2 2 189 ALA O    O 21.905  17.906 30.182 1.00 . B B . 357 ALA O    1 1 
       17  88811 2 2 190 ALA C    C 24.324  16.215 30.417 1.00 . B B . 358 ALA C    1 1 
       17  88812 2 2 190 ALA CA   C 24.337  17.085 29.164 1.00 . B B . 358 ALA CA   1 1 
       17  88813 2 2 190 ALA CB   C 25.729  17.050 28.531 1.00 . B B . 358 ALA CB   1 1 
       17  88814 2 2 190 ALA H    H 24.624  19.177 29.346 1.00 . B B . 358 ALA H    1 1 
       17  88815 2 2 190 ALA HA   H 23.623  16.691 28.456 1.00 . B B . 358 ALA HA   1 1 
       17  88816 2 2 190 ALA HB1  H 26.243  17.976 28.739 1.00 . B B . 358 ALA HB1  1 1 
       17  88817 2 2 190 ALA HB2  H 25.636  16.922 27.461 1.00 . B B . 358 ALA HB2  1 1 
       17  88818 2 2 190 ALA HB3  H 26.292  16.226 28.944 1.00 . B B . 358 ALA HB3  1 1 
       17  88819 2 2 190 ALA N    N 23.973  18.459 29.488 1.00 . B B . 358 ALA N    1 1 
       17  88820 2 2 190 ALA O    O 23.892  15.063 30.382 1.00 . B B . 358 ALA O    1 1 
       17  88821 2 2 191 ILE C    C 23.426  15.731 33.267 1.00 . B B . 359 ILE C    1 1 
       17  88822 2 2 191 ILE CA   C 24.839  16.043 32.784 1.00 . B B . 359 ILE CA   1 1 
       17  88823 2 2 191 ILE CB   C 25.575  16.865 33.845 1.00 . B B . 359 ILE CB   1 1 
       17  88824 2 2 191 ILE CD1  C 27.775  17.882 34.445 1.00 . B B . 359 ILE CD1  1 1 
       17  88825 2 2 191 ILE CG1  C 27.070  16.881 33.529 1.00 . B B . 359 ILE CG1  1 1 
       17  88826 2 2 191 ILE CG2  C 25.350  16.237 35.222 1.00 . B B . 359 ILE CG2  1 1 
       17  88827 2 2 191 ILE H    H 25.132  17.697 31.493 1.00 . B B . 359 ILE H    1 1 
       17  88828 2 2 191 ILE HA   H 25.370  15.115 32.632 1.00 . B B . 359 ILE HA   1 1 
       17  88829 2 2 191 ILE HB   H 25.192  17.875 33.844 1.00 . B B . 359 ILE HB   1 1 
       17  88830 2 2 191 ILE HD11 H 27.364  18.868 34.284 1.00 . B B . 359 ILE HD11 1 1 
       17  88831 2 2 191 ILE HD12 H 28.831  17.892 34.223 1.00 . B B . 359 ILE HD12 1 1 
       17  88832 2 2 191 ILE HD13 H 27.628  17.594 35.476 1.00 . B B . 359 ILE HD13 1 1 
       17  88833 2 2 191 ILE HG12 H 27.483  15.894 33.688 1.00 . B B . 359 ILE HG12 1 1 
       17  88834 2 2 191 ILE HG13 H 27.219  17.172 32.500 1.00 . B B . 359 ILE HG13 1 1 
       17  88835 2 2 191 ILE HG21 H 25.412  15.162 35.142 1.00 . B B . 359 ILE HG21 1 1 
       17  88836 2 2 191 ILE HG22 H 24.375  16.516 35.591 1.00 . B B . 359 ILE HG22 1 1 
       17  88837 2 2 191 ILE HG23 H 26.108  16.591 35.905 1.00 . B B . 359 ILE HG23 1 1 
       17  88838 2 2 191 ILE N    N 24.801  16.776 31.524 1.00 . B B . 359 ILE N    1 1 
       17  88839 2 2 191 ILE O    O 23.163  14.651 33.794 1.00 . B B . 359 ILE O    1 1 
       17  88840 2 2 192 MET C    C 20.481  15.373 32.711 1.00 . B B . 360 MET C    1 1 
       17  88841 2 2 192 MET CA   C 21.135  16.502 33.501 1.00 . B B . 360 MET CA   1 1 
       17  88842 2 2 192 MET CB   C 20.348  17.796 33.292 1.00 . B B . 360 MET CB   1 1 
       17  88843 2 2 192 MET CE   C 21.048  21.434 35.085 1.00 . B B . 360 MET CE   1 1 
       17  88844 2 2 192 MET CG   C 20.806  18.842 34.311 1.00 . B B . 360 MET CG   1 1 
       17  88845 2 2 192 MET H    H 22.785  17.527 32.656 1.00 . B B . 360 MET H    1 1 
       17  88846 2 2 192 MET HA   H 21.118  16.250 34.552 1.00 . B B . 360 MET HA   1 1 
       17  88847 2 2 192 MET HB2  H 20.524  18.166 32.292 1.00 . B B . 360 MET HB2  1 1 
       17  88848 2 2 192 MET HB3  H 19.295  17.603 33.425 1.00 . B B . 360 MET HB3  1 1 
       17  88849 2 2 192 MET HE1  H 21.937  20.899 35.387 1.00 . B B . 360 MET HE1  1 1 
       17  88850 2 2 192 MET HE2  H 20.412  21.585 35.943 1.00 . B B . 360 MET HE2  1 1 
       17  88851 2 2 192 MET HE3  H 21.319  22.393 34.666 1.00 . B B . 360 MET HE3  1 1 
       17  88852 2 2 192 MET HG2  H 20.434  18.577 35.290 1.00 . B B . 360 MET HG2  1 1 
       17  88853 2 2 192 MET HG3  H 21.885  18.877 34.333 1.00 . B B . 360 MET HG3  1 1 
       17  88854 2 2 192 MET N    N 22.519  16.685 33.082 1.00 . B B . 360 MET N    1 1 
       17  88855 2 2 192 MET O    O 19.847  14.486 33.285 1.00 . B B . 360 MET O    1 1 
       17  88856 2 2 192 MET SD   S 20.159  20.465 33.840 1.00 . B B . 360 MET SD   1 1 
       17  88857 2 2 193 VAL C    C 20.638  13.017 30.866 1.00 . B B . 361 VAL C    1 1 
       17  88858 2 2 193 VAL CA   C 20.058  14.386 30.532 1.00 . B B . 361 VAL CA   1 1 
       17  88859 2 2 193 VAL CB   C 20.336  14.718 29.066 1.00 . B B . 361 VAL CB   1 1 
       17  88860 2 2 193 VAL CG1  C 20.052  13.487 28.203 1.00 . B B . 361 VAL CG1  1 1 
       17  88861 2 2 193 VAL CG2  C 19.429  15.867 28.623 1.00 . B B . 361 VAL CG2  1 1 
       17  88862 2 2 193 VAL H    H 21.153  16.143 30.990 1.00 . B B . 361 VAL H    1 1 
       17  88863 2 2 193 VAL HA   H 18.989  14.362 30.687 1.00 . B B . 361 VAL HA   1 1 
       17  88864 2 2 193 VAL HB   H 21.370  15.008 28.952 1.00 . B B . 361 VAL HB   1 1 
       17  88865 2 2 193 VAL HG11 H 20.964  12.924 28.068 1.00 . B B . 361 VAL HG11 1 1 
       17  88866 2 2 193 VAL HG12 H 19.680  13.802 27.238 1.00 . B B . 361 VAL HG12 1 1 
       17  88867 2 2 193 VAL HG13 H 19.315  12.867 28.689 1.00 . B B . 361 VAL HG13 1 1 
       17  88868 2 2 193 VAL HG21 H 19.715  16.193 27.633 1.00 . B B . 361 VAL HG21 1 1 
       17  88869 2 2 193 VAL HG22 H 19.528  16.692 29.314 1.00 . B B . 361 VAL HG22 1 1 
       17  88870 2 2 193 VAL HG23 H 18.402  15.534 28.609 1.00 . B B . 361 VAL HG23 1 1 
       17  88871 2 2 193 VAL N    N 20.638  15.413 31.393 1.00 . B B . 361 VAL N    1 1 
       17  88872 2 2 193 VAL O    O 19.912  12.027 30.948 1.00 . B B . 361 VAL O    1 1 
       17  88873 2 2 194 ARG C    C 22.120  11.166 32.713 1.00 . B B . 362 ARG C    1 1 
       17  88874 2 2 194 ARG CA   C 22.621  11.712 31.380 1.00 . B B . 362 ARG CA   1 1 
       17  88875 2 2 194 ARG CB   C 24.134  11.930 31.453 1.00 . B B . 362 ARG CB   1 1 
       17  88876 2 2 194 ARG CD   C 26.337  10.771 31.669 1.00 . B B . 362 ARG CD   1 1 
       17  88877 2 2 194 ARG CG   C 24.824  10.614 31.819 1.00 . B B . 362 ARG CG   1 1 
       17  88878 2 2 194 ARG CZ   C 26.958  13.043 31.078 1.00 . B B . 362 ARG CZ   1 1 
       17  88879 2 2 194 ARG H    H 22.482  13.788 30.978 1.00 . B B . 362 ARG H    1 1 
       17  88880 2 2 194 ARG HA   H 22.410  10.991 30.605 1.00 . B B . 362 ARG HA   1 1 
       17  88881 2 2 194 ARG HB2  H 24.494  12.273 30.494 1.00 . B B . 362 ARG HB2  1 1 
       17  88882 2 2 194 ARG HB3  H 24.355  12.670 32.207 1.00 . B B . 362 ARG HB3  1 1 
       17  88883 2 2 194 ARG HD2  H 26.834  10.073 32.323 1.00 . B B . 362 ARG HD2  1 1 
       17  88884 2 2 194 ARG HD3  H 26.618  10.564 30.646 1.00 . B B . 362 ARG HD3  1 1 
       17  88885 2 2 194 ARG HE   H 26.851  12.370 32.960 1.00 . B B . 362 ARG HE   1 1 
       17  88886 2 2 194 ARG HG2  H 24.586  10.356 32.840 1.00 . B B . 362 ARG HG2  1 1 
       17  88887 2 2 194 ARG HG3  H 24.477   9.831 31.159 1.00 . B B . 362 ARG HG3  1 1 
       17  88888 2 2 194 ARG HH11 H 27.430  14.488 32.381 1.00 . B B . 362 ARG HH11 1 1 
       17  88889 2 2 194 ARG HH12 H 27.483  14.939 30.709 1.00 . B B . 362 ARG HH12 1 1 
       17  88890 2 2 194 ARG HH21 H 26.535  11.807 29.561 1.00 . B B . 362 ARG HH21 1 1 
       17  88891 2 2 194 ARG HH22 H 26.977  13.421 29.113 1.00 . B B . 362 ARG HH22 1 1 
       17  88892 2 2 194 ARG N    N 21.953  12.966 31.056 1.00 . B B . 362 ARG N    1 1 
       17  88893 2 2 194 ARG NE   N 26.740  12.128 32.018 1.00 . B B . 362 ARG NE   1 1 
       17  88894 2 2 194 ARG NH1  N 27.318  14.251 31.415 1.00 . B B . 362 ARG NH1  1 1 
       17  88895 2 2 194 ARG NH2  N 26.813  12.733 29.820 1.00 . B B . 362 ARG NH2  1 1 
       17  88896 2 2 194 ARG O    O 21.812   9.981 32.832 1.00 . B B . 362 ARG O    1 1 
       17  88897 2 2 195 ALA C    C 20.121  11.170 34.970 1.00 . B B . 363 ALA C    1 1 
       17  88898 2 2 195 ALA CA   C 21.572  11.635 35.033 1.00 . B B . 363 ALA CA   1 1 
       17  88899 2 2 195 ALA CB   C 21.695  12.804 36.012 1.00 . B B . 363 ALA CB   1 1 
       17  88900 2 2 195 ALA H    H 22.298  12.973 33.559 1.00 . B B . 363 ALA H    1 1 
       17  88901 2 2 195 ALA HA   H 22.187  10.820 35.387 1.00 . B B . 363 ALA HA   1 1 
       17  88902 2 2 195 ALA HB1  H 22.063  12.443 36.961 1.00 . B B . 363 ALA HB1  1 1 
       17  88903 2 2 195 ALA HB2  H 20.725  13.258 36.152 1.00 . B B . 363 ALA HB2  1 1 
       17  88904 2 2 195 ALA HB3  H 22.382  13.537 35.614 1.00 . B B . 363 ALA HB3  1 1 
       17  88905 2 2 195 ALA N    N 22.039  12.040 33.713 1.00 . B B . 363 ALA N    1 1 
       17  88906 2 2 195 ALA O    O 19.701  10.308 35.742 1.00 . B B . 363 ALA O    1 1 
       17  88907 2 2 196 LEU C    C 17.827   9.971 33.331 1.00 . B B . 364 LEU C    1 1 
       17  88908 2 2 196 LEU CA   C 17.956  11.384 33.889 1.00 . B B . 364 LEU CA   1 1 
       17  88909 2 2 196 LEU CB   C 17.263  12.372 32.949 1.00 . B B . 364 LEU CB   1 1 
       17  88910 2 2 196 LEU CD1  C 16.761  14.808 32.715 1.00 . B B . 364 LEU CD1  1 1 
       17  88911 2 2 196 LEU CD2  C 15.640  13.466 34.499 1.00 . B B . 364 LEU CD2  1 1 
       17  88912 2 2 196 LEU CG   C 16.936  13.659 33.709 1.00 . B B . 364 LEU CG   1 1 
       17  88913 2 2 196 LEU H    H 19.750  12.428 33.457 1.00 . B B . 364 LEU H    1 1 
       17  88914 2 2 196 LEU HA   H 17.476  11.427 34.854 1.00 . B B . 364 LEU HA   1 1 
       17  88915 2 2 196 LEU HB2  H 17.919  12.600 32.118 1.00 . B B . 364 LEU HB2  1 1 
       17  88916 2 2 196 LEU HB3  H 16.350  11.935 32.576 1.00 . B B . 364 LEU HB3  1 1 
       17  88917 2 2 196 LEU HD11 H 15.941  15.437 33.033 1.00 . B B . 364 LEU HD11 1 1 
       17  88918 2 2 196 LEU HD12 H 16.551  14.408 31.734 1.00 . B B . 364 LEU HD12 1 1 
       17  88919 2 2 196 LEU HD13 H 17.668  15.394 32.677 1.00 . B B . 364 LEU HD13 1 1 
       17  88920 2 2 196 LEU HD21 H 15.416  14.369 35.048 1.00 . B B . 364 LEU HD21 1 1 
       17  88921 2 2 196 LEU HD22 H 15.758  12.644 35.189 1.00 . B B . 364 LEU HD22 1 1 
       17  88922 2 2 196 LEU HD23 H 14.832  13.251 33.817 1.00 . B B . 364 LEU HD23 1 1 
       17  88923 2 2 196 LEU HG   H 17.743  13.890 34.389 1.00 . B B . 364 LEU HG   1 1 
       17  88924 2 2 196 LEU N    N 19.361  11.747 34.044 1.00 . B B . 364 LEU N    1 1 
       17  88925 2 2 196 LEU O    O 16.879   9.253 33.649 1.00 . B B . 364 LEU O    1 1 
       17  88926 2 2 197 GLY C    C 18.014   8.255 30.575 1.00 . B B . 365 GLY C    1 1 
       17  88927 2 2 197 GLY CA   C 18.767   8.248 31.902 1.00 . B B . 365 GLY CA   1 1 
       17  88928 2 2 197 GLY H    H 19.517  10.195 32.281 1.00 . B B . 365 GLY H    1 1 
       17  88929 2 2 197 GLY HA2  H 19.784   7.923 31.732 1.00 . B B . 365 GLY HA2  1 1 
       17  88930 2 2 197 GLY HA3  H 18.282   7.562 32.578 1.00 . B B . 365 GLY HA3  1 1 
       17  88931 2 2 197 GLY N    N 18.786   9.579 32.498 1.00 . B B . 365 GLY N    1 1 
       17  88932 2 2 197 GLY O    O 17.374   7.270 30.210 1.00 . B B . 365 GLY O    1 1 
       17  88933 2 2 198 ILE C    C 18.418   9.396 27.428 1.00 . B B . 366 ILE C    1 1 
       17  88934 2 2 198 ILE CA   C 17.419   9.498 28.575 1.00 . B B . 366 ILE CA   1 1 
       17  88935 2 2 198 ILE CB   C 16.686  10.839 28.499 1.00 . B B . 366 ILE CB   1 1 
       17  88936 2 2 198 ILE CD1  C 15.155  10.129 30.342 1.00 . B B . 366 ILE CD1  1 1 
       17  88937 2 2 198 ILE CG1  C 16.144  11.202 29.883 1.00 . B B . 366 ILE CG1  1 1 
       17  88938 2 2 198 ILE CG2  C 15.526  10.732 27.510 1.00 . B B . 366 ILE CG2  1 1 
       17  88939 2 2 198 ILE H    H 18.622  10.126 30.201 1.00 . B B . 366 ILE H    1 1 
       17  88940 2 2 198 ILE HA   H 16.696   8.701 28.482 1.00 . B B . 366 ILE HA   1 1 
       17  88941 2 2 198 ILE HB   H 17.374  11.604 28.167 1.00 . B B . 366 ILE HB   1 1 
       17  88942 2 2 198 ILE HD11 H 14.492  10.546 31.086 1.00 . B B . 366 ILE HD11 1 1 
       17  88943 2 2 198 ILE HD12 H 15.697   9.297 30.766 1.00 . B B . 366 ILE HD12 1 1 
       17  88944 2 2 198 ILE HD13 H 14.575   9.788 29.496 1.00 . B B . 366 ILE HD13 1 1 
       17  88945 2 2 198 ILE HG12 H 16.963  11.263 30.586 1.00 . B B . 366 ILE HG12 1 1 
       17  88946 2 2 198 ILE HG13 H 15.640  12.156 29.832 1.00 . B B . 366 ILE HG13 1 1 
       17  88947 2 2 198 ILE HG21 H 15.077  11.705 27.372 1.00 . B B . 366 ILE HG21 1 1 
       17  88948 2 2 198 ILE HG22 H 14.786  10.046 27.895 1.00 . B B . 366 ILE HG22 1 1 
       17  88949 2 2 198 ILE HG23 H 15.893  10.368 26.560 1.00 . B B . 366 ILE HG23 1 1 
       17  88950 2 2 198 ILE N    N 18.096   9.372 29.859 1.00 . B B . 366 ILE N    1 1 
       17  88951 2 2 198 ILE O    O 19.362  10.183 27.341 1.00 . B B . 366 ILE O    1 1 
       17  88952 2 2 199 PRO C    C 19.423   9.525 24.640 1.00 . B B . 367 PRO C    1 1 
       17  88953 2 2 199 PRO CA   C 19.125   8.226 25.387 1.00 . B B . 367 PRO CA   1 1 
       17  88954 2 2 199 PRO CB   C 18.342   7.254 24.504 1.00 . B B . 367 PRO CB   1 1 
       17  88955 2 2 199 PRO CD   C 17.129   7.467 26.596 1.00 . B B . 367 PRO CD   1 1 
       17  88956 2 2 199 PRO CG   C 17.428   6.523 25.430 1.00 . B B . 367 PRO CG   1 1 
       17  88957 2 2 199 PRO HA   H 20.045   7.760 25.704 1.00 . B B . 367 PRO HA   1 1 
       17  88958 2 2 199 PRO HB2  H 17.769   7.800 23.766 1.00 . B B . 367 PRO HB2  1 1 
       17  88959 2 2 199 PRO HB3  H 19.012   6.561 24.022 1.00 . B B . 367 PRO HB3  1 1 
       17  88960 2 2 199 PRO HD2  H 16.175   7.957 26.448 1.00 . B B . 367 PRO HD2  1 1 
       17  88961 2 2 199 PRO HD3  H 17.138   6.931 27.532 1.00 . B B . 367 PRO HD3  1 1 
       17  88962 2 2 199 PRO HG2  H 16.513   6.261 24.917 1.00 . B B . 367 PRO HG2  1 1 
       17  88963 2 2 199 PRO HG3  H 17.912   5.632 25.802 1.00 . B B . 367 PRO HG3  1 1 
       17  88964 2 2 199 PRO N    N 18.227   8.444 26.558 1.00 . B B . 367 PRO N    1 1 
       17  88965 2 2 199 PRO O    O 18.511  10.196 24.155 1.00 . B B . 367 PRO O    1 1 
       17  88966 2 2 200 THR C    C 22.492  10.922 23.244 1.00 . B B . 368 THR C    1 1 
       17  88967 2 2 200 THR CA   C 21.107  11.090 23.863 1.00 . B B . 368 THR CA   1 1 
       17  88968 2 2 200 THR CB   C 21.124  12.264 24.844 1.00 . B B . 368 THR CB   1 1 
       17  88969 2 2 200 THR CG2  C 21.613  13.524 24.128 1.00 . B B . 368 THR CG2  1 1 
       17  88970 2 2 200 THR H    H 21.385   9.297 24.958 1.00 . B B . 368 THR H    1 1 
       17  88971 2 2 200 THR HA   H 20.396  11.302 23.080 1.00 . B B . 368 THR HA   1 1 
       17  88972 2 2 200 THR HB   H 21.790  12.040 25.663 1.00 . B B . 368 THR HB   1 1 
       17  88973 2 2 200 THR HG1  H 19.671  11.881 26.079 1.00 . B B . 368 THR HG1  1 1 
       17  88974 2 2 200 THR HG21 H 21.168  14.395 24.586 1.00 . B B . 368 THR HG21 1 1 
       17  88975 2 2 200 THR HG22 H 21.327  13.481 23.086 1.00 . B B . 368 THR HG22 1 1 
       17  88976 2 2 200 THR HG23 H 22.689  13.587 24.203 1.00 . B B . 368 THR HG23 1 1 
       17  88977 2 2 200 THR N    N 20.701   9.871 24.553 1.00 . B B . 368 THR N    1 1 
       17  88978 2 2 200 THR O    O 23.334  10.195 23.774 1.00 . B B . 368 THR O    1 1 
       17  88979 2 2 200 THR OG1  O 19.812  12.482 25.344 1.00 . B B . 368 THR OG1  1 1 
       17  88980 2 2 201 VAL C    C 24.449  12.895 20.964 1.00 . B B . 369 VAL C    1 1 
       17  88981 2 2 201 VAL CA   C 24.006  11.515 21.442 1.00 . B B . 369 VAL CA   1 1 
       17  88982 2 2 201 VAL CB   C 23.904  10.568 20.247 1.00 . B B . 369 VAL CB   1 1 
       17  88983 2 2 201 VAL CG1  C 23.516   9.170 20.732 1.00 . B B . 369 VAL CG1  1 1 
       17  88984 2 2 201 VAL CG2  C 22.838  11.085 19.276 1.00 . B B . 369 VAL CG2  1 1 
       17  88985 2 2 201 VAL H    H 22.011  12.161 21.749 1.00 . B B . 369 VAL H    1 1 
       17  88986 2 2 201 VAL HA   H 24.744  11.129 22.130 1.00 . B B . 369 VAL HA   1 1 
       17  88987 2 2 201 VAL HB   H 24.859  10.519 19.742 1.00 . B B . 369 VAL HB   1 1 
       17  88988 2 2 201 VAL HG11 H 22.483   9.176 21.053 1.00 . B B . 369 VAL HG11 1 1 
       17  88989 2 2 201 VAL HG12 H 24.149   8.888 21.560 1.00 . B B . 369 VAL HG12 1 1 
       17  88990 2 2 201 VAL HG13 H 23.636   8.462 19.926 1.00 . B B . 369 VAL HG13 1 1 
       17  88991 2 2 201 VAL HG21 H 22.257  10.255 18.904 1.00 . B B . 369 VAL HG21 1 1 
       17  88992 2 2 201 VAL HG22 H 23.317  11.589 18.450 1.00 . B B . 369 VAL HG22 1 1 
       17  88993 2 2 201 VAL HG23 H 22.189  11.776 19.793 1.00 . B B . 369 VAL HG23 1 1 
       17  88994 2 2 201 VAL N    N 22.719  11.597 22.123 1.00 . B B . 369 VAL N    1 1 
       17  88995 2 2 201 VAL O    O 23.618  13.759 20.682 1.00 . B B . 369 VAL O    1 1 
       17  88996 2 2 202 MET C    C 27.241  14.175 19.250 1.00 . B B . 370 MET C    1 1 
       17  88997 2 2 202 MET CA   C 26.300  14.372 20.434 1.00 . B B . 370 MET CA   1 1 
       17  88998 2 2 202 MET CB   C 27.055  15.048 21.580 1.00 . B B . 370 MET CB   1 1 
       17  88999 2 2 202 MET CE   C 25.267  15.973 24.612 1.00 . B B . 370 MET CE   1 1 
       17  89000 2 2 202 MET CG   C 26.665  14.390 22.906 1.00 . B B . 370 MET CG   1 1 
       17  89001 2 2 202 MET H    H 26.374  12.369 21.118 1.00 . B B . 370 MET H    1 1 
       17  89002 2 2 202 MET HA   H 25.485  15.012 20.132 1.00 . B B . 370 MET HA   1 1 
       17  89003 2 2 202 MET HB2  H 28.119  14.940 21.424 1.00 . B B . 370 MET HB2  1 1 
       17  89004 2 2 202 MET HB3  H 26.801  16.096 21.613 1.00 . B B . 370 MET HB3  1 1 
       17  89005 2 2 202 MET HE1  H 24.352  16.496 24.857 1.00 . B B . 370 MET HE1  1 1 
       17  89006 2 2 202 MET HE2  H 26.007  16.686 24.282 1.00 . B B . 370 MET HE2  1 1 
       17  89007 2 2 202 MET HE3  H 25.636  15.451 25.482 1.00 . B B . 370 MET HE3  1 1 
       17  89008 2 2 202 MET HG2  H 26.782  13.319 22.825 1.00 . B B . 370 MET HG2  1 1 
       17  89009 2 2 202 MET HG3  H 27.302  14.762 23.694 1.00 . B B . 370 MET HG3  1 1 
       17  89010 2 2 202 MET N    N 25.760  13.093 20.879 1.00 . B B . 370 MET N    1 1 
       17  89011 2 2 202 MET O    O 27.740  13.075 19.019 1.00 . B B . 370 MET O    1 1 
       17  89012 2 2 202 MET SD   S 24.941  14.783 23.288 1.00 . B B . 370 MET SD   1 1 
       17  89013 2 2 203 GLY C    C 27.557  15.041 16.055 1.00 . B B . 371 GLY C    1 1 
       17  89014 2 2 203 GLY CA   C 28.359  15.182 17.344 1.00 . B B . 371 GLY CA   1 1 
       17  89015 2 2 203 GLY H    H 27.053  16.101 18.736 1.00 . B B . 371 GLY H    1 1 
       17  89016 2 2 203 GLY HA2  H 28.954  16.083 17.298 1.00 . B B . 371 GLY HA2  1 1 
       17  89017 2 2 203 GLY HA3  H 29.016  14.330 17.445 1.00 . B B . 371 GLY HA3  1 1 
       17  89018 2 2 203 GLY N    N 27.478  15.249 18.503 1.00 . B B . 371 GLY N    1 1 
       17  89019 2 2 203 GLY O    O 28.123  14.983 14.964 1.00 . B B . 371 GLY O    1 1 
       17  89020 2 2 204 ALA C    C 25.654  15.955 14.013 1.00 . B B . 372 ALA C    1 1 
       17  89021 2 2 204 ALA CA   C 25.364  14.854 15.029 1.00 . B B . 372 ALA CA   1 1 
       17  89022 2 2 204 ALA CB   C 23.901  14.930 15.464 1.00 . B B . 372 ALA CB   1 1 
       17  89023 2 2 204 ALA H    H 25.840  15.039 17.086 1.00 . B B . 372 ALA H    1 1 
       17  89024 2 2 204 ALA HA   H 25.542  13.895 14.567 1.00 . B B . 372 ALA HA   1 1 
       17  89025 2 2 204 ALA HB1  H 23.273  14.512 14.690 1.00 . B B . 372 ALA HB1  1 1 
       17  89026 2 2 204 ALA HB2  H 23.627  15.961 15.632 1.00 . B B . 372 ALA HB2  1 1 
       17  89027 2 2 204 ALA HB3  H 23.766  14.370 16.377 1.00 . B B . 372 ALA HB3  1 1 
       17  89028 2 2 204 ALA N    N 26.236  14.988 16.191 1.00 . B B . 372 ALA N    1 1 
       17  89029 2 2 204 ALA O    O 25.361  17.126 14.253 1.00 . B B . 372 ALA O    1 1 
       17  89030 2 2 205 ASP C    C 25.495  16.505 10.733 1.00 . B B . 373 ASP C    1 1 
       17  89031 2 2 205 ASP CA   C 26.553  16.533 11.833 1.00 . B B . 373 ASP CA   1 1 
       17  89032 2 2 205 ASP CB   C 27.924  16.211 11.234 1.00 . B B . 373 ASP CB   1 1 
       17  89033 2 2 205 ASP CG   C 28.983  16.204 12.330 1.00 . B B . 373 ASP CG   1 1 
       17  89034 2 2 205 ASP H    H 26.438  14.621 12.743 1.00 . B B . 373 ASP H    1 1 
       17  89035 2 2 205 ASP HA   H 26.585  17.521 12.265 1.00 . B B . 373 ASP HA   1 1 
       17  89036 2 2 205 ASP HB2  H 27.889  15.239 10.763 1.00 . B B . 373 ASP HB2  1 1 
       17  89037 2 2 205 ASP HB3  H 28.176  16.958 10.497 1.00 . B B . 373 ASP HB3  1 1 
       17  89038 2 2 205 ASP N    N 26.229  15.570 12.880 1.00 . B B . 373 ASP N    1 1 
       17  89039 2 2 205 ASP O    O 25.810  16.290  9.562 1.00 . B B . 373 ASP O    1 1 
       17  89040 2 2 205 ASP OD1  O 29.069  17.186 13.049 1.00 . B B . 373 ASP OD1  1 1 
       17  89041 2 2 205 ASP OD2  O 29.694  15.218 12.434 1.00 . B B . 373 ASP OD2  1 1 
       17  89042 2 2 206 ILE C    C 22.240  17.932 10.375 1.00 . B B . 374 ILE C    1 1 
       17  89043 2 2 206 ILE CA   C 23.147  16.725 10.157 1.00 . B B . 374 ILE CA   1 1 
       17  89044 2 2 206 ILE CB   C 22.330  15.440 10.297 1.00 . B B . 374 ILE CB   1 1 
       17  89045 2 2 206 ILE CD1  C 21.593  16.064 12.601 1.00 . B B . 374 ILE CD1  1 1 
       17  89046 2 2 206 ILE CG1  C 21.118  15.704 11.193 1.00 . B B . 374 ILE CG1  1 1 
       17  89047 2 2 206 ILE CG2  C 23.198  14.347 10.924 1.00 . B B . 374 ILE CG2  1 1 
       17  89048 2 2 206 ILE H    H 24.052  16.891 12.065 1.00 . B B . 374 ILE H    1 1 
       17  89049 2 2 206 ILE HA   H 23.557  16.768  9.158 1.00 . B B . 374 ILE HA   1 1 
       17  89050 2 2 206 ILE HB   H 21.995  15.118  9.322 1.00 . B B . 374 ILE HB   1 1 
       17  89051 2 2 206 ILE HD11 H 21.246  15.317 13.301 1.00 . B B . 374 ILE HD11 1 1 
       17  89052 2 2 206 ILE HD12 H 21.195  17.028 12.881 1.00 . B B . 374 ILE HD12 1 1 
       17  89053 2 2 206 ILE HD13 H 22.672  16.101 12.620 1.00 . B B . 374 ILE HD13 1 1 
       17  89054 2 2 206 ILE HG12 H 20.541  16.521 10.788 1.00 . B B . 374 ILE HG12 1 1 
       17  89055 2 2 206 ILE HG13 H 20.504  14.816 11.239 1.00 . B B . 374 ILE HG13 1 1 
       17  89056 2 2 206 ILE HG21 H 22.642  13.423 10.963 1.00 . B B . 374 ILE HG21 1 1 
       17  89057 2 2 206 ILE HG22 H 23.478  14.641 11.925 1.00 . B B . 374 ILE HG22 1 1 
       17  89058 2 2 206 ILE HG23 H 24.087  14.207 10.328 1.00 . B B . 374 ILE HG23 1 1 
       17  89059 2 2 206 ILE N    N 24.243  16.726 11.118 1.00 . B B . 374 ILE N    1 1 
       17  89060 2 2 206 ILE O    O 22.183  18.485 11.472 1.00 . B B . 374 ILE O    1 1 
       17  89061 2 2 207 GLN C    C 19.210  19.018  9.698 1.00 . B B . 375 GLN C    1 1 
       17  89062 2 2 207 GLN CA   C 20.635  19.480  9.412 1.00 . B B . 375 GLN CA   1 1 
       17  89063 2 2 207 GLN CB   C 20.665  20.270  8.103 1.00 . B B . 375 GLN CB   1 1 
       17  89064 2 2 207 GLN CD   C 22.700  19.548  6.836 1.00 . B B . 375 GLN CD   1 1 
       17  89065 2 2 207 GLN CG   C 22.114  20.618  7.748 1.00 . B B . 375 GLN CG   1 1 
       17  89066 2 2 207 GLN H    H 21.622  17.855  8.473 1.00 . B B . 375 GLN H    1 1 
       17  89067 2 2 207 GLN HA   H 20.964  20.122 10.214 1.00 . B B . 375 GLN HA   1 1 
       17  89068 2 2 207 GLN HB2  H 20.234  19.673  7.311 1.00 . B B . 375 GLN HB2  1 1 
       17  89069 2 2 207 GLN HB3  H 20.095  21.180  8.217 1.00 . B B . 375 GLN HB3  1 1 
       17  89070 2 2 207 GLN HE21 H 24.118  20.733  6.111 1.00 . B B . 375 GLN HE21 1 1 
       17  89071 2 2 207 GLN HE22 H 24.111  19.152  5.497 1.00 . B B . 375 GLN HE22 1 1 
       17  89072 2 2 207 GLN HG2  H 22.137  21.574  7.245 1.00 . B B . 375 GLN HG2  1 1 
       17  89073 2 2 207 GLN HG3  H 22.699  20.677  8.655 1.00 . B B . 375 GLN HG3  1 1 
       17  89074 2 2 207 GLN N    N 21.536  18.335  9.322 1.00 . B B . 375 GLN N    1 1 
       17  89075 2 2 207 GLN NE2  N 23.728  19.836  6.086 1.00 . B B . 375 GLN NE2  1 1 
       17  89076 2 2 207 GLN O    O 18.524  18.501  8.817 1.00 . B B . 375 GLN O    1 1 
       17  89077 2 2 207 GLN OE1  O 22.209  18.420  6.806 1.00 . B B . 375 GLN OE1  1 1 
       17  89078 2 2 208 PRO C    C 16.321  19.270 10.345 1.00 . B B . 376 PRO C    1 1 
       17  89079 2 2 208 PRO CA   C 17.387  18.799 11.331 1.00 . B B . 376 PRO CA   1 1 
       17  89080 2 2 208 PRO CB   C 17.213  19.476 12.692 1.00 . B B . 376 PRO CB   1 1 
       17  89081 2 2 208 PRO CD   C 19.519  19.810 12.012 1.00 . B B . 376 PRO CD   1 1 
       17  89082 2 2 208 PRO CG   C 18.596  19.664 13.224 1.00 . B B . 376 PRO CG   1 1 
       17  89083 2 2 208 PRO HA   H 17.333  17.729 11.454 1.00 . B B . 376 PRO HA   1 1 
       17  89084 2 2 208 PRO HB2  H 16.722  20.432 12.572 1.00 . B B . 376 PRO HB2  1 1 
       17  89085 2 2 208 PRO HB3  H 16.645  18.842 13.355 1.00 . B B . 376 PRO HB3  1 1 
       17  89086 2 2 208 PRO HD2  H 19.714  20.854 11.811 1.00 . B B . 376 PRO HD2  1 1 
       17  89087 2 2 208 PRO HD3  H 20.441  19.273 12.172 1.00 . B B . 376 PRO HD3  1 1 
       17  89088 2 2 208 PRO HG2  H 18.636  20.556 13.834 1.00 . B B . 376 PRO HG2  1 1 
       17  89089 2 2 208 PRO HG3  H 18.890  18.804 13.802 1.00 . B B . 376 PRO HG3  1 1 
       17  89090 2 2 208 PRO N    N 18.761  19.200 10.909 1.00 . B B . 376 PRO N    1 1 
       17  89091 2 2 208 PRO O    O 15.264  18.653 10.217 1.00 . B B . 376 PRO O    1 1 
       17  89092 2 2 209 SER C    C 15.287  19.858  7.649 1.00 . B B . 377 SER C    1 1 
       17  89093 2 2 209 SER CA   C 15.664  20.914  8.684 1.00 . B B . 377 SER CA   1 1 
       17  89094 2 2 209 SER CB   C 16.280  22.123  7.980 1.00 . B B . 377 SER CB   1 1 
       17  89095 2 2 209 SER H    H 17.465  20.820  9.798 1.00 . B B . 377 SER H    1 1 
       17  89096 2 2 209 SER HA   H 14.771  21.230  9.202 1.00 . B B . 377 SER HA   1 1 
       17  89097 2 2 209 SER HB2  H 16.511  22.884  8.704 1.00 . B B . 377 SER HB2  1 1 
       17  89098 2 2 209 SER HB3  H 17.189  21.821  7.476 1.00 . B B . 377 SER HB3  1 1 
       17  89099 2 2 209 SER HG   H 15.134  21.939  6.418 1.00 . B B . 377 SER HG   1 1 
       17  89100 2 2 209 SER N    N 16.606  20.369  9.654 1.00 . B B . 377 SER N    1 1 
       17  89101 2 2 209 SER O    O 14.110  19.643  7.368 1.00 . B B . 377 SER O    1 1 
       17  89102 2 2 209 SER OG   O 15.351  22.641  7.037 1.00 . B B . 377 SER OG   1 1 
       17  89103 2 2 210 VAL C    C 15.186  17.059  6.656 1.00 . B B . 378 VAL C    1 1 
       17  89104 2 2 210 VAL CA   C 16.063  18.170  6.086 1.00 . B B . 378 VAL CA   1 1 
       17  89105 2 2 210 VAL CB   C 17.395  17.580  5.619 1.00 . B B . 378 VAL CB   1 1 
       17  89106 2 2 210 VAL CG1  C 17.141  16.553  4.514 1.00 . B B . 378 VAL CG1  1 1 
       17  89107 2 2 210 VAL CG2  C 18.283  18.702  5.076 1.00 . B B . 378 VAL CG2  1 1 
       17  89108 2 2 210 VAL H    H 17.217  19.416  7.353 1.00 . B B . 378 VAL H    1 1 
       17  89109 2 2 210 VAL HA   H 15.561  18.611  5.239 1.00 . B B . 378 VAL HA   1 1 
       17  89110 2 2 210 VAL HB   H 17.886  17.100  6.452 1.00 . B B . 378 VAL HB   1 1 
       17  89111 2 2 210 VAL HG11 H 16.457  16.968  3.788 1.00 . B B . 378 VAL HG11 1 1 
       17  89112 2 2 210 VAL HG12 H 16.712  15.662  4.945 1.00 . B B . 378 VAL HG12 1 1 
       17  89113 2 2 210 VAL HG13 H 18.073  16.306  4.031 1.00 . B B . 378 VAL HG13 1 1 
       17  89114 2 2 210 VAL HG21 H 19.260  18.304  4.838 1.00 . B B . 378 VAL HG21 1 1 
       17  89115 2 2 210 VAL HG22 H 18.383  19.477  5.822 1.00 . B B . 378 VAL HG22 1 1 
       17  89116 2 2 210 VAL HG23 H 17.836  19.117  4.184 1.00 . B B . 378 VAL HG23 1 1 
       17  89117 2 2 210 VAL N    N 16.298  19.201  7.088 1.00 . B B . 378 VAL N    1 1 
       17  89118 2 2 210 VAL O    O 14.364  16.479  5.947 1.00 . B B . 378 VAL O    1 1 
       17  89119 2 2 211 LEU C    C 13.240  16.276  9.059 1.00 . B B . 379 LEU C    1 1 
       17  89120 2 2 211 LEU CA   C 14.585  15.726  8.596 1.00 . B B . 379 LEU CA   1 1 
       17  89121 2 2 211 LEU CB   C 15.356  15.174  9.797 1.00 . B B . 379 LEU CB   1 1 
       17  89122 2 2 211 LEU CD1  C 17.672  14.543 10.485 1.00 . B B . 379 LEU CD1  1 1 
       17  89123 2 2 211 LEU CD2  C 16.434  13.143  8.827 1.00 . B B . 379 LEU CD2  1 1 
       17  89124 2 2 211 LEU CG   C 16.677  14.569  9.322 1.00 . B B . 379 LEU CG   1 1 
       17  89125 2 2 211 LEU H    H 16.035  17.266  8.456 1.00 . B B . 379 LEU H    1 1 
       17  89126 2 2 211 LEU HA   H 14.413  14.924  7.893 1.00 . B B . 379 LEU HA   1 1 
       17  89127 2 2 211 LEU HB2  H 15.554  15.976 10.495 1.00 . B B . 379 LEU HB2  1 1 
       17  89128 2 2 211 LEU HB3  H 14.765  14.412 10.282 1.00 . B B . 379 LEU HB3  1 1 
       17  89129 2 2 211 LEU HD11 H 18.207  15.479 10.523 1.00 . B B . 379 LEU HD11 1 1 
       17  89130 2 2 211 LEU HD12 H 18.373  13.734 10.338 1.00 . B B . 379 LEU HD12 1 1 
       17  89131 2 2 211 LEU HD13 H 17.139  14.393 11.412 1.00 . B B . 379 LEU HD13 1 1 
       17  89132 2 2 211 LEU HD21 H 17.106  12.925  8.011 1.00 . B B . 379 LEU HD21 1 1 
       17  89133 2 2 211 LEU HD22 H 15.413  13.047  8.487 1.00 . B B . 379 LEU HD22 1 1 
       17  89134 2 2 211 LEU HD23 H 16.610  12.446  9.633 1.00 . B B . 379 LEU HD23 1 1 
       17  89135 2 2 211 LEU HG   H 17.079  15.168  8.519 1.00 . B B . 379 LEU HG   1 1 
       17  89136 2 2 211 LEU N    N 15.367  16.770  7.940 1.00 . B B . 379 LEU N    1 1 
       17  89137 2 2 211 LEU O    O 12.198  15.661  8.835 1.00 . B B . 379 LEU O    1 1 
       17  89138 2 2 212 HIS C    C 11.243  17.077 11.036 1.00 . B B . 380 HIS C    1 1 
       17  89139 2 2 212 HIS CA   C 12.048  18.061 10.193 1.00 . B B . 380 HIS CA   1 1 
       17  89140 2 2 212 HIS CB   C 11.198  18.541  9.015 1.00 . B B . 380 HIS CB   1 1 
       17  89141 2 2 212 HIS CD2  C  9.731  20.711  9.240 1.00 . B B . 380 HIS CD2  1 1 
       17  89142 2 2 212 HIS CE1  C 11.336  22.160  9.400 1.00 . B B . 380 HIS CE1  1 1 
       17  89143 2 2 212 HIS CG   C 10.909  20.010  9.170 1.00 . B B . 380 HIS CG   1 1 
       17  89144 2 2 212 HIS H    H 14.131  17.883  9.852 1.00 . B B . 380 HIS H    1 1 
       17  89145 2 2 212 HIS HA   H 12.308  18.913 10.803 1.00 . B B . 380 HIS HA   1 1 
       17  89146 2 2 212 HIS HB2  H 11.736  18.375  8.093 1.00 . B B . 380 HIS HB2  1 1 
       17  89147 2 2 212 HIS HB3  H 10.269  17.993  8.994 1.00 . B B . 380 HIS HB3  1 1 
       17  89148 2 2 212 HIS HD2  H  8.744  20.275  9.191 1.00 . B B . 380 HIS HD2  1 1 
       17  89149 2 2 212 HIS HE1  H 11.877  23.088  9.501 1.00 . B B . 380 HIS HE1  1 1 
       17  89150 2 2 212 HIS HE2  H  9.355  22.799  9.462 1.00 . B B . 380 HIS HE2  1 1 
       17  89151 2 2 212 HIS N    N 13.271  17.438  9.703 1.00 . B B . 380 HIS N    1 1 
       17  89152 2 2 212 HIS ND1  N 11.919  20.954  9.274 1.00 . B B . 380 HIS ND1  1 1 
       17  89153 2 2 212 HIS NE2  N 10.001  22.069  9.386 1.00 . B B . 380 HIS NE2  1 1 
       17  89154 2 2 212 HIS O    O 11.257  17.140 12.264 1.00 . B B . 380 HIS O    1 1 
       17  89155 2 2 213 ARG C    C  9.983  13.783 10.497 1.00 . B B . 381 ARG C    1 1 
       17  89156 2 2 213 ARG CA   C  9.731  15.176 11.064 1.00 . B B . 381 ARG CA   1 1 
       17  89157 2 2 213 ARG CB   C  8.247  15.523 10.928 1.00 . B B . 381 ARG CB   1 1 
       17  89158 2 2 213 ARG CD   C  7.783  17.926 11.431 1.00 . B B . 381 ARG CD   1 1 
       17  89159 2 2 213 ARG CG   C  7.852  16.516 12.022 1.00 . B B . 381 ARG CG   1 1 
       17  89160 2 2 213 ARG CZ   C  7.685  19.384 13.370 1.00 . B B . 381 ARG CZ   1 1 
       17  89161 2 2 213 ARG H    H 10.564  16.167  9.386 1.00 . B B . 381 ARG H    1 1 
       17  89162 2 2 213 ARG HA   H  9.996  15.181 12.109 1.00 . B B . 381 ARG HA   1 1 
       17  89163 2 2 213 ARG HB2  H  8.068  15.963  9.958 1.00 . B B . 381 ARG HB2  1 1 
       17  89164 2 2 213 ARG HB3  H  7.656  14.625 11.031 1.00 . B B . 381 ARG HB3  1 1 
       17  89165 2 2 213 ARG HD2  H  8.784  18.300 11.278 1.00 . B B . 381 ARG HD2  1 1 
       17  89166 2 2 213 ARG HD3  H  7.268  17.889 10.480 1.00 . B B . 381 ARG HD3  1 1 
       17  89167 2 2 213 ARG HE   H  6.121  19.006 12.181 1.00 . B B . 381 ARG HE   1 1 
       17  89168 2 2 213 ARG HG2  H  6.887  16.245 12.423 1.00 . B B . 381 ARG HG2  1 1 
       17  89169 2 2 213 ARG HG3  H  8.590  16.496 12.810 1.00 . B B . 381 ARG HG3  1 1 
       17  89170 2 2 213 ARG HH11 H  6.056  20.364 14.000 1.00 . B B . 381 ARG HH11 1 1 
       17  89171 2 2 213 ARG HH12 H  7.488  20.605 14.945 1.00 . B B . 381 ARG HH12 1 1 
       17  89172 2 2 213 ARG HH21 H  9.455  18.533 12.978 1.00 . B B . 381 ARG HH21 1 1 
       17  89173 2 2 213 ARG HH22 H  9.411  19.568 14.366 1.00 . B B . 381 ARG HH22 1 1 
       17  89174 2 2 213 ARG N    N 10.540  16.170 10.365 1.00 . B B . 381 ARG N    1 1 
       17  89175 2 2 213 ARG NE   N  7.070  18.817 12.336 1.00 . B B . 381 ARG NE   1 1 
       17  89176 2 2 213 ARG NH1  N  7.025  20.178 14.168 1.00 . B B . 381 ARG NH1  1 1 
       17  89177 2 2 213 ARG NH2  N  8.949  19.143 13.589 1.00 . B B . 381 ARG NH2  1 1 
       17  89178 2 2 213 ARG O    O  9.131  12.899 10.591 1.00 . B B . 381 ARG O    1 1 
       17  89179 2 2 214 ARG C    C 11.776  11.276 10.427 1.00 . B B . 382 ARG C    1 1 
       17  89180 2 2 214 ARG CA   C 11.513  12.301  9.330 1.00 . B B . 382 ARG CA   1 1 
       17  89181 2 2 214 ARG CB   C 12.757  12.444  8.452 1.00 . B B . 382 ARG CB   1 1 
       17  89182 2 2 214 ARG CD   C 13.689  12.051  6.167 1.00 . B B . 382 ARG CD   1 1 
       17  89183 2 2 214 ARG CG   C 12.412  12.062  7.011 1.00 . B B . 382 ARG CG   1 1 
       17  89184 2 2 214 ARG CZ   C 13.111  10.750  4.201 1.00 . B B . 382 ARG CZ   1 1 
       17  89185 2 2 214 ARG H    H 11.800  14.333  9.861 1.00 . B B . 382 ARG H    1 1 
       17  89186 2 2 214 ARG HA   H 10.693  11.955  8.717 1.00 . B B . 382 ARG HA   1 1 
       17  89187 2 2 214 ARG HB2  H 13.104  13.469  8.483 1.00 . B B . 382 ARG HB2  1 1 
       17  89188 2 2 214 ARG HB3  H 13.534  11.790  8.820 1.00 . B B . 382 ARG HB3  1 1 
       17  89189 2 2 214 ARG HD2  H 14.234  12.968  6.329 1.00 . B B . 382 ARG HD2  1 1 
       17  89190 2 2 214 ARG HD3  H 14.305  11.215  6.465 1.00 . B B . 382 ARG HD3  1 1 
       17  89191 2 2 214 ARG HE   H 13.315  12.741  4.199 1.00 . B B . 382 ARG HE   1 1 
       17  89192 2 2 214 ARG HG2  H 11.962  11.082  6.997 1.00 . B B . 382 ARG HG2  1 1 
       17  89193 2 2 214 ARG HG3  H 11.721  12.785  6.603 1.00 . B B . 382 ARG HG3  1 1 
       17  89194 2 2 214 ARG HH11 H 12.775  11.498  2.375 1.00 . B B . 382 ARG HH11 1 1 
       17  89195 2 2 214 ARG HH12 H 12.631   9.779  2.516 1.00 . B B . 382 ARG HH12 1 1 
       17  89196 2 2 214 ARG HH21 H 13.390   9.729  5.900 1.00 . B B . 382 ARG HH21 1 1 
       17  89197 2 2 214 ARG HH22 H 12.980   8.776  4.513 1.00 . B B . 382 ARG HH22 1 1 
       17  89198 2 2 214 ARG N    N 11.160  13.593  9.908 1.00 . B B . 382 ARG N    1 1 
       17  89199 2 2 214 ARG NE   N 13.357  11.933  4.752 1.00 . B B . 382 ARG NE   1 1 
       17  89200 2 2 214 ARG NH1  N 12.816  10.670  2.932 1.00 . B B . 382 ARG NH1  1 1 
       17  89201 2 2 214 ARG NH2  N 13.165   9.667  4.928 1.00 . B B . 382 ARG NH2  1 1 
       17  89202 2 2 214 ARG O    O 11.759  11.606 11.615 1.00 . B B . 382 ARG O    1 1 
       17  89203 2 2 215 THR C    C 13.756   8.971 11.396 1.00 . B B . 383 THR C    1 1 
       17  89204 2 2 215 THR CA   C 12.287   8.969 10.985 1.00 . B B . 383 THR CA   1 1 
       17  89205 2 2 215 THR CB   C 11.927   7.613 10.374 1.00 . B B . 383 THR CB   1 1 
       17  89206 2 2 215 THR CG2  C 12.072   6.519 11.432 1.00 . B B . 383 THR CG2  1 1 
       17  89207 2 2 215 THR H    H 12.021   9.830  9.067 1.00 . B B . 383 THR H    1 1 
       17  89208 2 2 215 THR HA   H 11.678   9.128 11.861 1.00 . B B . 383 THR HA   1 1 
       17  89209 2 2 215 THR HB   H 12.593   7.401  9.551 1.00 . B B . 383 THR HB   1 1 
       17  89210 2 2 215 THR HG1  H 10.508   8.376  9.284 1.00 . B B . 383 THR HG1  1 1 
       17  89211 2 2 215 THR HG21 H 11.775   5.569 11.012 1.00 . B B . 383 THR HG21 1 1 
       17  89212 2 2 215 THR HG22 H 11.443   6.751 12.279 1.00 . B B . 383 THR HG22 1 1 
       17  89213 2 2 215 THR HG23 H 13.101   6.463 11.754 1.00 . B B . 383 THR HG23 1 1 
       17  89214 2 2 215 THR N    N 12.021  10.035 10.026 1.00 . B B . 383 THR N    1 1 
       17  89215 2 2 215 THR O    O 14.647   8.993 10.546 1.00 . B B . 383 THR O    1 1 
       17  89216 2 2 215 THR OG1  O 10.587   7.648  9.905 1.00 . B B . 383 THR OG1  1 1 
       17  89217 2 2 216 LEU C    C 15.611   7.726 14.091 1.00 . B B . 384 LEU C    1 1 
       17  89218 2 2 216 LEU CA   C 15.367   8.948 13.212 1.00 . B B . 384 LEU CA   1 1 
       17  89219 2 2 216 LEU CB   C 15.623  10.221 14.019 1.00 . B B . 384 LEU CB   1 1 
       17  89220 2 2 216 LEU CD1  C 14.650  12.148 12.762 1.00 . B B . 384 LEU CD1  1 1 
       17  89221 2 2 216 LEU CD2  C 16.949  12.316 13.723 1.00 . B B . 384 LEU CD2  1 1 
       17  89222 2 2 216 LEU CG   C 15.935  11.377 13.067 1.00 . B B . 384 LEU CG   1 1 
       17  89223 2 2 216 LEU H    H 13.252   8.930 13.332 1.00 . B B . 384 LEU H    1 1 
       17  89224 2 2 216 LEU HA   H 16.053   8.921 12.377 1.00 . B B . 384 LEU HA   1 1 
       17  89225 2 2 216 LEU HB2  H 14.745  10.460 14.601 1.00 . B B . 384 LEU HB2  1 1 
       17  89226 2 2 216 LEU HB3  H 16.463  10.065 14.680 1.00 . B B . 384 LEU HB3  1 1 
       17  89227 2 2 216 LEU HD11 H 14.864  12.941 12.062 1.00 . B B . 384 LEU HD11 1 1 
       17  89228 2 2 216 LEU HD12 H 14.259  12.572 13.676 1.00 . B B . 384 LEU HD12 1 1 
       17  89229 2 2 216 LEU HD13 H 13.919  11.478 12.336 1.00 . B B . 384 LEU HD13 1 1 
       17  89230 2 2 216 LEU HD21 H 16.828  13.312 13.324 1.00 . B B . 384 LEU HD21 1 1 
       17  89231 2 2 216 LEU HD22 H 17.951  11.965 13.518 1.00 . B B . 384 LEU HD22 1 1 
       17  89232 2 2 216 LEU HD23 H 16.786  12.334 14.790 1.00 . B B . 384 LEU HD23 1 1 
       17  89233 2 2 216 LEU HG   H 16.346  10.984 12.148 1.00 . B B . 384 LEU HG   1 1 
       17  89234 2 2 216 LEU N    N 14.003   8.948 12.700 1.00 . B B . 384 LEU N    1 1 
       17  89235 2 2 216 LEU O    O 14.710   7.267 14.793 1.00 . B B . 384 LEU O    1 1 
       17  89236 2 2 217 ILE C    C 18.479   6.276 15.611 1.00 . B B . 385 ILE C    1 1 
       17  89237 2 2 217 ILE CA   C 17.181   6.035 14.847 1.00 . B B . 385 ILE CA   1 1 
       17  89238 2 2 217 ILE CB   C 17.342   4.813 13.940 1.00 . B B . 385 ILE CB   1 1 
       17  89239 2 2 217 ILE CD1  C 16.151   3.382 12.273 1.00 . B B . 385 ILE CD1  1 1 
       17  89240 2 2 217 ILE CG1  C 15.970   4.399 13.400 1.00 . B B . 385 ILE CG1  1 1 
       17  89241 2 2 217 ILE CG2  C 17.942   3.658 14.741 1.00 . B B . 385 ILE CG2  1 1 
       17  89242 2 2 217 ILE H    H 17.510   7.613 13.469 1.00 . B B . 385 ILE H    1 1 
       17  89243 2 2 217 ILE HA   H 16.388   5.843 15.554 1.00 . B B . 385 ILE HA   1 1 
       17  89244 2 2 217 ILE HB   H 17.995   5.059 13.116 1.00 . B B . 385 ILE HB   1 1 
       17  89245 2 2 217 ILE HD11 H 15.186   3.111 11.871 1.00 . B B . 385 ILE HD11 1 1 
       17  89246 2 2 217 ILE HD12 H 16.639   2.500 12.660 1.00 . B B . 385 ILE HD12 1 1 
       17  89247 2 2 217 ILE HD13 H 16.758   3.814 11.490 1.00 . B B . 385 ILE HD13 1 1 
       17  89248 2 2 217 ILE HG12 H 15.388   3.958 14.195 1.00 . B B . 385 ILE HG12 1 1 
       17  89249 2 2 217 ILE HG13 H 15.456   5.269 13.017 1.00 . B B . 385 ILE HG13 1 1 
       17  89250 2 2 217 ILE HG21 H 17.399   3.540 15.668 1.00 . B B . 385 ILE HG21 1 1 
       17  89251 2 2 217 ILE HG22 H 18.979   3.870 14.955 1.00 . B B . 385 ILE HG22 1 1 
       17  89252 2 2 217 ILE HG23 H 17.872   2.746 14.165 1.00 . B B . 385 ILE HG23 1 1 
       17  89253 2 2 217 ILE N    N 16.832   7.205 14.048 1.00 . B B . 385 ILE N    1 1 
       17  89254 2 2 217 ILE O    O 19.569   6.172 15.050 1.00 . B B . 385 ILE O    1 1 
       17  89255 2 2 218 VAL C    C 19.949   5.572 18.449 1.00 . B B . 386 VAL C    1 1 
       17  89256 2 2 218 VAL CA   C 19.523   6.845 17.728 1.00 . B B . 386 VAL CA   1 1 
       17  89257 2 2 218 VAL CB   C 19.208   7.935 18.754 1.00 . B B . 386 VAL CB   1 1 
       17  89258 2 2 218 VAL CG1  C 20.460   8.234 19.582 1.00 . B B . 386 VAL CG1  1 1 
       17  89259 2 2 218 VAL CG2  C 18.765   9.207 18.029 1.00 . B B . 386 VAL CG2  1 1 
       17  89260 2 2 218 VAL H    H 17.457   6.661 17.289 1.00 . B B . 386 VAL H    1 1 
       17  89261 2 2 218 VAL HA   H 20.335   7.184 17.100 1.00 . B B . 386 VAL HA   1 1 
       17  89262 2 2 218 VAL HB   H 18.417   7.597 19.408 1.00 . B B . 386 VAL HB   1 1 
       17  89263 2 2 218 VAL HG11 H 20.581   9.303 19.682 1.00 . B B . 386 VAL HG11 1 1 
       17  89264 2 2 218 VAL HG12 H 21.326   7.819 19.089 1.00 . B B . 386 VAL HG12 1 1 
       17  89265 2 2 218 VAL HG13 H 20.358   7.791 20.562 1.00 . B B . 386 VAL HG13 1 1 
       17  89266 2 2 218 VAL HG21 H 18.598   9.994 18.750 1.00 . B B . 386 VAL HG21 1 1 
       17  89267 2 2 218 VAL HG22 H 17.850   9.013 17.489 1.00 . B B . 386 VAL HG22 1 1 
       17  89268 2 2 218 VAL HG23 H 19.533   9.512 17.334 1.00 . B B . 386 VAL HG23 1 1 
       17  89269 2 2 218 VAL N    N 18.353   6.595 16.895 1.00 . B B . 386 VAL N    1 1 
       17  89270 2 2 218 VAL O    O 19.117   4.732 18.789 1.00 . B B . 386 VAL O    1 1 
       17  89271 2 2 219 ASP C    C 22.892   4.649 20.323 1.00 . B B . 387 ASP C    1 1 
       17  89272 2 2 219 ASP CA   C 21.778   4.258 19.360 1.00 . B B . 387 ASP CA   1 1 
       17  89273 2 2 219 ASP CB   C 22.314   3.258 18.334 1.00 . B B . 387 ASP CB   1 1 
       17  89274 2 2 219 ASP CG   C 22.779   1.988 19.040 1.00 . B B . 387 ASP CG   1 1 
       17  89275 2 2 219 ASP H    H 21.869   6.137 18.383 1.00 . B B . 387 ASP H    1 1 
       17  89276 2 2 219 ASP HA   H 20.980   3.790 19.917 1.00 . B B . 387 ASP HA   1 1 
       17  89277 2 2 219 ASP HB2  H 21.533   3.011 17.630 1.00 . B B . 387 ASP HB2  1 1 
       17  89278 2 2 219 ASP HB3  H 23.147   3.698 17.806 1.00 . B B . 387 ASP HB3  1 1 
       17  89279 2 2 219 ASP N    N 21.252   5.436 18.678 1.00 . B B . 387 ASP N    1 1 
       17  89280 2 2 219 ASP O    O 24.074   4.557 19.993 1.00 . B B . 387 ASP O    1 1 
       17  89281 2 2 219 ASP OD1  O 22.905   2.019 20.252 1.00 . B B . 387 ASP OD1  1 1 
       17  89282 2 2 219 ASP OD2  O 23.003   1.002 18.356 1.00 . B B . 387 ASP OD2  1 1 
       17  89283 2 2 220 GLY C    C 24.575   4.434 22.676 1.00 . B B . 388 GLY C    1 1 
       17  89284 2 2 220 GLY CA   C 23.486   5.489 22.524 1.00 . B B . 388 GLY CA   1 1 
       17  89285 2 2 220 GLY H    H 21.553   5.138 21.728 1.00 . B B . 388 GLY H    1 1 
       17  89286 2 2 220 GLY HA2  H 23.934   6.425 22.227 1.00 . B B . 388 GLY HA2  1 1 
       17  89287 2 2 220 GLY HA3  H 22.987   5.619 23.472 1.00 . B B . 388 GLY HA3  1 1 
       17  89288 2 2 220 GLY N    N 22.508   5.087 21.519 1.00 . B B . 388 GLY N    1 1 
       17  89289 2 2 220 GLY O    O 25.762   4.757 22.716 1.00 . B B . 388 GLY O    1 1 
       17  89290 2 2 221 TYR C    C 26.250   2.215 21.896 1.00 . B B . 389 TYR C    1 1 
       17  89291 2 2 221 TYR CA   C 25.116   2.078 22.905 1.00 . B B . 389 TYR CA   1 1 
       17  89292 2 2 221 TYR CB   C 24.407   0.738 22.700 1.00 . B B . 389 TYR CB   1 1 
       17  89293 2 2 221 TYR CD1  C 22.033   0.418 23.486 1.00 . B B . 389 TYR CD1  1 1 
       17  89294 2 2 221 TYR CD2  C 23.814   0.452 25.133 1.00 . B B . 389 TYR CD2  1 1 
       17  89295 2 2 221 TYR CE1  C 21.094   0.225 24.506 1.00 . B B . 389 TYR CE1  1 1 
       17  89296 2 2 221 TYR CE2  C 22.874   0.259 26.153 1.00 . B B . 389 TYR CE2  1 1 
       17  89297 2 2 221 TYR CG   C 23.394   0.530 23.800 1.00 . B B . 389 TYR CG   1 1 
       17  89298 2 2 221 TYR CZ   C 21.514   0.147 25.839 1.00 . B B . 389 TYR CZ   1 1 
       17  89299 2 2 221 TYR H    H 23.205   2.975 22.721 1.00 . B B . 389 TYR H    1 1 
       17  89300 2 2 221 TYR HA   H 25.530   2.104 23.903 1.00 . B B . 389 TYR HA   1 1 
       17  89301 2 2 221 TYR HB2  H 23.906   0.738 21.743 1.00 . B B . 389 TYR HB2  1 1 
       17  89302 2 2 221 TYR HB3  H 25.132  -0.060 22.725 1.00 . B B . 389 TYR HB3  1 1 
       17  89303 2 2 221 TYR HD1  H 21.709   0.479 22.458 1.00 . B B . 389 TYR HD1  1 1 
       17  89304 2 2 221 TYR HD2  H 24.863   0.538 25.374 1.00 . B B . 389 TYR HD2  1 1 
       17  89305 2 2 221 TYR HE1  H 20.046   0.139 24.265 1.00 . B B . 389 TYR HE1  1 1 
       17  89306 2 2 221 TYR HE2  H 23.198   0.199 27.182 1.00 . B B . 389 TYR HE2  1 1 
       17  89307 2 2 221 TYR HH   H 19.723  -0.133 26.439 1.00 . B B . 389 TYR HH   1 1 
       17  89308 2 2 221 TYR N    N 24.165   3.173 22.760 1.00 . B B . 389 TYR N    1 1 
       17  89309 2 2 221 TYR O    O 27.419   2.020 22.230 1.00 . B B . 389 TYR O    1 1 
       17  89310 2 2 221 TYR OH   O 20.588  -0.043 26.845 1.00 . B B . 389 TYR OH   1 1 
       17  89311 2 2 222 ARG C    C 27.053   4.188 19.240 1.00 . B B . 390 ARG C    1 1 
       17  89312 2 2 222 ARG CA   C 26.894   2.715 19.608 1.00 . B B . 390 ARG CA   1 1 
       17  89313 2 2 222 ARG CB   C 26.481   1.920 18.368 1.00 . B B . 390 ARG CB   1 1 
       17  89314 2 2 222 ARG CD   C 27.460  -0.370 18.579 1.00 . B B . 390 ARG CD   1 1 
       17  89315 2 2 222 ARG CG   C 26.195   0.470 18.764 1.00 . B B . 390 ARG CG   1 1 
       17  89316 2 2 222 ARG CZ   C 28.214  -0.591 20.876 1.00 . B B . 390 ARG CZ   1 1 
       17  89317 2 2 222 ARG H    H 24.950   2.697 20.451 1.00 . B B . 390 ARG H    1 1 
       17  89318 2 2 222 ARG HA   H 27.843   2.339 19.963 1.00 . B B . 390 ARG HA   1 1 
       17  89319 2 2 222 ARG HB2  H 25.592   2.359 17.939 1.00 . B B . 390 ARG HB2  1 1 
       17  89320 2 2 222 ARG HB3  H 27.279   1.941 17.643 1.00 . B B . 390 ARG HB3  1 1 
       17  89321 2 2 222 ARG HD2  H 27.198  -1.416 18.586 1.00 . B B . 390 ARG HD2  1 1 
       17  89322 2 2 222 ARG HD3  H 27.917  -0.123 17.630 1.00 . B B . 390 ARG HD3  1 1 
       17  89323 2 2 222 ARG HE   H 29.196   0.450 19.477 1.00 . B B . 390 ARG HE   1 1 
       17  89324 2 2 222 ARG HG2  H 25.886   0.434 19.799 1.00 . B B . 390 ARG HG2  1 1 
       17  89325 2 2 222 ARG HG3  H 25.408   0.073 18.139 1.00 . B B . 390 ARG HG3  1 1 
       17  89326 2 2 222 ARG HH11 H 29.878   0.227 21.633 1.00 . B B . 390 ARG HH11 1 1 
       17  89327 2 2 222 ARG HH12 H 28.929  -0.704 22.744 1.00 . B B . 390 ARG HH12 1 1 
       17  89328 2 2 222 ARG HH21 H 26.504  -1.520 20.401 1.00 . B B . 390 ARG HH21 1 1 
       17  89329 2 2 222 ARG HH22 H 27.020  -1.694 22.047 1.00 . B B . 390 ARG HH22 1 1 
       17  89330 2 2 222 ARG N    N 25.899   2.553 20.659 1.00 . B B . 390 ARG N    1 1 
       17  89331 2 2 222 ARG NE   N 28.406  -0.102 19.656 1.00 . B B . 390 ARG NE   1 1 
       17  89332 2 2 222 ARG NH1  N 29.074  -0.336 21.824 1.00 . B B . 390 ARG NH1  1 1 
       17  89333 2 2 222 ARG NH2  N 27.164  -1.325 21.128 1.00 . B B . 390 ARG NH2  1 1 
       17  89334 2 2 222 ARG O    O 27.754   4.527 18.288 1.00 . B B . 390 ARG O    1 1 
       17  89335 2 2 223 GLY C    C 26.537   6.774 18.248 1.00 . B B . 391 GLY C    1 1 
       17  89336 2 2 223 GLY CA   C 26.468   6.489 19.744 1.00 . B B . 391 GLY CA   1 1 
       17  89337 2 2 223 GLY H    H 25.850   4.728 20.746 1.00 . B B . 391 GLY H    1 1 
       17  89338 2 2 223 GLY HA2  H 25.593   6.970 20.158 1.00 . B B . 391 GLY HA2  1 1 
       17  89339 2 2 223 GLY HA3  H 27.352   6.889 20.220 1.00 . B B . 391 GLY HA3  1 1 
       17  89340 2 2 223 GLY N    N 26.394   5.056 20.001 1.00 . B B . 391 GLY N    1 1 
       17  89341 2 2 223 GLY O    O 27.510   7.346 17.758 1.00 . B B . 391 GLY O    1 1 
       17  89342 2 2 224 GLU C    C 24.079   7.104 15.665 1.00 . B B . 392 GLU C    1 1 
       17  89343 2 2 224 GLU CA   C 25.451   6.583 16.085 1.00 . B B . 392 GLU CA   1 1 
       17  89344 2 2 224 GLU CB   C 25.748   5.274 15.351 1.00 . B B . 392 GLU CB   1 1 
       17  89345 2 2 224 GLU CD   C 26.177   4.256 13.106 1.00 . B B . 392 GLU CD   1 1 
       17  89346 2 2 224 GLU CG   C 25.994   5.563 13.868 1.00 . B B . 392 GLU CG   1 1 
       17  89347 2 2 224 GLU H    H 24.750   5.917 17.971 1.00 . B B . 392 GLU H    1 1 
       17  89348 2 2 224 GLU HA   H 26.199   7.312 15.815 1.00 . B B . 392 GLU HA   1 1 
       17  89349 2 2 224 GLU HB2  H 26.626   4.814 15.779 1.00 . B B . 392 GLU HB2  1 1 
       17  89350 2 2 224 GLU HB3  H 24.905   4.607 15.450 1.00 . B B . 392 GLU HB3  1 1 
       17  89351 2 2 224 GLU HG2  H 25.148   6.102 13.464 1.00 . B B . 392 GLU HG2  1 1 
       17  89352 2 2 224 GLU HG3  H 26.885   6.166 13.765 1.00 . B B . 392 GLU HG3  1 1 
       17  89353 2 2 224 GLU N    N 25.497   6.368 17.526 1.00 . B B . 392 GLU N    1 1 
       17  89354 2 2 224 GLU O    O 23.100   6.961 16.397 1.00 . B B . 392 GLU O    1 1 
       17  89355 2 2 224 GLU OE1  O 25.181   3.601 12.845 1.00 . B B . 392 GLU OE1  1 1 
       17  89356 2 2 224 GLU OE2  O 27.311   3.928 12.794 1.00 . B B . 392 GLU OE2  1 1 
       17  89357 2 2 225 LEU C    C 22.485   7.720 12.568 1.00 . B B . 393 LEU C    1 1 
       17  89358 2 2 225 LEU CA   C 22.762   8.245 13.972 1.00 . B B . 393 LEU CA   1 1 
       17  89359 2 2 225 LEU CB   C 22.821   9.774 13.947 1.00 . B B . 393 LEU CB   1 1 
       17  89360 2 2 225 LEU CD1  C 21.464  11.860 14.181 1.00 . B B . 393 LEU CD1  1 1 
       17  89361 2 2 225 LEU CD2  C 20.675  10.015 12.692 1.00 . B B . 393 LEU CD2  1 1 
       17  89362 2 2 225 LEU CG   C 21.402  10.341 13.999 1.00 . B B . 393 LEU CG   1 1 
       17  89363 2 2 225 LEU H    H 24.832   7.790 13.942 1.00 . B B . 393 LEU H    1 1 
       17  89364 2 2 225 LEU HA   H 21.959   7.939 14.626 1.00 . B B . 393 LEU HA   1 1 
       17  89365 2 2 225 LEU HB2  H 23.384  10.127 14.800 1.00 . B B . 393 LEU HB2  1 1 
       17  89366 2 2 225 LEU HB3  H 23.303  10.100 13.038 1.00 . B B . 393 LEU HB3  1 1 
       17  89367 2 2 225 LEU HD11 H 20.535  12.209 14.603 1.00 . B B . 393 LEU HD11 1 1 
       17  89368 2 2 225 LEU HD12 H 21.624  12.329 13.221 1.00 . B B . 393 LEU HD12 1 1 
       17  89369 2 2 225 LEU HD13 H 22.279  12.109 14.844 1.00 . B B . 393 LEU HD13 1 1 
       17  89370 2 2 225 LEU HD21 H 19.930  10.772 12.497 1.00 . B B . 393 LEU HD21 1 1 
       17  89371 2 2 225 LEU HD22 H 20.195   9.051 12.778 1.00 . B B . 393 LEU HD22 1 1 
       17  89372 2 2 225 LEU HD23 H 21.386   9.991 11.881 1.00 . B B . 393 LEU HD23 1 1 
       17  89373 2 2 225 LEU HG   H 20.869   9.902 14.830 1.00 . B B . 393 LEU HG   1 1 
       17  89374 2 2 225 LEU N    N 24.018   7.707 14.481 1.00 . B B . 393 LEU N    1 1 
       17  89375 2 2 225 LEU O    O 23.163   8.094 11.611 1.00 . B B . 393 LEU O    1 1 
       17  89376 2 2 226 LEU C    C 19.991   7.073 10.520 1.00 . B B . 394 LEU C    1 1 
       17  89377 2 2 226 LEU CA   C 21.128   6.281 11.159 1.00 . B B . 394 LEU CA   1 1 
       17  89378 2 2 226 LEU CB   C 20.703   4.823 11.331 1.00 . B B . 394 LEU CB   1 1 
       17  89379 2 2 226 LEU CD1  C 21.442   2.737 12.491 1.00 . B B . 394 LEU CD1  1 1 
       17  89380 2 2 226 LEU CD2  C 22.683   3.558 10.483 1.00 . B B . 394 LEU CD2  1 1 
       17  89381 2 2 226 LEU CG   C 21.915   3.982 11.738 1.00 . B B . 394 LEU CG   1 1 
       17  89382 2 2 226 LEU H    H 20.980   6.590 13.250 1.00 . B B . 394 LEU H    1 1 
       17  89383 2 2 226 LEU HA   H 21.990   6.319 10.509 1.00 . B B . 394 LEU HA   1 1 
       17  89384 2 2 226 LEU HB2  H 19.944   4.757 12.098 1.00 . B B . 394 LEU HB2  1 1 
       17  89385 2 2 226 LEU HB3  H 20.305   4.450 10.399 1.00 . B B . 394 LEU HB3  1 1 
       17  89386 2 2 226 LEU HD11 H 22.146   1.932 12.333 1.00 . B B . 394 LEU HD11 1 1 
       17  89387 2 2 226 LEU HD12 H 20.470   2.442 12.125 1.00 . B B . 394 LEU HD12 1 1 
       17  89388 2 2 226 LEU HD13 H 21.379   2.957 13.546 1.00 . B B . 394 LEU HD13 1 1 
       17  89389 2 2 226 LEU HD21 H 22.453   4.234  9.674 1.00 . B B . 394 LEU HD21 1 1 
       17  89390 2 2 226 LEU HD22 H 22.394   2.554 10.207 1.00 . B B . 394 LEU HD22 1 1 
       17  89391 2 2 226 LEU HD23 H 23.744   3.582 10.685 1.00 . B B . 394 LEU HD23 1 1 
       17  89392 2 2 226 LEU HG   H 22.560   4.567 12.377 1.00 . B B . 394 LEU HG   1 1 
       17  89393 2 2 226 LEU N    N 21.485   6.852 12.453 1.00 . B B . 394 LEU N    1 1 
       17  89394 2 2 226 LEU O    O 19.275   7.808 11.199 1.00 . B B . 394 LEU O    1 1 
       17  89395 2 2 227 VAL C    C 17.931   6.635  7.685 1.00 . B B . 395 VAL C    1 1 
       17  89396 2 2 227 VAL CA   C 18.778   7.618  8.488 1.00 . B B . 395 VAL CA   1 1 
       17  89397 2 2 227 VAL CB   C 19.393   8.652  7.543 1.00 . B B . 395 VAL CB   1 1 
       17  89398 2 2 227 VAL CG1  C 18.282   9.352  6.758 1.00 . B B . 395 VAL CG1  1 1 
       17  89399 2 2 227 VAL CG2  C 20.169   9.688  8.360 1.00 . B B . 395 VAL CG2  1 1 
       17  89400 2 2 227 VAL H    H 20.432   6.313  8.719 1.00 . B B . 395 VAL H    1 1 
       17  89401 2 2 227 VAL HA   H 18.145   8.127  9.198 1.00 . B B . 395 VAL HA   1 1 
       17  89402 2 2 227 VAL HB   H 20.063   8.157  6.855 1.00 . B B . 395 VAL HB   1 1 
       17  89403 2 2 227 VAL HG11 H 18.714  10.115  6.127 1.00 . B B . 395 VAL HG11 1 1 
       17  89404 2 2 227 VAL HG12 H 17.586   9.806  7.446 1.00 . B B . 395 VAL HG12 1 1 
       17  89405 2 2 227 VAL HG13 H 17.763   8.629  6.146 1.00 . B B . 395 VAL HG13 1 1 
       17  89406 2 2 227 VAL HG21 H 20.260   9.347  9.381 1.00 . B B . 395 VAL HG21 1 1 
       17  89407 2 2 227 VAL HG22 H 19.641  10.630  8.342 1.00 . B B . 395 VAL HG22 1 1 
       17  89408 2 2 227 VAL HG23 H 21.154   9.817  7.936 1.00 . B B . 395 VAL HG23 1 1 
       17  89409 2 2 227 VAL N    N 19.832   6.914  9.209 1.00 . B B . 395 VAL N    1 1 
       17  89410 2 2 227 VAL O    O 18.337   6.179  6.615 1.00 . B B . 395 VAL O    1 1 
       17  89411 2 2 228 ASP C    C 16.621   4.551  6.507 1.00 . B B . 396 ASP C    1 1 
       17  89412 2 2 228 ASP CA   C 15.856   5.384  7.531 1.00 . B B . 396 ASP CA   1 1 
       17  89413 2 2 228 ASP CB   C 14.736   6.153  6.829 1.00 . B B . 396 ASP CB   1 1 
       17  89414 2 2 228 ASP CG   C 15.268   7.480  6.298 1.00 . B B . 396 ASP CG   1 1 
       17  89415 2 2 228 ASP H    H 16.480   6.708  9.062 1.00 . B B . 396 ASP H    1 1 
       17  89416 2 2 228 ASP HA   H 15.417   4.723  8.264 1.00 . B B . 396 ASP HA   1 1 
       17  89417 2 2 228 ASP HB2  H 14.356   5.563  6.008 1.00 . B B . 396 ASP HB2  1 1 
       17  89418 2 2 228 ASP HB3  H 13.939   6.345  7.533 1.00 . B B . 396 ASP HB3  1 1 
       17  89419 2 2 228 ASP N    N 16.752   6.314  8.208 1.00 . B B . 396 ASP N    1 1 
       17  89420 2 2 228 ASP O    O 16.239   4.476  5.341 1.00 . B B . 396 ASP O    1 1 
       17  89421 2 2 228 ASP OD1  O 16.118   7.446  5.423 1.00 . B B . 396 ASP OD1  1 1 
       17  89422 2 2 228 ASP OD2  O 14.819   8.510  6.774 1.00 . B B . 396 ASP OD2  1 1 
       17  89423 2 2 229 PRO C    C 17.834   1.785  5.646 1.00 . B B . 397 PRO C    1 1 
       17  89424 2 2 229 PRO CA   C 18.535   3.083  6.039 1.00 . B B . 397 PRO CA   1 1 
       17  89425 2 2 229 PRO CB   C 19.781   2.797  6.880 1.00 . B B . 397 PRO CB   1 1 
       17  89426 2 2 229 PRO CD   C 18.207   3.972  8.304 1.00 . B B . 397 PRO CD   1 1 
       17  89427 2 2 229 PRO CG   C 19.348   2.954  8.302 1.00 . B B . 397 PRO CG   1 1 
       17  89428 2 2 229 PRO HA   H 18.817   3.635  5.157 1.00 . B B . 397 PRO HA   1 1 
       17  89429 2 2 229 PRO HB2  H 20.127   1.788  6.702 1.00 . B B . 397 PRO HB2  1 1 
       17  89430 2 2 229 PRO HB3  H 20.558   3.508  6.653 1.00 . B B . 397 PRO HB3  1 1 
       17  89431 2 2 229 PRO HD2  H 17.442   3.682  9.009 1.00 . B B . 397 PRO HD2  1 1 
       17  89432 2 2 229 PRO HD3  H 18.582   4.959  8.531 1.00 . B B . 397 PRO HD3  1 1 
       17  89433 2 2 229 PRO HG2  H 19.000   2.004  8.688 1.00 . B B . 397 PRO HG2  1 1 
       17  89434 2 2 229 PRO HG3  H 20.166   3.321  8.899 1.00 . B B . 397 PRO HG3  1 1 
       17  89435 2 2 229 PRO N    N 17.690   3.930  6.928 1.00 . B B . 397 PRO N    1 1 
       17  89436 2 2 229 PRO O    O 16.679   1.558  6.006 1.00 . B B . 397 PRO O    1 1 
       17  89437 2 2 230 GLU C    C 17.543  -1.167  5.668 1.00 . B B . 398 GLU C    1 1 
       17  89438 2 2 230 GLU CA   C 17.977  -0.332  4.466 1.00 . B B . 398 GLU CA   1 1 
       17  89439 2 2 230 GLU CB   C 19.011  -1.108  3.649 1.00 . B B . 398 GLU CB   1 1 
       17  89440 2 2 230 GLU CD   C 21.205   0.050  3.330 1.00 . B B . 398 GLU CD   1 1 
       17  89441 2 2 230 GLU CG   C 20.404  -0.876  4.237 1.00 . B B . 398 GLU CG   1 1 
       17  89442 2 2 230 GLU H    H 19.456   1.173  4.645 1.00 . B B . 398 GLU H    1 1 
       17  89443 2 2 230 GLU HA   H 17.116  -0.140  3.845 1.00 . B B . 398 GLU HA   1 1 
       17  89444 2 2 230 GLU HB2  H 18.778  -2.163  3.681 1.00 . B B . 398 GLU HB2  1 1 
       17  89445 2 2 230 GLU HB3  H 18.991  -0.766  2.626 1.00 . B B . 398 GLU HB3  1 1 
       17  89446 2 2 230 GLU HG2  H 20.309  -0.427  5.217 1.00 . B B . 398 GLU HG2  1 1 
       17  89447 2 2 230 GLU HG3  H 20.918  -1.822  4.325 1.00 . B B . 398 GLU HG3  1 1 
       17  89448 2 2 230 GLU N    N 18.541   0.940  4.902 1.00 . B B . 398 GLU N    1 1 
       17  89449 2 2 230 GLU O    O 18.237  -1.220  6.684 1.00 . B B . 398 GLU O    1 1 
       17  89450 2 2 230 GLU OE1  O 20.813   1.198  3.191 1.00 . B B . 398 GLU OE1  1 1 
       17  89451 2 2 230 GLU OE2  O 22.199  -0.399  2.785 1.00 . B B . 398 GLU OE2  1 1 
       17  89452 2 2 231 PRO C    C 16.650  -3.970  6.814 1.00 . B B . 399 PRO C    1 1 
       17  89453 2 2 231 PRO CA   C 15.870  -2.668  6.658 1.00 . B B . 399 PRO CA   1 1 
       17  89454 2 2 231 PRO CB   C 14.431  -2.942  6.220 1.00 . B B . 399 PRO CB   1 1 
       17  89455 2 2 231 PRO CD   C 15.534  -1.801  4.385 1.00 . B B . 399 PRO CD   1 1 
       17  89456 2 2 231 PRO CG   C 14.430  -2.800  4.734 1.00 . B B . 399 PRO CG   1 1 
       17  89457 2 2 231 PRO HA   H 15.865  -2.123  7.587 1.00 . B B . 399 PRO HA   1 1 
       17  89458 2 2 231 PRO HB2  H 14.138  -3.944  6.504 1.00 . B B . 399 PRO HB2  1 1 
       17  89459 2 2 231 PRO HB3  H 13.760  -2.219  6.660 1.00 . B B . 399 PRO HB3  1 1 
       17  89460 2 2 231 PRO HD2  H 16.072  -2.124  3.503 1.00 . B B . 399 PRO HD2  1 1 
       17  89461 2 2 231 PRO HD3  H 15.122  -0.813  4.241 1.00 . B B . 399 PRO HD3  1 1 
       17  89462 2 2 231 PRO HG2  H 14.633  -3.757  4.272 1.00 . B B . 399 PRO HG2  1 1 
       17  89463 2 2 231 PRO HG3  H 13.478  -2.421  4.398 1.00 . B B . 399 PRO HG3  1 1 
       17  89464 2 2 231 PRO N    N 16.415  -1.814  5.563 1.00 . B B . 399 PRO N    1 1 
       17  89465 2 2 231 PRO O    O 16.514  -4.671  7.817 1.00 . B B . 399 PRO O    1 1 
       17  89466 2 2 232 VAL C    C 19.473  -5.331  6.763 1.00 . B B . 400 VAL C    1 1 
       17  89467 2 2 232 VAL CA   C 18.265  -5.507  5.851 1.00 . B B . 400 VAL CA   1 1 
       17  89468 2 2 232 VAL CB   C 18.736  -5.866  4.440 1.00 . B B . 400 VAL CB   1 1 
       17  89469 2 2 232 VAL CG1  C 19.789  -4.856  3.981 1.00 . B B . 400 VAL CG1  1 1 
       17  89470 2 2 232 VAL CG2  C 19.346  -7.269  4.449 1.00 . B B . 400 VAL CG2  1 1 
       17  89471 2 2 232 VAL H    H 17.534  -3.691  5.040 1.00 . B B . 400 VAL H    1 1 
       17  89472 2 2 232 VAL HA   H 17.654  -6.314  6.229 1.00 . B B . 400 VAL HA   1 1 
       17  89473 2 2 232 VAL HB   H 17.894  -5.841  3.762 1.00 . B B . 400 VAL HB   1 1 
       17  89474 2 2 232 VAL HG11 H 20.765  -5.182  4.308 1.00 . B B . 400 VAL HG11 1 1 
       17  89475 2 2 232 VAL HG12 H 19.570  -3.889  4.408 1.00 . B B . 400 VAL HG12 1 1 
       17  89476 2 2 232 VAL HG13 H 19.775  -4.787  2.904 1.00 . B B . 400 VAL HG13 1 1 
       17  89477 2 2 232 VAL HG21 H 18.712  -7.933  5.017 1.00 . B B . 400 VAL HG21 1 1 
       17  89478 2 2 232 VAL HG22 H 20.327  -7.232  4.902 1.00 . B B . 400 VAL HG22 1 1 
       17  89479 2 2 232 VAL HG23 H 19.430  -7.631  3.435 1.00 . B B . 400 VAL HG23 1 1 
       17  89480 2 2 232 VAL N    N 17.467  -4.287  5.814 1.00 . B B . 400 VAL N    1 1 
       17  89481 2 2 232 VAL O    O 19.804  -6.218  7.550 1.00 . B B . 400 VAL O    1 1 
       17  89482 2 2 233 LEU C    C 20.937  -3.917  8.953 1.00 . B B . 401 LEU C    1 1 
       17  89483 2 2 233 LEU CA   C 21.301  -3.899  7.472 1.00 . B B . 401 LEU CA   1 1 
       17  89484 2 2 233 LEU CB   C 21.880  -2.530  7.103 1.00 . B B . 401 LEU CB   1 1 
       17  89485 2 2 233 LEU CD1  C 23.889  -3.073  8.486 1.00 . B B . 401 LEU CD1  1 1 
       17  89486 2 2 233 LEU CD2  C 23.875  -3.592  6.043 1.00 . B B . 401 LEU CD2  1 1 
       17  89487 2 2 233 LEU CG   C 23.408  -2.604  7.113 1.00 . B B . 401 LEU CG   1 1 
       17  89488 2 2 233 LEU H    H 19.821  -3.511  6.008 1.00 . B B . 401 LEU H    1 1 
       17  89489 2 2 233 LEU HA   H 22.050  -4.654  7.286 1.00 . B B . 401 LEU HA   1 1 
       17  89490 2 2 233 LEU HB2  H 21.537  -2.249  6.119 1.00 . B B . 401 LEU HB2  1 1 
       17  89491 2 2 233 LEU HB3  H 21.552  -1.796  7.824 1.00 . B B . 401 LEU HB3  1 1 
       17  89492 2 2 233 LEU HD11 H 23.855  -4.152  8.529 1.00 . B B . 401 LEU HD11 1 1 
       17  89493 2 2 233 LEU HD12 H 23.249  -2.662  9.252 1.00 . B B . 401 LEU HD12 1 1 
       17  89494 2 2 233 LEU HD13 H 24.904  -2.739  8.644 1.00 . B B . 401 LEU HD13 1 1 
       17  89495 2 2 233 LEU HD21 H 23.036  -3.884  5.430 1.00 . B B . 401 LEU HD21 1 1 
       17  89496 2 2 233 LEU HD22 H 24.295  -4.466  6.518 1.00 . B B . 401 LEU HD22 1 1 
       17  89497 2 2 233 LEU HD23 H 24.627  -3.124  5.424 1.00 . B B . 401 LEU HD23 1 1 
       17  89498 2 2 233 LEU HG   H 23.815  -1.623  6.904 1.00 . B B . 401 LEU HG   1 1 
       17  89499 2 2 233 LEU N    N 20.129  -4.181  6.652 1.00 . B B . 401 LEU N    1 1 
       17  89500 2 2 233 LEU O    O 21.564  -4.617  9.747 1.00 . B B . 401 LEU O    1 1 
       17  89501 2 2 234 LEU C    C 18.989  -4.444 11.177 1.00 . B B . 402 LEU C    1 1 
       17  89502 2 2 234 LEU CA   C 19.483  -3.079 10.707 1.00 . B B . 402 LEU CA   1 1 
       17  89503 2 2 234 LEU CB   C 18.360  -2.049 10.854 1.00 . B B . 402 LEU CB   1 1 
       17  89504 2 2 234 LEU CD1  C 17.825  -0.271 12.526 1.00 . B B . 402 LEU CD1  1 1 
       17  89505 2 2 234 LEU CD2  C 16.937  -2.585 12.836 1.00 . B B . 402 LEU CD2  1 1 
       17  89506 2 2 234 LEU CG   C 18.126  -1.759 12.338 1.00 . B B . 402 LEU CG   1 1 
       17  89507 2 2 234 LEU H    H 19.458  -2.607  8.642 1.00 . B B . 402 LEU H    1 1 
       17  89508 2 2 234 LEU HA   H 20.315  -2.775 11.323 1.00 . B B . 402 LEU HA   1 1 
       17  89509 2 2 234 LEU HB2  H 18.638  -1.139 10.348 1.00 . B B . 402 LEU HB2  1 1 
       17  89510 2 2 234 LEU HB3  H 17.453  -2.441 10.420 1.00 . B B . 402 LEU HB3  1 1 
       17  89511 2 2 234 LEU HD11 H 16.950  -0.006 11.950 1.00 . B B . 402 LEU HD11 1 1 
       17  89512 2 2 234 LEU HD12 H 18.669   0.312 12.189 1.00 . B B . 402 LEU HD12 1 1 
       17  89513 2 2 234 LEU HD13 H 17.642  -0.071 13.572 1.00 . B B . 402 LEU HD13 1 1 
       17  89514 2 2 234 LEU HD21 H 16.711  -2.311 13.857 1.00 . B B . 402 LEU HD21 1 1 
       17  89515 2 2 234 LEU HD22 H 17.185  -3.636 12.793 1.00 . B B . 402 LEU HD22 1 1 
       17  89516 2 2 234 LEU HD23 H 16.076  -2.393 12.214 1.00 . B B . 402 LEU HD23 1 1 
       17  89517 2 2 234 LEU HG   H 19.011  -2.022 12.899 1.00 . B B . 402 LEU HG   1 1 
       17  89518 2 2 234 LEU N    N 19.920  -3.143  9.317 1.00 . B B . 402 LEU N    1 1 
       17  89519 2 2 234 LEU O    O 19.056  -4.762 12.365 1.00 . B B . 402 LEU O    1 1 
       17  89520 2 2 235 GLN C    C 19.103  -7.430 11.175 1.00 . B B . 403 GLN C    1 1 
       17  89521 2 2 235 GLN CA   C 17.993  -6.574 10.571 1.00 . B B . 403 GLN CA   1 1 
       17  89522 2 2 235 GLN CB   C 17.450  -7.255  9.314 1.00 . B B . 403 GLN CB   1 1 
       17  89523 2 2 235 GLN CD   C 15.382  -8.247 10.313 1.00 . B B . 403 GLN CD   1 1 
       17  89524 2 2 235 GLN CG   C 15.920  -7.213  9.332 1.00 . B B . 403 GLN CG   1 1 
       17  89525 2 2 235 GLN H    H 18.467  -4.938  9.309 1.00 . B B . 403 GLN H    1 1 
       17  89526 2 2 235 GLN HA   H 17.194  -6.477 11.290 1.00 . B B . 403 GLN HA   1 1 
       17  89527 2 2 235 GLN HB2  H 17.815  -6.738  8.438 1.00 . B B . 403 GLN HB2  1 1 
       17  89528 2 2 235 GLN HB3  H 17.780  -8.283  9.289 1.00 . B B . 403 GLN HB3  1 1 
       17  89529 2 2 235 GLN HE21 H 14.199  -6.958 11.253 1.00 . B B . 403 GLN HE21 1 1 
       17  89530 2 2 235 GLN HE22 H 14.156  -8.546 11.848 1.00 . B B . 403 GLN HE22 1 1 
       17  89531 2 2 235 GLN HG2  H 15.593  -6.229  9.633 1.00 . B B . 403 GLN HG2  1 1 
       17  89532 2 2 235 GLN HG3  H 15.544  -7.430  8.343 1.00 . B B . 403 GLN HG3  1 1 
       17  89533 2 2 235 GLN N    N 18.495  -5.245 10.240 1.00 . B B . 403 GLN N    1 1 
       17  89534 2 2 235 GLN NE2  N 14.507  -7.887 11.213 1.00 . B B . 403 GLN NE2  1 1 
       17  89535 2 2 235 GLN O    O 18.980  -7.920 12.298 1.00 . B B . 403 GLN O    1 1 
       17  89536 2 2 235 GLN OE1  O 15.769  -9.416 10.261 1.00 . B B . 403 GLN OE1  1 1 
       17  89537 2 2 236 GLU C    C 22.070  -7.662 11.991 1.00 . B B . 404 GLU C    1 1 
       17  89538 2 2 236 GLU CA   C 21.311  -8.402 10.894 1.00 . B B . 404 GLU CA   1 1 
       17  89539 2 2 236 GLU CB   C 22.258  -8.708  9.733 1.00 . B B . 404 GLU CB   1 1 
       17  89540 2 2 236 GLU CD   C 24.204 -10.136  9.079 1.00 . B B . 404 GLU CD   1 1 
       17  89541 2 2 236 GLU CG   C 23.003 -10.015 10.009 1.00 . B B . 404 GLU CG   1 1 
       17  89542 2 2 236 GLU H    H 20.227  -7.189  9.536 1.00 . B B . 404 GLU H    1 1 
       17  89543 2 2 236 GLU HA   H 20.937  -9.334 11.293 1.00 . B B . 404 GLU HA   1 1 
       17  89544 2 2 236 GLU HB2  H 21.688  -8.804  8.819 1.00 . B B . 404 GLU HB2  1 1 
       17  89545 2 2 236 GLU HB3  H 22.970  -7.903  9.629 1.00 . B B . 404 GLU HB3  1 1 
       17  89546 2 2 236 GLU HG2  H 23.342 -10.023 11.035 1.00 . B B . 404 GLU HG2  1 1 
       17  89547 2 2 236 GLU HG3  H 22.337 -10.848  9.845 1.00 . B B . 404 GLU HG3  1 1 
       17  89548 2 2 236 GLU N    N 20.186  -7.604 10.423 1.00 . B B . 404 GLU N    1 1 
       17  89549 2 2 236 GLU O    O 22.365  -8.228 13.045 1.00 . B B . 404 GLU O    1 1 
       17  89550 2 2 236 GLU OE1  O 24.125  -9.631  7.970 1.00 . B B . 404 GLU OE1  1 1 
       17  89551 2 2 236 GLU OE2  O 25.187 -10.736  9.485 1.00 . B B . 404 GLU OE2  1 1 
       17  89552 2 2 237 TYR C    C 22.713  -5.978 14.131 1.00 . B B . 405 TYR C    1 1 
       17  89553 2 2 237 TYR CA   C 23.107  -5.589 12.711 1.00 . B B . 405 TYR CA   1 1 
       17  89554 2 2 237 TYR CB   C 22.811  -4.106 12.484 1.00 . B B . 405 TYR CB   1 1 
       17  89555 2 2 237 TYR CD1  C 24.894  -2.687 12.498 1.00 . B B . 405 TYR CD1  1 1 
       17  89556 2 2 237 TYR CD2  C 23.732  -3.075 14.591 1.00 . B B . 405 TYR CD2  1 1 
       17  89557 2 2 237 TYR CE1  C 25.845  -1.910 13.169 1.00 . B B . 405 TYR CE1  1 1 
       17  89558 2 2 237 TYR CE2  C 24.685  -2.299 15.263 1.00 . B B . 405 TYR CE2  1 1 
       17  89559 2 2 237 TYR CG   C 23.838  -3.268 13.208 1.00 . B B . 405 TYR CG   1 1 
       17  89560 2 2 237 TYR CZ   C 25.741  -1.716 14.552 1.00 . B B . 405 TYR CZ   1 1 
       17  89561 2 2 237 TYR H    H 22.121  -5.999 10.881 1.00 . B B . 405 TYR H    1 1 
       17  89562 2 2 237 TYR HA   H 24.167  -5.755 12.585 1.00 . B B . 405 TYR HA   1 1 
       17  89563 2 2 237 TYR HB2  H 22.850  -3.890 11.426 1.00 . B B . 405 TYR HB2  1 1 
       17  89564 2 2 237 TYR HB3  H 21.825  -3.874 12.863 1.00 . B B . 405 TYR HB3  1 1 
       17  89565 2 2 237 TYR HD1  H 24.974  -2.835 11.432 1.00 . B B . 405 TYR HD1  1 1 
       17  89566 2 2 237 TYR HD2  H 22.918  -3.525 15.140 1.00 . B B . 405 TYR HD2  1 1 
       17  89567 2 2 237 TYR HE1  H 26.660  -1.460 12.620 1.00 . B B . 405 TYR HE1  1 1 
       17  89568 2 2 237 TYR HE2  H 24.604  -2.150 16.328 1.00 . B B . 405 TYR HE2  1 1 
       17  89569 2 2 237 TYR HH   H 27.298  -0.612 14.563 1.00 . B B . 405 TYR HH   1 1 
       17  89570 2 2 237 TYR N    N 22.382  -6.398 11.737 1.00 . B B . 405 TYR N    1 1 
       17  89571 2 2 237 TYR O    O 23.567  -6.142 15.002 1.00 . B B . 405 TYR O    1 1 
       17  89572 2 2 237 TYR OH   O 26.679  -0.951 15.213 1.00 . B B . 405 TYR OH   1 1 
       17  89573 2 2 238 GLN C    C 21.342  -7.912 16.036 1.00 . B B . 406 GLN C    1 1 
       17  89574 2 2 238 GLN CA   C 20.912  -6.493 15.679 1.00 . B B . 406 GLN CA   1 1 
       17  89575 2 2 238 GLN CB   C 19.386  -6.398 15.706 1.00 . B B . 406 GLN CB   1 1 
       17  89576 2 2 238 GLN CD   C 17.447  -4.892 16.185 1.00 . B B . 406 GLN CD   1 1 
       17  89577 2 2 238 GLN CG   C 18.968  -4.989 16.123 1.00 . B B . 406 GLN CG   1 1 
       17  89578 2 2 238 GLN H    H 20.776  -5.980 13.626 1.00 . B B . 406 GLN H    1 1 
       17  89579 2 2 238 GLN HA   H 21.316  -5.810 16.411 1.00 . B B . 406 GLN HA   1 1 
       17  89580 2 2 238 GLN HB2  H 18.994  -6.615 14.722 1.00 . B B . 406 GLN HB2  1 1 
       17  89581 2 2 238 GLN HB3  H 18.994  -7.113 16.414 1.00 . B B . 406 GLN HB3  1 1 
       17  89582 2 2 238 GLN HE21 H 17.152  -6.644 15.298 1.00 . B B . 406 GLN HE21 1 1 
       17  89583 2 2 238 GLN HE22 H 15.743  -5.806 15.737 1.00 . B B . 406 GLN HE22 1 1 
       17  89584 2 2 238 GLN HG2  H 19.381  -4.766 17.095 1.00 . B B . 406 GLN HG2  1 1 
       17  89585 2 2 238 GLN HG3  H 19.341  -4.276 15.403 1.00 . B B . 406 GLN HG3  1 1 
       17  89586 2 2 238 GLN N    N 21.411  -6.125 14.359 1.00 . B B . 406 GLN N    1 1 
       17  89587 2 2 238 GLN NE2  N 16.720  -5.862 15.700 1.00 . B B . 406 GLN NE2  1 1 
       17  89588 2 2 238 GLN O    O 21.612  -8.215 17.198 1.00 . B B . 406 GLN O    1 1 
       17  89589 2 2 238 GLN OE1  O 16.907  -3.907 16.690 1.00 . B B . 406 GLN OE1  1 1 
       17  89590 2 2 239 ARG C    C 23.302 -10.253 15.517 1.00 . B B . 407 ARG C    1 1 
       17  89591 2 2 239 ARG CA   C 21.803 -10.163 15.249 1.00 . B B . 407 ARG CA   1 1 
       17  89592 2 2 239 ARG CB   C 21.449 -11.009 14.024 1.00 . B B . 407 ARG CB   1 1 
       17  89593 2 2 239 ARG CD   C 21.687 -13.257 12.961 1.00 . B B . 407 ARG CD   1 1 
       17  89594 2 2 239 ARG CG   C 21.981 -12.430 14.214 1.00 . B B . 407 ARG CG   1 1 
       17  89595 2 2 239 ARG CZ   C 23.268 -13.956 11.256 1.00 . B B . 407 ARG CZ   1 1 
       17  89596 2 2 239 ARG H    H 21.178  -8.479 14.123 1.00 . B B . 407 ARG H    1 1 
       17  89597 2 2 239 ARG HA   H 21.270 -10.550 16.105 1.00 . B B . 407 ARG HA   1 1 
       17  89598 2 2 239 ARG HB2  H 20.376 -11.038 13.905 1.00 . B B . 407 ARG HB2  1 1 
       17  89599 2 2 239 ARG HB3  H 21.897 -10.573 13.143 1.00 . B B . 407 ARG HB3  1 1 
       17  89600 2 2 239 ARG HD2  H 21.721 -14.307 13.209 1.00 . B B . 407 ARG HD2  1 1 
       17  89601 2 2 239 ARG HD3  H 20.700 -13.010 12.594 1.00 . B B . 407 ARG HD3  1 1 
       17  89602 2 2 239 ARG HE   H 22.907 -12.044 11.721 1.00 . B B . 407 ARG HE   1 1 
       17  89603 2 2 239 ARG HG2  H 23.048 -12.397 14.382 1.00 . B B . 407 ARG HG2  1 1 
       17  89604 2 2 239 ARG HG3  H 21.497 -12.886 15.063 1.00 . B B . 407 ARG HG3  1 1 
       17  89605 2 2 239 ARG HH11 H 24.380 -12.726 10.134 1.00 . B B . 407 ARG HH11 1 1 
       17  89606 2 2 239 ARG HH12 H 24.596 -14.416  9.829 1.00 . B B . 407 ARG HH12 1 1 
       17  89607 2 2 239 ARG HH21 H 22.294 -15.413 12.223 1.00 . B B . 407 ARG HH21 1 1 
       17  89608 2 2 239 ARG HH22 H 23.415 -15.939 11.012 1.00 . B B . 407 ARG HH22 1 1 
       17  89609 2 2 239 ARG N    N 21.405  -8.778 15.028 1.00 . B B . 407 ARG N    1 1 
       17  89610 2 2 239 ARG NE   N 22.675 -12.974 11.925 1.00 . B B . 407 ARG NE   1 1 
       17  89611 2 2 239 ARG NH1  N 24.150 -13.678 10.334 1.00 . B B . 407 ARG NH1  1 1 
       17  89612 2 2 239 ARG NH2  N 22.968 -15.199 11.517 1.00 . B B . 407 ARG NH2  1 1 
       17  89613 2 2 239 ARG O    O 23.751 -11.079 16.312 1.00 . B B . 407 ARG O    1 1 
       17  89614 2 2 240 LEU C    C 25.892  -8.791 16.372 1.00 . B B . 408 LEU C    1 1 
       17  89615 2 2 240 LEU CA   C 25.518  -9.392 15.021 1.00 . B B . 408 LEU CA   1 1 
       17  89616 2 2 240 LEU CB   C 26.175  -8.584 13.901 1.00 . B B . 408 LEU CB   1 1 
       17  89617 2 2 240 LEU CD1  C 26.720  -8.555 11.463 1.00 . B B . 408 LEU CD1  1 1 
       17  89618 2 2 240 LEU CD2  C 27.118 -10.620 12.809 1.00 . B B . 408 LEU CD2  1 1 
       17  89619 2 2 240 LEU CG   C 26.197  -9.414 12.617 1.00 . B B . 408 LEU CG   1 1 
       17  89620 2 2 240 LEU H    H 23.655  -8.764 14.227 1.00 . B B . 408 LEU H    1 1 
       17  89621 2 2 240 LEU HA   H 25.881 -10.409 14.977 1.00 . B B . 408 LEU HA   1 1 
       17  89622 2 2 240 LEU HB2  H 25.610  -7.678 13.735 1.00 . B B . 408 LEU HB2  1 1 
       17  89623 2 2 240 LEU HB3  H 27.186  -8.331 14.184 1.00 . B B . 408 LEU HB3  1 1 
       17  89624 2 2 240 LEU HD11 H 27.726  -8.230 11.684 1.00 . B B . 408 LEU HD11 1 1 
       17  89625 2 2 240 LEU HD12 H 26.082  -7.693 11.340 1.00 . B B . 408 LEU HD12 1 1 
       17  89626 2 2 240 LEU HD13 H 26.720  -9.137 10.553 1.00 . B B . 408 LEU HD13 1 1 
       17  89627 2 2 240 LEU HD21 H 27.711 -10.766 11.919 1.00 . B B . 408 LEU HD21 1 1 
       17  89628 2 2 240 LEU HD22 H 26.521 -11.502 12.992 1.00 . B B . 408 LEU HD22 1 1 
       17  89629 2 2 240 LEU HD23 H 27.770 -10.447 13.654 1.00 . B B . 408 LEU HD23 1 1 
       17  89630 2 2 240 LEU HG   H 25.198  -9.752 12.388 1.00 . B B . 408 LEU HG   1 1 
       17  89631 2 2 240 LEU N    N 24.070  -9.400 14.848 1.00 . B B . 408 LEU N    1 1 
       17  89632 2 2 240 LEU O    O 26.677  -9.369 17.125 1.00 . B B . 408 LEU O    1 1 
       17  89633 2 2 241 ILE C    C 25.312  -7.879 19.114 1.00 . B B . 409 ILE C    1 1 
       17  89634 2 2 241 ILE CA   C 25.608  -6.955 17.935 1.00 . B B . 409 ILE CA   1 1 
       17  89635 2 2 241 ILE CB   C 24.758  -5.688 18.055 1.00 . B B . 409 ILE CB   1 1 
       17  89636 2 2 241 ILE CD1  C 25.499  -4.611 20.185 1.00 . B B . 409 ILE CD1  1 1 
       17  89637 2 2 241 ILE CG1  C 25.603  -4.564 18.658 1.00 . B B . 409 ILE CG1  1 1 
       17  89638 2 2 241 ILE CG2  C 23.554  -5.963 18.958 1.00 . B B . 409 ILE CG2  1 1 
       17  89639 2 2 241 ILE H    H 24.708  -7.213 16.035 1.00 . B B . 409 ILE H    1 1 
       17  89640 2 2 241 ILE HA   H 26.650  -6.678 17.961 1.00 . B B . 409 ILE HA   1 1 
       17  89641 2 2 241 ILE HB   H 24.412  -5.395 17.074 1.00 . B B . 409 ILE HB   1 1 
       17  89642 2 2 241 ILE HD11 H 25.510  -5.639 20.516 1.00 . B B . 409 ILE HD11 1 1 
       17  89643 2 2 241 ILE HD12 H 24.577  -4.144 20.497 1.00 . B B . 409 ILE HD12 1 1 
       17  89644 2 2 241 ILE HD13 H 26.336  -4.085 20.618 1.00 . B B . 409 ILE HD13 1 1 
       17  89645 2 2 241 ILE HG12 H 26.634  -4.689 18.363 1.00 . B B . 409 ILE HG12 1 1 
       17  89646 2 2 241 ILE HG13 H 25.238  -3.611 18.305 1.00 . B B . 409 ILE HG13 1 1 
       17  89647 2 2 241 ILE HG21 H 22.928  -6.716 18.504 1.00 . B B . 409 ILE HG21 1 1 
       17  89648 2 2 241 ILE HG22 H 22.987  -5.054 19.089 1.00 . B B . 409 ILE HG22 1 1 
       17  89649 2 2 241 ILE HG23 H 23.899  -6.314 19.920 1.00 . B B . 409 ILE HG23 1 1 
       17  89650 2 2 241 ILE N    N 25.326  -7.627 16.674 1.00 . B B . 409 ILE N    1 1 
       17  89651 2 2 241 ILE O    O 25.960  -7.795 20.158 1.00 . B B . 409 ILE O    1 1 
       17  89652 2 2 242 SER C    C 24.796 -10.966 19.903 1.00 . B B . 410 SER C    1 1 
       17  89653 2 2 242 SER CA   C 23.960  -9.694 19.994 1.00 . B B . 410 SER CA   1 1 
       17  89654 2 2 242 SER CB   C 22.477 -10.045 19.880 1.00 . B B . 410 SER CB   1 1 
       17  89655 2 2 242 SER H    H 23.851  -8.780 18.085 1.00 . B B . 410 SER H    1 1 
       17  89656 2 2 242 SER HA   H 24.136  -9.228 20.952 1.00 . B B . 410 SER HA   1 1 
       17  89657 2 2 242 SER HB2  H 22.178 -10.630 20.734 1.00 . B B . 410 SER HB2  1 1 
       17  89658 2 2 242 SER HB3  H 21.894  -9.135 19.848 1.00 . B B . 410 SER HB3  1 1 
       17  89659 2 2 242 SER HG   H 21.931 -10.208 18.021 1.00 . B B . 410 SER HG   1 1 
       17  89660 2 2 242 SER N    N 24.333  -8.759 18.937 1.00 . B B . 410 SER N    1 1 
       17  89661 2 2 242 SER O    O 24.946 -11.695 20.884 1.00 . B B . 410 SER O    1 1 
       17  89662 2 2 242 SER OG   O 22.263 -10.803 18.696 1.00 . B B . 410 SER OG   1 1 
       17  89663 2 2 243 GLU C    C 27.606 -12.030 18.235 1.00 . B B . 411 GLU C    1 1 
       17  89664 2 2 243 GLU CA   C 26.156 -12.418 18.510 1.00 . B B . 411 GLU CA   1 1 
       17  89665 2 2 243 GLU CB   C 25.610 -13.228 17.332 1.00 . B B . 411 GLU CB   1 1 
       17  89666 2 2 243 GLU CD   C 23.865 -14.897 16.673 1.00 . B B . 411 GLU CD   1 1 
       17  89667 2 2 243 GLU CG   C 24.285 -13.882 17.730 1.00 . B B . 411 GLU CG   1 1 
       17  89668 2 2 243 GLU H    H 25.185 -10.614 17.971 1.00 . B B . 411 GLU H    1 1 
       17  89669 2 2 243 GLU HA   H 26.119 -13.029 19.399 1.00 . B B . 411 GLU HA   1 1 
       17  89670 2 2 243 GLU HB2  H 25.450 -12.572 16.488 1.00 . B B . 411 GLU HB2  1 1 
       17  89671 2 2 243 GLU HB3  H 26.321 -13.996 17.062 1.00 . B B . 411 GLU HB3  1 1 
       17  89672 2 2 243 GLU HG2  H 24.405 -14.382 18.680 1.00 . B B . 411 GLU HG2  1 1 
       17  89673 2 2 243 GLU HG3  H 23.524 -13.122 17.817 1.00 . B B . 411 GLU HG3  1 1 
       17  89674 2 2 243 GLU N    N 25.339 -11.230 18.717 1.00 . B B . 411 GLU N    1 1 
       17  89675 2 2 243 GLU O    O 28.335 -12.755 17.557 1.00 . B B . 411 GLU O    1 1 
       17  89676 2 2 243 GLU OE1  O 24.008 -14.595 15.500 1.00 . B B . 411 GLU OE1  1 1 
       17  89677 2 2 243 GLU OE2  O 23.410 -15.962 17.053 1.00 . B B . 411 GLU OE2  1 1 
       17  89678 2 2 244 GLU C    C 29.818  -9.533 19.739 1.00 . B B . 412 GLU C    1 1 
       17  89679 2 2 244 GLU CA   C 29.383 -10.410 18.570 1.00 . B B . 412 GLU CA   1 1 
       17  89680 2 2 244 GLU CB   C 29.476  -9.611 17.268 1.00 . B B . 412 GLU CB   1 1 
       17  89681 2 2 244 GLU CD   C 31.706 -10.604 16.720 1.00 . B B . 412 GLU CD   1 1 
       17  89682 2 2 244 GLU CG   C 30.944  -9.305 16.961 1.00 . B B . 412 GLU CG   1 1 
       17  89683 2 2 244 GLU H    H 27.393 -10.347 19.296 1.00 . B B . 412 GLU H    1 1 
       17  89684 2 2 244 GLU HA   H 30.042 -11.260 18.505 1.00 . B B . 412 GLU HA   1 1 
       17  89685 2 2 244 GLU HB2  H 29.051 -10.189 16.460 1.00 . B B . 412 GLU HB2  1 1 
       17  89686 2 2 244 GLU HB3  H 28.933  -8.683 17.373 1.00 . B B . 412 GLU HB3  1 1 
       17  89687 2 2 244 GLU HG2  H 31.004  -8.687 16.079 1.00 . B B . 412 GLU HG2  1 1 
       17  89688 2 2 244 GLU HG3  H 31.382  -8.783 17.796 1.00 . B B . 412 GLU HG3  1 1 
       17  89689 2 2 244 GLU N    N 28.017 -10.883 18.765 1.00 . B B . 412 GLU N    1 1 
       17  89690 2 2 244 GLU O    O 30.019 -10.020 20.851 1.00 . B B . 412 GLU O    1 1 
       17  89691 2 2 244 GLU OE1  O 31.419 -11.264 15.735 1.00 . B B . 412 GLU OE1  1 1 
       17  89692 2 2 244 GLU OE2  O 32.567 -10.919 17.525 1.00 . B B . 412 GLU OE2  1 1 
       17  89693 2 2 245 ILE C    C 29.285  -7.159 21.577 1.00 . B B . 413 ILE C    1 1 
       17  89694 2 2 245 ILE CA   C 30.375  -7.301 20.519 1.00 . B B . 413 ILE CA   1 1 
       17  89695 2 2 245 ILE CB   C 30.670  -5.932 19.902 1.00 . B B . 413 ILE CB   1 1 
       17  89696 2 2 245 ILE CD1  C 29.785  -4.138 18.405 1.00 . B B . 413 ILE CD1  1 1 
       17  89697 2 2 245 ILE CG1  C 29.514  -5.527 18.986 1.00 . B B . 413 ILE CG1  1 1 
       17  89698 2 2 245 ILE CG2  C 31.962  -6.010 19.085 1.00 . B B . 413 ILE CG2  1 1 
       17  89699 2 2 245 ILE H    H 29.785  -7.906 18.574 1.00 . B B . 413 ILE H    1 1 
       17  89700 2 2 245 ILE HA   H 31.272  -7.673 20.988 1.00 . B B . 413 ILE HA   1 1 
       17  89701 2 2 245 ILE HB   H 30.785  -5.200 20.687 1.00 . B B . 413 ILE HB   1 1 
       17  89702 2 2 245 ILE HD11 H 28.964  -3.850 17.765 1.00 . B B . 413 ILE HD11 1 1 
       17  89703 2 2 245 ILE HD12 H 30.699  -4.161 17.829 1.00 . B B . 413 ILE HD12 1 1 
       17  89704 2 2 245 ILE HD13 H 29.882  -3.424 19.210 1.00 . B B . 413 ILE HD13 1 1 
       17  89705 2 2 245 ILE HG12 H 29.422  -6.243 18.182 1.00 . B B . 413 ILE HG12 1 1 
       17  89706 2 2 245 ILE HG13 H 28.595  -5.505 19.555 1.00 . B B . 413 ILE HG13 1 1 
       17  89707 2 2 245 ILE HG21 H 32.382  -5.020 18.982 1.00 . B B . 413 ILE HG21 1 1 
       17  89708 2 2 245 ILE HG22 H 31.746  -6.414 18.106 1.00 . B B . 413 ILE HG22 1 1 
       17  89709 2 2 245 ILE HG23 H 32.669  -6.650 19.591 1.00 . B B . 413 ILE HG23 1 1 
       17  89710 2 2 245 ILE N    N 29.961  -8.237 19.480 1.00 . B B . 413 ILE N    1 1 
       17  89711 2 2 245 ILE O    O 28.887  -6.047 21.926 1.00 . B B . 413 ILE O    1 1 
       17  89712 2 2 246 GLU C    C 27.674  -6.906 23.761 1.00 . B B . 414 GLU C    1 1 
       17  89713 2 2 246 GLU CA   C 27.762  -8.279 23.100 1.00 . B B . 414 GLU CA   1 1 
       17  89714 2 2 246 GLU CB   C 28.055  -9.339 24.163 1.00 . B B . 414 GLU CB   1 1 
       17  89715 2 2 246 GLU CD   C 25.598  -9.754 24.371 1.00 . B B . 414 GLU CD   1 1 
       17  89716 2 2 246 GLU CG   C 26.878  -9.430 25.134 1.00 . B B . 414 GLU CG   1 1 
       17  89717 2 2 246 GLU H    H 29.160  -9.147 21.765 1.00 . B B . 414 GLU H    1 1 
       17  89718 2 2 246 GLU HA   H 26.815  -8.506 22.635 1.00 . B B . 414 GLU HA   1 1 
       17  89719 2 2 246 GLU HB2  H 28.203 -10.297 23.683 1.00 . B B . 414 GLU HB2  1 1 
       17  89720 2 2 246 GLU HB3  H 28.948  -9.067 24.706 1.00 . B B . 414 GLU HB3  1 1 
       17  89721 2 2 246 GLU HG2  H 27.070 -10.208 25.859 1.00 . B B . 414 GLU HG2  1 1 
       17  89722 2 2 246 GLU HG3  H 26.760  -8.487 25.645 1.00 . B B . 414 GLU HG3  1 1 
       17  89723 2 2 246 GLU N    N 28.806  -8.291 22.082 1.00 . B B . 414 GLU N    1 1 
       17  89724 2 2 246 GLU O    O 26.943  -6.030 23.298 1.00 . B B . 414 GLU O    1 1 
       17  89725 2 2 246 GLU OE1  O 25.698 -10.334 23.304 1.00 . B B . 414 GLU OE1  1 1 
       17  89726 2 2 246 GLU OE2  O 24.534  -9.416 24.867 1.00 . B B . 414 GLU OE2  1 1 
       17  89727 2 2 247 LEU C    C 29.826  -4.868 25.609 1.00 . B B . 415 LEU C    1 1 
       17  89728 2 2 247 LEU CA   C 28.420  -5.455 25.559 1.00 . B B . 415 LEU CA   1 1 
       17  89729 2 2 247 LEU CB   C 27.897  -5.658 26.982 1.00 . B B . 415 LEU CB   1 1 
       17  89730 2 2 247 LEU CD1  C 25.479  -5.555 26.362 1.00 . B B . 415 LEU CD1  1 1 
       17  89731 2 2 247 LEU CD2  C 26.215  -4.861 28.646 1.00 . B B . 415 LEU CD2  1 1 
       17  89732 2 2 247 LEU CG   C 26.593  -4.880 27.163 1.00 . B B . 415 LEU CG   1 1 
       17  89733 2 2 247 LEU H    H 28.985  -7.459 25.167 1.00 . B B . 415 LEU H    1 1 
       17  89734 2 2 247 LEU HA   H 27.770  -4.764 25.044 1.00 . B B . 415 LEU HA   1 1 
       17  89735 2 2 247 LEU HB2  H 27.718  -6.710 27.153 1.00 . B B . 415 LEU HB2  1 1 
       17  89736 2 2 247 LEU HB3  H 28.630  -5.298 27.689 1.00 . B B . 415 LEU HB3  1 1 
       17  89737 2 2 247 LEU HD11 H 24.857  -6.134 27.029 1.00 . B B . 415 LEU HD11 1 1 
       17  89738 2 2 247 LEU HD12 H 25.916  -6.210 25.620 1.00 . B B . 415 LEU HD12 1 1 
       17  89739 2 2 247 LEU HD13 H 24.880  -4.803 25.873 1.00 . B B . 415 LEU HD13 1 1 
       17  89740 2 2 247 LEU HD21 H 25.139  -4.802 28.742 1.00 . B B . 415 LEU HD21 1 1 
       17  89741 2 2 247 LEU HD22 H 26.665  -4.000 29.121 1.00 . B B . 415 LEU HD22 1 1 
       17  89742 2 2 247 LEU HD23 H 26.571  -5.761 29.120 1.00 . B B . 415 LEU HD23 1 1 
       17  89743 2 2 247 LEU HG   H 26.726  -3.867 26.810 1.00 . B B . 415 LEU HG   1 1 
       17  89744 2 2 247 LEU N    N 28.421  -6.726 24.843 1.00 . B B . 415 LEU N    1 1 
       17  89745 2 2 247 LEU O    O 30.178  -4.003 24.806 1.00 . B B . 415 LEU O    1 1 
       17  89746 2 2 248 SER C    C 32.987  -5.876 26.157 1.00 . B B . 416 SER C    1 1 
       17  89747 2 2 248 SER CA   C 31.993  -4.855 26.704 1.00 . B B . 416 SER CA   1 1 
       17  89748 2 2 248 SER CB   C 32.298  -4.585 28.178 1.00 . B B . 416 SER CB   1 1 
       17  89749 2 2 248 SER H    H 30.294  -6.030 27.171 1.00 . B B . 416 SER H    1 1 
       17  89750 2 2 248 SER HA   H 32.100  -3.933 26.152 1.00 . B B . 416 SER HA   1 1 
       17  89751 2 2 248 SER HB2  H 33.303  -4.212 28.278 1.00 . B B . 416 SER HB2  1 1 
       17  89752 2 2 248 SER HB3  H 31.604  -3.847 28.558 1.00 . B B . 416 SER HB3  1 1 
       17  89753 2 2 248 SER HG   H 31.242  -6.033 28.934 1.00 . B B . 416 SER HG   1 1 
       17  89754 2 2 248 SER N    N 30.628  -5.342 26.558 1.00 . B B . 416 SER N    1 1 
       17  89755 2 2 248 SER O    O 34.112  -5.983 26.643 1.00 . B B . 416 SER O    1 1 
       17  89756 2 2 248 SER OG   O 32.172  -5.795 28.913 1.00 . B B . 416 SER OG   1 1 
       17  89757 2 2 249 ARG C    C 34.455  -6.981 23.626 1.00 . B B . 417 ARG C    1 1 
       17  89758 2 2 249 ARG CA   C 33.422  -7.633 24.538 1.00 . B B . 417 ARG CA   1 1 
       17  89759 2 2 249 ARG CB   C 32.579  -8.623 23.732 1.00 . B B . 417 ARG CB   1 1 
       17  89760 2 2 249 ARG CD   C 31.808 -10.982 24.010 1.00 . B B . 417 ARG CD   1 1 
       17  89761 2 2 249 ARG CG   C 33.020 -10.051 24.055 1.00 . B B . 417 ARG CG   1 1 
       17  89762 2 2 249 ARG CZ   C 32.022 -12.362 22.023 1.00 . B B . 417 ARG CZ   1 1 
       17  89763 2 2 249 ARG H    H 31.655  -6.496 24.799 1.00 . B B . 417 ARG H    1 1 
       17  89764 2 2 249 ARG HA   H 33.935  -8.172 25.322 1.00 . B B . 417 ARG HA   1 1 
       17  89765 2 2 249 ARG HB2  H 31.537  -8.501 23.990 1.00 . B B . 417 ARG HB2  1 1 
       17  89766 2 2 249 ARG HB3  H 32.714  -8.436 22.679 1.00 . B B . 417 ARG HB3  1 1 
       17  89767 2 2 249 ARG HD2  H 32.035 -11.890 24.548 1.00 . B B . 417 ARG HD2  1 1 
       17  89768 2 2 249 ARG HD3  H 30.965 -10.494 24.477 1.00 . B B . 417 ARG HD3  1 1 
       17  89769 2 2 249 ARG HE   H 30.837 -10.754 22.140 1.00 . B B . 417 ARG HE   1 1 
       17  89770 2 2 249 ARG HG2  H 33.751 -10.375 23.326 1.00 . B B . 417 ARG HG2  1 1 
       17  89771 2 2 249 ARG HG3  H 33.459 -10.081 25.040 1.00 . B B . 417 ARG HG3  1 1 
       17  89772 2 2 249 ARG HH11 H 31.057 -12.062 20.295 1.00 . B B . 417 ARG HH11 1 1 
       17  89773 2 2 249 ARG HH12 H 32.118 -13.427 20.332 1.00 . B B . 417 ARG HH12 1 1 
       17  89774 2 2 249 ARG HH21 H 33.112 -12.907 23.612 1.00 . B B . 417 ARG HH21 1 1 
       17  89775 2 2 249 ARG HH22 H 33.284 -13.907 22.208 1.00 . B B . 417 ARG HH22 1 1 
       17  89776 2 2 249 ARG N    N 32.561  -6.623 25.145 1.00 . B B . 417 ARG N    1 1 
       17  89777 2 2 249 ARG NE   N 31.475 -11.314 22.630 1.00 . B B . 417 ARG NE   1 1 
       17  89778 2 2 249 ARG NH1  N 31.707 -12.639 20.787 1.00 . B B . 417 ARG NH1  1 1 
       17  89779 2 2 249 ARG NH2  N 32.873 -13.117 22.664 1.00 . B B . 417 ARG NH2  1 1 
       17  89780 2 2 249 ARG O    O 35.658  -7.048 23.885 1.00 . B B . 417 ARG O    1 1 
       17  89781 2 2 250 LEU C    C 35.939  -6.659 21.114 1.00 . B B . 418 LEU C    1 1 
       17  89782 2 2 250 LEU CA   C 34.873  -5.688 21.613 1.00 . B B . 418 LEU CA   1 1 
       17  89783 2 2 250 LEU CB   C 35.546  -4.489 22.283 1.00 . B B . 418 LEU CB   1 1 
       17  89784 2 2 250 LEU CD1  C 35.905  -2.019 22.161 1.00 . B B . 418 LEU CD1  1 1 
       17  89785 2 2 250 LEU CD2  C 35.813  -3.375 20.065 1.00 . B B . 418 LEU CD2  1 1 
       17  89786 2 2 250 LEU CG   C 35.249  -3.222 21.480 1.00 . B B . 418 LEU CG   1 1 
       17  89787 2 2 250 LEU H    H 33.013  -6.329 22.401 1.00 . B B . 418 LEU H    1 1 
       17  89788 2 2 250 LEU HA   H 34.295  -5.338 20.773 1.00 . B B . 418 LEU HA   1 1 
       17  89789 2 2 250 LEU HB2  H 35.164  -4.377 23.289 1.00 . B B . 418 LEU HB2  1 1 
       17  89790 2 2 250 LEU HB3  H 36.613  -4.649 22.319 1.00 . B B . 418 LEU HB3  1 1 
       17  89791 2 2 250 LEU HD11 H 36.733  -2.356 22.766 1.00 . B B . 418 LEU HD11 1 1 
       17  89792 2 2 250 LEU HD12 H 35.179  -1.522 22.787 1.00 . B B . 418 LEU HD12 1 1 
       17  89793 2 2 250 LEU HD13 H 36.262  -1.331 21.410 1.00 . B B . 418 LEU HD13 1 1 
       17  89794 2 2 250 LEU HD21 H 36.524  -4.186 20.046 1.00 . B B . 418 LEU HD21 1 1 
       17  89795 2 2 250 LEU HD22 H 36.306  -2.459 19.773 1.00 . B B . 418 LEU HD22 1 1 
       17  89796 2 2 250 LEU HD23 H 35.007  -3.585 19.377 1.00 . B B . 418 LEU HD23 1 1 
       17  89797 2 2 250 LEU HG   H 34.181  -3.070 21.429 1.00 . B B . 418 LEU HG   1 1 
       17  89798 2 2 250 LEU N    N 33.979  -6.350 22.558 1.00 . B B . 418 LEU N    1 1 
       17  89799 2 2 250 LEU O    O 35.876  -7.134 19.980 1.00 . B B . 418 LEU O    1 1 
       17  89800 2 2 251 ALA C    C 39.003  -7.172 20.704 1.00 . B B . 419 ALA C    1 1 
       17  89801 2 2 251 ALA CA   C 37.987  -7.867 21.603 1.00 . B B . 419 ALA CA   1 1 
       17  89802 2 2 251 ALA CB   C 37.412  -9.085 20.880 1.00 . B B . 419 ALA CB   1 1 
       17  89803 2 2 251 ALA H    H 36.911  -6.543 22.860 1.00 . B B . 419 ALA H    1 1 
       17  89804 2 2 251 ALA HA   H 38.486  -8.199 22.502 1.00 . B B . 419 ALA HA   1 1 
       17  89805 2 2 251 ALA HB1  H 37.999  -9.957 21.121 1.00 . B B . 419 ALA HB1  1 1 
       17  89806 2 2 251 ALA HB2  H 37.437  -8.916 19.814 1.00 . B B . 419 ALA HB2  1 1 
       17  89807 2 2 251 ALA HB3  H 36.391  -9.241 21.195 1.00 . B B . 419 ALA HB3  1 1 
       17  89808 2 2 251 ALA N    N 36.914  -6.950 21.968 1.00 . B B . 419 ALA N    1 1 
       17  89809 2 2 251 ALA O    O 39.708  -7.820 19.928 1.00 . B B . 419 ALA O    1 1 
       17  89810 2 2 252 GLU C    C 39.714  -5.260 18.517 1.00 . B B . 420 GLU C    1 1 
       17  89811 2 2 252 GLU CA   C 40.011  -5.076 20.002 1.00 . B B . 420 GLU CA   1 1 
       17  89812 2 2 252 GLU CB   C 41.445  -5.519 20.297 1.00 . B B . 420 GLU CB   1 1 
       17  89813 2 2 252 GLU CD   C 42.255  -3.240 20.938 1.00 . B B . 420 GLU CD   1 1 
       17  89814 2 2 252 GLU CG   C 42.022  -4.664 21.428 1.00 . B B . 420 GLU CG   1 1 
       17  89815 2 2 252 GLU H    H 38.491  -5.384 21.446 1.00 . B B . 420 GLU H    1 1 
       17  89816 2 2 252 GLU HA   H 39.911  -4.031 20.253 1.00 . B B . 420 GLU HA   1 1 
       17  89817 2 2 252 GLU HB2  H 41.448  -6.559 20.592 1.00 . B B . 420 GLU HB2  1 1 
       17  89818 2 2 252 GLU HB3  H 42.051  -5.395 19.411 1.00 . B B . 420 GLU HB3  1 1 
       17  89819 2 2 252 GLU HG2  H 41.328  -4.651 22.255 1.00 . B B . 420 GLU HG2  1 1 
       17  89820 2 2 252 GLU HG3  H 42.960  -5.089 21.754 1.00 . B B . 420 GLU HG3  1 1 
       17  89821 2 2 252 GLU N    N 39.076  -5.850 20.812 1.00 . B B . 420 GLU N    1 1 
       17  89822 2 2 252 GLU O    O 39.221  -4.347 17.855 1.00 . B B . 420 GLU O    1 1 
       17  89823 2 2 252 GLU OE1  O 43.166  -3.047 20.151 1.00 . B B . 420 GLU OE1  1 1 
       17  89824 2 2 252 GLU OE2  O 41.519  -2.362 21.359 1.00 . B B . 420 GLU OE2  1 1 
       17  89825 2 2 253 ASP C    C 40.421  -5.675 15.708 1.00 . B B . 421 ASP C    1 1 
       17  89826 2 2 253 ASP CA   C 39.779  -6.741 16.593 1.00 . B B . 421 ASP CA   1 1 
       17  89827 2 2 253 ASP CB   C 38.276  -6.797 16.319 1.00 . B B . 421 ASP CB   1 1 
       17  89828 2 2 253 ASP CG   C 38.026  -7.052 14.836 1.00 . B B . 421 ASP CG   1 1 
       17  89829 2 2 253 ASP H    H 40.409  -7.137 18.578 1.00 . B B . 421 ASP H    1 1 
       17  89830 2 2 253 ASP HA   H 40.213  -7.699 16.357 1.00 . B B . 421 ASP HA   1 1 
       17  89831 2 2 253 ASP HB2  H 37.835  -7.593 16.899 1.00 . B B . 421 ASP HB2  1 1 
       17  89832 2 2 253 ASP HB3  H 37.826  -5.856 16.600 1.00 . B B . 421 ASP HB3  1 1 
       17  89833 2 2 253 ASP N    N 40.018  -6.447 18.001 1.00 . B B . 421 ASP N    1 1 
       17  89834 2 2 253 ASP O    O 39.851  -4.605 15.497 1.00 . B B . 421 ASP O    1 1 
       17  89835 2 2 253 ASP OD1  O 38.858  -7.694 14.218 1.00 . B B . 421 ASP OD1  1 1 
       17  89836 2 2 253 ASP OD2  O 37.005  -6.601 14.342 1.00 . B B . 421 ASP OD2  1 1 
       17  89837 2 2 254 ASP C    C 43.518  -5.716 13.678 1.00 . B B . 422 ASP C    1 1 
       17  89838 2 2 254 ASP CA   C 42.319  -5.039 14.335 1.00 . B B . 422 ASP CA   1 1 
       17  89839 2 2 254 ASP CB   C 42.795  -3.838 15.153 1.00 . B B . 422 ASP CB   1 1 
       17  89840 2 2 254 ASP CG   C 43.594  -4.312 16.362 1.00 . B B . 422 ASP CG   1 1 
       17  89841 2 2 254 ASP H    H 42.015  -6.846 15.398 1.00 . B B . 422 ASP H    1 1 
       17  89842 2 2 254 ASP HA   H 41.647  -4.692 13.565 1.00 . B B . 422 ASP HA   1 1 
       17  89843 2 2 254 ASP HB2  H 43.418  -3.206 14.536 1.00 . B B . 422 ASP HB2  1 1 
       17  89844 2 2 254 ASP HB3  H 41.938  -3.272 15.492 1.00 . B B . 422 ASP HB3  1 1 
       17  89845 2 2 254 ASP N    N 41.609  -5.977 15.195 1.00 . B B . 422 ASP N    1 1 
       17  89846 2 2 254 ASP O    O 44.181  -6.554 14.287 1.00 . B B . 422 ASP O    1 1 
       17  89847 2 2 254 ASP OD1  O 43.861  -5.500 16.439 1.00 . B B . 422 ASP OD1  1 1 
       17  89848 2 2 254 ASP OD2  O 43.925  -3.483 17.191 1.00 . B B . 422 ASP OD2  1 1 
       17  89849 2 2 255 VAL C    C 45.419  -7.179 12.404 1.00 . B B . 423 VAL C    1 1 
       17  89850 2 2 255 VAL CA   C 44.912  -5.923 11.701 1.00 . B B . 423 VAL CA   1 1 
       17  89851 2 2 255 VAL CB   C 46.048  -4.903 11.594 1.00 . B B . 423 VAL CB   1 1 
       17  89852 2 2 255 VAL CG1  C 46.985  -5.300 10.453 1.00 . B B . 423 VAL CG1  1 1 
       17  89853 2 2 255 VAL CG2  C 45.462  -3.519 11.313 1.00 . B B . 423 VAL CG2  1 1 
       17  89854 2 2 255 VAL H    H 43.228  -4.672 11.994 1.00 . B B . 423 VAL H    1 1 
       17  89855 2 2 255 VAL HA   H 44.586  -6.185 10.707 1.00 . B B . 423 VAL HA   1 1 
       17  89856 2 2 255 VAL HB   H 46.600  -4.881 12.523 1.00 . B B . 423 VAL HB   1 1 
       17  89857 2 2 255 VAL HG11 H 46.634  -4.861  9.531 1.00 . B B . 423 VAL HG11 1 1 
       17  89858 2 2 255 VAL HG12 H 47.002  -6.376 10.358 1.00 . B B . 423 VAL HG12 1 1 
       17  89859 2 2 255 VAL HG13 H 47.981  -4.942 10.665 1.00 . B B . 423 VAL HG13 1 1 
       17  89860 2 2 255 VAL HG21 H 46.256  -2.839 11.037 1.00 . B B . 423 VAL HG21 1 1 
       17  89861 2 2 255 VAL HG22 H 44.966  -3.150 12.199 1.00 . B B . 423 VAL HG22 1 1 
       17  89862 2 2 255 VAL HG23 H 44.749  -3.586 10.504 1.00 . B B . 423 VAL HG23 1 1 
       17  89863 2 2 255 VAL N    N 43.791  -5.344 12.431 1.00 . B B . 423 VAL N    1 1 
       17  89864 2 2 255 VAL O    O 46.504  -7.180 12.987 1.00 . B B . 423 VAL O    1 1 
       17  89865 2 2 256 ASN C    C 44.989 -10.640 11.964 1.00 . B B . 424 ASN C    1 1 
       17  89866 2 2 256 ASN CA   C 45.006  -9.501 12.979 1.00 . B B . 424 ASN CA   1 1 
       17  89867 2 2 256 ASN CB   C 44.042  -9.821 14.122 1.00 . B B . 424 ASN CB   1 1 
       17  89868 2 2 256 ASN CG   C 44.821 -10.075 15.407 1.00 . B B . 424 ASN CG   1 1 
       17  89869 2 2 256 ASN H    H 43.774  -8.184 11.865 1.00 . B B . 424 ASN H    1 1 
       17  89870 2 2 256 ASN HA   H 46.002  -9.404 13.381 1.00 . B B . 424 ASN HA   1 1 
       17  89871 2 2 256 ASN HB2  H 43.371  -8.985 14.269 1.00 . B B . 424 ASN HB2  1 1 
       17  89872 2 2 256 ASN HB3  H 43.467 -10.699 13.873 1.00 . B B . 424 ASN HB3  1 1 
       17  89873 2 2 256 ASN HD21 H 44.070  -8.499 16.353 1.00 . B B . 424 ASN HD21 1 1 
       17  89874 2 2 256 ASN HD22 H 45.176  -9.423 17.250 1.00 . B B . 424 ASN HD22 1 1 
       17  89875 2 2 256 ASN N    N 44.627  -8.245 12.344 1.00 . B B . 424 ASN N    1 1 
       17  89876 2 2 256 ASN ND2  N 44.677  -9.265 16.419 1.00 . B B . 424 ASN ND2  1 1 
       17  89877 2 2 256 ASN O    O 44.893 -11.781 12.385 1.00 . B B . 424 ASN O    1 1 
       17  89878 2 2 256 ASN OXT  O 45.071 -10.355 10.781 1.00 . B B . 424 ASN OXT  1 1 
       17  89879 2 2 256 ASN OD1  O 45.585 -11.037 15.490 1.00 . B B . 424 ASN OD1  1 1 
       18  89880 1 1   1 MET C    C 28.393  46.501 63.380 1.00 . A A .   1 MET C    1 1 
       18  89881 1 1   1 MET CA   C 28.507  47.727 64.281 1.00 . A A .   1 MET CA   1 1 
       18  89882 1 1   1 MET CB   C 29.976  47.991 64.619 1.00 . A A .   1 MET CB   1 1 
       18  89883 1 1   1 MET CE   C 30.291  51.167 62.066 1.00 . A A .   1 MET CE   1 1 
       18  89884 1 1   1 MET CG   C 30.378  49.374 64.103 1.00 . A A .   1 MET CG   1 1 
       18  89885 1 1   1 MET H1   H 28.114  46.637 66.012 1.00 . A A .   1 MET H1   1 1 
       18  89886 1 1   1 MET H2   H 26.739  47.351 65.315 1.00 . A A .   1 MET H2   1 1 
       18  89887 1 1   1 MET H3   H 27.854  48.306 66.172 1.00 . A A .   1 MET H3   1 1 
       18  89888 1 1   1 MET HA   H 28.096  48.585 63.772 1.00 . A A .   1 MET HA   1 1 
       18  89889 1 1   1 MET HB2  H 30.112  47.953 65.690 1.00 . A A .   1 MET HB2  1 1 
       18  89890 1 1   1 MET HB3  H 30.595  47.240 64.150 1.00 . A A .   1 MET HB3  1 1 
       18  89891 1 1   1 MET HE1  H 29.321  51.537 62.369 1.00 . A A .   1 MET HE1  1 1 
       18  89892 1 1   1 MET HE2  H 30.457  51.407 61.028 1.00 . A A .   1 MET HE2  1 1 
       18  89893 1 1   1 MET HE3  H 31.063  51.630 62.668 1.00 . A A .   1 MET HE3  1 1 
       18  89894 1 1   1 MET HG2  H 29.684  50.113 64.474 1.00 . A A .   1 MET HG2  1 1 
       18  89895 1 1   1 MET HG3  H 31.374  49.611 64.446 1.00 . A A .   1 MET HG3  1 1 
       18  89896 1 1   1 MET N    N 27.747  47.487 65.540 1.00 . A A .   1 MET N    1 1 
       18  89897 1 1   1 MET O    O 27.676  45.553 63.694 1.00 . A A .   1 MET O    1 1 
       18  89898 1 1   1 MET SD   S 30.348  49.373 62.293 1.00 . A A .   1 MET SD   1 1 
       18  89899 1 1   2 THR C    C 30.068  44.333 61.741 1.00 . A A .   2 THR C    1 1 
       18  89900 1 1   2 THR CA   C 29.078  45.416 61.318 1.00 . A A .   2 THR CA   1 1 
       18  89901 1 1   2 THR CB   C 29.428  45.910 59.913 1.00 . A A .   2 THR CB   1 1 
       18  89902 1 1   2 THR CG2  C 30.784  46.618 59.942 1.00 . A A .   2 THR CG2  1 1 
       18  89903 1 1   2 THR H    H 29.662  47.313 62.061 1.00 . A A .   2 THR H    1 1 
       18  89904 1 1   2 THR HA   H 28.084  44.996 61.304 1.00 . A A .   2 THR HA   1 1 
       18  89905 1 1   2 THR HB   H 28.673  46.601 59.576 1.00 . A A .   2 THR HB   1 1 
       18  89906 1 1   2 THR HG1  H 29.120  44.039 59.477 1.00 . A A .   2 THR HG1  1 1 
       18  89907 1 1   2 THR HG21 H 31.220  46.519 60.925 1.00 . A A .   2 THR HG21 1 1 
       18  89908 1 1   2 THR HG22 H 30.647  47.665 59.713 1.00 . A A .   2 THR HG22 1 1 
       18  89909 1 1   2 THR HG23 H 31.439  46.171 59.211 1.00 . A A .   2 THR HG23 1 1 
       18  89910 1 1   2 THR N    N 29.107  46.530 62.259 1.00 . A A .   2 THR N    1 1 
       18  89911 1 1   2 THR O    O 31.008  44.594 62.491 1.00 . A A .   2 THR O    1 1 
       18  89912 1 1   2 THR OG1  O 29.490  44.802 59.025 1.00 . A A .   2 THR OG1  1 1 
       18  89913 1 1   3 VAL C    C 31.109  41.224 60.333 1.00 . A A .   3 VAL C    1 1 
       18  89914 1 1   3 VAL CA   C 30.724  41.999 61.591 1.00 . A A .   3 VAL CA   1 1 
       18  89915 1 1   3 VAL CB   C 30.025  41.062 62.577 1.00 . A A .   3 VAL CB   1 1 
       18  89916 1 1   3 VAL CG1  C 30.351  39.611 62.224 1.00 . A A .   3 VAL CG1  1 1 
       18  89917 1 1   3 VAL CG2  C 30.512  41.364 63.995 1.00 . A A .   3 VAL CG2  1 1 
       18  89918 1 1   3 VAL H    H 29.081  42.964 60.663 1.00 . A A .   3 VAL H    1 1 
       18  89919 1 1   3 VAL HA   H 31.621  42.385 62.052 1.00 . A A .   3 VAL HA   1 1 
       18  89920 1 1   3 VAL HB   H 28.957  41.215 62.521 1.00 . A A .   3 VAL HB   1 1 
       18  89921 1 1   3 VAL HG11 H 30.024  38.964 63.024 1.00 . A A .   3 VAL HG11 1 1 
       18  89922 1 1   3 VAL HG12 H 31.418  39.505 62.086 1.00 . A A .   3 VAL HG12 1 1 
       18  89923 1 1   3 VAL HG13 H 29.842  39.338 61.310 1.00 . A A .   3 VAL HG13 1 1 
       18  89924 1 1   3 VAL HG21 H 31.494  40.934 64.138 1.00 . A A .   3 VAL HG21 1 1 
       18  89925 1 1   3 VAL HG22 H 29.825  40.935 64.710 1.00 . A A .   3 VAL HG22 1 1 
       18  89926 1 1   3 VAL HG23 H 30.562  42.432 64.141 1.00 . A A .   3 VAL HG23 1 1 
       18  89927 1 1   3 VAL N    N 29.847  43.115 61.255 1.00 . A A .   3 VAL N    1 1 
       18  89928 1 1   3 VAL O    O 30.248  40.687 59.637 1.00 . A A .   3 VAL O    1 1 
       18  89929 1 1   4 LYS C    C 33.961  39.439 59.266 1.00 . A A .   4 LYS C    1 1 
       18  89930 1 1   4 LYS CA   C 32.894  40.456 58.875 1.00 . A A .   4 LYS CA   1 1 
       18  89931 1 1   4 LYS CB   C 33.477  41.449 57.868 1.00 . A A .   4 LYS CB   1 1 
       18  89932 1 1   4 LYS CD   C 33.948  43.736 58.758 1.00 . A A .   4 LYS CD   1 1 
       18  89933 1 1   4 LYS CE   C 34.954  44.593 59.528 1.00 . A A .   4 LYS CE   1 1 
       18  89934 1 1   4 LYS CG   C 34.519  42.330 58.562 1.00 . A A .   4 LYS CG   1 1 
       18  89935 1 1   4 LYS H    H 33.048  41.617 60.644 1.00 . A A .   4 LYS H    1 1 
       18  89936 1 1   4 LYS HA   H 32.067  39.937 58.413 1.00 . A A .   4 LYS HA   1 1 
       18  89937 1 1   4 LYS HB2  H 33.944  40.906 57.058 1.00 . A A .   4 LYS HB2  1 1 
       18  89938 1 1   4 LYS HB3  H 32.686  42.070 57.475 1.00 . A A .   4 LYS HB3  1 1 
       18  89939 1 1   4 LYS HD2  H 33.757  44.184 57.793 1.00 . A A .   4 LYS HD2  1 1 
       18  89940 1 1   4 LYS HD3  H 33.027  43.677 59.317 1.00 . A A .   4 LYS HD3  1 1 
       18  89941 1 1   4 LYS HE2  H 35.581  43.954 60.134 1.00 . A A .   4 LYS HE2  1 1 
       18  89942 1 1   4 LYS HE3  H 35.569  45.142 58.830 1.00 . A A .   4 LYS HE3  1 1 
       18  89943 1 1   4 LYS HG2  H 34.767  41.903 59.524 1.00 . A A .   4 LYS HG2  1 1 
       18  89944 1 1   4 LYS HG3  H 35.407  42.385 57.951 1.00 . A A .   4 LYS HG3  1 1 
       18  89945 1 1   4 LYS HZ1  H 34.813  46.387 60.573 1.00 . A A .   4 LYS HZ1  1 1 
       18  89946 1 1   4 LYS HZ2  H 34.009  45.088 61.316 1.00 . A A .   4 LYS HZ2  1 1 
       18  89947 1 1   4 LYS HZ3  H 33.339  45.836 59.944 1.00 . A A .   4 LYS HZ3  1 1 
       18  89948 1 1   4 LYS N    N 32.407  41.169 60.051 1.00 . A A .   4 LYS N    1 1 
       18  89949 1 1   4 LYS NZ   N 34.224  45.549 60.406 1.00 . A A .   4 LYS NZ   1 1 
       18  89950 1 1   4 LYS O    O 34.399  39.397 60.416 1.00 . A A .   4 LYS O    1 1 
       18  89951 1 1   5 GLN C    C 35.995  37.115 57.244 1.00 . A A .   5 GLN C    1 1 
       18  89952 1 1   5 GLN CA   C 35.393  37.609 58.556 1.00 . A A .   5 GLN CA   1 1 
       18  89953 1 1   5 GLN CB   C 34.777  36.429 59.313 1.00 . A A .   5 GLN CB   1 1 
       18  89954 1 1   5 GLN CD   C 35.884  34.976 61.021 1.00 . A A .   5 GLN CD   1 1 
       18  89955 1 1   5 GLN CG   C 35.845  35.360 59.546 1.00 . A A .   5 GLN CG   1 1 
       18  89956 1 1   5 GLN H    H 33.989  38.704 57.405 1.00 . A A .   5 GLN H    1 1 
       18  89957 1 1   5 GLN HA   H 36.174  38.042 59.161 1.00 . A A .   5 GLN HA   1 1 
       18  89958 1 1   5 GLN HB2  H 34.395  36.773 60.264 1.00 . A A .   5 GLN HB2  1 1 
       18  89959 1 1   5 GLN HB3  H 33.971  36.009 58.731 1.00 . A A .   5 GLN HB3  1 1 
       18  89960 1 1   5 GLN HE21 H 37.628  35.866 61.358 1.00 . A A .   5 GLN HE21 1 1 
       18  89961 1 1   5 GLN HE22 H 36.932  35.103 62.704 1.00 . A A .   5 GLN HE22 1 1 
       18  89962 1 1   5 GLN HG2  H 35.613  34.487 58.955 1.00 . A A .   5 GLN HG2  1 1 
       18  89963 1 1   5 GLN HG3  H 36.810  35.747 59.251 1.00 . A A .   5 GLN HG3  1 1 
       18  89964 1 1   5 GLN N    N 34.375  38.624 58.302 1.00 . A A .   5 GLN N    1 1 
       18  89965 1 1   5 GLN NE2  N 36.900  35.346 61.755 1.00 . A A .   5 GLN NE2  1 1 
       18  89966 1 1   5 GLN O    O 35.274  36.822 56.290 1.00 . A A .   5 GLN O    1 1 
       18  89967 1 1   5 GLN OE1  O 34.968  34.324 61.520 1.00 . A A .   5 GLN OE1  1 1 
       18  89968 1 1   6 THR C    C 37.975  35.048 55.913 1.00 . A A .   6 THR C    1 1 
       18  89969 1 1   6 THR CA   C 38.010  36.571 56.002 1.00 . A A .   6 THR CA   1 1 
       18  89970 1 1   6 THR CB   C 39.463  37.050 56.018 1.00 . A A .   6 THR CB   1 1 
       18  89971 1 1   6 THR CG2  C 39.531  38.494 55.516 1.00 . A A .   6 THR CG2  1 1 
       18  89972 1 1   6 THR H    H 37.844  37.277 57.994 1.00 . A A .   6 THR H    1 1 
       18  89973 1 1   6 THR HA   H 37.516  36.984 55.136 1.00 . A A .   6 THR HA   1 1 
       18  89974 1 1   6 THR HB   H 40.056  36.422 55.374 1.00 . A A .   6 THR HB   1 1 
       18  89975 1 1   6 THR HG1  H 39.392  36.406 57.851 1.00 . A A .   6 THR HG1  1 1 
       18  89976 1 1   6 THR HG21 H 38.664  39.037 55.862 1.00 . A A .   6 THR HG21 1 1 
       18  89977 1 1   6 THR HG22 H 39.551  38.497 54.436 1.00 . A A .   6 THR HG22 1 1 
       18  89978 1 1   6 THR HG23 H 40.425  38.964 55.894 1.00 . A A .   6 THR HG23 1 1 
       18  89979 1 1   6 THR N    N 37.320  37.028 57.203 1.00 . A A .   6 THR N    1 1 
       18  89980 1 1   6 THR O    O 38.325  34.353 56.865 1.00 . A A .   6 THR O    1 1 
       18  89981 1 1   6 THR OG1  O 39.967  36.984 57.345 1.00 . A A .   6 THR OG1  1 1 
       18  89982 1 1   7 VAL C    C 38.170  32.701 53.256 1.00 . A A .   7 VAL C    1 1 
       18  89983 1 1   7 VAL CA   C 37.479  33.096 54.557 1.00 . A A .   7 VAL CA   1 1 
       18  89984 1 1   7 VAL CB   C 36.018  32.648 54.516 1.00 . A A .   7 VAL CB   1 1 
       18  89985 1 1   7 VAL CG1  C 35.413  32.746 55.919 1.00 . A A .   7 VAL CG1  1 1 
       18  89986 1 1   7 VAL CG2  C 35.234  33.553 53.563 1.00 . A A .   7 VAL CG2  1 1 
       18  89987 1 1   7 VAL H    H 37.289  35.141 54.035 1.00 . A A .   7 VAL H    1 1 
       18  89988 1 1   7 VAL HA   H 37.973  32.600 55.380 1.00 . A A .   7 VAL HA   1 1 
       18  89989 1 1   7 VAL HB   H 35.963  31.626 54.171 1.00 . A A .   7 VAL HB   1 1 
       18  89990 1 1   7 VAL HG11 H 35.473  33.765 56.267 1.00 . A A .   7 VAL HG11 1 1 
       18  89991 1 1   7 VAL HG12 H 35.963  32.103 56.591 1.00 . A A .   7 VAL HG12 1 1 
       18  89992 1 1   7 VAL HG13 H 34.380  32.435 55.888 1.00 . A A .   7 VAL HG13 1 1 
       18  89993 1 1   7 VAL HG21 H 35.607  33.424 52.556 1.00 . A A .   7 VAL HG21 1 1 
       18  89994 1 1   7 VAL HG22 H 35.355  34.584 53.861 1.00 . A A .   7 VAL HG22 1 1 
       18  89995 1 1   7 VAL HG23 H 34.187  33.290 53.595 1.00 . A A .   7 VAL HG23 1 1 
       18  89996 1 1   7 VAL N    N 37.553  34.538 54.760 1.00 . A A .   7 VAL N    1 1 
       18  89997 1 1   7 VAL O    O 37.828  33.201 52.183 1.00 . A A .   7 VAL O    1 1 
       18  89998 1 1   8 GLU C    C 39.072  30.305 51.416 1.00 . A A .   8 GLU C    1 1 
       18  89999 1 1   8 GLU CA   C 39.877  31.350 52.180 1.00 . A A .   8 GLU CA   1 1 
       18  90000 1 1   8 GLU CB   C 41.223  30.754 52.600 1.00 . A A .   8 GLU CB   1 1 
       18  90001 1 1   8 GLU CD   C 41.664  32.023 54.712 1.00 . A A .   8 GLU CD   1 1 
       18  90002 1 1   8 GLU CG   C 42.079  31.839 53.256 1.00 . A A .   8 GLU CG   1 1 
       18  90003 1 1   8 GLU H    H 39.374  31.441 54.237 1.00 . A A .   8 GLU H    1 1 
       18  90004 1 1   8 GLU HA   H 40.059  32.194 51.533 1.00 . A A .   8 GLU HA   1 1 
       18  90005 1 1   8 GLU HB2  H 41.056  29.951 53.305 1.00 . A A .   8 GLU HB2  1 1 
       18  90006 1 1   8 GLU HB3  H 41.735  30.371 51.731 1.00 . A A .   8 GLU HB3  1 1 
       18  90007 1 1   8 GLU HG2  H 43.119  31.549 53.213 1.00 . A A .   8 GLU HG2  1 1 
       18  90008 1 1   8 GLU HG3  H 41.946  32.770 52.727 1.00 . A A .   8 GLU HG3  1 1 
       18  90009 1 1   8 GLU N    N 39.145  31.803 53.357 1.00 . A A .   8 GLU N    1 1 
       18  90010 1 1   8 GLU O    O 38.629  29.308 51.987 1.00 . A A .   8 GLU O    1 1 
       18  90011 1 1   8 GLU OE1  O 40.757  31.328 55.141 1.00 . A A .   8 GLU OE1  1 1 
       18  90012 1 1   8 GLU OE2  O 42.259  32.855 55.377 1.00 . A A .   8 GLU OE2  1 1 
       18  90013 1 1   9 ILE C    C 39.055  28.562 48.681 1.00 . A A .   9 ILE C    1 1 
       18  90014 1 1   9 ILE CA   C 38.129  29.611 49.287 1.00 . A A .   9 ILE CA   1 1 
       18  90015 1 1   9 ILE CB   C 37.417  30.375 48.171 1.00 . A A .   9 ILE CB   1 1 
       18  90016 1 1   9 ILE CD1  C 35.829  31.092 49.962 1.00 . A A .   9 ILE CD1  1 1 
       18  90017 1 1   9 ILE CG1  C 36.661  31.564 48.768 1.00 . A A .   9 ILE CG1  1 1 
       18  90018 1 1   9 ILE CG2  C 36.428  29.445 47.467 1.00 . A A .   9 ILE CG2  1 1 
       18  90019 1 1   9 ILE H    H 39.260  31.351 49.720 1.00 . A A .   9 ILE H    1 1 
       18  90020 1 1   9 ILE HA   H 37.390  29.115 49.897 1.00 . A A .   9 ILE HA   1 1 
       18  90021 1 1   9 ILE HB   H 38.145  30.730 47.456 1.00 . A A .   9 ILE HB   1 1 
       18  90022 1 1   9 ILE HD11 H 35.396  30.129 49.741 1.00 . A A .   9 ILE HD11 1 1 
       18  90023 1 1   9 ILE HD12 H 35.042  31.805 50.155 1.00 . A A .   9 ILE HD12 1 1 
       18  90024 1 1   9 ILE HD13 H 36.463  31.012 50.833 1.00 . A A .   9 ILE HD13 1 1 
       18  90025 1 1   9 ILE HG12 H 37.369  32.313 49.094 1.00 . A A .   9 ILE HG12 1 1 
       18  90026 1 1   9 ILE HG13 H 36.008  31.987 48.021 1.00 . A A .   9 ILE HG13 1 1 
       18  90027 1 1   9 ILE HG21 H 36.592  29.483 46.400 1.00 . A A .   9 ILE HG21 1 1 
       18  90028 1 1   9 ILE HG22 H 35.418  29.760 47.687 1.00 . A A .   9 ILE HG22 1 1 
       18  90029 1 1   9 ILE HG23 H 36.572  28.434 47.818 1.00 . A A .   9 ILE HG23 1 1 
       18  90030 1 1   9 ILE N    N 38.885  30.539 50.121 1.00 . A A .   9 ILE N    1 1 
       18  90031 1 1   9 ILE O    O 39.799  28.846 47.741 1.00 . A A .   9 ILE O    1 1 
       18  90032 1 1  10 THR C    C 39.216  25.638 47.477 1.00 . A A .  10 THR C    1 1 
       18  90033 1 1  10 THR CA   C 39.838  26.264 48.721 1.00 . A A .  10 THR CA   1 1 
       18  90034 1 1  10 THR CB   C 40.008  25.195 49.803 1.00 . A A .  10 THR CB   1 1 
       18  90035 1 1  10 THR CG2  C 40.803  24.017 49.239 1.00 . A A .  10 THR CG2  1 1 
       18  90036 1 1  10 THR H    H 38.388  27.180 49.966 1.00 . A A .  10 THR H    1 1 
       18  90037 1 1  10 THR HA   H 40.809  26.660 48.465 1.00 . A A .  10 THR HA   1 1 
       18  90038 1 1  10 THR HB   H 39.038  24.849 50.124 1.00 . A A .  10 THR HB   1 1 
       18  90039 1 1  10 THR HG1  H 40.202  25.555 51.704 1.00 . A A .  10 THR HG1  1 1 
       18  90040 1 1  10 THR HG21 H 41.794  24.348 48.968 1.00 . A A .  10 THR HG21 1 1 
       18  90041 1 1  10 THR HG22 H 40.301  23.631 48.363 1.00 . A A .  10 THR HG22 1 1 
       18  90042 1 1  10 THR HG23 H 40.875  23.240 49.985 1.00 . A A .  10 THR HG23 1 1 
       18  90043 1 1  10 THR N    N 39.002  27.349 49.219 1.00 . A A .  10 THR N    1 1 
       18  90044 1 1  10 THR O    O 38.981  24.430 47.431 1.00 . A A .  10 THR O    1 1 
       18  90045 1 1  10 THR OG1  O 40.704  25.752 50.910 1.00 . A A .  10 THR OG1  1 1 
       18  90046 1 1  11 ASN C    C 36.976  25.383 45.503 1.00 . A A .  11 ASN C    1 1 
       18  90047 1 1  11 ASN CA   C 38.353  25.979 45.234 1.00 . A A .  11 ASN CA   1 1 
       18  90048 1 1  11 ASN CB   C 39.254  24.919 44.600 1.00 . A A .  11 ASN CB   1 1 
       18  90049 1 1  11 ASN CG   C 38.773  24.601 43.187 1.00 . A A .  11 ASN CG   1 1 
       18  90050 1 1  11 ASN H    H 39.158  27.418 46.567 1.00 . A A .  11 ASN H    1 1 
       18  90051 1 1  11 ASN HA   H 38.248  26.806 44.548 1.00 . A A .  11 ASN HA   1 1 
       18  90052 1 1  11 ASN HB2  H 40.268  25.292 44.556 1.00 . A A .  11 ASN HB2  1 1 
       18  90053 1 1  11 ASN HB3  H 39.228  24.022 45.196 1.00 . A A .  11 ASN HB3  1 1 
       18  90054 1 1  11 ASN HD21 H 37.342  23.368 43.797 1.00 . A A .  11 ASN HD21 1 1 
       18  90055 1 1  11 ASN HD22 H 37.460  23.569 42.115 1.00 . A A .  11 ASN HD22 1 1 
       18  90056 1 1  11 ASN N    N 38.950  26.466 46.473 1.00 . A A .  11 ASN N    1 1 
       18  90057 1 1  11 ASN ND2  N 37.776  23.778 43.018 1.00 . A A .  11 ASN ND2  1 1 
       18  90058 1 1  11 ASN O    O 36.504  24.523 44.760 1.00 . A A .  11 ASN O    1 1 
       18  90059 1 1  11 ASN OD1  O 39.319  25.119 42.213 1.00 . A A .  11 ASN OD1  1 1 
       18  90060 1 1  12 LYS C    C 34.346  26.283 47.938 1.00 . A A .  12 LYS C    1 1 
       18  90061 1 1  12 LYS CA   C 35.013  25.350 46.933 1.00 . A A .  12 LYS CA   1 1 
       18  90062 1 1  12 LYS CB   C 35.126  23.949 47.534 1.00 . A A .  12 LYS CB   1 1 
       18  90063 1 1  12 LYS CD   C 34.021  22.190 46.145 1.00 . A A .  12 LYS CD   1 1 
       18  90064 1 1  12 LYS CE   C 32.701  21.473 45.858 1.00 . A A .  12 LYS CE   1 1 
       18  90065 1 1  12 LYS CG   C 33.824  23.181 47.293 1.00 . A A .  12 LYS CG   1 1 
       18  90066 1 1  12 LYS H    H 36.762  26.532 47.129 1.00 . A A .  12 LYS H    1 1 
       18  90067 1 1  12 LYS HA   H 34.404  25.300 46.044 1.00 . A A .  12 LYS HA   1 1 
       18  90068 1 1  12 LYS HB2  H 35.946  23.422 47.066 1.00 . A A .  12 LYS HB2  1 1 
       18  90069 1 1  12 LYS HB3  H 35.305  24.024 48.596 1.00 . A A .  12 LYS HB3  1 1 
       18  90070 1 1  12 LYS HD2  H 34.345  22.721 45.261 1.00 . A A .  12 LYS HD2  1 1 
       18  90071 1 1  12 LYS HD3  H 34.771  21.463 46.422 1.00 . A A .  12 LYS HD3  1 1 
       18  90072 1 1  12 LYS HE2  H 32.427  20.868 46.708 1.00 . A A .  12 LYS HE2  1 1 
       18  90073 1 1  12 LYS HE3  H 31.928  22.203 45.671 1.00 . A A .  12 LYS HE3  1 1 
       18  90074 1 1  12 LYS HG2  H 33.550  22.646 48.190 1.00 . A A .  12 LYS HG2  1 1 
       18  90075 1 1  12 LYS HG3  H 33.039  23.876 47.035 1.00 . A A .  12 LYS HG3  1 1 
       18  90076 1 1  12 LYS HZ1  H 32.914  19.608 44.956 1.00 . A A .  12 LYS HZ1  1 1 
       18  90077 1 1  12 LYS HZ2  H 33.733  20.862 44.154 1.00 . A A .  12 LYS HZ2  1 1 
       18  90078 1 1  12 LYS HZ3  H 32.044  20.729 44.026 1.00 . A A .  12 LYS HZ3  1 1 
       18  90079 1 1  12 LYS N    N 36.337  25.846 46.573 1.00 . A A .  12 LYS N    1 1 
       18  90080 1 1  12 LYS NZ   N 32.861  20.602 44.658 1.00 . A A .  12 LYS NZ   1 1 
       18  90081 1 1  12 LYS O    O 34.558  26.165 49.145 1.00 . A A .  12 LYS O    1 1 
       18  90082 1 1  13 LEU C    C 31.941  27.422 49.279 1.00 . A A .  13 LEU C    1 1 
       18  90083 1 1  13 LEU CA   C 32.848  28.160 48.297 1.00 . A A .  13 LEU CA   1 1 
       18  90084 1 1  13 LEU CB   C 32.014  29.126 47.454 1.00 . A A .  13 LEU CB   1 1 
       18  90085 1 1  13 LEU CD1  C 32.275  30.737 45.564 1.00 . A A .  13 LEU CD1  1 1 
       18  90086 1 1  13 LEU CD2  C 33.156  31.315 47.828 1.00 . A A .  13 LEU CD2  1 1 
       18  90087 1 1  13 LEU CG   C 32.930  30.179 46.828 1.00 . A A .  13 LEU CG   1 1 
       18  90088 1 1  13 LEU H    H 33.410  27.260 46.463 1.00 . A A .  13 LEU H    1 1 
       18  90089 1 1  13 LEU HA   H 33.579  28.726 48.855 1.00 . A A .  13 LEU HA   1 1 
       18  90090 1 1  13 LEU HB2  H 31.508  28.576 46.674 1.00 . A A .  13 LEU HB2  1 1 
       18  90091 1 1  13 LEU HB3  H 31.283  29.614 48.082 1.00 . A A .  13 LEU HB3  1 1 
       18  90092 1 1  13 LEU HD11 H 32.930  31.469 45.112 1.00 . A A .  13 LEU HD11 1 1 
       18  90093 1 1  13 LEU HD12 H 31.336  31.205 45.821 1.00 . A A .  13 LEU HD12 1 1 
       18  90094 1 1  13 LEU HD13 H 32.098  29.933 44.865 1.00 . A A .  13 LEU HD13 1 1 
       18  90095 1 1  13 LEU HD21 H 33.472  30.902 48.775 1.00 . A A .  13 LEU HD21 1 1 
       18  90096 1 1  13 LEU HD22 H 32.238  31.865 47.962 1.00 . A A .  13 LEU HD22 1 1 
       18  90097 1 1  13 LEU HD23 H 33.921  31.978 47.452 1.00 . A A .  13 LEU HD23 1 1 
       18  90098 1 1  13 LEU HG   H 33.876  29.726 46.572 1.00 . A A .  13 LEU HG   1 1 
       18  90099 1 1  13 LEU N    N 33.540  27.213 47.434 1.00 . A A .  13 LEU N    1 1 
       18  90100 1 1  13 LEU O    O 31.265  28.043 50.099 1.00 . A A .  13 LEU O    1 1 
       18  90101 1 1  14 GLY C    C 29.633  25.383 49.683 1.00 . A A .  14 GLY C    1 1 
       18  90102 1 1  14 GLY CA   C 31.104  25.286 50.073 1.00 . A A .  14 GLY CA   1 1 
       18  90103 1 1  14 GLY H    H 32.492  25.658 48.514 1.00 . A A .  14 GLY H    1 1 
       18  90104 1 1  14 GLY HA2  H 31.422  24.254 50.009 1.00 . A A .  14 GLY HA2  1 1 
       18  90105 1 1  14 GLY HA3  H 31.223  25.632 51.087 1.00 . A A .  14 GLY HA3  1 1 
       18  90106 1 1  14 GLY N    N 31.931  26.098 49.188 1.00 . A A .  14 GLY N    1 1 
       18  90107 1 1  14 GLY O    O 28.746  25.224 50.522 1.00 . A A .  14 GLY O    1 1 
       18  90108 1 1  15 MET C    C 27.834  24.968 46.625 1.00 . A A .  15 MET C    1 1 
       18  90109 1 1  15 MET CA   C 28.013  25.762 47.914 1.00 . A A .  15 MET CA   1 1 
       18  90110 1 1  15 MET CB   C 27.672  27.232 47.662 1.00 . A A .  15 MET CB   1 1 
       18  90111 1 1  15 MET CE   C 28.254  30.520 47.880 1.00 . A A .  15 MET CE   1 1 
       18  90112 1 1  15 MET CG   C 28.929  27.977 47.212 1.00 . A A .  15 MET CG   1 1 
       18  90113 1 1  15 MET H    H 30.128  25.763 47.780 1.00 . A A .  15 MET H    1 1 
       18  90114 1 1  15 MET HA   H 27.339  25.373 48.663 1.00 . A A .  15 MET HA   1 1 
       18  90115 1 1  15 MET HB2  H 26.916  27.299 46.892 1.00 . A A .  15 MET HB2  1 1 
       18  90116 1 1  15 MET HB3  H 27.299  27.677 48.572 1.00 . A A .  15 MET HB3  1 1 
       18  90117 1 1  15 MET HE1  H 27.285  30.323 48.318 1.00 . A A .  15 MET HE1  1 1 
       18  90118 1 1  15 MET HE2  H 28.325  31.565 47.627 1.00 . A A .  15 MET HE2  1 1 
       18  90119 1 1  15 MET HE3  H 29.033  30.270 48.588 1.00 . A A .  15 MET HE3  1 1 
       18  90120 1 1  15 MET HG2  H 29.543  28.203 48.070 1.00 . A A .  15 MET HG2  1 1 
       18  90121 1 1  15 MET HG3  H 29.487  27.359 46.523 1.00 . A A .  15 MET HG3  1 1 
       18  90122 1 1  15 MET N    N 29.381  25.646 48.405 1.00 . A A .  15 MET N    1 1 
       18  90123 1 1  15 MET O    O 27.420  23.808 46.652 1.00 . A A .  15 MET O    1 1 
       18  90124 1 1  15 MET SD   S 28.455  29.518 46.388 1.00 . A A .  15 MET SD   1 1 
       18  90125 1 1  16 HIS C    C 26.549  24.694 43.875 1.00 . A A .  16 HIS C    1 1 
       18  90126 1 1  16 HIS CA   C 28.019  24.937 44.205 1.00 . A A .  16 HIS CA   1 1 
       18  90127 1 1  16 HIS CB   C 28.769  23.605 44.218 1.00 . A A .  16 HIS CB   1 1 
       18  90128 1 1  16 HIS CD2  C 28.894  22.657 41.770 1.00 . A A .  16 HIS CD2  1 1 
       18  90129 1 1  16 HIS CE1  C 30.843  23.437 41.228 1.00 . A A .  16 HIS CE1  1 1 
       18  90130 1 1  16 HIS CG   C 29.362  23.350 42.859 1.00 . A A .  16 HIS CG   1 1 
       18  90131 1 1  16 HIS H    H 28.474  26.521 45.538 1.00 . A A .  16 HIS H    1 1 
       18  90132 1 1  16 HIS HA   H 28.449  25.572 43.442 1.00 . A A .  16 HIS HA   1 1 
       18  90133 1 1  16 HIS HB2  H 29.559  23.645 44.954 1.00 . A A .  16 HIS HB2  1 1 
       18  90134 1 1  16 HIS HB3  H 28.084  22.809 44.467 1.00 . A A .  16 HIS HB3  1 1 
       18  90135 1 1  16 HIS HD2  H 27.943  22.147 41.717 1.00 . A A .  16 HIS HD2  1 1 
       18  90136 1 1  16 HIS HE1  H 31.740  23.671 40.678 1.00 . A A .  16 HIS HE1  1 1 
       18  90137 1 1  16 HIS HE2  H 29.762  22.312 39.850 1.00 . A A .  16 HIS HE2  1 1 
       18  90138 1 1  16 HIS N    N 28.149  25.597 45.499 1.00 . A A .  16 HIS N    1 1 
       18  90139 1 1  16 HIS ND1  N 30.606  23.838 42.491 1.00 . A A .  16 HIS ND1  1 1 
       18  90140 1 1  16 HIS NE2  N 29.830  22.715 40.742 1.00 . A A .  16 HIS NE2  1 1 
       18  90141 1 1  16 HIS O    O 26.226  24.058 42.870 1.00 . A A .  16 HIS O    1 1 
       18  90142 1 1  17 ALA C    C 23.526  24.775 45.846 1.00 . A A .  17 ALA C    1 1 
       18  90143 1 1  17 ALA CA   C 24.233  25.031 44.519 1.00 . A A .  17 ALA CA   1 1 
       18  90144 1 1  17 ALA CB   C 23.979  23.860 43.568 1.00 . A A .  17 ALA CB   1 1 
       18  90145 1 1  17 ALA H    H 25.983  25.698 45.511 1.00 . A A .  17 ALA H    1 1 
       18  90146 1 1  17 ALA HA   H 23.835  25.932 44.076 1.00 . A A .  17 ALA HA   1 1 
       18  90147 1 1  17 ALA HB1  H 24.048  24.205 42.546 1.00 . A A .  17 ALA HB1  1 1 
       18  90148 1 1  17 ALA HB2  H 22.993  23.459 43.746 1.00 . A A .  17 ALA HB2  1 1 
       18  90149 1 1  17 ALA HB3  H 24.715  23.090 43.738 1.00 . A A .  17 ALA HB3  1 1 
       18  90150 1 1  17 ALA N    N 25.668  25.201 44.728 1.00 . A A .  17 ALA N    1 1 
       18  90151 1 1  17 ALA O    O 22.611  23.954 45.924 1.00 . A A .  17 ALA O    1 1 
       18  90152 1 1  18 ARG C    C 23.644  26.540 49.078 1.00 . A A .  18 ARG C    1 1 
       18  90153 1 1  18 ARG CA   C 23.353  25.325 48.205 1.00 . A A .  18 ARG CA   1 1 
       18  90154 1 1  18 ARG CB   C 23.903  24.067 48.880 1.00 . A A .  18 ARG CB   1 1 
       18  90155 1 1  18 ARG CD   C 23.534  21.659 48.319 1.00 . A A .  18 ARG CD   1 1 
       18  90156 1 1  18 ARG CG   C 22.862  22.948 48.800 1.00 . A A .  18 ARG CG   1 1 
       18  90157 1 1  18 ARG CZ   C 25.838  20.904 48.447 1.00 . A A .  18 ARG CZ   1 1 
       18  90158 1 1  18 ARG H    H 24.686  26.123 46.764 1.00 . A A .  18 ARG H    1 1 
       18  90159 1 1  18 ARG HA   H 22.284  25.220 48.093 1.00 . A A .  18 ARG HA   1 1 
       18  90160 1 1  18 ARG HB2  H 24.807  23.754 48.377 1.00 . A A .  18 ARG HB2  1 1 
       18  90161 1 1  18 ARG HB3  H 24.120  24.278 49.915 1.00 . A A .  18 ARG HB3  1 1 
       18  90162 1 1  18 ARG HD2  H 22.869  20.825 48.489 1.00 . A A .  18 ARG HD2  1 1 
       18  90163 1 1  18 ARG HD3  H 23.743  21.739 47.262 1.00 . A A .  18 ARG HD3  1 1 
       18  90164 1 1  18 ARG HE   H 24.836  21.689 49.992 1.00 . A A .  18 ARG HE   1 1 
       18  90165 1 1  18 ARG HG2  H 22.430  22.786 49.777 1.00 . A A .  18 ARG HG2  1 1 
       18  90166 1 1  18 ARG HG3  H 22.085  23.227 48.104 1.00 . A A .  18 ARG HG3  1 1 
       18  90167 1 1  18 ARG HH11 H 26.990  20.974 50.082 1.00 . A A .  18 ARG HH11 1 1 
       18  90168 1 1  18 ARG HH12 H 27.737  20.312 48.667 1.00 . A A .  18 ARG HH12 1 1 
       18  90169 1 1  18 ARG HH21 H 24.927  20.710 46.672 1.00 . A A .  18 ARG HH21 1 1 
       18  90170 1 1  18 ARG HH22 H 26.570  20.162 46.737 1.00 . A A .  18 ARG HH22 1 1 
       18  90171 1 1  18 ARG N    N 23.952  25.484 46.885 1.00 . A A .  18 ARG N    1 1 
       18  90172 1 1  18 ARG NE   N 24.778  21.438 49.045 1.00 . A A .  18 ARG NE   1 1 
       18  90173 1 1  18 ARG NH1  N 26.941  20.715 49.117 1.00 . A A .  18 ARG NH1  1 1 
       18  90174 1 1  18 ARG NH2  N 25.775  20.566 47.188 1.00 . A A .  18 ARG NH2  1 1 
       18  90175 1 1  18 ARG O    O 22.744  27.312 49.407 1.00 . A A .  18 ARG O    1 1 
       18  90176 1 1  19 PRO C    C 24.788  29.196 49.796 1.00 . A A .  19 PRO C    1 1 
       18  90177 1 1  19 PRO CA   C 25.313  27.859 50.312 1.00 . A A .  19 PRO CA   1 1 
       18  90178 1 1  19 PRO CB   C 26.840  27.808 50.244 1.00 . A A .  19 PRO CB   1 1 
       18  90179 1 1  19 PRO CD   C 26.007  25.838 49.102 1.00 . A A .  19 PRO CD   1 1 
       18  90180 1 1  19 PRO CG   C 27.178  26.392 49.913 1.00 . A A .  19 PRO CG   1 1 
       18  90181 1 1  19 PRO HA   H 24.993  27.701 51.328 1.00 . A A .  19 PRO HA   1 1 
       18  90182 1 1  19 PRO HB2  H 27.201  28.473 49.472 1.00 . A A .  19 PRO HB2  1 1 
       18  90183 1 1  19 PRO HB3  H 27.266  28.075 51.200 1.00 . A A .  19 PRO HB3  1 1 
       18  90184 1 1  19 PRO HD2  H 26.220  25.896 48.043 1.00 . A A .  19 PRO HD2  1 1 
       18  90185 1 1  19 PRO HD3  H 25.792  24.821 49.393 1.00 . A A .  19 PRO HD3  1 1 
       18  90186 1 1  19 PRO HG2  H 28.089  26.358 49.328 1.00 . A A .  19 PRO HG2  1 1 
       18  90187 1 1  19 PRO HG3  H 27.297  25.818 50.818 1.00 . A A .  19 PRO HG3  1 1 
       18  90188 1 1  19 PRO N    N 24.881  26.716 49.456 1.00 . A A .  19 PRO N    1 1 
       18  90189 1 1  19 PRO O    O 24.024  29.879 50.477 1.00 . A A .  19 PRO O    1 1 
       18  90190 1 1  20 ALA C    C 23.248  30.923 48.000 1.00 . A A .  20 ALA C    1 1 
       18  90191 1 1  20 ALA CA   C 24.771  30.821 47.992 1.00 . A A .  20 ALA CA   1 1 
       18  90192 1 1  20 ALA CB   C 25.284  30.923 46.554 1.00 . A A .  20 ALA CB   1 1 
       18  90193 1 1  20 ALA H    H 25.813  28.978 48.091 1.00 . A A .  20 ALA H    1 1 
       18  90194 1 1  20 ALA HA   H 25.179  31.640 48.566 1.00 . A A .  20 ALA HA   1 1 
       18  90195 1 1  20 ALA HB1  H 25.965  31.757 46.474 1.00 . A A .  20 ALA HB1  1 1 
       18  90196 1 1  20 ALA HB2  H 24.451  31.072 45.884 1.00 . A A .  20 ALA HB2  1 1 
       18  90197 1 1  20 ALA HB3  H 25.798  30.010 46.290 1.00 . A A .  20 ALA HB3  1 1 
       18  90198 1 1  20 ALA N    N 25.204  29.563 48.588 1.00 . A A .  20 ALA N    1 1 
       18  90199 1 1  20 ALA O    O 22.689  31.965 48.341 1.00 . A A .  20 ALA O    1 1 
       18  90200 1 1  21 MET C    C 20.561  29.865 49.002 1.00 . A A .  21 MET C    1 1 
       18  90201 1 1  21 MET CA   C 21.128  29.814 47.588 1.00 . A A .  21 MET CA   1 1 
       18  90202 1 1  21 MET CB   C 20.641  28.545 46.886 1.00 . A A .  21 MET CB   1 1 
       18  90203 1 1  21 MET CE   C 16.938  30.131 46.219 1.00 . A A .  21 MET CE   1 1 
       18  90204 1 1  21 MET CG   C 19.121  28.599 46.729 1.00 . A A .  21 MET CG   1 1 
       18  90205 1 1  21 MET H    H 23.085  29.033 47.359 1.00 . A A .  21 MET H    1 1 
       18  90206 1 1  21 MET HA   H 20.778  30.673 47.038 1.00 . A A .  21 MET HA   1 1 
       18  90207 1 1  21 MET HB2  H 21.103  28.474 45.911 1.00 . A A .  21 MET HB2  1 1 
       18  90208 1 1  21 MET HB3  H 20.910  27.680 47.475 1.00 . A A .  21 MET HB3  1 1 
       18  90209 1 1  21 MET HE1  H 16.340  30.482 45.389 1.00 . A A .  21 MET HE1  1 1 
       18  90210 1 1  21 MET HE2  H 16.846  30.821 47.043 1.00 . A A .  21 MET HE2  1 1 
       18  90211 1 1  21 MET HE3  H 16.595  29.155 46.530 1.00 . A A .  21 MET HE3  1 1 
       18  90212 1 1  21 MET HG2  H 18.775  27.694 46.256 1.00 . A A .  21 MET HG2  1 1 
       18  90213 1 1  21 MET HG3  H 18.662  28.695 47.702 1.00 . A A .  21 MET HG3  1 1 
       18  90214 1 1  21 MET N    N 22.586  29.834 47.621 1.00 . A A .  21 MET N    1 1 
       18  90215 1 1  21 MET O    O 19.590  30.575 49.266 1.00 . A A .  21 MET O    1 1 
       18  90216 1 1  21 MET SD   S 18.670  30.024 45.708 1.00 . A A .  21 MET SD   1 1 
       18  90217 1 1  22 LYS C    C 20.809  30.462 51.922 1.00 . A A .  22 LYS C    1 1 
       18  90218 1 1  22 LYS CA   C 20.718  29.074 51.293 1.00 . A A .  22 LYS CA   1 1 
       18  90219 1 1  22 LYS CB   C 21.567  28.090 52.099 1.00 . A A .  22 LYS CB   1 1 
       18  90220 1 1  22 LYS CD   C 20.037  26.153 51.706 1.00 . A A .  22 LYS CD   1 1 
       18  90221 1 1  22 LYS CE   C 19.094  25.151 52.375 1.00 . A A .  22 LYS CE   1 1 
       18  90222 1 1  22 LYS CG   C 20.658  27.060 52.772 1.00 . A A .  22 LYS CG   1 1 
       18  90223 1 1  22 LYS H    H 21.940  28.561 49.640 1.00 . A A .  22 LYS H    1 1 
       18  90224 1 1  22 LYS HA   H 19.688  28.745 51.318 1.00 . A A .  22 LYS HA   1 1 
       18  90225 1 1  22 LYS HB2  H 22.257  27.586 51.436 1.00 . A A .  22 LYS HB2  1 1 
       18  90226 1 1  22 LYS HB3  H 22.121  28.627 52.853 1.00 . A A .  22 LYS HB3  1 1 
       18  90227 1 1  22 LYS HD2  H 19.483  26.756 51.001 1.00 . A A .  22 LYS HD2  1 1 
       18  90228 1 1  22 LYS HD3  H 20.819  25.620 51.188 1.00 . A A .  22 LYS HD3  1 1 
       18  90229 1 1  22 LYS HE2  H 19.628  24.614 53.147 1.00 . A A .  22 LYS HE2  1 1 
       18  90230 1 1  22 LYS HE3  H 18.262  25.678 52.813 1.00 . A A .  22 LYS HE3  1 1 
       18  90231 1 1  22 LYS HG2  H 21.240  26.463 53.461 1.00 . A A .  22 LYS HG2  1 1 
       18  90232 1 1  22 LYS HG3  H 19.874  27.569 53.310 1.00 . A A .  22 LYS HG3  1 1 
       18  90233 1 1  22 LYS HZ1  H 18.947  23.235 51.575 1.00 . A A .  22 LYS HZ1  1 1 
       18  90234 1 1  22 LYS HZ2  H 18.927  24.473 50.413 1.00 . A A .  22 LYS HZ2  1 1 
       18  90235 1 1  22 LYS HZ3  H 17.552  24.178 51.370 1.00 . A A .  22 LYS HZ3  1 1 
       18  90236 1 1  22 LYS N    N 21.171  29.108 49.907 1.00 . A A .  22 LYS N    1 1 
       18  90237 1 1  22 LYS NZ   N 18.593  24.187 51.357 1.00 . A A .  22 LYS NZ   1 1 
       18  90238 1 1  22 LYS O    O 19.933  30.867 52.686 1.00 . A A .  22 LYS O    1 1 
       18  90239 1 1  23 LEU C    C 20.798  33.352 51.990 1.00 . A A .  23 LEU C    1 1 
       18  90240 1 1  23 LEU CA   C 22.070  32.523 52.134 1.00 . A A .  23 LEU CA   1 1 
       18  90241 1 1  23 LEU CB   C 23.220  33.221 51.400 1.00 . A A .  23 LEU CB   1 1 
       18  90242 1 1  23 LEU CD1  C 25.116  34.808 51.753 1.00 . A A .  23 LEU CD1  1 1 
       18  90243 1 1  23 LEU CD2  C 22.764  35.573 52.096 1.00 . A A .  23 LEU CD2  1 1 
       18  90244 1 1  23 LEU CG   C 23.726  34.393 52.240 1.00 . A A .  23 LEU CG   1 1 
       18  90245 1 1  23 LEU H    H 22.540  30.809 50.981 1.00 . A A .  23 LEU H    1 1 
       18  90246 1 1  23 LEU HA   H 22.323  32.448 53.180 1.00 . A A .  23 LEU HA   1 1 
       18  90247 1 1  23 LEU HB2  H 24.023  32.516 51.241 1.00 . A A .  23 LEU HB2  1 1 
       18  90248 1 1  23 LEU HB3  H 22.868  33.587 50.446 1.00 . A A .  23 LEU HB3  1 1 
       18  90249 1 1  23 LEU HD11 H 25.181  35.885 51.724 1.00 . A A .  23 LEU HD11 1 1 
       18  90250 1 1  23 LEU HD12 H 25.284  34.410 50.763 1.00 . A A .  23 LEU HD12 1 1 
       18  90251 1 1  23 LEU HD13 H 25.864  34.420 52.428 1.00 . A A .  23 LEU HD13 1 1 
       18  90252 1 1  23 LEU HD21 H 23.329  36.486 51.968 1.00 . A A .  23 LEU HD21 1 1 
       18  90253 1 1  23 LEU HD22 H 22.155  35.652 52.984 1.00 . A A .  23 LEU HD22 1 1 
       18  90254 1 1  23 LEU HD23 H 22.130  35.419 51.236 1.00 . A A .  23 LEU HD23 1 1 
       18  90255 1 1  23 LEU HG   H 23.782  34.096 53.277 1.00 . A A .  23 LEU HG   1 1 
       18  90256 1 1  23 LEU N    N 21.875  31.184 51.595 1.00 . A A .  23 LEU N    1 1 
       18  90257 1 1  23 LEU O    O 20.367  34.016 52.932 1.00 . A A .  23 LEU O    1 1 
       18  90258 1 1  24 PHE C    C 17.899  33.688 51.561 1.00 . A A .  24 PHE C    1 1 
       18  90259 1 1  24 PHE CA   C 18.976  34.058 50.547 1.00 . A A .  24 PHE CA   1 1 
       18  90260 1 1  24 PHE CB   C 18.472  33.766 49.133 1.00 . A A .  24 PHE CB   1 1 
       18  90261 1 1  24 PHE CD1  C 17.446  35.989 48.531 1.00 . A A .  24 PHE CD1  1 1 
       18  90262 1 1  24 PHE CD2  C 15.985  34.083 48.869 1.00 . A A .  24 PHE CD2  1 1 
       18  90263 1 1  24 PHE CE1  C 16.335  36.793 48.257 1.00 . A A .  24 PHE CE1  1 1 
       18  90264 1 1  24 PHE CE2  C 14.873  34.887 48.595 1.00 . A A .  24 PHE CE2  1 1 
       18  90265 1 1  24 PHE CG   C 17.271  34.634 48.837 1.00 . A A .  24 PHE CG   1 1 
       18  90266 1 1  24 PHE CZ   C 15.047  36.244 48.289 1.00 . A A .  24 PHE CZ   1 1 
       18  90267 1 1  24 PHE H    H 20.589  32.762 50.088 1.00 . A A .  24 PHE H    1 1 
       18  90268 1 1  24 PHE HA   H 19.188  35.113 50.630 1.00 . A A .  24 PHE HA   1 1 
       18  90269 1 1  24 PHE HB2  H 19.255  33.980 48.420 1.00 . A A .  24 PHE HB2  1 1 
       18  90270 1 1  24 PHE HB3  H 18.189  32.728 49.058 1.00 . A A .  24 PHE HB3  1 1 
       18  90271 1 1  24 PHE HD1  H 18.439  36.414 48.508 1.00 . A A .  24 PHE HD1  1 1 
       18  90272 1 1  24 PHE HD2  H 15.850  33.038 49.104 1.00 . A A .  24 PHE HD2  1 1 
       18  90273 1 1  24 PHE HE1  H 16.467  37.840 48.022 1.00 . A A .  24 PHE HE1  1 1 
       18  90274 1 1  24 PHE HE2  H 13.880  34.463 48.618 1.00 . A A .  24 PHE HE2  1 1 
       18  90275 1 1  24 PHE HZ   H 14.188  36.863 48.077 1.00 . A A .  24 PHE HZ   1 1 
       18  90276 1 1  24 PHE N    N 20.200  33.309 50.802 1.00 . A A .  24 PHE N    1 1 
       18  90277 1 1  24 PHE O    O 17.170  34.551 52.050 1.00 . A A .  24 PHE O    1 1 
       18  90278 1 1  25 GLU C    C 17.185  32.355 54.246 1.00 . A A .  25 GLU C    1 1 
       18  90279 1 1  25 GLU CA   C 16.812  31.928 52.831 1.00 . A A .  25 GLU CA   1 1 
       18  90280 1 1  25 GLU CB   C 16.709  30.402 52.767 1.00 . A A .  25 GLU CB   1 1 
       18  90281 1 1  25 GLU CD   C 16.699  29.947 50.306 1.00 . A A .  25 GLU CD   1 1 
       18  90282 1 1  25 GLU CG   C 15.846  29.998 51.570 1.00 . A A .  25 GLU CG   1 1 
       18  90283 1 1  25 GLU H    H 18.412  31.756 51.453 1.00 . A A .  25 GLU H    1 1 
       18  90284 1 1  25 GLU HA   H 15.852  32.351 52.579 1.00 . A A .  25 GLU HA   1 1 
       18  90285 1 1  25 GLU HB2  H 17.696  29.979 52.659 1.00 . A A .  25 GLU HB2  1 1 
       18  90286 1 1  25 GLU HB3  H 16.255  30.033 53.675 1.00 . A A .  25 GLU HB3  1 1 
       18  90287 1 1  25 GLU HG2  H 15.415  29.025 51.751 1.00 . A A .  25 GLU HG2  1 1 
       18  90288 1 1  25 GLU HG3  H 15.055  30.721 51.437 1.00 . A A .  25 GLU HG3  1 1 
       18  90289 1 1  25 GLU N    N 17.804  32.399 51.872 1.00 . A A .  25 GLU N    1 1 
       18  90290 1 1  25 GLU O    O 16.319  32.673 55.060 1.00 . A A .  25 GLU O    1 1 
       18  90291 1 1  25 GLU OE1  O 17.572  29.098 50.240 1.00 . A A .  25 GLU OE1  1 1 
       18  90292 1 1  25 GLU OE2  O 16.466  30.757 49.425 1.00 . A A .  25 GLU OE2  1 1 
       18  90293 1 1  26 LEU C    C 18.696  34.227 56.107 1.00 . A A .  26 LEU C    1 1 
       18  90294 1 1  26 LEU CA   C 18.963  32.747 55.856 1.00 . A A .  26 LEU CA   1 1 
       18  90295 1 1  26 LEU CB   C 20.462  32.470 55.970 1.00 . A A .  26 LEU CB   1 1 
       18  90296 1 1  26 LEU CD1  C 20.389  30.011 55.537 1.00 . A A .  26 LEU CD1  1 1 
       18  90297 1 1  26 LEU CD2  C 22.133  30.962 57.052 1.00 . A A .  26 LEU CD2  1 1 
       18  90298 1 1  26 LEU CG   C 20.681  31.087 56.584 1.00 . A A .  26 LEU CG   1 1 
       18  90299 1 1  26 LEU H    H 19.130  32.094 53.846 1.00 . A A .  26 LEU H    1 1 
       18  90300 1 1  26 LEU HA   H 18.442  32.166 56.602 1.00 . A A .  26 LEU HA   1 1 
       18  90301 1 1  26 LEU HB2  H 20.911  32.504 54.987 1.00 . A A .  26 LEU HB2  1 1 
       18  90302 1 1  26 LEU HB3  H 20.920  33.218 56.599 1.00 . A A .  26 LEU HB3  1 1 
       18  90303 1 1  26 LEU HD11 H 20.955  30.218 54.641 1.00 . A A .  26 LEU HD11 1 1 
       18  90304 1 1  26 LEU HD12 H 19.334  30.010 55.306 1.00 . A A .  26 LEU HD12 1 1 
       18  90305 1 1  26 LEU HD13 H 20.672  29.044 55.927 1.00 . A A .  26 LEU HD13 1 1 
       18  90306 1 1  26 LEU HD21 H 22.550  30.035 56.684 1.00 . A A .  26 LEU HD21 1 1 
       18  90307 1 1  26 LEU HD22 H 22.167  30.969 58.130 1.00 . A A .  26 LEU HD22 1 1 
       18  90308 1 1  26 LEU HD23 H 22.709  31.793 56.669 1.00 . A A .  26 LEU HD23 1 1 
       18  90309 1 1  26 LEU HG   H 20.018  30.959 57.427 1.00 . A A .  26 LEU HG   1 1 
       18  90310 1 1  26 LEU N    N 18.483  32.358 54.534 1.00 . A A .  26 LEU N    1 1 
       18  90311 1 1  26 LEU O    O 18.281  34.618 57.199 1.00 . A A .  26 LEU O    1 1 
       18  90312 1 1  27 MET C    C 17.286  36.777 55.639 1.00 . A A .  27 MET C    1 1 
       18  90313 1 1  27 MET CA   C 18.722  36.486 55.211 1.00 . A A .  27 MET CA   1 1 
       18  90314 1 1  27 MET CB   C 19.008  37.171 53.874 1.00 . A A .  27 MET CB   1 1 
       18  90315 1 1  27 MET CE   C 20.826  38.843 52.094 1.00 . A A .  27 MET CE   1 1 
       18  90316 1 1  27 MET CG   C 18.956  38.690 54.058 1.00 . A A .  27 MET CG   1 1 
       18  90317 1 1  27 MET H    H 19.269  34.682 54.242 1.00 . A A .  27 MET H    1 1 
       18  90318 1 1  27 MET HA   H 19.396  36.879 55.956 1.00 . A A .  27 MET HA   1 1 
       18  90319 1 1  27 MET HB2  H 19.990  36.884 53.525 1.00 . A A .  27 MET HB2  1 1 
       18  90320 1 1  27 MET HB3  H 18.265  36.873 53.151 1.00 . A A .  27 MET HB3  1 1 
       18  90321 1 1  27 MET HE1  H 21.328  39.497 51.397 1.00 . A A .  27 MET HE1  1 1 
       18  90322 1 1  27 MET HE2  H 20.736  37.860 51.663 1.00 . A A .  27 MET HE2  1 1 
       18  90323 1 1  27 MET HE3  H 21.394  38.781 53.012 1.00 . A A .  27 MET HE3  1 1 
       18  90324 1 1  27 MET HG2  H 17.999  38.970 54.473 1.00 . A A .  27 MET HG2  1 1 
       18  90325 1 1  27 MET HG3  H 19.744  38.998 54.728 1.00 . A A .  27 MET HG3  1 1 
       18  90326 1 1  27 MET N    N 18.939  35.049 55.091 1.00 . A A .  27 MET N    1 1 
       18  90327 1 1  27 MET O    O 17.023  37.761 56.329 1.00 . A A .  27 MET O    1 1 
       18  90328 1 1  27 MET SD   S 19.178  39.499 52.454 1.00 . A A .  27 MET SD   1 1 
       18  90329 1 1  28 GLN C    C 14.677  35.539 56.965 1.00 . A A .  28 GLN C    1 1 
       18  90330 1 1  28 GLN CA   C 14.959  36.091 55.569 1.00 . A A .  28 GLN CA   1 1 
       18  90331 1 1  28 GLN CB   C 14.076  35.373 54.547 1.00 . A A .  28 GLN CB   1 1 
       18  90332 1 1  28 GLN CD   C 13.082  36.211 52.409 1.00 . A A .  28 GLN CD   1 1 
       18  90333 1 1  28 GLN CG   C 14.381  35.905 53.146 1.00 . A A .  28 GLN CG   1 1 
       18  90334 1 1  28 GLN H    H 16.634  35.147 54.675 1.00 . A A .  28 GLN H    1 1 
       18  90335 1 1  28 GLN HA   H 14.724  37.145 55.555 1.00 . A A .  28 GLN HA   1 1 
       18  90336 1 1  28 GLN HB2  H 14.274  34.312 54.583 1.00 . A A .  28 GLN HB2  1 1 
       18  90337 1 1  28 GLN HB3  H 13.036  35.552 54.779 1.00 . A A .  28 GLN HB3  1 1 
       18  90338 1 1  28 GLN HE21 H 13.450  34.939 50.929 1.00 . A A .  28 GLN HE21 1 1 
       18  90339 1 1  28 GLN HE22 H 11.983  35.785 50.812 1.00 . A A .  28 GLN HE22 1 1 
       18  90340 1 1  28 GLN HG2  H 14.970  36.807 53.226 1.00 . A A .  28 GLN HG2  1 1 
       18  90341 1 1  28 GLN HG3  H 14.937  35.162 52.594 1.00 . A A .  28 GLN HG3  1 1 
       18  90342 1 1  28 GLN N    N 16.365  35.915 55.224 1.00 . A A .  28 GLN N    1 1 
       18  90343 1 1  28 GLN NE2  N 12.816  35.594 51.291 1.00 . A A .  28 GLN NE2  1 1 
       18  90344 1 1  28 GLN O    O 13.843  36.075 57.696 1.00 . A A .  28 GLN O    1 1 
       18  90345 1 1  28 GLN OE1  O 12.288  37.033 52.865 1.00 . A A .  28 GLN OE1  1 1 
       18  90346 1 1  29 GLY C    C 15.925  34.640 59.714 1.00 . A A .  29 GLY C    1 1 
       18  90347 1 1  29 GLY CA   C 15.192  33.853 58.634 1.00 . A A .  29 GLY CA   1 1 
       18  90348 1 1  29 GLY H    H 16.026  34.085 56.699 1.00 . A A .  29 GLY H    1 1 
       18  90349 1 1  29 GLY HA2  H 14.136  33.824 58.867 1.00 . A A .  29 GLY HA2  1 1 
       18  90350 1 1  29 GLY HA3  H 15.577  32.845 58.610 1.00 . A A .  29 GLY HA3  1 1 
       18  90351 1 1  29 GLY N    N 15.376  34.467 57.324 1.00 . A A .  29 GLY N    1 1 
       18  90352 1 1  29 GLY O    O 15.480  34.701 60.860 1.00 . A A .  29 GLY O    1 1 
       18  90353 1 1  30 PHE C    C 17.643  37.517 60.041 1.00 . A A .  30 PHE C    1 1 
       18  90354 1 1  30 PHE CA   C 17.835  36.023 60.288 1.00 . A A .  30 PHE CA   1 1 
       18  90355 1 1  30 PHE CB   C 19.317  35.665 60.157 1.00 . A A .  30 PHE CB   1 1 
       18  90356 1 1  30 PHE CD1  C 20.616  33.506 60.128 1.00 . A A .  30 PHE CD1  1 1 
       18  90357 1 1  30 PHE CD2  C 18.653  33.668 61.542 1.00 . A A .  30 PHE CD2  1 1 
       18  90358 1 1  30 PHE CE1  C 20.817  32.188 60.557 1.00 . A A .  30 PHE CE1  1 1 
       18  90359 1 1  30 PHE CE2  C 18.855  32.350 61.971 1.00 . A A .  30 PHE CE2  1 1 
       18  90360 1 1  30 PHE CG   C 19.534  34.246 60.620 1.00 . A A .  30 PHE CG   1 1 
       18  90361 1 1  30 PHE CZ   C 19.936  31.611 61.480 1.00 . A A .  30 PHE CZ   1 1 
       18  90362 1 1  30 PHE H    H 17.355  35.159 58.414 1.00 . A A .  30 PHE H    1 1 
       18  90363 1 1  30 PHE HA   H 17.508  35.790 61.291 1.00 . A A .  30 PHE HA   1 1 
       18  90364 1 1  30 PHE HB2  H 19.619  35.759 59.125 1.00 . A A .  30 PHE HB2  1 1 
       18  90365 1 1  30 PHE HB3  H 19.904  36.336 60.765 1.00 . A A .  30 PHE HB3  1 1 
       18  90366 1 1  30 PHE HD1  H 21.296  33.951 59.417 1.00 . A A .  30 PHE HD1  1 1 
       18  90367 1 1  30 PHE HD2  H 17.818  34.239 61.922 1.00 . A A .  30 PHE HD2  1 1 
       18  90368 1 1  30 PHE HE1  H 21.652  31.618 60.178 1.00 . A A .  30 PHE HE1  1 1 
       18  90369 1 1  30 PHE HE2  H 18.174  31.906 62.684 1.00 . A A .  30 PHE HE2  1 1 
       18  90370 1 1  30 PHE HZ   H 20.090  30.596 61.812 1.00 . A A .  30 PHE HZ   1 1 
       18  90371 1 1  30 PHE N    N 17.048  35.242 59.342 1.00 . A A .  30 PHE N    1 1 
       18  90372 1 1  30 PHE O    O 17.308  37.934 58.933 1.00 . A A .  30 PHE O    1 1 
       18  90373 1 1  31 ASP C    C 19.062  40.432 60.774 1.00 . A A .  31 ASP C    1 1 
       18  90374 1 1  31 ASP CA   C 17.705  39.761 60.965 1.00 . A A .  31 ASP CA   1 1 
       18  90375 1 1  31 ASP CB   C 17.032  40.318 62.222 1.00 . A A .  31 ASP CB   1 1 
       18  90376 1 1  31 ASP CG   C 15.540  40.518 61.969 1.00 . A A .  31 ASP CG   1 1 
       18  90377 1 1  31 ASP H    H 18.122  37.928 61.941 1.00 . A A .  31 ASP H    1 1 
       18  90378 1 1  31 ASP HA   H 17.083  39.980 60.111 1.00 . A A .  31 ASP HA   1 1 
       18  90379 1 1  31 ASP HB2  H 17.165  39.622 63.038 1.00 . A A .  31 ASP HB2  1 1 
       18  90380 1 1  31 ASP HB3  H 17.481  41.265 62.480 1.00 . A A .  31 ASP HB3  1 1 
       18  90381 1 1  31 ASP N    N 17.857  38.316 61.082 1.00 . A A .  31 ASP N    1 1 
       18  90382 1 1  31 ASP O    O 19.751  40.746 61.743 1.00 . A A .  31 ASP O    1 1 
       18  90383 1 1  31 ASP OD1  O 15.180  41.575 61.477 1.00 . A A .  31 ASP OD1  1 1 
       18  90384 1 1  31 ASP OD2  O 14.781  39.613 62.270 1.00 . A A .  31 ASP OD2  1 1 
       18  90385 1 1  32 ALA C    C 21.027  41.160 57.723 1.00 . A A .  32 ALA C    1 1 
       18  90386 1 1  32 ALA CA   C 20.713  41.283 59.210 1.00 . A A .  32 ALA CA   1 1 
       18  90387 1 1  32 ALA CB   C 21.831  40.632 60.026 1.00 . A A .  32 ALA CB   1 1 
       18  90388 1 1  32 ALA H    H 18.845  40.378 58.785 1.00 . A A .  32 ALA H    1 1 
       18  90389 1 1  32 ALA HA   H 20.655  42.328 59.470 1.00 . A A .  32 ALA HA   1 1 
       18  90390 1 1  32 ALA HB1  H 22.751  40.654 59.460 1.00 . A A .  32 ALA HB1  1 1 
       18  90391 1 1  32 ALA HB2  H 21.568  39.608 60.244 1.00 . A A .  32 ALA HB2  1 1 
       18  90392 1 1  32 ALA HB3  H 21.964  41.174 60.951 1.00 . A A .  32 ALA HB3  1 1 
       18  90393 1 1  32 ALA N    N 19.436  40.649 59.517 1.00 . A A .  32 ALA N    1 1 
       18  90394 1 1  32 ALA O    O 20.525  40.263 57.045 1.00 . A A .  32 ALA O    1 1 
       18  90395 1 1  33 GLU C    C 23.606  41.413 55.628 1.00 . A A .  33 GLU C    1 1 
       18  90396 1 1  33 GLU CA   C 22.233  42.051 55.812 1.00 . A A .  33 GLU CA   1 1 
       18  90397 1 1  33 GLU CB   C 22.253  43.477 55.260 1.00 . A A .  33 GLU CB   1 1 
       18  90398 1 1  33 GLU CD   C 21.207  45.009 53.582 1.00 . A A .  33 GLU CD   1 1 
       18  90399 1 1  33 GLU CG   C 21.362  43.558 54.021 1.00 . A A .  33 GLU CG   1 1 
       18  90400 1 1  33 GLU H    H 22.229  42.758 57.809 1.00 . A A .  33 GLU H    1 1 
       18  90401 1 1  33 GLU HA   H 21.503  41.476 55.264 1.00 . A A .  33 GLU HA   1 1 
       18  90402 1 1  33 GLU HB2  H 21.887  44.158 56.014 1.00 . A A .  33 GLU HB2  1 1 
       18  90403 1 1  33 GLU HB3  H 23.264  43.745 54.993 1.00 . A A .  33 GLU HB3  1 1 
       18  90404 1 1  33 GLU HG2  H 21.809  42.987 53.219 1.00 . A A .  33 GLU HG2  1 1 
       18  90405 1 1  33 GLU HG3  H 20.389  43.149 54.250 1.00 . A A .  33 GLU HG3  1 1 
       18  90406 1 1  33 GLU N    N 21.860  42.068 57.222 1.00 . A A .  33 GLU N    1 1 
       18  90407 1 1  33 GLU O    O 24.569  41.781 56.302 1.00 . A A .  33 GLU O    1 1 
       18  90408 1 1  33 GLU OE1  O 21.895  45.851 54.139 1.00 . A A .  33 GLU OE1  1 1 
       18  90409 1 1  33 GLU OE2  O 20.406  45.260 52.698 1.00 . A A .  33 GLU OE2  1 1 
       18  90410 1 1  34 VAL C    C 25.528  40.214 53.106 1.00 . A A .  34 VAL C    1 1 
       18  90411 1 1  34 VAL CA   C 24.950  39.771 54.446 1.00 . A A .  34 VAL CA   1 1 
       18  90412 1 1  34 VAL CB   C 24.732  38.257 54.433 1.00 . A A .  34 VAL CB   1 1 
       18  90413 1 1  34 VAL CG1  C 26.085  37.546 54.366 1.00 . A A .  34 VAL CG1  1 1 
       18  90414 1 1  34 VAL CG2  C 23.999  37.838 55.710 1.00 . A A .  34 VAL CG2  1 1 
       18  90415 1 1  34 VAL H    H 22.889  40.201 54.205 1.00 . A A .  34 VAL H    1 1 
       18  90416 1 1  34 VAL HA   H 25.652  40.015 55.228 1.00 . A A .  34 VAL HA   1 1 
       18  90417 1 1  34 VAL HB   H 24.142  37.986 53.570 1.00 . A A .  34 VAL HB   1 1 
       18  90418 1 1  34 VAL HG11 H 25.943  36.534 54.015 1.00 . A A .  34 VAL HG11 1 1 
       18  90419 1 1  34 VAL HG12 H 26.529  37.524 55.351 1.00 . A A .  34 VAL HG12 1 1 
       18  90420 1 1  34 VAL HG13 H 26.736  38.075 53.688 1.00 . A A .  34 VAL HG13 1 1 
       18  90421 1 1  34 VAL HG21 H 24.344  36.862 56.019 1.00 . A A .  34 VAL HG21 1 1 
       18  90422 1 1  34 VAL HG22 H 22.936  37.799 55.519 1.00 . A A .  34 VAL HG22 1 1 
       18  90423 1 1  34 VAL HG23 H 24.198  38.554 56.492 1.00 . A A .  34 VAL HG23 1 1 
       18  90424 1 1  34 VAL N    N 23.689  40.453 54.712 1.00 . A A .  34 VAL N    1 1 
       18  90425 1 1  34 VAL O    O 24.816  40.278 52.103 1.00 . A A .  34 VAL O    1 1 
       18  90426 1 1  35 LEU C    C 28.826  40.258 51.708 1.00 . A A .  35 LEU C    1 1 
       18  90427 1 1  35 LEU CA   C 27.482  40.960 51.872 1.00 . A A .  35 LEU CA   1 1 
       18  90428 1 1  35 LEU CB   C 27.695  42.474 51.909 1.00 . A A .  35 LEU CB   1 1 
       18  90429 1 1  35 LEU CD1  C 26.575  44.672 52.302 1.00 . A A .  35 LEU CD1  1 1 
       18  90430 1 1  35 LEU CD2  C 25.506  42.973 50.815 1.00 . A A .  35 LEU CD2  1 1 
       18  90431 1 1  35 LEU CG   C 26.347  43.176 52.076 1.00 . A A .  35 LEU CG   1 1 
       18  90432 1 1  35 LEU H    H 27.339  40.453 53.925 1.00 . A A .  35 LEU H    1 1 
       18  90433 1 1  35 LEU HA   H 26.854  40.717 51.029 1.00 . A A .  35 LEU HA   1 1 
       18  90434 1 1  35 LEU HB2  H 28.341  42.727 52.738 1.00 . A A .  35 LEU HB2  1 1 
       18  90435 1 1  35 LEU HB3  H 28.152  42.795 50.984 1.00 . A A .  35 LEU HB3  1 1 
       18  90436 1 1  35 LEU HD11 H 27.553  44.946 51.933 1.00 . A A .  35 LEU HD11 1 1 
       18  90437 1 1  35 LEU HD12 H 26.511  44.893 53.356 1.00 . A A .  35 LEU HD12 1 1 
       18  90438 1 1  35 LEU HD13 H 25.820  45.234 51.770 1.00 . A A .  35 LEU HD13 1 1 
       18  90439 1 1  35 LEU HD21 H 24.849  42.125 50.952 1.00 . A A .  35 LEU HD21 1 1 
       18  90440 1 1  35 LEU HD22 H 26.158  42.789 49.974 1.00 . A A .  35 LEU HD22 1 1 
       18  90441 1 1  35 LEU HD23 H 24.917  43.858 50.628 1.00 . A A .  35 LEU HD23 1 1 
       18  90442 1 1  35 LEU HG   H 25.828  42.760 52.930 1.00 . A A .  35 LEU HG   1 1 
       18  90443 1 1  35 LEU N    N 26.820  40.521 53.096 1.00 . A A .  35 LEU N    1 1 
       18  90444 1 1  35 LEU O    O 29.576  40.100 52.671 1.00 . A A .  35 LEU O    1 1 
       18  90445 1 1  36 LEU C    C 31.313  40.061 49.400 1.00 . A A .  36 LEU C    1 1 
       18  90446 1 1  36 LEU CA   C 30.381  39.158 50.201 1.00 . A A .  36 LEU CA   1 1 
       18  90447 1 1  36 LEU CB   C 30.114  37.872 49.417 1.00 . A A .  36 LEU CB   1 1 
       18  90448 1 1  36 LEU CD1  C 28.415  37.147 51.100 1.00 . A A .  36 LEU CD1  1 1 
       18  90449 1 1  36 LEU CD2  C 29.488  35.461 49.601 1.00 . A A .  36 LEU CD2  1 1 
       18  90450 1 1  36 LEU CG   C 29.709  36.758 50.384 1.00 . A A .  36 LEU CG   1 1 
       18  90451 1 1  36 LEU H    H 28.487  39.995 49.753 1.00 . A A .  36 LEU H    1 1 
       18  90452 1 1  36 LEU HA   H 30.857  38.903 51.136 1.00 . A A .  36 LEU HA   1 1 
       18  90453 1 1  36 LEU HB2  H 29.316  38.042 48.708 1.00 . A A .  36 LEU HB2  1 1 
       18  90454 1 1  36 LEU HB3  H 31.009  37.579 48.889 1.00 . A A .  36 LEU HB3  1 1 
       18  90455 1 1  36 LEU HD11 H 27.839  36.259 51.311 1.00 . A A .  36 LEU HD11 1 1 
       18  90456 1 1  36 LEU HD12 H 27.840  37.809 50.470 1.00 . A A .  36 LEU HD12 1 1 
       18  90457 1 1  36 LEU HD13 H 28.654  37.650 52.026 1.00 . A A .  36 LEU HD13 1 1 
       18  90458 1 1  36 LEU HD21 H 30.430  35.118 49.200 1.00 . A A .  36 LEU HD21 1 1 
       18  90459 1 1  36 LEU HD22 H 28.797  35.643 48.792 1.00 . A A .  36 LEU HD22 1 1 
       18  90460 1 1  36 LEU HD23 H 29.082  34.708 50.261 1.00 . A A .  36 LEU HD23 1 1 
       18  90461 1 1  36 LEU HG   H 30.494  36.611 51.112 1.00 . A A .  36 LEU HG   1 1 
       18  90462 1 1  36 LEU N    N 29.123  39.841 50.482 1.00 . A A .  36 LEU N    1 1 
       18  90463 1 1  36 LEU O    O 30.861  40.915 48.636 1.00 . A A .  36 LEU O    1 1 
       18  90464 1 1  37 ARG C    C 34.848  39.845 48.562 1.00 . A A .  37 ARG C    1 1 
       18  90465 1 1  37 ARG CA   C 33.603  40.671 48.868 1.00 . A A .  37 ARG CA   1 1 
       18  90466 1 1  37 ARG CB   C 33.989  41.889 49.710 1.00 . A A .  37 ARG CB   1 1 
       18  90467 1 1  37 ARG CD   C 33.110  43.837 51.002 1.00 . A A .  37 ARG CD   1 1 
       18  90468 1 1  37 ARG CG   C 32.726  42.648 50.119 1.00 . A A .  37 ARG CG   1 1 
       18  90469 1 1  37 ARG CZ   C 33.387  45.780 49.572 1.00 . A A .  37 ARG CZ   1 1 
       18  90470 1 1  37 ARG H    H 32.919  39.172 50.202 1.00 . A A .  37 ARG H    1 1 
       18  90471 1 1  37 ARG HA   H 33.172  41.013 47.939 1.00 . A A .  37 ARG HA   1 1 
       18  90472 1 1  37 ARG HB2  H 34.518  41.561 50.593 1.00 . A A .  37 ARG HB2  1 1 
       18  90473 1 1  37 ARG HB3  H 34.625  42.539 49.129 1.00 . A A .  37 ARG HB3  1 1 
       18  90474 1 1  37 ARG HD2  H 32.214  44.337 51.337 1.00 . A A .  37 ARG HD2  1 1 
       18  90475 1 1  37 ARG HD3  H 33.661  43.479 51.862 1.00 . A A .  37 ARG HD3  1 1 
       18  90476 1 1  37 ARG HE   H 34.908  44.669 50.251 1.00 . A A .  37 ARG HE   1 1 
       18  90477 1 1  37 ARG HG2  H 32.217  43.004 49.235 1.00 . A A .  37 ARG HG2  1 1 
       18  90478 1 1  37 ARG HG3  H 32.073  41.989 50.671 1.00 . A A .  37 ARG HG3  1 1 
       18  90479 1 1  37 ARG HH11 H 35.140  46.490 48.913 1.00 . A A .  37 ARG HH11 1 1 
       18  90480 1 1  37 ARG HH12 H 33.735  47.364 48.398 1.00 . A A .  37 ARG HH12 1 1 
       18  90481 1 1  37 ARG HH21 H 31.510  45.299 50.076 1.00 . A A .  37 ARG HH21 1 1 
       18  90482 1 1  37 ARG HH22 H 31.680  46.689 49.056 1.00 . A A .  37 ARG HH22 1 1 
       18  90483 1 1  37 ARG N    N 32.616  39.867 49.580 1.00 . A A .  37 ARG N    1 1 
       18  90484 1 1  37 ARG NE   N 33.934  44.778 50.252 1.00 . A A .  37 ARG NE   1 1 
       18  90485 1 1  37 ARG NH1  N 34.146  46.610 48.910 1.00 . A A .  37 ARG NH1  1 1 
       18  90486 1 1  37 ARG NH2  N 32.092  45.935 49.568 1.00 . A A .  37 ARG NH2  1 1 
       18  90487 1 1  37 ARG O    O 35.344  39.114 49.419 1.00 . A A .  37 ARG O    1 1 
       18  90488 1 1  38 ASN C    C 37.791  40.059 47.163 1.00 . A A .  38 ASN C    1 1 
       18  90489 1 1  38 ASN CA   C 36.535  39.227 46.929 1.00 . A A .  38 ASN CA   1 1 
       18  90490 1 1  38 ASN CB   C 36.436  38.857 45.446 1.00 . A A .  38 ASN CB   1 1 
       18  90491 1 1  38 ASN CG   C 35.008  38.442 45.107 1.00 . A A .  38 ASN CG   1 1 
       18  90492 1 1  38 ASN H    H 34.907  40.566 46.696 1.00 . A A .  38 ASN H    1 1 
       18  90493 1 1  38 ASN HA   H 36.599  38.320 47.511 1.00 . A A .  38 ASN HA   1 1 
       18  90494 1 1  38 ASN HB2  H 36.715  39.711 44.846 1.00 . A A .  38 ASN HB2  1 1 
       18  90495 1 1  38 ASN HB3  H 37.106  38.038 45.237 1.00 . A A .  38 ASN HB3  1 1 
       18  90496 1 1  38 ASN HD21 H 35.532  37.452 43.468 1.00 . A A .  38 ASN HD21 1 1 
       18  90497 1 1  38 ASN HD22 H 33.870  37.451 43.817 1.00 . A A .  38 ASN HD22 1 1 
       18  90498 1 1  38 ASN N    N 35.346  39.966 47.336 1.00 . A A .  38 ASN N    1 1 
       18  90499 1 1  38 ASN ND2  N 34.786  37.722 44.042 1.00 . A A .  38 ASN ND2  1 1 
       18  90500 1 1  38 ASN O    O 37.740  41.288 47.178 1.00 . A A .  38 ASN O    1 1 
       18  90501 1 1  38 ASN OD1  O 34.073  38.782 45.831 1.00 . A A .  38 ASN OD1  1 1 
       18  90502 1 1  39 ASP C    C 40.432  41.116 46.509 1.00 . A A .  39 ASP C    1 1 
       18  90503 1 1  39 ASP CA   C 40.183  40.065 47.585 1.00 . A A .  39 ASP CA   1 1 
       18  90504 1 1  39 ASP CB   C 41.331  39.056 47.594 1.00 . A A .  39 ASP CB   1 1 
       18  90505 1 1  39 ASP CG   C 42.568  39.677 48.236 1.00 . A A .  39 ASP CG   1 1 
       18  90506 1 1  39 ASP H    H 38.900  38.399 47.330 1.00 . A A .  39 ASP H    1 1 
       18  90507 1 1  39 ASP HA   H 40.142  40.554 48.548 1.00 . A A .  39 ASP HA   1 1 
       18  90508 1 1  39 ASP HB2  H 41.038  38.180 48.155 1.00 . A A .  39 ASP HB2  1 1 
       18  90509 1 1  39 ASP HB3  H 41.563  38.769 46.579 1.00 . A A .  39 ASP HB3  1 1 
       18  90510 1 1  39 ASP N    N 38.917  39.379 47.351 1.00 . A A .  39 ASP N    1 1 
       18  90511 1 1  39 ASP O    O 41.132  42.101 46.740 1.00 . A A .  39 ASP O    1 1 
       18  90512 1 1  39 ASP OD1  O 42.533  40.864 48.514 1.00 . A A .  39 ASP OD1  1 1 
       18  90513 1 1  39 ASP OD2  O 43.532  38.958 48.438 1.00 . A A .  39 ASP OD2  1 1 
       18  90514 1 1  40 GLU C    C 39.285  43.137 44.511 1.00 . A A .  40 GLU C    1 1 
       18  90515 1 1  40 GLU CA   C 40.022  41.833 44.226 1.00 . A A .  40 GLU CA   1 1 
       18  90516 1 1  40 GLU CB   C 39.485  41.215 42.932 1.00 . A A .  40 GLU CB   1 1 
       18  90517 1 1  40 GLU CD   C 39.418  41.447 40.442 1.00 . A A .  40 GLU CD   1 1 
       18  90518 1 1  40 GLU CG   C 39.871  42.098 41.745 1.00 . A A .  40 GLU CG   1 1 
       18  90519 1 1  40 GLU H    H 39.307  40.094 45.205 1.00 . A A .  40 GLU H    1 1 
       18  90520 1 1  40 GLU HA   H 41.073  42.043 44.100 1.00 . A A .  40 GLU HA   1 1 
       18  90521 1 1  40 GLU HB2  H 39.911  40.229 42.802 1.00 . A A .  40 GLU HB2  1 1 
       18  90522 1 1  40 GLU HB3  H 38.410  41.138 42.988 1.00 . A A .  40 GLU HB3  1 1 
       18  90523 1 1  40 GLU HG2  H 39.396  43.062 41.849 1.00 . A A .  40 GLU HG2  1 1 
       18  90524 1 1  40 GLU HG3  H 40.943  42.226 41.727 1.00 . A A .  40 GLU HG3  1 1 
       18  90525 1 1  40 GLU N    N 39.856  40.897 45.332 1.00 . A A .  40 GLU N    1 1 
       18  90526 1 1  40 GLU O    O 39.448  44.122 43.791 1.00 . A A .  40 GLU O    1 1 
       18  90527 1 1  40 GLU OE1  O 39.640  40.257 40.289 1.00 . A A .  40 GLU OE1  1 1 
       18  90528 1 1  40 GLU OE2  O 38.857  42.148 39.616 1.00 . A A .  40 GLU OE2  1 1 
       18  90529 1 1  41 GLY C    C 36.344  44.325 45.277 1.00 . A A .  41 GLY C    1 1 
       18  90530 1 1  41 GLY CA   C 37.720  44.327 45.936 1.00 . A A .  41 GLY CA   1 1 
       18  90531 1 1  41 GLY H    H 38.385  42.321 46.102 1.00 . A A .  41 GLY H    1 1 
       18  90532 1 1  41 GLY HA2  H 37.599  44.351 47.010 1.00 . A A .  41 GLY HA2  1 1 
       18  90533 1 1  41 GLY HA3  H 38.260  45.205 45.618 1.00 . A A .  41 GLY HA3  1 1 
       18  90534 1 1  41 GLY N    N 38.475  43.136 45.564 1.00 . A A .  41 GLY N    1 1 
       18  90535 1 1  41 GLY O    O 35.641  45.335 45.285 1.00 . A A .  41 GLY O    1 1 
       18  90536 1 1  42 THR C    C 33.585  42.714 45.059 1.00 . A A .  42 THR C    1 1 
       18  90537 1 1  42 THR CA   C 34.672  43.064 44.047 1.00 . A A .  42 THR CA   1 1 
       18  90538 1 1  42 THR CB   C 34.736  41.982 42.968 1.00 . A A .  42 THR CB   1 1 
       18  90539 1 1  42 THR CG2  C 33.385  41.889 42.255 1.00 . A A .  42 THR CG2  1 1 
       18  90540 1 1  42 THR H    H 36.568  42.412 44.735 1.00 . A A .  42 THR H    1 1 
       18  90541 1 1  42 THR HA   H 34.428  44.007 43.582 1.00 . A A .  42 THR HA   1 1 
       18  90542 1 1  42 THR HB   H 34.962  41.030 43.424 1.00 . A A .  42 THR HB   1 1 
       18  90543 1 1  42 THR HG1  H 36.589  42.320 42.492 1.00 . A A .  42 THR HG1  1 1 
       18  90544 1 1  42 THR HG21 H 32.933  40.931 42.463 1.00 . A A .  42 THR HG21 1 1 
       18  90545 1 1  42 THR HG22 H 33.533  41.995 41.191 1.00 . A A .  42 THR HG22 1 1 
       18  90546 1 1  42 THR HG23 H 32.737  42.678 42.609 1.00 . A A .  42 THR HG23 1 1 
       18  90547 1 1  42 THR N    N 35.966  43.185 44.709 1.00 . A A .  42 THR N    1 1 
       18  90548 1 1  42 THR O    O 33.620  41.652 45.680 1.00 . A A .  42 THR O    1 1 
       18  90549 1 1  42 THR OG1  O 35.749  42.311 42.029 1.00 . A A .  42 THR OG1  1 1 
       18  90550 1 1  43 GLU C    C 30.502  42.429 45.565 1.00 . A A .  43 GLU C    1 1 
       18  90551 1 1  43 GLU CA   C 31.527  43.390 46.158 1.00 . A A .  43 GLU CA   1 1 
       18  90552 1 1  43 GLU CB   C 30.849  44.719 46.495 1.00 . A A .  43 GLU CB   1 1 
       18  90553 1 1  43 GLU CD   C 32.339  46.414 45.415 1.00 . A A .  43 GLU CD   1 1 
       18  90554 1 1  43 GLU CG   C 31.003  45.685 45.319 1.00 . A A .  43 GLU CG   1 1 
       18  90555 1 1  43 GLU H    H 32.645  44.443 44.696 1.00 . A A .  43 GLU H    1 1 
       18  90556 1 1  43 GLU HA   H 31.926  42.962 47.064 1.00 . A A .  43 GLU HA   1 1 
       18  90557 1 1  43 GLU HB2  H 29.799  44.547 46.686 1.00 . A A .  43 GLU HB2  1 1 
       18  90558 1 1  43 GLU HB3  H 31.309  45.146 47.373 1.00 . A A .  43 GLU HB3  1 1 
       18  90559 1 1  43 GLU HG2  H 30.962  45.132 44.394 1.00 . A A .  43 GLU HG2  1 1 
       18  90560 1 1  43 GLU HG3  H 30.199  46.406 45.340 1.00 . A A .  43 GLU HG3  1 1 
       18  90561 1 1  43 GLU N    N 32.621  43.615 45.218 1.00 . A A .  43 GLU N    1 1 
       18  90562 1 1  43 GLU O    O 29.702  42.808 44.711 1.00 . A A .  43 GLU O    1 1 
       18  90563 1 1  43 GLU OE1  O 32.434  47.332 46.214 1.00 . A A .  43 GLU OE1  1 1 
       18  90564 1 1  43 GLU OE2  O 33.246  46.043 44.690 1.00 . A A .  43 GLU OE2  1 1 
       18  90565 1 1  44 ALA C    C 28.328  40.167 46.373 1.00 . A A .  44 ALA C    1 1 
       18  90566 1 1  44 ALA CA   C 29.601  40.174 45.534 1.00 . A A .  44 ALA CA   1 1 
       18  90567 1 1  44 ALA CB   C 30.254  38.792 45.584 1.00 . A A .  44 ALA CB   1 1 
       18  90568 1 1  44 ALA H    H 31.193  40.936 46.706 1.00 . A A .  44 ALA H    1 1 
       18  90569 1 1  44 ALA HA   H 29.346  40.401 44.510 1.00 . A A .  44 ALA HA   1 1 
       18  90570 1 1  44 ALA HB1  H 30.927  38.681 44.746 1.00 . A A .  44 ALA HB1  1 1 
       18  90571 1 1  44 ALA HB2  H 29.490  38.030 45.533 1.00 . A A .  44 ALA HB2  1 1 
       18  90572 1 1  44 ALA HB3  H 30.805  38.686 46.506 1.00 . A A .  44 ALA HB3  1 1 
       18  90573 1 1  44 ALA N    N 30.533  41.183 46.026 1.00 . A A .  44 ALA N    1 1 
       18  90574 1 1  44 ALA O    O 28.029  39.190 47.060 1.00 . A A .  44 ALA O    1 1 
       18  90575 1 1  45 GLU C    C 25.569  40.057 47.032 1.00 . A A .  45 GLU C    1 1 
       18  90576 1 1  45 GLU CA   C 26.338  41.374 47.069 1.00 . A A .  45 GLU CA   1 1 
       18  90577 1 1  45 GLU CB   C 25.460  42.482 46.488 1.00 . A A .  45 GLU CB   1 1 
       18  90578 1 1  45 GLU CD   C 25.327  44.941 46.069 1.00 . A A .  45 GLU CD   1 1 
       18  90579 1 1  45 GLU CG   C 26.082  43.838 46.801 1.00 . A A .  45 GLU CG   1 1 
       18  90580 1 1  45 GLU H    H 27.866  42.011 45.746 1.00 . A A .  45 GLU H    1 1 
       18  90581 1 1  45 GLU HA   H 26.573  41.612 48.095 1.00 . A A .  45 GLU HA   1 1 
       18  90582 1 1  45 GLU HB2  H 25.385  42.357 45.417 1.00 . A A .  45 GLU HB2  1 1 
       18  90583 1 1  45 GLU HB3  H 24.475  42.430 46.927 1.00 . A A .  45 GLU HB3  1 1 
       18  90584 1 1  45 GLU HG2  H 26.033  44.012 47.865 1.00 . A A .  45 GLU HG2  1 1 
       18  90585 1 1  45 GLU HG3  H 27.112  43.837 46.484 1.00 . A A .  45 GLU HG3  1 1 
       18  90586 1 1  45 GLU N    N 27.579  41.264 46.311 1.00 . A A .  45 GLU N    1 1 
       18  90587 1 1  45 GLU O    O 25.212  39.566 45.961 1.00 . A A .  45 GLU O    1 1 
       18  90588 1 1  45 GLU OE1  O 25.541  46.097 46.398 1.00 . A A .  45 GLU OE1  1 1 
       18  90589 1 1  45 GLU OE2  O 24.547  44.616 45.190 1.00 . A A .  45 GLU OE2  1 1 
       18  90590 1 1  46 ALA C    C 23.172  38.390 47.752 1.00 . A A .  46 ALA C    1 1 
       18  90591 1 1  46 ALA CA   C 24.587  38.232 48.299 1.00 . A A .  46 ALA CA   1 1 
       18  90592 1 1  46 ALA CB   C 24.525  37.767 49.755 1.00 . A A .  46 ALA CB   1 1 
       18  90593 1 1  46 ALA H    H 25.624  39.929 49.029 1.00 . A A .  46 ALA H    1 1 
       18  90594 1 1  46 ALA HA   H 25.108  37.484 47.717 1.00 . A A .  46 ALA HA   1 1 
       18  90595 1 1  46 ALA HB1  H 23.950  38.475 50.334 1.00 . A A .  46 ALA HB1  1 1 
       18  90596 1 1  46 ALA HB2  H 25.527  37.703 50.156 1.00 . A A .  46 ALA HB2  1 1 
       18  90597 1 1  46 ALA HB3  H 24.056  36.797 49.804 1.00 . A A .  46 ALA HB3  1 1 
       18  90598 1 1  46 ALA N    N 25.316  39.491 48.208 1.00 . A A .  46 ALA N    1 1 
       18  90599 1 1  46 ALA O    O 22.457  37.407 47.560 1.00 . A A .  46 ALA O    1 1 
       18  90600 1 1  47 ASN C    C 21.499  40.143 45.472 1.00 . A A .  47 ASN C    1 1 
       18  90601 1 1  47 ASN CA   C 21.443  39.908 46.979 1.00 . A A .  47 ASN CA   1 1 
       18  90602 1 1  47 ASN CB   C 20.856  41.142 47.668 1.00 . A A .  47 ASN CB   1 1 
       18  90603 1 1  47 ASN CG   C 19.343  40.995 47.799 1.00 . A A .  47 ASN CG   1 1 
       18  90604 1 1  47 ASN H    H 23.391  40.379 47.675 1.00 . A A .  47 ASN H    1 1 
       18  90605 1 1  47 ASN HA   H 20.805  39.062 47.178 1.00 . A A .  47 ASN HA   1 1 
       18  90606 1 1  47 ASN HB2  H 21.293  41.246 48.650 1.00 . A A .  47 ASN HB2  1 1 
       18  90607 1 1  47 ASN HB3  H 21.078  42.020 47.082 1.00 . A A .  47 ASN HB3  1 1 
       18  90608 1 1  47 ASN HD21 H 19.063  40.621 45.868 1.00 . A A .  47 ASN HD21 1 1 
       18  90609 1 1  47 ASN HD22 H 17.657  40.629 46.818 1.00 . A A .  47 ASN HD22 1 1 
       18  90610 1 1  47 ASN N    N 22.776  39.633 47.504 1.00 . A A .  47 ASN N    1 1 
       18  90611 1 1  47 ASN ND2  N 18.629  40.726 46.741 1.00 . A A .  47 ASN ND2  1 1 
       18  90612 1 1  47 ASN O    O 20.673  40.870 44.917 1.00 . A A .  47 ASN O    1 1 
       18  90613 1 1  47 ASN OD1  O 18.799  41.126 48.894 1.00 . A A .  47 ASN OD1  1 1 
       18  90614 1 1  48 SER C    C 23.158  38.382 42.756 1.00 . A A .  48 SER C    1 1 
       18  90615 1 1  48 SER CA   C 22.627  39.672 43.375 1.00 . A A .  48 SER CA   1 1 
       18  90616 1 1  48 SER CB   C 23.588  40.821 43.067 1.00 . A A .  48 SER CB   1 1 
       18  90617 1 1  48 SER H    H 23.103  38.957 45.311 1.00 . A A .  48 SER H    1 1 
       18  90618 1 1  48 SER HA   H 21.664  39.897 42.942 1.00 . A A .  48 SER HA   1 1 
       18  90619 1 1  48 SER HB2  H 24.363  40.854 43.813 1.00 . A A .  48 SER HB2  1 1 
       18  90620 1 1  48 SER HB3  H 24.033  40.664 42.092 1.00 . A A .  48 SER HB3  1 1 
       18  90621 1 1  48 SER HG   H 22.122  41.947 43.673 1.00 . A A .  48 SER HG   1 1 
       18  90622 1 1  48 SER N    N 22.474  39.523 44.817 1.00 . A A .  48 SER N    1 1 
       18  90623 1 1  48 SER O    O 24.220  37.890 43.140 1.00 . A A .  48 SER O    1 1 
       18  90624 1 1  48 SER OG   O 22.870  42.048 43.082 1.00 . A A .  48 SER OG   1 1 
       18  90625 1 1  49 VAL C    C 24.130  36.808 40.384 1.00 . A A .  49 VAL C    1 1 
       18  90626 1 1  49 VAL CA   C 22.819  36.606 41.135 1.00 . A A .  49 VAL CA   1 1 
       18  90627 1 1  49 VAL CB   C 21.732  36.159 40.158 1.00 . A A .  49 VAL CB   1 1 
       18  90628 1 1  49 VAL CG1  C 20.373  36.183 40.857 1.00 . A A .  49 VAL CG1  1 1 
       18  90629 1 1  49 VAL CG2  C 21.703  37.109 38.958 1.00 . A A .  49 VAL CG2  1 1 
       18  90630 1 1  49 VAL H    H 21.575  38.276 41.535 1.00 . A A .  49 VAL H    1 1 
       18  90631 1 1  49 VAL HA   H 22.956  35.836 41.879 1.00 . A A .  49 VAL HA   1 1 
       18  90632 1 1  49 VAL HB   H 21.944  35.155 39.818 1.00 . A A .  49 VAL HB   1 1 
       18  90633 1 1  49 VAL HG11 H 19.869  35.240 40.700 1.00 . A A .  49 VAL HG11 1 1 
       18  90634 1 1  49 VAL HG12 H 19.771  36.983 40.451 1.00 . A A .  49 VAL HG12 1 1 
       18  90635 1 1  49 VAL HG13 H 20.515  36.342 41.915 1.00 . A A .  49 VAL HG13 1 1 
       18  90636 1 1  49 VAL HG21 H 20.843  36.889 38.343 1.00 . A A .  49 VAL HG21 1 1 
       18  90637 1 1  49 VAL HG22 H 22.604  36.982 38.376 1.00 . A A .  49 VAL HG22 1 1 
       18  90638 1 1  49 VAL HG23 H 21.642  38.130 39.308 1.00 . A A .  49 VAL HG23 1 1 
       18  90639 1 1  49 VAL N    N 22.413  37.840 41.801 1.00 . A A .  49 VAL N    1 1 
       18  90640 1 1  49 VAL O    O 24.970  35.912 40.330 1.00 . A A .  49 VAL O    1 1 
       18  90641 1 1  50 ILE C    C 26.734  38.224 39.965 1.00 . A A .  50 ILE C    1 1 
       18  90642 1 1  50 ILE CA   C 25.511  38.302 39.056 1.00 . A A .  50 ILE CA   1 1 
       18  90643 1 1  50 ILE CB   C 25.409  39.704 38.452 1.00 . A A .  50 ILE CB   1 1 
       18  90644 1 1  50 ILE CD1  C 26.657  41.399 37.104 1.00 . A A .  50 ILE CD1  1 1 
       18  90645 1 1  50 ILE CG1  C 26.795  40.160 37.992 1.00 . A A .  50 ILE CG1  1 1 
       18  90646 1 1  50 ILE CG2  C 24.878  40.677 39.506 1.00 . A A .  50 ILE CG2  1 1 
       18  90647 1 1  50 ILE H    H 23.593  38.671 39.879 1.00 . A A .  50 ILE H    1 1 
       18  90648 1 1  50 ILE HA   H 25.622  37.585 38.256 1.00 . A A .  50 ILE HA   1 1 
       18  90649 1 1  50 ILE HB   H 24.736  39.685 37.608 1.00 . A A .  50 ILE HB   1 1 
       18  90650 1 1  50 ILE HD11 H 27.395  42.131 37.391 1.00 . A A .  50 ILE HD11 1 1 
       18  90651 1 1  50 ILE HD12 H 25.669  41.818 37.222 1.00 . A A .  50 ILE HD12 1 1 
       18  90652 1 1  50 ILE HD13 H 26.809  41.119 36.071 1.00 . A A .  50 ILE HD13 1 1 
       18  90653 1 1  50 ILE HG12 H 27.401  40.402 38.853 1.00 . A A .  50 ILE HG12 1 1 
       18  90654 1 1  50 ILE HG13 H 27.268  39.369 37.430 1.00 . A A .  50 ILE HG13 1 1 
       18  90655 1 1  50 ILE HG21 H 25.547  40.690 40.355 1.00 . A A .  50 ILE HG21 1 1 
       18  90656 1 1  50 ILE HG22 H 23.897  40.358 39.827 1.00 . A A .  50 ILE HG22 1 1 
       18  90657 1 1  50 ILE HG23 H 24.815  41.667 39.081 1.00 . A A .  50 ILE HG23 1 1 
       18  90658 1 1  50 ILE N    N 24.298  37.994 39.803 1.00 . A A .  50 ILE N    1 1 
       18  90659 1 1  50 ILE O    O 27.807  37.791 39.541 1.00 . A A .  50 ILE O    1 1 
       18  90660 1 1  51 ALA C    C 28.075  37.180 42.475 1.00 . A A .  51 ALA C    1 1 
       18  90661 1 1  51 ALA CA   C 27.664  38.617 42.173 1.00 . A A .  51 ALA CA   1 1 
       18  90662 1 1  51 ALA CB   C 27.242  39.312 43.468 1.00 . A A .  51 ALA CB   1 1 
       18  90663 1 1  51 ALA H    H 25.687  38.978 41.495 1.00 . A A .  51 ALA H    1 1 
       18  90664 1 1  51 ALA HA   H 28.508  39.143 41.754 1.00 . A A .  51 ALA HA   1 1 
       18  90665 1 1  51 ALA HB1  H 26.188  39.152 43.638 1.00 . A A .  51 ALA HB1  1 1 
       18  90666 1 1  51 ALA HB2  H 27.436  40.371 43.389 1.00 . A A .  51 ALA HB2  1 1 
       18  90667 1 1  51 ALA HB3  H 27.806  38.905 44.295 1.00 . A A .  51 ALA HB3  1 1 
       18  90668 1 1  51 ALA N    N 26.565  38.645 41.214 1.00 . A A .  51 ALA N    1 1 
       18  90669 1 1  51 ALA O    O 29.264  36.865 42.541 1.00 . A A .  51 ALA O    1 1 
       18  90670 1 1  52 LEU C    C 28.191  34.281 41.839 1.00 . A A .  52 LEU C    1 1 
       18  90671 1 1  52 LEU CA   C 27.357  34.910 42.949 1.00 . A A .  52 LEU CA   1 1 
       18  90672 1 1  52 LEU CB   C 26.040  34.143 43.097 1.00 . A A .  52 LEU CB   1 1 
       18  90673 1 1  52 LEU CD1  C 24.508  33.691 45.017 1.00 . A A .  52 LEU CD1  1 1 
       18  90674 1 1  52 LEU CD2  C 26.341  32.083 44.479 1.00 . A A .  52 LEU CD2  1 1 
       18  90675 1 1  52 LEU CG   C 25.944  33.561 44.510 1.00 . A A .  52 LEU CG   1 1 
       18  90676 1 1  52 LEU H    H 26.157  36.619 42.592 1.00 . A A .  52 LEU H    1 1 
       18  90677 1 1  52 LEU HA   H 27.903  34.845 43.879 1.00 . A A .  52 LEU HA   1 1 
       18  90678 1 1  52 LEU HB2  H 25.212  34.815 42.927 1.00 . A A .  52 LEU HB2  1 1 
       18  90679 1 1  52 LEU HB3  H 26.009  33.340 42.377 1.00 . A A .  52 LEU HB3  1 1 
       18  90680 1 1  52 LEU HD11 H 24.092  34.632 44.684 1.00 . A A .  52 LEU HD11 1 1 
       18  90681 1 1  52 LEU HD12 H 24.504  33.660 46.098 1.00 . A A .  52 LEU HD12 1 1 
       18  90682 1 1  52 LEU HD13 H 23.914  32.877 44.631 1.00 . A A .  52 LEU HD13 1 1 
       18  90683 1 1  52 LEU HD21 H 25.451  31.473 44.477 1.00 . A A .  52 LEU HD21 1 1 
       18  90684 1 1  52 LEU HD22 H 26.934  31.851 45.351 1.00 . A A .  52 LEU HD22 1 1 
       18  90685 1 1  52 LEU HD23 H 26.918  31.883 43.588 1.00 . A A .  52 LEU HD23 1 1 
       18  90686 1 1  52 LEU HG   H 26.609  34.101 45.167 1.00 . A A .  52 LEU HG   1 1 
       18  90687 1 1  52 LEU N    N 27.086  36.312 42.655 1.00 . A A .  52 LEU N    1 1 
       18  90688 1 1  52 LEU O    O 29.077  33.465 42.099 1.00 . A A .  52 LEU O    1 1 
       18  90689 1 1  53 LEU C    C 30.096  34.561 39.506 1.00 . A A .  53 LEU C    1 1 
       18  90690 1 1  53 LEU CA   C 28.633  34.133 39.456 1.00 . A A .  53 LEU CA   1 1 
       18  90691 1 1  53 LEU CB   C 27.999  34.628 38.155 1.00 . A A .  53 LEU CB   1 1 
       18  90692 1 1  53 LEU CD1  C 25.768  33.593 38.588 1.00 . A A .  53 LEU CD1  1 1 
       18  90693 1 1  53 LEU CD2  C 26.535  33.972 36.242 1.00 . A A .  53 LEU CD2  1 1 
       18  90694 1 1  53 LEU CG   C 26.982  33.601 37.657 1.00 . A A .  53 LEU CG   1 1 
       18  90695 1 1  53 LEU H    H 27.188  35.318 40.452 1.00 . A A .  53 LEU H    1 1 
       18  90696 1 1  53 LEU HA   H 28.583  33.055 39.478 1.00 . A A .  53 LEU HA   1 1 
       18  90697 1 1  53 LEU HB2  H 27.503  35.571 38.335 1.00 . A A .  53 LEU HB2  1 1 
       18  90698 1 1  53 LEU HB3  H 28.767  34.762 37.409 1.00 . A A .  53 LEU HB3  1 1 
       18  90699 1 1  53 LEU HD11 H 26.098  33.474 39.610 1.00 . A A .  53 LEU HD11 1 1 
       18  90700 1 1  53 LEU HD12 H 25.117  32.774 38.323 1.00 . A A .  53 LEU HD12 1 1 
       18  90701 1 1  53 LEU HD13 H 25.232  34.525 38.489 1.00 . A A .  53 LEU HD13 1 1 
       18  90702 1 1  53 LEU HD21 H 27.402  34.088 35.609 1.00 . A A .  53 LEU HD21 1 1 
       18  90703 1 1  53 LEU HD22 H 25.984  34.901 36.269 1.00 . A A .  53 LEU HD22 1 1 
       18  90704 1 1  53 LEU HD23 H 25.903  33.190 35.846 1.00 . A A .  53 LEU HD23 1 1 
       18  90705 1 1  53 LEU HG   H 27.435  32.621 37.649 1.00 . A A .  53 LEU HG   1 1 
       18  90706 1 1  53 LEU N    N 27.902  34.665 40.600 1.00 . A A .  53 LEU N    1 1 
       18  90707 1 1  53 LEU O    O 30.990  33.798 39.138 1.00 . A A .  53 LEU O    1 1 
       18  90708 1 1  54 MET C    C 32.484  35.546 41.124 1.00 . A A .  54 MET C    1 1 
       18  90709 1 1  54 MET CA   C 31.694  36.304 40.061 1.00 . A A .  54 MET CA   1 1 
       18  90710 1 1  54 MET CB   C 31.660  37.792 40.412 1.00 . A A .  54 MET CB   1 1 
       18  90711 1 1  54 MET CE   C 30.393  40.968 38.138 1.00 . A A .  54 MET CE   1 1 
       18  90712 1 1  54 MET CG   C 31.057  38.581 39.248 1.00 . A A .  54 MET CG   1 1 
       18  90713 1 1  54 MET H    H 29.583  36.350 40.246 1.00 . A A .  54 MET H    1 1 
       18  90714 1 1  54 MET HA   H 32.183  36.182 39.107 1.00 . A A .  54 MET HA   1 1 
       18  90715 1 1  54 MET HB2  H 31.059  37.939 41.298 1.00 . A A .  54 MET HB2  1 1 
       18  90716 1 1  54 MET HB3  H 32.665  38.141 40.596 1.00 . A A .  54 MET HB3  1 1 
       18  90717 1 1  54 MET HE1  H 31.068  41.792 37.957 1.00 . A A .  54 MET HE1  1 1 
       18  90718 1 1  54 MET HE2  H 29.376  41.319 38.087 1.00 . A A .  54 MET HE2  1 1 
       18  90719 1 1  54 MET HE3  H 30.544  40.200 37.390 1.00 . A A .  54 MET HE3  1 1 
       18  90720 1 1  54 MET HG2  H 31.754  38.594 38.423 1.00 . A A .  54 MET HG2  1 1 
       18  90721 1 1  54 MET HG3  H 30.137  38.109 38.934 1.00 . A A .  54 MET HG3  1 1 
       18  90722 1 1  54 MET N    N 30.333  35.784 39.966 1.00 . A A .  54 MET N    1 1 
       18  90723 1 1  54 MET O    O 33.669  35.266 40.946 1.00 . A A .  54 MET O    1 1 
       18  90724 1 1  54 MET SD   S 30.715  40.275 39.779 1.00 . A A .  54 MET SD   1 1 
       18  90725 1 1  55 LEU C    C 32.959  33.131 42.829 1.00 . A A .  55 LEU C    1 1 
       18  90726 1 1  55 LEU CA   C 32.472  34.494 43.312 1.00 . A A .  55 LEU CA   1 1 
       18  90727 1 1  55 LEU CB   C 31.494  34.306 44.473 1.00 . A A .  55 LEU CB   1 1 
       18  90728 1 1  55 LEU CD1  C 30.085  35.507 46.150 1.00 . A A .  55 LEU CD1  1 1 
       18  90729 1 1  55 LEU CD2  C 32.472  36.164 45.826 1.00 . A A .  55 LEU CD2  1 1 
       18  90730 1 1  55 LEU CG   C 31.209  35.660 45.125 1.00 . A A .  55 LEU CG   1 1 
       18  90731 1 1  55 LEU H    H 30.876  35.469 42.313 1.00 . A A .  55 LEU H    1 1 
       18  90732 1 1  55 LEU HA   H 33.317  35.066 43.657 1.00 . A A .  55 LEU HA   1 1 
       18  90733 1 1  55 LEU HB2  H 30.572  33.881 44.104 1.00 . A A .  55 LEU HB2  1 1 
       18  90734 1 1  55 LEU HB3  H 31.930  33.641 45.207 1.00 . A A .  55 LEU HB3  1 1 
       18  90735 1 1  55 LEU HD11 H 30.124  34.518 46.583 1.00 . A A .  55 LEU HD11 1 1 
       18  90736 1 1  55 LEU HD12 H 29.132  35.649 45.664 1.00 . A A .  55 LEU HD12 1 1 
       18  90737 1 1  55 LEU HD13 H 30.205  36.245 46.929 1.00 . A A .  55 LEU HD13 1 1 
       18  90738 1 1  55 LEU HD21 H 32.211  36.568 46.792 1.00 . A A .  55 LEU HD21 1 1 
       18  90739 1 1  55 LEU HD22 H 32.934  36.934 45.227 1.00 . A A .  55 LEU HD22 1 1 
       18  90740 1 1  55 LEU HD23 H 33.165  35.343 45.955 1.00 . A A .  55 LEU HD23 1 1 
       18  90741 1 1  55 LEU HG   H 30.909  36.368 44.367 1.00 . A A .  55 LEU HG   1 1 
       18  90742 1 1  55 LEU N    N 31.820  35.218 42.227 1.00 . A A .  55 LEU N    1 1 
       18  90743 1 1  55 LEU O    O 34.006  32.648 43.260 1.00 . A A .  55 LEU O    1 1 
       18  90744 1 1  56 ASP C    C 33.980  31.231 40.854 1.00 . A A .  56 ASP C    1 1 
       18  90745 1 1  56 ASP CA   C 32.556  31.209 41.400 1.00 . A A .  56 ASP CA   1 1 
       18  90746 1 1  56 ASP CB   C 31.587  30.811 40.287 1.00 . A A .  56 ASP CB   1 1 
       18  90747 1 1  56 ASP CG   C 30.271  30.327 40.888 1.00 . A A .  56 ASP CG   1 1 
       18  90748 1 1  56 ASP H    H 31.367  32.949 41.628 1.00 . A A .  56 ASP H    1 1 
       18  90749 1 1  56 ASP HA   H 32.495  30.478 42.192 1.00 . A A .  56 ASP HA   1 1 
       18  90750 1 1  56 ASP HB2  H 31.399  31.665 39.653 1.00 . A A .  56 ASP HB2  1 1 
       18  90751 1 1  56 ASP HB3  H 32.023  30.019 39.697 1.00 . A A .  56 ASP HB3  1 1 
       18  90752 1 1  56 ASP N    N 32.192  32.517 41.935 1.00 . A A .  56 ASP N    1 1 
       18  90753 1 1  56 ASP O    O 34.703  30.238 40.938 1.00 . A A .  56 ASP O    1 1 
       18  90754 1 1  56 ASP OD1  O 30.187  29.155 41.212 1.00 . A A .  56 ASP OD1  1 1 
       18  90755 1 1  56 ASP OD2  O 29.367  31.136 41.015 1.00 . A A .  56 ASP OD2  1 1 
       18  90756 1 1  57 SER C    C 36.740  32.724 40.848 1.00 . A A .  57 SER C    1 1 
       18  90757 1 1  57 SER CA   C 35.717  32.509 39.736 1.00 . A A .  57 SER CA   1 1 
       18  90758 1 1  57 SER CB   C 35.760  33.689 38.766 1.00 . A A .  57 SER CB   1 1 
       18  90759 1 1  57 SER H    H 33.757  33.127 40.254 1.00 . A A .  57 SER H    1 1 
       18  90760 1 1  57 SER HA   H 35.968  31.606 39.198 1.00 . A A .  57 SER HA   1 1 
       18  90761 1 1  57 SER HB2  H 36.716  33.718 38.272 1.00 . A A .  57 SER HB2  1 1 
       18  90762 1 1  57 SER HB3  H 34.977  33.574 38.027 1.00 . A A .  57 SER HB3  1 1 
       18  90763 1 1  57 SER HG   H 35.852  34.748 40.395 1.00 . A A .  57 SER HG   1 1 
       18  90764 1 1  57 SER N    N 34.377  32.369 40.293 1.00 . A A .  57 SER N    1 1 
       18  90765 1 1  57 SER O    O 37.945  32.748 40.597 1.00 . A A .  57 SER O    1 1 
       18  90766 1 1  57 SER OG   O 35.568  34.898 39.490 1.00 . A A .  57 SER OG   1 1 
       18  90767 1 1  58 ALA C    C 37.669  31.758 43.734 1.00 . A A .  58 ALA C    1 1 
       18  90768 1 1  58 ALA CA   C 37.133  33.089 43.216 1.00 . A A .  58 ALA CA   1 1 
       18  90769 1 1  58 ALA CB   C 36.376  33.805 44.333 1.00 . A A .  58 ALA CB   1 1 
       18  90770 1 1  58 ALA H    H 35.282  32.846 42.213 1.00 . A A .  58 ALA H    1 1 
       18  90771 1 1  58 ALA HA   H 37.964  33.704 42.907 1.00 . A A .  58 ALA HA   1 1 
       18  90772 1 1  58 ALA HB1  H 35.842  33.080 44.931 1.00 . A A .  58 ALA HB1  1 1 
       18  90773 1 1  58 ALA HB2  H 35.673  34.503 43.903 1.00 . A A .  58 ALA HB2  1 1 
       18  90774 1 1  58 ALA HB3  H 37.076  34.341 44.957 1.00 . A A .  58 ALA HB3  1 1 
       18  90775 1 1  58 ALA N    N 36.252  32.876 42.073 1.00 . A A .  58 ALA N    1 1 
       18  90776 1 1  58 ALA O    O 37.966  31.616 44.919 1.00 . A A .  58 ALA O    1 1 
       18  90777 1 1  59 LYS C    C 39.773  29.544 43.575 1.00 . A A .  59 LYS C    1 1 
       18  90778 1 1  59 LYS CA   C 38.292  29.469 43.214 1.00 . A A .  59 LYS CA   1 1 
       18  90779 1 1  59 LYS CB   C 38.096  28.482 42.060 1.00 . A A .  59 LYS CB   1 1 
       18  90780 1 1  59 LYS CD   C 36.064  27.029 42.136 1.00 . A A .  59 LYS CD   1 1 
       18  90781 1 1  59 LYS CE   C 34.535  27.082 42.188 1.00 . A A .  59 LYS CE   1 1 
       18  90782 1 1  59 LYS CG   C 36.608  28.395 41.713 1.00 . A A .  59 LYS CG   1 1 
       18  90783 1 1  59 LYS H    H 37.539  30.954 41.903 1.00 . A A .  59 LYS H    1 1 
       18  90784 1 1  59 LYS HA   H 37.741  29.116 44.072 1.00 . A A .  59 LYS HA   1 1 
       18  90785 1 1  59 LYS HB2  H 38.649  28.823 41.197 1.00 . A A .  59 LYS HB2  1 1 
       18  90786 1 1  59 LYS HB3  H 38.452  27.507 42.356 1.00 . A A .  59 LYS HB3  1 1 
       18  90787 1 1  59 LYS HD2  H 36.375  26.282 41.421 1.00 . A A .  59 LYS HD2  1 1 
       18  90788 1 1  59 LYS HD3  H 36.446  26.775 43.113 1.00 . A A .  59 LYS HD3  1 1 
       18  90789 1 1  59 LYS HE2  H 34.141  26.076 42.210 1.00 . A A .  59 LYS HE2  1 1 
       18  90790 1 1  59 LYS HE3  H 34.223  27.611 43.077 1.00 . A A .  59 LYS HE3  1 1 
       18  90791 1 1  59 LYS HG2  H 36.071  29.175 42.233 1.00 . A A .  59 LYS HG2  1 1 
       18  90792 1 1  59 LYS HG3  H 36.480  28.517 40.648 1.00 . A A .  59 LYS HG3  1 1 
       18  90793 1 1  59 LYS HZ1  H 33.416  27.149 40.434 1.00 . A A .  59 LYS HZ1  1 1 
       18  90794 1 1  59 LYS HZ2  H 34.822  28.100 40.395 1.00 . A A .  59 LYS HZ2  1 1 
       18  90795 1 1  59 LYS HZ3  H 33.468  28.620 41.276 1.00 . A A .  59 LYS HZ3  1 1 
       18  90796 1 1  59 LYS N    N 37.791  30.785 42.836 1.00 . A A .  59 LYS N    1 1 
       18  90797 1 1  59 LYS NZ   N 34.020  27.790 40.982 1.00 . A A .  59 LYS NZ   1 1 
       18  90798 1 1  59 LYS O    O 40.637  29.517 42.698 1.00 . A A .  59 LYS O    1 1 
       18  90799 1 1  60 GLY C    C 41.782  31.134 45.779 1.00 . A A .  60 GLY C    1 1 
       18  90800 1 1  60 GLY CA   C 41.437  29.716 45.335 1.00 . A A .  60 GLY CA   1 1 
       18  90801 1 1  60 GLY H    H 39.327  29.655 45.523 1.00 . A A .  60 GLY H    1 1 
       18  90802 1 1  60 GLY HA2  H 41.569  29.038 46.165 1.00 . A A .  60 GLY HA2  1 1 
       18  90803 1 1  60 GLY HA3  H 42.099  29.428 44.531 1.00 . A A .  60 GLY HA3  1 1 
       18  90804 1 1  60 GLY N    N 40.057  29.638 44.870 1.00 . A A .  60 GLY N    1 1 
       18  90805 1 1  60 GLY O    O 42.930  31.427 46.114 1.00 . A A .  60 GLY O    1 1 
       18  90806 1 1  61 ARG C    C 40.389  33.644 47.565 1.00 . A A .  61 ARG C    1 1 
       18  90807 1 1  61 ARG CA   C 40.991  33.393 46.187 1.00 . A A .  61 ARG CA   1 1 
       18  90808 1 1  61 ARG CB   C 40.350  34.337 45.168 1.00 . A A .  61 ARG CB   1 1 
       18  90809 1 1  61 ARG CD   C 42.199  34.198 43.493 1.00 . A A .  61 ARG CD   1 1 
       18  90810 1 1  61 ARG CG   C 41.443  35.126 44.444 1.00 . A A .  61 ARG CG   1 1 
       18  90811 1 1  61 ARG CZ   C 44.318  34.172 42.306 1.00 . A A .  61 ARG CZ   1 1 
       18  90812 1 1  61 ARG H    H 39.888  31.716 45.504 1.00 . A A .  61 ARG H    1 1 
       18  90813 1 1  61 ARG HA   H 42.052  33.590 46.225 1.00 . A A .  61 ARG HA   1 1 
       18  90814 1 1  61 ARG HB2  H 39.784  33.762 44.450 1.00 . A A .  61 ARG HB2  1 1 
       18  90815 1 1  61 ARG HB3  H 39.691  35.023 45.679 1.00 . A A .  61 ARG HB3  1 1 
       18  90816 1 1  61 ARG HD2  H 42.292  33.223 43.945 1.00 . A A .  61 ARG HD2  1 1 
       18  90817 1 1  61 ARG HD3  H 41.649  34.109 42.567 1.00 . A A .  61 ARG HD3  1 1 
       18  90818 1 1  61 ARG HE   H 43.847  35.511 43.717 1.00 . A A .  61 ARG HE   1 1 
       18  90819 1 1  61 ARG HG2  H 40.993  35.930 43.881 1.00 . A A .  61 ARG HG2  1 1 
       18  90820 1 1  61 ARG HG3  H 42.131  35.535 45.168 1.00 . A A .  61 ARG HG3  1 1 
       18  90821 1 1  61 ARG HH11 H 45.820  35.465 42.593 1.00 . A A .  61 ARG HH11 1 1 
       18  90822 1 1  61 ARG HH12 H 46.097  34.247 41.392 1.00 . A A .  61 ARG HH12 1 1 
       18  90823 1 1  61 ARG HH21 H 42.997  32.751 41.812 1.00 . A A .  61 ARG HH21 1 1 
       18  90824 1 1  61 ARG HH22 H 44.500  32.711 40.950 1.00 . A A .  61 ARG HH22 1 1 
       18  90825 1 1  61 ARG N    N 40.782  32.008 45.780 1.00 . A A .  61 ARG N    1 1 
       18  90826 1 1  61 ARG NE   N 43.530  34.730 43.220 1.00 . A A .  61 ARG NE   1 1 
       18  90827 1 1  61 ARG NH1  N 45.504  34.665 42.080 1.00 . A A .  61 ARG NH1  1 1 
       18  90828 1 1  61 ARG NH2  N 43.906  33.130 41.637 1.00 . A A .  61 ARG NH2  1 1 
       18  90829 1 1  61 ARG O    O 39.591  32.848 48.059 1.00 . A A .  61 ARG O    1 1 
       18  90830 1 1  62 GLN C    C 39.116  36.090 49.396 1.00 . A A .  62 GLN C    1 1 
       18  90831 1 1  62 GLN CA   C 40.272  35.100 49.504 1.00 . A A .  62 GLN CA   1 1 
       18  90832 1 1  62 GLN CB   C 41.392  35.712 50.350 1.00 . A A .  62 GLN CB   1 1 
       18  90833 1 1  62 GLN CD   C 42.090  36.194 52.704 1.00 . A A .  62 GLN CD   1 1 
       18  90834 1 1  62 GLN CG   C 40.908  35.885 51.790 1.00 . A A .  62 GLN CG   1 1 
       18  90835 1 1  62 GLN H    H 41.418  35.353 47.739 1.00 . A A .  62 GLN H    1 1 
       18  90836 1 1  62 GLN HA   H 39.920  34.203 49.991 1.00 . A A .  62 GLN HA   1 1 
       18  90837 1 1  62 GLN HB2  H 42.253  35.059 50.333 1.00 . A A .  62 GLN HB2  1 1 
       18  90838 1 1  62 GLN HB3  H 41.660  36.677 49.945 1.00 . A A .  62 GLN HB3  1 1 
       18  90839 1 1  62 GLN HE21 H 41.019  37.299 53.959 1.00 . A A .  62 GLN HE21 1 1 
       18  90840 1 1  62 GLN HE22 H 42.664  37.145 54.349 1.00 . A A .  62 GLN HE22 1 1 
       18  90841 1 1  62 GLN HG2  H 40.198  36.696 51.837 1.00 . A A .  62 GLN HG2  1 1 
       18  90842 1 1  62 GLN HG3  H 40.432  34.973 52.120 1.00 . A A .  62 GLN HG3  1 1 
       18  90843 1 1  62 GLN N    N 40.778  34.755 48.182 1.00 . A A .  62 GLN N    1 1 
       18  90844 1 1  62 GLN NE2  N 41.910  36.941 53.758 1.00 . A A .  62 GLN NE2  1 1 
       18  90845 1 1  62 GLN O    O 39.112  36.960 48.523 1.00 . A A .  62 GLN O    1 1 
       18  90846 1 1  62 GLN OE1  O 43.207  35.742 52.449 1.00 . A A .  62 GLN OE1  1 1 
       18  90847 1 1  63 ILE C    C 36.697  37.356 51.683 1.00 . A A .  63 ILE C    1 1 
       18  90848 1 1  63 ILE CA   C 36.980  36.838 50.277 1.00 . A A .  63 ILE CA   1 1 
       18  90849 1 1  63 ILE CB   C 35.754  36.093 49.747 1.00 . A A .  63 ILE CB   1 1 
       18  90850 1 1  63 ILE CD1  C 33.411  35.396 50.267 1.00 . A A .  63 ILE CD1  1 1 
       18  90851 1 1  63 ILE CG1  C 34.633  36.155 50.788 1.00 . A A .  63 ILE CG1  1 1 
       18  90852 1 1  63 ILE CG2  C 36.119  34.632 49.480 1.00 . A A .  63 ILE CG2  1 1 
       18  90853 1 1  63 ILE H    H 38.194  35.238 50.954 1.00 . A A .  63 ILE H    1 1 
       18  90854 1 1  63 ILE HA   H 37.186  37.675 49.627 1.00 . A A .  63 ILE HA   1 1 
       18  90855 1 1  63 ILE HB   H 35.422  36.554 48.829 1.00 . A A .  63 ILE HB   1 1 
       18  90856 1 1  63 ILE HD11 H 33.556  35.149 49.226 1.00 . A A .  63 ILE HD11 1 1 
       18  90857 1 1  63 ILE HD12 H 32.532  36.014 50.369 1.00 . A A .  63 ILE HD12 1 1 
       18  90858 1 1  63 ILE HD13 H 33.281  34.489 50.838 1.00 . A A .  63 ILE HD13 1 1 
       18  90859 1 1  63 ILE HG12 H 34.971  35.703 51.710 1.00 . A A .  63 ILE HG12 1 1 
       18  90860 1 1  63 ILE HG13 H 34.365  37.185 50.967 1.00 . A A .  63 ILE HG13 1 1 
       18  90861 1 1  63 ILE HG21 H 36.477  34.177 50.390 1.00 . A A .  63 ILE HG21 1 1 
       18  90862 1 1  63 ILE HG22 H 36.892  34.585 48.726 1.00 . A A .  63 ILE HG22 1 1 
       18  90863 1 1  63 ILE HG23 H 35.245  34.099 49.132 1.00 . A A .  63 ILE HG23 1 1 
       18  90864 1 1  63 ILE N    N 38.138  35.950 50.282 1.00 . A A .  63 ILE N    1 1 
       18  90865 1 1  63 ILE O    O 37.150  36.780 52.671 1.00 . A A .  63 ILE O    1 1 
       18  90866 1 1  64 GLU C    C 34.091  39.127 53.222 1.00 . A A .  64 GLU C    1 1 
       18  90867 1 1  64 GLU CA   C 35.603  39.035 53.055 1.00 . A A .  64 GLU CA   1 1 
       18  90868 1 1  64 GLU CB   C 36.216  40.432 53.170 1.00 . A A .  64 GLU CB   1 1 
       18  90869 1 1  64 GLU CD   C 38.222  41.825 52.623 1.00 . A A .  64 GLU CD   1 1 
       18  90870 1 1  64 GLU CG   C 37.567  40.459 52.451 1.00 . A A .  64 GLU CG   1 1 
       18  90871 1 1  64 GLU H    H 35.607  38.864 50.942 1.00 . A A .  64 GLU H    1 1 
       18  90872 1 1  64 GLU HA   H 36.006  38.412 53.840 1.00 . A A .  64 GLU HA   1 1 
       18  90873 1 1  64 GLU HB2  H 35.552  41.155 52.717 1.00 . A A .  64 GLU HB2  1 1 
       18  90874 1 1  64 GLU HB3  H 36.360  40.678 54.211 1.00 . A A .  64 GLU HB3  1 1 
       18  90875 1 1  64 GLU HG2  H 38.210  39.697 52.871 1.00 . A A .  64 GLU HG2  1 1 
       18  90876 1 1  64 GLU HG3  H 37.418  40.262 51.401 1.00 . A A .  64 GLU HG3  1 1 
       18  90877 1 1  64 GLU N    N 35.942  38.447 51.765 1.00 . A A .  64 GLU N    1 1 
       18  90878 1 1  64 GLU O    O 33.447  40.015 52.664 1.00 . A A .  64 GLU O    1 1 
       18  90879 1 1  64 GLU OE1  O 37.696  42.620 53.384 1.00 . A A .  64 GLU OE1  1 1 
       18  90880 1 1  64 GLU OE2  O 39.239  42.056 51.990 1.00 . A A .  64 GLU OE2  1 1 
       18  90881 1 1  65 VAL C    C 31.716  39.177 55.328 1.00 . A A .  65 VAL C    1 1 
       18  90882 1 1  65 VAL CA   C 32.089  38.188 54.229 1.00 . A A .  65 VAL CA   1 1 
       18  90883 1 1  65 VAL CB   C 31.639  36.783 54.630 1.00 . A A .  65 VAL CB   1 1 
       18  90884 1 1  65 VAL CG1  C 30.118  36.677 54.497 1.00 . A A .  65 VAL CG1  1 1 
       18  90885 1 1  65 VAL CG2  C 32.304  35.755 53.713 1.00 . A A .  65 VAL CG2  1 1 
       18  90886 1 1  65 VAL H    H 34.091  37.518 54.414 1.00 . A A .  65 VAL H    1 1 
       18  90887 1 1  65 VAL HA   H 31.584  38.469 53.317 1.00 . A A .  65 VAL HA   1 1 
       18  90888 1 1  65 VAL HB   H 31.924  36.593 55.655 1.00 . A A .  65 VAL HB   1 1 
       18  90889 1 1  65 VAL HG11 H 29.672  37.644 54.678 1.00 . A A .  65 VAL HG11 1 1 
       18  90890 1 1  65 VAL HG12 H 29.742  35.965 55.217 1.00 . A A .  65 VAL HG12 1 1 
       18  90891 1 1  65 VAL HG13 H 29.868  36.345 53.500 1.00 . A A .  65 VAL HG13 1 1 
       18  90892 1 1  65 VAL HG21 H 32.097  36.002 52.682 1.00 . A A .  65 VAL HG21 1 1 
       18  90893 1 1  65 VAL HG22 H 31.912  34.772 53.932 1.00 . A A .  65 VAL HG22 1 1 
       18  90894 1 1  65 VAL HG23 H 33.371  35.763 53.878 1.00 . A A .  65 VAL HG23 1 1 
       18  90895 1 1  65 VAL N    N 33.528  38.202 53.994 1.00 . A A .  65 VAL N    1 1 
       18  90896 1 1  65 VAL O    O 32.281  39.149 56.422 1.00 . A A .  65 VAL O    1 1 
       18  90897 1 1  66 GLU C    C 28.837  40.873 56.312 1.00 . A A .  66 GLU C    1 1 
       18  90898 1 1  66 GLU CA   C 30.321  41.047 56.002 1.00 . A A .  66 GLU CA   1 1 
       18  90899 1 1  66 GLU CB   C 30.568  42.455 55.458 1.00 . A A .  66 GLU CB   1 1 
       18  90900 1 1  66 GLU CD   C 30.508  44.887 56.040 1.00 . A A .  66 GLU CD   1 1 
       18  90901 1 1  66 GLU CG   C 30.083  43.489 56.475 1.00 . A A .  66 GLU CG   1 1 
       18  90902 1 1  66 GLU H    H 30.346  40.030 54.144 1.00 . A A .  66 GLU H    1 1 
       18  90903 1 1  66 GLU HA   H 30.886  40.922 56.914 1.00 . A A .  66 GLU HA   1 1 
       18  90904 1 1  66 GLU HB2  H 31.625  42.592 55.280 1.00 . A A .  66 GLU HB2  1 1 
       18  90905 1 1  66 GLU HB3  H 30.028  42.584 54.531 1.00 . A A .  66 GLU HB3  1 1 
       18  90906 1 1  66 GLU HG2  H 29.005  43.447 56.543 1.00 . A A .  66 GLU HG2  1 1 
       18  90907 1 1  66 GLU HG3  H 30.511  43.269 57.442 1.00 . A A .  66 GLU HG3  1 1 
       18  90908 1 1  66 GLU N    N 30.761  40.053 55.031 1.00 . A A .  66 GLU N    1 1 
       18  90909 1 1  66 GLU O    O 28.038  40.582 55.424 1.00 . A A .  66 GLU O    1 1 
       18  90910 1 1  66 GLU OE1  O 31.575  45.007 55.461 1.00 . A A .  66 GLU OE1  1 1 
       18  90911 1 1  66 GLU OE2  O 29.763  45.819 56.295 1.00 . A A .  66 GLU OE2  1 1 
       18  90912 1 1  67 ALA C    C 26.723  41.979 59.022 1.00 . A A .  67 ALA C    1 1 
       18  90913 1 1  67 ALA CA   C 27.088  40.912 57.995 1.00 . A A .  67 ALA CA   1 1 
       18  90914 1 1  67 ALA CB   C 26.859  39.524 58.596 1.00 . A A .  67 ALA CB   1 1 
       18  90915 1 1  67 ALA H    H 29.158  41.283 58.246 1.00 . A A .  67 ALA H    1 1 
       18  90916 1 1  67 ALA HA   H 26.449  41.025 57.131 1.00 . A A .  67 ALA HA   1 1 
       18  90917 1 1  67 ALA HB1  H 27.172  38.771 57.890 1.00 . A A .  67 ALA HB1  1 1 
       18  90918 1 1  67 ALA HB2  H 25.811  39.395 58.818 1.00 . A A .  67 ALA HB2  1 1 
       18  90919 1 1  67 ALA HB3  H 27.433  39.426 59.506 1.00 . A A .  67 ALA HB3  1 1 
       18  90920 1 1  67 ALA N    N 28.479  41.052 57.579 1.00 . A A .  67 ALA N    1 1 
       18  90921 1 1  67 ALA O    O 27.429  42.167 60.014 1.00 . A A .  67 ALA O    1 1 
       18  90922 1 1  68 THR C    C 23.777  43.406 60.225 1.00 . A A .  68 THR C    1 1 
       18  90923 1 1  68 THR CA   C 25.171  43.722 59.689 1.00 . A A .  68 THR CA   1 1 
       18  90924 1 1  68 THR CB   C 25.146  45.071 58.966 1.00 . A A .  68 THR CB   1 1 
       18  90925 1 1  68 THR CG2  C 24.177  45.001 57.785 1.00 . A A .  68 THR CG2  1 1 
       18  90926 1 1  68 THR H    H 25.095  42.483 57.973 1.00 . A A .  68 THR H    1 1 
       18  90927 1 1  68 THR HA   H 25.859  43.784 60.519 1.00 . A A .  68 THR HA   1 1 
       18  90928 1 1  68 THR HB   H 26.135  45.300 58.602 1.00 . A A .  68 THR HB   1 1 
       18  90929 1 1  68 THR HG1  H 25.458  46.692 59.995 1.00 . A A .  68 THR HG1  1 1 
       18  90930 1 1  68 THR HG21 H 24.512  45.667 57.004 1.00 . A A .  68 THR HG21 1 1 
       18  90931 1 1  68 THR HG22 H 23.190  45.299 58.111 1.00 . A A .  68 THR HG22 1 1 
       18  90932 1 1  68 THR HG23 H 24.142  43.990 57.407 1.00 . A A .  68 THR HG23 1 1 
       18  90933 1 1  68 THR N    N 25.619  42.676 58.779 1.00 . A A .  68 THR N    1 1 
       18  90934 1 1  68 THR O    O 22.921  42.904 59.499 1.00 . A A .  68 THR O    1 1 
       18  90935 1 1  68 THR OG1  O 24.726  46.084 59.869 1.00 . A A .  68 THR OG1  1 1 
       18  90936 1 1  69 GLY C    C 22.438  42.762 63.476 1.00 . A A .  69 GLY C    1 1 
       18  90937 1 1  69 GLY CA   C 22.265  43.448 62.125 1.00 . A A .  69 GLY CA   1 1 
       18  90938 1 1  69 GLY H    H 24.278  44.105 62.034 1.00 . A A .  69 GLY H    1 1 
       18  90939 1 1  69 GLY HA2  H 21.746  44.386 62.265 1.00 . A A .  69 GLY HA2  1 1 
       18  90940 1 1  69 GLY HA3  H 21.680  42.812 61.480 1.00 . A A .  69 GLY HA3  1 1 
       18  90941 1 1  69 GLY N    N 23.558  43.706 61.502 1.00 . A A .  69 GLY N    1 1 
       18  90942 1 1  69 GLY O    O 23.558  42.540 63.934 1.00 . A A .  69 GLY O    1 1 
       18  90943 1 1  70 PRO C    C 21.812  40.295 65.341 1.00 . A A .  70 PRO C    1 1 
       18  90944 1 1  70 PRO CA   C 21.368  41.751 65.443 1.00 . A A .  70 PRO CA   1 1 
       18  90945 1 1  70 PRO CB   C 19.918  41.849 65.920 1.00 . A A .  70 PRO CB   1 1 
       18  90946 1 1  70 PRO CD   C 19.979  42.659 63.634 1.00 . A A .  70 PRO CD   1 1 
       18  90947 1 1  70 PRO CG   C 19.098  41.975 64.680 1.00 . A A .  70 PRO CG   1 1 
       18  90948 1 1  70 PRO HA   H 22.008  42.289 66.123 1.00 . A A .  70 PRO HA   1 1 
       18  90949 1 1  70 PRO HB2  H 19.644  40.956 66.465 1.00 . A A .  70 PRO HB2  1 1 
       18  90950 1 1  70 PRO HB3  H 19.786  42.722 66.542 1.00 . A A .  70 PRO HB3  1 1 
       18  90951 1 1  70 PRO HD2  H 19.833  42.206 62.662 1.00 . A A .  70 PRO HD2  1 1 
       18  90952 1 1  70 PRO HD3  H 19.772  43.717 63.595 1.00 . A A .  70 PRO HD3  1 1 
       18  90953 1 1  70 PRO HG2  H 18.801  40.995 64.334 1.00 . A A .  70 PRO HG2  1 1 
       18  90954 1 1  70 PRO HG3  H 18.227  42.583 64.872 1.00 . A A .  70 PRO HG3  1 1 
       18  90955 1 1  70 PRO N    N 21.350  42.428 64.114 1.00 . A A .  70 PRO N    1 1 
       18  90956 1 1  70 PRO O    O 22.512  39.786 66.217 1.00 . A A .  70 PRO O    1 1 
       18  90957 1 1  71 GLN C    C 22.962  38.123 63.121 1.00 . A A .  71 GLN C    1 1 
       18  90958 1 1  71 GLN CA   C 21.763  38.233 64.059 1.00 . A A .  71 GLN CA   1 1 
       18  90959 1 1  71 GLN CB   C 20.577  37.469 63.467 1.00 . A A .  71 GLN CB   1 1 
       18  90960 1 1  71 GLN CD   C 20.004  36.387 65.650 1.00 . A A .  71 GLN CD   1 1 
       18  90961 1 1  71 GLN CG   C 19.496  37.296 64.536 1.00 . A A .  71 GLN CG   1 1 
       18  90962 1 1  71 GLN H    H 20.847  40.088 63.599 1.00 . A A .  71 GLN H    1 1 
       18  90963 1 1  71 GLN HA   H 22.021  37.793 65.010 1.00 . A A .  71 GLN HA   1 1 
       18  90964 1 1  71 GLN HB2  H 20.174  38.023 62.632 1.00 . A A .  71 GLN HB2  1 1 
       18  90965 1 1  71 GLN HB3  H 20.906  36.498 63.131 1.00 . A A .  71 GLN HB3  1 1 
       18  90966 1 1  71 GLN HE21 H 19.868  34.732 64.562 1.00 . A A .  71 GLN HE21 1 1 
       18  90967 1 1  71 GLN HE22 H 20.438  34.514 66.145 1.00 . A A .  71 GLN HE22 1 1 
       18  90968 1 1  71 GLN HG2  H 19.243  38.262 64.948 1.00 . A A .  71 GLN HG2  1 1 
       18  90969 1 1  71 GLN HG3  H 18.618  36.856 64.089 1.00 . A A .  71 GLN HG3  1 1 
       18  90970 1 1  71 GLN N    N 21.402  39.631 64.266 1.00 . A A .  71 GLN N    1 1 
       18  90971 1 1  71 GLN NE2  N 20.113  35.105 65.434 1.00 . A A .  71 GLN NE2  1 1 
       18  90972 1 1  71 GLN O    O 23.390  37.022 62.772 1.00 . A A .  71 GLN O    1 1 
       18  90973 1 1  71 GLN OE1  O 20.311  36.858 66.745 1.00 . A A .  71 GLN OE1  1 1 
       18  90974 1 1  72 GLU C    C 25.582  38.126 62.118 1.00 . A A .  72 GLU C    1 1 
       18  90975 1 1  72 GLU CA   C 24.644  39.291 61.818 1.00 . A A .  72 GLU CA   1 1 
       18  90976 1 1  72 GLU CB   C 25.403  40.610 61.971 1.00 . A A .  72 GLU CB   1 1 
       18  90977 1 1  72 GLU CD   C 27.085  40.081 63.744 1.00 . A A .  72 GLU CD   1 1 
       18  90978 1 1  72 GLU CG   C 25.784  40.815 63.438 1.00 . A A .  72 GLU CG   1 1 
       18  90979 1 1  72 GLU H    H 23.113  40.117 63.026 1.00 . A A .  72 GLU H    1 1 
       18  90980 1 1  72 GLU HA   H 24.295  39.205 60.801 1.00 . A A .  72 GLU HA   1 1 
       18  90981 1 1  72 GLU HB2  H 26.297  40.583 61.365 1.00 . A A .  72 GLU HB2  1 1 
       18  90982 1 1  72 GLU HB3  H 24.774  41.426 61.647 1.00 . A A .  72 GLU HB3  1 1 
       18  90983 1 1  72 GLU HG2  H 25.912  41.870 63.631 1.00 . A A .  72 GLU HG2  1 1 
       18  90984 1 1  72 GLU HG3  H 24.999  40.428 64.069 1.00 . A A .  72 GLU HG3  1 1 
       18  90985 1 1  72 GLU N    N 23.496  39.270 62.717 1.00 . A A .  72 GLU N    1 1 
       18  90986 1 1  72 GLU O    O 26.084  37.470 61.206 1.00 . A A .  72 GLU O    1 1 
       18  90987 1 1  72 GLU OE1  O 27.623  39.463 62.839 1.00 . A A .  72 GLU OE1  1 1 
       18  90988 1 1  72 GLU OE2  O 27.526  40.148 64.881 1.00 . A A .  72 GLU OE2  1 1 
       18  90989 1 1  73 GLU C    C 26.186  35.454 63.265 1.00 . A A .  73 GLU C    1 1 
       18  90990 1 1  73 GLU CA   C 26.693  36.784 63.810 1.00 . A A .  73 GLU CA   1 1 
       18  90991 1 1  73 GLU CB   C 26.768  36.718 65.337 1.00 . A A .  73 GLU CB   1 1 
       18  90992 1 1  73 GLU CD   C 27.537  34.352 65.603 1.00 . A A .  73 GLU CD   1 1 
       18  90993 1 1  73 GLU CG   C 27.933  35.817 65.753 1.00 . A A .  73 GLU CG   1 1 
       18  90994 1 1  73 GLU H    H 25.387  38.429 64.087 1.00 . A A .  73 GLU H    1 1 
       18  90995 1 1  73 GLU HA   H 27.683  36.968 63.421 1.00 . A A .  73 GLU HA   1 1 
       18  90996 1 1  73 GLU HB2  H 26.922  37.711 65.734 1.00 . A A .  73 GLU HB2  1 1 
       18  90997 1 1  73 GLU HB3  H 25.846  36.311 65.725 1.00 . A A .  73 GLU HB3  1 1 
       18  90998 1 1  73 GLU HG2  H 28.787  36.024 65.124 1.00 . A A .  73 GLU HG2  1 1 
       18  90999 1 1  73 GLU HG3  H 28.191  36.015 66.782 1.00 . A A .  73 GLU HG3  1 1 
       18  91000 1 1  73 GLU N    N 25.814  37.873 63.403 1.00 . A A .  73 GLU N    1 1 
       18  91001 1 1  73 GLU O    O 26.942  34.691 62.664 1.00 . A A .  73 GLU O    1 1 
       18  91002 1 1  73 GLU OE1  O 26.354  34.066 65.689 1.00 . A A .  73 GLU OE1  1 1 
       18  91003 1 1  73 GLU OE2  O 28.423  33.537 65.408 1.00 . A A .  73 GLU OE2  1 1 
       18  91004 1 1  74 GLU C    C 24.463  33.815 61.491 1.00 . A A .  74 GLU C    1 1 
       18  91005 1 1  74 GLU CA   C 24.306  33.938 63.002 1.00 . A A .  74 GLU CA   1 1 
       18  91006 1 1  74 GLU CB   C 22.822  33.899 63.370 1.00 . A A .  74 GLU CB   1 1 
       18  91007 1 1  74 GLU CD   C 23.453  32.402 65.273 1.00 . A A .  74 GLU CD   1 1 
       18  91008 1 1  74 GLU CG   C 22.673  33.650 64.871 1.00 . A A .  74 GLU CG   1 1 
       18  91009 1 1  74 GLU H    H 24.348  35.828 63.964 1.00 . A A .  74 GLU H    1 1 
       18  91010 1 1  74 GLU HA   H 24.805  33.107 63.476 1.00 . A A .  74 GLU HA   1 1 
       18  91011 1 1  74 GLU HB2  H 22.361  34.842 63.113 1.00 . A A .  74 GLU HB2  1 1 
       18  91012 1 1  74 GLU HB3  H 22.338  33.101 62.826 1.00 . A A .  74 GLU HB3  1 1 
       18  91013 1 1  74 GLU HG2  H 23.055  34.501 65.415 1.00 . A A .  74 GLU HG2  1 1 
       18  91014 1 1  74 GLU HG3  H 21.629  33.511 65.111 1.00 . A A .  74 GLU HG3  1 1 
       18  91015 1 1  74 GLU N    N 24.902  35.182 63.479 1.00 . A A .  74 GLU N    1 1 
       18  91016 1 1  74 GLU O    O 24.927  32.793 60.985 1.00 . A A .  74 GLU O    1 1 
       18  91017 1 1  74 GLU OE1  O 23.306  31.394 64.601 1.00 . A A .  74 GLU OE1  1 1 
       18  91018 1 1  74 GLU OE2  O 24.185  32.473 66.246 1.00 . A A .  74 GLU OE2  1 1 
       18  91019 1 1  75 ALA C    C 25.612  34.602 58.882 1.00 . A A .  75 ALA C    1 1 
       18  91020 1 1  75 ALA CA   C 24.173  34.860 59.316 1.00 . A A .  75 ALA CA   1 1 
       18  91021 1 1  75 ALA CB   C 23.700  36.202 58.758 1.00 . A A .  75 ALA CB   1 1 
       18  91022 1 1  75 ALA H    H 23.708  35.651 61.228 1.00 . A A .  75 ALA H    1 1 
       18  91023 1 1  75 ALA HA   H 23.542  34.076 58.923 1.00 . A A .  75 ALA HA   1 1 
       18  91024 1 1  75 ALA HB1  H 23.051  36.683 59.475 1.00 . A A .  75 ALA HB1  1 1 
       18  91025 1 1  75 ALA HB2  H 23.157  36.038 57.837 1.00 . A A .  75 ALA HB2  1 1 
       18  91026 1 1  75 ALA HB3  H 24.554  36.833 58.564 1.00 . A A .  75 ALA HB3  1 1 
       18  91027 1 1  75 ALA N    N 24.071  34.862 60.773 1.00 . A A .  75 ALA N    1 1 
       18  91028 1 1  75 ALA O    O 25.871  33.751 58.031 1.00 . A A .  75 ALA O    1 1 
       18  91029 1 1  76 LEU C    C 28.450  33.804 59.540 1.00 . A A .  76 LEU C    1 1 
       18  91030 1 1  76 LEU CA   C 27.954  35.189 59.136 1.00 . A A .  76 LEU CA   1 1 
       18  91031 1 1  76 LEU CB   C 28.784  36.257 59.852 1.00 . A A .  76 LEU CB   1 1 
       18  91032 1 1  76 LEU CD1  C 30.573  36.091 58.118 1.00 . A A .  76 LEU CD1  1 1 
       18  91033 1 1  76 LEU CD2  C 31.097  37.037 60.371 1.00 . A A .  76 LEU CD2  1 1 
       18  91034 1 1  76 LEU CG   C 30.270  35.995 59.614 1.00 . A A .  76 LEU CG   1 1 
       18  91035 1 1  76 LEU H    H 26.278  36.007 60.142 1.00 . A A .  76 LEU H    1 1 
       18  91036 1 1  76 LEU HA   H 28.077  35.308 58.071 1.00 . A A .  76 LEU HA   1 1 
       18  91037 1 1  76 LEU HB2  H 28.522  37.233 59.466 1.00 . A A .  76 LEU HB2  1 1 
       18  91038 1 1  76 LEU HB3  H 28.577  36.222 60.911 1.00 . A A .  76 LEU HB3  1 1 
       18  91039 1 1  76 LEU HD11 H 31.587  36.440 57.979 1.00 . A A .  76 LEU HD11 1 1 
       18  91040 1 1  76 LEU HD12 H 29.887  36.785 57.657 1.00 . A A .  76 LEU HD12 1 1 
       18  91041 1 1  76 LEU HD13 H 30.463  35.118 57.665 1.00 . A A .  76 LEU HD13 1 1 
       18  91042 1 1  76 LEU HD21 H 30.662  37.205 61.344 1.00 . A A .  76 LEU HD21 1 1 
       18  91043 1 1  76 LEU HD22 H 31.105  37.963 59.814 1.00 . A A .  76 LEU HD22 1 1 
       18  91044 1 1  76 LEU HD23 H 32.110  36.678 60.487 1.00 . A A .  76 LEU HD23 1 1 
       18  91045 1 1  76 LEU HG   H 30.521  35.006 59.970 1.00 . A A .  76 LEU HG   1 1 
       18  91046 1 1  76 LEU N    N 26.544  35.344 59.471 1.00 . A A .  76 LEU N    1 1 
       18  91047 1 1  76 LEU O    O 29.159  33.142 58.782 1.00 . A A .  76 LEU O    1 1 
       18  91048 1 1  77 ALA C    C 27.933  30.955 60.336 1.00 . A A .  77 ALA C    1 1 
       18  91049 1 1  77 ALA CA   C 28.480  32.062 61.232 1.00 . A A .  77 ALA CA   1 1 
       18  91050 1 1  77 ALA CB   C 27.974  31.861 62.661 1.00 . A A .  77 ALA CB   1 1 
       18  91051 1 1  77 ALA H    H 27.504  33.942 61.298 1.00 . A A .  77 ALA H    1 1 
       18  91052 1 1  77 ALA HA   H 29.560  32.010 61.233 1.00 . A A .  77 ALA HA   1 1 
       18  91053 1 1  77 ALA HB1  H 26.939  32.158 62.722 1.00 . A A .  77 ALA HB1  1 1 
       18  91054 1 1  77 ALA HB2  H 28.562  32.461 63.339 1.00 . A A .  77 ALA HB2  1 1 
       18  91055 1 1  77 ALA HB3  H 28.066  30.817 62.931 1.00 . A A .  77 ALA HB3  1 1 
       18  91056 1 1  77 ALA N    N 28.070  33.370 60.738 1.00 . A A .  77 ALA N    1 1 
       18  91057 1 1  77 ALA O    O 28.635  29.994 60.018 1.00 . A A .  77 ALA O    1 1 
       18  91058 1 1  78 ALA C    C 26.791  29.991 57.745 1.00 . A A .  78 ALA C    1 1 
       18  91059 1 1  78 ALA CA   C 26.044  30.103 59.070 1.00 . A A .  78 ALA CA   1 1 
       18  91060 1 1  78 ALA CB   C 24.588  30.491 58.805 1.00 . A A .  78 ALA CB   1 1 
       18  91061 1 1  78 ALA H    H 26.164  31.884 60.214 1.00 . A A .  78 ALA H    1 1 
       18  91062 1 1  78 ALA HA   H 26.065  29.146 59.568 1.00 . A A .  78 ALA HA   1 1 
       18  91063 1 1  78 ALA HB1  H 24.119  30.784 59.733 1.00 . A A .  78 ALA HB1  1 1 
       18  91064 1 1  78 ALA HB2  H 24.060  29.646 58.387 1.00 . A A .  78 ALA HB2  1 1 
       18  91065 1 1  78 ALA HB3  H 24.556  31.316 58.108 1.00 . A A .  78 ALA HB3  1 1 
       18  91066 1 1  78 ALA N    N 26.675  31.096 59.931 1.00 . A A .  78 ALA N    1 1 
       18  91067 1 1  78 ALA O    O 27.039  28.889 57.253 1.00 . A A .  78 ALA O    1 1 
       18  91068 1 1  79 VAL C    C 29.261  30.554 56.072 1.00 . A A .  79 VAL C    1 1 
       18  91069 1 1  79 VAL CA   C 27.868  31.153 55.906 1.00 . A A .  79 VAL CA   1 1 
       18  91070 1 1  79 VAL CB   C 27.985  32.587 55.390 1.00 . A A .  79 VAL CB   1 1 
       18  91071 1 1  79 VAL CG1  C 28.940  32.627 54.195 1.00 . A A .  79 VAL CG1  1 1 
       18  91072 1 1  79 VAL CG2  C 26.605  33.085 54.954 1.00 . A A .  79 VAL CG2  1 1 
       18  91073 1 1  79 VAL H    H 26.924  31.982 57.612 1.00 . A A .  79 VAL H    1 1 
       18  91074 1 1  79 VAL HA   H 27.319  30.566 55.182 1.00 . A A .  79 VAL HA   1 1 
       18  91075 1 1  79 VAL HB   H 28.367  33.222 56.176 1.00 . A A .  79 VAL HB   1 1 
       18  91076 1 1  79 VAL HG11 H 29.938  32.853 54.541 1.00 . A A .  79 VAL HG11 1 1 
       18  91077 1 1  79 VAL HG12 H 28.616  33.389 53.501 1.00 . A A .  79 VAL HG12 1 1 
       18  91078 1 1  79 VAL HG13 H 28.937  31.666 53.702 1.00 . A A .  79 VAL HG13 1 1 
       18  91079 1 1  79 VAL HG21 H 26.287  32.543 54.075 1.00 . A A .  79 VAL HG21 1 1 
       18  91080 1 1  79 VAL HG22 H 26.657  34.140 54.727 1.00 . A A .  79 VAL HG22 1 1 
       18  91081 1 1  79 VAL HG23 H 25.895  32.924 55.752 1.00 . A A .  79 VAL HG23 1 1 
       18  91082 1 1  79 VAL N    N 27.148  31.136 57.173 1.00 . A A .  79 VAL N    1 1 
       18  91083 1 1  79 VAL O    O 29.721  29.782 55.232 1.00 . A A .  79 VAL O    1 1 
       18  91084 1 1  80 ILE C    C 31.235  28.901 57.649 1.00 . A A .  80 ILE C    1 1 
       18  91085 1 1  80 ILE CA   C 31.269  30.411 57.430 1.00 . A A .  80 ILE CA   1 1 
       18  91086 1 1  80 ILE CB   C 31.849  31.095 58.670 1.00 . A A .  80 ILE CB   1 1 
       18  91087 1 1  80 ILE CD1  C 32.617  33.281 59.606 1.00 . A A .  80 ILE CD1  1 1 
       18  91088 1 1  80 ILE CG1  C 32.204  32.544 58.331 1.00 . A A .  80 ILE CG1  1 1 
       18  91089 1 1  80 ILE CG2  C 33.111  30.354 59.118 1.00 . A A .  80 ILE CG2  1 1 
       18  91090 1 1  80 ILE H    H 29.512  31.536 57.798 1.00 . A A .  80 ILE H    1 1 
       18  91091 1 1  80 ILE HA   H 31.902  30.629 56.584 1.00 . A A .  80 ILE HA   1 1 
       18  91092 1 1  80 ILE HB   H 31.119  31.076 59.465 1.00 . A A .  80 ILE HB   1 1 
       18  91093 1 1  80 ILE HD11 H 32.593  34.347 59.431 1.00 . A A .  80 ILE HD11 1 1 
       18  91094 1 1  80 ILE HD12 H 33.617  32.984 59.885 1.00 . A A .  80 ILE HD12 1 1 
       18  91095 1 1  80 ILE HD13 H 31.931  33.032 60.404 1.00 . A A .  80 ILE HD13 1 1 
       18  91096 1 1  80 ILE HG12 H 33.021  32.560 57.624 1.00 . A A .  80 ILE HG12 1 1 
       18  91097 1 1  80 ILE HG13 H 31.344  33.033 57.897 1.00 . A A .  80 ILE HG13 1 1 
       18  91098 1 1  80 ILE HG21 H 33.674  30.981 59.792 1.00 . A A .  80 ILE HG21 1 1 
       18  91099 1 1  80 ILE HG22 H 33.716  30.120 58.253 1.00 . A A .  80 ILE HG22 1 1 
       18  91100 1 1  80 ILE HG23 H 32.833  29.440 59.622 1.00 . A A .  80 ILE HG23 1 1 
       18  91101 1 1  80 ILE N    N 29.928  30.917 57.163 1.00 . A A .  80 ILE N    1 1 
       18  91102 1 1  80 ILE O    O 32.104  28.175 57.165 1.00 . A A .  80 ILE O    1 1 
       18  91103 1 1  81 ALA C    C 29.861  26.236 57.358 1.00 . A A .  81 ALA C    1 1 
       18  91104 1 1  81 ALA CA   C 30.090  27.010 58.653 1.00 . A A .  81 ALA CA   1 1 
       18  91105 1 1  81 ALA CB   C 28.919  26.771 59.607 1.00 . A A .  81 ALA CB   1 1 
       18  91106 1 1  81 ALA H    H 29.564  29.061 58.737 1.00 . A A .  81 ALA H    1 1 
       18  91107 1 1  81 ALA HA   H 30.996  26.654 59.119 1.00 . A A .  81 ALA HA   1 1 
       18  91108 1 1  81 ALA HB1  H 28.683  25.718 59.630 1.00 . A A .  81 ALA HB1  1 1 
       18  91109 1 1  81 ALA HB2  H 28.057  27.326 59.265 1.00 . A A .  81 ALA HB2  1 1 
       18  91110 1 1  81 ALA HB3  H 29.189  27.101 60.599 1.00 . A A .  81 ALA HB3  1 1 
       18  91111 1 1  81 ALA N    N 30.227  28.435 58.378 1.00 . A A .  81 ALA N    1 1 
       18  91112 1 1  81 ALA O    O 30.348  25.118 57.198 1.00 . A A .  81 ALA O    1 1 
       18  91113 1 1  82 LEU C    C 30.075  26.199 54.273 1.00 . A A .  82 LEU C    1 1 
       18  91114 1 1  82 LEU CA   C 28.833  26.201 55.158 1.00 . A A .  82 LEU CA   1 1 
       18  91115 1 1  82 LEU CB   C 27.699  26.940 54.446 1.00 . A A .  82 LEU CB   1 1 
       18  91116 1 1  82 LEU CD1  C 26.256  25.972 56.241 1.00 . A A .  82 LEU CD1  1 1 
       18  91117 1 1  82 LEU CD2  C 25.214  27.144 54.299 1.00 . A A .  82 LEU CD2  1 1 
       18  91118 1 1  82 LEU CG   C 26.369  26.244 54.740 1.00 . A A .  82 LEU CG   1 1 
       18  91119 1 1  82 LEU H    H 28.757  27.735 56.620 1.00 . A A .  82 LEU H    1 1 
       18  91120 1 1  82 LEU HA   H 28.526  25.182 55.337 1.00 . A A .  82 LEU HA   1 1 
       18  91121 1 1  82 LEU HB2  H 27.656  27.960 54.799 1.00 . A A .  82 LEU HB2  1 1 
       18  91122 1 1  82 LEU HB3  H 27.877  26.934 53.381 1.00 . A A .  82 LEU HB3  1 1 
       18  91123 1 1  82 LEU HD11 H 25.231  26.103 56.554 1.00 . A A .  82 LEU HD11 1 1 
       18  91124 1 1  82 LEU HD12 H 26.889  26.661 56.781 1.00 . A A .  82 LEU HD12 1 1 
       18  91125 1 1  82 LEU HD13 H 26.568  24.958 56.448 1.00 . A A .  82 LEU HD13 1 1 
       18  91126 1 1  82 LEU HD21 H 24.532  26.578 53.681 1.00 . A A .  82 LEU HD21 1 1 
       18  91127 1 1  82 LEU HD22 H 25.604  27.977 53.732 1.00 . A A .  82 LEU HD22 1 1 
       18  91128 1 1  82 LEU HD23 H 24.691  27.511 55.169 1.00 . A A .  82 LEU HD23 1 1 
       18  91129 1 1  82 LEU HG   H 26.327  25.307 54.200 1.00 . A A .  82 LEU HG   1 1 
       18  91130 1 1  82 LEU N    N 29.120  26.842 56.437 1.00 . A A .  82 LEU N    1 1 
       18  91131 1 1  82 LEU O    O 30.333  25.236 53.551 1.00 . A A .  82 LEU O    1 1 
       18  91132 1 1  83 PHE C    C 33.121  26.432 54.042 1.00 . A A .  83 PHE C    1 1 
       18  91133 1 1  83 PHE CA   C 32.055  27.396 53.536 1.00 . A A .  83 PHE CA   1 1 
       18  91134 1 1  83 PHE CB   C 32.588  28.828 53.598 1.00 . A A .  83 PHE CB   1 1 
       18  91135 1 1  83 PHE CD1  C 30.475  29.508 52.404 1.00 . A A .  83 PHE CD1  1 1 
       18  91136 1 1  83 PHE CD2  C 32.542  30.656 51.861 1.00 . A A .  83 PHE CD2  1 1 
       18  91137 1 1  83 PHE CE1  C 29.790  30.302 51.476 1.00 . A A .  83 PHE CE1  1 1 
       18  91138 1 1  83 PHE CE2  C 31.857  31.449 50.933 1.00 . A A .  83 PHE CE2  1 1 
       18  91139 1 1  83 PHE CG   C 31.850  29.685 52.597 1.00 . A A .  83 PHE CG   1 1 
       18  91140 1 1  83 PHE CZ   C 30.482  31.273 50.741 1.00 . A A .  83 PHE CZ   1 1 
       18  91141 1 1  83 PHE H    H 30.586  28.020 54.930 1.00 . A A .  83 PHE H    1 1 
       18  91142 1 1  83 PHE HA   H 31.823  27.154 52.509 1.00 . A A .  83 PHE HA   1 1 
       18  91143 1 1  83 PHE HB2  H 32.439  29.226 54.592 1.00 . A A .  83 PHE HB2  1 1 
       18  91144 1 1  83 PHE HB3  H 33.641  28.830 53.364 1.00 . A A .  83 PHE HB3  1 1 
       18  91145 1 1  83 PHE HD1  H 29.941  28.761 52.971 1.00 . A A .  83 PHE HD1  1 1 
       18  91146 1 1  83 PHE HD2  H 33.603  30.791 52.010 1.00 . A A .  83 PHE HD2  1 1 
       18  91147 1 1  83 PHE HE1  H 28.729  30.167 51.327 1.00 . A A .  83 PHE HE1  1 1 
       18  91148 1 1  83 PHE HE2  H 32.390  32.198 50.365 1.00 . A A .  83 PHE HE2  1 1 
       18  91149 1 1  83 PHE HZ   H 29.954  31.885 50.024 1.00 . A A .  83 PHE HZ   1 1 
       18  91150 1 1  83 PHE N    N 30.841  27.283 54.336 1.00 . A A .  83 PHE N    1 1 
       18  91151 1 1  83 PHE O    O 33.920  25.910 53.266 1.00 . A A .  83 PHE O    1 1 
       18  91152 1 1  84 ASN C    C 33.655  23.845 55.795 1.00 . A A .  84 ASN C    1 1 
       18  91153 1 1  84 ASN CA   C 34.102  25.295 55.952 1.00 . A A .  84 ASN CA   1 1 
       18  91154 1 1  84 ASN CB   C 34.271  25.621 57.437 1.00 . A A .  84 ASN CB   1 1 
       18  91155 1 1  84 ASN CG   C 35.010  26.945 57.598 1.00 . A A .  84 ASN CG   1 1 
       18  91156 1 1  84 ASN H    H 32.468  26.643 55.923 1.00 . A A .  84 ASN H    1 1 
       18  91157 1 1  84 ASN HA   H 35.053  25.424 55.456 1.00 . A A .  84 ASN HA   1 1 
       18  91158 1 1  84 ASN HB2  H 33.299  25.692 57.901 1.00 . A A .  84 ASN HB2  1 1 
       18  91159 1 1  84 ASN HB3  H 34.839  24.835 57.913 1.00 . A A .  84 ASN HB3  1 1 
       18  91160 1 1  84 ASN HD21 H 33.879  27.906 56.279 1.00 . A A .  84 ASN HD21 1 1 
       18  91161 1 1  84 ASN HD22 H 35.101  28.836 57.000 1.00 . A A .  84 ASN HD22 1 1 
       18  91162 1 1  84 ASN N    N 33.128  26.200 55.351 1.00 . A A .  84 ASN N    1 1 
       18  91163 1 1  84 ASN ND2  N 34.632  27.982 56.901 1.00 . A A .  84 ASN ND2  1 1 
       18  91164 1 1  84 ASN O    O 34.384  22.919 56.150 1.00 . A A .  84 ASN O    1 1 
       18  91165 1 1  84 ASN OD1  O 35.956  27.039 58.380 1.00 . A A .  84 ASN OD1  1 1 
       18  91166 1 1  85 SER C    C 31.420  21.734 56.382 1.00 . A A .  85 SER C    1 1 
       18  91167 1 1  85 SER CA   C 31.919  22.314 55.063 1.00 . A A .  85 SER CA   1 1 
       18  91168 1 1  85 SER CB   C 32.999  21.403 54.480 1.00 . A A .  85 SER CB   1 1 
       18  91169 1 1  85 SER H    H 31.917  24.432 54.998 1.00 . A A .  85 SER H    1 1 
       18  91170 1 1  85 SER HA   H 31.093  22.364 54.369 1.00 . A A .  85 SER HA   1 1 
       18  91171 1 1  85 SER HB2  H 33.798  22.002 54.076 1.00 . A A .  85 SER HB2  1 1 
       18  91172 1 1  85 SER HB3  H 33.389  20.763 55.261 1.00 . A A .  85 SER HB3  1 1 
       18  91173 1 1  85 SER HG   H 32.928  20.790 52.634 1.00 . A A .  85 SER HG   1 1 
       18  91174 1 1  85 SER N    N 32.454  23.656 55.261 1.00 . A A .  85 SER N    1 1 
       18  91175 1 1  85 SER O    O 31.326  20.521 56.477 1.00 . A A .  85 SER O    1 1 
       18  91176 1 1  85 SER OXT  O 31.142  22.511 57.281 1.00 . A A .  85 SER OXT  1 1 
       18  91177 1 1  85 SER OG   O 32.436  20.614 53.439 1.00 . A A .  85 SER OG   1 1 
       18  91178 2 2   2 ARG C    C 26.374   6.602  8.978 1.00 . B B . 170 ARG C    1 1 
       18  91179 2 2   2 ARG CA   C 25.236   5.668  8.580 1.00 . B B . 170 ARG CA   1 1 
       18  91180 2 2   2 ARG CB   C 25.573   4.967  7.263 1.00 . B B . 170 ARG CB   1 1 
       18  91181 2 2   2 ARG CD   C 26.926   3.093  6.308 1.00 . B B . 170 ARG CD   1 1 
       18  91182 2 2   2 ARG CG   C 26.207   3.605  7.558 1.00 . B B . 170 ARG CG   1 1 
       18  91183 2 2   2 ARG CZ   C 29.277   3.466  6.783 1.00 . B B . 170 ARG CZ   1 1 
       18  91184 2 2   2 ARG H    H 23.410   6.390  9.274 1.00 . B B . 170 ARG H    1 1 
       18  91185 2 2   2 ARG HA   H 25.091   4.929  9.354 1.00 . B B . 170 ARG HA   1 1 
       18  91186 2 2   2 ARG HB2  H 24.670   4.827  6.688 1.00 . B B . 170 ARG HB2  1 1 
       18  91187 2 2   2 ARG HB3  H 26.272   5.570  6.701 1.00 . B B . 170 ARG HB3  1 1 
       18  91188 2 2   2 ARG HD2  H 27.133   2.041  6.421 1.00 . B B . 170 ARG HD2  1 1 
       18  91189 2 2   2 ARG HD3  H 26.292   3.242  5.447 1.00 . B B . 170 ARG HD3  1 1 
       18  91190 2 2   2 ARG HE   H 28.215   4.565  5.493 1.00 . B B . 170 ARG HE   1 1 
       18  91191 2 2   2 ARG HG2  H 26.915   3.706  8.367 1.00 . B B . 170 ARG HG2  1 1 
       18  91192 2 2   2 ARG HG3  H 25.435   2.903  7.840 1.00 . B B . 170 ARG HG3  1 1 
       18  91193 2 2   2 ARG HH11 H 30.414   4.890  5.955 1.00 . B B . 170 ARG HH11 1 1 
       18  91194 2 2   2 ARG HH12 H 31.215   3.862  7.097 1.00 . B B . 170 ARG HH12 1 1 
       18  91195 2 2   2 ARG HH21 H 28.394   1.961  7.764 1.00 . B B . 170 ARG HH21 1 1 
       18  91196 2 2   2 ARG HH22 H 30.070   2.203  8.120 1.00 . B B . 170 ARG HH22 1 1 
       18  91197 2 2   2 ARG N    N 23.985   6.459  8.411 1.00 . B B . 170 ARG N    1 1 
       18  91198 2 2   2 ARG NE   N 28.180   3.813  6.120 1.00 . B B . 170 ARG NE   1 1 
       18  91199 2 2   2 ARG NH1  N 30.389   4.124  6.597 1.00 . B B . 170 ARG NH1  1 1 
       18  91200 2 2   2 ARG NH2  N 29.244   2.465  7.621 1.00 . B B . 170 ARG NH2  1 1 
       18  91201 2 2   2 ARG O    O 27.446   6.582  8.376 1.00 . B B . 170 ARG O    1 1 
       18  91202 2 2   3 ILE C    C 27.589   8.002 11.881 1.00 . B B . 171 ILE C    1 1 
       18  91203 2 2   3 ILE CA   C 27.143   8.360 10.467 1.00 . B B . 171 ILE CA   1 1 
       18  91204 2 2   3 ILE CB   C 26.583   9.782 10.452 1.00 . B B . 171 ILE CB   1 1 
       18  91205 2 2   3 ILE CD1  C 25.361  11.475  9.078 1.00 . B B . 171 ILE CD1  1 1 
       18  91206 2 2   3 ILE CG1  C 25.993  10.081  9.071 1.00 . B B . 171 ILE CG1  1 1 
       18  91207 2 2   3 ILE CG2  C 27.706  10.777 10.751 1.00 . B B . 171 ILE CG2  1 1 
       18  91208 2 2   3 ILE H    H 25.258   7.394 10.439 1.00 . B B . 171 ILE H    1 1 
       18  91209 2 2   3 ILE HA   H 27.998   8.314  9.809 1.00 . B B . 171 ILE HA   1 1 
       18  91210 2 2   3 ILE HB   H 25.813   9.875 11.204 1.00 . B B . 171 ILE HB   1 1 
       18  91211 2 2   3 ILE HD11 H 25.369  11.869 10.083 1.00 . B B . 171 ILE HD11 1 1 
       18  91212 2 2   3 ILE HD12 H 24.343  11.411  8.723 1.00 . B B . 171 ILE HD12 1 1 
       18  91213 2 2   3 ILE HD13 H 25.927  12.130  8.431 1.00 . B B . 171 ILE HD13 1 1 
       18  91214 2 2   3 ILE HG12 H 26.776  10.043  8.330 1.00 . B B . 171 ILE HG12 1 1 
       18  91215 2 2   3 ILE HG13 H 25.237   9.347  8.838 1.00 . B B . 171 ILE HG13 1 1 
       18  91216 2 2   3 ILE HG21 H 28.376  10.354 11.485 1.00 . B B . 171 ILE HG21 1 1 
       18  91217 2 2   3 ILE HG22 H 27.283  11.692 11.135 1.00 . B B . 171 ILE HG22 1 1 
       18  91218 2 2   3 ILE HG23 H 28.253  10.985  9.842 1.00 . B B . 171 ILE HG23 1 1 
       18  91219 2 2   3 ILE N    N 26.131   7.422  9.997 1.00 . B B . 171 ILE N    1 1 
       18  91220 2 2   3 ILE O    O 26.765   7.717 12.750 1.00 . B B . 171 ILE O    1 1 
       18  91221 2 2   4 ARG C    C 29.544   8.948 14.283 1.00 . B B . 172 ARG C    1 1 
       18  91222 2 2   4 ARG CA   C 29.444   7.694 13.419 1.00 . B B . 172 ARG CA   1 1 
       18  91223 2 2   4 ARG CB   C 30.829   7.063 13.269 1.00 . B B . 172 ARG CB   1 1 
       18  91224 2 2   4 ARG CD   C 32.620   7.285 14.996 1.00 . B B . 172 ARG CD   1 1 
       18  91225 2 2   4 ARG CG   C 31.317   6.571 14.633 1.00 . B B . 172 ARG CG   1 1 
       18  91226 2 2   4 ARG CZ   C 32.698   7.294 17.424 1.00 . B B . 172 ARG CZ   1 1 
       18  91227 2 2   4 ARG H    H 29.509   8.252 11.375 1.00 . B B . 172 ARG H    1 1 
       18  91228 2 2   4 ARG HA   H 28.790   6.986 13.904 1.00 . B B . 172 ARG HA   1 1 
       18  91229 2 2   4 ARG HB2  H 30.771   6.229 12.583 1.00 . B B . 172 ARG HB2  1 1 
       18  91230 2 2   4 ARG HB3  H 31.520   7.799 12.884 1.00 . B B . 172 ARG HB3  1 1 
       18  91231 2 2   4 ARG HD2  H 33.354   7.103 14.226 1.00 . B B . 172 ARG HD2  1 1 
       18  91232 2 2   4 ARG HD3  H 32.436   8.347 15.069 1.00 . B B . 172 ARG HD3  1 1 
       18  91233 2 2   4 ARG HE   H 33.798   6.075 16.277 1.00 . B B . 172 ARG HE   1 1 
       18  91234 2 2   4 ARG HG2  H 30.568   6.785 15.381 1.00 . B B . 172 ARG HG2  1 1 
       18  91235 2 2   4 ARG HG3  H 31.492   5.506 14.589 1.00 . B B . 172 ARG HG3  1 1 
       18  91236 2 2   4 ARG HH11 H 33.853   6.104 18.548 1.00 . B B . 172 ARG HH11 1 1 
       18  91237 2 2   4 ARG HH12 H 32.844   7.214 19.418 1.00 . B B . 172 ARG HH12 1 1 
       18  91238 2 2   4 ARG HH21 H 31.446   8.596 16.564 1.00 . B B . 172 ARG HH21 1 1 
       18  91239 2 2   4 ARG HH22 H 31.483   8.624 18.295 1.00 . B B . 172 ARG HH22 1 1 
       18  91240 2 2   4 ARG N    N 28.899   8.018 12.106 1.00 . B B . 172 ARG N    1 1 
       18  91241 2 2   4 ARG NE   N 33.128   6.790 16.270 1.00 . B B . 172 ARG NE   1 1 
       18  91242 2 2   4 ARG NH1  N 33.168   6.834 18.551 1.00 . B B . 172 ARG NH1  1 1 
       18  91243 2 2   4 ARG NH2  N 31.807   8.245 17.428 1.00 . B B . 172 ARG NH2  1 1 
       18  91244 2 2   4 ARG O    O 30.374   9.822 14.030 1.00 . B B . 172 ARG O    1 1 
       18  91245 2 2   5 ALA C    C 29.125   9.767 17.599 1.00 . B B . 173 ALA C    1 1 
       18  91246 2 2   5 ALA CA   C 28.695  10.180 16.194 1.00 . B B . 173 ALA CA   1 1 
       18  91247 2 2   5 ALA CB   C 27.300  10.803 16.248 1.00 . B B . 173 ALA CB   1 1 
       18  91248 2 2   5 ALA H    H 28.055   8.302 15.454 1.00 . B B . 173 ALA H    1 1 
       18  91249 2 2   5 ALA HA   H 29.391  10.916 15.817 1.00 . B B . 173 ALA HA   1 1 
       18  91250 2 2   5 ALA HB1  H 27.342  11.814 15.870 1.00 . B B . 173 ALA HB1  1 1 
       18  91251 2 2   5 ALA HB2  H 26.949  10.814 17.269 1.00 . B B . 173 ALA HB2  1 1 
       18  91252 2 2   5 ALA HB3  H 26.622  10.219 15.641 1.00 . B B . 173 ALA HB3  1 1 
       18  91253 2 2   5 ALA N    N 28.694   9.028 15.300 1.00 . B B . 173 ALA N    1 1 
       18  91254 2 2   5 ALA O    O 28.950   8.616 17.999 1.00 . B B . 173 ALA O    1 1 
       18  91255 2 2   6 LEU C    C 28.948  10.133 20.608 1.00 . B B . 174 LEU C    1 1 
       18  91256 2 2   6 LEU CA   C 30.136  10.438 19.703 1.00 . B B . 174 LEU CA   1 1 
       18  91257 2 2   6 LEU CB   C 30.905  11.640 20.253 1.00 . B B . 174 LEU CB   1 1 
       18  91258 2 2   6 LEU CD1  C 32.914  13.084 19.898 1.00 . B B . 174 LEU CD1  1 1 
       18  91259 2 2   6 LEU CD2  C 33.161  10.600 19.995 1.00 . B B . 174 LEU CD2  1 1 
       18  91260 2 2   6 LEU CG   C 32.257  11.749 19.545 1.00 . B B . 174 LEU CG   1 1 
       18  91261 2 2   6 LEU H    H 29.799  11.615 17.973 1.00 . B B . 174 LEU H    1 1 
       18  91262 2 2   6 LEU HA   H 30.793   9.581 19.687 1.00 . B B . 174 LEU HA   1 1 
       18  91263 2 2   6 LEU HB2  H 30.335  12.542 20.082 1.00 . B B . 174 LEU HB2  1 1 
       18  91264 2 2   6 LEU HB3  H 31.067  11.510 21.312 1.00 . B B . 174 LEU HB3  1 1 
       18  91265 2 2   6 LEU HD11 H 32.486  13.464 20.814 1.00 . B B . 174 LEU HD11 1 1 
       18  91266 2 2   6 LEU HD12 H 32.746  13.792 19.101 1.00 . B B . 174 LEU HD12 1 1 
       18  91267 2 2   6 LEU HD13 H 33.976  12.938 20.031 1.00 . B B . 174 LEU HD13 1 1 
       18  91268 2 2   6 LEU HD21 H 34.166  10.969 20.140 1.00 . B B . 174 LEU HD21 1 1 
       18  91269 2 2   6 LEU HD22 H 33.168   9.829 19.239 1.00 . B B . 174 LEU HD22 1 1 
       18  91270 2 2   6 LEU HD23 H 32.791  10.193 20.924 1.00 . B B . 174 LEU HD23 1 1 
       18  91271 2 2   6 LEU HG   H 32.108  11.694 18.475 1.00 . B B . 174 LEU HG   1 1 
       18  91272 2 2   6 LEU N    N 29.686  10.714 18.342 1.00 . B B . 174 LEU N    1 1 
       18  91273 2 2   6 LEU O    O 28.125  11.005 20.889 1.00 . B B . 174 LEU O    1 1 
       18  91274 2 2   7 PRO C    C 27.880   9.037 23.372 1.00 . B B . 175 PRO C    1 1 
       18  91275 2 2   7 PRO CA   C 27.739   8.475 21.961 1.00 . B B . 175 PRO CA   1 1 
       18  91276 2 2   7 PRO CB   C 27.860   6.950 21.966 1.00 . B B . 175 PRO CB   1 1 
       18  91277 2 2   7 PRO CD   C 29.788   7.819 20.776 1.00 . B B . 175 PRO CD   1 1 
       18  91278 2 2   7 PRO CG   C 29.287   6.662 21.641 1.00 . B B . 175 PRO CG   1 1 
       18  91279 2 2   7 PRO HA   H 26.788   8.758 21.540 1.00 . B B . 175 PRO HA   1 1 
       18  91280 2 2   7 PRO HB2  H 27.608   6.560 22.942 1.00 . B B . 175 PRO HB2  1 1 
       18  91281 2 2   7 PRO HB3  H 27.217   6.520 21.212 1.00 . B B . 175 PRO HB3  1 1 
       18  91282 2 2   7 PRO HD2  H 30.794   8.097 21.061 1.00 . B B . 175 PRO HD2  1 1 
       18  91283 2 2   7 PRO HD3  H 29.746   7.559 19.730 1.00 . B B . 175 PRO HD3  1 1 
       18  91284 2 2   7 PRO HG2  H 29.867   6.599 22.553 1.00 . B B . 175 PRO HG2  1 1 
       18  91285 2 2   7 PRO HG3  H 29.363   5.738 21.089 1.00 . B B . 175 PRO HG3  1 1 
       18  91286 2 2   7 PRO N    N 28.848   8.915 21.067 1.00 . B B . 175 PRO N    1 1 
       18  91287 2 2   7 PRO O    O 28.781   8.650 24.117 1.00 . B B . 175 PRO O    1 1 
       18  91288 2 2   8 ALA C    C 26.320   9.663 26.075 1.00 . B B . 176 ALA C    1 1 
       18  91289 2 2   8 ALA CA   C 27.020  10.559 25.057 1.00 . B B . 176 ALA CA   1 1 
       18  91290 2 2   8 ALA CB   C 26.334  11.927 25.023 1.00 . B B . 176 ALA CB   1 1 
       18  91291 2 2   8 ALA H    H 26.290  10.221 23.097 1.00 . B B . 176 ALA H    1 1 
       18  91292 2 2   8 ALA HA   H 28.048  10.692 25.356 1.00 . B B . 176 ALA HA   1 1 
       18  91293 2 2   8 ALA HB1  H 26.947  12.650 25.538 1.00 . B B . 176 ALA HB1  1 1 
       18  91294 2 2   8 ALA HB2  H 25.372  11.858 25.509 1.00 . B B . 176 ALA HB2  1 1 
       18  91295 2 2   8 ALA HB3  H 26.200  12.235 23.997 1.00 . B B . 176 ALA HB3  1 1 
       18  91296 2 2   8 ALA N    N 26.984   9.951 23.732 1.00 . B B . 176 ALA N    1 1 
       18  91297 2 2   8 ALA O    O 26.766   9.538 27.216 1.00 . B B . 176 ALA O    1 1 
       18  91298 2 2   9 ALA C    C 24.131   6.854 25.824 1.00 . B B . 177 ALA C    1 1 
       18  91299 2 2   9 ALA CA   C 24.472   8.158 26.536 1.00 . B B . 177 ALA CA   1 1 
       18  91300 2 2   9 ALA CB   C 23.182   8.846 26.987 1.00 . B B . 177 ALA CB   1 1 
       18  91301 2 2   9 ALA H    H 24.916   9.179 24.733 1.00 . B B . 177 ALA H    1 1 
       18  91302 2 2   9 ALA HA   H 25.071   7.938 27.406 1.00 . B B . 177 ALA HA   1 1 
       18  91303 2 2   9 ALA HB1  H 22.364   8.530 26.355 1.00 . B B . 177 ALA HB1  1 1 
       18  91304 2 2   9 ALA HB2  H 23.300   9.917 26.912 1.00 . B B . 177 ALA HB2  1 1 
       18  91305 2 2   9 ALA HB3  H 22.969   8.579 28.011 1.00 . B B . 177 ALA HB3  1 1 
       18  91306 2 2   9 ALA N    N 25.224   9.042 25.653 1.00 . B B . 177 ALA N    1 1 
       18  91307 2 2   9 ALA O    O 23.647   6.858 24.692 1.00 . B B . 177 ALA O    1 1 
       18  91308 2 2  10 PRO C    C 22.601   4.096 25.841 1.00 . B B . 178 PRO C    1 1 
       18  91309 2 2  10 PRO CA   C 24.096   4.398 25.894 1.00 . B B . 178 PRO CA   1 1 
       18  91310 2 2  10 PRO CB   C 24.815   3.440 26.846 1.00 . B B . 178 PRO CB   1 1 
       18  91311 2 2  10 PRO CD   C 24.953   5.659 27.818 1.00 . B B . 178 PRO CD   1 1 
       18  91312 2 2  10 PRO CG   C 24.906   4.166 28.147 1.00 . B B . 178 PRO CG   1 1 
       18  91313 2 2  10 PRO HA   H 24.527   4.315 24.909 1.00 . B B . 178 PRO HA   1 1 
       18  91314 2 2  10 PRO HB2  H 24.242   2.530 26.961 1.00 . B B . 178 PRO HB2  1 1 
       18  91315 2 2  10 PRO HB3  H 25.803   3.217 26.477 1.00 . B B . 178 PRO HB3  1 1 
       18  91316 2 2  10 PRO HD2  H 24.355   6.220 28.523 1.00 . B B . 178 PRO HD2  1 1 
       18  91317 2 2  10 PRO HD3  H 25.971   6.015 27.812 1.00 . B B . 178 PRO HD3  1 1 
       18  91318 2 2  10 PRO HG2  H 24.040   3.944 28.755 1.00 . B B . 178 PRO HG2  1 1 
       18  91319 2 2  10 PRO HG3  H 25.808   3.881 28.668 1.00 . B B . 178 PRO HG3  1 1 
       18  91320 2 2  10 PRO N    N 24.378   5.746 26.468 1.00 . B B . 178 PRO N    1 1 
       18  91321 2 2  10 PRO O    O 21.846   4.493 26.728 1.00 . B B . 178 PRO O    1 1 
       18  91322 2 2  11 GLY C    C 20.316   3.260 23.202 1.00 . B B . 179 GLY C    1 1 
       18  91323 2 2  11 GLY CA   C 20.775   3.040 24.639 1.00 . B B . 179 GLY CA   1 1 
       18  91324 2 2  11 GLY H    H 22.829   3.099 24.121 1.00 . B B . 179 GLY H    1 1 
       18  91325 2 2  11 GLY HA2  H 20.636   2.001 24.903 1.00 . B B . 179 GLY HA2  1 1 
       18  91326 2 2  11 GLY HA3  H 20.179   3.655 25.297 1.00 . B B . 179 GLY HA3  1 1 
       18  91327 2 2  11 GLY N    N 22.181   3.390 24.797 1.00 . B B . 179 GLY N    1 1 
       18  91328 2 2  11 GLY O    O 20.989   3.932 22.421 1.00 . B B . 179 GLY O    1 1 
       18  91329 2 2  12 VAL C    C 17.197   3.354 21.559 1.00 . B B . 180 VAL C    1 1 
       18  91330 2 2  12 VAL CA   C 18.627   2.826 21.510 1.00 . B B . 180 VAL CA   1 1 
       18  91331 2 2  12 VAL CB   C 18.651   1.476 20.795 1.00 . B B . 180 VAL CB   1 1 
       18  91332 2 2  12 VAL CG1  C 17.813   0.466 21.583 1.00 . B B . 180 VAL CG1  1 1 
       18  91333 2 2  12 VAL CG2  C 18.069   1.632 19.389 1.00 . B B . 180 VAL CG2  1 1 
       18  91334 2 2  12 VAL H    H 18.673   2.163 23.522 1.00 . B B . 180 VAL H    1 1 
       18  91335 2 2  12 VAL HA   H 19.239   3.525 20.958 1.00 . B B . 180 VAL HA   1 1 
       18  91336 2 2  12 VAL HB   H 19.671   1.122 20.728 1.00 . B B . 180 VAL HB   1 1 
       18  91337 2 2  12 VAL HG11 H 18.291  -0.503 21.549 1.00 . B B . 180 VAL HG11 1 1 
       18  91338 2 2  12 VAL HG12 H 16.828   0.398 21.147 1.00 . B B . 180 VAL HG12 1 1 
       18  91339 2 2  12 VAL HG13 H 17.733   0.790 22.611 1.00 . B B . 180 VAL HG13 1 1 
       18  91340 2 2  12 VAL HG21 H 17.038   1.314 19.389 1.00 . B B . 180 VAL HG21 1 1 
       18  91341 2 2  12 VAL HG22 H 18.634   1.027 18.696 1.00 . B B . 180 VAL HG22 1 1 
       18  91342 2 2  12 VAL HG23 H 18.125   2.670 19.090 1.00 . B B . 180 VAL HG23 1 1 
       18  91343 2 2  12 VAL N    N 19.166   2.687 22.858 1.00 . B B . 180 VAL N    1 1 
       18  91344 2 2  12 VAL O    O 16.440   3.040 22.478 1.00 . B B . 180 VAL O    1 1 
       18  91345 2 2  13 ALA C    C 15.090   5.001 19.058 1.00 . B B . 181 ALA C    1 1 
       18  91346 2 2  13 ALA CA   C 15.491   4.722 20.502 1.00 . B B . 181 ALA CA   1 1 
       18  91347 2 2  13 ALA CB   C 15.433   6.020 21.310 1.00 . B B . 181 ALA CB   1 1 
       18  91348 2 2  13 ALA H    H 17.479   4.373 19.859 1.00 . B B . 181 ALA H    1 1 
       18  91349 2 2  13 ALA HA   H 14.794   4.016 20.929 1.00 . B B . 181 ALA HA   1 1 
       18  91350 2 2  13 ALA HB1  H 16.395   6.511 21.272 1.00 . B B . 181 ALA HB1  1 1 
       18  91351 2 2  13 ALA HB2  H 15.183   5.796 22.337 1.00 . B B . 181 ALA HB2  1 1 
       18  91352 2 2  13 ALA HB3  H 14.681   6.672 20.891 1.00 . B B . 181 ALA HB3  1 1 
       18  91353 2 2  13 ALA N    N 16.834   4.157 20.563 1.00 . B B . 181 ALA N    1 1 
       18  91354 2 2  13 ALA O    O 15.940   5.272 18.211 1.00 . B B . 181 ALA O    1 1 
       18  91355 2 2  14 ILE C    C 12.141   6.180 17.470 1.00 . B B . 182 ILE C    1 1 
       18  91356 2 2  14 ILE CA   C 13.290   5.177 17.438 1.00 . B B . 182 ILE CA   1 1 
       18  91357 2 2  14 ILE CB   C 12.808   3.868 16.813 1.00 . B B . 182 ILE CB   1 1 
       18  91358 2 2  14 ILE CD1  C 11.031   2.115 16.935 1.00 . B B . 182 ILE CD1  1 1 
       18  91359 2 2  14 ILE CG1  C 11.400   3.548 17.319 1.00 . B B . 182 ILE CG1  1 1 
       18  91360 2 2  14 ILE CG2  C 13.757   2.734 17.206 1.00 . B B . 182 ILE CG2  1 1 
       18  91361 2 2  14 ILE H    H 13.159   4.711 19.501 1.00 . B B . 182 ILE H    1 1 
       18  91362 2 2  14 ILE HA   H 14.089   5.579 16.835 1.00 . B B . 182 ILE HA   1 1 
       18  91363 2 2  14 ILE HB   H 12.792   3.967 15.738 1.00 . B B . 182 ILE HB   1 1 
       18  91364 2 2  14 ILE HD11 H  9.959   2.030 16.847 1.00 . B B . 182 ILE HD11 1 1 
       18  91365 2 2  14 ILE HD12 H 11.384   1.437 17.697 1.00 . B B . 182 ILE HD12 1 1 
       18  91366 2 2  14 ILE HD13 H 11.490   1.865 15.990 1.00 . B B . 182 ILE HD13 1 1 
       18  91367 2 2  14 ILE HG12 H 11.373   3.654 18.395 1.00 . B B . 182 ILE HG12 1 1 
       18  91368 2 2  14 ILE HG13 H 10.693   4.232 16.873 1.00 . B B . 182 ILE HG13 1 1 
       18  91369 2 2  14 ILE HG21 H 14.752   3.132 17.354 1.00 . B B . 182 ILE HG21 1 1 
       18  91370 2 2  14 ILE HG22 H 13.779   1.994 16.418 1.00 . B B . 182 ILE HG22 1 1 
       18  91371 2 2  14 ILE HG23 H 13.413   2.276 18.121 1.00 . B B . 182 ILE HG23 1 1 
       18  91372 2 2  14 ILE N    N 13.792   4.931 18.785 1.00 . B B . 182 ILE N    1 1 
       18  91373 2 2  14 ILE O    O 11.240   6.080 18.305 1.00 . B B . 182 ILE O    1 1 
       18  91374 2 2  15 ALA C    C 11.433   9.163 15.380 1.00 . B B . 183 ALA C    1 1 
       18  91375 2 2  15 ALA CA   C 11.135   8.161 16.490 1.00 . B B . 183 ALA CA   1 1 
       18  91376 2 2  15 ALA CB   C 11.032   8.894 17.828 1.00 . B B . 183 ALA CB   1 1 
       18  91377 2 2  15 ALA H    H 12.919   7.175 15.918 1.00 . B B . 183 ALA H    1 1 
       18  91378 2 2  15 ALA HA   H 10.190   7.680 16.284 1.00 . B B . 183 ALA HA   1 1 
       18  91379 2 2  15 ALA HB1  H 10.315   8.391 18.461 1.00 . B B . 183 ALA HB1  1 1 
       18  91380 2 2  15 ALA HB2  H 10.711   9.912 17.659 1.00 . B B . 183 ALA HB2  1 1 
       18  91381 2 2  15 ALA HB3  H 11.999   8.898 18.310 1.00 . B B . 183 ALA HB3  1 1 
       18  91382 2 2  15 ALA N    N 12.178   7.145 16.557 1.00 . B B . 183 ALA N    1 1 
       18  91383 2 2  15 ALA O    O 12.464   9.079 14.714 1.00 . B B . 183 ALA O    1 1 
       18  91384 2 2  16 GLU C    C 11.667  12.208 14.623 1.00 . B B . 184 GLU C    1 1 
       18  91385 2 2  16 GLU CA   C 10.698  11.127 14.154 1.00 . B B . 184 GLU CA   1 1 
       18  91386 2 2  16 GLU CB   C  9.350  11.764 13.812 1.00 . B B . 184 GLU CB   1 1 
       18  91387 2 2  16 GLU CD   C  8.796   9.843 12.306 1.00 . B B . 184 GLU CD   1 1 
       18  91388 2 2  16 GLU CG   C  8.330  10.666 13.502 1.00 . B B . 184 GLU CG   1 1 
       18  91389 2 2  16 GLU H    H  9.719  10.131 15.748 1.00 . B B . 184 GLU H    1 1 
       18  91390 2 2  16 GLU HA   H 11.097  10.660 13.266 1.00 . B B . 184 GLU HA   1 1 
       18  91391 2 2  16 GLU HB2  H  9.006  12.351 14.651 1.00 . B B . 184 GLU HB2  1 1 
       18  91392 2 2  16 GLU HB3  H  9.462  12.402 12.949 1.00 . B B . 184 GLU HB3  1 1 
       18  91393 2 2  16 GLU HG2  H  8.226  10.021 14.363 1.00 . B B . 184 GLU HG2  1 1 
       18  91394 2 2  16 GLU HG3  H  7.375  11.117 13.274 1.00 . B B . 184 GLU HG3  1 1 
       18  91395 2 2  16 GLU N    N 10.523  10.113 15.186 1.00 . B B . 184 GLU N    1 1 
       18  91396 2 2  16 GLU O    O 11.883  12.383 15.822 1.00 . B B . 184 GLU O    1 1 
       18  91397 2 2  16 GLU OE1  O  9.504  10.391 11.475 1.00 . B B . 184 GLU OE1  1 1 
       18  91398 2 2  16 GLU OE2  O  8.440   8.679 12.238 1.00 . B B . 184 GLU OE2  1 1 
       18  91399 2 2  17 GLY C    C 12.496  15.343 14.052 1.00 . B B . 185 GLY C    1 1 
       18  91400 2 2  17 GLY CA   C 13.195  13.990 13.996 1.00 . B B . 185 GLY CA   1 1 
       18  91401 2 2  17 GLY H    H 12.038  12.744 12.730 1.00 . B B . 185 GLY H    1 1 
       18  91402 2 2  17 GLY HA2  H 13.644  13.780 14.955 1.00 . B B . 185 GLY HA2  1 1 
       18  91403 2 2  17 GLY HA3  H 13.965  14.022 13.241 1.00 . B B . 185 GLY HA3  1 1 
       18  91404 2 2  17 GLY N    N 12.248  12.928 13.669 1.00 . B B . 185 GLY N    1 1 
       18  91405 2 2  17 GLY O    O 11.574  15.610 13.280 1.00 . B B . 185 GLY O    1 1 
       18  91406 2 2  18 TRP C    C 13.405  18.535 15.540 1.00 . B B . 186 TRP C    1 1 
       18  91407 2 2  18 TRP CA   C 12.348  17.521 15.118 1.00 . B B . 186 TRP CA   1 1 
       18  91408 2 2  18 TRP CB   C 11.231  17.479 16.163 1.00 . B B . 186 TRP CB   1 1 
       18  91409 2 2  18 TRP CD1  C  9.676  19.091 14.993 1.00 . B B . 186 TRP CD1  1 1 
       18  91410 2 2  18 TRP CD2  C 10.236  19.778 17.060 1.00 . B B . 186 TRP CD2  1 1 
       18  91411 2 2  18 TRP CE2  C  9.373  20.762 16.525 1.00 . B B . 186 TRP CE2  1 1 
       18  91412 2 2  18 TRP CE3  C 10.739  19.971 18.360 1.00 . B B . 186 TRP CE3  1 1 
       18  91413 2 2  18 TRP CG   C 10.414  18.727 16.065 1.00 . B B . 186 TRP CG   1 1 
       18  91414 2 2  18 TRP CH2  C  9.525  22.074 18.546 1.00 . B B . 186 TRP CH2  1 1 
       18  91415 2 2  18 TRP CZ2  C  9.018  21.898 17.254 1.00 . B B . 186 TRP CZ2  1 1 
       18  91416 2 2  18 TRP CZ3  C 10.383  21.114 19.097 1.00 . B B . 186 TRP CZ3  1 1 
       18  91417 2 2  18 TRP H    H 13.678  15.929 15.558 1.00 . B B . 186 TRP H    1 1 
       18  91418 2 2  18 TRP HA   H 11.929  17.825 14.171 1.00 . B B . 186 TRP HA   1 1 
       18  91419 2 2  18 TRP HB2  H 10.601  16.621 15.982 1.00 . B B . 186 TRP HB2  1 1 
       18  91420 2 2  18 TRP HB3  H 11.663  17.408 17.150 1.00 . B B . 186 TRP HB3  1 1 
       18  91421 2 2  18 TRP HD1  H  9.584  18.531 14.074 1.00 . B B . 186 TRP HD1  1 1 
       18  91422 2 2  18 TRP HE1  H  8.466  20.782 14.649 1.00 . B B . 186 TRP HE1  1 1 
       18  91423 2 2  18 TRP HE3  H 11.399  19.237 18.795 1.00 . B B . 186 TRP HE3  1 1 
       18  91424 2 2  18 TRP HH2  H  9.255  22.951 19.116 1.00 . B B . 186 TRP HH2  1 1 
       18  91425 2 2  18 TRP HZ2  H  8.357  22.635 16.825 1.00 . B B . 186 TRP HZ2  1 1 
       18  91426 2 2  18 TRP HZ3  H 10.774  21.251 20.094 1.00 . B B . 186 TRP HZ3  1 1 
       18  91427 2 2  18 TRP N    N 12.940  16.196 14.970 1.00 . B B . 186 TRP N    1 1 
       18  91428 2 2  18 TRP NE1  N  9.057  20.298 15.263 1.00 . B B . 186 TRP NE1  1 1 
       18  91429 2 2  18 TRP O    O 13.881  18.514 16.676 1.00 . B B . 186 TRP O    1 1 
       18  91430 2 2  19 GLN C    C 14.279  21.384 16.002 1.00 . B B . 187 GLN C    1 1 
       18  91431 2 2  19 GLN CA   C 14.771  20.441 14.909 1.00 . B B . 187 GLN CA   1 1 
       18  91432 2 2  19 GLN CB   C 15.081  21.242 13.643 1.00 . B B . 187 GLN CB   1 1 
       18  91433 2 2  19 GLN CD   C 16.236  23.402 13.130 1.00 . B B . 187 GLN CD   1 1 
       18  91434 2 2  19 GLN CG   C 16.352  22.068 13.858 1.00 . B B . 187 GLN CG   1 1 
       18  91435 2 2  19 GLN H    H 13.355  19.391 13.733 1.00 . B B . 187 GLN H    1 1 
       18  91436 2 2  19 GLN HA   H 15.676  19.958 15.245 1.00 . B B . 187 GLN HA   1 1 
       18  91437 2 2  19 GLN HB2  H 15.228  20.564 12.815 1.00 . B B . 187 GLN HB2  1 1 
       18  91438 2 2  19 GLN HB3  H 14.257  21.904 13.425 1.00 . B B . 187 GLN HB3  1 1 
       18  91439 2 2  19 GLN HE21 H 18.159  23.466 12.639 1.00 . B B . 187 GLN HE21 1 1 
       18  91440 2 2  19 GLN HE22 H 17.232  24.785 12.111 1.00 . B B . 187 GLN HE22 1 1 
       18  91441 2 2  19 GLN HG2  H 16.487  22.246 14.916 1.00 . B B . 187 GLN HG2  1 1 
       18  91442 2 2  19 GLN HG3  H 17.203  21.523 13.476 1.00 . B B . 187 GLN HG3  1 1 
       18  91443 2 2  19 GLN N    N 13.768  19.424 14.620 1.00 . B B . 187 GLN N    1 1 
       18  91444 2 2  19 GLN NE2  N 17.297  23.928 12.581 1.00 . B B . 187 GLN NE2  1 1 
       18  91445 2 2  19 GLN O    O 13.099  21.733 16.051 1.00 . B B . 187 GLN O    1 1 
       18  91446 2 2  19 GLN OE1  O 15.151  23.980 13.058 1.00 . B B . 187 GLN OE1  1 1 
       18  91447 2 2  20 ASP C    C 14.248  23.991 17.421 1.00 . B B . 188 ASP C    1 1 
       18  91448 2 2  20 ASP CA   C 14.839  22.695 17.969 1.00 . B B . 188 ASP CA   1 1 
       18  91449 2 2  20 ASP CB   C 16.078  23.011 18.806 1.00 . B B . 188 ASP CB   1 1 
       18  91450 2 2  20 ASP CG   C 15.667  23.692 20.109 1.00 . B B . 188 ASP CG   1 1 
       18  91451 2 2  20 ASP H    H 16.115  21.483 16.791 1.00 . B B . 188 ASP H    1 1 
       18  91452 2 2  20 ASP HA   H 14.105  22.215 18.598 1.00 . B B . 188 ASP HA   1 1 
       18  91453 2 2  20 ASP HB2  H 16.601  22.094 19.031 1.00 . B B . 188 ASP HB2  1 1 
       18  91454 2 2  20 ASP HB3  H 16.728  23.670 18.250 1.00 . B B . 188 ASP HB3  1 1 
       18  91455 2 2  20 ASP N    N 15.191  21.794 16.879 1.00 . B B . 188 ASP N    1 1 
       18  91456 2 2  20 ASP O    O 14.910  24.726 16.689 1.00 . B B . 188 ASP O    1 1 
       18  91457 2 2  20 ASP OD1  O 14.480  23.905 20.294 1.00 . B B . 188 ASP OD1  1 1 
       18  91458 2 2  20 ASP OD2  O 16.545  23.988 20.901 1.00 . B B . 188 ASP OD2  1 1 
       18  91459 2 2  21 ALA C    C 13.040  26.718 17.853 1.00 . B B . 189 ALA C    1 1 
       18  91460 2 2  21 ALA CA   C 12.330  25.476 17.322 1.00 . B B . 189 ALA CA   1 1 
       18  91461 2 2  21 ALA CB   C 10.874  25.480 17.793 1.00 . B B . 189 ALA CB   1 1 
       18  91462 2 2  21 ALA H    H 12.520  23.643 18.369 1.00 . B B . 189 ALA H    1 1 
       18  91463 2 2  21 ALA HA   H 12.346  25.498 16.243 1.00 . B B . 189 ALA HA   1 1 
       18  91464 2 2  21 ALA HB1  H 10.424  26.434 17.566 1.00 . B B . 189 ALA HB1  1 1 
       18  91465 2 2  21 ALA HB2  H 10.841  25.311 18.859 1.00 . B B . 189 ALA HB2  1 1 
       18  91466 2 2  21 ALA HB3  H 10.331  24.695 17.287 1.00 . B B . 189 ALA HB3  1 1 
       18  91467 2 2  21 ALA N    N 12.998  24.265 17.782 1.00 . B B . 189 ALA N    1 1 
       18  91468 2 2  21 ALA O    O 12.817  27.826 17.370 1.00 . B B . 189 ALA O    1 1 
       18  91469 2 2  22 THR C    C 14.860  28.732 18.408 1.00 . B B . 190 THR C    1 1 
       18  91470 2 2  22 THR CA   C 14.637  27.630 19.439 1.00 . B B . 190 THR CA   1 1 
       18  91471 2 2  22 THR CB   C 15.988  27.138 19.963 1.00 . B B . 190 THR CB   1 1 
       18  91472 2 2  22 THR CG2  C 15.829  26.646 21.402 1.00 . B B . 190 THR CG2  1 1 
       18  91473 2 2  22 THR H    H 14.036  25.613 19.194 1.00 . B B . 190 THR H    1 1 
       18  91474 2 2  22 THR HA   H 14.068  28.031 20.264 1.00 . B B . 190 THR HA   1 1 
       18  91475 2 2  22 THR HB   H 16.700  27.949 19.942 1.00 . B B . 190 THR HB   1 1 
       18  91476 2 2  22 THR HG1  H 15.694  25.562 18.862 1.00 . B B . 190 THR HG1  1 1 
       18  91477 2 2  22 THR HG21 H 16.743  26.161 21.720 1.00 . B B . 190 THR HG21 1 1 
       18  91478 2 2  22 THR HG22 H 15.013  25.941 21.453 1.00 . B B . 190 THR HG22 1 1 
       18  91479 2 2  22 THR HG23 H 15.624  27.484 22.050 1.00 . B B . 190 THR HG23 1 1 
       18  91480 2 2  22 THR N    N 13.897  26.520 18.849 1.00 . B B . 190 THR N    1 1 
       18  91481 2 2  22 THR O    O 15.757  28.641 17.571 1.00 . B B . 190 THR O    1 1 
       18  91482 2 2  22 THR OG1  O 16.454  26.075 19.144 1.00 . B B . 190 THR OG1  1 1 
       18  91483 2 2  23 LEU C    C 13.784  32.202 18.228 1.00 . B B . 191 LEU C    1 1 
       18  91484 2 2  23 LEU CA   C 14.155  30.889 17.543 1.00 . B B . 191 LEU CA   1 1 
       18  91485 2 2  23 LEU CB   C 13.239  30.662 16.340 1.00 . B B . 191 LEU CB   1 1 
       18  91486 2 2  23 LEU CD1  C 13.440  30.995 13.872 1.00 . B B . 191 LEU CD1  1 1 
       18  91487 2 2  23 LEU CD2  C 12.634  32.862 15.322 1.00 . B B . 191 LEU CD2  1 1 
       18  91488 2 2  23 LEU CG   C 13.585  31.666 15.240 1.00 . B B . 191 LEU CG   1 1 
       18  91489 2 2  23 LEU H    H 13.340  29.793 19.165 1.00 . B B . 191 LEU H    1 1 
       18  91490 2 2  23 LEU HA   H 15.176  30.951 17.198 1.00 . B B . 191 LEU HA   1 1 
       18  91491 2 2  23 LEU HB2  H 13.376  29.658 15.968 1.00 . B B . 191 LEU HB2  1 1 
       18  91492 2 2  23 LEU HB3  H 12.211  30.800 16.638 1.00 . B B . 191 LEU HB3  1 1 
       18  91493 2 2  23 LEU HD11 H 12.439  30.602 13.768 1.00 . B B . 191 LEU HD11 1 1 
       18  91494 2 2  23 LEU HD12 H 14.154  30.189 13.788 1.00 . B B . 191 LEU HD12 1 1 
       18  91495 2 2  23 LEU HD13 H 13.623  31.722 13.093 1.00 . B B . 191 LEU HD13 1 1 
       18  91496 2 2  23 LEU HD21 H 12.428  33.086 16.359 1.00 . B B . 191 LEU HD21 1 1 
       18  91497 2 2  23 LEU HD22 H 11.709  32.624 14.815 1.00 . B B . 191 LEU HD22 1 1 
       18  91498 2 2  23 LEU HD23 H 13.091  33.719 14.854 1.00 . B B . 191 LEU HD23 1 1 
       18  91499 2 2  23 LEU HG   H 14.603  32.004 15.366 1.00 . B B . 191 LEU HG   1 1 
       18  91500 2 2  23 LEU N    N 14.038  29.774 18.476 1.00 . B B . 191 LEU N    1 1 
       18  91501 2 2  23 LEU O    O 12.640  32.398 18.639 1.00 . B B . 191 LEU O    1 1 
       18  91502 2 2  24 PRO C    C 13.252  35.109 18.480 1.00 . B B . 192 PRO C    1 1 
       18  91503 2 2  24 PRO CA   C 14.509  34.418 19.001 1.00 . B B . 192 PRO CA   1 1 
       18  91504 2 2  24 PRO CB   C 15.763  35.213 18.632 1.00 . B B . 192 PRO CB   1 1 
       18  91505 2 2  24 PRO CD   C 16.115  32.930 17.887 1.00 . B B . 192 PRO CD   1 1 
       18  91506 2 2  24 PRO CG   C 16.822  34.193 18.379 1.00 . B B . 192 PRO CG   1 1 
       18  91507 2 2  24 PRO HA   H 14.458  34.305 20.071 1.00 . B B . 192 PRO HA   1 1 
       18  91508 2 2  24 PRO HB2  H 15.583  35.800 17.741 1.00 . B B . 192 PRO HB2  1 1 
       18  91509 2 2  24 PRO HB3  H 16.054  35.853 19.450 1.00 . B B . 192 PRO HB3  1 1 
       18  91510 2 2  24 PRO HD2  H 16.151  32.873 16.808 1.00 . B B . 192 PRO HD2  1 1 
       18  91511 2 2  24 PRO HD3  H 16.556  32.051 18.331 1.00 . B B . 192 PRO HD3  1 1 
       18  91512 2 2  24 PRO HG2  H 17.509  34.555 17.624 1.00 . B B . 192 PRO HG2  1 1 
       18  91513 2 2  24 PRO HG3  H 17.356  33.980 19.292 1.00 . B B . 192 PRO HG3  1 1 
       18  91514 2 2  24 PRO N    N 14.728  33.093 18.353 1.00 . B B . 192 PRO N    1 1 
       18  91515 2 2  24 PRO O    O 12.869  34.935 17.324 1.00 . B B . 192 PRO O    1 1 
       18  91516 2 2  25 LEU C    C 11.722  38.051 18.591 1.00 . B B . 193 LEU C    1 1 
       18  91517 2 2  25 LEU CA   C 11.400  36.606 18.961 1.00 . B B . 193 LEU CA   1 1 
       18  91518 2 2  25 LEU CB   C 10.397  36.584 20.115 1.00 . B B . 193 LEU CB   1 1 
       18  91519 2 2  25 LEU CD1  C  9.975  34.216 19.441 1.00 . B B . 193 LEU CD1  1 1 
       18  91520 2 2  25 LEU CD2  C 11.515  34.718 21.341 1.00 . B B . 193 LEU CD2  1 1 
       18  91521 2 2  25 LEU CG   C 10.235  35.151 20.623 1.00 . B B . 193 LEU CG   1 1 
       18  91522 2 2  25 LEU H    H 12.965  35.993 20.253 1.00 . B B . 193 LEU H    1 1 
       18  91523 2 2  25 LEU HA   H 10.960  36.115 18.106 1.00 . B B . 193 LEU HA   1 1 
       18  91524 2 2  25 LEU HB2  H 10.756  37.213 20.916 1.00 . B B . 193 LEU HB2  1 1 
       18  91525 2 2  25 LEU HB3  H  9.442  36.951 19.767 1.00 . B B . 193 LEU HB3  1 1 
       18  91526 2 2  25 LEU HD11 H  9.568  33.282 19.803 1.00 . B B . 193 LEU HD11 1 1 
       18  91527 2 2  25 LEU HD12 H 10.901  34.026 18.922 1.00 . B B . 193 LEU HD12 1 1 
       18  91528 2 2  25 LEU HD13 H  9.270  34.678 18.766 1.00 . B B . 193 LEU HD13 1 1 
       18  91529 2 2  25 LEU HD21 H 12.092  35.592 21.609 1.00 . B B . 193 LEU HD21 1 1 
       18  91530 2 2  25 LEU HD22 H 12.101  34.089 20.687 1.00 . B B . 193 LEU HD22 1 1 
       18  91531 2 2  25 LEU HD23 H 11.259  34.169 22.235 1.00 . B B . 193 LEU HD23 1 1 
       18  91532 2 2  25 LEU HG   H  9.401  35.105 21.310 1.00 . B B . 193 LEU HG   1 1 
       18  91533 2 2  25 LEU N    N 12.614  35.894 19.343 1.00 . B B . 193 LEU N    1 1 
       18  91534 2 2  25 LEU O    O 10.821  38.858 18.360 1.00 . B B . 193 LEU O    1 1 
       18  91535 2 2  26 MET C    C 12.709  40.216 16.951 1.00 . B B . 194 MET C    1 1 
       18  91536 2 2  26 MET CA   C 13.440  39.722 18.195 1.00 . B B . 194 MET CA   1 1 
       18  91537 2 2  26 MET CB   C 14.950  39.742 17.945 1.00 . B B . 194 MET CB   1 1 
       18  91538 2 2  26 MET CE   C 17.309  40.255 15.878 1.00 . B B . 194 MET CE   1 1 
       18  91539 2 2  26 MET CG   C 15.303  38.716 16.867 1.00 . B B . 194 MET CG   1 1 
       18  91540 2 2  26 MET H    H 13.686  37.685 18.732 1.00 . B B . 194 MET H    1 1 
       18  91541 2 2  26 MET HA   H 13.214  40.381 19.019 1.00 . B B . 194 MET HA   1 1 
       18  91542 2 2  26 MET HB2  H 15.246  40.728 17.616 1.00 . B B . 194 MET HB2  1 1 
       18  91543 2 2  26 MET HB3  H 15.469  39.495 18.859 1.00 . B B . 194 MET HB3  1 1 
       18  91544 2 2  26 MET HE1  H 18.097  39.901 15.228 1.00 . B B . 194 MET HE1  1 1 
       18  91545 2 2  26 MET HE2  H 17.508  39.939 16.889 1.00 . B B . 194 MET HE2  1 1 
       18  91546 2 2  26 MET HE3  H 17.265  41.336 15.844 1.00 . B B . 194 MET HE3  1 1 
       18  91547 2 2  26 MET HG2  H 16.149  38.128 17.194 1.00 . B B . 194 MET HG2  1 1 
       18  91548 2 2  26 MET HG3  H 14.457  38.066 16.697 1.00 . B B . 194 MET HG3  1 1 
       18  91549 2 2  26 MET N    N 13.011  38.370 18.537 1.00 . B B . 194 MET N    1 1 
       18  91550 2 2  26 MET O    O 12.375  41.395 16.845 1.00 . B B . 194 MET O    1 1 
       18  91551 2 2  26 MET SD   S 15.723  39.574 15.331 1.00 . B B . 194 MET SD   1 1 
       18  91552 2 2  27 GLU C    C 10.263  39.641 14.988 1.00 . B B . 195 GLU C    1 1 
       18  91553 2 2  27 GLU CA   C 11.773  39.663 14.779 1.00 . B B . 195 GLU CA   1 1 
       18  91554 2 2  27 GLU CB   C 12.154  38.685 13.667 1.00 . B B . 195 GLU CB   1 1 
       18  91555 2 2  27 GLU CD   C 10.690  39.939 12.071 1.00 . B B . 195 GLU CD   1 1 
       18  91556 2 2  27 GLU CG   C 12.096  39.400 12.315 1.00 . B B . 195 GLU CG   1 1 
       18  91557 2 2  27 GLU H    H 12.757  38.382 16.152 1.00 . B B . 195 GLU H    1 1 
       18  91558 2 2  27 GLU HA   H 12.072  40.657 14.485 1.00 . B B . 195 GLU HA   1 1 
       18  91559 2 2  27 GLU HB2  H 13.155  38.316 13.838 1.00 . B B . 195 GLU HB2  1 1 
       18  91560 2 2  27 GLU HB3  H 11.460  37.857 13.662 1.00 . B B . 195 GLU HB3  1 1 
       18  91561 2 2  27 GLU HG2  H 12.799  40.219 12.314 1.00 . B B . 195 GLU HG2  1 1 
       18  91562 2 2  27 GLU HG3  H 12.355  38.705 11.529 1.00 . B B . 195 GLU HG3  1 1 
       18  91563 2 2  27 GLU N    N 12.466  39.306 16.013 1.00 . B B . 195 GLU N    1 1 
       18  91564 2 2  27 GLU O    O  9.541  40.484 14.456 1.00 . B B . 195 GLU O    1 1 
       18  91565 2 2  27 GLU OE1  O  9.768  39.142 12.049 1.00 . B B . 195 GLU OE1  1 1 
       18  91566 2 2  27 GLU OE2  O 10.558  41.140 11.906 1.00 . B B . 195 GLU OE2  1 1 
       18  91567 2 2  28 GLN C    C  7.847  39.788 16.750 1.00 . B B . 196 GLN C    1 1 
       18  91568 2 2  28 GLN CA   C  8.365  38.546 16.034 1.00 . B B . 196 GLN CA   1 1 
       18  91569 2 2  28 GLN CB   C  8.103  37.309 16.895 1.00 . B B . 196 GLN CB   1 1 
       18  91570 2 2  28 GLN CD   C  6.366  35.641 17.575 1.00 . B B . 196 GLN CD   1 1 
       18  91571 2 2  28 GLN CG   C  6.692  36.784 16.619 1.00 . B B . 196 GLN CG   1 1 
       18  91572 2 2  28 GLN H    H 10.416  38.024 16.159 1.00 . B B . 196 GLN H    1 1 
       18  91573 2 2  28 GLN HA   H  7.839  38.435 15.098 1.00 . B B . 196 GLN HA   1 1 
       18  91574 2 2  28 GLN HB2  H  8.825  36.542 16.656 1.00 . B B . 196 GLN HB2  1 1 
       18  91575 2 2  28 GLN HB3  H  8.188  37.572 17.938 1.00 . B B . 196 GLN HB3  1 1 
       18  91576 2 2  28 GLN HE21 H  4.655  36.444 18.183 1.00 . B B . 196 GLN HE21 1 1 
       18  91577 2 2  28 GLN HE22 H  5.049  34.951 18.890 1.00 . B B . 196 GLN HE22 1 1 
       18  91578 2 2  28 GLN HG2  H  5.978  37.583 16.759 1.00 . B B . 196 GLN HG2  1 1 
       18  91579 2 2  28 GLN HG3  H  6.636  36.427 15.602 1.00 . B B . 196 GLN HG3  1 1 
       18  91580 2 2  28 GLN N    N  9.792  38.669 15.762 1.00 . B B . 196 GLN N    1 1 
       18  91581 2 2  28 GLN NE2  N  5.264  35.683 18.274 1.00 . B B . 196 GLN NE2  1 1 
       18  91582 2 2  28 GLN O    O  6.655  40.090 16.704 1.00 . B B . 196 GLN O    1 1 
       18  91583 2 2  28 GLN OE1  O  7.133  34.685 17.686 1.00 . B B . 196 GLN OE1  1 1 
       18  91584 2 2  29 VAL C    C  8.072  42.846 17.165 1.00 . B B . 197 VAL C    1 1 
       18  91585 2 2  29 VAL CA   C  8.372  41.711 18.139 1.00 . B B . 197 VAL CA   1 1 
       18  91586 2 2  29 VAL CB   C  9.501  42.129 19.080 1.00 . B B . 197 VAL CB   1 1 
       18  91587 2 2  29 VAL CG1  C  9.144  43.459 19.747 1.00 . B B . 197 VAL CG1  1 1 
       18  91588 2 2  29 VAL CG2  C  9.694  41.056 20.154 1.00 . B B . 197 VAL CG2  1 1 
       18  91589 2 2  29 VAL H    H  9.687  40.212 17.417 1.00 . B B . 197 VAL H    1 1 
       18  91590 2 2  29 VAL HA   H  7.488  41.507 18.724 1.00 . B B . 197 VAL HA   1 1 
       18  91591 2 2  29 VAL HB   H 10.415  42.244 18.516 1.00 . B B . 197 VAL HB   1 1 
       18  91592 2 2  29 VAL HG11 H  9.629  43.519 20.710 1.00 . B B . 197 VAL HG11 1 1 
       18  91593 2 2  29 VAL HG12 H  8.074  43.520 19.879 1.00 . B B . 197 VAL HG12 1 1 
       18  91594 2 2  29 VAL HG13 H  9.478  44.275 19.123 1.00 . B B . 197 VAL HG13 1 1 
       18  91595 2 2  29 VAL HG21 H 10.729  40.749 20.178 1.00 . B B . 197 VAL HG21 1 1 
       18  91596 2 2  29 VAL HG22 H  9.070  40.203 19.927 1.00 . B B . 197 VAL HG22 1 1 
       18  91597 2 2  29 VAL HG23 H  9.415  41.458 21.118 1.00 . B B . 197 VAL HG23 1 1 
       18  91598 2 2  29 VAL N    N  8.750  40.502 17.414 1.00 . B B . 197 VAL N    1 1 
       18  91599 2 2  29 VAL O    O  8.831  43.091 16.229 1.00 . B B . 197 VAL O    1 1 
       18  91600 2 2  30 TYR C    C  7.221  45.941 16.994 1.00 . B B . 198 TYR C    1 1 
       18  91601 2 2  30 TYR CA   C  6.567  44.644 16.531 1.00 . B B . 198 TYR CA   1 1 
       18  91602 2 2  30 TYR CB   C  5.046  44.805 16.543 1.00 . B B . 198 TYR CB   1 1 
       18  91603 2 2  30 TYR CD1  C  3.949  43.271 18.217 1.00 . B B . 198 TYR CD1  1 1 
       18  91604 2 2  30 TYR CD2  C  4.259  42.487 15.944 1.00 . B B . 198 TYR CD2  1 1 
       18  91605 2 2  30 TYR CE1  C  3.353  42.051 18.556 1.00 . B B . 198 TYR CE1  1 1 
       18  91606 2 2  30 TYR CE2  C  3.662  41.267 16.283 1.00 . B B . 198 TYR CE2  1 1 
       18  91607 2 2  30 TYR CG   C  4.403  43.490 16.911 1.00 . B B . 198 TYR CG   1 1 
       18  91608 2 2  30 TYR CZ   C  3.208  41.048 17.589 1.00 . B B . 198 TYR CZ   1 1 
       18  91609 2 2  30 TYR H    H  6.391  43.294 18.157 1.00 . B B . 198 TYR H    1 1 
       18  91610 2 2  30 TYR HA   H  6.886  44.431 15.522 1.00 . B B . 198 TYR HA   1 1 
       18  91611 2 2  30 TYR HB2  H  4.770  45.556 17.271 1.00 . B B . 198 TYR HB2  1 1 
       18  91612 2 2  30 TYR HB3  H  4.708  45.109 15.564 1.00 . B B . 198 TYR HB3  1 1 
       18  91613 2 2  30 TYR HD1  H  4.061  44.044 18.962 1.00 . B B . 198 TYR HD1  1 1 
       18  91614 2 2  30 TYR HD2  H  4.608  42.655 14.936 1.00 . B B . 198 TYR HD2  1 1 
       18  91615 2 2  30 TYR HE1  H  3.003  41.883 19.564 1.00 . B B . 198 TYR HE1  1 1 
       18  91616 2 2  30 TYR HE2  H  3.550  40.493 15.537 1.00 . B B . 198 TYR HE2  1 1 
       18  91617 2 2  30 TYR HH   H  3.274  39.314 18.384 1.00 . B B . 198 TYR HH   1 1 
       18  91618 2 2  30 TYR N    N  6.958  43.537 17.395 1.00 . B B . 198 TYR N    1 1 
       18  91619 2 2  30 TYR O    O  7.590  46.079 18.160 1.00 . B B . 198 TYR O    1 1 
       18  91620 2 2  30 TYR OH   O  2.620  39.847 17.924 1.00 . B B . 198 TYR OH   1 1 
       18  91621 2 2  31 GLN C    C  6.973  49.080 17.108 1.00 . B B . 199 GLN C    1 1 
       18  91622 2 2  31 GLN CA   C  7.975  48.173 16.401 1.00 . B B . 199 GLN CA   1 1 
       18  91623 2 2  31 GLN CB   C  8.470  48.854 15.124 1.00 . B B . 199 GLN CB   1 1 
       18  91624 2 2  31 GLN CD   C 10.565  47.510 14.864 1.00 . B B . 199 GLN CD   1 1 
       18  91625 2 2  31 GLN CG   C  9.999  48.902 15.131 1.00 . B B . 199 GLN CG   1 1 
       18  91626 2 2  31 GLN H    H  7.049  46.723 15.160 1.00 . B B . 199 GLN H    1 1 
       18  91627 2 2  31 GLN HA   H  8.817  48.002 17.055 1.00 . B B . 199 GLN HA   1 1 
       18  91628 2 2  31 GLN HB2  H  8.130  48.297 14.263 1.00 . B B . 199 GLN HB2  1 1 
       18  91629 2 2  31 GLN HB3  H  8.082  49.860 15.079 1.00 . B B . 199 GLN HB3  1 1 
       18  91630 2 2  31 GLN HE21 H  9.642  47.311 13.117 1.00 . B B . 199 GLN HE21 1 1 
       18  91631 2 2  31 GLN HE22 H 10.602  45.991 13.585 1.00 . B B . 199 GLN HE22 1 1 
       18  91632 2 2  31 GLN HG2  H 10.340  49.580 14.363 1.00 . B B . 199 GLN HG2  1 1 
       18  91633 2 2  31 GLN HG3  H 10.343  49.248 16.094 1.00 . B B . 199 GLN HG3  1 1 
       18  91634 2 2  31 GLN N    N  7.362  46.889 16.074 1.00 . B B . 199 GLN N    1 1 
       18  91635 2 2  31 GLN NE2  N 10.243  46.886 13.764 1.00 . B B . 199 GLN NE2  1 1 
       18  91636 2 2  31 GLN O    O  6.047  49.601 16.488 1.00 . B B . 199 GLN O    1 1 
       18  91637 2 2  31 GLN OE1  O 11.318  46.978 15.679 1.00 . B B . 199 GLN OE1  1 1 
       18  91638 2 2  32 ALA C    C  7.068  51.164 19.957 1.00 . B B . 200 ALA C    1 1 
       18  91639 2 2  32 ALA CA   C  6.273  50.110 19.193 1.00 . B B . 200 ALA CA   1 1 
       18  91640 2 2  32 ALA CB   C  5.476  49.256 20.180 1.00 . B B . 200 ALA CB   1 1 
       18  91641 2 2  32 ALA H    H  7.921  48.821 18.854 1.00 . B B . 200 ALA H    1 1 
       18  91642 2 2  32 ALA HA   H  5.585  50.604 18.526 1.00 . B B . 200 ALA HA   1 1 
       18  91643 2 2  32 ALA HB1  H  4.663  48.770 19.661 1.00 . B B . 200 ALA HB1  1 1 
       18  91644 2 2  32 ALA HB2  H  5.077  49.884 20.962 1.00 . B B . 200 ALA HB2  1 1 
       18  91645 2 2  32 ALA HB3  H  6.123  48.507 20.615 1.00 . B B . 200 ALA HB3  1 1 
       18  91646 2 2  32 ALA N    N  7.166  49.262 18.411 1.00 . B B . 200 ALA N    1 1 
       18  91647 2 2  32 ALA O    O  8.136  50.879 20.499 1.00 . B B . 200 ALA O    1 1 
       18  91648 2 2  33 SER C    C  6.203  54.293 21.498 1.00 . B B . 201 SER C    1 1 
       18  91649 2 2  33 SER CA   C  7.209  53.473 20.696 1.00 . B B . 201 SER CA   1 1 
       18  91650 2 2  33 SER CB   C  7.921  54.379 19.691 1.00 . B B . 201 SER CB   1 1 
       18  91651 2 2  33 SER H    H  5.685  52.551 19.546 1.00 . B B . 201 SER H    1 1 
       18  91652 2 2  33 SER HA   H  7.941  53.058 21.372 1.00 . B B . 201 SER HA   1 1 
       18  91653 2 2  33 SER HB2  H  7.261  54.597 18.869 1.00 . B B . 201 SER HB2  1 1 
       18  91654 2 2  33 SER HB3  H  8.205  55.302 20.179 1.00 . B B . 201 SER HB3  1 1 
       18  91655 2 2  33 SER HG   H  9.743  53.724 19.891 1.00 . B B . 201 SER HG   1 1 
       18  91656 2 2  33 SER N    N  6.540  52.383 19.995 1.00 . B B . 201 SER N    1 1 
       18  91657 2 2  33 SER O    O  5.750  55.346 21.051 1.00 . B B . 201 SER O    1 1 
       18  91658 2 2  33 SER OG   O  9.077  53.713 19.199 1.00 . B B . 201 SER OG   1 1 
       18  91659 2 2  34 THR C    C  5.185  54.195 25.009 1.00 . B B . 202 THR C    1 1 
       18  91660 2 2  34 THR CA   C  4.904  54.497 23.541 1.00 . B B . 202 THR CA   1 1 
       18  91661 2 2  34 THR CB   C  3.478  54.069 23.191 1.00 . B B . 202 THR CB   1 1 
       18  91662 2 2  34 THR CG2  C  2.484  55.052 23.807 1.00 . B B . 202 THR CG2  1 1 
       18  91663 2 2  34 THR H    H  6.253  52.957 22.988 1.00 . B B . 202 THR H    1 1 
       18  91664 2 2  34 THR HA   H  4.999  55.561 23.377 1.00 . B B . 202 THR HA   1 1 
       18  91665 2 2  34 THR HB   H  3.292  53.083 23.584 1.00 . B B . 202 THR HB   1 1 
       18  91666 2 2  34 THR HG1  H  4.186  53.909 21.386 1.00 . B B . 202 THR HG1  1 1 
       18  91667 2 2  34 THR HG21 H  2.105  55.711 23.037 1.00 . B B . 202 THR HG21 1 1 
       18  91668 2 2  34 THR HG22 H  2.978  55.638 24.567 1.00 . B B . 202 THR HG22 1 1 
       18  91669 2 2  34 THR HG23 H  1.663  54.506 24.248 1.00 . B B . 202 THR HG23 1 1 
       18  91670 2 2  34 THR N    N  5.858  53.801 22.683 1.00 . B B . 202 THR N    1 1 
       18  91671 2 2  34 THR O    O  5.082  53.049 25.447 1.00 . B B . 202 THR O    1 1 
       18  91672 2 2  34 THR OG1  O  3.323  54.055 21.779 1.00 . B B . 202 THR OG1  1 1 
       18  91673 2 2  35 LEU C    C  4.537  54.999 27.992 1.00 . B B . 203 LEU C    1 1 
       18  91674 2 2  35 LEU CA   C  5.829  55.062 27.183 1.00 . B B . 203 LEU CA   1 1 
       18  91675 2 2  35 LEU CB   C  6.688  56.226 27.682 1.00 . B B . 203 LEU CB   1 1 
       18  91676 2 2  35 LEU CD1  C  6.675  58.255 29.138 1.00 . B B . 203 LEU CD1  1 1 
       18  91677 2 2  35 LEU CD2  C  4.966  57.998 27.334 1.00 . B B . 203 LEU CD2  1 1 
       18  91678 2 2  35 LEU CG   C  5.799  57.256 28.380 1.00 . B B . 203 LEU CG   1 1 
       18  91679 2 2  35 LEU H    H  5.603  56.121 25.361 1.00 . B B . 203 LEU H    1 1 
       18  91680 2 2  35 LEU HA   H  6.373  54.141 27.323 1.00 . B B . 203 LEU HA   1 1 
       18  91681 2 2  35 LEU HB2  H  7.428  55.854 28.378 1.00 . B B . 203 LEU HB2  1 1 
       18  91682 2 2  35 LEU HB3  H  7.185  56.690 26.843 1.00 . B B . 203 LEU HB3  1 1 
       18  91683 2 2  35 LEU HD11 H  7.090  57.781 30.014 1.00 . B B . 203 LEU HD11 1 1 
       18  91684 2 2  35 LEU HD12 H  6.075  59.104 29.436 1.00 . B B . 203 LEU HD12 1 1 
       18  91685 2 2  35 LEU HD13 H  7.476  58.591 28.496 1.00 . B B . 203 LEU HD13 1 1 
       18  91686 2 2  35 LEU HD21 H  4.053  58.356 27.788 1.00 . B B . 203 LEU HD21 1 1 
       18  91687 2 2  35 LEU HD22 H  4.723  57.328 26.523 1.00 . B B . 203 LEU HD22 1 1 
       18  91688 2 2  35 LEU HD23 H  5.529  58.837 26.953 1.00 . B B . 203 LEU HD23 1 1 
       18  91689 2 2  35 LEU HG   H  5.144  56.752 29.076 1.00 . B B . 203 LEU HG   1 1 
       18  91690 2 2  35 LEU N    N  5.538  55.229 25.765 1.00 . B B . 203 LEU N    1 1 
       18  91691 2 2  35 LEU O    O  3.684  55.880 27.886 1.00 . B B . 203 LEU O    1 1 
       18  91692 2 2  36 ASP C    C  3.545  53.059 30.916 1.00 . B B . 204 ASP C    1 1 
       18  91693 2 2  36 ASP CA   C  3.206  53.786 29.618 1.00 . B B . 204 ASP CA   1 1 
       18  91694 2 2  36 ASP CB   C  2.148  52.992 28.849 1.00 . B B . 204 ASP CB   1 1 
       18  91695 2 2  36 ASP CG   C  1.782  53.724 27.563 1.00 . B B . 204 ASP CG   1 1 
       18  91696 2 2  36 ASP H    H  5.111  53.280 28.841 1.00 . B B . 204 ASP H    1 1 
       18  91697 2 2  36 ASP HA   H  2.804  54.760 29.858 1.00 . B B . 204 ASP HA   1 1 
       18  91698 2 2  36 ASP HB2  H  2.541  52.015 28.606 1.00 . B B . 204 ASP HB2  1 1 
       18  91699 2 2  36 ASP HB3  H  1.266  52.881 29.462 1.00 . B B . 204 ASP HB3  1 1 
       18  91700 2 2  36 ASP N    N  4.398  53.952 28.798 1.00 . B B . 204 ASP N    1 1 
       18  91701 2 2  36 ASP O    O  3.291  51.864 31.058 1.00 . B B . 204 ASP O    1 1 
       18  91702 2 2  36 ASP OD1  O  2.524  53.603 26.602 1.00 . B B . 204 ASP OD1  1 1 
       18  91703 2 2  36 ASP OD2  O  0.764  54.395 27.557 1.00 . B B . 204 ASP OD2  1 1 
       18  91704 2 2  37 PRO C    C  3.376  52.340 33.785 1.00 . B B . 205 PRO C    1 1 
       18  91705 2 2  37 PRO CA   C  4.494  53.185 33.179 1.00 . B B . 205 PRO CA   1 1 
       18  91706 2 2  37 PRO CB   C  4.780  54.415 34.042 1.00 . B B . 205 PRO CB   1 1 
       18  91707 2 2  37 PRO CD   C  4.442  55.193 31.768 1.00 . B B . 205 PRO CD   1 1 
       18  91708 2 2  37 PRO CG   C  5.163  55.494 33.084 1.00 . B B . 205 PRO CG   1 1 
       18  91709 2 2  37 PRO HA   H  5.393  52.599 33.081 1.00 . B B . 205 PRO HA   1 1 
       18  91710 2 2  37 PRO HB2  H  3.895  54.698 34.594 1.00 . B B . 205 PRO HB2  1 1 
       18  91711 2 2  37 PRO HB3  H  5.597  54.216 34.719 1.00 . B B . 205 PRO HB3  1 1 
       18  91712 2 2  37 PRO HD2  H  3.544  55.789 31.687 1.00 . B B . 205 PRO HD2  1 1 
       18  91713 2 2  37 PRO HD3  H  5.095  55.370 30.928 1.00 . B B . 205 PRO HD3  1 1 
       18  91714 2 2  37 PRO HG2  H  4.852  56.456 33.469 1.00 . B B . 205 PRO HG2  1 1 
       18  91715 2 2  37 PRO HG3  H  6.229  55.484 32.924 1.00 . B B . 205 PRO HG3  1 1 
       18  91716 2 2  37 PRO N    N  4.108  53.762 31.860 1.00 . B B . 205 PRO N    1 1 
       18  91717 2 2  37 PRO O    O  3.611  51.538 34.689 1.00 . B B . 205 PRO O    1 1 
       18  91718 2 2  38 ALA C    C  0.942  50.406 33.115 1.00 . B B . 206 ALA C    1 1 
       18  91719 2 2  38 ALA CA   C  1.014  51.778 33.779 1.00 . B B . 206 ALA CA   1 1 
       18  91720 2 2  38 ALA CB   C -0.276  52.550 33.501 1.00 . B B . 206 ALA CB   1 1 
       18  91721 2 2  38 ALA H    H  2.032  53.181 32.561 1.00 . B B . 206 ALA H    1 1 
       18  91722 2 2  38 ALA HA   H  1.118  51.644 34.845 1.00 . B B . 206 ALA HA   1 1 
       18  91723 2 2  38 ALA HB1  H -0.138  53.183 32.637 1.00 . B B . 206 ALA HB1  1 1 
       18  91724 2 2  38 ALA HB2  H -0.523  53.159 34.359 1.00 . B B . 206 ALA HB2  1 1 
       18  91725 2 2  38 ALA HB3  H -1.080  51.854 33.311 1.00 . B B . 206 ALA HB3  1 1 
       18  91726 2 2  38 ALA N    N  2.160  52.527 33.280 1.00 . B B . 206 ALA N    1 1 
       18  91727 2 2  38 ALA O    O  0.917  49.377 33.792 1.00 . B B . 206 ALA O    1 1 
       18  91728 2 2  39 LEU C    C  2.204  48.464 31.017 1.00 . B B . 207 LEU C    1 1 
       18  91729 2 2  39 LEU CA   C  0.840  49.147 31.041 1.00 . B B . 207 LEU CA   1 1 
       18  91730 2 2  39 LEU CB   C  0.378  49.417 29.608 1.00 . B B . 207 LEU CB   1 1 
       18  91731 2 2  39 LEU CD1  C -1.644  49.643 28.158 1.00 . B B . 207 LEU CD1  1 1 
       18  91732 2 2  39 LEU CD2  C -1.305  47.574 29.515 1.00 . B B . 207 LEU CD2  1 1 
       18  91733 2 2  39 LEU CG   C -1.111  49.091 29.481 1.00 . B B . 207 LEU CG   1 1 
       18  91734 2 2  39 LEU H    H  0.931  51.249 31.300 1.00 . B B . 207 LEU H    1 1 
       18  91735 2 2  39 LEU HA   H  0.127  48.492 31.519 1.00 . B B . 207 LEU HA   1 1 
       18  91736 2 2  39 LEU HB2  H  0.542  50.459 29.367 1.00 . B B . 207 LEU HB2  1 1 
       18  91737 2 2  39 LEU HB3  H  0.939  48.797 28.925 1.00 . B B . 207 LEU HB3  1 1 
       18  91738 2 2  39 LEU HD11 H -2.543  49.111 27.883 1.00 . B B . 207 LEU HD11 1 1 
       18  91739 2 2  39 LEU HD12 H -0.899  49.513 27.388 1.00 . B B . 207 LEU HD12 1 1 
       18  91740 2 2  39 LEU HD13 H -1.868  50.694 28.267 1.00 . B B . 207 LEU HD13 1 1 
       18  91741 2 2  39 LEU HD21 H -1.979  47.316 30.319 1.00 . B B . 207 LEU HD21 1 1 
       18  91742 2 2  39 LEU HD22 H -0.352  47.093 29.677 1.00 . B B . 207 LEU HD22 1 1 
       18  91743 2 2  39 LEU HD23 H -1.721  47.244 28.576 1.00 . B B . 207 LEU HD23 1 1 
       18  91744 2 2  39 LEU HG   H -1.650  49.544 30.302 1.00 . B B . 207 LEU HG   1 1 
       18  91745 2 2  39 LEU N    N  0.909  50.398 31.787 1.00 . B B . 207 LEU N    1 1 
       18  91746 2 2  39 LEU O    O  2.297  47.241 31.120 1.00 . B B . 207 LEU O    1 1 
       18  91747 2 2  40 GLU C    C  4.953  48.049 32.176 1.00 . B B . 208 GLU C    1 1 
       18  91748 2 2  40 GLU CA   C  4.612  48.722 30.850 1.00 . B B . 208 GLU CA   1 1 
       18  91749 2 2  40 GLU CB   C  5.614  49.843 30.570 1.00 . B B . 208 GLU CB   1 1 
       18  91750 2 2  40 GLU CD   C  5.025  49.378 28.184 1.00 . B B . 208 GLU CD   1 1 
       18  91751 2 2  40 GLU CG   C  5.312  50.471 29.209 1.00 . B B . 208 GLU CG   1 1 
       18  91752 2 2  40 GLU H    H  3.121  50.229 30.808 1.00 . B B . 208 GLU H    1 1 
       18  91753 2 2  40 GLU HA   H  4.678  47.991 30.059 1.00 . B B . 208 GLU HA   1 1 
       18  91754 2 2  40 GLU HB2  H  5.535  50.597 31.341 1.00 . B B . 208 GLU HB2  1 1 
       18  91755 2 2  40 GLU HB3  H  6.616  49.439 30.566 1.00 . B B . 208 GLU HB3  1 1 
       18  91756 2 2  40 GLU HG2  H  4.452  51.118 29.295 1.00 . B B . 208 GLU HG2  1 1 
       18  91757 2 2  40 GLU HG3  H  6.164  51.049 28.885 1.00 . B B . 208 GLU HG3  1 1 
       18  91758 2 2  40 GLU N    N  3.258  49.262 30.884 1.00 . B B . 208 GLU N    1 1 
       18  91759 2 2  40 GLU O    O  5.303  46.871 32.213 1.00 . B B . 208 GLU O    1 1 
       18  91760 2 2  40 GLU OE1  O  5.807  48.444 28.108 1.00 . B B . 208 GLU OE1  1 1 
       18  91761 2 2  40 GLU OE2  O  4.028  49.492 27.491 1.00 . B B . 208 GLU OE2  1 1 
       18  91762 2 2  41 ARG C    C  4.304  47.033 34.863 1.00 . B B . 209 ARG C    1 1 
       18  91763 2 2  41 ARG CA   C  5.147  48.274 34.586 1.00 . B B . 209 ARG CA   1 1 
       18  91764 2 2  41 ARG CB   C  4.866  49.332 35.654 1.00 . B B . 209 ARG CB   1 1 
       18  91765 2 2  41 ARG CD   C  5.489  50.021 37.975 1.00 . B B . 209 ARG CD   1 1 
       18  91766 2 2  41 ARG CG   C  5.376  48.838 37.010 1.00 . B B . 209 ARG CG   1 1 
       18  91767 2 2  41 ARG CZ   C  3.993  51.651 38.974 1.00 . B B . 209 ARG CZ   1 1 
       18  91768 2 2  41 ARG H    H  4.562  49.742 33.173 1.00 . B B . 209 ARG H    1 1 
       18  91769 2 2  41 ARG HA   H  6.191  48.005 34.628 1.00 . B B . 209 ARG HA   1 1 
       18  91770 2 2  41 ARG HB2  H  5.371  50.251 35.392 1.00 . B B . 209 ARG HB2  1 1 
       18  91771 2 2  41 ARG HB3  H  3.804  49.511 35.714 1.00 . B B . 209 ARG HB3  1 1 
       18  91772 2 2  41 ARG HD2  H  6.031  49.711 38.854 1.00 . B B . 209 ARG HD2  1 1 
       18  91773 2 2  41 ARG HD3  H  6.023  50.824 37.491 1.00 . B B . 209 ARG HD3  1 1 
       18  91774 2 2  41 ARG HE   H  3.381  49.922 38.172 1.00 . B B . 209 ARG HE   1 1 
       18  91775 2 2  41 ARG HG2  H  4.684  48.111 37.410 1.00 . B B . 209 ARG HG2  1 1 
       18  91776 2 2  41 ARG HG3  H  6.346  48.383 36.886 1.00 . B B . 209 ARG HG3  1 1 
       18  91777 2 2  41 ARG HH11 H  2.006  51.465 39.114 1.00 . B B . 209 ARG HH11 1 1 
       18  91778 2 2  41 ARG HH12 H  2.670  52.923 39.772 1.00 . B B . 209 ARG HH12 1 1 
       18  91779 2 2  41 ARG HH21 H  5.942  52.105 38.976 1.00 . B B . 209 ARG HH21 1 1 
       18  91780 2 2  41 ARG HH22 H  4.900  53.285 39.695 1.00 . B B . 209 ARG HH22 1 1 
       18  91781 2 2  41 ARG N    N  4.848  48.809 33.263 1.00 . B B . 209 ARG N    1 1 
       18  91782 2 2  41 ARG NE   N  4.162  50.482 38.364 1.00 . B B . 209 ARG NE   1 1 
       18  91783 2 2  41 ARG NH1  N  2.796  52.043 39.313 1.00 . B B . 209 ARG NH1  1 1 
       18  91784 2 2  41 ARG NH2  N  5.026  52.406 39.235 1.00 . B B . 209 ARG NH2  1 1 
       18  91785 2 2  41 ARG O    O  4.795  46.045 35.408 1.00 . B B . 209 ARG O    1 1 
       18  91786 2 2  42 GLU C    C  2.466  44.827 33.732 1.00 . B B . 210 GLU C    1 1 
       18  91787 2 2  42 GLU CA   C  2.130  45.966 34.692 1.00 . B B . 210 GLU CA   1 1 
       18  91788 2 2  42 GLU CB   C  0.682  46.408 34.474 1.00 . B B . 210 GLU CB   1 1 
       18  91789 2 2  42 GLU CD   C -1.714  45.760 34.801 1.00 . B B . 210 GLU CD   1 1 
       18  91790 2 2  42 GLU CG   C -0.265  45.300 34.940 1.00 . B B . 210 GLU CG   1 1 
       18  91791 2 2  42 GLU H    H  2.696  47.905 34.051 1.00 . B B . 210 GLU H    1 1 
       18  91792 2 2  42 GLU HA   H  2.239  45.613 35.706 1.00 . B B . 210 GLU HA   1 1 
       18  91793 2 2  42 GLU HB2  H  0.492  47.308 35.039 1.00 . B B . 210 GLU HB2  1 1 
       18  91794 2 2  42 GLU HB3  H  0.517  46.600 33.424 1.00 . B B . 210 GLU HB3  1 1 
       18  91795 2 2  42 GLU HG2  H -0.109  44.417 34.337 1.00 . B B . 210 GLU HG2  1 1 
       18  91796 2 2  42 GLU HG3  H -0.064  45.069 35.975 1.00 . B B . 210 GLU HG3  1 1 
       18  91797 2 2  42 GLU N    N  3.032  47.091 34.481 1.00 . B B . 210 GLU N    1 1 
       18  91798 2 2  42 GLU O    O  2.383  43.654 34.093 1.00 . B B . 210 GLU O    1 1 
       18  91799 2 2  42 GLU OE1  O -1.938  46.959 34.809 1.00 . B B . 210 GLU OE1  1 1 
       18  91800 2 2  42 GLU OE2  O -2.576  44.903 34.686 1.00 . B B . 210 GLU OE2  1 1 
       18  91801 2 2  43 ARG C    C  4.234  43.213 32.064 1.00 . B B . 211 ARG C    1 1 
       18  91802 2 2  43 ARG CA   C  3.197  44.184 31.508 1.00 . B B . 211 ARG CA   1 1 
       18  91803 2 2  43 ARG CB   C  3.754  44.869 30.258 1.00 . B B . 211 ARG CB   1 1 
       18  91804 2 2  43 ARG CD   C  2.669  43.760 28.300 1.00 . B B . 211 ARG CD   1 1 
       18  91805 2 2  43 ARG CG   C  2.649  44.991 29.208 1.00 . B B . 211 ARG CG   1 1 
       18  91806 2 2  43 ARG CZ   C  3.370  44.973 26.315 1.00 . B B . 211 ARG CZ   1 1 
       18  91807 2 2  43 ARG H    H  2.899  46.135 32.280 1.00 . B B . 211 ARG H    1 1 
       18  91808 2 2  43 ARG HA   H  2.309  43.631 31.239 1.00 . B B . 211 ARG HA   1 1 
       18  91809 2 2  43 ARG HB2  H  4.116  45.852 30.519 1.00 . B B . 211 ARG HB2  1 1 
       18  91810 2 2  43 ARG HB3  H  4.565  44.280 29.857 1.00 . B B . 211 ARG HB3  1 1 
       18  91811 2 2  43 ARG HD2  H  3.613  43.248 28.412 1.00 . B B . 211 ARG HD2  1 1 
       18  91812 2 2  43 ARG HD3  H  1.867  43.094 28.583 1.00 . B B . 211 ARG HD3  1 1 
       18  91813 2 2  43 ARG HE   H  1.737  43.820 26.398 1.00 . B B . 211 ARG HE   1 1 
       18  91814 2 2  43 ARG HG2  H  1.690  45.059 29.702 1.00 . B B . 211 ARG HG2  1 1 
       18  91815 2 2  43 ARG HG3  H  2.813  45.877 28.614 1.00 . B B . 211 ARG HG3  1 1 
       18  91816 2 2  43 ARG HH11 H  2.413  44.962 24.556 1.00 . B B . 211 ARG HH11 1 1 
       18  91817 2 2  43 ARG HH12 H  3.851  45.926 24.623 1.00 . B B . 211 ARG HH12 1 1 
       18  91818 2 2  43 ARG HH21 H  4.524  45.168 27.939 1.00 . B B . 211 ARG HH21 1 1 
       18  91819 2 2  43 ARG HH22 H  5.046  46.043 26.538 1.00 . B B . 211 ARG HH22 1 1 
       18  91820 2 2  43 ARG N    N  2.849  45.184 32.511 1.00 . B B . 211 ARG N    1 1 
       18  91821 2 2  43 ARG NE   N  2.501  44.159 26.907 1.00 . B B . 211 ARG NE   1 1 
       18  91822 2 2  43 ARG NH1  N  3.199  45.313 25.068 1.00 . B B . 211 ARG NH1  1 1 
       18  91823 2 2  43 ARG NH2  N  4.394  45.430 26.983 1.00 . B B . 211 ARG NH2  1 1 
       18  91824 2 2  43 ARG O    O  4.037  41.997 32.039 1.00 . B B . 211 ARG O    1 1 
       18  91825 2 2  44 LEU C    C  5.907  42.220 34.389 1.00 . B B . 212 LEU C    1 1 
       18  91826 2 2  44 LEU CA   C  6.397  42.929 33.131 1.00 . B B . 212 LEU CA   1 1 
       18  91827 2 2  44 LEU CB   C  7.611  43.794 33.471 1.00 . B B . 212 LEU CB   1 1 
       18  91828 2 2  44 LEU CD1  C  7.872  43.807 35.956 1.00 . B B . 212 LEU CD1  1 1 
       18  91829 2 2  44 LEU CD2  C  8.034  45.943 34.672 1.00 . B B . 212 LEU CD2  1 1 
       18  91830 2 2  44 LEU CG   C  7.336  44.582 34.751 1.00 . B B . 212 LEU CG   1 1 
       18  91831 2 2  44 LEU H    H  5.438  44.732 32.564 1.00 . B B . 212 LEU H    1 1 
       18  91832 2 2  44 LEU HA   H  6.687  42.188 32.402 1.00 . B B . 212 LEU HA   1 1 
       18  91833 2 2  44 LEU HB2  H  8.476  43.160 33.615 1.00 . B B . 212 LEU HB2  1 1 
       18  91834 2 2  44 LEU HB3  H  7.802  44.482 32.661 1.00 . B B . 212 LEU HB3  1 1 
       18  91835 2 2  44 LEU HD11 H  8.946  43.911 36.003 1.00 . B B . 212 LEU HD11 1 1 
       18  91836 2 2  44 LEU HD12 H  7.618  42.762 35.852 1.00 . B B . 212 LEU HD12 1 1 
       18  91837 2 2  44 LEU HD13 H  7.432  44.197 36.861 1.00 . B B . 212 LEU HD13 1 1 
       18  91838 2 2  44 LEU HD21 H  7.694  46.470 33.791 1.00 . B B . 212 LEU HD21 1 1 
       18  91839 2 2  44 LEU HD22 H  9.102  45.797 34.614 1.00 . B B . 212 LEU HD22 1 1 
       18  91840 2 2  44 LEU HD23 H  7.796  46.520 35.551 1.00 . B B . 212 LEU HD23 1 1 
       18  91841 2 2  44 LEU HG   H  6.271  44.727 34.862 1.00 . B B . 212 LEU HG   1 1 
       18  91842 2 2  44 LEU N    N  5.337  43.756 32.569 1.00 . B B . 212 LEU N    1 1 
       18  91843 2 2  44 LEU O    O  6.132  41.021 34.566 1.00 . B B . 212 LEU O    1 1 
       18  91844 2 2  45 THR C    C  3.753  41.252 36.194 1.00 . B B . 213 THR C    1 1 
       18  91845 2 2  45 THR CA   C  4.714  42.397 36.496 1.00 . B B . 213 THR CA   1 1 
       18  91846 2 2  45 THR CB   C  3.988  43.476 37.305 1.00 . B B . 213 THR CB   1 1 
       18  91847 2 2  45 THR CG2  C  3.536  42.894 38.646 1.00 . B B . 213 THR CG2  1 1 
       18  91848 2 2  45 THR H    H  5.083  43.913 35.066 1.00 . B B . 213 THR H    1 1 
       18  91849 2 2  45 THR HA   H  5.538  42.019 37.082 1.00 . B B . 213 THR HA   1 1 
       18  91850 2 2  45 THR HB   H  3.124  43.817 36.754 1.00 . B B . 213 THR HB   1 1 
       18  91851 2 2  45 THR HG1  H  4.399  45.224 38.050 1.00 . B B . 213 THR HG1  1 1 
       18  91852 2 2  45 THR HG21 H  2.854  42.076 38.471 1.00 . B B . 213 THR HG21 1 1 
       18  91853 2 2  45 THR HG22 H  3.039  43.662 39.220 1.00 . B B . 213 THR HG22 1 1 
       18  91854 2 2  45 THR HG23 H  4.397  42.538 39.191 1.00 . B B . 213 THR HG23 1 1 
       18  91855 2 2  45 THR N    N  5.235  42.966 35.259 1.00 . B B . 213 THR N    1 1 
       18  91856 2 2  45 THR O    O  3.899  40.150 36.721 1.00 . B B . 213 THR O    1 1 
       18  91857 2 2  45 THR OG1  O  4.869  44.567 37.531 1.00 . B B . 213 THR OG1  1 1 
       18  91858 2 2  46 GLY C    C  2.480  39.307 34.319 1.00 . B B . 214 GLY C    1 1 
       18  91859 2 2  46 GLY CA   C  1.795  40.505 34.968 1.00 . B B . 214 GLY CA   1 1 
       18  91860 2 2  46 GLY H    H  2.707  42.417 34.945 1.00 . B B . 214 GLY H    1 1 
       18  91861 2 2  46 GLY HA2  H  1.269  40.178 35.853 1.00 . B B . 214 GLY HA2  1 1 
       18  91862 2 2  46 GLY HA3  H  1.089  40.928 34.269 1.00 . B B . 214 GLY HA3  1 1 
       18  91863 2 2  46 GLY N    N  2.774  41.521 35.337 1.00 . B B . 214 GLY N    1 1 
       18  91864 2 2  46 GLY O    O  2.065  38.163 34.509 1.00 . B B . 214 GLY O    1 1 
       18  91865 2 2  47 ALA C    C  5.088  37.716 33.893 1.00 . B B . 215 ALA C    1 1 
       18  91866 2 2  47 ALA CA   C  4.271  38.514 32.883 1.00 . B B . 215 ALA CA   1 1 
       18  91867 2 2  47 ALA CB   C  5.202  39.112 31.827 1.00 . B B . 215 ALA CB   1 1 
       18  91868 2 2  47 ALA H    H  3.818  40.509 33.440 1.00 . B B . 215 ALA H    1 1 
       18  91869 2 2  47 ALA HA   H  3.570  37.852 32.397 1.00 . B B . 215 ALA HA   1 1 
       18  91870 2 2  47 ALA HB1  H  5.577  40.064 32.174 1.00 . B B . 215 ALA HB1  1 1 
       18  91871 2 2  47 ALA HB2  H  4.658  39.251 30.905 1.00 . B B . 215 ALA HB2  1 1 
       18  91872 2 2  47 ALA HB3  H  6.031  38.439 31.657 1.00 . B B . 215 ALA HB3  1 1 
       18  91873 2 2  47 ALA N    N  3.533  39.577 33.553 1.00 . B B . 215 ALA N    1 1 
       18  91874 2 2  47 ALA O    O  5.158  36.488 33.818 1.00 . B B . 215 ALA O    1 1 
       18  91875 2 2  48 LEU C    C  5.686  36.730 36.610 1.00 . B B . 216 LEU C    1 1 
       18  91876 2 2  48 LEU CA   C  6.513  37.768 35.859 1.00 . B B . 216 LEU CA   1 1 
       18  91877 2 2  48 LEU CB   C  7.049  38.806 36.844 1.00 . B B . 216 LEU CB   1 1 
       18  91878 2 2  48 LEU CD1  C  9.481  38.347 37.183 1.00 . B B . 216 LEU CD1  1 1 
       18  91879 2 2  48 LEU CD2  C  8.011  38.801 39.150 1.00 . B B . 216 LEU CD2  1 1 
       18  91880 2 2  48 LEU CG   C  8.081  38.152 37.765 1.00 . B B . 216 LEU CG   1 1 
       18  91881 2 2  48 LEU H    H  5.612  39.397 34.847 1.00 . B B . 216 LEU H    1 1 
       18  91882 2 2  48 LEU HA   H  7.346  37.274 35.383 1.00 . B B . 216 LEU HA   1 1 
       18  91883 2 2  48 LEU HB2  H  7.514  39.614 36.297 1.00 . B B . 216 LEU HB2  1 1 
       18  91884 2 2  48 LEU HB3  H  6.235  39.194 37.438 1.00 . B B . 216 LEU HB3  1 1 
       18  91885 2 2  48 LEU HD11 H  9.879  39.297 37.508 1.00 . B B . 216 LEU HD11 1 1 
       18  91886 2 2  48 LEU HD12 H  9.429  38.330 36.104 1.00 . B B . 216 LEU HD12 1 1 
       18  91887 2 2  48 LEU HD13 H 10.127  37.552 37.525 1.00 . B B . 216 LEU HD13 1 1 
       18  91888 2 2  48 LEU HD21 H  7.128  38.454 39.665 1.00 . B B . 216 LEU HD21 1 1 
       18  91889 2 2  48 LEU HD22 H  7.965  39.874 39.043 1.00 . B B . 216 LEU HD22 1 1 
       18  91890 2 2  48 LEU HD23 H  8.889  38.533 39.717 1.00 . B B . 216 LEU HD23 1 1 
       18  91891 2 2  48 LEU HG   H  7.869  37.097 37.849 1.00 . B B . 216 LEU HG   1 1 
       18  91892 2 2  48 LEU N    N  5.704  38.421 34.836 1.00 . B B . 216 LEU N    1 1 
       18  91893 2 2  48 LEU O    O  6.086  35.572 36.733 1.00 . B B . 216 LEU O    1 1 
       18  91894 2 2  49 GLU C    C  3.422  34.967 37.049 1.00 . B B . 217 GLU C    1 1 
       18  91895 2 2  49 GLU CA   C  3.650  36.248 37.843 1.00 . B B . 217 GLU CA   1 1 
       18  91896 2 2  49 GLU CB   C  2.307  36.929 38.114 1.00 . B B . 217 GLU CB   1 1 
       18  91897 2 2  49 GLU CD   C  2.114  37.807 40.449 1.00 . B B . 217 GLU CD   1 1 
       18  91898 2 2  49 GLU CG   C  2.525  38.143 39.020 1.00 . B B . 217 GLU CG   1 1 
       18  91899 2 2  49 GLU H    H  4.258  38.085 36.978 1.00 . B B . 217 GLU H    1 1 
       18  91900 2 2  49 GLU HA   H  4.112  35.999 38.786 1.00 . B B . 217 GLU HA   1 1 
       18  91901 2 2  49 GLU HB2  H  1.870  37.249 37.179 1.00 . B B . 217 GLU HB2  1 1 
       18  91902 2 2  49 GLU HB3  H  1.643  36.232 38.603 1.00 . B B . 217 GLU HB3  1 1 
       18  91903 2 2  49 GLU HG2  H  3.568  38.420 39.002 1.00 . B B . 217 GLU HG2  1 1 
       18  91904 2 2  49 GLU HG3  H  1.928  38.969 38.661 1.00 . B B . 217 GLU HG3  1 1 
       18  91905 2 2  49 GLU N    N  4.527  37.151 37.108 1.00 . B B . 217 GLU N    1 1 
       18  91906 2 2  49 GLU O    O  3.291  33.884 37.621 1.00 . B B . 217 GLU O    1 1 
       18  91907 2 2  49 GLU OE1  O  0.942  37.951 40.757 1.00 . B B . 217 GLU OE1  1 1 
       18  91908 2 2  49 GLU OE2  O  2.976  37.412 41.215 1.00 . B B . 217 GLU OE2  1 1 
       18  91909 2 2  50 GLU C    C  4.485  33.192 34.652 1.00 . B B . 218 GLU C    1 1 
       18  91910 2 2  50 GLU CA   C  3.174  33.941 34.861 1.00 . B B . 218 GLU CA   1 1 
       18  91911 2 2  50 GLU CB   C  2.621  34.395 33.508 1.00 . B B . 218 GLU CB   1 1 
       18  91912 2 2  50 GLU CD   C  0.751  34.093 31.873 1.00 . B B . 218 GLU CD   1 1 
       18  91913 2 2  50 GLU CG   C  1.387  33.564 33.154 1.00 . B B . 218 GLU CG   1 1 
       18  91914 2 2  50 GLU H    H  3.495  35.984 35.327 1.00 . B B . 218 GLU H    1 1 
       18  91915 2 2  50 GLU HA   H  2.461  33.279 35.326 1.00 . B B . 218 GLU HA   1 1 
       18  91916 2 2  50 GLU HB2  H  2.350  35.440 33.562 1.00 . B B . 218 GLU HB2  1 1 
       18  91917 2 2  50 GLU HB3  H  3.375  34.257 32.746 1.00 . B B . 218 GLU HB3  1 1 
       18  91918 2 2  50 GLU HG2  H  1.678  32.533 33.012 1.00 . B B . 218 GLU HG2  1 1 
       18  91919 2 2  50 GLU HG3  H  0.671  33.626 33.961 1.00 . B B . 218 GLU HG3  1 1 
       18  91920 2 2  50 GLU N    N  3.382  35.096 35.727 1.00 . B B . 218 GLU N    1 1 
       18  91921 2 2  50 GLU O    O  4.502  31.962 34.575 1.00 . B B . 218 GLU O    1 1 
       18  91922 2 2  50 GLU OE1  O  1.268  35.059 31.334 1.00 . B B . 218 GLU OE1  1 1 
       18  91923 2 2  50 GLU OE2  O -0.242  33.524 31.450 1.00 . B B . 218 GLU OE2  1 1 
       18  91924 2 2  51 ALA C    C  7.475  32.879 35.702 1.00 . B B . 219 ALA C    1 1 
       18  91925 2 2  51 ALA CA   C  6.893  33.333 34.369 1.00 . B B . 219 ALA CA   1 1 
       18  91926 2 2  51 ALA CB   C  7.839  34.341 33.714 1.00 . B B . 219 ALA CB   1 1 
       18  91927 2 2  51 ALA H    H  5.505  34.913 34.636 1.00 . B B . 219 ALA H    1 1 
       18  91928 2 2  51 ALA HA   H  6.790  32.478 33.720 1.00 . B B . 219 ALA HA   1 1 
       18  91929 2 2  51 ALA HB1  H  8.639  34.582 34.399 1.00 . B B . 219 ALA HB1  1 1 
       18  91930 2 2  51 ALA HB2  H  7.295  35.240 33.467 1.00 . B B . 219 ALA HB2  1 1 
       18  91931 2 2  51 ALA HB3  H  8.254  33.913 32.813 1.00 . B B . 219 ALA HB3  1 1 
       18  91932 2 2  51 ALA N    N  5.580  33.939 34.565 1.00 . B B . 219 ALA N    1 1 
       18  91933 2 2  51 ALA O    O  7.908  31.734 35.843 1.00 . B B . 219 ALA O    1 1 
       18  91934 2 2  52 ALA C    C  7.307  32.232 38.571 1.00 . B B . 220 ALA C    1 1 
       18  91935 2 2  52 ALA CA   C  8.010  33.458 37.999 1.00 . B B . 220 ALA CA   1 1 
       18  91936 2 2  52 ALA CB   C  7.816  34.647 38.944 1.00 . B B . 220 ALA CB   1 1 
       18  91937 2 2  52 ALA H    H  7.120  34.676 36.510 1.00 . B B . 220 ALA H    1 1 
       18  91938 2 2  52 ALA HA   H  9.065  33.250 37.912 1.00 . B B . 220 ALA HA   1 1 
       18  91939 2 2  52 ALA HB1  H  6.902  35.163 38.691 1.00 . B B . 220 ALA HB1  1 1 
       18  91940 2 2  52 ALA HB2  H  8.652  35.324 38.844 1.00 . B B . 220 ALA HB2  1 1 
       18  91941 2 2  52 ALA HB3  H  7.759  34.291 39.961 1.00 . B B . 220 ALA HB3  1 1 
       18  91942 2 2  52 ALA N    N  7.479  33.780 36.678 1.00 . B B . 220 ALA N    1 1 
       18  91943 2 2  52 ALA O    O  7.952  31.316 39.081 1.00 . B B . 220 ALA O    1 1 
       18  91944 2 2  53 ASN C    C  5.549  29.820 38.234 1.00 . B B . 221 ASN C    1 1 
       18  91945 2 2  53 ASN CA   C  5.199  31.098 38.989 1.00 . B B . 221 ASN CA   1 1 
       18  91946 2 2  53 ASN CB   C  3.706  31.391 38.843 1.00 . B B . 221 ASN CB   1 1 
       18  91947 2 2  53 ASN CG   C  3.302  32.528 39.776 1.00 . B B . 221 ASN CG   1 1 
       18  91948 2 2  53 ASN H    H  5.520  32.976 38.062 1.00 . B B . 221 ASN H    1 1 
       18  91949 2 2  53 ASN HA   H  5.428  30.960 40.037 1.00 . B B . 221 ASN HA   1 1 
       18  91950 2 2  53 ASN HB2  H  3.496  31.673 37.820 1.00 . B B . 221 ASN HB2  1 1 
       18  91951 2 2  53 ASN HB3  H  3.141  30.505 39.093 1.00 . B B . 221 ASN HB3  1 1 
       18  91952 2 2  53 ASN HD21 H  1.566  32.853 38.868 1.00 . B B . 221 ASN HD21 1 1 
       18  91953 2 2  53 ASN HD22 H  1.893  33.862 40.193 1.00 . B B . 221 ASN HD22 1 1 
       18  91954 2 2  53 ASN N    N  5.981  32.219 38.479 1.00 . B B . 221 ASN N    1 1 
       18  91955 2 2  53 ASN ND2  N  2.160  33.132 39.599 1.00 . B B . 221 ASN ND2  1 1 
       18  91956 2 2  53 ASN O    O  5.500  28.724 38.793 1.00 . B B . 221 ASN O    1 1 
       18  91957 2 2  53 ASN OD1  O  4.049  32.875 40.691 1.00 . B B . 221 ASN OD1  1 1 
       18  91958 2 2  54 GLU C    C  7.544  28.177 36.647 1.00 . B B . 222 GLU C    1 1 
       18  91959 2 2  54 GLU CA   C  6.256  28.819 36.139 1.00 . B B . 222 GLU CA   1 1 
       18  91960 2 2  54 GLU CB   C  6.442  29.256 34.684 1.00 . B B . 222 GLU CB   1 1 
       18  91961 2 2  54 GLU CD   C  7.365  28.206 32.609 1.00 . B B . 222 GLU CD   1 1 
       18  91962 2 2  54 GLU CG   C  6.397  28.028 33.771 1.00 . B B . 222 GLU CG   1 1 
       18  91963 2 2  54 GLU H    H  5.921  30.865 36.571 1.00 . B B . 222 GLU H    1 1 
       18  91964 2 2  54 GLU HA   H  5.459  28.093 36.186 1.00 . B B . 222 GLU HA   1 1 
       18  91965 2 2  54 GLU HB2  H  5.650  29.938 34.411 1.00 . B B . 222 GLU HB2  1 1 
       18  91966 2 2  54 GLU HB3  H  7.397  29.747 34.574 1.00 . B B . 222 GLU HB3  1 1 
       18  91967 2 2  54 GLU HG2  H  6.673  27.151 34.337 1.00 . B B . 222 GLU HG2  1 1 
       18  91968 2 2  54 GLU HG3  H  5.395  27.904 33.387 1.00 . B B . 222 GLU HG3  1 1 
       18  91969 2 2  54 GLU N    N  5.901  29.968 36.962 1.00 . B B . 222 GLU N    1 1 
       18  91970 2 2  54 GLU O    O  7.653  26.952 36.714 1.00 . B B . 222 GLU O    1 1 
       18  91971 2 2  54 GLU OE1  O  7.158  29.118 31.825 1.00 . B B . 222 GLU OE1  1 1 
       18  91972 2 2  54 GLU OE2  O  8.300  27.428 32.517 1.00 . B B . 222 GLU OE2  1 1 
       18  91973 2 2  55 PHE C    C  9.596  27.814 38.850 1.00 . B B . 223 PHE C    1 1 
       18  91974 2 2  55 PHE CA   C  9.789  28.515 37.509 1.00 . B B . 223 PHE CA   1 1 
       18  91975 2 2  55 PHE CB   C 10.774  29.675 37.672 1.00 . B B . 223 PHE CB   1 1 
       18  91976 2 2  55 PHE CD1  C 11.029  30.672 35.371 1.00 . B B . 223 PHE CD1  1 1 
       18  91977 2 2  55 PHE CD2  C 12.784  29.230 36.219 1.00 . B B . 223 PHE CD2  1 1 
       18  91978 2 2  55 PHE CE1  C 11.746  30.847 34.182 1.00 . B B . 223 PHE CE1  1 1 
       18  91979 2 2  55 PHE CE2  C 13.502  29.405 35.029 1.00 . B B . 223 PHE CE2  1 1 
       18  91980 2 2  55 PHE CG   C 11.547  29.863 36.390 1.00 . B B . 223 PHE CG   1 1 
       18  91981 2 2  55 PHE CZ   C 12.982  30.214 34.012 1.00 . B B . 223 PHE CZ   1 1 
       18  91982 2 2  55 PHE H    H  8.369  29.979 36.932 1.00 . B B . 223 PHE H    1 1 
       18  91983 2 2  55 PHE HA   H 10.195  27.810 36.799 1.00 . B B . 223 PHE HA   1 1 
       18  91984 2 2  55 PHE HB2  H 10.228  30.579 37.901 1.00 . B B . 223 PHE HB2  1 1 
       18  91985 2 2  55 PHE HB3  H 11.458  29.453 38.476 1.00 . B B . 223 PHE HB3  1 1 
       18  91986 2 2  55 PHE HD1  H 10.074  31.160 35.504 1.00 . B B . 223 PHE HD1  1 1 
       18  91987 2 2  55 PHE HD2  H 13.185  28.607 37.004 1.00 . B B . 223 PHE HD2  1 1 
       18  91988 2 2  55 PHE HE1  H 11.345  31.471 33.397 1.00 . B B . 223 PHE HE1  1 1 
       18  91989 2 2  55 PHE HE2  H 14.456  28.917 34.898 1.00 . B B . 223 PHE HE2  1 1 
       18  91990 2 2  55 PHE HZ   H 13.535  30.349 33.094 1.00 . B B . 223 PHE HZ   1 1 
       18  91991 2 2  55 PHE N    N  8.513  29.013 37.006 1.00 . B B . 223 PHE N    1 1 
       18  91992 2 2  55 PHE O    O 10.148  26.739 39.083 1.00 . B B . 223 PHE O    1 1 
       18  91993 2 2  56 ARG C    C  7.828  26.520 40.905 1.00 . B B . 224 ARG C    1 1 
       18  91994 2 2  56 ARG CA   C  8.551  27.856 41.041 1.00 . B B . 224 ARG CA   1 1 
       18  91995 2 2  56 ARG CB   C  7.702  28.817 41.874 1.00 . B B . 224 ARG CB   1 1 
       18  91996 2 2  56 ARG CD   C  7.565  31.191 42.636 1.00 . B B . 224 ARG CD   1 1 
       18  91997 2 2  56 ARG CG   C  8.509  30.078 42.182 1.00 . B B . 224 ARG CG   1 1 
       18  91998 2 2  56 ARG CZ   C  7.747  33.593 42.946 1.00 . B B . 224 ARG CZ   1 1 
       18  91999 2 2  56 ARG H    H  8.397  29.286 39.485 1.00 . B B . 224 ARG H    1 1 
       18  92000 2 2  56 ARG HA   H  9.492  27.696 41.545 1.00 . B B . 224 ARG HA   1 1 
       18  92001 2 2  56 ARG HB2  H  6.814  29.085 41.318 1.00 . B B . 224 ARG HB2  1 1 
       18  92002 2 2  56 ARG HB3  H  7.417  28.338 42.799 1.00 . B B . 224 ARG HB3  1 1 
       18  92003 2 2  56 ARG HD2  H  6.865  31.413 41.846 1.00 . B B . 224 ARG HD2  1 1 
       18  92004 2 2  56 ARG HD3  H  7.022  30.865 43.511 1.00 . B B . 224 ARG HD3  1 1 
       18  92005 2 2  56 ARG HE   H  9.273  32.322 43.186 1.00 . B B . 224 ARG HE   1 1 
       18  92006 2 2  56 ARG HG2  H  9.221  29.866 42.968 1.00 . B B . 224 ARG HG2  1 1 
       18  92007 2 2  56 ARG HG3  H  9.036  30.395 41.295 1.00 . B B . 224 ARG HG3  1 1 
       18  92008 2 2  56 ARG HH11 H  9.416  34.570 43.468 1.00 . B B . 224 ARG HH11 1 1 
       18  92009 2 2  56 ARG HH12 H  8.014  35.559 43.229 1.00 . B B . 224 ARG HH12 1 1 
       18  92010 2 2  56 ARG HH21 H  5.947  32.893 42.421 1.00 . B B . 224 ARG HH21 1 1 
       18  92011 2 2  56 ARG HH22 H  6.049  34.608 42.635 1.00 . B B . 224 ARG HH22 1 1 
       18  92012 2 2  56 ARG N    N  8.810  28.430 39.725 1.00 . B B . 224 ARG N    1 1 
       18  92013 2 2  56 ARG NE   N  8.322  32.396 42.957 1.00 . B B . 224 ARG NE   1 1 
       18  92014 2 2  56 ARG NH1  N  8.447  34.656 43.237 1.00 . B B . 224 ARG NH1  1 1 
       18  92015 2 2  56 ARG NH2  N  6.483  33.706 42.644 1.00 . B B . 224 ARG NH2  1 1 
       18  92016 2 2  56 ARG O    O  8.150  25.556 41.599 1.00 . B B . 224 ARG O    1 1 
       18  92017 2 2  57 ARG C    C  6.955  24.194 39.104 1.00 . B B . 225 ARG C    1 1 
       18  92018 2 2  57 ARG CA   C  6.089  25.248 39.785 1.00 . B B . 225 ARG CA   1 1 
       18  92019 2 2  57 ARG CB   C  4.864  25.544 38.916 1.00 . B B . 225 ARG CB   1 1 
       18  92020 2 2  57 ARG CD   C  2.465  26.219 39.073 1.00 . B B . 225 ARG CD   1 1 
       18  92021 2 2  57 ARG CG   C  3.842  26.338 39.730 1.00 . B B . 225 ARG CG   1 1 
       18  92022 2 2  57 ARG CZ   C  2.624  27.570 37.060 1.00 . B B . 225 ARG CZ   1 1 
       18  92023 2 2  57 ARG H    H  6.639  27.272 39.481 1.00 . B B . 225 ARG H    1 1 
       18  92024 2 2  57 ARG HA   H  5.756  24.865 40.739 1.00 . B B . 225 ARG HA   1 1 
       18  92025 2 2  57 ARG HB2  H  5.167  26.119 38.055 1.00 . B B . 225 ARG HB2  1 1 
       18  92026 2 2  57 ARG HB3  H  4.422  24.614 38.592 1.00 . B B . 225 ARG HB3  1 1 
       18  92027 2 2  57 ARG HD2  H  2.043  25.253 39.298 1.00 . B B . 225 ARG HD2  1 1 
       18  92028 2 2  57 ARG HD3  H  1.817  26.992 39.463 1.00 . B B . 225 ARG HD3  1 1 
       18  92029 2 2  57 ARG HE   H  2.631  25.569 37.064 1.00 . B B . 225 ARG HE   1 1 
       18  92030 2 2  57 ARG HG2  H  3.796  25.944 40.736 1.00 . B B . 225 ARG HG2  1 1 
       18  92031 2 2  57 ARG HG3  H  4.134  27.376 39.762 1.00 . B B . 225 ARG HG3  1 1 
       18  92032 2 2  57 ARG HH11 H  2.778  26.855 35.197 1.00 . B B . 225 ARG HH11 1 1 
       18  92033 2 2  57 ARG HH12 H  2.759  28.581 35.337 1.00 . B B . 225 ARG HH12 1 1 
       18  92034 2 2  57 ARG HH21 H  2.478  28.562 38.794 1.00 . B B . 225 ARG HH21 1 1 
       18  92035 2 2  57 ARG HH22 H  2.589  29.546 37.373 1.00 . B B . 225 ARG HH22 1 1 
       18  92036 2 2  57 ARG N    N  6.851  26.471 40.005 1.00 . B B . 225 ARG N    1 1 
       18  92037 2 2  57 ARG NE   N  2.581  26.368 37.626 1.00 . B B . 225 ARG NE   1 1 
       18  92038 2 2  57 ARG NH1  N  2.728  27.676 35.763 1.00 . B B . 225 ARG NH1  1 1 
       18  92039 2 2  57 ARG NH2  N  2.558  28.643 37.800 1.00 . B B . 225 ARG NH2  1 1 
       18  92040 2 2  57 ARG O    O  6.805  22.997 39.351 1.00 . B B . 225 ARG O    1 1 
       18  92041 2 2  58 TYR C    C  9.581  22.919 38.522 1.00 . B B . 226 TYR C    1 1 
       18  92042 2 2  58 TYR CA   C  8.751  23.733 37.536 1.00 . B B . 226 TYR CA   1 1 
       18  92043 2 2  58 TYR CB   C  9.682  24.523 36.612 1.00 . B B . 226 TYR CB   1 1 
       18  92044 2 2  58 TYR CD1  C  7.753  24.765 35.009 1.00 . B B . 226 TYR CD1  1 1 
       18  92045 2 2  58 TYR CD2  C  9.956  24.288 34.118 1.00 . B B . 226 TYR CD2  1 1 
       18  92046 2 2  58 TYR CE1  C  7.228  24.767 33.710 1.00 . B B . 226 TYR CE1  1 1 
       18  92047 2 2  58 TYR CE2  C  9.433  24.290 32.820 1.00 . B B . 226 TYR CE2  1 1 
       18  92048 2 2  58 TYR CG   C  9.116  24.525 35.213 1.00 . B B . 226 TYR CG   1 1 
       18  92049 2 2  58 TYR CZ   C  8.068  24.530 32.616 1.00 . B B . 226 TYR CZ   1 1 
       18  92050 2 2  58 TYR H    H  7.939  25.612 38.090 1.00 . B B . 226 TYR H    1 1 
       18  92051 2 2  58 TYR HA   H  8.154  23.061 36.938 1.00 . B B . 226 TYR HA   1 1 
       18  92052 2 2  58 TYR HB2  H  9.766  25.538 36.969 1.00 . B B . 226 TYR HB2  1 1 
       18  92053 2 2  58 TYR HB3  H 10.657  24.061 36.605 1.00 . B B . 226 TYR HB3  1 1 
       18  92054 2 2  58 TYR HD1  H  7.104  24.948 35.853 1.00 . B B . 226 TYR HD1  1 1 
       18  92055 2 2  58 TYR HD2  H 11.009  24.102 34.276 1.00 . B B . 226 TYR HD2  1 1 
       18  92056 2 2  58 TYR HE1  H  6.176  24.953 33.553 1.00 . B B . 226 TYR HE1  1 1 
       18  92057 2 2  58 TYR HE2  H 10.081  24.105 31.975 1.00 . B B . 226 TYR HE2  1 1 
       18  92058 2 2  58 TYR HH   H  7.285  25.431 31.126 1.00 . B B . 226 TYR HH   1 1 
       18  92059 2 2  58 TYR N    N  7.864  24.647 38.248 1.00 . B B . 226 TYR N    1 1 
       18  92060 2 2  58 TYR O    O  9.517  21.689 38.535 1.00 . B B . 226 TYR O    1 1 
       18  92061 2 2  58 TYR OH   O  7.552  24.533 31.337 1.00 . B B . 226 TYR OH   1 1 
       18  92062 2 2  59 SER C    C 10.381  21.907 41.112 1.00 . B B . 227 SER C    1 1 
       18  92063 2 2  59 SER CA   C 11.193  22.940 40.338 1.00 . B B . 227 SER CA   1 1 
       18  92064 2 2  59 SER CB   C 11.779  23.965 41.310 1.00 . B B . 227 SER CB   1 1 
       18  92065 2 2  59 SER H    H 10.367  24.589 39.295 1.00 . B B . 227 SER H    1 1 
       18  92066 2 2  59 SER HA   H 12.004  22.440 39.829 1.00 . B B . 227 SER HA   1 1 
       18  92067 2 2  59 SER HB2  H 11.485  23.718 42.316 1.00 . B B . 227 SER HB2  1 1 
       18  92068 2 2  59 SER HB3  H 12.860  23.948 41.239 1.00 . B B . 227 SER HB3  1 1 
       18  92069 2 2  59 SER HG   H 10.355  25.176 40.771 1.00 . B B . 227 SER HG   1 1 
       18  92070 2 2  59 SER N    N 10.357  23.611 39.350 1.00 . B B . 227 SER N    1 1 
       18  92071 2 2  59 SER O    O 10.827  20.780 41.321 1.00 . B B . 227 SER O    1 1 
       18  92072 2 2  59 SER OG   O 11.288  25.258 40.978 1.00 . B B . 227 SER OG   1 1 
       18  92073 2 2  60 LYS C    C  7.937  20.193 41.429 1.00 . B B . 228 LYS C    1 1 
       18  92074 2 2  60 LYS CA   C  8.313  21.402 42.281 1.00 . B B . 228 LYS CA   1 1 
       18  92075 2 2  60 LYS CB   C  7.045  22.140 42.713 1.00 . B B . 228 LYS CB   1 1 
       18  92076 2 2  60 LYS CD   C  6.185  22.142 45.059 1.00 . B B . 228 LYS CD   1 1 
       18  92077 2 2  60 LYS CE   C  5.385  23.415 44.774 1.00 . B B . 228 LYS CE   1 1 
       18  92078 2 2  60 LYS CG   C  6.313  21.319 43.777 1.00 . B B . 228 LYS CG   1 1 
       18  92079 2 2  60 LYS H    H  8.879  23.212 41.336 1.00 . B B . 228 LYS H    1 1 
       18  92080 2 2  60 LYS HA   H  8.835  21.060 43.162 1.00 . B B . 228 LYS HA   1 1 
       18  92081 2 2  60 LYS HB2  H  7.311  23.104 43.121 1.00 . B B . 228 LYS HB2  1 1 
       18  92082 2 2  60 LYS HB3  H  6.399  22.277 41.857 1.00 . B B . 228 LYS HB3  1 1 
       18  92083 2 2  60 LYS HD2  H  5.677  21.559 45.814 1.00 . B B . 228 LYS HD2  1 1 
       18  92084 2 2  60 LYS HD3  H  7.169  22.409 45.413 1.00 . B B . 228 LYS HD3  1 1 
       18  92085 2 2  60 LYS HE2  H  5.143  23.459 43.721 1.00 . B B . 228 LYS HE2  1 1 
       18  92086 2 2  60 LYS HE3  H  4.474  23.404 45.351 1.00 . B B . 228 LYS HE3  1 1 
       18  92087 2 2  60 LYS HG2  H  5.327  21.059 43.414 1.00 . B B . 228 LYS HG2  1 1 
       18  92088 2 2  60 LYS HG3  H  6.869  20.418 43.981 1.00 . B B . 228 LYS HG3  1 1 
       18  92089 2 2  60 LYS HZ1  H  6.445  25.141 44.291 1.00 . B B . 228 LYS HZ1  1 1 
       18  92090 2 2  60 LYS HZ2  H  7.067  24.297 45.629 1.00 . B B . 228 LYS HZ2  1 1 
       18  92091 2 2  60 LYS HZ3  H  5.646  25.215 45.785 1.00 . B B . 228 LYS HZ3  1 1 
       18  92092 2 2  60 LYS N    N  9.184  22.302 41.532 1.00 . B B . 228 LYS N    1 1 
       18  92093 2 2  60 LYS NZ   N  6.196  24.607 45.148 1.00 . B B . 228 LYS NZ   1 1 
       18  92094 2 2  60 LYS O    O  7.866  19.069 41.927 1.00 . B B . 228 LYS O    1 1 
       18  92095 2 2  61 ARG C    C  8.542  18.483 38.924 1.00 . B B . 229 ARG C    1 1 
       18  92096 2 2  61 ARG CA   C  7.331  19.358 39.231 1.00 . B B . 229 ARG CA   1 1 
       18  92097 2 2  61 ARG CB   C  6.779  19.943 37.931 1.00 . B B . 229 ARG CB   1 1 
       18  92098 2 2  61 ARG CD   C  4.367  20.584 38.055 1.00 . B B . 229 ARG CD   1 1 
       18  92099 2 2  61 ARG CG   C  5.344  19.457 37.717 1.00 . B B . 229 ARG CG   1 1 
       18  92100 2 2  61 ARG CZ   C  4.488  22.420 36.469 1.00 . B B . 229 ARG CZ   1 1 
       18  92101 2 2  61 ARG H    H  7.770  21.350 39.805 1.00 . B B . 229 ARG H    1 1 
       18  92102 2 2  61 ARG HA   H  6.567  18.751 39.693 1.00 . B B . 229 ARG HA   1 1 
       18  92103 2 2  61 ARG HB2  H  6.789  21.023 37.988 1.00 . B B . 229 ARG HB2  1 1 
       18  92104 2 2  61 ARG HB3  H  7.391  19.621 37.102 1.00 . B B . 229 ARG HB3  1 1 
       18  92105 2 2  61 ARG HD2  H  3.503  20.173 38.552 1.00 . B B . 229 ARG HD2  1 1 
       18  92106 2 2  61 ARG HD3  H  4.853  21.292 38.713 1.00 . B B . 229 ARG HD3  1 1 
       18  92107 2 2  61 ARG HE   H  3.244  20.864 36.279 1.00 . B B . 229 ARG HE   1 1 
       18  92108 2 2  61 ARG HG2  H  5.212  19.161 36.688 1.00 . B B . 229 ARG HG2  1 1 
       18  92109 2 2  61 ARG HG3  H  5.150  18.614 38.363 1.00 . B B . 229 ARG HG3  1 1 
       18  92110 2 2  61 ARG HH11 H  3.378  22.593 34.813 1.00 . B B . 229 ARG HH11 1 1 
       18  92111 2 2  61 ARG HH12 H  4.503  23.878 35.098 1.00 . B B . 229 ARG HH12 1 1 
       18  92112 2 2  61 ARG HH21 H  5.723  22.512 38.042 1.00 . B B . 229 ARG HH21 1 1 
       18  92113 2 2  61 ARG HH22 H  5.831  23.835 36.927 1.00 . B B . 229 ARG HH22 1 1 
       18  92114 2 2  61 ARG N    N  7.698  20.434 40.145 1.00 . B B . 229 ARG N    1 1 
       18  92115 2 2  61 ARG NE   N  3.943  21.266 36.837 1.00 . B B . 229 ARG NE   1 1 
       18  92116 2 2  61 ARG NH1  N  4.093  23.010 35.374 1.00 . B B . 229 ARG NH1  1 1 
       18  92117 2 2  61 ARG NH2  N  5.421  22.963 37.203 1.00 . B B . 229 ARG NH2  1 1 
       18  92118 2 2  61 ARG O    O  8.440  17.255 38.894 1.00 . B B . 229 ARG O    1 1 
       18  92119 2 2  62 PHE C    C 11.364  17.583 39.606 1.00 . B B . 230 PHE C    1 1 
       18  92120 2 2  62 PHE CA   C 10.909  18.390 38.393 1.00 . B B . 230 PHE CA   1 1 
       18  92121 2 2  62 PHE CB   C 12.014  19.368 37.987 1.00 . B B . 230 PHE CB   1 1 
       18  92122 2 2  62 PHE CD1  C 11.008  20.237 35.845 1.00 . B B . 230 PHE CD1  1 1 
       18  92123 2 2  62 PHE CD2  C 13.053  18.938 35.731 1.00 . B B . 230 PHE CD2  1 1 
       18  92124 2 2  62 PHE CE1  C 11.021  20.377 34.452 1.00 . B B . 230 PHE CE1  1 1 
       18  92125 2 2  62 PHE CE2  C 13.063  19.077 34.338 1.00 . B B . 230 PHE CE2  1 1 
       18  92126 2 2  62 PHE CG   C 12.025  19.518 36.485 1.00 . B B . 230 PHE CG   1 1 
       18  92127 2 2  62 PHE CZ   C 12.047  19.798 33.698 1.00 . B B . 230 PHE CZ   1 1 
       18  92128 2 2  62 PHE H    H  9.705  20.100 38.735 1.00 . B B . 230 PHE H    1 1 
       18  92129 2 2  62 PHE HA   H 10.722  17.716 37.573 1.00 . B B . 230 PHE HA   1 1 
       18  92130 2 2  62 PHE HB2  H 11.830  20.329 38.445 1.00 . B B . 230 PHE HB2  1 1 
       18  92131 2 2  62 PHE HB3  H 12.969  18.989 38.317 1.00 . B B . 230 PHE HB3  1 1 
       18  92132 2 2  62 PHE HD1  H 10.216  20.686 36.428 1.00 . B B . 230 PHE HD1  1 1 
       18  92133 2 2  62 PHE HD2  H 13.836  18.383 36.225 1.00 . B B . 230 PHE HD2  1 1 
       18  92134 2 2  62 PHE HE1  H 10.237  20.933 33.960 1.00 . B B . 230 PHE HE1  1 1 
       18  92135 2 2  62 PHE HE2  H 13.856  18.630 33.757 1.00 . B B . 230 PHE HE2  1 1 
       18  92136 2 2  62 PHE HZ   H 12.057  19.904 32.626 1.00 . B B . 230 PHE HZ   1 1 
       18  92137 2 2  62 PHE N    N  9.685  19.121 38.697 1.00 . B B . 230 PHE N    1 1 
       18  92138 2 2  62 PHE O    O 11.730  16.414 39.482 1.00 . B B . 230 PHE O    1 1 
       18  92139 2 2  63 ALA C    C 10.862  16.335 42.277 1.00 . B B . 231 ALA C    1 1 
       18  92140 2 2  63 ALA CA   C 11.748  17.545 42.003 1.00 . B B . 231 ALA CA   1 1 
       18  92141 2 2  63 ALA CB   C 11.668  18.517 43.180 1.00 . B B . 231 ALA CB   1 1 
       18  92142 2 2  63 ALA H    H 11.036  19.145 40.811 1.00 . B B . 231 ALA H    1 1 
       18  92143 2 2  63 ALA HA   H 12.771  17.212 41.894 1.00 . B B . 231 ALA HA   1 1 
       18  92144 2 2  63 ALA HB1  H 10.638  18.801 43.341 1.00 . B B . 231 ALA HB1  1 1 
       18  92145 2 2  63 ALA HB2  H 12.255  19.398 42.962 1.00 . B B . 231 ALA HB2  1 1 
       18  92146 2 2  63 ALA HB3  H 12.053  18.040 44.069 1.00 . B B . 231 ALA HB3  1 1 
       18  92147 2 2  63 ALA N    N 11.337  18.214 40.775 1.00 . B B . 231 ALA N    1 1 
       18  92148 2 2  63 ALA O    O 11.274  15.390 42.950 1.00 . B B . 231 ALA O    1 1 
       18  92149 2 2  64 ALA C    C  9.259  13.983 41.348 1.00 . B B . 232 ALA C    1 1 
       18  92150 2 2  64 ALA CA   C  8.704  15.271 41.946 1.00 . B B . 232 ALA CA   1 1 
       18  92151 2 2  64 ALA CB   C  7.363  15.605 41.291 1.00 . B B . 232 ALA CB   1 1 
       18  92152 2 2  64 ALA H    H  9.367  17.150 41.225 1.00 . B B . 232 ALA H    1 1 
       18  92153 2 2  64 ALA HA   H  8.547  15.127 43.004 1.00 . B B . 232 ALA HA   1 1 
       18  92154 2 2  64 ALA HB1  H  7.360  15.241 40.275 1.00 . B B . 232 ALA HB1  1 1 
       18  92155 2 2  64 ALA HB2  H  7.219  16.675 41.289 1.00 . B B . 232 ALA HB2  1 1 
       18  92156 2 2  64 ALA HB3  H  6.564  15.135 41.844 1.00 . B B . 232 ALA HB3  1 1 
       18  92157 2 2  64 ALA N    N  9.641  16.371 41.753 1.00 . B B . 232 ALA N    1 1 
       18  92158 2 2  64 ALA O    O  8.951  12.886 41.816 1.00 . B B . 232 ALA O    1 1 
       18  92159 2 2  65 GLY C    C 11.761  13.388 38.678 1.00 . B B . 233 GLY C    1 1 
       18  92160 2 2  65 GLY CA   C 10.672  12.964 39.657 1.00 . B B . 233 GLY CA   1 1 
       18  92161 2 2  65 GLY H    H 10.289  15.023 39.983 1.00 . B B . 233 GLY H    1 1 
       18  92162 2 2  65 GLY HA2  H 11.100  12.313 40.407 1.00 . B B . 233 GLY HA2  1 1 
       18  92163 2 2  65 GLY HA3  H  9.904  12.428 39.119 1.00 . B B . 233 GLY HA3  1 1 
       18  92164 2 2  65 GLY N    N 10.079  14.123 40.311 1.00 . B B . 233 GLY N    1 1 
       18  92165 2 2  65 GLY O    O 11.757  12.983 37.516 1.00 . B B . 233 GLY O    1 1 
       18  92166 2 2  66 ALA C    C 15.070  14.811 39.126 1.00 . B B . 234 ALA C    1 1 
       18  92167 2 2  66 ALA CA   C 13.784  14.681 38.314 1.00 . B B . 234 ALA CA   1 1 
       18  92168 2 2  66 ALA CB   C 13.423  16.038 37.706 1.00 . B B . 234 ALA CB   1 1 
       18  92169 2 2  66 ALA H    H 12.644  14.497 40.092 1.00 . B B . 234 ALA H    1 1 
       18  92170 2 2  66 ALA HA   H 13.945  13.972 37.516 1.00 . B B . 234 ALA HA   1 1 
       18  92171 2 2  66 ALA HB1  H 12.366  16.062 37.485 1.00 . B B . 234 ALA HB1  1 1 
       18  92172 2 2  66 ALA HB2  H 13.985  16.185 36.795 1.00 . B B . 234 ALA HB2  1 1 
       18  92173 2 2  66 ALA HB3  H 13.662  16.821 38.408 1.00 . B B . 234 ALA HB3  1 1 
       18  92174 2 2  66 ALA N    N 12.692  14.206 39.156 1.00 . B B . 234 ALA N    1 1 
       18  92175 2 2  66 ALA O    O 15.067  14.630 40.343 1.00 . B B . 234 ALA O    1 1 
       18  92176 2 2  67 GLN C    C 17.407  16.432 40.107 1.00 . B B . 235 GLN C    1 1 
       18  92177 2 2  67 GLN CA   C 17.453  15.277 39.112 1.00 . B B . 235 GLN CA   1 1 
       18  92178 2 2  67 GLN CB   C 18.551  15.535 38.077 1.00 . B B . 235 GLN CB   1 1 
       18  92179 2 2  67 GLN CD   C 21.026  15.635 37.724 1.00 . B B . 235 GLN CD   1 1 
       18  92180 2 2  67 GLN CG   C 19.919  15.478 38.761 1.00 . B B . 235 GLN CG   1 1 
       18  92181 2 2  67 GLN H    H 16.107  15.258 37.473 1.00 . B B . 235 GLN H    1 1 
       18  92182 2 2  67 GLN HA   H 17.682  14.365 39.643 1.00 . B B . 235 GLN HA   1 1 
       18  92183 2 2  67 GLN HB2  H 18.501  14.781 37.305 1.00 . B B . 235 GLN HB2  1 1 
       18  92184 2 2  67 GLN HB3  H 18.411  16.511 37.638 1.00 . B B . 235 GLN HB3  1 1 
       18  92185 2 2  67 GLN HE21 H 22.473  15.780 39.077 1.00 . B B . 235 GLN HE21 1 1 
       18  92186 2 2  67 GLN HE22 H 22.979  15.878 37.460 1.00 . B B . 235 GLN HE22 1 1 
       18  92187 2 2  67 GLN HG2  H 19.990  16.277 39.486 1.00 . B B . 235 GLN HG2  1 1 
       18  92188 2 2  67 GLN HG3  H 20.030  14.527 39.261 1.00 . B B . 235 GLN HG3  1 1 
       18  92189 2 2  67 GLN N    N 16.165  15.126 38.443 1.00 . B B . 235 GLN N    1 1 
       18  92190 2 2  67 GLN NE2  N 22.263  15.777 38.119 1.00 . B B . 235 GLN NE2  1 1 
       18  92191 2 2  67 GLN O    O 16.653  17.389 39.927 1.00 . B B . 235 GLN O    1 1 
       18  92192 2 2  67 GLN OE1  O 20.759  15.628 36.523 1.00 . B B . 235 GLN OE1  1 1 
       18  92193 2 2  68 LYS C    C 18.840  18.669 41.594 1.00 . B B . 236 LYS C    1 1 
       18  92194 2 2  68 LYS CA   C 18.263  17.381 42.173 1.00 . B B . 236 LYS CA   1 1 
       18  92195 2 2  68 LYS CB   C 19.118  16.922 43.355 1.00 . B B . 236 LYS CB   1 1 
       18  92196 2 2  68 LYS CD   C 17.931  17.714 45.407 1.00 . B B . 236 LYS CD   1 1 
       18  92197 2 2  68 LYS CE   C 17.965  18.726 46.554 1.00 . B B . 236 LYS CE   1 1 
       18  92198 2 2  68 LYS CG   C 19.091  17.991 44.448 1.00 . B B . 236 LYS CG   1 1 
       18  92199 2 2  68 LYS H    H 18.798  15.551 41.244 1.00 . B B . 236 LYS H    1 1 
       18  92200 2 2  68 LYS HA   H 17.258  17.571 42.522 1.00 . B B . 236 LYS HA   1 1 
       18  92201 2 2  68 LYS HB2  H 18.722  15.995 43.747 1.00 . B B . 236 LYS HB2  1 1 
       18  92202 2 2  68 LYS HB3  H 20.134  16.770 43.026 1.00 . B B . 236 LYS HB3  1 1 
       18  92203 2 2  68 LYS HD2  H 16.996  17.802 44.874 1.00 . B B . 236 LYS HD2  1 1 
       18  92204 2 2  68 LYS HD3  H 18.026  16.715 45.807 1.00 . B B . 236 LYS HD3  1 1 
       18  92205 2 2  68 LYS HE2  H 17.183  18.491 47.263 1.00 . B B . 236 LYS HE2  1 1 
       18  92206 2 2  68 LYS HE3  H 18.924  18.679 47.049 1.00 . B B . 236 LYS HE3  1 1 
       18  92207 2 2  68 LYS HG2  H 20.025  17.970 44.994 1.00 . B B . 236 LYS HG2  1 1 
       18  92208 2 2  68 LYS HG3  H 18.961  18.963 43.998 1.00 . B B . 236 LYS HG3  1 1 
       18  92209 2 2  68 LYS HZ1  H 17.211  20.661 46.701 1.00 . B B . 236 LYS HZ1  1 1 
       18  92210 2 2  68 LYS HZ2  H 17.220  20.039 45.119 1.00 . B B . 236 LYS HZ2  1 1 
       18  92211 2 2  68 LYS HZ3  H 18.670  20.550 45.843 1.00 . B B . 236 LYS HZ3  1 1 
       18  92212 2 2  68 LYS N    N 18.219  16.337 41.154 1.00 . B B . 236 LYS N    1 1 
       18  92213 2 2  68 LYS NZ   N 17.751  20.097 46.013 1.00 . B B . 236 LYS NZ   1 1 
       18  92214 2 2  68 LYS O    O 18.344  19.761 41.871 1.00 . B B . 236 LYS O    1 1 
       18  92215 2 2  69 GLU C    C 19.490  20.564 39.476 1.00 . B B . 237 GLU C    1 1 
       18  92216 2 2  69 GLU CA   C 20.526  19.692 40.179 1.00 . B B . 237 GLU CA   1 1 
       18  92217 2 2  69 GLU CB   C 21.581  19.236 39.170 1.00 . B B . 237 GLU CB   1 1 
       18  92218 2 2  69 GLU CD   C 23.958  19.523 38.440 1.00 . B B . 237 GLU CD   1 1 
       18  92219 2 2  69 GLU CG   C 22.882  20.008 39.407 1.00 . B B . 237 GLU CG   1 1 
       18  92220 2 2  69 GLU H    H 20.242  17.636 40.605 1.00 . B B . 237 GLU H    1 1 
       18  92221 2 2  69 GLU HA   H 21.009  20.274 40.949 1.00 . B B . 237 GLU HA   1 1 
       18  92222 2 2  69 GLU HB2  H 21.762  18.178 39.292 1.00 . B B . 237 GLU HB2  1 1 
       18  92223 2 2  69 GLU HB3  H 21.228  19.429 38.168 1.00 . B B . 237 GLU HB3  1 1 
       18  92224 2 2  69 GLU HG2  H 22.706  21.061 39.252 1.00 . B B . 237 GLU HG2  1 1 
       18  92225 2 2  69 GLU HG3  H 23.214  19.846 40.421 1.00 . B B . 237 GLU HG3  1 1 
       18  92226 2 2  69 GLU N    N 19.888  18.533 40.791 1.00 . B B . 237 GLU N    1 1 
       18  92227 2 2  69 GLU O    O 19.437  21.775 39.689 1.00 . B B . 237 GLU O    1 1 
       18  92228 2 2  69 GLU OE1  O 23.753  18.490 37.825 1.00 . B B . 237 GLU OE1  1 1 
       18  92229 2 2  69 GLU OE2  O 24.972  20.193 38.330 1.00 . B B . 237 GLU OE2  1 1 
       18  92230 2 2  70 THR C    C 16.760  21.460 38.870 1.00 . B B . 238 THR C    1 1 
       18  92231 2 2  70 THR CA   C 17.638  20.669 37.908 1.00 . B B . 238 THR CA   1 1 
       18  92232 2 2  70 THR CB   C 16.773  19.692 37.110 1.00 . B B . 238 THR CB   1 1 
       18  92233 2 2  70 THR CG2  C 16.418  20.311 35.756 1.00 . B B . 238 THR CG2  1 1 
       18  92234 2 2  70 THR H    H 18.758  18.972 38.508 1.00 . B B . 238 THR H    1 1 
       18  92235 2 2  70 THR HA   H 18.113  21.355 37.222 1.00 . B B . 238 THR HA   1 1 
       18  92236 2 2  70 THR HB   H 15.866  19.485 37.654 1.00 . B B . 238 THR HB   1 1 
       18  92237 2 2  70 THR HG1  H 17.637  18.078 37.764 1.00 . B B . 238 THR HG1  1 1 
       18  92238 2 2  70 THR HG21 H 15.516  19.854 35.377 1.00 . B B . 238 THR HG21 1 1 
       18  92239 2 2  70 THR HG22 H 17.228  20.140 35.059 1.00 . B B . 238 THR HG22 1 1 
       18  92240 2 2  70 THR HG23 H 16.264  21.371 35.874 1.00 . B B . 238 THR HG23 1 1 
       18  92241 2 2  70 THR N    N 18.670  19.939 38.638 1.00 . B B . 238 THR N    1 1 
       18  92242 2 2  70 THR O    O 16.566  22.665 38.704 1.00 . B B . 238 THR O    1 1 
       18  92243 2 2  70 THR OG1  O 17.492  18.483 36.907 1.00 . B B . 238 THR OG1  1 1 
       18  92244 2 2  71 ALA C    C 16.063  22.649 41.452 1.00 . B B . 239 ALA C    1 1 
       18  92245 2 2  71 ALA CA   C 15.370  21.426 40.862 1.00 . B B . 239 ALA CA   1 1 
       18  92246 2 2  71 ALA CB   C 15.023  20.442 41.982 1.00 . B B . 239 ALA CB   1 1 
       18  92247 2 2  71 ALA H    H 16.415  19.817 39.961 1.00 . B B . 239 ALA H    1 1 
       18  92248 2 2  71 ALA HA   H 14.457  21.739 40.379 1.00 . B B . 239 ALA HA   1 1 
       18  92249 2 2  71 ALA HB1  H 14.185  20.824 42.549 1.00 . B B . 239 ALA HB1  1 1 
       18  92250 2 2  71 ALA HB2  H 15.876  20.326 42.635 1.00 . B B . 239 ALA HB2  1 1 
       18  92251 2 2  71 ALA HB3  H 14.762  19.487 41.555 1.00 . B B . 239 ALA HB3  1 1 
       18  92252 2 2  71 ALA N    N 16.228  20.776 39.878 1.00 . B B . 239 ALA N    1 1 
       18  92253 2 2  71 ALA O    O 15.448  23.701 41.622 1.00 . B B . 239 ALA O    1 1 
       18  92254 2 2  72 ALA C    C 18.286  24.724 41.312 1.00 . B B . 240 ALA C    1 1 
       18  92255 2 2  72 ALA CA   C 18.116  23.604 42.332 1.00 . B B . 240 ALA CA   1 1 
       18  92256 2 2  72 ALA CB   C 19.490  23.104 42.779 1.00 . B B . 240 ALA CB   1 1 
       18  92257 2 2  72 ALA H    H 17.785  21.641 41.603 1.00 . B B . 240 ALA H    1 1 
       18  92258 2 2  72 ALA HA   H 17.589  23.989 43.192 1.00 . B B . 240 ALA HA   1 1 
       18  92259 2 2  72 ALA HB1  H 19.369  22.347 43.540 1.00 . B B . 240 ALA HB1  1 1 
       18  92260 2 2  72 ALA HB2  H 20.061  23.929 43.180 1.00 . B B . 240 ALA HB2  1 1 
       18  92261 2 2  72 ALA HB3  H 20.012  22.682 41.931 1.00 . B B . 240 ALA HB3  1 1 
       18  92262 2 2  72 ALA N    N 17.348  22.503 41.761 1.00 . B B . 240 ALA N    1 1 
       18  92263 2 2  72 ALA O    O 18.440  25.890 41.676 1.00 . B B . 240 ALA O    1 1 
       18  92264 2 2  73 ILE C    C 17.232  26.316 38.961 1.00 . B B . 241 ILE C    1 1 
       18  92265 2 2  73 ILE CA   C 18.410  25.347 38.969 1.00 . B B . 241 ILE CA   1 1 
       18  92266 2 2  73 ILE CB   C 18.501  24.642 37.614 1.00 . B B . 241 ILE CB   1 1 
       18  92267 2 2  73 ILE CD1  C 20.681  23.440 37.818 1.00 . B B . 241 ILE CD1  1 1 
       18  92268 2 2  73 ILE CG1  C 19.960  24.612 37.151 1.00 . B B . 241 ILE CG1  1 1 
       18  92269 2 2  73 ILE CG2  C 17.658  25.401 36.586 1.00 . B B . 241 ILE CG2  1 1 
       18  92270 2 2  73 ILE H    H 18.132  23.418 39.802 1.00 . B B . 241 ILE H    1 1 
       18  92271 2 2  73 ILE HA   H 19.321  25.903 39.132 1.00 . B B . 241 ILE HA   1 1 
       18  92272 2 2  73 ILE HB   H 18.129  23.632 37.709 1.00 . B B . 241 ILE HB   1 1 
       18  92273 2 2  73 ILE HD11 H 21.679  23.355 37.414 1.00 . B B . 241 ILE HD11 1 1 
       18  92274 2 2  73 ILE HD12 H 20.137  22.526 37.629 1.00 . B B . 241 ILE HD12 1 1 
       18  92275 2 2  73 ILE HD13 H 20.738  23.611 38.884 1.00 . B B . 241 ILE HD13 1 1 
       18  92276 2 2  73 ILE HG12 H 19.994  24.494 36.078 1.00 . B B . 241 ILE HG12 1 1 
       18  92277 2 2  73 ILE HG13 H 20.444  25.536 37.428 1.00 . B B . 241 ILE HG13 1 1 
       18  92278 2 2  73 ILE HG21 H 17.891  25.042 35.594 1.00 . B B . 241 ILE HG21 1 1 
       18  92279 2 2  73 ILE HG22 H 17.877  26.455 36.648 1.00 . B B . 241 ILE HG22 1 1 
       18  92280 2 2  73 ILE HG23 H 16.609  25.238 36.790 1.00 . B B . 241 ILE HG23 1 1 
       18  92281 2 2  73 ILE N    N 18.258  24.363 40.034 1.00 . B B . 241 ILE N    1 1 
       18  92282 2 2  73 ILE O    O 17.417  27.533 38.998 1.00 . B B . 241 ILE O    1 1 
       18  92283 2 2  74 PHE C    C 14.731  27.424 40.182 1.00 . B B . 242 PHE C    1 1 
       18  92284 2 2  74 PHE CA   C 14.821  26.593 38.906 1.00 . B B . 242 PHE CA   1 1 
       18  92285 2 2  74 PHE CB   C 13.580  25.709 38.782 1.00 . B B . 242 PHE CB   1 1 
       18  92286 2 2  74 PHE CD1  C 13.785  23.462 37.657 1.00 . B B . 242 PHE CD1  1 1 
       18  92287 2 2  74 PHE CD2  C 13.707  25.453 36.277 1.00 . B B . 242 PHE CD2  1 1 
       18  92288 2 2  74 PHE CE1  C 13.891  22.670 36.508 1.00 . B B . 242 PHE CE1  1 1 
       18  92289 2 2  74 PHE CE2  C 13.813  24.662 35.128 1.00 . B B . 242 PHE CE2  1 1 
       18  92290 2 2  74 PHE CG   C 13.694  24.855 37.542 1.00 . B B . 242 PHE CG   1 1 
       18  92291 2 2  74 PHE CZ   C 13.905  23.269 35.243 1.00 . B B . 242 PHE CZ   1 1 
       18  92292 2 2  74 PHE H    H 15.937  24.793 38.888 1.00 . B B . 242 PHE H    1 1 
       18  92293 2 2  74 PHE HA   H 14.860  27.261 38.057 1.00 . B B . 242 PHE HA   1 1 
       18  92294 2 2  74 PHE HB2  H 13.503  25.073 39.652 1.00 . B B . 242 PHE HB2  1 1 
       18  92295 2 2  74 PHE HB3  H 12.700  26.330 38.710 1.00 . B B . 242 PHE HB3  1 1 
       18  92296 2 2  74 PHE HD1  H 13.775  23.001 38.634 1.00 . B B . 242 PHE HD1  1 1 
       18  92297 2 2  74 PHE HD2  H 13.636  26.529 36.188 1.00 . B B . 242 PHE HD2  1 1 
       18  92298 2 2  74 PHE HE1  H 13.962  21.596 36.597 1.00 . B B . 242 PHE HE1  1 1 
       18  92299 2 2  74 PHE HE2  H 13.825  25.125 34.152 1.00 . B B . 242 PHE HE2  1 1 
       18  92300 2 2  74 PHE HZ   H 13.986  22.658 34.357 1.00 . B B . 242 PHE HZ   1 1 
       18  92301 2 2  74 PHE N    N 16.023  25.769 38.916 1.00 . B B . 242 PHE N    1 1 
       18  92302 2 2  74 PHE O    O 14.664  28.651 40.133 1.00 . B B . 242 PHE O    1 1 
       18  92303 2 2  75 ASP C    C 15.585  28.636 42.632 1.00 . B B . 243 ASP C    1 1 
       18  92304 2 2  75 ASP CA   C 14.650  27.431 42.610 1.00 . B B . 243 ASP CA   1 1 
       18  92305 2 2  75 ASP CB   C 15.028  26.469 43.740 1.00 . B B . 243 ASP CB   1 1 
       18  92306 2 2  75 ASP CG   C 13.778  25.779 44.275 1.00 . B B . 243 ASP CG   1 1 
       18  92307 2 2  75 ASP H    H 14.788  25.766 41.304 1.00 . B B . 243 ASP H    1 1 
       18  92308 2 2  75 ASP HA   H 13.636  27.768 42.764 1.00 . B B . 243 ASP HA   1 1 
       18  92309 2 2  75 ASP HB2  H 15.715  25.726 43.363 1.00 . B B . 243 ASP HB2  1 1 
       18  92310 2 2  75 ASP HB3  H 15.499  27.023 44.537 1.00 . B B . 243 ASP HB3  1 1 
       18  92311 2 2  75 ASP N    N 14.732  26.745 41.325 1.00 . B B . 243 ASP N    1 1 
       18  92312 2 2  75 ASP O    O 15.187  29.735 43.020 1.00 . B B . 243 ASP O    1 1 
       18  92313 2 2  75 ASP OD1  O 12.778  25.782 43.577 1.00 . B B . 243 ASP OD1  1 1 
       18  92314 2 2  75 ASP OD2  O 13.841  25.258 45.377 1.00 . B B . 243 ASP OD2  1 1 
       18  92315 2 2  76 LEU C    C 17.414  30.564 41.169 1.00 . B B . 244 LEU C    1 1 
       18  92316 2 2  76 LEU CA   C 17.811  29.499 42.187 1.00 . B B . 244 LEU CA   1 1 
       18  92317 2 2  76 LEU CB   C 19.189  28.939 41.831 1.00 . B B . 244 LEU CB   1 1 
       18  92318 2 2  76 LEU CD1  C 20.293  31.059 42.555 1.00 . B B . 244 LEU CD1  1 1 
       18  92319 2 2  76 LEU CD2  C 21.469  29.511 40.987 1.00 . B B . 244 LEU CD2  1 1 
       18  92320 2 2  76 LEU CG   C 20.107  30.081 41.394 1.00 . B B . 244 LEU CG   1 1 
       18  92321 2 2  76 LEU H    H 17.087  27.527 41.913 1.00 . B B . 244 LEU H    1 1 
       18  92322 2 2  76 LEU HA   H 17.860  29.952 43.165 1.00 . B B . 244 LEU HA   1 1 
       18  92323 2 2  76 LEU HB2  H 19.611  28.446 42.695 1.00 . B B . 244 LEU HB2  1 1 
       18  92324 2 2  76 LEU HB3  H 19.091  28.229 41.023 1.00 . B B . 244 LEU HB3  1 1 
       18  92325 2 2  76 LEU HD11 H 21.269  31.516 42.489 1.00 . B B . 244 LEU HD11 1 1 
       18  92326 2 2  76 LEU HD12 H 20.206  30.527 43.491 1.00 . B B . 244 LEU HD12 1 1 
       18  92327 2 2  76 LEU HD13 H 19.533  31.825 42.504 1.00 . B B . 244 LEU HD13 1 1 
       18  92328 2 2  76 LEU HD21 H 21.902  30.132 40.217 1.00 . B B . 244 LEU HD21 1 1 
       18  92329 2 2  76 LEU HD22 H 21.341  28.506 40.611 1.00 . B B . 244 LEU HD22 1 1 
       18  92330 2 2  76 LEU HD23 H 22.123  29.492 41.845 1.00 . B B . 244 LEU HD23 1 1 
       18  92331 2 2  76 LEU HG   H 19.665  30.597 40.555 1.00 . B B . 244 LEU HG   1 1 
       18  92332 2 2  76 LEU N    N 16.827  28.423 42.212 1.00 . B B . 244 LEU N    1 1 
       18  92333 2 2  76 LEU O    O 17.601  31.757 41.399 1.00 . B B . 244 LEU O    1 1 
       18  92334 2 2  77 TYR C    C 15.210  31.826 39.432 1.00 . B B . 245 TYR C    1 1 
       18  92335 2 2  77 TYR CA   C 16.445  31.045 38.995 1.00 . B B . 245 TYR CA   1 1 
       18  92336 2 2  77 TYR CB   C 16.135  30.274 37.711 1.00 . B B . 245 TYR CB   1 1 
       18  92337 2 2  77 TYR CD1  C 18.612  30.078 37.294 1.00 . B B . 245 TYR CD1  1 1 
       18  92338 2 2  77 TYR CD2  C 17.155  30.620 35.434 1.00 . B B . 245 TYR CD2  1 1 
       18  92339 2 2  77 TYR CE1  C 19.721  30.125 36.438 1.00 . B B . 245 TYR CE1  1 1 
       18  92340 2 2  77 TYR CE2  C 18.263  30.669 34.578 1.00 . B B . 245 TYR CE2  1 1 
       18  92341 2 2  77 TYR CG   C 17.330  30.325 36.790 1.00 . B B . 245 TYR CG   1 1 
       18  92342 2 2  77 TYR CZ   C 19.546  30.422 35.081 1.00 . B B . 245 TYR CZ   1 1 
       18  92343 2 2  77 TYR H    H 16.741  29.158 39.912 1.00 . B B . 245 TYR H    1 1 
       18  92344 2 2  77 TYR HA   H 17.247  31.739 38.798 1.00 . B B . 245 TYR HA   1 1 
       18  92345 2 2  77 TYR HB2  H 15.912  29.244 37.954 1.00 . B B . 245 TYR HB2  1 1 
       18  92346 2 2  77 TYR HB3  H 15.284  30.720 37.220 1.00 . B B . 245 TYR HB3  1 1 
       18  92347 2 2  77 TYR HD1  H 18.747  29.848 38.340 1.00 . B B . 245 TYR HD1  1 1 
       18  92348 2 2  77 TYR HD2  H 16.166  30.812 35.044 1.00 . B B . 245 TYR HD2  1 1 
       18  92349 2 2  77 TYR HE1  H 20.710  29.934 36.828 1.00 . B B . 245 TYR HE1  1 1 
       18  92350 2 2  77 TYR HE2  H 18.128  30.898 33.532 1.00 . B B . 245 TYR HE2  1 1 
       18  92351 2 2  77 TYR HH   H 20.344  30.808 33.390 1.00 . B B . 245 TYR HH   1 1 
       18  92352 2 2  77 TYR N    N 16.865  30.121 40.042 1.00 . B B . 245 TYR N    1 1 
       18  92353 2 2  77 TYR O    O 15.101  33.025 39.183 1.00 . B B . 245 TYR O    1 1 
       18  92354 2 2  77 TYR OH   O 20.638  30.469 34.240 1.00 . B B . 245 TYR OH   1 1 
       18  92355 2 2  78 SER C    C 13.370  33.121 41.201 1.00 . B B . 246 SER C    1 1 
       18  92356 2 2  78 SER CA   C 13.058  31.775 40.557 1.00 . B B . 246 SER CA   1 1 
       18  92357 2 2  78 SER CB   C 12.354  30.871 41.569 1.00 . B B . 246 SER CB   1 1 
       18  92358 2 2  78 SER H    H 14.424  30.180 40.259 1.00 . B B . 246 SER H    1 1 
       18  92359 2 2  78 SER HA   H 12.402  31.932 39.714 1.00 . B B . 246 SER HA   1 1 
       18  92360 2 2  78 SER HB2  H 11.291  31.045 41.532 1.00 . B B . 246 SER HB2  1 1 
       18  92361 2 2  78 SER HB3  H 12.558  29.837 41.331 1.00 . B B . 246 SER HB3  1 1 
       18  92362 2 2  78 SER HG   H 12.156  31.692 43.324 1.00 . B B . 246 SER HG   1 1 
       18  92363 2 2  78 SER N    N 14.283  31.135 40.089 1.00 . B B . 246 SER N    1 1 
       18  92364 2 2  78 SER O    O 12.702  34.120 40.930 1.00 . B B . 246 SER O    1 1 
       18  92365 2 2  78 SER OG   O 12.829  31.174 42.875 1.00 . B B . 246 SER OG   1 1 
       18  92366 2 2  79 HIS C    C 15.486  35.317 41.766 1.00 . B B . 247 HIS C    1 1 
       18  92367 2 2  79 HIS CA   C 14.780  34.371 42.733 1.00 . B B . 247 HIS CA   1 1 
       18  92368 2 2  79 HIS CB   C 15.709  34.049 43.905 1.00 . B B . 247 HIS CB   1 1 
       18  92369 2 2  79 HIS CD2  C 15.928  36.536 44.728 1.00 . B B . 247 HIS CD2  1 1 
       18  92370 2 2  79 HIS CE1  C 18.088  36.629 44.878 1.00 . B B . 247 HIS CE1  1 1 
       18  92371 2 2  79 HIS CG   C 16.407  35.304 44.353 1.00 . B B . 247 HIS CG   1 1 
       18  92372 2 2  79 HIS H    H 14.885  32.315 42.233 1.00 . B B . 247 HIS H    1 1 
       18  92373 2 2  79 HIS HA   H 13.895  34.859 43.114 1.00 . B B . 247 HIS HA   1 1 
       18  92374 2 2  79 HIS HB2  H 15.131  33.647 44.723 1.00 . B B . 247 HIS HB2  1 1 
       18  92375 2 2  79 HIS HB3  H 16.445  33.322 43.592 1.00 . B B . 247 HIS HB3  1 1 
       18  92376 2 2  79 HIS HD2  H 14.885  36.814 44.761 1.00 . B B . 247 HIS HD2  1 1 
       18  92377 2 2  79 HIS HE1  H 19.093  36.983 45.048 1.00 . B B . 247 HIS HE1  1 1 
       18  92378 2 2  79 HIS HE2  H 16.945  38.302 45.360 1.00 . B B . 247 HIS HE2  1 1 
       18  92379 2 2  79 HIS N    N 14.388  33.141 42.055 1.00 . B B . 247 HIS N    1 1 
       18  92380 2 2  79 HIS ND1  N 17.786  35.388 44.456 1.00 . B B . 247 HIS ND1  1 1 
       18  92381 2 2  79 HIS NE2  N 16.992  37.370 45.059 1.00 . B B . 247 HIS NE2  1 1 
       18  92382 2 2  79 HIS O    O 15.456  36.534 41.940 1.00 . B B . 247 HIS O    1 1 
       18  92383 2 2  80 LEU C    C 15.852  36.376 38.934 1.00 . B B . 248 LEU C    1 1 
       18  92384 2 2  80 LEU CA   C 16.832  35.547 39.759 1.00 . B B . 248 LEU CA   1 1 
       18  92385 2 2  80 LEU CB   C 17.639  34.635 38.830 1.00 . B B . 248 LEU CB   1 1 
       18  92386 2 2  80 LEU CD1  C 19.606  34.713 37.293 1.00 . B B . 248 LEU CD1  1 1 
       18  92387 2 2  80 LEU CD2  C 17.462  35.809 36.633 1.00 . B B . 248 LEU CD2  1 1 
       18  92388 2 2  80 LEU CG   C 18.390  35.486 37.805 1.00 . B B . 248 LEU CG   1 1 
       18  92389 2 2  80 LEU H    H 16.112  33.770 40.660 1.00 . B B . 248 LEU H    1 1 
       18  92390 2 2  80 LEU HA   H 17.512  36.212 40.269 1.00 . B B . 248 LEU HA   1 1 
       18  92391 2 2  80 LEU HB2  H 18.346  34.064 39.413 1.00 . B B . 248 LEU HB2  1 1 
       18  92392 2 2  80 LEU HB3  H 16.969  33.963 38.315 1.00 . B B . 248 LEU HB3  1 1 
       18  92393 2 2  80 LEU HD11 H 19.993  35.196 36.407 1.00 . B B . 248 LEU HD11 1 1 
       18  92394 2 2  80 LEU HD12 H 19.315  33.701 37.053 1.00 . B B . 248 LEU HD12 1 1 
       18  92395 2 2  80 LEU HD13 H 20.371  34.696 38.056 1.00 . B B . 248 LEU HD13 1 1 
       18  92396 2 2  80 LEU HD21 H 17.191  36.854 36.664 1.00 . B B . 248 LEU HD21 1 1 
       18  92397 2 2  80 LEU HD22 H 16.569  35.204 36.703 1.00 . B B . 248 LEU HD22 1 1 
       18  92398 2 2  80 LEU HD23 H 17.968  35.596 35.703 1.00 . B B . 248 LEU HD23 1 1 
       18  92399 2 2  80 LEU HG   H 18.718  36.405 38.271 1.00 . B B . 248 LEU HG   1 1 
       18  92400 2 2  80 LEU N    N 16.121  34.745 40.747 1.00 . B B . 248 LEU N    1 1 
       18  92401 2 2  80 LEU O    O 16.043  37.578 38.747 1.00 . B B . 248 LEU O    1 1 
       18  92402 2 2  81 LEU C    C 12.972  37.358 38.508 1.00 . B B . 249 LEU C    1 1 
       18  92403 2 2  81 LEU CA   C 13.796  36.413 37.641 1.00 . B B . 249 LEU CA   1 1 
       18  92404 2 2  81 LEU CB   C 12.872  35.391 36.975 1.00 . B B . 249 LEU CB   1 1 
       18  92405 2 2  81 LEU CD1  C 12.145  34.497 34.758 1.00 . B B . 249 LEU CD1  1 1 
       18  92406 2 2  81 LEU CD2  C 11.901  36.931 35.266 1.00 . B B . 249 LEU CD2  1 1 
       18  92407 2 2  81 LEU CG   C 12.775  35.692 35.479 1.00 . B B . 249 LEU CG   1 1 
       18  92408 2 2  81 LEU H    H 14.701  34.768 38.625 1.00 . B B . 249 LEU H    1 1 
       18  92409 2 2  81 LEU HA   H 14.294  36.985 36.873 1.00 . B B . 249 LEU HA   1 1 
       18  92410 2 2  81 LEU HB2  H 13.273  34.398 37.118 1.00 . B B . 249 LEU HB2  1 1 
       18  92411 2 2  81 LEU HB3  H 11.891  35.451 37.419 1.00 . B B . 249 LEU HB3  1 1 
       18  92412 2 2  81 LEU HD11 H 12.135  34.682 33.694 1.00 . B B . 249 LEU HD11 1 1 
       18  92413 2 2  81 LEU HD12 H 11.134  34.357 35.107 1.00 . B B . 249 LEU HD12 1 1 
       18  92414 2 2  81 LEU HD13 H 12.724  33.608 34.963 1.00 . B B . 249 LEU HD13 1 1 
       18  92415 2 2  81 LEU HD21 H 10.867  36.633 35.187 1.00 . B B . 249 LEU HD21 1 1 
       18  92416 2 2  81 LEU HD22 H 12.201  37.432 34.357 1.00 . B B . 249 LEU HD22 1 1 
       18  92417 2 2  81 LEU HD23 H 12.020  37.602 36.102 1.00 . B B . 249 LEU HD23 1 1 
       18  92418 2 2  81 LEU HG   H 13.763  35.872 35.081 1.00 . B B . 249 LEU HG   1 1 
       18  92419 2 2  81 LEU N    N 14.802  35.725 38.443 1.00 . B B . 249 LEU N    1 1 
       18  92420 2 2  81 LEU O    O 12.673  38.482 38.105 1.00 . B B . 249 LEU O    1 1 
       18  92421 2 2  82 SER C    C 12.695  38.765 41.286 1.00 . B B . 250 SER C    1 1 
       18  92422 2 2  82 SER CA   C 11.821  37.710 40.618 1.00 . B B . 250 SER CA   1 1 
       18  92423 2 2  82 SER CB   C 11.181  36.822 41.685 1.00 . B B . 250 SER CB   1 1 
       18  92424 2 2  82 SER H    H 12.879  35.991 39.967 1.00 . B B . 250 SER H    1 1 
       18  92425 2 2  82 SER HA   H 11.038  38.204 40.060 1.00 . B B . 250 SER HA   1 1 
       18  92426 2 2  82 SER HB2  H 10.427  37.378 42.215 1.00 . B B . 250 SER HB2  1 1 
       18  92427 2 2  82 SER HB3  H 10.724  35.963 41.211 1.00 . B B . 250 SER HB3  1 1 
       18  92428 2 2  82 SER HG   H 12.822  35.870 42.119 1.00 . B B . 250 SER HG   1 1 
       18  92429 2 2  82 SER N    N 12.610  36.896 39.699 1.00 . B B . 250 SER N    1 1 
       18  92430 2 2  82 SER O    O 12.190  39.697 41.914 1.00 . B B . 250 SER O    1 1 
       18  92431 2 2  82 SER OG   O 12.182  36.397 42.601 1.00 . B B . 250 SER OG   1 1 
       18  92432 2 2  83 ASP C    C 14.595  40.986 41.330 1.00 . B B . 251 ASP C    1 1 
       18  92433 2 2  83 ASP CA   C 14.945  39.560 41.742 1.00 . B B . 251 ASP CA   1 1 
       18  92434 2 2  83 ASP CB   C 16.371  39.233 41.301 1.00 . B B . 251 ASP CB   1 1 
       18  92435 2 2  83 ASP CG   C 16.587  39.679 39.859 1.00 . B B . 251 ASP CG   1 1 
       18  92436 2 2  83 ASP H    H 14.354  37.851 40.636 1.00 . B B . 251 ASP H    1 1 
       18  92437 2 2  83 ASP HA   H 14.885  39.481 42.817 1.00 . B B . 251 ASP HA   1 1 
       18  92438 2 2  83 ASP HB2  H 17.072  39.746 41.943 1.00 . B B . 251 ASP HB2  1 1 
       18  92439 2 2  83 ASP HB3  H 16.533  38.168 41.371 1.00 . B B . 251 ASP HB3  1 1 
       18  92440 2 2  83 ASP N    N 14.008  38.613 41.147 1.00 . B B . 251 ASP N    1 1 
       18  92441 2 2  83 ASP O    O 14.527  41.300 40.142 1.00 . B B . 251 ASP O    1 1 
       18  92442 2 2  83 ASP OD1  O 15.608  40.006 39.207 1.00 . B B . 251 ASP OD1  1 1 
       18  92443 2 2  83 ASP OD2  O 17.727  39.691 39.425 1.00 . B B . 251 ASP OD2  1 1 
       18  92444 2 2  84 THR C    C 15.110  43.895 41.184 1.00 . B B . 252 THR C    1 1 
       18  92445 2 2  84 THR CA   C 14.036  43.238 42.048 1.00 . B B . 252 THR CA   1 1 
       18  92446 2 2  84 THR CB   C 13.896  44.009 43.363 1.00 . B B . 252 THR CB   1 1 
       18  92447 2 2  84 THR CG2  C 12.782  43.384 44.206 1.00 . B B . 252 THR CG2  1 1 
       18  92448 2 2  84 THR H    H 14.446  41.540 43.247 1.00 . B B . 252 THR H    1 1 
       18  92449 2 2  84 THR HA   H 13.095  43.272 41.522 1.00 . B B . 252 THR HA   1 1 
       18  92450 2 2  84 THR HB   H 13.647  45.037 43.153 1.00 . B B . 252 THR HB   1 1 
       18  92451 2 2  84 THR HG1  H 15.822  44.248 43.489 1.00 . B B . 252 THR HG1  1 1 
       18  92452 2 2  84 THR HG21 H 12.402  44.116 44.900 1.00 . B B . 252 THR HG21 1 1 
       18  92453 2 2  84 THR HG22 H 13.176  42.539 44.753 1.00 . B B . 252 THR HG22 1 1 
       18  92454 2 2  84 THR HG23 H 11.985  43.051 43.558 1.00 . B B . 252 THR HG23 1 1 
       18  92455 2 2  84 THR N    N 14.377  41.847 42.319 1.00 . B B . 252 THR N    1 1 
       18  92456 2 2  84 THR O    O 14.996  45.065 40.820 1.00 . B B . 252 THR O    1 1 
       18  92457 2 2  84 THR OG1  O 15.123  43.952 44.076 1.00 . B B . 252 THR OG1  1 1 
       18  92458 2 2  85 ARG C    C 16.852  43.624 38.562 1.00 . B B . 253 ARG C    1 1 
       18  92459 2 2  85 ARG CA   C 17.236  43.652 40.038 1.00 . B B . 253 ARG CA   1 1 
       18  92460 2 2  85 ARG CB   C 18.499  42.814 40.254 1.00 . B B . 253 ARG CB   1 1 
       18  92461 2 2  85 ARG CD   C 19.777  43.934 38.422 1.00 . B B . 253 ARG CD   1 1 
       18  92462 2 2  85 ARG CG   C 19.733  43.656 39.925 1.00 . B B . 253 ARG CG   1 1 
       18  92463 2 2  85 ARG CZ   C 19.803  42.312 36.616 1.00 . B B . 253 ARG CZ   1 1 
       18  92464 2 2  85 ARG H    H 16.186  42.206 41.178 1.00 . B B . 253 ARG H    1 1 
       18  92465 2 2  85 ARG HA   H 17.440  44.670 40.329 1.00 . B B . 253 ARG HA   1 1 
       18  92466 2 2  85 ARG HB2  H 18.546  42.493 41.284 1.00 . B B . 253 ARG HB2  1 1 
       18  92467 2 2  85 ARG HB3  H 18.472  41.950 39.608 1.00 . B B . 253 ARG HB3  1 1 
       18  92468 2 2  85 ARG HD2  H 19.216  44.829 38.206 1.00 . B B . 253 ARG HD2  1 1 
       18  92469 2 2  85 ARG HD3  H 20.804  44.074 38.115 1.00 . B B . 253 ARG HD3  1 1 
       18  92470 2 2  85 ARG HE   H 18.348  42.432 37.983 1.00 . B B . 253 ARG HE   1 1 
       18  92471 2 2  85 ARG HG2  H 19.685  44.591 40.464 1.00 . B B . 253 ARG HG2  1 1 
       18  92472 2 2  85 ARG HG3  H 20.623  43.119 40.217 1.00 . B B . 253 ARG HG3  1 1 
       18  92473 2 2  85 ARG HH11 H 18.396  40.926 36.285 1.00 . B B . 253 ARG HH11 1 1 
       18  92474 2 2  85 ARG HH12 H 19.720  40.930 35.167 1.00 . B B . 253 ARG HH12 1 1 
       18  92475 2 2  85 ARG HH21 H 21.349  43.581 36.700 1.00 . B B . 253 ARG HH21 1 1 
       18  92476 2 2  85 ARG HH22 H 21.392  42.435 35.404 1.00 . B B . 253 ARG HH22 1 1 
       18  92477 2 2  85 ARG N    N 16.149  43.132 40.859 1.00 . B B . 253 ARG N    1 1 
       18  92478 2 2  85 ARG NE   N 19.198  42.816 37.686 1.00 . B B . 253 ARG NE   1 1 
       18  92479 2 2  85 ARG NH1  N 19.266  41.311 35.972 1.00 . B B . 253 ARG NH1  1 1 
       18  92480 2 2  85 ARG NH2  N 20.937  42.815 36.207 1.00 . B B . 253 ARG NH2  1 1 
       18  92481 2 2  85 ARG O    O 16.891  44.650 37.883 1.00 . B B . 253 ARG O    1 1 
       18  92482 2 2  86 LEU C    C 14.812  43.077 36.388 1.00 . B B . 254 LEU C    1 1 
       18  92483 2 2  86 LEU CA   C 16.092  42.297 36.677 1.00 . B B . 254 LEU CA   1 1 
       18  92484 2 2  86 LEU CB   C 15.873  40.817 36.351 1.00 . B B . 254 LEU CB   1 1 
       18  92485 2 2  86 LEU CD1  C 16.111  39.085 34.565 1.00 . B B . 254 LEU CD1  1 1 
       18  92486 2 2  86 LEU CD2  C 14.931  41.232 34.075 1.00 . B B . 254 LEU CD2  1 1 
       18  92487 2 2  86 LEU CG   C 16.081  40.589 34.853 1.00 . B B . 254 LEU CG   1 1 
       18  92488 2 2  86 LEU H    H 16.470  41.663 38.664 1.00 . B B . 254 LEU H    1 1 
       18  92489 2 2  86 LEU HA   H 16.883  42.677 36.050 1.00 . B B . 254 LEU HA   1 1 
       18  92490 2 2  86 LEU HB2  H 16.579  40.219 36.909 1.00 . B B . 254 LEU HB2  1 1 
       18  92491 2 2  86 LEU HB3  H 14.866  40.535 36.620 1.00 . B B . 254 LEU HB3  1 1 
       18  92492 2 2  86 LEU HD11 H 16.247  38.926 33.506 1.00 . B B . 254 LEU HD11 1 1 
       18  92493 2 2  86 LEU HD12 H 15.178  38.641 34.878 1.00 . B B . 254 LEU HD12 1 1 
       18  92494 2 2  86 LEU HD13 H 16.926  38.631 35.107 1.00 . B B . 254 LEU HD13 1 1 
       18  92495 2 2  86 LEU HD21 H 15.235  42.208 33.726 1.00 . B B . 254 LEU HD21 1 1 
       18  92496 2 2  86 LEU HD22 H 14.072  41.333 34.720 1.00 . B B . 254 LEU HD22 1 1 
       18  92497 2 2  86 LEU HD23 H 14.675  40.611 33.230 1.00 . B B . 254 LEU HD23 1 1 
       18  92498 2 2  86 LEU HG   H 17.018  41.032 34.548 1.00 . B B . 254 LEU HG   1 1 
       18  92499 2 2  86 LEU N    N 16.482  42.445 38.074 1.00 . B B . 254 LEU N    1 1 
       18  92500 2 2  86 LEU O    O 14.693  43.728 35.352 1.00 . B B . 254 LEU O    1 1 
       18  92501 2 2  87 ARG C    C 12.825  45.212 37.044 1.00 . B B . 255 ARG C    1 1 
       18  92502 2 2  87 ARG CA   C 12.594  43.708 37.148 1.00 . B B . 255 ARG CA   1 1 
       18  92503 2 2  87 ARG CB   C 11.675  43.411 38.334 1.00 . B B . 255 ARG CB   1 1 
       18  92504 2 2  87 ARG CD   C 10.519  41.571 39.569 1.00 . B B . 255 ARG CD   1 1 
       18  92505 2 2  87 ARG CG   C 11.176  41.967 38.245 1.00 . B B . 255 ARG CG   1 1 
       18  92506 2 2  87 ARG CZ   C  8.575  42.206 40.877 1.00 . B B . 255 ARG CZ   1 1 
       18  92507 2 2  87 ARG H    H 14.013  42.469 38.119 1.00 . B B . 255 ARG H    1 1 
       18  92508 2 2  87 ARG HA   H 12.118  43.363 36.243 1.00 . B B . 255 ARG HA   1 1 
       18  92509 2 2  87 ARG HB2  H 12.220  43.549 39.256 1.00 . B B . 255 ARG HB2  1 1 
       18  92510 2 2  87 ARG HB3  H 10.830  44.083 38.312 1.00 . B B . 255 ARG HB3  1 1 
       18  92511 2 2  87 ARG HD2  H 10.338  40.507 39.576 1.00 . B B . 255 ARG HD2  1 1 
       18  92512 2 2  87 ARG HD3  H 11.183  41.823 40.386 1.00 . B B . 255 ARG HD3  1 1 
       18  92513 2 2  87 ARG HE   H  8.897  42.807 38.996 1.00 . B B . 255 ARG HE   1 1 
       18  92514 2 2  87 ARG HG2  H 10.454  41.885 37.447 1.00 . B B . 255 ARG HG2  1 1 
       18  92515 2 2  87 ARG HG3  H 12.009  41.309 38.048 1.00 . B B . 255 ARG HG3  1 1 
       18  92516 2 2  87 ARG HH11 H  7.088  43.387 40.240 1.00 . B B . 255 ARG HH11 1 1 
       18  92517 2 2  87 ARG HH12 H  6.934  42.795 41.860 1.00 . B B . 255 ARG HH12 1 1 
       18  92518 2 2  87 ARG HH21 H  9.906  41.012 41.777 1.00 . B B . 255 ARG HH21 1 1 
       18  92519 2 2  87 ARG HH22 H  8.528  41.450 42.730 1.00 . B B . 255 ARG HH22 1 1 
       18  92520 2 2  87 ARG N    N 13.861  43.004 37.312 1.00 . B B . 255 ARG N    1 1 
       18  92521 2 2  87 ARG NE   N  9.255  42.276 39.737 1.00 . B B . 255 ARG NE   1 1 
       18  92522 2 2  87 ARG NH1  N  7.444  42.846 41.003 1.00 . B B . 255 ARG NH1  1 1 
       18  92523 2 2  87 ARG NH2  N  9.040  41.502 41.872 1.00 . B B . 255 ARG NH2  1 1 
       18  92524 2 2  87 ARG O    O 12.243  45.881 36.189 1.00 . B B . 255 ARG O    1 1 
       18  92525 2 2  88 ARG C    C 14.740  47.551 36.652 1.00 . B B . 256 ARG C    1 1 
       18  92526 2 2  88 ARG CA   C 13.973  47.166 37.915 1.00 . B B . 256 ARG CA   1 1 
       18  92527 2 2  88 ARG CB   C 14.802  47.530 39.149 1.00 . B B . 256 ARG CB   1 1 
       18  92528 2 2  88 ARG CD   C 16.090  49.671 39.169 1.00 . B B . 256 ARG CD   1 1 
       18  92529 2 2  88 ARG CG   C 14.716  49.038 39.393 1.00 . B B . 256 ARG CG   1 1 
       18  92530 2 2  88 ARG CZ   C 18.212  49.845 40.338 1.00 . B B . 256 ARG CZ   1 1 
       18  92531 2 2  88 ARG H    H 14.110  45.157 38.577 1.00 . B B . 256 ARG H    1 1 
       18  92532 2 2  88 ARG HA   H 13.047  47.717 37.943 1.00 . B B . 256 ARG HA   1 1 
       18  92533 2 2  88 ARG HB2  H 14.418  47.001 40.008 1.00 . B B . 256 ARG HB2  1 1 
       18  92534 2 2  88 ARG HB3  H 15.833  47.253 38.985 1.00 . B B . 256 ARG HB3  1 1 
       18  92535 2 2  88 ARG HD2  H 16.511  49.295 38.251 1.00 . B B . 256 ARG HD2  1 1 
       18  92536 2 2  88 ARG HD3  H 15.980  50.744 39.101 1.00 . B B . 256 ARG HD3  1 1 
       18  92537 2 2  88 ARG HE   H 16.670  48.745 40.986 1.00 . B B . 256 ARG HE   1 1 
       18  92538 2 2  88 ARG HG2  H 14.003  49.473 38.710 1.00 . B B . 256 ARG HG2  1 1 
       18  92539 2 2  88 ARG HG3  H 14.400  49.219 40.410 1.00 . B B . 256 ARG HG3  1 1 
       18  92540 2 2  88 ARG HH11 H 18.665  48.926 42.058 1.00 . B B . 256 ARG HH11 1 1 
       18  92541 2 2  88 ARG HH12 H 19.918  49.915 41.384 1.00 . B B . 256 ARG HH12 1 1 
       18  92542 2 2  88 ARG HH21 H 18.041  50.880 38.633 1.00 . B B . 256 ARG HH21 1 1 
       18  92543 2 2  88 ARG HH22 H 19.565  51.020 39.446 1.00 . B B . 256 ARG HH22 1 1 
       18  92544 2 2  88 ARG N    N 13.675  45.738 37.919 1.00 . B B . 256 ARG N    1 1 
       18  92545 2 2  88 ARG NE   N 16.983  49.344 40.276 1.00 . B B . 256 ARG NE   1 1 
       18  92546 2 2  88 ARG NH1  N 18.992  49.538 41.338 1.00 . B B . 256 ARG NH1  1 1 
       18  92547 2 2  88 ARG NH2  N 18.640  50.644 39.398 1.00 . B B . 256 ARG NH2  1 1 
       18  92548 2 2  88 ARG O    O 14.499  48.603 36.064 1.00 . B B . 256 ARG O    1 1 
       18  92549 2 2  89 GLU C    C 15.561  47.294 33.868 1.00 . B B . 257 GLU C    1 1 
       18  92550 2 2  89 GLU CA   C 16.462  46.949 35.049 1.00 . B B . 257 GLU CA   1 1 
       18  92551 2 2  89 GLU CB   C 17.307  45.719 34.707 1.00 . B B . 257 GLU CB   1 1 
       18  92552 2 2  89 GLU CD   C 19.649  46.508 35.102 1.00 . B B . 257 GLU CD   1 1 
       18  92553 2 2  89 GLU CG   C 18.512  45.649 35.646 1.00 . B B . 257 GLU CG   1 1 
       18  92554 2 2  89 GLU H    H 15.815  45.864 36.752 1.00 . B B . 257 GLU H    1 1 
       18  92555 2 2  89 GLU HA   H 17.123  47.780 35.243 1.00 . B B . 257 GLU HA   1 1 
       18  92556 2 2  89 GLU HB2  H 16.707  44.828 34.821 1.00 . B B . 257 GLU HB2  1 1 
       18  92557 2 2  89 GLU HB3  H 17.653  45.793 33.687 1.00 . B B . 257 GLU HB3  1 1 
       18  92558 2 2  89 GLU HG2  H 18.225  46.010 36.624 1.00 . B B . 257 GLU HG2  1 1 
       18  92559 2 2  89 GLU HG3  H 18.845  44.626 35.726 1.00 . B B . 257 GLU HG3  1 1 
       18  92560 2 2  89 GLU N    N 15.666  46.689 36.243 1.00 . B B . 257 GLU N    1 1 
       18  92561 2 2  89 GLU O    O 15.732  48.334 33.230 1.00 . B B . 257 GLU O    1 1 
       18  92562 2 2  89 GLU OE1  O 19.360  47.455 34.388 1.00 . B B . 257 GLU OE1  1 1 
       18  92563 2 2  89 GLU OE2  O 20.791  46.207 35.406 1.00 . B B . 257 GLU OE2  1 1 
       18  92564 2 2  90 LEU C    C 12.820  47.870 32.734 1.00 . B B . 258 LEU C    1 1 
       18  92565 2 2  90 LEU CA   C 13.685  46.641 32.473 1.00 . B B . 258 LEU CA   1 1 
       18  92566 2 2  90 LEU CB   C 12.789  45.415 32.283 1.00 . B B . 258 LEU CB   1 1 
       18  92567 2 2  90 LEU CD1  C 10.518  46.450 32.403 1.00 . B B . 258 LEU CD1  1 1 
       18  92568 2 2  90 LEU CD2  C 10.913  44.188 33.385 1.00 . B B . 258 LEU CD2  1 1 
       18  92569 2 2  90 LEU CG   C 11.529  45.567 33.137 1.00 . B B . 258 LEU CG   1 1 
       18  92570 2 2  90 LEU H    H 14.519  45.606 34.124 1.00 . B B . 258 LEU H    1 1 
       18  92571 2 2  90 LEU HA   H 14.254  46.799 31.571 1.00 . B B . 258 LEU HA   1 1 
       18  92572 2 2  90 LEU HB2  H 12.512  45.330 31.242 1.00 . B B . 258 LEU HB2  1 1 
       18  92573 2 2  90 LEU HB3  H 13.323  44.529 32.589 1.00 . B B . 258 LEU HB3  1 1 
       18  92574 2 2  90 LEU HD11 H 10.148  47.209 33.076 1.00 . B B . 258 LEU HD11 1 1 
       18  92575 2 2  90 LEU HD12 H  9.695  45.844 32.056 1.00 . B B . 258 LEU HD12 1 1 
       18  92576 2 2  90 LEU HD13 H 10.998  46.921 31.559 1.00 . B B . 258 LEU HD13 1 1 
       18  92577 2 2  90 LEU HD21 H  9.962  44.123 32.879 1.00 . B B . 258 LEU HD21 1 1 
       18  92578 2 2  90 LEU HD22 H 10.771  44.043 34.444 1.00 . B B . 258 LEU HD22 1 1 
       18  92579 2 2  90 LEU HD23 H 11.576  43.424 33.003 1.00 . B B . 258 LEU HD23 1 1 
       18  92580 2 2  90 LEU HG   H 11.787  46.025 34.082 1.00 . B B . 258 LEU HG   1 1 
       18  92581 2 2  90 LEU N    N 14.606  46.417 33.581 1.00 . B B . 258 LEU N    1 1 
       18  92582 2 2  90 LEU O    O 12.583  48.677 31.835 1.00 . B B . 258 LEU O    1 1 
       18  92583 2 2  91 PHE C    C 12.284  50.448 34.189 1.00 . B B . 259 PHE C    1 1 
       18  92584 2 2  91 PHE CA   C 11.513  49.142 34.339 1.00 . B B . 259 PHE CA   1 1 
       18  92585 2 2  91 PHE CB   C 11.036  48.991 35.785 1.00 . B B . 259 PHE CB   1 1 
       18  92586 2 2  91 PHE CD1  C  8.974  50.379 35.363 1.00 . B B . 259 PHE CD1  1 1 
       18  92587 2 2  91 PHE CD2  C 10.412  50.962 37.226 1.00 . B B . 259 PHE CD2  1 1 
       18  92588 2 2  91 PHE CE1  C  8.124  51.443 35.688 1.00 . B B . 259 PHE CE1  1 1 
       18  92589 2 2  91 PHE CE2  C  9.562  52.026 37.550 1.00 . B B . 259 PHE CE2  1 1 
       18  92590 2 2  91 PHE CG   C 10.119  50.138 36.134 1.00 . B B . 259 PHE CG   1 1 
       18  92591 2 2  91 PHE CZ   C  8.418  52.266 36.780 1.00 . B B . 259 PHE CZ   1 1 
       18  92592 2 2  91 PHE H    H 12.573  47.331 34.647 1.00 . B B . 259 PHE H    1 1 
       18  92593 2 2  91 PHE HA   H 10.652  49.167 33.689 1.00 . B B . 259 PHE HA   1 1 
       18  92594 2 2  91 PHE HB2  H 10.502  48.057 35.892 1.00 . B B . 259 PHE HB2  1 1 
       18  92595 2 2  91 PHE HB3  H 11.888  48.997 36.447 1.00 . B B . 259 PHE HB3  1 1 
       18  92596 2 2  91 PHE HD1  H  8.747  49.744 34.521 1.00 . B B . 259 PHE HD1  1 1 
       18  92597 2 2  91 PHE HD2  H 11.295  50.777 37.821 1.00 . B B . 259 PHE HD2  1 1 
       18  92598 2 2  91 PHE HE1  H  7.241  51.628 35.093 1.00 . B B . 259 PHE HE1  1 1 
       18  92599 2 2  91 PHE HE2  H  9.789  52.661 38.394 1.00 . B B . 259 PHE HE2  1 1 
       18  92600 2 2  91 PHE HZ   H  7.762  53.087 37.031 1.00 . B B . 259 PHE HZ   1 1 
       18  92601 2 2  91 PHE N    N 12.351  48.006 33.970 1.00 . B B . 259 PHE N    1 1 
       18  92602 2 2  91 PHE O    O 11.725  51.466 33.778 1.00 . B B . 259 PHE O    1 1 
       18  92603 2 2  92 ALA C    C 14.438  52.117 32.988 1.00 . B B . 260 ALA C    1 1 
       18  92604 2 2  92 ALA CA   C 14.407  51.603 34.424 1.00 . B B . 260 ALA CA   1 1 
       18  92605 2 2  92 ALA CB   C 15.830  51.280 34.885 1.00 . B B . 260 ALA CB   1 1 
       18  92606 2 2  92 ALA H    H 13.960  49.575 34.846 1.00 . B B . 260 ALA H    1 1 
       18  92607 2 2  92 ALA HA   H 14.002  52.373 35.063 1.00 . B B . 260 ALA HA   1 1 
       18  92608 2 2  92 ALA HB1  H 16.310  50.647 34.153 1.00 . B B . 260 ALA HB1  1 1 
       18  92609 2 2  92 ALA HB2  H 15.793  50.769 35.836 1.00 . B B . 260 ALA HB2  1 1 
       18  92610 2 2  92 ALA HB3  H 16.390  52.197 34.990 1.00 . B B . 260 ALA HB3  1 1 
       18  92611 2 2  92 ALA N    N 13.569  50.414 34.526 1.00 . B B . 260 ALA N    1 1 
       18  92612 2 2  92 ALA O    O 14.369  53.320 32.748 1.00 . B B . 260 ALA O    1 1 
       18  92613 2 2  93 GLU C    C 13.273  52.214 30.207 1.00 . B B . 261 GLU C    1 1 
       18  92614 2 2  93 GLU CA   C 14.585  51.564 30.628 1.00 . B B . 261 GLU CA   1 1 
       18  92615 2 2  93 GLU CB   C 14.843  50.325 29.768 1.00 . B B . 261 GLU CB   1 1 
       18  92616 2 2  93 GLU CD   C 17.235  50.268 30.502 1.00 . B B . 261 GLU CD   1 1 
       18  92617 2 2  93 GLU CG   C 16.299  50.320 29.298 1.00 . B B . 261 GLU CG   1 1 
       18  92618 2 2  93 GLU H    H 14.599  50.247 32.289 1.00 . B B . 261 GLU H    1 1 
       18  92619 2 2  93 GLU HA   H 15.391  52.267 30.473 1.00 . B B . 261 GLU HA   1 1 
       18  92620 2 2  93 GLU HB2  H 14.650  49.437 30.352 1.00 . B B . 261 GLU HB2  1 1 
       18  92621 2 2  93 GLU HB3  H 14.190  50.341 28.910 1.00 . B B . 261 GLU HB3  1 1 
       18  92622 2 2  93 GLU HG2  H 16.471  49.458 28.672 1.00 . B B . 261 GLU HG2  1 1 
       18  92623 2 2  93 GLU HG3  H 16.496  51.219 28.733 1.00 . B B . 261 GLU HG3  1 1 
       18  92624 2 2  93 GLU N    N 14.546  51.194 32.038 1.00 . B B . 261 GLU N    1 1 
       18  92625 2 2  93 GLU O    O 13.264  53.177 29.439 1.00 . B B . 261 GLU O    1 1 
       18  92626 2 2  93 GLU OE1  O 17.009  49.438 31.366 1.00 . B B . 261 GLU OE1  1 1 
       18  92627 2 2  93 GLU OE2  O 18.162  51.059 30.540 1.00 . B B . 261 GLU OE2  1 1 
       18  92628 2 2  94 VAL C    C 10.683  53.620 30.963 1.00 . B B . 262 VAL C    1 1 
       18  92629 2 2  94 VAL CA   C 10.851  52.221 30.383 1.00 . B B . 262 VAL CA   1 1 
       18  92630 2 2  94 VAL CB   C  9.757  51.304 30.933 1.00 . B B . 262 VAL CB   1 1 
       18  92631 2 2  94 VAL CG1  C  8.393  51.975 30.766 1.00 . B B . 262 VAL CG1  1 1 
       18  92632 2 2  94 VAL CG2  C  9.770  49.979 30.167 1.00 . B B . 262 VAL CG2  1 1 
       18  92633 2 2  94 VAL H    H 12.234  50.916 31.321 1.00 . B B . 262 VAL H    1 1 
       18  92634 2 2  94 VAL HA   H 10.753  52.273 29.309 1.00 . B B . 262 VAL HA   1 1 
       18  92635 2 2  94 VAL HB   H  9.940  51.116 31.983 1.00 . B B . 262 VAL HB   1 1 
       18  92636 2 2  94 VAL HG11 H  8.312  52.801 31.458 1.00 . B B . 262 VAL HG11 1 1 
       18  92637 2 2  94 VAL HG12 H  7.612  51.258 30.968 1.00 . B B . 262 VAL HG12 1 1 
       18  92638 2 2  94 VAL HG13 H  8.295  52.341 29.754 1.00 . B B . 262 VAL HG13 1 1 
       18  92639 2 2  94 VAL HG21 H  9.147  49.261 30.678 1.00 . B B . 262 VAL HG21 1 1 
       18  92640 2 2  94 VAL HG22 H 10.783  49.604 30.113 1.00 . B B . 262 VAL HG22 1 1 
       18  92641 2 2  94 VAL HG23 H  9.391  50.138 29.168 1.00 . B B . 262 VAL HG23 1 1 
       18  92642 2 2  94 VAL N    N 12.166  51.682 30.713 1.00 . B B . 262 VAL N    1 1 
       18  92643 2 2  94 VAL O    O 10.130  54.509 30.315 1.00 . B B . 262 VAL O    1 1 
       18  92644 2 2  95 ASP C    C 11.778  56.179 32.033 1.00 . B B . 263 ASP C    1 1 
       18  92645 2 2  95 ASP CA   C 11.061  55.108 32.847 1.00 . B B . 263 ASP CA   1 1 
       18  92646 2 2  95 ASP CB   C 11.669  55.033 34.247 1.00 . B B . 263 ASP CB   1 1 
       18  92647 2 2  95 ASP CG   C 12.361  56.349 34.586 1.00 . B B . 263 ASP CG   1 1 
       18  92648 2 2  95 ASP H    H 11.593  53.064 32.657 1.00 . B B . 263 ASP H    1 1 
       18  92649 2 2  95 ASP HA   H 10.017  55.374 32.934 1.00 . B B . 263 ASP HA   1 1 
       18  92650 2 2  95 ASP HB2  H 10.888  54.842 34.969 1.00 . B B . 263 ASP HB2  1 1 
       18  92651 2 2  95 ASP HB3  H 12.393  54.231 34.281 1.00 . B B . 263 ASP HB3  1 1 
       18  92652 2 2  95 ASP N    N 11.162  53.810 32.188 1.00 . B B . 263 ASP N    1 1 
       18  92653 2 2  95 ASP O    O 11.638  57.373 32.298 1.00 . B B . 263 ASP O    1 1 
       18  92654 2 2  95 ASP OD1  O 13.506  56.512 34.195 1.00 . B B . 263 ASP OD1  1 1 
       18  92655 2 2  95 ASP OD2  O 11.737  57.175 35.231 1.00 . B B . 263 ASP OD2  1 1 
       18  92656 2 2  96 LYS C    C 12.489  56.998 28.935 1.00 . B B . 264 LYS C    1 1 
       18  92657 2 2  96 LYS CA   C 13.286  56.673 30.194 1.00 . B B . 264 LYS CA   1 1 
       18  92658 2 2  96 LYS CB   C 14.637  56.069 29.805 1.00 . B B . 264 LYS CB   1 1 
       18  92659 2 2  96 LYS CD   C 17.027  55.857 30.501 1.00 . B B . 264 LYS CD   1 1 
       18  92660 2 2  96 LYS CE   C 17.299  55.011 31.746 1.00 . B B . 264 LYS CE   1 1 
       18  92661 2 2  96 LYS CG   C 15.735  56.651 30.695 1.00 . B B . 264 LYS CG   1 1 
       18  92662 2 2  96 LYS H    H 12.624  54.781 30.877 1.00 . B B . 264 LYS H    1 1 
       18  92663 2 2  96 LYS HA   H 13.460  57.587 30.744 1.00 . B B . 264 LYS HA   1 1 
       18  92664 2 2  96 LYS HB2  H 14.599  54.996 29.932 1.00 . B B . 264 LYS HB2  1 1 
       18  92665 2 2  96 LYS HB3  H 14.851  56.302 28.773 1.00 . B B . 264 LYS HB3  1 1 
       18  92666 2 2  96 LYS HD2  H 16.926  55.208 29.640 1.00 . B B . 264 LYS HD2  1 1 
       18  92667 2 2  96 LYS HD3  H 17.850  56.537 30.344 1.00 . B B . 264 LYS HD3  1 1 
       18  92668 2 2  96 LYS HE2  H 17.536  55.660 32.576 1.00 . B B . 264 LYS HE2  1 1 
       18  92669 2 2  96 LYS HE3  H 16.422  54.427 31.984 1.00 . B B . 264 LYS HE3  1 1 
       18  92670 2 2  96 LYS HG2  H 15.904  57.686 30.428 1.00 . B B . 264 LYS HG2  1 1 
       18  92671 2 2  96 LYS HG3  H 15.430  56.593 31.729 1.00 . B B . 264 LYS HG3  1 1 
       18  92672 2 2  96 LYS HZ1  H 18.145  53.332 30.850 1.00 . B B . 264 LYS HZ1  1 1 
       18  92673 2 2  96 LYS HZ2  H 18.778  53.692 32.385 1.00 . B B . 264 LYS HZ2  1 1 
       18  92674 2 2  96 LYS HZ3  H 19.221  54.628 31.039 1.00 . B B . 264 LYS HZ3  1 1 
       18  92675 2 2  96 LYS N    N 12.550  55.743 31.041 1.00 . B B . 264 LYS N    1 1 
       18  92676 2 2  96 LYS NZ   N 18.447  54.097 31.485 1.00 . B B . 264 LYS NZ   1 1 
       18  92677 2 2  96 LYS O    O 12.742  58.002 28.270 1.00 . B B . 264 LYS O    1 1 
       18  92678 2 2  97 GLY C    C 10.716  55.112 26.535 1.00 . B B . 265 GLY C    1 1 
       18  92679 2 2  97 GLY CA   C 10.697  56.343 27.431 1.00 . B B . 265 GLY CA   1 1 
       18  92680 2 2  97 GLY H    H 11.371  55.356 29.180 1.00 . B B . 265 GLY H    1 1 
       18  92681 2 2  97 GLY HA2  H  9.682  56.545 27.741 1.00 . B B . 265 GLY HA2  1 1 
       18  92682 2 2  97 GLY HA3  H 11.074  57.190 26.875 1.00 . B B . 265 GLY HA3  1 1 
       18  92683 2 2  97 GLY N    N 11.526  56.139 28.613 1.00 . B B . 265 GLY N    1 1 
       18  92684 2 2  97 GLY O    O 10.250  55.153 25.395 1.00 . B B . 265 GLY O    1 1 
       18  92685 2 2  98 SER C    C 10.115  51.897 26.579 1.00 . B B . 266 SER C    1 1 
       18  92686 2 2  98 SER CA   C 11.329  52.774 26.294 1.00 . B B . 266 SER CA   1 1 
       18  92687 2 2  98 SER CB   C 12.606  52.015 26.653 1.00 . B B . 266 SER CB   1 1 
       18  92688 2 2  98 SER H    H 11.611  54.040 27.969 1.00 . B B . 266 SER H    1 1 
       18  92689 2 2  98 SER HA   H 11.350  53.010 25.239 1.00 . B B . 266 SER HA   1 1 
       18  92690 2 2  98 SER HB2  H 12.791  51.250 25.919 1.00 . B B . 266 SER HB2  1 1 
       18  92691 2 2  98 SER HB3  H 13.440  52.703 26.669 1.00 . B B . 266 SER HB3  1 1 
       18  92692 2 2  98 SER HG   H 11.516  51.219 28.055 1.00 . B B . 266 SER HG   1 1 
       18  92693 2 2  98 SER N    N 11.256  54.014 27.055 1.00 . B B . 266 SER N    1 1 
       18  92694 2 2  98 SER O    O  9.408  52.099 27.566 1.00 . B B . 266 SER O    1 1 
       18  92695 2 2  98 SER OG   O 12.449  51.410 27.930 1.00 . B B . 266 SER OG   1 1 
       18  92696 2 2  99 VAL C    C  9.198  48.709 26.519 1.00 . B B . 267 VAL C    1 1 
       18  92697 2 2  99 VAL CA   C  8.748  50.016 25.876 1.00 . B B . 267 VAL CA   1 1 
       18  92698 2 2  99 VAL CB   C  8.106  49.725 24.518 1.00 . B B . 267 VAL CB   1 1 
       18  92699 2 2  99 VAL CG1  C  6.711  49.133 24.729 1.00 . B B . 267 VAL CG1  1 1 
       18  92700 2 2  99 VAL CG2  C  7.992  51.024 23.720 1.00 . B B . 267 VAL CG2  1 1 
       18  92701 2 2  99 VAL H    H 10.476  50.806 24.938 1.00 . B B . 267 VAL H    1 1 
       18  92702 2 2  99 VAL HA   H  8.014  50.487 26.513 1.00 . B B . 267 VAL HA   1 1 
       18  92703 2 2  99 VAL HB   H  8.716  49.018 23.976 1.00 . B B . 267 VAL HB   1 1 
       18  92704 2 2  99 VAL HG11 H  6.360  48.700 23.803 1.00 . B B . 267 VAL HG11 1 1 
       18  92705 2 2  99 VAL HG12 H  6.032  49.912 25.042 1.00 . B B . 267 VAL HG12 1 1 
       18  92706 2 2  99 VAL HG13 H  6.756  48.368 25.489 1.00 . B B . 267 VAL HG13 1 1 
       18  92707 2 2  99 VAL HG21 H  8.963  51.296 23.334 1.00 . B B . 267 VAL HG21 1 1 
       18  92708 2 2  99 VAL HG22 H  7.627  51.812 24.364 1.00 . B B . 267 VAL HG22 1 1 
       18  92709 2 2  99 VAL HG23 H  7.304  50.884 22.898 1.00 . B B . 267 VAL HG23 1 1 
       18  92710 2 2  99 VAL N    N  9.878  50.921 25.707 1.00 . B B . 267 VAL N    1 1 
       18  92711 2 2  99 VAL O    O 10.334  48.274 26.334 1.00 . B B . 267 VAL O    1 1 
       18  92712 2 2 100 ALA C    C  9.062  45.782 26.927 1.00 . B B . 268 ALA C    1 1 
       18  92713 2 2 100 ALA CA   C  8.614  46.829 27.942 1.00 . B B . 268 ALA CA   1 1 
       18  92714 2 2 100 ALA CB   C  7.390  46.316 28.702 1.00 . B B . 268 ALA CB   1 1 
       18  92715 2 2 100 ALA H    H  7.409  48.481 27.388 1.00 . B B . 268 ALA H    1 1 
       18  92716 2 2 100 ALA HA   H  9.415  46.997 28.648 1.00 . B B . 268 ALA HA   1 1 
       18  92717 2 2 100 ALA HB1  H  6.572  46.171 28.009 1.00 . B B . 268 ALA HB1  1 1 
       18  92718 2 2 100 ALA HB2  H  7.102  47.040 29.451 1.00 . B B . 268 ALA HB2  1 1 
       18  92719 2 2 100 ALA HB3  H  7.627  45.378 29.179 1.00 . B B . 268 ALA HB3  1 1 
       18  92720 2 2 100 ALA N    N  8.299  48.088 27.277 1.00 . B B . 268 ALA N    1 1 
       18  92721 2 2 100 ALA O    O  9.999  45.024 27.174 1.00 . B B . 268 ALA O    1 1 
       18  92722 2 2 101 GLU C    C 10.219  44.807 24.455 1.00 . B B . 269 GLU C    1 1 
       18  92723 2 2 101 GLU CA   C  8.720  44.788 24.738 1.00 . B B . 269 GLU CA   1 1 
       18  92724 2 2 101 GLU CB   C  7.954  45.126 23.457 1.00 . B B . 269 GLU CB   1 1 
       18  92725 2 2 101 GLU CD   C  5.503  45.619 23.358 1.00 . B B . 269 GLU CD   1 1 
       18  92726 2 2 101 GLU CG   C  6.548  44.524 23.529 1.00 . B B . 269 GLU CG   1 1 
       18  92727 2 2 101 GLU H    H  7.646  46.378 25.642 1.00 . B B . 269 GLU H    1 1 
       18  92728 2 2 101 GLU HA   H  8.435  43.800 25.064 1.00 . B B . 269 GLU HA   1 1 
       18  92729 2 2 101 GLU HB2  H  7.881  46.199 23.351 1.00 . B B . 269 GLU HB2  1 1 
       18  92730 2 2 101 GLU HB3  H  8.476  44.714 22.606 1.00 . B B . 269 GLU HB3  1 1 
       18  92731 2 2 101 GLU HG2  H  6.434  43.791 22.744 1.00 . B B . 269 GLU HG2  1 1 
       18  92732 2 2 101 GLU HG3  H  6.413  44.046 24.488 1.00 . B B . 269 GLU HG3  1 1 
       18  92733 2 2 101 GLU N    N  8.384  45.747 25.784 1.00 . B B . 269 GLU N    1 1 
       18  92734 2 2 101 GLU O    O 10.893  43.782 24.565 1.00 . B B . 269 GLU O    1 1 
       18  92735 2 2 101 GLU OE1  O  5.503  46.541 24.159 1.00 . B B . 269 GLU OE1  1 1 
       18  92736 2 2 101 GLU OE2  O  4.716  45.522 22.431 1.00 . B B . 269 GLU OE2  1 1 
       18  92737 2 2 102 TRP C    C 12.970  46.147 25.085 1.00 . B B . 270 TRP C    1 1 
       18  92738 2 2 102 TRP CA   C 12.156  46.116 23.797 1.00 . B B . 270 TRP CA   1 1 
       18  92739 2 2 102 TRP CB   C 12.402  47.401 23.003 1.00 . B B . 270 TRP CB   1 1 
       18  92740 2 2 102 TRP CD1  C 11.350  46.415 20.928 1.00 . B B . 270 TRP CD1  1 1 
       18  92741 2 2 102 TRP CD2  C 13.288  47.471 20.496 1.00 . B B . 270 TRP CD2  1 1 
       18  92742 2 2 102 TRP CE2  C 12.812  46.974 19.260 1.00 . B B . 270 TRP CE2  1 1 
       18  92743 2 2 102 TRP CE3  C 14.502  48.183 20.502 1.00 . B B . 270 TRP CE3  1 1 
       18  92744 2 2 102 TRP CG   C 12.340  47.104 21.541 1.00 . B B . 270 TRP CG   1 1 
       18  92745 2 2 102 TRP CH2  C 14.720  47.884 18.095 1.00 . B B . 270 TRP CH2  1 1 
       18  92746 2 2 102 TRP CZ2  C 13.516  47.174 18.072 1.00 . B B . 270 TRP CZ2  1 1 
       18  92747 2 2 102 TRP CZ3  C 15.212  48.387 19.308 1.00 . B B . 270 TRP CZ3  1 1 
       18  92748 2 2 102 TRP H    H 10.150  46.760 24.021 1.00 . B B . 270 TRP H    1 1 
       18  92749 2 2 102 TRP HA   H 12.474  45.273 23.201 1.00 . B B . 270 TRP HA   1 1 
       18  92750 2 2 102 TRP HB2  H 11.644  48.129 23.256 1.00 . B B . 270 TRP HB2  1 1 
       18  92751 2 2 102 TRP HB3  H 13.376  47.795 23.250 1.00 . B B . 270 TRP HB3  1 1 
       18  92752 2 2 102 TRP HD1  H 10.483  45.994 21.416 1.00 . B B . 270 TRP HD1  1 1 
       18  92753 2 2 102 TRP HE1  H 11.068  45.891 18.907 1.00 . B B . 270 TRP HE1  1 1 
       18  92754 2 2 102 TRP HE3  H 14.888  48.575 21.431 1.00 . B B . 270 TRP HE3  1 1 
       18  92755 2 2 102 TRP HH2  H 15.271  48.042 17.181 1.00 . B B . 270 TRP HH2  1 1 
       18  92756 2 2 102 TRP HZ2  H 13.133  46.785 17.141 1.00 . B B . 270 TRP HZ2  1 1 
       18  92757 2 2 102 TRP HZ3  H 16.143  48.935 19.324 1.00 . B B . 270 TRP HZ3  1 1 
       18  92758 2 2 102 TRP N    N 10.734  45.976 24.092 1.00 . B B . 270 TRP N    1 1 
       18  92759 2 2 102 TRP NE1  N 11.629  46.338 19.575 1.00 . B B . 270 TRP NE1  1 1 
       18  92760 2 2 102 TRP O    O 14.010  45.497 25.191 1.00 . B B . 270 TRP O    1 1 
       18  92761 2 2 103 ALA C    C 13.450  45.638 27.929 1.00 . B B . 271 ALA C    1 1 
       18  92762 2 2 103 ALA CA   C 13.184  47.019 27.343 1.00 . B B . 271 ALA CA   1 1 
       18  92763 2 2 103 ALA CB   C 12.343  47.839 28.322 1.00 . B B . 271 ALA CB   1 1 
       18  92764 2 2 103 ALA H    H 11.658  47.407 25.922 1.00 . B B . 271 ALA H    1 1 
       18  92765 2 2 103 ALA HA   H 14.126  47.522 27.188 1.00 . B B . 271 ALA HA   1 1 
       18  92766 2 2 103 ALA HB1  H 12.985  48.268 29.078 1.00 . B B . 271 ALA HB1  1 1 
       18  92767 2 2 103 ALA HB2  H 11.610  47.199 28.792 1.00 . B B . 271 ALA HB2  1 1 
       18  92768 2 2 103 ALA HB3  H 11.838  48.631 27.789 1.00 . B B . 271 ALA HB3  1 1 
       18  92769 2 2 103 ALA N    N 12.490  46.909 26.063 1.00 . B B . 271 ALA N    1 1 
       18  92770 2 2 103 ALA O    O 14.545  45.361 28.421 1.00 . B B . 271 ALA O    1 1 
       18  92771 2 2 104 VAL C    C 13.546  42.606 27.557 1.00 . B B . 272 VAL C    1 1 
       18  92772 2 2 104 VAL CA   C 12.579  43.421 28.407 1.00 . B B . 272 VAL CA   1 1 
       18  92773 2 2 104 VAL CB   C 11.214  42.732 28.436 1.00 . B B . 272 VAL CB   1 1 
       18  92774 2 2 104 VAL CG1  C 11.392  41.266 28.836 1.00 . B B . 272 VAL CG1  1 1 
       18  92775 2 2 104 VAL CG2  C 10.310  43.432 29.453 1.00 . B B . 272 VAL CG2  1 1 
       18  92776 2 2 104 VAL H    H 11.592  45.048 27.474 1.00 . B B . 272 VAL H    1 1 
       18  92777 2 2 104 VAL HA   H 12.960  43.478 29.416 1.00 . B B . 272 VAL HA   1 1 
       18  92778 2 2 104 VAL HB   H 10.764  42.784 27.454 1.00 . B B . 272 VAL HB   1 1 
       18  92779 2 2 104 VAL HG11 H 10.422  40.813 28.982 1.00 . B B . 272 VAL HG11 1 1 
       18  92780 2 2 104 VAL HG12 H 11.957  41.210 29.756 1.00 . B B . 272 VAL HG12 1 1 
       18  92781 2 2 104 VAL HG13 H 11.921  40.740 28.056 1.00 . B B . 272 VAL HG13 1 1 
       18  92782 2 2 104 VAL HG21 H 10.601  44.468 29.538 1.00 . B B . 272 VAL HG21 1 1 
       18  92783 2 2 104 VAL HG22 H 10.410  42.949 30.414 1.00 . B B . 272 VAL HG22 1 1 
       18  92784 2 2 104 VAL HG23 H  9.284  43.371 29.125 1.00 . B B . 272 VAL HG23 1 1 
       18  92785 2 2 104 VAL N    N 12.441  44.773 27.876 1.00 . B B . 272 VAL N    1 1 
       18  92786 2 2 104 VAL O    O 14.187  41.677 28.046 1.00 . B B . 272 VAL O    1 1 
       18  92787 2 2 105 LYS C    C 15.954  42.816 25.462 1.00 . B B . 273 LYS C    1 1 
       18  92788 2 2 105 LYS CA   C 14.540  42.254 25.369 1.00 . B B . 273 LYS CA   1 1 
       18  92789 2 2 105 LYS CB   C 14.031  42.384 23.931 1.00 . B B . 273 LYS CB   1 1 
       18  92790 2 2 105 LYS CD   C 14.440  41.680 21.569 1.00 . B B . 273 LYS CD   1 1 
       18  92791 2 2 105 LYS CE   C 14.342  43.087 20.978 1.00 . B B . 273 LYS CE   1 1 
       18  92792 2 2 105 LYS CG   C 15.044  41.756 22.972 1.00 . B B . 273 LYS CG   1 1 
       18  92793 2 2 105 LYS H    H 13.111  43.711 25.943 1.00 . B B . 273 LYS H    1 1 
       18  92794 2 2 105 LYS HA   H 14.560  41.209 25.638 1.00 . B B . 273 LYS HA   1 1 
       18  92795 2 2 105 LYS HB2  H 13.082  41.876 23.838 1.00 . B B . 273 LYS HB2  1 1 
       18  92796 2 2 105 LYS HB3  H 13.907  43.428 23.686 1.00 . B B . 273 LYS HB3  1 1 
       18  92797 2 2 105 LYS HD2  H 15.068  41.066 20.939 1.00 . B B . 273 LYS HD2  1 1 
       18  92798 2 2 105 LYS HD3  H 13.454  41.244 21.624 1.00 . B B . 273 LYS HD3  1 1 
       18  92799 2 2 105 LYS HE2  H 13.642  43.673 21.557 1.00 . B B . 273 LYS HE2  1 1 
       18  92800 2 2 105 LYS HE3  H 15.313  43.557 21.004 1.00 . B B . 273 LYS HE3  1 1 
       18  92801 2 2 105 LYS HG2  H 15.939  42.359 22.948 1.00 . B B . 273 LYS HG2  1 1 
       18  92802 2 2 105 LYS HG3  H 15.289  40.760 23.310 1.00 . B B . 273 LYS HG3  1 1 
       18  92803 2 2 105 LYS HZ1  H 12.900  43.370 19.503 1.00 . B B . 273 LYS HZ1  1 1 
       18  92804 2 2 105 LYS HZ2  H 13.886  42.010 19.255 1.00 . B B . 273 LYS HZ2  1 1 
       18  92805 2 2 105 LYS HZ3  H 14.493  43.568 18.959 1.00 . B B . 273 LYS HZ3  1 1 
       18  92806 2 2 105 LYS N    N 13.646  42.961 26.279 1.00 . B B . 273 LYS N    1 1 
       18  92807 2 2 105 LYS NZ   N 13.868  43.001 19.567 1.00 . B B . 273 LYS NZ   1 1 
       18  92808 2 2 105 LYS O    O 16.932  42.100 25.252 1.00 . B B . 273 LYS O    1 1 
       18  92809 2 2 106 THR C    C 18.019  44.384 27.221 1.00 . B B . 274 THR C    1 1 
       18  92810 2 2 106 THR CA   C 17.355  44.752 25.898 1.00 . B B . 274 THR CA   1 1 
       18  92811 2 2 106 THR CB   C 17.190  46.271 25.812 1.00 . B B . 274 THR CB   1 1 
       18  92812 2 2 106 THR CG2  C 18.564  46.939 25.869 1.00 . B B . 274 THR CG2  1 1 
       18  92813 2 2 106 THR H    H 15.239  44.625 25.936 1.00 . B B . 274 THR H    1 1 
       18  92814 2 2 106 THR HA   H 17.987  44.423 25.085 1.00 . B B . 274 THR HA   1 1 
       18  92815 2 2 106 THR HB   H 16.591  46.616 26.640 1.00 . B B . 274 THR HB   1 1 
       18  92816 2 2 106 THR HG1  H 15.676  46.949 24.798 1.00 . B B . 274 THR HG1  1 1 
       18  92817 2 2 106 THR HG21 H 18.443  48.001 26.025 1.00 . B B . 274 THR HG21 1 1 
       18  92818 2 2 106 THR HG22 H 19.088  46.769 24.942 1.00 . B B . 274 THR HG22 1 1 
       18  92819 2 2 106 THR HG23 H 19.134  46.520 26.687 1.00 . B B . 274 THR HG23 1 1 
       18  92820 2 2 106 THR N    N 16.054  44.103 25.780 1.00 . B B . 274 THR N    1 1 
       18  92821 2 2 106 THR O    O 19.189  44.005 27.256 1.00 . B B . 274 THR O    1 1 
       18  92822 2 2 106 THR OG1  O 16.550  46.608 24.590 1.00 . B B . 274 THR OG1  1 1 
       18  92823 2 2 107 VAL C    C 18.120  42.691 29.726 1.00 . B B . 275 VAL C    1 1 
       18  92824 2 2 107 VAL CA   C 17.788  44.176 29.629 1.00 . B B . 275 VAL CA   1 1 
       18  92825 2 2 107 VAL CB   C 16.764  44.543 30.703 1.00 . B B . 275 VAL CB   1 1 
       18  92826 2 2 107 VAL CG1  C 16.566  46.060 30.723 1.00 . B B . 275 VAL CG1  1 1 
       18  92827 2 2 107 VAL CG2  C 15.430  43.860 30.389 1.00 . B B . 275 VAL CG2  1 1 
       18  92828 2 2 107 VAL H    H 16.336  44.806 28.220 1.00 . B B . 275 VAL H    1 1 
       18  92829 2 2 107 VAL HA   H 18.689  44.747 29.797 1.00 . B B . 275 VAL HA   1 1 
       18  92830 2 2 107 VAL HB   H 17.121  44.214 31.668 1.00 . B B . 275 VAL HB   1 1 
       18  92831 2 2 107 VAL HG11 H 17.443  46.543 30.320 1.00 . B B . 275 VAL HG11 1 1 
       18  92832 2 2 107 VAL HG12 H 16.410  46.389 31.739 1.00 . B B . 275 VAL HG12 1 1 
       18  92833 2 2 107 VAL HG13 H 15.704  46.318 30.125 1.00 . B B . 275 VAL HG13 1 1 
       18  92834 2 2 107 VAL HG21 H 15.220  43.116 31.144 1.00 . B B . 275 VAL HG21 1 1 
       18  92835 2 2 107 VAL HG22 H 15.490  43.384 29.421 1.00 . B B . 275 VAL HG22 1 1 
       18  92836 2 2 107 VAL HG23 H 14.642  44.598 30.381 1.00 . B B . 275 VAL HG23 1 1 
       18  92837 2 2 107 VAL N    N 17.263  44.498 28.309 1.00 . B B . 275 VAL N    1 1 
       18  92838 2 2 107 VAL O    O 19.205  42.313 30.167 1.00 . B B . 275 VAL O    1 1 
       18  92839 2 2 108 ILE C    C 18.522  39.998 28.429 1.00 . B B . 276 ILE C    1 1 
       18  92840 2 2 108 ILE CA   C 17.380  40.408 29.355 1.00 . B B . 276 ILE CA   1 1 
       18  92841 2 2 108 ILE CB   C 16.098  39.686 28.936 1.00 . B B . 276 ILE CB   1 1 
       18  92842 2 2 108 ILE CD1  C 16.498  38.904 26.597 1.00 . B B . 276 ILE CD1  1 1 
       18  92843 2 2 108 ILE CG1  C 15.816  39.968 27.457 1.00 . B B . 276 ILE CG1  1 1 
       18  92844 2 2 108 ILE CG2  C 14.927  40.194 29.781 1.00 . B B . 276 ILE CG2  1 1 
       18  92845 2 2 108 ILE H    H 16.330  42.208 28.967 1.00 . B B . 276 ILE H    1 1 
       18  92846 2 2 108 ILE HA   H 17.627  40.119 30.366 1.00 . B B . 276 ILE HA   1 1 
       18  92847 2 2 108 ILE HB   H 16.216  38.623 29.085 1.00 . B B . 276 ILE HB   1 1 
       18  92848 2 2 108 ILE HD11 H 17.030  39.382 25.787 1.00 . B B . 276 ILE HD11 1 1 
       18  92849 2 2 108 ILE HD12 H 15.753  38.234 26.193 1.00 . B B . 276 ILE HD12 1 1 
       18  92850 2 2 108 ILE HD13 H 17.196  38.344 27.202 1.00 . B B . 276 ILE HD13 1 1 
       18  92851 2 2 108 ILE HG12 H 14.750  39.944 27.284 1.00 . B B . 276 ILE HG12 1 1 
       18  92852 2 2 108 ILE HG13 H 16.203  40.941 27.196 1.00 . B B . 276 ILE HG13 1 1 
       18  92853 2 2 108 ILE HG21 H 15.068  41.241 30.002 1.00 . B B . 276 ILE HG21 1 1 
       18  92854 2 2 108 ILE HG22 H 14.880  39.635 30.703 1.00 . B B . 276 ILE HG22 1 1 
       18  92855 2 2 108 ILE HG23 H 14.005  40.062 29.233 1.00 . B B . 276 ILE HG23 1 1 
       18  92856 2 2 108 ILE N    N 17.178  41.851 29.311 1.00 . B B . 276 ILE N    1 1 
       18  92857 2 2 108 ILE O    O 19.114  38.933 28.594 1.00 . B B . 276 ILE O    1 1 
       18  92858 2 2 109 GLU C    C 21.196  41.215 26.962 1.00 . B B . 277 GLU C    1 1 
       18  92859 2 2 109 GLU CA   C 19.893  40.566 26.507 1.00 . B B . 277 GLU CA   1 1 
       18  92860 2 2 109 GLU CB   C 19.516  41.090 25.120 1.00 . B B . 277 GLU CB   1 1 
       18  92861 2 2 109 GLU CD   C 20.223  41.177 22.721 1.00 . B B . 277 GLU CD   1 1 
       18  92862 2 2 109 GLU CG   C 20.639  40.769 24.130 1.00 . B B . 277 GLU CG   1 1 
       18  92863 2 2 109 GLU H    H 18.312  41.683 27.371 1.00 . B B . 277 GLU H    1 1 
       18  92864 2 2 109 GLU HA   H 20.034  39.498 26.449 1.00 . B B . 277 GLU HA   1 1 
       18  92865 2 2 109 GLU HB2  H 18.601  40.621 24.793 1.00 . B B . 277 GLU HB2  1 1 
       18  92866 2 2 109 GLU HB3  H 19.376  42.161 25.166 1.00 . B B . 277 GLU HB3  1 1 
       18  92867 2 2 109 GLU HG2  H 21.530  41.310 24.413 1.00 . B B . 277 GLU HG2  1 1 
       18  92868 2 2 109 GLU HG3  H 20.841  39.709 24.151 1.00 . B B . 277 GLU HG3  1 1 
       18  92869 2 2 109 GLU N    N 18.820  40.850 27.453 1.00 . B B . 277 GLU N    1 1 
       18  92870 2 2 109 GLU O    O 22.279  40.667 26.752 1.00 . B B . 277 GLU O    1 1 
       18  92871 2 2 109 GLU OE1  O 19.129  41.696 22.574 1.00 . B B . 277 GLU OE1  1 1 
       18  92872 2 2 109 GLU OE2  O 21.006  40.965 21.810 1.00 . B B . 277 GLU OE2  1 1 
       18  92873 2 2 110 LYS C    C 22.850  42.399 29.291 1.00 . B B . 278 LYS C    1 1 
       18  92874 2 2 110 LYS CA   C 22.261  43.097 28.067 1.00 . B B . 278 LYS CA   1 1 
       18  92875 2 2 110 LYS CB   C 21.887  44.535 28.428 1.00 . B B . 278 LYS CB   1 1 
       18  92876 2 2 110 LYS CD   C 22.899  45.334 30.569 1.00 . B B . 278 LYS CD   1 1 
       18  92877 2 2 110 LYS CE   C 22.023  46.546 30.893 1.00 . B B . 278 LYS CE   1 1 
       18  92878 2 2 110 LYS CG   C 23.094  45.234 29.055 1.00 . B B . 278 LYS CG   1 1 
       18  92879 2 2 110 LYS H    H 20.195  42.771 27.727 1.00 . B B . 278 LYS H    1 1 
       18  92880 2 2 110 LYS HA   H 23.003  43.116 27.282 1.00 . B B . 278 LYS HA   1 1 
       18  92881 2 2 110 LYS HB2  H 21.589  45.064 27.533 1.00 . B B . 278 LYS HB2  1 1 
       18  92882 2 2 110 LYS HB3  H 21.071  44.529 29.134 1.00 . B B . 278 LYS HB3  1 1 
       18  92883 2 2 110 LYS HD2  H 22.417  44.434 30.929 1.00 . B B . 278 LYS HD2  1 1 
       18  92884 2 2 110 LYS HD3  H 23.858  45.445 31.051 1.00 . B B . 278 LYS HD3  1 1 
       18  92885 2 2 110 LYS HE2  H 22.652  47.413 31.045 1.00 . B B . 278 LYS HE2  1 1 
       18  92886 2 2 110 LYS HE3  H 21.348  46.732 30.072 1.00 . B B . 278 LYS HE3  1 1 
       18  92887 2 2 110 LYS HG2  H 23.990  44.667 28.843 1.00 . B B . 278 LYS HG2  1 1 
       18  92888 2 2 110 LYS HG3  H 23.191  46.227 28.641 1.00 . B B . 278 LYS HG3  1 1 
       18  92889 2 2 110 LYS HZ1  H 21.732  45.562 32.704 1.00 . B B . 278 LYS HZ1  1 1 
       18  92890 2 2 110 LYS HZ2  H 20.295  45.929 31.874 1.00 . B B . 278 LYS HZ2  1 1 
       18  92891 2 2 110 LYS HZ3  H 21.150  47.155 32.681 1.00 . B B . 278 LYS HZ3  1 1 
       18  92892 2 2 110 LYS N    N 21.084  42.383 27.587 1.00 . B B . 278 LYS N    1 1 
       18  92893 2 2 110 LYS NZ   N 21.241  46.279 32.131 1.00 . B B . 278 LYS NZ   1 1 
       18  92894 2 2 110 LYS O    O 24.060  42.189 29.372 1.00 . B B . 278 LYS O    1 1 
       18  92895 2 2 111 PHE C    C 22.784  39.917 31.161 1.00 . B B . 279 PHE C    1 1 
       18  92896 2 2 111 PHE CA   C 22.434  41.374 31.451 1.00 . B B . 279 PHE CA   1 1 
       18  92897 2 2 111 PHE CB   C 21.338  41.435 32.515 1.00 . B B . 279 PHE CB   1 1 
       18  92898 2 2 111 PHE CD1  C 20.534  39.386 33.746 1.00 . B B . 279 PHE CD1  1 1 
       18  92899 2 2 111 PHE CD2  C 19.975  39.633 31.398 1.00 . B B . 279 PHE CD2  1 1 
       18  92900 2 2 111 PHE CE1  C 19.848  38.167 33.781 1.00 . B B . 279 PHE CE1  1 1 
       18  92901 2 2 111 PHE CE2  C 19.289  38.412 31.435 1.00 . B B . 279 PHE CE2  1 1 
       18  92902 2 2 111 PHE CG   C 20.598  40.119 32.554 1.00 . B B . 279 PHE CG   1 1 
       18  92903 2 2 111 PHE CZ   C 19.226  37.678 32.626 1.00 . B B . 279 PHE CZ   1 1 
       18  92904 2 2 111 PHE H    H 21.034  42.239 30.115 1.00 . B B . 279 PHE H    1 1 
       18  92905 2 2 111 PHE HA   H 23.312  41.875 31.827 1.00 . B B . 279 PHE HA   1 1 
       18  92906 2 2 111 PHE HB2  H 21.783  41.627 33.481 1.00 . B B . 279 PHE HB2  1 1 
       18  92907 2 2 111 PHE HB3  H 20.646  42.229 32.275 1.00 . B B . 279 PHE HB3  1 1 
       18  92908 2 2 111 PHE HD1  H 21.016  39.763 34.636 1.00 . B B . 279 PHE HD1  1 1 
       18  92909 2 2 111 PHE HD2  H 20.024  40.197 30.480 1.00 . B B . 279 PHE HD2  1 1 
       18  92910 2 2 111 PHE HE1  H 19.800  37.601 34.700 1.00 . B B . 279 PHE HE1  1 1 
       18  92911 2 2 111 PHE HE2  H 18.807  38.036 30.544 1.00 . B B . 279 PHE HE2  1 1 
       18  92912 2 2 111 PHE HZ   H 18.697  36.738 32.654 1.00 . B B . 279 PHE HZ   1 1 
       18  92913 2 2 111 PHE N    N 21.987  42.045 30.236 1.00 . B B . 279 PHE N    1 1 
       18  92914 2 2 111 PHE O    O 23.499  39.276 31.931 1.00 . B B . 279 PHE O    1 1 
       18  92915 2 2 112 ALA C    C 23.982  37.863 29.189 1.00 . B B . 280 ALA C    1 1 
       18  92916 2 2 112 ALA CA   C 22.541  38.020 29.665 1.00 . B B . 280 ALA CA   1 1 
       18  92917 2 2 112 ALA CB   C 21.583  37.591 28.553 1.00 . B B . 280 ALA CB   1 1 
       18  92918 2 2 112 ALA H    H 21.711  39.961 29.471 1.00 . B B . 280 ALA H    1 1 
       18  92919 2 2 112 ALA HA   H 22.385  37.384 30.523 1.00 . B B . 280 ALA HA   1 1 
       18  92920 2 2 112 ALA HB1  H 21.391  38.430 27.901 1.00 . B B . 280 ALA HB1  1 1 
       18  92921 2 2 112 ALA HB2  H 20.654  37.251 28.987 1.00 . B B . 280 ALA HB2  1 1 
       18  92922 2 2 112 ALA HB3  H 22.028  36.788 27.984 1.00 . B B . 280 ALA HB3  1 1 
       18  92923 2 2 112 ALA N    N 22.275  39.402 30.046 1.00 . B B . 280 ALA N    1 1 
       18  92924 2 2 112 ALA O    O 24.630  36.855 29.464 1.00 . B B . 280 ALA O    1 1 
       18  92925 2 2 113 GLU C    C 26.815  39.382 28.996 1.00 . B B . 281 GLU C    1 1 
       18  92926 2 2 113 GLU CA   C 25.840  38.831 27.960 1.00 . B B . 281 GLU CA   1 1 
       18  92927 2 2 113 GLU CB   C 25.939  39.652 26.674 1.00 . B B . 281 GLU CB   1 1 
       18  92928 2 2 113 GLU CD   C 24.367  37.996 25.653 1.00 . B B . 281 GLU CD   1 1 
       18  92929 2 2 113 GLU CG   C 25.680  38.748 25.467 1.00 . B B . 281 GLU CG   1 1 
       18  92930 2 2 113 GLU H    H 23.910  39.646 28.281 1.00 . B B . 281 GLU H    1 1 
       18  92931 2 2 113 GLU HA   H 26.104  37.806 27.740 1.00 . B B . 281 GLU HA   1 1 
       18  92932 2 2 113 GLU HB2  H 25.204  40.444 26.695 1.00 . B B . 281 GLU HB2  1 1 
       18  92933 2 2 113 GLU HB3  H 26.927  40.080 26.595 1.00 . B B . 281 GLU HB3  1 1 
       18  92934 2 2 113 GLU HG2  H 25.626  39.350 24.573 1.00 . B B . 281 GLU HG2  1 1 
       18  92935 2 2 113 GLU HG3  H 26.488  38.037 25.375 1.00 . B B . 281 GLU HG3  1 1 
       18  92936 2 2 113 GLU N    N 24.474  38.867 28.469 1.00 . B B . 281 GLU N    1 1 
       18  92937 2 2 113 GLU O    O 27.981  38.994 29.032 1.00 . B B . 281 GLU O    1 1 
       18  92938 2 2 113 GLU OE1  O 23.345  38.649 25.781 1.00 . B B . 281 GLU OE1  1 1 
       18  92939 2 2 113 GLU OE2  O 24.402  36.775 25.662 1.00 . B B . 281 GLU OE2  1 1 
       18  92940 2 2 114 GLN C    C 27.733  39.810 31.786 1.00 . B B . 282 GLN C    1 1 
       18  92941 2 2 114 GLN CA   C 27.162  40.887 30.870 1.00 . B B . 282 GLN CA   1 1 
       18  92942 2 2 114 GLN CB   C 26.344  41.882 31.695 1.00 . B B . 282 GLN CB   1 1 
       18  92943 2 2 114 GLN CD   C 27.043  44.238 31.223 1.00 . B B . 282 GLN CD   1 1 
       18  92944 2 2 114 GLN CG   C 26.060  43.129 30.856 1.00 . B B . 282 GLN CG   1 1 
       18  92945 2 2 114 GLN H    H 25.387  40.560 29.760 1.00 . B B . 282 GLN H    1 1 
       18  92946 2 2 114 GLN HA   H 27.978  41.414 30.398 1.00 . B B . 282 GLN HA   1 1 
       18  92947 2 2 114 GLN HB2  H 25.409  41.424 31.987 1.00 . B B . 282 GLN HB2  1 1 
       18  92948 2 2 114 GLN HB3  H 26.899  42.160 32.577 1.00 . B B . 282 GLN HB3  1 1 
       18  92949 2 2 114 GLN HE21 H 26.606  44.186 33.160 1.00 . B B . 282 GLN HE21 1 1 
       18  92950 2 2 114 GLN HE22 H 27.782  45.324 32.710 1.00 . B B . 282 GLN HE22 1 1 
       18  92951 2 2 114 GLN HG2  H 26.165  42.889 29.809 1.00 . B B . 282 GLN HG2  1 1 
       18  92952 2 2 114 GLN HG3  H 25.054  43.468 31.048 1.00 . B B . 282 GLN HG3  1 1 
       18  92953 2 2 114 GLN N    N 26.325  40.288 29.835 1.00 . B B . 282 GLN N    1 1 
       18  92954 2 2 114 GLN NE2  N 27.154  44.613 32.468 1.00 . B B . 282 GLN NE2  1 1 
       18  92955 2 2 114 GLN O    O 28.930  39.795 32.072 1.00 . B B . 282 GLN O    1 1 
       18  92956 2 2 114 GLN OE1  O 27.728  44.773 30.352 1.00 . B B . 282 GLN OE1  1 1 
       18  92957 2 2 115 PHE C    C 28.222  36.871 32.391 1.00 . B B . 283 PHE C    1 1 
       18  92958 2 2 115 PHE CA   C 27.296  37.833 33.128 1.00 . B B . 283 PHE CA   1 1 
       18  92959 2 2 115 PHE CB   C 26.077  37.073 33.653 1.00 . B B . 283 PHE CB   1 1 
       18  92960 2 2 115 PHE CD1  C 25.433  39.406 34.358 1.00 . B B . 283 PHE CD1  1 1 
       18  92961 2 2 115 PHE CD2  C 23.955  37.568 34.917 1.00 . B B . 283 PHE CD2  1 1 
       18  92962 2 2 115 PHE CE1  C 24.558  40.302 34.983 1.00 . B B . 283 PHE CE1  1 1 
       18  92963 2 2 115 PHE CE2  C 23.079  38.464 35.541 1.00 . B B . 283 PHE CE2  1 1 
       18  92964 2 2 115 PHE CG   C 25.133  38.038 34.326 1.00 . B B . 283 PHE CG   1 1 
       18  92965 2 2 115 PHE CZ   C 23.379  39.830 35.573 1.00 . B B . 283 PHE CZ   1 1 
       18  92966 2 2 115 PHE H    H 25.925  38.972 31.982 1.00 . B B . 283 PHE H    1 1 
       18  92967 2 2 115 PHE HA   H 27.829  38.260 33.966 1.00 . B B . 283 PHE HA   1 1 
       18  92968 2 2 115 PHE HB2  H 25.574  36.588 32.829 1.00 . B B . 283 PHE HB2  1 1 
       18  92969 2 2 115 PHE HB3  H 26.398  36.328 34.367 1.00 . B B . 283 PHE HB3  1 1 
       18  92970 2 2 115 PHE HD1  H 26.344  39.769 33.902 1.00 . B B . 283 PHE HD1  1 1 
       18  92971 2 2 115 PHE HD2  H 23.722  36.514 34.892 1.00 . B B . 283 PHE HD2  1 1 
       18  92972 2 2 115 PHE HE1  H 24.790  41.356 35.007 1.00 . B B . 283 PHE HE1  1 1 
       18  92973 2 2 115 PHE HE2  H 22.169  38.099 35.997 1.00 . B B . 283 PHE HE2  1 1 
       18  92974 2 2 115 PHE HZ   H 22.703  40.520 36.054 1.00 . B B . 283 PHE HZ   1 1 
       18  92975 2 2 115 PHE N    N 26.868  38.911 32.243 1.00 . B B . 283 PHE N    1 1 
       18  92976 2 2 115 PHE O    O 29.150  36.316 32.978 1.00 . B B . 283 PHE O    1 1 
       18  92977 2 2 116 ALA C    C 30.230  36.256 30.268 1.00 . B B . 284 ALA C    1 1 
       18  92978 2 2 116 ALA CA   C 28.780  35.781 30.294 1.00 . B B . 284 ALA CA   1 1 
       18  92979 2 2 116 ALA CB   C 28.234  35.720 28.866 1.00 . B B . 284 ALA CB   1 1 
       18  92980 2 2 116 ALA H    H 27.210  37.150 30.687 1.00 . B B . 284 ALA H    1 1 
       18  92981 2 2 116 ALA HA   H 28.742  34.792 30.723 1.00 . B B . 284 ALA HA   1 1 
       18  92982 2 2 116 ALA HB1  H 27.222  36.096 28.853 1.00 . B B . 284 ALA HB1  1 1 
       18  92983 2 2 116 ALA HB2  H 28.245  34.697 28.521 1.00 . B B . 284 ALA HB2  1 1 
       18  92984 2 2 116 ALA HB3  H 28.851  36.326 28.219 1.00 . B B . 284 ALA HB3  1 1 
       18  92985 2 2 116 ALA N    N 27.964  36.680 31.102 1.00 . B B . 284 ALA N    1 1 
       18  92986 2 2 116 ALA O    O 31.158  35.446 30.279 1.00 . B B . 284 ALA O    1 1 
       18  92987 2 2 117 ALA C    C 32.694  37.361 31.118 1.00 . B B . 285 ALA C    1 1 
       18  92988 2 2 117 ALA CA   C 31.758  38.142 30.202 1.00 . B B . 285 ALA CA   1 1 
       18  92989 2 2 117 ALA CB   C 31.713  39.605 30.645 1.00 . B B . 285 ALA CB   1 1 
       18  92990 2 2 117 ALA H    H 29.640  38.168 30.222 1.00 . B B . 285 ALA H    1 1 
       18  92991 2 2 117 ALA HA   H 32.137  38.096 29.192 1.00 . B B . 285 ALA HA   1 1 
       18  92992 2 2 117 ALA HB1  H 32.187  39.704 31.609 1.00 . B B . 285 ALA HB1  1 1 
       18  92993 2 2 117 ALA HB2  H 30.685  39.928 30.714 1.00 . B B . 285 ALA HB2  1 1 
       18  92994 2 2 117 ALA HB3  H 32.233  40.216 29.923 1.00 . B B . 285 ALA HB3  1 1 
       18  92995 2 2 117 ALA N    N 30.417  37.571 30.231 1.00 . B B . 285 ALA N    1 1 
       18  92996 2 2 117 ALA O    O 33.910  37.359 30.925 1.00 . B B . 285 ALA O    1 1 
       18  92997 2 2 118 LEU C    C 33.672  34.808 32.328 1.00 . B B . 286 LEU C    1 1 
       18  92998 2 2 118 LEU CA   C 32.913  35.914 33.056 1.00 . B B . 286 LEU CA   1 1 
       18  92999 2 2 118 LEU CB   C 32.004  35.296 34.121 1.00 . B B . 286 LEU CB   1 1 
       18  93000 2 2 118 LEU CD1  C 33.079  36.470 36.046 1.00 . B B . 286 LEU CD1  1 1 
       18  93001 2 2 118 LEU CD2  C 31.371  37.652 34.656 1.00 . B B . 286 LEU CD2  1 1 
       18  93002 2 2 118 LEU CG   C 31.782  36.304 35.251 1.00 . B B . 286 LEU CG   1 1 
       18  93003 2 2 118 LEU H    H 31.146  36.732 32.221 1.00 . B B . 286 LEU H    1 1 
       18  93004 2 2 118 LEU HA   H 33.624  36.565 33.542 1.00 . B B . 286 LEU HA   1 1 
       18  93005 2 2 118 LEU HB2  H 31.053  35.039 33.676 1.00 . B B . 286 LEU HB2  1 1 
       18  93006 2 2 118 LEU HB3  H 32.469  34.406 34.519 1.00 . B B . 286 LEU HB3  1 1 
       18  93007 2 2 118 LEU HD11 H 33.580  37.375 35.732 1.00 . B B . 286 LEU HD11 1 1 
       18  93008 2 2 118 LEU HD12 H 33.723  35.623 35.869 1.00 . B B . 286 LEU HD12 1 1 
       18  93009 2 2 118 LEU HD13 H 32.849  36.535 37.098 1.00 . B B . 286 LEU HD13 1 1 
       18  93010 2 2 118 LEU HD21 H 30.851  38.231 35.405 1.00 . B B . 286 LEU HD21 1 1 
       18  93011 2 2 118 LEU HD22 H 30.722  37.490 33.808 1.00 . B B . 286 LEU HD22 1 1 
       18  93012 2 2 118 LEU HD23 H 32.253  38.188 34.337 1.00 . B B . 286 LEU HD23 1 1 
       18  93013 2 2 118 LEU HG   H 31.003  35.944 35.906 1.00 . B B . 286 LEU HG   1 1 
       18  93014 2 2 118 LEU N    N 32.120  36.695 32.115 1.00 . B B . 286 LEU N    1 1 
       18  93015 2 2 118 LEU O    O 33.355  34.476 31.186 1.00 . B B . 286 LEU O    1 1 
       18  93016 2 2 119 SER C    C 35.018  31.817 32.917 1.00 . B B . 287 SER C    1 1 
       18  93017 2 2 119 SER CA   C 35.470  33.179 32.401 1.00 . B B . 287 SER CA   1 1 
       18  93018 2 2 119 SER CB   C 36.949  33.387 32.731 1.00 . B B . 287 SER CB   1 1 
       18  93019 2 2 119 SER H    H 34.881  34.553 33.904 1.00 . B B . 287 SER H    1 1 
       18  93020 2 2 119 SER HA   H 35.346  33.205 31.329 1.00 . B B . 287 SER HA   1 1 
       18  93021 2 2 119 SER HB2  H 37.108  33.236 33.786 1.00 . B B . 287 SER HB2  1 1 
       18  93022 2 2 119 SER HB3  H 37.544  32.675 32.175 1.00 . B B . 287 SER HB3  1 1 
       18  93023 2 2 119 SER HG   H 36.947  35.308 33.039 1.00 . B B . 287 SER HG   1 1 
       18  93024 2 2 119 SER N    N 34.673  34.244 32.996 1.00 . B B . 287 SER N    1 1 
       18  93025 2 2 119 SER O    O 34.871  30.868 32.147 1.00 . B B . 287 SER O    1 1 
       18  93026 2 2 119 SER OG   O 37.325  34.713 32.386 1.00 . B B . 287 SER OG   1 1 
       18  93027 2 2 120 ASP C    C 33.422  29.724 33.901 1.00 . B B . 288 ASP C    1 1 
       18  93028 2 2 120 ASP CA   C 34.364  30.476 34.834 1.00 . B B . 288 ASP CA   1 1 
       18  93029 2 2 120 ASP CB   C 33.657  30.758 36.160 1.00 . B B . 288 ASP CB   1 1 
       18  93030 2 2 120 ASP CG   C 34.544  30.332 37.327 1.00 . B B . 288 ASP CG   1 1 
       18  93031 2 2 120 ASP H    H 34.935  32.518 34.790 1.00 . B B . 288 ASP H    1 1 
       18  93032 2 2 120 ASP HA   H 35.230  29.860 35.026 1.00 . B B . 288 ASP HA   1 1 
       18  93033 2 2 120 ASP HB2  H 33.449  31.815 36.237 1.00 . B B . 288 ASP HB2  1 1 
       18  93034 2 2 120 ASP HB3  H 32.730  30.205 36.196 1.00 . B B . 288 ASP HB3  1 1 
       18  93035 2 2 120 ASP N    N 34.800  31.728 34.226 1.00 . B B . 288 ASP N    1 1 
       18  93036 2 2 120 ASP O    O 32.504  30.312 33.326 1.00 . B B . 288 ASP O    1 1 
       18  93037 2 2 120 ASP OD1  O 35.752  30.313 37.149 1.00 . B B . 288 ASP OD1  1 1 
       18  93038 2 2 120 ASP OD2  O 34.004  30.030 38.377 1.00 . B B . 288 ASP OD2  1 1 
       18  93039 2 2 121 ASN C    C 31.367  27.611 33.380 1.00 . B B . 289 ASN C    1 1 
       18  93040 2 2 121 ASN CA   C 32.812  27.601 32.893 1.00 . B B . 289 ASN CA   1 1 
       18  93041 2 2 121 ASN CB   C 33.335  26.163 32.871 1.00 . B B . 289 ASN CB   1 1 
       18  93042 2 2 121 ASN CG   C 32.225  25.212 32.441 1.00 . B B . 289 ASN CG   1 1 
       18  93043 2 2 121 ASN H    H 34.395  28.010 34.242 1.00 . B B . 289 ASN H    1 1 
       18  93044 2 2 121 ASN HA   H 32.846  28.000 31.890 1.00 . B B . 289 ASN HA   1 1 
       18  93045 2 2 121 ASN HB2  H 34.157  26.093 32.174 1.00 . B B . 289 ASN HB2  1 1 
       18  93046 2 2 121 ASN HB3  H 33.676  25.892 33.858 1.00 . B B . 289 ASN HB3  1 1 
       18  93047 2 2 121 ASN HD21 H 32.237  25.815 30.550 1.00 . B B . 289 ASN HD21 1 1 
       18  93048 2 2 121 ASN HD22 H 31.111  24.598 30.916 1.00 . B B . 289 ASN HD22 1 1 
       18  93049 2 2 121 ASN N    N 33.648  28.424 33.757 1.00 . B B . 289 ASN N    1 1 
       18  93050 2 2 121 ASN ND2  N 31.824  25.207 31.199 1.00 . B B . 289 ASN ND2  1 1 
       18  93051 2 2 121 ASN O    O 30.436  27.771 32.590 1.00 . B B . 289 ASN O    1 1 
       18  93052 2 2 121 ASN OD1  O 31.707  24.452 33.260 1.00 . B B . 289 ASN OD1  1 1 
       18  93053 2 2 122 TYR C    C 29.117  28.732 34.937 1.00 . B B . 290 TYR C    1 1 
       18  93054 2 2 122 TYR CA   C 29.849  27.436 35.268 1.00 . B B . 290 TYR CA   1 1 
       18  93055 2 2 122 TYR CB   C 29.939  27.269 36.785 1.00 . B B . 290 TYR CB   1 1 
       18  93056 2 2 122 TYR CD1  C 27.927  25.806 37.188 1.00 . B B . 290 TYR CD1  1 1 
       18  93057 2 2 122 TYR CD2  C 27.907  28.077 38.038 1.00 . B B . 290 TYR CD2  1 1 
       18  93058 2 2 122 TYR CE1  C 26.644  25.598 37.710 1.00 . B B . 290 TYR CE1  1 1 
       18  93059 2 2 122 TYR CE2  C 26.625  27.869 38.561 1.00 . B B . 290 TYR CE2  1 1 
       18  93060 2 2 122 TYR CG   C 28.557  27.045 37.352 1.00 . B B . 290 TYR CG   1 1 
       18  93061 2 2 122 TYR CZ   C 25.993  26.630 38.397 1.00 . B B . 290 TYR CZ   1 1 
       18  93062 2 2 122 TYR H    H 31.966  27.322 35.269 1.00 . B B . 290 TYR H    1 1 
       18  93063 2 2 122 TYR HA   H 29.293  26.606 34.858 1.00 . B B . 290 TYR HA   1 1 
       18  93064 2 2 122 TYR HB2  H 30.566  26.421 37.018 1.00 . B B . 290 TYR HB2  1 1 
       18  93065 2 2 122 TYR HB3  H 30.364  28.161 37.222 1.00 . B B . 290 TYR HB3  1 1 
       18  93066 2 2 122 TYR HD1  H 28.429  25.011 36.657 1.00 . B B . 290 TYR HD1  1 1 
       18  93067 2 2 122 TYR HD2  H 28.394  29.033 38.164 1.00 . B B . 290 TYR HD2  1 1 
       18  93068 2 2 122 TYR HE1  H 26.157  24.643 37.586 1.00 . B B . 290 TYR HE1  1 1 
       18  93069 2 2 122 TYR HE2  H 26.123  28.666 39.092 1.00 . B B . 290 TYR HE2  1 1 
       18  93070 2 2 122 TYR HH   H 24.335  27.285 39.080 1.00 . B B . 290 TYR HH   1 1 
       18  93071 2 2 122 TYR N    N 31.186  27.442 34.686 1.00 . B B . 290 TYR N    1 1 
       18  93072 2 2 122 TYR O    O 27.889  28.765 34.869 1.00 . B B . 290 TYR O    1 1 
       18  93073 2 2 122 TYR OH   O 24.730  26.426 38.914 1.00 . B B . 290 TYR OH   1 1 
       18  93074 2 2 123 LEU C    C 28.960  31.175 32.927 1.00 . B B . 291 LEU C    1 1 
       18  93075 2 2 123 LEU CA   C 29.298  31.098 34.412 1.00 . B B . 291 LEU CA   1 1 
       18  93076 2 2 123 LEU CB   C 30.275  32.216 34.774 1.00 . B B . 291 LEU CB   1 1 
       18  93077 2 2 123 LEU CD1  C 29.936  31.228 37.045 1.00 . B B . 291 LEU CD1  1 1 
       18  93078 2 2 123 LEU CD2  C 31.459  33.185 36.750 1.00 . B B . 291 LEU CD2  1 1 
       18  93079 2 2 123 LEU CG   C 30.164  32.527 36.270 1.00 . B B . 291 LEU CG   1 1 
       18  93080 2 2 123 LEU H    H 30.856  29.716 34.803 1.00 . B B . 291 LEU H    1 1 
       18  93081 2 2 123 LEU HA   H 28.392  31.226 34.986 1.00 . B B . 291 LEU HA   1 1 
       18  93082 2 2 123 LEU HB2  H 31.283  31.902 34.546 1.00 . B B . 291 LEU HB2  1 1 
       18  93083 2 2 123 LEU HB3  H 30.035  33.103 34.207 1.00 . B B . 291 LEU HB3  1 1 
       18  93084 2 2 123 LEU HD11 H 30.657  30.488 36.728 1.00 . B B . 291 LEU HD11 1 1 
       18  93085 2 2 123 LEU HD12 H 28.938  30.863 36.852 1.00 . B B . 291 LEU HD12 1 1 
       18  93086 2 2 123 LEU HD13 H 30.051  31.414 38.102 1.00 . B B . 291 LEU HD13 1 1 
       18  93087 2 2 123 LEU HD21 H 31.256  34.202 37.050 1.00 . B B . 291 LEU HD21 1 1 
       18  93088 2 2 123 LEU HD22 H 32.183  33.184 35.948 1.00 . B B . 291 LEU HD22 1 1 
       18  93089 2 2 123 LEU HD23 H 31.853  32.633 37.590 1.00 . B B . 291 LEU HD23 1 1 
       18  93090 2 2 123 LEU HG   H 29.334  33.197 36.438 1.00 . B B . 291 LEU HG   1 1 
       18  93091 2 2 123 LEU N    N 29.882  29.802 34.736 1.00 . B B . 291 LEU N    1 1 
       18  93092 2 2 123 LEU O    O 27.795  31.304 32.552 1.00 . B B . 291 LEU O    1 1 
       18  93093 2 2 124 LYS C    C 28.570  30.322 30.242 1.00 . B B . 292 LYS C    1 1 
       18  93094 2 2 124 LYS CA   C 29.781  31.155 30.644 1.00 . B B . 292 LYS CA   1 1 
       18  93095 2 2 124 LYS CB   C 31.024  30.638 29.917 1.00 . B B . 292 LYS CB   1 1 
       18  93096 2 2 124 LYS CD   C 31.030  32.306 28.058 1.00 . B B . 292 LYS CD   1 1 
       18  93097 2 2 124 LYS CE   C 31.953  33.194 27.221 1.00 . B B . 292 LYS CE   1 1 
       18  93098 2 2 124 LYS CG   C 31.782  31.813 29.296 1.00 . B B . 292 LYS CG   1 1 
       18  93099 2 2 124 LYS H    H 30.893  30.992 32.442 1.00 . B B . 292 LYS H    1 1 
       18  93100 2 2 124 LYS HA   H 29.613  32.184 30.357 1.00 . B B . 292 LYS HA   1 1 
       18  93101 2 2 124 LYS HB2  H 31.667  30.127 30.623 1.00 . B B . 292 LYS HB2  1 1 
       18  93102 2 2 124 LYS HB3  H 30.728  29.952 29.139 1.00 . B B . 292 LYS HB3  1 1 
       18  93103 2 2 124 LYS HD2  H 30.713  31.458 27.467 1.00 . B B . 292 LYS HD2  1 1 
       18  93104 2 2 124 LYS HD3  H 30.166  32.876 28.364 1.00 . B B . 292 LYS HD3  1 1 
       18  93105 2 2 124 LYS HE2  H 32.761  32.601 26.823 1.00 . B B . 292 LYS HE2  1 1 
       18  93106 2 2 124 LYS HE3  H 31.392  33.633 26.408 1.00 . B B . 292 LYS HE3  1 1 
       18  93107 2 2 124 LYS HG2  H 31.855  32.615 30.016 1.00 . B B . 292 LYS HG2  1 1 
       18  93108 2 2 124 LYS HG3  H 32.772  31.494 29.011 1.00 . B B . 292 LYS HG3  1 1 
       18  93109 2 2 124 LYS HZ1  H 33.460  34.007 28.407 1.00 . B B . 292 LYS HZ1  1 1 
       18  93110 2 2 124 LYS HZ2  H 31.888  34.425 28.900 1.00 . B B . 292 LYS HZ2  1 1 
       18  93111 2 2 124 LYS HZ3  H 32.575  35.158 27.530 1.00 . B B . 292 LYS HZ3  1 1 
       18  93112 2 2 124 LYS N    N 29.985  31.095 32.087 1.00 . B B . 292 LYS N    1 1 
       18  93113 2 2 124 LYS NZ   N 32.511  34.278 28.080 1.00 . B B . 292 LYS NZ   1 1 
       18  93114 2 2 124 LYS O    O 27.762  30.743 29.412 1.00 . B B . 292 LYS O    1 1 
       18  93115 2 2 125 GLU C    C 26.031  28.832 31.102 1.00 . B B . 293 GLU C    1 1 
       18  93116 2 2 125 GLU CA   C 27.327  28.259 30.536 1.00 . B B . 293 GLU CA   1 1 
       18  93117 2 2 125 GLU CB   C 27.578  26.871 31.131 1.00 . B B . 293 GLU CB   1 1 
       18  93118 2 2 125 GLU CD   C 27.682  25.569 33.265 1.00 . B B . 293 GLU CD   1 1 
       18  93119 2 2 125 GLU CG   C 27.290  26.900 32.633 1.00 . B B . 293 GLU CG   1 1 
       18  93120 2 2 125 GLU H    H 29.121  28.860 31.491 1.00 . B B . 293 GLU H    1 1 
       18  93121 2 2 125 GLU HA   H 27.230  28.166 29.465 1.00 . B B . 293 GLU HA   1 1 
       18  93122 2 2 125 GLU HB2  H 26.930  26.152 30.653 1.00 . B B . 293 GLU HB2  1 1 
       18  93123 2 2 125 GLU HB3  H 28.608  26.592 30.970 1.00 . B B . 293 GLU HB3  1 1 
       18  93124 2 2 125 GLU HG2  H 27.857  27.697 33.092 1.00 . B B . 293 GLU HG2  1 1 
       18  93125 2 2 125 GLU HG3  H 26.236  27.073 32.792 1.00 . B B . 293 GLU HG3  1 1 
       18  93126 2 2 125 GLU N    N 28.447  29.142 30.838 1.00 . B B . 293 GLU N    1 1 
       18  93127 2 2 125 GLU O    O 24.967  28.702 30.498 1.00 . B B . 293 GLU O    1 1 
       18  93128 2 2 125 GLU OE1  O 28.279  24.761 32.573 1.00 . B B . 293 GLU OE1  1 1 
       18  93129 2 2 125 GLU OE2  O 27.381  25.377 34.432 1.00 . B B . 293 GLU OE2  1 1 
       18  93130 2 2 126 ARG C    C 24.305  31.073 31.975 1.00 . B B . 294 ARG C    1 1 
       18  93131 2 2 126 ARG CA   C 24.961  30.058 32.903 1.00 . B B . 294 ARG CA   1 1 
       18  93132 2 2 126 ARG CB   C 25.369  30.745 34.209 1.00 . B B . 294 ARG CB   1 1 
       18  93133 2 2 126 ARG CD   C 24.090  29.131 35.623 1.00 . B B . 294 ARG CD   1 1 
       18  93134 2 2 126 ARG CG   C 24.243  30.602 35.235 1.00 . B B . 294 ARG CG   1 1 
       18  93135 2 2 126 ARG CZ   C 23.060  27.873 37.425 1.00 . B B . 294 ARG CZ   1 1 
       18  93136 2 2 126 ARG H    H 27.006  29.539 32.702 1.00 . B B . 294 ARG H    1 1 
       18  93137 2 2 126 ARG HA   H 24.252  29.276 33.128 1.00 . B B . 294 ARG HA   1 1 
       18  93138 2 2 126 ARG HB2  H 26.268  30.285 34.592 1.00 . B B . 294 ARG HB2  1 1 
       18  93139 2 2 126 ARG HB3  H 25.552  31.792 34.021 1.00 . B B . 294 ARG HB3  1 1 
       18  93140 2 2 126 ARG HD2  H 23.410  28.650 34.936 1.00 . B B . 294 ARG HD2  1 1 
       18  93141 2 2 126 ARG HD3  H 25.053  28.645 35.570 1.00 . B B . 294 ARG HD3  1 1 
       18  93142 2 2 126 ARG HE   H 23.577  29.800 37.566 1.00 . B B . 294 ARG HE   1 1 
       18  93143 2 2 126 ARG HG2  H 24.481  31.184 36.114 1.00 . B B . 294 ARG HG2  1 1 
       18  93144 2 2 126 ARG HG3  H 23.318  30.958 34.806 1.00 . B B . 294 ARG HG3  1 1 
       18  93145 2 2 126 ARG HH11 H 22.612  28.600 39.237 1.00 . B B . 294 ARG HH11 1 1 
       18  93146 2 2 126 ARG HH12 H 22.215  26.934 38.980 1.00 . B B . 294 ARG HH12 1 1 
       18  93147 2 2 126 ARG HH21 H 23.390  26.881 35.719 1.00 . B B . 294 ARG HH21 1 1 
       18  93148 2 2 126 ARG HH22 H 22.655  25.961 36.988 1.00 . B B . 294 ARG HH22 1 1 
       18  93149 2 2 126 ARG N    N 26.131  29.465 32.266 1.00 . B B . 294 ARG N    1 1 
       18  93150 2 2 126 ARG NE   N 23.562  29.018 36.978 1.00 . B B . 294 ARG NE   1 1 
       18  93151 2 2 126 ARG NH1  N 22.592  27.797 38.644 1.00 . B B . 294 ARG NH1  1 1 
       18  93152 2 2 126 ARG NH2  N 23.033  26.823 36.652 1.00 . B B . 294 ARG NH2  1 1 
       18  93153 2 2 126 ARG O    O 23.081  31.182 31.923 1.00 . B B . 294 ARG O    1 1 
       18  93154 2 2 127 ALA C    C 23.567  32.198 29.392 1.00 . B B . 295 ALA C    1 1 
       18  93155 2 2 127 ALA CA   C 24.619  32.812 30.310 1.00 . B B . 295 ALA CA   1 1 
       18  93156 2 2 127 ALA CB   C 25.764  33.379 29.469 1.00 . B B . 295 ALA CB   1 1 
       18  93157 2 2 127 ALA H    H 26.098  31.677 31.317 1.00 . B B . 295 ALA H    1 1 
       18  93158 2 2 127 ALA HA   H 24.170  33.616 30.872 1.00 . B B . 295 ALA HA   1 1 
       18  93159 2 2 127 ALA HB1  H 26.639  33.505 30.090 1.00 . B B . 295 ALA HB1  1 1 
       18  93160 2 2 127 ALA HB2  H 25.472  34.334 29.061 1.00 . B B . 295 ALA HB2  1 1 
       18  93161 2 2 127 ALA HB3  H 25.990  32.697 28.662 1.00 . B B . 295 ALA HB3  1 1 
       18  93162 2 2 127 ALA N    N 25.129  31.810 31.238 1.00 . B B . 295 ALA N    1 1 
       18  93163 2 2 127 ALA O    O 22.485  32.757 29.209 1.00 . B B . 295 ALA O    1 1 
       18  93164 2 2 128 GLY C    C 21.597  30.203 28.584 1.00 . B B . 296 GLY C    1 1 
       18  93165 2 2 128 GLY CA   C 22.963  30.359 27.926 1.00 . B B . 296 GLY CA   1 1 
       18  93166 2 2 128 GLY H    H 24.765  30.643 29.004 1.00 . B B . 296 GLY H    1 1 
       18  93167 2 2 128 GLY HA2  H 22.857  30.933 27.016 1.00 . B B . 296 GLY HA2  1 1 
       18  93168 2 2 128 GLY HA3  H 23.354  29.382 27.688 1.00 . B B . 296 GLY HA3  1 1 
       18  93169 2 2 128 GLY N    N 23.891  31.042 28.820 1.00 . B B . 296 GLY N    1 1 
       18  93170 2 2 128 GLY O    O 20.565  30.453 27.961 1.00 . B B . 296 GLY O    1 1 
       18  93171 2 2 129 ASP C    C 19.632  30.941 30.741 1.00 . B B . 297 ASP C    1 1 
       18  93172 2 2 129 ASP CA   C 20.354  29.609 30.582 1.00 . B B . 297 ASP CA   1 1 
       18  93173 2 2 129 ASP CB   C 20.642  29.013 31.962 1.00 . B B . 297 ASP CB   1 1 
       18  93174 2 2 129 ASP CG   C 20.867  27.510 31.845 1.00 . B B . 297 ASP CG   1 1 
       18  93175 2 2 129 ASP H    H 22.452  29.609 30.293 1.00 . B B . 297 ASP H    1 1 
       18  93176 2 2 129 ASP HA   H 19.719  28.928 30.034 1.00 . B B . 297 ASP HA   1 1 
       18  93177 2 2 129 ASP HB2  H 21.527  29.478 32.374 1.00 . B B . 297 ASP HB2  1 1 
       18  93178 2 2 129 ASP HB3  H 19.802  29.199 32.614 1.00 . B B . 297 ASP HB3  1 1 
       18  93179 2 2 129 ASP N    N 21.599  29.791 29.847 1.00 . B B . 297 ASP N    1 1 
       18  93180 2 2 129 ASP O    O 18.407  31.013 30.633 1.00 . B B . 297 ASP O    1 1 
       18  93181 2 2 129 ASP OD1  O 22.004  27.113 31.650 1.00 . B B . 297 ASP OD1  1 1 
       18  93182 2 2 129 ASP OD2  O 19.898  26.776 31.951 1.00 . B B . 297 ASP OD2  1 1 
       18  93183 2 2 130 LEU C    C 19.109  33.758 29.887 1.00 . B B . 298 LEU C    1 1 
       18  93184 2 2 130 LEU CA   C 19.824  33.325 31.162 1.00 . B B . 298 LEU CA   1 1 
       18  93185 2 2 130 LEU CB   C 20.924  34.334 31.501 1.00 . B B . 298 LEU CB   1 1 
       18  93186 2 2 130 LEU CD1  C 21.005  33.326 33.787 1.00 . B B . 298 LEU CD1  1 1 
       18  93187 2 2 130 LEU CD2  C 22.073  35.543 33.359 1.00 . B B . 298 LEU CD2  1 1 
       18  93188 2 2 130 LEU CG   C 20.896  34.633 33.001 1.00 . B B . 298 LEU CG   1 1 
       18  93189 2 2 130 LEU H    H 21.369  31.879 31.067 1.00 . B B . 298 LEU H    1 1 
       18  93190 2 2 130 LEU HA   H 19.113  33.301 31.972 1.00 . B B . 298 LEU HA   1 1 
       18  93191 2 2 130 LEU HB2  H 21.885  33.920 31.233 1.00 . B B . 298 LEU HB2  1 1 
       18  93192 2 2 130 LEU HB3  H 20.758  35.246 30.949 1.00 . B B . 298 LEU HB3  1 1 
       18  93193 2 2 130 LEU HD11 H 21.708  33.450 34.597 1.00 . B B . 298 LEU HD11 1 1 
       18  93194 2 2 130 LEU HD12 H 21.347  32.540 33.130 1.00 . B B . 298 LEU HD12 1 1 
       18  93195 2 2 130 LEU HD13 H 20.037  33.064 34.187 1.00 . B B . 298 LEU HD13 1 1 
       18  93196 2 2 130 LEU HD21 H 22.185  36.303 32.600 1.00 . B B . 298 LEU HD21 1 1 
       18  93197 2 2 130 LEU HD22 H 22.979  34.955 33.415 1.00 . B B . 298 LEU HD22 1 1 
       18  93198 2 2 130 LEU HD23 H 21.889  36.011 34.314 1.00 . B B . 298 LEU HD23 1 1 
       18  93199 2 2 130 LEU HG   H 19.969  35.128 33.252 1.00 . B B . 298 LEU HG   1 1 
       18  93200 2 2 130 LEU N    N 20.399  31.997 30.994 1.00 . B B . 298 LEU N    1 1 
       18  93201 2 2 130 LEU O    O 17.971  34.226 29.930 1.00 . B B . 298 LEU O    1 1 
       18  93202 2 2 131 ARG C    C 17.810  33.357 27.323 1.00 . B B . 299 ARG C    1 1 
       18  93203 2 2 131 ARG CA   C 19.198  33.968 27.470 1.00 . B B . 299 ARG CA   1 1 
       18  93204 2 2 131 ARG CB   C 20.095  33.488 26.327 1.00 . B B . 299 ARG CB   1 1 
       18  93205 2 2 131 ARG CD   C 19.819  35.477 24.840 1.00 . B B . 299 ARG CD   1 1 
       18  93206 2 2 131 ARG CG   C 19.530  33.983 24.993 1.00 . B B . 299 ARG CG   1 1 
       18  93207 2 2 131 ARG CZ   C 18.571  37.313 23.855 1.00 . B B . 299 ARG CZ   1 1 
       18  93208 2 2 131 ARG H    H 20.685  33.214 28.779 1.00 . B B . 299 ARG H    1 1 
       18  93209 2 2 131 ARG HA   H 19.117  35.044 27.422 1.00 . B B . 299 ARG HA   1 1 
       18  93210 2 2 131 ARG HB2  H 21.093  33.879 26.463 1.00 . B B . 299 ARG HB2  1 1 
       18  93211 2 2 131 ARG HB3  H 20.128  32.409 26.324 1.00 . B B . 299 ARG HB3  1 1 
       18  93212 2 2 131 ARG HD2  H 20.274  35.849 25.745 1.00 . B B . 299 ARG HD2  1 1 
       18  93213 2 2 131 ARG HD3  H 20.498  35.626 24.013 1.00 . B B . 299 ARG HD3  1 1 
       18  93214 2 2 131 ARG HE   H 17.740  35.874 24.970 1.00 . B B . 299 ARG HE   1 1 
       18  93215 2 2 131 ARG HG2  H 19.995  33.441 24.183 1.00 . B B . 299 ARG HG2  1 1 
       18  93216 2 2 131 ARG HG3  H 18.463  33.819 24.972 1.00 . B B . 299 ARG HG3  1 1 
       18  93217 2 2 131 ARG HH11 H 16.600  37.602 24.038 1.00 . B B . 299 ARG HH11 1 1 
       18  93218 2 2 131 ARG HH12 H 17.444  38.782 23.093 1.00 . B B . 299 ARG HH12 1 1 
       18  93219 2 2 131 ARG HH21 H 20.541  37.279 23.503 1.00 . B B . 299 ARG HH21 1 1 
       18  93220 2 2 131 ARG HH22 H 19.676  38.598 22.789 1.00 . B B . 299 ARG HH22 1 1 
       18  93221 2 2 131 ARG N    N 19.782  33.595 28.753 1.00 . B B . 299 ARG N    1 1 
       18  93222 2 2 131 ARG NE   N 18.580  36.206 24.589 1.00 . B B . 299 ARG NE   1 1 
       18  93223 2 2 131 ARG NH1  N 17.450  37.948 23.645 1.00 . B B . 299 ARG NH1  1 1 
       18  93224 2 2 131 ARG NH2  N 19.684  37.765 23.343 1.00 . B B . 299 ARG NH2  1 1 
       18  93225 2 2 131 ARG O    O 16.876  34.016 26.866 1.00 . B B . 299 ARG O    1 1 
       18  93226 2 2 132 ALA C    C 15.383  32.056 28.563 1.00 . B B . 300 ALA C    1 1 
       18  93227 2 2 132 ALA CA   C 16.400  31.404 27.633 1.00 . B B . 300 ALA CA   1 1 
       18  93228 2 2 132 ALA CB   C 16.572  29.933 28.012 1.00 . B B . 300 ALA CB   1 1 
       18  93229 2 2 132 ALA H    H 18.461  31.622 28.080 1.00 . B B . 300 ALA H    1 1 
       18  93230 2 2 132 ALA HA   H 16.036  31.465 26.618 1.00 . B B . 300 ALA HA   1 1 
       18  93231 2 2 132 ALA HB1  H 17.624  29.700 28.085 1.00 . B B . 300 ALA HB1  1 1 
       18  93232 2 2 132 ALA HB2  H 16.120  29.311 27.255 1.00 . B B . 300 ALA HB2  1 1 
       18  93233 2 2 132 ALA HB3  H 16.096  29.748 28.963 1.00 . B B . 300 ALA HB3  1 1 
       18  93234 2 2 132 ALA N    N 17.682  32.096 27.720 1.00 . B B . 300 ALA N    1 1 
       18  93235 2 2 132 ALA O    O 14.198  32.144 28.241 1.00 . B B . 300 ALA O    1 1 
       18  93236 2 2 133 LEU C    C 14.202  34.296 30.024 1.00 . B B . 301 LEU C    1 1 
       18  93237 2 2 133 LEU CA   C 14.981  33.164 30.685 1.00 . B B . 301 LEU CA   1 1 
       18  93238 2 2 133 LEU CB   C 15.807  33.722 31.847 1.00 . B B . 301 LEU CB   1 1 
       18  93239 2 2 133 LEU CD1  C 15.566  34.305 34.264 1.00 . B B . 301 LEU CD1  1 1 
       18  93240 2 2 133 LEU CD2  C 14.520  35.753 32.519 1.00 . B B . 301 LEU CD2  1 1 
       18  93241 2 2 133 LEU CG   C 14.871  34.314 32.902 1.00 . B B . 301 LEU CG   1 1 
       18  93242 2 2 133 LEU H    H 16.811  32.423 29.918 1.00 . B B . 301 LEU H    1 1 
       18  93243 2 2 133 LEU HA   H 14.284  32.436 31.071 1.00 . B B . 301 LEU HA   1 1 
       18  93244 2 2 133 LEU HB2  H 16.389  32.926 32.287 1.00 . B B . 301 LEU HB2  1 1 
       18  93245 2 2 133 LEU HB3  H 16.468  34.493 31.482 1.00 . B B . 301 LEU HB3  1 1 
       18  93246 2 2 133 LEU HD11 H 15.960  35.289 34.473 1.00 . B B . 301 LEU HD11 1 1 
       18  93247 2 2 133 LEU HD12 H 16.375  33.590 34.251 1.00 . B B . 301 LEU HD12 1 1 
       18  93248 2 2 133 LEU HD13 H 14.856  34.032 35.030 1.00 . B B . 301 LEU HD13 1 1 
       18  93249 2 2 133 LEU HD21 H 15.111  36.054 31.667 1.00 . B B . 301 LEU HD21 1 1 
       18  93250 2 2 133 LEU HD22 H 14.728  36.408 33.353 1.00 . B B . 301 LEU HD22 1 1 
       18  93251 2 2 133 LEU HD23 H 13.472  35.812 32.268 1.00 . B B . 301 LEU HD23 1 1 
       18  93252 2 2 133 LEU HG   H 13.969  33.721 32.955 1.00 . B B . 301 LEU HG   1 1 
       18  93253 2 2 133 LEU N    N 15.856  32.517 29.718 1.00 . B B . 301 LEU N    1 1 
       18  93254 2 2 133 LEU O    O 12.994  34.431 30.224 1.00 . B B . 301 LEU O    1 1 
       18  93255 2 2 134 GLY C    C 13.213  35.712 27.558 1.00 . B B . 302 GLY C    1 1 
       18  93256 2 2 134 GLY CA   C 14.263  36.217 28.540 1.00 . B B . 302 GLY CA   1 1 
       18  93257 2 2 134 GLY H    H 15.860  34.944 29.108 1.00 . B B . 302 GLY H    1 1 
       18  93258 2 2 134 GLY HA2  H 13.790  36.863 29.268 1.00 . B B . 302 GLY HA2  1 1 
       18  93259 2 2 134 GLY HA3  H 15.012  36.775 28.001 1.00 . B B . 302 GLY HA3  1 1 
       18  93260 2 2 134 GLY N    N 14.899  35.103 29.231 1.00 . B B . 302 GLY N    1 1 
       18  93261 2 2 134 GLY O    O 12.148  36.311 27.409 1.00 . B B . 302 GLY O    1 1 
       18  93262 2 2 135 GLN C    C 11.268  33.683 26.605 1.00 . B B . 303 GLN C    1 1 
       18  93263 2 2 135 GLN CA   C 12.594  34.020 25.930 1.00 . B B . 303 GLN CA   1 1 
       18  93264 2 2 135 GLN CB   C 13.197  32.752 25.322 1.00 . B B . 303 GLN CB   1 1 
       18  93265 2 2 135 GLN CD   C 12.243  30.707 24.244 1.00 . B B . 303 GLN CD   1 1 
       18  93266 2 2 135 GLN CG   C 12.282  32.230 24.214 1.00 . B B . 303 GLN CG   1 1 
       18  93267 2 2 135 GLN H    H 14.382  34.165 27.056 1.00 . B B . 303 GLN H    1 1 
       18  93268 2 2 135 GLN HA   H 12.413  34.735 25.141 1.00 . B B . 303 GLN HA   1 1 
       18  93269 2 2 135 GLN HB2  H 14.170  32.979 24.911 1.00 . B B . 303 GLN HB2  1 1 
       18  93270 2 2 135 GLN HB3  H 13.297  31.999 26.088 1.00 . B B . 303 GLN HB3  1 1 
       18  93271 2 2 135 GLN HE21 H 11.273  30.620 25.974 1.00 . B B . 303 GLN HE21 1 1 
       18  93272 2 2 135 GLN HE22 H 11.641  29.119 25.274 1.00 . B B . 303 GLN HE22 1 1 
       18  93273 2 2 135 GLN HG2  H 11.285  32.619 24.360 1.00 . B B . 303 GLN HG2  1 1 
       18  93274 2 2 135 GLN HG3  H 12.657  32.560 23.254 1.00 . B B . 303 GLN HG3  1 1 
       18  93275 2 2 135 GLN N    N 13.520  34.602 26.894 1.00 . B B . 303 GLN N    1 1 
       18  93276 2 2 135 GLN NE2  N 11.672  30.098 25.247 1.00 . B B . 303 GLN NE2  1 1 
       18  93277 2 2 135 GLN O    O 10.196  33.959 26.067 1.00 . B B . 303 GLN O    1 1 
       18  93278 2 2 135 GLN OE1  O 12.745  30.053 23.330 1.00 . B B . 303 GLN OE1  1 1 
       18  93279 2 2 136 ARG C    C  9.387  33.970 28.956 1.00 . B B . 304 ARG C    1 1 
       18  93280 2 2 136 ARG CA   C 10.152  32.721 28.534 1.00 . B B . 304 ARG CA   1 1 
       18  93281 2 2 136 ARG CB   C 10.532  31.908 29.772 1.00 . B B . 304 ARG CB   1 1 
       18  93282 2 2 136 ARG CD   C 11.558  29.777 30.581 1.00 . B B . 304 ARG CD   1 1 
       18  93283 2 2 136 ARG CG   C 11.204  30.603 29.343 1.00 . B B . 304 ARG CG   1 1 
       18  93284 2 2 136 ARG CZ   C 10.851  27.458 30.704 1.00 . B B . 304 ARG CZ   1 1 
       18  93285 2 2 136 ARG H    H 12.231  32.894 28.172 1.00 . B B . 304 ARG H    1 1 
       18  93286 2 2 136 ARG HA   H  9.516  32.116 27.902 1.00 . B B . 304 ARG HA   1 1 
       18  93287 2 2 136 ARG HB2  H 11.215  32.482 30.385 1.00 . B B . 304 ARG HB2  1 1 
       18  93288 2 2 136 ARG HB3  H  9.643  31.681 30.342 1.00 . B B . 304 ARG HB3  1 1 
       18  93289 2 2 136 ARG HD2  H 12.519  29.308 30.436 1.00 . B B . 304 ARG HD2  1 1 
       18  93290 2 2 136 ARG HD3  H 11.606  30.428 31.442 1.00 . B B . 304 ARG HD3  1 1 
       18  93291 2 2 136 ARG HE   H  9.635  29.011 31.035 1.00 . B B . 304 ARG HE   1 1 
       18  93292 2 2 136 ARG HG2  H 10.530  30.041 28.714 1.00 . B B . 304 ARG HG2  1 1 
       18  93293 2 2 136 ARG HG3  H 12.107  30.826 28.794 1.00 . B B . 304 ARG HG3  1 1 
       18  93294 2 2 136 ARG HH11 H  9.000  26.832 31.142 1.00 . B B . 304 ARG HH11 1 1 
       18  93295 2 2 136 ARG HH12 H 10.158  25.583 30.831 1.00 . B B . 304 ARG HH12 1 1 
       18  93296 2 2 136 ARG HH21 H 12.771  27.785 30.241 1.00 . B B . 304 ARG HH21 1 1 
       18  93297 2 2 136 ARG HH22 H 12.293  26.122 30.321 1.00 . B B . 304 ARG HH22 1 1 
       18  93298 2 2 136 ARG N    N 11.351  33.087 27.791 1.00 . B B . 304 ARG N    1 1 
       18  93299 2 2 136 ARG NE   N 10.550  28.749 30.806 1.00 . B B . 304 ARG NE   1 1 
       18  93300 2 2 136 ARG NH1  N  9.930  26.555 30.907 1.00 . B B . 304 ARG NH1  1 1 
       18  93301 2 2 136 ARG NH2  N 12.066  27.093 30.398 1.00 . B B . 304 ARG NH2  1 1 
       18  93302 2 2 136 ARG O    O  8.157  33.999 28.920 1.00 . B B . 304 ARG O    1 1 
       18  93303 2 2 137 LEU C    C  8.850  36.948 28.592 1.00 . B B . 305 LEU C    1 1 
       18  93304 2 2 137 LEU CA   C  9.509  36.252 29.777 1.00 . B B . 305 LEU CA   1 1 
       18  93305 2 2 137 LEU CB   C 10.563  37.173 30.393 1.00 . B B . 305 LEU CB   1 1 
       18  93306 2 2 137 LEU CD1  C  9.292  37.549 32.509 1.00 . B B . 305 LEU CD1  1 1 
       18  93307 2 2 137 LEU CD2  C 10.903  39.276 31.696 1.00 . B B . 305 LEU CD2  1 1 
       18  93308 2 2 137 LEU CG   C  9.878  38.223 31.268 1.00 . B B . 305 LEU CG   1 1 
       18  93309 2 2 137 LEU H    H 11.102  34.920 29.359 1.00 . B B . 305 LEU H    1 1 
       18  93310 2 2 137 LEU HA   H  8.756  36.037 30.521 1.00 . B B . 305 LEU HA   1 1 
       18  93311 2 2 137 LEU HB2  H 11.244  36.589 30.994 1.00 . B B . 305 LEU HB2  1 1 
       18  93312 2 2 137 LEU HB3  H 11.113  37.668 29.606 1.00 . B B . 305 LEU HB3  1 1 
       18  93313 2 2 137 LEU HD11 H  9.402  38.204 33.362 1.00 . B B . 305 LEU HD11 1 1 
       18  93314 2 2 137 LEU HD12 H  9.814  36.623 32.697 1.00 . B B . 305 LEU HD12 1 1 
       18  93315 2 2 137 LEU HD13 H  8.243  37.344 32.347 1.00 . B B . 305 LEU HD13 1 1 
       18  93316 2 2 137 LEU HD21 H 10.526  40.261 31.461 1.00 . B B . 305 LEU HD21 1 1 
       18  93317 2 2 137 LEU HD22 H 11.831  39.110 31.169 1.00 . B B . 305 LEU HD22 1 1 
       18  93318 2 2 137 LEU HD23 H 11.073  39.200 32.760 1.00 . B B . 305 LEU HD23 1 1 
       18  93319 2 2 137 LEU HG   H  9.084  38.697 30.707 1.00 . B B . 305 LEU HG   1 1 
       18  93320 2 2 137 LEU N    N 10.126  35.001 29.353 1.00 . B B . 305 LEU N    1 1 
       18  93321 2 2 137 LEU O    O  7.759  37.507 28.714 1.00 . B B . 305 LEU O    1 1 
       18  93322 2 2 138 LEU C    C  7.702  36.844 25.799 1.00 . B B . 306 LEU C    1 1 
       18  93323 2 2 138 LEU CA   C  8.990  37.537 26.240 1.00 . B B . 306 LEU CA   1 1 
       18  93324 2 2 138 LEU CB   C 10.021  37.464 25.113 1.00 . B B . 306 LEU CB   1 1 
       18  93325 2 2 138 LEU CD1  C 12.308  38.193 24.417 1.00 . B B . 306 LEU CD1  1 1 
       18  93326 2 2 138 LEU CD2  C 10.662  39.873 25.251 1.00 . B B . 306 LEU CD2  1 1 
       18  93327 2 2 138 LEU CG   C 11.165  38.437 25.403 1.00 . B B . 306 LEU CG   1 1 
       18  93328 2 2 138 LEU H    H 10.383  36.448 27.405 1.00 . B B . 306 LEU H    1 1 
       18  93329 2 2 138 LEU HA   H  8.775  38.575 26.450 1.00 . B B . 306 LEU HA   1 1 
       18  93330 2 2 138 LEU HB2  H 10.413  36.458 25.048 1.00 . B B . 306 LEU HB2  1 1 
       18  93331 2 2 138 LEU HB3  H  9.555  37.731 24.177 1.00 . B B . 306 LEU HB3  1 1 
       18  93332 2 2 138 LEU HD11 H 11.985  38.453 23.419 1.00 . B B . 306 LEU HD11 1 1 
       18  93333 2 2 138 LEU HD12 H 12.589  37.150 24.442 1.00 . B B . 306 LEU HD12 1 1 
       18  93334 2 2 138 LEU HD13 H 13.157  38.801 24.691 1.00 . B B . 306 LEU HD13 1 1 
       18  93335 2 2 138 LEU HD21 H  9.770  39.880 24.640 1.00 . B B . 306 LEU HD21 1 1 
       18  93336 2 2 138 LEU HD22 H 11.424  40.475 24.779 1.00 . B B . 306 LEU HD22 1 1 
       18  93337 2 2 138 LEU HD23 H 10.433  40.281 26.225 1.00 . B B . 306 LEU HD23 1 1 
       18  93338 2 2 138 LEU HG   H 11.522  38.282 26.412 1.00 . B B . 306 LEU HG   1 1 
       18  93339 2 2 138 LEU N    N  9.519  36.909 27.443 1.00 . B B . 306 LEU N    1 1 
       18  93340 2 2 138 LEU O    O  6.758  37.495 25.353 1.00 . B B . 306 LEU O    1 1 
       18  93341 2 2 139 PHE C    C  5.304  35.135 26.417 1.00 . B B . 307 PHE C    1 1 
       18  93342 2 2 139 PHE CA   C  6.498  34.751 25.550 1.00 . B B . 307 PHE CA   1 1 
       18  93343 2 2 139 PHE CB   C  6.783  33.255 25.704 1.00 . B B . 307 PHE CB   1 1 
       18  93344 2 2 139 PHE CD1  C  7.276  32.821 23.271 1.00 . B B . 307 PHE CD1  1 1 
       18  93345 2 2 139 PHE CD2  C  5.446  31.625 24.320 1.00 . B B . 307 PHE CD2  1 1 
       18  93346 2 2 139 PHE CE1  C  7.011  32.167 22.062 1.00 . B B . 307 PHE CE1  1 1 
       18  93347 2 2 139 PHE CE2  C  5.180  30.972 23.112 1.00 . B B . 307 PHE CE2  1 1 
       18  93348 2 2 139 PHE CG   C  6.495  32.551 24.401 1.00 . B B . 307 PHE CG   1 1 
       18  93349 2 2 139 PHE CZ   C  5.962  31.242 21.982 1.00 . B B . 307 PHE CZ   1 1 
       18  93350 2 2 139 PHE H    H  8.457  35.058 26.299 1.00 . B B . 307 PHE H    1 1 
       18  93351 2 2 139 PHE HA   H  6.265  34.956 24.517 1.00 . B B . 307 PHE HA   1 1 
       18  93352 2 2 139 PHE HB2  H  7.820  33.111 25.971 1.00 . B B . 307 PHE HB2  1 1 
       18  93353 2 2 139 PHE HB3  H  6.152  32.846 26.478 1.00 . B B . 307 PHE HB3  1 1 
       18  93354 2 2 139 PHE HD1  H  8.085  33.535 23.332 1.00 . B B . 307 PHE HD1  1 1 
       18  93355 2 2 139 PHE HD2  H  4.843  31.417 25.193 1.00 . B B . 307 PHE HD2  1 1 
       18  93356 2 2 139 PHE HE1  H  7.613  32.376 21.191 1.00 . B B . 307 PHE HE1  1 1 
       18  93357 2 2 139 PHE HE2  H  4.372  30.258 23.050 1.00 . B B . 307 PHE HE2  1 1 
       18  93358 2 2 139 PHE HZ   H  5.757  30.739 21.050 1.00 . B B . 307 PHE HZ   1 1 
       18  93359 2 2 139 PHE N    N  7.675  35.522 25.935 1.00 . B B . 307 PHE N    1 1 
       18  93360 2 2 139 PHE O    O  4.196  35.323 25.915 1.00 . B B . 307 PHE O    1 1 
       18  93361 2 2 140 HIS C    C  4.060  37.071 28.441 1.00 . B B . 308 HIS C    1 1 
       18  93362 2 2 140 HIS CA   C  4.474  35.616 28.648 1.00 . B B . 308 HIS CA   1 1 
       18  93363 2 2 140 HIS CB   C  4.947  35.418 30.089 1.00 . B B . 308 HIS CB   1 1 
       18  93364 2 2 140 HIS CD2  C  4.826  32.801 29.884 1.00 . B B . 308 HIS CD2  1 1 
       18  93365 2 2 140 HIS CE1  C  6.638  32.316 30.966 1.00 . B B . 308 HIS CE1  1 1 
       18  93366 2 2 140 HIS CG   C  5.381  33.991 30.283 1.00 . B B . 308 HIS CG   1 1 
       18  93367 2 2 140 HIS H    H  6.442  35.091 28.062 1.00 . B B . 308 HIS H    1 1 
       18  93368 2 2 140 HIS HA   H  3.619  34.981 28.470 1.00 . B B . 308 HIS HA   1 1 
       18  93369 2 2 140 HIS HB2  H  5.778  36.079 30.288 1.00 . B B . 308 HIS HB2  1 1 
       18  93370 2 2 140 HIS HB3  H  4.137  35.642 30.768 1.00 . B B . 308 HIS HB3  1 1 
       18  93371 2 2 140 HIS HD2  H  3.910  32.700 29.320 1.00 . B B . 308 HIS HD2  1 1 
       18  93372 2 2 140 HIS HE1  H  7.444  31.768 31.429 1.00 . B B . 308 HIS HE1  1 1 
       18  93373 2 2 140 HIS HE2  H  5.468  30.788 30.175 1.00 . B B . 308 HIS HE2  1 1 
       18  93374 2 2 140 HIS N    N  5.539  35.251 27.721 1.00 . B B . 308 HIS N    1 1 
       18  93375 2 2 140 HIS ND1  N  6.537  33.657 30.970 1.00 . B B . 308 HIS ND1  1 1 
       18  93376 2 2 140 HIS NE2  N  5.622  31.745 30.315 1.00 . B B . 308 HIS NE2  1 1 
       18  93377 2 2 140 HIS O    O  2.943  37.463 28.774 1.00 . B B . 308 HIS O    1 1 
       18  93378 2 2 141 LEU C    C  3.515  39.425 26.682 1.00 . B B . 309 LEU C    1 1 
       18  93379 2 2 141 LEU CA   C  4.693  39.275 27.640 1.00 . B B . 309 LEU CA   1 1 
       18  93380 2 2 141 LEU CB   C  5.927  39.954 27.044 1.00 . B B . 309 LEU CB   1 1 
       18  93381 2 2 141 LEU CD1  C  6.579  40.956 29.237 1.00 . B B . 309 LEU CD1  1 1 
       18  93382 2 2 141 LEU CD2  C  7.352  42.004 27.105 1.00 . B B . 309 LEU CD2  1 1 
       18  93383 2 2 141 LEU CG   C  6.200  41.262 27.787 1.00 . B B . 309 LEU CG   1 1 
       18  93384 2 2 141 LEU H    H  5.847  37.497 27.642 1.00 . B B . 309 LEU H    1 1 
       18  93385 2 2 141 LEU HA   H  4.448  39.754 28.576 1.00 . B B . 309 LEU HA   1 1 
       18  93386 2 2 141 LEU HB2  H  6.780  39.298 27.141 1.00 . B B . 309 LEU HB2  1 1 
       18  93387 2 2 141 LEU HB3  H  5.754  40.166 25.999 1.00 . B B . 309 LEU HB3  1 1 
       18  93388 2 2 141 LEU HD11 H  7.463  41.515 29.502 1.00 . B B . 309 LEU HD11 1 1 
       18  93389 2 2 141 LEU HD12 H  6.776  39.900 29.342 1.00 . B B . 309 LEU HD12 1 1 
       18  93390 2 2 141 LEU HD13 H  5.765  41.237 29.888 1.00 . B B . 309 LEU HD13 1 1 
       18  93391 2 2 141 LEU HD21 H  7.281  43.059 27.323 1.00 . B B . 309 LEU HD21 1 1 
       18  93392 2 2 141 LEU HD22 H  7.296  41.853 26.037 1.00 . B B . 309 LEU HD22 1 1 
       18  93393 2 2 141 LEU HD23 H  8.293  41.621 27.473 1.00 . B B . 309 LEU HD23 1 1 
       18  93394 2 2 141 LEU HG   H  5.313  41.877 27.769 1.00 . B B . 309 LEU HG   1 1 
       18  93395 2 2 141 LEU N    N  4.972  37.865 27.888 1.00 . B B . 309 LEU N    1 1 
       18  93396 2 2 141 LEU O    O  2.952  40.511 26.542 1.00 . B B . 309 LEU O    1 1 
       18  93397 2 2 142 ASP C    C  0.970  37.338 25.490 1.00 . B B . 310 ASP C    1 1 
       18  93398 2 2 142 ASP CA   C  2.035  38.352 25.084 1.00 . B B . 310 ASP CA   1 1 
       18  93399 2 2 142 ASP CB   C  2.538  38.029 23.675 1.00 . B B . 310 ASP CB   1 1 
       18  93400 2 2 142 ASP CG   C  3.925  37.400 23.746 1.00 . B B . 310 ASP CG   1 1 
       18  93401 2 2 142 ASP H    H  3.634  37.492 26.178 1.00 . B B . 310 ASP H    1 1 
       18  93402 2 2 142 ASP HA   H  1.598  39.338 25.080 1.00 . B B . 310 ASP HA   1 1 
       18  93403 2 2 142 ASP HB2  H  1.855  37.339 23.201 1.00 . B B . 310 ASP HB2  1 1 
       18  93404 2 2 142 ASP HB3  H  2.587  38.939 23.096 1.00 . B B . 310 ASP HB3  1 1 
       18  93405 2 2 142 ASP N    N  3.149  38.329 26.026 1.00 . B B . 310 ASP N    1 1 
       18  93406 2 2 142 ASP O    O  1.226  36.134 25.524 1.00 . B B . 310 ASP O    1 1 
       18  93407 2 2 142 ASP OD1  O  4.875  38.134 23.967 1.00 . B B . 310 ASP OD1  1 1 
       18  93408 2 2 142 ASP OD2  O  4.017  36.196 23.582 1.00 . B B . 310 ASP OD2  1 1 
       18  93409 2 2 143 ASP C    C -1.532  35.854 25.175 1.00 . B B . 311 ASP C    1 1 
       18  93410 2 2 143 ASP CA   C -1.320  36.962 26.202 1.00 . B B . 311 ASP CA   1 1 
       18  93411 2 2 143 ASP CB   C -2.608  37.775 26.349 1.00 . B B . 311 ASP CB   1 1 
       18  93412 2 2 143 ASP CG   C -2.494  38.718 27.543 1.00 . B B . 311 ASP CG   1 1 
       18  93413 2 2 143 ASP H    H -0.369  38.802 25.754 1.00 . B B . 311 ASP H    1 1 
       18  93414 2 2 143 ASP HA   H -1.081  36.515 27.155 1.00 . B B . 311 ASP HA   1 1 
       18  93415 2 2 143 ASP HB2  H -2.771  38.353 25.450 1.00 . B B . 311 ASP HB2  1 1 
       18  93416 2 2 143 ASP HB3  H -3.440  37.105 26.501 1.00 . B B . 311 ASP HB3  1 1 
       18  93417 2 2 143 ASP N    N -0.224  37.833 25.799 1.00 . B B . 311 ASP N    1 1 
       18  93418 2 2 143 ASP O    O -2.197  34.857 25.450 1.00 . B B . 311 ASP O    1 1 
       18  93419 2 2 143 ASP OD1  O -1.844  38.349 28.504 1.00 . B B . 311 ASP OD1  1 1 
       18  93420 2 2 143 ASP OD2  O -3.062  39.796 27.477 1.00 . B B . 311 ASP OD2  1 1 
       18  93421 2 2 144 ALA C    C -0.534  33.700 23.379 1.00 . B B . 312 ALA C    1 1 
       18  93422 2 2 144 ALA CA   C -1.092  35.046 22.927 1.00 . B B . 312 ALA CA   1 1 
       18  93423 2 2 144 ALA CB   C -0.344  35.516 21.678 1.00 . B B . 312 ALA CB   1 1 
       18  93424 2 2 144 ALA H    H -0.440  36.852 23.826 1.00 . B B . 312 ALA H    1 1 
       18  93425 2 2 144 ALA HA   H -2.137  34.929 22.683 1.00 . B B . 312 ALA HA   1 1 
       18  93426 2 2 144 ALA HB1  H -1.024  35.536 20.838 1.00 . B B . 312 ALA HB1  1 1 
       18  93427 2 2 144 ALA HB2  H  0.468  34.836 21.467 1.00 . B B . 312 ALA HB2  1 1 
       18  93428 2 2 144 ALA HB3  H  0.051  36.506 21.847 1.00 . B B . 312 ALA HB3  1 1 
       18  93429 2 2 144 ALA N    N -0.959  36.037 23.988 1.00 . B B . 312 ALA N    1 1 
       18  93430 2 2 144 ALA O    O -0.993  32.647 22.934 1.00 . B B . 312 ALA O    1 1 
       18  93431 2 2 145 ASN C    C  0.517  31.300 24.034 1.00 . B B . 313 ASN C    1 1 
       18  93432 2 2 145 ASN CA   C  1.066  32.517 24.771 1.00 . B B . 313 ASN CA   1 1 
       18  93433 2 2 145 ASN CB   C  0.793  32.378 26.269 1.00 . B B . 313 ASN CB   1 1 
       18  93434 2 2 145 ASN CG   C  1.788  33.219 27.062 1.00 . B B . 313 ASN CG   1 1 
       18  93435 2 2 145 ASN H    H  0.779  34.609 24.584 1.00 . B B . 313 ASN H    1 1 
       18  93436 2 2 145 ASN HA   H  2.134  32.569 24.614 1.00 . B B . 313 ASN HA   1 1 
       18  93437 2 2 145 ASN HB2  H -0.212  32.713 26.482 1.00 . B B . 313 ASN HB2  1 1 
       18  93438 2 2 145 ASN HB3  H  0.893  31.342 26.556 1.00 . B B . 313 ASN HB3  1 1 
       18  93439 2 2 145 ASN HD21 H  0.503  33.629 28.519 1.00 . B B . 313 ASN HD21 1 1 
       18  93440 2 2 145 ASN HD22 H  2.048  34.305 28.702 1.00 . B B . 313 ASN HD22 1 1 
       18  93441 2 2 145 ASN N    N  0.454  33.741 24.265 1.00 . B B . 313 ASN N    1 1 
       18  93442 2 2 145 ASN ND2  N  1.415  33.763 28.188 1.00 . B B . 313 ASN ND2  1 1 
       18  93443 2 2 145 ASN O    O  1.069  30.874 23.020 1.00 . B B . 313 ASN O    1 1 
       18  93444 2 2 145 ASN OD1  O  2.933  33.386 26.643 1.00 . B B . 313 ASN OD1  1 1 
       18  93445 2 2 146 GLN C    C -0.251  28.378 23.994 1.00 . B B . 314 GLN C    1 1 
       18  93446 2 2 146 GLN CA   C -1.192  29.578 23.933 1.00 . B B . 314 GLN CA   1 1 
       18  93447 2 2 146 GLN CB   C -1.541  29.880 22.474 1.00 . B B . 314 GLN CB   1 1 
       18  93448 2 2 146 GLN CD   C -1.539  28.321 20.519 1.00 . B B . 314 GLN CD   1 1 
       18  93449 2 2 146 GLN CG   C -2.210  28.657 21.845 1.00 . B B . 314 GLN CG   1 1 
       18  93450 2 2 146 GLN H    H -0.972  31.128 25.360 1.00 . B B . 314 GLN H    1 1 
       18  93451 2 2 146 GLN HA   H -2.100  29.337 24.466 1.00 . B B . 314 GLN HA   1 1 
       18  93452 2 2 146 GLN HB2  H -2.218  30.722 22.434 1.00 . B B . 314 GLN HB2  1 1 
       18  93453 2 2 146 GLN HB3  H -0.640  30.116 21.930 1.00 . B B . 314 GLN HB3  1 1 
       18  93454 2 2 146 GLN HE21 H  0.232  29.033 21.066 1.00 . B B . 314 GLN HE21 1 1 
       18  93455 2 2 146 GLN HE22 H  0.162  28.394 19.496 1.00 . B B . 314 GLN HE22 1 1 
       18  93456 2 2 146 GLN HG2  H -2.121  27.815 22.516 1.00 . B B . 314 GLN HG2  1 1 
       18  93457 2 2 146 GLN HG3  H -3.255  28.869 21.673 1.00 . B B . 314 GLN HG3  1 1 
       18  93458 2 2 146 GLN N    N -0.576  30.746 24.551 1.00 . B B . 314 GLN N    1 1 
       18  93459 2 2 146 GLN NE2  N -0.277  28.607 20.346 1.00 . B B . 314 GLN NE2  1 1 
       18  93460 2 2 146 GLN O    O -0.145  27.713 25.025 1.00 . B B . 314 GLN O    1 1 
       18  93461 2 2 146 GLN OE1  O -2.180  27.785 19.615 1.00 . B B . 314 GLN OE1  1 1 
       18  93462 2 2 147 GLY C    C  0.917  25.969 21.782 1.00 . B B . 315 GLY C    1 1 
       18  93463 2 2 147 GLY CA   C  1.360  26.989 22.825 1.00 . B B . 315 GLY CA   1 1 
       18  93464 2 2 147 GLY H    H  0.304  28.675 22.094 1.00 . B B . 315 GLY H    1 1 
       18  93465 2 2 147 GLY HA2  H  2.343  27.355 22.570 1.00 . B B . 315 GLY HA2  1 1 
       18  93466 2 2 147 GLY HA3  H  1.400  26.509 23.792 1.00 . B B . 315 GLY HA3  1 1 
       18  93467 2 2 147 GLY N    N  0.430  28.110 22.885 1.00 . B B . 315 GLY N    1 1 
       18  93468 2 2 147 GLY O    O  0.096  25.096 22.058 1.00 . B B . 315 GLY O    1 1 
       18  93469 2 2 148 PRO C    C  1.710  23.755 19.677 1.00 . B B . 316 PRO C    1 1 
       18  93470 2 2 148 PRO CA   C  1.108  25.144 19.477 1.00 . B B . 316 PRO CA   1 1 
       18  93471 2 2 148 PRO CB   C  1.706  25.824 18.244 1.00 . B B . 316 PRO CB   1 1 
       18  93472 2 2 148 PRO CD   C  2.432  27.084 20.187 1.00 . B B . 316 PRO CD   1 1 
       18  93473 2 2 148 PRO CG   C  2.813  26.682 18.761 1.00 . B B . 316 PRO CG   1 1 
       18  93474 2 2 148 PRO HA   H  0.038  25.072 19.363 1.00 . B B . 316 PRO HA   1 1 
       18  93475 2 2 148 PRO HB2  H  2.091  25.083 17.559 1.00 . B B . 316 PRO HB2  1 1 
       18  93476 2 2 148 PRO HB3  H  0.963  26.436 17.756 1.00 . B B . 316 PRO HB3  1 1 
       18  93477 2 2 148 PRO HD2  H  3.301  27.053 20.831 1.00 . B B . 316 PRO HD2  1 1 
       18  93478 2 2 148 PRO HD3  H  1.984  28.065 20.198 1.00 . B B . 316 PRO HD3  1 1 
       18  93479 2 2 148 PRO HG2  H  3.740  26.127 18.764 1.00 . B B . 316 PRO HG2  1 1 
       18  93480 2 2 148 PRO HG3  H  2.913  27.567 18.151 1.00 . B B . 316 PRO HG3  1 1 
       18  93481 2 2 148 PRO N    N  1.448  26.070 20.594 1.00 . B B . 316 PRO N    1 1 
       18  93482 2 2 148 PRO O    O  1.374  22.812 18.961 1.00 . B B . 316 PRO O    1 1 
       18  93483 2 2 149 ASN C    C  2.267  21.412 21.629 1.00 . B B . 317 ASN C    1 1 
       18  93484 2 2 149 ASN CA   C  3.244  22.362 20.943 1.00 . B B . 317 ASN CA   1 1 
       18  93485 2 2 149 ASN CB   C  4.464  22.580 21.840 1.00 . B B . 317 ASN CB   1 1 
       18  93486 2 2 149 ASN CG   C  5.505  23.421 21.111 1.00 . B B . 317 ASN CG   1 1 
       18  93487 2 2 149 ASN H    H  2.831  24.425 21.194 1.00 . B B . 317 ASN H    1 1 
       18  93488 2 2 149 ASN HA   H  3.570  21.916 20.014 1.00 . B B . 317 ASN HA   1 1 
       18  93489 2 2 149 ASN HB2  H  4.156  23.091 22.743 1.00 . B B . 317 ASN HB2  1 1 
       18  93490 2 2 149 ASN HB3  H  4.893  21.623 22.099 1.00 . B B . 317 ASN HB3  1 1 
       18  93491 2 2 149 ASN HD21 H  5.160  25.050 22.193 1.00 . B B . 317 ASN HD21 1 1 
       18  93492 2 2 149 ASN HD22 H  6.357  25.210 20.999 1.00 . B B . 317 ASN HD22 1 1 
       18  93493 2 2 149 ASN N    N  2.601  23.639 20.657 1.00 . B B . 317 ASN N    1 1 
       18  93494 2 2 149 ASN ND2  N  5.689  24.663 21.464 1.00 . B B . 317 ASN ND2  1 1 
       18  93495 2 2 149 ASN O    O  2.295  21.250 22.849 1.00 . B B . 317 ASN O    1 1 
       18  93496 2 2 149 ASN OD1  O  6.167  22.933 20.196 1.00 . B B . 317 ASN OD1  1 1 
       18  93497 2 2 150 ALA C    C  1.099  18.570 21.840 1.00 . B B . 318 ALA C    1 1 
       18  93498 2 2 150 ALA CA   C  0.420  19.857 21.379 1.00 . B B . 318 ALA CA   1 1 
       18  93499 2 2 150 ALA CB   C -0.632  19.528 20.317 1.00 . B B . 318 ALA CB   1 1 
       18  93500 2 2 150 ALA H    H  1.426  20.954 19.872 1.00 . B B . 318 ALA H    1 1 
       18  93501 2 2 150 ALA HA   H -0.070  20.317 22.224 1.00 . B B . 318 ALA HA   1 1 
       18  93502 2 2 150 ALA HB1  H -0.704  20.347 19.618 1.00 . B B . 318 ALA HB1  1 1 
       18  93503 2 2 150 ALA HB2  H -1.588  19.376 20.793 1.00 . B B . 318 ALA HB2  1 1 
       18  93504 2 2 150 ALA HB3  H -0.343  18.629 19.791 1.00 . B B . 318 ALA HB3  1 1 
       18  93505 2 2 150 ALA N    N  1.402  20.788 20.837 1.00 . B B . 318 ALA N    1 1 
       18  93506 2 2 150 ALA O    O  1.676  17.840 21.035 1.00 . B B . 318 ALA O    1 1 
       18  93507 2 2 151 TRP C    C  1.571  15.953 22.694 1.00 . B B . 319 TRP C    1 1 
       18  93508 2 2 151 TRP CA   C  1.635  17.101 23.696 1.00 . B B . 319 TRP CA   1 1 
       18  93509 2 2 151 TRP CB   C  0.914  16.695 24.983 1.00 . B B . 319 TRP CB   1 1 
       18  93510 2 2 151 TRP CD1  C  2.945  16.088 26.359 1.00 . B B . 319 TRP CD1  1 1 
       18  93511 2 2 151 TRP CD2  C  1.777  17.793 27.249 1.00 . B B . 319 TRP CD2  1 1 
       18  93512 2 2 151 TRP CE2  C  2.874  17.559 28.110 1.00 . B B . 319 TRP CE2  1 1 
       18  93513 2 2 151 TRP CE3  C  0.879  18.823 27.584 1.00 . B B . 319 TRP CE3  1 1 
       18  93514 2 2 151 TRP CG   C  1.845  16.845 26.143 1.00 . B B . 319 TRP CG   1 1 
       18  93515 2 2 151 TRP CH2  C  2.172  19.340 29.580 1.00 . B B . 319 TRP CH2  1 1 
       18  93516 2 2 151 TRP CZ2  C  3.075  18.320 29.264 1.00 . B B . 319 TRP CZ2  1 1 
       18  93517 2 2 151 TRP CZ3  C  1.077  19.591 28.742 1.00 . B B . 319 TRP CZ3  1 1 
       18  93518 2 2 151 TRP H    H  0.551  18.919 23.733 1.00 . B B . 319 TRP H    1 1 
       18  93519 2 2 151 TRP HA   H  2.670  17.306 23.927 1.00 . B B . 319 TRP HA   1 1 
       18  93520 2 2 151 TRP HB2  H  0.052  17.332 25.129 1.00 . B B . 319 TRP HB2  1 1 
       18  93521 2 2 151 TRP HB3  H  0.594  15.667 24.908 1.00 . B B . 319 TRP HB3  1 1 
       18  93522 2 2 151 TRP HD1  H  3.288  15.285 25.724 1.00 . B B . 319 TRP HD1  1 1 
       18  93523 2 2 151 TRP HE1  H  4.373  16.126 27.907 1.00 . B B . 319 TRP HE1  1 1 
       18  93524 2 2 151 TRP HE3  H  0.031  19.024 26.945 1.00 . B B . 319 TRP HE3  1 1 
       18  93525 2 2 151 TRP HH2  H  2.320  19.932 30.471 1.00 . B B . 319 TRP HH2  1 1 
       18  93526 2 2 151 TRP HZ2  H  3.920  18.123 29.905 1.00 . B B . 319 TRP HZ2  1 1 
       18  93527 2 2 151 TRP HZ3  H  0.381  20.378 28.990 1.00 . B B . 319 TRP HZ3  1 1 
       18  93528 2 2 151 TRP N    N  1.024  18.301 23.140 1.00 . B B . 319 TRP N    1 1 
       18  93529 2 2 151 TRP NE1  N  3.557  16.511 27.526 1.00 . B B . 319 TRP NE1  1 1 
       18  93530 2 2 151 TRP O    O  0.605  15.191 22.666 1.00 . B B . 319 TRP O    1 1 
       18  93531 2 2 152 PRO C    C  2.921  13.377 21.464 1.00 . B B . 320 PRO C    1 1 
       18  93532 2 2 152 PRO CA   C  2.654  14.749 20.846 1.00 . B B . 320 PRO CA   1 1 
       18  93533 2 2 152 PRO CB   C  3.818  15.179 19.953 1.00 . B B . 320 PRO CB   1 1 
       18  93534 2 2 152 PRO CD   C  3.768  16.693 21.850 1.00 . B B . 320 PRO CD   1 1 
       18  93535 2 2 152 PRO CG   C  4.685  16.038 20.814 1.00 . B B . 320 PRO CG   1 1 
       18  93536 2 2 152 PRO HA   H  1.746  14.726 20.266 1.00 . B B . 320 PRO HA   1 1 
       18  93537 2 2 152 PRO HB2  H  4.368  14.312 19.612 1.00 . B B . 320 PRO HB2  1 1 
       18  93538 2 2 152 PRO HB3  H  3.455  15.749 19.112 1.00 . B B . 320 PRO HB3  1 1 
       18  93539 2 2 152 PRO HD2  H  4.247  16.713 22.819 1.00 . B B . 320 PRO HD2  1 1 
       18  93540 2 2 152 PRO HD3  H  3.492  17.689 21.539 1.00 . B B . 320 PRO HD3  1 1 
       18  93541 2 2 152 PRO HG2  H  5.432  15.432 21.307 1.00 . B B . 320 PRO HG2  1 1 
       18  93542 2 2 152 PRO HG3  H  5.159  16.802 20.218 1.00 . B B . 320 PRO HG3  1 1 
       18  93543 2 2 152 PRO N    N  2.581  15.822 21.877 1.00 . B B . 320 PRO N    1 1 
       18  93544 2 2 152 PRO O    O  3.061  13.250 22.680 1.00 . B B . 320 PRO O    1 1 
       18  93545 2 2 153 GLU C    C  4.716  10.803 21.397 1.00 . B B . 321 GLU C    1 1 
       18  93546 2 2 153 GLU CA   C  3.234  11.000 21.089 1.00 . B B . 321 GLU CA   1 1 
       18  93547 2 2 153 GLU CB   C  2.793   9.988 20.029 1.00 . B B . 321 GLU CB   1 1 
       18  93548 2 2 153 GLU CD   C  0.486   9.674 20.944 1.00 . B B . 321 GLU CD   1 1 
       18  93549 2 2 153 GLU CG   C  1.815   8.989 20.651 1.00 . B B . 321 GLU CG   1 1 
       18  93550 2 2 153 GLU H    H  2.864  12.517 19.657 1.00 . B B . 321 GLU H    1 1 
       18  93551 2 2 153 GLU HA   H  2.662  10.831 21.990 1.00 . B B . 321 GLU HA   1 1 
       18  93552 2 2 153 GLU HB2  H  2.310  10.507 19.214 1.00 . B B . 321 GLU HB2  1 1 
       18  93553 2 2 153 GLU HB3  H  3.657   9.457 19.656 1.00 . B B . 321 GLU HB3  1 1 
       18  93554 2 2 153 GLU HG2  H  1.653   8.171 19.964 1.00 . B B . 321 GLU HG2  1 1 
       18  93555 2 2 153 GLU HG3  H  2.231   8.606 21.571 1.00 . B B . 321 GLU HG3  1 1 
       18  93556 2 2 153 GLU N    N  2.985  12.356 20.616 1.00 . B B . 321 GLU N    1 1 
       18  93557 2 2 153 GLU O    O  5.080  10.406 22.503 1.00 . B B . 321 GLU O    1 1 
       18  93558 2 2 153 GLU OE1  O  0.359  10.244 22.016 1.00 . B B . 321 GLU OE1  1 1 
       18  93559 2 2 153 GLU OE2  O -0.386   9.621 20.092 1.00 . B B . 321 GLU OE2  1 1 
       18  93560 2 2 154 ARG C    C  7.758  11.715 19.521 1.00 . B B . 322 ARG C    1 1 
       18  93561 2 2 154 ARG CA   C  7.000  10.933 20.590 1.00 . B B . 322 ARG CA   1 1 
       18  93562 2 2 154 ARG CB   C  7.386   9.455 20.510 1.00 . B B . 322 ARG CB   1 1 
       18  93563 2 2 154 ARG CD   C  8.976   7.752 21.413 1.00 . B B . 322 ARG CD   1 1 
       18  93564 2 2 154 ARG CG   C  8.750   9.245 21.172 1.00 . B B . 322 ARG CG   1 1 
       18  93565 2 2 154 ARG CZ   C 10.853   6.242 21.723 1.00 . B B . 322 ARG CZ   1 1 
       18  93566 2 2 154 ARG H    H  5.213  11.396 19.551 1.00 . B B . 322 ARG H    1 1 
       18  93567 2 2 154 ARG HA   H  7.275  11.312 21.563 1.00 . B B . 322 ARG HA   1 1 
       18  93568 2 2 154 ARG HB2  H  6.641   8.861 21.022 1.00 . B B . 322 ARG HB2  1 1 
       18  93569 2 2 154 ARG HB3  H  7.440   9.151 19.476 1.00 . B B . 322 ARG HB3  1 1 
       18  93570 2 2 154 ARG HD2  H  8.570   7.480 22.376 1.00 . B B . 322 ARG HD2  1 1 
       18  93571 2 2 154 ARG HD3  H  8.473   7.186 20.642 1.00 . B B . 322 ARG HD3  1 1 
       18  93572 2 2 154 ARG HE   H 11.038   8.142 21.121 1.00 . B B . 322 ARG HE   1 1 
       18  93573 2 2 154 ARG HG2  H  9.525   9.628 20.526 1.00 . B B . 322 ARG HG2  1 1 
       18  93574 2 2 154 ARG HG3  H  8.777   9.768 22.116 1.00 . B B . 322 ARG HG3  1 1 
       18  93575 2 2 154 ARG HH11 H 12.775   6.710 21.417 1.00 . B B . 322 ARG HH11 1 1 
       18  93576 2 2 154 ARG HH12 H 12.472   5.087 21.944 1.00 . B B . 322 ARG HH12 1 1 
       18  93577 2 2 154 ARG HH21 H  9.033   5.500 22.106 1.00 . B B . 322 ARG HH21 1 1 
       18  93578 2 2 154 ARG HH22 H 10.354   4.403 22.334 1.00 . B B . 322 ARG HH22 1 1 
       18  93579 2 2 154 ARG N    N  5.562  11.083 20.412 1.00 . B B . 322 ARG N    1 1 
       18  93580 2 2 154 ARG NE   N 10.402   7.447 21.388 1.00 . B B . 322 ARG NE   1 1 
       18  93581 2 2 154 ARG NH1  N 12.133   5.993 21.692 1.00 . B B . 322 ARG NH1  1 1 
       18  93582 2 2 154 ARG NH2  N 10.015   5.309 22.083 1.00 . B B . 322 ARG NH2  1 1 
       18  93583 2 2 154 ARG O    O  7.294  11.844 18.388 1.00 . B B . 322 ARG O    1 1 
       18  93584 2 2 155 PHE C    C 11.188  13.053 19.416 1.00 . B B . 323 PHE C    1 1 
       18  93585 2 2 155 PHE CA   C  9.734  13.005 18.953 1.00 . B B . 323 PHE CA   1 1 
       18  93586 2 2 155 PHE CB   C  9.191  14.432 18.838 1.00 . B B . 323 PHE CB   1 1 
       18  93587 2 2 155 PHE CD1  C  6.904  14.676 17.804 1.00 . B B . 323 PHE CD1  1 1 
       18  93588 2 2 155 PHE CD2  C  8.829  14.468 16.343 1.00 . B B . 323 PHE CD2  1 1 
       18  93589 2 2 155 PHE CE1  C  6.066  14.766 16.687 1.00 . B B . 323 PHE CE1  1 1 
       18  93590 2 2 155 PHE CE2  C  7.989  14.557 15.226 1.00 . B B . 323 PHE CE2  1 1 
       18  93591 2 2 155 PHE CG   C  8.285  14.527 17.633 1.00 . B B . 323 PHE CG   1 1 
       18  93592 2 2 155 PHE CZ   C  6.608  14.706 15.397 1.00 . B B . 323 PHE CZ   1 1 
       18  93593 2 2 155 PHE H    H  9.243  12.102 20.807 1.00 . B B . 323 PHE H    1 1 
       18  93594 2 2 155 PHE HA   H  9.691  12.535 17.984 1.00 . B B . 323 PHE HA   1 1 
       18  93595 2 2 155 PHE HB2  H  8.630  14.676 19.729 1.00 . B B . 323 PHE HB2  1 1 
       18  93596 2 2 155 PHE HB3  H 10.011  15.123 18.725 1.00 . B B . 323 PHE HB3  1 1 
       18  93597 2 2 155 PHE HD1  H  6.485  14.721 18.798 1.00 . B B . 323 PHE HD1  1 1 
       18  93598 2 2 155 PHE HD2  H  9.893  14.353 16.211 1.00 . B B . 323 PHE HD2  1 1 
       18  93599 2 2 155 PHE HE1  H  4.999  14.879 16.819 1.00 . B B . 323 PHE HE1  1 1 
       18  93600 2 2 155 PHE HE2  H  8.408  14.512 14.230 1.00 . B B . 323 PHE HE2  1 1 
       18  93601 2 2 155 PHE HZ   H  5.960  14.775 14.535 1.00 . B B . 323 PHE HZ   1 1 
       18  93602 2 2 155 PHE N    N  8.923  12.237 19.889 1.00 . B B . 323 PHE N    1 1 
       18  93603 2 2 155 PHE O    O 11.488  12.775 20.577 1.00 . B B . 323 PHE O    1 1 
       18  93604 2 2 156 ILE C    C 14.009  14.913 18.671 1.00 . B B . 324 ILE C    1 1 
       18  93605 2 2 156 ILE CA   C 13.504  13.482 18.824 1.00 . B B . 324 ILE CA   1 1 
       18  93606 2 2 156 ILE CB   C 14.303  12.557 17.904 1.00 . B B . 324 ILE CB   1 1 
       18  93607 2 2 156 ILE CD1  C 14.475  10.219 17.036 1.00 . B B . 324 ILE CD1  1 1 
       18  93608 2 2 156 ILE CG1  C 13.815  11.117 18.085 1.00 . B B . 324 ILE CG1  1 1 
       18  93609 2 2 156 ILE CG2  C 15.788  12.640 18.259 1.00 . B B . 324 ILE CG2  1 1 
       18  93610 2 2 156 ILE H    H 11.786  13.612 17.590 1.00 . B B . 324 ILE H    1 1 
       18  93611 2 2 156 ILE HA   H 13.648  13.165 19.847 1.00 . B B . 324 ILE HA   1 1 
       18  93612 2 2 156 ILE HB   H 14.159  12.861 16.877 1.00 . B B . 324 ILE HB   1 1 
       18  93613 2 2 156 ILE HD11 H 14.435   9.190 17.365 1.00 . B B . 324 ILE HD11 1 1 
       18  93614 2 2 156 ILE HD12 H 15.505  10.516 16.905 1.00 . B B . 324 ILE HD12 1 1 
       18  93615 2 2 156 ILE HD13 H 13.950  10.318 16.097 1.00 . B B . 324 ILE HD13 1 1 
       18  93616 2 2 156 ILE HG12 H 14.080  10.771 19.074 1.00 . B B . 324 ILE HG12 1 1 
       18  93617 2 2 156 ILE HG13 H 12.743  11.082 17.963 1.00 . B B . 324 ILE HG13 1 1 
       18  93618 2 2 156 ILE HG21 H 15.902  12.630 19.332 1.00 . B B . 324 ILE HG21 1 1 
       18  93619 2 2 156 ILE HG22 H 16.202  13.554 17.862 1.00 . B B . 324 ILE HG22 1 1 
       18  93620 2 2 156 ILE HG23 H 16.307  11.794 17.834 1.00 . B B . 324 ILE HG23 1 1 
       18  93621 2 2 156 ILE N    N 12.085  13.403 18.499 1.00 . B B . 324 ILE N    1 1 
       18  93622 2 2 156 ILE O    O 13.557  15.650 17.795 1.00 . B B . 324 ILE O    1 1 
       18  93623 2 2 157 LEU C    C 16.752  16.677 18.597 1.00 . B B . 325 LEU C    1 1 
       18  93624 2 2 157 LEU CA   C 15.507  16.645 19.479 1.00 . B B . 325 LEU CA   1 1 
       18  93625 2 2 157 LEU CB   C 15.869  17.114 20.890 1.00 . B B . 325 LEU CB   1 1 
       18  93626 2 2 157 LEU CD1  C 14.626  19.247 21.281 1.00 . B B . 325 LEU CD1  1 1 
       18  93627 2 2 157 LEU CD2  C 17.028  19.060 21.943 1.00 . B B . 325 LEU CD2  1 1 
       18  93628 2 2 157 LEU CG   C 15.982  18.639 20.909 1.00 . B B . 325 LEU CG   1 1 
       18  93629 2 2 157 LEU H    H 15.270  14.668 20.206 1.00 . B B . 325 LEU H    1 1 
       18  93630 2 2 157 LEU HA   H 14.769  17.316 19.068 1.00 . B B . 325 LEU HA   1 1 
       18  93631 2 2 157 LEU HB2  H 15.100  16.800 21.582 1.00 . B B . 325 LEU HB2  1 1 
       18  93632 2 2 157 LEU HB3  H 16.814  16.683 21.182 1.00 . B B . 325 LEU HB3  1 1 
       18  93633 2 2 157 LEU HD11 H 13.862  18.844 20.634 1.00 . B B . 325 LEU HD11 1 1 
       18  93634 2 2 157 LEU HD12 H 14.668  20.319 21.166 1.00 . B B . 325 LEU HD12 1 1 
       18  93635 2 2 157 LEU HD13 H 14.393  19.004 22.309 1.00 . B B . 325 LEU HD13 1 1 
       18  93636 2 2 157 LEU HD21 H 18.016  18.858 21.555 1.00 . B B . 325 LEU HD21 1 1 
       18  93637 2 2 157 LEU HD22 H 16.879  18.504 22.855 1.00 . B B . 325 LEU HD22 1 1 
       18  93638 2 2 157 LEU HD23 H 16.930  20.117 22.144 1.00 . B B . 325 LEU HD23 1 1 
       18  93639 2 2 157 LEU HG   H 16.274  18.990 19.931 1.00 . B B . 325 LEU HG   1 1 
       18  93640 2 2 157 LEU N    N 14.948  15.299 19.529 1.00 . B B . 325 LEU N    1 1 
       18  93641 2 2 157 LEU O    O 17.656  15.858 18.754 1.00 . B B . 325 LEU O    1 1 
       18  93642 2 2 158 VAL C    C 18.377  19.215 16.678 1.00 . B B . 326 VAL C    1 1 
       18  93643 2 2 158 VAL CA   C 17.929  17.759 16.769 1.00 . B B . 326 VAL CA   1 1 
       18  93644 2 2 158 VAL CB   C 17.550  17.253 15.375 1.00 . B B . 326 VAL CB   1 1 
       18  93645 2 2 158 VAL CG1  C 18.784  17.277 14.472 1.00 . B B . 326 VAL CG1  1 1 
       18  93646 2 2 158 VAL CG2  C 17.027  15.818 15.481 1.00 . B B . 326 VAL CG2  1 1 
       18  93647 2 2 158 VAL H    H 16.038  18.255 17.592 1.00 . B B . 326 VAL H    1 1 
       18  93648 2 2 158 VAL HA   H 18.744  17.163 17.147 1.00 . B B . 326 VAL HA   1 1 
       18  93649 2 2 158 VAL HB   H 16.784  17.887 14.958 1.00 . B B . 326 VAL HB   1 1 
       18  93650 2 2 158 VAL HG11 H 19.277  16.317 14.508 1.00 . B B . 326 VAL HG11 1 1 
       18  93651 2 2 158 VAL HG12 H 19.464  18.045 14.811 1.00 . B B . 326 VAL HG12 1 1 
       18  93652 2 2 158 VAL HG13 H 18.482  17.490 13.456 1.00 . B B . 326 VAL HG13 1 1 
       18  93653 2 2 158 VAL HG21 H 15.958  15.814 15.326 1.00 . B B . 326 VAL HG21 1 1 
       18  93654 2 2 158 VAL HG22 H 17.251  15.424 16.461 1.00 . B B . 326 VAL HG22 1 1 
       18  93655 2 2 158 VAL HG23 H 17.502  15.204 14.730 1.00 . B B . 326 VAL HG23 1 1 
       18  93656 2 2 158 VAL N    N 16.790  17.630 17.672 1.00 . B B . 326 VAL N    1 1 
       18  93657 2 2 158 VAL O    O 17.842  19.990 15.888 1.00 . B B . 326 VAL O    1 1 
       18  93658 2 2 159 ALA C    C 21.400  20.940 17.405 1.00 . B B . 327 ALA C    1 1 
       18  93659 2 2 159 ALA CA   C 19.876  20.940 17.495 1.00 . B B . 327 ALA CA   1 1 
       18  93660 2 2 159 ALA CB   C 19.439  21.661 18.772 1.00 . B B . 327 ALA CB   1 1 
       18  93661 2 2 159 ALA H    H 19.753  18.913 18.101 1.00 . B B . 327 ALA H    1 1 
       18  93662 2 2 159 ALA HA   H 19.476  21.467 16.643 1.00 . B B . 327 ALA HA   1 1 
       18  93663 2 2 159 ALA HB1  H 20.268  21.704 19.464 1.00 . B B . 327 ALA HB1  1 1 
       18  93664 2 2 159 ALA HB2  H 18.621  21.123 19.226 1.00 . B B . 327 ALA HB2  1 1 
       18  93665 2 2 159 ALA HB3  H 19.121  22.664 18.529 1.00 . B B . 327 ALA HB3  1 1 
       18  93666 2 2 159 ALA N    N 19.363  19.575 17.492 1.00 . B B . 327 ALA N    1 1 
       18  93667 2 2 159 ALA O    O 22.056  19.994 17.839 1.00 . B B . 327 ALA O    1 1 
       18  93668 2 2 160 ASP C    C 24.070  22.170 18.069 1.00 . B B . 328 ASP C    1 1 
       18  93669 2 2 160 ASP CA   C 23.401  22.119 16.698 1.00 . B B . 328 ASP CA   1 1 
       18  93670 2 2 160 ASP CB   C 23.753  23.381 15.910 1.00 . B B . 328 ASP CB   1 1 
       18  93671 2 2 160 ASP CG   C 23.208  23.278 14.490 1.00 . B B . 328 ASP CG   1 1 
       18  93672 2 2 160 ASP H    H 21.381  22.732 16.513 1.00 . B B . 328 ASP H    1 1 
       18  93673 2 2 160 ASP HA   H 23.768  21.259 16.161 1.00 . B B . 328 ASP HA   1 1 
       18  93674 2 2 160 ASP HB2  H 23.320  24.242 16.399 1.00 . B B . 328 ASP HB2  1 1 
       18  93675 2 2 160 ASP HB3  H 24.825  23.493 15.873 1.00 . B B . 328 ASP HB3  1 1 
       18  93676 2 2 160 ASP N    N 21.955  22.008 16.839 1.00 . B B . 328 ASP N    1 1 
       18  93677 2 2 160 ASP O    O 25.195  21.699 18.239 1.00 . B B . 328 ASP O    1 1 
       18  93678 2 2 160 ASP OD1  O 22.702  22.222 14.145 1.00 . B B . 328 ASP OD1  1 1 
       18  93679 2 2 160 ASP OD2  O 23.304  24.255 13.765 1.00 . B B . 328 ASP OD2  1 1 
       18  93680 2 2 161 GLU C    C 22.821  22.559 21.426 1.00 . B B . 329 GLU C    1 1 
       18  93681 2 2 161 GLU CA   C 23.908  22.850 20.395 1.00 . B B . 329 GLU CA   1 1 
       18  93682 2 2 161 GLU CB   C 24.470  24.253 20.624 1.00 . B B . 329 GLU CB   1 1 
       18  93683 2 2 161 GLU CD   C 25.622  25.736 22.277 1.00 . B B . 329 GLU CD   1 1 
       18  93684 2 2 161 GLU CG   C 24.978  24.372 22.062 1.00 . B B . 329 GLU CG   1 1 
       18  93685 2 2 161 GLU H    H 22.480  23.101 18.849 1.00 . B B . 329 GLU H    1 1 
       18  93686 2 2 161 GLU HA   H 24.705  22.131 20.513 1.00 . B B . 329 GLU HA   1 1 
       18  93687 2 2 161 GLU HB2  H 25.286  24.430 19.938 1.00 . B B . 329 GLU HB2  1 1 
       18  93688 2 2 161 GLU HB3  H 23.693  24.985 20.457 1.00 . B B . 329 GLU HB3  1 1 
       18  93689 2 2 161 GLU HG2  H 24.149  24.255 22.745 1.00 . B B . 329 GLU HG2  1 1 
       18  93690 2 2 161 GLU HG3  H 25.706  23.597 22.250 1.00 . B B . 329 GLU HG3  1 1 
       18  93691 2 2 161 GLU N    N 23.370  22.742 19.042 1.00 . B B . 329 GLU N    1 1 
       18  93692 2 2 161 GLU O    O 21.842  23.297 21.535 1.00 . B B . 329 GLU O    1 1 
       18  93693 2 2 161 GLU OE1  O 25.028  26.721 21.873 1.00 . B B . 329 GLU OE1  1 1 
       18  93694 2 2 161 GLU OE2  O 26.703  25.775 22.843 1.00 . B B . 329 GLU OE2  1 1 
       18  93695 2 2 162 LEU C    C 22.268  21.887 24.484 1.00 . B B . 330 LEU C    1 1 
       18  93696 2 2 162 LEU CA   C 22.028  21.101 23.198 1.00 . B B . 330 LEU CA   1 1 
       18  93697 2 2 162 LEU CB   C 22.133  19.602 23.487 1.00 . B B . 330 LEU CB   1 1 
       18  93698 2 2 162 LEU CD1  C 23.094  17.906 25.051 1.00 . B B . 330 LEU CD1  1 1 
       18  93699 2 2 162 LEU CD2  C 24.563  19.663 24.052 1.00 . B B . 330 LEU CD2  1 1 
       18  93700 2 2 162 LEU CG   C 23.163  19.365 24.592 1.00 . B B . 330 LEU CG   1 1 
       18  93701 2 2 162 LEU H    H 23.800  20.928 22.048 1.00 . B B . 330 LEU H    1 1 
       18  93702 2 2 162 LEU HA   H 21.036  21.317 22.834 1.00 . B B . 330 LEU HA   1 1 
       18  93703 2 2 162 LEU HB2  H 21.169  19.229 23.806 1.00 . B B . 330 LEU HB2  1 1 
       18  93704 2 2 162 LEU HB3  H 22.440  19.083 22.593 1.00 . B B . 330 LEU HB3  1 1 
       18  93705 2 2 162 LEU HD11 H 22.511  17.843 25.957 1.00 . B B . 330 LEU HD11 1 1 
       18  93706 2 2 162 LEU HD12 H 24.092  17.541 25.239 1.00 . B B . 330 LEU HD12 1 1 
       18  93707 2 2 162 LEU HD13 H 22.630  17.309 24.282 1.00 . B B . 330 LEU HD13 1 1 
       18  93708 2 2 162 LEU HD21 H 24.937  20.571 24.502 1.00 . B B . 330 LEU HD21 1 1 
       18  93709 2 2 162 LEU HD22 H 24.519  19.782 22.980 1.00 . B B . 330 LEU HD22 1 1 
       18  93710 2 2 162 LEU HD23 H 25.225  18.844 24.296 1.00 . B B . 330 LEU HD23 1 1 
       18  93711 2 2 162 LEU HG   H 22.952  20.016 25.429 1.00 . B B . 330 LEU HG   1 1 
       18  93712 2 2 162 LEU N    N 23.001  21.479 22.180 1.00 . B B . 330 LEU N    1 1 
       18  93713 2 2 162 LEU O    O 23.410  22.138 24.867 1.00 . B B . 330 LEU O    1 1 
       18  93714 2 2 163 SER C    C 20.155  22.645 27.342 1.00 . B B . 331 SER C    1 1 
       18  93715 2 2 163 SER CA   C 21.281  23.027 26.389 1.00 . B B . 331 SER CA   1 1 
       18  93716 2 2 163 SER CB   C 21.217  24.526 26.094 1.00 . B B . 331 SER CB   1 1 
       18  93717 2 2 163 SER H    H 20.295  22.041 24.794 1.00 . B B . 331 SER H    1 1 
       18  93718 2 2 163 SER HA   H 22.228  22.805 26.858 1.00 . B B . 331 SER HA   1 1 
       18  93719 2 2 163 SER HB2  H 22.086  24.822 25.533 1.00 . B B . 331 SER HB2  1 1 
       18  93720 2 2 163 SER HB3  H 20.327  24.738 25.515 1.00 . B B . 331 SER HB3  1 1 
       18  93721 2 2 163 SER HG   H 20.462  24.895 27.850 1.00 . B B . 331 SER HG   1 1 
       18  93722 2 2 163 SER N    N 21.179  22.271 25.147 1.00 . B B . 331 SER N    1 1 
       18  93723 2 2 163 SER O    O 19.022  22.410 26.919 1.00 . B B . 331 SER O    1 1 
       18  93724 2 2 163 SER OG   O 21.184  25.244 27.320 1.00 . B B . 331 SER OG   1 1 
       18  93725 2 2 164 ALA C    C 18.242  23.111 29.504 1.00 . B B . 332 ALA C    1 1 
       18  93726 2 2 164 ALA CA   C 19.479  22.227 29.637 1.00 . B B . 332 ALA CA   1 1 
       18  93727 2 2 164 ALA CB   C 20.073  22.386 31.039 1.00 . B B . 332 ALA CB   1 1 
       18  93728 2 2 164 ALA H    H 21.392  22.779 28.911 1.00 . B B . 332 ALA H    1 1 
       18  93729 2 2 164 ALA HA   H 19.190  21.197 29.495 1.00 . B B . 332 ALA HA   1 1 
       18  93730 2 2 164 ALA HB1  H 19.550  21.739 31.726 1.00 . B B . 332 ALA HB1  1 1 
       18  93731 2 2 164 ALA HB2  H 19.969  23.412 31.359 1.00 . B B . 332 ALA HB2  1 1 
       18  93732 2 2 164 ALA HB3  H 21.118  22.119 31.017 1.00 . B B . 332 ALA HB3  1 1 
       18  93733 2 2 164 ALA N    N 20.474  22.583 28.632 1.00 . B B . 332 ALA N    1 1 
       18  93734 2 2 164 ALA O    O 17.118  22.658 29.716 1.00 . B B . 332 ALA O    1 1 
       18  93735 2 2 165 THR C    C 16.314  24.758 28.025 1.00 . B B . 333 THR C    1 1 
       18  93736 2 2 165 THR CA   C 17.353  25.312 28.993 1.00 . B B . 333 THR CA   1 1 
       18  93737 2 2 165 THR CB   C 17.877  26.652 28.471 1.00 . B B . 333 THR CB   1 1 
       18  93738 2 2 165 THR CG2  C 18.039  26.582 26.951 1.00 . B B . 333 THR CG2  1 1 
       18  93739 2 2 165 THR H    H 19.377  24.679 28.996 1.00 . B B . 333 THR H    1 1 
       18  93740 2 2 165 THR HA   H 16.888  25.472 29.954 1.00 . B B . 333 THR HA   1 1 
       18  93741 2 2 165 THR HB   H 18.834  26.865 28.921 1.00 . B B . 333 THR HB   1 1 
       18  93742 2 2 165 THR HG1  H 16.158  27.266 29.146 1.00 . B B . 333 THR HG1  1 1 
       18  93743 2 2 165 THR HG21 H 18.666  27.395 26.619 1.00 . B B . 333 THR HG21 1 1 
       18  93744 2 2 165 THR HG22 H 17.069  26.659 26.481 1.00 . B B . 333 THR HG22 1 1 
       18  93745 2 2 165 THR HG23 H 18.496  25.641 26.681 1.00 . B B . 333 THR HG23 1 1 
       18  93746 2 2 165 THR N    N 18.458  24.375 29.151 1.00 . B B . 333 THR N    1 1 
       18  93747 2 2 165 THR O    O 15.110  24.894 28.247 1.00 . B B . 333 THR O    1 1 
       18  93748 2 2 165 THR OG1  O 16.955  27.681 28.804 1.00 . B B . 333 THR OG1  1 1 
       18  93749 2 2 166 THR C    C 15.099  22.396 26.551 1.00 . B B . 334 THR C    1 1 
       18  93750 2 2 166 THR CA   C 15.886  23.559 25.956 1.00 . B B . 334 THR CA   1 1 
       18  93751 2 2 166 THR CB   C 16.688  23.070 24.748 1.00 . B B . 334 THR CB   1 1 
       18  93752 2 2 166 THR CG2  C 15.729  22.555 23.673 1.00 . B B . 334 THR CG2  1 1 
       18  93753 2 2 166 THR H    H 17.755  24.052 26.828 1.00 . B B . 334 THR H    1 1 
       18  93754 2 2 166 THR HA   H 15.194  24.320 25.632 1.00 . B B . 334 THR HA   1 1 
       18  93755 2 2 166 THR HB   H 17.345  22.269 25.050 1.00 . B B . 334 THR HB   1 1 
       18  93756 2 2 166 THR HG1  H 16.865  24.720 23.734 1.00 . B B . 334 THR HG1  1 1 
       18  93757 2 2 166 THR HG21 H 16.294  22.231 22.812 1.00 . B B . 334 THR HG21 1 1 
       18  93758 2 2 166 THR HG22 H 15.055  23.347 23.382 1.00 . B B . 334 THR HG22 1 1 
       18  93759 2 2 166 THR HG23 H 15.161  21.726 24.065 1.00 . B B . 334 THR HG23 1 1 
       18  93760 2 2 166 THR N    N 16.786  24.130 26.952 1.00 . B B . 334 THR N    1 1 
       18  93761 2 2 166 THR O    O 13.871  22.358 26.470 1.00 . B B . 334 THR O    1 1 
       18  93762 2 2 166 THR OG1  O 17.455  24.146 24.226 1.00 . B B . 334 THR OG1  1 1 
       18  93763 2 2 167 LEU C    C 14.235  20.722 28.880 1.00 . B B . 335 LEU C    1 1 
       18  93764 2 2 167 LEU CA   C 15.171  20.289 27.758 1.00 . B B . 335 LEU CA   1 1 
       18  93765 2 2 167 LEU CB   C 16.232  19.334 28.312 1.00 . B B . 335 LEU CB   1 1 
       18  93766 2 2 167 LEU CD1  C 14.683  17.400 27.995 1.00 . B B . 335 LEU CD1  1 1 
       18  93767 2 2 167 LEU CD2  C 16.607  17.212 29.575 1.00 . B B . 335 LEU CD2  1 1 
       18  93768 2 2 167 LEU CG   C 15.547  18.156 29.005 1.00 . B B . 335 LEU CG   1 1 
       18  93769 2 2 167 LEU H    H 16.791  21.531 27.185 1.00 . B B . 335 LEU H    1 1 
       18  93770 2 2 167 LEU HA   H 14.599  19.771 27.002 1.00 . B B . 335 LEU HA   1 1 
       18  93771 2 2 167 LEU HB2  H 16.846  18.968 27.503 1.00 . B B . 335 LEU HB2  1 1 
       18  93772 2 2 167 LEU HB3  H 16.850  19.858 29.025 1.00 . B B . 335 LEU HB3  1 1 
       18  93773 2 2 167 LEU HD11 H 13.774  17.952 27.812 1.00 . B B . 335 LEU HD11 1 1 
       18  93774 2 2 167 LEU HD12 H 14.438  16.424 28.389 1.00 . B B . 335 LEU HD12 1 1 
       18  93775 2 2 167 LEU HD13 H 15.228  17.287 27.069 1.00 . B B . 335 LEU HD13 1 1 
       18  93776 2 2 167 LEU HD21 H 16.129  16.334 29.981 1.00 . B B . 335 LEU HD21 1 1 
       18  93777 2 2 167 LEU HD22 H 17.154  17.718 30.359 1.00 . B B . 335 LEU HD22 1 1 
       18  93778 2 2 167 LEU HD23 H 17.290  16.923 28.791 1.00 . B B . 335 LEU HD23 1 1 
       18  93779 2 2 167 LEU HG   H 14.921  18.525 29.807 1.00 . B B . 335 LEU HG   1 1 
       18  93780 2 2 167 LEU N    N 15.814  21.449 27.151 1.00 . B B . 335 LEU N    1 1 
       18  93781 2 2 167 LEU O    O 13.120  20.213 29.002 1.00 . B B . 335 LEU O    1 1 
       18  93782 2 2 168 ALA C    C 12.689  22.942 30.289 1.00 . B B . 336 ALA C    1 1 
       18  93783 2 2 168 ALA CA   C 13.890  22.155 30.807 1.00 . B B . 336 ALA CA   1 1 
       18  93784 2 2 168 ALA CB   C 14.739  23.053 31.711 1.00 . B B . 336 ALA CB   1 1 
       18  93785 2 2 168 ALA H    H 15.592  22.029 29.553 1.00 . B B . 336 ALA H    1 1 
       18  93786 2 2 168 ALA HA   H 13.536  21.316 31.386 1.00 . B B . 336 ALA HA   1 1 
       18  93787 2 2 168 ALA HB1  H 14.090  23.653 32.333 1.00 . B B . 336 ALA HB1  1 1 
       18  93788 2 2 168 ALA HB2  H 15.352  23.699 31.101 1.00 . B B . 336 ALA HB2  1 1 
       18  93789 2 2 168 ALA HB3  H 15.370  22.440 32.336 1.00 . B B . 336 ALA HB3  1 1 
       18  93790 2 2 168 ALA N    N 14.697  21.662 29.698 1.00 . B B . 336 ALA N    1 1 
       18  93791 2 2 168 ALA O    O 11.901  23.476 31.070 1.00 . B B . 336 ALA O    1 1 
       18  93792 2 2 169 GLU C    C 10.451  22.755 27.737 1.00 . B B . 337 GLU C    1 1 
       18  93793 2 2 169 GLU CA   C 11.448  23.729 28.357 1.00 . B B . 337 GLU CA   1 1 
       18  93794 2 2 169 GLU CB   C 11.976  24.678 27.278 1.00 . B B . 337 GLU CB   1 1 
       18  93795 2 2 169 GLU CD   C 11.393  26.663 25.871 1.00 . B B . 337 GLU CD   1 1 
       18  93796 2 2 169 GLU CG   C 10.841  25.582 26.795 1.00 . B B . 337 GLU CG   1 1 
       18  93797 2 2 169 GLU H    H 13.216  22.560 28.397 1.00 . B B . 337 GLU H    1 1 
       18  93798 2 2 169 GLU HA   H 10.947  24.310 29.116 1.00 . B B . 337 GLU HA   1 1 
       18  93799 2 2 169 GLU HB2  H 12.771  25.284 27.689 1.00 . B B . 337 GLU HB2  1 1 
       18  93800 2 2 169 GLU HB3  H 12.354  24.103 26.446 1.00 . B B . 337 GLU HB3  1 1 
       18  93801 2 2 169 GLU HG2  H 10.114  24.990 26.258 1.00 . B B . 337 GLU HG2  1 1 
       18  93802 2 2 169 GLU HG3  H 10.367  26.048 27.646 1.00 . B B . 337 GLU HG3  1 1 
       18  93803 2 2 169 GLU N    N 12.557  23.006 28.969 1.00 . B B . 337 GLU N    1 1 
       18  93804 2 2 169 GLU O    O  9.248  23.016 27.713 1.00 . B B . 337 GLU O    1 1 
       18  93805 2 2 169 GLU OE1  O 12.139  27.501 26.352 1.00 . B B . 337 GLU OE1  1 1 
       18  93806 2 2 169 GLU OE2  O 11.064  26.638 24.698 1.00 . B B . 337 GLU OE2  1 1 
       18  93807 2 2 170 LEU C    C  9.977  19.404 27.523 1.00 . B B . 338 LEU C    1 1 
       18  93808 2 2 170 LEU CA   C 10.104  20.627 26.621 1.00 . B B . 338 LEU CA   1 1 
       18  93809 2 2 170 LEU CB   C 10.683  20.207 25.268 1.00 . B B . 338 LEU CB   1 1 
       18  93810 2 2 170 LEU CD1  C 11.942  21.494 23.535 1.00 . B B . 338 LEU CD1  1 1 
       18  93811 2 2 170 LEU CD2  C  9.478  21.168 23.303 1.00 . B B . 338 LEU CD2  1 1 
       18  93812 2 2 170 LEU CG   C 10.620  21.387 24.297 1.00 . B B . 338 LEU CG   1 1 
       18  93813 2 2 170 LEU H    H 11.926  21.479 27.285 1.00 . B B . 338 LEU H    1 1 
       18  93814 2 2 170 LEU HA   H  9.123  21.050 26.463 1.00 . B B . 338 LEU HA   1 1 
       18  93815 2 2 170 LEU HB2  H 11.711  19.901 25.396 1.00 . B B . 338 LEU HB2  1 1 
       18  93816 2 2 170 LEU HB3  H 10.108  19.385 24.869 1.00 . B B . 338 LEU HB3  1 1 
       18  93817 2 2 170 LEU HD11 H 11.880  22.298 22.816 1.00 . B B . 338 LEU HD11 1 1 
       18  93818 2 2 170 LEU HD12 H 12.138  20.566 23.021 1.00 . B B . 338 LEU HD12 1 1 
       18  93819 2 2 170 LEU HD13 H 12.744  21.697 24.231 1.00 . B B . 338 LEU HD13 1 1 
       18  93820 2 2 170 LEU HD21 H  8.575  20.918 23.842 1.00 . B B . 338 LEU HD21 1 1 
       18  93821 2 2 170 LEU HD22 H  9.733  20.359 22.633 1.00 . B B . 338 LEU HD22 1 1 
       18  93822 2 2 170 LEU HD23 H  9.318  22.070 22.732 1.00 . B B . 338 LEU HD23 1 1 
       18  93823 2 2 170 LEU HG   H 10.448  22.299 24.849 1.00 . B B . 338 LEU HG   1 1 
       18  93824 2 2 170 LEU N    N 10.959  21.633 27.238 1.00 . B B . 338 LEU N    1 1 
       18  93825 2 2 170 LEU O    O 10.977  18.823 27.943 1.00 . B B . 338 LEU O    1 1 
       18  93826 2 2 171 PRO C    C  9.317  16.614 28.292 1.00 . B B . 339 PRO C    1 1 
       18  93827 2 2 171 PRO CA   C  8.496  17.837 28.699 1.00 . B B . 339 PRO CA   1 1 
       18  93828 2 2 171 PRO CB   C  7.001  17.578 28.502 1.00 . B B . 339 PRO CB   1 1 
       18  93829 2 2 171 PRO CD   C  7.530  19.656 27.364 1.00 . B B . 339 PRO CD   1 1 
       18  93830 2 2 171 PRO CG   C  6.420  18.890 28.088 1.00 . B B . 339 PRO CG   1 1 
       18  93831 2 2 171 PRO HA   H  8.684  18.084 29.729 1.00 . B B . 339 PRO HA   1 1 
       18  93832 2 2 171 PRO HB2  H  6.849  16.838 27.728 1.00 . B B . 339 PRO HB2  1 1 
       18  93833 2 2 171 PRO HB3  H  6.553  17.251 29.427 1.00 . B B . 339 PRO HB3  1 1 
       18  93834 2 2 171 PRO HD2  H  7.421  19.553 26.293 1.00 . B B . 339 PRO HD2  1 1 
       18  93835 2 2 171 PRO HD3  H  7.520  20.696 27.650 1.00 . B B . 339 PRO HD3  1 1 
       18  93836 2 2 171 PRO HG2  H  5.582  18.728 27.423 1.00 . B B . 339 PRO HG2  1 1 
       18  93837 2 2 171 PRO HG3  H  6.105  19.445 28.956 1.00 . B B . 339 PRO HG3  1 1 
       18  93838 2 2 171 PRO N    N  8.769  19.014 27.825 1.00 . B B . 339 PRO N    1 1 
       18  93839 2 2 171 PRO O    O  9.525  16.362 27.105 1.00 . B B . 339 PRO O    1 1 
       18  93840 2 2 172 GLN C    C  9.701  13.547 28.481 1.00 . B B . 340 GLN C    1 1 
       18  93841 2 2 172 GLN CA   C 10.582  14.673 29.017 1.00 . B B . 340 GLN CA   1 1 
       18  93842 2 2 172 GLN CB   C 11.277  14.213 30.299 1.00 . B B . 340 GLN CB   1 1 
       18  93843 2 2 172 GLN CD   C 11.240  16.429 31.458 1.00 . B B . 340 GLN CD   1 1 
       18  93844 2 2 172 GLN CG   C 12.135  15.353 30.853 1.00 . B B . 340 GLN CG   1 1 
       18  93845 2 2 172 GLN H    H  9.588  16.115 30.211 1.00 . B B . 340 GLN H    1 1 
       18  93846 2 2 172 GLN HA   H 11.332  14.912 28.280 1.00 . B B . 340 GLN HA   1 1 
       18  93847 2 2 172 GLN HB2  H 10.535  13.931 31.030 1.00 . B B . 340 GLN HB2  1 1 
       18  93848 2 2 172 GLN HB3  H 11.908  13.364 30.081 1.00 . B B . 340 GLN HB3  1 1 
       18  93849 2 2 172 GLN HE21 H 12.287  17.934 30.695 1.00 . B B . 340 GLN HE21 1 1 
       18  93850 2 2 172 GLN HE22 H 10.943  18.385 31.628 1.00 . B B . 340 GLN HE22 1 1 
       18  93851 2 2 172 GLN HG2  H 12.796  14.966 31.614 1.00 . B B . 340 GLN HG2  1 1 
       18  93852 2 2 172 GLN HG3  H 12.720  15.782 30.054 1.00 . B B . 340 GLN HG3  1 1 
       18  93853 2 2 172 GLN N    N  9.784  15.864 29.284 1.00 . B B . 340 GLN N    1 1 
       18  93854 2 2 172 GLN NE2  N 11.513  17.687 31.243 1.00 . B B . 340 GLN NE2  1 1 
       18  93855 2 2 172 GLN O    O 10.201  12.541 27.979 1.00 . B B . 340 GLN O    1 1 
       18  93856 2 2 172 GLN OE1  O 10.269  16.116 32.146 1.00 . B B . 340 GLN OE1  1 1 
       18  93857 2 2 173 ASP C    C  7.484  12.631 26.594 1.00 . B B . 341 ASP C    1 1 
       18  93858 2 2 173 ASP CA   C  7.448  12.719 28.116 1.00 . B B . 341 ASP CA   1 1 
       18  93859 2 2 173 ASP CB   C  6.031  13.067 28.576 1.00 . B B . 341 ASP CB   1 1 
       18  93860 2 2 173 ASP CG   C  5.896  12.826 30.076 1.00 . B B . 341 ASP CG   1 1 
       18  93861 2 2 173 ASP H    H  8.047  14.547 29.002 1.00 . B B . 341 ASP H    1 1 
       18  93862 2 2 173 ASP HA   H  7.723  11.760 28.528 1.00 . B B . 341 ASP HA   1 1 
       18  93863 2 2 173 ASP HB2  H  5.831  14.106 28.361 1.00 . B B . 341 ASP HB2  1 1 
       18  93864 2 2 173 ASP HB3  H  5.321  12.449 28.049 1.00 . B B . 341 ASP HB3  1 1 
       18  93865 2 2 173 ASP N    N  8.389  13.725 28.592 1.00 . B B . 341 ASP N    1 1 
       18  93866 2 2 173 ASP O    O  7.449  11.541 26.023 1.00 . B B . 341 ASP O    1 1 
       18  93867 2 2 173 ASP OD1  O  6.757  13.283 30.810 1.00 . B B . 341 ASP OD1  1 1 
       18  93868 2 2 173 ASP OD2  O  4.936  12.187 30.468 1.00 . B B . 341 ASP OD2  1 1 
       18  93869 2 2 174 ARG C    C  9.027  13.688 23.983 1.00 . B B . 342 ARG C    1 1 
       18  93870 2 2 174 ARG CA   C  7.592  13.831 24.484 1.00 . B B . 342 ARG CA   1 1 
       18  93871 2 2 174 ARG CB   C  7.003  15.150 23.984 1.00 . B B . 342 ARG CB   1 1 
       18  93872 2 2 174 ARG CD   C  7.558  17.386 23.016 1.00 . B B . 342 ARG CD   1 1 
       18  93873 2 2 174 ARG CG   C  8.113  16.004 23.369 1.00 . B B . 342 ARG CG   1 1 
       18  93874 2 2 174 ARG CZ   C  7.368  18.655 20.954 1.00 . B B . 342 ARG CZ   1 1 
       18  93875 2 2 174 ARG H    H  7.578  14.626 26.448 1.00 . B B . 342 ARG H    1 1 
       18  93876 2 2 174 ARG HA   H  7.004  13.014 24.093 1.00 . B B . 342 ARG HA   1 1 
       18  93877 2 2 174 ARG HB2  H  6.250  14.947 23.237 1.00 . B B . 342 ARG HB2  1 1 
       18  93878 2 2 174 ARG HB3  H  6.557  15.682 24.810 1.00 . B B . 342 ARG HB3  1 1 
       18  93879 2 2 174 ARG HD2  H  6.629  17.542 23.540 1.00 . B B . 342 ARG HD2  1 1 
       18  93880 2 2 174 ARG HD3  H  8.269  18.143 23.318 1.00 . B B . 342 ARG HD3  1 1 
       18  93881 2 2 174 ARG HE   H  7.132  16.671 21.068 1.00 . B B . 342 ARG HE   1 1 
       18  93882 2 2 174 ARG HG2  H  8.920  16.112 24.080 1.00 . B B . 342 ARG HG2  1 1 
       18  93883 2 2 174 ARG HG3  H  8.482  15.528 22.475 1.00 . B B . 342 ARG HG3  1 1 
       18  93884 2 2 174 ARG HH11 H  6.960  17.881 19.154 1.00 . B B . 342 ARG HH11 1 1 
       18  93885 2 2 174 ARG HH12 H  7.187  19.597 19.198 1.00 . B B . 342 ARG HH12 1 1 
       18  93886 2 2 174 ARG HH21 H  7.786  19.698 22.612 1.00 . B B . 342 ARG HH21 1 1 
       18  93887 2 2 174 ARG HH22 H  7.654  20.626 21.156 1.00 . B B . 342 ARG HH22 1 1 
       18  93888 2 2 174 ARG N    N  7.554  13.788 25.941 1.00 . B B . 342 ARG N    1 1 
       18  93889 2 2 174 ARG NE   N  7.324  17.484 21.579 1.00 . B B . 342 ARG NE   1 1 
       18  93890 2 2 174 ARG NH1  N  7.155  18.716 19.668 1.00 . B B . 342 ARG NH1  1 1 
       18  93891 2 2 174 ARG NH2  N  7.623  19.745 21.626 1.00 . B B . 342 ARG NH2  1 1 
       18  93892 2 2 174 ARG O    O  9.260  13.267 22.851 1.00 . B B . 342 ARG O    1 1 
       18  93893 2 2 175 LEU C    C 11.961  12.595 24.863 1.00 . B B . 343 LEU C    1 1 
       18  93894 2 2 175 LEU CA   C 11.392  13.955 24.467 1.00 . B B . 343 LEU CA   1 1 
       18  93895 2 2 175 LEU CB   C 12.185  15.062 25.163 1.00 . B B . 343 LEU CB   1 1 
       18  93896 2 2 175 LEU CD1  C 14.009  16.667 24.582 1.00 . B B . 343 LEU CD1  1 1 
       18  93897 2 2 175 LEU CD2  C 14.567  14.314 25.204 1.00 . B B . 343 LEU CD2  1 1 
       18  93898 2 2 175 LEU CG   C 13.551  15.210 24.493 1.00 . B B . 343 LEU CG   1 1 
       18  93899 2 2 175 LEU H    H  9.738  14.375 25.724 1.00 . B B . 343 LEU H    1 1 
       18  93900 2 2 175 LEU HA   H 11.486  14.077 23.399 1.00 . B B . 343 LEU HA   1 1 
       18  93901 2 2 175 LEU HB2  H 11.642  15.994 25.087 1.00 . B B . 343 LEU HB2  1 1 
       18  93902 2 2 175 LEU HB3  H 12.321  14.809 26.205 1.00 . B B . 343 LEU HB3  1 1 
       18  93903 2 2 175 LEU HD11 H 13.764  17.179 23.663 1.00 . B B . 343 LEU HD11 1 1 
       18  93904 2 2 175 LEU HD12 H 15.078  16.699 24.740 1.00 . B B . 343 LEU HD12 1 1 
       18  93905 2 2 175 LEU HD13 H 13.510  17.151 25.408 1.00 . B B . 343 LEU HD13 1 1 
       18  93906 2 2 175 LEU HD21 H 15.298  14.927 25.709 1.00 . B B . 343 LEU HD21 1 1 
       18  93907 2 2 175 LEU HD22 H 15.063  13.685 24.480 1.00 . B B . 343 LEU HD22 1 1 
       18  93908 2 2 175 LEU HD23 H 14.056  13.695 25.928 1.00 . B B . 343 LEU HD23 1 1 
       18  93909 2 2 175 LEU HG   H 13.478  14.920 23.455 1.00 . B B . 343 LEU HG   1 1 
       18  93910 2 2 175 LEU N    N  9.983  14.046 24.834 1.00 . B B . 343 LEU N    1 1 
       18  93911 2 2 175 LEU O    O 12.249  12.347 26.032 1.00 . B B . 343 LEU O    1 1 
       18  93912 2 2 176 VAL C    C 13.899  10.134 23.283 1.00 . B B . 344 VAL C    1 1 
       18  93913 2 2 176 VAL CA   C 12.656  10.387 24.131 1.00 . B B . 344 VAL CA   1 1 
       18  93914 2 2 176 VAL CB   C 11.599   9.327 23.816 1.00 . B B . 344 VAL CB   1 1 
       18  93915 2 2 176 VAL CG1  C 12.037   7.980 24.391 1.00 . B B . 344 VAL CG1  1 1 
       18  93916 2 2 176 VAL CG2  C 10.265   9.739 24.444 1.00 . B B . 344 VAL CG2  1 1 
       18  93917 2 2 176 VAL H    H 11.875  11.970 22.960 1.00 . B B . 344 VAL H    1 1 
       18  93918 2 2 176 VAL HA   H 12.925  10.310 25.176 1.00 . B B . 344 VAL HA   1 1 
       18  93919 2 2 176 VAL HB   H 11.484   9.241 22.745 1.00 . B B . 344 VAL HB   1 1 
       18  93920 2 2 176 VAL HG11 H 11.165   7.391 24.631 1.00 . B B . 344 VAL HG11 1 1 
       18  93921 2 2 176 VAL HG12 H 12.620   8.142 25.286 1.00 . B B . 344 VAL HG12 1 1 
       18  93922 2 2 176 VAL HG13 H 12.635   7.454 23.661 1.00 . B B . 344 VAL HG13 1 1 
       18  93923 2 2 176 VAL HG21 H 10.411   9.950 25.493 1.00 . B B . 344 VAL HG21 1 1 
       18  93924 2 2 176 VAL HG22 H  9.552   8.935 24.335 1.00 . B B . 344 VAL HG22 1 1 
       18  93925 2 2 176 VAL HG23 H  9.891  10.623 23.948 1.00 . B B . 344 VAL HG23 1 1 
       18  93926 2 2 176 VAL N    N 12.122  11.717 23.876 1.00 . B B . 344 VAL N    1 1 
       18  93927 2 2 176 VAL O    O 14.217   8.992 22.954 1.00 . B B . 344 VAL O    1 1 
       18  93928 2 2 177 GLY C    C 16.440  12.458 21.888 1.00 . B B . 345 GLY C    1 1 
       18  93929 2 2 177 GLY CA   C 15.804  11.092 22.120 1.00 . B B . 345 GLY CA   1 1 
       18  93930 2 2 177 GLY H    H 14.296  12.096 23.222 1.00 . B B . 345 GLY H    1 1 
       18  93931 2 2 177 GLY HA2  H 16.511  10.450 22.627 1.00 . B B . 345 GLY HA2  1 1 
       18  93932 2 2 177 GLY HA3  H 15.549  10.656 21.165 1.00 . B B . 345 GLY HA3  1 1 
       18  93933 2 2 177 GLY N    N 14.598  11.210 22.932 1.00 . B B . 345 GLY N    1 1 
       18  93934 2 2 177 GLY O    O 15.743  13.464 21.762 1.00 . B B . 345 GLY O    1 1 
       18  93935 2 2 178 VAL C    C 19.698  13.505 20.717 1.00 . B B . 346 VAL C    1 1 
       18  93936 2 2 178 VAL CA   C 18.489  13.733 21.619 1.00 . B B . 346 VAL CA   1 1 
       18  93937 2 2 178 VAL CB   C 18.953  14.308 22.957 1.00 . B B . 346 VAL CB   1 1 
       18  93938 2 2 178 VAL CG1  C 19.670  15.639 22.722 1.00 . B B . 346 VAL CG1  1 1 
       18  93939 2 2 178 VAL CG2  C 17.737  14.540 23.860 1.00 . B B . 346 VAL CG2  1 1 
       18  93940 2 2 178 VAL H    H 18.271  11.651 21.943 1.00 . B B . 346 VAL H    1 1 
       18  93941 2 2 178 VAL HA   H 17.827  14.443 21.144 1.00 . B B . 346 VAL HA   1 1 
       18  93942 2 2 178 VAL HB   H 19.628  13.613 23.432 1.00 . B B . 346 VAL HB   1 1 
       18  93943 2 2 178 VAL HG11 H 19.402  16.335 23.503 1.00 . B B . 346 VAL HG11 1 1 
       18  93944 2 2 178 VAL HG12 H 19.377  16.042 21.764 1.00 . B B . 346 VAL HG12 1 1 
       18  93945 2 2 178 VAL HG13 H 20.738  15.478 22.732 1.00 . B B . 346 VAL HG13 1 1 
       18  93946 2 2 178 VAL HG21 H 16.920  14.927 23.270 1.00 . B B . 346 VAL HG21 1 1 
       18  93947 2 2 178 VAL HG22 H 17.992  15.250 24.632 1.00 . B B . 346 VAL HG22 1 1 
       18  93948 2 2 178 VAL HG23 H 17.442  13.605 24.313 1.00 . B B . 346 VAL HG23 1 1 
       18  93949 2 2 178 VAL N    N 17.768  12.485 21.835 1.00 . B B . 346 VAL N    1 1 
       18  93950 2 2 178 VAL O    O 20.359  12.470 20.800 1.00 . B B . 346 VAL O    1 1 
       18  93951 2 2 179 VAL C    C 21.635  15.755 18.572 1.00 . B B . 347 VAL C    1 1 
       18  93952 2 2 179 VAL CA   C 21.112  14.371 18.943 1.00 . B B . 347 VAL CA   1 1 
       18  93953 2 2 179 VAL CB   C 20.693  13.625 17.675 1.00 . B B . 347 VAL CB   1 1 
       18  93954 2 2 179 VAL CG1  C 19.346  14.165 17.189 1.00 . B B . 347 VAL CG1  1 1 
       18  93955 2 2 179 VAL CG2  C 21.747  13.837 16.587 1.00 . B B . 347 VAL CG2  1 1 
       18  93956 2 2 179 VAL H    H 19.417  15.279 19.833 1.00 . B B . 347 VAL H    1 1 
       18  93957 2 2 179 VAL HA   H 21.902  13.815 19.427 1.00 . B B . 347 VAL HA   1 1 
       18  93958 2 2 179 VAL HB   H 20.600  12.571 17.891 1.00 . B B . 347 VAL HB   1 1 
       18  93959 2 2 179 VAL HG11 H 19.452  15.201 16.908 1.00 . B B . 347 VAL HG11 1 1 
       18  93960 2 2 179 VAL HG12 H 18.617  14.079 17.981 1.00 . B B . 347 VAL HG12 1 1 
       18  93961 2 2 179 VAL HG13 H 19.017  13.591 16.334 1.00 . B B . 347 VAL HG13 1 1 
       18  93962 2 2 179 VAL HG21 H 21.717  13.013 15.890 1.00 . B B . 347 VAL HG21 1 1 
       18  93963 2 2 179 VAL HG22 H 22.727  13.888 17.039 1.00 . B B . 347 VAL HG22 1 1 
       18  93964 2 2 179 VAL HG23 H 21.543  14.759 16.062 1.00 . B B . 347 VAL HG23 1 1 
       18  93965 2 2 179 VAL N    N 19.979  14.476 19.855 1.00 . B B . 347 VAL N    1 1 
       18  93966 2 2 179 VAL O    O 20.933  16.545 17.942 1.00 . B B . 347 VAL O    1 1 
       18  93967 2 2 180 VAL C    C 24.606  17.176 17.660 1.00 . B B . 348 VAL C    1 1 
       18  93968 2 2 180 VAL CA   C 23.478  17.333 18.674 1.00 . B B . 348 VAL CA   1 1 
       18  93969 2 2 180 VAL CB   C 24.026  17.959 19.957 1.00 . B B . 348 VAL CB   1 1 
       18  93970 2 2 180 VAL CG1  C 25.082  17.035 20.565 1.00 . B B . 348 VAL CG1  1 1 
       18  93971 2 2 180 VAL CG2  C 24.658  19.312 19.632 1.00 . B B . 348 VAL CG2  1 1 
       18  93972 2 2 180 VAL H    H 23.384  15.369 19.468 1.00 . B B . 348 VAL H    1 1 
       18  93973 2 2 180 VAL HA   H 22.725  17.987 18.260 1.00 . B B . 348 VAL HA   1 1 
       18  93974 2 2 180 VAL HB   H 23.219  18.096 20.663 1.00 . B B . 348 VAL HB   1 1 
       18  93975 2 2 180 VAL HG11 H 25.358  17.398 21.544 1.00 . B B . 348 VAL HG11 1 1 
       18  93976 2 2 180 VAL HG12 H 25.954  17.019 19.928 1.00 . B B . 348 VAL HG12 1 1 
       18  93977 2 2 180 VAL HG13 H 24.682  16.036 20.651 1.00 . B B . 348 VAL HG13 1 1 
       18  93978 2 2 180 VAL HG21 H 24.490  19.996 20.452 1.00 . B B . 348 VAL HG21 1 1 
       18  93979 2 2 180 VAL HG22 H 24.213  19.713 18.734 1.00 . B B . 348 VAL HG22 1 1 
       18  93980 2 2 180 VAL HG23 H 25.721  19.187 19.482 1.00 . B B . 348 VAL HG23 1 1 
       18  93981 2 2 180 VAL N    N 22.871  16.040 18.968 1.00 . B B . 348 VAL N    1 1 
       18  93982 2 2 180 VAL O    O 25.172  16.093 17.509 1.00 . B B . 348 VAL O    1 1 
       18  93983 2 2 181 ARG C    C 27.359  18.201 16.646 1.00 . B B . 349 ARG C    1 1 
       18  93984 2 2 181 ARG CA   C 25.991  18.235 15.971 1.00 . B B . 349 ARG CA   1 1 
       18  93985 2 2 181 ARG CB   C 25.896  19.469 15.070 1.00 . B B . 349 ARG CB   1 1 
       18  93986 2 2 181 ARG CD   C 24.634  20.511 13.182 1.00 . B B . 349 ARG CD   1 1 
       18  93987 2 2 181 ARG CG   C 24.637  19.374 14.205 1.00 . B B . 349 ARG CG   1 1 
       18  93988 2 2 181 ARG CZ   C 25.502  19.460 11.173 1.00 . B B . 349 ARG CZ   1 1 
       18  93989 2 2 181 ARG H    H 24.443  19.099 17.131 1.00 . B B . 349 ARG H    1 1 
       18  93990 2 2 181 ARG HA   H 25.879  17.351 15.361 1.00 . B B . 349 ARG HA   1 1 
       18  93991 2 2 181 ARG HB2  H 25.849  20.358 15.683 1.00 . B B . 349 ARG HB2  1 1 
       18  93992 2 2 181 ARG HB3  H 26.765  19.518 14.432 1.00 . B B . 349 ARG HB3  1 1 
       18  93993 2 2 181 ARG HD2  H 23.675  20.545 12.689 1.00 . B B . 349 ARG HD2  1 1 
       18  93994 2 2 181 ARG HD3  H 24.805  21.449 13.691 1.00 . B B . 349 ARG HD3  1 1 
       18  93995 2 2 181 ARG HE   H 26.528  20.783 12.270 1.00 . B B . 349 ARG HE   1 1 
       18  93996 2 2 181 ARG HG2  H 24.625  18.425 13.691 1.00 . B B . 349 ARG HG2  1 1 
       18  93997 2 2 181 ARG HG3  H 23.763  19.455 14.833 1.00 . B B . 349 ARG HG3  1 1 
       18  93998 2 2 181 ARG HH11 H 27.313  19.784 10.386 1.00 . B B . 349 ARG HH11 1 1 
       18  93999 2 2 181 ARG HH12 H 26.319  18.656  9.531 1.00 . B B . 349 ARG HH12 1 1 
       18  94000 2 2 181 ARG HH21 H 23.648  18.941 11.726 1.00 . B B . 349 ARG HH21 1 1 
       18  94001 2 2 181 ARG HH22 H 24.243  18.177 10.289 1.00 . B B . 349 ARG HH22 1 1 
       18  94002 2 2 181 ARG N    N 24.928  18.263 16.968 1.00 . B B . 349 ARG N    1 1 
       18  94003 2 2 181 ARG NE   N 25.680  20.298 12.188 1.00 . B B . 349 ARG NE   1 1 
       18  94004 2 2 181 ARG NH1  N 26.452  19.287 10.295 1.00 . B B . 349 ARG NH1  1 1 
       18  94005 2 2 181 ARG NH2  N 24.377  18.808 11.053 1.00 . B B . 349 ARG NH2  1 1 
       18  94006 2 2 181 ARG O    O 28.275  17.521 16.181 1.00 . B B . 349 ARG O    1 1 
       18  94007 2 2 182 ASP C    C 28.675  20.000 19.610 1.00 . B B . 350 ASP C    1 1 
       18  94008 2 2 182 ASP CA   C 28.749  18.981 18.477 1.00 . B B . 350 ASP CA   1 1 
       18  94009 2 2 182 ASP CB   C 29.890  19.354 17.529 1.00 . B B . 350 ASP CB   1 1 
       18  94010 2 2 182 ASP CG   C 29.369  20.249 16.409 1.00 . B B . 350 ASP CG   1 1 
       18  94011 2 2 182 ASP H    H 26.724  19.458 18.068 1.00 . B B . 350 ASP H    1 1 
       18  94012 2 2 182 ASP HA   H 28.948  18.006 18.895 1.00 . B B . 350 ASP HA   1 1 
       18  94013 2 2 182 ASP HB2  H 30.658  19.879 18.080 1.00 . B B . 350 ASP HB2  1 1 
       18  94014 2 2 182 ASP HB3  H 30.309  18.454 17.101 1.00 . B B . 350 ASP HB3  1 1 
       18  94015 2 2 182 ASP N    N 27.489  18.936 17.745 1.00 . B B . 350 ASP N    1 1 
       18  94016 2 2 182 ASP O    O 29.242  19.794 20.682 1.00 . B B . 350 ASP O    1 1 
       18  94017 2 2 182 ASP OD1  O 29.245  21.441 16.639 1.00 . B B . 350 ASP OD1  1 1 
       18  94018 2 2 182 ASP OD2  O 29.098  19.729 15.339 1.00 . B B . 350 ASP OD2  1 1 
       18  94019 2 2 183 GLY C    C 28.974  22.093 21.375 1.00 . B B . 351 GLY C    1 1 
       18  94020 2 2 183 GLY CA   C 27.828  22.145 20.373 1.00 . B B . 351 GLY CA   1 1 
       18  94021 2 2 183 GLY H    H 27.539  21.211 18.492 1.00 . B B . 351 GLY H    1 1 
       18  94022 2 2 183 GLY HA2  H 27.823  23.109 19.885 1.00 . B B . 351 GLY HA2  1 1 
       18  94023 2 2 183 GLY HA3  H 26.895  22.006 20.897 1.00 . B B . 351 GLY HA3  1 1 
       18  94024 2 2 183 GLY N    N 27.970  21.100 19.364 1.00 . B B . 351 GLY N    1 1 
       18  94025 2 2 183 GLY O    O 30.087  22.534 21.084 1.00 . B B . 351 GLY O    1 1 
       18  94026 2 2 184 ALA C    C 29.970  19.991 23.955 1.00 . B B . 352 ALA C    1 1 
       18  94027 2 2 184 ALA CA   C 29.714  21.453 23.598 1.00 . B B . 352 ALA CA   1 1 
       18  94028 2 2 184 ALA CB   C 29.262  22.211 24.846 1.00 . B B . 352 ALA CB   1 1 
       18  94029 2 2 184 ALA H    H 27.791  21.222 22.735 1.00 . B B . 352 ALA H    1 1 
       18  94030 2 2 184 ALA HA   H 30.630  21.891 23.236 1.00 . B B . 352 ALA HA   1 1 
       18  94031 2 2 184 ALA HB1  H 28.205  22.422 24.778 1.00 . B B . 352 ALA HB1  1 1 
       18  94032 2 2 184 ALA HB2  H 29.810  23.141 24.921 1.00 . B B . 352 ALA HB2  1 1 
       18  94033 2 2 184 ALA HB3  H 29.454  21.611 25.723 1.00 . B B . 352 ALA HB3  1 1 
       18  94034 2 2 184 ALA N    N 28.696  21.555 22.558 1.00 . B B . 352 ALA N    1 1 
       18  94035 2 2 184 ALA O    O 29.037  19.231 24.208 1.00 . B B . 352 ALA O    1 1 
       18  94036 2 2 185 ALA C    C 31.067  17.846 25.671 1.00 . B B . 353 ALA C    1 1 
       18  94037 2 2 185 ALA CA   C 31.609  18.234 24.298 1.00 . B B . 353 ALA CA   1 1 
       18  94038 2 2 185 ALA CB   C 33.133  18.084 24.288 1.00 . B B . 353 ALA CB   1 1 
       18  94039 2 2 185 ALA H    H 31.945  20.256 23.761 1.00 . B B . 353 ALA H    1 1 
       18  94040 2 2 185 ALA HA   H 31.189  17.573 23.557 1.00 . B B . 353 ALA HA   1 1 
       18  94041 2 2 185 ALA HB1  H 33.392  17.056 24.078 1.00 . B B . 353 ALA HB1  1 1 
       18  94042 2 2 185 ALA HB2  H 33.528  18.365 25.252 1.00 . B B . 353 ALA HB2  1 1 
       18  94043 2 2 185 ALA HB3  H 33.552  18.725 23.526 1.00 . B B . 353 ALA HB3  1 1 
       18  94044 2 2 185 ALA N    N 31.242  19.606 23.972 1.00 . B B . 353 ALA N    1 1 
       18  94045 2 2 185 ALA O    O 30.540  16.750 25.854 1.00 . B B . 353 ALA O    1 1 
       18  94046 2 2 186 ASN C    C 29.917  19.687 28.500 1.00 . B B . 354 ASN C    1 1 
       18  94047 2 2 186 ASN CA   C 30.723  18.500 27.985 1.00 . B B . 354 ASN CA   1 1 
       18  94048 2 2 186 ASN CB   C 31.906  18.239 28.919 1.00 . B B . 354 ASN CB   1 1 
       18  94049 2 2 186 ASN CG   C 31.404  17.976 30.334 1.00 . B B . 354 ASN CG   1 1 
       18  94050 2 2 186 ASN H    H 31.633  19.611 26.428 1.00 . B B . 354 ASN H    1 1 
       18  94051 2 2 186 ASN HA   H 30.090  17.625 27.972 1.00 . B B . 354 ASN HA   1 1 
       18  94052 2 2 186 ASN HB2  H 32.457  17.378 28.567 1.00 . B B . 354 ASN HB2  1 1 
       18  94053 2 2 186 ASN HB3  H 32.554  19.103 28.925 1.00 . B B . 354 ASN HB3  1 1 
       18  94054 2 2 186 ASN HD21 H 30.572  16.233 29.872 1.00 . B B . 354 ASN HD21 1 1 
       18  94055 2 2 186 ASN HD22 H 30.418  16.704 31.496 1.00 . B B . 354 ASN HD22 1 1 
       18  94056 2 2 186 ASN N    N 31.202  18.755 26.632 1.00 . B B . 354 ASN N    1 1 
       18  94057 2 2 186 ASN ND2  N 30.743  16.880 30.589 1.00 . B B . 354 ASN ND2  1 1 
       18  94058 2 2 186 ASN O    O 30.478  20.657 29.010 1.00 . B B . 354 ASN O    1 1 
       18  94059 2 2 186 ASN OD1  O 31.622  18.789 31.232 1.00 . B B . 354 ASN OD1  1 1 
       18  94060 2 2 187 SER C    C 26.822  20.192 29.952 1.00 . B B . 355 SER C    1 1 
       18  94061 2 2 187 SER CA   C 27.724  20.678 28.821 1.00 . B B . 355 SER CA   1 1 
       18  94062 2 2 187 SER CB   C 26.862  21.179 27.661 1.00 . B B . 355 SER CB   1 1 
       18  94063 2 2 187 SER H    H 28.205  18.807 27.951 1.00 . B B . 355 SER H    1 1 
       18  94064 2 2 187 SER HA   H 28.330  21.495 29.182 1.00 . B B . 355 SER HA   1 1 
       18  94065 2 2 187 SER HB2  H 25.880  20.746 27.726 1.00 . B B . 355 SER HB2  1 1 
       18  94066 2 2 187 SER HB3  H 26.784  22.257 27.711 1.00 . B B . 355 SER HB3  1 1 
       18  94067 2 2 187 SER HG   H 27.866  19.929 26.556 1.00 . B B . 355 SER HG   1 1 
       18  94068 2 2 187 SER N    N 28.598  19.603 28.365 1.00 . B B . 355 SER N    1 1 
       18  94069 2 2 187 SER O    O 26.598  18.992 30.108 1.00 . B B . 355 SER O    1 1 
       18  94070 2 2 187 SER OG   O 27.463  20.792 26.431 1.00 . B B . 355 SER OG   1 1 
       18  94071 2 2 188 GLN C    C 24.273  19.922 31.374 1.00 . B B . 356 GLN C    1 1 
       18  94072 2 2 188 GLN CA   C 25.434  20.789 31.851 1.00 . B B . 356 GLN CA   1 1 
       18  94073 2 2 188 GLN CB   C 24.886  22.063 32.499 1.00 . B B . 356 GLN CB   1 1 
       18  94074 2 2 188 GLN CD   C 23.757  24.240 32.002 1.00 . B B . 356 GLN CD   1 1 
       18  94075 2 2 188 GLN CG   C 24.570  23.093 31.413 1.00 . B B . 356 GLN CG   1 1 
       18  94076 2 2 188 GLN H    H 26.521  22.075 30.565 1.00 . B B . 356 GLN H    1 1 
       18  94077 2 2 188 GLN HA   H 26.001  20.241 32.588 1.00 . B B . 356 GLN HA   1 1 
       18  94078 2 2 188 GLN HB2  H 23.985  21.831 33.048 1.00 . B B . 356 GLN HB2  1 1 
       18  94079 2 2 188 GLN HB3  H 25.624  22.470 33.173 1.00 . B B . 356 GLN HB3  1 1 
       18  94080 2 2 188 GLN HE21 H 25.141  25.612 31.626 1.00 . B B . 356 GLN HE21 1 1 
       18  94081 2 2 188 GLN HE22 H 23.734  26.189 32.380 1.00 . B B . 356 GLN HE22 1 1 
       18  94082 2 2 188 GLN HG2  H 25.494  23.480 31.006 1.00 . B B . 356 GLN HG2  1 1 
       18  94083 2 2 188 GLN HG3  H 24.003  22.620 30.624 1.00 . B B . 356 GLN HG3  1 1 
       18  94084 2 2 188 GLN N    N 26.308  21.134 30.738 1.00 . B B . 356 GLN N    1 1 
       18  94085 2 2 188 GLN NE2  N 24.251  25.448 32.004 1.00 . B B . 356 GLN NE2  1 1 
       18  94086 2 2 188 GLN O    O 23.896  18.954 32.034 1.00 . B B . 356 GLN O    1 1 
       18  94087 2 2 188 GLN OE1  O 22.638  24.030 32.475 1.00 . B B . 356 GLN OE1  1 1 
       18  94088 2 2 189 ALA C    C 23.031  18.097 29.322 1.00 . B B . 357 ALA C    1 1 
       18  94089 2 2 189 ALA CA   C 22.597  19.519 29.663 1.00 . B B . 357 ALA CA   1 1 
       18  94090 2 2 189 ALA CB   C 22.076  20.212 28.403 1.00 . B B . 357 ALA CB   1 1 
       18  94091 2 2 189 ALA H    H 24.056  21.055 29.738 1.00 . B B . 357 ALA H    1 1 
       18  94092 2 2 189 ALA HA   H 21.802  19.479 30.392 1.00 . B B . 357 ALA HA   1 1 
       18  94093 2 2 189 ALA HB1  H 21.004  20.324 28.470 1.00 . B B . 357 ALA HB1  1 1 
       18  94094 2 2 189 ALA HB2  H 22.321  19.616 27.536 1.00 . B B . 357 ALA HB2  1 1 
       18  94095 2 2 189 ALA HB3  H 22.536  21.186 28.312 1.00 . B B . 357 ALA HB3  1 1 
       18  94096 2 2 189 ALA N    N 23.713  20.275 30.221 1.00 . B B . 357 ALA N    1 1 
       18  94097 2 2 189 ALA O    O 22.316  17.135 29.606 1.00 . B B . 357 ALA O    1 1 
       18  94098 2 2 190 ALA C    C 24.791  15.745 29.554 1.00 . B B . 358 ALA C    1 1 
       18  94099 2 2 190 ALA CA   C 24.724  16.661 28.338 1.00 . B B . 358 ALA CA   1 1 
       18  94100 2 2 190 ALA CB   C 26.120  16.809 27.729 1.00 . B B . 358 ALA CB   1 1 
       18  94101 2 2 190 ALA H    H 24.730  18.774 28.513 1.00 . B B . 358 ALA H    1 1 
       18  94102 2 2 190 ALA HA   H 24.068  16.221 27.603 1.00 . B B . 358 ALA HA   1 1 
       18  94103 2 2 190 ALA HB1  H 26.309  15.982 27.060 1.00 . B B . 358 ALA HB1  1 1 
       18  94104 2 2 190 ALA HB2  H 26.857  16.809 28.518 1.00 . B B . 358 ALA HB2  1 1 
       18  94105 2 2 190 ALA HB3  H 26.177  17.736 27.181 1.00 . B B . 358 ALA HB3  1 1 
       18  94106 2 2 190 ALA N    N 24.205  17.971 28.713 1.00 . B B . 358 ALA N    1 1 
       18  94107 2 2 190 ALA O    O 24.337  14.602 29.507 1.00 . B B . 358 ALA O    1 1 
       18  94108 2 2 191 ILE C    C 24.105  15.202 32.470 1.00 . B B . 359 ILE C    1 1 
       18  94109 2 2 191 ILE CA   C 25.480  15.469 31.867 1.00 . B B . 359 ILE CA   1 1 
       18  94110 2 2 191 ILE CB   C 26.347  16.215 32.882 1.00 . B B . 359 ILE CB   1 1 
       18  94111 2 2 191 ILE CD1  C 28.608  17.226 33.218 1.00 . B B . 359 ILE CD1  1 1 
       18  94112 2 2 191 ILE CG1  C 27.802  16.205 32.411 1.00 . B B . 359 ILE CG1  1 1 
       18  94113 2 2 191 ILE CG2  C 26.247  15.527 34.243 1.00 . B B . 359 ILE CG2  1 1 
       18  94114 2 2 191 ILE H    H 25.702  17.171 30.623 1.00 . B B . 359 ILE H    1 1 
       18  94115 2 2 191 ILE HA   H 25.950  14.526 31.635 1.00 . B B . 359 ILE HA   1 1 
       18  94116 2 2 191 ILE HB   H 26.001  17.237 32.968 1.00 . B B . 359 ILE HB   1 1 
       18  94117 2 2 191 ILE HD11 H 29.511  16.761 33.589 1.00 . B B . 359 ILE HD11 1 1 
       18  94118 2 2 191 ILE HD12 H 28.016  17.574 34.052 1.00 . B B . 359 ILE HD12 1 1 
       18  94119 2 2 191 ILE HD13 H 28.868  18.062 32.586 1.00 . B B . 359 ILE HD13 1 1 
       18  94120 2 2 191 ILE HG12 H 28.220  15.220 32.556 1.00 . B B . 359 ILE HG12 1 1 
       18  94121 2 2 191 ILE HG13 H 27.846  16.464 31.364 1.00 . B B . 359 ILE HG13 1 1 
       18  94122 2 2 191 ILE HG21 H 27.111  15.784 34.840 1.00 . B B . 359 ILE HG21 1 1 
       18  94123 2 2 191 ILE HG22 H 26.212  14.457 34.104 1.00 . B B . 359 ILE HG22 1 1 
       18  94124 2 2 191 ILE HG23 H 25.350  15.856 34.748 1.00 . B B . 359 ILE HG23 1 1 
       18  94125 2 2 191 ILE N    N 25.359  16.253 30.642 1.00 . B B . 359 ILE N    1 1 
       18  94126 2 2 191 ILE O    O 23.865  14.140 33.046 1.00 . B B . 359 ILE O    1 1 
       18  94127 2 2 192 MET C    C 21.092  14.943 32.115 1.00 . B B . 360 MET C    1 1 
       18  94128 2 2 192 MET CA   C 21.855  16.027 32.869 1.00 . B B . 360 MET CA   1 1 
       18  94129 2 2 192 MET CB   C 21.105  17.354 32.755 1.00 . B B . 360 MET CB   1 1 
       18  94130 2 2 192 MET CE   C 21.366  20.580 34.088 1.00 . B B . 360 MET CE   1 1 
       18  94131 2 2 192 MET CG   C 20.847  17.917 34.154 1.00 . B B . 360 MET CG   1 1 
       18  94132 2 2 192 MET H    H 23.453  16.995 31.864 1.00 . B B . 360 MET H    1 1 
       18  94133 2 2 192 MET HA   H 21.919  15.751 33.911 1.00 . B B . 360 MET HA   1 1 
       18  94134 2 2 192 MET HB2  H 21.700  18.057 32.188 1.00 . B B . 360 MET HB2  1 1 
       18  94135 2 2 192 MET HB3  H 20.162  17.195 32.254 1.00 . B B . 360 MET HB3  1 1 
       18  94136 2 2 192 MET HE1  H 22.059  20.320 33.299 1.00 . B B . 360 MET HE1  1 1 
       18  94137 2 2 192 MET HE2  H 21.856  20.480 35.043 1.00 . B B . 360 MET HE2  1 1 
       18  94138 2 2 192 MET HE3  H 21.036  21.604 33.960 1.00 . B B . 360 MET HE3  1 1 
       18  94139 2 2 192 MET HG2  H 20.266  17.207 34.726 1.00 . B B . 360 MET HG2  1 1 
       18  94140 2 2 192 MET HG3  H 21.790  18.093 34.652 1.00 . B B . 360 MET HG3  1 1 
       18  94141 2 2 192 MET N    N 23.204  16.170 32.333 1.00 . B B . 360 MET N    1 1 
       18  94142 2 2 192 MET O    O 20.418  14.110 32.720 1.00 . B B . 360 MET O    1 1 
       18  94143 2 2 192 MET SD   S 19.936  19.475 34.020 1.00 . B B . 360 MET SD   1 1 
       18  94144 2 2 193 VAL C    C 21.042  12.569 30.261 1.00 . B B . 361 VAL C    1 1 
       18  94145 2 2 193 VAL CA   C 20.519  13.971 29.965 1.00 . B B . 361 VAL CA   1 1 
       18  94146 2 2 193 VAL CB   C 20.729  14.293 28.484 1.00 . B B . 361 VAL CB   1 1 
       18  94147 2 2 193 VAL CG1  C 19.937  13.303 27.628 1.00 . B B . 361 VAL CG1  1 1 
       18  94148 2 2 193 VAL CG2  C 20.240  15.714 28.200 1.00 . B B . 361 VAL CG2  1 1 
       18  94149 2 2 193 VAL H    H 21.756  15.646 30.362 1.00 . B B . 361 VAL H    1 1 
       18  94150 2 2 193 VAL HA   H 19.462  14.004 30.182 1.00 . B B . 361 VAL HA   1 1 
       18  94151 2 2 193 VAL HB   H 21.779  14.215 28.245 1.00 . B B . 361 VAL HB   1 1 
       18  94152 2 2 193 VAL HG11 H 18.905  13.298 27.944 1.00 . B B . 361 VAL HG11 1 1 
       18  94153 2 2 193 VAL HG12 H 20.354  12.312 27.746 1.00 . B B . 361 VAL HG12 1 1 
       18  94154 2 2 193 VAL HG13 H 19.997  13.595 26.591 1.00 . B B . 361 VAL HG13 1 1 
       18  94155 2 2 193 VAL HG21 H 19.900  16.170 29.117 1.00 . B B . 361 VAL HG21 1 1 
       18  94156 2 2 193 VAL HG22 H 19.425  15.679 27.491 1.00 . B B . 361 VAL HG22 1 1 
       18  94157 2 2 193 VAL HG23 H 21.050  16.297 27.785 1.00 . B B . 361 VAL HG23 1 1 
       18  94158 2 2 193 VAL N    N 21.205  14.959 30.791 1.00 . B B . 361 VAL N    1 1 
       18  94159 2 2 193 VAL O    O 20.266  11.623 30.400 1.00 . B B . 361 VAL O    1 1 
       18  94160 2 2 194 ARG C    C 22.491  10.606 31.979 1.00 . B B . 362 ARG C    1 1 
       18  94161 2 2 194 ARG CA   C 22.976  11.152 30.640 1.00 . B B . 362 ARG CA   1 1 
       18  94162 2 2 194 ARG CB   C 24.499  11.294 30.666 1.00 . B B . 362 ARG CB   1 1 
       18  94163 2 2 194 ARG CD   C 26.533  11.722 29.278 1.00 . B B . 362 ARG CD   1 1 
       18  94164 2 2 194 ARG CG   C 25.015  11.533 29.247 1.00 . B B . 362 ARG CG   1 1 
       18  94165 2 2 194 ARG CZ   C 27.948  13.276 28.064 1.00 . B B . 362 ARG CZ   1 1 
       18  94166 2 2 194 ARG H    H 22.930  13.232 30.239 1.00 . B B . 362 ARG H    1 1 
       18  94167 2 2 194 ARG HA   H 22.706  10.457 29.858 1.00 . B B . 362 ARG HA   1 1 
       18  94168 2 2 194 ARG HB2  H 24.773  12.128 31.294 1.00 . B B . 362 ARG HB2  1 1 
       18  94169 2 2 194 ARG HB3  H 24.939  10.389 31.058 1.00 . B B . 362 ARG HB3  1 1 
       18  94170 2 2 194 ARG HD2  H 26.889  11.577 30.286 1.00 . B B . 362 ARG HD2  1 1 
       18  94171 2 2 194 ARG HD3  H 26.997  10.993 28.628 1.00 . B B . 362 ARG HD3  1 1 
       18  94172 2 2 194 ARG HE   H 26.327  13.822 29.103 1.00 . B B . 362 ARG HE   1 1 
       18  94173 2 2 194 ARG HG2  H 24.770  10.682 28.626 1.00 . B B . 362 ARG HG2  1 1 
       18  94174 2 2 194 ARG HG3  H 24.553  12.419 28.839 1.00 . B B . 362 ARG HG3  1 1 
       18  94175 2 2 194 ARG HH11 H 27.667  15.257 27.960 1.00 . B B . 362 ARG HH11 1 1 
       18  94176 2 2 194 ARG HH12 H 29.044  14.648 27.099 1.00 . B B . 362 ARG HH12 1 1 
       18  94177 2 2 194 ARG HH21 H 28.471  11.345 27.992 1.00 . B B . 362 ARG HH21 1 1 
       18  94178 2 2 194 ARG HH22 H 29.497  12.434 27.116 1.00 . B B . 362 ARG HH22 1 1 
       18  94179 2 2 194 ARG N    N 22.361  12.444 30.359 1.00 . B B . 362 ARG N    1 1 
       18  94180 2 2 194 ARG NE   N 26.884  13.065 28.831 1.00 . B B . 362 ARG NE   1 1 
       18  94181 2 2 194 ARG NH1  N 28.242  14.488 27.677 1.00 . B B . 362 ARG NH1  1 1 
       18  94182 2 2 194 ARG NH2  N 28.697  12.274 27.695 1.00 . B B . 362 ARG NH2  1 1 
       18  94183 2 2 194 ARG O    O 22.164   9.427 32.096 1.00 . B B . 362 ARG O    1 1 
       18  94184 2 2 195 ALA C    C 20.506  10.757 34.300 1.00 . B B . 363 ALA C    1 1 
       18  94185 2 2 195 ALA CA   C 21.999  11.069 34.311 1.00 . B B . 363 ALA CA   1 1 
       18  94186 2 2 195 ALA CB   C 22.282  12.182 35.321 1.00 . B B . 363 ALA CB   1 1 
       18  94187 2 2 195 ALA H    H 22.720  12.404 32.832 1.00 . B B . 363 ALA H    1 1 
       18  94188 2 2 195 ALA HA   H 22.540  10.183 34.607 1.00 . B B . 363 ALA HA   1 1 
       18  94189 2 2 195 ALA HB1  H 23.174  12.716 35.028 1.00 . B B . 363 ALA HB1  1 1 
       18  94190 2 2 195 ALA HB2  H 22.429  11.751 36.300 1.00 . B B . 363 ALA HB2  1 1 
       18  94191 2 2 195 ALA HB3  H 21.447  12.864 35.349 1.00 . B B . 363 ALA HB3  1 1 
       18  94192 2 2 195 ALA N    N 22.447  11.474 32.984 1.00 . B B . 363 ALA N    1 1 
       18  94193 2 2 195 ALA O    O 20.026   9.950 35.096 1.00 . B B . 363 ALA O    1 1 
       18  94194 2 2 196 LEU C    C 18.046   9.778 32.775 1.00 . B B . 364 LEU C    1 1 
       18  94195 2 2 196 LEU CA   C 18.340  11.184 33.290 1.00 . B B . 364 LEU CA   1 1 
       18  94196 2 2 196 LEU CB   C 17.724  12.215 32.343 1.00 . B B . 364 LEU CB   1 1 
       18  94197 2 2 196 LEU CD1  C 16.921  14.575 32.156 1.00 . B B . 364 LEU CD1  1 1 
       18  94198 2 2 196 LEU CD2  C 16.234  13.172 34.105 1.00 . B B . 364 LEU CD2  1 1 
       18  94199 2 2 196 LEU CG   C 17.368  13.481 33.128 1.00 . B B . 364 LEU CG   1 1 
       18  94200 2 2 196 LEU H    H 20.215  12.034 32.786 1.00 . B B . 364 LEU H    1 1 
       18  94201 2 2 196 LEU HA   H 17.895  11.299 34.267 1.00 . B B . 364 LEU HA   1 1 
       18  94202 2 2 196 LEU HB2  H 18.434  12.461 31.567 1.00 . B B . 364 LEU HB2  1 1 
       18  94203 2 2 196 LEU HB3  H 16.828  11.808 31.899 1.00 . B B . 364 LEU HB3  1 1 
       18  94204 2 2 196 LEU HD11 H 16.852  15.517 32.682 1.00 . B B . 364 LEU HD11 1 1 
       18  94205 2 2 196 LEU HD12 H 15.954  14.320 31.748 1.00 . B B . 364 LEU HD12 1 1 
       18  94206 2 2 196 LEU HD13 H 17.640  14.663 31.354 1.00 . B B . 364 LEU HD13 1 1 
       18  94207 2 2 196 LEU HD21 H 16.613  13.194 35.116 1.00 . B B . 364 LEU HD21 1 1 
       18  94208 2 2 196 LEU HD22 H 15.832  12.192 33.892 1.00 . B B . 364 LEU HD22 1 1 
       18  94209 2 2 196 LEU HD23 H 15.454  13.912 33.996 1.00 . B B . 364 LEU HD23 1 1 
       18  94210 2 2 196 LEU HG   H 18.238  13.821 33.675 1.00 . B B . 364 LEU HG   1 1 
       18  94211 2 2 196 LEU N    N 19.778  11.402 33.395 1.00 . B B . 364 LEU N    1 1 
       18  94212 2 2 196 LEU O    O 16.996   9.208 33.068 1.00 . B B . 364 LEU O    1 1 
       18  94213 2 2 197 GLY C    C 18.135   7.941 30.091 1.00 . B B . 365 GLY C    1 1 
       18  94214 2 2 197 GLY CA   C 18.809   7.888 31.456 1.00 . B B . 365 GLY CA   1 1 
       18  94215 2 2 197 GLY H    H 19.797   9.731 31.808 1.00 . B B . 365 GLY H    1 1 
       18  94216 2 2 197 GLY HA2  H 19.779   7.421 31.357 1.00 . B B . 365 GLY HA2  1 1 
       18  94217 2 2 197 GLY HA3  H 18.200   7.303 32.129 1.00 . B B . 365 GLY HA3  1 1 
       18  94218 2 2 197 GLY N    N 18.980   9.229 32.007 1.00 . B B . 365 GLY N    1 1 
       18  94219 2 2 197 GLY O    O 17.290   7.104 29.772 1.00 . B B . 365 GLY O    1 1 
       18  94220 2 2 198 ILE C    C 19.026   9.041 26.892 1.00 . B B . 366 ILE C    1 1 
       18  94221 2 2 198 ILE CA   C 17.936   9.084 27.956 1.00 . B B . 366 ILE CA   1 1 
       18  94222 2 2 198 ILE CB   C 17.182  10.413 27.864 1.00 . B B . 366 ILE CB   1 1 
       18  94223 2 2 198 ILE CD1  C 15.552  11.891 29.049 1.00 . B B . 366 ILE CD1  1 1 
       18  94224 2 2 198 ILE CG1  C 16.122  10.474 28.967 1.00 . B B . 366 ILE CG1  1 1 
       18  94225 2 2 198 ILE CG2  C 16.502  10.521 26.499 1.00 . B B . 366 ILE CG2  1 1 
       18  94226 2 2 198 ILE H    H 19.188   9.570 29.596 1.00 . B B . 366 ILE H    1 1 
       18  94227 2 2 198 ILE HA   H 17.240   8.277 27.781 1.00 . B B . 366 ILE HA   1 1 
       18  94228 2 2 198 ILE HB   H 17.878  11.230 27.985 1.00 . B B . 366 ILE HB   1 1 
       18  94229 2 2 198 ILE HD11 H 15.011  12.115 28.141 1.00 . B B . 366 ILE HD11 1 1 
       18  94230 2 2 198 ILE HD12 H 16.360  12.597 29.170 1.00 . B B . 366 ILE HD12 1 1 
       18  94231 2 2 198 ILE HD13 H 14.883  11.961 29.895 1.00 . B B . 366 ILE HD13 1 1 
       18  94232 2 2 198 ILE HG12 H 15.326   9.778 28.740 1.00 . B B . 366 ILE HG12 1 1 
       18  94233 2 2 198 ILE HG13 H 16.571  10.213 29.912 1.00 . B B . 366 ILE HG13 1 1 
       18  94234 2 2 198 ILE HG21 H 15.818   9.693 26.371 1.00 . B B . 366 ILE HG21 1 1 
       18  94235 2 2 198 ILE HG22 H 17.250  10.492 25.720 1.00 . B B . 366 ILE HG22 1 1 
       18  94236 2 2 198 ILE HG23 H 15.957  11.450 26.439 1.00 . B B . 366 ILE HG23 1 1 
       18  94237 2 2 198 ILE N    N 18.512   8.932 29.287 1.00 . B B . 366 ILE N    1 1 
       18  94238 2 2 198 ILE O    O 19.960   9.843 26.911 1.00 . B B . 366 ILE O    1 1 
       18  94239 2 2 199 PRO C    C 20.242   9.293 24.199 1.00 . B B . 367 PRO C    1 1 
       18  94240 2 2 199 PRO CA   C 19.912   7.963 24.869 1.00 . B B . 367 PRO CA   1 1 
       18  94241 2 2 199 PRO CB   C 19.216   7.015 23.891 1.00 . B B . 367 PRO CB   1 1 
       18  94242 2 2 199 PRO CD   C 17.835   7.133 25.882 1.00 . B B . 367 PRO CD   1 1 
       18  94243 2 2 199 PRO CG   C 18.243   6.236 24.712 1.00 . B B . 367 PRO CG   1 1 
       18  94244 2 2 199 PRO HA   H 20.809   7.499 25.241 1.00 . B B . 367 PRO HA   1 1 
       18  94245 2 2 199 PRO HB2  H 18.698   7.581 23.128 1.00 . B B . 367 PRO HB2  1 1 
       18  94246 2 2 199 PRO HB3  H 19.934   6.349 23.440 1.00 . B B . 367 PRO HB3  1 1 
       18  94247 2 2 199 PRO HD2  H 16.890   7.618 25.675 1.00 . B B . 367 PRO HD2  1 1 
       18  94248 2 2 199 PRO HD3  H 17.776   6.562 26.796 1.00 . B B . 367 PRO HD3  1 1 
       18  94249 2 2 199 PRO HG2  H 17.377   5.983 24.116 1.00 . B B . 367 PRO HG2  1 1 
       18  94250 2 2 199 PRO HG3  H 18.709   5.340 25.089 1.00 . B B . 367 PRO HG3  1 1 
       18  94251 2 2 199 PRO N    N 18.919   8.123 25.971 1.00 . B B . 367 PRO N    1 1 
       18  94252 2 2 199 PRO O    O 19.351  10.085 23.894 1.00 . B B . 367 PRO O    1 1 
       18  94253 2 2 200 THR C    C 23.226  10.528 22.507 1.00 . B B . 368 THR C    1 1 
       18  94254 2 2 200 THR CA   C 21.968  10.768 23.335 1.00 . B B . 368 THR CA   1 1 
       18  94255 2 2 200 THR CB   C 22.251  11.831 24.401 1.00 . B B . 368 THR CB   1 1 
       18  94256 2 2 200 THR CG2  C 22.744  13.112 23.726 1.00 . B B . 368 THR CG2  1 1 
       18  94257 2 2 200 THR H    H 22.198   8.863 24.236 1.00 . B B . 368 THR H    1 1 
       18  94258 2 2 200 THR HA   H 21.182  11.125 22.688 1.00 . B B . 368 THR HA   1 1 
       18  94259 2 2 200 THR HB   H 23.010  11.470 25.077 1.00 . B B . 368 THR HB   1 1 
       18  94260 2 2 200 THR HG1  H 21.030  11.511 25.880 1.00 . B B . 368 THR HG1  1 1 
       18  94261 2 2 200 THR HG21 H 22.429  13.967 24.306 1.00 . B B . 368 THR HG21 1 1 
       18  94262 2 2 200 THR HG22 H 22.327  13.179 22.732 1.00 . B B . 368 THR HG22 1 1 
       18  94263 2 2 200 THR HG23 H 23.821  13.094 23.665 1.00 . B B . 368 THR HG23 1 1 
       18  94264 2 2 200 THR N    N 21.530   9.530 23.972 1.00 . B B . 368 THR N    1 1 
       18  94265 2 2 200 THR O    O 24.054   9.685 22.848 1.00 . B B . 368 THR O    1 1 
       18  94266 2 2 200 THR OG1  O 21.059  12.101 25.125 1.00 . B B . 368 THR OG1  1 1 
       18  94267 2 2 201 VAL C    C 25.019  12.506 20.091 1.00 . B B . 369 VAL C    1 1 
       18  94268 2 2 201 VAL CA   C 24.522  11.137 20.546 1.00 . B B . 369 VAL CA   1 1 
       18  94269 2 2 201 VAL CB   C 24.161  10.291 19.324 1.00 . B B . 369 VAL CB   1 1 
       18  94270 2 2 201 VAL CG1  C 23.898   8.850 19.761 1.00 . B B . 369 VAL CG1  1 1 
       18  94271 2 2 201 VAL CG2  C 22.903  10.860 18.667 1.00 . B B . 369 VAL CG2  1 1 
       18  94272 2 2 201 VAL H    H 22.669  11.934 21.195 1.00 . B B . 369 VAL H    1 1 
       18  94273 2 2 201 VAL HA   H 25.313  10.641 21.091 1.00 . B B . 369 VAL HA   1 1 
       18  94274 2 2 201 VAL HB   H 24.978  10.309 18.618 1.00 . B B . 369 VAL HB   1 1 
       18  94275 2 2 201 VAL HG11 H 23.057   8.826 20.438 1.00 . B B . 369 VAL HG11 1 1 
       18  94276 2 2 201 VAL HG12 H 24.773   8.460 20.260 1.00 . B B . 369 VAL HG12 1 1 
       18  94277 2 2 201 VAL HG13 H 23.678   8.245 18.893 1.00 . B B . 369 VAL HG13 1 1 
       18  94278 2 2 201 VAL HG21 H 22.620  10.238 17.830 1.00 . B B . 369 VAL HG21 1 1 
       18  94279 2 2 201 VAL HG22 H 23.100  11.864 18.316 1.00 . B B . 369 VAL HG22 1 1 
       18  94280 2 2 201 VAL HG23 H 22.098  10.884 19.386 1.00 . B B . 369 VAL HG23 1 1 
       18  94281 2 2 201 VAL N    N 23.362  11.277 21.417 1.00 . B B . 369 VAL N    1 1 
       18  94282 2 2 201 VAL O    O 24.257  13.472 20.053 1.00 . B B . 369 VAL O    1 1 
       18  94283 2 2 202 MET C    C 27.788  13.601 18.085 1.00 . B B . 370 MET C    1 1 
       18  94284 2 2 202 MET CA   C 26.888  13.837 19.296 1.00 . B B . 370 MET CA   1 1 
       18  94285 2 2 202 MET CB   C 27.706  14.467 20.427 1.00 . B B . 370 MET CB   1 1 
       18  94286 2 2 202 MET CE   C 26.805  15.654 24.030 1.00 . B B . 370 MET CE   1 1 
       18  94287 2 2 202 MET CG   C 27.037  14.167 21.768 1.00 . B B . 370 MET CG   1 1 
       18  94288 2 2 202 MET H    H 26.860  11.778 19.798 1.00 . B B . 370 MET H    1 1 
       18  94289 2 2 202 MET HA   H 26.097  14.515 19.017 1.00 . B B . 370 MET HA   1 1 
       18  94290 2 2 202 MET HB2  H 28.704  14.056 20.419 1.00 . B B . 370 MET HB2  1 1 
       18  94291 2 2 202 MET HB3  H 27.754  15.536 20.281 1.00 . B B . 370 MET HB3  1 1 
       18  94292 2 2 202 MET HE1  H 26.296  16.336 23.362 1.00 . B B . 370 MET HE1  1 1 
       18  94293 2 2 202 MET HE2  H 27.256  16.210 24.834 1.00 . B B . 370 MET HE2  1 1 
       18  94294 2 2 202 MET HE3  H 26.099  14.945 24.434 1.00 . B B . 370 MET HE3  1 1 
       18  94295 2 2 202 MET HG2  H 26.078  14.665 21.813 1.00 . B B . 370 MET HG2  1 1 
       18  94296 2 2 202 MET HG3  H 26.894  13.101 21.869 1.00 . B B . 370 MET HG3  1 1 
       18  94297 2 2 202 MET N    N 26.301  12.580 19.748 1.00 . B B . 370 MET N    1 1 
       18  94298 2 2 202 MET O    O 28.195  12.473 17.813 1.00 . B B . 370 MET O    1 1 
       18  94299 2 2 202 MET SD   S 28.089  14.765 23.113 1.00 . B B . 370 MET SD   1 1 
       18  94300 2 2 203 GLY C    C 28.105  14.423 14.919 1.00 . B B . 371 GLY C    1 1 
       18  94301 2 2 203 GLY CA   C 28.943  14.574 16.185 1.00 . B B . 371 GLY CA   1 1 
       18  94302 2 2 203 GLY H    H 27.738  15.550 17.629 1.00 . B B . 371 GLY H    1 1 
       18  94303 2 2 203 GLY HA2  H 29.547  15.466 16.106 1.00 . B B . 371 GLY HA2  1 1 
       18  94304 2 2 203 GLY HA3  H 29.588  13.714 16.285 1.00 . B B . 371 GLY HA3  1 1 
       18  94305 2 2 203 GLY N    N 28.092  14.676 17.365 1.00 . B B . 371 GLY N    1 1 
       18  94306 2 2 203 GLY O    O 28.639  14.222 13.830 1.00 . B B . 371 GLY O    1 1 
       18  94307 2 2 204 ALA C    C 26.127  15.514 12.930 1.00 . B B . 372 ALA C    1 1 
       18  94308 2 2 204 ALA CA   C 25.884  14.393 13.936 1.00 . B B . 372 ALA CA   1 1 
       18  94309 2 2 204 ALA CB   C 24.434  14.440 14.416 1.00 . B B . 372 ALA CB   1 1 
       18  94310 2 2 204 ALA H    H 26.418  14.682 15.967 1.00 . B B . 372 ALA H    1 1 
       18  94311 2 2 204 ALA HA   H 26.062  13.444 13.452 1.00 . B B . 372 ALA HA   1 1 
       18  94312 2 2 204 ALA HB1  H 23.774  14.496 13.562 1.00 . B B . 372 ALA HB1  1 1 
       18  94313 2 2 204 ALA HB2  H 24.288  15.308 15.040 1.00 . B B . 372 ALA HB2  1 1 
       18  94314 2 2 204 ALA HB3  H 24.212  13.547 14.982 1.00 . B B . 372 ALA HB3  1 1 
       18  94315 2 2 204 ALA N    N 26.789  14.521 15.074 1.00 . B B . 372 ALA N    1 1 
       18  94316 2 2 204 ALA O    O 25.883  16.685 13.221 1.00 . B B . 372 ALA O    1 1 
       18  94317 2 2 205 ASP C    C 25.804  16.081  9.629 1.00 . B B . 373 ASP C    1 1 
       18  94318 2 2 205 ASP CA   C 26.880  16.130 10.706 1.00 . B B . 373 ASP CA   1 1 
       18  94319 2 2 205 ASP CB   C 28.249  15.860 10.077 1.00 . B B . 373 ASP CB   1 1 
       18  94320 2 2 205 ASP CG   C 28.886  17.172  9.632 1.00 . B B . 373 ASP CG   1 1 
       18  94321 2 2 205 ASP H    H 26.785  14.199 11.572 1.00 . B B . 373 ASP H    1 1 
       18  94322 2 2 205 ASP HA   H 26.889  17.116 11.148 1.00 . B B . 373 ASP HA   1 1 
       18  94323 2 2 205 ASP HB2  H 28.887  15.379 10.802 1.00 . B B . 373 ASP HB2  1 1 
       18  94324 2 2 205 ASP HB3  H 28.128  15.214  9.221 1.00 . B B . 373 ASP HB3  1 1 
       18  94325 2 2 205 ASP N    N 26.609  15.147 11.748 1.00 . B B . 373 ASP N    1 1 
       18  94326 2 2 205 ASP O    O 26.105  16.088  8.435 1.00 . B B . 373 ASP O    1 1 
       18  94327 2 2 205 ASP OD1  O 28.308  17.830  8.784 1.00 . B B . 373 ASP OD1  1 1 
       18  94328 2 2 205 ASP OD2  O 29.944  17.499 10.148 1.00 . B B . 373 ASP OD2  1 1 
       18  94329 2 2 206 ILE C    C 22.572  17.232  9.235 1.00 . B B . 374 ILE C    1 1 
       18  94330 2 2 206 ILE CA   C 23.432  15.977  9.118 1.00 . B B . 374 ILE CA   1 1 
       18  94331 2 2 206 ILE CB   C 22.575  14.740  9.393 1.00 . B B . 374 ILE CB   1 1 
       18  94332 2 2 206 ILE CD1  C 22.084  14.524  6.953 1.00 . B B . 374 ILE CD1  1 1 
       18  94333 2 2 206 ILE CG1  C 21.464  14.648  8.344 1.00 . B B . 374 ILE CG1  1 1 
       18  94334 2 2 206 ILE CG2  C 21.951  14.851 10.786 1.00 . B B . 374 ILE CG2  1 1 
       18  94335 2 2 206 ILE H    H 24.366  16.025 11.019 1.00 . B B . 374 ILE H    1 1 
       18  94336 2 2 206 ILE HA   H 23.822  15.913  8.113 1.00 . B B . 374 ILE HA   1 1 
       18  94337 2 2 206 ILE HB   H 23.193  13.856  9.346 1.00 . B B . 374 ILE HB   1 1 
       18  94338 2 2 206 ILE HD11 H 23.077  14.106  7.035 1.00 . B B . 374 ILE HD11 1 1 
       18  94339 2 2 206 ILE HD12 H 22.142  15.501  6.496 1.00 . B B . 374 ILE HD12 1 1 
       18  94340 2 2 206 ILE HD13 H 21.471  13.878  6.341 1.00 . B B . 374 ILE HD13 1 1 
       18  94341 2 2 206 ILE HG12 H 20.851  13.780  8.544 1.00 . B B . 374 ILE HG12 1 1 
       18  94342 2 2 206 ILE HG13 H 20.853  15.537  8.386 1.00 . B B . 374 ILE HG13 1 1 
       18  94343 2 2 206 ILE HG21 H 20.920  15.163 10.696 1.00 . B B . 374 ILE HG21 1 1 
       18  94344 2 2 206 ILE HG22 H 22.496  15.579 11.368 1.00 . B B . 374 ILE HG22 1 1 
       18  94345 2 2 206 ILE HG23 H 21.994  13.890 11.276 1.00 . B B . 374 ILE HG23 1 1 
       18  94346 2 2 206 ILE N    N 24.547  16.028 10.056 1.00 . B B . 374 ILE N    1 1 
       18  94347 2 2 206 ILE O    O 22.356  17.748 10.333 1.00 . B B . 374 ILE O    1 1 
       18  94348 2 2 207 GLN C    C 19.847  18.591  8.598 1.00 . B B . 375 GLN C    1 1 
       18  94349 2 2 207 GLN CA   C 21.248  18.912  8.087 1.00 . B B . 375 GLN CA   1 1 
       18  94350 2 2 207 GLN CB   C 21.159  19.474  6.667 1.00 . B B . 375 GLN CB   1 1 
       18  94351 2 2 207 GLN CD   C 23.572  20.134  6.659 1.00 . B B . 375 GLN CD   1 1 
       18  94352 2 2 207 GLN CG   C 22.142  20.638  6.515 1.00 . B B . 375 GLN CG   1 1 
       18  94353 2 2 207 GLN H    H 22.288  17.263  7.255 1.00 . B B . 375 GLN H    1 1 
       18  94354 2 2 207 GLN HA   H 21.693  19.658  8.730 1.00 . B B . 375 GLN HA   1 1 
       18  94355 2 2 207 GLN HB2  H 21.408  18.696  5.958 1.00 . B B . 375 GLN HB2  1 1 
       18  94356 2 2 207 GLN HB3  H 20.156  19.825  6.480 1.00 . B B . 375 GLN HB3  1 1 
       18  94357 2 2 207 GLN HE21 H 24.250  21.839  7.421 1.00 . B B . 375 GLN HE21 1 1 
       18  94358 2 2 207 GLN HE22 H 25.410  20.611  7.244 1.00 . B B . 375 GLN HE22 1 1 
       18  94359 2 2 207 GLN HG2  H 22.014  21.087  5.542 1.00 . B B . 375 GLN HG2  1 1 
       18  94360 2 2 207 GLN HG3  H 21.943  21.375  7.278 1.00 . B B . 375 GLN HG3  1 1 
       18  94361 2 2 207 GLN N    N 22.083  17.717  8.099 1.00 . B B . 375 GLN N    1 1 
       18  94362 2 2 207 GLN NE2  N 24.486  20.926  7.148 1.00 . B B . 375 GLN NE2  1 1 
       18  94363 2 2 207 GLN O    O 19.056  17.944  7.912 1.00 . B B . 375 GLN O    1 1 
       18  94364 2 2 207 GLN OE1  O 23.868  18.989  6.316 1.00 . B B . 375 GLN OE1  1 1 
       18  94365 2 2 208 PRO C    C 17.051  19.125  9.459 1.00 . B B . 376 PRO C    1 1 
       18  94366 2 2 208 PRO CA   C 18.200  18.796 10.410 1.00 . B B . 376 PRO CA   1 1 
       18  94367 2 2 208 PRO CB   C 18.192  19.733 11.618 1.00 . B B . 376 PRO CB   1 1 
       18  94368 2 2 208 PRO CD   C 20.419  19.815 10.660 1.00 . B B . 376 PRO CD   1 1 
       18  94369 2 2 208 PRO CG   C 19.628  19.954 11.962 1.00 . B B . 376 PRO CG   1 1 
       18  94370 2 2 208 PRO HA   H 18.123  17.774 10.745 1.00 . B B . 376 PRO HA   1 1 
       18  94371 2 2 208 PRO HB2  H 17.716  20.669 11.362 1.00 . B B . 376 PRO HB2  1 1 
       18  94372 2 2 208 PRO HB3  H 17.683  19.270 12.448 1.00 . B B . 376 PRO HB3  1 1 
       18  94373 2 2 208 PRO HD2  H 20.618  20.788 10.234 1.00 . B B . 376 PRO HD2  1 1 
       18  94374 2 2 208 PRO HD3  H 21.340  19.279 10.831 1.00 . B B . 376 PRO HD3  1 1 
       18  94375 2 2 208 PRO HG2  H 19.759  20.945 12.375 1.00 . B B . 376 PRO HG2  1 1 
       18  94376 2 2 208 PRO HG3  H 19.959  19.211 12.668 1.00 . B B . 376 PRO HG3  1 1 
       18  94377 2 2 208 PRO N    N 19.531  19.034  9.784 1.00 . B B . 376 PRO N    1 1 
       18  94378 2 2 208 PRO O    O 16.001  18.484  9.494 1.00 . B B . 376 PRO O    1 1 
       18  94379 2 2 209 SER C    C 15.659  19.314  6.938 1.00 . B B . 377 SER C    1 1 
       18  94380 2 2 209 SER CA   C 16.233  20.531  7.656 1.00 . B B . 377 SER CA   1 1 
       18  94381 2 2 209 SER CB   C 16.827  21.498  6.630 1.00 . B B . 377 SER CB   1 1 
       18  94382 2 2 209 SER H    H 18.115  20.603  8.628 1.00 . B B . 377 SER H    1 1 
       18  94383 2 2 209 SER HA   H 15.439  21.032  8.186 1.00 . B B . 377 SER HA   1 1 
       18  94384 2 2 209 SER HB2  H 16.059  21.812  5.943 1.00 . B B . 377 SER HB2  1 1 
       18  94385 2 2 209 SER HB3  H 17.227  22.362  7.143 1.00 . B B . 377 SER HB3  1 1 
       18  94386 2 2 209 SER HG   H 17.464  20.425  5.137 1.00 . B B . 377 SER HG   1 1 
       18  94387 2 2 209 SER N    N 17.258  20.126  8.611 1.00 . B B . 377 SER N    1 1 
       18  94388 2 2 209 SER O    O 14.445  19.192  6.776 1.00 . B B . 377 SER O    1 1 
       18  94389 2 2 209 SER OG   O 17.859  20.838  5.908 1.00 . B B . 377 SER OG   1 1 
       18  94390 2 2 210 VAL C    C 15.389  16.264  6.764 1.00 . B B . 378 VAL C    1 1 
       18  94391 2 2 210 VAL CA   C 16.108  17.211  5.808 1.00 . B B . 378 VAL CA   1 1 
       18  94392 2 2 210 VAL CB   C 17.316  16.502  5.196 1.00 . B B . 378 VAL CB   1 1 
       18  94393 2 2 210 VAL CG1  C 16.860  15.208  4.519 1.00 . B B . 378 VAL CG1  1 1 
       18  94394 2 2 210 VAL CG2  C 17.969  17.416  4.158 1.00 . B B . 378 VAL CG2  1 1 
       18  94395 2 2 210 VAL H    H 17.494  18.565  6.666 1.00 . B B . 378 VAL H    1 1 
       18  94396 2 2 210 VAL HA   H 15.429  17.490  5.017 1.00 . B B . 378 VAL HA   1 1 
       18  94397 2 2 210 VAL HB   H 18.029  16.268  5.973 1.00 . B B . 378 VAL HB   1 1 
       18  94398 2 2 210 VAL HG11 H 16.681  14.452  5.270 1.00 . B B . 378 VAL HG11 1 1 
       18  94399 2 2 210 VAL HG12 H 17.627  14.867  3.840 1.00 . B B . 378 VAL HG12 1 1 
       18  94400 2 2 210 VAL HG13 H 15.949  15.393  3.968 1.00 . B B . 378 VAL HG13 1 1 
       18  94401 2 2 210 VAL HG21 H 17.516  18.394  4.204 1.00 . B B . 378 VAL HG21 1 1 
       18  94402 2 2 210 VAL HG22 H 17.829  17.000  3.171 1.00 . B B . 378 VAL HG22 1 1 
       18  94403 2 2 210 VAL HG23 H 19.027  17.499  4.367 1.00 . B B . 378 VAL HG23 1 1 
       18  94404 2 2 210 VAL N    N 16.539  18.414  6.509 1.00 . B B . 378 VAL N    1 1 
       18  94405 2 2 210 VAL O    O 14.476  15.541  6.369 1.00 . B B . 378 VAL O    1 1 
       18  94406 2 2 211 LEU C    C 13.749  15.813  9.275 1.00 . B B . 379 LEU C    1 1 
       18  94407 2 2 211 LEU CA   C 15.200  15.409  9.030 1.00 . B B . 379 LEU CA   1 1 
       18  94408 2 2 211 LEU CB   C 15.984  15.498 10.341 1.00 . B B . 379 LEU CB   1 1 
       18  94409 2 2 211 LEU CD1  C 17.960  14.448  9.231 1.00 . B B . 379 LEU CD1  1 1 
       18  94410 2 2 211 LEU CD2  C 17.777  14.444 11.723 1.00 . B B . 379 LEU CD2  1 1 
       18  94411 2 2 211 LEU CG   C 16.992  14.351 10.412 1.00 . B B . 379 LEU CG   1 1 
       18  94412 2 2 211 LEU H    H 16.542  16.869  8.285 1.00 . B B . 379 LEU H    1 1 
       18  94413 2 2 211 LEU HA   H 15.224  14.388  8.678 1.00 . B B . 379 LEU HA   1 1 
       18  94414 2 2 211 LEU HB2  H 16.506  16.443 10.383 1.00 . B B . 379 LEU HB2  1 1 
       18  94415 2 2 211 LEU HB3  H 15.302  15.426 11.175 1.00 . B B . 379 LEU HB3  1 1 
       18  94416 2 2 211 LEU HD11 H 18.959  14.197  9.562 1.00 . B B . 379 LEU HD11 1 1 
       18  94417 2 2 211 LEU HD12 H 17.953  15.455  8.841 1.00 . B B . 379 LEU HD12 1 1 
       18  94418 2 2 211 LEU HD13 H 17.656  13.759  8.457 1.00 . B B . 379 LEU HD13 1 1 
       18  94419 2 2 211 LEU HD21 H 17.159  14.100 12.538 1.00 . B B . 379 LEU HD21 1 1 
       18  94420 2 2 211 LEU HD22 H 18.065  15.469 11.896 1.00 . B B . 379 LEU HD22 1 1 
       18  94421 2 2 211 LEU HD23 H 18.661  13.827 11.657 1.00 . B B . 379 LEU HD23 1 1 
       18  94422 2 2 211 LEU HG   H 16.467  13.407 10.370 1.00 . B B . 379 LEU HG   1 1 
       18  94423 2 2 211 LEU N    N 15.810  16.273  8.026 1.00 . B B . 379 LEU N    1 1 
       18  94424 2 2 211 LEU O    O 12.899  14.971  9.559 1.00 . B B . 379 LEU O    1 1 
       18  94425 2 2 212 HIS C    C 11.356  16.711 10.333 1.00 . B B . 380 HIS C    1 1 
       18  94426 2 2 212 HIS CA   C 12.122  17.615  9.373 1.00 . B B . 380 HIS CA   1 1 
       18  94427 2 2 212 HIS CB   C 11.380  17.692  8.038 1.00 . B B . 380 HIS CB   1 1 
       18  94428 2 2 212 HIS CD2  C 10.799  20.251  8.200 1.00 . B B . 380 HIS CD2  1 1 
       18  94429 2 2 212 HIS CE1  C 11.560  20.867  6.266 1.00 . B B . 380 HIS CE1  1 1 
       18  94430 2 2 212 HIS CG   C 11.300  19.125  7.591 1.00 . B B . 380 HIS CG   1 1 
       18  94431 2 2 212 HIS H    H 14.192  17.736  8.934 1.00 . B B . 380 HIS H    1 1 
       18  94432 2 2 212 HIS HA   H 12.181  18.606  9.797 1.00 . B B . 380 HIS HA   1 1 
       18  94433 2 2 212 HIS HB2  H 11.910  17.112  7.297 1.00 . B B . 380 HIS HB2  1 1 
       18  94434 2 2 212 HIS HB3  H 10.381  17.296  8.158 1.00 . B B . 380 HIS HB3  1 1 
       18  94435 2 2 212 HIS HD2  H 10.347  20.278  9.179 1.00 . B B . 380 HIS HD2  1 1 
       18  94436 2 2 212 HIS HE1  H 11.832  21.467  5.411 1.00 . B B . 380 HIS HE1  1 1 
       18  94437 2 2 212 HIS HE2  H 10.703  22.276  7.535 1.00 . B B . 380 HIS HE2  1 1 
       18  94438 2 2 212 HIS N    N 13.474  17.110  9.163 1.00 . B B . 380 HIS N    1 1 
       18  94439 2 2 212 HIS ND1  N 11.779  19.543  6.359 1.00 . B B . 380 HIS ND1  1 1 
       18  94440 2 2 212 HIS NE2  N 10.965  21.349  7.361 1.00 . B B . 380 HIS NE2  1 1 
       18  94441 2 2 212 HIS O    O 11.374  16.918 11.547 1.00 . B B . 380 HIS O    1 1 
       18  94442 2 2 213 ARG C    C 10.148  13.339 10.146 1.00 . B B . 381 ARG C    1 1 
       18  94443 2 2 213 ARG CA   C  9.911  14.776 10.598 1.00 . B B . 381 ARG CA   1 1 
       18  94444 2 2 213 ARG CB   C  8.420  15.105 10.498 1.00 . B B . 381 ARG CB   1 1 
       18  94445 2 2 213 ARG CD   C  6.652  16.756 11.122 1.00 . B B . 381 ARG CD   1 1 
       18  94446 2 2 213 ARG CG   C  8.156  16.481 11.114 1.00 . B B . 381 ARG CG   1 1 
       18  94447 2 2 213 ARG CZ   C  6.230  18.290 12.958 1.00 . B B . 381 ARG CZ   1 1 
       18  94448 2 2 213 ARG H    H 10.703  15.590  8.809 1.00 . B B . 381 ARG H    1 1 
       18  94449 2 2 213 ARG HA   H 10.220  14.875 11.628 1.00 . B B . 381 ARG HA   1 1 
       18  94450 2 2 213 ARG HB2  H  8.123  15.111  9.460 1.00 . B B . 381 ARG HB2  1 1 
       18  94451 2 2 213 ARG HB3  H  7.850  14.358 11.031 1.00 . B B . 381 ARG HB3  1 1 
       18  94452 2 2 213 ARG HD2  H  6.271  16.692 10.115 1.00 . B B . 381 ARG HD2  1 1 
       18  94453 2 2 213 ARG HD3  H  6.158  16.019 11.739 1.00 . B B . 381 ARG HD3  1 1 
       18  94454 2 2 213 ARG HE   H  6.322  18.848 11.037 1.00 . B B . 381 ARG HE   1 1 
       18  94455 2 2 213 ARG HG2  H  8.533  16.499 12.126 1.00 . B B . 381 ARG HG2  1 1 
       18  94456 2 2 213 ARG HG3  H  8.655  17.239 10.528 1.00 . B B . 381 ARG HG3  1 1 
       18  94457 2 2 213 ARG HH11 H  5.926  20.261 12.772 1.00 . B B . 381 ARG HH11 1 1 
       18  94458 2 2 213 ARG HH12 H  5.874  19.644 14.388 1.00 . B B . 381 ARG HH12 1 1 
       18  94459 2 2 213 ARG HH21 H  6.496  16.367 13.444 1.00 . B B . 381 ARG HH21 1 1 
       18  94460 2 2 213 ARG HH22 H  6.197  17.440 14.769 1.00 . B B . 381 ARG HH22 1 1 
       18  94461 2 2 213 ARG N    N 10.681  15.706  9.781 1.00 . B B . 381 ARG N    1 1 
       18  94462 2 2 213 ARG NE   N  6.386  18.089 11.653 1.00 . B B . 381 ARG NE   1 1 
       18  94463 2 2 213 ARG NH1  N  5.991  19.493 13.408 1.00 . B B . 381 ARG NH1  1 1 
       18  94464 2 2 213 ARG NH2  N  6.313  17.287 13.789 1.00 . B B . 381 ARG NH2  1 1 
       18  94465 2 2 213 ARG O    O  9.345  12.449 10.423 1.00 . B B . 381 ARG O    1 1 
       18  94466 2 2 214 ARG C    C 11.958  10.868 10.125 1.00 . B B . 382 ARG C    1 1 
       18  94467 2 2 214 ARG CA   C 11.592  11.787  8.962 1.00 . B B . 382 ARG CA   1 1 
       18  94468 2 2 214 ARG CB   C 12.764  11.865  7.983 1.00 . B B . 382 ARG CB   1 1 
       18  94469 2 2 214 ARG CD   C 11.622  10.735  6.071 1.00 . B B . 382 ARG CD   1 1 
       18  94470 2 2 214 ARG CG   C 12.233  12.049  6.561 1.00 . B B . 382 ARG CG   1 1 
       18  94471 2 2 214 ARG CZ   C  9.405   9.764  5.854 1.00 . B B . 382 ARG CZ   1 1 
       18  94472 2 2 214 ARG H    H 11.863  13.867  9.257 1.00 . B B . 382 ARG H    1 1 
       18  94473 2 2 214 ARG HA   H 10.736  11.375  8.448 1.00 . B B . 382 ARG HA   1 1 
       18  94474 2 2 214 ARG HB2  H 13.395  12.704  8.244 1.00 . B B . 382 ARG HB2  1 1 
       18  94475 2 2 214 ARG HB3  H 13.340  10.953  8.035 1.00 . B B . 382 ARG HB3  1 1 
       18  94476 2 2 214 ARG HD2  H 11.995  10.513  5.082 1.00 . B B . 382 ARG HD2  1 1 
       18  94477 2 2 214 ARG HD3  H 11.902   9.938  6.745 1.00 . B B . 382 ARG HD3  1 1 
       18  94478 2 2 214 ARG HE   H  9.745  11.719  6.119 1.00 . B B . 382 ARG HE   1 1 
       18  94479 2 2 214 ARG HG2  H 11.478  12.821  6.557 1.00 . B B . 382 ARG HG2  1 1 
       18  94480 2 2 214 ARG HG3  H 13.043  12.333  5.906 1.00 . B B . 382 ARG HG3  1 1 
       18  94481 2 2 214 ARG HH11 H  7.684  10.787  5.912 1.00 . B B . 382 ARG HH11 1 1 
       18  94482 2 2 214 ARG HH12 H  7.534   9.076  5.687 1.00 . B B . 382 ARG HH12 1 1 
       18  94483 2 2 214 ARG HH21 H 10.952   8.497  5.757 1.00 . B B . 382 ARG HH21 1 1 
       18  94484 2 2 214 ARG HH22 H  9.384   7.780  5.599 1.00 . B B . 382 ARG HH22 1 1 
       18  94485 2 2 214 ARG N    N 11.259  13.119  9.448 1.00 . B B . 382 ARG N    1 1 
       18  94486 2 2 214 ARG NE   N 10.168  10.839  6.024 1.00 . B B . 382 ARG NE   1 1 
       18  94487 2 2 214 ARG NH1  N  8.107   9.884  5.816 1.00 . B B . 382 ARG NH1  1 1 
       18  94488 2 2 214 ARG NH2  N  9.956   8.588  5.728 1.00 . B B . 382 ARG NH2  1 1 
       18  94489 2 2 214 ARG O    O 12.116  11.321 11.259 1.00 . B B . 382 ARG O    1 1 
       18  94490 2 2 215 THR C    C 13.939   8.642 11.151 1.00 . B B . 383 THR C    1 1 
       18  94491 2 2 215 THR CA   C 12.440   8.607 10.865 1.00 . B B . 383 THR CA   1 1 
       18  94492 2 2 215 THR CB   C 12.038   7.201 10.413 1.00 . B B . 383 THR CB   1 1 
       18  94493 2 2 215 THR CG2  C 10.940   6.663 11.330 1.00 . B B . 383 THR CG2  1 1 
       18  94494 2 2 215 THR H    H 11.955   9.275  8.912 1.00 . B B . 383 THR H    1 1 
       18  94495 2 2 215 THR HA   H 11.904   8.847 11.770 1.00 . B B . 383 THR HA   1 1 
       18  94496 2 2 215 THR HB   H 12.896   6.548 10.461 1.00 . B B . 383 THR HB   1 1 
       18  94497 2 2 215 THR HG1  H 11.515   6.355  8.740 1.00 . B B . 383 THR HG1  1 1 
       18  94498 2 2 215 THR HG21 H 10.736   5.632 11.081 1.00 . B B . 383 THR HG21 1 1 
       18  94499 2 2 215 THR HG22 H 10.043   7.249 11.200 1.00 . B B . 383 THR HG22 1 1 
       18  94500 2 2 215 THR HG23 H 11.267   6.726 12.358 1.00 . B B . 383 THR HG23 1 1 
       18  94501 2 2 215 THR N    N 12.093   9.579  9.834 1.00 . B B . 383 THR N    1 1 
       18  94502 2 2 215 THR O    O 14.757   8.553 10.237 1.00 . B B . 383 THR O    1 1 
       18  94503 2 2 215 THR OG1  O 11.559   7.254  9.076 1.00 . B B . 383 THR OG1  1 1 
       18  94504 2 2 216 LEU C    C 15.943   7.890 14.008 1.00 . B B . 384 LEU C    1 1 
       18  94505 2 2 216 LEU CA   C 15.691   8.818 12.824 1.00 . B B . 384 LEU CA   1 1 
       18  94506 2 2 216 LEU CB   C 16.082  10.248 13.201 1.00 . B B . 384 LEU CB   1 1 
       18  94507 2 2 216 LEU CD1  C 18.301  10.208 12.055 1.00 . B B . 384 LEU CD1  1 1 
       18  94508 2 2 216 LEU CD2  C 17.949  11.672 14.047 1.00 . B B . 384 LEU CD2  1 1 
       18  94509 2 2 216 LEU CG   C 17.594  10.328 13.405 1.00 . B B . 384 LEU CG   1 1 
       18  94510 2 2 216 LEU H    H 13.592   8.838 13.113 1.00 . B B . 384 LEU H    1 1 
       18  94511 2 2 216 LEU HA   H 16.301   8.498 11.991 1.00 . B B . 384 LEU HA   1 1 
       18  94512 2 2 216 LEU HB2  H 15.789  10.922 12.407 1.00 . B B . 384 LEU HB2  1 1 
       18  94513 2 2 216 LEU HB3  H 15.581  10.530 14.113 1.00 . B B . 384 LEU HB3  1 1 
       18  94514 2 2 216 LEU HD11 H 17.571  10.254 11.260 1.00 . B B . 384 LEU HD11 1 1 
       18  94515 2 2 216 LEU HD12 H 18.828   9.266 12.006 1.00 . B B . 384 LEU HD12 1 1 
       18  94516 2 2 216 LEU HD13 H 19.006  11.019 11.944 1.00 . B B . 384 LEU HD13 1 1 
       18  94517 2 2 216 LEU HD21 H 18.659  12.194 13.421 1.00 . B B . 384 LEU HD21 1 1 
       18  94518 2 2 216 LEU HD22 H 18.386  11.501 15.021 1.00 . B B . 384 LEU HD22 1 1 
       18  94519 2 2 216 LEU HD23 H 17.057  12.267 14.153 1.00 . B B . 384 LEU HD23 1 1 
       18  94520 2 2 216 LEU HG   H 17.912   9.522 14.052 1.00 . B B . 384 LEU HG   1 1 
       18  94521 2 2 216 LEU N    N 14.289   8.772 12.427 1.00 . B B . 384 LEU N    1 1 
       18  94522 2 2 216 LEU O    O 15.425   8.110 15.101 1.00 . B B . 384 LEU O    1 1 
       18  94523 2 2 217 ILE C    C 18.493   6.084 15.318 1.00 . B B . 385 ILE C    1 1 
       18  94524 2 2 217 ILE CA   C 17.056   5.898 14.836 1.00 . B B . 385 ILE CA   1 1 
       18  94525 2 2 217 ILE CB   C 16.870   4.470 14.321 1.00 . B B . 385 ILE CB   1 1 
       18  94526 2 2 217 ILE CD1  C 16.865   2.065 15.002 1.00 . B B . 385 ILE CD1  1 1 
       18  94527 2 2 217 ILE CG1  C 17.280   3.479 15.413 1.00 . B B . 385 ILE CG1  1 1 
       18  94528 2 2 217 ILE CG2  C 17.745   4.254 13.086 1.00 . B B . 385 ILE CG2  1 1 
       18  94529 2 2 217 ILE H    H 17.128   6.728 12.887 1.00 . B B . 385 ILE H    1 1 
       18  94530 2 2 217 ILE HA   H 16.386   6.060 15.667 1.00 . B B . 385 ILE HA   1 1 
       18  94531 2 2 217 ILE HB   H 15.834   4.315 14.060 1.00 . B B . 385 ILE HB   1 1 
       18  94532 2 2 217 ILE HD11 H 17.668   1.375 15.222 1.00 . B B . 385 ILE HD11 1 1 
       18  94533 2 2 217 ILE HD12 H 16.656   2.045 13.942 1.00 . B B . 385 ILE HD12 1 1 
       18  94534 2 2 217 ILE HD13 H 15.981   1.775 15.548 1.00 . B B . 385 ILE HD13 1 1 
       18  94535 2 2 217 ILE HG12 H 18.352   3.515 15.549 1.00 . B B . 385 ILE HG12 1 1 
       18  94536 2 2 217 ILE HG13 H 16.790   3.739 16.341 1.00 . B B . 385 ILE HG13 1 1 
       18  94537 2 2 217 ILE HG21 H 17.673   5.117 12.438 1.00 . B B . 385 ILE HG21 1 1 
       18  94538 2 2 217 ILE HG22 H 17.407   3.376 12.554 1.00 . B B . 385 ILE HG22 1 1 
       18  94539 2 2 217 ILE HG23 H 18.771   4.117 13.390 1.00 . B B . 385 ILE HG23 1 1 
       18  94540 2 2 217 ILE N    N 16.743   6.853 13.780 1.00 . B B . 385 ILE N    1 1 
       18  94541 2 2 217 ILE O    O 19.439   5.968 14.538 1.00 . B B . 385 ILE O    1 1 
       18  94542 2 2 218 VAL C    C 20.348   5.399 18.080 1.00 . B B . 386 VAL C    1 1 
       18  94543 2 2 218 VAL CA   C 19.973   6.572 17.180 1.00 . B B . 386 VAL CA   1 1 
       18  94544 2 2 218 VAL CB   C 20.001   7.869 17.990 1.00 . B B . 386 VAL CB   1 1 
       18  94545 2 2 218 VAL CG1  C 19.597   9.041 17.093 1.00 . B B . 386 VAL CG1  1 1 
       18  94546 2 2 218 VAL CG2  C 19.019   7.761 19.158 1.00 . B B . 386 VAL CG2  1 1 
       18  94547 2 2 218 VAL H    H 17.856   6.453 17.180 1.00 . B B . 386 VAL H    1 1 
       18  94548 2 2 218 VAL HA   H 20.694   6.646 16.380 1.00 . B B . 386 VAL HA   1 1 
       18  94549 2 2 218 VAL HB   H 20.998   8.035 18.370 1.00 . B B . 386 VAL HB   1 1 
       18  94550 2 2 218 VAL HG11 H 20.401   9.761 17.056 1.00 . B B . 386 VAL HG11 1 1 
       18  94551 2 2 218 VAL HG12 H 18.712   9.511 17.494 1.00 . B B . 386 VAL HG12 1 1 
       18  94552 2 2 218 VAL HG13 H 19.393   8.677 16.098 1.00 . B B . 386 VAL HG13 1 1 
       18  94553 2 2 218 VAL HG21 H 19.567   7.642 20.082 1.00 . B B . 386 VAL HG21 1 1 
       18  94554 2 2 218 VAL HG22 H 18.376   6.906 19.009 1.00 . B B . 386 VAL HG22 1 1 
       18  94555 2 2 218 VAL HG23 H 18.420   8.657 19.209 1.00 . B B . 386 VAL HG23 1 1 
       18  94556 2 2 218 VAL N    N 18.647   6.373 16.606 1.00 . B B . 386 VAL N    1 1 
       18  94557 2 2 218 VAL O    O 19.482   4.764 18.682 1.00 . B B . 386 VAL O    1 1 
       18  94558 2 2 219 ASP C    C 23.309   4.463 19.846 1.00 . B B . 387 ASP C    1 1 
       18  94559 2 2 219 ASP CA   C 22.123   4.018 18.997 1.00 . B B . 387 ASP CA   1 1 
       18  94560 2 2 219 ASP CB   C 22.539   2.841 18.113 1.00 . B B . 387 ASP CB   1 1 
       18  94561 2 2 219 ASP CG   C 22.792   1.608 18.975 1.00 . B B . 387 ASP CG   1 1 
       18  94562 2 2 219 ASP H    H 22.290   5.658 17.664 1.00 . B B . 387 ASP H    1 1 
       18  94563 2 2 219 ASP HA   H 21.324   3.698 19.649 1.00 . B B . 387 ASP HA   1 1 
       18  94564 2 2 219 ASP HB2  H 21.752   2.628 17.405 1.00 . B B . 387 ASP HB2  1 1 
       18  94565 2 2 219 ASP HB3  H 23.442   3.095 17.580 1.00 . B B . 387 ASP HB3  1 1 
       18  94566 2 2 219 ASP N    N 21.645   5.117 18.166 1.00 . B B . 387 ASP N    1 1 
       18  94567 2 2 219 ASP O    O 24.462   4.323 19.441 1.00 . B B . 387 ASP O    1 1 
       18  94568 2 2 219 ASP OD1  O 22.958   1.770 20.173 1.00 . B B . 387 ASP OD1  1 1 
       18  94569 2 2 219 ASP OD2  O 22.818   0.521 18.423 1.00 . B B . 387 ASP OD2  1 1 
       18  94570 2 2 220 GLY C    C 25.129   4.392 22.120 1.00 . B B . 388 GLY C    1 1 
       18  94571 2 2 220 GLY CA   C 24.066   5.468 21.924 1.00 . B B . 388 GLY CA   1 1 
       18  94572 2 2 220 GLY H    H 22.077   5.091 21.294 1.00 . B B . 388 GLY H    1 1 
       18  94573 2 2 220 GLY HA2  H 24.527   6.351 21.505 1.00 . B B . 388 GLY HA2  1 1 
       18  94574 2 2 220 GLY HA3  H 23.631   5.714 22.882 1.00 . B B . 388 GLY HA3  1 1 
       18  94575 2 2 220 GLY N    N 23.015   5.004 21.025 1.00 . B B . 388 GLY N    1 1 
       18  94576 2 2 220 GLY O    O 26.326   4.675 22.086 1.00 . B B . 388 GLY O    1 1 
       18  94577 2 2 221 TYR C    C 26.806   2.175 21.597 1.00 . B B . 389 TYR C    1 1 
       18  94578 2 2 221 TYR CA   C 25.605   2.046 22.526 1.00 . B B . 389 TYR CA   1 1 
       18  94579 2 2 221 TYR CB   C 24.891   0.719 22.261 1.00 . B B . 389 TYR CB   1 1 
       18  94580 2 2 221 TYR CD1  C 25.521  -0.936 24.054 1.00 . B B . 389 TYR CD1  1 1 
       18  94581 2 2 221 TYR CD2  C 26.747  -0.959 21.963 1.00 . B B . 389 TYR CD2  1 1 
       18  94582 2 2 221 TYR CE1  C 26.309  -1.993 24.527 1.00 . B B . 389 TYR CE1  1 1 
       18  94583 2 2 221 TYR CE2  C 27.534  -2.016 22.435 1.00 . B B . 389 TYR CE2  1 1 
       18  94584 2 2 221 TYR CG   C 25.739  -0.419 22.772 1.00 . B B . 389 TYR CG   1 1 
       18  94585 2 2 221 TYR CZ   C 27.314  -2.533 23.719 1.00 . B B . 389 TYR CZ   1 1 
       18  94586 2 2 221 TYR H    H 23.717   2.991 22.344 1.00 . B B . 389 TYR H    1 1 
       18  94587 2 2 221 TYR HA   H 25.951   2.058 23.551 1.00 . B B . 389 TYR HA   1 1 
       18  94588 2 2 221 TYR HB2  H 23.939   0.716 22.771 1.00 . B B . 389 TYR HB2  1 1 
       18  94589 2 2 221 TYR HB3  H 24.732   0.601 21.199 1.00 . B B . 389 TYR HB3  1 1 
       18  94590 2 2 221 TYR HD1  H 24.743  -0.521 24.679 1.00 . B B . 389 TYR HD1  1 1 
       18  94591 2 2 221 TYR HD2  H 26.916  -0.561 20.973 1.00 . B B . 389 TYR HD2  1 1 
       18  94592 2 2 221 TYR HE1  H 26.139  -2.392 25.516 1.00 . B B . 389 TYR HE1  1 1 
       18  94593 2 2 221 TYR HE2  H 28.311  -2.432 21.811 1.00 . B B . 389 TYR HE2  1 1 
       18  94594 2 2 221 TYR HH   H 28.648  -3.875 23.462 1.00 . B B . 389 TYR HH   1 1 
       18  94595 2 2 221 TYR N    N 24.682   3.157 22.327 1.00 . B B . 389 TYR N    1 1 
       18  94596 2 2 221 TYR O    O 27.955   2.104 22.037 1.00 . B B . 389 TYR O    1 1 
       18  94597 2 2 221 TYR OH   O 28.091  -3.574 24.185 1.00 . B B . 389 TYR OH   1 1 
       18  94598 2 2 222 ARG C    C 27.551   3.880 18.674 1.00 . B B . 390 ARG C    1 1 
       18  94599 2 2 222 ARG CA   C 27.601   2.502 19.326 1.00 . B B . 390 ARG CA   1 1 
       18  94600 2 2 222 ARG CB   C 27.463   1.422 18.252 1.00 . B B . 390 ARG CB   1 1 
       18  94601 2 2 222 ARG CD   C 28.745  -0.191 16.837 1.00 . B B . 390 ARG CD   1 1 
       18  94602 2 2 222 ARG CG   C 28.799   0.696 18.081 1.00 . B B . 390 ARG CG   1 1 
       18  94603 2 2 222 ARG CZ   C 31.094   0.060 16.276 1.00 . B B . 390 ARG CZ   1 1 
       18  94604 2 2 222 ARG H    H 25.600   2.413 20.018 1.00 . B B . 390 ARG H    1 1 
       18  94605 2 2 222 ARG HA   H 28.552   2.382 19.821 1.00 . B B . 390 ARG HA   1 1 
       18  94606 2 2 222 ARG HB2  H 26.703   0.714 18.551 1.00 . B B . 390 ARG HB2  1 1 
       18  94607 2 2 222 ARG HB3  H 27.183   1.879 17.315 1.00 . B B . 390 ARG HB3  1 1 
       18  94608 2 2 222 ARG HD2  H 28.854  -1.225 17.130 1.00 . B B . 390 ARG HD2  1 1 
       18  94609 2 2 222 ARG HD3  H 27.790  -0.058 16.347 1.00 . B B . 390 ARG HD3  1 1 
       18  94610 2 2 222 ARG HE   H 29.595   0.484 15.017 1.00 . B B . 390 ARG HE   1 1 
       18  94611 2 2 222 ARG HG2  H 29.592   1.423 17.973 1.00 . B B . 390 ARG HG2  1 1 
       18  94612 2 2 222 ARG HG3  H 28.990   0.084 18.951 1.00 . B B . 390 ARG HG3  1 1 
       18  94613 2 2 222 ARG HH11 H 31.800   0.708 14.519 1.00 . B B . 390 ARG HH11 1 1 
       18  94614 2 2 222 ARG HH12 H 32.997   0.305 15.704 1.00 . B B . 390 ARG HH12 1 1 
       18  94615 2 2 222 ARG HH21 H 30.680  -0.612 18.117 1.00 . B B . 390 ARG HH21 1 1 
       18  94616 2 2 222 ARG HH22 H 32.362  -0.442 17.741 1.00 . B B . 390 ARG HH22 1 1 
       18  94617 2 2 222 ARG N    N 26.534   2.364 20.310 1.00 . B B . 390 ARG N    1 1 
       18  94618 2 2 222 ARG NE   N 29.818   0.164 15.917 1.00 . B B . 390 ARG NE   1 1 
       18  94619 2 2 222 ARG NH1  N 32.037   0.383 15.435 1.00 . B B . 390 ARG NH1  1 1 
       18  94620 2 2 222 ARG NH2  N 31.404  -0.365 17.470 1.00 . B B . 390 ARG NH2  1 1 
       18  94621 2 2 222 ARG O    O 28.144   4.099 17.617 1.00 . B B . 390 ARG O    1 1 
       18  94622 2 2 223 GLY C    C 26.591   6.142 17.264 1.00 . B B . 391 GLY C    1 1 
       18  94623 2 2 223 GLY CA   C 26.721   6.159 18.783 1.00 . B B . 391 GLY CA   1 1 
       18  94624 2 2 223 GLY H    H 26.390   4.573 20.150 1.00 . B B . 391 GLY H    1 1 
       18  94625 2 2 223 GLY HA2  H 25.847   6.629 19.210 1.00 . B B . 391 GLY HA2  1 1 
       18  94626 2 2 223 GLY HA3  H 27.599   6.726 19.055 1.00 . B B . 391 GLY HA3  1 1 
       18  94627 2 2 223 GLY N    N 26.842   4.805 19.311 1.00 . B B . 391 GLY N    1 1 
       18  94628 2 2 223 GLY O    O 27.438   6.682 16.552 1.00 . B B . 391 GLY O    1 1 
       18  94629 2 2 224 GLU C    C 24.020   6.181 14.952 1.00 . B B . 392 GLU C    1 1 
       18  94630 2 2 224 GLU CA   C 25.294   5.436 15.335 1.00 . B B . 392 GLU CA   1 1 
       18  94631 2 2 224 GLU CB   C 25.179   3.970 14.910 1.00 . B B . 392 GLU CB   1 1 
       18  94632 2 2 224 GLU CD   C 26.514   4.107 12.798 1.00 . B B . 392 GLU CD   1 1 
       18  94633 2 2 224 GLU CG   C 25.124   3.886 13.382 1.00 . B B . 392 GLU CG   1 1 
       18  94634 2 2 224 GLU H    H 24.883   5.106 17.388 1.00 . B B . 392 GLU H    1 1 
       18  94635 2 2 224 GLU HA   H 26.132   5.882 14.821 1.00 . B B . 392 GLU HA   1 1 
       18  94636 2 2 224 GLU HB2  H 26.036   3.422 15.271 1.00 . B B . 392 GLU HB2  1 1 
       18  94637 2 2 224 GLU HB3  H 24.278   3.545 15.325 1.00 . B B . 392 GLU HB3  1 1 
       18  94638 2 2 224 GLU HG2  H 24.763   2.910 13.092 1.00 . B B . 392 GLU HG2  1 1 
       18  94639 2 2 224 GLU HG3  H 24.453   4.644 13.007 1.00 . B B . 392 GLU HG3  1 1 
       18  94640 2 2 224 GLU N    N 25.525   5.518 16.774 1.00 . B B . 392 GLU N    1 1 
       18  94641 2 2 224 GLU O    O 23.031   6.154 15.681 1.00 . B B . 392 GLU O    1 1 
       18  94642 2 2 224 GLU OE1  O 27.458   4.174 13.570 1.00 . B B . 392 GLU OE1  1 1 
       18  94643 2 2 224 GLU OE2  O 26.618   4.207 11.586 1.00 . B B . 392 GLU OE2  1 1 
       18  94644 2 2 225 LEU C    C 22.440   7.071 11.969 1.00 . B B . 393 LEU C    1 1 
       18  94645 2 2 225 LEU CA   C 22.897   7.594 13.328 1.00 . B B . 393 LEU CA   1 1 
       18  94646 2 2 225 LEU CB   C 23.247   9.079 13.214 1.00 . B B . 393 LEU CB   1 1 
       18  94647 2 2 225 LEU CD1  C 21.023   9.866 14.038 1.00 . B B . 393 LEU CD1  1 1 
       18  94648 2 2 225 LEU CD2  C 22.379  11.317 12.524 1.00 . B B . 393 LEU CD2  1 1 
       18  94649 2 2 225 LEU CG   C 21.991   9.874 12.854 1.00 . B B . 393 LEU CG   1 1 
       18  94650 2 2 225 LEU H    H 24.871   6.829 13.260 1.00 . B B . 393 LEU H    1 1 
       18  94651 2 2 225 LEU HA   H 22.091   7.480 14.037 1.00 . B B . 393 LEU HA   1 1 
       18  94652 2 2 225 LEU HB2  H 23.638   9.430 14.159 1.00 . B B . 393 LEU HB2  1 1 
       18  94653 2 2 225 LEU HB3  H 23.991   9.216 12.443 1.00 . B B . 393 LEU HB3  1 1 
       18  94654 2 2 225 LEU HD11 H 20.543  10.830 14.117 1.00 . B B . 393 LEU HD11 1 1 
       18  94655 2 2 225 LEU HD12 H 21.568   9.660 14.948 1.00 . B B . 393 LEU HD12 1 1 
       18  94656 2 2 225 LEU HD13 H 20.275   9.102 13.885 1.00 . B B . 393 LEU HD13 1 1 
       18  94657 2 2 225 LEU HD21 H 23.339  11.541 12.967 1.00 . B B . 393 LEU HD21 1 1 
       18  94658 2 2 225 LEU HD22 H 21.635  11.991 12.921 1.00 . B B . 393 LEU HD22 1 1 
       18  94659 2 2 225 LEU HD23 H 22.441  11.439 11.452 1.00 . B B . 393 LEU HD23 1 1 
       18  94660 2 2 225 LEU HG   H 21.513   9.422 11.996 1.00 . B B . 393 LEU HG   1 1 
       18  94661 2 2 225 LEU N    N 24.055   6.844 13.801 1.00 . B B . 393 LEU N    1 1 
       18  94662 2 2 225 LEU O    O 23.225   7.012 11.022 1.00 . B B . 393 LEU O    1 1 
       18  94663 2 2 226 LEU C    C 19.445   7.019 10.170 1.00 . B B . 394 LEU C    1 1 
       18  94664 2 2 226 LEU CA   C 20.623   6.171 10.635 1.00 . B B . 394 LEU CA   1 1 
       18  94665 2 2 226 LEU CB   C 20.166   4.722 10.828 1.00 . B B . 394 LEU CB   1 1 
       18  94666 2 2 226 LEU CD1  C 20.754   4.072  8.488 1.00 . B B . 394 LEU CD1  1 1 
       18  94667 2 2 226 LEU CD2  C 22.506   4.053 10.268 1.00 . B B . 394 LEU CD2  1 1 
       18  94668 2 2 226 LEU CG   C 21.028   3.797  9.967 1.00 . B B . 394 LEU CG   1 1 
       18  94669 2 2 226 LEU H    H 20.593   6.757 12.671 1.00 . B B . 394 LEU H    1 1 
       18  94670 2 2 226 LEU HA   H 21.393   6.195  9.879 1.00 . B B . 394 LEU HA   1 1 
       18  94671 2 2 226 LEU HB2  H 20.270   4.448 11.868 1.00 . B B . 394 LEU HB2  1 1 
       18  94672 2 2 226 LEU HB3  H 19.134   4.629 10.531 1.00 . B B . 394 LEU HB3  1 1 
       18  94673 2 2 226 LEU HD11 H 19.779   4.527  8.381 1.00 . B B . 394 LEU HD11 1 1 
       18  94674 2 2 226 LEU HD12 H 20.780   3.144  7.937 1.00 . B B . 394 LEU HD12 1 1 
       18  94675 2 2 226 LEU HD13 H 21.508   4.742  8.101 1.00 . B B . 394 LEU HD13 1 1 
       18  94676 2 2 226 LEU HD21 H 23.034   3.111 10.311 1.00 . B B . 394 LEU HD21 1 1 
       18  94677 2 2 226 LEU HD22 H 22.598   4.561 11.216 1.00 . B B . 394 LEU HD22 1 1 
       18  94678 2 2 226 LEU HD23 H 22.931   4.668  9.487 1.00 . B B . 394 LEU HD23 1 1 
       18  94679 2 2 226 LEU HG   H 20.786   2.768 10.193 1.00 . B B . 394 LEU HG   1 1 
       18  94680 2 2 226 LEU N    N 21.171   6.689 11.883 1.00 . B B . 394 LEU N    1 1 
       18  94681 2 2 226 LEU O    O 18.733   7.609 10.983 1.00 . B B . 394 LEU O    1 1 
       18  94682 2 2 227 VAL C    C 17.200   6.955  7.510 1.00 . B B . 395 VAL C    1 1 
       18  94683 2 2 227 VAL CA   C 18.149   7.856  8.293 1.00 . B B . 395 VAL CA   1 1 
       18  94684 2 2 227 VAL CB   C 18.703   8.943  7.369 1.00 . B B . 395 VAL CB   1 1 
       18  94685 2 2 227 VAL CG1  C 19.476   9.972  8.196 1.00 . B B . 395 VAL CG1  1 1 
       18  94686 2 2 227 VAL CG2  C 19.641   8.306  6.341 1.00 . B B . 395 VAL CG2  1 1 
       18  94687 2 2 227 VAL H    H 19.846   6.587  8.257 1.00 . B B . 395 VAL H    1 1 
       18  94688 2 2 227 VAL HA   H 17.604   8.326  9.096 1.00 . B B . 395 VAL HA   1 1 
       18  94689 2 2 227 VAL HB   H 17.885   9.432  6.859 1.00 . B B . 395 VAL HB   1 1 
       18  94690 2 2 227 VAL HG11 H 20.158  10.509  7.554 1.00 . B B . 395 VAL HG11 1 1 
       18  94691 2 2 227 VAL HG12 H 20.032   9.464  8.971 1.00 . B B . 395 VAL HG12 1 1 
       18  94692 2 2 227 VAL HG13 H 18.782  10.664  8.647 1.00 . B B . 395 VAL HG13 1 1 
       18  94693 2 2 227 VAL HG21 H 20.427   9.004  6.092 1.00 . B B . 395 VAL HG21 1 1 
       18  94694 2 2 227 VAL HG22 H 19.084   8.058  5.451 1.00 . B B . 395 VAL HG22 1 1 
       18  94695 2 2 227 VAL HG23 H 20.074   7.409  6.757 1.00 . B B . 395 VAL HG23 1 1 
       18  94696 2 2 227 VAL N    N 19.246   7.077  8.856 1.00 . B B . 395 VAL N    1 1 
       18  94697 2 2 227 VAL O    O 17.594   6.324  6.529 1.00 . B B . 395 VAL O    1 1 
       18  94698 2 2 228 ASP C    C 15.369   5.779  5.845 1.00 . B B . 396 ASP C    1 1 
       18  94699 2 2 228 ASP CA   C 14.949   6.072  7.282 1.00 . B B . 396 ASP CA   1 1 
       18  94700 2 2 228 ASP CB   C 13.595   6.782  7.285 1.00 . B B . 396 ASP CB   1 1 
       18  94701 2 2 228 ASP CG   C 13.633   7.981  6.343 1.00 . B B . 396 ASP CG   1 1 
       18  94702 2 2 228 ASP H    H 15.689   7.424  8.736 1.00 . B B . 396 ASP H    1 1 
       18  94703 2 2 228 ASP HA   H 14.854   5.139  7.816 1.00 . B B . 396 ASP HA   1 1 
       18  94704 2 2 228 ASP HB2  H 12.828   6.095  6.960 1.00 . B B . 396 ASP HB2  1 1 
       18  94705 2 2 228 ASP HB3  H 13.371   7.122  8.287 1.00 . B B . 396 ASP HB3  1 1 
       18  94706 2 2 228 ASP N    N 15.947   6.900  7.949 1.00 . B B . 396 ASP N    1 1 
       18  94707 2 2 228 ASP O    O 14.753   6.265  4.896 1.00 . B B . 396 ASP O    1 1 
       18  94708 2 2 228 ASP OD1  O 14.447   8.860  6.567 1.00 . B B . 396 ASP OD1  1 1 
       18  94709 2 2 228 ASP OD2  O 12.845   8.001  5.410 1.00 . B B . 396 ASP OD2  1 1 
       18  94710 2 2 229 PRO C    C 15.974   3.685  3.587 1.00 . B B . 397 PRO C    1 1 
       18  94711 2 2 229 PRO CA   C 16.920   4.628  4.327 1.00 . B B . 397 PRO CA   1 1 
       18  94712 2 2 229 PRO CB   C 18.254   3.940  4.626 1.00 . B B . 397 PRO CB   1 1 
       18  94713 2 2 229 PRO CD   C 17.185   4.383  6.756 1.00 . B B . 397 PRO CD   1 1 
       18  94714 2 2 229 PRO CG   C 18.141   3.439  6.028 1.00 . B B . 397 PRO CG   1 1 
       18  94715 2 2 229 PRO HA   H 17.096   5.515  3.740 1.00 . B B . 397 PRO HA   1 1 
       18  94716 2 2 229 PRO HB2  H 18.409   3.116  3.943 1.00 . B B . 397 PRO HB2  1 1 
       18  94717 2 2 229 PRO HB3  H 19.065   4.647  4.549 1.00 . B B . 397 PRO HB3  1 1 
       18  94718 2 2 229 PRO HD2  H 16.543   3.827  7.426 1.00 . B B . 397 PRO HD2  1 1 
       18  94719 2 2 229 PRO HD3  H 17.734   5.140  7.295 1.00 . B B . 397 PRO HD3  1 1 
       18  94720 2 2 229 PRO HG2  H 17.747   2.433  6.030 1.00 . B B . 397 PRO HG2  1 1 
       18  94721 2 2 229 PRO HG3  H 19.108   3.462  6.508 1.00 . B B . 397 PRO HG3  1 1 
       18  94722 2 2 229 PRO N    N 16.401   4.999  5.674 1.00 . B B . 397 PRO N    1 1 
       18  94723 2 2 229 PRO O    O 14.755   3.766  3.742 1.00 . B B . 397 PRO O    1 1 
       18  94724 2 2 230 GLU C    C 15.701   0.491  2.731 1.00 . B B . 398 GLU C    1 1 
       18  94725 2 2 230 GLU CA   C 15.741   1.841  2.023 1.00 . B B . 398 GLU CA   1 1 
       18  94726 2 2 230 GLU CB   C 16.325   1.667  0.620 1.00 . B B . 398 GLU CB   1 1 
       18  94727 2 2 230 GLU CD   C 16.087   4.140  0.323 1.00 . B B . 398 GLU CD   1 1 
       18  94728 2 2 230 GLU CG   C 17.038   2.955  0.200 1.00 . B B . 398 GLU CG   1 1 
       18  94729 2 2 230 GLU H    H 17.520   2.776  2.698 1.00 . B B . 398 GLU H    1 1 
       18  94730 2 2 230 GLU HA   H 14.734   2.221  1.938 1.00 . B B . 398 GLU HA   1 1 
       18  94731 2 2 230 GLU HB2  H 17.029   0.848  0.622 1.00 . B B . 398 GLU HB2  1 1 
       18  94732 2 2 230 GLU HB3  H 15.528   1.455 -0.078 1.00 . B B . 398 GLU HB3  1 1 
       18  94733 2 2 230 GLU HG2  H 17.894   3.113  0.838 1.00 . B B . 398 GLU HG2  1 1 
       18  94734 2 2 230 GLU HG3  H 17.365   2.863 -0.824 1.00 . B B . 398 GLU HG3  1 1 
       18  94735 2 2 230 GLU N    N 16.544   2.793  2.782 1.00 . B B . 398 GLU N    1 1 
       18  94736 2 2 230 GLU O    O 16.084   0.375  3.895 1.00 . B B . 398 GLU O    1 1 
       18  94737 2 2 230 GLU OE1  O 15.027   4.089 -0.277 1.00 . B B . 398 GLU OE1  1 1 
       18  94738 2 2 230 GLU OE2  O 16.435   5.082  1.015 1.00 . B B . 398 GLU OE2  1 1 
       18  94739 2 2 231 PRO C    C 16.445  -2.330  3.300 1.00 . B B . 399 PRO C    1 1 
       18  94740 2 2 231 PRO CA   C 15.153  -1.902  2.611 1.00 . B B . 399 PRO CA   1 1 
       18  94741 2 2 231 PRO CB   C 14.871  -2.775  1.386 1.00 . B B . 399 PRO CB   1 1 
       18  94742 2 2 231 PRO CD   C 14.774  -0.466  0.655 1.00 . B B . 399 PRO CD   1 1 
       18  94743 2 2 231 PRO CG   C 14.232  -1.870  0.387 1.00 . B B . 399 PRO CG   1 1 
       18  94744 2 2 231 PRO HA   H 14.323  -1.966  3.296 1.00 . B B . 399 PRO HA   1 1 
       18  94745 2 2 231 PRO HB2  H 15.795  -3.178  0.995 1.00 . B B . 399 PRO HB2  1 1 
       18  94746 2 2 231 PRO HB3  H 14.193  -3.575  1.646 1.00 . B B . 399 PRO HB3  1 1 
       18  94747 2 2 231 PRO HD2  H 15.591  -0.241 -0.017 1.00 . B B . 399 PRO HD2  1 1 
       18  94748 2 2 231 PRO HD3  H 13.990   0.269  0.559 1.00 . B B . 399 PRO HD3  1 1 
       18  94749 2 2 231 PRO HG2  H 14.491  -2.186 -0.614 1.00 . B B . 399 PRO HG2  1 1 
       18  94750 2 2 231 PRO HG3  H 13.161  -1.875  0.514 1.00 . B B . 399 PRO HG3  1 1 
       18  94751 2 2 231 PRO N    N 15.248  -0.525  2.046 1.00 . B B . 399 PRO N    1 1 
       18  94752 2 2 231 PRO O    O 16.437  -3.211  4.161 1.00 . B B . 399 PRO O    1 1 
       18  94753 2 2 232 VAL C    C 18.771  -1.949  5.033 1.00 . B B . 400 VAL C    1 1 
       18  94754 2 2 232 VAL CA   C 18.844  -2.024  3.510 1.00 . B B . 400 VAL CA   1 1 
       18  94755 2 2 232 VAL CB   C 19.909  -1.051  3.001 1.00 . B B . 400 VAL CB   1 1 
       18  94756 2 2 232 VAL CG1  C 20.297  -1.421  1.569 1.00 . B B . 400 VAL CG1  1 1 
       18  94757 2 2 232 VAL CG2  C 19.349   0.373  3.025 1.00 . B B . 400 VAL CG2  1 1 
       18  94758 2 2 232 VAL H    H 17.496  -1.005  2.230 1.00 . B B . 400 VAL H    1 1 
       18  94759 2 2 232 VAL HA   H 19.122  -3.026  3.220 1.00 . B B . 400 VAL HA   1 1 
       18  94760 2 2 232 VAL HB   H 20.782  -1.107  3.637 1.00 . B B . 400 VAL HB   1 1 
       18  94761 2 2 232 VAL HG11 H 19.633  -2.189  1.202 1.00 . B B . 400 VAL HG11 1 1 
       18  94762 2 2 232 VAL HG12 H 21.314  -1.789  1.555 1.00 . B B . 400 VAL HG12 1 1 
       18  94763 2 2 232 VAL HG13 H 20.221  -0.549  0.938 1.00 . B B . 400 VAL HG13 1 1 
       18  94764 2 2 232 VAL HG21 H 18.517   0.422  3.710 1.00 . B B . 400 VAL HG21 1 1 
       18  94765 2 2 232 VAL HG22 H 19.016   0.645  2.034 1.00 . B B . 400 VAL HG22 1 1 
       18  94766 2 2 232 VAL HG23 H 20.122   1.058  3.345 1.00 . B B . 400 VAL HG23 1 1 
       18  94767 2 2 232 VAL N    N 17.550  -1.700  2.919 1.00 . B B . 400 VAL N    1 1 
       18  94768 2 2 232 VAL O    O 19.469  -2.682  5.732 1.00 . B B . 400 VAL O    1 1 
       18  94769 2 2 233 LEU C    C 18.002  -2.225  7.693 1.00 . B B . 401 LEU C    1 1 
       18  94770 2 2 233 LEU CA   C 17.765  -0.899  6.977 1.00 . B B . 401 LEU CA   1 1 
       18  94771 2 2 233 LEU CB   C 16.359  -0.388  7.294 1.00 . B B . 401 LEU CB   1 1 
       18  94772 2 2 233 LEU CD1  C 15.349   1.272  8.864 1.00 . B B . 401 LEU CD1  1 1 
       18  94773 2 2 233 LEU CD2  C 15.795  -1.062  9.632 1.00 . B B . 401 LEU CD2  1 1 
       18  94774 2 2 233 LEU CG   C 16.301   0.080  8.749 1.00 . B B . 401 LEU CG   1 1 
       18  94775 2 2 233 LEU H    H 17.392  -0.503  4.928 1.00 . B B . 401 LEU H    1 1 
       18  94776 2 2 233 LEU HA   H 18.486  -0.175  7.330 1.00 . B B . 401 LEU HA   1 1 
       18  94777 2 2 233 LEU HB2  H 16.119   0.438  6.640 1.00 . B B . 401 LEU HB2  1 1 
       18  94778 2 2 233 LEU HB3  H 15.644  -1.184  7.145 1.00 . B B . 401 LEU HB3  1 1 
       18  94779 2 2 233 LEU HD11 H 14.762   1.176  9.766 1.00 . B B . 401 LEU HD11 1 1 
       18  94780 2 2 233 LEU HD12 H 14.692   1.293  8.007 1.00 . B B . 401 LEU HD12 1 1 
       18  94781 2 2 233 LEU HD13 H 15.921   2.188  8.902 1.00 . B B . 401 LEU HD13 1 1 
       18  94782 2 2 233 LEU HD21 H 14.790  -0.845  9.961 1.00 . B B . 401 LEU HD21 1 1 
       18  94783 2 2 233 LEU HD22 H 16.440  -1.166 10.492 1.00 . B B . 401 LEU HD22 1 1 
       18  94784 2 2 233 LEU HD23 H 15.797  -1.983  9.065 1.00 . B B . 401 LEU HD23 1 1 
       18  94785 2 2 233 LEU HG   H 17.289   0.377  9.071 1.00 . B B . 401 LEU HG   1 1 
       18  94786 2 2 233 LEU N    N 17.923  -1.060  5.536 1.00 . B B . 401 LEU N    1 1 
       18  94787 2 2 233 LEU O    O 18.741  -2.287  8.675 1.00 . B B . 401 LEU O    1 1 
       18  94788 2 2 234 LEU C    C 18.928  -5.138  7.567 1.00 . B B . 402 LEU C    1 1 
       18  94789 2 2 234 LEU CA   C 17.519  -4.602  7.794 1.00 . B B . 402 LEU CA   1 1 
       18  94790 2 2 234 LEU CB   C 16.498  -5.568  7.189 1.00 . B B . 402 LEU CB   1 1 
       18  94791 2 2 234 LEU CD1  C 14.084  -6.210  7.258 1.00 . B B . 402 LEU CD1  1 1 
       18  94792 2 2 234 LEU CD2  C 15.484  -6.391  9.317 1.00 . B B . 402 LEU CD2  1 1 
       18  94793 2 2 234 LEU CG   C 15.231  -5.578  8.046 1.00 . B B . 402 LEU CG   1 1 
       18  94794 2 2 234 LEU H    H 16.793  -3.171  6.410 1.00 . B B . 402 LEU H    1 1 
       18  94795 2 2 234 LEU HA   H 17.338  -4.526  8.856 1.00 . B B . 402 LEU HA   1 1 
       18  94796 2 2 234 LEU HB2  H 16.252  -5.251  6.186 1.00 . B B . 402 LEU HB2  1 1 
       18  94797 2 2 234 LEU HB3  H 16.918  -6.562  7.160 1.00 . B B . 402 LEU HB3  1 1 
       18  94798 2 2 234 LEU HD11 H 13.190  -6.211  7.861 1.00 . B B . 402 LEU HD11 1 1 
       18  94799 2 2 234 LEU HD12 H 14.343  -7.225  6.996 1.00 . B B . 402 LEU HD12 1 1 
       18  94800 2 2 234 LEU HD13 H 13.910  -5.641  6.356 1.00 . B B . 402 LEU HD13 1 1 
       18  94801 2 2 234 LEU HD21 H 15.231  -5.797 10.182 1.00 . B B . 402 LEU HD21 1 1 
       18  94802 2 2 234 LEU HD22 H 16.526  -6.671  9.365 1.00 . B B . 402 LEU HD22 1 1 
       18  94803 2 2 234 LEU HD23 H 14.873  -7.282  9.302 1.00 . B B . 402 LEU HD23 1 1 
       18  94804 2 2 234 LEU HG   H 14.969  -4.564  8.312 1.00 . B B . 402 LEU HG   1 1 
       18  94805 2 2 234 LEU N    N 17.368  -3.281  7.194 1.00 . B B . 402 LEU N    1 1 
       18  94806 2 2 234 LEU O    O 19.511  -5.770  8.448 1.00 . B B . 402 LEU O    1 1 
       18  94807 2 2 235 GLN C    C 21.838  -4.741  7.000 1.00 . B B . 403 GLN C    1 1 
       18  94808 2 2 235 GLN CA   C 20.811  -5.346  6.046 1.00 . B B . 403 GLN CA   1 1 
       18  94809 2 2 235 GLN CB   C 21.156  -4.955  4.608 1.00 . B B . 403 GLN CB   1 1 
       18  94810 2 2 235 GLN CD   C 20.269  -7.108  3.690 1.00 . B B . 403 GLN CD   1 1 
       18  94811 2 2 235 GLN CG   C 20.143  -5.590  3.651 1.00 . B B . 403 GLN CG   1 1 
       18  94812 2 2 235 GLN H    H 18.955  -4.376  5.717 1.00 . B B . 403 GLN H    1 1 
       18  94813 2 2 235 GLN HA   H 20.843  -6.422  6.133 1.00 . B B . 403 GLN HA   1 1 
       18  94814 2 2 235 GLN HB2  H 21.122  -3.882  4.508 1.00 . B B . 403 GLN HB2  1 1 
       18  94815 2 2 235 GLN HB3  H 22.145  -5.311  4.367 1.00 . B B . 403 GLN HB3  1 1 
       18  94816 2 2 235 GLN HE21 H 18.353  -7.402  4.119 1.00 . B B . 403 GLN HE21 1 1 
       18  94817 2 2 235 GLN HE22 H 19.289  -8.811  3.979 1.00 . B B . 403 GLN HE22 1 1 
       18  94818 2 2 235 GLN HG2  H 19.144  -5.303  3.945 1.00 . B B . 403 GLN HG2  1 1 
       18  94819 2 2 235 GLN HG3  H 20.334  -5.241  2.646 1.00 . B B . 403 GLN HG3  1 1 
       18  94820 2 2 235 GLN N    N 19.468  -4.884  6.380 1.00 . B B . 403 GLN N    1 1 
       18  94821 2 2 235 GLN NE2  N 19.216  -7.834  3.950 1.00 . B B . 403 GLN NE2  1 1 
       18  94822 2 2 235 GLN O    O 22.773  -5.416  7.428 1.00 . B B . 403 GLN O    1 1 
       18  94823 2 2 235 GLN OE1  O 21.355  -7.649  3.479 1.00 . B B . 403 GLN OE1  1 1 
       18  94824 2 2 236 GLU C    C 22.526  -3.414  9.622 1.00 . B B . 404 GLU C    1 1 
       18  94825 2 2 236 GLU CA   C 22.569  -2.781  8.233 1.00 . B B . 404 GLU CA   1 1 
       18  94826 2 2 236 GLU CB   C 22.196  -1.301  8.334 1.00 . B B . 404 GLU CB   1 1 
       18  94827 2 2 236 GLU CD   C 23.997  -0.572  6.757 1.00 . B B . 404 GLU CD   1 1 
       18  94828 2 2 236 GLU CG   C 22.492  -0.609  7.000 1.00 . B B . 404 GLU CG   1 1 
       18  94829 2 2 236 GLU H    H 20.888  -2.979  6.960 1.00 . B B . 404 GLU H    1 1 
       18  94830 2 2 236 GLU HA   H 23.573  -2.863  7.844 1.00 . B B . 404 GLU HA   1 1 
       18  94831 2 2 236 GLU HB2  H 21.144  -1.210  8.562 1.00 . B B . 404 GLU HB2  1 1 
       18  94832 2 2 236 GLU HB3  H 22.778  -0.836  9.115 1.00 . B B . 404 GLU HB3  1 1 
       18  94833 2 2 236 GLU HG2  H 22.012  -1.153  6.201 1.00 . B B . 404 GLU HG2  1 1 
       18  94834 2 2 236 GLU HG3  H 22.109   0.399  7.029 1.00 . B B . 404 GLU HG3  1 1 
       18  94835 2 2 236 GLU N    N 21.653  -3.467  7.329 1.00 . B B . 404 GLU N    1 1 
       18  94836 2 2 236 GLU O    O 23.565  -3.691 10.221 1.00 . B B . 404 GLU O    1 1 
       18  94837 2 2 236 GLU OE1  O 24.735  -0.598  7.726 1.00 . B B . 404 GLU OE1  1 1 
       18  94838 2 2 236 GLU OE2  O 24.386  -0.514  5.601 1.00 . B B . 404 GLU OE2  1 1 
       18  94839 2 2 237 TYR C    C 21.723  -5.653 11.465 1.00 . B B . 405 TYR C    1 1 
       18  94840 2 2 237 TYR CA   C 21.149  -4.239 11.444 1.00 . B B . 405 TYR CA   1 1 
       18  94841 2 2 237 TYR CB   C 19.665  -4.285 11.812 1.00 . B B . 405 TYR CB   1 1 
       18  94842 2 2 237 TYR CD1  C 19.691  -2.659 13.739 1.00 . B B . 405 TYR CD1  1 1 
       18  94843 2 2 237 TYR CD2  C 19.159  -4.982 14.182 1.00 . B B . 405 TYR CD2  1 1 
       18  94844 2 2 237 TYR CE1  C 19.539  -2.362 15.099 1.00 . B B . 405 TYR CE1  1 1 
       18  94845 2 2 237 TYR CE2  C 19.006  -4.687 15.540 1.00 . B B . 405 TYR CE2  1 1 
       18  94846 2 2 237 TYR CG   C 19.501  -3.966 13.279 1.00 . B B . 405 TYR CG   1 1 
       18  94847 2 2 237 TYR CZ   C 19.196  -3.378 16.000 1.00 . B B . 405 TYR CZ   1 1 
       18  94848 2 2 237 TYR H    H 20.524  -3.399  9.601 1.00 . B B . 405 TYR H    1 1 
       18  94849 2 2 237 TYR HA   H 21.671  -3.639 12.171 1.00 . B B . 405 TYR HA   1 1 
       18  94850 2 2 237 TYR HB2  H 19.127  -3.555 11.224 1.00 . B B . 405 TYR HB2  1 1 
       18  94851 2 2 237 TYR HB3  H 19.272  -5.270 11.612 1.00 . B B . 405 TYR HB3  1 1 
       18  94852 2 2 237 TYR HD1  H 19.954  -1.874 13.043 1.00 . B B . 405 TYR HD1  1 1 
       18  94853 2 2 237 TYR HD2  H 19.013  -5.992 13.827 1.00 . B B . 405 TYR HD2  1 1 
       18  94854 2 2 237 TYR HE1  H 19.684  -1.353 15.452 1.00 . B B . 405 TYR HE1  1 1 
       18  94855 2 2 237 TYR HE2  H 18.743  -5.470 16.237 1.00 . B B . 405 TYR HE2  1 1 
       18  94856 2 2 237 TYR HH   H 18.122  -2.884 17.498 1.00 . B B . 405 TYR HH   1 1 
       18  94857 2 2 237 TYR N    N 21.317  -3.638 10.126 1.00 . B B . 405 TYR N    1 1 
       18  94858 2 2 237 TYR O    O 22.328  -6.072 12.451 1.00 . B B . 405 TYR O    1 1 
       18  94859 2 2 237 TYR OH   O 19.046  -3.089 17.340 1.00 . B B . 405 TYR OH   1 1 
       18  94860 2 2 238 GLN C    C 23.534  -7.783 10.518 1.00 . B B . 406 GLN C    1 1 
       18  94861 2 2 238 GLN CA   C 22.028  -7.748 10.277 1.00 . B B . 406 GLN CA   1 1 
       18  94862 2 2 238 GLN CB   C 21.717  -8.323  8.893 1.00 . B B . 406 GLN CB   1 1 
       18  94863 2 2 238 GLN CD   C 19.392  -8.993  9.526 1.00 . B B . 406 GLN CD   1 1 
       18  94864 2 2 238 GLN CG   C 20.745  -9.496  9.035 1.00 . B B . 406 GLN CG   1 1 
       18  94865 2 2 238 GLN H    H 21.035  -5.996  9.617 1.00 . B B . 406 GLN H    1 1 
       18  94866 2 2 238 GLN HA   H 21.539  -8.354 11.023 1.00 . B B . 406 GLN HA   1 1 
       18  94867 2 2 238 GLN HB2  H 21.272  -7.556  8.277 1.00 . B B . 406 GLN HB2  1 1 
       18  94868 2 2 238 GLN HB3  H 22.632  -8.671  8.434 1.00 . B B . 406 GLN HB3  1 1 
       18  94869 2 2 238 GLN HE21 H 18.698  -8.633  7.700 1.00 . B B . 406 GLN HE21 1 1 
       18  94870 2 2 238 GLN HE22 H 17.625  -8.277  8.968 1.00 . B B . 406 GLN HE22 1 1 
       18  94871 2 2 238 GLN HG2  H 20.621  -9.977  8.076 1.00 . B B . 406 GLN HG2  1 1 
       18  94872 2 2 238 GLN HG3  H 21.141 -10.206  9.744 1.00 . B B . 406 GLN HG3  1 1 
       18  94873 2 2 238 GLN N    N 21.526  -6.382 10.371 1.00 . B B . 406 GLN N    1 1 
       18  94874 2 2 238 GLN NE2  N 18.497  -8.601  8.659 1.00 . B B . 406 GLN NE2  1 1 
       18  94875 2 2 238 GLN O    O 24.046  -8.684 11.184 1.00 . B B . 406 GLN O    1 1 
       18  94876 2 2 238 GLN OE1  O 19.141  -8.956 10.730 1.00 . B B . 406 GLN OE1  1 1 
       18  94877 2 2 239 ARG C    C 26.052  -6.542 11.602 1.00 . B B . 407 ARG C    1 1 
       18  94878 2 2 239 ARG CA   C 25.688  -6.728 10.134 1.00 . B B . 407 ARG CA   1 1 
       18  94879 2 2 239 ARG CB   C 26.248  -5.564  9.316 1.00 . B B . 407 ARG CB   1 1 
       18  94880 2 2 239 ARG CD   C 27.855  -4.984  7.491 1.00 . B B . 407 ARG CD   1 1 
       18  94881 2 2 239 ARG CG   C 27.033  -6.110  8.121 1.00 . B B . 407 ARG CG   1 1 
       18  94882 2 2 239 ARG CZ   C 26.505  -3.528  6.091 1.00 . B B . 407 ARG CZ   1 1 
       18  94883 2 2 239 ARG H    H 23.779  -6.108  9.449 1.00 . B B . 407 ARG H    1 1 
       18  94884 2 2 239 ARG HA   H 26.125  -7.648  9.777 1.00 . B B . 407 ARG HA   1 1 
       18  94885 2 2 239 ARG HB2  H 25.436  -4.948  8.962 1.00 . B B . 407 ARG HB2  1 1 
       18  94886 2 2 239 ARG HB3  H 26.907  -4.972  9.936 1.00 . B B . 407 ARG HB3  1 1 
       18  94887 2 2 239 ARG HD2  H 27.852  -4.129  8.149 1.00 . B B . 407 ARG HD2  1 1 
       18  94888 2 2 239 ARG HD3  H 28.871  -5.321  7.344 1.00 . B B . 407 ARG HD3  1 1 
       18  94889 2 2 239 ARG HE   H 27.470  -5.146  5.413 1.00 . B B . 407 ARG HE   1 1 
       18  94890 2 2 239 ARG HG2  H 27.696  -6.896  8.457 1.00 . B B . 407 ARG HG2  1 1 
       18  94891 2 2 239 ARG HG3  H 26.346  -6.507  7.389 1.00 . B B . 407 ARG HG3  1 1 
       18  94892 2 2 239 ARG HH11 H 26.201  -3.769  4.126 1.00 . B B . 407 ARG HH11 1 1 
       18  94893 2 2 239 ARG HH12 H 25.419  -2.400  4.844 1.00 . B B . 407 ARG HH12 1 1 
       18  94894 2 2 239 ARG HH21 H 26.630  -3.043  8.028 1.00 . B B . 407 ARG HH21 1 1 
       18  94895 2 2 239 ARG HH22 H 25.662  -1.989  7.053 1.00 . B B . 407 ARG HH22 1 1 
       18  94896 2 2 239 ARG N    N 24.239  -6.798  9.971 1.00 . B B . 407 ARG N    1 1 
       18  94897 2 2 239 ARG NE   N 27.281  -4.603  6.204 1.00 . B B . 407 ARG NE   1 1 
       18  94898 2 2 239 ARG NH1  N 26.003  -3.207  4.929 1.00 . B B . 407 ARG NH1  1 1 
       18  94899 2 2 239 ARG NH2  N 26.244  -2.797  7.138 1.00 . B B . 407 ARG NH2  1 1 
       18  94900 2 2 239 ARG O    O 27.053  -7.083 12.078 1.00 . B B . 407 ARG O    1 1 
       18  94901 2 2 240 LEU C    C 25.198  -6.782 14.557 1.00 . B B . 408 LEU C    1 1 
       18  94902 2 2 240 LEU CA   C 25.483  -5.528 13.735 1.00 . B B . 408 LEU CA   1 1 
       18  94903 2 2 240 LEU CB   C 24.597  -4.382 14.226 1.00 . B B . 408 LEU CB   1 1 
       18  94904 2 2 240 LEU CD1  C 24.059  -1.986 13.763 1.00 . B B . 408 LEU CD1  1 1 
       18  94905 2 2 240 LEU CD2  C 26.325  -2.618 14.606 1.00 . B B . 408 LEU CD2  1 1 
       18  94906 2 2 240 LEU CG   C 25.157  -3.051 13.717 1.00 . B B . 408 LEU CG   1 1 
       18  94907 2 2 240 LEU H    H 24.454  -5.373 11.889 1.00 . B B . 408 LEU H    1 1 
       18  94908 2 2 240 LEU HA   H 26.518  -5.250 13.867 1.00 . B B . 408 LEU HA   1 1 
       18  94909 2 2 240 LEU HB2  H 23.592  -4.517 13.852 1.00 . B B . 408 LEU HB2  1 1 
       18  94910 2 2 240 LEU HB3  H 24.583  -4.374 15.305 1.00 . B B . 408 LEU HB3  1 1 
       18  94911 2 2 240 LEU HD11 H 24.510  -1.011 13.878 1.00 . B B . 408 LEU HD11 1 1 
       18  94912 2 2 240 LEU HD12 H 23.405  -2.180 14.601 1.00 . B B . 408 LEU HD12 1 1 
       18  94913 2 2 240 LEU HD13 H 23.491  -2.014 12.847 1.00 . B B . 408 LEU HD13 1 1 
       18  94914 2 2 240 LEU HD21 H 26.026  -1.773 15.208 1.00 . B B . 408 LEU HD21 1 1 
       18  94915 2 2 240 LEU HD22 H 27.164  -2.340 13.986 1.00 . B B . 408 LEU HD22 1 1 
       18  94916 2 2 240 LEU HD23 H 26.610  -3.436 15.250 1.00 . B B . 408 LEU HD23 1 1 
       18  94917 2 2 240 LEU HG   H 25.499  -3.170 12.700 1.00 . B B . 408 LEU HG   1 1 
       18  94918 2 2 240 LEU N    N 25.235  -5.777 12.318 1.00 . B B . 408 LEU N    1 1 
       18  94919 2 2 240 LEU O    O 25.946  -7.115 15.476 1.00 . B B . 408 LEU O    1 1 
       18  94920 2 2 241 ILE C    C 24.927  -9.635 15.033 1.00 . B B . 409 ILE C    1 1 
       18  94921 2 2 241 ILE CA   C 23.739  -8.685 14.933 1.00 . B B . 409 ILE CA   1 1 
       18  94922 2 2 241 ILE CB   C 22.585  -9.382 14.207 1.00 . B B . 409 ILE CB   1 1 
       18  94923 2 2 241 ILE CD1  C 20.649  -8.952 15.727 1.00 . B B . 409 ILE CD1  1 1 
       18  94924 2 2 241 ILE CG1  C 21.302  -8.571 14.397 1.00 . B B . 409 ILE CG1  1 1 
       18  94925 2 2 241 ILE CG2  C 22.393 -10.785 14.784 1.00 . B B . 409 ILE CG2  1 1 
       18  94926 2 2 241 ILE H    H 23.555  -7.155 13.477 1.00 . B B . 409 ILE H    1 1 
       18  94927 2 2 241 ILE HA   H 23.415  -8.421 15.928 1.00 . B B . 409 ILE HA   1 1 
       18  94928 2 2 241 ILE HB   H 22.815  -9.455 13.153 1.00 . B B . 409 ILE HB   1 1 
       18  94929 2 2 241 ILE HD11 H 21.417  -9.108 16.473 1.00 . B B . 409 ILE HD11 1 1 
       18  94930 2 2 241 ILE HD12 H 20.079  -9.860 15.602 1.00 . B B . 409 ILE HD12 1 1 
       18  94931 2 2 241 ILE HD13 H 19.994  -8.156 16.049 1.00 . B B . 409 ILE HD13 1 1 
       18  94932 2 2 241 ILE HG12 H 21.538  -7.516 14.400 1.00 . B B . 409 ILE HG12 1 1 
       18  94933 2 2 241 ILE HG13 H 20.617  -8.784 13.589 1.00 . B B . 409 ILE HG13 1 1 
       18  94934 2 2 241 ILE HG21 H 21.385 -11.120 14.586 1.00 . B B . 409 ILE HG21 1 1 
       18  94935 2 2 241 ILE HG22 H 22.560 -10.762 15.850 1.00 . B B . 409 ILE HG22 1 1 
       18  94936 2 2 241 ILE HG23 H 23.095 -11.464 14.322 1.00 . B B . 409 ILE HG23 1 1 
       18  94937 2 2 241 ILE N    N 24.112  -7.470 14.219 1.00 . B B . 409 ILE N    1 1 
       18  94938 2 2 241 ILE O    O 25.116 -10.303 16.050 1.00 . B B . 409 ILE O    1 1 
       18  94939 2 2 242 SER C    C 28.105  -9.849 14.539 1.00 . B B . 410 SER C    1 1 
       18  94940 2 2 242 SER CA   C 26.894 -10.564 13.951 1.00 . B B . 410 SER CA   1 1 
       18  94941 2 2 242 SER CB   C 27.198 -10.995 12.517 1.00 . B B . 410 SER CB   1 1 
       18  94942 2 2 242 SER H    H 25.524  -9.136 13.188 1.00 . B B . 410 SER H    1 1 
       18  94943 2 2 242 SER HA   H 26.683 -11.443 14.542 1.00 . B B . 410 SER HA   1 1 
       18  94944 2 2 242 SER HB2  H 28.104 -11.575 12.499 1.00 . B B . 410 SER HB2  1 1 
       18  94945 2 2 242 SER HB3  H 26.381 -11.595 12.140 1.00 . B B . 410 SER HB3  1 1 
       18  94946 2 2 242 SER HG   H 26.529  -9.371 11.678 1.00 . B B . 410 SER HG   1 1 
       18  94947 2 2 242 SER N    N 25.724  -9.692 13.971 1.00 . B B . 410 SER N    1 1 
       18  94948 2 2 242 SER O    O 29.103 -10.483 14.888 1.00 . B B . 410 SER O    1 1 
       18  94949 2 2 242 SER OG   O 27.367  -9.840 11.705 1.00 . B B . 410 SER OG   1 1 
       18  94950 2 2 243 GLU C    C 28.661  -6.994 16.449 1.00 . B B . 411 GLU C    1 1 
       18  94951 2 2 243 GLU CA   C 29.110  -7.738 15.196 1.00 . B B . 411 GLU CA   1 1 
       18  94952 2 2 243 GLU CB   C 29.603  -6.734 14.153 1.00 . B B . 411 GLU CB   1 1 
       18  94953 2 2 243 GLU CD   C 30.950  -6.518 12.055 1.00 . B B . 411 GLU CD   1 1 
       18  94954 2 2 243 GLU CG   C 30.665  -7.393 13.272 1.00 . B B . 411 GLU CG   1 1 
       18  94955 2 2 243 GLU H    H 27.193  -8.078 14.356 1.00 . B B . 411 GLU H    1 1 
       18  94956 2 2 243 GLU HA   H 29.923  -8.399 15.454 1.00 . B B . 411 GLU HA   1 1 
       18  94957 2 2 243 GLU HB2  H 28.771  -6.417 13.539 1.00 . B B . 411 GLU HB2  1 1 
       18  94958 2 2 243 GLU HB3  H 30.030  -5.878 14.650 1.00 . B B . 411 GLU HB3  1 1 
       18  94959 2 2 243 GLU HG2  H 31.574  -7.521 13.842 1.00 . B B . 411 GLU HG2  1 1 
       18  94960 2 2 243 GLU HG3  H 30.310  -8.358 12.941 1.00 . B B . 411 GLU HG3  1 1 
       18  94961 2 2 243 GLU N    N 28.014  -8.529 14.649 1.00 . B B . 411 GLU N    1 1 
       18  94962 2 2 243 GLU O    O 29.315  -6.049 16.890 1.00 . B B . 411 GLU O    1 1 
       18  94963 2 2 243 GLU OE1  O 30.646  -5.338 12.115 1.00 . B B . 411 GLU OE1  1 1 
       18  94964 2 2 243 GLU OE2  O 31.467  -7.041 11.081 1.00 . B B . 411 GLU OE2  1 1 
       18  94965 2 2 244 GLU C    C 27.077  -7.756 19.405 1.00 . B B . 412 GLU C    1 1 
       18  94966 2 2 244 GLU CA   C 27.014  -6.795 18.223 1.00 . B B . 412 GLU CA   1 1 
       18  94967 2 2 244 GLU CB   C 25.566  -6.359 17.992 1.00 . B B . 412 GLU CB   1 1 
       18  94968 2 2 244 GLU CD   C 24.185  -4.477 18.893 1.00 . B B . 412 GLU CD   1 1 
       18  94969 2 2 244 GLU CG   C 25.023  -5.697 19.260 1.00 . B B . 412 GLU CG   1 1 
       18  94970 2 2 244 GLU H    H 27.062  -8.187 16.625 1.00 . B B . 412 GLU H    1 1 
       18  94971 2 2 244 GLU HA   H 27.608  -5.922 18.449 1.00 . B B . 412 GLU HA   1 1 
       18  94972 2 2 244 GLU HB2  H 25.527  -5.657 17.172 1.00 . B B . 412 GLU HB2  1 1 
       18  94973 2 2 244 GLU HB3  H 24.963  -7.224 17.756 1.00 . B B . 412 GLU HB3  1 1 
       18  94974 2 2 244 GLU HG2  H 24.412  -6.403 19.800 1.00 . B B . 412 GLU HG2  1 1 
       18  94975 2 2 244 GLU HG3  H 25.850  -5.387 19.883 1.00 . B B . 412 GLU HG3  1 1 
       18  94976 2 2 244 GLU N    N 27.541  -7.429 17.019 1.00 . B B . 412 GLU N    1 1 
       18  94977 2 2 244 GLU O    O 28.154  -8.050 19.922 1.00 . B B . 412 GLU O    1 1 
       18  94978 2 2 244 GLU OE1  O 24.756  -3.510 18.421 1.00 . B B . 412 GLU OE1  1 1 
       18  94979 2 2 244 GLU OE2  O 22.981  -4.531 19.088 1.00 . B B . 412 GLU OE2  1 1 
       18  94980 2 2 245 ILE C    C 25.620 -10.595 20.457 1.00 . B B . 413 ILE C    1 1 
       18  94981 2 2 245 ILE CA   C 25.849  -9.170 20.951 1.00 . B B . 413 ILE CA   1 1 
       18  94982 2 2 245 ILE CB   C 24.714  -8.768 21.895 1.00 . B B . 413 ILE CB   1 1 
       18  94983 2 2 245 ILE CD1  C 23.784  -6.893 23.262 1.00 . B B . 413 ILE CD1  1 1 
       18  94984 2 2 245 ILE CG1  C 24.995  -7.372 22.460 1.00 . B B . 413 ILE CG1  1 1 
       18  94985 2 2 245 ILE CG2  C 24.627  -9.772 23.046 1.00 . B B . 413 ILE CG2  1 1 
       18  94986 2 2 245 ILE H    H 25.086  -7.972 19.377 1.00 . B B . 413 ILE H    1 1 
       18  94987 2 2 245 ILE HA   H 26.782  -9.133 21.491 1.00 . B B . 413 ILE HA   1 1 
       18  94988 2 2 245 ILE HB   H 23.781  -8.758 21.353 1.00 . B B . 413 ILE HB   1 1 
       18  94989 2 2 245 ILE HD11 H 23.041  -6.492 22.587 1.00 . B B . 413 ILE HD11 1 1 
       18  94990 2 2 245 ILE HD12 H 24.092  -6.125 23.955 1.00 . B B . 413 ILE HD12 1 1 
       18  94991 2 2 245 ILE HD13 H 23.363  -7.724 23.808 1.00 . B B . 413 ILE HD13 1 1 
       18  94992 2 2 245 ILE HG12 H 25.862  -7.411 23.103 1.00 . B B . 413 ILE HG12 1 1 
       18  94993 2 2 245 ILE HG13 H 25.180  -6.687 21.646 1.00 . B B . 413 ILE HG13 1 1 
       18  94994 2 2 245 ILE HG21 H 23.654 -10.241 23.040 1.00 . B B . 413 ILE HG21 1 1 
       18  94995 2 2 245 ILE HG22 H 24.773  -9.258 23.985 1.00 . B B . 413 ILE HG22 1 1 
       18  94996 2 2 245 ILE HG23 H 25.390 -10.526 22.925 1.00 . B B . 413 ILE HG23 1 1 
       18  94997 2 2 245 ILE N    N 25.914  -8.243 19.829 1.00 . B B . 413 ILE N    1 1 
       18  94998 2 2 245 ILE O    O 26.374 -11.102 19.627 1.00 . B B . 413 ILE O    1 1 
       18  94999 2 2 246 GLU C    C 22.859 -12.986 21.051 1.00 . B B . 414 GLU C    1 1 
       18  95000 2 2 246 GLU CA   C 24.255 -12.600 20.575 1.00 . B B . 414 GLU CA   1 1 
       18  95001 2 2 246 GLU CB   C 25.283 -13.569 21.165 1.00 . B B . 414 GLU CB   1 1 
       18  95002 2 2 246 GLU CD   C 26.659 -13.187 23.220 1.00 . B B . 414 GLU CD   1 1 
       18  95003 2 2 246 GLU CG   C 25.258 -13.472 22.691 1.00 . B B . 414 GLU CG   1 1 
       18  95004 2 2 246 GLU H    H 24.008 -10.779 21.629 1.00 . B B . 414 GLU H    1 1 
       18  95005 2 2 246 GLU HA   H 24.291 -12.671 19.497 1.00 . B B . 414 GLU HA   1 1 
       18  95006 2 2 246 GLU HB2  H 25.043 -14.578 20.863 1.00 . B B . 414 GLU HB2  1 1 
       18  95007 2 2 246 GLU HB3  H 26.269 -13.311 20.806 1.00 . B B . 414 GLU HB3  1 1 
       18  95008 2 2 246 GLU HG2  H 24.592 -12.675 22.989 1.00 . B B . 414 GLU HG2  1 1 
       18  95009 2 2 246 GLU HG3  H 24.904 -14.406 23.105 1.00 . B B . 414 GLU HG3  1 1 
       18  95010 2 2 246 GLU N    N 24.574 -11.234 20.972 1.00 . B B . 414 GLU N    1 1 
       18  95011 2 2 246 GLU O    O 22.707 -13.760 21.996 1.00 . B B . 414 GLU O    1 1 
       18  95012 2 2 246 GLU OE1  O 27.578 -13.871 22.804 1.00 . B B . 414 GLU OE1  1 1 
       18  95013 2 2 246 GLU OE2  O 26.792 -12.287 24.034 1.00 . B B . 414 GLU OE2  1 1 
       18  95014 2 2 247 LEU C    C 20.038 -14.091 20.199 1.00 . B B . 415 LEU C    1 1 
       18  95015 2 2 247 LEU CA   C 20.462 -12.736 20.757 1.00 . B B . 415 LEU CA   1 1 
       18  95016 2 2 247 LEU CB   C 19.535 -11.646 20.214 1.00 . B B . 415 LEU CB   1 1 
       18  95017 2 2 247 LEU CD1  C 19.288  -9.161 20.331 1.00 . B B . 415 LEU CD1  1 1 
       18  95018 2 2 247 LEU CD2  C 18.535 -10.583 22.242 1.00 . B B . 415 LEU CD2  1 1 
       18  95019 2 2 247 LEU CG   C 19.583 -10.429 21.138 1.00 . B B . 415 LEU CG   1 1 
       18  95020 2 2 247 LEU H    H 22.024 -11.830 19.646 1.00 . B B . 415 LEU H    1 1 
       18  95021 2 2 247 LEU HA   H 20.382 -12.758 21.831 1.00 . B B . 415 LEU HA   1 1 
       18  95022 2 2 247 LEU HB2  H 19.856 -11.361 19.222 1.00 . B B . 415 LEU HB2  1 1 
       18  95023 2 2 247 LEU HB3  H 18.524 -12.021 20.172 1.00 . B B . 415 LEU HB3  1 1 
       18  95024 2 2 247 LEU HD11 H 20.021  -9.056 19.546 1.00 . B B . 415 LEU HD11 1 1 
       18  95025 2 2 247 LEU HD12 H 19.332  -8.302 20.983 1.00 . B B . 415 LEU HD12 1 1 
       18  95026 2 2 247 LEU HD13 H 18.302  -9.235 19.896 1.00 . B B . 415 LEU HD13 1 1 
       18  95027 2 2 247 LEU HD21 H 18.614 -11.569 22.678 1.00 . B B . 415 LEU HD21 1 1 
       18  95028 2 2 247 LEU HD22 H 17.549 -10.454 21.823 1.00 . B B . 415 LEU HD22 1 1 
       18  95029 2 2 247 LEU HD23 H 18.702  -9.838 23.006 1.00 . B B . 415 LEU HD23 1 1 
       18  95030 2 2 247 LEU HG   H 20.567 -10.350 21.580 1.00 . B B . 415 LEU HG   1 1 
       18  95031 2 2 247 LEU N    N 21.843 -12.441 20.392 1.00 . B B . 415 LEU N    1 1 
       18  95032 2 2 247 LEU O    O 19.199 -14.777 20.782 1.00 . B B . 415 LEU O    1 1 
       18  95033 2 2 248 SER C    C 21.475 -16.708 18.543 1.00 . B B . 416 SER C    1 1 
       18  95034 2 2 248 SER CA   C 20.299 -15.744 18.439 1.00 . B B . 416 SER CA   1 1 
       18  95035 2 2 248 SER CB   C 19.943 -15.526 16.969 1.00 . B B . 416 SER CB   1 1 
       18  95036 2 2 248 SER H    H 21.284 -13.879 18.647 1.00 . B B . 416 SER H    1 1 
       18  95037 2 2 248 SER HA   H 19.447 -16.175 18.944 1.00 . B B . 416 SER HA   1 1 
       18  95038 2 2 248 SER HB2  H 18.918 -15.207 16.886 1.00 . B B . 416 SER HB2  1 1 
       18  95039 2 2 248 SER HB3  H 20.590 -14.767 16.552 1.00 . B B . 416 SER HB3  1 1 
       18  95040 2 2 248 SER HG   H 20.020 -16.563 15.323 1.00 . B B . 416 SER HG   1 1 
       18  95041 2 2 248 SER N    N 20.623 -14.467 19.067 1.00 . B B . 416 SER N    1 1 
       18  95042 2 2 248 SER O    O 21.647 -17.387 19.556 1.00 . B B . 416 SER O    1 1 
       18  95043 2 2 248 SER OG   O 20.108 -16.748 16.260 1.00 . B B . 416 SER OG   1 1 
       18  95044 2 2 249 ARG C    C 24.584 -17.020 16.679 1.00 . B B . 417 ARG C    1 1 
       18  95045 2 2 249 ARG CA   C 23.444 -17.647 17.475 1.00 . B B . 417 ARG CA   1 1 
       18  95046 2 2 249 ARG CB   C 23.066 -18.994 16.856 1.00 . B B . 417 ARG CB   1 1 
       18  95047 2 2 249 ARG CD   C 24.912 -20.125 15.611 1.00 . B B . 417 ARG CD   1 1 
       18  95048 2 2 249 ARG CG   C 24.244 -19.960 16.975 1.00 . B B . 417 ARG CG   1 1 
       18  95049 2 2 249 ARG CZ   C 27.228 -20.849 15.708 1.00 . B B . 417 ARG CZ   1 1 
       18  95050 2 2 249 ARG H    H 22.099 -16.197 16.711 1.00 . B B . 417 ARG H    1 1 
       18  95051 2 2 249 ARG HA   H 23.773 -17.810 18.489 1.00 . B B . 417 ARG HA   1 1 
       18  95052 2 2 249 ARG HB2  H 22.209 -19.400 17.376 1.00 . B B . 417 ARG HB2  1 1 
       18  95053 2 2 249 ARG HB3  H 22.822 -18.854 15.814 1.00 . B B . 417 ARG HB3  1 1 
       18  95054 2 2 249 ARG HD2  H 24.168 -20.402 14.879 1.00 . B B . 417 ARG HD2  1 1 
       18  95055 2 2 249 ARG HD3  H 25.365 -19.188 15.320 1.00 . B B . 417 ARG HD3  1 1 
       18  95056 2 2 249 ARG HE   H 25.668 -22.103 15.685 1.00 . B B . 417 ARG HE   1 1 
       18  95057 2 2 249 ARG HG2  H 24.960 -19.568 17.683 1.00 . B B . 417 ARG HG2  1 1 
       18  95058 2 2 249 ARG HG3  H 23.888 -20.921 17.318 1.00 . B B . 417 ARG HG3  1 1 
       18  95059 2 2 249 ARG HH11 H 27.843 -22.753 15.774 1.00 . B B . 417 ARG HH11 1 1 
       18  95060 2 2 249 ARG HH12 H 29.097 -21.559 15.790 1.00 . B B . 417 ARG HH12 1 1 
       18  95061 2 2 249 ARG HH21 H 26.910 -18.874 15.651 1.00 . B B . 417 ARG HH21 1 1 
       18  95062 2 2 249 ARG HH22 H 28.570 -19.363 15.719 1.00 . B B . 417 ARG HH22 1 1 
       18  95063 2 2 249 ARG N    N 22.285 -16.761 17.490 1.00 . B B . 417 ARG N    1 1 
       18  95064 2 2 249 ARG NE   N 25.936 -21.162 15.672 1.00 . B B . 417 ARG NE   1 1 
       18  95065 2 2 249 ARG NH1  N 28.126 -21.793 15.763 1.00 . B B . 417 ARG NH1  1 1 
       18  95066 2 2 249 ARG NH2  N 27.597 -19.598 15.691 1.00 . B B . 417 ARG NH2  1 1 
       18  95067 2 2 249 ARG O    O 25.746 -17.090 17.080 1.00 . B B . 417 ARG O    1 1 
       18  95068 2 2 250 LEU C    C 24.599 -15.153 13.472 1.00 . B B . 418 LEU C    1 1 
       18  95069 2 2 250 LEU CA   C 25.250 -15.776 14.702 1.00 . B B . 418 LEU CA   1 1 
       18  95070 2 2 250 LEU CB   C 26.291 -16.808 14.264 1.00 . B B . 418 LEU CB   1 1 
       18  95071 2 2 250 LEU CD1  C 28.101 -15.087 14.354 1.00 . B B . 418 LEU CD1  1 1 
       18  95072 2 2 250 LEU CD2  C 28.408 -17.156 12.986 1.00 . B B . 418 LEU CD2  1 1 
       18  95073 2 2 250 LEU CG   C 27.395 -16.113 13.465 1.00 . B B . 418 LEU CG   1 1 
       18  95074 2 2 250 LEU H    H 23.305 -16.389 15.277 1.00 . B B . 418 LEU H    1 1 
       18  95075 2 2 250 LEU HA   H 25.746 -15.001 15.268 1.00 . B B . 418 LEU HA   1 1 
       18  95076 2 2 250 LEU HB2  H 26.720 -17.280 15.136 1.00 . B B . 418 LEU HB2  1 1 
       18  95077 2 2 250 LEU HB3  H 25.818 -17.557 13.645 1.00 . B B . 418 LEU HB3  1 1 
       18  95078 2 2 250 LEU HD11 H 27.646 -14.119 14.215 1.00 . B B . 418 LEU HD11 1 1 
       18  95079 2 2 250 LEU HD12 H 29.145 -15.037 14.084 1.00 . B B . 418 LEU HD12 1 1 
       18  95080 2 2 250 LEU HD13 H 28.009 -15.385 15.388 1.00 . B B . 418 LEU HD13 1 1 
       18  95081 2 2 250 LEU HD21 H 29.205 -17.242 13.708 1.00 . B B . 418 LEU HD21 1 1 
       18  95082 2 2 250 LEU HD22 H 28.816 -16.847 12.034 1.00 . B B . 418 LEU HD22 1 1 
       18  95083 2 2 250 LEU HD23 H 27.917 -18.110 12.873 1.00 . B B . 418 LEU HD23 1 1 
       18  95084 2 2 250 LEU HG   H 26.960 -15.611 12.612 1.00 . B B . 418 LEU HG   1 1 
       18  95085 2 2 250 LEU N    N 24.245 -16.411 15.549 1.00 . B B . 418 LEU N    1 1 
       18  95086 2 2 250 LEU O    O 24.012 -14.075 13.549 1.00 . B B . 418 LEU O    1 1 
       18  95087 2 2 251 ALA C    C 24.807 -15.983  9.892 1.00 . B B . 419 ALA C    1 1 
       18  95088 2 2 251 ALA CA   C 24.126 -15.343 11.098 1.00 . B B . 419 ALA CA   1 1 
       18  95089 2 2 251 ALA CB   C 24.275 -13.822 11.022 1.00 . B B . 419 ALA CB   1 1 
       18  95090 2 2 251 ALA H    H 25.187 -16.693 12.337 1.00 . B B . 419 ALA H    1 1 
       18  95091 2 2 251 ALA HA   H 23.076 -15.590 11.080 1.00 . B B . 419 ALA HA   1 1 
       18  95092 2 2 251 ALA HB1  H 23.406 -13.353 11.459 1.00 . B B . 419 ALA HB1  1 1 
       18  95093 2 2 251 ALA HB2  H 24.367 -13.521  9.990 1.00 . B B . 419 ALA HB2  1 1 
       18  95094 2 2 251 ALA HB3  H 25.158 -13.520 11.564 1.00 . B B . 419 ALA HB3  1 1 
       18  95095 2 2 251 ALA N    N 24.709 -15.840 12.338 1.00 . B B . 419 ALA N    1 1 
       18  95096 2 2 251 ALA O    O 25.243 -15.290  8.973 1.00 . B B . 419 ALA O    1 1 
       18  95097 2 2 252 GLU C    C 26.849 -17.378  8.423 1.00 . B B . 420 GLU C    1 1 
       18  95098 2 2 252 GLU CA   C 25.525 -18.032  8.806 1.00 . B B . 420 GLU CA   1 1 
       18  95099 2 2 252 GLU CB   C 24.595 -18.054  7.593 1.00 . B B . 420 GLU CB   1 1 
       18  95100 2 2 252 GLU CD   C 22.338 -18.784  6.788 1.00 . B B . 420 GLU CD   1 1 
       18  95101 2 2 252 GLU CG   C 23.374 -18.925  7.900 1.00 . B B . 420 GLU CG   1 1 
       18  95102 2 2 252 GLU H    H 24.530 -17.810 10.664 1.00 . B B . 420 GLU H    1 1 
       18  95103 2 2 252 GLU HA   H 25.715 -19.049  9.119 1.00 . B B . 420 GLU HA   1 1 
       18  95104 2 2 252 GLU HB2  H 24.273 -17.048  7.367 1.00 . B B . 420 GLU HB2  1 1 
       18  95105 2 2 252 GLU HB3  H 25.120 -18.465  6.742 1.00 . B B . 420 GLU HB3  1 1 
       18  95106 2 2 252 GLU HG2  H 23.680 -19.957  7.976 1.00 . B B . 420 GLU HG2  1 1 
       18  95107 2 2 252 GLU HG3  H 22.938 -18.610  8.837 1.00 . B B . 420 GLU HG3  1 1 
       18  95108 2 2 252 GLU N    N 24.895 -17.309  9.903 1.00 . B B . 420 GLU N    1 1 
       18  95109 2 2 252 GLU O    O 27.892 -17.682  9.001 1.00 . B B . 420 GLU O    1 1 
       18  95110 2 2 252 GLU OE1  O 22.580 -18.009  5.878 1.00 . B B . 420 GLU OE1  1 1 
       18  95111 2 2 252 GLU OE2  O 21.321 -19.452  6.865 1.00 . B B . 420 GLU OE2  1 1 
       18  95112 2 2 253 ASP C    C 29.189 -16.743  6.968 1.00 . B B . 421 ASP C    1 1 
       18  95113 2 2 253 ASP CA   C 28.000 -15.789  6.992 1.00 . B B . 421 ASP CA   1 1 
       18  95114 2 2 253 ASP CB   C 28.305 -14.612  7.921 1.00 . B B . 421 ASP CB   1 1 
       18  95115 2 2 253 ASP CG   C 29.095 -13.546  7.167 1.00 . B B . 421 ASP CG   1 1 
       18  95116 2 2 253 ASP H    H 25.937 -16.279  7.021 1.00 . B B . 421 ASP H    1 1 
       18  95117 2 2 253 ASP HA   H 27.831 -15.411  5.994 1.00 . B B . 421 ASP HA   1 1 
       18  95118 2 2 253 ASP HB2  H 27.380 -14.187  8.278 1.00 . B B . 421 ASP HB2  1 1 
       18  95119 2 2 253 ASP HB3  H 28.888 -14.960  8.761 1.00 . B B . 421 ASP HB3  1 1 
       18  95120 2 2 253 ASP N    N 26.798 -16.479  7.445 1.00 . B B . 421 ASP N    1 1 
       18  95121 2 2 253 ASP O    O 29.020 -17.960  6.888 1.00 . B B . 421 ASP O    1 1 
       18  95122 2 2 253 ASP OD1  O 28.744 -13.270  6.032 1.00 . B B . 421 ASP OD1  1 1 
       18  95123 2 2 253 ASP OD2  O 30.036 -13.020  7.737 1.00 . B B . 421 ASP OD2  1 1 
       18  95124 2 2 254 ASP C    C 31.558 -18.003  5.878 1.00 . B B . 422 ASP C    1 1 
       18  95125 2 2 254 ASP CA   C 31.604 -16.993  7.022 1.00 . B B . 422 ASP CA   1 1 
       18  95126 2 2 254 ASP CB   C 31.754 -17.733  8.353 1.00 . B B . 422 ASP CB   1 1 
       18  95127 2 2 254 ASP CG   C 32.047 -16.740  9.471 1.00 . B B . 422 ASP CG   1 1 
       18  95128 2 2 254 ASP H    H 30.467 -15.208  7.100 1.00 . B B . 422 ASP H    1 1 
       18  95129 2 2 254 ASP HA   H 32.457 -16.347  6.884 1.00 . B B . 422 ASP HA   1 1 
       18  95130 2 2 254 ASP HB2  H 30.838 -18.263  8.574 1.00 . B B . 422 ASP HB2  1 1 
       18  95131 2 2 254 ASP HB3  H 32.568 -18.440  8.281 1.00 . B B . 422 ASP HB3  1 1 
       18  95132 2 2 254 ASP N    N 30.391 -16.182  7.037 1.00 . B B . 422 ASP N    1 1 
       18  95133 2 2 254 ASP O    O 32.235 -19.031  5.918 1.00 . B B . 422 ASP O    1 1 
       18  95134 2 2 254 ASP OD1  O 32.524 -15.658  9.167 1.00 . B B . 422 ASP OD1  1 1 
       18  95135 2 2 254 ASP OD2  O 31.792 -17.073 10.616 1.00 . B B . 422 ASP OD2  1 1 
       18  95136 2 2 255 VAL C    C 31.874 -18.507  2.832 1.00 . B B . 423 VAL C    1 1 
       18  95137 2 2 255 VAL CA   C 30.632 -18.591  3.712 1.00 . B B . 423 VAL CA   1 1 
       18  95138 2 2 255 VAL CB   C 29.398 -18.214  2.893 1.00 . B B . 423 VAL CB   1 1 
       18  95139 2 2 255 VAL CG1  C 29.628 -16.864  2.213 1.00 . B B . 423 VAL CG1  1 1 
       18  95140 2 2 255 VAL CG2  C 29.147 -19.283  1.828 1.00 . B B . 423 VAL CG2  1 1 
       18  95141 2 2 255 VAL H    H 30.242 -16.868  4.885 1.00 . B B . 423 VAL H    1 1 
       18  95142 2 2 255 VAL HA   H 30.519 -19.606  4.066 1.00 . B B . 423 VAL HA   1 1 
       18  95143 2 2 255 VAL HB   H 28.540 -18.145  3.546 1.00 . B B . 423 VAL HB   1 1 
       18  95144 2 2 255 VAL HG11 H 30.281 -16.996  1.363 1.00 . B B . 423 VAL HG11 1 1 
       18  95145 2 2 255 VAL HG12 H 30.086 -16.180  2.914 1.00 . B B . 423 VAL HG12 1 1 
       18  95146 2 2 255 VAL HG13 H 28.682 -16.461  1.883 1.00 . B B . 423 VAL HG13 1 1 
       18  95147 2 2 255 VAL HG21 H 30.016 -19.371  1.194 1.00 . B B . 423 VAL HG21 1 1 
       18  95148 2 2 255 VAL HG22 H 28.292 -19.004  1.230 1.00 . B B . 423 VAL HG22 1 1 
       18  95149 2 2 255 VAL HG23 H 28.955 -20.232  2.308 1.00 . B B . 423 VAL HG23 1 1 
       18  95150 2 2 255 VAL N    N 30.758 -17.702  4.862 1.00 . B B . 423 VAL N    1 1 
       18  95151 2 2 255 VAL O    O 32.248 -19.478  2.174 1.00 . B B . 423 VAL O    1 1 
       18  95152 2 2 256 ASN C    C 34.951 -17.107  2.907 1.00 . B B . 424 ASN C    1 1 
       18  95153 2 2 256 ASN CA   C 33.712 -17.140  2.020 1.00 . B B . 424 ASN CA   1 1 
       18  95154 2 2 256 ASN CB   C 33.605 -15.830  1.239 1.00 . B B . 424 ASN CB   1 1 
       18  95155 2 2 256 ASN CG   C 34.981 -15.186  1.112 1.00 . B B . 424 ASN CG   1 1 
       18  95156 2 2 256 ASN H    H 32.168 -16.601  3.369 1.00 . B B . 424 ASN H    1 1 
       18  95157 2 2 256 ASN HA   H 33.803 -17.957  1.320 1.00 . B B . 424 ASN HA   1 1 
       18  95158 2 2 256 ASN HB2  H 33.210 -16.032  0.253 1.00 . B B . 424 ASN HB2  1 1 
       18  95159 2 2 256 ASN HB3  H 32.941 -15.156  1.760 1.00 . B B . 424 ASN HB3  1 1 
       18  95160 2 2 256 ASN HD21 H 34.538 -13.660  2.303 1.00 . B B . 424 ASN HD21 1 1 
       18  95161 2 2 256 ASN HD22 H 36.115 -13.655  1.672 1.00 . B B . 424 ASN HD22 1 1 
       18  95162 2 2 256 ASN N    N 32.511 -17.341  2.825 1.00 . B B . 424 ASN N    1 1 
       18  95163 2 2 256 ASN ND2  N 35.232 -14.075  1.748 1.00 . B B . 424 ASN ND2  1 1 
       18  95164 2 2 256 ASN O    O 34.920 -16.410  3.908 1.00 . B B . 424 ASN O    1 1 
       18  95165 2 2 256 ASN OXT  O 35.913 -17.779  2.574 1.00 . B B . 424 ASN OXT  1 1 
       18  95166 2 2 256 ASN OD1  O 35.849 -15.708  0.413 1.00 . B B . 424 ASN OD1  1 1 
       19  95167 1 1   1 MET C    C 26.950  46.808 63.476 1.00 . A A .   1 MET C    1 1 
       19  95168 1 1   1 MET CA   C 26.946  48.022 64.399 1.00 . A A .   1 MET CA   1 1 
       19  95169 1 1   1 MET CB   C 28.358  48.275 64.932 1.00 . A A .   1 MET CB   1 1 
       19  95170 1 1   1 MET CE   C 30.705  47.637 67.192 1.00 . A A .   1 MET CE   1 1 
       19  95171 1 1   1 MET CG   C 28.290  48.610 66.423 1.00 . A A .   1 MET CG   1 1 
       19  95172 1 1   1 MET H1   H 26.331  46.919 66.055 1.00 . A A .   1 MET H1   1 1 
       19  95173 1 1   1 MET H2   H 25.058  47.630 65.184 1.00 . A A .   1 MET H2   1 1 
       19  95174 1 1   1 MET H3   H 26.042  48.585 66.187 1.00 . A A .   1 MET H3   1 1 
       19  95175 1 1   1 MET HA   H 26.609  48.889 63.852 1.00 . A A .   1 MET HA   1 1 
       19  95176 1 1   1 MET HB2  H 28.962  47.389 64.788 1.00 . A A .   1 MET HB2  1 1 
       19  95177 1 1   1 MET HB3  H 28.803  49.101 64.399 1.00 . A A .   1 MET HB3  1 1 
       19  95178 1 1   1 MET HE1  H 30.203  46.896 66.586 1.00 . A A .   1 MET HE1  1 1 
       19  95179 1 1   1 MET HE2  H 30.655  47.344 68.228 1.00 . A A .   1 MET HE2  1 1 
       19  95180 1 1   1 MET HE3  H 31.740  47.716 66.891 1.00 . A A .   1 MET HE3  1 1 
       19  95181 1 1   1 MET HG2  H 27.530  49.362 66.588 1.00 . A A .   1 MET HG2  1 1 
       19  95182 1 1   1 MET HG3  H 28.041  47.720 66.980 1.00 . A A .   1 MET HG3  1 1 
       19  95183 1 1   1 MET N    N 26.025  47.770 65.542 1.00 . A A .   1 MET N    1 1 
       19  95184 1 1   1 MET O    O 26.221  45.841 63.702 1.00 . A A .   1 MET O    1 1 
       19  95185 1 1   1 MET SD   S 29.894  49.241 66.975 1.00 . A A .   1 MET SD   1 1 
       19  95186 1 1   2 THR C    C 28.808  44.688 61.993 1.00 . A A .   2 THR C    1 1 
       19  95187 1 1   2 THR CA   C 27.859  45.766 61.480 1.00 . A A .   2 THR CA   1 1 
       19  95188 1 1   2 THR CB   C 28.357  46.284 60.128 1.00 . A A .   2 THR CB   1 1 
       19  95189 1 1   2 THR CG2  C 27.485  47.457 59.677 1.00 . A A .   2 THR CG2  1 1 
       19  95190 1 1   2 THR H    H 28.328  47.662 62.302 1.00 . A A .   2 THR H    1 1 
       19  95191 1 1   2 THR HA   H 26.879  45.337 61.348 1.00 . A A .   2 THR HA   1 1 
       19  95192 1 1   2 THR HB   H 28.299  45.496 59.395 1.00 . A A .   2 THR HB   1 1 
       19  95193 1 1   2 THR HG1  H 29.716  47.500 60.806 1.00 . A A .   2 THR HG1  1 1 
       19  95194 1 1   2 THR HG21 H 26.561  47.455 60.236 1.00 . A A .   2 THR HG21 1 1 
       19  95195 1 1   2 THR HG22 H 27.269  47.361 58.624 1.00 . A A .   2 THR HG22 1 1 
       19  95196 1 1   2 THR HG23 H 28.010  48.385 59.853 1.00 . A A .   2 THR HG23 1 1 
       19  95197 1 1   2 THR N    N 27.770  46.866 62.432 1.00 . A A .   2 THR N    1 1 
       19  95198 1 1   2 THR O    O 29.663  44.951 62.838 1.00 . A A .   2 THR O    1 1 
       19  95199 1 1   2 THR OG1  O 29.706  46.715 60.256 1.00 . A A .   2 THR OG1  1 1 
       19  95200 1 1   3 VAL C    C 30.023  41.603 60.681 1.00 . A A .   3 VAL C    1 1 
       19  95201 1 1   3 VAL CA   C 29.496  42.359 61.895 1.00 . A A .   3 VAL CA   1 1 
       19  95202 1 1   3 VAL CB   C 28.702  41.405 62.788 1.00 . A A .   3 VAL CB   1 1 
       19  95203 1 1   3 VAL CG1  C 29.574  40.205 63.160 1.00 . A A .   3 VAL CG1  1 1 
       19  95204 1 1   3 VAL CG2  C 28.273  42.137 64.062 1.00 . A A .   3 VAL CG2  1 1 
       19  95205 1 1   3 VAL H    H 27.949  43.320 60.809 1.00 . A A .   3 VAL H    1 1 
       19  95206 1 1   3 VAL HA   H 30.332  42.747 62.457 1.00 . A A .   3 VAL HA   1 1 
       19  95207 1 1   3 VAL HB   H 27.825  41.060 62.256 1.00 . A A .   3 VAL HB   1 1 
       19  95208 1 1   3 VAL HG11 H 30.608  40.431 62.943 1.00 . A A .   3 VAL HG11 1 1 
       19  95209 1 1   3 VAL HG12 H 29.267  39.344 62.585 1.00 . A A .   3 VAL HG12 1 1 
       19  95210 1 1   3 VAL HG13 H 29.467  39.994 64.214 1.00 . A A .   3 VAL HG13 1 1 
       19  95211 1 1   3 VAL HG21 H 27.577  41.523 64.614 1.00 . A A .   3 VAL HG21 1 1 
       19  95212 1 1   3 VAL HG22 H 27.799  43.072 63.798 1.00 . A A .   3 VAL HG22 1 1 
       19  95213 1 1   3 VAL HG23 H 29.142  42.336 64.672 1.00 . A A .   3 VAL HG23 1 1 
       19  95214 1 1   3 VAL N    N 28.649  43.471 61.480 1.00 . A A .   3 VAL N    1 1 
       19  95215 1 1   3 VAL O    O 29.251  41.038 59.906 1.00 . A A .   3 VAL O    1 1 
       19  95216 1 1   4 LYS C    C 32.995  39.896 59.888 1.00 . A A .   4 LYS C    1 1 
       19  95217 1 1   4 LYS CA   C 31.963  40.905 59.395 1.00 . A A .   4 LYS CA   1 1 
       19  95218 1 1   4 LYS CB   C 32.638  41.917 58.467 1.00 . A A .   4 LYS CB   1 1 
       19  95219 1 1   4 LYS CD   C 33.264  44.287 58.955 1.00 . A A .   4 LYS CD   1 1 
       19  95220 1 1   4 LYS CE   C 34.341  45.179 59.577 1.00 . A A .   4 LYS CE   1 1 
       19  95221 1 1   4 LYS CG   C 33.561  42.823 59.286 1.00 . A A .   4 LYS CG   1 1 
       19  95222 1 1   4 LYS H    H 31.910  42.063 61.171 1.00 . A A .   4 LYS H    1 1 
       19  95223 1 1   4 LYS HA   H 31.198  40.381 58.841 1.00 . A A .   4 LYS HA   1 1 
       19  95224 1 1   4 LYS HB2  H 33.216  41.391 57.721 1.00 . A A .   4 LYS HB2  1 1 
       19  95225 1 1   4 LYS HB3  H 31.884  42.519 57.982 1.00 . A A .   4 LYS HB3  1 1 
       19  95226 1 1   4 LYS HD2  H 33.260  44.419 57.882 1.00 . A A .   4 LYS HD2  1 1 
       19  95227 1 1   4 LYS HD3  H 32.299  44.559 59.356 1.00 . A A .   4 LYS HD3  1 1 
       19  95228 1 1   4 LYS HE2  H 34.357  45.031 60.646 1.00 . A A .   4 LYS HE2  1 1 
       19  95229 1 1   4 LYS HE3  H 35.305  44.921 59.161 1.00 . A A .   4 LYS HE3  1 1 
       19  95230 1 1   4 LYS HG2  H 33.394  42.648 60.340 1.00 . A A .   4 LYS HG2  1 1 
       19  95231 1 1   4 LYS HG3  H 34.590  42.601 59.043 1.00 . A A .   4 LYS HG3  1 1 
       19  95232 1 1   4 LYS HZ1  H 34.904  47.172 59.366 1.00 . A A .   4 LYS HZ1  1 1 
       19  95233 1 1   4 LYS HZ2  H 33.323  46.956 59.948 1.00 . A A .   4 LYS HZ2  1 1 
       19  95234 1 1   4 LYS HZ3  H 33.671  46.687 58.307 1.00 . A A .   4 LYS HZ3  1 1 
       19  95235 1 1   4 LYS N    N 31.343  41.596 60.521 1.00 . A A .   4 LYS N    1 1 
       19  95236 1 1   4 LYS NZ   N 34.037  46.607 59.277 1.00 . A A .   4 LYS NZ   1 1 
       19  95237 1 1   4 LYS O    O 33.309  39.844 61.077 1.00 . A A .   4 LYS O    1 1 
       19  95238 1 1   5 GLN C    C 35.266  37.622 58.071 1.00 . A A .   5 GLN C    1 1 
       19  95239 1 1   5 GLN CA   C 34.519  38.092 59.315 1.00 . A A .   5 GLN CA   1 1 
       19  95240 1 1   5 GLN CB   C 33.843  36.896 59.987 1.00 . A A .   5 GLN CB   1 1 
       19  95241 1 1   5 GLN CD   C 34.412  34.569 60.715 1.00 . A A .   5 GLN CD   1 1 
       19  95242 1 1   5 GLN CG   C 34.905  36.010 60.641 1.00 . A A .   5 GLN CG   1 1 
       19  95243 1 1   5 GLN H    H 33.233  39.183 58.031 1.00 . A A .   5 GLN H    1 1 
       19  95244 1 1   5 GLN HA   H 35.226  38.526 60.006 1.00 . A A .   5 GLN HA   1 1 
       19  95245 1 1   5 GLN HB2  H 33.154  37.248 60.741 1.00 . A A .   5 GLN HB2  1 1 
       19  95246 1 1   5 GLN HB3  H 33.306  36.322 59.248 1.00 . A A .   5 GLN HB3  1 1 
       19  95247 1 1   5 GLN HE21 H 35.486  33.967 59.156 1.00 . A A .   5 GLN HE21 1 1 
       19  95248 1 1   5 GLN HE22 H 34.535  32.768 59.888 1.00 . A A .   5 GLN HE22 1 1 
       19  95249 1 1   5 GLN HG2  H 35.814  36.050 60.059 1.00 . A A .   5 GLN HG2  1 1 
       19  95250 1 1   5 GLN HG3  H 35.106  36.369 61.641 1.00 . A A .   5 GLN HG3  1 1 
       19  95251 1 1   5 GLN N    N 33.522  39.096 58.965 1.00 . A A .   5 GLN N    1 1 
       19  95252 1 1   5 GLN NE2  N 34.847  33.695 59.848 1.00 . A A .   5 GLN NE2  1 1 
       19  95253 1 1   5 GLN O    O 34.656  37.317 57.047 1.00 . A A .   5 GLN O    1 1 
       19  95254 1 1   5 GLN OE1  O 33.608  34.230 61.584 1.00 . A A .   5 GLN OE1  1 1 
       19  95255 1 1   6 THR C    C 37.397  35.618 56.916 1.00 . A A .   6 THR C    1 1 
       19  95256 1 1   6 THR CA   C 37.412  37.138 57.041 1.00 . A A .   6 THR CA   1 1 
       19  95257 1 1   6 THR CB   C 38.852  37.624 57.228 1.00 . A A .   6 THR CB   1 1 
       19  95258 1 1   6 THR CG2  C 39.249  37.491 58.699 1.00 . A A .   6 THR CG2  1 1 
       19  95259 1 1   6 THR H    H 37.023  37.828 59.007 1.00 . A A .   6 THR H    1 1 
       19  95260 1 1   6 THR HA   H 37.016  37.569 56.133 1.00 . A A .   6 THR HA   1 1 
       19  95261 1 1   6 THR HB   H 38.927  38.658 56.931 1.00 . A A .   6 THR HB   1 1 
       19  95262 1 1   6 THR HG1  H 39.441  35.920 56.495 1.00 . A A .   6 THR HG1  1 1 
       19  95263 1 1   6 THR HG21 H 40.299  37.720 58.810 1.00 . A A .   6 THR HG21 1 1 
       19  95264 1 1   6 THR HG22 H 39.062  36.483 59.033 1.00 . A A .   6 THR HG22 1 1 
       19  95265 1 1   6 THR HG23 H 38.666  38.181 59.293 1.00 . A A .   6 THR HG23 1 1 
       19  95266 1 1   6 THR N    N 36.592  37.571 58.166 1.00 . A A .   6 THR N    1 1 
       19  95267 1 1   6 THR O    O 37.628  34.904 57.892 1.00 . A A .   6 THR O    1 1 
       19  95268 1 1   6 THR OG1  O 39.722  36.836 56.427 1.00 . A A .   6 THR OG1  1 1 
       19  95269 1 1   7 VAL C    C 37.915  33.334 54.240 1.00 . A A .   7 VAL C    1 1 
       19  95270 1 1   7 VAL CA   C 37.084  33.695 55.467 1.00 . A A .   7 VAL CA   1 1 
       19  95271 1 1   7 VAL CB   C 35.639  33.241 55.259 1.00 . A A .   7 VAL CB   1 1 
       19  95272 1 1   7 VAL CG1  C 34.837  33.487 56.537 1.00 . A A .   7 VAL CG1  1 1 
       19  95273 1 1   7 VAL CG2  C 35.018  34.035 54.106 1.00 . A A .   7 VAL CG2  1 1 
       19  95274 1 1   7 VAL H    H 36.952  35.750 54.969 1.00 . A A .   7 VAL H    1 1 
       19  95275 1 1   7 VAL HA   H 37.490  33.182 56.327 1.00 . A A .   7 VAL HA   1 1 
       19  95276 1 1   7 VAL HB   H 35.623  32.187 55.020 1.00 . A A .   7 VAL HB   1 1 
       19  95277 1 1   7 VAL HG11 H 33.802  33.221 56.370 1.00 . A A .   7 VAL HG11 1 1 
       19  95278 1 1   7 VAL HG12 H 34.900  34.530 56.806 1.00 . A A .   7 VAL HG12 1 1 
       19  95279 1 1   7 VAL HG13 H 35.239  32.883 57.337 1.00 . A A .   7 VAL HG13 1 1 
       19  95280 1 1   7 VAL HG21 H 35.048  33.444 53.204 1.00 . A A .   7 VAL HG21 1 1 
       19  95281 1 1   7 VAL HG22 H 35.575  34.947 53.957 1.00 . A A .   7 VAL HG22 1 1 
       19  95282 1 1   7 VAL HG23 H 33.993  34.273 54.347 1.00 . A A .   7 VAL HG23 1 1 
       19  95283 1 1   7 VAL N    N 37.126  35.131 55.709 1.00 . A A .   7 VAL N    1 1 
       19  95284 1 1   7 VAL O    O 37.691  33.861 53.150 1.00 . A A .   7 VAL O    1 1 
       19  95285 1 1   8 GLU C    C 39.033  30.970 52.462 1.00 . A A .   8 GLU C    1 1 
       19  95286 1 1   8 GLU CA   C 39.737  32.015 53.323 1.00 . A A .   8 GLU CA   1 1 
       19  95287 1 1   8 GLU CB   C 41.039  31.431 53.874 1.00 . A A .   8 GLU CB   1 1 
       19  95288 1 1   8 GLU CD   C 41.871  30.890 51.577 1.00 . A A .   8 GLU CD   1 1 
       19  95289 1 1   8 GLU CG   C 42.167  31.655 52.863 1.00 . A A .   8 GLU CG   1 1 
       19  95290 1 1   8 GLU H    H 39.012  32.049 55.316 1.00 . A A .   8 GLU H    1 1 
       19  95291 1 1   8 GLU HA   H 39.971  32.873 52.714 1.00 . A A .   8 GLU HA   1 1 
       19  95292 1 1   8 GLU HB2  H 41.289  31.920 54.805 1.00 . A A .   8 GLU HB2  1 1 
       19  95293 1 1   8 GLU HB3  H 40.918  30.373 54.044 1.00 . A A .   8 GLU HB3  1 1 
       19  95294 1 1   8 GLU HG2  H 42.247  32.709 52.643 1.00 . A A .   8 GLU HG2  1 1 
       19  95295 1 1   8 GLU HG3  H 43.098  31.305 53.281 1.00 . A A .   8 GLU HG3  1 1 
       19  95296 1 1   8 GLU N    N 38.877  32.435 54.425 1.00 . A A .   8 GLU N    1 1 
       19  95297 1 1   8 GLU O    O 38.563  29.952 52.967 1.00 . A A .   8 GLU O    1 1 
       19  95298 1 1   8 GLU OE1  O 41.507  29.730 51.672 1.00 . A A .   8 GLU OE1  1 1 
       19  95299 1 1   8 GLU OE2  O 42.015  31.475 50.517 1.00 . A A .   8 GLU OE2  1 1 
       19  95300 1 1   9 ILE C    C 39.323  29.282 49.719 1.00 . A A .   9 ILE C    1 1 
       19  95301 1 1   9 ILE CA   C 38.321  30.308 50.237 1.00 . A A .   9 ILE CA   1 1 
       19  95302 1 1   9 ILE CB   C 37.723  31.081 49.060 1.00 . A A .   9 ILE CB   1 1 
       19  95303 1 1   9 ILE CD1  C 35.929  31.699 50.688 1.00 . A A .   9 ILE CD1  1 1 
       19  95304 1 1   9 ILE CG1  C 36.857  32.226 49.591 1.00 . A A .   9 ILE CG1  1 1 
       19  95305 1 1   9 ILE CG2  C 36.861  30.139 48.217 1.00 . A A .   9 ILE CG2  1 1 
       19  95306 1 1   9 ILE H    H 39.362  32.062 50.818 1.00 . A A .   9 ILE H    1 1 
       19  95307 1 1   9 ILE HA   H 37.526  29.792 50.756 1.00 . A A .   9 ILE HA   1 1 
       19  95308 1 1   9 ILE HB   H 38.519  31.482 48.451 1.00 . A A .   9 ILE HB   1 1 
       19  95309 1 1   9 ILE HD11 H 35.100  32.379 50.815 1.00 . A A .   9 ILE HD11 1 1 
       19  95310 1 1   9 ILE HD12 H 36.478  31.622 51.614 1.00 . A A .   9 ILE HD12 1 1 
       19  95311 1 1   9 ILE HD13 H 35.558  30.725 50.408 1.00 . A A .   9 ILE HD13 1 1 
       19  95312 1 1   9 ILE HG12 H 37.492  32.999 49.995 1.00 . A A .   9 ILE HG12 1 1 
       19  95313 1 1   9 ILE HG13 H 36.264  32.632 48.785 1.00 . A A .   9 ILE HG13 1 1 
       19  95314 1 1   9 ILE HG21 H 36.186  29.594 48.861 1.00 . A A .   9 ILE HG21 1 1 
       19  95315 1 1   9 ILE HG22 H 37.497  29.444 47.691 1.00 . A A .   9 ILE HG22 1 1 
       19  95316 1 1   9 ILE HG23 H 36.291  30.717 47.504 1.00 . A A .   9 ILE HG23 1 1 
       19  95317 1 1   9 ILE N    N 38.969  31.233 51.160 1.00 . A A .   9 ILE N    1 1 
       19  95318 1 1   9 ILE O    O 40.162  29.591 48.872 1.00 . A A .   9 ILE O    1 1 
       19  95319 1 1  10 THR C    C 39.646  26.356 48.515 1.00 . A A .  10 THR C    1 1 
       19  95320 1 1  10 THR CA   C 40.134  26.994 49.812 1.00 . A A .  10 THR CA   1 1 
       19  95321 1 1  10 THR CB   C 40.228  25.928 50.905 1.00 . A A .  10 THR CB   1 1 
       19  95322 1 1  10 THR CG2  C 40.971  24.705 50.365 1.00 . A A .  10 THR CG2  1 1 
       19  95323 1 1  10 THR H    H 38.543  27.870 50.903 1.00 . A A .  10 THR H    1 1 
       19  95324 1 1  10 THR HA   H 41.116  27.413 49.649 1.00 . A A .  10 THR HA   1 1 
       19  95325 1 1  10 THR HB   H 39.235  25.634 51.209 1.00 . A A .  10 THR HB   1 1 
       19  95326 1 1  10 THR HG1  H 40.401  26.296 52.806 1.00 . A A .  10 THR HG1  1 1 
       19  95327 1 1  10 THR HG21 H 41.813  25.030 49.771 1.00 . A A .  10 THR HG21 1 1 
       19  95328 1 1  10 THR HG22 H 40.302  24.118 49.753 1.00 . A A .  10 THR HG22 1 1 
       19  95329 1 1  10 THR HG23 H 41.324  24.104 51.191 1.00 . A A .  10 THR HG23 1 1 
       19  95330 1 1  10 THR N    N 39.230  28.059 50.232 1.00 . A A .  10 THR N    1 1 
       19  95331 1 1  10 THR O    O 39.419  25.149 48.455 1.00 . A A .  10 THR O    1 1 
       19  95332 1 1  10 THR OG1  O 40.930  26.457 52.022 1.00 . A A .  10 THR OG1  1 1 
       19  95333 1 1  11 ASN C    C 37.619  26.097 46.314 1.00 . A A .  11 ASN C    1 1 
       19  95334 1 1  11 ASN CA   C 39.024  26.678 46.190 1.00 . A A .  11 ASN CA   1 1 
       19  95335 1 1  11 ASN CB   C 39.980  25.603 45.673 1.00 . A A .  11 ASN CB   1 1 
       19  95336 1 1  11 ASN CG   C 41.233  26.252 45.095 1.00 . A A .  11 ASN CG   1 1 
       19  95337 1 1  11 ASN H    H 39.683  28.129 47.588 1.00 . A A .  11 ASN H    1 1 
       19  95338 1 1  11 ASN HA   H 39.006  27.495 45.486 1.00 . A A .  11 ASN HA   1 1 
       19  95339 1 1  11 ASN HB2  H 40.259  24.948 46.486 1.00 . A A .  11 ASN HB2  1 1 
       19  95340 1 1  11 ASN HB3  H 39.489  25.026 44.903 1.00 . A A .  11 ASN HB3  1 1 
       19  95341 1 1  11 ASN HD21 H 42.213  24.535 44.905 1.00 . A A .  11 ASN HD21 1 1 
       19  95342 1 1  11 ASN HD22 H 43.064  25.917 44.402 1.00 . A A .  11 ASN HD22 1 1 
       19  95343 1 1  11 ASN N    N 39.487  27.175 47.481 1.00 . A A .  11 ASN N    1 1 
       19  95344 1 1  11 ASN ND2  N 42.255  25.506 44.773 1.00 . A A .  11 ASN ND2  1 1 
       19  95345 1 1  11 ASN O    O 37.211  25.259 45.508 1.00 . A A .  11 ASN O    1 1 
       19  95346 1 1  11 ASN OD1  O 41.282  27.472 44.932 1.00 . A A .  11 ASN OD1  1 1 
       19  95347 1 1  12 LYS C    C 34.780  26.983 48.505 1.00 . A A .  12 LYS C    1 1 
       19  95348 1 1  12 LYS CA   C 35.527  26.064 47.542 1.00 . A A .  12 LYS CA   1 1 
       19  95349 1 1  12 LYS CB   C 35.562  24.645 48.115 1.00 . A A .  12 LYS CB   1 1 
       19  95350 1 1  12 LYS CD   C 34.139  22.701 48.780 1.00 . A A .  12 LYS CD   1 1 
       19  95351 1 1  12 LYS CE   C 34.949  22.451 50.053 1.00 . A A .  12 LYS CE   1 1 
       19  95352 1 1  12 LYS CG   C 34.140  24.198 48.459 1.00 . A A .  12 LYS CG   1 1 
       19  95353 1 1  12 LYS H    H 37.263  27.214 47.935 1.00 . A A .  12 LYS H    1 1 
       19  95354 1 1  12 LYS HA   H 35.003  26.047 46.599 1.00 . A A .  12 LYS HA   1 1 
       19  95355 1 1  12 LYS HB2  H 35.985  23.973 47.380 1.00 . A A .  12 LYS HB2  1 1 
       19  95356 1 1  12 LYS HB3  H 36.168  24.631 49.007 1.00 . A A .  12 LYS HB3  1 1 
       19  95357 1 1  12 LYS HD2  H 33.122  22.365 48.926 1.00 . A A .  12 LYS HD2  1 1 
       19  95358 1 1  12 LYS HD3  H 34.585  22.157 47.960 1.00 . A A .  12 LYS HD3  1 1 
       19  95359 1 1  12 LYS HE2  H 35.971  22.763 49.897 1.00 . A A .  12 LYS HE2  1 1 
       19  95360 1 1  12 LYS HE3  H 34.520  23.015 50.869 1.00 . A A .  12 LYS HE3  1 1 
       19  95361 1 1  12 LYS HG2  H 33.787  24.750 49.317 1.00 . A A .  12 LYS HG2  1 1 
       19  95362 1 1  12 LYS HG3  H 33.489  24.383 47.618 1.00 . A A .  12 LYS HG3  1 1 
       19  95363 1 1  12 LYS HZ1  H 34.125  20.806 51.026 1.00 . A A .  12 LYS HZ1  1 1 
       19  95364 1 1  12 LYS HZ2  H 35.812  20.729 50.845 1.00 . A A .  12 LYS HZ2  1 1 
       19  95365 1 1  12 LYS HZ3  H 34.797  20.446 49.512 1.00 . A A .  12 LYS HZ3  1 1 
       19  95366 1 1  12 LYS N    N 36.885  26.547 47.324 1.00 . A A .  12 LYS N    1 1 
       19  95367 1 1  12 LYS NZ   N 34.918  20.999 50.384 1.00 . A A .  12 LYS NZ   1 1 
       19  95368 1 1  12 LYS O    O 34.948  26.891 49.723 1.00 . A A .  12 LYS O    1 1 
       19  95369 1 1  13 LEU C    C 32.223  28.043 49.680 1.00 . A A .  13 LEU C    1 1 
       19  95370 1 1  13 LEU CA   C 33.189  28.798 48.774 1.00 . A A .  13 LEU CA   1 1 
       19  95371 1 1  13 LEU CB   C 32.406  29.759 47.877 1.00 . A A .  13 LEU CB   1 1 
       19  95372 1 1  13 LEU CD1  C 30.068  29.353 47.094 1.00 . A A .  13 LEU CD1  1 1 
       19  95373 1 1  13 LEU CD2  C 31.964  29.262 45.469 1.00 . A A .  13 LEU CD2  1 1 
       19  95374 1 1  13 LEU CG   C 31.534  28.960 46.907 1.00 . A A .  13 LEU CG   1 1 
       19  95375 1 1  13 LEU H    H 33.862  27.893 46.978 1.00 . A A .  13 LEU H    1 1 
       19  95376 1 1  13 LEU HA   H 33.871  29.369 49.384 1.00 . A A .  13 LEU HA   1 1 
       19  95377 1 1  13 LEU HB2  H 31.779  30.391 48.489 1.00 . A A .  13 LEU HB2  1 1 
       19  95378 1 1  13 LEU HB3  H 33.097  30.372 47.316 1.00 . A A .  13 LEU HB3  1 1 
       19  95379 1 1  13 LEU HD11 H 29.736  29.047 48.075 1.00 . A A .  13 LEU HD11 1 1 
       19  95380 1 1  13 LEU HD12 H 29.467  28.867 46.341 1.00 . A A .  13 LEU HD12 1 1 
       19  95381 1 1  13 LEU HD13 H 29.967  30.425 46.998 1.00 . A A .  13 LEU HD13 1 1 
       19  95382 1 1  13 LEU HD21 H 33.033  29.138 45.378 1.00 . A A .  13 LEU HD21 1 1 
       19  95383 1 1  13 LEU HD22 H 31.698  30.279 45.222 1.00 . A A .  13 LEU HD22 1 1 
       19  95384 1 1  13 LEU HD23 H 31.463  28.584 44.795 1.00 . A A .  13 LEU HD23 1 1 
       19  95385 1 1  13 LEU HG   H 31.653  27.904 47.105 1.00 . A A .  13 LEU HG   1 1 
       19  95386 1 1  13 LEU N    N 33.957  27.867 47.953 1.00 . A A .  13 LEU N    1 1 
       19  95387 1 1  13 LEU O    O 31.549  28.641 50.519 1.00 . A A .  13 LEU O    1 1 
       19  95388 1 1  14 GLY C    C 30.268  25.159 49.437 1.00 . A A .  14 GLY C    1 1 
       19  95389 1 1  14 GLY CA   C 31.272  25.901 50.314 1.00 . A A .  14 GLY CA   1 1 
       19  95390 1 1  14 GLY H    H 32.720  26.305 48.822 1.00 . A A .  14 GLY H    1 1 
       19  95391 1 1  14 GLY HA2  H 31.862  25.182 50.867 1.00 . A A .  14 GLY HA2  1 1 
       19  95392 1 1  14 GLY HA3  H 30.736  26.530 51.008 1.00 . A A .  14 GLY HA3  1 1 
       19  95393 1 1  14 GLY N    N 32.161  26.727 49.505 1.00 . A A .  14 GLY N    1 1 
       19  95394 1 1  14 GLY O    O 29.716  25.726 48.493 1.00 . A A .  14 GLY O    1 1 
       19  95395 1 1  15 MET C    C 29.256  23.345 47.496 1.00 . A A .  15 MET C    1 1 
       19  95396 1 1  15 MET CA   C 29.096  23.081 48.989 1.00 . A A .  15 MET CA   1 1 
       19  95397 1 1  15 MET CB   C 27.661  23.403 49.415 1.00 . A A .  15 MET CB   1 1 
       19  95398 1 1  15 MET CE   C 26.015  22.404 52.112 1.00 . A A .  15 MET CE   1 1 
       19  95399 1 1  15 MET CG   C 26.866  22.105 49.553 1.00 . A A .  15 MET CG   1 1 
       19  95400 1 1  15 MET H    H 30.504  23.493 50.520 1.00 . A A .  15 MET H    1 1 
       19  95401 1 1  15 MET HA   H 29.291  22.038 49.184 1.00 . A A .  15 MET HA   1 1 
       19  95402 1 1  15 MET HB2  H 27.676  23.920 50.363 1.00 . A A .  15 MET HB2  1 1 
       19  95403 1 1  15 MET HB3  H 27.196  24.030 48.669 1.00 . A A .  15 MET HB3  1 1 
       19  95404 1 1  15 MET HE1  H 26.467  22.701 53.049 1.00 . A A .  15 MET HE1  1 1 
       19  95405 1 1  15 MET HE2  H 25.116  21.844 52.313 1.00 . A A .  15 MET HE2  1 1 
       19  95406 1 1  15 MET HE3  H 25.767  23.283 51.534 1.00 . A A .  15 MET HE3  1 1 
       19  95407 1 1  15 MET HG2  H 25.811  22.315 49.447 1.00 . A A .  15 MET HG2  1 1 
       19  95408 1 1  15 MET HG3  H 27.173  21.411 48.783 1.00 . A A .  15 MET HG3  1 1 
       19  95409 1 1  15 MET N    N 30.035  23.891 49.756 1.00 . A A .  15 MET N    1 1 
       19  95410 1 1  15 MET O    O 30.370  23.535 47.006 1.00 . A A .  15 MET O    1 1 
       19  95411 1 1  15 MET SD   S 27.175  21.376 51.181 1.00 . A A .  15 MET SD   1 1 
       19  95412 1 1  16 HIS C    C 27.189  24.707 44.966 1.00 . A A .  16 HIS C    1 1 
       19  95413 1 1  16 HIS CA   C 28.167  23.597 45.341 1.00 . A A .  16 HIS CA   1 1 
       19  95414 1 1  16 HIS CB   C 27.801  22.316 44.588 1.00 . A A .  16 HIS CB   1 1 
       19  95415 1 1  16 HIS CD2  C 28.218  23.495 42.276 1.00 . A A .  16 HIS CD2  1 1 
       19  95416 1 1  16 HIS CE1  C 26.647  22.527 41.141 1.00 . A A .  16 HIS CE1  1 1 
       19  95417 1 1  16 HIS CG   C 27.579  22.635 43.135 1.00 . A A .  16 HIS CG   1 1 
       19  95418 1 1  16 HIS H    H 27.280  23.198 47.224 1.00 . A A .  16 HIS H    1 1 
       19  95419 1 1  16 HIS HA   H 29.163  23.898 45.055 1.00 . A A .  16 HIS HA   1 1 
       19  95420 1 1  16 HIS HB2  H 28.606  21.602 44.682 1.00 . A A .  16 HIS HB2  1 1 
       19  95421 1 1  16 HIS HB3  H 26.898  21.898 45.006 1.00 . A A .  16 HIS HB3  1 1 
       19  95422 1 1  16 HIS HD2  H 29.052  24.130 42.538 1.00 . A A .  16 HIS HD2  1 1 
       19  95423 1 1  16 HIS HE1  H 25.986  22.235 40.338 1.00 . A A .  16 HIS HE1  1 1 
       19  95424 1 1  16 HIS HE2  H 27.878  23.926 40.214 1.00 . A A .  16 HIS HE2  1 1 
       19  95425 1 1  16 HIS N    N 28.138  23.355 46.779 1.00 . A A .  16 HIS N    1 1 
       19  95426 1 1  16 HIS ND1  N 26.581  22.029 42.390 1.00 . A A .  16 HIS ND1  1 1 
       19  95427 1 1  16 HIS NE2  N 27.628  23.425 41.018 1.00 . A A .  16 HIS NE2  1 1 
       19  95428 1 1  16 HIS O    O 26.107  24.444 44.440 1.00 . A A .  16 HIS O    1 1 
       19  95429 1 1  17 ALA C    C 25.553  27.164 45.895 1.00 . A A .  17 ALA C    1 1 
       19  95430 1 1  17 ALA CA   C 26.727  27.090 44.924 1.00 . A A .  17 ALA CA   1 1 
       19  95431 1 1  17 ALA CB   C 26.202  26.973 43.493 1.00 . A A .  17 ALA CB   1 1 
       19  95432 1 1  17 ALA H    H 28.450  26.098 45.657 1.00 . A A .  17 ALA H    1 1 
       19  95433 1 1  17 ALA HA   H 27.310  27.995 45.008 1.00 . A A .  17 ALA HA   1 1 
       19  95434 1 1  17 ALA HB1  H 25.224  26.513 43.505 1.00 . A A .  17 ALA HB1  1 1 
       19  95435 1 1  17 ALA HB2  H 26.877  26.366 42.909 1.00 . A A .  17 ALA HB2  1 1 
       19  95436 1 1  17 ALA HB3  H 26.131  27.957 43.053 1.00 . A A .  17 ALA HB3  1 1 
       19  95437 1 1  17 ALA N    N 27.579  25.949 45.238 1.00 . A A .  17 ALA N    1 1 
       19  95438 1 1  17 ALA O    O 24.939  28.219 46.063 1.00 . A A .  17 ALA O    1 1 
       19  95439 1 1  18 ARG C    C 24.226  27.160 48.462 1.00 . A A .  18 ARG C    1 1 
       19  95440 1 1  18 ARG CA   C 24.145  25.990 47.488 1.00 . A A .  18 ARG CA   1 1 
       19  95441 1 1  18 ARG CB   C 24.186  24.671 48.262 1.00 . A A .  18 ARG CB   1 1 
       19  95442 1 1  18 ARG CD   C 23.523  22.859 46.677 1.00 . A A .  18 ARG CD   1 1 
       19  95443 1 1  18 ARG CG   C 23.037  23.772 47.803 1.00 . A A .  18 ARG CG   1 1 
       19  95444 1 1  18 ARG CZ   C 22.575  21.249 45.126 1.00 . A A .  18 ARG CZ   1 1 
       19  95445 1 1  18 ARG H    H 25.773  25.230 46.362 1.00 . A A .  18 ARG H    1 1 
       19  95446 1 1  18 ARG HA   H 23.212  26.046 46.947 1.00 . A A .  18 ARG HA   1 1 
       19  95447 1 1  18 ARG HB2  H 25.128  24.176 48.080 1.00 . A A .  18 ARG HB2  1 1 
       19  95448 1 1  18 ARG HB3  H 24.083  24.873 49.319 1.00 . A A .  18 ARG HB3  1 1 
       19  95449 1 1  18 ARG HD2  H 23.905  23.463 45.869 1.00 . A A .  18 ARG HD2  1 1 
       19  95450 1 1  18 ARG HD3  H 24.310  22.220 47.049 1.00 . A A .  18 ARG HD3  1 1 
       19  95451 1 1  18 ARG HE   H 21.555  22.070 46.640 1.00 . A A .  18 ARG HE   1 1 
       19  95452 1 1  18 ARG HG2  H 22.699  23.170 48.635 1.00 . A A .  18 ARG HG2  1 1 
       19  95453 1 1  18 ARG HG3  H 22.223  24.383 47.447 1.00 . A A .  18 ARG HG3  1 1 
       19  95454 1 1  18 ARG HH11 H 20.695  20.562 45.175 1.00 . A A .  18 ARG HH11 1 1 
       19  95455 1 1  18 ARG HH12 H 21.691  19.930 43.907 1.00 . A A .  18 ARG HH12 1 1 
       19  95456 1 1  18 ARG HH21 H 24.490  21.755 44.833 1.00 . A A .  18 ARG HH21 1 1 
       19  95457 1 1  18 ARG HH22 H 23.840  20.605 43.712 1.00 . A A .  18 ARG HH22 1 1 
       19  95458 1 1  18 ARG N    N 25.247  26.040 46.533 1.00 . A A .  18 ARG N    1 1 
       19  95459 1 1  18 ARG NE   N 22.422  22.038 46.184 1.00 . A A .  18 ARG NE   1 1 
       19  95460 1 1  18 ARG NH1  N 21.577  20.524 44.702 1.00 . A A .  18 ARG NH1  1 1 
       19  95461 1 1  18 ARG NH2  N 23.726  21.199 44.509 1.00 . A A .  18 ARG NH2  1 1 
       19  95462 1 1  18 ARG O    O 23.248  27.877 48.671 1.00 . A A .  18 ARG O    1 1 
       19  95463 1 1  19 PRO C    C 25.096  29.804 49.505 1.00 . A A .  19 PRO C    1 1 
       19  95464 1 1  19 PRO CA   C 25.594  28.462 50.033 1.00 . A A .  19 PRO CA   1 1 
       19  95465 1 1  19 PRO CB   C 27.113  28.478 50.223 1.00 . A A .  19 PRO CB   1 1 
       19  95466 1 1  19 PRO CD   C 26.579  26.544 48.859 1.00 . A A .  19 PRO CD   1 1 
       19  95467 1 1  19 PRO CG   C 27.573  27.100 49.880 1.00 . A A .  19 PRO CG   1 1 
       19  95468 1 1  19 PRO HA   H 25.117  28.230 50.972 1.00 . A A .  19 PRO HA   1 1 
       19  95469 1 1  19 PRO HB2  H 27.563  29.203 49.558 1.00 . A A .  19 PRO HB2  1 1 
       19  95470 1 1  19 PRO HB3  H 27.359  28.707 51.247 1.00 . A A .  19 PRO HB3  1 1 
       19  95471 1 1  19 PRO HD2  H 26.963  26.666 47.853 1.00 . A A .  19 PRO HD2  1 1 
       19  95472 1 1  19 PRO HD3  H 26.368  25.506 49.062 1.00 . A A .  19 PRO HD3  1 1 
       19  95473 1 1  19 PRO HG2  H 28.566  27.139 49.453 1.00 . A A .  19 PRO HG2  1 1 
       19  95474 1 1  19 PRO HG3  H 27.572  26.480 50.762 1.00 . A A .  19 PRO HG3  1 1 
       19  95475 1 1  19 PRO N    N 25.370  27.357 49.057 1.00 . A A .  19 PRO N    1 1 
       19  95476 1 1  19 PRO O    O 24.338  30.505 50.177 1.00 . A A .  19 PRO O    1 1 
       19  95477 1 1  20 ALA C    C 23.601  31.463 47.523 1.00 . A A .  20 ALA C    1 1 
       19  95478 1 1  20 ALA CA   C 25.116  31.416 47.688 1.00 . A A .  20 ALA CA   1 1 
       19  95479 1 1  20 ALA CB   C 25.786  31.579 46.323 1.00 . A A .  20 ALA CB   1 1 
       19  95480 1 1  20 ALA H    H 26.128  29.558 47.807 1.00 . A A .  20 ALA H    1 1 
       19  95481 1 1  20 ALA HA   H 25.424  32.231 48.327 1.00 . A A .  20 ALA HA   1 1 
       19  95482 1 1  20 ALA HB1  H 25.279  32.350 45.762 1.00 . A A .  20 ALA HB1  1 1 
       19  95483 1 1  20 ALA HB2  H 25.731  30.646 45.783 1.00 . A A .  20 ALA HB2  1 1 
       19  95484 1 1  20 ALA HB3  H 26.821  31.855 46.461 1.00 . A A .  20 ALA HB3  1 1 
       19  95485 1 1  20 ALA N    N 25.525  30.155 48.297 1.00 . A A .  20 ALA N    1 1 
       19  95486 1 1  20 ALA O    O 22.962  32.463 47.849 1.00 . A A .  20 ALA O    1 1 
       19  95487 1 1  21 MET C    C 20.858  30.327 48.148 1.00 . A A .  21 MET C    1 1 
       19  95488 1 1  21 MET CA   C 21.591  30.303 46.810 1.00 . A A .  21 MET CA   1 1 
       19  95489 1 1  21 MET CB   C 21.234  29.021 46.055 1.00 . A A .  21 MET CB   1 1 
       19  95490 1 1  21 MET CE   C 17.382  28.286 47.278 1.00 . A A .  21 MET CE   1 1 
       19  95491 1 1  21 MET CG   C 19.714  28.861 46.009 1.00 . A A .  21 MET CG   1 1 
       19  95492 1 1  21 MET H    H 23.592  29.607 46.774 1.00 . A A .  21 MET H    1 1 
       19  95493 1 1  21 MET HA   H 21.276  31.152 46.224 1.00 . A A .  21 MET HA   1 1 
       19  95494 1 1  21 MET HB2  H 21.621  29.078 45.048 1.00 . A A .  21 MET HB2  1 1 
       19  95495 1 1  21 MET HB3  H 21.668  28.171 46.560 1.00 . A A .  21 MET HB3  1 1 
       19  95496 1 1  21 MET HE1  H 17.235  29.286 46.894 1.00 . A A .  21 MET HE1  1 1 
       19  95497 1 1  21 MET HE2  H 16.884  28.191 48.230 1.00 . A A .  21 MET HE2  1 1 
       19  95498 1 1  21 MET HE3  H 16.972  27.564 46.586 1.00 . A A .  21 MET HE3  1 1 
       19  95499 1 1  21 MET HG2  H 19.249  29.836 45.975 1.00 . A A .  21 MET HG2  1 1 
       19  95500 1 1  21 MET HG3  H 19.436  28.300 45.128 1.00 . A A .  21 MET HG3  1 1 
       19  95501 1 1  21 MET N    N 23.033  30.375 47.014 1.00 . A A .  21 MET N    1 1 
       19  95502 1 1  21 MET O    O 19.832  30.990 48.294 1.00 . A A .  21 MET O    1 1 
       19  95503 1 1  21 MET SD   S 19.154  27.980 47.488 1.00 . A A .  21 MET SD   1 1 
       19  95504 1 1  22 LYS C    C 20.793  30.922 51.098 1.00 . A A .  22 LYS C    1 1 
       19  95505 1 1  22 LYS CA   C 20.784  29.544 50.447 1.00 . A A .  22 LYS CA   1 1 
       19  95506 1 1  22 LYS CB   C 21.545  28.555 51.332 1.00 . A A .  22 LYS CB   1 1 
       19  95507 1 1  22 LYS CD   C 19.819  26.815 51.823 1.00 . A A .  22 LYS CD   1 1 
       19  95508 1 1  22 LYS CE   C 20.437  25.504 52.311 1.00 . A A .  22 LYS CE   1 1 
       19  95509 1 1  22 LYS CG   C 20.602  27.994 52.398 1.00 . A A .  22 LYS CG   1 1 
       19  95510 1 1  22 LYS H    H 22.213  29.090 48.949 1.00 . A A .  22 LYS H    1 1 
       19  95511 1 1  22 LYS HA   H 19.762  29.210 50.349 1.00 . A A .  22 LYS HA   1 1 
       19  95512 1 1  22 LYS HB2  H 21.922  27.744 50.723 1.00 . A A .  22 LYS HB2  1 1 
       19  95513 1 1  22 LYS HB3  H 22.370  29.059 51.810 1.00 . A A .  22 LYS HB3  1 1 
       19  95514 1 1  22 LYS HD2  H 18.790  26.873 52.148 1.00 . A A .  22 LYS HD2  1 1 
       19  95515 1 1  22 LYS HD3  H 19.858  26.849 50.744 1.00 . A A .  22 LYS HD3  1 1 
       19  95516 1 1  22 LYS HE2  H 20.460  25.496 53.390 1.00 . A A .  22 LYS HE2  1 1 
       19  95517 1 1  22 LYS HE3  H 19.844  24.673 51.956 1.00 . A A .  22 LYS HE3  1 1 
       19  95518 1 1  22 LYS HG2  H 21.180  27.664 53.251 1.00 . A A .  22 LYS HG2  1 1 
       19  95519 1 1  22 LYS HG3  H 19.913  28.765 52.711 1.00 . A A .  22 LYS HG3  1 1 
       19  95520 1 1  22 LYS HZ1  H 22.230  24.471 52.074 1.00 . A A .  22 LYS HZ1  1 1 
       19  95521 1 1  22 LYS HZ2  H 22.407  26.158 52.158 1.00 . A A .  22 LYS HZ2  1 1 
       19  95522 1 1  22 LYS HZ3  H 21.808  25.432 50.745 1.00 . A A .  22 LYS HZ3  1 1 
       19  95523 1 1  22 LYS N    N 21.395  29.599 49.123 1.00 . A A .  22 LYS N    1 1 
       19  95524 1 1  22 LYS NZ   N 21.826  25.382 51.782 1.00 . A A .  22 LYS NZ   1 1 
       19  95525 1 1  22 LYS O    O 19.844  31.301 51.785 1.00 . A A .  22 LYS O    1 1 
       19  95526 1 1  23 LEU C    C 20.734  33.821 51.178 1.00 . A A .  23 LEU C    1 1 
       19  95527 1 1  23 LEU CA   C 21.993  33.005 51.449 1.00 . A A .  23 LEU CA   1 1 
       19  95528 1 1  23 LEU CB   C 23.206  33.719 50.850 1.00 . A A .  23 LEU CB   1 1 
       19  95529 1 1  23 LEU CD1  C 23.546  34.532 53.188 1.00 . A A .  23 LEU CD1  1 1 
       19  95530 1 1  23 LEU CD2  C 24.958  35.432 51.334 1.00 . A A .  23 LEU CD2  1 1 
       19  95531 1 1  23 LEU CG   C 23.561  34.931 51.711 1.00 . A A .  23 LEU CG   1 1 
       19  95532 1 1  23 LEU H    H 22.596  31.314 50.323 1.00 . A A .  23 LEU H    1 1 
       19  95533 1 1  23 LEU HA   H 22.132  32.918 52.517 1.00 . A A .  23 LEU HA   1 1 
       19  95534 1 1  23 LEU HB2  H 24.045  33.040 50.820 1.00 . A A .  23 LEU HB2  1 1 
       19  95535 1 1  23 LEU HB3  H 22.971  34.047 49.848 1.00 . A A .  23 LEU HB3  1 1 
       19  95536 1 1  23 LEU HD11 H 22.541  34.615 53.574 1.00 . A A .  23 LEU HD11 1 1 
       19  95537 1 1  23 LEU HD12 H 24.202  35.185 53.745 1.00 . A A .  23 LEU HD12 1 1 
       19  95538 1 1  23 LEU HD13 H 23.887  33.511 53.288 1.00 . A A .  23 LEU HD13 1 1 
       19  95539 1 1  23 LEU HD21 H 25.261  36.206 52.023 1.00 . A A .  23 LEU HD21 1 1 
       19  95540 1 1  23 LEU HD22 H 24.939  35.828 50.330 1.00 . A A .  23 LEU HD22 1 1 
       19  95541 1 1  23 LEU HD23 H 25.659  34.612 51.384 1.00 . A A .  23 LEU HD23 1 1 
       19  95542 1 1  23 LEU HG   H 22.837  35.717 51.544 1.00 . A A .  23 LEU HG   1 1 
       19  95543 1 1  23 LEU N    N 21.871  31.669 50.878 1.00 . A A .  23 LEU N    1 1 
       19  95544 1 1  23 LEU O    O 20.204  34.481 52.071 1.00 . A A .  23 LEU O    1 1 
       19  95545 1 1  24 PHE C    C 17.881  34.107 50.434 1.00 . A A .  24 PHE C    1 1 
       19  95546 1 1  24 PHE CA   C 19.062  34.511 49.558 1.00 . A A .  24 PHE CA   1 1 
       19  95547 1 1  24 PHE CB   C 18.723  34.242 48.089 1.00 . A A .  24 PHE CB   1 1 
       19  95548 1 1  24 PHE CD1  C 20.048  35.819 46.637 1.00 . A A .  24 PHE CD1  1 1 
       19  95549 1 1  24 PHE CD2  C 17.773  36.411 47.231 1.00 . A A .  24 PHE CD2  1 1 
       19  95550 1 1  24 PHE CE1  C 20.168  37.007 45.906 1.00 . A A .  24 PHE CE1  1 1 
       19  95551 1 1  24 PHE CE2  C 17.893  37.599 46.498 1.00 . A A .  24 PHE CE2  1 1 
       19  95552 1 1  24 PHE CG   C 18.852  35.521 47.300 1.00 . A A .  24 PHE CG   1 1 
       19  95553 1 1  24 PHE CZ   C 19.090  37.896 45.836 1.00 . A A .  24 PHE CZ   1 1 
       19  95554 1 1  24 PHE H    H 20.723  33.229 49.265 1.00 . A A .  24 PHE H    1 1 
       19  95555 1 1  24 PHE HA   H 19.245  35.568 49.684 1.00 . A A .  24 PHE HA   1 1 
       19  95556 1 1  24 PHE HB2  H 19.405  33.503 47.694 1.00 . A A .  24 PHE HB2  1 1 
       19  95557 1 1  24 PHE HB3  H 17.711  33.873 48.015 1.00 . A A .  24 PHE HB3  1 1 
       19  95558 1 1  24 PHE HD1  H 20.881  35.132 46.692 1.00 . A A .  24 PHE HD1  1 1 
       19  95559 1 1  24 PHE HD2  H 16.849  36.184 47.740 1.00 . A A .  24 PHE HD2  1 1 
       19  95560 1 1  24 PHE HE1  H 21.092  37.235 45.394 1.00 . A A .  24 PHE HE1  1 1 
       19  95561 1 1  24 PHE HE2  H 17.061  38.286 46.443 1.00 . A A .  24 PHE HE2  1 1 
       19  95562 1 1  24 PHE HZ   H 19.181  38.811 45.270 1.00 . A A .  24 PHE HZ   1 1 
       19  95563 1 1  24 PHE N    N 20.260  33.770 49.937 1.00 . A A .  24 PHE N    1 1 
       19  95564 1 1  24 PHE O    O 17.073  34.947 50.831 1.00 . A A .  24 PHE O    1 1 
       19  95565 1 1  25 GLU C    C 16.928  32.694 53.029 1.00 . A A .  25 GLU C    1 1 
       19  95566 1 1  25 GLU CA   C 16.703  32.310 51.570 1.00 . A A .  25 GLU CA   1 1 
       19  95567 1 1  25 GLU CB   C 16.615  30.789 51.448 1.00 . A A .  25 GLU CB   1 1 
       19  95568 1 1  25 GLU CD   C 16.049  31.101 49.030 1.00 . A A .  25 GLU CD   1 1 
       19  95569 1 1  25 GLU CG   C 15.635  30.424 50.331 1.00 . A A .  25 GLU CG   1 1 
       19  95570 1 1  25 GLU H    H 18.462  32.193 50.393 1.00 . A A .  25 GLU H    1 1 
       19  95571 1 1  25 GLU HA   H 15.773  32.743 51.234 1.00 . A A .  25 GLU HA   1 1 
       19  95572 1 1  25 GLU HB2  H 17.591  30.389 51.216 1.00 . A A .  25 GLU HB2  1 1 
       19  95573 1 1  25 GLU HB3  H 16.268  30.373 52.380 1.00 . A A .  25 GLU HB3  1 1 
       19  95574 1 1  25 GLU HG2  H 15.634  29.351 50.193 1.00 . A A .  25 GLU HG2  1 1 
       19  95575 1 1  25 GLU HG3  H 14.642  30.751 50.606 1.00 . A A .  25 GLU HG3  1 1 
       19  95576 1 1  25 GLU N    N 17.790  32.816 50.738 1.00 . A A .  25 GLU N    1 1 
       19  95577 1 1  25 GLU O    O 15.976  32.947 53.768 1.00 . A A .  25 GLU O    1 1 
       19  95578 1 1  25 GLU OE1  O 17.234  31.111 48.743 1.00 . A A .  25 GLU OE1  1 1 
       19  95579 1 1  25 GLU OE2  O 15.175  31.601 48.342 1.00 . A A .  25 GLU OE2  1 1 
       19  95580 1 1  26 LEU C    C 18.207  34.551 55.085 1.00 . A A .  26 LEU C    1 1 
       19  95581 1 1  26 LEU CA   C 18.529  33.086 54.812 1.00 . A A .  26 LEU CA   1 1 
       19  95582 1 1  26 LEU CB   C 20.017  32.834 55.064 1.00 . A A .  26 LEU CB   1 1 
       19  95583 1 1  26 LEU CD1  C 19.522  31.495 57.116 1.00 . A A .  26 LEU CD1  1 1 
       19  95584 1 1  26 LEU CD2  C 19.559  30.387 54.877 1.00 . A A .  26 LEU CD2  1 1 
       19  95585 1 1  26 LEU CG   C 20.196  31.475 55.743 1.00 . A A .  26 LEU CG   1 1 
       19  95586 1 1  26 LEU H    H 18.909  32.523 52.805 1.00 . A A .  26 LEU H    1 1 
       19  95587 1 1  26 LEU HA   H 17.953  32.470 55.485 1.00 . A A .  26 LEU HA   1 1 
       19  95588 1 1  26 LEU HB2  H 20.547  32.842 54.124 1.00 . A A .  26 LEU HB2  1 1 
       19  95589 1 1  26 LEU HB3  H 20.411  33.609 55.706 1.00 . A A .  26 LEU HB3  1 1 
       19  95590 1 1  26 LEU HD11 H 18.685  30.812 57.115 1.00 . A A .  26 LEU HD11 1 1 
       19  95591 1 1  26 LEU HD12 H 19.170  32.494 57.329 1.00 . A A .  26 LEU HD12 1 1 
       19  95592 1 1  26 LEU HD13 H 20.233  31.195 57.870 1.00 . A A .  26 LEU HD13 1 1 
       19  95593 1 1  26 LEU HD21 H 18.509  30.305 55.118 1.00 . A A .  26 LEU HD21 1 1 
       19  95594 1 1  26 LEU HD22 H 20.046  29.442 55.068 1.00 . A A .  26 LEU HD22 1 1 
       19  95595 1 1  26 LEU HD23 H 19.669  30.644 53.835 1.00 . A A .  26 LEU HD23 1 1 
       19  95596 1 1  26 LEU HG   H 21.251  31.270 55.864 1.00 . A A .  26 LEU HG   1 1 
       19  95597 1 1  26 LEU N    N 18.191  32.734 53.438 1.00 . A A .  26 LEU N    1 1 
       19  95598 1 1  26 LEU O    O 17.668  34.893 56.137 1.00 . A A .  26 LEU O    1 1 
       19  95599 1 1  27 MET C    C 16.801  37.091 54.553 1.00 . A A .  27 MET C    1 1 
       19  95600 1 1  27 MET CA   C 18.280  36.841 54.276 1.00 . A A .  27 MET CA   1 1 
       19  95601 1 1  27 MET CB   C 18.696  37.583 53.005 1.00 . A A .  27 MET CB   1 1 
       19  95602 1 1  27 MET CE   C 20.099  39.386 50.869 1.00 . A A .  27 MET CE   1 1 
       19  95603 1 1  27 MET CG   C 20.222  37.571 52.884 1.00 . A A .  27 MET CG   1 1 
       19  95604 1 1  27 MET H    H 18.966  35.085 53.311 1.00 . A A .  27 MET H    1 1 
       19  95605 1 1  27 MET HA   H 18.859  37.218 55.106 1.00 . A A .  27 MET HA   1 1 
       19  95606 1 1  27 MET HB2  H 18.261  37.092 52.146 1.00 . A A .  27 MET HB2  1 1 
       19  95607 1 1  27 MET HB3  H 18.348  38.603 53.054 1.00 . A A .  27 MET HB3  1 1 
       19  95608 1 1  27 MET HE1  H 20.319  39.989 51.740 1.00 . A A .  27 MET HE1  1 1 
       19  95609 1 1  27 MET HE2  H 19.033  39.375 50.703 1.00 . A A .  27 MET HE2  1 1 
       19  95610 1 1  27 MET HE3  H 20.590  39.804 50.000 1.00 . A A .  27 MET HE3  1 1 
       19  95611 1 1  27 MET HG2  H 20.631  38.409 53.429 1.00 . A A .  27 MET HG2  1 1 
       19  95612 1 1  27 MET HG3  H 20.607  36.650 53.295 1.00 . A A .  27 MET HG3  1 1 
       19  95613 1 1  27 MET N    N 18.538  35.413 54.129 1.00 . A A .  27 MET N    1 1 
       19  95614 1 1  27 MET O    O 16.443  38.016 55.282 1.00 . A A .  27 MET O    1 1 
       19  95615 1 1  27 MET SD   S 20.688  37.697 51.140 1.00 . A A .  27 MET SD   1 1 
       19  95616 1 1  28 GLN C    C 14.083  35.814 55.498 1.00 . A A .  28 GLN C    1 1 
       19  95617 1 1  28 GLN CA   C 14.507  36.404 54.156 1.00 . A A .  28 GLN CA   1 1 
       19  95618 1 1  28 GLN CB   C 13.758  35.692 53.025 1.00 . A A .  28 GLN CB   1 1 
       19  95619 1 1  28 GLN CD   C 13.383  35.914 50.562 1.00 . A A .  28 GLN CD   1 1 
       19  95620 1 1  28 GLN CG   C 13.512  36.672 51.879 1.00 . A A .  28 GLN CG   1 1 
       19  95621 1 1  28 GLN H    H 16.288  35.542 53.395 1.00 . A A .  28 GLN H    1 1 
       19  95622 1 1  28 GLN HA   H 14.252  37.451 54.135 1.00 . A A .  28 GLN HA   1 1 
       19  95623 1 1  28 GLN HB2  H 14.350  34.862 52.670 1.00 . A A .  28 GLN HB2  1 1 
       19  95624 1 1  28 GLN HB3  H 12.812  35.327 53.394 1.00 . A A .  28 GLN HB3  1 1 
       19  95625 1 1  28 GLN HE21 H 14.716  37.038 49.614 1.00 . A A .  28 GLN HE21 1 1 
       19  95626 1 1  28 GLN HE22 H 14.022  35.798 48.685 1.00 . A A .  28 GLN HE22 1 1 
       19  95627 1 1  28 GLN HG2  H 12.602  37.222 52.067 1.00 . A A .  28 GLN HG2  1 1 
       19  95628 1 1  28 GLN HG3  H 14.340  37.363 51.813 1.00 . A A .  28 GLN HG3  1 1 
       19  95629 1 1  28 GLN N    N 15.946  36.262 53.965 1.00 . A A .  28 GLN N    1 1 
       19  95630 1 1  28 GLN NE2  N 14.099  36.281 49.535 1.00 . A A .  28 GLN NE2  1 1 
       19  95631 1 1  28 GLN O    O 13.153  36.309 56.136 1.00 . A A .  28 GLN O    1 1 
       19  95632 1 1  28 GLN OE1  O 12.609  34.962 50.466 1.00 . A A .  28 GLN OE1  1 1 
       19  95633 1 1  29 GLY C    C 15.076  34.868 58.354 1.00 . A A .  29 GLY C    1 1 
       19  95634 1 1  29 GLY CA   C 14.454  34.110 57.187 1.00 . A A .  29 GLY CA   1 1 
       19  95635 1 1  29 GLY H    H 15.499  34.407 55.366 1.00 . A A .  29 GLY H    1 1 
       19  95636 1 1  29 GLY HA2  H 13.382  34.081 57.312 1.00 . A A .  29 GLY HA2  1 1 
       19  95637 1 1  29 GLY HA3  H 14.839  33.103 57.176 1.00 . A A .  29 GLY HA3  1 1 
       19  95638 1 1  29 GLY N    N 14.769  34.758 55.918 1.00 . A A .  29 GLY N    1 1 
       19  95639 1 1  29 GLY O    O 14.541  34.869 59.463 1.00 . A A .  29 GLY O    1 1 
       19  95640 1 1  30 PHE C    C 16.754  37.769 58.889 1.00 . A A .  30 PHE C    1 1 
       19  95641 1 1  30 PHE CA   C 16.898  36.271 59.136 1.00 . A A .  30 PHE CA   1 1 
       19  95642 1 1  30 PHE CB   C 18.380  35.894 59.163 1.00 . A A .  30 PHE CB   1 1 
       19  95643 1 1  30 PHE CD1  C 19.771  33.831 59.570 1.00 . A A .  30 PHE CD1  1 1 
       19  95644 1 1  30 PHE CD2  C 17.426  33.798 60.187 1.00 . A A .  30 PHE CD2  1 1 
       19  95645 1 1  30 PHE CE1  C 19.908  32.513 60.023 1.00 . A A .  30 PHE CE1  1 1 
       19  95646 1 1  30 PHE CE2  C 17.562  32.480 60.640 1.00 . A A .  30 PHE CE2  1 1 
       19  95647 1 1  30 PHE CG   C 18.530  34.472 59.652 1.00 . A A .  30 PHE CG   1 1 
       19  95648 1 1  30 PHE CZ   C 18.804  31.838 60.558 1.00 . A A .  30 PHE CZ   1 1 
       19  95649 1 1  30 PHE H    H 16.591  35.476 57.196 1.00 . A A .  30 PHE H    1 1 
       19  95650 1 1  30 PHE HA   H 16.459  36.031 60.094 1.00 . A A .  30 PHE HA   1 1 
       19  95651 1 1  30 PHE HB2  H 18.791  35.977 58.168 1.00 . A A .  30 PHE HB2  1 1 
       19  95652 1 1  30 PHE HB3  H 18.909  36.560 59.830 1.00 . A A .  30 PHE HB3  1 1 
       19  95653 1 1  30 PHE HD1  H 20.622  34.352 59.156 1.00 . A A .  30 PHE HD1  1 1 
       19  95654 1 1  30 PHE HD2  H 16.467  34.294 60.250 1.00 . A A .  30 PHE HD2  1 1 
       19  95655 1 1  30 PHE HE1  H 20.866  32.017 59.959 1.00 . A A .  30 PHE HE1  1 1 
       19  95656 1 1  30 PHE HE2  H 16.712  31.960 61.053 1.00 . A A .  30 PHE HE2  1 1 
       19  95657 1 1  30 PHE HZ   H 18.909  30.821 60.907 1.00 . A A .  30 PHE HZ   1 1 
       19  95658 1 1  30 PHE N    N 16.211  35.513 58.098 1.00 . A A .  30 PHE N    1 1 
       19  95659 1 1  30 PHE O    O 16.622  38.210 57.748 1.00 . A A .  30 PHE O    1 1 
       19  95660 1 1  31 ASP C    C 18.028  40.655 59.819 1.00 . A A .  31 ASP C    1 1 
       19  95661 1 1  31 ASP CA   C 16.654  39.995 59.855 1.00 . A A .  31 ASP CA   1 1 
       19  95662 1 1  31 ASP CB   C 15.854  40.541 61.039 1.00 . A A .  31 ASP CB   1 1 
       19  95663 1 1  31 ASP CG   C 15.561  42.024 60.829 1.00 . A A .  31 ASP CG   1 1 
       19  95664 1 1  31 ASP H    H 16.890  38.141 60.852 1.00 . A A .  31 ASP H    1 1 
       19  95665 1 1  31 ASP HA   H 16.128  40.231 58.942 1.00 . A A .  31 ASP HA   1 1 
       19  95666 1 1  31 ASP HB2  H 14.923  40.000 61.121 1.00 . A A .  31 ASP HB2  1 1 
       19  95667 1 1  31 ASP HB3  H 16.426  40.414 61.946 1.00 . A A .  31 ASP HB3  1 1 
       19  95668 1 1  31 ASP N    N 16.782  38.546 59.967 1.00 . A A .  31 ASP N    1 1 
       19  95669 1 1  31 ASP O    O 18.638  40.897 60.860 1.00 . A A .  31 ASP O    1 1 
       19  95670 1 1  31 ASP OD1  O 16.090  42.585 59.886 1.00 . A A .  31 ASP OD1  1 1 
       19  95671 1 1  31 ASP OD2  O 14.809  42.574 61.617 1.00 . A A .  31 ASP OD2  1 1 
       19  95672 1 1  32 ALA C    C 20.285  41.472 57.007 1.00 . A A .  32 ALA C    1 1 
       19  95673 1 1  32 ALA CA   C 19.813  41.577 58.455 1.00 . A A .  32 ALA CA   1 1 
       19  95674 1 1  32 ALA CB   C 20.834  40.908 59.375 1.00 . A A .  32 ALA CB   1 1 
       19  95675 1 1  32 ALA H    H 17.978  40.729 57.819 1.00 . A A .  32 ALA H    1 1 
       19  95676 1 1  32 ALA HA   H 19.732  42.619 58.722 1.00 . A A .  32 ALA HA   1 1 
       19  95677 1 1  32 ALA HB1  H 20.834  41.405 60.335 1.00 . A A .  32 ALA HB1  1 1 
       19  95678 1 1  32 ALA HB2  H 21.818  40.980 58.934 1.00 . A A .  32 ALA HB2  1 1 
       19  95679 1 1  32 ALA HB3  H 20.575  39.868 59.509 1.00 . A A .  32 ALA HB3  1 1 
       19  95680 1 1  32 ALA N    N 18.509  40.944 58.615 1.00 . A A .  32 ALA N    1 1 
       19  95681 1 1  32 ALA O    O 19.883  40.566 56.277 1.00 . A A .  32 ALA O    1 1 
       19  95682 1 1  33 GLU C    C 23.055  41.792 55.191 1.00 . A A .  33 GLU C    1 1 
       19  95683 1 1  33 GLU CA   C 21.658  42.407 55.236 1.00 . A A .  33 GLU CA   1 1 
       19  95684 1 1  33 GLU CB   C 21.714  43.839 54.702 1.00 . A A .  33 GLU CB   1 1 
       19  95685 1 1  33 GLU CD   C 20.847  43.440 52.388 1.00 . A A .  33 GLU CD   1 1 
       19  95686 1 1  33 GLU CG   C 20.544  44.070 53.743 1.00 . A A .  33 GLU CG   1 1 
       19  95687 1 1  33 GLU H    H 21.426  43.102 57.225 1.00 . A A .  33 GLU H    1 1 
       19  95688 1 1  33 GLU HA   H 21.000  41.825 54.610 1.00 . A A .  33 GLU HA   1 1 
       19  95689 1 1  33 GLU HB2  H 21.648  44.534 55.527 1.00 . A A .  33 GLU HB2  1 1 
       19  95690 1 1  33 GLU HB3  H 22.643  43.992 54.174 1.00 . A A .  33 GLU HB3  1 1 
       19  95691 1 1  33 GLU HG2  H 19.649  43.624 54.154 1.00 . A A .  33 GLU HG2  1 1 
       19  95692 1 1  33 GLU HG3  H 20.389  45.132 53.617 1.00 . A A .  33 GLU HG3  1 1 
       19  95693 1 1  33 GLU N    N 21.139  42.403 56.600 1.00 . A A .  33 GLU N    1 1 
       19  95694 1 1  33 GLU O    O 23.935  42.169 55.966 1.00 . A A .  33 GLU O    1 1 
       19  95695 1 1  33 GLU OE1  O 22.009  43.183 52.125 1.00 . A A .  33 GLU OE1  1 1 
       19  95696 1 1  33 GLU OE2  O 19.912  43.226 51.633 1.00 . A A .  33 GLU OE2  1 1 
       19  95697 1 1  34 VAL C    C 25.250  40.656 52.877 1.00 . A A .  34 VAL C    1 1 
       19  95698 1 1  34 VAL CA   C 24.542  40.184 54.143 1.00 . A A .  34 VAL CA   1 1 
       19  95699 1 1  34 VAL CB   C 24.351  38.668 54.088 1.00 . A A .  34 VAL CB   1 1 
       19  95700 1 1  34 VAL CG1  C 23.725  38.183 55.398 1.00 . A A .  34 VAL CG1  1 1 
       19  95701 1 1  34 VAL CG2  C 23.427  38.314 52.921 1.00 . A A .  34 VAL CG2  1 1 
       19  95702 1 1  34 VAL H    H 22.510  40.585 53.692 1.00 . A A .  34 VAL H    1 1 
       19  95703 1 1  34 VAL HA   H 25.154  40.428 54.999 1.00 . A A .  34 VAL HA   1 1 
       19  95704 1 1  34 VAL HB   H 25.310  38.190 53.950 1.00 . A A .  34 VAL HB   1 1 
       19  95705 1 1  34 VAL HG11 H 24.330  38.513 56.228 1.00 . A A .  34 VAL HG11 1 1 
       19  95706 1 1  34 VAL HG12 H 23.673  37.105 55.394 1.00 . A A .  34 VAL HG12 1 1 
       19  95707 1 1  34 VAL HG13 H 22.729  38.593 55.493 1.00 . A A .  34 VAL HG13 1 1 
       19  95708 1 1  34 VAL HG21 H 22.734  39.123 52.751 1.00 . A A .  34 VAL HG21 1 1 
       19  95709 1 1  34 VAL HG22 H 22.880  37.413 53.156 1.00 . A A .  34 VAL HG22 1 1 
       19  95710 1 1  34 VAL HG23 H 24.017  38.152 52.030 1.00 . A A .  34 VAL HG23 1 1 
       19  95711 1 1  34 VAL N    N 23.248  40.844 54.281 1.00 . A A .  34 VAL N    1 1 
       19  95712 1 1  34 VAL O    O 24.654  40.698 51.800 1.00 . A A .  34 VAL O    1 1 
       19  95713 1 1  35 LEU C    C 28.665  40.793 51.835 1.00 . A A .  35 LEU C    1 1 
       19  95714 1 1  35 LEU CA   C 27.303  41.480 51.873 1.00 . A A .  35 LEU CA   1 1 
       19  95715 1 1  35 LEU CB   C 27.494  42.994 51.958 1.00 . A A .  35 LEU CB   1 1 
       19  95716 1 1  35 LEU CD1  C 25.215  43.148 50.945 1.00 . A A .  35 LEU CD1  1 1 
       19  95717 1 1  35 LEU CD2  C 25.503  43.378 53.417 1.00 . A A .  35 LEU CD2  1 1 
       19  95718 1 1  35 LEU CG   C 26.128  43.678 52.053 1.00 . A A .  35 LEU CG   1 1 
       19  95719 1 1  35 LEU H    H 26.946  40.957 53.896 1.00 . A A .  35 LEU H    1 1 
       19  95720 1 1  35 LEU HA   H 26.768  41.247 50.964 1.00 . A A .  35 LEU HA   1 1 
       19  95721 1 1  35 LEU HB2  H 28.078  43.233 52.835 1.00 . A A .  35 LEU HB2  1 1 
       19  95722 1 1  35 LEU HB3  H 28.009  43.343 51.075 1.00 . A A .  35 LEU HB3  1 1 
       19  95723 1 1  35 LEU HD11 H 24.781  43.978 50.409 1.00 . A A .  35 LEU HD11 1 1 
       19  95724 1 1  35 LEU HD12 H 24.429  42.550 51.382 1.00 . A A .  35 LEU HD12 1 1 
       19  95725 1 1  35 LEU HD13 H 25.792  42.542 50.262 1.00 . A A .  35 LEU HD13 1 1 
       19  95726 1 1  35 LEU HD21 H 26.156  42.725 53.976 1.00 . A A .  35 LEU HD21 1 1 
       19  95727 1 1  35 LEU HD22 H 24.547  42.895 53.275 1.00 . A A .  35 LEU HD22 1 1 
       19  95728 1 1  35 LEU HD23 H 25.365  44.299 53.959 1.00 . A A .  35 LEU HD23 1 1 
       19  95729 1 1  35 LEU HG   H 26.252  44.746 51.937 1.00 . A A .  35 LEU HG   1 1 
       19  95730 1 1  35 LEU N    N 26.524  41.011 53.014 1.00 . A A .  35 LEU N    1 1 
       19  95731 1 1  35 LEU O    O 29.310  40.616 52.866 1.00 . A A .  35 LEU O    1 1 
       19  95732 1 1  36 LEU C    C 31.378  40.673 49.783 1.00 . A A .  36 LEU C    1 1 
       19  95733 1 1  36 LEU CA   C 30.382  39.748 50.474 1.00 . A A .  36 LEU CA   1 1 
       19  95734 1 1  36 LEU CB   C 30.210  38.471 49.648 1.00 . A A .  36 LEU CB   1 1 
       19  95735 1 1  36 LEU CD1  C 28.036  37.489 50.386 1.00 . A A .  36 LEU CD1  1 1 
       19  95736 1 1  36 LEU CD2  C 30.015  36.010 50.027 1.00 . A A .  36 LEU CD2  1 1 
       19  95737 1 1  36 LEU CG   C 29.556  37.389 50.507 1.00 . A A .  36 LEU CG   1 1 
       19  95738 1 1  36 LEU H    H 28.537  40.580 49.849 1.00 . A A .  36 LEU H    1 1 
       19  95739 1 1  36 LEU HA   H 30.767  39.482 51.448 1.00 . A A .  36 LEU HA   1 1 
       19  95740 1 1  36 LEU HB2  H 29.585  38.678 48.792 1.00 . A A .  36 LEU HB2  1 1 
       19  95741 1 1  36 LEU HB3  H 31.177  38.126 49.312 1.00 . A A .  36 LEU HB3  1 1 
       19  95742 1 1  36 LEU HD11 H 27.741  37.285 49.369 1.00 . A A .  36 LEU HD11 1 1 
       19  95743 1 1  36 LEU HD12 H 27.718  38.486 50.661 1.00 . A A .  36 LEU HD12 1 1 
       19  95744 1 1  36 LEU HD13 H 27.574  36.769 51.047 1.00 . A A .  36 LEU HD13 1 1 
       19  95745 1 1  36 LEU HD21 H 31.013  35.814 50.392 1.00 . A A .  36 LEU HD21 1 1 
       19  95746 1 1  36 LEU HD22 H 30.017  35.989 48.947 1.00 . A A .  36 LEU HD22 1 1 
       19  95747 1 1  36 LEU HD23 H 29.340  35.255 50.400 1.00 . A A .  36 LEU HD23 1 1 
       19  95748 1 1  36 LEU HG   H 29.846  37.527 51.540 1.00 . A A .  36 LEU HG   1 1 
       19  95749 1 1  36 LEU N    N 29.094  40.411 50.637 1.00 . A A .  36 LEU N    1 1 
       19  95750 1 1  36 LEU O    O 30.994  41.534 48.994 1.00 . A A .  36 LEU O    1 1 
       19  95751 1 1  37 ARG C    C 34.992  40.518 49.331 1.00 . A A .  37 ARG C    1 1 
       19  95752 1 1  37 ARG CA   C 33.701  41.315 49.490 1.00 . A A .  37 ARG CA   1 1 
       19  95753 1 1  37 ARG CB   C 33.962  42.542 50.365 1.00 . A A .  37 ARG CB   1 1 
       19  95754 1 1  37 ARG CD   C 35.893  44.096 50.685 1.00 . A A .  37 ARG CD   1 1 
       19  95755 1 1  37 ARG CG   C 34.943  43.477 49.656 1.00 . A A .  37 ARG CG   1 1 
       19  95756 1 1  37 ARG CZ   C 35.987  46.389 51.479 1.00 . A A .  37 ARG CZ   1 1 
       19  95757 1 1  37 ARG H    H 32.906  39.787 50.726 1.00 . A A .  37 ARG H    1 1 
       19  95758 1 1  37 ARG HA   H 33.371  41.645 48.516 1.00 . A A .  37 ARG HA   1 1 
       19  95759 1 1  37 ARG HB2  H 33.031  43.062 50.541 1.00 . A A .  37 ARG HB2  1 1 
       19  95760 1 1  37 ARG HB3  H 34.382  42.229 51.308 1.00 . A A .  37 ARG HB3  1 1 
       19  95761 1 1  37 ARG HD2  H 35.508  43.919 51.676 1.00 . A A .  37 ARG HD2  1 1 
       19  95762 1 1  37 ARG HD3  H 36.867  43.636 50.592 1.00 . A A .  37 ARG HD3  1 1 
       19  95763 1 1  37 ARG HE   H 36.108  45.871 49.547 1.00 . A A .  37 ARG HE   1 1 
       19  95764 1 1  37 ARG HG2  H 35.513  42.916 48.930 1.00 . A A .  37 ARG HG2  1 1 
       19  95765 1 1  37 ARG HG3  H 34.396  44.262 49.158 1.00 . A A .  37 ARG HG3  1 1 
       19  95766 1 1  37 ARG HH11 H 36.195  48.006 50.318 1.00 . A A .  37 ARG HH11 1 1 
       19  95767 1 1  37 ARG HH12 H 36.077  48.314 52.019 1.00 . A A .  37 ARG HH12 1 1 
       19  95768 1 1  37 ARG HH21 H 35.775  44.967 52.870 1.00 . A A .  37 ARG HH21 1 1 
       19  95769 1 1  37 ARG HH22 H 35.840  46.593 53.464 1.00 . A A .  37 ARG HH22 1 1 
       19  95770 1 1  37 ARG N    N 32.659  40.488 50.087 1.00 . A A .  37 ARG N    1 1 
       19  95771 1 1  37 ARG NE   N 36.011  45.531 50.462 1.00 . A A .  37 ARG NE   1 1 
       19  95772 1 1  37 ARG NH1  N 36.094  47.668 51.254 1.00 . A A .  37 ARG NH1  1 1 
       19  95773 1 1  37 ARG NH2  N 35.858  45.949 52.700 1.00 . A A .  37 ARG NH2  1 1 
       19  95774 1 1  37 ARG O    O 35.419  39.821 50.250 1.00 . A A .  37 ARG O    1 1 
       19  95775 1 1  38 ASN C    C 38.054  40.767 48.281 1.00 . A A .  38 ASN C    1 1 
       19  95776 1 1  38 ASN CA   C 36.851  39.913 47.890 1.00 . A A .  38 ASN CA   1 1 
       19  95777 1 1  38 ASN CB   C 36.938  39.556 46.406 1.00 . A A .  38 ASN CB   1 1 
       19  95778 1 1  38 ASN CG   C 37.833  38.336 46.215 1.00 . A A .  38 ASN CG   1 1 
       19  95779 1 1  38 ASN H    H 35.222  41.200 47.463 1.00 . A A .  38 ASN H    1 1 
       19  95780 1 1  38 ASN HA   H 36.865  39.003 48.470 1.00 . A A .  38 ASN HA   1 1 
       19  95781 1 1  38 ASN HB2  H 35.948  39.335 46.032 1.00 . A A .  38 ASN HB2  1 1 
       19  95782 1 1  38 ASN HB3  H 37.350  40.391 45.859 1.00 . A A .  38 ASN HB3  1 1 
       19  95783 1 1  38 ASN HD21 H 36.911  37.735 44.561 1.00 . A A .  38 ASN HD21 1 1 
       19  95784 1 1  38 ASN HD22 H 38.203  36.759 45.067 1.00 . A A .  38 ASN HD22 1 1 
       19  95785 1 1  38 ASN N    N 35.608  40.629 48.159 1.00 . A A .  38 ASN N    1 1 
       19  95786 1 1  38 ASN ND2  N 37.632  37.545 45.196 1.00 . A A .  38 ASN ND2  1 1 
       19  95787 1 1  38 ASN O    O 37.964  41.992 48.346 1.00 . A A .  38 ASN O    1 1 
       19  95788 1 1  38 ASN OD1  O 38.738  38.099 47.013 1.00 . A A .  38 ASN OD1  1 1 
       19  95789 1 1  39 ASP C    C 40.730  41.901 47.902 1.00 . A A .  39 ASP C    1 1 
       19  95790 1 1  39 ASP CA   C 40.396  40.818 48.925 1.00 . A A .  39 ASP CA   1 1 
       19  95791 1 1  39 ASP CB   C 41.563  39.835 49.028 1.00 . A A .  39 ASP CB   1 1 
       19  95792 1 1  39 ASP CG   C 42.716  40.475 49.794 1.00 . A A .  39 ASP CG   1 1 
       19  95793 1 1  39 ASP H    H 39.194  39.132 48.471 1.00 . A A .  39 ASP H    1 1 
       19  95794 1 1  39 ASP HA   H 40.243  41.280 49.887 1.00 . A A .  39 ASP HA   1 1 
       19  95795 1 1  39 ASP HB2  H 41.236  38.946 49.547 1.00 . A A .  39 ASP HB2  1 1 
       19  95796 1 1  39 ASP HB3  H 41.897  39.570 48.036 1.00 . A A .  39 ASP HB3  1 1 
       19  95797 1 1  39 ASP N    N 39.180  40.110 48.541 1.00 . A A .  39 ASP N    1 1 
       19  95798 1 1  39 ASP O    O 41.349  42.912 48.235 1.00 . A A .  39 ASP O    1 1 
       19  95799 1 1  39 ASP OD1  O 42.595  41.636 50.146 1.00 . A A .  39 ASP OD1  1 1 
       19  95800 1 1  39 ASP OD2  O 43.704  39.793 50.016 1.00 . A A .  39 ASP OD2  1 1 
       19  95801 1 1  40 GLU C    C 39.797  43.936 45.838 1.00 . A A .  40 GLU C    1 1 
       19  95802 1 1  40 GLU CA   C 40.577  42.647 45.597 1.00 . A A .  40 GLU CA   1 1 
       19  95803 1 1  40 GLU CB   C 40.180  42.055 44.243 1.00 . A A .  40 GLU CB   1 1 
       19  95804 1 1  40 GLU CD   C 41.519  40.006 44.768 1.00 . A A .  40 GLU CD   1 1 
       19  95805 1 1  40 GLU CG   C 41.287  41.119 43.752 1.00 . A A .  40 GLU CG   1 1 
       19  95806 1 1  40 GLU H    H 39.827  40.859 46.452 1.00 . A A .  40 GLU H    1 1 
       19  95807 1 1  40 GLU HA   H 41.632  42.876 45.582 1.00 . A A .  40 GLU HA   1 1 
       19  95808 1 1  40 GLU HB2  H 39.259  41.500 44.350 1.00 . A A .  40 GLU HB2  1 1 
       19  95809 1 1  40 GLU HB3  H 40.042  42.851 43.528 1.00 . A A .  40 GLU HB3  1 1 
       19  95810 1 1  40 GLU HG2  H 40.996  40.685 42.806 1.00 . A A .  40 GLU HG2  1 1 
       19  95811 1 1  40 GLU HG3  H 42.201  41.681 43.622 1.00 . A A .  40 GLU HG3  1 1 
       19  95812 1 1  40 GLU N    N 40.315  41.683 46.659 1.00 . A A .  40 GLU N    1 1 
       19  95813 1 1  40 GLU O    O 40.029  44.947 45.177 1.00 . A A .  40 GLU O    1 1 
       19  95814 1 1  40 GLU OE1  O 40.541  39.483 45.278 1.00 . A A .  40 GLU OE1  1 1 
       19  95815 1 1  40 GLU OE2  O 42.670  39.694 45.024 1.00 . A A .  40 GLU OE2  1 1 
       19  95816 1 1  41 GLY C    C 36.759  45.059 46.315 1.00 . A A .  41 GLY C    1 1 
       19  95817 1 1  41 GLY CA   C 38.061  45.062 47.111 1.00 . A A .  41 GLY CA   1 1 
       19  95818 1 1  41 GLY H    H 38.728  43.057 47.286 1.00 . A A .  41 GLY H    1 1 
       19  95819 1 1  41 GLY HA2  H 37.832  45.056 48.167 1.00 . A A .  41 GLY HA2  1 1 
       19  95820 1 1  41 GLY HA3  H 38.618  45.955 46.871 1.00 . A A .  41 GLY HA3  1 1 
       19  95821 1 1  41 GLY N    N 38.869  43.891 46.791 1.00 . A A .  41 GLY N    1 1 
       19  95822 1 1  41 GLY O    O 36.041  46.058 46.281 1.00 . A A .  41 GLY O    1 1 
       19  95823 1 1  42 THR C    C 34.064  43.431 45.772 1.00 . A A .  42 THR C    1 1 
       19  95824 1 1  42 THR CA   C 35.246  43.810 44.884 1.00 . A A .  42 THR CA   1 1 
       19  95825 1 1  42 THR CB   C 35.433  42.749 43.799 1.00 . A A .  42 THR CB   1 1 
       19  95826 1 1  42 THR CG2  C 36.507  43.209 42.811 1.00 . A A .  42 THR CG2  1 1 
       19  95827 1 1  42 THR H    H 37.075  43.167 45.742 1.00 . A A .  42 THR H    1 1 
       19  95828 1 1  42 THR HA   H 35.038  44.760 44.413 1.00 . A A .  42 THR HA   1 1 
       19  95829 1 1  42 THR HB   H 34.502  42.606 43.271 1.00 . A A .  42 THR HB   1 1 
       19  95830 1 1  42 THR HG1  H 36.790  41.500 44.410 1.00 . A A .  42 THR HG1  1 1 
       19  95831 1 1  42 THR HG21 H 36.056  43.391 41.848 1.00 . A A .  42 THR HG21 1 1 
       19  95832 1 1  42 THR HG22 H 37.261  42.445 42.718 1.00 . A A .  42 THR HG22 1 1 
       19  95833 1 1  42 THR HG23 H 36.960  44.122 43.172 1.00 . A A .  42 THR HG23 1 1 
       19  95834 1 1  42 THR N    N 36.465  43.932 45.677 1.00 . A A .  42 THR N    1 1 
       19  95835 1 1  42 THR O    O 34.052  42.361 46.382 1.00 . A A .  42 THR O    1 1 
       19  95836 1 1  42 THR OG1  O 35.832  41.525 44.398 1.00 . A A .  42 THR OG1  1 1 
       19  95837 1 1  43 GLU C    C 30.948  43.096 45.947 1.00 . A A .  43 GLU C    1 1 
       19  95838 1 1  43 GLU CA   C 31.891  44.061 46.656 1.00 . A A .  43 GLU CA   1 1 
       19  95839 1 1  43 GLU CB   C 31.164  45.375 46.942 1.00 . A A .  43 GLU CB   1 1 
       19  95840 1 1  43 GLU CD   C 30.708  45.182 49.394 1.00 . A A .  43 GLU CD   1 1 
       19  95841 1 1  43 GLU CG   C 30.086  45.143 48.004 1.00 . A A .  43 GLU CG   1 1 
       19  95842 1 1  43 GLU H    H 33.138  45.151 45.334 1.00 . A A .  43 GLU H    1 1 
       19  95843 1 1  43 GLU HA   H 32.201  43.623 47.595 1.00 . A A .  43 GLU HA   1 1 
       19  95844 1 1  43 GLU HB2  H 31.871  46.108 47.301 1.00 . A A .  43 GLU HB2  1 1 
       19  95845 1 1  43 GLU HB3  H 30.701  45.735 46.036 1.00 . A A .  43 GLU HB3  1 1 
       19  95846 1 1  43 GLU HG2  H 29.334  45.913 47.925 1.00 . A A .  43 GLU HG2  1 1 
       19  95847 1 1  43 GLU HG3  H 29.629  44.177 47.844 1.00 . A A .  43 GLU HG3  1 1 
       19  95848 1 1  43 GLU N    N 33.074  44.315 45.839 1.00 . A A .  43 GLU N    1 1 
       19  95849 1 1  43 GLU O    O 30.227  43.482 45.026 1.00 . A A .  43 GLU O    1 1 
       19  95850 1 1  43 GLU OE1  O 31.912  45.363 49.479 1.00 . A A .  43 GLU OE1  1 1 
       19  95851 1 1  43 GLU OE2  O 29.973  45.031 50.356 1.00 . A A .  43 GLU OE2  1 1 
       19  95852 1 1  44 ALA C    C 28.740  40.792 46.482 1.00 . A A .  44 ALA C    1 1 
       19  95853 1 1  44 ALA CA   C 30.093  40.829 45.782 1.00 . A A .  44 ALA CA   1 1 
       19  95854 1 1  44 ALA CB   C 30.757  39.455 45.878 1.00 . A A .  44 ALA CB   1 1 
       19  95855 1 1  44 ALA H    H 31.549  41.592 47.121 1.00 . A A .  44 ALA H    1 1 
       19  95856 1 1  44 ALA HA   H 29.942  41.071 44.740 1.00 . A A .  44 ALA HA   1 1 
       19  95857 1 1  44 ALA HB1  H 31.578  39.401 45.179 1.00 . A A .  44 ALA HB1  1 1 
       19  95858 1 1  44 ALA HB2  H 30.034  38.689 45.644 1.00 . A A .  44 ALA HB2  1 1 
       19  95859 1 1  44 ALA HB3  H 31.128  39.303 46.881 1.00 . A A .  44 ALA HB3  1 1 
       19  95860 1 1  44 ALA N    N 30.955  41.841 46.383 1.00 . A A .  44 ALA N    1 1 
       19  95861 1 1  44 ALA O    O 28.387  39.802 47.123 1.00 . A A .  44 ALA O    1 1 
       19  95862 1 1  45 GLU C    C 25.927  40.634 46.844 1.00 . A A .  45 GLU C    1 1 
       19  95863 1 1  45 GLU CA   C 26.670  41.959 46.984 1.00 . A A .  45 GLU CA   1 1 
       19  95864 1 1  45 GLU CB   C 25.844  43.070 46.336 1.00 . A A .  45 GLU CB   1 1 
       19  95865 1 1  45 GLU CD   C 25.721  45.537 45.962 1.00 . A A .  45 GLU CD   1 1 
       19  95866 1 1  45 GLU CG   C 26.400  44.425 46.753 1.00 . A A .  45 GLU CG   1 1 
       19  95867 1 1  45 GLU H    H 28.316  42.639 45.835 1.00 . A A .  45 GLU H    1 1 
       19  95868 1 1  45 GLU HA   H 26.794  42.181 48.032 1.00 . A A .  45 GLU HA   1 1 
       19  95869 1 1  45 GLU HB2  H 25.895  42.976 45.261 1.00 . A A .  45 GLU HB2  1 1 
       19  95870 1 1  45 GLU HB3  H 24.815  42.990 46.656 1.00 . A A .  45 GLU HB3  1 1 
       19  95871 1 1  45 GLU HG2  H 26.221  44.571 47.807 1.00 . A A .  45 GLU HG2  1 1 
       19  95872 1 1  45 GLU HG3  H 27.461  44.446 46.561 1.00 . A A .  45 GLU HG3  1 1 
       19  95873 1 1  45 GLU N    N 27.984  41.880 46.356 1.00 . A A .  45 GLU N    1 1 
       19  95874 1 1  45 GLU O    O 25.690  40.158 45.734 1.00 . A A .  45 GLU O    1 1 
       19  95875 1 1  45 GLU OE1  O 25.864  46.686 46.349 1.00 . A A .  45 GLU OE1  1 1 
       19  95876 1 1  45 GLU OE2  O 25.067  45.225 44.981 1.00 . A A .  45 GLU OE2  1 1 
       19  95877 1 1  46 ALA C    C 23.498  38.923 47.276 1.00 . A A .  46 ALA C    1 1 
       19  95878 1 1  46 ALA CA   C 24.847  38.773 47.970 1.00 . A A .  46 ALA CA   1 1 
       19  95879 1 1  46 ALA CB   C 24.634  38.286 49.405 1.00 . A A .  46 ALA CB   1 1 
       19  95880 1 1  46 ALA H    H 25.778  40.471 48.833 1.00 . A A .  46 ALA H    1 1 
       19  95881 1 1  46 ALA HA   H 25.437  38.041 47.437 1.00 . A A .  46 ALA HA   1 1 
       19  95882 1 1  46 ALA HB1  H 23.926  37.470 49.405 1.00 . A A .  46 ALA HB1  1 1 
       19  95883 1 1  46 ALA HB2  H 24.249  39.096 50.006 1.00 . A A .  46 ALA HB2  1 1 
       19  95884 1 1  46 ALA HB3  H 25.575  37.947 49.813 1.00 . A A .  46 ALA HB3  1 1 
       19  95885 1 1  46 ALA N    N 25.563  40.044 47.977 1.00 . A A .  46 ALA N    1 1 
       19  95886 1 1  46 ALA O    O 22.826  37.933 46.984 1.00 . A A .  46 ALA O    1 1 
       19  95887 1 1  47 ASN C    C 22.052  40.701 44.863 1.00 . A A .  47 ASN C    1 1 
       19  95888 1 1  47 ASN CA   C 21.837  40.433 46.348 1.00 . A A .  47 ASN CA   1 1 
       19  95889 1 1  47 ASN CB   C 21.155  41.641 46.994 1.00 . A A .  47 ASN CB   1 1 
       19  95890 1 1  47 ASN CG   C 19.651  41.584 46.750 1.00 . A A .  47 ASN CG   1 1 
       19  95891 1 1  47 ASN H    H 23.685  40.915 47.265 1.00 . A A .  47 ASN H    1 1 
       19  95892 1 1  47 ASN HA   H 21.195  39.571 46.460 1.00 . A A .  47 ASN HA   1 1 
       19  95893 1 1  47 ASN HB2  H 21.346  41.634 48.057 1.00 . A A .  47 ASN HB2  1 1 
       19  95894 1 1  47 ASN HB3  H 21.553  42.549 46.565 1.00 . A A .  47 ASN HB3  1 1 
       19  95895 1 1  47 ASN HD21 H 19.555  43.418 45.994 1.00 . A A .  47 ASN HD21 1 1 
       19  95896 1 1  47 ASN HD22 H 18.079  42.585 46.067 1.00 . A A .  47 ASN HD22 1 1 
       19  95897 1 1  47 ASN N    N 23.109  40.166 47.010 1.00 . A A .  47 ASN N    1 1 
       19  95898 1 1  47 ASN ND2  N 19.045  42.614 46.227 1.00 . A A .  47 ASN ND2  1 1 
       19  95899 1 1  47 ASN O    O 21.292  41.445 44.240 1.00 . A A .  47 ASN O    1 1 
       19  95900 1 1  47 ASN OD1  O 19.012  40.574 47.043 1.00 . A A .  47 ASN OD1  1 1 
       19  95901 1 1  48 SER C    C 24.009  39.001 42.305 1.00 . A A .  48 SER C    1 1 
       19  95902 1 1  48 SER CA   C 23.395  40.272 42.886 1.00 . A A .  48 SER CA   1 1 
       19  95903 1 1  48 SER CB   C 24.368  41.440 42.707 1.00 . A A .  48 SER CB   1 1 
       19  95904 1 1  48 SER H    H 23.660  39.511 44.846 1.00 . A A .  48 SER H    1 1 
       19  95905 1 1  48 SER HA   H 22.481  40.495 42.356 1.00 . A A .  48 SER HA   1 1 
       19  95906 1 1  48 SER HB2  H 24.829  41.675 43.650 1.00 . A A .  48 SER HB2  1 1 
       19  95907 1 1  48 SER HB3  H 25.133  41.162 41.993 1.00 . A A .  48 SER HB3  1 1 
       19  95908 1 1  48 SER HG   H 24.218  43.346 42.347 1.00 . A A .  48 SER HG   1 1 
       19  95909 1 1  48 SER N    N 23.090  40.093 44.300 1.00 . A A .  48 SER N    1 1 
       19  95910 1 1  48 SER O    O 25.034  38.521 42.784 1.00 . A A .  48 SER O    1 1 
       19  95911 1 1  48 SER OG   O 23.655  42.576 42.237 1.00 . A A .  48 SER OG   1 1 
       19  95912 1 1  49 VAL C    C 25.244  37.481 40.025 1.00 . A A .  49 VAL C    1 1 
       19  95913 1 1  49 VAL CA   C 23.863  37.250 40.629 1.00 . A A .  49 VAL CA   1 1 
       19  95914 1 1  49 VAL CB   C 22.892  36.807 39.534 1.00 . A A .  49 VAL CB   1 1 
       19  95915 1 1  49 VAL CG1  C 22.828  37.879 38.445 1.00 . A A .  49 VAL CG1  1 1 
       19  95916 1 1  49 VAL CG2  C 23.378  35.491 38.924 1.00 . A A .  49 VAL CG2  1 1 
       19  95917 1 1  49 VAL H    H 22.558  38.892 40.929 1.00 . A A .  49 VAL H    1 1 
       19  95918 1 1  49 VAL HA   H 23.932  36.467 41.371 1.00 . A A .  49 VAL HA   1 1 
       19  95919 1 1  49 VAL HB   H 21.909  36.668 39.960 1.00 . A A .  49 VAL HB   1 1 
       19  95920 1 1  49 VAL HG11 H 22.925  38.856 38.894 1.00 . A A .  49 VAL HG11 1 1 
       19  95921 1 1  49 VAL HG12 H 21.881  37.813 37.930 1.00 . A A .  49 VAL HG12 1 1 
       19  95922 1 1  49 VAL HG13 H 23.632  37.725 37.740 1.00 . A A .  49 VAL HG13 1 1 
       19  95923 1 1  49 VAL HG21 H 24.309  35.658 38.402 1.00 . A A .  49 VAL HG21 1 1 
       19  95924 1 1  49 VAL HG22 H 22.638  35.120 38.232 1.00 . A A .  49 VAL HG22 1 1 
       19  95925 1 1  49 VAL HG23 H 23.532  34.766 39.710 1.00 . A A .  49 VAL HG23 1 1 
       19  95926 1 1  49 VAL N    N 23.371  38.465 41.269 1.00 . A A .  49 VAL N    1 1 
       19  95927 1 1  49 VAL O    O 26.095  36.592 40.036 1.00 . A A .  49 VAL O    1 1 
       19  95928 1 1  50 ILE C    C 27.865  38.925 39.916 1.00 . A A .  50 ILE C    1 1 
       19  95929 1 1  50 ILE CA   C 26.741  39.020 38.889 1.00 . A A .  50 ILE CA   1 1 
       19  95930 1 1  50 ILE CB   C 26.691  40.436 38.315 1.00 . A A .  50 ILE CB   1 1 
       19  95931 1 1  50 ILE CD1  C 26.314  42.843 38.869 1.00 . A A .  50 ILE CD1  1 1 
       19  95932 1 1  50 ILE CG1  C 26.250  41.413 39.407 1.00 . A A .  50 ILE CG1  1 1 
       19  95933 1 1  50 ILE CG2  C 25.691  40.482 37.157 1.00 . A A .  50 ILE CG2  1 1 
       19  95934 1 1  50 ILE H    H 24.745  39.352 39.516 1.00 . A A .  50 ILE H    1 1 
       19  95935 1 1  50 ILE HA   H 26.942  38.326 38.087 1.00 . A A .  50 ILE HA   1 1 
       19  95936 1 1  50 ILE HB   H 27.672  40.713 37.955 1.00 . A A .  50 ILE HB   1 1 
       19  95937 1 1  50 ILE HD11 H 25.618  42.952 38.051 1.00 . A A .  50 ILE HD11 1 1 
       19  95938 1 1  50 ILE HD12 H 27.314  43.052 38.521 1.00 . A A .  50 ILE HD12 1 1 
       19  95939 1 1  50 ILE HD13 H 26.055  43.536 39.657 1.00 . A A .  50 ILE HD13 1 1 
       19  95940 1 1  50 ILE HG12 H 25.237  41.184 39.706 1.00 . A A .  50 ILE HG12 1 1 
       19  95941 1 1  50 ILE HG13 H 26.907  41.321 40.259 1.00 . A A .  50 ILE HG13 1 1 
       19  95942 1 1  50 ILE HG21 H 26.196  40.805 36.258 1.00 . A A .  50 ILE HG21 1 1 
       19  95943 1 1  50 ILE HG22 H 24.899  41.177 37.394 1.00 . A A .  50 ILE HG22 1 1 
       19  95944 1 1  50 ILE HG23 H 25.272  39.499 37.004 1.00 . A A .  50 ILE HG23 1 1 
       19  95945 1 1  50 ILE N    N 25.460  38.682 39.497 1.00 . A A .  50 ILE N    1 1 
       19  95946 1 1  50 ILE O    O 28.971  38.483 39.604 1.00 . A A .  50 ILE O    1 1 
       19  95947 1 1  51 ALA C    C 28.951  37.858 42.529 1.00 . A A .  51 ALA C    1 1 
       19  95948 1 1  51 ALA CA   C 28.567  39.300 42.210 1.00 . A A .  51 ALA CA   1 1 
       19  95949 1 1  51 ALA CB   C 28.015  39.974 43.468 1.00 . A A .  51 ALA CB   1 1 
       19  95950 1 1  51 ALA H    H 26.676  39.685 41.337 1.00 . A A .  51 ALA H    1 1 
       19  95951 1 1  51 ALA HA   H 29.450  39.834 41.890 1.00 . A A .  51 ALA HA   1 1 
       19  95952 1 1  51 ALA HB1  H 28.236  41.031 43.437 1.00 . A A .  51 ALA HB1  1 1 
       19  95953 1 1  51 ALA HB2  H 28.474  39.535 44.342 1.00 . A A .  51 ALA HB2  1 1 
       19  95954 1 1  51 ALA HB3  H 26.945  39.830 43.513 1.00 . A A .  51 ALA HB3  1 1 
       19  95955 1 1  51 ALA N    N 27.574  39.343 41.145 1.00 . A A .  51 ALA N    1 1 
       19  95956 1 1  51 ALA O    O 30.126  37.546 42.721 1.00 . A A .  51 ALA O    1 1 
       19  95957 1 1  52 LEU C    C 29.154  34.974 41.859 1.00 . A A .  52 LEU C    1 1 
       19  95958 1 1  52 LEU CA   C 28.196  35.578 42.880 1.00 . A A .  52 LEU CA   1 1 
       19  95959 1 1  52 LEU CB   C 26.877  34.803 42.863 1.00 . A A .  52 LEU CB   1 1 
       19  95960 1 1  52 LEU CD1  C 24.658  34.529 43.979 1.00 . A A .  52 LEU CD1  1 1 
       19  95961 1 1  52 LEU CD2  C 26.683  35.070 45.339 1.00 . A A .  52 LEU CD2  1 1 
       19  95962 1 1  52 LEU CG   C 25.981  35.299 43.999 1.00 . A A .  52 LEU CG   1 1 
       19  95963 1 1  52 LEU H    H 27.035  37.290 42.421 1.00 . A A .  52 LEU H    1 1 
       19  95964 1 1  52 LEU HA   H 28.635  35.498 43.863 1.00 . A A .  52 LEU HA   1 1 
       19  95965 1 1  52 LEU HB2  H 26.379  34.961 41.917 1.00 . A A .  52 LEU HB2  1 1 
       19  95966 1 1  52 LEU HB3  H 27.074  33.750 42.996 1.00 . A A .  52 LEU HB3  1 1 
       19  95967 1 1  52 LEU HD11 H 24.237  34.512 44.975 1.00 . A A .  52 LEU HD11 1 1 
       19  95968 1 1  52 LEU HD12 H 24.835  33.518 43.646 1.00 . A A .  52 LEU HD12 1 1 
       19  95969 1 1  52 LEU HD13 H 23.968  35.016 43.306 1.00 . A A .  52 LEU HD13 1 1 
       19  95970 1 1  52 LEU HD21 H 27.253  35.949 45.601 1.00 . A A .  52 LEU HD21 1 1 
       19  95971 1 1  52 LEU HD22 H 27.346  34.222 45.256 1.00 . A A .  52 LEU HD22 1 1 
       19  95972 1 1  52 LEU HD23 H 25.946  34.877 46.104 1.00 . A A .  52 LEU HD23 1 1 
       19  95973 1 1  52 LEU HG   H 25.785  36.354 43.869 1.00 . A A .  52 LEU HG   1 1 
       19  95974 1 1  52 LEU N    N 27.951  36.985 42.583 1.00 . A A .  52 LEU N    1 1 
       19  95975 1 1  52 LEU O    O 30.008  34.155 42.202 1.00 . A A .  52 LEU O    1 1 
       19  95976 1 1  53 LEU C    C 31.308  35.322 39.755 1.00 . A A .  53 LEU C    1 1 
       19  95977 1 1  53 LEU CA   C 29.867  34.875 39.539 1.00 . A A .  53 LEU CA   1 1 
       19  95978 1 1  53 LEU CB   C 29.371  35.380 38.181 1.00 . A A .  53 LEU CB   1 1 
       19  95979 1 1  53 LEU CD1  C 27.400  35.486 36.651 1.00 . A A .  53 LEU CD1  1 1 
       19  95980 1 1  53 LEU CD2  C 28.009  33.330 37.754 1.00 . A A .  53 LEU CD2  1 1 
       19  95981 1 1  53 LEU CG   C 27.960  34.850 37.924 1.00 . A A .  53 LEU CG   1 1 
       19  95982 1 1  53 LEU H    H 28.309  36.036 40.389 1.00 . A A .  53 LEU H    1 1 
       19  95983 1 1  53 LEU HA   H 29.829  33.795 39.543 1.00 . A A .  53 LEU HA   1 1 
       19  95984 1 1  53 LEU HB2  H 29.357  36.460 38.185 1.00 . A A .  53 LEU HB2  1 1 
       19  95985 1 1  53 LEU HB3  H 30.032  35.029 37.405 1.00 . A A .  53 LEU HB3  1 1 
       19  95986 1 1  53 LEU HD11 H 27.870  36.446 36.491 1.00 . A A .  53 LEU HD11 1 1 
       19  95987 1 1  53 LEU HD12 H 26.333  35.622 36.755 1.00 . A A .  53 LEU HD12 1 1 
       19  95988 1 1  53 LEU HD13 H 27.600  34.842 35.808 1.00 . A A .  53 LEU HD13 1 1 
       19  95989 1 1  53 LEU HD21 H 27.688  32.854 38.667 1.00 . A A .  53 LEU HD21 1 1 
       19  95990 1 1  53 LEU HD22 H 29.020  33.025 37.527 1.00 . A A .  53 LEU HD22 1 1 
       19  95991 1 1  53 LEU HD23 H 27.356  33.037 36.945 1.00 . A A .  53 LEU HD23 1 1 
       19  95992 1 1  53 LEU HG   H 27.324  35.099 38.760 1.00 . A A .  53 LEU HG   1 1 
       19  95993 1 1  53 LEU N    N 29.008  35.382 40.603 1.00 . A A .  53 LEU N    1 1 
       19  95994 1 1  53 LEU O    O 32.248  34.575 39.477 1.00 . A A .  53 LEU O    1 1 
       19  95995 1 1  54 MET C    C 33.490  36.317 41.632 1.00 . A A .  54 MET C    1 1 
       19  95996 1 1  54 MET CA   C 32.810  37.078 40.501 1.00 . A A .  54 MET CA   1 1 
       19  95997 1 1  54 MET CB   C 32.716  38.561 40.865 1.00 . A A .  54 MET CB   1 1 
       19  95998 1 1  54 MET CE   C 32.873  41.753 40.724 1.00 . A A .  54 MET CE   1 1 
       19  95999 1 1  54 MET CG   C 32.180  39.350 39.667 1.00 . A A .  54 MET CG   1 1 
       19  96000 1 1  54 MET H    H 30.691  37.092 40.452 1.00 . A A .  54 MET H    1 1 
       19  96001 1 1  54 MET HA   H 33.400  36.977 39.603 1.00 . A A .  54 MET HA   1 1 
       19  96002 1 1  54 MET HB2  H 32.047  38.684 41.705 1.00 . A A .  54 MET HB2  1 1 
       19  96003 1 1  54 MET HB3  H 33.695  38.930 41.128 1.00 . A A .  54 MET HB3  1 1 
       19  96004 1 1  54 MET HE1  H 32.749  42.165 41.717 1.00 . A A .  54 MET HE1  1 1 
       19  96005 1 1  54 MET HE2  H 33.053  42.554 40.025 1.00 . A A .  54 MET HE2  1 1 
       19  96006 1 1  54 MET HE3  H 33.713  41.073 40.715 1.00 . A A .  54 MET HE3  1 1 
       19  96007 1 1  54 MET HG2  H 33.000  39.610 39.013 1.00 . A A .  54 MET HG2  1 1 
       19  96008 1 1  54 MET HG3  H 31.468  38.745 39.128 1.00 . A A .  54 MET HG3  1 1 
       19  96009 1 1  54 MET N    N 31.476  36.543 40.251 1.00 . A A .  54 MET N    1 1 
       19  96010 1 1  54 MET O    O 34.696  36.072 41.591 1.00 . A A .  54 MET O    1 1 
       19  96011 1 1  54 MET SD   S 31.372  40.860 40.252 1.00 . A A .  54 MET SD   1 1 
       19  96012 1 1  55 LEU C    C 33.819  33.866 43.330 1.00 . A A .  55 LEU C    1 1 
       19  96013 1 1  55 LEU CA   C 33.250  35.208 43.780 1.00 . A A .  55 LEU CA   1 1 
       19  96014 1 1  55 LEU CB   C 32.152  34.976 44.819 1.00 . A A .  55 LEU CB   1 1 
       19  96015 1 1  55 LEU CD1  C 32.909  36.390 46.733 1.00 . A A .  55 LEU CD1  1 1 
       19  96016 1 1  55 LEU CD2  C 31.864  34.163 47.163 1.00 . A A .  55 LEU CD2  1 1 
       19  96017 1 1  55 LEU CG   C 32.768  34.957 46.219 1.00 . A A .  55 LEU CG   1 1 
       19  96018 1 1  55 LEU H    H 31.757  36.165 42.619 1.00 . A A .  55 LEU H    1 1 
       19  96019 1 1  55 LEU HA   H 34.039  35.791 44.231 1.00 . A A .  55 LEU HA   1 1 
       19  96020 1 1  55 LEU HB2  H 31.423  35.772 44.756 1.00 . A A .  55 LEU HB2  1 1 
       19  96021 1 1  55 LEU HB3  H 31.669  34.030 44.628 1.00 . A A .  55 LEU HB3  1 1 
       19  96022 1 1  55 LEU HD11 H 33.622  36.925 46.124 1.00 . A A .  55 LEU HD11 1 1 
       19  96023 1 1  55 LEU HD12 H 33.254  36.372 47.757 1.00 . A A .  55 LEU HD12 1 1 
       19  96024 1 1  55 LEU HD13 H 31.951  36.885 46.687 1.00 . A A .  55 LEU HD13 1 1 
       19  96025 1 1  55 LEU HD21 H 31.862  33.123 46.870 1.00 . A A .  55 LEU HD21 1 1 
       19  96026 1 1  55 LEU HD22 H 30.858  34.553 47.112 1.00 . A A .  55 LEU HD22 1 1 
       19  96027 1 1  55 LEU HD23 H 32.233  34.251 48.173 1.00 . A A .  55 LEU HD23 1 1 
       19  96028 1 1  55 LEU HG   H 33.743  34.493 46.176 1.00 . A A .  55 LEU HG   1 1 
       19  96029 1 1  55 LEU N    N 32.710  35.943 42.641 1.00 . A A .  55 LEU N    1 1 
       19  96030 1 1  55 LEU O    O 34.831  33.403 43.854 1.00 . A A .  55 LEU O    1 1 
       19  96031 1 1  56 ASP C    C 35.084  32.021 41.452 1.00 . A A .  56 ASP C    1 1 
       19  96032 1 1  56 ASP CA   C 33.612  31.959 41.843 1.00 . A A .  56 ASP CA   1 1 
       19  96033 1 1  56 ASP CB   C 32.775  31.560 40.625 1.00 . A A .  56 ASP CB   1 1 
       19  96034 1 1  56 ASP CG   C 31.496  30.864 41.076 1.00 . A A .  56 ASP CG   1 1 
       19  96035 1 1  56 ASP H    H 32.360  33.664 41.974 1.00 . A A .  56 ASP H    1 1 
       19  96036 1 1  56 ASP HA   H 33.485  31.211 42.612 1.00 . A A .  56 ASP HA   1 1 
       19  96037 1 1  56 ASP HB2  H 32.523  32.445 40.060 1.00 . A A .  56 ASP HB2  1 1 
       19  96038 1 1  56 ASP HB3  H 33.347  30.888 40.002 1.00 . A A .  56 ASP HB3  1 1 
       19  96039 1 1  56 ASP N    N 33.161  33.246 42.354 1.00 . A A .  56 ASP N    1 1 
       19  96040 1 1  56 ASP O    O 35.821  31.046 41.609 1.00 . A A .  56 ASP O    1 1 
       19  96041 1 1  56 ASP OD1  O 31.536  29.660 41.266 1.00 . A A .  56 ASP OD1  1 1 
       19  96042 1 1  56 ASP OD2  O 30.495  31.546 41.224 1.00 . A A .  56 ASP OD2  1 1 
       19  96043 1 1  57 SER C    C 37.792  33.560 41.748 1.00 . A A .  57 SER C    1 1 
       19  96044 1 1  57 SER CA   C 36.896  33.350 40.533 1.00 . A A .  57 SER CA   1 1 
       19  96045 1 1  57 SER CB   C 37.014  34.554 39.597 1.00 . A A .  57 SER CB   1 1 
       19  96046 1 1  57 SER H    H 34.876  33.915 40.839 1.00 . A A .  57 SER H    1 1 
       19  96047 1 1  57 SER HA   H 37.222  32.467 40.004 1.00 . A A .  57 SER HA   1 1 
       19  96048 1 1  57 SER HB2  H 36.544  35.411 40.050 1.00 . A A .  57 SER HB2  1 1 
       19  96049 1 1  57 SER HB3  H 38.059  34.771 39.421 1.00 . A A .  57 SER HB3  1 1 
       19  96050 1 1  57 SER HG   H 36.964  34.482 37.653 1.00 . A A .  57 SER HG   1 1 
       19  96051 1 1  57 SER N    N 35.508  33.173 40.941 1.00 . A A .  57 SER N    1 1 
       19  96052 1 1  57 SER O    O 39.016  33.615 41.627 1.00 . A A .  57 SER O    1 1 
       19  96053 1 1  57 SER OG   O 36.362  34.260 38.368 1.00 . A A .  57 SER OG   1 1 
       19  96054 1 1  58 ALA C    C 38.423  32.542 44.702 1.00 . A A .  58 ALA C    1 1 
       19  96055 1 1  58 ALA CA   C 37.927  33.876 44.152 1.00 . A A .  58 ALA CA   1 1 
       19  96056 1 1  58 ALA CB   C 37.045  34.564 45.195 1.00 . A A .  58 ALA CB   1 1 
       19  96057 1 1  58 ALA H    H 36.196  33.620 42.955 1.00 . A A .  58 ALA H    1 1 
       19  96058 1 1  58 ALA HA   H 38.778  34.508 43.943 1.00 . A A .  58 ALA HA   1 1 
       19  96059 1 1  58 ALA HB1  H 37.666  34.979 45.975 1.00 . A A .  58 ALA HB1  1 1 
       19  96060 1 1  58 ALA HB2  H 36.365  33.843 45.623 1.00 . A A .  58 ALA HB2  1 1 
       19  96061 1 1  58 ALA HB3  H 36.481  35.357 44.725 1.00 . A A .  58 ALA HB3  1 1 
       19  96062 1 1  58 ALA N    N 37.175  33.673 42.920 1.00 . A A .  58 ALA N    1 1 
       19  96063 1 1  58 ALA O    O 38.589  32.383 45.911 1.00 . A A .  58 ALA O    1 1 
       19  96064 1 1  59 LYS C    C 40.568  30.358 44.732 1.00 . A A .  59 LYS C    1 1 
       19  96065 1 1  59 LYS CA   C 39.136  30.273 44.215 1.00 . A A .  59 LYS CA   1 1 
       19  96066 1 1  59 LYS CB   C 39.074  29.305 43.031 1.00 . A A .  59 LYS CB   1 1 
       19  96067 1 1  59 LYS CD   C 38.697  29.154 40.566 1.00 . A A .  59 LYS CD   1 1 
       19  96068 1 1  59 LYS CE   C 39.897  28.247 40.290 1.00 . A A .  59 LYS CE   1 1 
       19  96069 1 1  59 LYS CG   C 39.026  30.099 41.724 1.00 . A A .  59 LYS CG   1 1 
       19  96070 1 1  59 LYS H    H 38.509  31.773 42.857 1.00 . A A .  59 LYS H    1 1 
       19  96071 1 1  59 LYS HA   H 38.500  29.899 45.004 1.00 . A A .  59 LYS HA   1 1 
       19  96072 1 1  59 LYS HB2  H 39.951  28.673 43.038 1.00 . A A .  59 LYS HB2  1 1 
       19  96073 1 1  59 LYS HB3  H 38.188  28.694 43.112 1.00 . A A .  59 LYS HB3  1 1 
       19  96074 1 1  59 LYS HD2  H 37.840  28.552 40.826 1.00 . A A .  59 LYS HD2  1 1 
       19  96075 1 1  59 LYS HD3  H 38.477  29.733 39.682 1.00 . A A .  59 LYS HD3  1 1 
       19  96076 1 1  59 LYS HE2  H 40.784  28.850 40.169 1.00 . A A .  59 LYS HE2  1 1 
       19  96077 1 1  59 LYS HE3  H 40.034  27.568 41.120 1.00 . A A .  59 LYS HE3  1 1 
       19  96078 1 1  59 LYS HG2  H 38.266  30.863 41.795 1.00 . A A .  59 LYS HG2  1 1 
       19  96079 1 1  59 LYS HG3  H 39.987  30.561 41.548 1.00 . A A .  59 LYS HG3  1 1 
       19  96080 1 1  59 LYS HZ1  H 40.196  26.579 39.080 1.00 . A A .  59 LYS HZ1  1 1 
       19  96081 1 1  59 LYS HZ2  H 39.952  28.025 38.221 1.00 . A A .  59 LYS HZ2  1 1 
       19  96082 1 1  59 LYS HZ3  H 38.640  27.244 38.968 1.00 . A A .  59 LYS HZ3  1 1 
       19  96083 1 1  59 LYS N    N 38.658  31.588 43.808 1.00 . A A .  59 LYS N    1 1 
       19  96084 1 1  59 LYS NZ   N 39.653  27.464 39.045 1.00 . A A .  59 LYS NZ   1 1 
       19  96085 1 1  59 LYS O    O 41.520  30.356 43.950 1.00 . A A .  59 LYS O    1 1 
       19  96086 1 1  60 GLY C    C 42.313  31.936 47.161 1.00 . A A .  60 GLY C    1 1 
       19  96087 1 1  60 GLY CA   C 42.036  30.523 46.658 1.00 . A A .  60 GLY CA   1 1 
       19  96088 1 1  60 GLY H    H 39.921  30.435 46.623 1.00 . A A .  60 GLY H    1 1 
       19  96089 1 1  60 GLY HA2  H 42.091  29.833 47.488 1.00 . A A .  60 GLY HA2  1 1 
       19  96090 1 1  60 GLY HA3  H 42.784  30.258 45.925 1.00 . A A .  60 GLY HA3  1 1 
       19  96091 1 1  60 GLY N    N 40.715  30.437 46.049 1.00 . A A .  60 GLY N    1 1 
       19  96092 1 1  60 GLY O    O 43.415  32.238 47.618 1.00 . A A .  60 GLY O    1 1 
       19  96093 1 1  61 ARG C    C 40.707  34.396 48.835 1.00 . A A .  61 ARG C    1 1 
       19  96094 1 1  61 ARG CA   C 41.451  34.178 47.520 1.00 . A A .  61 ARG CA   1 1 
       19  96095 1 1  61 ARG CB   C 40.905  35.135 46.459 1.00 . A A .  61 ARG CB   1 1 
       19  96096 1 1  61 ARG CD   C 42.386  35.924 44.608 1.00 . A A .  61 ARG CD   1 1 
       19  96097 1 1  61 ARG CG   C 41.991  36.139 46.068 1.00 . A A .  61 ARG CG   1 1 
       19  96098 1 1  61 ARG CZ   C 42.910  33.979 43.251 1.00 . A A .  61 ARG CZ   1 1 
       19  96099 1 1  61 ARG H    H 40.449  32.501 46.698 1.00 . A A .  61 ARG H    1 1 
       19  96100 1 1  61 ARG HA   H 42.501  34.389 47.673 1.00 . A A .  61 ARG HA   1 1 
       19  96101 1 1  61 ARG HB2  H 40.605  34.569 45.587 1.00 . A A .  61 ARG HB2  1 1 
       19  96102 1 1  61 ARG HB3  H 40.053  35.664 46.855 1.00 . A A .  61 ARG HB3  1 1 
       19  96103 1 1  61 ARG HD2  H 41.512  36.023 43.982 1.00 . A A .  61 ARG HD2  1 1 
       19  96104 1 1  61 ARG HD3  H 43.116  36.668 44.321 1.00 . A A .  61 ARG HD3  1 1 
       19  96105 1 1  61 ARG HE   H 43.375  34.144 45.191 1.00 . A A .  61 ARG HE   1 1 
       19  96106 1 1  61 ARG HG2  H 41.615  37.144 46.197 1.00 . A A .  61 ARG HG2  1 1 
       19  96107 1 1  61 ARG HG3  H 42.857  35.996 46.699 1.00 . A A .  61 ARG HG3  1 1 
       19  96108 1 1  61 ARG HH11 H 43.855  32.336 43.900 1.00 . A A .  61 ARG HH11 1 1 
       19  96109 1 1  61 ARG HH12 H 43.394  32.326 42.230 1.00 . A A .  61 ARG HH12 1 1 
       19  96110 1 1  61 ARG HH21 H 41.959  35.481 42.332 1.00 . A A .  61 ARG HH21 1 1 
       19  96111 1 1  61 ARG HH22 H 42.320  34.106 41.343 1.00 . A A .  61 ARG HH22 1 1 
       19  96112 1 1  61 ARG N    N 41.305  32.799 47.072 1.00 . A A .  61 ARG N    1 1 
       19  96113 1 1  61 ARG NE   N 42.955  34.593 44.429 1.00 . A A .  61 ARG NE   1 1 
       19  96114 1 1  61 ARG NH1  N 43.426  32.788 43.117 1.00 . A A .  61 ARG NH1  1 1 
       19  96115 1 1  61 ARG NH2  N 42.353  34.568 42.229 1.00 . A A .  61 ARG NH2  1 1 
       19  96116 1 1  61 ARG O    O 39.873  33.582 49.228 1.00 . A A .  61 ARG O    1 1 
       19  96117 1 1  62 GLN C    C 39.218  36.788 50.566 1.00 . A A .  62 GLN C    1 1 
       19  96118 1 1  62 GLN CA   C 40.371  35.812 50.778 1.00 . A A .  62 GLN CA   1 1 
       19  96119 1 1  62 GLN CB   C 41.387  36.424 51.744 1.00 . A A .  62 GLN CB   1 1 
       19  96120 1 1  62 GLN CD   C 41.303  37.559 53.972 1.00 . A A .  62 GLN CD   1 1 
       19  96121 1 1  62 GLN CG   C 40.846  36.342 53.173 1.00 . A A .  62 GLN CG   1 1 
       19  96122 1 1  62 GLN H    H 41.690  36.111 49.147 1.00 . A A .  62 GLN H    1 1 
       19  96123 1 1  62 GLN HA   H 39.985  34.901 51.210 1.00 . A A .  62 GLN HA   1 1 
       19  96124 1 1  62 GLN HB2  H 42.318  35.881 51.679 1.00 . A A .  62 GLN HB2  1 1 
       19  96125 1 1  62 GLN HB3  H 41.555  37.458 51.483 1.00 . A A .  62 GLN HB3  1 1 
       19  96126 1 1  62 GLN HE21 H 42.191  36.481 55.385 1.00 . A A .  62 GLN HE21 1 1 
       19  96127 1 1  62 GLN HE22 H 42.275  38.162 55.595 1.00 . A A .  62 GLN HE22 1 1 
       19  96128 1 1  62 GLN HG2  H 39.767  36.314 53.147 1.00 . A A .  62 GLN HG2  1 1 
       19  96129 1 1  62 GLN HG3  H 41.216  35.446 53.644 1.00 . A A .  62 GLN HG3  1 1 
       19  96130 1 1  62 GLN N    N 41.017  35.499 49.509 1.00 . A A .  62 GLN N    1 1 
       19  96131 1 1  62 GLN NE2  N 41.978  37.386 55.076 1.00 . A A .  62 GLN NE2  1 1 
       19  96132 1 1  62 GLN O    O 39.292  37.678 49.716 1.00 . A A .  62 GLN O    1 1 
       19  96133 1 1  62 GLN OE1  O 41.036  38.695 53.582 1.00 . A A .  62 GLN OE1  1 1 
       19  96134 1 1  63 ILE C    C 36.560  37.987 52.606 1.00 . A A .  63 ILE C    1 1 
       19  96135 1 1  63 ILE CA   C 36.988  37.487 51.230 1.00 . A A .  63 ILE CA   1 1 
       19  96136 1 1  63 ILE CB   C 35.832  36.731 50.576 1.00 . A A .  63 ILE CB   1 1 
       19  96137 1 1  63 ILE CD1  C 35.599  35.439 48.449 1.00 . A A .  63 ILE CD1  1 1 
       19  96138 1 1  63 ILE CG1  C 35.977  36.792 49.053 1.00 . A A .  63 ILE CG1  1 1 
       19  96139 1 1  63 ILE CG2  C 34.504  37.374 50.984 1.00 . A A .  63 ILE CG2  1 1 
       19  96140 1 1  63 ILE H    H 38.149  35.889 52.001 1.00 . A A .  63 ILE H    1 1 
       19  96141 1 1  63 ILE HA   H 37.243  38.335 50.612 1.00 . A A .  63 ILE HA   1 1 
       19  96142 1 1  63 ILE HB   H 35.846  35.700 50.900 1.00 . A A .  63 ILE HB   1 1 
       19  96143 1 1  63 ILE HD11 H 36.428  34.755 48.549 1.00 . A A .  63 ILE HD11 1 1 
       19  96144 1 1  63 ILE HD12 H 35.364  35.566 47.402 1.00 . A A .  63 ILE HD12 1 1 
       19  96145 1 1  63 ILE HD13 H 34.739  35.041 48.966 1.00 . A A .  63 ILE HD13 1 1 
       19  96146 1 1  63 ILE HG12 H 35.326  37.559 48.660 1.00 . A A .  63 ILE HG12 1 1 
       19  96147 1 1  63 ILE HG13 H 37.001  37.023 48.800 1.00 . A A .  63 ILE HG13 1 1 
       19  96148 1 1  63 ILE HG21 H 34.307  37.160 52.025 1.00 . A A .  63 ILE HG21 1 1 
       19  96149 1 1  63 ILE HG22 H 33.707  36.973 50.377 1.00 . A A .  63 ILE HG22 1 1 
       19  96150 1 1  63 ILE HG23 H 34.563  38.442 50.842 1.00 . A A .  63 ILE HG23 1 1 
       19  96151 1 1  63 ILE N    N 38.153  36.615 51.342 1.00 . A A .  63 ILE N    1 1 
       19  96152 1 1  63 ILE O    O 36.934  37.413 53.628 1.00 . A A .  63 ILE O    1 1 
       19  96153 1 1  64 GLU C    C 33.779  39.708 53.892 1.00 . A A .  64 GLU C    1 1 
       19  96154 1 1  64 GLU CA   C 35.302  39.627 53.878 1.00 . A A .  64 GLU CA   1 1 
       19  96155 1 1  64 GLU CB   C 35.891  41.026 54.073 1.00 . A A .  64 GLU CB   1 1 
       19  96156 1 1  64 GLU CD   C 36.344  40.798 56.524 1.00 . A A .  64 GLU CD   1 1 
       19  96157 1 1  64 GLU CG   C 35.533  41.540 55.469 1.00 . A A .  64 GLU CG   1 1 
       19  96158 1 1  64 GLU H    H 35.509  39.475 51.774 1.00 . A A .  64 GLU H    1 1 
       19  96159 1 1  64 GLU HA   H 35.626  38.997 54.694 1.00 . A A .  64 GLU HA   1 1 
       19  96160 1 1  64 GLU HB2  H 36.965  40.981 53.971 1.00 . A A .  64 GLU HB2  1 1 
       19  96161 1 1  64 GLU HB3  H 35.483  41.694 53.330 1.00 . A A .  64 GLU HB3  1 1 
       19  96162 1 1  64 GLU HG2  H 35.751  42.597 55.527 1.00 . A A .  64 GLU HG2  1 1 
       19  96163 1 1  64 GLU HG3  H 34.479  41.381 55.650 1.00 . A A .  64 GLU HG3  1 1 
       19  96164 1 1  64 GLU N    N 35.775  39.058 52.623 1.00 . A A .  64 GLU N    1 1 
       19  96165 1 1  64 GLU O    O 33.191  40.620 53.311 1.00 . A A .  64 GLU O    1 1 
       19  96166 1 1  64 GLU OE1  O 37.474  40.441 56.232 1.00 . A A .  64 GLU OE1  1 1 
       19  96167 1 1  64 GLU OE2  O 35.825  40.596 57.609 1.00 . A A .  64 GLU OE2  1 1 
       19  96168 1 1  65 VAL C    C 31.193  39.689 55.708 1.00 . A A .  65 VAL C    1 1 
       19  96169 1 1  65 VAL CA   C 31.690  38.720 54.639 1.00 . A A .  65 VAL CA   1 1 
       19  96170 1 1  65 VAL CB   C 31.212  37.305 54.969 1.00 . A A .  65 VAL CB   1 1 
       19  96171 1 1  65 VAL CG1  C 31.528  36.373 53.799 1.00 . A A .  65 VAL CG1  1 1 
       19  96172 1 1  65 VAL CG2  C 31.929  36.807 56.226 1.00 . A A .  65 VAL CG2  1 1 
       19  96173 1 1  65 VAL H    H 33.666  38.046 55.003 1.00 . A A .  65 VAL H    1 1 
       19  96174 1 1  65 VAL HA   H 31.280  39.012 53.684 1.00 . A A .  65 VAL HA   1 1 
       19  96175 1 1  65 VAL HB   H 30.145  37.318 55.141 1.00 . A A .  65 VAL HB   1 1 
       19  96176 1 1  65 VAL HG11 H 31.954  35.454 54.175 1.00 . A A .  65 VAL HG11 1 1 
       19  96177 1 1  65 VAL HG12 H 32.236  36.853 53.137 1.00 . A A .  65 VAL HG12 1 1 
       19  96178 1 1  65 VAL HG13 H 30.620  36.155 53.257 1.00 . A A .  65 VAL HG13 1 1 
       19  96179 1 1  65 VAL HG21 H 31.202  36.412 56.921 1.00 . A A .  65 VAL HG21 1 1 
       19  96180 1 1  65 VAL HG22 H 32.460  37.625 56.686 1.00 . A A .  65 VAL HG22 1 1 
       19  96181 1 1  65 VAL HG23 H 32.629  36.029 55.955 1.00 . A A .  65 VAL HG23 1 1 
       19  96182 1 1  65 VAL N    N 33.145  38.748 54.558 1.00 . A A .  65 VAL N    1 1 
       19  96183 1 1  65 VAL O    O 31.653  39.655 56.849 1.00 . A A .  65 VAL O    1 1 
       19  96184 1 1  66 GLU C    C 28.196  41.334 56.407 1.00 . A A .  66 GLU C    1 1 
       19  96185 1 1  66 GLU CA   C 29.702  41.521 56.265 1.00 . A A .  66 GLU CA   1 1 
       19  96186 1 1  66 GLU CB   C 29.997  42.941 55.777 1.00 . A A .  66 GLU CB   1 1 
       19  96187 1 1  66 GLU CD   C 28.555  44.928 56.259 1.00 . A A .  66 GLU CD   1 1 
       19  96188 1 1  66 GLU CG   C 29.567  43.949 56.844 1.00 . A A .  66 GLU CG   1 1 
       19  96189 1 1  66 GLU H    H 29.925  40.528 54.407 1.00 . A A .  66 GLU H    1 1 
       19  96190 1 1  66 GLU HA   H 30.165  41.383 57.231 1.00 . A A .  66 GLU HA   1 1 
       19  96191 1 1  66 GLU HB2  H 31.056  43.045 55.589 1.00 . A A .  66 GLU HB2  1 1 
       19  96192 1 1  66 GLU HB3  H 29.451  43.130 54.865 1.00 . A A .  66 GLU HB3  1 1 
       19  96193 1 1  66 GLU HG2  H 29.119  43.422 57.674 1.00 . A A .  66 GLU HG2  1 1 
       19  96194 1 1  66 GLU HG3  H 30.432  44.494 57.192 1.00 . A A .  66 GLU HG3  1 1 
       19  96195 1 1  66 GLU N    N 30.254  40.549 55.330 1.00 . A A .  66 GLU N    1 1 
       19  96196 1 1  66 GLU O    O 27.494  41.104 55.424 1.00 . A A .  66 GLU O    1 1 
       19  96197 1 1  66 GLU OE1  O 28.944  45.718 55.414 1.00 . A A .  66 GLU OE1  1 1 
       19  96198 1 1  66 GLU OE2  O 27.407  44.874 56.664 1.00 . A A .  66 GLU OE2  1 1 
       19  96199 1 1  67 ALA C    C 25.790  42.323 58.886 1.00 . A A .  67 ALA C    1 1 
       19  96200 1 1  67 ALA CA   C 26.279  41.270 57.897 1.00 . A A .  67 ALA CA   1 1 
       19  96201 1 1  67 ALA CB   C 26.004  39.874 58.458 1.00 . A A .  67 ALA CB   1 1 
       19  96202 1 1  67 ALA H    H 28.312  41.616 58.387 1.00 . A A .  67 ALA H    1 1 
       19  96203 1 1  67 ALA HA   H 25.739  41.385 56.969 1.00 . A A .  67 ALA HA   1 1 
       19  96204 1 1  67 ALA HB1  H 24.968  39.800 58.750 1.00 . A A .  67 ALA HB1  1 1 
       19  96205 1 1  67 ALA HB2  H 26.634  39.701 59.317 1.00 . A A .  67 ALA HB2  1 1 
       19  96206 1 1  67 ALA HB3  H 26.217  39.133 57.701 1.00 . A A .  67 ALA HB3  1 1 
       19  96207 1 1  67 ALA N    N 27.705  41.431 57.638 1.00 . A A .  67 ALA N    1 1 
       19  96208 1 1  67 ALA O    O 26.389  42.521 59.944 1.00 . A A .  67 ALA O    1 1 
       19  96209 1 1  68 THR C    C 22.678  43.710 59.734 1.00 . A A .  68 THR C    1 1 
       19  96210 1 1  68 THR CA   C 24.134  44.024 59.405 1.00 . A A .  68 THR CA   1 1 
       19  96211 1 1  68 THR CB   C 24.223  45.388 58.718 1.00 . A A .  68 THR CB   1 1 
       19  96212 1 1  68 THR CG2  C 23.390  45.372 57.435 1.00 . A A .  68 THR CG2  1 1 
       19  96213 1 1  68 THR H    H 24.260  42.792 57.683 1.00 . A A .  68 THR H    1 1 
       19  96214 1 1  68 THR HA   H 24.701  44.058 60.321 1.00 . A A .  68 THR HA   1 1 
       19  96215 1 1  68 THR HB   H 25.251  45.602 58.470 1.00 . A A .  68 THR HB   1 1 
       19  96216 1 1  68 THR HG1  H 22.792  46.225 59.736 1.00 . A A .  68 THR HG1  1 1 
       19  96217 1 1  68 THR HG21 H 22.382  45.693 57.656 1.00 . A A .  68 THR HG21 1 1 
       19  96218 1 1  68 THR HG22 H 23.369  44.370 57.033 1.00 . A A .  68 THR HG22 1 1 
       19  96219 1 1  68 THR HG23 H 23.830  46.041 56.711 1.00 . A A .  68 THR HG23 1 1 
       19  96220 1 1  68 THR N    N 24.695  42.993 58.539 1.00 . A A .  68 THR N    1 1 
       19  96221 1 1  68 THR O    O 21.872  43.455 58.839 1.00 . A A .  68 THR O    1 1 
       19  96222 1 1  68 THR OG1  O 23.727  46.389 59.595 1.00 . A A .  68 THR OG1  1 1 
       19  96223 1 1  69 GLY C    C 20.987  42.655 62.760 1.00 . A A .  69 GLY C    1 1 
       19  96224 1 1  69 GLY CA   C 20.989  43.447 61.458 1.00 . A A .  69 GLY CA   1 1 
       19  96225 1 1  69 GLY H    H 23.036  43.940 61.689 1.00 . A A .  69 GLY H    1 1 
       19  96226 1 1  69 GLY HA2  H 20.462  44.379 61.605 1.00 . A A .  69 GLY HA2  1 1 
       19  96227 1 1  69 GLY HA3  H 20.485  42.871 60.696 1.00 . A A .  69 GLY HA3  1 1 
       19  96228 1 1  69 GLY N    N 22.350  43.730 61.021 1.00 . A A .  69 GLY N    1 1 
       19  96229 1 1  69 GLY O    O 21.991  42.047 63.133 1.00 . A A .  69 GLY O    1 1 
       19  96230 1 1  70 PRO C    C 20.271  40.499 64.662 1.00 . A A .  70 PRO C    1 1 
       19  96231 1 1  70 PRO CA   C 19.736  41.927 64.745 1.00 . A A .  70 PRO CA   1 1 
       19  96232 1 1  70 PRO CB   C 18.228  41.931 64.995 1.00 . A A .  70 PRO CB   1 1 
       19  96233 1 1  70 PRO CD   C 18.645  43.356 63.075 1.00 . A A .  70 PRO CD   1 1 
       19  96234 1 1  70 PRO CG   C 17.704  43.119 64.259 1.00 . A A .  70 PRO CG   1 1 
       19  96235 1 1  70 PRO HA   H 20.233  42.465 65.534 1.00 . A A .  70 PRO HA   1 1 
       19  96236 1 1  70 PRO HB2  H 17.783  41.022 64.610 1.00 . A A .  70 PRO HB2  1 1 
       19  96237 1 1  70 PRO HB3  H 18.023  42.031 66.048 1.00 . A A .  70 PRO HB3  1 1 
       19  96238 1 1  70 PRO HD2  H 18.227  42.932 62.171 1.00 . A A .  70 PRO HD2  1 1 
       19  96239 1 1  70 PRO HD3  H 18.836  44.409 62.947 1.00 . A A .  70 PRO HD3  1 1 
       19  96240 1 1  70 PRO HG2  H 16.701  42.922 63.906 1.00 . A A .  70 PRO HG2  1 1 
       19  96241 1 1  70 PRO HG3  H 17.708  43.986 64.902 1.00 . A A .  70 PRO HG3  1 1 
       19  96242 1 1  70 PRO N    N 19.882  42.657 63.452 1.00 . A A .  70 PRO N    1 1 
       19  96243 1 1  70 PRO O    O 20.979  40.039 65.559 1.00 . A A .  70 PRO O    1 1 
       19  96244 1 1  71 GLN C    C 21.656  38.400 62.551 1.00 . A A .  71 GLN C    1 1 
       19  96245 1 1  71 GLN CA   C 20.383  38.433 63.391 1.00 . A A .  71 GLN CA   1 1 
       19  96246 1 1  71 GLN CB   C 19.292  37.613 62.700 1.00 . A A .  71 GLN CB   1 1 
       19  96247 1 1  71 GLN CD   C 16.815  37.272 62.775 1.00 . A A .  71 GLN CD   1 1 
       19  96248 1 1  71 GLN CG   C 18.065  37.525 63.610 1.00 . A A .  71 GLN CG   1 1 
       19  96249 1 1  71 GLN H    H 19.365  40.225 62.899 1.00 . A A .  71 GLN H    1 1 
       19  96250 1 1  71 GLN HA   H 20.588  37.995 64.357 1.00 . A A .  71 GLN HA   1 1 
       19  96251 1 1  71 GLN HB2  H 19.018  38.090 61.770 1.00 . A A .  71 GLN HB2  1 1 
       19  96252 1 1  71 GLN HB3  H 19.661  36.618 62.500 1.00 . A A .  71 GLN HB3  1 1 
       19  96253 1 1  71 GLN HE21 H 17.158  35.325 62.583 1.00 . A A .  71 GLN HE21 1 1 
       19  96254 1 1  71 GLN HE22 H 15.752  35.893 61.822 1.00 . A A .  71 GLN HE22 1 1 
       19  96255 1 1  71 GLN HG2  H 18.197  36.716 64.313 1.00 . A A .  71 GLN HG2  1 1 
       19  96256 1 1  71 GLN HG3  H 17.952  38.454 64.149 1.00 . A A .  71 GLN HG3  1 1 
       19  96257 1 1  71 GLN N    N 19.930  39.806 63.581 1.00 . A A .  71 GLN N    1 1 
       19  96258 1 1  71 GLN NE2  N 16.552  36.063 62.359 1.00 . A A .  71 GLN NE2  1 1 
       19  96259 1 1  71 GLN O    O 22.127  37.331 62.163 1.00 . A A .  71 GLN O    1 1 
       19  96260 1 1  71 GLN OE1  O 16.055  38.199 62.495 1.00 . A A .  71 GLN OE1  1 1 
       19  96261 1 1  72 GLU C    C 24.382  38.537 61.828 1.00 . A A .  72 GLU C    1 1 
       19  96262 1 1  72 GLU CA   C 23.426  39.671 61.478 1.00 . A A .  72 GLU CA   1 1 
       19  96263 1 1  72 GLU CB   C 24.111  41.015 61.730 1.00 . A A .  72 GLU CB   1 1 
       19  96264 1 1  72 GLU CD   C 24.990  42.484 63.555 1.00 . A A .  72 GLU CD   1 1 
       19  96265 1 1  72 GLU CG   C 24.662  41.049 63.158 1.00 . A A .  72 GLU CG   1 1 
       19  96266 1 1  72 GLU H    H 21.787  40.395 62.611 1.00 . A A .  72 GLU H    1 1 
       19  96267 1 1  72 GLU HA   H 23.166  39.603 60.433 1.00 . A A .  72 GLU HA   1 1 
       19  96268 1 1  72 GLU HB2  H 24.920  41.144 61.027 1.00 . A A .  72 GLU HB2  1 1 
       19  96269 1 1  72 GLU HB3  H 23.395  41.815 61.605 1.00 . A A .  72 GLU HB3  1 1 
       19  96270 1 1  72 GLU HG2  H 23.923  40.648 63.835 1.00 . A A .  72 GLU HG2  1 1 
       19  96271 1 1  72 GLU HG3  H 25.559  40.449 63.209 1.00 . A A .  72 GLU HG3  1 1 
       19  96272 1 1  72 GLU N    N 22.206  39.577 62.274 1.00 . A A .  72 GLU N    1 1 
       19  96273 1 1  72 GLU O    O 25.051  37.984 60.954 1.00 . A A .  72 GLU O    1 1 
       19  96274 1 1  72 GLU OE1  O 24.865  43.356 62.711 1.00 . A A .  72 GLU OE1  1 1 
       19  96275 1 1  72 GLU OE2  O 25.361  42.690 64.700 1.00 . A A .  72 GLU OE2  1 1 
       19  96276 1 1  73 GLU C    C 24.902  35.791 62.954 1.00 . A A .  73 GLU C    1 1 
       19  96277 1 1  73 GLU CA   C 25.321  37.124 63.565 1.00 . A A .  73 GLU CA   1 1 
       19  96278 1 1  73 GLU CB   C 25.279  37.024 65.092 1.00 . A A .  73 GLU CB   1 1 
       19  96279 1 1  73 GLU CD   C 23.534  38.040 66.571 1.00 . A A .  73 GLU CD   1 1 
       19  96280 1 1  73 GLU CG   C 23.824  36.937 65.557 1.00 . A A .  73 GLU CG   1 1 
       19  96281 1 1  73 GLU H    H 23.887  38.670 63.763 1.00 . A A .  73 GLU H    1 1 
       19  96282 1 1  73 GLU HA   H 26.333  37.346 63.259 1.00 . A A .  73 GLU HA   1 1 
       19  96283 1 1  73 GLU HB2  H 25.812  36.140 65.409 1.00 . A A .  73 GLU HB2  1 1 
       19  96284 1 1  73 GLU HB3  H 25.741  37.899 65.522 1.00 . A A .  73 GLU HB3  1 1 
       19  96285 1 1  73 GLU HG2  H 23.168  37.051 64.706 1.00 . A A .  73 GLU HG2  1 1 
       19  96286 1 1  73 GLU HG3  H 23.652  35.976 66.017 1.00 . A A .  73 GLU HG3  1 1 
       19  96287 1 1  73 GLU N    N 24.442  38.194 63.111 1.00 . A A .  73 GLU N    1 1 
       19  96288 1 1  73 GLU O    O 25.729  35.055 62.416 1.00 . A A .  73 GLU O    1 1 
       19  96289 1 1  73 GLU OE1  O 23.785  37.820 67.744 1.00 . A A .  73 GLU OE1  1 1 
       19  96290 1 1  73 GLU OE2  O 23.066  39.090 66.156 1.00 . A A .  73 GLU OE2  1 1 
       19  96291 1 1  74 GLU C    C 23.404  34.137 61.003 1.00 . A A .  74 GLU C    1 1 
       19  96292 1 1  74 GLU CA   C 23.092  34.239 62.494 1.00 . A A .  74 GLU CA   1 1 
       19  96293 1 1  74 GLU CB   C 21.578  34.163 62.705 1.00 . A A .  74 GLU CB   1 1 
       19  96294 1 1  74 GLU CD   C 19.984  33.300 64.429 1.00 . A A .  74 GLU CD   1 1 
       19  96295 1 1  74 GLU CG   C 21.276  34.077 64.203 1.00 . A A .  74 GLU CG   1 1 
       19  96296 1 1  74 GLU H    H 22.997  36.110 63.481 1.00 . A A .  74 GLU H    1 1 
       19  96297 1 1  74 GLU HA   H 23.556  33.410 63.006 1.00 . A A .  74 GLU HA   1 1 
       19  96298 1 1  74 GLU HB2  H 21.115  35.048 62.294 1.00 . A A .  74 GLU HB2  1 1 
       19  96299 1 1  74 GLU HB3  H 21.188  33.288 62.210 1.00 . A A .  74 GLU HB3  1 1 
       19  96300 1 1  74 GLU HG2  H 22.090  33.574 64.703 1.00 . A A .  74 GLU HG2  1 1 
       19  96301 1 1  74 GLU HG3  H 21.170  35.074 64.605 1.00 . A A .  74 GLU HG3  1 1 
       19  96302 1 1  74 GLU N    N 23.610  35.485 63.041 1.00 . A A .  74 GLU N    1 1 
       19  96303 1 1  74 GLU O    O 23.937  33.129 60.539 1.00 . A A .  74 GLU O    1 1 
       19  96304 1 1  74 GLU OE1  O 19.042  33.526 63.689 1.00 . A A .  74 GLU OE1  1 1 
       19  96305 1 1  74 GLU OE2  O 19.955  32.490 65.340 1.00 . A A .  74 GLU OE2  1 1 
       19  96306 1 1  75 ALA C    C 24.800  34.975 58.536 1.00 . A A .  75 ALA C    1 1 
       19  96307 1 1  75 ALA CA   C 23.322  35.207 58.824 1.00 . A A .  75 ALA CA   1 1 
       19  96308 1 1  75 ALA CB   C 22.889  36.551 58.236 1.00 . A A .  75 ALA CB   1 1 
       19  96309 1 1  75 ALA H    H 22.649  35.964 60.686 1.00 . A A .  75 ALA H    1 1 
       19  96310 1 1  75 ALA HA   H 22.746  34.421 58.359 1.00 . A A .  75 ALA HA   1 1 
       19  96311 1 1  75 ALA HB1  H 22.162  37.012 58.891 1.00 . A A .  75 ALA HB1  1 1 
       19  96312 1 1  75 ALA HB2  H 22.449  36.393 57.263 1.00 . A A .  75 ALA HB2  1 1 
       19  96313 1 1  75 ALA HB3  H 23.750  37.196 58.141 1.00 . A A .  75 ALA HB3  1 1 
       19  96314 1 1  75 ALA N    N 23.071  35.188 60.262 1.00 . A A .  75 ALA N    1 1 
       19  96315 1 1  75 ALA O    O 25.159  34.149 57.697 1.00 . A A .  75 ALA O    1 1 
       19  96316 1 1  76 LEU C    C 27.567  34.190 59.482 1.00 . A A .  76 LEU C    1 1 
       19  96317 1 1  76 LEU CA   C 27.097  35.576 59.051 1.00 . A A .  76 LEU CA   1 1 
       19  96318 1 1  76 LEU CB   C 27.833  36.642 59.864 1.00 . A A .  76 LEU CB   1 1 
       19  96319 1 1  76 LEU CD1  C 29.956  37.829 59.295 1.00 . A A .  76 LEU CD1  1 1 
       19  96320 1 1  76 LEU CD2  C 29.969  35.985 60.979 1.00 . A A .  76 LEU CD2  1 1 
       19  96321 1 1  76 LEU CG   C 29.340  36.481 59.674 1.00 . A A .  76 LEU CG   1 1 
       19  96322 1 1  76 LEU H    H 25.316  36.352 59.894 1.00 . A A .  76 LEU H    1 1 
       19  96323 1 1  76 LEU HA   H 27.327  35.715 58.006 1.00 . A A .  76 LEU HA   1 1 
       19  96324 1 1  76 LEU HB2  H 27.529  37.624 59.529 1.00 . A A .  76 LEU HB2  1 1 
       19  96325 1 1  76 LEU HB3  H 27.590  36.528 60.911 1.00 . A A .  76 LEU HB3  1 1 
       19  96326 1 1  76 LEU HD11 H 29.714  38.561 60.051 1.00 . A A .  76 LEU HD11 1 1 
       19  96327 1 1  76 LEU HD12 H 29.558  38.150 58.341 1.00 . A A .  76 LEU HD12 1 1 
       19  96328 1 1  76 LEU HD13 H 31.029  37.729 59.222 1.00 . A A .  76 LEU HD13 1 1 
       19  96329 1 1  76 LEU HD21 H 29.823  36.725 61.753 1.00 . A A .  76 LEU HD21 1 1 
       19  96330 1 1  76 LEU HD22 H 31.026  35.822 60.830 1.00 . A A .  76 LEU HD22 1 1 
       19  96331 1 1  76 LEU HD23 H 29.499  35.058 61.274 1.00 . A A .  76 LEU HD23 1 1 
       19  96332 1 1  76 LEU HG   H 29.529  35.765 58.887 1.00 . A A .  76 LEU HG   1 1 
       19  96333 1 1  76 LEU N    N 25.657  35.711 59.238 1.00 . A A .  76 LEU N    1 1 
       19  96334 1 1  76 LEU O    O 28.360  33.550 58.793 1.00 . A A .  76 LEU O    1 1 
       19  96335 1 1  77 ALA C    C 27.011  31.324 60.175 1.00 . A A .  77 ALA C    1 1 
       19  96336 1 1  77 ALA CA   C 27.445  32.421 61.142 1.00 . A A .  77 ALA CA   1 1 
       19  96337 1 1  77 ALA CB   C 26.793  32.189 62.506 1.00 . A A .  77 ALA CB   1 1 
       19  96338 1 1  77 ALA H    H 26.442  34.288 61.134 1.00 . A A .  77 ALA H    1 1 
       19  96339 1 1  77 ALA HA   H 28.518  32.384 61.257 1.00 . A A .  77 ALA HA   1 1 
       19  96340 1 1  77 ALA HB1  H 25.719  32.228 62.402 1.00 . A A .  77 ALA HB1  1 1 
       19  96341 1 1  77 ALA HB2  H 27.117  32.956 63.195 1.00 . A A .  77 ALA HB2  1 1 
       19  96342 1 1  77 ALA HB3  H 27.084  31.220 62.884 1.00 . A A .  77 ALA HB3  1 1 
       19  96343 1 1  77 ALA N    N 27.070  33.733 60.627 1.00 . A A .  77 ALA N    1 1 
       19  96344 1 1  77 ALA O    O 27.757  30.379 59.919 1.00 . A A .  77 ALA O    1 1 
       19  96345 1 1  78 ALA C    C 26.165  30.388 57.466 1.00 . A A .  78 ALA C    1 1 
       19  96346 1 1  78 ALA CA   C 25.279  30.470 58.704 1.00 . A A .  78 ALA CA   1 1 
       19  96347 1 1  78 ALA CB   C 23.854  30.846 58.291 1.00 . A A .  78 ALA CB   1 1 
       19  96348 1 1  78 ALA H    H 25.251  32.230 59.884 1.00 . A A .  78 ALA H    1 1 
       19  96349 1 1  78 ALA HA   H 25.259  29.504 59.185 1.00 . A A .  78 ALA HA   1 1 
       19  96350 1 1  78 ALA HB1  H 23.474  30.109 57.601 1.00 . A A .  78 ALA HB1  1 1 
       19  96351 1 1  78 ALA HB2  H 23.861  31.815 57.816 1.00 . A A .  78 ALA HB2  1 1 
       19  96352 1 1  78 ALA HB3  H 23.224  30.879 59.167 1.00 . A A .  78 ALA HB3  1 1 
       19  96353 1 1  78 ALA N    N 25.802  31.457 59.642 1.00 . A A .  78 ALA N    1 1 
       19  96354 1 1  78 ALA O    O 26.473  29.298 56.981 1.00 . A A .  78 ALA O    1 1 
       19  96355 1 1  79 VAL C    C 28.798  31.011 56.079 1.00 . A A .  79 VAL C    1 1 
       19  96356 1 1  79 VAL CA   C 27.422  31.594 55.772 1.00 . A A .  79 VAL CA   1 1 
       19  96357 1 1  79 VAL CB   C 27.573  33.038 55.295 1.00 . A A .  79 VAL CB   1 1 
       19  96358 1 1  79 VAL CG1  C 28.609  33.100 54.171 1.00 . A A .  79 VAL CG1  1 1 
       19  96359 1 1  79 VAL CG2  C 26.226  33.545 54.773 1.00 . A A .  79 VAL CG2  1 1 
       19  96360 1 1  79 VAL H    H 26.294  32.384 57.384 1.00 . A A .  79 VAL H    1 1 
       19  96361 1 1  79 VAL HA   H 26.963  31.014 54.987 1.00 . A A .  79 VAL HA   1 1 
       19  96362 1 1  79 VAL HB   H 27.897  33.658 56.119 1.00 . A A .  79 VAL HB   1 1 
       19  96363 1 1  79 VAL HG11 H 29.596  33.197 54.598 1.00 . A A .  79 VAL HG11 1 1 
       19  96364 1 1  79 VAL HG12 H 28.405  33.952 53.539 1.00 . A A .  79 VAL HG12 1 1 
       19  96365 1 1  79 VAL HG13 H 28.557  32.196 53.583 1.00 . A A .  79 VAL HG13 1 1 
       19  96366 1 1  79 VAL HG21 H 26.310  33.771 53.720 1.00 . A A .  79 VAL HG21 1 1 
       19  96367 1 1  79 VAL HG22 H 25.942  34.438 55.312 1.00 . A A .  79 VAL HG22 1 1 
       19  96368 1 1  79 VAL HG23 H 25.474  32.782 54.918 1.00 . A A .  79 VAL HG23 1 1 
       19  96369 1 1  79 VAL N    N 26.571  31.547 56.957 1.00 . A A .  79 VAL N    1 1 
       19  96370 1 1  79 VAL O    O 29.359  30.268 55.274 1.00 . A A .  79 VAL O    1 1 
       19  96371 1 1  80 ILE C    C 30.613  29.344 57.827 1.00 . A A .  80 ILE C    1 1 
       19  96372 1 1  80 ILE CA   C 30.646  30.858 57.647 1.00 . A A .  80 ILE CA   1 1 
       19  96373 1 1  80 ILE CB   C 31.075  31.521 58.957 1.00 . A A .  80 ILE CB   1 1 
       19  96374 1 1  80 ILE CD1  C 31.530  33.611 57.663 1.00 . A A .  80 ILE CD1  1 1 
       19  96375 1 1  80 ILE CG1  C 32.112  32.607 58.661 1.00 . A A .  80 ILE CG1  1 1 
       19  96376 1 1  80 ILE CG2  C 31.692  30.470 59.883 1.00 . A A .  80 ILE CG2  1 1 
       19  96377 1 1  80 ILE H    H 28.839  31.950 57.846 1.00 . A A .  80 ILE H    1 1 
       19  96378 1 1  80 ILE HA   H 31.363  31.105 56.879 1.00 . A A .  80 ILE HA   1 1 
       19  96379 1 1  80 ILE HB   H 30.214  31.963 59.436 1.00 . A A .  80 ILE HB   1 1 
       19  96380 1 1  80 ILE HD11 H 31.572  33.193 56.668 1.00 . A A .  80 ILE HD11 1 1 
       19  96381 1 1  80 ILE HD12 H 32.105  34.524 57.695 1.00 . A A .  80 ILE HD12 1 1 
       19  96382 1 1  80 ILE HD13 H 30.505  33.821 57.922 1.00 . A A .  80 ILE HD13 1 1 
       19  96383 1 1  80 ILE HG12 H 32.369  33.118 59.577 1.00 . A A .  80 ILE HG12 1 1 
       19  96384 1 1  80 ILE HG13 H 32.998  32.155 58.240 1.00 . A A .  80 ILE HG13 1 1 
       19  96385 1 1  80 ILE HG21 H 30.911  29.828 60.266 1.00 . A A .  80 ILE HG21 1 1 
       19  96386 1 1  80 ILE HG22 H 32.189  30.962 60.706 1.00 . A A .  80 ILE HG22 1 1 
       19  96387 1 1  80 ILE HG23 H 32.406  29.879 59.330 1.00 . A A .  80 ILE HG23 1 1 
       19  96388 1 1  80 ILE N    N 29.334  31.354 57.245 1.00 . A A .  80 ILE N    1 1 
       19  96389 1 1  80 ILE O    O 31.543  28.641 57.427 1.00 . A A .  80 ILE O    1 1 
       19  96390 1 1  81 ALA C    C 29.309  26.669 57.331 1.00 . A A .  81 ALA C    1 1 
       19  96391 1 1  81 ALA CA   C 29.395  27.414 58.658 1.00 . A A .  81 ALA CA   1 1 
       19  96392 1 1  81 ALA CB   C 28.137  27.140 59.484 1.00 . A A .  81 ALA CB   1 1 
       19  96393 1 1  81 ALA H    H 28.830  29.455 58.727 1.00 . A A .  81 ALA H    1 1 
       19  96394 1 1  81 ALA HA   H 30.256  27.059 59.205 1.00 . A A .  81 ALA HA   1 1 
       19  96395 1 1  81 ALA HB1  H 27.761  26.155 59.251 1.00 . A A .  81 ALA HB1  1 1 
       19  96396 1 1  81 ALA HB2  H 27.385  27.877 59.250 1.00 . A A .  81 ALA HB2  1 1 
       19  96397 1 1  81 ALA HB3  H 28.379  27.193 60.535 1.00 . A A .  81 ALA HB3  1 1 
       19  96398 1 1  81 ALA N    N 29.538  28.848 58.431 1.00 . A A .  81 ALA N    1 1 
       19  96399 1 1  81 ALA O    O 29.814  25.552 57.202 1.00 . A A .  81 ALA O    1 1 
       19  96400 1 1  82 LEU C    C 29.844  26.705 54.280 1.00 . A A .  82 LEU C    1 1 
       19  96401 1 1  82 LEU CA   C 28.518  26.674 55.034 1.00 . A A .  82 LEU CA   1 1 
       19  96402 1 1  82 LEU CB   C 27.452  27.415 54.228 1.00 . A A .  82 LEU CB   1 1 
       19  96403 1 1  82 LEU CD1  C 25.886  26.438 55.911 1.00 . A A .  82 LEU CD1  1 1 
       19  96404 1 1  82 LEU CD2  C 24.985  27.662 53.929 1.00 . A A .  82 LEU CD2  1 1 
       19  96405 1 1  82 LEU CG   C 26.097  26.735 54.425 1.00 . A A .  82 LEU CG   1 1 
       19  96406 1 1  82 LEU H    H 28.282  28.178 56.511 1.00 . A A .  82 LEU H    1 1 
       19  96407 1 1  82 LEU HA   H 28.210  25.647 55.161 1.00 . A A .  82 LEU HA   1 1 
       19  96408 1 1  82 LEU HB2  H 27.393  28.440 54.563 1.00 . A A .  82 LEU HB2  1 1 
       19  96409 1 1  82 LEU HB3  H 27.713  27.394 53.179 1.00 . A A .  82 LEU HB3  1 1 
       19  96410 1 1  82 LEU HD11 H 26.229  25.437 56.130 1.00 . A A .  82 LEU HD11 1 1 
       19  96411 1 1  82 LEU HD12 H 24.836  26.520 56.150 1.00 . A A .  82 LEU HD12 1 1 
       19  96412 1 1  82 LEU HD13 H 26.445  27.148 56.503 1.00 . A A .  82 LEU HD13 1 1 
       19  96413 1 1  82 LEU HD21 H 24.474  28.097 54.777 1.00 . A A .  82 LEU HD21 1 1 
       19  96414 1 1  82 LEU HD22 H 24.281  27.096 53.337 1.00 . A A .  82 LEU HD22 1 1 
       19  96415 1 1  82 LEU HD23 H 25.414  28.447 53.324 1.00 . A A .  82 LEU HD23 1 1 
       19  96416 1 1  82 LEU HG   H 26.072  25.810 53.867 1.00 . A A .  82 LEU HG   1 1 
       19  96417 1 1  82 LEU N    N 28.666  27.289 56.350 1.00 . A A .  82 LEU N    1 1 
       19  96418 1 1  82 LEU O    O 30.194  25.754 53.581 1.00 . A A .  82 LEU O    1 1 
       19  96419 1 1  83 PHE C    C 32.912  27.058 54.406 1.00 . A A .  83 PHE C    1 1 
       19  96420 1 1  83 PHE CA   C 31.860  27.951 53.753 1.00 . A A .  83 PHE CA   1 1 
       19  96421 1 1  83 PHE CB   C 32.318  29.408 53.812 1.00 . A A .  83 PHE CB   1 1 
       19  96422 1 1  83 PHE CD1  C 34.767  28.954 53.426 1.00 . A A .  83 PHE CD1  1 1 
       19  96423 1 1  83 PHE CD2  C 34.092  30.030 55.492 1.00 . A A .  83 PHE CD2  1 1 
       19  96424 1 1  83 PHE CE1  C 36.105  29.007 53.835 1.00 . A A .  83 PHE CE1  1 1 
       19  96425 1 1  83 PHE CE2  C 35.430  30.083 55.902 1.00 . A A .  83 PHE CE2  1 1 
       19  96426 1 1  83 PHE CG   C 33.761  29.466 54.254 1.00 . A A .  83 PHE CG   1 1 
       19  96427 1 1  83 PHE CZ   C 36.437  29.572 55.073 1.00 . A A .  83 PHE CZ   1 1 
       19  96428 1 1  83 PHE H    H 30.245  28.531 54.996 1.00 . A A .  83 PHE H    1 1 
       19  96429 1 1  83 PHE HA   H 31.750  27.662 52.719 1.00 . A A .  83 PHE HA   1 1 
       19  96430 1 1  83 PHE HB2  H 32.222  29.855 52.835 1.00 . A A .  83 PHE HB2  1 1 
       19  96431 1 1  83 PHE HB3  H 31.706  29.950 54.518 1.00 . A A .  83 PHE HB3  1 1 
       19  96432 1 1  83 PHE HD1  H 34.512  28.519 52.472 1.00 . A A .  83 PHE HD1  1 1 
       19  96433 1 1  83 PHE HD2  H 33.316  30.425 56.130 1.00 . A A .  83 PHE HD2  1 1 
       19  96434 1 1  83 PHE HE1  H 36.881  28.613 53.197 1.00 . A A .  83 PHE HE1  1 1 
       19  96435 1 1  83 PHE HE2  H 35.686  30.519 56.856 1.00 . A A .  83 PHE HE2  1 1 
       19  96436 1 1  83 PHE HZ   H 37.469  29.614 55.389 1.00 . A A .  83 PHE HZ   1 1 
       19  96437 1 1  83 PHE N    N 30.575  27.805 54.426 1.00 . A A .  83 PHE N    1 1 
       19  96438 1 1  83 PHE O    O 33.905  26.693 53.778 1.00 . A A .  83 PHE O    1 1 
       19  96439 1 1  84 ASN C    C 33.246  24.391 56.232 1.00 . A A .  84 ASN C    1 1 
       19  96440 1 1  84 ASN CA   C 33.619  25.860 56.396 1.00 . A A .  84 ASN CA   1 1 
       19  96441 1 1  84 ASN CB   C 33.608  26.227 57.882 1.00 . A A .  84 ASN CB   1 1 
       19  96442 1 1  84 ASN CG   C 34.510  25.273 58.659 1.00 . A A .  84 ASN CG   1 1 
       19  96443 1 1  84 ASN H    H 31.874  27.032 56.118 1.00 . A A .  84 ASN H    1 1 
       19  96444 1 1  84 ASN HA   H 34.613  26.017 56.006 1.00 . A A .  84 ASN HA   1 1 
       19  96445 1 1  84 ASN HB2  H 33.967  27.240 58.003 1.00 . A A .  84 ASN HB2  1 1 
       19  96446 1 1  84 ASN HB3  H 32.601  26.156 58.262 1.00 . A A .  84 ASN HB3  1 1 
       19  96447 1 1  84 ASN HD21 H 36.094  26.470 58.577 1.00 . A A .  84 ASN HD21 1 1 
       19  96448 1 1  84 ASN HD22 H 36.334  25.002 59.396 1.00 . A A .  84 ASN HD22 1 1 
       19  96449 1 1  84 ASN N    N 32.684  26.710 55.668 1.00 . A A .  84 ASN N    1 1 
       19  96450 1 1  84 ASN ND2  N 35.749  25.610 58.897 1.00 . A A .  84 ASN ND2  1 1 
       19  96451 1 1  84 ASN O    O 33.930  23.506 56.744 1.00 . A A .  84 ASN O    1 1 
       19  96452 1 1  84 ASN OD1  O 34.075  24.194 59.059 1.00 . A A .  84 ASN OD1  1 1 
       19  96453 1 1  85 SER C    C 31.123  22.179 56.563 1.00 . A A .  85 SER C    1 1 
       19  96454 1 1  85 SER CA   C 31.706  22.770 55.283 1.00 . A A .  85 SER CA   1 1 
       19  96455 1 1  85 SER CB   C 32.872  21.907 54.805 1.00 . A A .  85 SER CB   1 1 
       19  96456 1 1  85 SER H    H 31.654  24.883 55.124 1.00 . A A .  85 SER H    1 1 
       19  96457 1 1  85 SER HA   H 30.941  22.777 54.521 1.00 . A A .  85 SER HA   1 1 
       19  96458 1 1  85 SER HB2  H 33.444  22.445 54.068 1.00 . A A .  85 SER HB2  1 1 
       19  96459 1 1  85 SER HB3  H 33.510  21.666 55.646 1.00 . A A .  85 SER HB3  1 1 
       19  96460 1 1  85 SER HG   H 32.015  20.931 53.354 1.00 . A A .  85 SER HG   1 1 
       19  96461 1 1  85 SER N    N 32.159  24.138 55.510 1.00 . A A .  85 SER N    1 1 
       19  96462 1 1  85 SER O    O 31.046  20.966 56.650 1.00 . A A .  85 SER O    1 1 
       19  96463 1 1  85 SER OXT  O 30.763  22.951 57.438 1.00 . A A .  85 SER OXT  1 1 
       19  96464 1 1  85 SER OG   O 32.365  20.713 54.223 1.00 . A A .  85 SER OG   1 1 
       19  96465 2 2   2 ARG C    C 24.934   7.222  8.183 1.00 . B B . 170 ARG C    1 1 
       19  96466 2 2   2 ARG CA   C 23.891   6.192  7.763 1.00 . B B . 170 ARG CA   1 1 
       19  96467 2 2   2 ARG CB   C 23.958   5.966  6.252 1.00 . B B . 170 ARG CB   1 1 
       19  96468 2 2   2 ARG CD   C 22.821   6.566  4.109 1.00 . B B . 170 ARG CD   1 1 
       19  96469 2 2   2 ARG CG   C 23.112   7.023  5.540 1.00 . B B . 170 ARG CG   1 1 
       19  96470 2 2   2 ARG CZ   C 24.120   5.733  2.234 1.00 . B B . 170 ARG CZ   1 1 
       19  96471 2 2   2 ARG H    H 21.823   6.228  7.525 1.00 . B B . 170 ARG H    1 1 
       19  96472 2 2   2 ARG HA   H 24.083   5.260  8.274 1.00 . B B . 170 ARG HA   1 1 
       19  96473 2 2   2 ARG HB2  H 24.983   6.040  5.922 1.00 . B B . 170 ARG HB2  1 1 
       19  96474 2 2   2 ARG HB3  H 23.574   4.984  6.016 1.00 . B B . 170 ARG HB3  1 1 
       19  96475 2 2   2 ARG HD2  H 22.323   5.609  4.133 1.00 . B B . 170 ARG HD2  1 1 
       19  96476 2 2   2 ARG HD3  H 22.179   7.290  3.628 1.00 . B B . 170 ARG HD3  1 1 
       19  96477 2 2   2 ARG HE   H 24.871   6.891  3.682 1.00 . B B . 170 ARG HE   1 1 
       19  96478 2 2   2 ARG HG2  H 22.182   7.158  6.072 1.00 . B B . 170 ARG HG2  1 1 
       19  96479 2 2   2 ARG HG3  H 23.651   7.959  5.515 1.00 . B B . 170 ARG HG3  1 1 
       19  96480 2 2   2 ARG HH11 H 26.064   6.099  1.919 1.00 . B B . 170 ARG HH11 1 1 
       19  96481 2 2   2 ARG HH12 H 25.286   5.102  0.734 1.00 . B B . 170 ARG HH12 1 1 
       19  96482 2 2   2 ARG HH21 H 22.190   5.205  2.291 1.00 . B B . 170 ARG HH21 1 1 
       19  96483 2 2   2 ARG HH22 H 23.093   4.598  0.945 1.00 . B B . 170 ARG HH22 1 1 
       19  96484 2 2   2 ARG N    N 22.533   6.686  8.131 1.00 . B B . 170 ARG N    1 1 
       19  96485 2 2   2 ARG NE   N 24.065   6.444  3.356 1.00 . B B . 170 ARG NE   1 1 
       19  96486 2 2   2 ARG NH1  N 25.245   5.636  1.579 1.00 . B B . 170 ARG NH1  1 1 
       19  96487 2 2   2 ARG NH2  N 23.051   5.131  1.789 1.00 . B B . 170 ARG NH2  1 1 
       19  96488 2 2   2 ARG O    O 26.064   7.210  7.691 1.00 . B B . 170 ARG O    1 1 
       19  96489 2 2   3 ILE C    C 26.083   8.737 10.900 1.00 . B B . 171 ILE C    1 1 
       19  96490 2 2   3 ILE CA   C 25.463   9.145  9.568 1.00 . B B . 171 ILE CA   1 1 
       19  96491 2 2   3 ILE CB   C 24.711  10.467  9.736 1.00 . B B . 171 ILE CB   1 1 
       19  96492 2 2   3 ILE CD1  C 24.998  10.797  7.275 1.00 . B B . 171 ILE CD1  1 1 
       19  96493 2 2   3 ILE CG1  C 23.994  10.814  8.429 1.00 . B B . 171 ILE CG1  1 1 
       19  96494 2 2   3 ILE CG2  C 25.704  11.578 10.083 1.00 . B B . 171 ILE CG2  1 1 
       19  96495 2 2   3 ILE H    H 23.637   8.073  9.446 1.00 . B B . 171 ILE H    1 1 
       19  96496 2 2   3 ILE HA   H 26.248   9.282  8.842 1.00 . B B . 171 ILE HA   1 1 
       19  96497 2 2   3 ILE HB   H 23.987  10.370 10.533 1.00 . B B . 171 ILE HB   1 1 
       19  96498 2 2   3 ILE HD11 H 24.638  11.428  6.476 1.00 . B B . 171 ILE HD11 1 1 
       19  96499 2 2   3 ILE HD12 H 25.111   9.786  6.913 1.00 . B B . 171 ILE HD12 1 1 
       19  96500 2 2   3 ILE HD13 H 25.952  11.166  7.623 1.00 . B B . 171 ILE HD13 1 1 
       19  96501 2 2   3 ILE HG12 H 23.216  10.089  8.243 1.00 . B B . 171 ILE HG12 1 1 
       19  96502 2 2   3 ILE HG13 H 23.557  11.799  8.509 1.00 . B B . 171 ILE HG13 1 1 
       19  96503 2 2   3 ILE HG21 H 26.562  11.511  9.431 1.00 . B B . 171 ILE HG21 1 1 
       19  96504 2 2   3 ILE HG22 H 26.022  11.469 11.108 1.00 . B B . 171 ILE HG22 1 1 
       19  96505 2 2   3 ILE HG23 H 25.228  12.539  9.953 1.00 . B B . 171 ILE HG23 1 1 
       19  96506 2 2   3 ILE N    N 24.550   8.112  9.090 1.00 . B B . 171 ILE N    1 1 
       19  96507 2 2   3 ILE O    O 25.375   8.439 11.861 1.00 . B B . 171 ILE O    1 1 
       19  96508 2 2   4 ARG C    C 28.178   9.537 13.134 1.00 . B B . 172 ARG C    1 1 
       19  96509 2 2   4 ARG CA   C 28.118   8.356 12.170 1.00 . B B . 172 ARG CA   1 1 
       19  96510 2 2   4 ARG CB   C 29.537   7.897 11.833 1.00 . B B . 172 ARG CB   1 1 
       19  96511 2 2   4 ARG CD   C 29.757   5.425 11.538 1.00 . B B . 172 ARG CD   1 1 
       19  96512 2 2   4 ARG CG   C 29.830   6.574 12.545 1.00 . B B . 172 ARG CG   1 1 
       19  96513 2 2   4 ARG CZ   C 31.145   4.472  9.789 1.00 . B B . 172 ARG CZ   1 1 
       19  96514 2 2   4 ARG H    H 27.925   8.976 10.154 1.00 . B B . 172 ARG H    1 1 
       19  96515 2 2   4 ARG HA   H 27.591   7.544 12.645 1.00 . B B . 172 ARG HA   1 1 
       19  96516 2 2   4 ARG HB2  H 29.626   7.760 10.765 1.00 . B B . 172 ARG HB2  1 1 
       19  96517 2 2   4 ARG HB3  H 30.244   8.645 12.161 1.00 . B B . 172 ARG HB3  1 1 
       19  96518 2 2   4 ARG HD2  H 29.732   4.487 12.069 1.00 . B B . 172 ARG HD2  1 1 
       19  96519 2 2   4 ARG HD3  H 28.859   5.526 10.946 1.00 . B B . 172 ARG HD3  1 1 
       19  96520 2 2   4 ARG HE   H 31.551   6.200 10.715 1.00 . B B . 172 ARG HE   1 1 
       19  96521 2 2   4 ARG HG2  H 30.818   6.612 12.981 1.00 . B B . 172 ARG HG2  1 1 
       19  96522 2 2   4 ARG HG3  H 29.098   6.415 13.323 1.00 . B B . 172 ARG HG3  1 1 
       19  96523 2 2   4 ARG HH11 H 32.830   5.284  9.075 1.00 . B B . 172 ARG HH11 1 1 
       19  96524 2 2   4 ARG HH12 H 32.362   3.780  8.357 1.00 . B B . 172 ARG HH12 1 1 
       19  96525 2 2   4 ARG HH21 H 29.510   3.435 10.300 1.00 . B B . 172 ARG HH21 1 1 
       19  96526 2 2   4 ARG HH22 H 30.482   2.732  9.050 1.00 . B B . 172 ARG HH22 1 1 
       19  96527 2 2   4 ARG N    N 27.411   8.729 10.950 1.00 . B B . 172 ARG N    1 1 
       19  96528 2 2   4 ARG NE   N 30.922   5.449 10.660 1.00 . B B . 172 ARG NE   1 1 
       19  96529 2 2   4 ARG NH1  N 32.193   4.515  9.013 1.00 . B B . 172 ARG NH1  1 1 
       19  96530 2 2   4 ARG NH2  N 30.316   3.469  9.706 1.00 . B B . 172 ARG NH2  1 1 
       19  96531 2 2   4 ARG O    O 28.887  10.513 12.892 1.00 . B B . 172 ARG O    1 1 
       19  96532 2 2   5 ALA C    C 28.055  10.041 16.523 1.00 . B B . 173 ALA C    1 1 
       19  96533 2 2   5 ALA CA   C 27.405  10.505 15.223 1.00 . B B . 173 ALA CA   1 1 
       19  96534 2 2   5 ALA CB   C 25.963  10.932 15.497 1.00 . B B . 173 ALA CB   1 1 
       19  96535 2 2   5 ALA H    H 26.885   8.636 14.369 1.00 . B B . 173 ALA H    1 1 
       19  96536 2 2   5 ALA HA   H 27.954  11.354 14.841 1.00 . B B . 173 ALA HA   1 1 
       19  96537 2 2   5 ALA HB1  H 25.761  11.866 14.994 1.00 . B B . 173 ALA HB1  1 1 
       19  96538 2 2   5 ALA HB2  H 25.819  11.057 16.561 1.00 . B B . 173 ALA HB2  1 1 
       19  96539 2 2   5 ALA HB3  H 25.288  10.173 15.129 1.00 . B B . 173 ALA HB3  1 1 
       19  96540 2 2   5 ALA N    N 27.429   9.439 14.230 1.00 . B B . 173 ALA N    1 1 
       19  96541 2 2   5 ALA O    O 28.132   8.843 16.797 1.00 . B B . 173 ALA O    1 1 
       19  96542 2 2   6 LEU C    C 28.148  10.120 19.578 1.00 . B B . 174 LEU C    1 1 
       19  96543 2 2   6 LEU CA   C 29.166  10.674 18.588 1.00 . B B . 174 LEU CA   1 1 
       19  96544 2 2   6 LEU CB   C 29.823  11.924 19.173 1.00 . B B . 174 LEU CB   1 1 
       19  96545 2 2   6 LEU CD1  C 31.340  12.028 17.191 1.00 . B B . 174 LEU CD1  1 1 
       19  96546 2 2   6 LEU CD2  C 31.929  13.264 19.280 1.00 . B B . 174 LEU CD2  1 1 
       19  96547 2 2   6 LEU CG   C 31.282  11.994 18.719 1.00 . B B . 174 LEU CG   1 1 
       19  96548 2 2   6 LEU H    H 28.436  11.934 17.049 1.00 . B B . 174 LEU H    1 1 
       19  96549 2 2   6 LEU HA   H 29.928   9.929 18.415 1.00 . B B . 174 LEU HA   1 1 
       19  96550 2 2   6 LEU HB2  H 29.295  12.803 18.831 1.00 . B B . 174 LEU HB2  1 1 
       19  96551 2 2   6 LEU HB3  H 29.786  11.879 20.252 1.00 . B B . 174 LEU HB3  1 1 
       19  96552 2 2   6 LEU HD11 H 30.423  12.448 16.804 1.00 . B B . 174 LEU HD11 1 1 
       19  96553 2 2   6 LEU HD12 H 31.462  11.022 16.814 1.00 . B B . 174 LEU HD12 1 1 
       19  96554 2 2   6 LEU HD13 H 32.175  12.634 16.874 1.00 . B B . 174 LEU HD13 1 1 
       19  96555 2 2   6 LEU HD21 H 31.172  14.021 19.420 1.00 . B B . 174 LEU HD21 1 1 
       19  96556 2 2   6 LEU HD22 H 32.675  13.624 18.586 1.00 . B B . 174 LEU HD22 1 1 
       19  96557 2 2   6 LEU HD23 H 32.397  13.041 20.228 1.00 . B B . 174 LEU HD23 1 1 
       19  96558 2 2   6 LEU HG   H 31.813  11.127 19.081 1.00 . B B . 174 LEU HG   1 1 
       19  96559 2 2   6 LEU N    N 28.523  10.997 17.319 1.00 . B B . 174 LEU N    1 1 
       19  96560 2 2   6 LEU O    O 27.188  10.798 19.947 1.00 . B B . 174 LEU O    1 1 
       19  96561 2 2   7 PRO C    C 27.572   8.807 22.393 1.00 . B B . 175 PRO C    1 1 
       19  96562 2 2   7 PRO CA   C 27.432   8.236 20.984 1.00 . B B . 175 PRO CA   1 1 
       19  96563 2 2   7 PRO CB   C 27.870   6.770 20.942 1.00 . B B . 175 PRO CB   1 1 
       19  96564 2 2   7 PRO CD   C 29.464   8.035 19.621 1.00 . B B . 175 PRO CD   1 1 
       19  96565 2 2   7 PRO CG   C 29.295   6.791 20.495 1.00 . B B . 175 PRO CG   1 1 
       19  96566 2 2   7 PRO HA   H 26.411   8.314 20.650 1.00 . B B . 175 PRO HA   1 1 
       19  96567 2 2   7 PRO HB2  H 27.791   6.329 21.926 1.00 . B B . 175 PRO HB2  1 1 
       19  96568 2 2   7 PRO HB3  H 27.270   6.220 20.235 1.00 . B B . 175 PRO HB3  1 1 
       19  96569 2 2   7 PRO HD2  H 30.412   8.516 19.829 1.00 . B B . 175 PRO HD2  1 1 
       19  96570 2 2   7 PRO HD3  H 29.389   7.778 18.577 1.00 . B B . 175 PRO HD3  1 1 
       19  96571 2 2   7 PRO HG2  H 29.949   6.847 21.354 1.00 . B B . 175 PRO HG2  1 1 
       19  96572 2 2   7 PRO HG3  H 29.515   5.908 19.915 1.00 . B B . 175 PRO HG3  1 1 
       19  96573 2 2   7 PRO N    N 28.345   8.905 20.013 1.00 . B B . 175 PRO N    1 1 
       19  96574 2 2   7 PRO O    O 28.595   8.617 23.050 1.00 . B B . 175 PRO O    1 1 
       19  96575 2 2   8 ALA C    C 25.863   9.183 25.184 1.00 . B B . 176 ALA C    1 1 
       19  96576 2 2   8 ALA CA   C 26.554  10.099 24.179 1.00 . B B . 176 ALA CA   1 1 
       19  96577 2 2   8 ALA CB   C 25.851  11.456 24.154 1.00 . B B . 176 ALA CB   1 1 
       19  96578 2 2   8 ALA H    H 25.749   9.623 22.278 1.00 . B B . 176 ALA H    1 1 
       19  96579 2 2   8 ALA HA   H 27.581  10.244 24.485 1.00 . B B . 176 ALA HA   1 1 
       19  96580 2 2   8 ALA HB1  H 25.855  11.848 23.148 1.00 . B B . 176 ALA HB1  1 1 
       19  96581 2 2   8 ALA HB2  H 26.369  12.143 24.809 1.00 . B B . 176 ALA HB2  1 1 
       19  96582 2 2   8 ALA HB3  H 24.830  11.340 24.490 1.00 . B B . 176 ALA HB3  1 1 
       19  96583 2 2   8 ALA N    N 26.536   9.505 22.847 1.00 . B B . 176 ALA N    1 1 
       19  96584 2 2   8 ALA O    O 26.431   8.845 26.223 1.00 . B B . 176 ALA O    1 1 
       19  96585 2 2   9 ALA C    C 23.504   6.616 25.032 1.00 . B B . 177 ALA C    1 1 
       19  96586 2 2   9 ALA CA   C 23.876   7.909 25.751 1.00 . B B . 177 ALA CA   1 1 
       19  96587 2 2   9 ALA CB   C 22.604   8.617 26.223 1.00 . B B . 177 ALA CB   1 1 
       19  96588 2 2   9 ALA H    H 24.233   9.088 24.025 1.00 . B B . 177 ALA H    1 1 
       19  96589 2 2   9 ALA HA   H 24.481   7.670 26.612 1.00 . B B . 177 ALA HA   1 1 
       19  96590 2 2   9 ALA HB1  H 22.866   9.391 26.931 1.00 . B B . 177 ALA HB1  1 1 
       19  96591 2 2   9 ALA HB2  H 21.948   7.901 26.698 1.00 . B B . 177 ALA HB2  1 1 
       19  96592 2 2   9 ALA HB3  H 22.102   9.059 25.376 1.00 . B B . 177 ALA HB3  1 1 
       19  96593 2 2   9 ALA N    N 24.635   8.786 24.869 1.00 . B B . 177 ALA N    1 1 
       19  96594 2 2   9 ALA O    O 22.659   6.611 24.136 1.00 . B B . 177 ALA O    1 1 
       19  96595 2 2  10 PRO C    C 22.364   3.901 24.682 1.00 . B B . 178 PRO C    1 1 
       19  96596 2 2  10 PRO CA   C 23.857   4.198 24.796 1.00 . B B . 178 PRO CA   1 1 
       19  96597 2 2  10 PRO CB   C 24.538   3.218 25.752 1.00 . B B . 178 PRO CB   1 1 
       19  96598 2 2  10 PRO CD   C 25.138   5.458 26.469 1.00 . B B . 178 PRO CD   1 1 
       19  96599 2 2  10 PRO CG   C 25.610   4.004 26.432 1.00 . B B . 178 PRO CG   1 1 
       19  96600 2 2  10 PRO HA   H 24.324   4.135 23.827 1.00 . B B . 178 PRO HA   1 1 
       19  96601 2 2  10 PRO HB2  H 23.824   2.848 26.477 1.00 . B B . 178 PRO HB2  1 1 
       19  96602 2 2  10 PRO HB3  H 24.974   2.399 25.202 1.00 . B B . 178 PRO HB3  1 1 
       19  96603 2 2  10 PRO HD2  H 24.703   5.689 27.433 1.00 . B B . 178 PRO HD2  1 1 
       19  96604 2 2  10 PRO HD3  H 25.953   6.128 26.247 1.00 . B B . 178 PRO HD3  1 1 
       19  96605 2 2  10 PRO HG2  H 25.757   3.632 27.437 1.00 . B B . 178 PRO HG2  1 1 
       19  96606 2 2  10 PRO HG3  H 26.530   3.936 25.872 1.00 . B B . 178 PRO HG3  1 1 
       19  96607 2 2  10 PRO N    N 24.120   5.531 25.410 1.00 . B B . 178 PRO N    1 1 
       19  96608 2 2  10 PRO O    O 21.537   4.581 25.291 1.00 . B B . 178 PRO O    1 1 
       19  96609 2 2  11 GLY C    C 20.134   2.916 22.331 1.00 . B B . 179 GLY C    1 1 
       19  96610 2 2  11 GLY CA   C 20.630   2.503 23.713 1.00 . B B . 179 GLY CA   1 1 
       19  96611 2 2  11 GLY H    H 22.728   2.376 23.438 1.00 . B B . 179 GLY H    1 1 
       19  96612 2 2  11 GLY HA2  H 20.535   1.432 23.820 1.00 . B B . 179 GLY HA2  1 1 
       19  96613 2 2  11 GLY HA3  H 20.027   2.991 24.463 1.00 . B B . 179 GLY HA3  1 1 
       19  96614 2 2  11 GLY N    N 22.026   2.882 23.898 1.00 . B B . 179 GLY N    1 1 
       19  96615 2 2  11 GLY O    O 20.863   3.539 21.560 1.00 . B B . 179 GLY O    1 1 
       19  96616 2 2  12 VAL C    C 16.899   3.463 20.910 1.00 . B B . 180 VAL C    1 1 
       19  96617 2 2  12 VAL CA   C 18.306   2.904 20.732 1.00 . B B . 180 VAL CA   1 1 
       19  96618 2 2  12 VAL CB   C 18.256   1.661 19.841 1.00 . B B . 180 VAL CB   1 1 
       19  96619 2 2  12 VAL CG1  C 17.600   0.511 20.604 1.00 . B B . 180 VAL CG1  1 1 
       19  96620 2 2  12 VAL CG2  C 17.437   1.971 18.585 1.00 . B B . 180 VAL CG2  1 1 
       19  96621 2 2  12 VAL H    H 18.355   2.068 22.678 1.00 . B B . 180 VAL H    1 1 
       19  96622 2 2  12 VAL HA   H 18.923   3.649 20.254 1.00 . B B . 180 VAL HA   1 1 
       19  96623 2 2  12 VAL HB   H 19.259   1.380 19.558 1.00 . B B . 180 VAL HB   1 1 
       19  96624 2 2  12 VAL HG11 H 18.351  -0.023 21.167 1.00 . B B . 180 VAL HG11 1 1 
       19  96625 2 2  12 VAL HG12 H 17.129  -0.164 19.903 1.00 . B B . 180 VAL HG12 1 1 
       19  96626 2 2  12 VAL HG13 H 16.855   0.904 21.280 1.00 . B B . 180 VAL HG13 1 1 
       19  96627 2 2  12 VAL HG21 H 17.587   3.002 18.302 1.00 . B B . 180 VAL HG21 1 1 
       19  96628 2 2  12 VAL HG22 H 16.389   1.802 18.786 1.00 . B B . 180 VAL HG22 1 1 
       19  96629 2 2  12 VAL HG23 H 17.757   1.325 17.778 1.00 . B B . 180 VAL HG23 1 1 
       19  96630 2 2  12 VAL N    N 18.890   2.564 22.025 1.00 . B B . 180 VAL N    1 1 
       19  96631 2 2  12 VAL O    O 16.218   3.155 21.888 1.00 . B B . 180 VAL O    1 1 
       19  96632 2 2  13 ALA C    C 14.598   5.132 18.618 1.00 . B B . 181 ALA C    1 1 
       19  96633 2 2  13 ALA CA   C 15.141   4.884 20.021 1.00 . B B . 181 ALA CA   1 1 
       19  96634 2 2  13 ALA CB   C 15.197   6.205 20.789 1.00 . B B . 181 ALA CB   1 1 
       19  96635 2 2  13 ALA H    H 17.057   4.496 19.203 1.00 . B B . 181 ALA H    1 1 
       19  96636 2 2  13 ALA HA   H 14.477   4.207 20.539 1.00 . B B . 181 ALA HA   1 1 
       19  96637 2 2  13 ALA HB1  H 15.208   6.005 21.851 1.00 . B B . 181 ALA HB1  1 1 
       19  96638 2 2  13 ALA HB2  H 14.332   6.802 20.544 1.00 . B B . 181 ALA HB2  1 1 
       19  96639 2 2  13 ALA HB3  H 16.094   6.742 20.516 1.00 . B B . 181 ALA HB3  1 1 
       19  96640 2 2  13 ALA N    N 16.471   4.286 19.959 1.00 . B B . 181 ALA N    1 1 
       19  96641 2 2  13 ALA O    O 15.356   5.418 17.690 1.00 . B B . 181 ALA O    1 1 
       19  96642 2 2  14 ILE C    C 11.476   6.198 17.302 1.00 . B B . 182 ILE C    1 1 
       19  96643 2 2  14 ILE CA   C 12.648   5.230 17.173 1.00 . B B . 182 ILE CA   1 1 
       19  96644 2 2  14 ILE CB   C 12.154   3.899 16.608 1.00 . B B . 182 ILE CB   1 1 
       19  96645 2 2  14 ILE CD1  C 13.025   1.563 16.781 1.00 . B B . 182 ILE CD1  1 1 
       19  96646 2 2  14 ILE CG1  C 13.351   2.988 16.330 1.00 . B B . 182 ILE CG1  1 1 
       19  96647 2 2  14 ILE CG2  C 11.390   4.148 15.307 1.00 . B B . 182 ILE CG2  1 1 
       19  96648 2 2  14 ILE H    H 12.729   4.785 19.244 1.00 . B B . 182 ILE H    1 1 
       19  96649 2 2  14 ILE HA   H 13.375   5.649 16.494 1.00 . B B . 182 ILE HA   1 1 
       19  96650 2 2  14 ILE HB   H 11.498   3.425 17.325 1.00 . B B . 182 ILE HB   1 1 
       19  96651 2 2  14 ILE HD11 H 12.050   1.281 16.411 1.00 . B B . 182 ILE HD11 1 1 
       19  96652 2 2  14 ILE HD12 H 13.030   1.518 17.860 1.00 . B B . 182 ILE HD12 1 1 
       19  96653 2 2  14 ILE HD13 H 13.767   0.883 16.390 1.00 . B B . 182 ILE HD13 1 1 
       19  96654 2 2  14 ILE HG12 H 13.565   2.991 15.271 1.00 . B B . 182 ILE HG12 1 1 
       19  96655 2 2  14 ILE HG13 H 14.212   3.348 16.872 1.00 . B B . 182 ILE HG13 1 1 
       19  96656 2 2  14 ILE HG21 H 10.370   4.422 15.536 1.00 . B B . 182 ILE HG21 1 1 
       19  96657 2 2  14 ILE HG22 H 11.393   3.250 14.707 1.00 . B B . 182 ILE HG22 1 1 
       19  96658 2 2  14 ILE HG23 H 11.863   4.950 14.760 1.00 . B B . 182 ILE HG23 1 1 
       19  96659 2 2  14 ILE N    N 13.283   5.017 18.470 1.00 . B B . 182 ILE N    1 1 
       19  96660 2 2  14 ILE O    O 10.558   5.973 18.092 1.00 . B B . 182 ILE O    1 1 
       19  96661 2 2  15 ALA C    C 10.759   9.420 15.609 1.00 . B B . 183 ALA C    1 1 
       19  96662 2 2  15 ALA CA   C 10.450   8.269 16.562 1.00 . B B . 183 ALA CA   1 1 
       19  96663 2 2  15 ALA CB   C 10.290   8.811 17.983 1.00 . B B . 183 ALA CB   1 1 
       19  96664 2 2  15 ALA H    H 12.272   7.401 15.916 1.00 . B B . 183 ALA H    1 1 
       19  96665 2 2  15 ALA HA   H  9.524   7.804 16.259 1.00 . B B . 183 ALA HA   1 1 
       19  96666 2 2  15 ALA HB1  H  9.393   8.402 18.425 1.00 . B B . 183 ALA HB1  1 1 
       19  96667 2 2  15 ALA HB2  H 10.216   9.888 17.951 1.00 . B B . 183 ALA HB2  1 1 
       19  96668 2 2  15 ALA HB3  H 11.146   8.526 18.576 1.00 . B B . 183 ALA HB3  1 1 
       19  96669 2 2  15 ALA N    N 11.514   7.274 16.524 1.00 . B B . 183 ALA N    1 1 
       19  96670 2 2  15 ALA O    O 11.821   9.458 14.990 1.00 . B B . 183 ALA O    1 1 
       19  96671 2 2  16 GLU C    C 10.904  12.545 15.271 1.00 . B B . 184 GLU C    1 1 
       19  96672 2 2  16 GLU CA   C 10.005  11.504 14.613 1.00 . B B . 184 GLU CA   1 1 
       19  96673 2 2  16 GLU CB   C  8.649  12.132 14.287 1.00 . B B . 184 GLU CB   1 1 
       19  96674 2 2  16 GLU CD   C  6.423  11.701 13.225 1.00 . B B . 184 GLU CD   1 1 
       19  96675 2 2  16 GLU CG   C  7.845  11.180 13.399 1.00 . B B . 184 GLU CG   1 1 
       19  96676 2 2  16 GLU H    H  8.993  10.274 16.012 1.00 . B B . 184 GLU H    1 1 
       19  96677 2 2  16 GLU HA   H 10.465  11.170 13.697 1.00 . B B . 184 GLU HA   1 1 
       19  96678 2 2  16 GLU HB2  H  8.107  12.316 15.202 1.00 . B B . 184 GLU HB2  1 1 
       19  96679 2 2  16 GLU HB3  H  8.801  13.064 13.764 1.00 . B B . 184 GLU HB3  1 1 
       19  96680 2 2  16 GLU HG2  H  8.321  11.105 12.431 1.00 . B B . 184 GLU HG2  1 1 
       19  96681 2 2  16 GLU HG3  H  7.813  10.203 13.858 1.00 . B B . 184 GLU HG3  1 1 
       19  96682 2 2  16 GLU N    N  9.823  10.356 15.496 1.00 . B B . 184 GLU N    1 1 
       19  96683 2 2  16 GLU O    O 11.195  12.465 16.464 1.00 . B B . 184 GLU O    1 1 
       19  96684 2 2  16 GLU OE1  O  6.048  12.594 13.968 1.00 . B B . 184 GLU OE1  1 1 
       19  96685 2 2  16 GLU OE2  O  5.732  11.201 12.354 1.00 . B B . 184 GLU OE2  1 1 
       19  96686 2 2  17 GLY C    C 11.414  15.841 15.293 1.00 . B B . 185 GLY C    1 1 
       19  96687 2 2  17 GLY CA   C 12.211  14.574 14.999 1.00 . B B . 185 GLY CA   1 1 
       19  96688 2 2  17 GLY H    H 11.080  13.533 13.538 1.00 . B B . 185 GLY H    1 1 
       19  96689 2 2  17 GLY HA2  H 12.684  14.230 15.907 1.00 . B B . 185 GLY HA2  1 1 
       19  96690 2 2  17 GLY HA3  H 12.971  14.800 14.266 1.00 . B B . 185 GLY HA3  1 1 
       19  96691 2 2  17 GLY N    N 11.344  13.521 14.482 1.00 . B B . 185 GLY N    1 1 
       19  96692 2 2  17 GLY O    O 10.853  16.457 14.387 1.00 . B B . 185 GLY O    1 1 
       19  96693 2 2  18 TRP C    C 11.598  18.564 17.258 1.00 . B B . 186 TRP C    1 1 
       19  96694 2 2  18 TRP CA   C 10.634  17.416 16.968 1.00 . B B . 186 TRP CA   1 1 
       19  96695 2 2  18 TRP CB   C  9.799  17.121 18.215 1.00 . B B . 186 TRP CB   1 1 
       19  96696 2 2  18 TRP CD1  C 10.309  18.973 19.854 1.00 . B B . 186 TRP CD1  1 1 
       19  96697 2 2  18 TRP CD2  C  8.343  19.268 18.804 1.00 . B B . 186 TRP CD2  1 1 
       19  96698 2 2  18 TRP CE2  C  8.503  20.364 19.684 1.00 . B B . 186 TRP CE2  1 1 
       19  96699 2 2  18 TRP CE3  C  7.178  19.212 18.017 1.00 . B B . 186 TRP CE3  1 1 
       19  96700 2 2  18 TRP CG   C  9.505  18.399 18.931 1.00 . B B . 186 TRP CG   1 1 
       19  96701 2 2  18 TRP CH2  C  6.387  21.299 18.992 1.00 . B B . 186 TRP CH2  1 1 
       19  96702 2 2  18 TRP CZ2  C  7.539  21.370 19.780 1.00 . B B . 186 TRP CZ2  1 1 
       19  96703 2 2  18 TRP CZ3  C  6.207  20.222 18.111 1.00 . B B . 186 TRP CZ3  1 1 
       19  96704 2 2  18 TRP H    H 11.834  15.691 17.245 1.00 . B B . 186 TRP H    1 1 
       19  96705 2 2  18 TRP HA   H  9.974  17.709 16.166 1.00 . B B . 186 TRP HA   1 1 
       19  96706 2 2  18 TRP HB2  H  8.872  16.650 17.922 1.00 . B B . 186 TRP HB2  1 1 
       19  96707 2 2  18 TRP HB3  H 10.348  16.460 18.867 1.00 . B B . 186 TRP HB3  1 1 
       19  96708 2 2  18 TRP HD1  H 11.262  18.586 20.189 1.00 . B B . 186 TRP HD1  1 1 
       19  96709 2 2  18 TRP HE1  H 10.093  20.746 20.974 1.00 . B B . 186 TRP HE1  1 1 
       19  96710 2 2  18 TRP HE3  H  7.029  18.386 17.337 1.00 . B B . 186 TRP HE3  1 1 
       19  96711 2 2  18 TRP HH2  H  5.637  22.073 19.059 1.00 . B B . 186 TRP HH2  1 1 
       19  96712 2 2  18 TRP HZ2  H  7.683  22.198 20.458 1.00 . B B . 186 TRP HZ2  1 1 
       19  96713 2 2  18 TRP HZ3  H  5.315  20.170 17.503 1.00 . B B . 186 TRP HZ3  1 1 
       19  96714 2 2  18 TRP N    N 11.367  16.222 16.566 1.00 . B B . 186 TRP N    1 1 
       19  96715 2 2  18 TRP NE1  N  9.715  20.141 20.302 1.00 . B B . 186 TRP NE1  1 1 
       19  96716 2 2  18 TRP O    O 12.666  18.358 17.837 1.00 . B B . 186 TRP O    1 1 
       19  96717 2 2  19 GLN C    C 11.505  21.779 18.231 1.00 . B B . 187 GLN C    1 1 
       19  96718 2 2  19 GLN CA   C 12.050  20.942 17.078 1.00 . B B . 187 GLN CA   1 1 
       19  96719 2 2  19 GLN CB   C 12.104  21.794 15.808 1.00 . B B . 187 GLN CB   1 1 
       19  96720 2 2  19 GLN CD   C 10.373  20.676 14.390 1.00 . B B . 187 GLN CD   1 1 
       19  96721 2 2  19 GLN CG   C 10.700  21.916 15.214 1.00 . B B . 187 GLN CG   1 1 
       19  96722 2 2  19 GLN H    H 10.351  19.874 16.400 1.00 . B B . 187 GLN H    1 1 
       19  96723 2 2  19 GLN HA   H 13.049  20.617 17.322 1.00 . B B . 187 GLN HA   1 1 
       19  96724 2 2  19 GLN HB2  H 12.481  22.778 16.050 1.00 . B B . 187 GLN HB2  1 1 
       19  96725 2 2  19 GLN HB3  H 12.758  21.326 15.088 1.00 . B B . 187 GLN HB3  1 1 
       19  96726 2 2  19 GLN HE21 H  8.510  21.242 14.006 1.00 . B B . 187 GLN HE21 1 1 
       19  96727 2 2  19 GLN HE22 H  8.967  19.749 13.337 1.00 . B B . 187 GLN HE22 1 1 
       19  96728 2 2  19 GLN HG2  H  9.981  22.016 16.013 1.00 . B B . 187 GLN HG2  1 1 
       19  96729 2 2  19 GLN HG3  H 10.653  22.790 14.579 1.00 . B B . 187 GLN HG3  1 1 
       19  96730 2 2  19 GLN N    N 11.212  19.770 16.855 1.00 . B B . 187 GLN N    1 1 
       19  96731 2 2  19 GLN NE2  N  9.185  20.545 13.868 1.00 . B B . 187 GLN NE2  1 1 
       19  96732 2 2  19 GLN O    O 10.297  21.996 18.336 1.00 . B B . 187 GLN O    1 1 
       19  96733 2 2  19 GLN OE1  O 11.223  19.802 14.218 1.00 . B B . 187 GLN OE1  1 1 
       19  96734 2 2  20 ASP C    C 11.324  24.344 19.768 1.00 . B B . 188 ASP C    1 1 
       19  96735 2 2  20 ASP CA   C 11.999  23.056 20.235 1.00 . B B . 188 ASP CA   1 1 
       19  96736 2 2  20 ASP CB   C 13.222  23.401 21.090 1.00 . B B . 188 ASP CB   1 1 
       19  96737 2 2  20 ASP CG   C 12.837  24.404 22.171 1.00 . B B . 188 ASP CG   1 1 
       19  96738 2 2  20 ASP H    H 13.352  22.040 18.959 1.00 . B B . 188 ASP H    1 1 
       19  96739 2 2  20 ASP HA   H 11.302  22.494 20.839 1.00 . B B . 188 ASP HA   1 1 
       19  96740 2 2  20 ASP HB2  H 13.600  22.502 21.551 1.00 . B B . 188 ASP HB2  1 1 
       19  96741 2 2  20 ASP HB3  H 13.988  23.830 20.460 1.00 . B B . 188 ASP HB3  1 1 
       19  96742 2 2  20 ASP N    N 12.402  22.245 19.093 1.00 . B B . 188 ASP N    1 1 
       19  96743 2 2  20 ASP O    O 11.555  24.805 18.651 1.00 . B B . 188 ASP O    1 1 
       19  96744 2 2  20 ASP OD1  O 12.878  25.590 21.892 1.00 . B B . 188 ASP OD1  1 1 
       19  96745 2 2  20 ASP OD2  O 12.507  23.971 23.263 1.00 . B B . 188 ASP OD2  1 1 
       19  96746 2 2  21 ALA C    C 10.712  27.352 20.457 1.00 . B B . 189 ALA C    1 1 
       19  96747 2 2  21 ALA CA   C  9.790  26.148 20.295 1.00 . B B . 189 ALA CA   1 1 
       19  96748 2 2  21 ALA CB   C  8.568  26.315 21.202 1.00 . B B . 189 ALA CB   1 1 
       19  96749 2 2  21 ALA H    H 10.348  24.503 21.508 1.00 . B B . 189 ALA H    1 1 
       19  96750 2 2  21 ALA HA   H  9.458  26.096 19.271 1.00 . B B . 189 ALA HA   1 1 
       19  96751 2 2  21 ALA HB1  H  8.844  26.879 22.080 1.00 . B B . 189 ALA HB1  1 1 
       19  96752 2 2  21 ALA HB2  H  8.203  25.343 21.497 1.00 . B B . 189 ALA HB2  1 1 
       19  96753 2 2  21 ALA HB3  H  7.792  26.843 20.665 1.00 . B B . 189 ALA HB3  1 1 
       19  96754 2 2  21 ALA N    N 10.492  24.916 20.631 1.00 . B B . 189 ALA N    1 1 
       19  96755 2 2  21 ALA O    O 10.350  28.344 21.091 1.00 . B B . 189 ALA O    1 1 
       19  96756 2 2  22 THR C    C 12.754  29.265 18.752 1.00 . B B . 190 THR C    1 1 
       19  96757 2 2  22 THR CA   C 12.872  28.348 19.966 1.00 . B B . 190 THR CA   1 1 
       19  96758 2 2  22 THR CB   C 14.291  27.780 20.042 1.00 . B B . 190 THR CB   1 1 
       19  96759 2 2  22 THR CG2  C 14.840  27.964 21.458 1.00 . B B . 190 THR CG2  1 1 
       19  96760 2 2  22 THR H    H 12.139  26.445 19.385 1.00 . B B . 190 THR H    1 1 
       19  96761 2 2  22 THR HA   H 12.676  28.921 20.859 1.00 . B B . 190 THR HA   1 1 
       19  96762 2 2  22 THR HB   H 14.928  28.304 19.344 1.00 . B B . 190 THR HB   1 1 
       19  96763 2 2  22 THR HG1  H 14.489  25.903 20.508 1.00 . B B . 190 THR HG1  1 1 
       19  96764 2 2  22 THR HG21 H 15.026  29.012 21.639 1.00 . B B . 190 THR HG21 1 1 
       19  96765 2 2  22 THR HG22 H 15.762  27.411 21.563 1.00 . B B . 190 THR HG22 1 1 
       19  96766 2 2  22 THR HG23 H 14.117  27.599 22.174 1.00 . B B . 190 THR HG23 1 1 
       19  96767 2 2  22 THR N    N 11.904  27.259 19.878 1.00 . B B . 190 THR N    1 1 
       19  96768 2 2  22 THR O    O 13.061  28.868 17.629 1.00 . B B . 190 THR O    1 1 
       19  96769 2 2  22 THR OG1  O 14.265  26.399 19.716 1.00 . B B . 190 THR OG1  1 1 
       19  96770 2 2  23 LEU C    C 13.382  32.358 17.810 1.00 . B B . 191 LEU C    1 1 
       19  96771 2 2  23 LEU CA   C 12.153  31.461 17.908 1.00 . B B . 191 LEU CA   1 1 
       19  96772 2 2  23 LEU CB   C 10.910  32.319 18.148 1.00 . B B . 191 LEU CB   1 1 
       19  96773 2 2  23 LEU CD1  C  9.514  30.290 18.560 1.00 . B B . 191 LEU CD1  1 1 
       19  96774 2 2  23 LEU CD2  C  8.430  32.435 17.885 1.00 . B B . 191 LEU CD2  1 1 
       19  96775 2 2  23 LEU CG   C  9.665  31.551 17.706 1.00 . B B . 191 LEU CG   1 1 
       19  96776 2 2  23 LEU H    H 12.079  30.756 19.905 1.00 . B B . 191 LEU H    1 1 
       19  96777 2 2  23 LEU HA   H 12.032  30.928 16.977 1.00 . B B . 191 LEU HA   1 1 
       19  96778 2 2  23 LEU HB2  H 10.834  32.557 19.199 1.00 . B B . 191 LEU HB2  1 1 
       19  96779 2 2  23 LEU HB3  H 10.987  33.233 17.578 1.00 . B B . 191 LEU HB3  1 1 
       19  96780 2 2  23 LEU HD11 H  8.478  29.985 18.573 1.00 . B B . 191 LEU HD11 1 1 
       19  96781 2 2  23 LEU HD12 H  9.843  30.495 19.567 1.00 . B B . 191 LEU HD12 1 1 
       19  96782 2 2  23 LEU HD13 H 10.115  29.497 18.139 1.00 . B B . 191 LEU HD13 1 1 
       19  96783 2 2  23 LEU HD21 H  7.643  31.866 18.357 1.00 . B B . 191 LEU HD21 1 1 
       19  96784 2 2  23 LEU HD22 H  8.092  32.782 16.919 1.00 . B B . 191 LEU HD22 1 1 
       19  96785 2 2  23 LEU HD23 H  8.682  33.284 18.505 1.00 . B B . 191 LEU HD23 1 1 
       19  96786 2 2  23 LEU HG   H  9.763  31.272 16.667 1.00 . B B . 191 LEU HG   1 1 
       19  96787 2 2  23 LEU N    N 12.308  30.495 18.989 1.00 . B B . 191 LEU N    1 1 
       19  96788 2 2  23 LEU O    O 14.041  32.639 18.812 1.00 . B B . 191 LEU O    1 1 
       19  96789 2 2  24 PRO C    C 14.933  34.850 17.373 1.00 . B B . 192 PRO C    1 1 
       19  96790 2 2  24 PRO CA   C 14.869  33.692 16.380 1.00 . B B . 192 PRO CA   1 1 
       19  96791 2 2  24 PRO CB   C 14.647  34.204 14.957 1.00 . B B . 192 PRO CB   1 1 
       19  96792 2 2  24 PRO CD   C 12.959  32.516 15.388 1.00 . B B . 192 PRO CD   1 1 
       19  96793 2 2  24 PRO CG   C 13.800  33.170 14.291 1.00 . B B . 192 PRO CG   1 1 
       19  96794 2 2  24 PRO HA   H 15.781  33.120 16.418 1.00 . B B . 192 PRO HA   1 1 
       19  96795 2 2  24 PRO HB2  H 14.133  35.157 14.978 1.00 . B B . 192 PRO HB2  1 1 
       19  96796 2 2  24 PRO HB3  H 15.590  34.297 14.439 1.00 . B B . 192 PRO HB3  1 1 
       19  96797 2 2  24 PRO HD2  H 11.970  32.954 15.417 1.00 . B B . 192 PRO HD2  1 1 
       19  96798 2 2  24 PRO HD3  H 12.896  31.449 15.232 1.00 . B B . 192 PRO HD3  1 1 
       19  96799 2 2  24 PRO HG2  H 13.158  33.637 13.555 1.00 . B B . 192 PRO HG2  1 1 
       19  96800 2 2  24 PRO HG3  H 14.423  32.428 13.821 1.00 . B B . 192 PRO HG3  1 1 
       19  96801 2 2  24 PRO N    N 13.695  32.806 16.625 1.00 . B B . 192 PRO N    1 1 
       19  96802 2 2  24 PRO O    O 14.487  35.959 17.078 1.00 . B B . 192 PRO O    1 1 
       19  96803 2 2  25 LEU C    C 16.422  36.794 19.068 1.00 . B B . 193 LEU C    1 1 
       19  96804 2 2  25 LEU CA   C 15.605  35.611 19.580 1.00 . B B . 193 LEU CA   1 1 
       19  96805 2 2  25 LEU CB   C 16.273  35.029 20.825 1.00 . B B . 193 LEU CB   1 1 
       19  96806 2 2  25 LEU CD1  C 16.724  32.730 19.955 1.00 . B B . 193 LEU CD1  1 1 
       19  96807 2 2  25 LEU CD2  C 18.170  34.641 19.248 1.00 . B B . 193 LEU CD2  1 1 
       19  96808 2 2  25 LEU CG   C 17.366  34.043 20.405 1.00 . B B . 193 LEU CG   1 1 
       19  96809 2 2  25 LEU H    H 15.828  33.682 18.729 1.00 . B B . 193 LEU H    1 1 
       19  96810 2 2  25 LEU HA   H 14.617  35.956 19.845 1.00 . B B . 193 LEU HA   1 1 
       19  96811 2 2  25 LEU HB2  H 16.712  35.827 21.406 1.00 . B B . 193 LEU HB2  1 1 
       19  96812 2 2  25 LEU HB3  H 15.537  34.512 21.422 1.00 . B B . 193 LEU HB3  1 1 
       19  96813 2 2  25 LEU HD11 H 15.663  32.763 20.151 1.00 . B B . 193 LEU HD11 1 1 
       19  96814 2 2  25 LEU HD12 H 17.167  31.909 20.499 1.00 . B B . 193 LEU HD12 1 1 
       19  96815 2 2  25 LEU HD13 H 16.890  32.593 18.897 1.00 . B B . 193 LEU HD13 1 1 
       19  96816 2 2  25 LEU HD21 H 17.600  34.559 18.334 1.00 . B B . 193 LEU HD21 1 1 
       19  96817 2 2  25 LEU HD22 H 19.101  34.102 19.140 1.00 . B B . 193 LEU HD22 1 1 
       19  96818 2 2  25 LEU HD23 H 18.378  35.681 19.453 1.00 . B B . 193 LEU HD23 1 1 
       19  96819 2 2  25 LEU HG   H 18.022  33.855 21.242 1.00 . B B . 193 LEU HG   1 1 
       19  96820 2 2  25 LEU N    N 15.488  34.585 18.551 1.00 . B B . 193 LEU N    1 1 
       19  96821 2 2  25 LEU O    O 16.572  37.801 19.758 1.00 . B B . 193 LEU O    1 1 
       19  96822 2 2  26 MET C    C 16.863  38.689 16.475 1.00 . B B . 194 MET C    1 1 
       19  96823 2 2  26 MET CA   C 17.749  37.726 17.261 1.00 . B B . 194 MET CA   1 1 
       19  96824 2 2  26 MET CB   C 18.805  37.128 16.330 1.00 . B B . 194 MET CB   1 1 
       19  96825 2 2  26 MET CE   C 21.775  36.642 17.573 1.00 . B B . 194 MET CE   1 1 
       19  96826 2 2  26 MET CG   C 19.968  38.112 16.178 1.00 . B B . 194 MET CG   1 1 
       19  96827 2 2  26 MET H    H 16.796  35.837 17.349 1.00 . B B . 194 MET H    1 1 
       19  96828 2 2  26 MET HA   H 18.246  38.272 18.049 1.00 . B B . 194 MET HA   1 1 
       19  96829 2 2  26 MET HB2  H 19.171  36.202 16.750 1.00 . B B . 194 MET HB2  1 1 
       19  96830 2 2  26 MET HB3  H 18.368  36.939 15.361 1.00 . B B . 194 MET HB3  1 1 
       19  96831 2 2  26 MET HE1  H 22.838  36.567 17.758 1.00 . B B . 194 MET HE1  1 1 
       19  96832 2 2  26 MET HE2  H 21.317  35.677 17.719 1.00 . B B . 194 MET HE2  1 1 
       19  96833 2 2  26 MET HE3  H 21.335  37.355 18.258 1.00 . B B . 194 MET HE3  1 1 
       19  96834 2 2  26 MET HG2  H 19.772  38.774 15.347 1.00 . B B . 194 MET HG2  1 1 
       19  96835 2 2  26 MET HG3  H 20.069  38.692 17.083 1.00 . B B . 194 MET HG3  1 1 
       19  96836 2 2  26 MET N    N 16.948  36.662 17.854 1.00 . B B . 194 MET N    1 1 
       19  96837 2 2  26 MET O    O 16.875  39.896 16.717 1.00 . B B . 194 MET O    1 1 
       19  96838 2 2  26 MET SD   S 21.499  37.196 15.873 1.00 . B B . 194 MET SD   1 1 
       19  96839 2 2  27 GLU C    C 13.996  39.411 15.528 1.00 . B B . 195 GLU C    1 1 
       19  96840 2 2  27 GLU CA   C 15.211  38.969 14.718 1.00 . B B . 195 GLU CA   1 1 
       19  96841 2 2  27 GLU CB   C 14.751  38.178 13.491 1.00 . B B . 195 GLU CB   1 1 
       19  96842 2 2  27 GLU CD   C 16.930  37.061 12.980 1.00 . B B . 195 GLU CD   1 1 
       19  96843 2 2  27 GLU CG   C 15.901  38.074 12.490 1.00 . B B . 195 GLU CG   1 1 
       19  96844 2 2  27 GLU H    H 16.132  37.180 15.384 1.00 . B B . 195 GLU H    1 1 
       19  96845 2 2  27 GLU HA   H 15.749  39.844 14.387 1.00 . B B . 195 GLU HA   1 1 
       19  96846 2 2  27 GLU HB2  H 14.444  37.187 13.796 1.00 . B B . 195 GLU HB2  1 1 
       19  96847 2 2  27 GLU HB3  H 13.916  38.687 13.027 1.00 . B B . 195 GLU HB3  1 1 
       19  96848 2 2  27 GLU HG2  H 15.515  37.758 11.532 1.00 . B B . 195 GLU HG2  1 1 
       19  96849 2 2  27 GLU HG3  H 16.374  39.040 12.384 1.00 . B B . 195 GLU HG3  1 1 
       19  96850 2 2  27 GLU N    N 16.099  38.148 15.534 1.00 . B B . 195 GLU N    1 1 
       19  96851 2 2  27 GLU O    O 13.252  40.298 15.112 1.00 . B B . 195 GLU O    1 1 
       19  96852 2 2  27 GLU OE1  O 16.618  36.334 13.910 1.00 . B B . 195 GLU OE1  1 1 
       19  96853 2 2  27 GLU OE2  O 18.012  37.026 12.419 1.00 . B B . 195 GLU OE2  1 1 
       19  96854 2 2  28 GLN C    C 12.878  40.490 18.185 1.00 . B B . 196 GLN C    1 1 
       19  96855 2 2  28 GLN CA   C 12.674  39.121 17.544 1.00 . B B . 196 GLN CA   1 1 
       19  96856 2 2  28 GLN CB   C 12.515  38.062 18.635 1.00 . B B . 196 GLN CB   1 1 
       19  96857 2 2  28 GLN CD   C 10.311  36.908 18.375 1.00 . B B . 196 GLN CD   1 1 
       19  96858 2 2  28 GLN CG   C 11.801  36.837 18.059 1.00 . B B . 196 GLN CG   1 1 
       19  96859 2 2  28 GLN H    H 14.428  38.083 16.962 1.00 . B B . 196 GLN H    1 1 
       19  96860 2 2  28 GLN HA   H 11.773  39.143 16.947 1.00 . B B . 196 GLN HA   1 1 
       19  96861 2 2  28 GLN HB2  H 13.491  37.773 19.000 1.00 . B B . 196 GLN HB2  1 1 
       19  96862 2 2  28 GLN HB3  H 11.932  38.467 19.449 1.00 . B B . 196 GLN HB3  1 1 
       19  96863 2 2  28 GLN HE21 H  9.882  38.037 16.800 1.00 . B B . 196 GLN HE21 1 1 
       19  96864 2 2  28 GLN HE22 H  8.559  37.632 17.783 1.00 . B B . 196 GLN HE22 1 1 
       19  96865 2 2  28 GLN HG2  H 11.941  36.812 16.990 1.00 . B B . 196 GLN HG2  1 1 
       19  96866 2 2  28 GLN HG3  H 12.217  35.942 18.498 1.00 . B B . 196 GLN HG3  1 1 
       19  96867 2 2  28 GLN N    N 13.802  38.785 16.684 1.00 . B B . 196 GLN N    1 1 
       19  96868 2 2  28 GLN NE2  N  9.518  37.581 17.587 1.00 . B B . 196 GLN NE2  1 1 
       19  96869 2 2  28 GLN O    O 12.419  40.740 19.298 1.00 . B B . 196 GLN O    1 1 
       19  96870 2 2  28 GLN OE1  O  9.857  36.334 19.365 1.00 . B B . 196 GLN OE1  1 1 
       19  96871 2 2  29 VAL C    C 13.433  43.766 16.952 1.00 . B B . 197 VAL C    1 1 
       19  96872 2 2  29 VAL CA   C 13.830  42.714 17.984 1.00 . B B . 197 VAL CA   1 1 
       19  96873 2 2  29 VAL CB   C 15.313  42.866 18.324 1.00 . B B . 197 VAL CB   1 1 
       19  96874 2 2  29 VAL CG1  C 16.157  42.534 17.092 1.00 . B B . 197 VAL CG1  1 1 
       19  96875 2 2  29 VAL CG2  C 15.590  44.306 18.760 1.00 . B B . 197 VAL CG2  1 1 
       19  96876 2 2  29 VAL H    H 13.913  41.119 16.591 1.00 . B B . 197 VAL H    1 1 
       19  96877 2 2  29 VAL HA   H 13.249  42.867 18.881 1.00 . B B . 197 VAL HA   1 1 
       19  96878 2 2  29 VAL HB   H 15.568  42.189 19.127 1.00 . B B . 197 VAL HB   1 1 
       19  96879 2 2  29 VAL HG11 H 17.097  42.103 17.406 1.00 . B B . 197 VAL HG11 1 1 
       19  96880 2 2  29 VAL HG12 H 16.346  43.439 16.533 1.00 . B B . 197 VAL HG12 1 1 
       19  96881 2 2  29 VAL HG13 H 15.626  41.830 16.471 1.00 . B B . 197 VAL HG13 1 1 
       19  96882 2 2  29 VAL HG21 H 16.060  44.842 17.950 1.00 . B B . 197 VAL HG21 1 1 
       19  96883 2 2  29 VAL HG22 H 16.248  44.303 19.618 1.00 . B B . 197 VAL HG22 1 1 
       19  96884 2 2  29 VAL HG23 H 14.661  44.789 19.021 1.00 . B B . 197 VAL HG23 1 1 
       19  96885 2 2  29 VAL N    N 13.571  41.374 17.473 1.00 . B B . 197 VAL N    1 1 
       19  96886 2 2  29 VAL O    O 13.992  43.816 15.857 1.00 . B B . 197 VAL O    1 1 
       19  96887 2 2  30 TYR C    C 11.934  46.990 17.131 1.00 . B B . 198 TYR C    1 1 
       19  96888 2 2  30 TYR CA   C 12.001  45.650 16.407 1.00 . B B . 198 TYR CA   1 1 
       19  96889 2 2  30 TYR CB   C 10.619  45.293 15.858 1.00 . B B . 198 TYR CB   1 1 
       19  96890 2 2  30 TYR CD1  C  8.838  46.304 17.328 1.00 . B B . 198 TYR CD1  1 1 
       19  96891 2 2  30 TYR CD2  C  9.513  44.011 17.725 1.00 . B B . 198 TYR CD2  1 1 
       19  96892 2 2  30 TYR CE1  C  7.925  46.220 18.383 1.00 . B B . 198 TYR CE1  1 1 
       19  96893 2 2  30 TYR CE2  C  8.600  43.926 18.782 1.00 . B B . 198 TYR CE2  1 1 
       19  96894 2 2  30 TYR CG   C  9.634  45.200 16.998 1.00 . B B . 198 TYR CG   1 1 
       19  96895 2 2  30 TYR CZ   C  7.805  45.029 19.111 1.00 . B B . 198 TYR CZ   1 1 
       19  96896 2 2  30 TYR H    H 12.056  44.515 18.197 1.00 . B B . 198 TYR H    1 1 
       19  96897 2 2  30 TYR HA   H 12.693  45.732 15.582 1.00 . B B . 198 TYR HA   1 1 
       19  96898 2 2  30 TYR HB2  H 10.299  46.056 15.166 1.00 . B B . 198 TYR HB2  1 1 
       19  96899 2 2  30 TYR HB3  H 10.670  44.342 15.349 1.00 . B B . 198 TYR HB3  1 1 
       19  96900 2 2  30 TYR HD1  H  8.932  47.224 16.765 1.00 . B B . 198 TYR HD1  1 1 
       19  96901 2 2  30 TYR HD2  H 10.127  43.158 17.471 1.00 . B B . 198 TYR HD2  1 1 
       19  96902 2 2  30 TYR HE1  H  7.312  47.072 18.637 1.00 . B B . 198 TYR HE1  1 1 
       19  96903 2 2  30 TYR HE2  H  8.507  43.006 19.343 1.00 . B B . 198 TYR HE2  1 1 
       19  96904 2 2  30 TYR HH   H  6.590  44.039 20.202 1.00 . B B . 198 TYR HH   1 1 
       19  96905 2 2  30 TYR N    N 12.466  44.603 17.309 1.00 . B B . 198 TYR N    1 1 
       19  96906 2 2  30 TYR O    O 11.792  47.040 18.352 1.00 . B B . 198 TYR O    1 1 
       19  96907 2 2  30 TYR OH   O  6.903  44.946 20.153 1.00 . B B . 198 TYR OH   1 1 
       19  96908 2 2  31 GLN C    C 10.541  49.828 17.213 1.00 . B B . 199 GLN C    1 1 
       19  96909 2 2  31 GLN CA   C 11.984  49.412 16.951 1.00 . B B . 199 GLN CA   1 1 
       19  96910 2 2  31 GLN CB   C 12.645  50.417 16.005 1.00 . B B . 199 GLN CB   1 1 
       19  96911 2 2  31 GLN CD   C 15.021  51.184 15.838 1.00 . B B . 199 GLN CD   1 1 
       19  96912 2 2  31 GLN CG   C 14.084  49.985 15.722 1.00 . B B . 199 GLN CG   1 1 
       19  96913 2 2  31 GLN H    H 12.149  47.974 15.401 1.00 . B B . 199 GLN H    1 1 
       19  96914 2 2  31 GLN HA   H 12.523  49.408 17.886 1.00 . B B . 199 GLN HA   1 1 
       19  96915 2 2  31 GLN HB2  H 12.090  50.456 15.078 1.00 . B B . 199 GLN HB2  1 1 
       19  96916 2 2  31 GLN HB3  H 12.647  51.394 16.464 1.00 . B B . 199 GLN HB3  1 1 
       19  96917 2 2  31 GLN HE21 H 16.510  50.129 16.619 1.00 . B B . 199 GLN HE21 1 1 
       19  96918 2 2  31 GLN HE22 H 16.826  51.782 16.408 1.00 . B B . 199 GLN HE22 1 1 
       19  96919 2 2  31 GLN HG2  H 14.378  49.228 16.436 1.00 . B B . 199 GLN HG2  1 1 
       19  96920 2 2  31 GLN HG3  H 14.146  49.580 14.723 1.00 . B B . 199 GLN HG3  1 1 
       19  96921 2 2  31 GLN N    N 12.035  48.074 16.369 1.00 . B B . 199 GLN N    1 1 
       19  96922 2 2  31 GLN NE2  N 16.219  51.017 16.330 1.00 . B B . 199 GLN NE2  1 1 
       19  96923 2 2  31 GLN O    O  9.625  49.403 16.509 1.00 . B B . 199 GLN O    1 1 
       19  96924 2 2  31 GLN OE1  O 14.651  52.300 15.474 1.00 . B B . 199 GLN OE1  1 1 
       19  96925 2 2  32 ALA C    C  9.055  52.016 19.815 1.00 . B B . 200 ALA C    1 1 
       19  96926 2 2  32 ALA CA   C  9.008  51.127 18.578 1.00 . B B . 200 ALA CA   1 1 
       19  96927 2 2  32 ALA CB   C  8.089  49.932 18.840 1.00 . B B . 200 ALA CB   1 1 
       19  96928 2 2  32 ALA H    H 11.114  50.965 18.758 1.00 . B B . 200 ALA H    1 1 
       19  96929 2 2  32 ALA HA   H  8.611  51.696 17.751 1.00 . B B . 200 ALA HA   1 1 
       19  96930 2 2  32 ALA HB1  H  7.372  50.190 19.604 1.00 . B B . 200 ALA HB1  1 1 
       19  96931 2 2  32 ALA HB2  H  8.680  49.089 19.169 1.00 . B B . 200 ALA HB2  1 1 
       19  96932 2 2  32 ALA HB3  H  7.568  49.672 17.930 1.00 . B B . 200 ALA HB3  1 1 
       19  96933 2 2  32 ALA N    N 10.345  50.660 18.230 1.00 . B B . 200 ALA N    1 1 
       19  96934 2 2  32 ALA O    O  9.469  51.578 20.890 1.00 . B B . 200 ALA O    1 1 
       19  96935 2 2  33 SER C    C  7.198  54.586 21.150 1.00 . B B . 201 SER C    1 1 
       19  96936 2 2  33 SER CA   C  8.627  54.208 20.771 1.00 . B B . 201 SER CA   1 1 
       19  96937 2 2  33 SER CB   C  9.407  55.466 20.391 1.00 . B B . 201 SER CB   1 1 
       19  96938 2 2  33 SER H    H  8.310  53.557 18.778 1.00 . B B . 201 SER H    1 1 
       19  96939 2 2  33 SER HA   H  9.105  53.745 21.623 1.00 . B B . 201 SER HA   1 1 
       19  96940 2 2  33 SER HB2  H  9.156  56.265 21.067 1.00 . B B . 201 SER HB2  1 1 
       19  96941 2 2  33 SER HB3  H 10.467  55.263 20.454 1.00 . B B . 201 SER HB3  1 1 
       19  96942 2 2  33 SER HG   H  9.334  56.762 18.941 1.00 . B B . 201 SER HG   1 1 
       19  96943 2 2  33 SER N    N  8.629  53.265 19.657 1.00 . B B . 201 SER N    1 1 
       19  96944 2 2  33 SER O    O  6.504  55.264 20.393 1.00 . B B . 201 SER O    1 1 
       19  96945 2 2  33 SER OG   O  9.061  55.848 19.066 1.00 . B B . 201 SER OG   1 1 
       19  96946 2 2  34 THR C    C  5.302  54.184 24.293 1.00 . B B . 202 THR C    1 1 
       19  96947 2 2  34 THR CA   C  5.418  54.440 22.795 1.00 . B B . 202 THR CA   1 1 
       19  96948 2 2  34 THR CB   C  4.401  53.575 22.045 1.00 . B B . 202 THR CB   1 1 
       19  96949 2 2  34 THR CG2  C  5.025  52.216 21.722 1.00 . B B . 202 THR CG2  1 1 
       19  96950 2 2  34 THR H    H  7.364  53.605 22.887 1.00 . B B . 202 THR H    1 1 
       19  96951 2 2  34 THR HA   H  5.201  55.479 22.600 1.00 . B B . 202 THR HA   1 1 
       19  96952 2 2  34 THR HB   H  4.118  54.064 21.127 1.00 . B B . 202 THR HB   1 1 
       19  96953 2 2  34 THR HG1  H  2.759  52.642 22.510 1.00 . B B . 202 THR HG1  1 1 
       19  96954 2 2  34 THR HG21 H  5.491  51.814 22.611 1.00 . B B . 202 THR HG21 1 1 
       19  96955 2 2  34 THR HG22 H  5.769  52.337 20.949 1.00 . B B . 202 THR HG22 1 1 
       19  96956 2 2  34 THR HG23 H  4.257  51.541 21.379 1.00 . B B . 202 THR HG23 1 1 
       19  96957 2 2  34 THR N    N  6.767  54.142 22.325 1.00 . B B . 202 THR N    1 1 
       19  96958 2 2  34 THR O    O  5.051  53.057 24.723 1.00 . B B . 202 THR O    1 1 
       19  96959 2 2  34 THR OG1  O  3.251  53.389 22.859 1.00 . B B . 202 THR OG1  1 1 
       19  96960 2 2  35 LEU C    C  4.096  54.432 26.938 1.00 . B B . 203 LEU C    1 1 
       19  96961 2 2  35 LEU CA   C  5.401  55.111 26.536 1.00 . B B . 203 LEU CA   1 1 
       19  96962 2 2  35 LEU CB   C  5.481  56.494 27.184 1.00 . B B . 203 LEU CB   1 1 
       19  96963 2 2  35 LEU CD1  C  7.687  56.971 26.112 1.00 . B B . 203 LEU CD1  1 1 
       19  96964 2 2  35 LEU CD2  C  7.016  58.190 28.186 1.00 . B B . 203 LEU CD2  1 1 
       19  96965 2 2  35 LEU CG   C  6.945  56.854 27.444 1.00 . B B . 203 LEU CG   1 1 
       19  96966 2 2  35 LEU H    H  5.686  56.108 24.687 1.00 . B B . 203 LEU H    1 1 
       19  96967 2 2  35 LEU HA   H  6.230  54.514 26.886 1.00 . B B . 203 LEU HA   1 1 
       19  96968 2 2  35 LEU HB2  H  5.042  57.228 26.521 1.00 . B B . 203 LEU HB2  1 1 
       19  96969 2 2  35 LEU HB3  H  4.942  56.486 28.119 1.00 . B B . 203 LEU HB3  1 1 
       19  96970 2 2  35 LEU HD11 H  8.648  57.437 26.276 1.00 . B B . 203 LEU HD11 1 1 
       19  96971 2 2  35 LEU HD12 H  7.107  57.574 25.429 1.00 . B B . 203 LEU HD12 1 1 
       19  96972 2 2  35 LEU HD13 H  7.831  55.987 25.691 1.00 . B B . 203 LEU HD13 1 1 
       19  96973 2 2  35 LEU HD21 H  6.959  58.016 29.251 1.00 . B B . 203 LEU HD21 1 1 
       19  96974 2 2  35 LEU HD22 H  6.190  58.817 27.880 1.00 . B B . 203 LEU HD22 1 1 
       19  96975 2 2  35 LEU HD23 H  7.949  58.683 27.952 1.00 . B B . 203 LEU HD23 1 1 
       19  96976 2 2  35 LEU HG   H  7.403  56.082 28.045 1.00 . B B . 203 LEU HG   1 1 
       19  96977 2 2  35 LEU N    N  5.488  55.234 25.085 1.00 . B B . 203 LEU N    1 1 
       19  96978 2 2  35 LEU O    O  3.017  54.837 26.509 1.00 . B B . 203 LEU O    1 1 
       19  96979 2 2  36 ASP C    C  3.309  51.953 29.534 1.00 . B B . 204 ASP C    1 1 
       19  96980 2 2  36 ASP CA   C  3.026  52.670 28.217 1.00 . B B . 204 ASP CA   1 1 
       19  96981 2 2  36 ASP CB   C  2.602  51.649 27.160 1.00 . B B . 204 ASP CB   1 1 
       19  96982 2 2  36 ASP CG   C  3.635  50.532 27.071 1.00 . B B . 204 ASP CG   1 1 
       19  96983 2 2  36 ASP H    H  5.092  53.118 28.075 1.00 . B B . 204 ASP H    1 1 
       19  96984 2 2  36 ASP HA   H  2.217  53.369 28.369 1.00 . B B . 204 ASP HA   1 1 
       19  96985 2 2  36 ASP HB2  H  1.643  51.231 27.431 1.00 . B B . 204 ASP HB2  1 1 
       19  96986 2 2  36 ASP HB3  H  2.521  52.139 26.202 1.00 . B B . 204 ASP HB3  1 1 
       19  96987 2 2  36 ASP N    N  4.204  53.396 27.765 1.00 . B B . 204 ASP N    1 1 
       19  96988 2 2  36 ASP O    O  3.128  50.740 29.647 1.00 . B B . 204 ASP O    1 1 
       19  96989 2 2  36 ASP OD1  O  4.776  50.775 27.432 1.00 . B B . 204 ASP OD1  1 1 
       19  96990 2 2  36 ASP OD2  O  3.273  49.449 26.642 1.00 . B B . 204 ASP OD2  1 1 
       19  96991 2 2  37 PRO C    C  2.962  51.201 32.379 1.00 . B B . 205 PRO C    1 1 
       19  96992 2 2  37 PRO CA   C  4.070  52.117 31.864 1.00 . B B . 205 PRO CA   1 1 
       19  96993 2 2  37 PRO CB   C  4.214  53.352 32.753 1.00 . B B . 205 PRO CB   1 1 
       19  96994 2 2  37 PRO CD   C  3.992  54.131 30.465 1.00 . B B . 205 PRO CD   1 1 
       19  96995 2 2  37 PRO CG   C  4.596  54.464 31.832 1.00 . B B . 205 PRO CG   1 1 
       19  96996 2 2  37 PRO HA   H  5.007  51.585 31.832 1.00 . B B . 205 PRO HA   1 1 
       19  96997 2 2  37 PRO HB2  H  3.275  53.574 33.242 1.00 . B B . 205 PRO HB2  1 1 
       19  96998 2 2  37 PRO HB3  H  4.991  53.197 33.486 1.00 . B B . 205 PRO HB3  1 1 
       19  96999 2 2  37 PRO HD2  H  3.064  54.668 30.323 1.00 . B B . 205 PRO HD2  1 1 
       19  97000 2 2  37 PRO HD3  H  4.689  54.362 29.676 1.00 . B B . 205 PRO HD3  1 1 
       19  97001 2 2  37 PRO HG2  H  4.198  55.399 32.199 1.00 . B B . 205 PRO HG2  1 1 
       19  97002 2 2  37 PRO HG3  H  5.670  54.524 31.748 1.00 . B B . 205 PRO HG3  1 1 
       19  97003 2 2  37 PRO N    N  3.751  52.682 30.524 1.00 . B B . 205 PRO N    1 1 
       19  97004 2 2  37 PRO O    O  3.167  49.998 32.548 1.00 . B B . 205 PRO O    1 1 
       19  97005 2 2  38 ALA C    C  0.587  49.652 32.414 1.00 . B B . 206 ALA C    1 1 
       19  97006 2 2  38 ALA CA   C  0.657  51.001 33.117 1.00 . B B . 206 ALA CA   1 1 
       19  97007 2 2  38 ALA CB   C -0.644  51.771 32.883 1.00 . B B . 206 ALA CB   1 1 
       19  97008 2 2  38 ALA H    H  1.684  52.738 32.470 1.00 . B B . 206 ALA H    1 1 
       19  97009 2 2  38 ALA HA   H  0.780  50.838 34.178 1.00 . B B . 206 ALA HA   1 1 
       19  97010 2 2  38 ALA HB1  H -1.465  51.231 33.331 1.00 . B B . 206 ALA HB1  1 1 
       19  97011 2 2  38 ALA HB2  H -0.816  51.871 31.822 1.00 . B B . 206 ALA HB2  1 1 
       19  97012 2 2  38 ALA HB3  H -0.569  52.750 33.329 1.00 . B B . 206 ALA HB3  1 1 
       19  97013 2 2  38 ALA N    N  1.790  51.777 32.624 1.00 . B B . 206 ALA N    1 1 
       19  97014 2 2  38 ALA O    O  0.439  48.611 33.055 1.00 . B B . 206 ALA O    1 1 
       19  97015 2 2  39 LEU C    C  1.966  47.686 30.418 1.00 . B B . 207 LEU C    1 1 
       19  97016 2 2  39 LEU CA   C  0.647  48.444 30.307 1.00 . B B . 207 LEU CA   1 1 
       19  97017 2 2  39 LEU CB   C  0.369  48.770 28.838 1.00 . B B . 207 LEU CB   1 1 
       19  97018 2 2  39 LEU CD1  C -1.695  47.511 28.208 1.00 . B B . 207 LEU CD1  1 1 
       19  97019 2 2  39 LEU CD2  C  0.269  47.545 26.664 1.00 . B B . 207 LEU CD2  1 1 
       19  97020 2 2  39 LEU CG   C -0.168  47.525 28.130 1.00 . B B . 207 LEU CG   1 1 
       19  97021 2 2  39 LEU H    H  0.816  50.532 30.629 1.00 . B B . 207 LEU H    1 1 
       19  97022 2 2  39 LEU HA   H -0.149  47.821 30.683 1.00 . B B . 207 LEU HA   1 1 
       19  97023 2 2  39 LEU HB2  H -0.362  49.563 28.778 1.00 . B B . 207 LEU HB2  1 1 
       19  97024 2 2  39 LEU HB3  H  1.284  49.087 28.359 1.00 . B B . 207 LEU HB3  1 1 
       19  97025 2 2  39 LEU HD11 H -2.057  46.516 28.003 1.00 . B B . 207 LEU HD11 1 1 
       19  97026 2 2  39 LEU HD12 H -2.097  48.198 27.478 1.00 . B B . 207 LEU HD12 1 1 
       19  97027 2 2  39 LEU HD13 H -2.009  47.813 29.197 1.00 . B B . 207 LEU HD13 1 1 
       19  97028 2 2  39 LEU HD21 H -0.271  46.785 26.118 1.00 . B B . 207 LEU HD21 1 1 
       19  97029 2 2  39 LEU HD22 H  1.328  47.352 26.600 1.00 . B B . 207 LEU HD22 1 1 
       19  97030 2 2  39 LEU HD23 H  0.053  48.514 26.237 1.00 . B B . 207 LEU HD23 1 1 
       19  97031 2 2  39 LEU HG   H  0.225  46.641 28.612 1.00 . B B . 207 LEU HG   1 1 
       19  97032 2 2  39 LEU N    N  0.698  49.674 31.088 1.00 . B B . 207 LEU N    1 1 
       19  97033 2 2  39 LEU O    O  1.981  46.458 30.522 1.00 . B B . 207 LEU O    1 1 
       19  97034 2 2  40 GLU C    C  4.603  47.238 31.904 1.00 . B B . 208 GLU C    1 1 
       19  97035 2 2  40 GLU CA   C  4.389  47.809 30.507 1.00 . B B . 208 GLU CA   1 1 
       19  97036 2 2  40 GLU CB   C  5.473  48.843 30.203 1.00 . B B . 208 GLU CB   1 1 
       19  97037 2 2  40 GLU CD   C  5.904  48.127 27.845 1.00 . B B . 208 GLU CD   1 1 
       19  97038 2 2  40 GLU CG   C  6.501  48.242 29.243 1.00 . B B . 208 GLU CG   1 1 
       19  97039 2 2  40 GLU H    H  2.998  49.397 30.321 1.00 . B B . 208 GLU H    1 1 
       19  97040 2 2  40 GLU HA   H  4.461  47.008 29.785 1.00 . B B . 208 GLU HA   1 1 
       19  97041 2 2  40 GLU HB2  H  5.024  49.714 29.749 1.00 . B B . 208 GLU HB2  1 1 
       19  97042 2 2  40 GLU HB3  H  5.967  49.129 31.121 1.00 . B B . 208 GLU HB3  1 1 
       19  97043 2 2  40 GLU HG2  H  7.375  48.876 29.209 1.00 . B B . 208 GLU HG2  1 1 
       19  97044 2 2  40 GLU HG3  H  6.786  47.260 29.591 1.00 . B B . 208 GLU HG3  1 1 
       19  97045 2 2  40 GLU N    N  3.070  48.423 30.403 1.00 . B B . 208 GLU N    1 1 
       19  97046 2 2  40 GLU O    O  4.752  46.027 32.076 1.00 . B B . 208 GLU O    1 1 
       19  97047 2 2  40 GLU OE1  O  5.264  47.124 27.575 1.00 . B B . 208 GLU OE1  1 1 
       19  97048 2 2  40 GLU OE2  O  6.094  49.045 27.064 1.00 . B B . 208 GLU OE2  1 1 
       19  97049 2 2  41 ARG C    C  3.967  46.453 34.578 1.00 . B B . 209 ARG C    1 1 
       19  97050 2 2  41 ARG CA   C  4.809  47.688 34.281 1.00 . B B . 209 ARG CA   1 1 
       19  97051 2 2  41 ARG CB   C  4.424  48.816 35.239 1.00 . B B . 209 ARG CB   1 1 
       19  97052 2 2  41 ARG CD   C  5.785  50.783 34.521 1.00 . B B . 209 ARG CD   1 1 
       19  97053 2 2  41 ARG CG   C  5.657  49.665 35.554 1.00 . B B . 209 ARG CG   1 1 
       19  97054 2 2  41 ARG CZ   C  5.814  52.769 35.920 1.00 . B B . 209 ARG CZ   1 1 
       19  97055 2 2  41 ARG H    H  4.491  49.068 32.706 1.00 . B B . 209 ARG H    1 1 
       19  97056 2 2  41 ARG HA   H  5.851  47.446 34.430 1.00 . B B . 209 ARG HA   1 1 
       19  97057 2 2  41 ARG HB2  H  3.669  49.436 34.779 1.00 . B B . 209 ARG HB2  1 1 
       19  97058 2 2  41 ARG HB3  H  4.035  48.394 36.154 1.00 . B B . 209 ARG HB3  1 1 
       19  97059 2 2  41 ARG HD2  H  6.358  50.429 33.677 1.00 . B B . 209 ARG HD2  1 1 
       19  97060 2 2  41 ARG HD3  H  4.800  51.075 34.185 1.00 . B B . 209 ARG HD3  1 1 
       19  97061 2 2  41 ARG HE   H  7.401  52.103 34.898 1.00 . B B . 209 ARG HE   1 1 
       19  97062 2 2  41 ARG HG2  H  5.557  50.093 36.541 1.00 . B B . 209 ARG HG2  1 1 
       19  97063 2 2  41 ARG HG3  H  6.540  49.043 35.519 1.00 . B B . 209 ARG HG3  1 1 
       19  97064 2 2  41 ARG HH11 H  7.401  53.954 36.213 1.00 . B B . 209 ARG HH11 1 1 
       19  97065 2 2  41 ARG HH12 H  5.954  54.419 37.045 1.00 . B B . 209 ARG HH12 1 1 
       19  97066 2 2  41 ARG HH21 H  4.080  51.774 35.813 1.00 . B B . 209 ARG HH21 1 1 
       19  97067 2 2  41 ARG HH22 H  4.075  53.185 36.817 1.00 . B B . 209 ARG HH22 1 1 
       19  97068 2 2  41 ARG N    N  4.616  48.117 32.901 1.00 . B B . 209 ARG N    1 1 
       19  97069 2 2  41 ARG NE   N  6.459  51.937 35.107 1.00 . B B . 209 ARG NE   1 1 
       19  97070 2 2  41 ARG NH1  N  6.439  53.794 36.433 1.00 . B B . 209 ARG NH1  1 1 
       19  97071 2 2  41 ARG NH2  N  4.559  52.559 36.205 1.00 . B B . 209 ARG NH2  1 1 
       19  97072 2 2  41 ARG O    O  4.474  45.446 35.070 1.00 . B B . 209 ARG O    1 1 
       19  97073 2 2  42 GLU C    C  2.116  44.251 33.596 1.00 . B B . 210 GLU C    1 1 
       19  97074 2 2  42 GLU CA   C  1.769  45.421 34.512 1.00 . B B . 210 GLU CA   1 1 
       19  97075 2 2  42 GLU CB   C  0.324  45.857 34.262 1.00 . B B . 210 GLU CB   1 1 
       19  97076 2 2  42 GLU CD   C -0.861  45.159 36.353 1.00 . B B . 210 GLU CD   1 1 
       19  97077 2 2  42 GLU CG   C -0.630  44.834 34.881 1.00 . B B . 210 GLU CG   1 1 
       19  97078 2 2  42 GLU H    H  2.327  47.367 33.883 1.00 . B B . 210 GLU H    1 1 
       19  97079 2 2  42 GLU HA   H  1.866  45.103 35.538 1.00 . B B . 210 GLU HA   1 1 
       19  97080 2 2  42 GLU HB2  H  0.157  46.824 34.712 1.00 . B B . 210 GLU HB2  1 1 
       19  97081 2 2  42 GLU HB3  H  0.143  45.917 33.201 1.00 . B B . 210 GLU HB3  1 1 
       19  97082 2 2  42 GLU HG2  H -1.575  44.863 34.357 1.00 . B B . 210 GLU HG2  1 1 
       19  97083 2 2  42 GLU HG3  H -0.204  43.846 34.796 1.00 . B B . 210 GLU HG3  1 1 
       19  97084 2 2  42 GLU N    N  2.676  46.540 34.275 1.00 . B B . 210 GLU N    1 1 
       19  97085 2 2  42 GLU O    O  2.040  43.091 33.998 1.00 . B B . 210 GLU O    1 1 
       19  97086 2 2  42 GLU OE1  O  0.032  45.727 36.960 1.00 . B B . 210 GLU OE1  1 1 
       19  97087 2 2  42 GLU OE2  O -1.924  44.832 36.853 1.00 . B B . 210 GLU OE2  1 1 
       19  97088 2 2  43 ARG C    C  3.994  42.671 31.940 1.00 . B B . 211 ARG C    1 1 
       19  97089 2 2  43 ARG CA   C  2.861  43.535 31.398 1.00 . B B . 211 ARG CA   1 1 
       19  97090 2 2  43 ARG CB   C  3.294  44.180 30.081 1.00 . B B . 211 ARG CB   1 1 
       19  97091 2 2  43 ARG CD   C  2.620  43.412 27.800 1.00 . B B . 211 ARG CD   1 1 
       19  97092 2 2  43 ARG CG   C  3.487  43.095 29.020 1.00 . B B . 211 ARG CG   1 1 
       19  97093 2 2  43 ARG CZ   C  3.906  42.917 25.801 1.00 . B B . 211 ARG CZ   1 1 
       19  97094 2 2  43 ARG H    H  2.545  45.509 32.099 1.00 . B B . 211 ARG H    1 1 
       19  97095 2 2  43 ARG HA   H  1.999  42.910 31.215 1.00 . B B . 211 ARG HA   1 1 
       19  97096 2 2  43 ARG HB2  H  2.534  44.874 29.753 1.00 . B B . 211 ARG HB2  1 1 
       19  97097 2 2  43 ARG HB3  H  4.224  44.707 30.226 1.00 . B B . 211 ARG HB3  1 1 
       19  97098 2 2  43 ARG HD2  H  1.581  43.255 28.048 1.00 . B B . 211 ARG HD2  1 1 
       19  97099 2 2  43 ARG HD3  H  2.766  44.446 27.519 1.00 . B B . 211 ARG HD3  1 1 
       19  97100 2 2  43 ARG HE   H  2.537  41.680 26.581 1.00 . B B . 211 ARG HE   1 1 
       19  97101 2 2  43 ARG HG2  H  4.525  43.059 28.725 1.00 . B B . 211 ARG HG2  1 1 
       19  97102 2 2  43 ARG HG3  H  3.195  42.138 29.426 1.00 . B B . 211 ARG HG3  1 1 
       19  97103 2 2  43 ARG HH11 H  3.755  41.243 24.713 1.00 . B B . 211 ARG HH11 1 1 
       19  97104 2 2  43 ARG HH12 H  4.909  42.402 24.146 1.00 . B B . 211 ARG HH12 1 1 
       19  97105 2 2  43 ARG HH21 H  4.269  44.675 26.687 1.00 . B B . 211 ARG HH21 1 1 
       19  97106 2 2  43 ARG HH22 H  5.201  44.345 25.263 1.00 . B B . 211 ARG HH22 1 1 
       19  97107 2 2  43 ARG N    N  2.500  44.568 32.363 1.00 . B B . 211 ARG N    1 1 
       19  97108 2 2  43 ARG NE   N  2.983  42.547 26.683 1.00 . B B . 211 ARG NE   1 1 
       19  97109 2 2  43 ARG NH1  N  4.214  42.126 24.810 1.00 . B B . 211 ARG NH1  1 1 
       19  97110 2 2  43 ARG NH2  N  4.506  44.068 25.928 1.00 . B B . 211 ARG NH2  1 1 
       19  97111 2 2  43 ARG O    O  3.922  41.442 31.903 1.00 . B B . 211 ARG O    1 1 
       19  97112 2 2  44 LEU C    C  5.753  41.765 34.198 1.00 . B B . 212 LEU C    1 1 
       19  97113 2 2  44 LEU CA   C  6.179  42.602 32.997 1.00 . B B . 212 LEU CA   1 1 
       19  97114 2 2  44 LEU CB   C  7.266  43.591 33.420 1.00 . B B . 212 LEU CB   1 1 
       19  97115 2 2  44 LEU CD1  C  8.951  45.242 32.600 1.00 . B B . 212 LEU CD1  1 1 
       19  97116 2 2  44 LEU CD2  C  8.366  43.258 31.203 1.00 . B B . 212 LEU CD2  1 1 
       19  97117 2 2  44 LEU CG   C  7.822  44.298 32.183 1.00 . B B . 212 LEU CG   1 1 
       19  97118 2 2  44 LEU H    H  5.037  44.302 32.450 1.00 . B B . 212 LEU H    1 1 
       19  97119 2 2  44 LEU HA   H  6.579  41.947 32.237 1.00 . B B . 212 LEU HA   1 1 
       19  97120 2 2  44 LEU HB2  H  6.843  44.321 34.095 1.00 . B B . 212 LEU HB2  1 1 
       19  97121 2 2  44 LEU HB3  H  8.062  43.060 33.918 1.00 . B B . 212 LEU HB3  1 1 
       19  97122 2 2  44 LEU HD11 H  9.508  45.545 31.726 1.00 . B B . 212 LEU HD11 1 1 
       19  97123 2 2  44 LEU HD12 H  9.610  44.736 33.288 1.00 . B B . 212 LEU HD12 1 1 
       19  97124 2 2  44 LEU HD13 H  8.531  46.117 33.078 1.00 . B B . 212 LEU HD13 1 1 
       19  97125 2 2  44 LEU HD21 H  9.188  43.682 30.645 1.00 . B B . 212 LEU HD21 1 1 
       19  97126 2 2  44 LEU HD22 H  7.583  42.963 30.519 1.00 . B B . 212 LEU HD22 1 1 
       19  97127 2 2  44 LEU HD23 H  8.711  42.393 31.751 1.00 . B B . 212 LEU HD23 1 1 
       19  97128 2 2  44 LEU HG   H  7.035  44.866 31.709 1.00 . B B . 212 LEU HG   1 1 
       19  97129 2 2  44 LEU N    N  5.037  43.321 32.446 1.00 . B B . 212 LEU N    1 1 
       19  97130 2 2  44 LEU O    O  6.010  40.563 34.253 1.00 . B B . 212 LEU O    1 1 
       19  97131 2 2  45 THR C    C  3.776  40.514 35.974 1.00 . B B . 213 THR C    1 1 
       19  97132 2 2  45 THR CA   C  4.637  41.714 36.355 1.00 . B B . 213 THR CA   1 1 
       19  97133 2 2  45 THR CB   C  3.827  42.668 37.235 1.00 . B B . 213 THR CB   1 1 
       19  97134 2 2  45 THR CG2  C  4.741  43.769 37.775 1.00 . B B . 213 THR CG2  1 1 
       19  97135 2 2  45 THR H    H  4.919  43.368 35.060 1.00 . B B . 213 THR H    1 1 
       19  97136 2 2  45 THR HA   H  5.496  41.370 36.911 1.00 . B B . 213 THR HA   1 1 
       19  97137 2 2  45 THR HB   H  3.400  42.122 38.061 1.00 . B B . 213 THR HB   1 1 
       19  97138 2 2  45 THR HG1  H  2.058  43.457 37.056 1.00 . B B . 213 THR HG1  1 1 
       19  97139 2 2  45 THR HG21 H  4.141  44.555 38.207 1.00 . B B . 213 THR HG21 1 1 
       19  97140 2 2  45 THR HG22 H  5.336  44.170 36.968 1.00 . B B . 213 THR HG22 1 1 
       19  97141 2 2  45 THR HG23 H  5.393  43.355 38.532 1.00 . B B . 213 THR HG23 1 1 
       19  97142 2 2  45 THR N    N  5.097  42.410 35.158 1.00 . B B . 213 THR N    1 1 
       19  97143 2 2  45 THR O    O  3.972  39.411 36.485 1.00 . B B . 213 THR O    1 1 
       19  97144 2 2  45 THR OG1  O  2.785  43.252 36.464 1.00 . B B . 213 THR OG1  1 1 
       19  97145 2 2  46 GLY C    C  2.729  38.574 33.915 1.00 . B B . 214 GLY C    1 1 
       19  97146 2 2  46 GLY CA   C  1.941  39.664 34.633 1.00 . B B . 214 GLY CA   1 1 
       19  97147 2 2  46 GLY H    H  2.716  41.635 34.702 1.00 . B B . 214 GLY H    1 1 
       19  97148 2 2  46 GLY HA2  H  1.442  39.238 35.491 1.00 . B B . 214 GLY HA2  1 1 
       19  97149 2 2  46 GLY HA3  H  1.203  40.068 33.955 1.00 . B B . 214 GLY HA3  1 1 
       19  97150 2 2  46 GLY N    N  2.824  40.737 35.075 1.00 . B B . 214 GLY N    1 1 
       19  97151 2 2  46 GLY O    O  2.442  37.386 34.067 1.00 . B B . 214 GLY O    1 1 
       19  97152 2 2  47 ALA C    C  5.451  37.263 33.361 1.00 . B B . 215 ALA C    1 1 
       19  97153 2 2  47 ALA CA   C  4.550  38.036 32.403 1.00 . B B . 215 ALA CA   1 1 
       19  97154 2 2  47 ALA CB   C  5.411  38.776 31.376 1.00 . B B . 215 ALA CB   1 1 
       19  97155 2 2  47 ALA H    H  3.907  39.946 33.057 1.00 . B B . 215 ALA H    1 1 
       19  97156 2 2  47 ALA HA   H  3.909  37.340 31.885 1.00 . B B . 215 ALA HA   1 1 
       19  97157 2 2  47 ALA HB1  H  5.465  39.822 31.639 1.00 . B B . 215 ALA HB1  1 1 
       19  97158 2 2  47 ALA HB2  H  4.969  38.673 30.397 1.00 . B B . 215 ALA HB2  1 1 
       19  97159 2 2  47 ALA HB3  H  6.405  38.354 31.368 1.00 . B B . 215 ALA HB3  1 1 
       19  97160 2 2  47 ALA N    N  3.724  38.986 33.137 1.00 . B B . 215 ALA N    1 1 
       19  97161 2 2  47 ALA O    O  5.603  36.048 33.241 1.00 . B B . 215 ALA O    1 1 
       19  97162 2 2  48 LEU C    C  6.171  36.282 36.080 1.00 . B B . 216 LEU C    1 1 
       19  97163 2 2  48 LEU CA   C  6.926  37.347 35.289 1.00 . B B . 216 LEU CA   1 1 
       19  97164 2 2  48 LEU CB   C  7.480  38.399 36.248 1.00 . B B . 216 LEU CB   1 1 
       19  97165 2 2  48 LEU CD1  C  9.046  40.339 36.435 1.00 . B B . 216 LEU CD1  1 1 
       19  97166 2 2  48 LEU CD2  C  9.838  38.183 35.452 1.00 . B B . 216 LEU CD2  1 1 
       19  97167 2 2  48 LEU CG   C  8.646  39.134 35.582 1.00 . B B . 216 LEU CG   1 1 
       19  97168 2 2  48 LEU H    H  5.883  38.941 34.361 1.00 . B B . 216 LEU H    1 1 
       19  97169 2 2  48 LEU HA   H  7.749  36.879 34.768 1.00 . B B . 216 LEU HA   1 1 
       19  97170 2 2  48 LEU HB2  H  6.703  39.107 36.495 1.00 . B B . 216 LEU HB2  1 1 
       19  97171 2 2  48 LEU HB3  H  7.829  37.919 37.150 1.00 . B B . 216 LEU HB3  1 1 
       19  97172 2 2  48 LEU HD11 H  8.552  41.224 36.061 1.00 . B B . 216 LEU HD11 1 1 
       19  97173 2 2  48 LEU HD12 H 10.116  40.475 36.385 1.00 . B B . 216 LEU HD12 1 1 
       19  97174 2 2  48 LEU HD13 H  8.752  40.168 37.460 1.00 . B B . 216 LEU HD13 1 1 
       19  97175 2 2  48 LEU HD21 H 10.576  38.427 36.201 1.00 . B B . 216 LEU HD21 1 1 
       19  97176 2 2  48 LEU HD22 H 10.273  38.284 34.470 1.00 . B B . 216 LEU HD22 1 1 
       19  97177 2 2  48 LEU HD23 H  9.504  37.166 35.595 1.00 . B B . 216 LEU HD23 1 1 
       19  97178 2 2  48 LEU HG   H  8.345  39.470 34.601 1.00 . B B . 216 LEU HG   1 1 
       19  97179 2 2  48 LEU N    N  6.044  37.976 34.312 1.00 . B B . 216 LEU N    1 1 
       19  97180 2 2  48 LEU O    O  6.640  35.153 36.222 1.00 . B B . 216 LEU O    1 1 
       19  97181 2 2  49 GLU C    C  4.040  34.395 36.615 1.00 . B B . 217 GLU C    1 1 
       19  97182 2 2  49 GLU CA   C  4.187  35.717 37.360 1.00 . B B . 217 GLU CA   1 1 
       19  97183 2 2  49 GLU CB   C  2.804  36.316 37.616 1.00 . B B . 217 GLU CB   1 1 
       19  97184 2 2  49 GLU CD   C  0.957  34.846 38.442 1.00 . B B . 217 GLU CD   1 1 
       19  97185 2 2  49 GLU CG   C  2.181  35.658 38.848 1.00 . B B . 217 GLU CG   1 1 
       19  97186 2 2  49 GLU H    H  4.677  37.562 36.440 1.00 . B B . 217 GLU H    1 1 
       19  97187 2 2  49 GLU HA   H  4.668  35.533 38.308 1.00 . B B . 217 GLU HA   1 1 
       19  97188 2 2  49 GLU HB2  H  2.898  37.380 37.783 1.00 . B B . 217 GLU HB2  1 1 
       19  97189 2 2  49 GLU HB3  H  2.171  36.143 36.758 1.00 . B B . 217 GLU HB3  1 1 
       19  97190 2 2  49 GLU HG2  H  2.907  35.006 39.311 1.00 . B B . 217 GLU HG2  1 1 
       19  97191 2 2  49 GLU HG3  H  1.884  36.423 39.551 1.00 . B B . 217 GLU HG3  1 1 
       19  97192 2 2  49 GLU N    N  5.000  36.649 36.587 1.00 . B B . 217 GLU N    1 1 
       19  97193 2 2  49 GLU O    O  3.979  33.328 37.227 1.00 . B B . 217 GLU O    1 1 
       19  97194 2 2  49 GLU OE1  O  1.031  34.161 37.435 1.00 . B B . 217 GLU OE1  1 1 
       19  97195 2 2  49 GLU OE2  O -0.040  34.919 39.144 1.00 . B B . 217 GLU OE2  1 1 
       19  97196 2 2  50 GLU C    C  5.189  32.560 34.341 1.00 . B B . 218 GLU C    1 1 
       19  97197 2 2  50 GLU CA   C  3.848  33.276 34.466 1.00 . B B . 218 GLU CA   1 1 
       19  97198 2 2  50 GLU CB   C  3.336  33.654 33.075 1.00 . B B . 218 GLU CB   1 1 
       19  97199 2 2  50 GLU CD   C  2.227  32.783 31.010 1.00 . B B . 218 GLU CD   1 1 
       19  97200 2 2  50 GLU CG   C  2.677  32.436 32.425 1.00 . B B . 218 GLU CG   1 1 
       19  97201 2 2  50 GLU H    H  4.040  35.350 34.856 1.00 . B B . 218 GLU H    1 1 
       19  97202 2 2  50 GLU HA   H  3.137  32.611 34.932 1.00 . B B . 218 GLU HA   1 1 
       19  97203 2 2  50 GLU HB2  H  2.614  34.452 33.164 1.00 . B B . 218 GLU HB2  1 1 
       19  97204 2 2  50 GLU HB3  H  4.163  33.983 32.465 1.00 . B B . 218 GLU HB3  1 1 
       19  97205 2 2  50 GLU HG2  H  3.385  31.623 32.389 1.00 . B B . 218 GLU HG2  1 1 
       19  97206 2 2  50 GLU HG3  H  1.819  32.139 33.010 1.00 . B B . 218 GLU HG3  1 1 
       19  97207 2 2  50 GLU N    N  3.986  34.472 35.289 1.00 . B B . 218 GLU N    1 1 
       19  97208 2 2  50 GLU O    O  5.244  31.332 34.274 1.00 . B B . 218 GLU O    1 1 
       19  97209 2 2  50 GLU OE1  O  2.721  33.761 30.475 1.00 . B B . 218 GLU OE1  1 1 
       19  97210 2 2  50 GLU OE2  O  1.393  32.063 30.482 1.00 . B B . 218 GLU OE2  1 1 
       19  97211 2 2  51 ALA C    C  8.158  32.425 35.577 1.00 . B B . 219 ALA C    1 1 
       19  97212 2 2  51 ALA CA   C  7.605  32.766 34.198 1.00 . B B . 219 ALA CA   1 1 
       19  97213 2 2  51 ALA CB   C  8.536  33.759 33.501 1.00 . B B . 219 ALA CB   1 1 
       19  97214 2 2  51 ALA H    H  6.162  34.309 34.372 1.00 . B B . 219 ALA H    1 1 
       19  97215 2 2  51 ALA HA   H  7.552  31.863 33.608 1.00 . B B . 219 ALA HA   1 1 
       19  97216 2 2  51 ALA HB1  H  9.122  33.241 32.756 1.00 . B B . 219 ALA HB1  1 1 
       19  97217 2 2  51 ALA HB2  H  9.197  34.204 34.230 1.00 . B B . 219 ALA HB2  1 1 
       19  97218 2 2  51 ALA HB3  H  7.950  34.531 33.026 1.00 . B B . 219 ALA HB3  1 1 
       19  97219 2 2  51 ALA N    N  6.267  33.335 34.314 1.00 . B B . 219 ALA N    1 1 
       19  97220 2 2  51 ALA O    O  8.647  31.318 35.804 1.00 . B B . 219 ALA O    1 1 
       19  97221 2 2  52 ALA C    C  7.894  31.958 38.481 1.00 . B B . 220 ALA C    1 1 
       19  97222 2 2  52 ALA CA   C  8.568  33.172 37.851 1.00 . B B . 220 ALA CA   1 1 
       19  97223 2 2  52 ALA CB   C  8.294  34.410 38.705 1.00 . B B . 220 ALA CB   1 1 
       19  97224 2 2  52 ALA H    H  7.672  34.244 36.257 1.00 . B B . 220 ALA H    1 1 
       19  97225 2 2  52 ALA HA   H  9.633  33.003 37.813 1.00 . B B . 220 ALA HA   1 1 
       19  97226 2 2  52 ALA HB1  H  7.337  34.307 39.194 1.00 . B B . 220 ALA HB1  1 1 
       19  97227 2 2  52 ALA HB2  H  8.283  35.287 38.074 1.00 . B B . 220 ALA HB2  1 1 
       19  97228 2 2  52 ALA HB3  H  9.069  34.514 39.450 1.00 . B B . 220 ALA HB3  1 1 
       19  97229 2 2  52 ALA N    N  8.075  33.383 36.495 1.00 . B B . 220 ALA N    1 1 
       19  97230 2 2  52 ALA O    O  8.563  31.058 38.988 1.00 . B B . 220 ALA O    1 1 
       19  97231 2 2  53 ASN C    C  6.133  29.533 38.275 1.00 . B B . 221 ASN C    1 1 
       19  97232 2 2  53 ASN CA   C  5.810  30.830 39.011 1.00 . B B . 221 ASN CA   1 1 
       19  97233 2 2  53 ASN CB   C  4.311  31.115 38.913 1.00 . B B . 221 ASN CB   1 1 
       19  97234 2 2  53 ASN CG   C  3.936  32.258 39.851 1.00 . B B . 221 ASN CG   1 1 
       19  97235 2 2  53 ASN H    H  6.085  32.684 38.024 1.00 . B B . 221 ASN H    1 1 
       19  97236 2 2  53 ASN HA   H  6.077  30.718 40.051 1.00 . B B . 221 ASN HA   1 1 
       19  97237 2 2  53 ASN HB2  H  4.062  31.387 37.898 1.00 . B B . 221 ASN HB2  1 1 
       19  97238 2 2  53 ASN HB3  H  3.758  30.230 39.192 1.00 . B B . 221 ASN HB3  1 1 
       19  97239 2 2  53 ASN HD21 H  2.185  32.595 38.977 1.00 . B B . 221 ASN HD21 1 1 
       19  97240 2 2  53 ASN HD22 H  2.547  33.606 40.292 1.00 . B B . 221 ASN HD22 1 1 
       19  97241 2 2  53 ASN N    N  6.566  31.940 38.441 1.00 . B B . 221 ASN N    1 1 
       19  97242 2 2  53 ASN ND2  N  2.794  32.871 39.693 1.00 . B B . 221 ASN ND2  1 1 
       19  97243 2 2  53 ASN O    O  6.159  28.458 38.875 1.00 . B B . 221 ASN O    1 1 
       19  97244 2 2  53 ASN OD1  O  4.703  32.602 40.750 1.00 . B B . 221 ASN OD1  1 1 
       19  97245 2 2  54 GLU C    C  8.070  27.918 36.554 1.00 . B B . 222 GLU C    1 1 
       19  97246 2 2  54 GLU CA   C  6.704  28.474 36.166 1.00 . B B . 222 GLU CA   1 1 
       19  97247 2 2  54 GLU CB   C  6.704  28.847 34.681 1.00 . B B . 222 GLU CB   1 1 
       19  97248 2 2  54 GLU CD   C  7.385  28.096 32.394 1.00 . B B . 222 GLU CD   1 1 
       19  97249 2 2  54 GLU CG   C  7.401  27.748 33.879 1.00 . B B . 222 GLU CG   1 1 
       19  97250 2 2  54 GLU H    H  6.348  30.527 36.551 1.00 . B B . 222 GLU H    1 1 
       19  97251 2 2  54 GLU HA   H  5.956  27.713 36.334 1.00 . B B . 222 GLU HA   1 1 
       19  97252 2 2  54 GLU HB2  H  5.685  28.955 34.338 1.00 . B B . 222 GLU HB2  1 1 
       19  97253 2 2  54 GLU HB3  H  7.230  29.779 34.545 1.00 . B B . 222 GLU HB3  1 1 
       19  97254 2 2  54 GLU HG2  H  8.424  27.654 34.214 1.00 . B B . 222 GLU HG2  1 1 
       19  97255 2 2  54 GLU HG3  H  6.887  26.811 34.031 1.00 . B B . 222 GLU HG3  1 1 
       19  97256 2 2  54 GLU N    N  6.381  29.643 36.974 1.00 . B B . 222 GLU N    1 1 
       19  97257 2 2  54 GLU O    O  8.291  26.709 36.519 1.00 . B B . 222 GLU O    1 1 
       19  97258 2 2  54 GLU OE1  O  8.292  28.785 31.957 1.00 . B B . 222 GLU OE1  1 1 
       19  97259 2 2  54 GLU OE2  O  6.464  27.671 31.716 1.00 . B B . 222 GLU OE2  1 1 
       19  97260 2 2  55 PHE C    C 10.269  27.553 38.585 1.00 . B B . 223 PHE C    1 1 
       19  97261 2 2  55 PHE CA   C 10.324  28.399 37.318 1.00 . B B . 223 PHE CA   1 1 
       19  97262 2 2  55 PHE CB   C 11.198  29.631 37.560 1.00 . B B . 223 PHE CB   1 1 
       19  97263 2 2  55 PHE CD1  C 11.216  29.956 35.060 1.00 . B B . 223 PHE CD1  1 1 
       19  97264 2 2  55 PHE CD2  C 13.243  30.414 36.311 1.00 . B B . 223 PHE CD2  1 1 
       19  97265 2 2  55 PHE CE1  C 11.869  30.306 33.873 1.00 . B B . 223 PHE CE1  1 1 
       19  97266 2 2  55 PHE CE2  C 13.896  30.763 35.123 1.00 . B B . 223 PHE CE2  1 1 
       19  97267 2 2  55 PHE CG   C 11.902  30.010 36.280 1.00 . B B . 223 PHE CG   1 1 
       19  97268 2 2  55 PHE CZ   C 13.210  30.710 33.904 1.00 . B B . 223 PHE CZ   1 1 
       19  97269 2 2  55 PHE H    H  8.748  29.763 36.933 1.00 . B B . 223 PHE H    1 1 
       19  97270 2 2  55 PHE HA   H 10.759  27.814 36.523 1.00 . B B . 223 PHE HA   1 1 
       19  97271 2 2  55 PHE HB2  H 10.578  30.454 37.888 1.00 . B B . 223 PHE HB2  1 1 
       19  97272 2 2  55 PHE HB3  H 11.930  29.409 38.321 1.00 . B B . 223 PHE HB3  1 1 
       19  97273 2 2  55 PHE HD1  H 10.182  29.644 35.037 1.00 . B B . 223 PHE HD1  1 1 
       19  97274 2 2  55 PHE HD2  H 13.772  30.455 37.250 1.00 . B B . 223 PHE HD2  1 1 
       19  97275 2 2  55 PHE HE1  H 11.338  30.265 32.933 1.00 . B B . 223 PHE HE1  1 1 
       19  97276 2 2  55 PHE HE2  H 14.930  31.077 35.147 1.00 . B B . 223 PHE HE2  1 1 
       19  97277 2 2  55 PHE HZ   H 13.713  30.980 32.989 1.00 . B B . 223 PHE HZ   1 1 
       19  97278 2 2  55 PHE N    N  8.981  28.812 36.923 1.00 . B B . 223 PHE N    1 1 
       19  97279 2 2  55 PHE O    O 10.920  26.511 38.675 1.00 . B B . 223 PHE O    1 1 
       19  97280 2 2  56 ARG C    C  8.717  25.919 40.583 1.00 . B B . 224 ARG C    1 1 
       19  97281 2 2  56 ARG CA   C  9.357  27.282 40.819 1.00 . B B . 224 ARG CA   1 1 
       19  97282 2 2  56 ARG CB   C  8.502  28.087 41.799 1.00 . B B . 224 ARG CB   1 1 
       19  97283 2 2  56 ARG CD   C  9.240  30.166 42.972 1.00 . B B . 224 ARG CD   1 1 
       19  97284 2 2  56 ARG CG   C  8.798  29.579 41.632 1.00 . B B . 224 ARG CG   1 1 
       19  97285 2 2  56 ARG CZ   C  8.952  32.533 42.513 1.00 . B B . 224 ARG CZ   1 1 
       19  97286 2 2  56 ARG H    H  8.995  28.843 39.433 1.00 . B B . 224 ARG H    1 1 
       19  97287 2 2  56 ARG HA   H 10.338  27.139 41.248 1.00 . B B . 224 ARG HA   1 1 
       19  97288 2 2  56 ARG HB2  H  7.456  27.902 41.599 1.00 . B B . 224 ARG HB2  1 1 
       19  97289 2 2  56 ARG HB3  H  8.734  27.788 42.811 1.00 . B B . 224 ARG HB3  1 1 
       19  97290 2 2  56 ARG HD2  H  8.394  30.201 43.644 1.00 . B B . 224 ARG HD2  1 1 
       19  97291 2 2  56 ARG HD3  H 10.009  29.539 43.401 1.00 . B B . 224 ARG HD3  1 1 
       19  97292 2 2  56 ARG HE   H 10.725  31.674 42.866 1.00 . B B . 224 ARG HE   1 1 
       19  97293 2 2  56 ARG HG2  H  9.587  29.708 40.903 1.00 . B B . 224 ARG HG2  1 1 
       19  97294 2 2  56 ARG HG3  H  7.908  30.087 41.293 1.00 . B B . 224 ARG HG3  1 1 
       19  97295 2 2  56 ARG HH11 H 10.426  33.884 42.433 1.00 . B B . 224 ARG HH11 1 1 
       19  97296 2 2  56 ARG HH12 H  8.831  34.497 42.144 1.00 . B B . 224 ARG HH12 1 1 
       19  97297 2 2  56 ARG HH21 H  7.291  31.416 42.529 1.00 . B B . 224 ARG HH21 1 1 
       19  97298 2 2  56 ARG HH22 H  7.056  33.099 42.198 1.00 . B B . 224 ARG HH22 1 1 
       19  97299 2 2  56 ARG N    N  9.489  28.006 39.561 1.00 . B B . 224 ARG N    1 1 
       19  97300 2 2  56 ARG NE   N  9.760  31.516 42.786 1.00 . B B . 224 ARG NE   1 1 
       19  97301 2 2  56 ARG NH1  N  9.440  33.731 42.350 1.00 . B B . 224 ARG NH1  1 1 
       19  97302 2 2  56 ARG NH2  N  7.666  32.332 42.405 1.00 . B B . 224 ARG NH2  1 1 
       19  97303 2 2  56 ARG O    O  9.100  24.927 41.203 1.00 . B B . 224 ARG O    1 1 
       19  97304 2 2  57 ARG C    C  8.006  23.655 38.679 1.00 . B B . 225 ARG C    1 1 
       19  97305 2 2  57 ARG CA   C  7.056  24.628 39.368 1.00 . B B . 225 ARG CA   1 1 
       19  97306 2 2  57 ARG CB   C  5.856  24.903 38.460 1.00 . B B . 225 ARG CB   1 1 
       19  97307 2 2  57 ARG CD   C  4.183  23.756 37.002 1.00 . B B . 225 ARG CD   1 1 
       19  97308 2 2  57 ARG CG   C  5.077  23.606 38.234 1.00 . B B . 225 ARG CG   1 1 
       19  97309 2 2  57 ARG CZ   C  2.832  25.759 37.248 1.00 . B B . 225 ARG CZ   1 1 
       19  97310 2 2  57 ARG H    H  7.480  26.699 39.217 1.00 . B B . 225 ARG H    1 1 
       19  97311 2 2  57 ARG HA   H  6.702  24.183 40.286 1.00 . B B . 225 ARG HA   1 1 
       19  97312 2 2  57 ARG HB2  H  5.212  25.636 38.927 1.00 . B B . 225 ARG HB2  1 1 
       19  97313 2 2  57 ARG HB3  H  6.204  25.282 37.510 1.00 . B B . 225 ARG HB3  1 1 
       19  97314 2 2  57 ARG HD2  H  4.701  24.330 36.251 1.00 . B B . 225 ARG HD2  1 1 
       19  97315 2 2  57 ARG HD3  H  3.953  22.776 36.608 1.00 . B B . 225 ARG HD3  1 1 
       19  97316 2 2  57 ARG HE   H  2.183  23.916 37.684 1.00 . B B . 225 ARG HE   1 1 
       19  97317 2 2  57 ARG HG2  H  5.771  22.793 38.080 1.00 . B B . 225 ARG HG2  1 1 
       19  97318 2 2  57 ARG HG3  H  4.464  23.400 39.099 1.00 . B B . 225 ARG HG3  1 1 
       19  97319 2 2  57 ARG HH11 H  0.940  25.805 37.904 1.00 . B B . 225 ARG HH11 1 1 
       19  97320 2 2  57 ARG HH12 H  1.627  27.341 37.489 1.00 . B B . 225 ARG HH12 1 1 
       19  97321 2 2  57 ARG HH21 H  4.696  26.014 36.567 1.00 . B B . 225 ARG HH21 1 1 
       19  97322 2 2  57 ARG HH22 H  3.753  27.457 36.731 1.00 . B B . 225 ARG HH22 1 1 
       19  97323 2 2  57 ARG N    N  7.742  25.877 39.681 1.00 . B B . 225 ARG N    1 1 
       19  97324 2 2  57 ARG NE   N  2.944  24.438 37.358 1.00 . B B . 225 ARG NE   1 1 
       19  97325 2 2  57 ARG NH1  N  1.711  26.347 37.573 1.00 . B B . 225 ARG NH1  1 1 
       19  97326 2 2  57 ARG NH2  N  3.839  26.465 36.816 1.00 . B B . 225 ARG NH2  1 1 
       19  97327 2 2  57 ARG O    O  7.880  22.439 38.828 1.00 . B B . 225 ARG O    1 1 
       19  97328 2 2  58 TYR C    C 10.798  22.603 38.211 1.00 . B B . 226 TYR C    1 1 
       19  97329 2 2  58 TYR CA   C  9.925  23.368 37.221 1.00 . B B . 226 TYR CA   1 1 
       19  97330 2 2  58 TYR CB   C 10.810  24.241 36.328 1.00 . B B . 226 TYR CB   1 1 
       19  97331 2 2  58 TYR CD1  C 10.049  25.565 34.322 1.00 . B B . 226 TYR CD1  1 1 
       19  97332 2 2  58 TYR CD2  C  9.803  23.153 34.290 1.00 . B B . 226 TYR CD2  1 1 
       19  97333 2 2  58 TYR CE1  C  9.489  25.639 33.040 1.00 . B B . 226 TYR CE1  1 1 
       19  97334 2 2  58 TYR CE2  C  9.243  23.226 33.007 1.00 . B B . 226 TYR CE2  1 1 
       19  97335 2 2  58 TYR CG   C 10.205  24.321 34.946 1.00 . B B . 226 TYR CG   1 1 
       19  97336 2 2  58 TYR CZ   C  9.086  24.469 32.384 1.00 . B B . 226 TYR CZ   1 1 
       19  97337 2 2  58 TYR H    H  9.010  25.173 37.846 1.00 . B B . 226 TYR H    1 1 
       19  97338 2 2  58 TYR HA   H  9.396  22.661 36.601 1.00 . B B . 226 TYR HA   1 1 
       19  97339 2 2  58 TYR HB2  H 10.878  25.233 36.749 1.00 . B B . 226 TYR HB2  1 1 
       19  97340 2 2  58 TYR HB3  H 11.797  23.809 36.263 1.00 . B B . 226 TYR HB3  1 1 
       19  97341 2 2  58 TYR HD1  H 10.359  26.466 34.828 1.00 . B B . 226 TYR HD1  1 1 
       19  97342 2 2  58 TYR HD2  H  9.924  22.193 34.771 1.00 . B B . 226 TYR HD2  1 1 
       19  97343 2 2  58 TYR HE1  H  9.368  26.597 32.559 1.00 . B B . 226 TYR HE1  1 1 
       19  97344 2 2  58 TYR HE2  H  8.932  22.324 32.501 1.00 . B B . 226 TYR HE2  1 1 
       19  97345 2 2  58 TYR HH   H  7.763  25.113 31.167 1.00 . B B . 226 TYR HH   1 1 
       19  97346 2 2  58 TYR N    N  8.958  24.198 37.928 1.00 . B B . 226 TYR N    1 1 
       19  97347 2 2  58 TYR O    O 10.808  21.373 38.223 1.00 . B B . 226 TYR O    1 1 
       19  97348 2 2  58 TYR OH   O  8.533  24.542 31.120 1.00 . B B . 226 TYR OH   1 1 
       19  97349 2 2  59 SER C    C 11.650  21.629 40.791 1.00 . B B . 227 SER C    1 1 
       19  97350 2 2  59 SER CA   C 12.397  22.723 40.034 1.00 . B B . 227 SER CA   1 1 
       19  97351 2 2  59 SER CB   C 12.898  23.779 41.020 1.00 . B B . 227 SER CB   1 1 
       19  97352 2 2  59 SER H    H 11.478  24.319 38.987 1.00 . B B . 227 SER H    1 1 
       19  97353 2 2  59 SER HA   H 13.246  22.284 39.531 1.00 . B B . 227 SER HA   1 1 
       19  97354 2 2  59 SER HB2  H 13.021  23.335 41.995 1.00 . B B . 227 SER HB2  1 1 
       19  97355 2 2  59 SER HB3  H 13.852  24.162 40.680 1.00 . B B . 227 SER HB3  1 1 
       19  97356 2 2  59 SER HG   H 12.236  25.535 40.513 1.00 . B B . 227 SER HG   1 1 
       19  97357 2 2  59 SER N    N 11.528  23.342 39.041 1.00 . B B . 227 SER N    1 1 
       19  97358 2 2  59 SER O    O 12.157  20.520 40.962 1.00 . B B . 227 SER O    1 1 
       19  97359 2 2  59 SER OG   O 11.950  24.833 41.101 1.00 . B B . 227 SER OG   1 1 
       19  97360 2 2  60 LYS C    C  9.394  19.736 41.140 1.00 . B B . 228 LYS C    1 1 
       19  97361 2 2  60 LYS CA   C  9.632  20.986 41.979 1.00 . B B . 228 LYS CA   1 1 
       19  97362 2 2  60 LYS CB   C  8.289  21.613 42.356 1.00 . B B . 228 LYS CB   1 1 
       19  97363 2 2  60 LYS CD   C  7.315  22.442 44.503 1.00 . B B . 228 LYS CD   1 1 
       19  97364 2 2  60 LYS CE   C  7.413  23.530 45.573 1.00 . B B . 228 LYS CE   1 1 
       19  97365 2 2  60 LYS CG   C  8.485  22.578 43.528 1.00 . B B . 228 LYS CG   1 1 
       19  97366 2 2  60 LYS H    H 10.089  22.849 41.075 1.00 . B B . 228 LYS H    1 1 
       19  97367 2 2  60 LYS HA   H 10.154  20.709 42.883 1.00 . B B . 228 LYS HA   1 1 
       19  97368 2 2  60 LYS HB2  H  7.894  22.154 41.507 1.00 . B B . 228 LYS HB2  1 1 
       19  97369 2 2  60 LYS HB3  H  7.597  20.837 42.645 1.00 . B B . 228 LYS HB3  1 1 
       19  97370 2 2  60 LYS HD2  H  6.384  22.550 43.963 1.00 . B B . 228 LYS HD2  1 1 
       19  97371 2 2  60 LYS HD3  H  7.347  21.471 44.975 1.00 . B B . 228 LYS HD3  1 1 
       19  97372 2 2  60 LYS HE2  H  8.398  23.514 46.014 1.00 . B B . 228 LYS HE2  1 1 
       19  97373 2 2  60 LYS HE3  H  7.236  24.496 45.124 1.00 . B B . 228 LYS HE3  1 1 
       19  97374 2 2  60 LYS HG2  H  9.409  22.340 44.038 1.00 . B B . 228 LYS HG2  1 1 
       19  97375 2 2  60 LYS HG3  H  8.528  23.591 43.158 1.00 . B B . 228 LYS HG3  1 1 
       19  97376 2 2  60 LYS HZ1  H  5.615  23.963 46.530 1.00 . B B . 228 LYS HZ1  1 1 
       19  97377 2 2  60 LYS HZ2  H  6.831  23.388 47.568 1.00 . B B . 228 LYS HZ2  1 1 
       19  97378 2 2  60 LYS HZ3  H  6.017  22.315 46.531 1.00 . B B . 228 LYS HZ3  1 1 
       19  97379 2 2  60 LYS N    N 10.442  21.950 41.242 1.00 . B B . 228 LYS N    1 1 
       19  97380 2 2  60 LYS NZ   N  6.391  23.281 46.631 1.00 . B B . 228 LYS NZ   1 1 
       19  97381 2 2  60 LYS O    O  9.383  18.620 41.661 1.00 . B B . 228 LYS O    1 1 
       19  97382 2 2  61 ARG C    C 10.223  17.952 38.809 1.00 . B B . 229 ARG C    1 1 
       19  97383 2 2  61 ARG CA   C  8.969  18.810 38.936 1.00 . B B . 229 ARG CA   1 1 
       19  97384 2 2  61 ARG CB   C  8.561  19.329 37.556 1.00 . B B . 229 ARG CB   1 1 
       19  97385 2 2  61 ARG CD   C  6.768  19.163 35.823 1.00 . B B . 229 ARG CD   1 1 
       19  97386 2 2  61 ARG CG   C  7.079  19.033 37.316 1.00 . B B . 229 ARG CG   1 1 
       19  97387 2 2  61 ARG CZ   C  7.266  17.902 33.808 1.00 . B B . 229 ARG CZ   1 1 
       19  97388 2 2  61 ARG H    H  9.225  20.843 39.480 1.00 . B B . 229 ARG H    1 1 
       19  97389 2 2  61 ARG HA   H  8.167  18.204 39.331 1.00 . B B . 229 ARG HA   1 1 
       19  97390 2 2  61 ARG HB2  H  8.729  20.395 37.509 1.00 . B B . 229 ARG HB2  1 1 
       19  97391 2 2  61 ARG HB3  H  9.151  18.837 36.798 1.00 . B B . 229 ARG HB3  1 1 
       19  97392 2 2  61 ARG HD2  H  5.725  18.941 35.655 1.00 . B B . 229 ARG HD2  1 1 
       19  97393 2 2  61 ARG HD3  H  6.975  20.173 35.502 1.00 . B B . 229 ARG HD3  1 1 
       19  97394 2 2  61 ARG HE   H  8.388  17.845 35.465 1.00 . B B . 229 ARG HE   1 1 
       19  97395 2 2  61 ARG HG2  H  6.853  18.030 37.645 1.00 . B B . 229 ARG HG2  1 1 
       19  97396 2 2  61 ARG HG3  H  6.477  19.739 37.869 1.00 . B B . 229 ARG HG3  1 1 
       19  97397 2 2  61 ARG HH11 H  8.831  16.677 33.566 1.00 . B B . 229 ARG HH11 1 1 
       19  97398 2 2  61 ARG HH12 H  7.773  16.821 32.202 1.00 . B B . 229 ARG HH12 1 1 
       19  97399 2 2  61 ARG HH21 H  5.626  19.051 33.764 1.00 . B B . 229 ARG HH21 1 1 
       19  97400 2 2  61 ARG HH22 H  5.958  18.163 32.314 1.00 . B B . 229 ARG HH22 1 1 
       19  97401 2 2  61 ARG N    N  9.205  19.929 39.839 1.00 . B B . 229 ARG N    1 1 
       19  97402 2 2  61 ARG NE   N  7.588  18.232 35.054 1.00 . B B . 229 ARG NE   1 1 
       19  97403 2 2  61 ARG NH1  N  8.014  17.068 33.140 1.00 . B B . 229 ARG NH1  1 1 
       19  97404 2 2  61 ARG NH2  N  6.200  18.411 33.253 1.00 . B B . 229 ARG NH2  1 1 
       19  97405 2 2  61 ARG O    O 10.149  16.723 38.815 1.00 . B B . 229 ARG O    1 1 
       19  97406 2 2  62 PHE C    C 12.971  17.160 39.862 1.00 . B B . 230 PHE C    1 1 
       19  97407 2 2  62 PHE CA   C 12.638  17.897 38.569 1.00 . B B . 230 PHE CA   1 1 
       19  97408 2 2  62 PHE CB   C 13.762  18.883 38.239 1.00 . B B . 230 PHE CB   1 1 
       19  97409 2 2  62 PHE CD1  C 13.083  20.088 36.131 1.00 . B B . 230 PHE CD1  1 1 
       19  97410 2 2  62 PHE CD2  C 14.661  18.254 35.969 1.00 . B B . 230 PHE CD2  1 1 
       19  97411 2 2  62 PHE CE1  C 13.153  20.272 34.745 1.00 . B B . 230 PHE CE1  1 1 
       19  97412 2 2  62 PHE CE2  C 14.731  18.436 34.584 1.00 . B B . 230 PHE CE2  1 1 
       19  97413 2 2  62 PHE CG   C 13.837  19.080 36.744 1.00 . B B . 230 PHE CG   1 1 
       19  97414 2 2  62 PHE CZ   C 13.978  19.446 33.972 1.00 . B B . 230 PHE CZ   1 1 
       19  97415 2 2  62 PHE H    H 11.369  19.589 38.697 1.00 . B B . 230 PHE H    1 1 
       19  97416 2 2  62 PHE HA   H 12.558  17.178 37.766 1.00 . B B . 230 PHE HA   1 1 
       19  97417 2 2  62 PHE HB2  H 13.561  19.829 38.717 1.00 . B B . 230 PHE HB2  1 1 
       19  97418 2 2  62 PHE HB3  H 14.702  18.489 38.597 1.00 . B B . 230 PHE HB3  1 1 
       19  97419 2 2  62 PHE HD1  H 12.448  20.726 36.729 1.00 . B B . 230 PHE HD1  1 1 
       19  97420 2 2  62 PHE HD2  H 15.241  17.476 36.441 1.00 . B B . 230 PHE HD2  1 1 
       19  97421 2 2  62 PHE HE1  H 12.572  21.050 34.274 1.00 . B B . 230 PHE HE1  1 1 
       19  97422 2 2  62 PHE HE2  H 15.367  17.799 33.986 1.00 . B B . 230 PHE HE2  1 1 
       19  97423 2 2  62 PHE HZ   H 14.031  19.587 32.902 1.00 . B B . 230 PHE HZ   1 1 
       19  97424 2 2  62 PHE N    N 11.372  18.609 38.695 1.00 . B B . 230 PHE N    1 1 
       19  97425 2 2  62 PHE O    O 13.369  15.996 39.840 1.00 . B B . 230 PHE O    1 1 
       19  97426 2 2  63 ALA C    C 12.311  15.946 42.458 1.00 . B B . 231 ALA C    1 1 
       19  97427 2 2  63 ALA CA   C 13.088  17.248 42.286 1.00 . B B . 231 ALA CA   1 1 
       19  97428 2 2  63 ALA CB   C 12.710  18.222 43.404 1.00 . B B . 231 ALA CB   1 1 
       19  97429 2 2  63 ALA H    H 12.482  18.771 40.944 1.00 . B B . 231 ALA H    1 1 
       19  97430 2 2  63 ALA HA   H 14.144  17.037 42.350 1.00 . B B . 231 ALA HA   1 1 
       19  97431 2 2  63 ALA HB1  H 11.644  18.177 43.575 1.00 . B B . 231 ALA HB1  1 1 
       19  97432 2 2  63 ALA HB2  H 12.986  19.224 43.117 1.00 . B B . 231 ALA HB2  1 1 
       19  97433 2 2  63 ALA HB3  H 13.231  17.949 44.310 1.00 . B B . 231 ALA HB3  1 1 
       19  97434 2 2  63 ALA N    N 12.803  17.846 40.987 1.00 . B B . 231 ALA N    1 1 
       19  97435 2 2  63 ALA O    O 12.731  15.054 43.196 1.00 . B B . 231 ALA O    1 1 
       19  97436 2 2  64 ALA C    C 11.129  13.422 41.382 1.00 . B B . 232 ALA C    1 1 
       19  97437 2 2  64 ALA CA   C 10.351  14.645 41.857 1.00 . B B . 232 ALA CA   1 1 
       19  97438 2 2  64 ALA CB   C  9.093  14.816 41.003 1.00 . B B . 232 ALA CB   1 1 
       19  97439 2 2  64 ALA H    H 10.892  16.586 41.199 1.00 . B B . 232 ALA H    1 1 
       19  97440 2 2  64 ALA HA   H 10.055  14.494 42.884 1.00 . B B . 232 ALA HA   1 1 
       19  97441 2 2  64 ALA HB1  H  8.802  15.855 40.995 1.00 . B B . 232 ALA HB1  1 1 
       19  97442 2 2  64 ALA HB2  H  8.293  14.220 41.417 1.00 . B B . 232 ALA HB2  1 1 
       19  97443 2 2  64 ALA HB3  H  9.298  14.491 39.993 1.00 . B B . 232 ALA HB3  1 1 
       19  97444 2 2  64 ALA N    N 11.177  15.843 41.772 1.00 . B B . 232 ALA N    1 1 
       19  97445 2 2  64 ALA O    O 10.803  12.290 41.739 1.00 . B B . 232 ALA O    1 1 
       19  97446 2 2  65 GLY C    C 14.295  13.095 39.504 1.00 . B B . 233 GLY C    1 1 
       19  97447 2 2  65 GLY CA   C 12.979  12.569 40.060 1.00 . B B . 233 GLY CA   1 1 
       19  97448 2 2  65 GLY H    H 12.373  14.582 40.328 1.00 . B B . 233 GLY H    1 1 
       19  97449 2 2  65 GLY HA2  H 13.182  11.870 40.857 1.00 . B B . 233 GLY HA2  1 1 
       19  97450 2 2  65 GLY HA3  H 12.440  12.064 39.272 1.00 . B B . 233 GLY HA3  1 1 
       19  97451 2 2  65 GLY N    N 12.160  13.659 40.578 1.00 . B B . 233 GLY N    1 1 
       19  97452 2 2  65 GLY O    O 15.134  13.605 40.245 1.00 . B B . 233 GLY O    1 1 
       19  97453 2 2  66 ALA C    C 16.829  13.536 38.561 1.00 . B B . 234 ALA C    1 1 
       19  97454 2 2  66 ALA CA   C 15.694  13.431 37.546 1.00 . B B . 234 ALA CA   1 1 
       19  97455 2 2  66 ALA CB   C 15.456  14.799 36.902 1.00 . B B . 234 ALA CB   1 1 
       19  97456 2 2  66 ALA H    H 13.769  12.550 37.651 1.00 . B B . 234 ALA H    1 1 
       19  97457 2 2  66 ALA HA   H 15.975  12.728 36.777 1.00 . B B . 234 ALA HA   1 1 
       19  97458 2 2  66 ALA HB1  H 16.348  15.110 36.378 1.00 . B B . 234 ALA HB1  1 1 
       19  97459 2 2  66 ALA HB2  H 15.218  15.522 37.669 1.00 . B B . 234 ALA HB2  1 1 
       19  97460 2 2  66 ALA HB3  H 14.635  14.730 36.205 1.00 . B B . 234 ALA HB3  1 1 
       19  97461 2 2  66 ALA N    N 14.472  12.966 38.193 1.00 . B B . 234 ALA N    1 1 
       19  97462 2 2  66 ALA O    O 16.980  12.677 39.429 1.00 . B B . 234 ALA O    1 1 
       19  97463 2 2  67 GLN C    C 18.488  16.005 40.255 1.00 . B B . 235 GLN C    1 1 
       19  97464 2 2  67 GLN CA   C 18.743  14.799 39.357 1.00 . B B . 235 GLN CA   1 1 
       19  97465 2 2  67 GLN CB   C 20.031  15.019 38.561 1.00 . B B . 235 GLN CB   1 1 
       19  97466 2 2  67 GLN CD   C 20.856  16.588 36.797 1.00 . B B . 235 GLN CD   1 1 
       19  97467 2 2  67 GLN CG   C 19.699  15.695 37.229 1.00 . B B . 235 GLN CG   1 1 
       19  97468 2 2  67 GLN H    H 17.457  15.247 37.733 1.00 . B B . 235 GLN H    1 1 
       19  97469 2 2  67 GLN HA   H 18.859  13.921 39.972 1.00 . B B . 235 GLN HA   1 1 
       19  97470 2 2  67 GLN HB2  H 20.701  15.648 39.129 1.00 . B B . 235 GLN HB2  1 1 
       19  97471 2 2  67 GLN HB3  H 20.504  14.067 38.371 1.00 . B B . 235 GLN HB3  1 1 
       19  97472 2 2  67 GLN HE21 H 22.255  15.273 37.305 1.00 . B B . 235 GLN HE21 1 1 
       19  97473 2 2  67 GLN HE22 H 22.832  16.730 36.652 1.00 . B B . 235 GLN HE22 1 1 
       19  97474 2 2  67 GLN HG2  H 19.530  14.938 36.477 1.00 . B B . 235 GLN HG2  1 1 
       19  97475 2 2  67 GLN HG3  H 18.809  16.295 37.344 1.00 . B B . 235 GLN HG3  1 1 
       19  97476 2 2  67 GLN N    N 17.625  14.593 38.444 1.00 . B B . 235 GLN N    1 1 
       19  97477 2 2  67 GLN NE2  N 22.084  16.162 36.928 1.00 . B B . 235 GLN NE2  1 1 
       19  97478 2 2  67 GLN O    O 17.733  16.909 39.896 1.00 . B B . 235 GLN O    1 1 
       19  97479 2 2  67 GLN OE1  O 20.638  17.704 36.325 1.00 . B B . 235 GLN OE1  1 1 
       19  97480 2 2  68 LYS C    C 19.647  18.366 41.853 1.00 . B B . 236 LYS C    1 1 
       19  97481 2 2  68 LYS CA   C 18.950  17.109 42.368 1.00 . B B . 236 LYS CA   1 1 
       19  97482 2 2  68 LYS CB   C 19.530  16.723 43.730 1.00 . B B . 236 LYS CB   1 1 
       19  97483 2 2  68 LYS CD   C 19.871  17.489 46.083 1.00 . B B . 236 LYS CD   1 1 
       19  97484 2 2  68 LYS CE   C 19.268  18.347 47.196 1.00 . B B . 236 LYS CE   1 1 
       19  97485 2 2  68 LYS CG   C 19.150  17.782 44.766 1.00 . B B . 236 LYS CG   1 1 
       19  97486 2 2  68 LYS H    H 19.706  15.261 41.658 1.00 . B B . 236 LYS H    1 1 
       19  97487 2 2  68 LYS HA   H 17.896  17.316 42.482 1.00 . B B . 236 LYS HA   1 1 
       19  97488 2 2  68 LYS HB2  H 19.131  15.764 44.031 1.00 . B B . 236 LYS HB2  1 1 
       19  97489 2 2  68 LYS HB3  H 20.605  16.659 43.658 1.00 . B B . 236 LYS HB3  1 1 
       19  97490 2 2  68 LYS HD2  H 19.755  16.444 46.331 1.00 . B B . 236 LYS HD2  1 1 
       19  97491 2 2  68 LYS HD3  H 20.919  17.720 45.980 1.00 . B B . 236 LYS HD3  1 1 
       19  97492 2 2  68 LYS HE2  H 18.209  18.154 47.268 1.00 . B B . 236 LYS HE2  1 1 
       19  97493 2 2  68 LYS HE3  H 19.742  18.103 48.136 1.00 . B B . 236 LYS HE3  1 1 
       19  97494 2 2  68 LYS HG2  H 19.441  18.759 44.405 1.00 . B B . 236 LYS HG2  1 1 
       19  97495 2 2  68 LYS HG3  H 18.084  17.762 44.928 1.00 . B B . 236 LYS HG3  1 1 
       19  97496 2 2  68 LYS HZ1  H 20.438  19.913 46.475 1.00 . B B . 236 LYS HZ1  1 1 
       19  97497 2 2  68 LYS HZ2  H 19.420  20.346 47.765 1.00 . B B . 236 LYS HZ2  1 1 
       19  97498 2 2  68 LYS HZ3  H 18.774  20.114 46.211 1.00 . B B . 236 LYS HZ3  1 1 
       19  97499 2 2  68 LYS N    N 19.118  16.009 41.425 1.00 . B B . 236 LYS N    1 1 
       19  97500 2 2  68 LYS NZ   N 19.493  19.788 46.889 1.00 . B B . 236 LYS NZ   1 1 
       19  97501 2 2  68 LYS O    O 19.341  19.477 42.284 1.00 . B B . 236 LYS O    1 1 
       19  97502 2 2  69 GLU C    C 20.368  20.252 39.635 1.00 . B B . 237 GLU C    1 1 
       19  97503 2 2  69 GLU CA   C 21.316  19.305 40.363 1.00 . B B . 237 GLU CA   1 1 
       19  97504 2 2  69 GLU CB   C 22.381  18.797 39.388 1.00 . B B . 237 GLU CB   1 1 
       19  97505 2 2  69 GLU CD   C 22.592  20.276 37.380 1.00 . B B . 237 GLU CD   1 1 
       19  97506 2 2  69 GLU CG   C 23.125  19.988 38.779 1.00 . B B . 237 GLU CG   1 1 
       19  97507 2 2  69 GLU H    H 20.784  17.270 40.622 1.00 . B B . 237 GLU H    1 1 
       19  97508 2 2  69 GLU HA   H 21.804  19.844 41.161 1.00 . B B . 237 GLU HA   1 1 
       19  97509 2 2  69 GLU HB2  H 23.080  18.167 39.915 1.00 . B B . 237 GLU HB2  1 1 
       19  97510 2 2  69 GLU HB3  H 21.909  18.231 38.599 1.00 . B B . 237 GLU HB3  1 1 
       19  97511 2 2  69 GLU HG2  H 22.983  20.858 39.403 1.00 . B B . 237 GLU HG2  1 1 
       19  97512 2 2  69 GLU HG3  H 24.180  19.759 38.720 1.00 . B B . 237 GLU HG3  1 1 
       19  97513 2 2  69 GLU N    N 20.583  18.180 40.930 1.00 . B B . 237 GLU N    1 1 
       19  97514 2 2  69 GLU O    O 20.451  21.470 39.789 1.00 . B B . 237 GLU O    1 1 
       19  97515 2 2  69 GLU OE1  O 22.439  19.335 36.620 1.00 . B B . 237 GLU OE1  1 1 
       19  97516 2 2  69 GLU OE2  O 22.346  21.434 37.089 1.00 . B B . 237 GLU OE2  1 1 
       19  97517 2 2  70 THR C    C 17.667  21.338 39.044 1.00 . B B . 238 THR C    1 1 
       19  97518 2 2  70 THR CA   C 18.503  20.485 38.095 1.00 . B B . 238 THR CA   1 1 
       19  97519 2 2  70 THR CB   C 17.583  19.574 37.279 1.00 . B B . 238 THR CB   1 1 
       19  97520 2 2  70 THR CG2  C 16.896  20.389 36.184 1.00 . B B . 238 THR CG2  1 1 
       19  97521 2 2  70 THR H    H 19.444  18.706 38.758 1.00 . B B . 238 THR H    1 1 
       19  97522 2 2  70 THR HA   H 19.039  21.133 37.420 1.00 . B B . 238 THR HA   1 1 
       19  97523 2 2  70 THR HB   H 16.835  19.145 37.927 1.00 . B B . 238 THR HB   1 1 
       19  97524 2 2  70 THR HG1  H 18.774  18.040 37.394 1.00 . B B . 238 THR HG1  1 1 
       19  97525 2 2  70 THR HG21 H 17.400  21.338 36.071 1.00 . B B . 238 THR HG21 1 1 
       19  97526 2 2  70 THR HG22 H 15.864  20.561 36.456 1.00 . B B . 238 THR HG22 1 1 
       19  97527 2 2  70 THR HG23 H 16.936  19.847 35.251 1.00 . B B . 238 THR HG23 1 1 
       19  97528 2 2  70 THR N    N 19.466  19.682 38.843 1.00 . B B . 238 THR N    1 1 
       19  97529 2 2  70 THR O    O 17.585  22.557 38.888 1.00 . B B . 238 THR O    1 1 
       19  97530 2 2  70 THR OG1  O 18.352  18.536 36.687 1.00 . B B . 238 THR OG1  1 1 
       19  97531 2 2  71 ALA C    C 16.989  22.577 41.592 1.00 . B B . 239 ALA C    1 1 
       19  97532 2 2  71 ALA CA   C 16.224  21.400 40.996 1.00 . B B . 239 ALA CA   1 1 
       19  97533 2 2  71 ALA CB   C 15.796  20.448 42.115 1.00 . B B . 239 ALA CB   1 1 
       19  97534 2 2  71 ALA H    H 17.155  19.719 40.102 1.00 . B B . 239 ALA H    1 1 
       19  97535 2 2  71 ALA HA   H 15.341  21.772 40.498 1.00 . B B . 239 ALA HA   1 1 
       19  97536 2 2  71 ALA HB1  H 16.156  20.820 43.061 1.00 . B B . 239 ALA HB1  1 1 
       19  97537 2 2  71 ALA HB2  H 16.212  19.468 41.931 1.00 . B B . 239 ALA HB2  1 1 
       19  97538 2 2  71 ALA HB3  H 14.719  20.382 42.139 1.00 . B B . 239 ALA HB3  1 1 
       19  97539 2 2  71 ALA N    N 17.052  20.690 40.026 1.00 . B B . 239 ALA N    1 1 
       19  97540 2 2  71 ALA O    O 16.448  23.676 41.728 1.00 . B B . 239 ALA O    1 1 
       19  97541 2 2  72 ALA C    C 19.263  24.536 41.540 1.00 . B B . 240 ALA C    1 1 
       19  97542 2 2  72 ALA CA   C 19.076  23.389 42.529 1.00 . B B . 240 ALA CA   1 1 
       19  97543 2 2  72 ALA CB   C 20.442  22.820 42.916 1.00 . B B . 240 ALA CB   1 1 
       19  97544 2 2  72 ALA H    H 18.624  21.446 41.815 1.00 . B B . 240 ALA H    1 1 
       19  97545 2 2  72 ALA HA   H 18.593  23.768 43.417 1.00 . B B . 240 ALA HA   1 1 
       19  97546 2 2  72 ALA HB1  H 20.782  22.141 42.149 1.00 . B B . 240 ALA HB1  1 1 
       19  97547 2 2  72 ALA HB2  H 20.359  22.291 43.854 1.00 . B B . 240 ALA HB2  1 1 
       19  97548 2 2  72 ALA HB3  H 21.152  23.628 43.022 1.00 . B B . 240 ALA HB3  1 1 
       19  97549 2 2  72 ALA N    N 18.249  22.340 41.947 1.00 . B B . 240 ALA N    1 1 
       19  97550 2 2  72 ALA O    O 19.410  25.692 41.936 1.00 . B B . 240 ALA O    1 1 
       19  97551 2 2  73 ILE C    C 18.187  26.106 39.125 1.00 . B B . 241 ILE C    1 1 
       19  97552 2 2  73 ILE CA   C 19.426  25.220 39.216 1.00 . B B . 241 ILE CA   1 1 
       19  97553 2 2  73 ILE CB   C 19.673  24.548 37.864 1.00 . B B . 241 ILE CB   1 1 
       19  97554 2 2  73 ILE CD1  C 22.073  25.239 37.981 1.00 . B B . 241 ILE CD1  1 1 
       19  97555 2 2  73 ILE CG1  C 21.122  24.054 37.799 1.00 . B B . 241 ILE CG1  1 1 
       19  97556 2 2  73 ILE CG2  C 19.428  25.554 36.740 1.00 . B B . 241 ILE CG2  1 1 
       19  97557 2 2  73 ILE H    H 19.136  23.270 39.994 1.00 . B B . 241 ILE H    1 1 
       19  97558 2 2  73 ILE HA   H 20.279  25.833 39.460 1.00 . B B . 241 ILE HA   1 1 
       19  97559 2 2  73 ILE HB   H 19.001  23.709 37.750 1.00 . B B . 241 ILE HB   1 1 
       19  97560 2 2  73 ILE HD11 H 22.409  25.277 39.006 1.00 . B B . 241 ILE HD11 1 1 
       19  97561 2 2  73 ILE HD12 H 21.556  26.155 37.737 1.00 . B B . 241 ILE HD12 1 1 
       19  97562 2 2  73 ILE HD13 H 22.924  25.121 37.327 1.00 . B B . 241 ILE HD13 1 1 
       19  97563 2 2  73 ILE HG12 H 21.291  23.331 38.585 1.00 . B B . 241 ILE HG12 1 1 
       19  97564 2 2  73 ILE HG13 H 21.301  23.594 36.840 1.00 . B B . 241 ILE HG13 1 1 
       19  97565 2 2  73 ILE HG21 H 19.729  26.539 37.065 1.00 . B B . 241 ILE HG21 1 1 
       19  97566 2 2  73 ILE HG22 H 18.378  25.563 36.487 1.00 . B B . 241 ILE HG22 1 1 
       19  97567 2 2  73 ILE HG23 H 20.005  25.272 35.871 1.00 . B B . 241 ILE HG23 1 1 
       19  97568 2 2  73 ILE N    N 19.255  24.208 40.251 1.00 . B B . 241 ILE N    1 1 
       19  97569 2 2  73 ILE O    O 18.247  27.303 39.408 1.00 . B B . 241 ILE O    1 1 
       19  97570 2 2  74 PHE C    C 15.488  26.967 39.911 1.00 . B B . 242 PHE C    1 1 
       19  97571 2 2  74 PHE CA   C 15.820  26.257 38.603 1.00 . B B . 242 PHE CA   1 1 
       19  97572 2 2  74 PHE CB   C 14.679  25.308 38.231 1.00 . B B . 242 PHE CB   1 1 
       19  97573 2 2  74 PHE CD1  C 15.125  24.530 35.875 1.00 . B B . 242 PHE CD1  1 1 
       19  97574 2 2  74 PHE CD2  C 13.507  26.300 36.233 1.00 . B B . 242 PHE CD2  1 1 
       19  97575 2 2  74 PHE CE1  C 14.894  24.599 34.496 1.00 . B B . 242 PHE CE1  1 1 
       19  97576 2 2  74 PHE CE2  C 13.276  26.368 34.854 1.00 . B B . 242 PHE CE2  1 1 
       19  97577 2 2  74 PHE CG   C 14.430  25.382 36.744 1.00 . B B . 242 PHE CG   1 1 
       19  97578 2 2  74 PHE CZ   C 13.969  25.517 33.985 1.00 . B B . 242 PHE CZ   1 1 
       19  97579 2 2  74 PHE H    H 17.080  24.555 38.516 1.00 . B B . 242 PHE H    1 1 
       19  97580 2 2  74 PHE HA   H 15.930  26.995 37.823 1.00 . B B . 242 PHE HA   1 1 
       19  97581 2 2  74 PHE HB2  H 14.948  24.297 38.502 1.00 . B B . 242 PHE HB2  1 1 
       19  97582 2 2  74 PHE HB3  H 13.784  25.597 38.759 1.00 . B B . 242 PHE HB3  1 1 
       19  97583 2 2  74 PHE HD1  H 15.839  23.822 36.268 1.00 . B B . 242 PHE HD1  1 1 
       19  97584 2 2  74 PHE HD2  H 12.971  26.957 36.902 1.00 . B B . 242 PHE HD2  1 1 
       19  97585 2 2  74 PHE HE1  H 15.431  23.943 33.825 1.00 . B B . 242 PHE HE1  1 1 
       19  97586 2 2  74 PHE HE2  H 12.562  27.076 34.459 1.00 . B B . 242 PHE HE2  1 1 
       19  97587 2 2  74 PHE HZ   H 13.792  25.570 32.920 1.00 . B B . 242 PHE HZ   1 1 
       19  97588 2 2  74 PHE N    N 17.068  25.511 38.728 1.00 . B B . 242 PHE N    1 1 
       19  97589 2 2  74 PHE O    O 15.344  28.189 39.948 1.00 . B B . 242 PHE O    1 1 
       19  97590 2 2  75 ASP C    C 15.902  27.993 42.561 1.00 . B B . 243 ASP C    1 1 
       19  97591 2 2  75 ASP CA   C 15.048  26.758 42.291 1.00 . B B . 243 ASP CA   1 1 
       19  97592 2 2  75 ASP CB   C 15.293  25.717 43.384 1.00 . B B . 243 ASP CB   1 1 
       19  97593 2 2  75 ASP CG   C 14.731  26.214 44.713 1.00 . B B . 243 ASP CG   1 1 
       19  97594 2 2  75 ASP H    H 15.489  25.224 40.897 1.00 . B B . 243 ASP H    1 1 
       19  97595 2 2  75 ASP HA   H 14.007  27.041 42.307 1.00 . B B . 243 ASP HA   1 1 
       19  97596 2 2  75 ASP HB2  H 14.807  24.791 43.114 1.00 . B B . 243 ASP HB2  1 1 
       19  97597 2 2  75 ASP HB3  H 16.355  25.547 43.487 1.00 . B B . 243 ASP HB3  1 1 
       19  97598 2 2  75 ASP N    N 15.365  26.192 40.984 1.00 . B B . 243 ASP N    1 1 
       19  97599 2 2  75 ASP O    O 15.423  28.982 43.116 1.00 . B B . 243 ASP O    1 1 
       19  97600 2 2  75 ASP OD1  O 14.416  27.389 44.797 1.00 . B B . 243 ASP OD1  1 1 
       19  97601 2 2  75 ASP OD2  O 14.626  25.412 45.625 1.00 . B B . 243 ASP OD2  1 1 
       19  97602 2 2  76 LEU C    C 17.735  30.199 41.428 1.00 . B B . 244 LEU C    1 1 
       19  97603 2 2  76 LEU CA   C 18.081  29.049 42.368 1.00 . B B . 244 LEU CA   1 1 
       19  97604 2 2  76 LEU CB   C 19.522  28.601 42.122 1.00 . B B . 244 LEU CB   1 1 
       19  97605 2 2  76 LEU CD1  C 20.083  30.405 40.487 1.00 . B B . 244 LEU CD1  1 1 
       19  97606 2 2  76 LEU CD2  C 20.121  30.883 42.939 1.00 . B B . 244 LEU CD2  1 1 
       19  97607 2 2  76 LEU CG   C 20.400  29.827 41.867 1.00 . B B . 244 LEU CG   1 1 
       19  97608 2 2  76 LEU H    H 17.496  27.115 41.727 1.00 . B B . 244 LEU H    1 1 
       19  97609 2 2  76 LEU HA   H 17.992  29.392 43.388 1.00 . B B . 244 LEU HA   1 1 
       19  97610 2 2  76 LEU HB2  H 19.887  28.070 42.990 1.00 . B B . 244 LEU HB2  1 1 
       19  97611 2 2  76 LEU HB3  H 19.556  27.951 41.261 1.00 . B B . 244 LEU HB3  1 1 
       19  97612 2 2  76 LEU HD11 H 19.491  29.696 39.928 1.00 . B B . 244 LEU HD11 1 1 
       19  97613 2 2  76 LEU HD12 H 21.003  30.603 39.959 1.00 . B B . 244 LEU HD12 1 1 
       19  97614 2 2  76 LEU HD13 H 19.529  31.325 40.601 1.00 . B B . 244 LEU HD13 1 1 
       19  97615 2 2  76 LEU HD21 H 19.393  31.589 42.567 1.00 . B B . 244 LEU HD21 1 1 
       19  97616 2 2  76 LEU HD22 H 21.038  31.404 43.178 1.00 . B B . 244 LEU HD22 1 1 
       19  97617 2 2  76 LEU HD23 H 19.737  30.403 43.826 1.00 . B B . 244 LEU HD23 1 1 
       19  97618 2 2  76 LEU HG   H 21.442  29.538 41.906 1.00 . B B . 244 LEU HG   1 1 
       19  97619 2 2  76 LEU N    N 17.169  27.929 42.164 1.00 . B B . 244 LEU N    1 1 
       19  97620 2 2  76 LEU O    O 17.832  31.368 41.800 1.00 . B B . 244 LEU O    1 1 
       19  97621 2 2  77 TYR C    C 15.641  31.517 39.576 1.00 . B B . 245 TYR C    1 1 
       19  97622 2 2  77 TYR CA   C 16.977  30.872 39.221 1.00 . B B . 245 TYR CA   1 1 
       19  97623 2 2  77 TYR CB   C 16.885  30.238 37.832 1.00 . B B . 245 TYR CB   1 1 
       19  97624 2 2  77 TYR CD1  C 19.105  29.958 36.669 1.00 . B B . 245 TYR CD1  1 1 
       19  97625 2 2  77 TYR CD2  C 17.929  32.069 36.450 1.00 . B B . 245 TYR CD2  1 1 
       19  97626 2 2  77 TYR CE1  C 20.139  30.450 35.864 1.00 . B B . 245 TYR CE1  1 1 
       19  97627 2 2  77 TYR CE2  C 18.964  32.560 35.644 1.00 . B B . 245 TYR CE2  1 1 
       19  97628 2 2  77 TYR CG   C 18.000  30.767 36.962 1.00 . B B . 245 TYR CG   1 1 
       19  97629 2 2  77 TYR CZ   C 20.068  31.751 35.351 1.00 . B B . 245 TYR CZ   1 1 
       19  97630 2 2  77 TYR H    H 17.275  28.910 39.966 1.00 . B B . 245 TYR H    1 1 
       19  97631 2 2  77 TYR HA   H 17.742  31.631 39.207 1.00 . B B . 245 TYR HA   1 1 
       19  97632 2 2  77 TYR HB2  H 16.975  29.164 37.918 1.00 . B B . 245 TYR HB2  1 1 
       19  97633 2 2  77 TYR HB3  H 15.934  30.484 37.385 1.00 . B B . 245 TYR HB3  1 1 
       19  97634 2 2  77 TYR HD1  H 19.160  28.955 37.065 1.00 . B B . 245 TYR HD1  1 1 
       19  97635 2 2  77 TYR HD2  H 17.077  32.692 36.676 1.00 . B B . 245 TYR HD2  1 1 
       19  97636 2 2  77 TYR HE1  H 20.990  29.827 35.638 1.00 . B B . 245 TYR HE1  1 1 
       19  97637 2 2  77 TYR HE2  H 18.908  33.564 35.248 1.00 . B B . 245 TYR HE2  1 1 
       19  97638 2 2  77 TYR HH   H 20.990  33.190 34.501 1.00 . B B . 245 TYR HH   1 1 
       19  97639 2 2  77 TYR N    N 17.333  29.858 40.207 1.00 . B B . 245 TYR N    1 1 
       19  97640 2 2  77 TYR O    O 15.436  32.708 39.341 1.00 . B B . 245 TYR O    1 1 
       19  97641 2 2  77 TYR OH   O 21.087  32.236 34.556 1.00 . B B . 245 TYR OH   1 1 
       19  97642 2 2  78 SER C    C 13.559  32.533 41.310 1.00 . B B . 246 SER C    1 1 
       19  97643 2 2  78 SER CA   C 13.426  31.231 40.526 1.00 . B B . 246 SER CA   1 1 
       19  97644 2 2  78 SER CB   C 12.695  30.194 41.381 1.00 . B B . 246 SER CB   1 1 
       19  97645 2 2  78 SER H    H 14.958  29.784 40.305 1.00 . B B . 246 SER H    1 1 
       19  97646 2 2  78 SER HA   H 12.846  31.415 39.634 1.00 . B B . 246 SER HA   1 1 
       19  97647 2 2  78 SER HB2  H 11.653  30.451 41.450 1.00 . B B . 246 SER HB2  1 1 
       19  97648 2 2  78 SER HB3  H 12.795  29.217 40.923 1.00 . B B . 246 SER HB3  1 1 
       19  97649 2 2  78 SER HG   H 12.607  29.823 43.289 1.00 . B B . 246 SER HG   1 1 
       19  97650 2 2  78 SER N    N 14.738  30.725 40.142 1.00 . B B . 246 SER N    1 1 
       19  97651 2 2  78 SER O    O 12.951  33.544 40.959 1.00 . B B . 246 SER O    1 1 
       19  97652 2 2  78 SER OG   O 13.262  30.179 42.685 1.00 . B B . 246 SER OG   1 1 
       19  97653 2 2  79 HIS C    C 15.485  34.678 42.487 1.00 . B B . 247 HIS C    1 1 
       19  97654 2 2  79 HIS CA   C 14.566  33.686 43.194 1.00 . B B . 247 HIS CA   1 1 
       19  97655 2 2  79 HIS CB   C 15.183  33.286 44.536 1.00 . B B . 247 HIS CB   1 1 
       19  97656 2 2  79 HIS CD2  C 17.680  32.472 44.486 1.00 . B B . 247 HIS CD2  1 1 
       19  97657 2 2  79 HIS CE1  C 18.638  34.406 44.293 1.00 . B B . 247 HIS CE1  1 1 
       19  97658 2 2  79 HIS CG   C 16.678  33.410 44.459 1.00 . B B . 247 HIS CG   1 1 
       19  97659 2 2  79 HIS H    H 14.820  31.669 42.600 1.00 . B B . 247 HIS H    1 1 
       19  97660 2 2  79 HIS HA   H 13.613  34.157 43.374 1.00 . B B . 247 HIS HA   1 1 
       19  97661 2 2  79 HIS HB2  H 14.807  33.937 45.312 1.00 . B B . 247 HIS HB2  1 1 
       19  97662 2 2  79 HIS HB3  H 14.917  32.264 44.764 1.00 . B B . 247 HIS HB3  1 1 
       19  97663 2 2  79 HIS HD2  H 17.532  31.406 44.575 1.00 . B B . 247 HIS HD2  1 1 
       19  97664 2 2  79 HIS HE1  H 19.386  35.180 44.199 1.00 . B B . 247 HIS HE1  1 1 
       19  97665 2 2  79 HIS HE2  H 19.800  32.680 44.373 1.00 . B B . 247 HIS HE2  1 1 
       19  97666 2 2  79 HIS N    N 14.361  32.502 42.369 1.00 . B B . 247 HIS N    1 1 
       19  97667 2 2  79 HIS ND1  N 17.314  34.637 44.334 1.00 . B B . 247 HIS ND1  1 1 
       19  97668 2 2  79 HIS NE2  N 18.917  33.102 44.381 1.00 . B B . 247 HIS NE2  1 1 
       19  97669 2 2  79 HIS O    O 15.323  35.890 42.620 1.00 . B B . 247 HIS O    1 1 
       19  97670 2 2  80 LEU C    C 16.656  35.843 39.971 1.00 . B B . 248 LEU C    1 1 
       19  97671 2 2  80 LEU CA   C 17.387  35.004 41.014 1.00 . B B . 248 LEU CA   1 1 
       19  97672 2 2  80 LEU CB   C 18.449  34.144 40.326 1.00 . B B . 248 LEU CB   1 1 
       19  97673 2 2  80 LEU CD1  C 20.931  34.182 40.610 1.00 . B B . 248 LEU CD1  1 1 
       19  97674 2 2  80 LEU CD2  C 19.883  35.270 38.621 1.00 . B B . 248 LEU CD2  1 1 
       19  97675 2 2  80 LEU CG   C 19.716  34.970 40.112 1.00 . B B . 248 LEU CG   1 1 
       19  97676 2 2  80 LEU H    H 16.530  33.179 41.670 1.00 . B B . 248 LEU H    1 1 
       19  97677 2 2  80 LEU HA   H 17.874  35.664 41.716 1.00 . B B . 248 LEU HA   1 1 
       19  97678 2 2  80 LEU HB2  H 18.675  33.288 40.948 1.00 . B B . 248 LEU HB2  1 1 
       19  97679 2 2  80 LEU HB3  H 18.075  33.806 39.371 1.00 . B B . 248 LEU HB3  1 1 
       19  97680 2 2  80 LEU HD11 H 20.599  33.377 41.250 1.00 . B B . 248 LEU HD11 1 1 
       19  97681 2 2  80 LEU HD12 H 21.581  34.840 41.168 1.00 . B B . 248 LEU HD12 1 1 
       19  97682 2 2  80 LEU HD13 H 21.466  33.775 39.767 1.00 . B B . 248 LEU HD13 1 1 
       19  97683 2 2  80 LEU HD21 H 20.379  36.222 38.498 1.00 . B B . 248 LEU HD21 1 1 
       19  97684 2 2  80 LEU HD22 H 18.911  35.307 38.152 1.00 . B B . 248 LEU HD22 1 1 
       19  97685 2 2  80 LEU HD23 H 20.474  34.494 38.162 1.00 . B B . 248 LEU HD23 1 1 
       19  97686 2 2  80 LEU HG   H 19.639  35.897 40.662 1.00 . B B . 248 LEU HG   1 1 
       19  97687 2 2  80 LEU N    N 16.449  34.154 41.737 1.00 . B B . 248 LEU N    1 1 
       19  97688 2 2  80 LEU O    O 16.926  37.034 39.819 1.00 . B B . 248 LEU O    1 1 
       19  97689 2 2  81 LEU C    C 13.960  36.867 38.864 1.00 . B B . 249 LEU C    1 1 
       19  97690 2 2  81 LEU CA   C 14.967  35.914 38.228 1.00 . B B . 249 LEU CA   1 1 
       19  97691 2 2  81 LEU CB   C 14.230  34.903 37.347 1.00 . B B . 249 LEU CB   1 1 
       19  97692 2 2  81 LEU CD1  C 12.697  34.906 35.375 1.00 . B B . 249 LEU CD1  1 1 
       19  97693 2 2  81 LEU CD2  C 11.806  35.425 37.650 1.00 . B B . 249 LEU CD2  1 1 
       19  97694 2 2  81 LEU CG   C 13.010  35.574 36.715 1.00 . B B . 249 LEU CG   1 1 
       19  97695 2 2  81 LEU H    H 15.558  34.263 39.420 1.00 . B B . 249 LEU H    1 1 
       19  97696 2 2  81 LEU HA   H 15.647  36.482 37.612 1.00 . B B . 249 LEU HA   1 1 
       19  97697 2 2  81 LEU HB2  H 14.893  34.553 36.570 1.00 . B B . 249 LEU HB2  1 1 
       19  97698 2 2  81 LEU HB3  H 13.908  34.067 37.949 1.00 . B B . 249 LEU HB3  1 1 
       19  97699 2 2  81 LEU HD11 H 11.628  34.901 35.215 1.00 . B B . 249 LEU HD11 1 1 
       19  97700 2 2  81 LEU HD12 H 13.066  33.892 35.383 1.00 . B B . 249 LEU HD12 1 1 
       19  97701 2 2  81 LEU HD13 H 13.177  35.456 34.579 1.00 . B B . 249 LEU HD13 1 1 
       19  97702 2 2  81 LEU HD21 H 12.135  35.025 38.598 1.00 . B B . 249 LEU HD21 1 1 
       19  97703 2 2  81 LEU HD22 H 11.086  34.753 37.206 1.00 . B B . 249 LEU HD22 1 1 
       19  97704 2 2  81 LEU HD23 H 11.349  36.392 37.805 1.00 . B B . 249 LEU HD23 1 1 
       19  97705 2 2  81 LEU HG   H 13.216  36.622 36.556 1.00 . B B . 249 LEU HG   1 1 
       19  97706 2 2  81 LEU N    N 15.731  35.213 39.255 1.00 . B B . 249 LEU N    1 1 
       19  97707 2 2  81 LEU O    O 13.800  38.003 38.419 1.00 . B B . 249 LEU O    1 1 
       19  97708 2 2  82 SER C    C 12.973  38.361 41.341 1.00 . B B . 250 SER C    1 1 
       19  97709 2 2  82 SER CA   C 12.294  37.216 40.597 1.00 . B B . 250 SER CA   1 1 
       19  97710 2 2  82 SER CB   C 11.505  36.360 41.586 1.00 . B B . 250 SER CB   1 1 
       19  97711 2 2  82 SER H    H 13.454  35.483 40.219 1.00 . B B . 250 SER H    1 1 
       19  97712 2 2  82 SER HA   H 11.612  37.627 39.869 1.00 . B B . 250 SER HA   1 1 
       19  97713 2 2  82 SER HB2  H 10.759  36.965 42.075 1.00 . B B . 250 SER HB2  1 1 
       19  97714 2 2  82 SER HB3  H 11.017  35.554 41.053 1.00 . B B . 250 SER HB3  1 1 
       19  97715 2 2  82 SER HG   H 12.823  35.060 42.186 1.00 . B B . 250 SER HG   1 1 
       19  97716 2 2  82 SER N    N 13.284  36.397 39.908 1.00 . B B . 250 SER N    1 1 
       19  97717 2 2  82 SER O    O 12.312  39.289 41.810 1.00 . B B . 250 SER O    1 1 
       19  97718 2 2  82 SER OG   O 12.392  35.831 42.563 1.00 . B B . 250 SER OG   1 1 
       19  97719 2 2  83 ASP C    C 14.586  40.713 41.701 1.00 . B B . 251 ASP C    1 1 
       19  97720 2 2  83 ASP CA   C 15.055  39.328 42.136 1.00 . B B . 251 ASP CA   1 1 
       19  97721 2 2  83 ASP CB   C 16.546  39.173 41.834 1.00 . B B . 251 ASP CB   1 1 
       19  97722 2 2  83 ASP CG   C 16.800  39.380 40.343 1.00 . B B . 251 ASP CG   1 1 
       19  97723 2 2  83 ASP H    H 14.770  37.530 41.053 1.00 . B B . 251 ASP H    1 1 
       19  97724 2 2  83 ASP HA   H 14.903  39.224 43.200 1.00 . B B . 251 ASP HA   1 1 
       19  97725 2 2  83 ASP HB2  H 17.104  39.906 42.397 1.00 . B B . 251 ASP HB2  1 1 
       19  97726 2 2  83 ASP HB3  H 16.868  38.181 42.115 1.00 . B B . 251 ASP HB3  1 1 
       19  97727 2 2  83 ASP N    N 14.296  38.291 41.446 1.00 . B B . 251 ASP N    1 1 
       19  97728 2 2  83 ASP O    O 14.530  41.015 40.509 1.00 . B B . 251 ASP O    1 1 
       19  97729 2 2  83 ASP OD1  O 15.915  39.894 39.678 1.00 . B B . 251 ASP OD1  1 1 
       19  97730 2 2  83 ASP OD2  O 17.874  39.024 39.890 1.00 . B B . 251 ASP OD2  1 1 
       19  97731 2 2  84 THR C    C 14.845  43.672 41.596 1.00 . B B . 252 THR C    1 1 
       19  97732 2 2  84 THR CA   C 13.790  42.903 42.383 1.00 . B B . 252 THR CA   1 1 
       19  97733 2 2  84 THR CB   C 13.483  43.645 43.686 1.00 . B B . 252 THR CB   1 1 
       19  97734 2 2  84 THR CG2  C 14.705  43.598 44.604 1.00 . B B . 252 THR CG2  1 1 
       19  97735 2 2  84 THR H    H 14.317  41.256 43.608 1.00 . B B . 252 THR H    1 1 
       19  97736 2 2  84 THR HA   H 12.887  42.845 41.794 1.00 . B B . 252 THR HA   1 1 
       19  97737 2 2  84 THR HB   H 12.648  43.172 44.181 1.00 . B B . 252 THR HB   1 1 
       19  97738 2 2  84 THR HG1  H 12.551  45.004 42.650 1.00 . B B . 252 THR HG1  1 1 
       19  97739 2 2  84 THR HG21 H 14.968  44.600 44.906 1.00 . B B . 252 THR HG21 1 1 
       19  97740 2 2  84 THR HG22 H 15.535  43.153 44.074 1.00 . B B . 252 THR HG22 1 1 
       19  97741 2 2  84 THR HG23 H 14.477  43.006 45.477 1.00 . B B . 252 THR HG23 1 1 
       19  97742 2 2  84 THR N    N 14.251  41.552 42.677 1.00 . B B . 252 THR N    1 1 
       19  97743 2 2  84 THR O    O 14.658  44.843 41.265 1.00 . B B . 252 THR O    1 1 
       19  97744 2 2  84 THR OG1  O 13.158  44.996 43.394 1.00 . B B . 252 THR OG1  1 1 
       19  97745 2 2  85 ARG C    C 16.782  43.535 39.048 1.00 . B B . 253 ARG C    1 1 
       19  97746 2 2  85 ARG CA   C 17.037  43.639 40.549 1.00 . B B . 253 ARG CA   1 1 
       19  97747 2 2  85 ARG CB   C 18.369  42.969 40.889 1.00 . B B . 253 ARG CB   1 1 
       19  97748 2 2  85 ARG CD   C 20.821  42.955 40.411 1.00 . B B . 253 ARG CD   1 1 
       19  97749 2 2  85 ARG CG   C 19.504  43.693 40.162 1.00 . B B . 253 ARG CG   1 1 
       19  97750 2 2  85 ARG CZ   C 20.432  40.564 40.580 1.00 . B B . 253 ARG CZ   1 1 
       19  97751 2 2  85 ARG H    H 16.051  42.075 41.587 1.00 . B B . 253 ARG H    1 1 
       19  97752 2 2  85 ARG HA   H 17.090  44.681 40.825 1.00 . B B . 253 ARG HA   1 1 
       19  97753 2 2  85 ARG HB2  H 18.533  43.020 41.956 1.00 . B B . 253 ARG HB2  1 1 
       19  97754 2 2  85 ARG HB3  H 18.345  41.936 40.577 1.00 . B B . 253 ARG HB3  1 1 
       19  97755 2 2  85 ARG HD2  H 21.630  43.503 39.954 1.00 . B B . 253 ARG HD2  1 1 
       19  97756 2 2  85 ARG HD3  H 20.996  42.885 41.474 1.00 . B B . 253 ARG HD3  1 1 
       19  97757 2 2  85 ARG HE   H 20.976  41.487 38.890 1.00 . B B . 253 ARG HE   1 1 
       19  97758 2 2  85 ARG HG2  H 19.296  43.712 39.101 1.00 . B B . 253 ARG HG2  1 1 
       19  97759 2 2  85 ARG HG3  H 19.585  44.701 40.533 1.00 . B B . 253 ARG HG3  1 1 
       19  97760 2 2  85 ARG HH11 H 20.606  39.253 39.077 1.00 . B B . 253 ARG HH11 1 1 
       19  97761 2 2  85 ARG HH12 H 20.138  38.584 40.603 1.00 . B B . 253 ARG HH12 1 1 
       19  97762 2 2  85 ARG HH21 H 20.179  41.632 42.255 1.00 . B B . 253 ARG HH21 1 1 
       19  97763 2 2  85 ARG HH22 H 19.896  39.930 42.402 1.00 . B B . 253 ARG HH22 1 1 
       19  97764 2 2  85 ARG N    N 15.957  43.006 41.298 1.00 . B B . 253 ARG N    1 1 
       19  97765 2 2  85 ARG NE   N 20.766  41.615 39.838 1.00 . B B . 253 ARG NE   1 1 
       19  97766 2 2  85 ARG NH1  N 20.388  39.374 40.045 1.00 . B B . 253 ARG NH1  1 1 
       19  97767 2 2  85 ARG NH2  N 20.146  40.720 41.843 1.00 . B B . 253 ARG NH2  1 1 
       19  97768 2 2  85 ARG O    O 16.872  44.525 38.324 1.00 . B B . 253 ARG O    1 1 
       19  97769 2 2  86 LEU C    C 14.863  42.727 36.772 1.00 . B B . 254 LEU C    1 1 
       19  97770 2 2  86 LEU CA   C 16.198  42.107 37.173 1.00 . B B . 254 LEU CA   1 1 
       19  97771 2 2  86 LEU CB   C 16.176  40.607 36.875 1.00 . B B . 254 LEU CB   1 1 
       19  97772 2 2  86 LEU CD1  C 17.926  40.393 35.105 1.00 . B B . 254 LEU CD1  1 1 
       19  97773 2 2  86 LEU CD2  C 15.842  39.022 34.973 1.00 . B B . 254 LEU CD2  1 1 
       19  97774 2 2  86 LEU CG   C 16.422  40.378 35.383 1.00 . B B . 254 LEU CG   1 1 
       19  97775 2 2  86 LEU H    H 16.407  41.575 39.213 1.00 . B B . 254 LEU H    1 1 
       19  97776 2 2  86 LEU HA   H 16.985  42.565 36.593 1.00 . B B . 254 LEU HA   1 1 
       19  97777 2 2  86 LEU HB2  H 16.949  40.114 37.448 1.00 . B B . 254 LEU HB2  1 1 
       19  97778 2 2  86 LEU HB3  H 15.212  40.201 37.144 1.00 . B B . 254 LEU HB3  1 1 
       19  97779 2 2  86 LEU HD11 H 18.428  40.964 35.871 1.00 . B B . 254 LEU HD11 1 1 
       19  97780 2 2  86 LEU HD12 H 18.110  40.844 34.141 1.00 . B B . 254 LEU HD12 1 1 
       19  97781 2 2  86 LEU HD13 H 18.303  39.380 35.107 1.00 . B B . 254 LEU HD13 1 1 
       19  97782 2 2  86 LEU HD21 H 16.357  38.235 35.506 1.00 . B B . 254 LEU HD21 1 1 
       19  97783 2 2  86 LEU HD22 H 15.971  38.882 33.911 1.00 . B B . 254 LEU HD22 1 1 
       19  97784 2 2  86 LEU HD23 H 14.790  38.993 35.215 1.00 . B B . 254 LEU HD23 1 1 
       19  97785 2 2  86 LEU HG   H 15.944  41.164 34.814 1.00 . B B . 254 LEU HG   1 1 
       19  97786 2 2  86 LEU N    N 16.463  42.329 38.589 1.00 . B B . 254 LEU N    1 1 
       19  97787 2 2  86 LEU O    O 14.766  43.411 35.754 1.00 . B B . 254 LEU O    1 1 
       19  97788 2 2  87 ARG C    C 12.552  44.545 37.244 1.00 . B B . 255 ARG C    1 1 
       19  97789 2 2  87 ARG CA   C 12.511  43.021 37.302 1.00 . B B . 255 ARG CA   1 1 
       19  97790 2 2  87 ARG CB   C 11.528  42.576 38.387 1.00 . B B . 255 ARG CB   1 1 
       19  97791 2 2  87 ARG CD   C  9.134  42.637 39.102 1.00 . B B . 255 ARG CD   1 1 
       19  97792 2 2  87 ARG CG   C 10.166  43.229 38.141 1.00 . B B . 255 ARG CG   1 1 
       19  97793 2 2  87 ARG CZ   C 10.130  41.861 41.177 1.00 . B B . 255 ARG CZ   1 1 
       19  97794 2 2  87 ARG H    H 13.975  41.931 38.379 1.00 . B B . 255 ARG H    1 1 
       19  97795 2 2  87 ARG HA   H 12.173  42.643 36.349 1.00 . B B . 255 ARG HA   1 1 
       19  97796 2 2  87 ARG HB2  H 11.423  41.501 38.357 1.00 . B B . 255 ARG HB2  1 1 
       19  97797 2 2  87 ARG HB3  H 11.899  42.875 39.355 1.00 . B B . 255 ARG HB3  1 1 
       19  97798 2 2  87 ARG HD2  H  8.183  43.122 38.950 1.00 . B B . 255 ARG HD2  1 1 
       19  97799 2 2  87 ARG HD3  H  9.032  41.580 38.910 1.00 . B B . 255 ARG HD3  1 1 
       19  97800 2 2  87 ARG HE   H  9.421  43.714 40.906 1.00 . B B . 255 ARG HE   1 1 
       19  97801 2 2  87 ARG HG2  H 10.243  44.295 38.302 1.00 . B B . 255 ARG HG2  1 1 
       19  97802 2 2  87 ARG HG3  H  9.856  43.042 37.124 1.00 . B B . 255 ARG HG3  1 1 
       19  97803 2 2  87 ARG HH11 H 10.357  42.962 42.834 1.00 . B B . 255 ARG HH11 1 1 
       19  97804 2 2  87 ARG HH12 H 10.932  41.329 42.933 1.00 . B B . 255 ARG HH12 1 1 
       19  97805 2 2  87 ARG HH21 H 10.035  40.537 39.680 1.00 . B B . 255 ARG HH21 1 1 
       19  97806 2 2  87 ARG HH22 H 10.749  39.958 41.147 1.00 . B B . 255 ARG HH22 1 1 
       19  97807 2 2  87 ARG N    N 13.837  42.483 37.581 1.00 . B B . 255 ARG N    1 1 
       19  97808 2 2  87 ARG NE   N  9.559  42.840 40.485 1.00 . B B . 255 ARG NE   1 1 
       19  97809 2 2  87 ARG NH1  N 10.501  42.066 42.410 1.00 . B B . 255 ARG NH1  1 1 
       19  97810 2 2  87 ARG NH2  N 10.318  40.694 40.625 1.00 . B B . 255 ARG NH2  1 1 
       19  97811 2 2  87 ARG O    O 12.146  45.150 36.252 1.00 . B B . 255 ARG O    1 1 
       19  97812 2 2  88 ARG C    C 13.942  47.153 37.202 1.00 . B B . 256 ARG C    1 1 
       19  97813 2 2  88 ARG CA   C 13.132  46.615 38.377 1.00 . B B . 256 ARG CA   1 1 
       19  97814 2 2  88 ARG CB   C 13.792  47.040 39.690 1.00 . B B . 256 ARG CB   1 1 
       19  97815 2 2  88 ARG CD   C 11.717  47.719 40.908 1.00 . B B . 256 ARG CD   1 1 
       19  97816 2 2  88 ARG CG   C 12.863  46.707 40.861 1.00 . B B . 256 ARG CG   1 1 
       19  97817 2 2  88 ARG CZ   C 10.846  47.208 43.115 1.00 . B B . 256 ARG CZ   1 1 
       19  97818 2 2  88 ARG H    H 13.353  44.626 39.077 1.00 . B B . 256 ARG H    1 1 
       19  97819 2 2  88 ARG HA   H 12.136  47.028 38.337 1.00 . B B . 256 ARG HA   1 1 
       19  97820 2 2  88 ARG HB2  H 14.727  46.515 39.811 1.00 . B B . 256 ARG HB2  1 1 
       19  97821 2 2  88 ARG HB3  H 13.974  48.105 39.672 1.00 . B B . 256 ARG HB3  1 1 
       19  97822 2 2  88 ARG HD2  H 12.091  48.666 41.268 1.00 . B B . 256 ARG HD2  1 1 
       19  97823 2 2  88 ARG HD3  H 11.313  47.849 39.914 1.00 . B B . 256 ARG HD3  1 1 
       19  97824 2 2  88 ARG HE   H  9.809  46.956 41.422 1.00 . B B . 256 ARG HE   1 1 
       19  97825 2 2  88 ARG HG2  H 12.462  45.712 40.727 1.00 . B B . 256 ARG HG2  1 1 
       19  97826 2 2  88 ARG HG3  H 13.418  46.751 41.784 1.00 . B B . 256 ARG HG3  1 1 
       19  97827 2 2  88 ARG HH11 H  9.019  46.485 43.501 1.00 . B B . 256 ARG HH11 1 1 
       19  97828 2 2  88 ARG HH12 H 10.027  46.751 44.884 1.00 . B B . 256 ARG HH12 1 1 
       19  97829 2 2  88 ARG HH21 H 12.716  47.921 43.033 1.00 . B B . 256 ARG HH21 1 1 
       19  97830 2 2  88 ARG HH22 H 12.118  47.564 44.620 1.00 . B B . 256 ARG HH22 1 1 
       19  97831 2 2  88 ARG N    N 13.045  45.160 38.315 1.00 . B B . 256 ARG N    1 1 
       19  97832 2 2  88 ARG NE   N 10.665  47.246 41.800 1.00 . B B . 256 ARG NE   1 1 
       19  97833 2 2  88 ARG NH1  N  9.890  46.781 43.895 1.00 . B B . 256 ARG NH1  1 1 
       19  97834 2 2  88 ARG NH2  N 11.981  47.594 43.630 1.00 . B B . 256 ARG NH2  1 1 
       19  97835 2 2  88 ARG O    O 13.589  48.174 36.609 1.00 . B B . 256 ARG O    1 1 
       19  97836 2 2  89 GLU C    C 15.061  47.042 34.486 1.00 . B B . 257 GLU C    1 1 
       19  97837 2 2  89 GLU CA   C 15.880  46.883 35.763 1.00 . B B . 257 GLU CA   1 1 
       19  97838 2 2  89 GLU CB   C 16.987  45.853 35.537 1.00 . B B . 257 GLU CB   1 1 
       19  97839 2 2  89 GLU CD   C 18.950  47.365 35.885 1.00 . B B . 257 GLU CD   1 1 
       19  97840 2 2  89 GLU CG   C 18.178  46.177 36.444 1.00 . B B . 257 GLU CG   1 1 
       19  97841 2 2  89 GLU H    H 15.260  45.659 37.378 1.00 . B B . 257 GLU H    1 1 
       19  97842 2 2  89 GLU HA   H 16.332  47.831 36.011 1.00 . B B . 257 GLU HA   1 1 
       19  97843 2 2  89 GLU HB2  H 16.614  44.866 35.770 1.00 . B B . 257 GLU HB2  1 1 
       19  97844 2 2  89 GLU HB3  H 17.303  45.885 34.506 1.00 . B B . 257 GLU HB3  1 1 
       19  97845 2 2  89 GLU HG2  H 17.820  46.414 37.434 1.00 . B B . 257 GLU HG2  1 1 
       19  97846 2 2  89 GLU HG3  H 18.831  45.318 36.496 1.00 . B B . 257 GLU HG3  1 1 
       19  97847 2 2  89 GLU N    N 15.028  46.462 36.870 1.00 . B B . 257 GLU N    1 1 
       19  97848 2 2  89 GLU O    O 15.200  48.034 33.768 1.00 . B B . 257 GLU O    1 1 
       19  97849 2 2  89 GLU OE1  O 19.537  47.220 34.824 1.00 . B B . 257 GLU OE1  1 1 
       19  97850 2 2  89 GLU OE2  O 18.945  48.404 36.525 1.00 . B B . 257 GLU OE2  1 1 
       19  97851 2 2  90 LEU C    C 12.511  47.357 33.003 1.00 . B B . 258 LEU C    1 1 
       19  97852 2 2  90 LEU CA   C 13.376  46.101 33.012 1.00 . B B . 258 LEU CA   1 1 
       19  97853 2 2  90 LEU CB   C 12.480  44.863 32.959 1.00 . B B . 258 LEU CB   1 1 
       19  97854 2 2  90 LEU CD1  C 14.411  43.290 32.773 1.00 . B B . 258 LEU CD1  1 1 
       19  97855 2 2  90 LEU CD2  C 12.169  42.622 31.897 1.00 . B B . 258 LEU CD2  1 1 
       19  97856 2 2  90 LEU CG   C 13.140  43.792 32.089 1.00 . B B . 258 LEU CG   1 1 
       19  97857 2 2  90 LEU H    H 14.143  45.294 34.815 1.00 . B B . 258 LEU H    1 1 
       19  97858 2 2  90 LEU HA   H 14.012  46.107 32.141 1.00 . B B . 258 LEU HA   1 1 
       19  97859 2 2  90 LEU HB2  H 12.336  44.478 33.958 1.00 . B B . 258 LEU HB2  1 1 
       19  97860 2 2  90 LEU HB3  H 11.522  45.129 32.535 1.00 . B B . 258 LEU HB3  1 1 
       19  97861 2 2  90 LEU HD11 H 15.005  44.133 33.093 1.00 . B B . 258 LEU HD11 1 1 
       19  97862 2 2  90 LEU HD12 H 14.981  42.690 32.080 1.00 . B B . 258 LEU HD12 1 1 
       19  97863 2 2  90 LEU HD13 H 14.146  42.690 33.632 1.00 . B B . 258 LEU HD13 1 1 
       19  97864 2 2  90 LEU HD21 H 11.246  42.987 31.470 1.00 . B B . 258 LEU HD21 1 1 
       19  97865 2 2  90 LEU HD22 H 11.967  42.163 32.854 1.00 . B B . 258 LEU HD22 1 1 
       19  97866 2 2  90 LEU HD23 H 12.611  41.894 31.235 1.00 . B B . 258 LEU HD23 1 1 
       19  97867 2 2  90 LEU HG   H 13.391  44.215 31.128 1.00 . B B . 258 LEU HG   1 1 
       19  97868 2 2  90 LEU N    N 14.211  46.060 34.207 1.00 . B B . 258 LEU N    1 1 
       19  97869 2 2  90 LEU O    O 12.584  48.167 32.080 1.00 . B B . 258 LEU O    1 1 
       19  97870 2 2  91 PHE C    C 11.622  49.965 34.066 1.00 . B B . 259 PHE C    1 1 
       19  97871 2 2  91 PHE CA   C 10.815  48.674 34.139 1.00 . B B . 259 PHE CA   1 1 
       19  97872 2 2  91 PHE CB   C 10.039  48.629 35.456 1.00 . B B . 259 PHE CB   1 1 
       19  97873 2 2  91 PHE CD1  C  9.485  51.083 35.617 1.00 . B B . 259 PHE CD1  1 1 
       19  97874 2 2  91 PHE CD2  C 10.897  50.092 37.321 1.00 . B B . 259 PHE CD2  1 1 
       19  97875 2 2  91 PHE CE1  C  9.583  52.324 36.258 1.00 . B B . 259 PHE CE1  1 1 
       19  97876 2 2  91 PHE CE2  C 10.994  51.332 37.963 1.00 . B B . 259 PHE CE2  1 1 
       19  97877 2 2  91 PHE CG   C 10.143  49.967 36.149 1.00 . B B . 259 PHE CG   1 1 
       19  97878 2 2  91 PHE CZ   C 10.336  52.449 37.431 1.00 . B B . 259 PHE CZ   1 1 
       19  97879 2 2  91 PHE H    H 11.675  46.833 34.745 1.00 . B B . 259 PHE H    1 1 
       19  97880 2 2  91 PHE HA   H 10.111  48.654 33.321 1.00 . B B . 259 PHE HA   1 1 
       19  97881 2 2  91 PHE HB2  H  9.001  48.407 35.256 1.00 . B B . 259 PHE HB2  1 1 
       19  97882 2 2  91 PHE HB3  H 10.454  47.862 36.094 1.00 . B B . 259 PHE HB3  1 1 
       19  97883 2 2  91 PHE HD1  H  8.904  50.988 34.712 1.00 . B B . 259 PHE HD1  1 1 
       19  97884 2 2  91 PHE HD2  H 11.405  49.232 37.731 1.00 . B B . 259 PHE HD2  1 1 
       19  97885 2 2  91 PHE HE1  H  9.075  53.185 35.849 1.00 . B B . 259 PHE HE1  1 1 
       19  97886 2 2  91 PHE HE2  H 11.575  51.429 38.867 1.00 . B B . 259 PHE HE2  1 1 
       19  97887 2 2  91 PHE HZ   H 10.412  53.407 37.926 1.00 . B B . 259 PHE HZ   1 1 
       19  97888 2 2  91 PHE N    N 11.691  47.512 34.037 1.00 . B B . 259 PHE N    1 1 
       19  97889 2 2  91 PHE O    O 11.136  50.987 33.581 1.00 . B B . 259 PHE O    1 1 
       19  97890 2 2  92 ALA C    C 13.935  51.583 33.112 1.00 . B B . 260 ALA C    1 1 
       19  97891 2 2  92 ALA CA   C 13.723  51.087 34.538 1.00 . B B . 260 ALA CA   1 1 
       19  97892 2 2  92 ALA CB   C 15.076  50.745 35.166 1.00 . B B . 260 ALA CB   1 1 
       19  97893 2 2  92 ALA H    H 13.193  49.072 34.929 1.00 . B B . 260 ALA H    1 1 
       19  97894 2 2  92 ALA HA   H 13.260  51.872 35.117 1.00 . B B . 260 ALA HA   1 1 
       19  97895 2 2  92 ALA HB1  H 15.740  50.366 34.404 1.00 . B B . 260 ALA HB1  1 1 
       19  97896 2 2  92 ALA HB2  H 14.939  49.994 35.930 1.00 . B B . 260 ALA HB2  1 1 
       19  97897 2 2  92 ALA HB3  H 15.504  51.634 35.608 1.00 . B B . 260 ALA HB3  1 1 
       19  97898 2 2  92 ALA N    N 12.858  49.914 34.553 1.00 . B B . 260 ALA N    1 1 
       19  97899 2 2  92 ALA O    O 13.903  52.786 32.853 1.00 . B B . 260 ALA O    1 1 
       19  97900 2 2  93 GLU C    C 13.116  51.653 30.204 1.00 . B B . 261 GLU C    1 1 
       19  97901 2 2  93 GLU CA   C 14.365  51.004 30.792 1.00 . B B . 261 GLU CA   1 1 
       19  97902 2 2  93 GLU CB   C 14.721  49.755 29.986 1.00 . B B . 261 GLU CB   1 1 
       19  97903 2 2  93 GLU CD   C 17.080  50.328 29.378 1.00 . B B . 261 GLU CD   1 1 
       19  97904 2 2  93 GLU CG   C 15.664  50.135 28.843 1.00 . B B . 261 GLU CG   1 1 
       19  97905 2 2  93 GLU H    H 14.164  49.706 32.456 1.00 . B B . 261 GLU H    1 1 
       19  97906 2 2  93 GLU HA   H 15.186  51.702 30.731 1.00 . B B . 261 GLU HA   1 1 
       19  97907 2 2  93 GLU HB2  H 15.206  49.036 30.630 1.00 . B B . 261 GLU HB2  1 1 
       19  97908 2 2  93 GLU HB3  H 13.822  49.320 29.576 1.00 . B B . 261 GLU HB3  1 1 
       19  97909 2 2  93 GLU HG2  H 15.664  49.350 28.101 1.00 . B B . 261 GLU HG2  1 1 
       19  97910 2 2  93 GLU HG3  H 15.326  51.054 28.390 1.00 . B B . 261 GLU HG3  1 1 
       19  97911 2 2  93 GLU N    N 14.149  50.648 32.191 1.00 . B B . 261 GLU N    1 1 
       19  97912 2 2  93 GLU O    O 13.207  52.592 29.413 1.00 . B B . 261 GLU O    1 1 
       19  97913 2 2  93 GLU OE1  O 17.572  49.425 30.034 1.00 . B B . 261 GLU OE1  1 1 
       19  97914 2 2  93 GLU OE2  O 17.652  51.374 29.123 1.00 . B B . 261 GLU OE2  1 1 
       19  97915 2 2  94 VAL C    C 10.477  53.109 30.605 1.00 . B B . 262 VAL C    1 1 
       19  97916 2 2  94 VAL CA   C 10.690  51.687 30.097 1.00 . B B . 262 VAL CA   1 1 
       19  97917 2 2  94 VAL CB   C  9.529  50.801 30.550 1.00 . B B . 262 VAL CB   1 1 
       19  97918 2 2  94 VAL CG1  C  8.213  51.375 30.022 1.00 . B B . 262 VAL CG1  1 1 
       19  97919 2 2  94 VAL CG2  C  9.723  49.386 30.000 1.00 . B B . 262 VAL CG2  1 1 
       19  97920 2 2  94 VAL H    H 11.939  50.399 31.227 1.00 . B B . 262 VAL H    1 1 
       19  97921 2 2  94 VAL HA   H 10.717  51.700 29.018 1.00 . B B . 262 VAL HA   1 1 
       19  97922 2 2  94 VAL HB   H  9.500  50.771 31.630 1.00 . B B . 262 VAL HB   1 1 
       19  97923 2 2  94 VAL HG11 H  7.400  50.718 30.291 1.00 . B B . 262 VAL HG11 1 1 
       19  97924 2 2  94 VAL HG12 H  8.265  51.463 28.946 1.00 . B B . 262 VAL HG12 1 1 
       19  97925 2 2  94 VAL HG13 H  8.047  52.350 30.455 1.00 . B B . 262 VAL HG13 1 1 
       19  97926 2 2  94 VAL HG21 H  9.059  48.705 30.514 1.00 . B B . 262 VAL HG21 1 1 
       19  97927 2 2  94 VAL HG22 H 10.746  49.077 30.155 1.00 . B B . 262 VAL HG22 1 1 
       19  97928 2 2  94 VAL HG23 H  9.501  49.377 28.944 1.00 . B B . 262 VAL HG23 1 1 
       19  97929 2 2  94 VAL N    N 11.951  51.148 30.594 1.00 . B B . 262 VAL N    1 1 
       19  97930 2 2  94 VAL O    O  9.954  53.962 29.888 1.00 . B B . 262 VAL O    1 1 
       19  97931 2 2  95 ASP C    C 11.505  55.719 31.634 1.00 . B B . 263 ASP C    1 1 
       19  97932 2 2  95 ASP CA   C 10.732  54.681 32.439 1.00 . B B . 263 ASP CA   1 1 
       19  97933 2 2  95 ASP CB   C 11.239  54.667 33.882 1.00 . B B . 263 ASP CB   1 1 
       19  97934 2 2  95 ASP CG   C 12.492  55.528 34.000 1.00 . B B . 263 ASP CG   1 1 
       19  97935 2 2  95 ASP H    H 11.293  52.638 32.371 1.00 . B B . 263 ASP H    1 1 
       19  97936 2 2  95 ASP HA   H  9.685  54.945 32.439 1.00 . B B . 263 ASP HA   1 1 
       19  97937 2 2  95 ASP HB2  H 10.471  55.060 34.534 1.00 . B B . 263 ASP HB2  1 1 
       19  97938 2 2  95 ASP HB3  H 11.471  53.654 34.170 1.00 . B B . 263 ASP HB3  1 1 
       19  97939 2 2  95 ASP N    N 10.884  53.356 31.846 1.00 . B B . 263 ASP N    1 1 
       19  97940 2 2  95 ASP O    O 11.312  56.923 31.808 1.00 . B B . 263 ASP O    1 1 
       19  97941 2 2  95 ASP OD1  O 13.522  55.111 33.497 1.00 . B B . 263 ASP OD1  1 1 
       19  97942 2 2  95 ASP OD2  O 12.403  56.589 34.595 1.00 . B B . 263 ASP OD2  1 1 
       19  97943 2 2  96 LYS C    C 12.482  56.413 28.596 1.00 . B B . 264 LYS C    1 1 
       19  97944 2 2  96 LYS CA   C 13.179  56.146 29.926 1.00 . B B . 264 LYS CA   1 1 
       19  97945 2 2  96 LYS CB   C 14.557  55.535 29.670 1.00 . B B . 264 LYS CB   1 1 
       19  97946 2 2  96 LYS CD   C 15.218  55.244 27.279 1.00 . B B . 264 LYS CD   1 1 
       19  97947 2 2  96 LYS CE   C 16.680  54.794 27.279 1.00 . B B . 264 LYS CE   1 1 
       19  97948 2 2  96 LYS CG   C 14.486  54.604 28.459 1.00 . B B . 264 LYS CG   1 1 
       19  97949 2 2  96 LYS H    H 12.493  54.279 30.657 1.00 . B B . 264 LYS H    1 1 
       19  97950 2 2  96 LYS HA   H 13.304  57.084 30.448 1.00 . B B . 264 LYS HA   1 1 
       19  97951 2 2  96 LYS HB2  H 15.270  56.324 29.478 1.00 . B B . 264 LYS HB2  1 1 
       19  97952 2 2  96 LYS HB3  H 14.868  54.972 30.537 1.00 . B B . 264 LYS HB3  1 1 
       19  97953 2 2  96 LYS HD2  H 14.747  54.937 26.354 1.00 . B B . 264 LYS HD2  1 1 
       19  97954 2 2  96 LYS HD3  H 15.174  56.319 27.367 1.00 . B B . 264 LYS HD3  1 1 
       19  97955 2 2  96 LYS HE2  H 16.766  53.847 26.769 1.00 . B B . 264 LYS HE2  1 1 
       19  97956 2 2  96 LYS HE3  H 17.285  55.532 26.774 1.00 . B B . 264 LYS HE3  1 1 
       19  97957 2 2  96 LYS HG2  H 14.951  53.659 28.704 1.00 . B B . 264 LYS HG2  1 1 
       19  97958 2 2  96 LYS HG3  H 13.453  54.439 28.192 1.00 . B B . 264 LYS HG3  1 1 
       19  97959 2 2  96 LYS HZ1  H 16.663  53.843 29.132 1.00 . B B . 264 LYS HZ1  1 1 
       19  97960 2 2  96 LYS HZ2  H 16.946  55.516 29.215 1.00 . B B . 264 LYS HZ2  1 1 
       19  97961 2 2  96 LYS HZ3  H 18.177  54.468 28.692 1.00 . B B . 264 LYS HZ3  1 1 
       19  97962 2 2  96 LYS N    N 12.381  55.248 30.753 1.00 . B B . 264 LYS N    1 1 
       19  97963 2 2  96 LYS NZ   N 17.153  54.644 28.687 1.00 . B B . 264 LYS NZ   1 1 
       19  97964 2 2  96 LYS O    O 12.801  57.373 27.897 1.00 . B B . 264 LYS O    1 1 
       19  97965 2 2  97 GLY C    C 10.944  54.463 26.129 1.00 . B B . 265 GLY C    1 1 
       19  97966 2 2  97 GLY CA   C 10.792  55.703 27.001 1.00 . B B . 265 GLY CA   1 1 
       19  97967 2 2  97 GLY H    H 11.315  54.804 28.848 1.00 . B B . 265 GLY H    1 1 
       19  97968 2 2  97 GLY HA2  H  9.747  55.859 27.224 1.00 . B B . 265 GLY HA2  1 1 
       19  97969 2 2  97 GLY HA3  H 11.172  56.560 26.467 1.00 . B B . 265 GLY HA3  1 1 
       19  97970 2 2  97 GLY N    N 11.528  55.552 28.252 1.00 . B B . 265 GLY N    1 1 
       19  97971 2 2  97 GLY O    O 10.698  54.508 24.924 1.00 . B B . 265 GLY O    1 1 
       19  97972 2 2  98 SER C    C 10.359  51.165 26.266 1.00 . B B . 266 SER C    1 1 
       19  97973 2 2  98 SER CA   C 11.531  52.109 26.012 1.00 . B B . 266 SER CA   1 1 
       19  97974 2 2  98 SER CB   C 12.833  51.437 26.442 1.00 . B B . 266 SER CB   1 1 
       19  97975 2 2  98 SER H    H 11.531  53.382 27.707 1.00 . B B . 266 SER H    1 1 
       19  97976 2 2  98 SER HA   H 11.583  52.327 24.957 1.00 . B B . 266 SER HA   1 1 
       19  97977 2 2  98 SER HB2  H 12.803  51.232 27.500 1.00 . B B . 266 SER HB2  1 1 
       19  97978 2 2  98 SER HB3  H 12.951  50.506 25.903 1.00 . B B . 266 SER HB3  1 1 
       19  97979 2 2  98 SER HG   H 14.693  51.973 26.635 1.00 . B B . 266 SER HG   1 1 
       19  97980 2 2  98 SER N    N 11.349  53.358 26.745 1.00 . B B . 266 SER N    1 1 
       19  97981 2 2  98 SER O    O  9.562  51.381 27.178 1.00 . B B . 266 SER O    1 1 
       19  97982 2 2  98 SER OG   O 13.924  52.303 26.165 1.00 . B B . 266 SER OG   1 1 
       19  97983 2 2  99 VAL C    C  9.701  47.865 26.235 1.00 . B B . 267 VAL C    1 1 
       19  97984 2 2  99 VAL CA   C  9.183  49.149 25.596 1.00 . B B . 267 VAL CA   1 1 
       19  97985 2 2  99 VAL CB   C  8.580  48.831 24.227 1.00 . B B . 267 VAL CB   1 1 
       19  97986 2 2  99 VAL CG1  C  8.039  50.115 23.596 1.00 . B B . 267 VAL CG1  1 1 
       19  97987 2 2  99 VAL CG2  C  9.659  48.235 23.322 1.00 . B B . 267 VAL CG2  1 1 
       19  97988 2 2  99 VAL H    H 10.925  50.000 24.740 1.00 . B B . 267 VAL H    1 1 
       19  97989 2 2  99 VAL HA   H  8.414  49.571 26.227 1.00 . B B . 267 VAL HA   1 1 
       19  97990 2 2  99 VAL HB   H  7.773  48.121 24.345 1.00 . B B . 267 VAL HB   1 1 
       19  97991 2 2  99 VAL HG11 H  7.495  49.873 22.696 1.00 . B B . 267 VAL HG11 1 1 
       19  97992 2 2  99 VAL HG12 H  8.862  50.771 23.355 1.00 . B B . 267 VAL HG12 1 1 
       19  97993 2 2  99 VAL HG13 H  7.377  50.608 24.294 1.00 . B B . 267 VAL HG13 1 1 
       19  97994 2 2  99 VAL HG21 H  9.278  48.148 22.316 1.00 . B B . 267 VAL HG21 1 1 
       19  97995 2 2  99 VAL HG22 H  9.937  47.257 23.688 1.00 . B B . 267 VAL HG22 1 1 
       19  97996 2 2  99 VAL HG23 H 10.526  48.878 23.324 1.00 . B B . 267 VAL HG23 1 1 
       19  97997 2 2  99 VAL N    N 10.261  50.119 25.451 1.00 . B B . 267 VAL N    1 1 
       19  97998 2 2  99 VAL O    O 10.887  47.549 26.145 1.00 . B B . 267 VAL O    1 1 
       19  97999 2 2 100 ALA C    C  9.814  44.922 26.530 1.00 . B B . 268 ALA C    1 1 
       19  98000 2 2 100 ALA CA   C  9.180  45.880 27.535 1.00 . B B . 268 ALA CA   1 1 
       19  98001 2 2 100 ALA CB   C  7.948  45.226 28.160 1.00 . B B . 268 ALA CB   1 1 
       19  98002 2 2 100 ALA H    H  7.872  47.431 26.923 1.00 . B B . 268 ALA H    1 1 
       19  98003 2 2 100 ALA HA   H  9.897  46.093 28.314 1.00 . B B . 268 ALA HA   1 1 
       19  98004 2 2 100 ALA HB1  H  7.056  45.708 27.790 1.00 . B B . 268 ALA HB1  1 1 
       19  98005 2 2 100 ALA HB2  H  7.993  45.326 29.236 1.00 . B B . 268 ALA HB2  1 1 
       19  98006 2 2 100 ALA HB3  H  7.924  44.178 27.899 1.00 . B B . 268 ALA HB3  1 1 
       19  98007 2 2 100 ALA N    N  8.803  47.129 26.884 1.00 . B B . 268 ALA N    1 1 
       19  98008 2 2 100 ALA O    O 10.848  44.313 26.805 1.00 . B B . 268 ALA O    1 1 
       19  98009 2 2 101 GLU C    C 11.214  44.023 24.221 1.00 . B B . 269 GLU C    1 1 
       19  98010 2 2 101 GLU CA   C  9.697  43.908 24.327 1.00 . B B . 269 GLU CA   1 1 
       19  98011 2 2 101 GLU CB   C  9.061  44.259 22.980 1.00 . B B . 269 GLU CB   1 1 
       19  98012 2 2 101 GLU CD   C  6.997  43.002 23.628 1.00 . B B . 269 GLU CD   1 1 
       19  98013 2 2 101 GLU CG   C  8.087  43.153 22.572 1.00 . B B . 269 GLU CG   1 1 
       19  98014 2 2 101 GLU H    H  8.365  45.304 25.203 1.00 . B B . 269 GLU H    1 1 
       19  98015 2 2 101 GLU HA   H  9.440  42.889 24.579 1.00 . B B . 269 GLU HA   1 1 
       19  98016 2 2 101 GLU HB2  H  8.529  45.196 23.067 1.00 . B B . 269 GLU HB2  1 1 
       19  98017 2 2 101 GLU HB3  H  9.832  44.350 22.232 1.00 . B B . 269 GLU HB3  1 1 
       19  98018 2 2 101 GLU HG2  H  7.633  43.408 21.624 1.00 . B B . 269 GLU HG2  1 1 
       19  98019 2 2 101 GLU HG3  H  8.622  42.221 22.476 1.00 . B B . 269 GLU HG3  1 1 
       19  98020 2 2 101 GLU N    N  9.186  44.793 25.366 1.00 . B B . 269 GLU N    1 1 
       19  98021 2 2 101 GLU O    O 11.940  43.065 24.483 1.00 . B B . 269 GLU O    1 1 
       19  98022 2 2 101 GLU OE1  O  6.572  44.013 24.161 1.00 . B B . 269 GLU OE1  1 1 
       19  98023 2 2 101 GLU OE2  O  6.604  41.876 23.888 1.00 . B B . 269 GLU OE2  1 1 
       19  98024 2 2 102 TRP C    C 13.800  45.410 25.062 1.00 . B B . 270 TRP C    1 1 
       19  98025 2 2 102 TRP CA   C 13.120  45.436 23.698 1.00 . B B . 270 TRP CA   1 1 
       19  98026 2 2 102 TRP CB   C 13.369  46.787 23.027 1.00 . B B . 270 TRP CB   1 1 
       19  98027 2 2 102 TRP CD1  C 15.323  45.925 21.675 1.00 . B B . 270 TRP CD1  1 1 
       19  98028 2 2 102 TRP CD2  C 15.804  47.828 22.776 1.00 . B B . 270 TRP CD2  1 1 
       19  98029 2 2 102 TRP CE2  C 16.973  47.461 22.067 1.00 . B B . 270 TRP CE2  1 1 
       19  98030 2 2 102 TRP CE3  C 15.840  48.998 23.553 1.00 . B B . 270 TRP CE3  1 1 
       19  98031 2 2 102 TRP CG   C 14.770  46.836 22.510 1.00 . B B . 270 TRP CG   1 1 
       19  98032 2 2 102 TRP CH2  C 18.155  49.389 22.907 1.00 . B B . 270 TRP CH2  1 1 
       19  98033 2 2 102 TRP CZ2  C 18.137  48.229 22.129 1.00 . B B . 270 TRP CZ2  1 1 
       19  98034 2 2 102 TRP CZ3  C 17.010  49.773 23.618 1.00 . B B . 270 TRP CZ3  1 1 
       19  98035 2 2 102 TRP H    H 11.060  45.934 23.639 1.00 . B B . 270 TRP H    1 1 
       19  98036 2 2 102 TRP HA   H 13.542  44.656 23.080 1.00 . B B . 270 TRP HA   1 1 
       19  98037 2 2 102 TRP HB2  H 12.677  46.913 22.207 1.00 . B B . 270 TRP HB2  1 1 
       19  98038 2 2 102 TRP HB3  H 13.223  47.578 23.746 1.00 . B B . 270 TRP HB3  1 1 
       19  98039 2 2 102 TRP HD1  H 14.826  45.052 21.279 1.00 . B B . 270 TRP HD1  1 1 
       19  98040 2 2 102 TRP HE1  H 17.252  45.803 20.836 1.00 . B B . 270 TRP HE1  1 1 
       19  98041 2 2 102 TRP HE3  H 14.963  49.304 24.104 1.00 . B B . 270 TRP HE3  1 1 
       19  98042 2 2 102 TRP HH2  H 19.052  49.988 22.961 1.00 . B B . 270 TRP HH2  1 1 
       19  98043 2 2 102 TRP HZ2  H 19.017  47.928 21.579 1.00 . B B . 270 TRP HZ2  1 1 
       19  98044 2 2 102 TRP HZ3  H 17.027  50.671 24.218 1.00 . B B . 270 TRP HZ3  1 1 
       19  98045 2 2 102 TRP N    N 11.685  45.205 23.835 1.00 . B B . 270 TRP N    1 1 
       19  98046 2 2 102 TRP NE1  N 16.631  46.294 21.412 1.00 . B B . 270 TRP NE1  1 1 
       19  98047 2 2 102 TRP O    O 14.863  44.809 25.226 1.00 . B B . 270 TRP O    1 1 
       19  98048 2 2 103 ALA C    C 14.082  44.711 27.876 1.00 . B B . 271 ALA C    1 1 
       19  98049 2 2 103 ALA CA   C 13.738  46.113 27.386 1.00 . B B . 271 ALA CA   1 1 
       19  98050 2 2 103 ALA CB   C 12.733  46.759 28.344 1.00 . B B . 271 ALA CB   1 1 
       19  98051 2 2 103 ALA H    H 12.339  46.528 25.850 1.00 . B B . 271 ALA H    1 1 
       19  98052 2 2 103 ALA HA   H 14.637  46.710 27.373 1.00 . B B . 271 ALA HA   1 1 
       19  98053 2 2 103 ALA HB1  H 12.198  47.543 27.827 1.00 . B B . 271 ALA HB1  1 1 
       19  98054 2 2 103 ALA HB2  H 13.257  47.176 29.188 1.00 . B B . 271 ALA HB2  1 1 
       19  98055 2 2 103 ALA HB3  H 12.033  46.011 28.687 1.00 . B B . 271 ALA HB3  1 1 
       19  98056 2 2 103 ALA N    N 13.182  46.067 26.039 1.00 . B B . 271 ALA N    1 1 
       19  98057 2 2 103 ALA O    O 15.174  44.473 28.391 1.00 . B B . 271 ALA O    1 1 
       19  98058 2 2 104 VAL C    C 14.565  41.807 27.433 1.00 . B B . 272 VAL C    1 1 
       19  98059 2 2 104 VAL CA   C 13.357  42.407 28.142 1.00 . B B . 272 VAL CA   1 1 
       19  98060 2 2 104 VAL CB   C 12.115  41.567 27.840 1.00 . B B . 272 VAL CB   1 1 
       19  98061 2 2 104 VAL CG1  C 12.406  40.097 28.150 1.00 . B B . 272 VAL CG1  1 1 
       19  98062 2 2 104 VAL CG2  C 10.951  42.049 28.709 1.00 . B B . 272 VAL CG2  1 1 
       19  98063 2 2 104 VAL H    H 12.291  44.033 27.295 1.00 . B B . 272 VAL H    1 1 
       19  98064 2 2 104 VAL HA   H 13.534  42.396 29.207 1.00 . B B . 272 VAL HA   1 1 
       19  98065 2 2 104 VAL HB   H 11.856  41.670 26.797 1.00 . B B . 272 VAL HB   1 1 
       19  98066 2 2 104 VAL HG11 H 11.492  39.604 28.446 1.00 . B B . 272 VAL HG11 1 1 
       19  98067 2 2 104 VAL HG12 H 13.125  40.035 28.953 1.00 . B B . 272 VAL HG12 1 1 
       19  98068 2 2 104 VAL HG13 H 12.806  39.617 27.269 1.00 . B B . 272 VAL HG13 1 1 
       19  98069 2 2 104 VAL HG21 H 11.208  42.996 29.162 1.00 . B B . 272 VAL HG21 1 1 
       19  98070 2 2 104 VAL HG22 H 10.753  41.322 29.482 1.00 . B B . 272 VAL HG22 1 1 
       19  98071 2 2 104 VAL HG23 H 10.070  42.171 28.095 1.00 . B B . 272 VAL HG23 1 1 
       19  98072 2 2 104 VAL N    N 13.142  43.785 27.711 1.00 . B B . 272 VAL N    1 1 
       19  98073 2 2 104 VAL O    O 15.371  41.104 28.045 1.00 . B B . 272 VAL O    1 1 
       19  98074 2 2 105 LYS C    C 17.072  42.357 25.638 1.00 . B B . 273 LYS C    1 1 
       19  98075 2 2 105 LYS CA   C 15.801  41.564 25.356 1.00 . B B . 273 LYS CA   1 1 
       19  98076 2 2 105 LYS CB   C 15.471  41.638 23.864 1.00 . B B . 273 LYS CB   1 1 
       19  98077 2 2 105 LYS CD   C 16.332  40.382 21.882 1.00 . B B . 273 LYS CD   1 1 
       19  98078 2 2 105 LYS CE   C 17.599  39.861 21.198 1.00 . B B . 273 LYS CE   1 1 
       19  98079 2 2 105 LYS CG   C 16.719  41.294 23.047 1.00 . B B . 273 LYS CG   1 1 
       19  98080 2 2 105 LYS H    H 14.013  42.648 25.703 1.00 . B B . 273 LYS H    1 1 
       19  98081 2 2 105 LYS HA   H 15.966  40.531 25.625 1.00 . B B . 273 LYS HA   1 1 
       19  98082 2 2 105 LYS HB2  H 14.684  40.933 23.634 1.00 . B B . 273 LYS HB2  1 1 
       19  98083 2 2 105 LYS HB3  H 15.145  42.636 23.616 1.00 . B B . 273 LYS HB3  1 1 
       19  98084 2 2 105 LYS HD2  H 15.754  39.548 22.254 1.00 . B B . 273 LYS HD2  1 1 
       19  98085 2 2 105 LYS HD3  H 15.743  40.938 21.169 1.00 . B B . 273 LYS HD3  1 1 
       19  98086 2 2 105 LYS HE2  H 18.461  40.366 21.607 1.00 . B B . 273 LYS HE2  1 1 
       19  98087 2 2 105 LYS HE3  H 17.688  38.798 21.369 1.00 . B B . 273 LYS HE3  1 1 
       19  98088 2 2 105 LYS HG2  H 17.160  42.204 22.664 1.00 . B B . 273 LYS HG2  1 1 
       19  98089 2 2 105 LYS HG3  H 17.433  40.785 23.678 1.00 . B B . 273 LYS HG3  1 1 
       19  98090 2 2 105 LYS HZ1  H 17.211  41.105 19.574 1.00 . B B . 273 LYS HZ1  1 1 
       19  98091 2 2 105 LYS HZ2  H 16.829  39.472 19.303 1.00 . B B . 273 LYS HZ2  1 1 
       19  98092 2 2 105 LYS HZ3  H 18.451  39.979 19.302 1.00 . B B . 273 LYS HZ3  1 1 
       19  98093 2 2 105 LYS N    N 14.685  42.084 26.138 1.00 . B B . 273 LYS N    1 1 
       19  98094 2 2 105 LYS NZ   N 17.516  40.125 19.734 1.00 . B B . 273 LYS NZ   1 1 
       19  98095 2 2 105 LYS O    O 18.141  41.782 25.848 1.00 . B B . 273 LYS O    1 1 
       19  98096 2 2 106 THR C    C 18.709  44.230 27.259 1.00 . B B . 274 THR C    1 1 
       19  98097 2 2 106 THR CA   C 18.096  44.542 25.898 1.00 . B B . 274 THR CA   1 1 
       19  98098 2 2 106 THR CB   C 17.668  46.010 25.853 1.00 . B B . 274 THR CB   1 1 
       19  98099 2 2 106 THR CG2  C 18.876  46.906 26.124 1.00 . B B . 274 THR CG2  1 1 
       19  98100 2 2 106 THR H    H 16.074  44.083 25.465 1.00 . B B . 274 THR H    1 1 
       19  98101 2 2 106 THR HA   H 18.841  44.375 25.133 1.00 . B B . 274 THR HA   1 1 
       19  98102 2 2 106 THR HB   H 16.918  46.189 26.608 1.00 . B B . 274 THR HB   1 1 
       19  98103 2 2 106 THR HG1  H 16.176  46.350 24.653 1.00 . B B . 274 THR HG1  1 1 
       19  98104 2 2 106 THR HG21 H 18.922  47.686 25.376 1.00 . B B . 274 THR HG21 1 1 
       19  98105 2 2 106 THR HG22 H 19.779  46.316 26.082 1.00 . B B . 274 THR HG22 1 1 
       19  98106 2 2 106 THR HG23 H 18.783  47.354 27.103 1.00 . B B . 274 THR HG23 1 1 
       19  98107 2 2 106 THR N    N 16.950  43.680 25.640 1.00 . B B . 274 THR N    1 1 
       19  98108 2 2 106 THR O    O 19.897  43.923 27.361 1.00 . B B . 274 THR O    1 1 
       19  98109 2 2 106 THR OG1  O 17.132  46.308 24.572 1.00 . B B . 274 THR OG1  1 1 
       19  98110 2 2 107 VAL C    C 19.096  42.695 29.701 1.00 . B B . 275 VAL C    1 1 
       19  98111 2 2 107 VAL CA   C 18.360  44.029 29.654 1.00 . B B . 275 VAL CA   1 1 
       19  98112 2 2 107 VAL CB   C 17.176  43.996 30.622 1.00 . B B . 275 VAL CB   1 1 
       19  98113 2 2 107 VAL CG1  C 17.663  43.580 32.010 1.00 . B B . 275 VAL CG1  1 1 
       19  98114 2 2 107 VAL CG2  C 16.544  45.388 30.701 1.00 . B B . 275 VAL CG2  1 1 
       19  98115 2 2 107 VAL H    H 16.951  44.558 28.159 1.00 . B B . 275 VAL H    1 1 
       19  98116 2 2 107 VAL HA   H 19.035  44.814 29.958 1.00 . B B . 275 VAL HA   1 1 
       19  98117 2 2 107 VAL HB   H 16.443  43.285 30.270 1.00 . B B . 275 VAL HB   1 1 
       19  98118 2 2 107 VAL HG11 H 18.734  43.703 32.070 1.00 . B B . 275 VAL HG11 1 1 
       19  98119 2 2 107 VAL HG12 H 17.410  42.544 32.187 1.00 . B B . 275 VAL HG12 1 1 
       19  98120 2 2 107 VAL HG13 H 17.190  44.199 32.759 1.00 . B B . 275 VAL HG13 1 1 
       19  98121 2 2 107 VAL HG21 H 15.468  45.296 30.666 1.00 . B B . 275 VAL HG21 1 1 
       19  98122 2 2 107 VAL HG22 H 16.881  45.984 29.865 1.00 . B B . 275 VAL HG22 1 1 
       19  98123 2 2 107 VAL HG23 H 16.835  45.865 31.624 1.00 . B B . 275 VAL HG23 1 1 
       19  98124 2 2 107 VAL N    N 17.889  44.308 28.302 1.00 . B B . 275 VAL N    1 1 
       19  98125 2 2 107 VAL O    O 20.251  42.626 30.124 1.00 . B B . 275 VAL O    1 1 
       19  98126 2 2 108 ILE C    C 20.337  40.313 28.492 1.00 . B B . 276 ILE C    1 1 
       19  98127 2 2 108 ILE CA   C 19.022  40.308 29.263 1.00 . B B . 276 ILE CA   1 1 
       19  98128 2 2 108 ILE CB   C 18.062  39.302 28.627 1.00 . B B . 276 ILE CB   1 1 
       19  98129 2 2 108 ILE CD1  C 16.612  39.835 30.591 1.00 . B B . 276 ILE CD1  1 1 
       19  98130 2 2 108 ILE CG1  C 17.156  38.709 29.708 1.00 . B B . 276 ILE CG1  1 1 
       19  98131 2 2 108 ILE CG2  C 18.862  38.178 27.963 1.00 . B B . 276 ILE CG2  1 1 
       19  98132 2 2 108 ILE H    H 17.503  41.750 28.939 1.00 . B B . 276 ILE H    1 1 
       19  98133 2 2 108 ILE HA   H 19.214  40.007 30.281 1.00 . B B . 276 ILE HA   1 1 
       19  98134 2 2 108 ILE HB   H 17.459  39.801 27.883 1.00 . B B . 276 ILE HB   1 1 
       19  98135 2 2 108 ILE HD11 H 15.676  39.525 31.033 1.00 . B B . 276 ILE HD11 1 1 
       19  98136 2 2 108 ILE HD12 H 16.452  40.717 29.990 1.00 . B B . 276 ILE HD12 1 1 
       19  98137 2 2 108 ILE HD13 H 17.325  40.054 31.374 1.00 . B B . 276 ILE HD13 1 1 
       19  98138 2 2 108 ILE HG12 H 16.332  38.187 29.242 1.00 . B B . 276 ILE HG12 1 1 
       19  98139 2 2 108 ILE HG13 H 17.721  38.019 30.316 1.00 . B B . 276 ILE HG13 1 1 
       19  98140 2 2 108 ILE HG21 H 19.668  37.878 28.615 1.00 . B B . 276 ILE HG21 1 1 
       19  98141 2 2 108 ILE HG22 H 19.268  38.532 27.027 1.00 . B B . 276 ILE HG22 1 1 
       19  98142 2 2 108 ILE HG23 H 18.213  37.335 27.778 1.00 . B B . 276 ILE HG23 1 1 
       19  98143 2 2 108 ILE N    N 18.422  41.635 29.264 1.00 . B B . 276 ILE N    1 1 
       19  98144 2 2 108 ILE O    O 21.303  39.660 28.886 1.00 . B B . 276 ILE O    1 1 
       19  98145 2 2 109 GLU C    C 22.609  42.042 27.232 1.00 . B B . 277 GLU C    1 1 
       19  98146 2 2 109 GLU CA   C 21.573  41.141 26.571 1.00 . B B . 277 GLU CA   1 1 
       19  98147 2 2 109 GLU CB   C 21.224  41.692 25.187 1.00 . B B . 277 GLU CB   1 1 
       19  98148 2 2 109 GLU CD   C 20.243  39.455 24.651 1.00 . B B . 277 GLU CD   1 1 
       19  98149 2 2 109 GLU CG   C 21.193  40.546 24.174 1.00 . B B . 277 GLU CG   1 1 
       19  98150 2 2 109 GLU H    H 19.569  41.557 27.125 1.00 . B B . 277 GLU H    1 1 
       19  98151 2 2 109 GLU HA   H 21.989  40.151 26.457 1.00 . B B . 277 GLU HA   1 1 
       19  98152 2 2 109 GLU HB2  H 20.256  42.169 25.222 1.00 . B B . 277 GLU HB2  1 1 
       19  98153 2 2 109 GLU HB3  H 21.971  42.413 24.888 1.00 . B B . 277 GLU HB3  1 1 
       19  98154 2 2 109 GLU HG2  H 20.856  40.924 23.218 1.00 . B B . 277 GLU HG2  1 1 
       19  98155 2 2 109 GLU HG3  H 22.185  40.135 24.067 1.00 . B B . 277 GLU HG3  1 1 
       19  98156 2 2 109 GLU N    N 20.370  41.057 27.390 1.00 . B B . 277 GLU N    1 1 
       19  98157 2 2 109 GLU O    O 23.813  41.807 27.121 1.00 . B B . 277 GLU O    1 1 
       19  98158 2 2 109 GLU OE1  O 19.113  39.780 24.979 1.00 . B B . 277 GLU OE1  1 1 
       19  98159 2 2 109 GLU OE2  O 20.658  38.307 24.683 1.00 . B B . 277 GLU OE2  1 1 
       19  98160 2 2 110 LYS C    C 23.650  43.354 29.834 1.00 . B B . 278 LYS C    1 1 
       19  98161 2 2 110 LYS CA   C 23.033  44.004 28.599 1.00 . B B . 278 LYS CA   1 1 
       19  98162 2 2 110 LYS CB   C 22.265  45.261 29.013 1.00 . B B . 278 LYS CB   1 1 
       19  98163 2 2 110 LYS CD   C 22.452  47.343 30.381 1.00 . B B . 278 LYS CD   1 1 
       19  98164 2 2 110 LYS CE   C 22.669  47.153 31.884 1.00 . B B . 278 LYS CE   1 1 
       19  98165 2 2 110 LYS CG   C 23.237  46.279 29.614 1.00 . B B . 278 LYS CG   1 1 
       19  98166 2 2 110 LYS H    H 21.167  43.212 27.978 1.00 . B B . 278 LYS H    1 1 
       19  98167 2 2 110 LYS HA   H 23.822  44.287 27.921 1.00 . B B . 278 LYS HA   1 1 
       19  98168 2 2 110 LYS HB2  H 21.786  45.690 28.145 1.00 . B B . 278 LYS HB2  1 1 
       19  98169 2 2 110 LYS HB3  H 21.517  45.003 29.747 1.00 . B B . 278 LYS HB3  1 1 
       19  98170 2 2 110 LYS HD2  H 22.793  48.326 30.090 1.00 . B B . 278 LYS HD2  1 1 
       19  98171 2 2 110 LYS HD3  H 21.400  47.246 30.158 1.00 . B B . 278 LYS HD3  1 1 
       19  98172 2 2 110 LYS HE2  H 22.296  46.184 32.182 1.00 . B B . 278 LYS HE2  1 1 
       19  98173 2 2 110 LYS HE3  H 23.724  47.217 32.106 1.00 . B B . 278 LYS HE3  1 1 
       19  98174 2 2 110 LYS HG2  H 23.915  45.774 30.287 1.00 . B B . 278 LYS HG2  1 1 
       19  98175 2 2 110 LYS HG3  H 23.799  46.751 28.822 1.00 . B B . 278 LYS HG3  1 1 
       19  98176 2 2 110 LYS HZ1  H 22.425  49.127 32.502 1.00 . B B . 278 LYS HZ1  1 1 
       19  98177 2 2 110 LYS HZ2  H 21.914  47.975 33.642 1.00 . B B . 278 LYS HZ2  1 1 
       19  98178 2 2 110 LYS HZ3  H 20.967  48.292 32.267 1.00 . B B . 278 LYS HZ3  1 1 
       19  98179 2 2 110 LYS N    N 22.136  43.074 27.923 1.00 . B B . 278 LYS N    1 1 
       19  98180 2 2 110 LYS NZ   N 21.938  48.217 32.630 1.00 . B B . 278 LYS NZ   1 1 
       19  98181 2 2 110 LYS O    O 24.785  43.652 30.202 1.00 . B B . 278 LYS O    1 1 
       19  98182 2 2 111 PHE C    C 24.149  40.519 31.276 1.00 . B B . 279 PHE C    1 1 
       19  98183 2 2 111 PHE CA   C 23.376  41.777 31.660 1.00 . B B . 279 PHE CA   1 1 
       19  98184 2 2 111 PHE CB   C 22.197  41.400 32.559 1.00 . B B . 279 PHE CB   1 1 
       19  98185 2 2 111 PHE CD1  C 21.962  43.631 33.707 1.00 . B B . 279 PHE CD1  1 1 
       19  98186 2 2 111 PHE CD2  C 22.489  41.680 35.048 1.00 . B B . 279 PHE CD2  1 1 
       19  98187 2 2 111 PHE CE1  C 21.979  44.427 34.859 1.00 . B B . 279 PHE CE1  1 1 
       19  98188 2 2 111 PHE CE2  C 22.506  42.476 36.200 1.00 . B B . 279 PHE CE2  1 1 
       19  98189 2 2 111 PHE CG   C 22.216  42.257 33.802 1.00 . B B . 279 PHE CG   1 1 
       19  98190 2 2 111 PHE CZ   C 22.251  43.849 36.106 1.00 . B B . 279 PHE CZ   1 1 
       19  98191 2 2 111 PHE H    H 21.995  42.267 30.128 1.00 . B B . 279 PHE H    1 1 
       19  98192 2 2 111 PHE HA   H 24.032  42.440 32.204 1.00 . B B . 279 PHE HA   1 1 
       19  98193 2 2 111 PHE HB2  H 21.271  41.559 32.026 1.00 . B B . 279 PHE HB2  1 1 
       19  98194 2 2 111 PHE HB3  H 22.277  40.360 32.840 1.00 . B B . 279 PHE HB3  1 1 
       19  98195 2 2 111 PHE HD1  H 21.753  44.077 32.747 1.00 . B B . 279 PHE HD1  1 1 
       19  98196 2 2 111 PHE HD2  H 22.684  40.620 35.120 1.00 . B B . 279 PHE HD2  1 1 
       19  98197 2 2 111 PHE HE1  H 21.784  45.487 34.786 1.00 . B B . 279 PHE HE1  1 1 
       19  98198 2 2 111 PHE HE2  H 22.714  42.031 37.161 1.00 . B B . 279 PHE HE2  1 1 
       19  98199 2 2 111 PHE HZ   H 22.264  44.462 36.995 1.00 . B B . 279 PHE HZ   1 1 
       19  98200 2 2 111 PHE N    N 22.893  42.465 30.469 1.00 . B B . 279 PHE N    1 1 
       19  98201 2 2 111 PHE O    O 24.880  39.957 32.091 1.00 . B B . 279 PHE O    1 1 
       19  98202 2 2 112 ALA C    C 26.136  39.201 29.260 1.00 . B B . 280 ALA C    1 1 
       19  98203 2 2 112 ALA CA   C 24.670  38.894 29.550 1.00 . B B . 280 ALA CA   1 1 
       19  98204 2 2 112 ALA CB   C 23.995  38.378 28.278 1.00 . B B . 280 ALA CB   1 1 
       19  98205 2 2 112 ALA H    H 23.388  40.576 29.426 1.00 . B B . 280 ALA H    1 1 
       19  98206 2 2 112 ALA HA   H 24.618  38.128 30.309 1.00 . B B . 280 ALA HA   1 1 
       19  98207 2 2 112 ALA HB1  H 23.071  37.881 28.539 1.00 . B B . 280 ALA HB1  1 1 
       19  98208 2 2 112 ALA HB2  H 24.651  37.680 27.779 1.00 . B B . 280 ALA HB2  1 1 
       19  98209 2 2 112 ALA HB3  H 23.785  39.208 27.621 1.00 . B B . 280 ALA HB3  1 1 
       19  98210 2 2 112 ALA N    N 23.984  40.085 30.031 1.00 . B B . 280 ALA N    1 1 
       19  98211 2 2 112 ALA O    O 27.019  38.390 29.538 1.00 . B B . 280 ALA O    1 1 
       19  98212 2 2 113 GLU C    C 28.422  41.419 29.591 1.00 . B B . 281 GLU C    1 1 
       19  98213 2 2 113 GLU CA   C 27.752  40.786 28.378 1.00 . B B . 281 GLU CA   1 1 
       19  98214 2 2 113 GLU CB   C 27.739  41.785 27.219 1.00 . B B . 281 GLU CB   1 1 
       19  98215 2 2 113 GLU CD   C 26.993  39.772 25.933 1.00 . B B . 281 GLU CD   1 1 
       19  98216 2 2 113 GLU CG   C 26.812  41.274 26.113 1.00 . B B . 281 GLU CG   1 1 
       19  98217 2 2 113 GLU H    H 25.646  40.988 28.502 1.00 . B B . 281 GLU H    1 1 
       19  98218 2 2 113 GLU HA   H 28.315  39.915 28.080 1.00 . B B . 281 GLU HA   1 1 
       19  98219 2 2 113 GLU HB2  H 27.386  42.742 27.573 1.00 . B B . 281 GLU HB2  1 1 
       19  98220 2 2 113 GLU HB3  H 28.739  41.892 26.826 1.00 . B B . 281 GLU HB3  1 1 
       19  98221 2 2 113 GLU HG2  H 25.786  41.481 26.383 1.00 . B B . 281 GLU HG2  1 1 
       19  98222 2 2 113 GLU HG3  H 27.048  41.777 25.187 1.00 . B B . 281 GLU HG3  1 1 
       19  98223 2 2 113 GLU N    N 26.388  40.381 28.701 1.00 . B B . 281 GLU N    1 1 
       19  98224 2 2 113 GLU O    O 29.640  41.333 29.756 1.00 . B B . 281 GLU O    1 1 
       19  98225 2 2 113 GLU OE1  O 27.891  39.388 25.202 1.00 . B B . 281 GLU OE1  1 1 
       19  98226 2 2 113 GLU OE2  O 26.233  39.026 26.529 1.00 . B B . 281 GLU OE2  1 1 
       19  98227 2 2 114 GLN C    C 28.848  41.680 32.529 1.00 . B B . 282 GLN C    1 1 
       19  98228 2 2 114 GLN CA   C 28.148  42.700 31.636 1.00 . B B . 282 GLN CA   1 1 
       19  98229 2 2 114 GLN CB   C 27.013  43.367 32.414 1.00 . B B . 282 GLN CB   1 1 
       19  98230 2 2 114 GLN CD   C 26.566  44.662 34.507 1.00 . B B . 282 GLN CD   1 1 
       19  98231 2 2 114 GLN CG   C 27.596  44.352 33.427 1.00 . B B . 282 GLN CG   1 1 
       19  98232 2 2 114 GLN H    H 26.659  42.092 30.258 1.00 . B B . 282 GLN H    1 1 
       19  98233 2 2 114 GLN HA   H 28.860  43.457 31.343 1.00 . B B . 282 GLN HA   1 1 
       19  98234 2 2 114 GLN HB2  H 26.366  43.895 31.727 1.00 . B B . 282 GLN HB2  1 1 
       19  98235 2 2 114 GLN HB3  H 26.443  42.613 32.937 1.00 . B B . 282 GLN HB3  1 1 
       19  98236 2 2 114 GLN HE21 H 26.890  46.622 34.461 1.00 . B B . 282 GLN HE21 1 1 
       19  98237 2 2 114 GLN HE22 H 25.713  46.106 35.572 1.00 . B B . 282 GLN HE22 1 1 
       19  98238 2 2 114 GLN HG2  H 28.475  43.921 33.883 1.00 . B B . 282 GLN HG2  1 1 
       19  98239 2 2 114 GLN HG3  H 27.868  45.266 32.920 1.00 . B B . 282 GLN HG3  1 1 
       19  98240 2 2 114 GLN N    N 27.620  42.055 30.439 1.00 . B B . 282 GLN N    1 1 
       19  98241 2 2 114 GLN NE2  N 26.374  45.899 34.877 1.00 . B B . 282 GLN NE2  1 1 
       19  98242 2 2 114 GLN O    O 29.982  41.894 32.960 1.00 . B B . 282 GLN O    1 1 
       19  98243 2 2 114 GLN OE1  O 25.920  43.755 35.028 1.00 . B B . 282 GLN OE1  1 1 
       19  98244 2 2 115 PHE C    C 29.558  38.551 32.801 1.00 . B B . 283 PHE C    1 1 
       19  98245 2 2 115 PHE CA   C 28.735  39.524 33.641 1.00 . B B . 283 PHE CA   1 1 
       19  98246 2 2 115 PHE CB   C 27.616  38.766 34.356 1.00 . B B . 283 PHE CB   1 1 
       19  98247 2 2 115 PHE CD1  C 28.125  36.365 33.775 1.00 . B B . 283 PHE CD1  1 1 
       19  98248 2 2 115 PHE CD2  C 26.214  37.437 32.738 1.00 . B B . 283 PHE CD2  1 1 
       19  98249 2 2 115 PHE CE1  C 27.843  35.185 33.079 1.00 . B B . 283 PHE CE1  1 1 
       19  98250 2 2 115 PHE CE2  C 25.929  36.255 32.042 1.00 . B B . 283 PHE CE2  1 1 
       19  98251 2 2 115 PHE CG   C 27.311  37.491 33.604 1.00 . B B . 283 PHE CG   1 1 
       19  98252 2 2 115 PHE CZ   C 26.744  35.130 32.212 1.00 . B B . 283 PHE CZ   1 1 
       19  98253 2 2 115 PHE H    H 27.269  40.455 32.425 1.00 . B B . 283 PHE H    1 1 
       19  98254 2 2 115 PHE HA   H 29.376  39.979 34.381 1.00 . B B . 283 PHE HA   1 1 
       19  98255 2 2 115 PHE HB2  H 27.931  38.525 35.361 1.00 . B B . 283 PHE HB2  1 1 
       19  98256 2 2 115 PHE HB3  H 26.730  39.381 34.393 1.00 . B B . 283 PHE HB3  1 1 
       19  98257 2 2 115 PHE HD1  H 28.973  36.408 34.444 1.00 . B B . 283 PHE HD1  1 1 
       19  98258 2 2 115 PHE HD2  H 25.585  38.304 32.606 1.00 . B B . 283 PHE HD2  1 1 
       19  98259 2 2 115 PHE HE1  H 28.471  34.317 33.210 1.00 . B B . 283 PHE HE1  1 1 
       19  98260 2 2 115 PHE HE2  H 25.082  36.213 31.373 1.00 . B B . 283 PHE HE2  1 1 
       19  98261 2 2 115 PHE HZ   H 26.525  34.219 31.674 1.00 . B B . 283 PHE HZ   1 1 
       19  98262 2 2 115 PHE N    N 28.167  40.573 32.799 1.00 . B B . 283 PHE N    1 1 
       19  98263 2 2 115 PHE O    O 30.509  37.943 33.293 1.00 . B B . 283 PHE O    1 1 
       19  98264 2 2 116 ALA C    C 31.349  37.945 30.478 1.00 . B B . 284 ALA C    1 1 
       19  98265 2 2 116 ALA CA   C 29.898  37.506 30.636 1.00 . B B . 284 ALA CA   1 1 
       19  98266 2 2 116 ALA CB   C 29.217  37.489 29.266 1.00 . B B . 284 ALA CB   1 1 
       19  98267 2 2 116 ALA H    H 28.419  38.920 31.196 1.00 . B B . 284 ALA H    1 1 
       19  98268 2 2 116 ALA HA   H 29.874  36.511 31.049 1.00 . B B . 284 ALA HA   1 1 
       19  98269 2 2 116 ALA HB1  H 28.245  37.026 29.353 1.00 . B B . 284 ALA HB1  1 1 
       19  98270 2 2 116 ALA HB2  H 29.821  36.928 28.569 1.00 . B B . 284 ALA HB2  1 1 
       19  98271 2 2 116 ALA HB3  H 29.101  38.502 28.908 1.00 . B B . 284 ALA HB3  1 1 
       19  98272 2 2 116 ALA N    N 29.185  38.410 31.534 1.00 . B B . 284 ALA N    1 1 
       19  98273 2 2 116 ALA O    O 32.187  37.188 29.986 1.00 . B B . 284 ALA O    1 1 
       19  98274 2 2 117 ALA C    C 33.909  39.032 31.820 1.00 . B B . 285 ALA C    1 1 
       19  98275 2 2 117 ALA CA   C 32.995  39.703 30.798 1.00 . B B . 285 ALA CA   1 1 
       19  98276 2 2 117 ALA CB   C 32.983  41.213 31.037 1.00 . B B . 285 ALA CB   1 1 
       19  98277 2 2 117 ALA H    H 30.932  39.731 31.281 1.00 . B B . 285 ALA H    1 1 
       19  98278 2 2 117 ALA HA   H 33.376  39.509 29.806 1.00 . B B . 285 ALA HA   1 1 
       19  98279 2 2 117 ALA HB1  H 32.129  41.649 30.541 1.00 . B B . 285 ALA HB1  1 1 
       19  98280 2 2 117 ALA HB2  H 33.889  41.648 30.641 1.00 . B B . 285 ALA HB2  1 1 
       19  98281 2 2 117 ALA HB3  H 32.922  41.410 32.098 1.00 . B B . 285 ALA HB3  1 1 
       19  98282 2 2 117 ALA N    N 31.640  39.172 30.897 1.00 . B B . 285 ALA N    1 1 
       19  98283 2 2 117 ALA O    O 35.130  39.180 31.766 1.00 . B B . 285 ALA O    1 1 
       19  98284 2 2 118 LEU C    C 34.803  36.398 33.187 1.00 . B B . 286 LEU C    1 1 
       19  98285 2 2 118 LEU CA   C 34.080  37.604 33.776 1.00 . B B . 286 LEU CA   1 1 
       19  98286 2 2 118 LEU CB   C 33.154  37.144 34.904 1.00 . B B . 286 LEU CB   1 1 
       19  98287 2 2 118 LEU CD1  C 34.362  38.294 36.765 1.00 . B B . 286 LEU CD1  1 1 
       19  98288 2 2 118 LEU CD2  C 32.825  39.592 35.283 1.00 . B B . 286 LEU CD2  1 1 
       19  98289 2 2 118 LEU CG   C 33.058  38.242 35.965 1.00 . B B . 286 LEU CG   1 1 
       19  98290 2 2 118 LEU H    H 32.333  38.210 32.741 1.00 . B B . 286 LEU H    1 1 
       19  98291 2 2 118 LEU HA   H 34.811  38.286 34.182 1.00 . B B . 286 LEU HA   1 1 
       19  98292 2 2 118 LEU HB2  H 32.171  36.944 34.502 1.00 . B B . 286 LEU HB2  1 1 
       19  98293 2 2 118 LEU HB3  H 33.550  36.246 35.352 1.00 . B B . 286 LEU HB3  1 1 
       19  98294 2 2 118 LEU HD11 H 34.837  39.252 36.615 1.00 . B B . 286 LEU HD11 1 1 
       19  98295 2 2 118 LEU HD12 H 35.021  37.508 36.429 1.00 . B B . 286 LEU HD12 1 1 
       19  98296 2 2 118 LEU HD13 H 34.146  38.160 37.814 1.00 . B B . 286 LEU HD13 1 1 
       19  98297 2 2 118 LEU HD21 H 32.203  39.451 34.412 1.00 . B B . 286 LEU HD21 1 1 
       19  98298 2 2 118 LEU HD22 H 33.773  40.013 34.985 1.00 . B B . 286 LEU HD22 1 1 
       19  98299 2 2 118 LEU HD23 H 32.333  40.263 35.972 1.00 . B B . 286 LEU HD23 1 1 
       19  98300 2 2 118 LEU HG   H 32.236  38.025 36.632 1.00 . B B . 286 LEU HG   1 1 
       19  98301 2 2 118 LEU N    N 33.309  38.293 32.747 1.00 . B B . 286 LEU N    1 1 
       19  98302 2 2 118 LEU O    O 34.608  36.054 32.021 1.00 . B B . 286 LEU O    1 1 
       19  98303 2 2 119 SER C    C 35.912  33.337 34.274 1.00 . B B . 287 SER C    1 1 
       19  98304 2 2 119 SER CA   C 36.387  34.592 33.546 1.00 . B B . 287 SER CA   1 1 
       19  98305 2 2 119 SER CB   C 37.880  34.796 33.801 1.00 . B B . 287 SER CB   1 1 
       19  98306 2 2 119 SER H    H 35.755  36.079 34.919 1.00 . B B . 287 SER H    1 1 
       19  98307 2 2 119 SER HA   H 36.228  34.464 32.486 1.00 . B B . 287 SER HA   1 1 
       19  98308 2 2 119 SER HB2  H 38.036  35.084 34.828 1.00 . B B . 287 SER HB2  1 1 
       19  98309 2 2 119 SER HB3  H 38.408  33.873 33.605 1.00 . B B . 287 SER HB3  1 1 
       19  98310 2 2 119 SER HG   H 37.609  36.297 32.593 1.00 . B B . 287 SER HG   1 1 
       19  98311 2 2 119 SER N    N 35.639  35.760 33.999 1.00 . B B . 287 SER N    1 1 
       19  98312 2 2 119 SER O    O 36.023  32.228 33.753 1.00 . B B . 287 SER O    1 1 
       19  98313 2 2 119 SER OG   O 38.366  35.825 32.949 1.00 . B B . 287 SER OG   1 1 
       19  98314 2 2 120 ASP C    C 34.126  31.419 35.387 1.00 . B B . 288 ASP C    1 1 
       19  98315 2 2 120 ASP CA   C 34.894  32.397 36.268 1.00 . B B . 288 ASP CA   1 1 
       19  98316 2 2 120 ASP CB   C 33.983  32.904 37.389 1.00 . B B . 288 ASP CB   1 1 
       19  98317 2 2 120 ASP CG   C 32.839  31.922 37.614 1.00 . B B . 288 ASP CG   1 1 
       19  98318 2 2 120 ASP H    H 35.320  34.430 35.842 1.00 . B B . 288 ASP H    1 1 
       19  98319 2 2 120 ASP HA   H 35.736  31.887 36.709 1.00 . B B . 288 ASP HA   1 1 
       19  98320 2 2 120 ASP HB2  H 34.555  33.003 38.299 1.00 . B B . 288 ASP HB2  1 1 
       19  98321 2 2 120 ASP HB3  H 33.578  33.866 37.113 1.00 . B B . 288 ASP HB3  1 1 
       19  98322 2 2 120 ASP N    N 35.383  33.524 35.479 1.00 . B B . 288 ASP N    1 1 
       19  98323 2 2 120 ASP O    O 33.219  31.810 34.653 1.00 . B B . 288 ASP O    1 1 
       19  98324 2 2 120 ASP OD1  O 33.119  30.743 37.769 1.00 . B B . 288 ASP OD1  1 1 
       19  98325 2 2 120 ASP OD2  O 31.701  32.360 37.628 1.00 . B B . 288 ASP OD2  1 1 
       19  98326 2 2 121 ASN C    C 32.334  29.099 34.964 1.00 . B B . 289 ASN C    1 1 
       19  98327 2 2 121 ASN CA   C 33.831  29.117 34.672 1.00 . B B . 289 ASN CA   1 1 
       19  98328 2 2 121 ASN CB   C 34.431  27.745 34.987 1.00 . B B . 289 ASN CB   1 1 
       19  98329 2 2 121 ASN CG   C 34.045  27.317 36.398 1.00 . B B . 289 ASN CG   1 1 
       19  98330 2 2 121 ASN H    H 35.224  29.890 36.071 1.00 . B B . 289 ASN H    1 1 
       19  98331 2 2 121 ASN HA   H 33.982  29.332 33.625 1.00 . B B . 289 ASN HA   1 1 
       19  98332 2 2 121 ASN HB2  H 34.057  27.020 34.278 1.00 . B B . 289 ASN HB2  1 1 
       19  98333 2 2 121 ASN HB3  H 35.506  27.798 34.911 1.00 . B B . 289 ASN HB3  1 1 
       19  98334 2 2 121 ASN HD21 H 33.547  25.471 35.862 1.00 . B B . 289 ASN HD21 1 1 
       19  98335 2 2 121 ASN HD22 H 33.369  25.821 37.514 1.00 . B B . 289 ASN HD22 1 1 
       19  98336 2 2 121 ASN N    N 34.495  30.144 35.468 1.00 . B B . 289 ASN N    1 1 
       19  98337 2 2 121 ASN ND2  N 33.618  26.102 36.609 1.00 . B B . 289 ASN ND2  1 1 
       19  98338 2 2 121 ASN O    O 31.514  29.118 34.046 1.00 . B B . 289 ASN O    1 1 
       19  98339 2 2 121 ASN OD1  O 34.134  28.112 37.335 1.00 . B B . 289 ASN OD1  1 1 
       19  98340 2 2 122 TYR C    C 29.799  30.112 35.892 1.00 . B B . 290 TYR C    1 1 
       19  98341 2 2 122 TYR CA   C 30.583  29.043 36.645 1.00 . B B . 290 TYR CA   1 1 
       19  98342 2 2 122 TYR CB   C 30.465  29.286 38.151 1.00 . B B . 290 TYR CB   1 1 
       19  98343 2 2 122 TYR CD1  C 28.347  27.934 38.366 1.00 . B B . 290 TYR CD1  1 1 
       19  98344 2 2 122 TYR CD2  C 28.356  30.224 39.167 1.00 . B B . 290 TYR CD2  1 1 
       19  98345 2 2 122 TYR CE1  C 27.009  27.804 38.756 1.00 . B B . 290 TYR CE1  1 1 
       19  98346 2 2 122 TYR CE2  C 27.019  30.092 39.556 1.00 . B B . 290 TYR CE2  1 1 
       19  98347 2 2 122 TYR CG   C 29.021  29.143 38.572 1.00 . B B . 290 TYR CG   1 1 
       19  98348 2 2 122 TYR CZ   C 26.346  28.882 39.351 1.00 . B B . 290 TYR CZ   1 1 
       19  98349 2 2 122 TYR H    H 32.683  29.048 36.934 1.00 . B B . 290 TYR H    1 1 
       19  98350 2 2 122 TYR HA   H 30.165  28.074 36.414 1.00 . B B . 290 TYR HA   1 1 
       19  98351 2 2 122 TYR HB2  H 31.068  28.562 38.681 1.00 . B B . 290 TYR HB2  1 1 
       19  98352 2 2 122 TYR HB3  H 30.811  30.282 38.383 1.00 . B B . 290 TYR HB3  1 1 
       19  98353 2 2 122 TYR HD1  H 28.861  27.102 37.909 1.00 . B B . 290 TYR HD1  1 1 
       19  98354 2 2 122 TYR HD2  H 28.876  31.157 39.324 1.00 . B B . 290 TYR HD2  1 1 
       19  98355 2 2 122 TYR HE1  H 26.490  26.870 38.598 1.00 . B B . 290 TYR HE1  1 1 
       19  98356 2 2 122 TYR HE2  H 26.505  30.925 40.015 1.00 . B B . 290 TYR HE2  1 1 
       19  98357 2 2 122 TYR HH   H 24.746  29.587 40.119 1.00 . B B . 290 TYR HH   1 1 
       19  98358 2 2 122 TYR N    N 31.985  29.062 36.246 1.00 . B B . 290 TYR N    1 1 
       19  98359 2 2 122 TYR O    O 28.587  29.997 35.712 1.00 . B B . 290 TYR O    1 1 
       19  98360 2 2 122 TYR OH   O 25.026  28.752 39.736 1.00 . B B . 290 TYR OH   1 1 
       19  98361 2 2 123 LEU C    C 29.554  31.809 33.291 1.00 . B B . 291 LEU C    1 1 
       19  98362 2 2 123 LEU CA   C 29.859  32.239 34.721 1.00 . B B . 291 LEU CA   1 1 
       19  98363 2 2 123 LEU CB   C 30.772  33.467 34.705 1.00 . B B . 291 LEU CB   1 1 
       19  98364 2 2 123 LEU CD1  C 30.928  34.132 32.301 1.00 . B B . 291 LEU CD1  1 1 
       19  98365 2 2 123 LEU CD2  C 32.971  34.151 33.737 1.00 . B B . 291 LEU CD2  1 1 
       19  98366 2 2 123 LEU CG   C 31.650  33.432 33.452 1.00 . B B . 291 LEU CG   1 1 
       19  98367 2 2 123 LEU H    H 31.463  31.192 35.627 1.00 . B B . 291 LEU H    1 1 
       19  98368 2 2 123 LEU HA   H 28.936  32.498 35.215 1.00 . B B . 291 LEU HA   1 1 
       19  98369 2 2 123 LEU HB2  H 30.169  34.364 34.696 1.00 . B B . 291 LEU HB2  1 1 
       19  98370 2 2 123 LEU HB3  H 31.399  33.462 35.582 1.00 . B B . 291 LEU HB3  1 1 
       19  98371 2 2 123 LEU HD11 H 30.156  33.483 31.911 1.00 . B B . 291 LEU HD11 1 1 
       19  98372 2 2 123 LEU HD12 H 31.634  34.361 31.517 1.00 . B B . 291 LEU HD12 1 1 
       19  98373 2 2 123 LEU HD13 H 30.480  35.047 32.659 1.00 . B B . 291 LEU HD13 1 1 
       19  98374 2 2 123 LEU HD21 H 32.887  35.187 33.441 1.00 . B B . 291 LEU HD21 1 1 
       19  98375 2 2 123 LEU HD22 H 33.765  33.680 33.178 1.00 . B B . 291 LEU HD22 1 1 
       19  98376 2 2 123 LEU HD23 H 33.190  34.095 34.792 1.00 . B B . 291 LEU HD23 1 1 
       19  98377 2 2 123 LEU HG   H 31.848  32.405 33.181 1.00 . B B . 291 LEU HG   1 1 
       19  98378 2 2 123 LEU N    N 30.500  31.154 35.454 1.00 . B B . 291 LEU N    1 1 
       19  98379 2 2 123 LEU O    O 28.457  32.047 32.781 1.00 . B B . 291 LEU O    1 1 
       19  98380 2 2 124 LYS C    C 29.045  29.930 31.141 1.00 . B B . 292 LYS C    1 1 
       19  98381 2 2 124 LYS CA   C 30.346  30.714 31.275 1.00 . B B . 292 LYS CA   1 1 
       19  98382 2 2 124 LYS CB   C 31.523  29.828 30.861 1.00 . B B . 292 LYS CB   1 1 
       19  98383 2 2 124 LYS CD   C 33.235  31.627 30.576 1.00 . B B . 292 LYS CD   1 1 
       19  98384 2 2 124 LYS CE   C 33.948  32.508 29.551 1.00 . B B . 292 LYS CE   1 1 
       19  98385 2 2 124 LYS CG   C 32.394  30.574 29.850 1.00 . B B . 292 LYS CG   1 1 
       19  98386 2 2 124 LYS H    H 31.378  31.009 33.103 1.00 . B B . 292 LYS H    1 1 
       19  98387 2 2 124 LYS HA   H 30.310  31.571 30.619 1.00 . B B . 292 LYS HA   1 1 
       19  98388 2 2 124 LYS HB2  H 32.112  29.583 31.733 1.00 . B B . 292 LYS HB2  1 1 
       19  98389 2 2 124 LYS HB3  H 31.151  28.920 30.412 1.00 . B B . 292 LYS HB3  1 1 
       19  98390 2 2 124 LYS HD2  H 32.591  32.238 31.191 1.00 . B B . 292 LYS HD2  1 1 
       19  98391 2 2 124 LYS HD3  H 33.968  31.135 31.198 1.00 . B B . 292 LYS HD3  1 1 
       19  98392 2 2 124 LYS HE2  H 34.999  32.569 29.796 1.00 . B B . 292 LYS HE2  1 1 
       19  98393 2 2 124 LYS HE3  H 33.834  32.080 28.564 1.00 . B B . 292 LYS HE3  1 1 
       19  98394 2 2 124 LYS HG2  H 33.048  29.873 29.350 1.00 . B B . 292 LYS HG2  1 1 
       19  98395 2 2 124 LYS HG3  H 31.763  31.062 29.122 1.00 . B B . 292 LYS HG3  1 1 
       19  98396 2 2 124 LYS HZ1  H 32.326  33.808 29.432 1.00 . B B . 292 LYS HZ1  1 1 
       19  98397 2 2 124 LYS HZ2  H 33.771  34.445 28.803 1.00 . B B . 292 LYS HZ2  1 1 
       19  98398 2 2 124 LYS HZ3  H 33.551  34.326 30.484 1.00 . B B . 292 LYS HZ3  1 1 
       19  98399 2 2 124 LYS N    N 30.527  31.174 32.647 1.00 . B B . 292 LYS N    1 1 
       19  98400 2 2 124 LYS NZ   N 33.355  33.875 29.569 1.00 . B B . 292 LYS NZ   1 1 
       19  98401 2 2 124 LYS O    O 28.275  30.143 30.205 1.00 . B B . 292 LYS O    1 1 
       19  98402 2 2 125 GLU C    C 26.381  29.071 32.432 1.00 . B B . 293 GLU C    1 1 
       19  98403 2 2 125 GLU CA   C 27.591  28.220 32.066 1.00 . B B . 293 GLU CA   1 1 
       19  98404 2 2 125 GLU CB   C 27.718  27.059 33.053 1.00 . B B . 293 GLU CB   1 1 
       19  98405 2 2 125 GLU CD   C 26.327  27.421 35.102 1.00 . B B . 293 GLU CD   1 1 
       19  98406 2 2 125 GLU CG   C 27.710  27.601 34.484 1.00 . B B . 293 GLU CG   1 1 
       19  98407 2 2 125 GLU H    H 29.454  28.904 32.810 1.00 . B B . 293 GLU H    1 1 
       19  98408 2 2 125 GLU HA   H 27.453  27.821 31.074 1.00 . B B . 293 GLU HA   1 1 
       19  98409 2 2 125 GLU HB2  H 26.889  26.380 32.919 1.00 . B B . 293 GLU HB2  1 1 
       19  98410 2 2 125 GLU HB3  H 28.646  26.535 32.876 1.00 . B B . 293 GLU HB3  1 1 
       19  98411 2 2 125 GLU HG2  H 28.439  27.065 35.074 1.00 . B B . 293 GLU HG2  1 1 
       19  98412 2 2 125 GLU HG3  H 27.960  28.651 34.471 1.00 . B B . 293 GLU HG3  1 1 
       19  98413 2 2 125 GLU N    N 28.804  29.027 32.086 1.00 . B B . 293 GLU N    1 1 
       19  98414 2 2 125 GLU O    O 25.259  28.790 32.006 1.00 . B B . 293 GLU O    1 1 
       19  98415 2 2 125 GLU OE1  O 26.051  26.333 35.580 1.00 . B B . 293 GLU OE1  1 1 
       19  98416 2 2 125 GLU OE2  O 25.565  28.372 35.086 1.00 . B B . 293 GLU OE2  1 1 
       19  98417 2 2 126 ARG C    C 24.902  31.677 32.425 1.00 . B B . 294 ARG C    1 1 
       19  98418 2 2 126 ARG CA   C 25.536  31.002 33.638 1.00 . B B . 294 ARG CA   1 1 
       19  98419 2 2 126 ARG CB   C 26.076  32.068 34.595 1.00 . B B . 294 ARG CB   1 1 
       19  98420 2 2 126 ARG CD   C 23.767  32.501 35.446 1.00 . B B . 294 ARG CD   1 1 
       19  98421 2 2 126 ARG CG   C 25.007  33.140 34.819 1.00 . B B . 294 ARG CG   1 1 
       19  98422 2 2 126 ARG CZ   C 23.766  30.808 37.185 1.00 . B B . 294 ARG CZ   1 1 
       19  98423 2 2 126 ARG H    H 27.529  30.289 33.530 1.00 . B B . 294 ARG H    1 1 
       19  98424 2 2 126 ARG HA   H 24.783  30.423 34.151 1.00 . B B . 294 ARG HA   1 1 
       19  98425 2 2 126 ARG HB2  H 26.330  31.608 35.540 1.00 . B B . 294 ARG HB2  1 1 
       19  98426 2 2 126 ARG HB3  H 26.955  32.524 34.166 1.00 . B B . 294 ARG HB3  1 1 
       19  98427 2 2 126 ARG HD2  H 22.971  33.229 35.484 1.00 . B B . 294 ARG HD2  1 1 
       19  98428 2 2 126 ARG HD3  H 23.454  31.662 34.842 1.00 . B B . 294 ARG HD3  1 1 
       19  98429 2 2 126 ARG HE   H 24.490  32.657 37.434 1.00 . B B . 294 ARG HE   1 1 
       19  98430 2 2 126 ARG HG2  H 25.397  33.901 35.481 1.00 . B B . 294 ARG HG2  1 1 
       19  98431 2 2 126 ARG HG3  H 24.740  33.586 33.873 1.00 . B B . 294 ARG HG3  1 1 
       19  98432 2 2 126 ARG HH11 H 24.476  31.054 39.041 1.00 . B B . 294 ARG HH11 1 1 
       19  98433 2 2 126 ARG HH12 H 23.817  29.490 38.693 1.00 . B B . 294 ARG HH12 1 1 
       19  98434 2 2 126 ARG HH21 H 22.987  30.277 35.419 1.00 . B B . 294 ARG HH21 1 1 
       19  98435 2 2 126 ARG HH22 H 22.975  29.051 36.642 1.00 . B B . 294 ARG HH22 1 1 
       19  98436 2 2 126 ARG N    N 26.614  30.114 33.222 1.00 . B B . 294 ARG N    1 1 
       19  98437 2 2 126 ARG NE   N 24.064  32.044 36.799 1.00 . B B . 294 ARG NE   1 1 
       19  98438 2 2 126 ARG NH1  N 24.041  30.420 38.401 1.00 . B B . 294 ARG NH1  1 1 
       19  98439 2 2 126 ARG NH2  N 23.198  29.981 36.351 1.00 . B B . 294 ARG NH2  1 1 
       19  98440 2 2 126 ARG O    O 23.681  31.790 32.335 1.00 . B B . 294 ARG O    1 1 
       19  98441 2 2 127 ALA C    C 24.208  31.913 29.598 1.00 . B B . 295 ALA C    1 1 
       19  98442 2 2 127 ALA CA   C 25.255  32.778 30.291 1.00 . B B . 295 ALA CA   1 1 
       19  98443 2 2 127 ALA CB   C 26.417  33.045 29.333 1.00 . B B . 295 ALA CB   1 1 
       19  98444 2 2 127 ALA H    H 26.708  31.999 31.623 1.00 . B B . 295 ALA H    1 1 
       19  98445 2 2 127 ALA HA   H 24.805  33.722 30.566 1.00 . B B . 295 ALA HA   1 1 
       19  98446 2 2 127 ALA HB1  H 27.326  32.633 29.745 1.00 . B B . 295 ALA HB1  1 1 
       19  98447 2 2 127 ALA HB2  H 26.534  34.111 29.196 1.00 . B B . 295 ALA HB2  1 1 
       19  98448 2 2 127 ALA HB3  H 26.211  32.580 28.380 1.00 . B B . 295 ALA HB3  1 1 
       19  98449 2 2 127 ALA N    N 25.744  32.119 31.495 1.00 . B B . 295 ALA N    1 1 
       19  98450 2 2 127 ALA O    O 23.125  32.387 29.254 1.00 . B B . 295 ALA O    1 1 
       19  98451 2 2 128 GLY C    C 22.241  29.772 29.404 1.00 . B B . 296 GLY C    1 1 
       19  98452 2 2 128 GLY CA   C 23.616  29.716 28.750 1.00 . B B . 296 GLY CA   1 1 
       19  98453 2 2 128 GLY H    H 25.414  30.318 29.697 1.00 . B B . 296 GLY H    1 1 
       19  98454 2 2 128 GLY HA2  H 23.525  29.982 27.705 1.00 . B B . 296 GLY HA2  1 1 
       19  98455 2 2 128 GLY HA3  H 24.004  28.712 28.830 1.00 . B B . 296 GLY HA3  1 1 
       19  98456 2 2 128 GLY N    N 24.538  30.641 29.401 1.00 . B B . 296 GLY N    1 1 
       19  98457 2 2 128 GLY O    O 21.218  29.813 28.723 1.00 . B B . 296 GLY O    1 1 
       19  98458 2 2 129 ASP C    C 20.288  31.184 31.256 1.00 . B B . 297 ASP C    1 1 
       19  98459 2 2 129 ASP CA   C 20.971  29.838 31.473 1.00 . B B . 297 ASP CA   1 1 
       19  98460 2 2 129 ASP CB   C 21.232  29.629 32.965 1.00 . B B . 297 ASP CB   1 1 
       19  98461 2 2 129 ASP CG   C 21.590  28.170 33.233 1.00 . B B . 297 ASP CG   1 1 
       19  98462 2 2 129 ASP H    H 23.072  29.751 31.226 1.00 . B B . 297 ASP H    1 1 
       19  98463 2 2 129 ASP HA   H 20.319  29.053 31.118 1.00 . B B . 297 ASP HA   1 1 
       19  98464 2 2 129 ASP HB2  H 22.047  30.263 33.278 1.00 . B B . 297 ASP HB2  1 1 
       19  98465 2 2 129 ASP HB3  H 20.344  29.886 33.524 1.00 . B B . 297 ASP HB3  1 1 
       19  98466 2 2 129 ASP N    N 22.226  29.782 30.734 1.00 . B B . 297 ASP N    1 1 
       19  98467 2 2 129 ASP O    O 19.073  31.251 31.061 1.00 . B B . 297 ASP O    1 1 
       19  98468 2 2 129 ASP OD1  O 20.681  27.386 33.440 1.00 . B B . 297 ASP OD1  1 1 
       19  98469 2 2 129 ASP OD2  O 22.770  27.860 33.225 1.00 . B B . 297 ASP OD2  1 1 
       19  98470 2 2 130 LEU C    C 19.844  33.692 29.739 1.00 . B B . 298 LEU C    1 1 
       19  98471 2 2 130 LEU CA   C 20.538  33.594 31.094 1.00 . B B . 298 LEU CA   1 1 
       19  98472 2 2 130 LEU CB   C 21.662  34.627 31.171 1.00 . B B . 298 LEU CB   1 1 
       19  98473 2 2 130 LEU CD1  C 22.356  36.818 32.149 1.00 . B B . 298 LEU CD1  1 1 
       19  98474 2 2 130 LEU CD2  C 19.980  36.448 31.475 1.00 . B B . 298 LEU CD2  1 1 
       19  98475 2 2 130 LEU CG   C 21.228  35.788 32.067 1.00 . B B . 298 LEU CG   1 1 
       19  98476 2 2 130 LEU H    H 22.036  32.138 31.449 1.00 . B B . 298 LEU H    1 1 
       19  98477 2 2 130 LEU HA   H 19.818  33.801 31.873 1.00 . B B . 298 LEU HA   1 1 
       19  98478 2 2 130 LEU HB2  H 22.548  34.164 31.582 1.00 . B B . 298 LEU HB2  1 1 
       19  98479 2 2 130 LEU HB3  H 21.878  34.998 30.180 1.00 . B B . 298 LEU HB3  1 1 
       19  98480 2 2 130 LEU HD11 H 21.968  37.798 31.912 1.00 . B B . 298 LEU HD11 1 1 
       19  98481 2 2 130 LEU HD12 H 23.133  36.558 31.445 1.00 . B B . 298 LEU HD12 1 1 
       19  98482 2 2 130 LEU HD13 H 22.765  36.826 33.150 1.00 . B B . 298 LEU HD13 1 1 
       19  98483 2 2 130 LEU HD21 H 19.981  37.500 31.716 1.00 . B B . 298 LEU HD21 1 1 
       19  98484 2 2 130 LEU HD22 H 19.098  35.985 31.891 1.00 . B B . 298 LEU HD22 1 1 
       19  98485 2 2 130 LEU HD23 H 19.981  36.324 30.403 1.00 . B B . 298 LEU HD23 1 1 
       19  98486 2 2 130 LEU HG   H 21.008  35.416 33.056 1.00 . B B . 298 LEU HG   1 1 
       19  98487 2 2 130 LEU N    N 21.076  32.253 31.291 1.00 . B B . 298 LEU N    1 1 
       19  98488 2 2 130 LEU O    O 18.697  34.131 29.648 1.00 . B B . 298 LEU O    1 1 
       19  98489 2 2 131 ARG C    C 18.643  32.601 27.306 1.00 . B B . 299 ARG C    1 1 
       19  98490 2 2 131 ARG CA   C 19.986  33.324 27.345 1.00 . B B . 299 ARG CA   1 1 
       19  98491 2 2 131 ARG CB   C 20.951  32.668 26.354 1.00 . B B . 299 ARG CB   1 1 
       19  98492 2 2 131 ARG CD   C 20.542  31.648 24.109 1.00 . B B . 299 ARG CD   1 1 
       19  98493 2 2 131 ARG CG   C 20.480  32.941 24.925 1.00 . B B . 299 ARG CG   1 1 
       19  98494 2 2 131 ARG CZ   C 20.026  29.354 24.716 1.00 . B B . 299 ARG CZ   1 1 
       19  98495 2 2 131 ARG H    H 21.456  32.938 28.822 1.00 . B B . 299 ARG H    1 1 
       19  98496 2 2 131 ARG HA   H 19.839  34.352 27.058 1.00 . B B . 299 ARG HA   1 1 
       19  98497 2 2 131 ARG HB2  H 21.940  33.074 26.492 1.00 . B B . 299 ARG HB2  1 1 
       19  98498 2 2 131 ARG HB3  H 20.971  31.602 26.525 1.00 . B B . 299 ARG HB3  1 1 
       19  98499 2 2 131 ARG HD2  H 20.218  31.848 23.099 1.00 . B B . 299 ARG HD2  1 1 
       19  98500 2 2 131 ARG HD3  H 21.559  31.287 24.092 1.00 . B B . 299 ARG HD3  1 1 
       19  98501 2 2 131 ARG HE   H 18.818  30.905 25.093 1.00 . B B . 299 ARG HE   1 1 
       19  98502 2 2 131 ARG HG2  H 19.461  33.306 24.945 1.00 . B B . 299 ARG HG2  1 1 
       19  98503 2 2 131 ARG HG3  H 21.118  33.683 24.471 1.00 . B B . 299 ARG HG3  1 1 
       19  98504 2 2 131 ARG HH11 H 18.362  28.750 25.649 1.00 . B B . 299 ARG HH11 1 1 
       19  98505 2 2 131 ARG HH12 H 19.499  27.502 25.261 1.00 . B B . 299 ARG HH12 1 1 
       19  98506 2 2 131 ARG HH21 H 21.773  29.665 23.784 1.00 . B B . 299 ARG HH21 1 1 
       19  98507 2 2 131 ARG HH22 H 21.429  28.020 24.206 1.00 . B B . 299 ARG HH22 1 1 
       19  98508 2 2 131 ARG N    N 20.546  33.280 28.690 1.00 . B B . 299 ARG N    1 1 
       19  98509 2 2 131 ARG NE   N 19.675  30.637 24.700 1.00 . B B . 299 ARG NE   1 1 
       19  98510 2 2 131 ARG NH1  N 19.235  28.466 25.249 1.00 . B B . 299 ARG NH1  1 1 
       19  98511 2 2 131 ARG NH2  N 21.165  28.984 24.195 1.00 . B B . 299 ARG NH2  1 1 
       19  98512 2 2 131 ARG O    O 17.682  33.088 26.711 1.00 . B B . 299 ARG O    1 1 
       19  98513 2 2 132 ALA C    C 16.263  31.426 28.727 1.00 . B B . 300 ALA C    1 1 
       19  98514 2 2 132 ALA CA   C 17.353  30.659 27.985 1.00 . B B . 300 ALA CA   1 1 
       19  98515 2 2 132 ALA CB   C 17.602  29.320 28.682 1.00 . B B . 300 ALA CB   1 1 
       19  98516 2 2 132 ALA H    H 19.383  31.102 28.408 1.00 . B B . 300 ALA H    1 1 
       19  98517 2 2 132 ALA HA   H 17.025  30.473 26.974 1.00 . B B . 300 ALA HA   1 1 
       19  98518 2 2 132 ALA HB1  H 16.733  28.689 28.569 1.00 . B B . 300 ALA HB1  1 1 
       19  98519 2 2 132 ALA HB2  H 17.791  29.490 29.730 1.00 . B B . 300 ALA HB2  1 1 
       19  98520 2 2 132 ALA HB3  H 18.459  28.836 28.235 1.00 . B B . 300 ALA HB3  1 1 
       19  98521 2 2 132 ALA N    N 18.585  31.440 27.949 1.00 . B B . 300 ALA N    1 1 
       19  98522 2 2 132 ALA O    O 15.098  31.414 28.326 1.00 . B B . 300 ALA O    1 1 
       19  98523 2 2 133 LEU C    C 15.035  33.934 29.730 1.00 . B B . 301 LEU C    1 1 
       19  98524 2 2 133 LEU CA   C 15.699  32.869 30.596 1.00 . B B . 301 LEU CA   1 1 
       19  98525 2 2 133 LEU CB   C 16.414  33.536 31.773 1.00 . B B . 301 LEU CB   1 1 
       19  98526 2 2 133 LEU CD1  C 15.675  34.373 34.009 1.00 . B B . 301 LEU CD1  1 1 
       19  98527 2 2 133 LEU CD2  C 15.681  35.908 32.039 1.00 . B B . 301 LEU CD2  1 1 
       19  98528 2 2 133 LEU CG   C 15.443  34.468 32.499 1.00 . B B . 301 LEU CG   1 1 
       19  98529 2 2 133 LEU H    H 17.592  32.071 30.078 1.00 . B B . 301 LEU H    1 1 
       19  98530 2 2 133 LEU HA   H 14.940  32.204 30.981 1.00 . B B . 301 LEU HA   1 1 
       19  98531 2 2 133 LEU HB2  H 16.766  32.778 32.458 1.00 . B B . 301 LEU HB2  1 1 
       19  98532 2 2 133 LEU HB3  H 17.254  34.108 31.406 1.00 . B B . 301 LEU HB3  1 1 
       19  98533 2 2 133 LEU HD11 H 15.057  33.588 34.417 1.00 . B B . 301 LEU HD11 1 1 
       19  98534 2 2 133 LEU HD12 H 15.419  35.314 34.472 1.00 . B B . 301 LEU HD12 1 1 
       19  98535 2 2 133 LEU HD13 H 16.715  34.148 34.199 1.00 . B B . 301 LEU HD13 1 1 
       19  98536 2 2 133 LEU HD21 H 14.780  36.486 32.180 1.00 . B B . 301 LEU HD21 1 1 
       19  98537 2 2 133 LEU HD22 H 15.950  35.913 30.992 1.00 . B B . 301 LEU HD22 1 1 
       19  98538 2 2 133 LEU HD23 H 16.482  36.345 32.616 1.00 . B B . 301 LEU HD23 1 1 
       19  98539 2 2 133 LEU HG   H 14.429  34.177 32.271 1.00 . B B . 301 LEU HG   1 1 
       19  98540 2 2 133 LEU N    N 16.650  32.096 29.809 1.00 . B B . 301 LEU N    1 1 
       19  98541 2 2 133 LEU O    O 13.825  34.145 29.807 1.00 . B B . 301 LEU O    1 1 
       19  98542 2 2 134 GLY C    C 14.343  35.046 27.009 1.00 . B B . 302 GLY C    1 1 
       19  98543 2 2 134 GLY CA   C 15.315  35.637 28.024 1.00 . B B . 302 GLY CA   1 1 
       19  98544 2 2 134 GLY H    H 16.791  34.385 28.885 1.00 . B B . 302 GLY H    1 1 
       19  98545 2 2 134 GLY HA2  H 14.803  36.381 28.616 1.00 . B B . 302 GLY HA2  1 1 
       19  98546 2 2 134 GLY HA3  H 16.134  36.102 27.499 1.00 . B B . 302 GLY HA3  1 1 
       19  98547 2 2 134 GLY N    N 15.836  34.598 28.904 1.00 . B B . 302 GLY N    1 1 
       19  98548 2 2 134 GLY O    O 13.288  35.619 26.739 1.00 . B B . 302 GLY O    1 1 
       19  98549 2 2 135 GLN C    C 12.489  32.926 26.075 1.00 . B B . 303 GLN C    1 1 
       19  98550 2 2 135 GLN CA   C 13.856  33.232 25.471 1.00 . B B . 303 GLN CA   1 1 
       19  98551 2 2 135 GLN CB   C 14.513  31.933 25.002 1.00 . B B . 303 GLN CB   1 1 
       19  98552 2 2 135 GLN CD   C 12.883  30.038 25.149 1.00 . B B . 303 GLN CD   1 1 
       19  98553 2 2 135 GLN CG   C 13.491  31.094 24.230 1.00 . B B . 303 GLN CG   1 1 
       19  98554 2 2 135 GLN H    H 15.558  33.485 26.708 1.00 . B B . 303 GLN H    1 1 
       19  98555 2 2 135 GLN HA   H 13.727  33.885 24.621 1.00 . B B . 303 GLN HA   1 1 
       19  98556 2 2 135 GLN HB2  H 15.349  32.163 24.359 1.00 . B B . 303 GLN HB2  1 1 
       19  98557 2 2 135 GLN HB3  H 14.859  31.375 25.860 1.00 . B B . 303 GLN HB3  1 1 
       19  98558 2 2 135 GLN HE21 H 11.189  29.912 24.122 1.00 . B B . 303 GLN HE21 1 1 
       19  98559 2 2 135 GLN HE22 H 11.291  28.902 25.482 1.00 . B B . 303 GLN HE22 1 1 
       19  98560 2 2 135 GLN HG2  H 12.710  31.737 23.855 1.00 . B B . 303 GLN HG2  1 1 
       19  98561 2 2 135 GLN HG3  H 13.983  30.605 23.402 1.00 . B B . 303 GLN HG3  1 1 
       19  98562 2 2 135 GLN N    N 14.705  33.895 26.452 1.00 . B B . 303 GLN N    1 1 
       19  98563 2 2 135 GLN NE2  N 11.689  29.579 24.896 1.00 . B B . 303 GLN NE2  1 1 
       19  98564 2 2 135 GLN O    O 11.460  33.087 25.418 1.00 . B B . 303 GLN O    1 1 
       19  98565 2 2 135 GLN OE1  O 13.512  29.625 26.122 1.00 . B B . 303 GLN OE1  1 1 
       19  98566 2 2 136 ARG C    C 10.517  33.446 28.421 1.00 . B B . 304 ARG C    1 1 
       19  98567 2 2 136 ARG CA   C 11.244  32.169 28.015 1.00 . B B . 304 ARG CA   1 1 
       19  98568 2 2 136 ARG CB   C 11.532  31.326 29.259 1.00 . B B . 304 ARG CB   1 1 
       19  98569 2 2 136 ARG CD   C 11.950  28.959 29.942 1.00 . B B . 304 ARG CD   1 1 
       19  98570 2 2 136 ARG CG   C 12.167  29.998 28.841 1.00 . B B . 304 ARG CG   1 1 
       19  98571 2 2 136 ARG CZ   C 10.166  27.343 30.252 1.00 . B B . 304 ARG CZ   1 1 
       19  98572 2 2 136 ARG H    H 13.339  32.385 27.803 1.00 . B B . 304 ARG H    1 1 
       19  98573 2 2 136 ARG HA   H 10.611  31.600 27.349 1.00 . B B . 304 ARG HA   1 1 
       19  98574 2 2 136 ARG HB2  H 12.210  31.863 29.908 1.00 . B B . 304 ARG HB2  1 1 
       19  98575 2 2 136 ARG HB3  H 10.609  31.132 29.784 1.00 . B B . 304 ARG HB3  1 1 
       19  98576 2 2 136 ARG HD2  H 12.531  28.078 29.721 1.00 . B B . 304 ARG HD2  1 1 
       19  98577 2 2 136 ARG HD3  H 12.272  29.370 30.889 1.00 . B B . 304 ARG HD3  1 1 
       19  98578 2 2 136 ARG HE   H  9.858  29.291 29.906 1.00 . B B . 304 ARG HE   1 1 
       19  98579 2 2 136 ARG HG2  H 11.712  29.654 27.923 1.00 . B B . 304 ARG HG2  1 1 
       19  98580 2 2 136 ARG HG3  H 13.228  30.139 28.685 1.00 . B B . 304 ARG HG3  1 1 
       19  98581 2 2 136 ARG HH11 H  8.207  27.758 30.200 1.00 . B B . 304 ARG HH11 1 1 
       19  98582 2 2 136 ARG HH12 H  8.614  26.100 30.492 1.00 . B B . 304 ARG HH12 1 1 
       19  98583 2 2 136 ARG HH21 H 12.037  26.641 30.357 1.00 . B B . 304 ARG HH21 1 1 
       19  98584 2 2 136 ARG HH22 H 10.782  25.468 30.580 1.00 . B B . 304 ARG HH22 1 1 
       19  98585 2 2 136 ARG N    N 12.488  32.489 27.330 1.00 . B B . 304 ARG N    1 1 
       19  98586 2 2 136 ARG NE   N 10.540  28.597 30.023 1.00 . B B . 304 ARG NE   1 1 
       19  98587 2 2 136 ARG NH1  N  8.897  27.044 30.320 1.00 . B B . 304 ARG NH1  1 1 
       19  98588 2 2 136 ARG NH2  N 11.065  26.412 30.409 1.00 . B B . 304 ARG NH2  1 1 
       19  98589 2 2 136 ARG O    O  9.294  33.540 28.306 1.00 . B B . 304 ARG O    1 1 
       19  98590 2 2 137 LEU C    C 10.051  36.403 28.122 1.00 . B B . 305 LEU C    1 1 
       19  98591 2 2 137 LEU CA   C 10.696  35.698 29.310 1.00 . B B . 305 LEU CA   1 1 
       19  98592 2 2 137 LEU CB   C 11.781  36.596 29.912 1.00 . B B . 305 LEU CB   1 1 
       19  98593 2 2 137 LEU CD1  C 11.031  36.331 32.279 1.00 . B B . 305 LEU CD1  1 1 
       19  98594 2 2 137 LEU CD2  C 12.199  38.419 31.566 1.00 . B B . 305 LEU CD2  1 1 
       19  98595 2 2 137 LEU CG   C 11.220  37.324 31.133 1.00 . B B . 305 LEU CG   1 1 
       19  98596 2 2 137 LEU H    H 12.247  34.296 28.961 1.00 . B B . 305 LEU H    1 1 
       19  98597 2 2 137 LEU HA   H  9.943  35.511 30.060 1.00 . B B . 305 LEU HA   1 1 
       19  98598 2 2 137 LEU HB2  H 12.624  35.989 30.208 1.00 . B B . 305 LEU HB2  1 1 
       19  98599 2 2 137 LEU HB3  H 12.097  37.320 29.177 1.00 . B B . 305 LEU HB3  1 1 
       19  98600 2 2 137 LEU HD11 H 11.373  35.355 31.970 1.00 . B B . 305 LEU HD11 1 1 
       19  98601 2 2 137 LEU HD12 H  9.986  36.279 32.542 1.00 . B B . 305 LEU HD12 1 1 
       19  98602 2 2 137 LEU HD13 H 11.601  36.656 33.137 1.00 . B B . 305 LEU HD13 1 1 
       19  98603 2 2 137 LEU HD21 H 12.054  38.637 32.613 1.00 . B B . 305 LEU HD21 1 1 
       19  98604 2 2 137 LEU HD22 H 12.023  39.311 30.984 1.00 . B B . 305 LEU HD22 1 1 
       19  98605 2 2 137 LEU HD23 H 13.213  38.080 31.406 1.00 . B B . 305 LEU HD23 1 1 
       19  98606 2 2 137 LEU HG   H 10.269  37.769 30.883 1.00 . B B . 305 LEU HG   1 1 
       19  98607 2 2 137 LEU N    N 11.278  34.428 28.893 1.00 . B B . 305 LEU N    1 1 
       19  98608 2 2 137 LEU O    O  8.962  36.966 28.238 1.00 . B B . 305 LEU O    1 1 
       19  98609 2 2 138 LEU C    C  8.998  36.242 25.252 1.00 . B B . 306 LEU C    1 1 
       19  98610 2 2 138 LEU CA   C 10.213  37.002 25.774 1.00 . B B . 306 LEU CA   1 1 
       19  98611 2 2 138 LEU CB   C 11.298  37.038 24.697 1.00 . B B . 306 LEU CB   1 1 
       19  98612 2 2 138 LEU CD1  C 12.138  38.666 22.998 1.00 . B B . 306 LEU CD1  1 1 
       19  98613 2 2 138 LEU CD2  C 10.141  37.253 22.495 1.00 . B B . 306 LEU CD2  1 1 
       19  98614 2 2 138 LEU CG   C 10.888  38.013 23.592 1.00 . B B . 306 LEU CG   1 1 
       19  98615 2 2 138 LEU H    H 11.592  35.902 26.948 1.00 . B B . 306 LEU H    1 1 
       19  98616 2 2 138 LEU HA   H  9.920  38.014 26.009 1.00 . B B . 306 LEU HA   1 1 
       19  98617 2 2 138 LEU HB2  H 12.230  37.360 25.137 1.00 . B B . 306 LEU HB2  1 1 
       19  98618 2 2 138 LEU HB3  H 11.422  36.051 24.275 1.00 . B B . 306 LEU HB3  1 1 
       19  98619 2 2 138 LEU HD11 H 12.479  39.453 23.654 1.00 . B B . 306 LEU HD11 1 1 
       19  98620 2 2 138 LEU HD12 H 11.902  39.081 22.029 1.00 . B B . 306 LEU HD12 1 1 
       19  98621 2 2 138 LEU HD13 H 12.916  37.923 22.891 1.00 . B B . 306 LEU HD13 1 1 
       19  98622 2 2 138 LEU HD21 H  9.238  36.824 22.904 1.00 . B B . 306 LEU HD21 1 1 
       19  98623 2 2 138 LEU HD22 H 10.771  36.465 22.108 1.00 . B B . 306 LEU HD22 1 1 
       19  98624 2 2 138 LEU HD23 H  9.886  37.934 21.696 1.00 . B B . 306 LEU HD23 1 1 
       19  98625 2 2 138 LEU HG   H 10.247  38.777 24.006 1.00 . B B . 306 LEU HG   1 1 
       19  98626 2 2 138 LEU N    N 10.729  36.365 26.981 1.00 . B B . 306 LEU N    1 1 
       19  98627 2 2 138 LEU O    O  8.063  36.836 24.719 1.00 . B B . 306 LEU O    1 1 
       19  98628 2 2 139 PHE C    C  6.660  34.370 25.774 1.00 . B B . 307 PHE C    1 1 
       19  98629 2 2 139 PHE CA   C  7.915  34.088 24.955 1.00 . B B . 307 PHE CA   1 1 
       19  98630 2 2 139 PHE CB   C  8.290  32.609 25.082 1.00 . B B . 307 PHE CB   1 1 
       19  98631 2 2 139 PHE CD1  C  6.640  31.392 23.616 1.00 . B B . 307 PHE CD1  1 1 
       19  98632 2 2 139 PHE CD2  C  6.324  31.340 26.020 1.00 . B B . 307 PHE CD2  1 1 
       19  98633 2 2 139 PHE CE1  C  5.495  30.604 23.447 1.00 . B B . 307 PHE CE1  1 1 
       19  98634 2 2 139 PHE CE2  C  5.180  30.551 25.851 1.00 . B B . 307 PHE CE2  1 1 
       19  98635 2 2 139 PHE CG   C  7.054  31.760 24.901 1.00 . B B . 307 PHE CG   1 1 
       19  98636 2 2 139 PHE CZ   C  4.764  30.184 24.567 1.00 . B B . 307 PHE CZ   1 1 
       19  98637 2 2 139 PHE H    H  9.793  34.503 25.845 1.00 . B B . 307 PHE H    1 1 
       19  98638 2 2 139 PHE HA   H  7.713  34.310 23.917 1.00 . B B . 307 PHE HA   1 1 
       19  98639 2 2 139 PHE HB2  H  9.016  32.356 24.324 1.00 . B B . 307 PHE HB2  1 1 
       19  98640 2 2 139 PHE HB3  H  8.711  32.429 26.060 1.00 . B B . 307 PHE HB3  1 1 
       19  98641 2 2 139 PHE HD1  H  7.203  31.718 22.753 1.00 . B B . 307 PHE HD1  1 1 
       19  98642 2 2 139 PHE HD2  H  6.645  31.623 27.011 1.00 . B B . 307 PHE HD2  1 1 
       19  98643 2 2 139 PHE HE1  H  5.175  30.321 22.456 1.00 . B B . 307 PHE HE1  1 1 
       19  98644 2 2 139 PHE HE2  H  4.617  30.226 26.714 1.00 . B B . 307 PHE HE2  1 1 
       19  98645 2 2 139 PHE HZ   H  3.882  29.576 24.436 1.00 . B B . 307 PHE HZ   1 1 
       19  98646 2 2 139 PHE N    N  9.020  34.922 25.412 1.00 . B B . 307 PHE N    1 1 
       19  98647 2 2 139 PHE O    O  5.556  34.430 25.236 1.00 . B B . 307 PHE O    1 1 
       19  98648 2 2 140 HIS C    C  5.210  36.246 27.754 1.00 . B B . 308 HIS C    1 1 
       19  98649 2 2 140 HIS CA   C  5.717  34.823 27.967 1.00 . B B . 308 HIS CA   1 1 
       19  98650 2 2 140 HIS CB   C  6.145  34.644 29.424 1.00 . B B . 308 HIS CB   1 1 
       19  98651 2 2 140 HIS CD2  C  7.115  32.266 29.981 1.00 . B B . 308 HIS CD2  1 1 
       19  98652 2 2 140 HIS CE1  C  5.239  31.223 30.282 1.00 . B B . 308 HIS CE1  1 1 
       19  98653 2 2 140 HIS CG   C  6.113  33.184 29.782 1.00 . B B . 308 HIS CG   1 1 
       19  98654 2 2 140 HIS H    H  7.746  34.488 27.453 1.00 . B B . 308 HIS H    1 1 
       19  98655 2 2 140 HIS HA   H  4.919  34.130 27.748 1.00 . B B . 308 HIS HA   1 1 
       19  98656 2 2 140 HIS HB2  H  7.147  35.025 29.555 1.00 . B B . 308 HIS HB2  1 1 
       19  98657 2 2 140 HIS HB3  H  5.466  35.186 30.068 1.00 . B B . 308 HIS HB3  1 1 
       19  98658 2 2 140 HIS HD2  H  8.172  32.473 29.904 1.00 . B B . 308 HIS HD2  1 1 
       19  98659 2 2 140 HIS HE1  H  4.511  30.453 30.489 1.00 . B B . 308 HIS HE1  1 1 
       19  98660 2 2 140 HIS HE2  H  7.037  30.195 30.489 1.00 . B B . 308 HIS HE2  1 1 
       19  98661 2 2 140 HIS N    N  6.841  34.545 27.080 1.00 . B B . 308 HIS N    1 1 
       19  98662 2 2 140 HIS ND1  N  4.926  32.495 29.978 1.00 . B B . 308 HIS ND1  1 1 
       19  98663 2 2 140 HIS NE2  N  6.561  31.029 30.297 1.00 . B B . 308 HIS NE2  1 1 
       19  98664 2 2 140 HIS O    O  4.051  36.550 28.033 1.00 . B B . 308 HIS O    1 1 
       19  98665 2 2 141 LEU C    C  4.744  38.595 25.842 1.00 . B B . 309 LEU C    1 1 
       19  98666 2 2 141 LEU CA   C  5.720  38.500 27.010 1.00 . B B . 309 LEU CA   1 1 
       19  98667 2 2 141 LEU CB   C  6.970  39.325 26.702 1.00 . B B . 309 LEU CB   1 1 
       19  98668 2 2 141 LEU CD1  C  5.955  41.257 27.920 1.00 . B B . 309 LEU CD1  1 1 
       19  98669 2 2 141 LEU CD2  C  7.412  39.636 29.139 1.00 . B B . 309 LEU CD2  1 1 
       19  98670 2 2 141 LEU CG   C  7.188  40.357 27.809 1.00 . B B . 309 LEU CG   1 1 
       19  98671 2 2 141 LEU H    H  6.998  36.811 27.053 1.00 . B B . 309 LEU H    1 1 
       19  98672 2 2 141 LEU HA   H  5.247  38.902 27.894 1.00 . B B . 309 LEU HA   1 1 
       19  98673 2 2 141 LEU HB2  H  7.828  38.670 26.645 1.00 . B B . 309 LEU HB2  1 1 
       19  98674 2 2 141 LEU HB3  H  6.842  39.834 25.759 1.00 . B B . 309 LEU HB3  1 1 
       19  98675 2 2 141 LEU HD11 H  6.258  42.291 27.856 1.00 . B B . 309 LEU HD11 1 1 
       19  98676 2 2 141 LEU HD12 H  5.466  41.082 28.866 1.00 . B B . 309 LEU HD12 1 1 
       19  98677 2 2 141 LEU HD13 H  5.272  41.031 27.113 1.00 . B B . 309 LEU HD13 1 1 
       19  98678 2 2 141 LEU HD21 H  6.669  39.957 29.854 1.00 . B B . 309 LEU HD21 1 1 
       19  98679 2 2 141 LEU HD22 H  8.398  39.870 29.515 1.00 . B B . 309 LEU HD22 1 1 
       19  98680 2 2 141 LEU HD23 H  7.330  38.569 28.989 1.00 . B B . 309 LEU HD23 1 1 
       19  98681 2 2 141 LEU HG   H  8.053  40.961 27.574 1.00 . B B . 309 LEU HG   1 1 
       19  98682 2 2 141 LEU N    N  6.089  37.112 27.257 1.00 . B B . 309 LEU N    1 1 
       19  98683 2 2 141 LEU O    O  4.199  39.662 25.558 1.00 . B B . 309 LEU O    1 1 
       19  98684 2 2 142 ASP C    C  2.785  36.160 24.044 1.00 . B B . 310 ASP C    1 1 
       19  98685 2 2 142 ASP CA   C  3.619  37.439 24.027 1.00 . B B . 310 ASP CA   1 1 
       19  98686 2 2 142 ASP CB   C  4.410  37.516 22.721 1.00 . B B . 310 ASP CB   1 1 
       19  98687 2 2 142 ASP CG   C  3.459  37.692 21.544 1.00 . B B . 310 ASP CG   1 1 
       19  98688 2 2 142 ASP H    H  4.992  36.651 25.435 1.00 . B B . 310 ASP H    1 1 
       19  98689 2 2 142 ASP HA   H  2.957  38.289 24.083 1.00 . B B . 310 ASP HA   1 1 
       19  98690 2 2 142 ASP HB2  H  5.088  38.356 22.762 1.00 . B B . 310 ASP HB2  1 1 
       19  98691 2 2 142 ASP HB3  H  4.977  36.606 22.589 1.00 . B B . 310 ASP HB3  1 1 
       19  98692 2 2 142 ASP N    N  4.530  37.471 25.164 1.00 . B B . 310 ASP N    1 1 
       19  98693 2 2 142 ASP O    O  3.013  35.250 23.247 1.00 . B B . 310 ASP O    1 1 
       19  98694 2 2 142 ASP OD1  O  2.376  38.213 21.754 1.00 . B B . 310 ASP OD1  1 1 
       19  98695 2 2 142 ASP OD2  O  3.824  37.300 20.446 1.00 . B B . 310 ASP OD2  1 1 
       19  98696 2 2 143 ASP C    C  0.219  34.682 23.759 1.00 . B B . 311 ASP C    1 1 
       19  98697 2 2 143 ASP CA   C  0.961  34.929 25.069 1.00 . B B . 311 ASP CA   1 1 
       19  98698 2 2 143 ASP CB   C -0.049  35.128 26.199 1.00 . B B . 311 ASP CB   1 1 
       19  98699 2 2 143 ASP CG   C  0.663  35.095 27.548 1.00 . B B . 311 ASP CG   1 1 
       19  98700 2 2 143 ASP H    H  1.687  36.856 25.564 1.00 . B B . 311 ASP H    1 1 
       19  98701 2 2 143 ASP HA   H  1.570  34.066 25.295 1.00 . B B . 311 ASP HA   1 1 
       19  98702 2 2 143 ASP HB2  H -0.540  36.083 26.077 1.00 . B B . 311 ASP HB2  1 1 
       19  98703 2 2 143 ASP HB3  H -0.787  34.341 26.165 1.00 . B B . 311 ASP HB3  1 1 
       19  98704 2 2 143 ASP N    N  1.821  36.100 24.957 1.00 . B B . 311 ASP N    1 1 
       19  98705 2 2 143 ASP O    O -0.357  33.613 23.554 1.00 . B B . 311 ASP O    1 1 
       19  98706 2 2 143 ASP OD1  O  1.819  34.707 27.573 1.00 . B B . 311 ASP OD1  1 1 
       19  98707 2 2 143 ASP OD2  O  0.041  35.456 28.533 1.00 . B B . 311 ASP OD2  1 1 
       19  98708 2 2 144 ALA C    C  0.108  34.362 20.810 1.00 . B B . 312 ALA C    1 1 
       19  98709 2 2 144 ALA CA   C -0.437  35.555 21.590 1.00 . B B . 312 ALA CA   1 1 
       19  98710 2 2 144 ALA CB   C -0.242  36.834 20.775 1.00 . B B . 312 ALA CB   1 1 
       19  98711 2 2 144 ALA H    H  0.712  36.505 23.096 1.00 . B B . 312 ALA H    1 1 
       19  98712 2 2 144 ALA HA   H -1.494  35.409 21.760 1.00 . B B . 312 ALA HA   1 1 
       19  98713 2 2 144 ALA HB1  H -1.178  37.116 20.318 1.00 . B B . 312 ALA HB1  1 1 
       19  98714 2 2 144 ALA HB2  H  0.497  36.662 20.007 1.00 . B B . 312 ALA HB2  1 1 
       19  98715 2 2 144 ALA HB3  H  0.095  37.628 21.427 1.00 . B B . 312 ALA HB3  1 1 
       19  98716 2 2 144 ALA N    N  0.237  35.675 22.878 1.00 . B B . 312 ALA N    1 1 
       19  98717 2 2 144 ALA O    O -0.616  33.725 20.045 1.00 . B B . 312 ALA O    1 1 
       19  98718 2 2 145 ASN C    C  1.270  31.654 20.594 1.00 . B B . 313 ASN C    1 1 
       19  98719 2 2 145 ASN CA   C  2.022  32.951 20.314 1.00 . B B . 313 ASN CA   1 1 
       19  98720 2 2 145 ASN CB   C  3.474  32.810 20.771 1.00 . B B . 313 ASN CB   1 1 
       19  98721 2 2 145 ASN CG   C  3.546  32.810 22.294 1.00 . B B . 313 ASN CG   1 1 
       19  98722 2 2 145 ASN H    H  1.917  34.611 21.628 1.00 . B B . 313 ASN H    1 1 
       19  98723 2 2 145 ASN HA   H  2.006  33.142 19.253 1.00 . B B . 313 ASN HA   1 1 
       19  98724 2 2 145 ASN HB2  H  3.879  31.883 20.393 1.00 . B B . 313 ASN HB2  1 1 
       19  98725 2 2 145 ASN HB3  H  4.053  33.637 20.386 1.00 . B B . 313 ASN HB3  1 1 
       19  98726 2 2 145 ASN HD21 H  1.591  32.562 22.532 1.00 . B B . 313 ASN HD21 1 1 
       19  98727 2 2 145 ASN HD22 H  2.489  32.666 23.968 1.00 . B B . 313 ASN HD22 1 1 
       19  98728 2 2 145 ASN N    N  1.389  34.069 21.007 1.00 . B B . 313 ASN N    1 1 
       19  98729 2 2 145 ASN ND2  N  2.452  32.667 22.990 1.00 . B B . 313 ASN ND2  1 1 
       19  98730 2 2 145 ASN O    O  0.076  31.544 20.316 1.00 . B B . 313 ASN O    1 1 
       19  98731 2 2 145 ASN OD1  O  4.630  32.944 22.865 1.00 . B B . 313 ASN OD1  1 1 
       19  98732 2 2 146 GLN C    C  1.204  29.225 22.972 1.00 . B B . 314 GLN C    1 1 
       19  98733 2 2 146 GLN CA   C  1.365  29.388 21.463 1.00 . B B . 314 GLN CA   1 1 
       19  98734 2 2 146 GLN CB   C  2.229  28.251 20.914 1.00 . B B . 314 GLN CB   1 1 
       19  98735 2 2 146 GLN CD   C  1.316  28.218 18.585 1.00 . B B . 314 GLN CD   1 1 
       19  98736 2 2 146 GLN CG   C  1.423  27.445 19.894 1.00 . B B . 314 GLN CG   1 1 
       19  98737 2 2 146 GLN H    H  2.924  30.819 21.352 1.00 . B B . 314 GLN H    1 1 
       19  98738 2 2 146 GLN HA   H  0.391  29.341 21.000 1.00 . B B . 314 GLN HA   1 1 
       19  98739 2 2 146 GLN HB2  H  3.106  28.664 20.437 1.00 . B B . 314 GLN HB2  1 1 
       19  98740 2 2 146 GLN HB3  H  2.532  27.605 21.724 1.00 . B B . 314 GLN HB3  1 1 
       19  98741 2 2 146 GLN HE21 H -0.161  29.382 19.222 1.00 . B B . 314 GLN HE21 1 1 
       19  98742 2 2 146 GLN HE22 H  0.354  29.670 17.632 1.00 . B B . 314 GLN HE22 1 1 
       19  98743 2 2 146 GLN HG2  H  1.917  26.501 19.714 1.00 . B B . 314 GLN HG2  1 1 
       19  98744 2 2 146 GLN HG3  H  0.433  27.263 20.283 1.00 . B B . 314 GLN HG3  1 1 
       19  98745 2 2 146 GLN N    N  1.976  30.675 21.150 1.00 . B B . 314 GLN N    1 1 
       19  98746 2 2 146 GLN NE2  N  0.429  29.168 18.469 1.00 . B B . 314 GLN NE2  1 1 
       19  98747 2 2 146 GLN O    O  2.096  28.713 23.649 1.00 . B B . 314 GLN O    1 1 
       19  98748 2 2 146 GLN OE1  O  2.059  27.948 17.641 1.00 . B B . 314 GLN OE1  1 1 
       19  98749 2 2 147 GLY C    C -0.094  28.111 25.391 1.00 . B B . 315 GLY C    1 1 
       19  98750 2 2 147 GLY CA   C -0.206  29.558 24.921 1.00 . B B . 315 GLY CA   1 1 
       19  98751 2 2 147 GLY H    H -0.614  30.061 22.903 1.00 . B B . 315 GLY H    1 1 
       19  98752 2 2 147 GLY HA2  H  0.508  30.164 25.459 1.00 . B B . 315 GLY HA2  1 1 
       19  98753 2 2 147 GLY HA3  H -1.203  29.919 25.122 1.00 . B B . 315 GLY HA3  1 1 
       19  98754 2 2 147 GLY N    N  0.062  29.661 23.491 1.00 . B B . 315 GLY N    1 1 
       19  98755 2 2 147 GLY O    O  0.695  27.797 26.283 1.00 . B B . 315 GLY O    1 1 
       19  98756 2 2 148 PRO C    C  0.386  25.077 24.665 1.00 . B B . 316 PRO C    1 1 
       19  98757 2 2 148 PRO CA   C -0.867  25.791 25.167 1.00 . B B . 316 PRO CA   1 1 
       19  98758 2 2 148 PRO CB   C -2.120  25.245 24.478 1.00 . B B . 316 PRO CB   1 1 
       19  98759 2 2 148 PRO CD   C -1.833  27.539 23.740 1.00 . B B . 316 PRO CD   1 1 
       19  98760 2 2 148 PRO CG   C -2.380  26.170 23.335 1.00 . B B . 316 PRO CG   1 1 
       19  98761 2 2 148 PRO HA   H -0.962  25.671 26.233 1.00 . B B . 316 PRO HA   1 1 
       19  98762 2 2 148 PRO HB2  H -1.939  24.242 24.118 1.00 . B B . 316 PRO HB2  1 1 
       19  98763 2 2 148 PRO HB3  H -2.956  25.257 25.159 1.00 . B B . 316 PRO HB3  1 1 
       19  98764 2 2 148 PRO HD2  H -1.339  28.012 22.902 1.00 . B B . 316 PRO HD2  1 1 
       19  98765 2 2 148 PRO HD3  H -2.625  28.168 24.119 1.00 . B B . 316 PRO HD3  1 1 
       19  98766 2 2 148 PRO HG2  H -1.873  25.812 22.449 1.00 . B B . 316 PRO HG2  1 1 
       19  98767 2 2 148 PRO HG3  H -3.439  26.243 23.151 1.00 . B B . 316 PRO HG3  1 1 
       19  98768 2 2 148 PRO N    N -0.868  27.239 24.810 1.00 . B B . 316 PRO N    1 1 
       19  98769 2 2 148 PRO O    O  0.861  25.337 23.560 1.00 . B B . 316 PRO O    1 1 
       19  98770 2 2 149 ASN C    C  1.792  21.948 24.952 1.00 . B B . 317 ASN C    1 1 
       19  98771 2 2 149 ASN CA   C  2.113  23.431 25.116 1.00 . B B . 317 ASN CA   1 1 
       19  98772 2 2 149 ASN CB   C  3.190  23.606 26.189 1.00 . B B . 317 ASN CB   1 1 
       19  98773 2 2 149 ASN CG   C  3.717  25.035 26.169 1.00 . B B . 317 ASN CG   1 1 
       19  98774 2 2 149 ASN H    H  0.494  24.009 26.356 1.00 . B B . 317 ASN H    1 1 
       19  98775 2 2 149 ASN HA   H  2.489  23.812 24.180 1.00 . B B . 317 ASN HA   1 1 
       19  98776 2 2 149 ASN HB2  H  2.764  23.393 27.160 1.00 . B B . 317 ASN HB2  1 1 
       19  98777 2 2 149 ASN HB3  H  4.003  22.921 25.995 1.00 . B B . 317 ASN HB3  1 1 
       19  98778 2 2 149 ASN HD21 H  5.016  24.690 24.707 1.00 . B B . 317 ASN HD21 1 1 
       19  98779 2 2 149 ASN HD22 H  5.001  26.280 25.306 1.00 . B B . 317 ASN HD22 1 1 
       19  98780 2 2 149 ASN N    N  0.916  24.175 25.487 1.00 . B B . 317 ASN N    1 1 
       19  98781 2 2 149 ASN ND2  N  4.657  25.362 25.323 1.00 . B B . 317 ASN ND2  1 1 
       19  98782 2 2 149 ASN O    O  2.648  21.090 25.164 1.00 . B B . 317 ASN O    1 1 
       19  98783 2 2 149 ASN OD1  O  3.264  25.876 26.945 1.00 . B B . 317 ASN OD1  1 1 
       19  98784 2 2 150 ALA C    C  1.265  19.440 23.796 1.00 . B B . 318 ALA C    1 1 
       19  98785 2 2 150 ALA CA   C  0.130  20.273 24.381 1.00 . B B . 318 ALA CA   1 1 
       19  98786 2 2 150 ALA CB   C -1.079  20.220 23.445 1.00 . B B . 318 ALA CB   1 1 
       19  98787 2 2 150 ALA H    H -0.089  22.381 24.416 1.00 . B B . 318 ALA H    1 1 
       19  98788 2 2 150 ALA HA   H -0.153  19.857 25.337 1.00 . B B . 318 ALA HA   1 1 
       19  98789 2 2 150 ALA HB1  H -0.986  20.989 22.691 1.00 . B B . 318 ALA HB1  1 1 
       19  98790 2 2 150 ALA HB2  H -1.983  20.382 24.013 1.00 . B B . 318 ALA HB2  1 1 
       19  98791 2 2 150 ALA HB3  H -1.124  19.252 22.967 1.00 . B B . 318 ALA HB3  1 1 
       19  98792 2 2 150 ALA N    N  0.553  21.656 24.571 1.00 . B B . 318 ALA N    1 1 
       19  98793 2 2 150 ALA O    O  1.486  19.438 22.584 1.00 . B B . 318 ALA O    1 1 
       19  98794 2 2 151 TRP C    C  2.582  16.569 23.679 1.00 . B B . 319 TRP C    1 1 
       19  98795 2 2 151 TRP CA   C  3.093  17.901 24.223 1.00 . B B . 319 TRP CA   1 1 
       19  98796 2 2 151 TRP CB   C  4.052  17.643 25.388 1.00 . B B . 319 TRP CB   1 1 
       19  98797 2 2 151 TRP CD1  C  4.210  19.496 27.099 1.00 . B B . 319 TRP CD1  1 1 
       19  98798 2 2 151 TRP CD2  C  5.496  19.875 25.292 1.00 . B B . 319 TRP CD2  1 1 
       19  98799 2 2 151 TRP CE2  C  5.679  20.978 26.158 1.00 . B B . 319 TRP CE2  1 1 
       19  98800 2 2 151 TRP CE3  C  6.198  19.867 24.071 1.00 . B B . 319 TRP CE3  1 1 
       19  98801 2 2 151 TRP CG   C  4.559  18.948 25.911 1.00 . B B . 319 TRP CG   1 1 
       19  98802 2 2 151 TRP CH2  C  7.218  22.009 24.612 1.00 . B B . 319 TRP CH2  1 1 
       19  98803 2 2 151 TRP CZ2  C  6.528  22.034 25.827 1.00 . B B . 319 TRP CZ2  1 1 
       19  98804 2 2 151 TRP CZ3  C  7.054  20.929 23.736 1.00 . B B . 319 TRP CZ3  1 1 
       19  98805 2 2 151 TRP H    H  1.760  18.775 25.617 1.00 . B B . 319 TRP H    1 1 
       19  98806 2 2 151 TRP HA   H  3.629  18.415 23.439 1.00 . B B . 319 TRP HA   1 1 
       19  98807 2 2 151 TRP HB2  H  3.529  17.119 26.174 1.00 . B B . 319 TRP HB2  1 1 
       19  98808 2 2 151 TRP HB3  H  4.882  17.045 25.046 1.00 . B B . 319 TRP HB3  1 1 
       19  98809 2 2 151 TRP HD1  H  3.527  19.065 27.814 1.00 . B B . 319 TRP HD1  1 1 
       19  98810 2 2 151 TRP HE1  H  4.797  21.299 28.019 1.00 . B B . 319 TRP HE1  1 1 
       19  98811 2 2 151 TRP HE3  H  6.078  19.037 23.390 1.00 . B B . 319 TRP HE3  1 1 
       19  98812 2 2 151 TRP HH2  H  7.878  22.825 24.348 1.00 . B B . 319 TRP HH2  1 1 
       19  98813 2 2 151 TRP HZ2  H  6.651  22.866 26.506 1.00 . B B . 319 TRP HZ2  1 1 
       19  98814 2 2 151 TRP HZ3  H  7.588  20.910 22.798 1.00 . B B . 319 TRP HZ3  1 1 
       19  98815 2 2 151 TRP N    N  1.983  18.734 24.664 1.00 . B B . 319 TRP N    1 1 
       19  98816 2 2 151 TRP NE1  N  4.876  20.702 27.245 1.00 . B B . 319 TRP NE1  1 1 
       19  98817 2 2 151 TRP O    O  1.570  16.045 24.143 1.00 . B B . 319 TRP O    1 1 
       19  98818 2 2 152 PRO C    C  3.162  13.538 22.999 1.00 . B B . 320 PRO C    1 1 
       19  98819 2 2 152 PRO CA   C  2.882  14.727 22.081 1.00 . B B . 320 PRO CA   1 1 
       19  98820 2 2 152 PRO CB   C  3.747  14.662 20.823 1.00 . B B . 320 PRO CB   1 1 
       19  98821 2 2 152 PRO CD   C  4.479  16.590 22.104 1.00 . B B . 320 PRO CD   1 1 
       19  98822 2 2 152 PRO CG   C  4.937  15.517 21.114 1.00 . B B . 320 PRO CG   1 1 
       19  98823 2 2 152 PRO HA   H  1.840  14.742 21.800 1.00 . B B . 320 PRO HA   1 1 
       19  98824 2 2 152 PRO HB2  H  4.053  13.642 20.633 1.00 . B B . 320 PRO HB2  1 1 
       19  98825 2 2 152 PRO HB3  H  3.209  15.058 19.976 1.00 . B B . 320 PRO HB3  1 1 
       19  98826 2 2 152 PRO HD2  H  5.238  16.755 22.857 1.00 . B B . 320 PRO HD2  1 1 
       19  98827 2 2 152 PRO HD3  H  4.246  17.507 21.587 1.00 . B B . 320 PRO HD3  1 1 
       19  98828 2 2 152 PRO HG2  H  5.724  14.917 21.551 1.00 . B B . 320 PRO HG2  1 1 
       19  98829 2 2 152 PRO HG3  H  5.288  15.987 20.209 1.00 . B B . 320 PRO HG3  1 1 
       19  98830 2 2 152 PRO N    N  3.263  16.025 22.709 1.00 . B B . 320 PRO N    1 1 
       19  98831 2 2 152 PRO O    O  3.765  13.692 24.062 1.00 . B B . 320 PRO O    1 1 
       19  98832 2 2 153 GLU C    C  4.349  10.619 23.171 1.00 . B B . 321 GLU C    1 1 
       19  98833 2 2 153 GLU CA   C  2.933  11.151 23.370 1.00 . B B . 321 GLU CA   1 1 
       19  98834 2 2 153 GLU CB   C  1.922  10.077 22.964 1.00 . B B . 321 GLU CB   1 1 
       19  98835 2 2 153 GLU CD   C  0.684  10.763 20.901 1.00 . B B . 321 GLU CD   1 1 
       19  98836 2 2 153 GLU CG   C  1.874   9.973 21.439 1.00 . B B . 321 GLU CG   1 1 
       19  98837 2 2 153 GLU H    H  2.249  12.295 21.723 1.00 . B B . 321 GLU H    1 1 
       19  98838 2 2 153 GLU HA   H  2.791  11.386 24.414 1.00 . B B . 321 GLU HA   1 1 
       19  98839 2 2 153 GLU HB2  H  2.220   9.126 23.383 1.00 . B B . 321 GLU HB2  1 1 
       19  98840 2 2 153 GLU HB3  H  0.944  10.343 23.337 1.00 . B B . 321 GLU HB3  1 1 
       19  98841 2 2 153 GLU HG2  H  2.787  10.371 21.023 1.00 . B B . 321 GLU HG2  1 1 
       19  98842 2 2 153 GLU HG3  H  1.770   8.936 21.153 1.00 . B B . 321 GLU HG3  1 1 
       19  98843 2 2 153 GLU N    N  2.723  12.358 22.579 1.00 . B B . 321 GLU N    1 1 
       19  98844 2 2 153 GLU O    O  4.899   9.949 24.044 1.00 . B B . 321 GLU O    1 1 
       19  98845 2 2 153 GLU OE1  O  0.379  11.797 21.471 1.00 . B B . 321 GLU OE1  1 1 
       19  98846 2 2 153 GLU OE2  O  0.097  10.323 19.926 1.00 . B B . 321 GLU OE2  1 1 
       19  98847 2 2 154 ARG C    C  6.944  11.398 20.695 1.00 . B B . 322 ARG C    1 1 
       19  98848 2 2 154 ARG CA   C  6.285  10.473 21.714 1.00 . B B . 322 ARG CA   1 1 
       19  98849 2 2 154 ARG CB   C  6.249   9.047 21.159 1.00 . B B . 322 ARG CB   1 1 
       19  98850 2 2 154 ARG CD   C  5.435   7.897 19.095 1.00 . B B . 322 ARG CD   1 1 
       19  98851 2 2 154 ARG CG   C  5.076   8.907 20.187 1.00 . B B . 322 ARG CG   1 1 
       19  98852 2 2 154 ARG CZ   C  6.946   6.009 18.877 1.00 . B B . 322 ARG CZ   1 1 
       19  98853 2 2 154 ARG H    H  4.446  11.464 21.358 1.00 . B B . 322 ARG H    1 1 
       19  98854 2 2 154 ARG HA   H  6.869  10.479 22.621 1.00 . B B . 322 ARG HA   1 1 
       19  98855 2 2 154 ARG HB2  H  7.174   8.837 20.643 1.00 . B B . 322 ARG HB2  1 1 
       19  98856 2 2 154 ARG HB3  H  6.124   8.348 21.974 1.00 . B B . 322 ARG HB3  1 1 
       19  98857 2 2 154 ARG HD2  H  4.529   7.495 18.669 1.00 . B B . 322 ARG HD2  1 1 
       19  98858 2 2 154 ARG HD3  H  6.004   8.394 18.322 1.00 . B B . 322 ARG HD3  1 1 
       19  98859 2 2 154 ARG HE   H  6.229   6.664 20.626 1.00 . B B . 322 ARG HE   1 1 
       19  98860 2 2 154 ARG HG2  H  4.203   8.564 20.723 1.00 . B B . 322 ARG HG2  1 1 
       19  98861 2 2 154 ARG HG3  H  4.868   9.865 19.734 1.00 . B B . 322 ARG HG3  1 1 
       19  98862 2 2 154 ARG HH11 H  7.640   4.900 20.392 1.00 . B B . 322 ARG HH11 1 1 
       19  98863 2 2 154 ARG HH12 H  8.186   4.438 18.814 1.00 . B B . 322 ARG HH12 1 1 
       19  98864 2 2 154 ARG HH21 H  6.416   6.932 17.182 1.00 . B B . 322 ARG HH21 1 1 
       19  98865 2 2 154 ARG HH22 H  7.492   5.589 16.997 1.00 . B B . 322 ARG HH22 1 1 
       19  98866 2 2 154 ARG N    N  4.932  10.925 22.017 1.00 . B B . 322 ARG N    1 1 
       19  98867 2 2 154 ARG NE   N  6.226   6.808 19.656 1.00 . B B . 322 ARG NE   1 1 
       19  98868 2 2 154 ARG NH1  N  7.646   5.041 19.401 1.00 . B B . 322 ARG NH1  1 1 
       19  98869 2 2 154 ARG NH2  N  6.951   6.191 17.584 1.00 . B B . 322 ARG NH2  1 1 
       19  98870 2 2 154 ARG O    O  6.270  11.991 19.853 1.00 . B B . 322 ARG O    1 1 
       19  98871 2 2 155 PHE C    C 10.465  12.483 20.285 1.00 . B B . 323 PHE C    1 1 
       19  98872 2 2 155 PHE CA   C  9.003  12.377 19.861 1.00 . B B . 323 PHE CA   1 1 
       19  98873 2 2 155 PHE CB   C  8.377  13.772 19.829 1.00 . B B . 323 PHE CB   1 1 
       19  98874 2 2 155 PHE CD1  C  6.486  14.148 18.205 1.00 . B B . 323 PHE CD1  1 1 
       19  98875 2 2 155 PHE CD2  C  8.765  14.244 17.382 1.00 . B B . 323 PHE CD2  1 1 
       19  98876 2 2 155 PHE CE1  C  6.009  14.417 16.918 1.00 . B B . 323 PHE CE1  1 1 
       19  98877 2 2 155 PHE CE2  C  8.289  14.512 16.093 1.00 . B B . 323 PHE CE2  1 1 
       19  98878 2 2 155 PHE CG   C  7.864  14.061 18.438 1.00 . B B . 323 PHE CG   1 1 
       19  98879 2 2 155 PHE CZ   C  6.910  14.600 15.862 1.00 . B B . 323 PHE CZ   1 1 
       19  98880 2 2 155 PHE H    H  8.751  11.023 21.471 1.00 . B B . 323 PHE H    1 1 
       19  98881 2 2 155 PHE HA   H  8.957  11.951 18.869 1.00 . B B . 323 PHE HA   1 1 
       19  98882 2 2 155 PHE HB2  H  7.557  13.815 20.531 1.00 . B B . 323 PHE HB2  1 1 
       19  98883 2 2 155 PHE HB3  H  9.121  14.507 20.096 1.00 . B B . 323 PHE HB3  1 1 
       19  98884 2 2 155 PHE HD1  H  5.790  14.008 19.019 1.00 . B B . 323 PHE HD1  1 1 
       19  98885 2 2 155 PHE HD2  H  9.827  14.177 17.563 1.00 . B B . 323 PHE HD2  1 1 
       19  98886 2 2 155 PHE HE1  H  4.947  14.483 16.737 1.00 . B B . 323 PHE HE1  1 1 
       19  98887 2 2 155 PHE HE2  H  8.983  14.653 15.279 1.00 . B B . 323 PHE HE2  1 1 
       19  98888 2 2 155 PHE HZ   H  6.544  14.807 14.866 1.00 . B B . 323 PHE HZ   1 1 
       19  98889 2 2 155 PHE N    N  8.265  11.520 20.779 1.00 . B B . 323 PHE N    1 1 
       19  98890 2 2 155 PHE O    O 10.828  12.103 21.399 1.00 . B B . 323 PHE O    1 1 
       19  98891 2 2 156 ILE C    C 13.112  14.628 19.693 1.00 . B B . 324 ILE C    1 1 
       19  98892 2 2 156 ILE CA   C 12.721  13.154 19.685 1.00 . B B . 324 ILE CA   1 1 
       19  98893 2 2 156 ILE CB   C 13.551  12.408 18.640 1.00 . B B . 324 ILE CB   1 1 
       19  98894 2 2 156 ILE CD1  C 14.032  10.151 17.678 1.00 . B B . 324 ILE CD1  1 1 
       19  98895 2 2 156 ILE CG1  C 13.414  10.900 18.859 1.00 . B B . 324 ILE CG1  1 1 
       19  98896 2 2 156 ILE CG2  C 15.022  12.809 18.777 1.00 . B B . 324 ILE CG2  1 1 
       19  98897 2 2 156 ILE H    H 10.956  13.288 18.520 1.00 . B B . 324 ILE H    1 1 
       19  98898 2 2 156 ILE HA   H 12.924  12.732 20.657 1.00 . B B . 324 ILE HA   1 1 
       19  98899 2 2 156 ILE HB   H 13.200  12.664 17.651 1.00 . B B . 324 ILE HB   1 1 
       19  98900 2 2 156 ILE HD11 H 15.024  10.536 17.488 1.00 . B B . 324 ILE HD11 1 1 
       19  98901 2 2 156 ILE HD12 H 13.418  10.294 16.801 1.00 . B B . 324 ILE HD12 1 1 
       19  98902 2 2 156 ILE HD13 H 14.091   9.099 17.909 1.00 . B B . 324 ILE HD13 1 1 
       19  98903 2 2 156 ILE HG12 H 13.923  10.620 19.771 1.00 . B B . 324 ILE HG12 1 1 
       19  98904 2 2 156 ILE HG13 H 12.368  10.643 18.938 1.00 . B B . 324 ILE HG13 1 1 
       19  98905 2 2 156 ILE HG21 H 15.210  13.696 18.190 1.00 . B B . 324 ILE HG21 1 1 
       19  98906 2 2 156 ILE HG22 H 15.648  12.004 18.420 1.00 . B B . 324 ILE HG22 1 1 
       19  98907 2 2 156 ILE HG23 H 15.246  13.008 19.813 1.00 . B B . 324 ILE HG23 1 1 
       19  98908 2 2 156 ILE N    N 11.300  13.002 19.392 1.00 . B B . 324 ILE N    1 1 
       19  98909 2 2 156 ILE O    O 12.689  15.397 18.832 1.00 . B B . 324 ILE O    1 1 
       19  98910 2 2 157 LEU C    C 15.490  16.684 19.788 1.00 . B B . 325 LEU C    1 1 
       19  98911 2 2 157 LEU CA   C 14.368  16.399 20.781 1.00 . B B . 325 LEU CA   1 1 
       19  98912 2 2 157 LEU CB   C 14.859  16.680 22.203 1.00 . B B . 325 LEU CB   1 1 
       19  98913 2 2 157 LEU CD1  C 14.135  19.060 21.970 1.00 . B B . 325 LEU CD1  1 1 
       19  98914 2 2 157 LEU CD2  C 15.779  18.421 23.738 1.00 . B B . 325 LEU CD2  1 1 
       19  98915 2 2 157 LEU CG   C 15.307  18.138 22.310 1.00 . B B . 325 LEU CG   1 1 
       19  98916 2 2 157 LEU H    H 14.231  14.356 21.331 1.00 . B B . 325 LEU H    1 1 
       19  98917 2 2 157 LEU HA   H 13.535  17.050 20.565 1.00 . B B . 325 LEU HA   1 1 
       19  98918 2 2 157 LEU HB2  H 14.057  16.495 22.903 1.00 . B B . 325 LEU HB2  1 1 
       19  98919 2 2 157 LEU HB3  H 15.690  16.032 22.431 1.00 . B B . 325 LEU HB3  1 1 
       19  98920 2 2 157 LEU HD11 H 14.229  19.982 22.522 1.00 . B B . 325 LEU HD11 1 1 
       19  98921 2 2 157 LEU HD12 H 13.206  18.575 22.236 1.00 . B B . 325 LEU HD12 1 1 
       19  98922 2 2 157 LEU HD13 H 14.138  19.273 20.910 1.00 . B B . 325 LEU HD13 1 1 
       19  98923 2 2 157 LEU HD21 H 15.610  17.550 24.353 1.00 . B B . 325 LEU HD21 1 1 
       19  98924 2 2 157 LEU HD22 H 15.227  19.259 24.139 1.00 . B B . 325 LEU HD22 1 1 
       19  98925 2 2 157 LEU HD23 H 16.833  18.656 23.729 1.00 . B B . 325 LEU HD23 1 1 
       19  98926 2 2 157 LEU HG   H 16.117  18.317 21.618 1.00 . B B . 325 LEU HG   1 1 
       19  98927 2 2 157 LEU N    N 13.925  15.014 20.671 1.00 . B B . 325 LEU N    1 1 
       19  98928 2 2 157 LEU O    O 16.538  16.038 19.820 1.00 . B B . 325 LEU O    1 1 
       19  98929 2 2 158 VAL C    C 16.724  19.455 18.110 1.00 . B B . 326 VAL C    1 1 
       19  98930 2 2 158 VAL CA   C 16.263  18.014 17.909 1.00 . B B . 326 VAL CA   1 1 
       19  98931 2 2 158 VAL CB   C 15.680  17.854 16.505 1.00 . B B . 326 VAL CB   1 1 
       19  98932 2 2 158 VAL CG1  C 16.746  18.207 15.467 1.00 . B B . 326 VAL CG1  1 1 
       19  98933 2 2 158 VAL CG2  C 15.232  16.405 16.302 1.00 . B B . 326 VAL CG2  1 1 
       19  98934 2 2 158 VAL H    H 14.410  18.133 18.930 1.00 . B B . 326 VAL H    1 1 
       19  98935 2 2 158 VAL HA   H 17.113  17.356 18.011 1.00 . B B . 326 VAL HA   1 1 
       19  98936 2 2 158 VAL HB   H 14.833  18.516 16.390 1.00 . B B . 326 VAL HB   1 1 
       19  98937 2 2 158 VAL HG11 H 17.281  17.313 15.182 1.00 . B B . 326 VAL HG11 1 1 
       19  98938 2 2 158 VAL HG12 H 17.438  18.922 15.888 1.00 . B B . 326 VAL HG12 1 1 
       19  98939 2 2 158 VAL HG13 H 16.272  18.636 14.596 1.00 . B B . 326 VAL HG13 1 1 
       19  98940 2 2 158 VAL HG21 H 14.391  16.381 15.624 1.00 . B B . 326 VAL HG21 1 1 
       19  98941 2 2 158 VAL HG22 H 14.940  15.982 17.252 1.00 . B B . 326 VAL HG22 1 1 
       19  98942 2 2 158 VAL HG23 H 16.046  15.831 15.888 1.00 . B B . 326 VAL HG23 1 1 
       19  98943 2 2 158 VAL N    N 15.263  17.653 18.909 1.00 . B B . 326 VAL N    1 1 
       19  98944 2 2 158 VAL O    O 15.949  20.394 17.934 1.00 . B B . 326 VAL O    1 1 
       19  98945 2 2 159 ALA C    C 20.041  20.962 18.414 1.00 . B B . 327 ALA C    1 1 
       19  98946 2 2 159 ALA CA   C 18.543  20.950 18.701 1.00 . B B . 327 ALA CA   1 1 
       19  98947 2 2 159 ALA CB   C 18.294  21.387 20.146 1.00 . B B . 327 ALA CB   1 1 
       19  98948 2 2 159 ALA H    H 18.562  18.833 18.606 1.00 . B B . 327 ALA H    1 1 
       19  98949 2 2 159 ALA HA   H 18.054  21.649 18.038 1.00 . B B . 327 ALA HA   1 1 
       19  98950 2 2 159 ALA HB1  H 19.041  20.945 20.789 1.00 . B B . 327 ALA HB1  1 1 
       19  98951 2 2 159 ALA HB2  H 17.313  21.060 20.458 1.00 . B B . 327 ALA HB2  1 1 
       19  98952 2 2 159 ALA HB3  H 18.352  22.463 20.213 1.00 . B B . 327 ALA HB3  1 1 
       19  98953 2 2 159 ALA N    N 17.991  19.619 18.481 1.00 . B B . 327 ALA N    1 1 
       19  98954 2 2 159 ALA O    O 20.701  19.925 18.469 1.00 . B B . 327 ALA O    1 1 
       19  98955 2 2 160 ASP C    C 22.825  22.031 19.073 1.00 . B B . 328 ASP C    1 1 
       19  98956 2 2 160 ASP CA   C 21.993  22.278 17.818 1.00 . B B . 328 ASP CA   1 1 
       19  98957 2 2 160 ASP CB   C 22.284  23.681 17.280 1.00 . B B . 328 ASP CB   1 1 
       19  98958 2 2 160 ASP CG   C 21.791  24.732 18.269 1.00 . B B . 328 ASP CG   1 1 
       19  98959 2 2 160 ASP H    H 19.996  22.937 18.084 1.00 . B B . 328 ASP H    1 1 
       19  98960 2 2 160 ASP HA   H 22.267  21.554 17.066 1.00 . B B . 328 ASP HA   1 1 
       19  98961 2 2 160 ASP HB2  H 23.349  23.796 17.135 1.00 . B B . 328 ASP HB2  1 1 
       19  98962 2 2 160 ASP HB3  H 21.778  23.814 16.335 1.00 . B B . 328 ASP HB3  1 1 
       19  98963 2 2 160 ASP N    N 20.570  22.143 18.112 1.00 . B B . 328 ASP N    1 1 
       19  98964 2 2 160 ASP O    O 24.008  21.702 18.988 1.00 . B B . 328 ASP O    1 1 
       19  98965 2 2 160 ASP OD1  O 21.161  24.351 19.243 1.00 . B B . 328 ASP OD1  1 1 
       19  98966 2 2 160 ASP OD2  O 22.051  25.900 18.039 1.00 . B B . 328 ASP OD2  1 1 
       19  98967 2 2 161 GLU C    C 21.900  21.624 22.602 1.00 . B B . 329 GLU C    1 1 
       19  98968 2 2 161 GLU CA   C 22.892  21.980 21.498 1.00 . B B . 329 GLU CA   1 1 
       19  98969 2 2 161 GLU CB   C 23.660  23.245 21.889 1.00 . B B . 329 GLU CB   1 1 
       19  98970 2 2 161 GLU CD   C 22.172  24.340 23.576 1.00 . B B . 329 GLU CD   1 1 
       19  98971 2 2 161 GLU CG   C 22.671  24.386 22.136 1.00 . B B . 329 GLU CG   1 1 
       19  98972 2 2 161 GLU H    H 21.254  22.452 20.239 1.00 . B B . 329 GLU H    1 1 
       19  98973 2 2 161 GLU HA   H 23.594  21.169 21.382 1.00 . B B . 329 GLU HA   1 1 
       19  98974 2 2 161 GLU HB2  H 24.228  23.057 22.788 1.00 . B B . 329 GLU HB2  1 1 
       19  98975 2 2 161 GLU HB3  H 24.330  23.518 21.089 1.00 . B B . 329 GLU HB3  1 1 
       19  98976 2 2 161 GLU HG2  H 23.164  25.331 21.957 1.00 . B B . 329 GLU HG2  1 1 
       19  98977 2 2 161 GLU HG3  H 21.833  24.285 21.464 1.00 . B B . 329 GLU HG3  1 1 
       19  98978 2 2 161 GLU N    N 22.198  22.190 20.232 1.00 . B B . 329 GLU N    1 1 
       19  98979 2 2 161 GLU O    O 20.711  21.932 22.502 1.00 . B B . 329 GLU O    1 1 
       19  98980 2 2 161 GLU OE1  O 22.931  23.917 24.432 1.00 . B B . 329 GLU OE1  1 1 
       19  98981 2 2 161 GLU OE2  O 21.038  24.728 23.800 1.00 . B B . 329 GLU OE2  1 1 
       19  98982 2 2 162 LEU C    C 21.567  21.651 25.857 1.00 . B B . 330 LEU C    1 1 
       19  98983 2 2 162 LEU CA   C 21.543  20.586 24.767 1.00 . B B . 330 LEU CA   1 1 
       19  98984 2 2 162 LEU CB   C 22.019  19.251 25.344 1.00 . B B . 330 LEU CB   1 1 
       19  98985 2 2 162 LEU CD1  C 24.115  18.519 24.198 1.00 . B B . 330 LEU CD1  1 1 
       19  98986 2 2 162 LEU CD2  C 22.213  16.921 24.463 1.00 . B B . 330 LEU CD2  1 1 
       19  98987 2 2 162 LEU CG   C 22.592  18.385 24.221 1.00 . B B . 330 LEU CG   1 1 
       19  98988 2 2 162 LEU H    H 23.352  20.760 23.675 1.00 . B B . 330 LEU H    1 1 
       19  98989 2 2 162 LEU HA   H 20.530  20.470 24.411 1.00 . B B . 330 LEU HA   1 1 
       19  98990 2 2 162 LEU HB2  H 22.783  19.432 26.086 1.00 . B B . 330 LEU HB2  1 1 
       19  98991 2 2 162 LEU HB3  H 21.185  18.738 25.800 1.00 . B B . 330 LEU HB3  1 1 
       19  98992 2 2 162 LEU HD11 H 24.391  19.538 24.427 1.00 . B B . 330 LEU HD11 1 1 
       19  98993 2 2 162 LEU HD12 H 24.485  18.256 23.218 1.00 . B B . 330 LEU HD12 1 1 
       19  98994 2 2 162 LEU HD13 H 24.546  17.856 24.935 1.00 . B B . 330 LEU HD13 1 1 
       19  98995 2 2 162 LEU HD21 H 21.262  16.714 23.997 1.00 . B B . 330 LEU HD21 1 1 
       19  98996 2 2 162 LEU HD22 H 22.141  16.741 25.525 1.00 . B B . 330 LEU HD22 1 1 
       19  98997 2 2 162 LEU HD23 H 22.971  16.279 24.038 1.00 . B B . 330 LEU HD23 1 1 
       19  98998 2 2 162 LEU HG   H 22.188  18.711 23.273 1.00 . B B . 330 LEU HG   1 1 
       19  98999 2 2 162 LEU N    N 22.396  20.978 23.650 1.00 . B B . 330 LEU N    1 1 
       19  99000 2 2 162 LEU O    O 22.634  22.056 26.320 1.00 . B B . 330 LEU O    1 1 
       19  99001 2 2 163 SER C    C 19.356  22.653 28.423 1.00 . B B . 331 SER C    1 1 
       19  99002 2 2 163 SER CA   C 20.282  23.120 27.303 1.00 . B B . 331 SER CA   1 1 
       19  99003 2 2 163 SER CB   C 19.749  24.421 26.706 1.00 . B B . 331 SER CB   1 1 
       19  99004 2 2 163 SER H    H 19.568  21.742 25.861 1.00 . B B . 331 SER H    1 1 
       19  99005 2 2 163 SER HA   H 21.264  23.302 27.715 1.00 . B B . 331 SER HA   1 1 
       19  99006 2 2 163 SER HB2  H 19.137  24.930 27.432 1.00 . B B . 331 SER HB2  1 1 
       19  99007 2 2 163 SER HB3  H 20.581  25.057 26.430 1.00 . B B . 331 SER HB3  1 1 
       19  99008 2 2 163 SER HG   H 19.067  23.191 25.362 1.00 . B B . 331 SER HG   1 1 
       19  99009 2 2 163 SER N    N 20.385  22.101 26.266 1.00 . B B . 331 SER N    1 1 
       19  99010 2 2 163 SER O    O 18.246  22.185 28.168 1.00 . B B . 331 SER O    1 1 
       19  99011 2 2 163 SER OG   O 18.963  24.124 25.559 1.00 . B B . 331 SER OG   1 1 
       19  99012 2 2 164 ALA C    C 17.681  23.103 30.821 1.00 . B B . 332 ALA C    1 1 
       19  99013 2 2 164 ALA CA   C 19.023  22.378 30.811 1.00 . B B . 332 ALA CA   1 1 
       19  99014 2 2 164 ALA CB   C 19.780  22.681 32.105 1.00 . B B . 332 ALA CB   1 1 
       19  99015 2 2 164 ALA H    H 20.711  23.168 29.803 1.00 . B B . 332 ALA H    1 1 
       19  99016 2 2 164 ALA HA   H 18.846  21.314 30.753 1.00 . B B . 332 ALA HA   1 1 
       19  99017 2 2 164 ALA HB1  H 20.637  22.029 32.183 1.00 . B B . 332 ALA HB1  1 1 
       19  99018 2 2 164 ALA HB2  H 19.126  22.521 32.951 1.00 . B B . 332 ALA HB2  1 1 
       19  99019 2 2 164 ALA HB3  H 20.109  23.709 32.095 1.00 . B B . 332 ALA HB3  1 1 
       19  99020 2 2 164 ALA N    N 19.819  22.787 29.661 1.00 . B B . 332 ALA N    1 1 
       19  99021 2 2 164 ALA O    O 16.639  22.497 31.075 1.00 . B B . 332 ALA O    1 1 
       19  99022 2 2 165 THR C    C 15.570  24.740 29.401 1.00 . B B . 333 THR C    1 1 
       19  99023 2 2 165 THR CA   C 16.495  25.201 30.524 1.00 . B B . 333 THR CA   1 1 
       19  99024 2 2 165 THR CB   C 16.841  26.678 30.329 1.00 . B B . 333 THR CB   1 1 
       19  99025 2 2 165 THR CG2  C 17.420  27.244 31.627 1.00 . B B . 333 THR CG2  1 1 
       19  99026 2 2 165 THR H    H 18.574  24.831 30.350 1.00 . B B . 333 THR H    1 1 
       19  99027 2 2 165 THR HA   H 15.983  25.084 31.468 1.00 . B B . 333 THR HA   1 1 
       19  99028 2 2 165 THR HB   H 15.948  27.228 30.071 1.00 . B B . 333 THR HB   1 1 
       19  99029 2 2 165 THR HG1  H 18.075  25.923 29.030 1.00 . B B . 333 THR HG1  1 1 
       19  99030 2 2 165 THR HG21 H 18.266  26.647 31.934 1.00 . B B . 333 THR HG21 1 1 
       19  99031 2 2 165 THR HG22 H 16.666  27.224 32.399 1.00 . B B . 333 THR HG22 1 1 
       19  99032 2 2 165 THR HG23 H 17.741  28.263 31.465 1.00 . B B . 333 THR HG23 1 1 
       19  99033 2 2 165 THR N    N 17.715  24.403 30.544 1.00 . B B . 333 THR N    1 1 
       19  99034 2 2 165 THR O    O 14.349  24.745 29.548 1.00 . B B . 333 THR O    1 1 
       19  99035 2 2 165 THR OG1  O 17.797  26.805 29.286 1.00 . B B . 333 THR OG1  1 1 
       19  99036 2 2 166 THR C    C 14.685  22.567 27.462 1.00 . B B . 334 THR C    1 1 
       19  99037 2 2 166 THR CA   C 15.384  23.883 27.137 1.00 . B B . 334 THR CA   1 1 
       19  99038 2 2 166 THR CB   C 16.297  23.692 25.925 1.00 . B B . 334 THR CB   1 1 
       19  99039 2 2 166 THR CG2  C 15.475  23.182 24.739 1.00 . B B . 334 THR CG2  1 1 
       19  99040 2 2 166 THR H    H 17.142  24.363 28.218 1.00 . B B . 334 THR H    1 1 
       19  99041 2 2 166 THR HA   H 14.638  24.627 26.899 1.00 . B B . 334 THR HA   1 1 
       19  99042 2 2 166 THR HB   H 17.065  22.972 26.160 1.00 . B B . 334 THR HB   1 1 
       19  99043 2 2 166 THR HG1  H 16.327  25.380 24.957 1.00 . B B . 334 THR HG1  1 1 
       19  99044 2 2 166 THR HG21 H 14.474  23.580 24.798 1.00 . B B . 334 THR HG21 1 1 
       19  99045 2 2 166 THR HG22 H 15.435  22.103 24.768 1.00 . B B . 334 THR HG22 1 1 
       19  99046 2 2 166 THR HG23 H 15.936  23.502 23.817 1.00 . B B . 334 THR HG23 1 1 
       19  99047 2 2 166 THR N    N 16.162  24.345 28.279 1.00 . B B . 334 THR N    1 1 
       19  99048 2 2 166 THR O    O 13.468  22.444 27.308 1.00 . B B . 334 THR O    1 1 
       19  99049 2 2 166 THR OG1  O 16.899  24.934 25.586 1.00 . B B . 334 THR OG1  1 1 
       19  99050 2 2 167 LEU C    C 13.785  20.430 29.280 1.00 . B B . 335 LEU C    1 1 
       19  99051 2 2 167 LEU CA   C 14.904  20.283 28.255 1.00 . B B . 335 LEU CA   1 1 
       19  99052 2 2 167 LEU CB   C 16.002  19.380 28.820 1.00 . B B . 335 LEU CB   1 1 
       19  99053 2 2 167 LEU CD1  C 16.566  17.002 28.297 1.00 . B B . 335 LEU CD1  1 1 
       19  99054 2 2 167 LEU CD2  C 15.214  17.549 30.324 1.00 . B B . 335 LEU CD2  1 1 
       19  99055 2 2 167 LEU CG   C 15.500  17.936 28.871 1.00 . B B . 335 LEU CG   1 1 
       19  99056 2 2 167 LEU H    H 16.422  21.742 28.014 1.00 . B B . 335 LEU H    1 1 
       19  99057 2 2 167 LEU HA   H 14.504  19.826 27.363 1.00 . B B . 335 LEU HA   1 1 
       19  99058 2 2 167 LEU HB2  H 16.875  19.436 28.186 1.00 . B B . 335 LEU HB2  1 1 
       19  99059 2 2 167 LEU HB3  H 16.259  19.705 29.816 1.00 . B B . 335 LEU HB3  1 1 
       19  99060 2 2 167 LEU HD11 H 17.474  17.090 28.879 1.00 . B B . 335 LEU HD11 1 1 
       19  99061 2 2 167 LEU HD12 H 16.768  17.276 27.272 1.00 . B B . 335 LEU HD12 1 1 
       19  99062 2 2 167 LEU HD13 H 16.211  15.983 28.335 1.00 . B B . 335 LEU HD13 1 1 
       19  99063 2 2 167 LEU HD21 H 16.141  17.527 30.881 1.00 . B B . 335 LEU HD21 1 1 
       19  99064 2 2 167 LEU HD22 H 14.754  16.571 30.354 1.00 . B B . 335 LEU HD22 1 1 
       19  99065 2 2 167 LEU HD23 H 14.546  18.274 30.766 1.00 . B B . 335 LEU HD23 1 1 
       19  99066 2 2 167 LEU HG   H 14.593  17.850 28.289 1.00 . B B . 335 LEU HG   1 1 
       19  99067 2 2 167 LEU N    N 15.461  21.587 27.911 1.00 . B B . 335 LEU N    1 1 
       19  99068 2 2 167 LEU O    O 12.857  19.621 29.323 1.00 . B B . 335 LEU O    1 1 
       19  99069 2 2 168 ALA C    C 11.598  22.276 30.505 1.00 . B B . 336 ALA C    1 1 
       19  99070 2 2 168 ALA CA   C 12.869  21.709 31.131 1.00 . B B . 336 ALA CA   1 1 
       19  99071 2 2 168 ALA CB   C 13.408  22.689 32.173 1.00 . B B . 336 ALA CB   1 1 
       19  99072 2 2 168 ALA H    H 14.640  22.077 30.029 1.00 . B B . 336 ALA H    1 1 
       19  99073 2 2 168 ALA HA   H 12.632  20.775 31.619 1.00 . B B . 336 ALA HA   1 1 
       19  99074 2 2 168 ALA HB1  H 14.214  22.225 32.722 1.00 . B B . 336 ALA HB1  1 1 
       19  99075 2 2 168 ALA HB2  H 12.616  22.957 32.859 1.00 . B B . 336 ALA HB2  1 1 
       19  99076 2 2 168 ALA HB3  H 13.772  23.577 31.679 1.00 . B B . 336 ALA HB3  1 1 
       19  99077 2 2 168 ALA N    N 13.880  21.466 30.107 1.00 . B B . 336 ALA N    1 1 
       19  99078 2 2 168 ALA O    O 10.714  22.765 31.208 1.00 . B B . 336 ALA O    1 1 
       19  99079 2 2 169 GLU C    C  9.415  21.574 28.083 1.00 . B B . 337 GLU C    1 1 
       19  99080 2 2 169 GLU CA   C 10.348  22.717 28.471 1.00 . B B . 337 GLU CA   1 1 
       19  99081 2 2 169 GLU CB   C 10.789  23.470 27.213 1.00 . B B . 337 GLU CB   1 1 
       19  99082 2 2 169 GLU CD   C 11.794  25.603 26.377 1.00 . B B . 337 GLU CD   1 1 
       19  99083 2 2 169 GLU CG   C 11.508  24.758 27.615 1.00 . B B . 337 GLU CG   1 1 
       19  99084 2 2 169 GLU H    H 12.251  21.807 28.672 1.00 . B B . 337 GLU H    1 1 
       19  99085 2 2 169 GLU HA   H  9.817  23.400 29.117 1.00 . B B . 337 GLU HA   1 1 
       19  99086 2 2 169 GLU HB2  H 11.459  22.846 26.639 1.00 . B B . 337 GLU HB2  1 1 
       19  99087 2 2 169 GLU HB3  H  9.922  23.714 26.617 1.00 . B B . 337 GLU HB3  1 1 
       19  99088 2 2 169 GLU HG2  H 10.885  25.318 28.296 1.00 . B B . 337 GLU HG2  1 1 
       19  99089 2 2 169 GLU HG3  H 12.439  24.512 28.102 1.00 . B B . 337 GLU HG3  1 1 
       19  99090 2 2 169 GLU N    N 11.515  22.207 29.180 1.00 . B B . 337 GLU N    1 1 
       19  99091 2 2 169 GLU O    O  8.199  21.750 28.014 1.00 . B B . 337 GLU O    1 1 
       19  99092 2 2 169 GLU OE1  O 11.526  25.128 25.286 1.00 . B B . 337 GLU OE1  1 1 
       19  99093 2 2 169 GLU OE2  O 12.278  26.711 26.540 1.00 . B B . 337 GLU OE2  1 1 
       19  99094 2 2 170 LEU C    C  9.291  18.159 28.524 1.00 . B B . 338 LEU C    1 1 
       19  99095 2 2 170 LEU CA   C  9.202  19.240 27.452 1.00 . B B . 338 LEU CA   1 1 
       19  99096 2 2 170 LEU CB   C  9.704  18.680 26.118 1.00 . B B . 338 LEU CB   1 1 
       19  99097 2 2 170 LEU CD1  C 11.730  17.451 25.328 1.00 . B B . 338 LEU CD1  1 1 
       19  99098 2 2 170 LEU CD2  C 11.752  19.946 25.454 1.00 . B B . 338 LEU CD2  1 1 
       19  99099 2 2 170 LEU CG   C 11.232  18.665 26.113 1.00 . B B . 338 LEU CG   1 1 
       19  99100 2 2 170 LEU H    H 10.968  20.324 27.902 1.00 . B B . 338 LEU H    1 1 
       19  99101 2 2 170 LEU HA   H  8.171  19.539 27.338 1.00 . B B . 338 LEU HA   1 1 
       19  99102 2 2 170 LEU HB2  H  9.331  17.674 25.989 1.00 . B B . 338 LEU HB2  1 1 
       19  99103 2 2 170 LEU HB3  H  9.350  19.304 25.310 1.00 . B B . 338 LEU HB3  1 1 
       19  99104 2 2 170 LEU HD11 H 11.682  16.572 25.955 1.00 . B B . 338 LEU HD11 1 1 
       19  99105 2 2 170 LEU HD12 H 12.750  17.616 25.016 1.00 . B B . 338 LEU HD12 1 1 
       19  99106 2 2 170 LEU HD13 H 11.106  17.306 24.457 1.00 . B B . 338 LEU HD13 1 1 
       19  99107 2 2 170 LEU HD21 H 11.082  20.763 25.678 1.00 . B B . 338 LEU HD21 1 1 
       19  99108 2 2 170 LEU HD22 H 11.802  19.804 24.384 1.00 . B B . 338 LEU HD22 1 1 
       19  99109 2 2 170 LEU HD23 H 12.737  20.173 25.834 1.00 . B B . 338 LEU HD23 1 1 
       19  99110 2 2 170 LEU HG   H 11.596  18.610 27.130 1.00 . B B . 338 LEU HG   1 1 
       19  99111 2 2 170 LEU N    N  9.993  20.406 27.831 1.00 . B B . 338 LEU N    1 1 
       19  99112 2 2 170 LEU O    O 10.326  17.994 29.171 1.00 . B B . 338 LEU O    1 1 
       19  99113 2 2 171 PRO C    C  8.982  15.116 29.309 1.00 . B B . 339 PRO C    1 1 
       19  99114 2 2 171 PRO CA   C  8.171  16.339 29.732 1.00 . B B . 339 PRO CA   1 1 
       19  99115 2 2 171 PRO CB   C  6.682  16.002 29.823 1.00 . B B . 339 PRO CB   1 1 
       19  99116 2 2 171 PRO CD   C  6.958  17.567 27.988 1.00 . B B . 339 PRO CD   1 1 
       19  99117 2 2 171 PRO CG   C  6.101  16.412 28.509 1.00 . B B . 339 PRO CG   1 1 
       19  99118 2 2 171 PRO HA   H  8.515  16.701 30.688 1.00 . B B . 339 PRO HA   1 1 
       19  99119 2 2 171 PRO HB2  H  6.548  14.940 29.977 1.00 . B B . 339 PRO HB2  1 1 
       19  99120 2 2 171 PRO HB3  H  6.219  16.561 30.621 1.00 . B B . 339 PRO HB3  1 1 
       19  99121 2 2 171 PRO HD2  H  7.118  17.470 26.924 1.00 . B B . 339 PRO HD2  1 1 
       19  99122 2 2 171 PRO HD3  H  6.498  18.516 28.219 1.00 . B B . 339 PRO HD3  1 1 
       19  99123 2 2 171 PRO HG2  H  6.133  15.582 27.817 1.00 . B B . 339 PRO HG2  1 1 
       19  99124 2 2 171 PRO HG3  H  5.085  16.747 28.641 1.00 . B B . 339 PRO HG3  1 1 
       19  99125 2 2 171 PRO N    N  8.227  17.430 28.718 1.00 . B B . 339 PRO N    1 1 
       19  99126 2 2 171 PRO O    O  9.233  14.908 28.122 1.00 . B B . 339 PRO O    1 1 
       19  99127 2 2 172 GLN C    C  9.296  12.049 29.347 1.00 . B B . 340 GLN C    1 1 
       19  99128 2 2 172 GLN CA   C 10.168  13.115 30.002 1.00 . B B . 340 GLN CA   1 1 
       19  99129 2 2 172 GLN CB   C 10.765  12.561 31.298 1.00 . B B . 340 GLN CB   1 1 
       19  99130 2 2 172 GLN CD   C 12.444  14.416 31.247 1.00 . B B . 340 GLN CD   1 1 
       19  99131 2 2 172 GLN CG   C 11.398  13.702 32.097 1.00 . B B . 340 GLN CG   1 1 
       19  99132 2 2 172 GLN H    H  9.157  14.529 31.215 1.00 . B B . 340 GLN H    1 1 
       19  99133 2 2 172 GLN HA   H 10.972  13.372 29.330 1.00 . B B . 340 GLN HA   1 1 
       19  99134 2 2 172 GLN HB2  H  9.986  12.099 31.885 1.00 . B B . 340 GLN HB2  1 1 
       19  99135 2 2 172 GLN HB3  H 11.522  11.828 31.061 1.00 . B B . 340 GLN HB3  1 1 
       19  99136 2 2 172 GLN HE21 H 13.484  12.764 30.877 1.00 . B B . 340 GLN HE21 1 1 
       19  99137 2 2 172 GLN HE22 H 14.100  14.182 30.177 1.00 . B B . 340 GLN HE22 1 1 
       19  99138 2 2 172 GLN HG2  H 10.631  14.405 32.387 1.00 . B B . 340 GLN HG2  1 1 
       19  99139 2 2 172 GLN HG3  H 11.870  13.300 32.982 1.00 . B B . 340 GLN HG3  1 1 
       19  99140 2 2 172 GLN N    N  9.386  14.312 30.286 1.00 . B B . 340 GLN N    1 1 
       19  99141 2 2 172 GLN NE2  N 13.425  13.732 30.724 1.00 . B B . 340 GLN NE2  1 1 
       19  99142 2 2 172 GLN O    O  9.800  11.137 28.692 1.00 . B B . 340 GLN O    1 1 
       19  99143 2 2 172 GLN OE1  O 12.367  15.628 31.055 1.00 . B B . 340 GLN OE1  1 1 
       19  99144 2 2 173 ASP C    C  7.149  11.224 27.426 1.00 . B B . 341 ASP C    1 1 
       19  99145 2 2 173 ASP CA   C  7.049  11.214 28.949 1.00 . B B . 341 ASP CA   1 1 
       19  99146 2 2 173 ASP CB   C  5.620  11.558 29.371 1.00 . B B . 341 ASP CB   1 1 
       19  99147 2 2 173 ASP CG   C  5.461  11.366 30.876 1.00 . B B . 341 ASP CG   1 1 
       19  99148 2 2 173 ASP H    H  7.639  12.920 30.058 1.00 . B B . 341 ASP H    1 1 
       19  99149 2 2 173 ASP HA   H  7.293  10.227 29.309 1.00 . B B . 341 ASP HA   1 1 
       19  99150 2 2 173 ASP HB2  H  5.408  12.585 29.117 1.00 . B B . 341 ASP HB2  1 1 
       19  99151 2 2 173 ASP HB3  H  4.928  10.909 28.854 1.00 . B B . 341 ASP HB3  1 1 
       19  99152 2 2 173 ASP N    N  7.983  12.172 29.527 1.00 . B B . 341 ASP N    1 1 
       19  99153 2 2 173 ASP O    O  7.200  10.170 26.792 1.00 . B B . 341 ASP O    1 1 
       19  99154 2 2 173 ASP OD1  O  5.854  12.256 31.611 1.00 . B B . 341 ASP OD1  1 1 
       19  99155 2 2 173 ASP OD2  O  4.949  10.331 31.271 1.00 . B B . 341 ASP OD2  1 1 
       19  99156 2 2 174 ARG C    C  8.716  12.437 24.940 1.00 . B B . 342 ARG C    1 1 
       19  99157 2 2 174 ARG CA   C  7.266  12.554 25.397 1.00 . B B . 342 ARG CA   1 1 
       19  99158 2 2 174 ARG CB   C  6.699  13.907 24.962 1.00 . B B . 342 ARG CB   1 1 
       19  99159 2 2 174 ARG CD   C  8.464  15.238 23.799 1.00 . B B . 342 ARG CD   1 1 
       19  99160 2 2 174 ARG CG   C  7.767  14.988 25.137 1.00 . B B . 342 ARG CG   1 1 
       19  99161 2 2 174 ARG CZ   C  8.471  16.983 22.111 1.00 . B B . 342 ARG CZ   1 1 
       19  99162 2 2 174 ARG H    H  7.129  13.225 27.404 1.00 . B B . 342 ARG H    1 1 
       19  99163 2 2 174 ARG HA   H  6.688  11.768 24.935 1.00 . B B . 342 ARG HA   1 1 
       19  99164 2 2 174 ARG HB2  H  6.405  13.854 23.924 1.00 . B B . 342 ARG HB2  1 1 
       19  99165 2 2 174 ARG HB3  H  5.840  14.148 25.568 1.00 . B B . 342 ARG HB3  1 1 
       19  99166 2 2 174 ARG HD2  H  9.508  15.448 23.974 1.00 . B B . 342 ARG HD2  1 1 
       19  99167 2 2 174 ARG HD3  H  8.376  14.358 23.180 1.00 . B B . 342 ARG HD3  1 1 
       19  99168 2 2 174 ARG HE   H  6.974  16.693 23.408 1.00 . B B . 342 ARG HE   1 1 
       19  99169 2 2 174 ARG HG2  H  7.301  15.901 25.479 1.00 . B B . 342 ARG HG2  1 1 
       19  99170 2 2 174 ARG HG3  H  8.494  14.660 25.864 1.00 . B B . 342 ARG HG3  1 1 
       19  99171 2 2 174 ARG HH11 H  7.006  18.315 21.817 1.00 . B B . 342 ARG HH11 1 1 
       19  99172 2 2 174 ARG HH12 H  8.370  18.455 20.757 1.00 . B B . 342 ARG HH12 1 1 
       19  99173 2 2 174 ARG HH21 H 10.077  15.790 22.173 1.00 . B B . 342 ARG HH21 1 1 
       19  99174 2 2 174 ARG HH22 H 10.108  17.025 20.959 1.00 . B B . 342 ARG HH22 1 1 
       19  99175 2 2 174 ARG N    N  7.173  12.418 26.847 1.00 . B B . 342 ARG N    1 1 
       19  99176 2 2 174 ARG NE   N  7.855  16.373 23.118 1.00 . B B . 342 ARG NE   1 1 
       19  99177 2 2 174 ARG NH1  N  7.904  17.997 21.516 1.00 . B B . 342 ARG NH1  1 1 
       19  99178 2 2 174 ARG NH2  N  9.644  16.567 21.717 1.00 . B B . 342 ARG NH2  1 1 
       19  99179 2 2 174 ARG O    O  8.988  12.096 23.789 1.00 . B B . 342 ARG O    1 1 
       19  99180 2 2 175 LEU C    C 11.522  11.193 25.466 1.00 . B B . 343 LEU C    1 1 
       19  99181 2 2 175 LEU CA   C 11.063  12.646 25.527 1.00 . B B . 343 LEU CA   1 1 
       19  99182 2 2 175 LEU CB   C 11.880  13.395 26.583 1.00 . B B . 343 LEU CB   1 1 
       19  99183 2 2 175 LEU CD1  C 13.894  14.822 26.961 1.00 . B B . 343 LEU CD1  1 1 
       19  99184 2 2 175 LEU CD2  C 14.049  12.802 25.502 1.00 . B B . 343 LEU CD2  1 1 
       19  99185 2 2 175 LEU CG   C 13.150  13.958 25.943 1.00 . B B . 343 LEU CG   1 1 
       19  99186 2 2 175 LEU H    H  9.367  12.989 26.750 1.00 . B B . 343 LEU H    1 1 
       19  99187 2 2 175 LEU HA   H 11.231  13.107 24.566 1.00 . B B . 343 LEU HA   1 1 
       19  99188 2 2 175 LEU HB2  H 11.287  14.207 26.985 1.00 . B B . 343 LEU HB2  1 1 
       19  99189 2 2 175 LEU HB3  H 12.148  12.718 27.379 1.00 . B B . 343 LEU HB3  1 1 
       19  99190 2 2 175 LEU HD11 H 14.393  15.631 26.449 1.00 . B B . 343 LEU HD11 1 1 
       19  99191 2 2 175 LEU HD12 H 14.625  14.218 27.480 1.00 . B B . 343 LEU HD12 1 1 
       19  99192 2 2 175 LEU HD13 H 13.191  15.227 27.673 1.00 . B B . 343 LEU HD13 1 1 
       19  99193 2 2 175 LEU HD21 H 13.941  11.977 26.190 1.00 . B B . 343 LEU HD21 1 1 
       19  99194 2 2 175 LEU HD22 H 15.079  13.130 25.492 1.00 . B B . 343 LEU HD22 1 1 
       19  99195 2 2 175 LEU HD23 H 13.766  12.484 24.509 1.00 . B B . 343 LEU HD23 1 1 
       19  99196 2 2 175 LEU HG   H 12.885  14.559 25.085 1.00 . B B . 343 LEU HG   1 1 
       19  99197 2 2 175 LEU N    N  9.643  12.722 25.850 1.00 . B B . 343 LEU N    1 1 
       19  99198 2 2 175 LEU O    O 11.722  10.550 26.498 1.00 . B B . 343 LEU O    1 1 
       19  99199 2 2 176 VAL C    C 13.418   9.252 23.261 1.00 . B B . 344 VAL C    1 1 
       19  99200 2 2 176 VAL CA   C 12.125   9.301 24.067 1.00 . B B . 344 VAL CA   1 1 
       19  99201 2 2 176 VAL CB   C 11.040   8.502 23.344 1.00 . B B . 344 VAL CB   1 1 
       19  99202 2 2 176 VAL CG1  C 11.118   7.033 23.766 1.00 . B B . 344 VAL CG1  1 1 
       19  99203 2 2 176 VAL CG2  C  9.663   9.063 23.710 1.00 . B B . 344 VAL CG2  1 1 
       19  99204 2 2 176 VAL H    H 11.514  11.239 23.464 1.00 . B B . 344 VAL H    1 1 
       19  99205 2 2 176 VAL HA   H 12.298   8.856 25.035 1.00 . B B . 344 VAL HA   1 1 
       19  99206 2 2 176 VAL HB   H 11.189   8.577 22.276 1.00 . B B . 344 VAL HB   1 1 
       19  99207 2 2 176 VAL HG11 H 12.134   6.794 24.046 1.00 . B B . 344 VAL HG11 1 1 
       19  99208 2 2 176 VAL HG12 H 10.813   6.404 22.943 1.00 . B B . 344 VAL HG12 1 1 
       19  99209 2 2 176 VAL HG13 H 10.464   6.866 24.609 1.00 . B B . 344 VAL HG13 1 1 
       19  99210 2 2 176 VAL HG21 H  8.929   8.273 23.668 1.00 . B B . 344 VAL HG21 1 1 
       19  99211 2 2 176 VAL HG22 H  9.395   9.842 23.011 1.00 . B B . 344 VAL HG22 1 1 
       19  99212 2 2 176 VAL HG23 H  9.695   9.473 24.709 1.00 . B B . 344 VAL HG23 1 1 
       19  99213 2 2 176 VAL N    N 11.688  10.681 24.252 1.00 . B B . 344 VAL N    1 1 
       19  99214 2 2 176 VAL O    O 13.757   8.223 22.676 1.00 . B B . 344 VAL O    1 1 
       19  99215 2 2 177 GLY C    C 15.800  11.889 22.253 1.00 . B B . 345 GLY C    1 1 
       19  99216 2 2 177 GLY CA   C 15.392  10.441 22.496 1.00 . B B . 345 GLY CA   1 1 
       19  99217 2 2 177 GLY H    H 13.817  11.158 23.719 1.00 . B B . 345 GLY H    1 1 
       19  99218 2 2 177 GLY HA2  H 16.166   9.943 23.063 1.00 . B B . 345 GLY HA2  1 1 
       19  99219 2 2 177 GLY HA3  H 15.273   9.944 21.544 1.00 . B B . 345 GLY HA3  1 1 
       19  99220 2 2 177 GLY N    N 14.136  10.370 23.234 1.00 . B B . 345 GLY N    1 1 
       19  99221 2 2 177 GLY O    O 14.978  12.801 22.348 1.00 . B B . 345 GLY O    1 1 
       19  99222 2 2 178 VAL C    C 18.665  13.408 20.609 1.00 . B B . 346 VAL C    1 1 
       19  99223 2 2 178 VAL CA   C 17.584  13.436 21.687 1.00 . B B . 346 VAL CA   1 1 
       19  99224 2 2 178 VAL CB   C 18.159  14.030 22.974 1.00 . B B . 346 VAL CB   1 1 
       19  99225 2 2 178 VAL CG1  C 18.535  15.494 22.738 1.00 . B B . 346 VAL CG1  1 1 
       19  99226 2 2 178 VAL CG2  C 17.111  13.946 24.086 1.00 . B B . 346 VAL CG2  1 1 
       19  99227 2 2 178 VAL H    H 17.686  11.328 21.879 1.00 . B B . 346 VAL H    1 1 
       19  99228 2 2 178 VAL HA   H 16.770  14.062 21.348 1.00 . B B . 346 VAL HA   1 1 
       19  99229 2 2 178 VAL HB   H 19.041  13.475 23.262 1.00 . B B . 346 VAL HB   1 1 
       19  99230 2 2 178 VAL HG11 H 19.605  15.574 22.602 1.00 . B B . 346 VAL HG11 1 1 
       19  99231 2 2 178 VAL HG12 H 18.236  16.084 23.593 1.00 . B B . 346 VAL HG12 1 1 
       19  99232 2 2 178 VAL HG13 H 18.031  15.857 21.854 1.00 . B B . 346 VAL HG13 1 1 
       19  99233 2 2 178 VAL HG21 H 17.284  14.735 24.803 1.00 . B B . 346 VAL HG21 1 1 
       19  99234 2 2 178 VAL HG22 H 17.185  12.988 24.578 1.00 . B B . 346 VAL HG22 1 1 
       19  99235 2 2 178 VAL HG23 H 16.126  14.057 23.660 1.00 . B B . 346 VAL HG23 1 1 
       19  99236 2 2 178 VAL N    N 17.076  12.094 21.940 1.00 . B B . 346 VAL N    1 1 
       19  99237 2 2 178 VAL O    O 19.372  12.412 20.457 1.00 . B B . 346 VAL O    1 1 
       19  99238 2 2 179 VAL C    C 20.348  16.006 18.722 1.00 . B B . 347 VAL C    1 1 
       19  99239 2 2 179 VAL CA   C 19.785  14.591 18.810 1.00 . B B . 347 VAL CA   1 1 
       19  99240 2 2 179 VAL CB   C 19.158  14.205 17.470 1.00 . B B . 347 VAL CB   1 1 
       19  99241 2 2 179 VAL CG1  C 20.193  14.373 16.354 1.00 . B B . 347 VAL CG1  1 1 
       19  99242 2 2 179 VAL CG2  C 18.701  12.745 17.522 1.00 . B B . 347 VAL CG2  1 1 
       19  99243 2 2 179 VAL H    H 18.195  15.266 20.038 1.00 . B B . 347 VAL H    1 1 
       19  99244 2 2 179 VAL HA   H 20.589  13.905 19.028 1.00 . B B . 347 VAL HA   1 1 
       19  99245 2 2 179 VAL HB   H 18.309  14.845 17.271 1.00 . B B . 347 VAL HB   1 1 
       19  99246 2 2 179 VAL HG11 H 20.216  13.480 15.747 1.00 . B B . 347 VAL HG11 1 1 
       19  99247 2 2 179 VAL HG12 H 21.168  14.538 16.790 1.00 . B B . 347 VAL HG12 1 1 
       19  99248 2 2 179 VAL HG13 H 19.927  15.220 15.740 1.00 . B B . 347 VAL HG13 1 1 
       19  99249 2 2 179 VAL HG21 H 18.315  12.454 16.557 1.00 . B B . 347 VAL HG21 1 1 
       19  99250 2 2 179 VAL HG22 H 17.927  12.639 18.267 1.00 . B B . 347 VAL HG22 1 1 
       19  99251 2 2 179 VAL HG23 H 19.538  12.115 17.779 1.00 . B B . 347 VAL HG23 1 1 
       19  99252 2 2 179 VAL N    N 18.785  14.503 19.869 1.00 . B B . 347 VAL N    1 1 
       19  99253 2 2 179 VAL O    O 19.619  16.960 18.451 1.00 . B B . 347 VAL O    1 1 
       19  99254 2 2 180 VAL C    C 23.353  17.465 17.793 1.00 . B B . 348 VAL C    1 1 
       19  99255 2 2 180 VAL CA   C 22.302  17.437 18.897 1.00 . B B . 348 VAL CA   1 1 
       19  99256 2 2 180 VAL CB   C 22.965  17.748 20.241 1.00 . B B . 348 VAL CB   1 1 
       19  99257 2 2 180 VAL CG1  C 23.077  16.464 21.063 1.00 . B B . 348 VAL CG1  1 1 
       19  99258 2 2 180 VAL CG2  C 24.361  18.323 19.999 1.00 . B B . 348 VAL CG2  1 1 
       19  99259 2 2 180 VAL H    H 22.183  15.339 19.165 1.00 . B B . 348 VAL H    1 1 
       19  99260 2 2 180 VAL HA   H 21.559  18.192 18.693 1.00 . B B . 348 VAL HA   1 1 
       19  99261 2 2 180 VAL HB   H 22.363  18.467 20.779 1.00 . B B . 348 VAL HB   1 1 
       19  99262 2 2 180 VAL HG11 H 22.118  16.227 21.498 1.00 . B B . 348 VAL HG11 1 1 
       19  99263 2 2 180 VAL HG12 H 23.804  16.602 21.851 1.00 . B B . 348 VAL HG12 1 1 
       19  99264 2 2 180 VAL HG13 H 23.392  15.652 20.423 1.00 . B B . 348 VAL HG13 1 1 
       19  99265 2 2 180 VAL HG21 H 24.289  19.187 19.354 1.00 . B B . 348 VAL HG21 1 1 
       19  99266 2 2 180 VAL HG22 H 24.983  17.574 19.530 1.00 . B B . 348 VAL HG22 1 1 
       19  99267 2 2 180 VAL HG23 H 24.799  18.615 20.943 1.00 . B B . 348 VAL HG23 1 1 
       19  99268 2 2 180 VAL N    N 21.651  16.133 18.953 1.00 . B B . 348 VAL N    1 1 
       19  99269 2 2 180 VAL O    O 23.931  16.435 17.445 1.00 . B B . 348 VAL O    1 1 
       19  99270 2 2 181 ARG C    C 25.989  18.866 16.753 1.00 . B B . 349 ARG C    1 1 
       19  99271 2 2 181 ARG CA   C 24.579  18.803 16.177 1.00 . B B . 349 ARG CA   1 1 
       19  99272 2 2 181 ARG CB   C 24.294  20.077 15.380 1.00 . B B . 349 ARG CB   1 1 
       19  99273 2 2 181 ARG CD   C 24.979  21.315 13.321 1.00 . B B . 349 ARG CD   1 1 
       19  99274 2 2 181 ARG CG   C 25.440  20.336 14.402 1.00 . B B . 349 ARG CG   1 1 
       19  99275 2 2 181 ARG CZ   C 23.485  21.321 11.405 1.00 . B B . 349 ARG CZ   1 1 
       19  99276 2 2 181 ARG H    H 23.104  19.438 17.559 1.00 . B B . 349 ARG H    1 1 
       19  99277 2 2 181 ARG HA   H 24.508  17.953 15.513 1.00 . B B . 349 ARG HA   1 1 
       19  99278 2 2 181 ARG HB2  H 23.370  19.957 14.831 1.00 . B B . 349 ARG HB2  1 1 
       19  99279 2 2 181 ARG HB3  H 24.204  20.913 16.057 1.00 . B B . 349 ARG HB3  1 1 
       19  99280 2 2 181 ARG HD2  H 24.470  22.145 13.785 1.00 . B B . 349 ARG HD2  1 1 
       19  99281 2 2 181 ARG HD3  H 25.840  21.682 12.781 1.00 . B B . 349 ARG HD3  1 1 
       19  99282 2 2 181 ARG HE   H 23.889  19.694 12.500 1.00 . B B . 349 ARG HE   1 1 
       19  99283 2 2 181 ARG HG2  H 26.281  20.758 14.935 1.00 . B B . 349 ARG HG2  1 1 
       19  99284 2 2 181 ARG HG3  H 25.737  19.407 13.940 1.00 . B B . 349 ARG HG3  1 1 
       19  99285 2 2 181 ARG HH11 H 22.496  19.728 10.705 1.00 . B B . 349 ARG HH11 1 1 
       19  99286 2 2 181 ARG HH12 H 22.237  21.208  9.846 1.00 . B B . 349 ARG HH12 1 1 
       19  99287 2 2 181 ARG HH21 H 24.340  23.068 11.879 1.00 . B B . 349 ARG HH21 1 1 
       19  99288 2 2 181 ARG HH22 H 23.280  23.099 10.510 1.00 . B B . 349 ARG HH22 1 1 
       19  99289 2 2 181 ARG N    N 23.596  18.651 17.244 1.00 . B B . 349 ARG N    1 1 
       19  99290 2 2 181 ARG NE   N 24.071  20.651 12.393 1.00 . B B . 349 ARG NE   1 1 
       19  99291 2 2 181 ARG NH1  N 22.677  20.704 10.587 1.00 . B B . 349 ARG NH1  1 1 
       19  99292 2 2 181 ARG NH2  N 23.721  22.596 11.253 1.00 . B B . 349 ARG NH2  1 1 
       19  99293 2 2 181 ARG O    O 26.928  18.306 16.186 1.00 . B B . 349 ARG O    1 1 
       19  99294 2 2 182 ASP C    C 27.274  19.758 20.045 1.00 . B B . 350 ASP C    1 1 
       19  99295 2 2 182 ASP CA   C 27.432  19.679 18.530 1.00 . B B . 350 ASP CA   1 1 
       19  99296 2 2 182 ASP CB   C 28.143  20.936 18.022 1.00 . B B . 350 ASP CB   1 1 
       19  99297 2 2 182 ASP CG   C 29.539  21.024 18.630 1.00 . B B . 350 ASP CG   1 1 
       19  99298 2 2 182 ASP H    H 25.347  19.975 18.292 1.00 . B B . 350 ASP H    1 1 
       19  99299 2 2 182 ASP HA   H 28.033  18.816 18.285 1.00 . B B . 350 ASP HA   1 1 
       19  99300 2 2 182 ASP HB2  H 28.223  20.893 16.947 1.00 . B B . 350 ASP HB2  1 1 
       19  99301 2 2 182 ASP HB3  H 27.575  21.808 18.307 1.00 . B B . 350 ASP HB3  1 1 
       19  99302 2 2 182 ASP N    N 26.131  19.550 17.884 1.00 . B B . 350 ASP N    1 1 
       19  99303 2 2 182 ASP O    O 27.251  18.735 20.729 1.00 . B B . 350 ASP O    1 1 
       19  99304 2 2 182 ASP OD1  O 29.660  21.584 19.708 1.00 . B B . 350 ASP OD1  1 1 
       19  99305 2 2 182 ASP OD2  O 30.466  20.532 18.010 1.00 . B B . 350 ASP OD2  1 1 
       19  99306 2 2 183 GLY C    C 28.128  20.485 22.768 1.00 . B B . 351 GLY C    1 1 
       19  99307 2 2 183 GLY CA   C 27.010  21.177 21.997 1.00 . B B . 351 GLY CA   1 1 
       19  99308 2 2 183 GLY H    H 27.190  21.756 19.967 1.00 . B B . 351 GLY H    1 1 
       19  99309 2 2 183 GLY HA2  H 27.031  22.235 22.212 1.00 . B B . 351 GLY HA2  1 1 
       19  99310 2 2 183 GLY HA3  H 26.061  20.769 22.312 1.00 . B B . 351 GLY HA3  1 1 
       19  99311 2 2 183 GLY N    N 27.164  20.978 20.560 1.00 . B B . 351 GLY N    1 1 
       19  99312 2 2 183 GLY O    O 28.720  19.519 22.287 1.00 . B B . 351 GLY O    1 1 
       19  99313 2 2 184 ALA C    C 28.979  19.125 25.459 1.00 . B B . 352 ALA C    1 1 
       19  99314 2 2 184 ALA CA   C 29.467  20.408 24.793 1.00 . B B . 352 ALA CA   1 1 
       19  99315 2 2 184 ALA CB   C 29.899  21.410 25.864 1.00 . B B . 352 ALA CB   1 1 
       19  99316 2 2 184 ALA H    H 27.911  21.759 24.297 1.00 . B B . 352 ALA H    1 1 
       19  99317 2 2 184 ALA HA   H 30.317  20.178 24.169 1.00 . B B . 352 ALA HA   1 1 
       19  99318 2 2 184 ALA HB1  H 29.096  22.111 26.046 1.00 . B B . 352 ALA HB1  1 1 
       19  99319 2 2 184 ALA HB2  H 30.775  21.945 25.528 1.00 . B B . 352 ALA HB2  1 1 
       19  99320 2 2 184 ALA HB3  H 30.129  20.882 26.778 1.00 . B B . 352 ALA HB3  1 1 
       19  99321 2 2 184 ALA N    N 28.415  20.987 23.964 1.00 . B B . 352 ALA N    1 1 
       19  99322 2 2 184 ALA O    O 27.886  19.083 26.022 1.00 . B B . 352 ALA O    1 1 
       19  99323 2 2 185 ALA C    C 29.646  16.840 27.499 1.00 . B B . 353 ALA C    1 1 
       19  99324 2 2 185 ALA CA   C 29.440  16.800 25.989 1.00 . B B . 353 ALA CA   1 1 
       19  99325 2 2 185 ALA CB   C 30.293  15.684 25.386 1.00 . B B . 353 ALA CB   1 1 
       19  99326 2 2 185 ALA H    H 30.658  18.173 24.927 1.00 . B B . 353 ALA H    1 1 
       19  99327 2 2 185 ALA HA   H 28.400  16.595 25.781 1.00 . B B . 353 ALA HA   1 1 
       19  99328 2 2 185 ALA HB1  H 30.525  15.923 24.357 1.00 . B B . 353 ALA HB1  1 1 
       19  99329 2 2 185 ALA HB2  H 29.748  14.753 25.425 1.00 . B B . 353 ALA HB2  1 1 
       19  99330 2 2 185 ALA HB3  H 31.211  15.589 25.947 1.00 . B B . 353 ALA HB3  1 1 
       19  99331 2 2 185 ALA N    N 29.798  18.081 25.388 1.00 . B B . 353 ALA N    1 1 
       19  99332 2 2 185 ALA O    O 29.176  15.964 28.223 1.00 . B B . 353 ALA O    1 1 
       19  99333 2 2 186 ASN C    C 29.637  19.000 30.022 1.00 . B B . 354 ASN C    1 1 
       19  99334 2 2 186 ASN CA   C 30.612  18.009 29.397 1.00 . B B . 354 ASN CA   1 1 
       19  99335 2 2 186 ASN CB   C 32.047  18.491 29.619 1.00 . B B . 354 ASN CB   1 1 
       19  99336 2 2 186 ASN CG   C 32.376  18.477 31.107 1.00 . B B . 354 ASN CG   1 1 
       19  99337 2 2 186 ASN H    H 30.701  18.535 27.346 1.00 . B B . 354 ASN H    1 1 
       19  99338 2 2 186 ASN HA   H 30.489  17.049 29.875 1.00 . B B . 354 ASN HA   1 1 
       19  99339 2 2 186 ASN HB2  H 32.730  17.838 29.095 1.00 . B B . 354 ASN HB2  1 1 
       19  99340 2 2 186 ASN HB3  H 32.150  19.497 29.239 1.00 . B B . 354 ASN HB3  1 1 
       19  99341 2 2 186 ASN HD21 H 33.264  16.702 31.045 1.00 . B B . 354 ASN HD21 1 1 
       19  99342 2 2 186 ASN HD22 H 33.220  17.440 32.574 1.00 . B B . 354 ASN HD22 1 1 
       19  99343 2 2 186 ASN N    N 30.351  17.864 27.969 1.00 . B B . 354 ASN N    1 1 
       19  99344 2 2 186 ASN ND2  N 33.006  17.455 31.618 1.00 . B B . 354 ASN ND2  1 1 
       19  99345 2 2 186 ASN O    O 29.736  19.320 31.208 1.00 . B B . 354 ASN O    1 1 
       19  99346 2 2 186 ASN OD1  O 32.052  19.425 31.824 1.00 . B B . 354 ASN OD1  1 1 
       19  99347 2 2 187 SER C    C 26.730  19.765 30.659 1.00 . B B . 355 SER C    1 1 
       19  99348 2 2 187 SER CA   C 27.709  20.443 29.705 1.00 . B B . 355 SER CA   1 1 
       19  99349 2 2 187 SER CB   C 26.940  21.042 28.527 1.00 . B B . 355 SER CB   1 1 
       19  99350 2 2 187 SER H    H 28.666  19.196 28.282 1.00 . B B . 355 SER H    1 1 
       19  99351 2 2 187 SER HA   H 28.218  21.236 30.230 1.00 . B B . 355 SER HA   1 1 
       19  99352 2 2 187 SER HB2  H 26.336  21.865 28.871 1.00 . B B . 355 SER HB2  1 1 
       19  99353 2 2 187 SER HB3  H 27.642  21.401 27.785 1.00 . B B . 355 SER HB3  1 1 
       19  99354 2 2 187 SER HG   H 26.620  19.251 27.836 1.00 . B B . 355 SER HG   1 1 
       19  99355 2 2 187 SER N    N 28.697  19.487 29.218 1.00 . B B . 355 SER N    1 1 
       19  99356 2 2 187 SER O    O 26.525  18.552 30.594 1.00 . B B . 355 SER O    1 1 
       19  99357 2 2 187 SER OG   O 26.097  20.048 27.959 1.00 . B B . 355 SER OG   1 1 
       19  99358 2 2 188 GLN C    C 24.039  19.301 31.791 1.00 . B B . 356 GLN C    1 1 
       19  99359 2 2 188 GLN CA   C 25.177  20.020 32.508 1.00 . B B . 356 GLN CA   1 1 
       19  99360 2 2 188 GLN CB   C 24.608  21.154 33.362 1.00 . B B . 356 GLN CB   1 1 
       19  99361 2 2 188 GLN CD   C 23.508  23.400 33.291 1.00 . B B . 356 GLN CD   1 1 
       19  99362 2 2 188 GLN CG   C 24.140  22.293 32.456 1.00 . B B . 356 GLN CG   1 1 
       19  99363 2 2 188 GLN H    H 26.335  21.514 31.548 1.00 . B B . 356 GLN H    1 1 
       19  99364 2 2 188 GLN HA   H 25.685  19.318 33.152 1.00 . B B . 356 GLN HA   1 1 
       19  99365 2 2 188 GLN HB2  H 23.771  20.783 33.938 1.00 . B B . 356 GLN HB2  1 1 
       19  99366 2 2 188 GLN HB3  H 25.372  21.519 34.033 1.00 . B B . 356 GLN HB3  1 1 
       19  99367 2 2 188 GLN HE21 H 23.879  24.822 31.959 1.00 . B B . 356 GLN HE21 1 1 
       19  99368 2 2 188 GLN HE22 H 23.083  25.338 33.367 1.00 . B B . 356 GLN HE22 1 1 
       19  99369 2 2 188 GLN HG2  H 24.988  22.691 31.917 1.00 . B B . 356 GLN HG2  1 1 
       19  99370 2 2 188 GLN HG3  H 23.413  21.917 31.753 1.00 . B B . 356 GLN HG3  1 1 
       19  99371 2 2 188 GLN N    N 26.132  20.554 31.543 1.00 . B B . 356 GLN N    1 1 
       19  99372 2 2 188 GLN NE2  N 23.490  24.622 32.835 1.00 . B B . 356 GLN NE2  1 1 
       19  99373 2 2 188 GLN O    O 23.607  18.227 32.211 1.00 . B B . 356 GLN O    1 1 
       19  99374 2 2 188 GLN OE1  O 23.017  23.145 34.393 1.00 . B B . 356 GLN OE1  1 1 
       19  99375 2 2 189 ALA C    C 22.890  17.954 29.370 1.00 . B B . 357 ALA C    1 1 
       19  99376 2 2 189 ALA CA   C 22.468  19.306 29.938 1.00 . B B . 357 ALA CA   1 1 
       19  99377 2 2 189 ALA CB   C 22.068  20.240 28.795 1.00 . B B . 357 ALA CB   1 1 
       19  99378 2 2 189 ALA H    H 23.940  20.755 30.418 1.00 . B B . 357 ALA H    1 1 
       19  99379 2 2 189 ALA HA   H 21.618  19.163 30.586 1.00 . B B . 357 ALA HA   1 1 
       19  99380 2 2 189 ALA HB1  H 22.955  20.647 28.333 1.00 . B B . 357 ALA HB1  1 1 
       19  99381 2 2 189 ALA HB2  H 21.462  21.045 29.184 1.00 . B B . 357 ALA HB2  1 1 
       19  99382 2 2 189 ALA HB3  H 21.501  19.687 28.060 1.00 . B B . 357 ALA HB3  1 1 
       19  99383 2 2 189 ALA N    N 23.558  19.899 30.706 1.00 . B B . 357 ALA N    1 1 
       19  99384 2 2 189 ALA O    O 22.140  16.979 29.440 1.00 . B B . 357 ALA O    1 1 
       19  99385 2 2 190 ALA C    C 24.694  15.576 29.291 1.00 . B B . 358 ALA C    1 1 
       19  99386 2 2 190 ALA CA   C 24.602  16.665 28.229 1.00 . B B . 358 ALA CA   1 1 
       19  99387 2 2 190 ALA CB   C 25.984  16.904 27.619 1.00 . B B . 358 ALA CB   1 1 
       19  99388 2 2 190 ALA H    H 24.645  18.711 28.777 1.00 . B B . 358 ALA H    1 1 
       19  99389 2 2 190 ALA HA   H 23.930  16.338 27.449 1.00 . B B . 358 ALA HA   1 1 
       19  99390 2 2 190 ALA HB1  H 26.361  15.981 27.203 1.00 . B B . 358 ALA HB1  1 1 
       19  99391 2 2 190 ALA HB2  H 26.660  17.255 28.386 1.00 . B B . 358 ALA HB2  1 1 
       19  99392 2 2 190 ALA HB3  H 25.911  17.647 26.838 1.00 . B B . 358 ALA HB3  1 1 
       19  99393 2 2 190 ALA N    N 24.092  17.903 28.806 1.00 . B B . 358 ALA N    1 1 
       19  99394 2 2 190 ALA O    O 24.359  14.418 29.039 1.00 . B B . 358 ALA O    1 1 
       19  99395 2 2 191 ILE C    C 23.912  14.649 32.148 1.00 . B B . 359 ILE C    1 1 
       19  99396 2 2 191 ILE CA   C 25.280  15.000 31.577 1.00 . B B . 359 ILE CA   1 1 
       19  99397 2 2 191 ILE CB   C 26.161  15.590 32.680 1.00 . B B . 359 ILE CB   1 1 
       19  99398 2 2 191 ILE CD1  C 28.198  14.571 31.650 1.00 . B B . 359 ILE CD1  1 1 
       19  99399 2 2 191 ILE CG1  C 27.555  15.878 32.119 1.00 . B B . 359 ILE CG1  1 1 
       19  99400 2 2 191 ILE CG2  C 26.273  14.591 33.832 1.00 . B B . 359 ILE CG2  1 1 
       19  99401 2 2 191 ILE H    H 25.401  16.891 30.625 1.00 . B B . 359 ILE H    1 1 
       19  99402 2 2 191 ILE HA   H 25.745  14.100 31.203 1.00 . B B . 359 ILE HA   1 1 
       19  99403 2 2 191 ILE HB   H 25.719  16.508 33.040 1.00 . B B . 359 ILE HB   1 1 
       19  99404 2 2 191 ILE HD11 H 29.257  14.597 31.857 1.00 . B B . 359 ILE HD11 1 1 
       19  99405 2 2 191 ILE HD12 H 28.040  14.453 30.588 1.00 . B B . 359 ILE HD12 1 1 
       19  99406 2 2 191 ILE HD13 H 27.747  13.741 32.176 1.00 . B B . 359 ILE HD13 1 1 
       19  99407 2 2 191 ILE HG12 H 27.473  16.560 31.284 1.00 . B B . 359 ILE HG12 1 1 
       19  99408 2 2 191 ILE HG13 H 28.168  16.322 32.888 1.00 . B B . 359 ILE HG13 1 1 
       19  99409 2 2 191 ILE HG21 H 25.323  14.518 34.340 1.00 . B B . 359 ILE HG21 1 1 
       19  99410 2 2 191 ILE HG22 H 27.026  14.928 34.530 1.00 . B B . 359 ILE HG22 1 1 
       19  99411 2 2 191 ILE HG23 H 26.549  13.623 33.445 1.00 . B B . 359 ILE HG23 1 1 
       19  99412 2 2 191 ILE N    N 25.149  15.954 30.483 1.00 . B B . 359 ILE N    1 1 
       19  99413 2 2 191 ILE O    O 23.698  13.540 32.638 1.00 . B B . 359 ILE O    1 1 
       19  99414 2 2 192 MET C    C 20.964  14.234 31.852 1.00 . B B . 360 MET C    1 1 
       19  99415 2 2 192 MET CA   C 21.638  15.381 32.597 1.00 . B B . 360 MET CA   1 1 
       19  99416 2 2 192 MET CB   C 20.806  16.654 32.443 1.00 . B B . 360 MET CB   1 1 
       19  99417 2 2 192 MET CE   C 19.212  19.176 33.211 1.00 . B B . 360 MET CE   1 1 
       19  99418 2 2 192 MET CG   C 19.461  16.473 33.150 1.00 . B B . 360 MET CG   1 1 
       19  99419 2 2 192 MET H    H 23.213  16.465 31.681 1.00 . B B . 360 MET H    1 1 
       19  99420 2 2 192 MET HA   H 21.701  15.130 33.646 1.00 . B B . 360 MET HA   1 1 
       19  99421 2 2 192 MET HB2  H 21.336  17.485 32.884 1.00 . B B . 360 MET HB2  1 1 
       19  99422 2 2 192 MET HB3  H 20.636  16.849 31.395 1.00 . B B . 360 MET HB3  1 1 
       19  99423 2 2 192 MET HE1  H 20.047  19.389 32.558 1.00 . B B . 360 MET HE1  1 1 
       19  99424 2 2 192 MET HE2  H 19.580  18.962 34.202 1.00 . B B . 360 MET HE2  1 1 
       19  99425 2 2 192 MET HE3  H 18.551  20.032 33.253 1.00 . B B . 360 MET HE3  1 1 
       19  99426 2 2 192 MET HG2  H 19.063  15.496 32.922 1.00 . B B . 360 MET HG2  1 1 
       19  99427 2 2 192 MET HG3  H 19.600  16.565 34.218 1.00 . B B . 360 MET HG3  1 1 
       19  99428 2 2 192 MET N    N 22.987  15.601 32.084 1.00 . B B . 360 MET N    1 1 
       19  99429 2 2 192 MET O    O 20.389  13.335 32.466 1.00 . B B . 360 MET O    1 1 
       19  99430 2 2 192 MET SD   S 18.305  17.744 32.580 1.00 . B B . 360 MET SD   1 1 
       19  99431 2 2 193 VAL C    C 21.154  11.905 29.900 1.00 . B B . 361 VAL C    1 1 
       19  99432 2 2 193 VAL CA   C 20.427  13.232 29.706 1.00 . B B . 361 VAL CA   1 1 
       19  99433 2 2 193 VAL CB   C 20.479  13.633 28.231 1.00 . B B . 361 VAL CB   1 1 
       19  99434 2 2 193 VAL CG1  C 20.799  12.403 27.380 1.00 . B B . 361 VAL CG1  1 1 
       19  99435 2 2 193 VAL CG2  C 19.123  14.202 27.811 1.00 . B B . 361 VAL CG2  1 1 
       19  99436 2 2 193 VAL H    H 21.507  15.014 30.091 1.00 . B B . 361 VAL H    1 1 
       19  99437 2 2 193 VAL HA   H 19.396  13.112 30.000 1.00 . B B . 361 VAL HA   1 1 
       19  99438 2 2 193 VAL HB   H 21.245  14.379 28.088 1.00 . B B . 361 VAL HB   1 1 
       19  99439 2 2 193 VAL HG11 H 20.160  11.584 27.673 1.00 . B B . 361 VAL HG11 1 1 
       19  99440 2 2 193 VAL HG12 H 21.832  12.124 27.524 1.00 . B B . 361 VAL HG12 1 1 
       19  99441 2 2 193 VAL HG13 H 20.632  12.635 26.338 1.00 . B B . 361 VAL HG13 1 1 
       19  99442 2 2 193 VAL HG21 H 18.838  14.994 28.489 1.00 . B B . 361 VAL HG21 1 1 
       19  99443 2 2 193 VAL HG22 H 18.378  13.419 27.840 1.00 . B B . 361 VAL HG22 1 1 
       19  99444 2 2 193 VAL HG23 H 19.191  14.595 26.809 1.00 . B B . 361 VAL HG23 1 1 
       19  99445 2 2 193 VAL N    N 21.036  14.274 30.526 1.00 . B B . 361 VAL N    1 1 
       19  99446 2 2 193 VAL O    O 20.525  10.866 30.105 1.00 . B B . 361 VAL O    1 1 
       19  99447 2 2 194 ARG C    C 23.004  10.098 31.360 1.00 . B B . 362 ARG C    1 1 
       19  99448 2 2 194 ARG CA   C 23.283  10.742 30.005 1.00 . B B . 362 ARG CA   1 1 
       19  99449 2 2 194 ARG CB   C 24.770  11.085 29.897 1.00 . B B . 362 ARG CB   1 1 
       19  99450 2 2 194 ARG CD   C 26.860   9.816 29.385 1.00 . B B . 362 ARG CD   1 1 
       19  99451 2 2 194 ARG CG   C 25.606   9.855 30.258 1.00 . B B . 362 ARG CG   1 1 
       19  99452 2 2 194 ARG CZ   C 28.190  11.451 28.178 1.00 . B B . 362 ARG CZ   1 1 
       19  99453 2 2 194 ARG H    H 22.928  12.803 29.670 1.00 . B B . 362 ARG H    1 1 
       19  99454 2 2 194 ARG HA   H 23.030  10.040 29.224 1.00 . B B . 362 ARG HA   1 1 
       19  99455 2 2 194 ARG HB2  H 24.997  11.391 28.886 1.00 . B B . 362 ARG HB2  1 1 
       19  99456 2 2 194 ARG HB3  H 25.004  11.889 30.578 1.00 . B B . 362 ARG HB3  1 1 
       19  99457 2 2 194 ARG HD2  H 27.610   9.203 29.862 1.00 . B B . 362 ARG HD2  1 1 
       19  99458 2 2 194 ARG HD3  H 26.611   9.391 28.422 1.00 . B B . 362 ARG HD3  1 1 
       19  99459 2 2 194 ARG HE   H 27.151  11.864 29.839 1.00 . B B . 362 ARG HE   1 1 
       19  99460 2 2 194 ARG HG2  H 25.892   9.908 31.298 1.00 . B B . 362 ARG HG2  1 1 
       19  99461 2 2 194 ARG HG3  H 25.025   8.962 30.090 1.00 . B B . 362 ARG HG3  1 1 
       19  99462 2 2 194 ARG HH11 H 28.400  13.376 28.690 1.00 . B B . 362 ARG HH11 1 1 
       19  99463 2 2 194 ARG HH12 H 29.251  12.882 27.265 1.00 . B B . 362 ARG HH12 1 1 
       19  99464 2 2 194 ARG HH21 H 28.161   9.594 27.431 1.00 . B B . 362 ARG HH21 1 1 
       19  99465 2 2 194 ARG HH22 H 29.115  10.742 26.552 1.00 . B B . 362 ARG HH22 1 1 
       19  99466 2 2 194 ARG N    N 22.480  11.946 29.834 1.00 . B B . 362 ARG N    1 1 
       19  99467 2 2 194 ARG NE   N 27.389  11.162 29.199 1.00 . B B . 362 ARG NE   1 1 
       19  99468 2 2 194 ARG NH1  N 28.650  12.663 28.033 1.00 . B B . 362 ARG NH1  1 1 
       19  99469 2 2 194 ARG NH2  N 28.514  10.523 27.320 1.00 . B B . 362 ARG NH2  1 1 
       19  99470 2 2 194 ARG O    O 22.810   8.887 31.454 1.00 . B B . 362 ARG O    1 1 
       19  99471 2 2 195 ALA C    C 21.288   9.937 33.879 1.00 . B B . 363 ALA C    1 1 
       19  99472 2 2 195 ALA CA   C 22.730  10.418 33.751 1.00 . B B . 363 ALA CA   1 1 
       19  99473 2 2 195 ALA CB   C 22.994  11.524 34.778 1.00 . B B . 363 ALA CB   1 1 
       19  99474 2 2 195 ALA H    H 23.149  11.875 32.270 1.00 . B B . 363 ALA H    1 1 
       19  99475 2 2 195 ALA HA   H 23.394   9.592 33.952 1.00 . B B . 363 ALA HA   1 1 
       19  99476 2 2 195 ALA HB1  H 22.666  11.194 35.753 1.00 . B B . 363 ALA HB1  1 1 
       19  99477 2 2 195 ALA HB2  H 22.450  12.411 34.496 1.00 . B B . 363 ALA HB2  1 1 
       19  99478 2 2 195 ALA HB3  H 24.051  11.741 34.807 1.00 . B B . 363 ALA HB3  1 1 
       19  99479 2 2 195 ALA N    N 22.986  10.919 32.405 1.00 . B B . 363 ALA N    1 1 
       19  99480 2 2 195 ALA O    O 20.970   9.118 34.742 1.00 . B B . 363 ALA O    1 1 
       19  99481 2 2 196 LEU C    C 18.828   8.670 32.451 1.00 . B B . 364 LEU C    1 1 
       19  99482 2 2 196 LEU CA   C 19.012  10.065 33.040 1.00 . B B . 364 LEU CA   1 1 
       19  99483 2 2 196 LEU CB   C 18.181  11.072 32.243 1.00 . B B . 364 LEU CB   1 1 
       19  99484 2 2 196 LEU CD1  C 16.438  11.179 34.031 1.00 . B B . 364 LEU CD1  1 1 
       19  99485 2 2 196 LEU CD2  C 15.861  11.809 31.686 1.00 . B B . 364 LEU CD2  1 1 
       19  99486 2 2 196 LEU CG   C 16.697  10.869 32.556 1.00 . B B . 364 LEU CG   1 1 
       19  99487 2 2 196 LEU H    H 20.729  11.100 32.349 1.00 . B B . 364 LEU H    1 1 
       19  99488 2 2 196 LEU HA   H 18.669  10.062 34.064 1.00 . B B . 364 LEU HA   1 1 
       19  99489 2 2 196 LEU HB2  H 18.473  12.077 32.516 1.00 . B B . 364 LEU HB2  1 1 
       19  99490 2 2 196 LEU HB3  H 18.348  10.923 31.189 1.00 . B B . 364 LEU HB3  1 1 
       19  99491 2 2 196 LEU HD11 H 15.494  11.693 34.131 1.00 . B B . 364 LEU HD11 1 1 
       19  99492 2 2 196 LEU HD12 H 17.232  11.805 34.414 1.00 . B B . 364 LEU HD12 1 1 
       19  99493 2 2 196 LEU HD13 H 16.407  10.256 34.593 1.00 . B B . 364 LEU HD13 1 1 
       19  99494 2 2 196 LEU HD21 H 15.413  12.573 32.305 1.00 . B B . 364 LEU HD21 1 1 
       19  99495 2 2 196 LEU HD22 H 15.084  11.246 31.191 1.00 . B B . 364 LEU HD22 1 1 
       19  99496 2 2 196 LEU HD23 H 16.495  12.274 30.944 1.00 . B B . 364 LEU HD23 1 1 
       19  99497 2 2 196 LEU HG   H 16.423   9.845 32.350 1.00 . B B . 364 LEU HG   1 1 
       19  99498 2 2 196 LEU N    N 20.419  10.450 33.014 1.00 . B B . 364 LEU N    1 1 
       19  99499 2 2 196 LEU O    O 17.923   7.934 32.844 1.00 . B B . 364 LEU O    1 1 
       19  99500 2 2 197 GLY C    C 18.728   7.053 29.630 1.00 . B B . 365 GLY C    1 1 
       19  99501 2 2 197 GLY CA   C 19.616   7.004 30.870 1.00 . B B . 365 GLY CA   1 1 
       19  99502 2 2 197 GLY H    H 20.393   8.943 31.233 1.00 . B B . 365 GLY H    1 1 
       19  99503 2 2 197 GLY HA2  H 20.610   6.691 30.583 1.00 . B B . 365 GLY HA2  1 1 
       19  99504 2 2 197 GLY HA3  H 19.205   6.292 31.568 1.00 . B B . 365 GLY HA3  1 1 
       19  99505 2 2 197 GLY N    N 19.693   8.314 31.506 1.00 . B B . 365 GLY N    1 1 
       19  99506 2 2 197 GLY O    O 17.972   6.121 29.360 1.00 . B B . 365 GLY O    1 1 
       19  99507 2 2 198 ILE C    C 18.925   8.388 26.442 1.00 . B B . 366 ILE C    1 1 
       19  99508 2 2 198 ILE CA   C 18.026   8.307 27.672 1.00 . B B . 366 ILE CA   1 1 
       19  99509 2 2 198 ILE CB   C 17.177   9.574 27.771 1.00 . B B . 366 ILE CB   1 1 
       19  99510 2 2 198 ILE CD1  C 15.431   8.330 29.055 1.00 . B B . 366 ILE CD1  1 1 
       19  99511 2 2 198 ILE CG1  C 16.364   9.542 29.068 1.00 . B B . 366 ILE CG1  1 1 
       19  99512 2 2 198 ILE CG2  C 16.225   9.645 26.575 1.00 . B B . 366 ILE CG2  1 1 
       19  99513 2 2 198 ILE H    H 19.446   8.859 29.146 1.00 . B B . 366 ILE H    1 1 
       19  99514 2 2 198 ILE HA   H 17.371   7.455 27.571 1.00 . B B . 366 ILE HA   1 1 
       19  99515 2 2 198 ILE HB   H 17.823  10.440 27.769 1.00 . B B . 366 ILE HB   1 1 
       19  99516 2 2 198 ILE HD11 H 15.142   8.109 28.038 1.00 . B B . 366 ILE HD11 1 1 
       19  99517 2 2 198 ILE HD12 H 14.550   8.548 29.639 1.00 . B B . 366 ILE HD12 1 1 
       19  99518 2 2 198 ILE HD13 H 15.941   7.478 29.479 1.00 . B B . 366 ILE HD13 1 1 
       19  99519 2 2 198 ILE HG12 H 17.036   9.471 29.912 1.00 . B B . 366 ILE HG12 1 1 
       19  99520 2 2 198 ILE HG13 H 15.778  10.445 29.148 1.00 . B B . 366 ILE HG13 1 1 
       19  99521 2 2 198 ILE HG21 H 15.545  10.474 26.708 1.00 . B B . 366 ILE HG21 1 1 
       19  99522 2 2 198 ILE HG22 H 15.663   8.725 26.507 1.00 . B B . 366 ILE HG22 1 1 
       19  99523 2 2 198 ILE HG23 H 16.795   9.788 25.670 1.00 . B B . 366 ILE HG23 1 1 
       19  99524 2 2 198 ILE N    N 18.826   8.147 28.880 1.00 . B B . 366 ILE N    1 1 
       19  99525 2 2 198 ILE O    O 19.820   9.230 26.367 1.00 . B B . 366 ILE O    1 1 
       19  99526 2 2 199 PRO C    C 19.667   8.880 23.614 1.00 . B B . 367 PRO C    1 1 
       19  99527 2 2 199 PRO CA   C 19.498   7.492 24.228 1.00 . B B . 367 PRO CA   1 1 
       19  99528 2 2 199 PRO CB   C 18.683   6.582 23.307 1.00 . B B . 367 PRO CB   1 1 
       19  99529 2 2 199 PRO CD   C 17.652   6.497 25.504 1.00 . B B . 367 PRO CD   1 1 
       19  99530 2 2 199 PRO CG   C 17.890   5.702 24.217 1.00 . B B . 367 PRO CG   1 1 
       19  99531 2 2 199 PRO HA   H 20.462   7.048 24.411 1.00 . B B . 367 PRO HA   1 1 
       19  99532 2 2 199 PRO HB2  H 18.025   7.173 22.686 1.00 . B B . 367 PRO HB2  1 1 
       19  99533 2 2 199 PRO HB3  H 19.340   5.984 22.697 1.00 . B B . 367 PRO HB3  1 1 
       19  99534 2 2 199 PRO HD2  H 16.670   6.949 25.492 1.00 . B B . 367 PRO HD2  1 1 
       19  99535 2 2 199 PRO HD3  H 17.770   5.862 26.368 1.00 . B B . 367 PRO HD3  1 1 
       19  99536 2 2 199 PRO HG2  H 16.945   5.450 23.754 1.00 . B B . 367 PRO HG2  1 1 
       19  99537 2 2 199 PRO HG3  H 18.444   4.806 24.443 1.00 . B B . 367 PRO HG3  1 1 
       19  99538 2 2 199 PRO N    N 18.700   7.530 25.486 1.00 . B B . 367 PRO N    1 1 
       19  99539 2 2 199 PRO O    O 18.703   9.636 23.491 1.00 . B B . 367 PRO O    1 1 
       19  99540 2 2 200 THR C    C 22.459  10.446 21.803 1.00 . B B . 368 THR C    1 1 
       19  99541 2 2 200 THR CA   C 21.181  10.505 22.631 1.00 . B B . 368 THR CA   1 1 
       19  99542 2 2 200 THR CB   C 21.328  11.565 23.726 1.00 . B B . 368 THR CB   1 1 
       19  99543 2 2 200 THR CG2  C 21.725  12.900 23.094 1.00 . B B . 368 THR CG2  1 1 
       19  99544 2 2 200 THR H    H 21.627   8.563 23.354 1.00 . B B . 368 THR H    1 1 
       19  99545 2 2 200 THR HA   H 20.359  10.780 21.987 1.00 . B B . 368 THR HA   1 1 
       19  99546 2 2 200 THR HB   H 22.092  11.260 24.422 1.00 . B B . 368 THR HB   1 1 
       19  99547 2 2 200 THR HG1  H 19.783  10.837 24.656 1.00 . B B . 368 THR HG1  1 1 
       19  99548 2 2 200 THR HG21 H 22.796  12.928 22.952 1.00 . B B . 368 THR HG21 1 1 
       19  99549 2 2 200 THR HG22 H 21.428  13.709 23.746 1.00 . B B . 368 THR HG22 1 1 
       19  99550 2 2 200 THR HG23 H 21.234  13.007 22.139 1.00 . B B . 368 THR HG23 1 1 
       19  99551 2 2 200 THR N    N 20.897   9.207 23.231 1.00 . B B . 368 THR N    1 1 
       19  99552 2 2 200 THR O    O 23.422   9.773 22.178 1.00 . B B . 368 THR O    1 1 
       19  99553 2 2 200 THR OG1  O 20.091  11.712 24.409 1.00 . B B . 368 THR OG1  1 1 
       19  99554 2 2 201 VAL C    C 23.981  12.600 19.407 1.00 . B B . 369 VAL C    1 1 
       19  99555 2 2 201 VAL CA   C 23.633  11.170 19.804 1.00 . B B . 369 VAL CA   1 1 
       19  99556 2 2 201 VAL CB   C 23.360  10.341 18.549 1.00 . B B . 369 VAL CB   1 1 
       19  99557 2 2 201 VAL CG1  C 24.300   9.137 18.515 1.00 . B B . 369 VAL CG1  1 1 
       19  99558 2 2 201 VAL CG2  C 21.909   9.853 18.566 1.00 . B B . 369 VAL CG2  1 1 
       19  99559 2 2 201 VAL H    H 21.670  11.667 20.430 1.00 . B B . 369 VAL H    1 1 
       19  99560 2 2 201 VAL HA   H 24.471  10.737 20.330 1.00 . B B . 369 VAL HA   1 1 
       19  99561 2 2 201 VAL HB   H 23.525  10.951 17.672 1.00 . B B . 369 VAL HB   1 1 
       19  99562 2 2 201 VAL HG11 H 25.324   9.480 18.477 1.00 . B B . 369 VAL HG11 1 1 
       19  99563 2 2 201 VAL HG12 H 24.090   8.538 17.640 1.00 . B B . 369 VAL HG12 1 1 
       19  99564 2 2 201 VAL HG13 H 24.154   8.539 19.403 1.00 . B B . 369 VAL HG13 1 1 
       19  99565 2 2 201 VAL HG21 H 21.769   9.174 19.394 1.00 . B B . 369 VAL HG21 1 1 
       19  99566 2 2 201 VAL HG22 H 21.689   9.343 17.640 1.00 . B B . 369 VAL HG22 1 1 
       19  99567 2 2 201 VAL HG23 H 21.247  10.698 18.678 1.00 . B B . 369 VAL HG23 1 1 
       19  99568 2 2 201 VAL N    N 22.465  11.151 20.678 1.00 . B B . 369 VAL N    1 1 
       19  99569 2 2 201 VAL O    O 23.108  13.462 19.325 1.00 . B B . 369 VAL O    1 1 
       19  99570 2 2 202 MET C    C 26.525  14.109 17.478 1.00 . B B . 370 MET C    1 1 
       19  99571 2 2 202 MET CA   C 25.716  14.175 18.769 1.00 . B B . 370 MET CA   1 1 
       19  99572 2 2 202 MET CB   C 26.575  14.781 19.882 1.00 . B B . 370 MET CB   1 1 
       19  99573 2 2 202 MET CE   C 25.995  14.985 23.857 1.00 . B B . 370 MET CE   1 1 
       19  99574 2 2 202 MET CG   C 26.085  14.272 21.239 1.00 . B B . 370 MET CG   1 1 
       19  99575 2 2 202 MET H    H 25.918  12.118 19.238 1.00 . B B . 370 MET H    1 1 
       19  99576 2 2 202 MET HA   H 24.855  14.806 18.612 1.00 . B B . 370 MET HA   1 1 
       19  99577 2 2 202 MET HB2  H 27.605  14.491 19.738 1.00 . B B . 370 MET HB2  1 1 
       19  99578 2 2 202 MET HB3  H 26.494  15.857 19.853 1.00 . B B . 370 MET HB3  1 1 
       19  99579 2 2 202 MET HE1  H 25.325  14.137 23.831 1.00 . B B . 370 MET HE1  1 1 
       19  99580 2 2 202 MET HE2  H 25.429  15.891 23.717 1.00 . B B . 370 MET HE2  1 1 
       19  99581 2 2 202 MET HE3  H 26.501  15.022 24.813 1.00 . B B . 370 MET HE3  1 1 
       19  99582 2 2 202 MET HG2  H 25.097  14.663 21.435 1.00 . B B . 370 MET HG2  1 1 
       19  99583 2 2 202 MET HG3  H 26.048  13.193 21.226 1.00 . B B . 370 MET HG3  1 1 
       19  99584 2 2 202 MET N    N 25.264  12.844 19.158 1.00 . B B . 370 MET N    1 1 
       19  99585 2 2 202 MET O    O 26.947  13.036 17.051 1.00 . B B . 370 MET O    1 1 
       19  99586 2 2 202 MET SD   S 27.221  14.823 22.535 1.00 . B B . 370 MET SD   1 1 
       19  99587 2 2 203 GLY C    C 26.564  15.386 14.411 1.00 . B B . 371 GLY C    1 1 
       19  99588 2 2 203 GLY CA   C 27.497  15.331 15.616 1.00 . B B . 371 GLY CA   1 1 
       19  99589 2 2 203 GLY H    H 26.377  16.093 17.247 1.00 . B B . 371 GLY H    1 1 
       19  99590 2 2 203 GLY HA2  H 28.119  16.215 15.628 1.00 . B B . 371 GLY HA2  1 1 
       19  99591 2 2 203 GLY HA3  H 28.124  14.454 15.538 1.00 . B B . 371 GLY HA3  1 1 
       19  99592 2 2 203 GLY N    N 26.736  15.268 16.860 1.00 . B B . 371 GLY N    1 1 
       19  99593 2 2 203 GLY O    O 27.012  15.568 13.278 1.00 . B B . 371 GLY O    1 1 
       19  99594 2 2 204 ALA C    C 24.398  16.560 12.798 1.00 . B B . 372 ALA C    1 1 
       19  99595 2 2 204 ALA CA   C 24.284  15.261 13.591 1.00 . B B . 372 ALA CA   1 1 
       19  99596 2 2 204 ALA CB   C 22.873  15.138 14.173 1.00 . B B . 372 ALA CB   1 1 
       19  99597 2 2 204 ALA H    H 24.973  15.086 15.587 1.00 . B B . 372 ALA H    1 1 
       19  99598 2 2 204 ALA HA   H 24.459  14.428 12.926 1.00 . B B . 372 ALA HA   1 1 
       19  99599 2 2 204 ALA HB1  H 22.584  16.082 14.614 1.00 . B B . 372 ALA HB1  1 1 
       19  99600 2 2 204 ALA HB2  H 22.862  14.370 14.929 1.00 . B B . 372 ALA HB2  1 1 
       19  99601 2 2 204 ALA HB3  H 22.180  14.882 13.386 1.00 . B B . 372 ALA HB3  1 1 
       19  99602 2 2 204 ALA N    N 25.269  15.228 14.664 1.00 . B B . 372 ALA N    1 1 
       19  99603 2 2 204 ALA O    O 24.094  17.639 13.307 1.00 . B B . 372 ALA O    1 1 
       19  99604 2 2 205 ASP C    C 23.732  17.835  9.854 1.00 . B B . 373 ASP C    1 1 
       19  99605 2 2 205 ASP CA   C 24.987  17.620 10.693 1.00 . B B . 373 ASP CA   1 1 
       19  99606 2 2 205 ASP CB   C 26.196  17.443  9.773 1.00 . B B . 373 ASP CB   1 1 
       19  99607 2 2 205 ASP CG   C 26.560  18.777  9.129 1.00 . B B . 373 ASP CG   1 1 
       19  99608 2 2 205 ASP H    H 25.062  15.562 11.195 1.00 . B B . 373 ASP H    1 1 
       19  99609 2 2 205 ASP HA   H 25.145  18.487 11.315 1.00 . B B . 373 ASP HA   1 1 
       19  99610 2 2 205 ASP HB2  H 27.035  17.082 10.350 1.00 . B B . 373 ASP HB2  1 1 
       19  99611 2 2 205 ASP HB3  H 25.957  16.727  9.001 1.00 . B B . 373 ASP HB3  1 1 
       19  99612 2 2 205 ASP N    N 24.836  16.448 11.549 1.00 . B B . 373 ASP N    1 1 
       19  99613 2 2 205 ASP O    O 23.811  18.259  8.700 1.00 . B B . 373 ASP O    1 1 
       19  99614 2 2 205 ASP OD1  O 25.920  19.762  9.452 1.00 . B B . 373 ASP OD1  1 1 
       19  99615 2 2 205 ASP OD2  O 27.473  18.790  8.320 1.00 . B B . 373 ASP OD2  1 1 
       19  99616 2 2 206 ILE C    C 20.472  18.800 10.384 1.00 . B B . 374 ILE C    1 1 
       19  99617 2 2 206 ILE CA   C 21.311  17.704  9.733 1.00 . B B . 374 ILE CA   1 1 
       19  99618 2 2 206 ILE CB   C 20.531  16.389  9.744 1.00 . B B . 374 ILE CB   1 1 
       19  99619 2 2 206 ILE CD1  C 21.968  15.628  7.847 1.00 . B B . 374 ILE CD1  1 1 
       19  99620 2 2 206 ILE CG1  C 21.430  15.260  9.230 1.00 . B B . 374 ILE CG1  1 1 
       19  99621 2 2 206 ILE CG2  C 19.304  16.513  8.840 1.00 . B B . 374 ILE CG2  1 1 
       19  99622 2 2 206 ILE H    H 22.574  17.204 11.358 1.00 . B B . 374 ILE H    1 1 
       19  99623 2 2 206 ILE HA   H 21.512  17.980  8.710 1.00 . B B . 374 ILE HA   1 1 
       19  99624 2 2 206 ILE HB   H 20.214  16.167 10.752 1.00 . B B . 374 ILE HB   1 1 
       19  99625 2 2 206 ILE HD11 H 22.256  14.730  7.321 1.00 . B B . 374 ILE HD11 1 1 
       19  99626 2 2 206 ILE HD12 H 22.829  16.273  7.955 1.00 . B B . 374 ILE HD12 1 1 
       19  99627 2 2 206 ILE HD13 H 21.204  16.144  7.286 1.00 . B B . 374 ILE HD13 1 1 
       19  99628 2 2 206 ILE HG12 H 22.254  15.117  9.913 1.00 . B B . 374 ILE HG12 1 1 
       19  99629 2 2 206 ILE HG13 H 20.857  14.349  9.160 1.00 . B B . 374 ILE HG13 1 1 
       19  99630 2 2 206 ILE HG21 H 19.622  16.718  7.829 1.00 . B B . 374 ILE HG21 1 1 
       19  99631 2 2 206 ILE HG22 H 18.679  17.320  9.191 1.00 . B B . 374 ILE HG22 1 1 
       19  99632 2 2 206 ILE HG23 H 18.745  15.590  8.861 1.00 . B B . 374 ILE HG23 1 1 
       19  99633 2 2 206 ILE N    N 22.576  17.538 10.437 1.00 . B B . 374 ILE N    1 1 
       19  99634 2 2 206 ILE O    O 20.246  18.784 11.593 1.00 . B B . 374 ILE O    1 1 
       19  99635 2 2 207 GLN C    C 17.857  20.331 10.586 1.00 . B B . 375 GLN C    1 1 
       19  99636 2 2 207 GLN CA   C 19.202  20.847 10.083 1.00 . B B . 375 GLN CA   1 1 
       19  99637 2 2 207 GLN CB   C 18.973  21.884  8.980 1.00 . B B . 375 GLN CB   1 1 
       19  99638 2 2 207 GLN CD   C 19.726  20.727  6.894 1.00 . B B . 375 GLN CD   1 1 
       19  99639 2 2 207 GLN CG   C 18.515  21.178  7.703 1.00 . B B . 375 GLN CG   1 1 
       19  99640 2 2 207 GLN H    H 20.227  19.710  8.618 1.00 . B B . 375 GLN H    1 1 
       19  99641 2 2 207 GLN HA   H 19.725  21.320 10.901 1.00 . B B . 375 GLN HA   1 1 
       19  99642 2 2 207 GLN HB2  H 18.214  22.583  9.298 1.00 . B B . 375 GLN HB2  1 1 
       19  99643 2 2 207 GLN HB3  H 19.894  22.413  8.786 1.00 . B B . 375 GLN HB3  1 1 
       19  99644 2 2 207 GLN HE21 H 18.711  20.554  5.195 1.00 . B B . 375 GLN HE21 1 1 
       19  99645 2 2 207 GLN HE22 H 20.362  20.172  5.097 1.00 . B B . 375 GLN HE22 1 1 
       19  99646 2 2 207 GLN HG2  H 17.917  20.316  7.964 1.00 . B B . 375 GLN HG2  1 1 
       19  99647 2 2 207 GLN HG3  H 17.922  21.858  7.111 1.00 . B B . 375 GLN HG3  1 1 
       19  99648 2 2 207 GLN N    N 20.015  19.750  9.574 1.00 . B B . 375 GLN N    1 1 
       19  99649 2 2 207 GLN NE2  N 19.589  20.463  5.623 1.00 . B B . 375 GLN NE2  1 1 
       19  99650 2 2 207 GLN O    O 17.344  19.326 10.097 1.00 . B B . 375 GLN O    1 1 
       19  99651 2 2 207 GLN OE1  O 20.827  20.611  7.433 1.00 . B B . 375 GLN OE1  1 1 
       19  99652 2 2 208 PRO C    C 14.812  20.904 11.196 1.00 . B B . 376 PRO C    1 1 
       19  99653 2 2 208 PRO CA   C 15.976  20.614 12.142 1.00 . B B . 376 PRO CA   1 1 
       19  99654 2 2 208 PRO CB   C 15.880  21.468 13.405 1.00 . B B . 376 PRO CB   1 1 
       19  99655 2 2 208 PRO CD   C 17.843  22.208 12.184 1.00 . B B . 376 PRO CD   1 1 
       19  99656 2 2 208 PRO CG   C 16.745  22.659 13.149 1.00 . B B . 376 PRO CG   1 1 
       19  99657 2 2 208 PRO HA   H 15.984  19.570 12.411 1.00 . B B . 376 PRO HA   1 1 
       19  99658 2 2 208 PRO HB2  H 14.857  21.774 13.572 1.00 . B B . 376 PRO HB2  1 1 
       19  99659 2 2 208 PRO HB3  H 16.251  20.919 14.258 1.00 . B B . 376 PRO HB3  1 1 
       19  99660 2 2 208 PRO HD2  H 18.032  22.975 11.446 1.00 . B B . 376 PRO HD2  1 1 
       19  99661 2 2 208 PRO HD3  H 18.745  21.967 12.722 1.00 . B B . 376 PRO HD3  1 1 
       19  99662 2 2 208 PRO HG2  H 16.157  23.452 12.707 1.00 . B B . 376 PRO HG2  1 1 
       19  99663 2 2 208 PRO HG3  H 17.190  22.996 14.072 1.00 . B B . 376 PRO HG3  1 1 
       19  99664 2 2 208 PRO N    N 17.290  21.003 11.550 1.00 . B B . 376 PRO N    1 1 
       19  99665 2 2 208 PRO O    O 13.730  20.338 11.338 1.00 . B B . 376 PRO O    1 1 
       19  99666 2 2 209 SER C    C 13.590  20.926  8.456 1.00 . B B . 377 SER C    1 1 
       19  99667 2 2 209 SER CA   C 14.009  22.146  9.271 1.00 . B B . 377 SER CA   1 1 
       19  99668 2 2 209 SER CB   C 14.522  23.238  8.332 1.00 . B B . 377 SER CB   1 1 
       19  99669 2 2 209 SER H    H 15.928  22.210 10.167 1.00 . B B . 377 SER H    1 1 
       19  99670 2 2 209 SER HA   H 13.149  22.523  9.805 1.00 . B B . 377 SER HA   1 1 
       19  99671 2 2 209 SER HB2  H 13.761  23.481  7.609 1.00 . B B . 377 SER HB2  1 1 
       19  99672 2 2 209 SER HB3  H 14.762  24.122  8.908 1.00 . B B . 377 SER HB3  1 1 
       19  99673 2 2 209 SER HG   H 15.391  22.234  6.909 1.00 . B B . 377 SER HG   1 1 
       19  99674 2 2 209 SER N    N 15.045  21.790 10.232 1.00 . B B . 377 SER N    1 1 
       19  99675 2 2 209 SER O    O 12.406  20.720  8.193 1.00 . B B . 377 SER O    1 1 
       19  99676 2 2 209 SER OG   O 15.679  22.769  7.654 1.00 . B B . 377 SER OG   1 1 
       19  99677 2 2 210 VAL C    C 13.687  17.835  8.156 1.00 . B B . 378 VAL C    1 1 
       19  99678 2 2 210 VAL CA   C 14.293  18.925  7.275 1.00 . B B . 378 VAL CA   1 1 
       19  99679 2 2 210 VAL CB   C 15.584  18.408  6.636 1.00 . B B . 378 VAL CB   1 1 
       19  99680 2 2 210 VAL CG1  C 15.310  17.074  5.939 1.00 . B B . 378 VAL CG1  1 1 
       19  99681 2 2 210 VAL CG2  C 16.084  19.427  5.609 1.00 . B B . 378 VAL CG2  1 1 
       19  99682 2 2 210 VAL H    H 15.497  20.336  8.300 1.00 . B B . 378 VAL H    1 1 
       19  99683 2 2 210 VAL HA   H 13.591  19.173  6.493 1.00 . B B . 378 VAL HA   1 1 
       19  99684 2 2 210 VAL HB   H 16.333  18.267  7.402 1.00 . B B . 378 VAL HB   1 1 
       19  99685 2 2 210 VAL HG11 H 15.989  16.956  5.108 1.00 . B B . 378 VAL HG11 1 1 
       19  99686 2 2 210 VAL HG12 H 14.291  17.058  5.578 1.00 . B B . 378 VAL HG12 1 1 
       19  99687 2 2 210 VAL HG13 H 15.455  16.266  6.641 1.00 . B B . 378 VAL HG13 1 1 
       19  99688 2 2 210 VAL HG21 H 15.841  19.082  4.614 1.00 . B B . 378 VAL HG21 1 1 
       19  99689 2 2 210 VAL HG22 H 17.155  19.532  5.700 1.00 . B B . 378 VAL HG22 1 1 
       19  99690 2 2 210 VAL HG23 H 15.611  20.380  5.786 1.00 . B B . 378 VAL HG23 1 1 
       19  99691 2 2 210 VAL N    N 14.571  20.121  8.060 1.00 . B B . 378 VAL N    1 1 
       19  99692 2 2 210 VAL O    O 12.839  17.063  7.709 1.00 . B B . 378 VAL O    1 1 
       19  99693 2 2 211 LEU C    C 12.165  17.057 10.685 1.00 . B B . 379 LEU C    1 1 
       19  99694 2 2 211 LEU CA   C 13.625  16.782 10.343 1.00 . B B . 379 LEU CA   1 1 
       19  99695 2 2 211 LEU CB   C 14.462  16.794 11.623 1.00 . B B . 379 LEU CB   1 1 
       19  99696 2 2 211 LEU CD1  C 16.718  16.303 12.581 1.00 . B B . 379 LEU CD1  1 1 
       19  99697 2 2 211 LEU CD2  C 15.624  14.658 11.053 1.00 . B B . 379 LEU CD2  1 1 
       19  99698 2 2 211 LEU CG   C 15.820  16.145 11.352 1.00 . B B . 379 LEU CG   1 1 
       19  99699 2 2 211 LEU H    H 14.808  18.421  9.708 1.00 . B B . 379 LEU H    1 1 
       19  99700 2 2 211 LEU HA   H 13.699  15.805  9.887 1.00 . B B . 379 LEU HA   1 1 
       19  99701 2 2 211 LEU HB2  H 14.607  17.813 11.948 1.00 . B B . 379 LEU HB2  1 1 
       19  99702 2 2 211 LEU HB3  H 13.949  16.238 12.394 1.00 . B B . 379 LEU HB3  1 1 
       19  99703 2 2 211 LEU HD11 H 16.149  16.079 13.471 1.00 . B B . 379 LEU HD11 1 1 
       19  99704 2 2 211 LEU HD12 H 17.082  17.318 12.633 1.00 . B B . 379 LEU HD12 1 1 
       19  99705 2 2 211 LEU HD13 H 17.553  15.624 12.507 1.00 . B B . 379 LEU HD13 1 1 
       19  99706 2 2 211 LEU HD21 H 15.540  14.512  9.986 1.00 . B B . 379 LEU HD21 1 1 
       19  99707 2 2 211 LEU HD22 H 14.724  14.309 11.535 1.00 . B B . 379 LEU HD22 1 1 
       19  99708 2 2 211 LEU HD23 H 16.472  14.101 11.426 1.00 . B B . 379 LEU HD23 1 1 
       19  99709 2 2 211 LEU HG   H 16.286  16.627 10.504 1.00 . B B . 379 LEU HG   1 1 
       19  99710 2 2 211 LEU N    N 14.130  17.779  9.408 1.00 . B B . 379 LEU N    1 1 
       19  99711 2 2 211 LEU O    O 11.392  16.135 10.943 1.00 . B B . 379 LEU O    1 1 
       19  99712 2 2 212 HIS C    C  9.738  17.643 11.830 1.00 . B B . 380 HIS C    1 1 
       19  99713 2 2 212 HIS CA   C 10.424  18.721 10.997 1.00 . B B . 380 HIS CA   1 1 
       19  99714 2 2 212 HIS CB   C  9.638  18.948  9.705 1.00 . B B . 380 HIS CB   1 1 
       19  99715 2 2 212 HIS CD2  C  9.396  21.545 10.027 1.00 . B B . 380 HIS CD2  1 1 
       19  99716 2 2 212 HIS CE1  C  7.262  21.707  9.684 1.00 . B B . 380 HIS CE1  1 1 
       19  99717 2 2 212 HIS CG   C  8.936  20.276  9.769 1.00 . B B . 380 HIS CG   1 1 
       19  99718 2 2 212 HIS H    H 12.454  19.027 10.472 1.00 . B B . 380 HIS H    1 1 
       19  99719 2 2 212 HIS HA   H 10.440  19.643 11.561 1.00 . B B . 380 HIS HA   1 1 
       19  99720 2 2 212 HIS HB2  H 10.316  18.940  8.864 1.00 . B B . 380 HIS HB2  1 1 
       19  99721 2 2 212 HIS HB3  H  8.907  18.163  9.586 1.00 . B B . 380 HIS HB3  1 1 
       19  99722 2 2 212 HIS HD2  H 10.422  21.803 10.240 1.00 . B B . 380 HIS HD2  1 1 
       19  99723 2 2 212 HIS HE1  H  6.266  22.108  9.570 1.00 . B B . 380 HIS HE1  1 1 
       19  99724 2 2 212 HIS HE2  H  8.373  23.416 10.115 1.00 . B B . 380 HIS HE2  1 1 
       19  99725 2 2 212 HIS N    N 11.794  18.333 10.686 1.00 . B B . 380 HIS N    1 1 
       19  99726 2 2 212 HIS ND1  N  7.573  20.405  9.554 1.00 . B B . 380 HIS ND1  1 1 
       19  99727 2 2 212 HIS NE2  N  8.338  22.447  9.972 1.00 . B B . 380 HIS NE2  1 1 
       19  99728 2 2 212 HIS O    O  9.659  17.747 13.054 1.00 . B B . 380 HIS O    1 1 
       19  99729 2 2 213 ARG C    C  8.803  14.196 11.127 1.00 . B B . 381 ARG C    1 1 
       19  99730 2 2 213 ARG CA   C  8.563  15.518 11.848 1.00 . B B . 381 ARG CA   1 1 
       19  99731 2 2 213 ARG CB   C  7.061  15.798 11.915 1.00 . B B . 381 ARG CB   1 1 
       19  99732 2 2 213 ARG CD   C  5.155  16.723 10.588 1.00 . B B . 381 ARG CD   1 1 
       19  99733 2 2 213 ARG CG   C  6.521  16.039 10.503 1.00 . B B . 381 ARG CG   1 1 
       19  99734 2 2 213 ARG CZ   C  4.250  18.867 11.279 1.00 . B B . 381 ARG CZ   1 1 
       19  99735 2 2 213 ARG H    H  9.332  16.580 10.184 1.00 . B B . 381 ARG H    1 1 
       19  99736 2 2 213 ARG HA   H  8.948  15.446 12.854 1.00 . B B . 381 ARG HA   1 1 
       19  99737 2 2 213 ARG HB2  H  6.555  14.950 12.356 1.00 . B B . 381 ARG HB2  1 1 
       19  99738 2 2 213 ARG HB3  H  6.883  16.676 12.519 1.00 . B B . 381 ARG HB3  1 1 
       19  99739 2 2 213 ARG HD2  H  4.690  16.712  9.615 1.00 . B B . 381 ARG HD2  1 1 
       19  99740 2 2 213 ARG HD3  H  4.531  16.187 11.287 1.00 . B B . 381 ARG HD3  1 1 
       19  99741 2 2 213 ARG HE   H  6.208  18.475 11.147 1.00 . B B . 381 ARG HE   1 1 
       19  99742 2 2 213 ARG HG2  H  7.209  16.671  9.959 1.00 . B B . 381 ARG HG2  1 1 
       19  99743 2 2 213 ARG HG3  H  6.417  15.094  9.991 1.00 . B B . 381 ARG HG3  1 1 
       19  99744 2 2 213 ARG HH11 H  5.335  20.470 11.791 1.00 . B B . 381 ARG HH11 1 1 
       19  99745 2 2 213 ARG HH12 H  3.616  20.674 11.861 1.00 . B B . 381 ARG HH12 1 1 
       19  99746 2 2 213 ARG HH21 H  2.923  17.439 10.822 1.00 . B B . 381 ARG HH21 1 1 
       19  99747 2 2 213 ARG HH22 H  2.251  18.958 11.314 1.00 . B B . 381 ARG HH22 1 1 
       19  99748 2 2 213 ARG N    N  9.241  16.610 11.158 1.00 . B B . 381 ARG N    1 1 
       19  99749 2 2 213 ARG NE   N  5.309  18.104 11.030 1.00 . B B . 381 ARG NE   1 1 
       19  99750 2 2 213 ARG NH1  N  4.412  20.100 11.675 1.00 . B B . 381 ARG NH1  1 1 
       19  99751 2 2 213 ARG NH2  N  3.047  18.384 11.126 1.00 . B B . 381 ARG NH2  1 1 
       19  99752 2 2 213 ARG O    O  8.030  13.249 11.273 1.00 . B B . 381 ARG O    1 1 
       19  99753 2 2 214 ARG C    C 10.628  11.812 10.568 1.00 . B B . 382 ARG C    1 1 
       19  99754 2 2 214 ARG CA   C 10.211  12.925  9.611 1.00 . B B . 382 ARG CA   1 1 
       19  99755 2 2 214 ARG CB   C 11.347  13.208  8.626 1.00 . B B . 382 ARG CB   1 1 
       19  99756 2 2 214 ARG CD   C 12.212  12.642  6.350 1.00 . B B . 382 ARG CD   1 1 
       19  99757 2 2 214 ARG CG   C 10.972  12.670  7.245 1.00 . B B . 382 ARG CG   1 1 
       19  99758 2 2 214 ARG CZ   C 12.698  12.622  3.972 1.00 . B B . 382 ARG CZ   1 1 
       19  99759 2 2 214 ARG H    H 10.459  14.924 10.271 1.00 . B B . 382 ARG H    1 1 
       19  99760 2 2 214 ARG HA   H  9.342  12.605  9.058 1.00 . B B . 382 ARG HA   1 1 
       19  99761 2 2 214 ARG HB2  H 11.515  14.273  8.567 1.00 . B B . 382 ARG HB2  1 1 
       19  99762 2 2 214 ARG HB3  H 12.248  12.718  8.967 1.00 . B B . 382 ARG HB3  1 1 
       19  99763 2 2 214 ARG HD2  H 12.891  13.424  6.656 1.00 . B B . 382 ARG HD2  1 1 
       19  99764 2 2 214 ARG HD3  H 12.704  11.685  6.453 1.00 . B B . 382 ARG HD3  1 1 
       19  99765 2 2 214 ARG HE   H 10.931  13.161  4.744 1.00 . B B . 382 ARG HE   1 1 
       19  99766 2 2 214 ARG HG2  H 10.574  11.671  7.342 1.00 . B B . 382 ARG HG2  1 1 
       19  99767 2 2 214 ARG HG3  H 10.224  13.312  6.801 1.00 . B B . 382 ARG HG3  1 1 
       19  99768 2 2 214 ARG HH11 H 11.413  13.135  2.524 1.00 . B B . 382 ARG HH11 1 1 
       19  99769 2 2 214 ARG HH12 H 12.987  12.646  1.991 1.00 . B B . 382 ARG HH12 1 1 
       19  99770 2 2 214 ARG HH21 H 14.182  12.060  5.193 1.00 . B B . 382 ARG HH21 1 1 
       19  99771 2 2 214 ARG HH22 H 14.553  12.039  3.501 1.00 . B B . 382 ARG HH22 1 1 
       19  99772 2 2 214 ARG N    N  9.879  14.139 10.349 1.00 . B B . 382 ARG N    1 1 
       19  99773 2 2 214 ARG NE   N 11.836  12.850  4.957 1.00 . B B . 382 ARG NE   1 1 
       19  99774 2 2 214 ARG NH1  N 12.338  12.816  2.732 1.00 . B B . 382 ARG NH1  1 1 
       19  99775 2 2 214 ARG NH2  N 13.905  12.208  4.243 1.00 . B B . 382 ARG NH2  1 1 
       19  99776 2 2 214 ARG O    O 10.747  12.030 11.773 1.00 . B B . 382 ARG O    1 1 
       19  99777 2 2 215 THR C    C 12.739   9.549 11.158 1.00 . B B . 383 THR C    1 1 
       19  99778 2 2 215 THR CA   C 11.248   9.481 10.837 1.00 . B B . 383 THR CA   1 1 
       19  99779 2 2 215 THR CB   C 10.943   8.176 10.099 1.00 . B B . 383 THR CB   1 1 
       19  99780 2 2 215 THR CG2  C 11.325   6.986 10.981 1.00 . B B . 383 THR CG2  1 1 
       19  99781 2 2 215 THR H    H 10.734  10.506  9.055 1.00 . B B . 383 THR H    1 1 
       19  99782 2 2 215 THR HA   H 10.690   9.497 11.761 1.00 . B B . 383 THR HA   1 1 
       19  99783 2 2 215 THR HB   H 11.513   8.138  9.183 1.00 . B B . 383 THR HB   1 1 
       19  99784 2 2 215 THR HG1  H  9.069   8.225 10.619 1.00 . B B . 383 THR HG1  1 1 
       19  99785 2 2 215 THR HG21 H 12.326   6.664 10.736 1.00 . B B . 383 THR HG21 1 1 
       19  99786 2 2 215 THR HG22 H 10.634   6.175 10.810 1.00 . B B . 383 THR HG22 1 1 
       19  99787 2 2 215 THR HG23 H 11.286   7.280 12.019 1.00 . B B . 383 THR HG23 1 1 
       19  99788 2 2 215 THR N    N 10.846  10.621 10.022 1.00 . B B . 383 THR N    1 1 
       19  99789 2 2 215 THR O    O 13.575   9.614 10.257 1.00 . B B . 383 THR O    1 1 
       19  99790 2 2 215 THR OG1  O  9.555   8.119  9.798 1.00 . B B . 383 THR OG1  1 1 
       19  99791 2 2 216 LEU C    C 14.818   8.351 13.683 1.00 . B B . 384 LEU C    1 1 
       19  99792 2 2 216 LEU CA   C 14.454   9.593 12.876 1.00 . B B . 384 LEU CA   1 1 
       19  99793 2 2 216 LEU CB   C 14.686  10.843 13.727 1.00 . B B . 384 LEU CB   1 1 
       19  99794 2 2 216 LEU CD1  C 16.216  12.776 14.134 1.00 . B B . 384 LEU CD1  1 1 
       19  99795 2 2 216 LEU CD2  C 17.160  10.509 13.676 1.00 . B B . 384 LEU CD2  1 1 
       19  99796 2 2 216 LEU CG   C 16.024  11.479 13.345 1.00 . B B . 384 LEU CG   1 1 
       19  99797 2 2 216 LEU H    H 12.352   9.480 13.120 1.00 . B B . 384 LEU H    1 1 
       19  99798 2 2 216 LEU HA   H 15.088   9.642 12.004 1.00 . B B . 384 LEU HA   1 1 
       19  99799 2 2 216 LEU HB2  H 13.888  11.549 13.551 1.00 . B B . 384 LEU HB2  1 1 
       19  99800 2 2 216 LEU HB3  H 14.703  10.570 14.770 1.00 . B B . 384 LEU HB3  1 1 
       19  99801 2 2 216 LEU HD11 H 16.307  12.548 15.185 1.00 . B B . 384 LEU HD11 1 1 
       19  99802 2 2 216 LEU HD12 H 15.365  13.423 13.977 1.00 . B B . 384 LEU HD12 1 1 
       19  99803 2 2 216 LEU HD13 H 17.114  13.273 13.795 1.00 . B B . 384 LEU HD13 1 1 
       19  99804 2 2 216 LEU HD21 H 16.915   9.960 14.573 1.00 . B B . 384 LEU HD21 1 1 
       19  99805 2 2 216 LEU HD22 H 18.074  11.065 13.831 1.00 . B B . 384 LEU HD22 1 1 
       19  99806 2 2 216 LEU HD23 H 17.294   9.818 12.857 1.00 . B B . 384 LEU HD23 1 1 
       19  99807 2 2 216 LEU HG   H 16.030  11.697 12.288 1.00 . B B . 384 LEU HG   1 1 
       19  99808 2 2 216 LEU N    N 13.062   9.533 12.446 1.00 . B B . 384 LEU N    1 1 
       19  99809 2 2 216 LEU O    O 14.276   8.121 14.765 1.00 . B B . 384 LEU O    1 1 
       19  99810 2 2 217 ILE C    C 17.569   6.504 14.404 1.00 . B B . 385 ILE C    1 1 
       19  99811 2 2 217 ILE CA   C 16.165   6.336 13.831 1.00 . B B . 385 ILE CA   1 1 
       19  99812 2 2 217 ILE CB   C 16.148   5.158 12.856 1.00 . B B . 385 ILE CB   1 1 
       19  99813 2 2 217 ILE CD1  C 14.765   3.991 11.134 1.00 . B B . 385 ILE CD1  1 1 
       19  99814 2 2 217 ILE CG1  C 14.732   4.979 12.301 1.00 . B B . 385 ILE CG1  1 1 
       19  99815 2 2 217 ILE CG2  C 16.572   3.883 13.587 1.00 . B B . 385 ILE CG2  1 1 
       19  99816 2 2 217 ILE H    H 16.135   7.786 12.288 1.00 . B B . 385 ILE H    1 1 
       19  99817 2 2 217 ILE HA   H 15.480   6.129 14.642 1.00 . B B . 385 ILE HA   1 1 
       19  99818 2 2 217 ILE HB   H 16.833   5.354 12.044 1.00 . B B . 385 ILE HB   1 1 
       19  99819 2 2 217 ILE HD11 H 15.726   3.504 11.100 1.00 . B B . 385 ILE HD11 1 1 
       19  99820 2 2 217 ILE HD12 H 14.596   4.521 10.208 1.00 . B B . 385 ILE HD12 1 1 
       19  99821 2 2 217 ILE HD13 H 13.990   3.249 11.270 1.00 . B B . 385 ILE HD13 1 1 
       19  99822 2 2 217 ILE HG12 H 14.087   4.600 13.080 1.00 . B B . 385 ILE HG12 1 1 
       19  99823 2 2 217 ILE HG13 H 14.358   5.930 11.954 1.00 . B B . 385 ILE HG13 1 1 
       19  99824 2 2 217 ILE HG21 H 17.607   3.968 13.884 1.00 . B B . 385 ILE HG21 1 1 
       19  99825 2 2 217 ILE HG22 H 16.455   3.036 12.928 1.00 . B B . 385 ILE HG22 1 1 
       19  99826 2 2 217 ILE HG23 H 15.956   3.746 14.462 1.00 . B B . 385 ILE HG23 1 1 
       19  99827 2 2 217 ILE N    N 15.738   7.553 13.151 1.00 . B B . 385 ILE N    1 1 
       19  99828 2 2 217 ILE O    O 18.561   6.396 13.681 1.00 . B B . 385 ILE O    1 1 
       19  99829 2 2 218 VAL C    C 19.332   5.676 17.110 1.00 . B B . 386 VAL C    1 1 
       19  99830 2 2 218 VAL CA   C 18.935   6.944 16.364 1.00 . B B . 386 VAL CA   1 1 
       19  99831 2 2 218 VAL CB   C 18.864   8.116 17.344 1.00 . B B . 386 VAL CB   1 1 
       19  99832 2 2 218 VAL CG1  C 17.404   8.389 17.708 1.00 . B B . 386 VAL CG1  1 1 
       19  99833 2 2 218 VAL CG2  C 19.648   7.765 18.610 1.00 . B B . 386 VAL CG2  1 1 
       19  99834 2 2 218 VAL H    H 16.822   6.838 16.231 1.00 . B B . 386 VAL H    1 1 
       19  99835 2 2 218 VAL HA   H 19.683   7.159 15.615 1.00 . B B . 386 VAL HA   1 1 
       19  99836 2 2 218 VAL HB   H 19.290   8.994 16.884 1.00 . B B . 386 VAL HB   1 1 
       19  99837 2 2 218 VAL HG11 H 17.359   9.173 18.450 1.00 . B B . 386 VAL HG11 1 1 
       19  99838 2 2 218 VAL HG12 H 16.959   7.490 18.106 1.00 . B B . 386 VAL HG12 1 1 
       19  99839 2 2 218 VAL HG13 H 16.864   8.699 16.826 1.00 . B B . 386 VAL HG13 1 1 
       19  99840 2 2 218 VAL HG21 H 20.624   7.390 18.338 1.00 . B B . 386 VAL HG21 1 1 
       19  99841 2 2 218 VAL HG22 H 19.115   7.010 19.168 1.00 . B B . 386 VAL HG22 1 1 
       19  99842 2 2 218 VAL HG23 H 19.760   8.651 19.220 1.00 . B B . 386 VAL HG23 1 1 
       19  99843 2 2 218 VAL N    N 17.645   6.765 15.705 1.00 . B B . 386 VAL N    1 1 
       19  99844 2 2 218 VAL O    O 18.481   4.970 17.652 1.00 . B B . 386 VAL O    1 1 
       19  99845 2 2 219 ASP C    C 22.275   4.562 18.755 1.00 . B B . 387 ASP C    1 1 
       19  99846 2 2 219 ASP CA   C 21.128   4.201 17.817 1.00 . B B . 387 ASP CA   1 1 
       19  99847 2 2 219 ASP CB   C 21.609   3.173 16.792 1.00 . B B . 387 ASP CB   1 1 
       19  99848 2 2 219 ASP CG   C 21.868   1.835 17.478 1.00 . B B . 387 ASP CG   1 1 
       19  99849 2 2 219 ASP H    H 21.263   5.986 16.683 1.00 . B B . 387 ASP H    1 1 
       19  99850 2 2 219 ASP HA   H 20.325   3.768 18.395 1.00 . B B . 387 ASP HA   1 1 
       19  99851 2 2 219 ASP HB2  H 20.853   3.045 16.031 1.00 . B B . 387 ASP HB2  1 1 
       19  99852 2 2 219 ASP HB3  H 22.522   3.522 16.335 1.00 . B B . 387 ASP HB3  1 1 
       19  99853 2 2 219 ASP N    N 20.630   5.389 17.134 1.00 . B B . 387 ASP N    1 1 
       19  99854 2 2 219 ASP O    O 23.446   4.443 18.393 1.00 . B B . 387 ASP O    1 1 
       19  99855 2 2 219 ASP OD1  O 21.779   1.788 18.694 1.00 . B B . 387 ASP OD1  1 1 
       19  99856 2 2 219 ASP OD2  O 22.153   0.878 16.776 1.00 . B B . 387 ASP OD2  1 1 
       19  99857 2 2 220 GLY C    C 24.053   4.333 21.004 1.00 . B B . 388 GLY C    1 1 
       19  99858 2 2 220 GLY CA   C 22.942   5.376 20.944 1.00 . B B . 388 GLY CA   1 1 
       19  99859 2 2 220 GLY H    H 20.982   5.075 20.194 1.00 . B B . 388 GLY H    1 1 
       19  99860 2 2 220 GLY HA2  H 23.365   6.331 20.670 1.00 . B B . 388 GLY HA2  1 1 
       19  99861 2 2 220 GLY HA3  H 22.480   5.457 21.916 1.00 . B B . 388 GLY HA3  1 1 
       19  99862 2 2 220 GLY N    N 21.932   5.002 19.961 1.00 . B B . 388 GLY N    1 1 
       19  99863 2 2 220 GLY O    O 25.236   4.672 21.024 1.00 . B B . 388 GLY O    1 1 
       19  99864 2 2 221 TYR C    C 25.626   2.084 19.936 1.00 . B B . 389 TYR C    1 1 
       19  99865 2 2 221 TYR CA   C 24.633   1.977 21.091 1.00 . B B . 389 TYR CA   1 1 
       19  99866 2 2 221 TYR CB   C 23.915   0.629 21.023 1.00 . B B . 389 TYR CB   1 1 
       19  99867 2 2 221 TYR CD1  C 23.412  -0.361 23.287 1.00 . B B . 389 TYR CD1  1 1 
       19  99868 2 2 221 TYR CD2  C 25.552  -0.838 22.252 1.00 . B B . 389 TYR CD2  1 1 
       19  99869 2 2 221 TYR CE1  C 23.771  -1.139 24.393 1.00 . B B . 389 TYR CE1  1 1 
       19  99870 2 2 221 TYR CE2  C 25.913  -1.617 23.360 1.00 . B B . 389 TYR CE2  1 1 
       19  99871 2 2 221 TYR CG   C 24.302  -0.210 22.218 1.00 . B B . 389 TYR CG   1 1 
       19  99872 2 2 221 TYR CZ   C 25.023  -1.768 24.430 1.00 . B B . 389 TYR CZ   1 1 
       19  99873 2 2 221 TYR H    H 22.705   2.852 21.015 1.00 . B B . 389 TYR H    1 1 
       19  99874 2 2 221 TYR HA   H 25.173   2.038 22.024 1.00 . B B . 389 TYR HA   1 1 
       19  99875 2 2 221 TYR HB2  H 22.845   0.790 21.028 1.00 . B B . 389 TYR HB2  1 1 
       19  99876 2 2 221 TYR HB3  H 24.196   0.116 20.116 1.00 . B B . 389 TYR HB3  1 1 
       19  99877 2 2 221 TYR HD1  H 22.447   0.124 23.258 1.00 . B B . 389 TYR HD1  1 1 
       19  99878 2 2 221 TYR HD2  H 26.241  -0.723 21.428 1.00 . B B . 389 TYR HD2  1 1 
       19  99879 2 2 221 TYR HE1  H 23.085  -1.255 25.219 1.00 . B B . 389 TYR HE1  1 1 
       19  99880 2 2 221 TYR HE2  H 26.878  -2.102 23.388 1.00 . B B . 389 TYR HE2  1 1 
       19  99881 2 2 221 TYR HH   H 24.582  -2.948 25.863 1.00 . B B . 389 TYR HH   1 1 
       19  99882 2 2 221 TYR N    N 23.662   3.063 21.033 1.00 . B B . 389 TYR N    1 1 
       19  99883 2 2 221 TYR O    O 26.838   2.114 20.148 1.00 . B B . 389 TYR O    1 1 
       19  99884 2 2 221 TYR OH   O 25.377  -2.533 25.521 1.00 . B B . 389 TYR OH   1 1 
       19  99885 2 2 222 ARG C    C 26.202   3.713 17.186 1.00 . B B . 390 ARG C    1 1 
       19  99886 2 2 222 ARG CA   C 25.950   2.250 17.536 1.00 . B B . 390 ARG CA   1 1 
       19  99887 2 2 222 ARG CB   C 25.284   1.548 16.351 1.00 . B B . 390 ARG CB   1 1 
       19  99888 2 2 222 ARG CD   C 27.183   0.179 15.479 1.00 . B B . 390 ARG CD   1 1 
       19  99889 2 2 222 ARG CG   C 25.844   0.130 16.216 1.00 . B B . 390 ARG CG   1 1 
       19  99890 2 2 222 ARG CZ   C 26.520  -0.605 13.278 1.00 . B B . 390 ARG CZ   1 1 
       19  99891 2 2 222 ARG H    H 24.129   2.118 18.609 1.00 . B B . 390 ARG H    1 1 
       19  99892 2 2 222 ARG HA   H 26.894   1.769 17.738 1.00 . B B . 390 ARG HA   1 1 
       19  99893 2 2 222 ARG HB2  H 24.217   1.500 16.513 1.00 . B B . 390 ARG HB2  1 1 
       19  99894 2 2 222 ARG HB3  H 25.486   2.098 15.445 1.00 . B B . 390 ARG HB3  1 1 
       19  99895 2 2 222 ARG HD2  H 27.777   0.992 15.866 1.00 . B B . 390 ARG HD2  1 1 
       19  99896 2 2 222 ARG HD3  H 27.709  -0.753 15.634 1.00 . B B . 390 ARG HD3  1 1 
       19  99897 2 2 222 ARG HE   H 27.150   1.256 13.655 1.00 . B B . 390 ARG HE   1 1 
       19  99898 2 2 222 ARG HG2  H 25.989  -0.294 17.201 1.00 . B B . 390 ARG HG2  1 1 
       19  99899 2 2 222 ARG HG3  H 25.151  -0.480 15.659 1.00 . B B . 390 ARG HG3  1 1 
       19  99900 2 2 222 ARG HH11 H 26.524   0.499 11.607 1.00 . B B . 390 ARG HH11 1 1 
       19  99901 2 2 222 ARG HH12 H 25.998  -1.142 11.421 1.00 . B B . 390 ARG HH12 1 1 
       19  99902 2 2 222 ARG HH21 H 26.413  -1.935 14.771 1.00 . B B . 390 ARG HH21 1 1 
       19  99903 2 2 222 ARG HH22 H 25.936  -2.518 13.211 1.00 . B B . 390 ARG HH22 1 1 
       19  99904 2 2 222 ARG N    N 25.101   2.145 18.717 1.00 . B B . 390 ARG N    1 1 
       19  99905 2 2 222 ARG NE   N 26.965   0.380 14.051 1.00 . B B . 390 ARG NE   1 1 
       19  99906 2 2 222 ARG NH1  N 26.333  -0.400 12.003 1.00 . B B . 390 ARG NH1  1 1 
       19  99907 2 2 222 ARG NH2  N 26.270  -1.778 13.793 1.00 . B B . 390 ARG NH2  1 1 
       19  99908 2 2 222 ARG O    O 26.920   4.019 16.233 1.00 . B B . 390 ARG O    1 1 
       19  99909 2 2 223 GLY C    C 25.661   6.364 16.241 1.00 . B B . 391 GLY C    1 1 
       19  99910 2 2 223 GLY CA   C 25.773   6.043 17.726 1.00 . B B . 391 GLY CA   1 1 
       19  99911 2 2 223 GLY H    H 25.045   4.310 18.706 1.00 . B B . 391 GLY H    1 1 
       19  99912 2 2 223 GLY HA2  H 25.009   6.582 18.266 1.00 . B B . 391 GLY HA2  1 1 
       19  99913 2 2 223 GLY HA3  H 26.745   6.350 18.082 1.00 . B B . 391 GLY HA3  1 1 
       19  99914 2 2 223 GLY N    N 25.606   4.613 17.961 1.00 . B B . 391 GLY N    1 1 
       19  99915 2 2 223 GLY O    O 26.563   6.966 15.656 1.00 . B B . 391 GLY O    1 1 
       19  99916 2 2 224 GLU C    C 22.963   6.849 13.988 1.00 . B B . 392 GLU C    1 1 
       19  99917 2 2 224 GLU CA   C 24.332   6.213 14.214 1.00 . B B . 392 GLU CA   1 1 
       19  99918 2 2 224 GLU CB   C 24.424   4.904 13.430 1.00 . B B . 392 GLU CB   1 1 
       19  99919 2 2 224 GLU CD   C 26.070   3.270 12.490 1.00 . B B . 392 GLU CD   1 1 
       19  99920 2 2 224 GLU CG   C 25.850   4.721 12.907 1.00 . B B . 392 GLU CG   1 1 
       19  99921 2 2 224 GLU H    H 23.866   5.487 16.149 1.00 . B B . 392 GLU H    1 1 
       19  99922 2 2 224 GLU HA   H 25.094   6.889 13.856 1.00 . B B . 392 GLU HA   1 1 
       19  99923 2 2 224 GLU HB2  H 24.168   4.077 14.079 1.00 . B B . 392 GLU HB2  1 1 
       19  99924 2 2 224 GLU HB3  H 23.738   4.933 12.595 1.00 . B B . 392 GLU HB3  1 1 
       19  99925 2 2 224 GLU HG2  H 26.004   5.366 12.054 1.00 . B B . 392 GLU HG2  1 1 
       19  99926 2 2 224 GLU HG3  H 26.553   4.979 13.685 1.00 . B B . 392 GLU HG3  1 1 
       19  99927 2 2 224 GLU N    N 24.550   5.961 15.632 1.00 . B B . 392 GLU N    1 1 
       19  99928 2 2 224 GLU O    O 22.060   6.711 14.812 1.00 . B B . 392 GLU O    1 1 
       19  99929 2 2 224 GLU OE1  O 25.168   2.473 12.691 1.00 . B B . 392 GLU OE1  1 1 
       19  99930 2 2 224 GLU OE2  O 27.138   2.976 11.978 1.00 . B B . 392 GLU OE2  1 1 
       19  99931 2 2 225 LEU C    C 21.088   7.797 11.144 1.00 . B B . 393 LEU C    1 1 
       19  99932 2 2 225 LEU CA   C 21.555   8.197 12.540 1.00 . B B . 393 LEU CA   1 1 
       19  99933 2 2 225 LEU CB   C 21.719   9.716 12.610 1.00 . B B . 393 LEU CB   1 1 
       19  99934 2 2 225 LEU CD1  C 23.113  11.559 13.555 1.00 . B B . 393 LEU CD1  1 1 
       19  99935 2 2 225 LEU CD2  C 22.272   9.739 15.045 1.00 . B B . 393 LEU CD2  1 1 
       19  99936 2 2 225 LEU CG   C 22.790  10.067 13.642 1.00 . B B . 393 LEU CG   1 1 
       19  99937 2 2 225 LEU H    H 23.572   7.621 12.244 1.00 . B B . 393 LEU H    1 1 
       19  99938 2 2 225 LEU HA   H 20.808   7.893 13.258 1.00 . B B . 393 LEU HA   1 1 
       19  99939 2 2 225 LEU HB2  H 22.012  10.091 11.641 1.00 . B B . 393 LEU HB2  1 1 
       19  99940 2 2 225 LEU HB3  H 20.780  10.166 12.900 1.00 . B B . 393 LEU HB3  1 1 
       19  99941 2 2 225 LEU HD11 H 23.802  11.731 12.742 1.00 . B B . 393 LEU HD11 1 1 
       19  99942 2 2 225 LEU HD12 H 23.563  11.885 14.481 1.00 . B B . 393 LEU HD12 1 1 
       19  99943 2 2 225 LEU HD13 H 22.203  12.116 13.382 1.00 . B B . 393 LEU HD13 1 1 
       19  99944 2 2 225 LEU HD21 H 23.058   9.268 15.617 1.00 . B B . 393 LEU HD21 1 1 
       19  99945 2 2 225 LEU HD22 H 21.429   9.069 14.970 1.00 . B B . 393 LEU HD22 1 1 
       19  99946 2 2 225 LEU HD23 H 21.967  10.650 15.538 1.00 . B B . 393 LEU HD23 1 1 
       19  99947 2 2 225 LEU HG   H 23.683   9.493 13.442 1.00 . B B . 393 LEU HG   1 1 
       19  99948 2 2 225 LEU N    N 22.817   7.545 12.865 1.00 . B B . 393 LEU N    1 1 
       19  99949 2 2 225 LEU O    O 21.844   7.887 10.178 1.00 . B B . 393 LEU O    1 1 
       19  99950 2 2 226 LEU C    C 18.010   7.723  9.456 1.00 . B B . 394 LEU C    1 1 
       19  99951 2 2 226 LEU CA   C 19.281   6.942  9.763 1.00 . B B . 394 LEU CA   1 1 
       19  99952 2 2 226 LEU CB   C 18.971   5.445  9.785 1.00 . B B . 394 LEU CB   1 1 
       19  99953 2 2 226 LEU CD1  C 20.133   3.250 10.061 1.00 . B B . 394 LEU CD1  1 1 
       19  99954 2 2 226 LEU CD2  C 20.407   4.550  7.947 1.00 . B B . 394 LEU CD2  1 1 
       19  99955 2 2 226 LEU CG   C 20.241   4.654  9.464 1.00 . B B . 394 LEU CG   1 1 
       19  99956 2 2 226 LEU H    H 19.282   7.303 11.852 1.00 . B B . 394 LEU H    1 1 
       19  99957 2 2 226 LEU HA   H 20.009   7.136  8.989 1.00 . B B . 394 LEU HA   1 1 
       19  99958 2 2 226 LEU HB2  H 18.610   5.166 10.764 1.00 . B B . 394 LEU HB2  1 1 
       19  99959 2 2 226 LEU HB3  H 18.216   5.222  9.045 1.00 . B B . 394 LEU HB3  1 1 
       19  99960 2 2 226 LEU HD11 H 19.992   3.324 11.131 1.00 . B B . 394 LEU HD11 1 1 
       19  99961 2 2 226 LEU HD12 H 21.041   2.701  9.855 1.00 . B B . 394 LEU HD12 1 1 
       19  99962 2 2 226 LEU HD13 H 19.292   2.736  9.621 1.00 . B B . 394 LEU HD13 1 1 
       19  99963 2 2 226 LEU HD21 H 20.069   5.466  7.485 1.00 . B B . 394 LEU HD21 1 1 
       19  99964 2 2 226 LEU HD22 H 19.822   3.720  7.577 1.00 . B B . 394 LEU HD22 1 1 
       19  99965 2 2 226 LEU HD23 H 21.449   4.390  7.710 1.00 . B B . 394 LEU HD23 1 1 
       19  99966 2 2 226 LEU HG   H 21.096   5.160  9.889 1.00 . B B . 394 LEU HG   1 1 
       19  99967 2 2 226 LEU N    N 19.838   7.354 11.047 1.00 . B B . 394 LEU N    1 1 
       19  99968 2 2 226 LEU O    O 17.234   8.045 10.356 1.00 . B B . 394 LEU O    1 1 
       19  99969 2 2 227 VAL C    C 15.739   7.919  6.853 1.00 . B B . 395 VAL C    1 1 
       19  99970 2 2 227 VAL CA   C 16.618   8.772  7.765 1.00 . B B . 395 VAL CA   1 1 
       19  99971 2 2 227 VAL CB   C 17.034  10.046  7.029 1.00 . B B . 395 VAL CB   1 1 
       19  99972 2 2 227 VAL CG1  C 17.646   9.678  5.675 1.00 . B B . 395 VAL CG1  1 1 
       19  99973 2 2 227 VAL CG2  C 15.805  10.931  6.807 1.00 . B B . 395 VAL CG2  1 1 
       19  99974 2 2 227 VAL H    H 18.453   7.745  7.504 1.00 . B B . 395 VAL H    1 1 
       19  99975 2 2 227 VAL HA   H 16.050   9.046  8.641 1.00 . B B . 395 VAL HA   1 1 
       19  99976 2 2 227 VAL HB   H 17.764  10.581  7.621 1.00 . B B . 395 VAL HB   1 1 
       19  99977 2 2 227 VAL HG11 H 18.287  10.481  5.340 1.00 . B B . 395 VAL HG11 1 1 
       19  99978 2 2 227 VAL HG12 H 16.858   9.520  4.954 1.00 . B B . 395 VAL HG12 1 1 
       19  99979 2 2 227 VAL HG13 H 18.227   8.773  5.777 1.00 . B B . 395 VAL HG13 1 1 
       19  99980 2 2 227 VAL HG21 H 15.011  10.341  6.373 1.00 . B B . 395 VAL HG21 1 1 
       19  99981 2 2 227 VAL HG22 H 16.060  11.739  6.139 1.00 . B B . 395 VAL HG22 1 1 
       19  99982 2 2 227 VAL HG23 H 15.478  11.336  7.754 1.00 . B B . 395 VAL HG23 1 1 
       19  99983 2 2 227 VAL N    N 17.800   8.027  8.179 1.00 . B B . 395 VAL N    1 1 
       19  99984 2 2 227 VAL O    O 16.195   7.421  5.825 1.00 . B B . 395 VAL O    1 1 
       19  99985 2 2 228 ASP C    C 14.297   6.097  5.445 1.00 . B B . 396 ASP C    1 1 
       19  99986 2 2 228 ASP CA   C 13.545   6.963  6.448 1.00 . B B . 396 ASP CA   1 1 
       19  99987 2 2 228 ASP CB   C 12.576   7.885  5.704 1.00 . B B . 396 ASP CB   1 1 
       19  99988 2 2 228 ASP CG   C 13.353   8.969  4.964 1.00 . B B . 396 ASP CG   1 1 
       19  99989 2 2 228 ASP H    H 14.170   8.179  8.068 1.00 . B B . 396 ASP H    1 1 
       19  99990 2 2 228 ASP HA   H 12.980   6.325  7.109 1.00 . B B . 396 ASP HA   1 1 
       19  99991 2 2 228 ASP HB2  H 12.004   7.304  4.994 1.00 . B B . 396 ASP HB2  1 1 
       19  99992 2 2 228 ASP HB3  H 11.905   8.347  6.413 1.00 . B B . 396 ASP HB3  1 1 
       19  99993 2 2 228 ASP N    N 14.478   7.757  7.239 1.00 . B B . 396 ASP N    1 1 
       19  99994 2 2 228 ASP O    O 14.135   6.244  4.234 1.00 . B B . 396 ASP O    1 1 
       19  99995 2 2 228 ASP OD1  O 14.452   8.683  4.520 1.00 . B B . 396 ASP OD1  1 1 
       19  99996 2 2 228 ASP OD2  O 12.837  10.068  4.852 1.00 . B B . 396 ASP OD2  1 1 
       19  99997 2 2 229 PRO C    C 15.052   3.204  4.422 1.00 . B B . 397 PRO C    1 1 
       19  99998 2 2 229 PRO CA   C 15.914   4.284  5.070 1.00 . B B . 397 PRO CA   1 1 
       19  99999 2 2 229 PRO CB   C 16.925   3.668  6.038 1.00 . B B . 397 PRO CB   1 1 
       19 100000 2 2 229 PRO CD   C 15.359   4.966  7.363 1.00 . B B . 397 PRO CD   1 1 
       19 100001 2 2 229 PRO CG   C 16.287   3.751  7.386 1.00 . B B . 397 PRO CG   1 1 
       19 100002 2 2 229 PRO HA   H 16.437   4.847  4.314 1.00 . B B . 397 PRO HA   1 1 
       19 100003 2 2 229 PRO HB2  H 17.115   2.637  5.773 1.00 . B B . 397 PRO HB2  1 1 
       19 100004 2 2 229 PRO HB3  H 17.844   4.233  6.030 1.00 . B B . 397 PRO HB3  1 1 
       19 100005 2 2 229 PRO HD2  H 14.434   4.744  7.877 1.00 . B B . 397 PRO HD2  1 1 
       19 100006 2 2 229 PRO HD3  H 15.843   5.823  7.803 1.00 . B B . 397 PRO HD3  1 1 
       19 100007 2 2 229 PRO HG2  H 15.720   2.850  7.581 1.00 . B B . 397 PRO HG2  1 1 
       19 100008 2 2 229 PRO HG3  H 17.041   3.885  8.146 1.00 . B B . 397 PRO HG3  1 1 
       19 100009 2 2 229 PRO N    N 15.112   5.201  5.930 1.00 . B B . 397 PRO N    1 1 
       19 100010 2 2 229 PRO O    O 13.877   3.047  4.759 1.00 . B B . 397 PRO O    1 1 
       19 100011 2 2 230 GLU C    C 14.184   0.517  3.806 1.00 . B B . 398 GLU C    1 1 
       19 100012 2 2 230 GLU CA   C 14.921   1.398  2.803 1.00 . B B . 398 GLU CA   1 1 
       19 100013 2 2 230 GLU CB   C 15.896   0.544  1.990 1.00 . B B . 398 GLU CB   1 1 
       19 100014 2 2 230 GLU CD   C 15.881   2.385  0.294 1.00 . B B . 398 GLU CD   1 1 
       19 100015 2 2 230 GLU CG   C 16.764   1.454  1.117 1.00 . B B . 398 GLU CG   1 1 
       19 100016 2 2 230 GLU H    H 16.581   2.631  3.264 1.00 . B B . 398 GLU H    1 1 
       19 100017 2 2 230 GLU HA   H 14.203   1.842  2.130 1.00 . B B . 398 GLU HA   1 1 
       19 100018 2 2 230 GLU HB2  H 16.527  -0.019  2.662 1.00 . B B . 398 GLU HB2  1 1 
       19 100019 2 2 230 GLU HB3  H 15.343  -0.134  1.359 1.00 . B B . 398 GLU HB3  1 1 
       19 100020 2 2 230 GLU HG2  H 17.415   2.043  1.748 1.00 . B B . 398 GLU HG2  1 1 
       19 100021 2 2 230 GLU HG3  H 17.363   0.849  0.453 1.00 . B B . 398 GLU HG3  1 1 
       19 100022 2 2 230 GLU N    N 15.645   2.462  3.492 1.00 . B B . 398 GLU N    1 1 
       19 100023 2 2 230 GLU O    O 14.619   0.355  4.945 1.00 . B B . 398 GLU O    1 1 
       19 100024 2 2 230 GLU OE1  O 14.952   1.892 -0.325 1.00 . B B . 398 GLU OE1  1 1 
       19 100025 2 2 230 GLU OE2  O 16.146   3.575  0.294 1.00 . B B . 398 GLU OE2  1 1 
       19 100026 2 2 231 PRO C    C 12.934  -2.284  4.515 1.00 . B B . 399 PRO C    1 1 
       19 100027 2 2 231 PRO CA   C 12.259  -0.939  4.265 1.00 . B B . 399 PRO CA   1 1 
       19 100028 2 2 231 PRO CB   C 10.959  -1.117  3.479 1.00 . B B . 399 PRO CB   1 1 
       19 100029 2 2 231 PRO CD   C 12.502   0.094  2.052 1.00 . B B . 399 PRO CD   1 1 
       19 100030 2 2 231 PRO CG   C 11.320  -0.875  2.050 1.00 . B B . 399 PRO CG   1 1 
       19 100031 2 2 231 PRO HA   H 12.046  -0.450  5.202 1.00 . B B . 399 PRO HA   1 1 
       19 100032 2 2 231 PRO HB2  H 10.580  -2.124  3.607 1.00 . B B . 399 PRO HB2  1 1 
       19 100033 2 2 231 PRO HB3  H 10.225  -0.396  3.801 1.00 . B B . 399 PRO HB3  1 1 
       19 100034 2 2 231 PRO HD2  H 13.221  -0.186  1.294 1.00 . B B . 399 PRO HD2  1 1 
       19 100035 2 2 231 PRO HD3  H 12.163   1.107  1.901 1.00 . B B . 399 PRO HD3  1 1 
       19 100036 2 2 231 PRO HG2  H 11.601  -1.807  1.578 1.00 . B B . 399 PRO HG2  1 1 
       19 100037 2 2 231 PRO HG3  H 10.488  -0.432  1.527 1.00 . B B . 399 PRO HG3  1 1 
       19 100038 2 2 231 PRO N    N 13.082  -0.052  3.395 1.00 . B B . 399 PRO N    1 1 
       19 100039 2 2 231 PRO O    O 12.740  -2.903  5.563 1.00 . B B . 399 PRO O    1 1 
       19 100040 2 2 232 VAL C    C 15.583  -3.884  4.666 1.00 . B B . 400 VAL C    1 1 
       19 100041 2 2 232 VAL CA   C 14.430  -4.003  3.675 1.00 . B B . 400 VAL CA   1 1 
       19 100042 2 2 232 VAL CB   C 14.969  -4.440  2.312 1.00 . B B . 400 VAL CB   1 1 
       19 100043 2 2 232 VAL CG1  C 16.096  -3.497  1.882 1.00 . B B . 400 VAL CG1  1 1 
       19 100044 2 2 232 VAL CG2  C 15.512  -5.867  2.412 1.00 . B B . 400 VAL CG2  1 1 
       19 100045 2 2 232 VAL H    H 13.848  -2.194  2.737 1.00 . B B . 400 VAL H    1 1 
       19 100046 2 2 232 VAL HA   H 13.738  -4.751  4.030 1.00 . B B . 400 VAL HA   1 1 
       19 100047 2 2 232 VAL HB   H 14.173  -4.405  1.582 1.00 . B B . 400 VAL HB   1 1 
       19 100048 2 2 232 VAL HG11 H 16.209  -3.538  0.810 1.00 . B B . 400 VAL HG11 1 1 
       19 100049 2 2 232 VAL HG12 H 17.019  -3.801  2.353 1.00 . B B . 400 VAL HG12 1 1 
       19 100050 2 2 232 VAL HG13 H 15.855  -2.487  2.181 1.00 . B B . 400 VAL HG13 1 1 
       19 100051 2 2 232 VAL HG21 H 14.771  -6.501  2.878 1.00 . B B . 400 VAL HG21 1 1 
       19 100052 2 2 232 VAL HG22 H 16.413  -5.868  3.007 1.00 . B B . 400 VAL HG22 1 1 
       19 100053 2 2 232 VAL HG23 H 15.732  -6.238  1.423 1.00 . B B . 400 VAL HG23 1 1 
       19 100054 2 2 232 VAL N    N 13.731  -2.729  3.549 1.00 . B B . 400 VAL N    1 1 
       19 100055 2 2 232 VAL O    O 15.781  -4.755  5.512 1.00 . B B . 400 VAL O    1 1 
       19 100056 2 2 233 LEU C    C 17.054  -2.757  6.902 1.00 . B B . 401 LEU C    1 1 
       19 100057 2 2 233 LEU CA   C 17.473  -2.573  5.447 1.00 . B B . 401 LEU CA   1 1 
       19 100058 2 2 233 LEU CB   C 18.024  -1.160  5.249 1.00 . B B . 401 LEU CB   1 1 
       19 100059 2 2 233 LEU CD1  C 20.387  -1.966  5.291 1.00 . B B . 401 LEU CD1  1 1 
       19 100060 2 2 233 LEU CD2  C 19.102  -1.980  3.149 1.00 . B B . 401 LEU CD2  1 1 
       19 100061 2 2 233 LEU CG   C 19.335  -1.229  4.462 1.00 . B B . 401 LEU CG   1 1 
       19 100062 2 2 233 LEU H    H 16.138  -2.136  3.862 1.00 . B B . 401 LEU H    1 1 
       19 100063 2 2 233 LEU HA   H 18.251  -3.285  5.214 1.00 . B B . 401 LEU HA   1 1 
       19 100064 2 2 233 LEU HB2  H 17.305  -0.568  4.700 1.00 . B B . 401 LEU HB2  1 1 
       19 100065 2 2 233 LEU HB3  H 18.206  -0.706  6.209 1.00 . B B . 401 LEU HB3  1 1 
       19 100066 2 2 233 LEU HD11 H 20.499  -2.974  4.919 1.00 . B B . 401 LEU HD11 1 1 
       19 100067 2 2 233 LEU HD12 H 20.077  -1.995  6.324 1.00 . B B . 401 LEU HD12 1 1 
       19 100068 2 2 233 LEU HD13 H 21.333  -1.448  5.214 1.00 . B B . 401 LEU HD13 1 1 
       19 100069 2 2 233 LEU HD21 H 19.345  -3.025  3.285 1.00 . B B . 401 LEU HD21 1 1 
       19 100070 2 2 233 LEU HD22 H 19.731  -1.562  2.378 1.00 . B B . 401 LEU HD22 1 1 
       19 100071 2 2 233 LEU HD23 H 18.066  -1.886  2.860 1.00 . B B . 401 LEU HD23 1 1 
       19 100072 2 2 233 LEU HG   H 19.679  -0.227  4.250 1.00 . B B . 401 LEU HG   1 1 
       19 100073 2 2 233 LEU N    N 16.342  -2.796  4.556 1.00 . B B . 401 LEU N    1 1 
       19 100074 2 2 233 LEU O    O 17.689  -3.496  7.654 1.00 . B B . 401 LEU O    1 1 
       19 100075 2 2 234 LEU C    C 14.914  -3.563  8.930 1.00 . B B . 402 LEU C    1 1 
       19 100076 2 2 234 LEU CA   C 15.485  -2.174  8.661 1.00 . B B . 402 LEU CA   1 1 
       19 100077 2 2 234 LEU CB   C 14.400  -1.121  8.899 1.00 . B B . 402 LEU CB   1 1 
       19 100078 2 2 234 LEU CD1  C 14.284   0.285 10.962 1.00 . B B . 402 LEU CD1  1 1 
       19 100079 2 2 234 LEU CD2  C 12.534  -1.443 10.527 1.00 . B B . 402 LEU CD2  1 1 
       19 100080 2 2 234 LEU CG   C 14.020  -1.104 10.381 1.00 . B B . 402 LEU CG   1 1 
       19 100081 2 2 234 LEU H    H 15.513  -1.505  6.651 1.00 . B B . 402 LEU H    1 1 
       19 100082 2 2 234 LEU HA   H 16.302  -1.994  9.342 1.00 . B B . 402 LEU HA   1 1 
       19 100083 2 2 234 LEU HB2  H 14.776  -0.149  8.613 1.00 . B B . 402 LEU HB2  1 1 
       19 100084 2 2 234 LEU HB3  H 13.531  -1.360  8.308 1.00 . B B . 402 LEU HB3  1 1 
       19 100085 2 2 234 LEU HD11 H 13.950   0.316 11.989 1.00 . B B . 402 LEU HD11 1 1 
       19 100086 2 2 234 LEU HD12 H 13.747   1.024 10.386 1.00 . B B . 402 LEU HD12 1 1 
       19 100087 2 2 234 LEU HD13 H 15.343   0.497 10.922 1.00 . B B . 402 LEU HD13 1 1 
       19 100088 2 2 234 LEU HD21 H 12.248  -1.363 11.565 1.00 . B B . 402 LEU HD21 1 1 
       19 100089 2 2 234 LEU HD22 H 12.360  -2.451 10.182 1.00 . B B . 402 LEU HD22 1 1 
       19 100090 2 2 234 LEU HD23 H 11.948  -0.755  9.937 1.00 . B B . 402 LEU HD23 1 1 
       19 100091 2 2 234 LEU HG   H 14.612  -1.837 10.912 1.00 . B B . 402 LEU HG   1 1 
       19 100092 2 2 234 LEU N    N 15.980  -2.078  7.294 1.00 . B B . 402 LEU N    1 1 
       19 100093 2 2 234 LEU O    O 14.954  -4.054 10.058 1.00 . B B . 402 LEU O    1 1 
       19 100094 2 2 235 GLN C    C 14.841  -6.499  8.580 1.00 . B B . 403 GLN C    1 1 
       19 100095 2 2 235 GLN CA   C 13.807  -5.526  8.021 1.00 . B B . 403 GLN CA   1 1 
       19 100096 2 2 235 GLN CB   C 13.317  -6.023  6.661 1.00 . B B . 403 GLN CB   1 1 
       19 100097 2 2 235 GLN CD   C 12.028  -7.834  5.511 1.00 . B B . 403 GLN CD   1 1 
       19 100098 2 2 235 GLN CG   C 12.393  -7.226  6.860 1.00 . B B . 403 GLN CG   1 1 
       19 100099 2 2 235 GLN H    H 14.380  -3.752  7.010 1.00 . B B . 403 GLN H    1 1 
       19 100100 2 2 235 GLN HA   H 12.968  -5.477  8.698 1.00 . B B . 403 GLN HA   1 1 
       19 100101 2 2 235 GLN HB2  H 12.777  -5.232  6.162 1.00 . B B . 403 GLN HB2  1 1 
       19 100102 2 2 235 GLN HB3  H 14.163  -6.318  6.058 1.00 . B B . 403 GLN HB3  1 1 
       19 100103 2 2 235 GLN HE21 H 12.294  -6.140  4.511 1.00 . B B . 403 GLN HE21 1 1 
       19 100104 2 2 235 GLN HE22 H 11.815  -7.470  3.570 1.00 . B B . 403 GLN HE22 1 1 
       19 100105 2 2 235 GLN HG2  H 12.896  -7.968  7.465 1.00 . B B . 403 GLN HG2  1 1 
       19 100106 2 2 235 GLN HG3  H 11.492  -6.907  7.363 1.00 . B B . 403 GLN HG3  1 1 
       19 100107 2 2 235 GLN N    N 14.384  -4.191  7.885 1.00 . B B . 403 GLN N    1 1 
       19 100108 2 2 235 GLN NE2  N 12.047  -7.086  4.442 1.00 . B B . 403 GLN NE2  1 1 
       19 100109 2 2 235 GLN O    O 14.652  -7.068  9.656 1.00 . B B . 403 GLN O    1 1 
       19 100110 2 2 235 GLN OE1  O 11.718  -9.022  5.427 1.00 . B B . 403 GLN OE1  1 1 
       19 100111 2 2 236 GLU C    C 17.620  -7.101  9.570 1.00 . B B . 404 GLU C    1 1 
       19 100112 2 2 236 GLU CA   C 16.984  -7.596  8.275 1.00 . B B . 404 GLU CA   1 1 
       19 100113 2 2 236 GLU CB   C 18.056  -7.705  7.187 1.00 . B B . 404 GLU CB   1 1 
       19 100114 2 2 236 GLU CD   C 18.943  -9.155  5.352 1.00 . B B . 404 GLU CD   1 1 
       19 100115 2 2 236 GLU CG   C 17.807  -8.961  6.351 1.00 . B B . 404 GLU CG   1 1 
       19 100116 2 2 236 GLU H    H 16.026  -6.207  6.993 1.00 . B B . 404 GLU H    1 1 
       19 100117 2 2 236 GLU HA   H 16.560  -8.574  8.444 1.00 . B B . 404 GLU HA   1 1 
       19 100118 2 2 236 GLU HB2  H 18.014  -6.834  6.552 1.00 . B B . 404 GLU HB2  1 1 
       19 100119 2 2 236 GLU HB3  H 19.030  -7.771  7.647 1.00 . B B . 404 GLU HB3  1 1 
       19 100120 2 2 236 GLU HG2  H 17.751  -9.822  7.001 1.00 . B B . 404 GLU HG2  1 1 
       19 100121 2 2 236 GLU HG3  H 16.876  -8.855  5.815 1.00 . B B . 404 GLU HG3  1 1 
       19 100122 2 2 236 GLU N    N 15.929  -6.687  7.842 1.00 . B B . 404 GLU N    1 1 
       19 100123 2 2 236 GLU O    O 18.005  -7.897 10.427 1.00 . B B . 404 GLU O    1 1 
       19 100124 2 2 236 GLU OE1  O 19.234  -8.220  4.626 1.00 . B B . 404 GLU OE1  1 1 
       19 100125 2 2 236 GLU OE2  O 19.507 -10.238  5.327 1.00 . B B . 404 GLU OE2  1 1 
       19 100126 2 2 237 TYR C    C 17.776  -5.866 12.156 1.00 . B B . 405 TYR C    1 1 
       19 100127 2 2 237 TYR CA   C 18.319  -5.194 10.899 1.00 . B B . 405 TYR CA   1 1 
       19 100128 2 2 237 TYR CB   C 18.013  -3.694 10.948 1.00 . B B . 405 TYR CB   1 1 
       19 100129 2 2 237 TYR CD1  C 20.023  -2.537 11.931 1.00 . B B . 405 TYR CD1  1 1 
       19 100130 2 2 237 TYR CD2  C 18.135  -3.022 13.373 1.00 . B B . 405 TYR CD2  1 1 
       19 100131 2 2 237 TYR CE1  C 20.698  -1.955 13.012 1.00 . B B . 405 TYR CE1  1 1 
       19 100132 2 2 237 TYR CE2  C 18.810  -2.440 14.453 1.00 . B B . 405 TYR CE2  1 1 
       19 100133 2 2 237 TYR CG   C 18.741  -3.068 12.113 1.00 . B B . 405 TYR CG   1 1 
       19 100134 2 2 237 TYR CZ   C 20.091  -1.908 14.273 1.00 . B B . 405 TYR CZ   1 1 
       19 100135 2 2 237 TYR H    H 17.404  -5.199  8.988 1.00 . B B . 405 TYR H    1 1 
       19 100136 2 2 237 TYR HA   H 19.390  -5.329 10.865 1.00 . B B . 405 TYR HA   1 1 
       19 100137 2 2 237 TYR HB2  H 18.339  -3.231 10.027 1.00 . B B . 405 TYR HB2  1 1 
       19 100138 2 2 237 TYR HB3  H 16.950  -3.548 11.068 1.00 . B B . 405 TYR HB3  1 1 
       19 100139 2 2 237 TYR HD1  H 20.491  -2.572 10.960 1.00 . B B . 405 TYR HD1  1 1 
       19 100140 2 2 237 TYR HD2  H 17.146  -3.434 13.512 1.00 . B B . 405 TYR HD2  1 1 
       19 100141 2 2 237 TYR HE1  H 21.687  -1.544 12.873 1.00 . B B . 405 TYR HE1  1 1 
       19 100142 2 2 237 TYR HE2  H 18.342  -2.405 15.427 1.00 . B B . 405 TYR HE2  1 1 
       19 100143 2 2 237 TYR HH   H 21.693  -1.525 15.239 1.00 . B B . 405 TYR HH   1 1 
       19 100144 2 2 237 TYR N    N 17.728  -5.784  9.704 1.00 . B B . 405 TYR N    1 1 
       19 100145 2 2 237 TYR O    O 18.522  -6.147 13.093 1.00 . B B . 405 TYR O    1 1 
       19 100146 2 2 237 TYR OH   O 20.757  -1.337 15.338 1.00 . B B . 405 TYR OH   1 1 
       19 100147 2 2 238 GLN C    C 16.204  -8.240 13.375 1.00 . B B . 406 GLN C    1 1 
       19 100148 2 2 238 GLN CA   C 15.839  -6.761 13.315 1.00 . B B . 406 GLN CA   1 1 
       19 100149 2 2 238 GLN CB   C 14.318  -6.611 13.223 1.00 . B B . 406 GLN CB   1 1 
       19 100150 2 2 238 GLN CD   C 13.931  -5.035 15.126 1.00 . B B . 406 GLN CD   1 1 
       19 100151 2 2 238 GLN CG   C 13.734  -6.462 14.629 1.00 . B B . 406 GLN CG   1 1 
       19 100152 2 2 238 GLN H    H 15.925  -5.873 11.392 1.00 . B B . 406 GLN H    1 1 
       19 100153 2 2 238 GLN HA   H 16.181  -6.278 14.219 1.00 . B B . 406 GLN HA   1 1 
       19 100154 2 2 238 GLN HB2  H 14.078  -5.736 12.637 1.00 . B B . 406 GLN HB2  1 1 
       19 100155 2 2 238 GLN HB3  H 13.899  -7.487 12.753 1.00 . B B . 406 GLN HB3  1 1 
       19 100156 2 2 238 GLN HE21 H 14.597  -5.591 16.912 1.00 . B B . 406 GLN HE21 1 1 
       19 100157 2 2 238 GLN HE22 H 14.514  -3.915 16.659 1.00 . B B . 406 GLN HE22 1 1 
       19 100158 2 2 238 GLN HG2  H 12.678  -6.690 14.604 1.00 . B B . 406 GLN HG2  1 1 
       19 100159 2 2 238 GLN HG3  H 14.233  -7.146 15.299 1.00 . B B . 406 GLN HG3  1 1 
       19 100160 2 2 238 GLN N    N 16.471  -6.121 12.169 1.00 . B B . 406 GLN N    1 1 
       19 100161 2 2 238 GLN NE2  N 14.384  -4.830 16.332 1.00 . B B . 406 GLN NE2  1 1 
       19 100162 2 2 238 GLN O    O 16.292  -8.825 14.455 1.00 . B B . 406 GLN O    1 1 
       19 100163 2 2 238 GLN OE1  O 13.665  -4.079 14.396 1.00 . B B . 406 GLN OE1  1 1 
       19 100164 2 2 239 ARG C    C 18.219 -10.462 12.573 1.00 . B B . 407 ARG C    1 1 
       19 100165 2 2 239 ARG CA   C 16.772 -10.252 12.140 1.00 . B B . 407 ARG CA   1 1 
       19 100166 2 2 239 ARG CB   C 16.584 -10.769 10.713 1.00 . B B . 407 ARG CB   1 1 
       19 100167 2 2 239 ARG CD   C 17.001 -12.763  9.265 1.00 . B B . 407 ARG CD   1 1 
       19 100168 2 2 239 ARG CG   C 16.739 -12.292 10.697 1.00 . B B . 407 ARG CG   1 1 
       19 100169 2 2 239 ARG CZ   C 18.851 -12.516  7.711 1.00 . B B . 407 ARG CZ   1 1 
       19 100170 2 2 239 ARG H    H 16.331  -8.323 11.378 1.00 . B B . 407 ARG H    1 1 
       19 100171 2 2 239 ARG HA   H 16.124 -10.808 12.799 1.00 . B B . 407 ARG HA   1 1 
       19 100172 2 2 239 ARG HB2  H 15.599 -10.503 10.361 1.00 . B B . 407 ARG HB2  1 1 
       19 100173 2 2 239 ARG HB3  H 17.329 -10.328 10.068 1.00 . B B . 407 ARG HB3  1 1 
       19 100174 2 2 239 ARG HD2  H 16.676 -13.786  9.160 1.00 . B B . 407 ARG HD2  1 1 
       19 100175 2 2 239 ARG HD3  H 16.448 -12.141  8.577 1.00 . B B . 407 ARG HD3  1 1 
       19 100176 2 2 239 ARG HE   H 19.078 -12.742  9.686 1.00 . B B . 407 ARG HE   1 1 
       19 100177 2 2 239 ARG HG2  H 17.569 -12.576 11.328 1.00 . B B . 407 ARG HG2  1 1 
       19 100178 2 2 239 ARG HG3  H 15.833 -12.750 11.064 1.00 . B B . 407 ARG HG3  1 1 
       19 100179 2 2 239 ARG HH11 H 20.789 -12.511  8.210 1.00 . B B . 407 ARG HH11 1 1 
       19 100180 2 2 239 ARG HH12 H 20.450 -12.323  6.523 1.00 . B B . 407 ARG HH12 1 1 
       19 100181 2 2 239 ARG HH21 H 17.010 -12.486  6.924 1.00 . B B . 407 ARG HH21 1 1 
       19 100182 2 2 239 ARG HH22 H 18.310 -12.309  5.794 1.00 . B B . 407 ARG HH22 1 1 
       19 100183 2 2 239 ARG N    N 16.416  -8.839 12.207 1.00 . B B . 407 ARG N    1 1 
       19 100184 2 2 239 ARG NE   N 18.425 -12.679  8.959 1.00 . B B . 407 ARG NE   1 1 
       19 100185 2 2 239 ARG NH1  N 20.131 -12.444  7.460 1.00 . B B . 407 ARG NH1  1 1 
       19 100186 2 2 239 ARG NH2  N 17.990 -12.430  6.733 1.00 . B B . 407 ARG NH2  1 1 
       19 100187 2 2 239 ARG O    O 18.538 -11.437 13.254 1.00 . B B . 407 ARG O    1 1 
       19 100188 2 2 240 LEU C    C 20.689  -9.465 14.034 1.00 . B B . 408 LEU C    1 1 
       19 100189 2 2 240 LEU CA   C 20.501  -9.635 12.529 1.00 . B B . 408 LEU CA   1 1 
       19 100190 2 2 240 LEU CB   C 21.299  -8.559 11.789 1.00 . B B . 408 LEU CB   1 1 
       19 100191 2 2 240 LEU CD1  C 21.826  -7.666  9.516 1.00 . B B . 408 LEU CD1  1 1 
       19 100192 2 2 240 LEU CD2  C 22.282 -10.062 10.053 1.00 . B B . 408 LEU CD2  1 1 
       19 100193 2 2 240 LEU CG   C 21.333  -8.886 10.294 1.00 . B B . 408 LEU CG   1 1 
       19 100194 2 2 240 LEU H    H 18.779  -8.785 11.634 1.00 . B B . 408 LEU H    1 1 
       19 100195 2 2 240 LEU HA   H 20.873 -10.606 12.238 1.00 . B B . 408 LEU HA   1 1 
       19 100196 2 2 240 LEU HB2  H 20.829  -7.597 11.938 1.00 . B B . 408 LEU HB2  1 1 
       19 100197 2 2 240 LEU HB3  H 22.308  -8.531 12.172 1.00 . B B . 408 LEU HB3  1 1 
       19 100198 2 2 240 LEU HD11 H 21.063  -6.903  9.521 1.00 . B B . 408 LEU HD11 1 1 
       19 100199 2 2 240 LEU HD12 H 22.042  -7.952  8.498 1.00 . B B . 408 LEU HD12 1 1 
       19 100200 2 2 240 LEU HD13 H 22.723  -7.281  9.979 1.00 . B B . 408 LEU HD13 1 1 
       19 100201 2 2 240 LEU HD21 H 22.815  -9.910  9.127 1.00 . B B . 408 LEU HD21 1 1 
       19 100202 2 2 240 LEU HD22 H 21.712 -10.979  9.994 1.00 . B B . 408 LEU HD22 1 1 
       19 100203 2 2 240 LEU HD23 H 22.988 -10.129 10.868 1.00 . B B . 408 LEU HD23 1 1 
       19 100204 2 2 240 LEU HG   H 20.339  -9.148  9.962 1.00 . B B . 408 LEU HG   1 1 
       19 100205 2 2 240 LEU N    N 19.090  -9.541 12.176 1.00 . B B . 408 LEU N    1 1 
       19 100206 2 2 240 LEU O    O 21.516 -10.141 14.647 1.00 . B B . 408 LEU O    1 1 
       19 100207 2 2 241 ILE C    C 19.520  -9.519 16.843 1.00 . B B . 409 ILE C    1 1 
       19 100208 2 2 241 ILE CA   C 20.007  -8.306 16.054 1.00 . B B . 409 ILE CA   1 1 
       19 100209 2 2 241 ILE CB   C 19.164  -7.084 16.424 1.00 . B B . 409 ILE CB   1 1 
       19 100210 2 2 241 ILE CD1  C 21.011  -5.469 16.896 1.00 . B B . 409 ILE CD1  1 1 
       19 100211 2 2 241 ILE CG1  C 19.878  -6.286 17.517 1.00 . B B . 409 ILE CG1  1 1 
       19 100212 2 2 241 ILE CG2  C 17.797  -7.542 16.937 1.00 . B B . 409 ILE CG2  1 1 
       19 100213 2 2 241 ILE H    H 19.277  -8.049 14.082 1.00 . B B . 409 ILE H    1 1 
       19 100214 2 2 241 ILE HA   H 21.036  -8.110 16.313 1.00 . B B . 409 ILE HA   1 1 
       19 100215 2 2 241 ILE HB   H 19.029  -6.462 15.549 1.00 . B B . 409 ILE HB   1 1 
       19 100216 2 2 241 ILE HD11 H 20.856  -5.390 15.830 1.00 . B B . 409 ILE HD11 1 1 
       19 100217 2 2 241 ILE HD12 H 21.955  -5.959 17.086 1.00 . B B . 409 ILE HD12 1 1 
       19 100218 2 2 241 ILE HD13 H 21.023  -4.480 17.331 1.00 . B B . 409 ILE HD13 1 1 
       19 100219 2 2 241 ILE HG12 H 19.172  -5.621 17.995 1.00 . B B . 409 ILE HG12 1 1 
       19 100220 2 2 241 ILE HG13 H 20.285  -6.964 18.251 1.00 . B B . 409 ILE HG13 1 1 
       19 100221 2 2 241 ILE HG21 H 17.130  -6.695 16.988 1.00 . B B . 409 ILE HG21 1 1 
       19 100222 2 2 241 ILE HG22 H 17.907  -7.972 17.921 1.00 . B B . 409 ILE HG22 1 1 
       19 100223 2 2 241 ILE HG23 H 17.388  -8.282 16.264 1.00 . B B . 409 ILE HG23 1 1 
       19 100224 2 2 241 ILE N    N 19.918  -8.558 14.620 1.00 . B B . 409 ILE N    1 1 
       19 100225 2 2 241 ILE O    O 20.005  -9.790 17.941 1.00 . B B . 409 ILE O    1 1 
       19 100226 2 2 242 SER C    C 18.824 -12.664 16.563 1.00 . B B . 410 SER C    1 1 
       19 100227 2 2 242 SER CA   C 18.018 -11.424 16.934 1.00 . B B . 410 SER CA   1 1 
       19 100228 2 2 242 SER CB   C 16.557 -11.623 16.528 1.00 . B B . 410 SER CB   1 1 
       19 100229 2 2 242 SER H    H 18.215  -9.978 15.398 1.00 . B B . 410 SER H    1 1 
       19 100230 2 2 242 SER HA   H 18.067 -11.281 18.004 1.00 . B B . 410 SER HA   1 1 
       19 100231 2 2 242 SER HB2  H 16.245 -12.622 16.779 1.00 . B B . 410 SER HB2  1 1 
       19 100232 2 2 242 SER HB3  H 15.939 -10.910 17.058 1.00 . B B . 410 SER HB3  1 1 
       19 100233 2 2 242 SER HG   H 16.690 -10.529 14.926 1.00 . B B . 410 SER HG   1 1 
       19 100234 2 2 242 SER N    N 18.562 -10.242 16.274 1.00 . B B . 410 SER N    1 1 
       19 100235 2 2 242 SER O    O 18.781 -13.677 17.261 1.00 . B B . 410 SER O    1 1 
       19 100236 2 2 242 SER OG   O 16.429 -11.431 15.127 1.00 . B B . 410 SER OG   1 1 
       19 100237 2 2 243 GLU C    C 21.109 -14.338 16.178 1.00 . B B . 411 GLU C    1 1 
       19 100238 2 2 243 GLU CA   C 20.372 -13.700 15.005 1.00 . B B . 411 GLU CA   1 1 
       19 100239 2 2 243 GLU CB   C 21.385 -13.225 13.962 1.00 . B B . 411 GLU CB   1 1 
       19 100240 2 2 243 GLU CD   C 23.234 -13.973 12.453 1.00 . B B . 411 GLU CD   1 1 
       19 100241 2 2 243 GLU CG   C 22.355 -14.361 13.636 1.00 . B B . 411 GLU CG   1 1 
       19 100242 2 2 243 GLU H    H 19.555 -11.744 14.942 1.00 . B B . 411 GLU H    1 1 
       19 100243 2 2 243 GLU HA   H 19.727 -14.438 14.552 1.00 . B B . 411 GLU HA   1 1 
       19 100244 2 2 243 GLU HB2  H 20.864 -12.925 13.065 1.00 . B B . 411 GLU HB2  1 1 
       19 100245 2 2 243 GLU HB3  H 21.938 -12.383 14.354 1.00 . B B . 411 GLU HB3  1 1 
       19 100246 2 2 243 GLU HG2  H 22.978 -14.558 14.497 1.00 . B B . 411 GLU HG2  1 1 
       19 100247 2 2 243 GLU HG3  H 21.795 -15.250 13.389 1.00 . B B . 411 GLU HG3  1 1 
       19 100248 2 2 243 GLU N    N 19.560 -12.577 15.459 1.00 . B B . 411 GLU N    1 1 
       19 100249 2 2 243 GLU O    O 20.804 -15.462 16.578 1.00 . B B . 411 GLU O    1 1 
       19 100250 2 2 243 GLU OE1  O 23.610 -12.816 12.372 1.00 . B B . 411 GLU OE1  1 1 
       19 100251 2 2 243 GLU OE2  O 23.521 -14.840 11.644 1.00 . B B . 411 GLU OE2  1 1 
       19 100252 2 2 244 GLU C    C 23.873 -13.082 18.312 1.00 . B B . 412 GLU C    1 1 
       19 100253 2 2 244 GLU CA   C 22.855 -14.119 17.853 1.00 . B B . 412 GLU CA   1 1 
       19 100254 2 2 244 GLU CB   C 23.579 -15.406 17.453 1.00 . B B . 412 GLU CB   1 1 
       19 100255 2 2 244 GLU CD   C 25.380 -16.277 15.950 1.00 . B B . 412 GLU CD   1 1 
       19 100256 2 2 244 GLU CG   C 24.867 -15.056 16.708 1.00 . B B . 412 GLU CG   1 1 
       19 100257 2 2 244 GLU H    H 22.279 -12.725 16.365 1.00 . B B . 412 GLU H    1 1 
       19 100258 2 2 244 GLU HA   H 22.182 -14.337 18.669 1.00 . B B . 412 GLU HA   1 1 
       19 100259 2 2 244 GLU HB2  H 23.818 -15.975 18.340 1.00 . B B . 412 GLU HB2  1 1 
       19 100260 2 2 244 GLU HB3  H 22.941 -15.994 16.810 1.00 . B B . 412 GLU HB3  1 1 
       19 100261 2 2 244 GLU HG2  H 24.671 -14.256 16.009 1.00 . B B . 412 GLU HG2  1 1 
       19 100262 2 2 244 GLU HG3  H 25.617 -14.736 17.417 1.00 . B B . 412 GLU HG3  1 1 
       19 100263 2 2 244 GLU N    N 22.080 -13.613 16.725 1.00 . B B . 412 GLU N    1 1 
       19 100264 2 2 244 GLU O    O 24.943 -13.427 18.814 1.00 . B B . 412 GLU O    1 1 
       19 100265 2 2 244 GLU OE1  O 24.595 -16.876 15.233 1.00 . B B . 412 GLU OE1  1 1 
       19 100266 2 2 244 GLU OE2  O 26.549 -16.593 16.096 1.00 . B B . 412 GLU OE2  1 1 
       19 100267 2 2 245 ILE C    C 23.909 -10.044 19.798 1.00 . B B . 413 ILE C    1 1 
       19 100268 2 2 245 ILE CA   C 24.428 -10.728 18.538 1.00 . B B . 413 ILE CA   1 1 
       19 100269 2 2 245 ILE CB   C 24.545  -9.702 17.410 1.00 . B B . 413 ILE CB   1 1 
       19 100270 2 2 245 ILE CD1  C 24.584 -10.681 15.111 1.00 . B B . 413 ILE CD1  1 1 
       19 100271 2 2 245 ILE CG1  C 25.443 -10.261 16.304 1.00 . B B . 413 ILE CG1  1 1 
       19 100272 2 2 245 ILE CG2  C 25.155  -8.410 17.955 1.00 . B B . 413 ILE CG2  1 1 
       19 100273 2 2 245 ILE H    H 22.669 -11.591 17.731 1.00 . B B . 413 ILE H    1 1 
       19 100274 2 2 245 ILE HA   H 25.406 -11.139 18.738 1.00 . B B . 413 ILE HA   1 1 
       19 100275 2 2 245 ILE HB   H 23.563  -9.494 17.008 1.00 . B B . 413 ILE HB   1 1 
       19 100276 2 2 245 ILE HD11 H 23.690 -11.171 15.465 1.00 . B B . 413 ILE HD11 1 1 
       19 100277 2 2 245 ILE HD12 H 25.143 -11.361 14.485 1.00 . B B . 413 ILE HD12 1 1 
       19 100278 2 2 245 ILE HD13 H 24.312  -9.806 14.537 1.00 . B B . 413 ILE HD13 1 1 
       19 100279 2 2 245 ILE HG12 H 26.147  -9.502 15.994 1.00 . B B . 413 ILE HG12 1 1 
       19 100280 2 2 245 ILE HG13 H 25.981 -11.120 16.677 1.00 . B B . 413 ILE HG13 1 1 
       19 100281 2 2 245 ILE HG21 H 24.365  -7.734 18.247 1.00 . B B . 413 ILE HG21 1 1 
       19 100282 2 2 245 ILE HG22 H 25.762  -7.948 17.191 1.00 . B B . 413 ILE HG22 1 1 
       19 100283 2 2 245 ILE HG23 H 25.770  -8.637 18.814 1.00 . B B . 413 ILE HG23 1 1 
       19 100284 2 2 245 ILE N    N 23.534 -11.809 18.137 1.00 . B B . 413 ILE N    1 1 
       19 100285 2 2 245 ILE O    O 24.373 -10.324 20.904 1.00 . B B . 413 ILE O    1 1 
       19 100286 2 2 246 GLU C    C 23.369  -8.352 21.906 1.00 . B B . 414 GLU C    1 1 
       19 100287 2 2 246 GLU CA   C 22.370  -8.428 20.754 1.00 . B B . 414 GLU CA   1 1 
       19 100288 2 2 246 GLU CB   C 21.097  -9.132 21.227 1.00 . B B . 414 GLU CB   1 1 
       19 100289 2 2 246 GLU CD   C 19.005  -8.862 22.572 1.00 . B B . 414 GLU CD   1 1 
       19 100290 2 2 246 GLU CG   C 20.314  -8.200 22.155 1.00 . B B . 414 GLU CG   1 1 
       19 100291 2 2 246 GLU H    H 22.615  -8.964 18.719 1.00 . B B . 414 GLU H    1 1 
       19 100292 2 2 246 GLU HA   H 22.119  -7.425 20.442 1.00 . B B . 414 GLU HA   1 1 
       19 100293 2 2 246 GLU HB2  H 20.487  -9.385 20.372 1.00 . B B . 414 GLU HB2  1 1 
       19 100294 2 2 246 GLU HB3  H 21.359 -10.031 21.762 1.00 . B B . 414 GLU HB3  1 1 
       19 100295 2 2 246 GLU HG2  H 20.906  -7.990 23.033 1.00 . B B . 414 GLU HG2  1 1 
       19 100296 2 2 246 GLU HG3  H 20.099  -7.278 21.638 1.00 . B B . 414 GLU HG3  1 1 
       19 100297 2 2 246 GLU N    N 22.945  -9.146 19.623 1.00 . B B . 414 GLU N    1 1 
       19 100298 2 2 246 GLU O    O 24.410  -7.705 21.795 1.00 . B B . 414 GLU O    1 1 
       19 100299 2 2 246 GLU OE1  O 18.758  -9.972 22.134 1.00 . B B . 414 GLU OE1  1 1 
       19 100300 2 2 246 GLU OE2  O 18.266  -8.247 23.326 1.00 . B B . 414 GLU OE2  1 1 
       19 100301 2 2 247 LEU C    C 25.091  -9.967 23.965 1.00 . B B . 415 LEU C    1 1 
       19 100302 2 2 247 LEU CA   C 23.918  -9.015 24.175 1.00 . B B . 415 LEU CA   1 1 
       19 100303 2 2 247 LEU CB   C 23.134  -9.437 25.419 1.00 . B B . 415 LEU CB   1 1 
       19 100304 2 2 247 LEU CD1  C 24.866  -8.270 26.791 1.00 . B B . 415 LEU CD1  1 1 
       19 100305 2 2 247 LEU CD2  C 22.779  -7.069 26.126 1.00 . B B . 415 LEU CD2  1 1 
       19 100306 2 2 247 LEU CG   C 23.363  -8.421 26.538 1.00 . B B . 415 LEU CG   1 1 
       19 100307 2 2 247 LEU H    H 22.199  -9.512 23.042 1.00 . B B . 415 LEU H    1 1 
       19 100308 2 2 247 LEU HA   H 24.300  -8.018 24.328 1.00 . B B . 415 LEU HA   1 1 
       19 100309 2 2 247 LEU HB2  H 22.079  -9.480 25.182 1.00 . B B . 415 LEU HB2  1 1 
       19 100310 2 2 247 LEU HB3  H 23.469 -10.411 25.744 1.00 . B B . 415 LEU HB3  1 1 
       19 100311 2 2 247 LEU HD11 H 25.385  -9.133 26.399 1.00 . B B . 415 LEU HD11 1 1 
       19 100312 2 2 247 LEU HD12 H 25.046  -8.194 27.852 1.00 . B B . 415 LEU HD12 1 1 
       19 100313 2 2 247 LEU HD13 H 25.225  -7.380 26.298 1.00 . B B . 415 LEU HD13 1 1 
       19 100314 2 2 247 LEU HD21 H 22.200  -6.662 26.943 1.00 . B B . 415 LEU HD21 1 1 
       19 100315 2 2 247 LEU HD22 H 22.142  -7.199 25.264 1.00 . B B . 415 LEU HD22 1 1 
       19 100316 2 2 247 LEU HD23 H 23.582  -6.388 25.881 1.00 . B B . 415 LEU HD23 1 1 
       19 100317 2 2 247 LEU HG   H 22.881  -8.766 27.442 1.00 . B B . 415 LEU HG   1 1 
       19 100318 2 2 247 LEU N    N 23.042  -9.015 23.010 1.00 . B B . 415 LEU N    1 1 
       19 100319 2 2 247 LEU O    O 26.219  -9.676 24.364 1.00 . B B . 415 LEU O    1 1 
       19 100320 2 2 248 SER C    C 27.138 -11.412 22.606 1.00 . B B . 416 SER C    1 1 
       19 100321 2 2 248 SER CA   C 25.858 -12.094 23.076 1.00 . B B . 416 SER CA   1 1 
       19 100322 2 2 248 SER CB   C 25.384 -13.084 22.012 1.00 . B B . 416 SER CB   1 1 
       19 100323 2 2 248 SER H    H 23.898 -11.283 23.041 1.00 . B B . 416 SER H    1 1 
       19 100324 2 2 248 SER HA   H 26.063 -12.634 23.988 1.00 . B B . 416 SER HA   1 1 
       19 100325 2 2 248 SER HB2  H 26.149 -13.821 21.838 1.00 . B B . 416 SER HB2  1 1 
       19 100326 2 2 248 SER HB3  H 24.484 -13.575 22.356 1.00 . B B . 416 SER HB3  1 1 
       19 100327 2 2 248 SER HG   H 24.193 -12.149 20.790 1.00 . B B . 416 SER HG   1 1 
       19 100328 2 2 248 SER N    N 24.816 -11.105 23.335 1.00 . B B . 416 SER N    1 1 
       19 100329 2 2 248 SER O    O 28.215 -11.644 23.156 1.00 . B B . 416 SER O    1 1 
       19 100330 2 2 248 SER OG   O 25.125 -12.384 20.803 1.00 . B B . 416 SER OG   1 1 
       19 100331 2 2 249 ARG C    C 27.971  -8.353 21.164 1.00 . B B . 417 ARG C    1 1 
       19 100332 2 2 249 ARG CA   C 28.168  -9.862 21.047 1.00 . B B . 417 ARG CA   1 1 
       19 100333 2 2 249 ARG CB   C 28.377 -10.238 19.579 1.00 . B B . 417 ARG CB   1 1 
       19 100334 2 2 249 ARG CD   C 30.238 -11.505 18.496 1.00 . B B . 417 ARG CD   1 1 
       19 100335 2 2 249 ARG CG   C 29.083 -11.592 19.496 1.00 . B B . 417 ARG CG   1 1 
       19 100336 2 2 249 ARG CZ   C 30.594 -10.714 16.227 1.00 . B B . 417 ARG CZ   1 1 
       19 100337 2 2 249 ARG H    H 26.130 -10.426 21.185 1.00 . B B . 417 ARG H    1 1 
       19 100338 2 2 249 ARG HA   H 29.046 -10.144 21.607 1.00 . B B . 417 ARG HA   1 1 
       19 100339 2 2 249 ARG HB2  H 27.418 -10.300 19.085 1.00 . B B . 417 ARG HB2  1 1 
       19 100340 2 2 249 ARG HB3  H 28.984  -9.487 19.097 1.00 . B B . 417 ARG HB3  1 1 
       19 100341 2 2 249 ARG HD2  H 30.980 -10.815 18.865 1.00 . B B . 417 ARG HD2  1 1 
       19 100342 2 2 249 ARG HD3  H 30.684 -12.483 18.381 1.00 . B B . 417 ARG HD3  1 1 
       19 100343 2 2 249 ARG HE   H 28.786 -10.964 17.050 1.00 . B B . 417 ARG HE   1 1 
       19 100344 2 2 249 ARG HG2  H 29.469 -11.858 20.469 1.00 . B B . 417 ARG HG2  1 1 
       19 100345 2 2 249 ARG HG3  H 28.383 -12.345 19.168 1.00 . B B . 417 ARG HG3  1 1 
       19 100346 2 2 249 ARG HH11 H 29.147 -10.224 14.933 1.00 . B B . 417 ARG HH11 1 1 
       19 100347 2 2 249 ARG HH12 H 30.767 -10.056 14.344 1.00 . B B . 417 ARG HH12 1 1 
       19 100348 2 2 249 ARG HH21 H 32.232 -11.129 17.299 1.00 . B B . 417 ARG HH21 1 1 
       19 100349 2 2 249 ARG HH22 H 32.514 -10.566 15.685 1.00 . B B . 417 ARG HH22 1 1 
       19 100350 2 2 249 ARG N    N 27.014 -10.571 21.585 1.00 . B B . 417 ARG N    1 1 
       19 100351 2 2 249 ARG NE   N 29.750 -11.039 17.203 1.00 . B B . 417 ARG NE   1 1 
       19 100352 2 2 249 ARG NH1  N 30.133 -10.299 15.079 1.00 . B B . 417 ARG NH1  1 1 
       19 100353 2 2 249 ARG NH2  N 31.881 -10.811 16.418 1.00 . B B . 417 ARG NH2  1 1 
       19 100354 2 2 249 ARG O    O 28.642  -7.575 20.483 1.00 . B B . 417 ARG O    1 1 
       19 100355 2 2 250 LEU C    C 26.466  -5.851 20.896 1.00 . B B . 418 LEU C    1 1 
       19 100356 2 2 250 LEU CA   C 26.773  -6.528 22.227 1.00 . B B . 418 LEU CA   1 1 
       19 100357 2 2 250 LEU CB   C 27.977  -5.847 22.883 1.00 . B B . 418 LEU CB   1 1 
       19 100358 2 2 250 LEU CD1  C 29.449  -6.075 24.887 1.00 . B B . 418 LEU CD1  1 1 
       19 100359 2 2 250 LEU CD2  C 27.110  -5.238 25.144 1.00 . B B . 418 LEU CD2  1 1 
       19 100360 2 2 250 LEU CG   C 28.015  -6.200 24.370 1.00 . B B . 418 LEU CG   1 1 
       19 100361 2 2 250 LEU H    H 26.546  -8.611 22.546 1.00 . B B . 418 LEU H    1 1 
       19 100362 2 2 250 LEU HA   H 25.918  -6.425 22.879 1.00 . B B . 418 LEU HA   1 1 
       19 100363 2 2 250 LEU HB2  H 28.886  -6.188 22.407 1.00 . B B . 418 LEU HB2  1 1 
       19 100364 2 2 250 LEU HB3  H 27.891  -4.777 22.771 1.00 . B B . 418 LEU HB3  1 1 
       19 100365 2 2 250 LEU HD11 H 29.996  -6.977 24.652 1.00 . B B . 418 LEU HD11 1 1 
       19 100366 2 2 250 LEU HD12 H 29.435  -5.932 25.958 1.00 . B B . 418 LEU HD12 1 1 
       19 100367 2 2 250 LEU HD13 H 29.929  -5.230 24.418 1.00 . B B . 418 LEU HD13 1 1 
       19 100368 2 2 250 LEU HD21 H 27.148  -5.476 26.197 1.00 . B B . 418 LEU HD21 1 1 
       19 100369 2 2 250 LEU HD22 H 26.095  -5.337 24.790 1.00 . B B . 418 LEU HD22 1 1 
       19 100370 2 2 250 LEU HD23 H 27.448  -4.224 24.991 1.00 . B B . 418 LEU HD23 1 1 
       19 100371 2 2 250 LEU HG   H 27.670  -7.215 24.510 1.00 . B B . 418 LEU HG   1 1 
       19 100372 2 2 250 LEU N    N 27.049  -7.947 22.030 1.00 . B B . 418 LEU N    1 1 
       19 100373 2 2 250 LEU O    O 25.345  -5.927 20.395 1.00 . B B . 418 LEU O    1 1 
       19 100374 2 2 251 ALA C    C 28.634  -4.355 18.338 1.00 . B B . 419 ALA C    1 1 
       19 100375 2 2 251 ALA CA   C 27.296  -4.505 19.053 1.00 . B B . 419 ALA CA   1 1 
       19 100376 2 2 251 ALA CB   C 26.681  -3.122 19.285 1.00 . B B . 419 ALA CB   1 1 
       19 100377 2 2 251 ALA H    H 28.342  -5.164 20.775 1.00 . B B . 419 ALA H    1 1 
       19 100378 2 2 251 ALA HA   H 26.628  -5.083 18.432 1.00 . B B . 419 ALA HA   1 1 
       19 100379 2 2 251 ALA HB1  H 26.178  -2.797 18.385 1.00 . B B . 419 ALA HB1  1 1 
       19 100380 2 2 251 ALA HB2  H 27.461  -2.418 19.536 1.00 . B B . 419 ALA HB2  1 1 
       19 100381 2 2 251 ALA HB3  H 25.969  -3.175 20.096 1.00 . B B . 419 ALA HB3  1 1 
       19 100382 2 2 251 ALA N    N 27.470  -5.191 20.327 1.00 . B B . 419 ALA N    1 1 
       19 100383 2 2 251 ALA O    O 29.609  -5.026 18.677 1.00 . B B . 419 ALA O    1 1 
       19 100384 2 2 252 GLU C    C 30.167  -4.406 15.640 1.00 . B B . 420 GLU C    1 1 
       19 100385 2 2 252 GLU CA   C 29.899  -3.241 16.588 1.00 . B B . 420 GLU CA   1 1 
       19 100386 2 2 252 GLU CB   C 31.082  -3.077 17.545 1.00 . B B . 420 GLU CB   1 1 
       19 100387 2 2 252 GLU CD   C 33.256  -1.896 17.908 1.00 . B B . 420 GLU CD   1 1 
       19 100388 2 2 252 GLU CG   C 32.078  -2.077 16.956 1.00 . B B . 420 GLU CG   1 1 
       19 100389 2 2 252 GLU H    H 27.866  -2.965 17.120 1.00 . B B . 420 GLU H    1 1 
       19 100390 2 2 252 GLU HA   H 29.789  -2.336 16.010 1.00 . B B . 420 GLU HA   1 1 
       19 100391 2 2 252 GLU HB2  H 30.724  -2.712 18.498 1.00 . B B . 420 GLU HB2  1 1 
       19 100392 2 2 252 GLU HB3  H 31.568  -4.030 17.683 1.00 . B B . 420 GLU HB3  1 1 
       19 100393 2 2 252 GLU HG2  H 32.436  -2.446 16.008 1.00 . B B . 420 GLU HG2  1 1 
       19 100394 2 2 252 GLU HG3  H 31.589  -1.126 16.809 1.00 . B B . 420 GLU HG3  1 1 
       19 100395 2 2 252 GLU N    N 28.673  -3.471 17.346 1.00 . B B . 420 GLU N    1 1 
       19 100396 2 2 252 GLU O    O 29.238  -5.011 15.105 1.00 . B B . 420 GLU O    1 1 
       19 100397 2 2 252 GLU OE1  O 33.036  -1.932 19.107 1.00 . B B . 420 GLU OE1  1 1 
       19 100398 2 2 252 GLU OE2  O 34.361  -1.721 17.422 1.00 . B B . 420 GLU OE2  1 1 
       19 100399 2 2 253 ASP C    C 31.350  -5.533 13.127 1.00 . B B . 421 ASP C    1 1 
       19 100400 2 2 253 ASP CA   C 31.825  -5.807 14.550 1.00 . B B . 421 ASP CA   1 1 
       19 100401 2 2 253 ASP CB   C 31.215  -7.120 15.049 1.00 . B B . 421 ASP CB   1 1 
       19 100402 2 2 253 ASP CG   C 31.526  -7.311 16.529 1.00 . B B . 421 ASP CG   1 1 
       19 100403 2 2 253 ASP H    H 32.142  -4.197 15.890 1.00 . B B . 421 ASP H    1 1 
       19 100404 2 2 253 ASP HA   H 32.900  -5.903 14.549 1.00 . B B . 421 ASP HA   1 1 
       19 100405 2 2 253 ASP HB2  H 30.143  -7.093 14.908 1.00 . B B . 421 ASP HB2  1 1 
       19 100406 2 2 253 ASP HB3  H 31.628  -7.944 14.487 1.00 . B B . 421 ASP HB3  1 1 
       19 100407 2 2 253 ASP N    N 31.444  -4.714 15.436 1.00 . B B . 421 ASP N    1 1 
       19 100408 2 2 253 ASP O    O 32.160  -5.321 12.223 1.00 . B B . 421 ASP O    1 1 
       19 100409 2 2 253 ASP OD1  O 32.695  -7.294 16.875 1.00 . B B . 421 ASP OD1  1 1 
       19 100410 2 2 253 ASP OD2  O 30.590  -7.469 17.296 1.00 . B B . 421 ASP OD2  1 1 
       19 100411 2 2 254 ASP C    C 30.013  -6.285 10.598 1.00 . B B . 422 ASP C    1 1 
       19 100412 2 2 254 ASP CA   C 29.465  -5.289 11.616 1.00 . B B . 422 ASP CA   1 1 
       19 100413 2 2 254 ASP CB   C 29.796  -3.865 11.165 1.00 . B B . 422 ASP CB   1 1 
       19 100414 2 2 254 ASP CG   C 29.109  -2.857 12.079 1.00 . B B . 422 ASP CG   1 1 
       19 100415 2 2 254 ASP H    H 29.439  -5.713 13.691 1.00 . B B . 422 ASP H    1 1 
       19 100416 2 2 254 ASP HA   H 28.393  -5.397 11.671 1.00 . B B . 422 ASP HA   1 1 
       19 100417 2 2 254 ASP HB2  H 30.865  -3.715 11.205 1.00 . B B . 422 ASP HB2  1 1 
       19 100418 2 2 254 ASP HB3  H 29.451  -3.720 10.152 1.00 . B B . 422 ASP HB3  1 1 
       19 100419 2 2 254 ASP N    N 30.037  -5.538 12.935 1.00 . B B . 422 ASP N    1 1 
       19 100420 2 2 254 ASP O    O 30.668  -7.262 10.963 1.00 . B B . 422 ASP O    1 1 
       19 100421 2 2 254 ASP OD1  O 28.095  -3.208 12.660 1.00 . B B . 422 ASP OD1  1 1 
       19 100422 2 2 254 ASP OD2  O 29.608  -1.747 12.186 1.00 . B B . 422 ASP OD2  1 1 
       19 100423 2 2 255 VAL C    C 29.972  -8.374  8.635 1.00 . B B . 423 VAL C    1 1 
       19 100424 2 2 255 VAL CA   C 30.207  -6.915  8.262 1.00 . B B . 423 VAL CA   1 1 
       19 100425 2 2 255 VAL CB   C 31.696  -6.684  8.011 1.00 . B B . 423 VAL CB   1 1 
       19 100426 2 2 255 VAL CG1  C 32.184  -7.626  6.908 1.00 . B B . 423 VAL CG1  1 1 
       19 100427 2 2 255 VAL CG2  C 31.922  -5.234  7.577 1.00 . B B . 423 VAL CG2  1 1 
       19 100428 2 2 255 VAL H    H 29.212  -5.238  9.093 1.00 . B B . 423 VAL H    1 1 
       19 100429 2 2 255 VAL HA   H 29.663  -6.692  7.355 1.00 . B B . 423 VAL HA   1 1 
       19 100430 2 2 255 VAL HB   H 32.250  -6.880  8.920 1.00 . B B . 423 VAL HB   1 1 
       19 100431 2 2 255 VAL HG11 H 31.404  -7.747  6.169 1.00 . B B . 423 VAL HG11 1 1 
       19 100432 2 2 255 VAL HG12 H 32.426  -8.587  7.337 1.00 . B B . 423 VAL HG12 1 1 
       19 100433 2 2 255 VAL HG13 H 33.062  -7.208  6.439 1.00 . B B . 423 VAL HG13 1 1 
       19 100434 2 2 255 VAL HG21 H 31.659  -4.570  8.387 1.00 . B B . 423 VAL HG21 1 1 
       19 100435 2 2 255 VAL HG22 H 31.305  -5.015  6.718 1.00 . B B . 423 VAL HG22 1 1 
       19 100436 2 2 255 VAL HG23 H 32.962  -5.092  7.318 1.00 . B B . 423 VAL HG23 1 1 
       19 100437 2 2 255 VAL N    N 29.737  -6.033  9.322 1.00 . B B . 423 VAL N    1 1 
       19 100438 2 2 255 VAL O    O 30.641  -8.916  9.514 1.00 . B B . 423 VAL O    1 1 
       19 100439 2 2 256 ASN C    C 27.839 -10.985  7.114 1.00 . B B . 424 ASN C    1 1 
       19 100440 2 2 256 ASN CA   C 28.701 -10.404  8.229 1.00 . B B . 424 ASN CA   1 1 
       19 100441 2 2 256 ASN CB   C 27.961 -10.525  9.563 1.00 . B B . 424 ASN CB   1 1 
       19 100442 2 2 256 ASN CG   C 27.861 -11.990  9.973 1.00 . B B . 424 ASN CG   1 1 
       19 100443 2 2 256 ASN H    H 28.515  -8.524  7.270 1.00 . B B . 424 ASN H    1 1 
       19 100444 2 2 256 ASN HA   H 29.622 -10.965  8.290 1.00 . B B . 424 ASN HA   1 1 
       19 100445 2 2 256 ASN HB2  H 28.499  -9.977 10.322 1.00 . B B . 424 ASN HB2  1 1 
       19 100446 2 2 256 ASN HB3  H 26.968 -10.114  9.460 1.00 . B B . 424 ASN HB3  1 1 
       19 100447 2 2 256 ASN HD21 H 28.154 -11.624 11.903 1.00 . B B . 424 ASN HD21 1 1 
       19 100448 2 2 256 ASN HD22 H 27.928 -13.258 11.499 1.00 . B B . 424 ASN HD22 1 1 
       19 100449 2 2 256 ASN N    N 29.016  -9.005  7.960 1.00 . B B . 424 ASN N    1 1 
       19 100450 2 2 256 ASN ND2  N 27.991 -12.317 11.229 1.00 . B B . 424 ASN ND2  1 1 
       19 100451 2 2 256 ASN O    O 28.060 -12.130  6.757 1.00 . B B . 424 ASN O    1 1 
       19 100452 2 2 256 ASN OXT  O 26.973 -10.274  6.631 1.00 . B B . 424 ASN OXT  1 1 
       19 100453 2 2 256 ASN OD1  O 27.657 -12.860  9.126 1.00 . B B . 424 ASN OD1  1 1 
       20 100454 1 1   1 MET C    C 27.590  46.132 63.585 1.00 . A A .   1 MET C    1 1 
       20 100455 1 1   1 MET CA   C 27.631  47.342 64.511 1.00 . A A .   1 MET CA   1 1 
       20 100456 1 1   1 MET CB   C 29.076  47.642 64.913 1.00 . A A .   1 MET CB   1 1 
       20 100457 1 1   1 MET CE   C 30.190  47.031 68.027 1.00 . A A .   1 MET CE   1 1 
       20 100458 1 1   1 MET CG   C 29.738  46.365 65.434 1.00 . A A .   1 MET CG   1 1 
       20 100459 1 1   1 MET H1   H 27.199  46.207 66.201 1.00 . A A .   1 MET H1   1 1 
       20 100460 1 1   1 MET H2   H 25.835  46.903 65.465 1.00 . A A .   1 MET H2   1 1 
       20 100461 1 1   1 MET H3   H 26.890  47.865 66.385 1.00 . A A .   1 MET H3   1 1 
       20 100462 1 1   1 MET HA   H 27.217  48.199 64.000 1.00 . A A .   1 MET HA   1 1 
       20 100463 1 1   1 MET HB2  H 29.621  48.005 64.054 1.00 . A A .   1 MET HB2  1 1 
       20 100464 1 1   1 MET HB3  H 29.087  48.392 65.689 1.00 . A A .   1 MET HB3  1 1 
       20 100465 1 1   1 MET HE1  H 29.860  46.069 68.396 1.00 . A A .   1 MET HE1  1 1 
       20 100466 1 1   1 MET HE2  H 29.330  47.652 67.830 1.00 . A A .   1 MET HE2  1 1 
       20 100467 1 1   1 MET HE3  H 30.815  47.511 68.767 1.00 . A A .   1 MET HE3  1 1 
       20 100468 1 1   1 MET HG2  H 29.018  45.792 66.000 1.00 . A A .   1 MET HG2  1 1 
       20 100469 1 1   1 MET HG3  H 30.092  45.776 64.601 1.00 . A A .   1 MET HG3  1 1 
       20 100470 1 1   1 MET N    N 26.829  47.057 65.734 1.00 . A A .   1 MET N    1 1 
       20 100471 1 1   1 MET O    O 26.915  45.142 63.870 1.00 . A A .   1 MET O    1 1 
       20 100472 1 1   1 MET SD   S 31.135  46.800 66.501 1.00 . A A .   1 MET SD   1 1 
       20 100473 1 1   2 THR C    C 29.353  44.057 61.950 1.00 . A A .   2 THR C    1 1 
       20 100474 1 1   2 THR CA   C 28.351  45.121 61.511 1.00 . A A .   2 THR CA   1 1 
       20 100475 1 1   2 THR CB   C 28.741  45.653 60.131 1.00 . A A .   2 THR CB   1 1 
       20 100476 1 1   2 THR CG2  C 30.100  46.346 60.213 1.00 . A A .   2 THR CG2  1 1 
       20 100477 1 1   2 THR H    H 28.832  47.030 62.298 1.00 . A A .   2 THR H    1 1 
       20 100478 1 1   2 THR HA   H 27.370  44.676 61.450 1.00 . A A .   2 THR HA   1 1 
       20 100479 1 1   2 THR HB   H 28.000  46.362 59.796 1.00 . A A .   2 THR HB   1 1 
       20 100480 1 1   2 THR HG1  H 27.987  44.542 58.723 1.00 . A A .   2 THR HG1  1 1 
       20 100481 1 1   2 THR HG21 H 30.442  46.351 61.238 1.00 . A A .   2 THR HG21 1 1 
       20 100482 1 1   2 THR HG22 H 30.010  47.363 59.861 1.00 . A A .   2 THR HG22 1 1 
       20 100483 1 1   2 THR HG23 H 30.814  45.816 59.599 1.00 . A A .   2 THR HG23 1 1 
       20 100484 1 1   2 THR N    N 28.314  46.218 62.473 1.00 . A A .   2 THR N    1 1 
       20 100485 1 1   2 THR O    O 30.242  44.322 62.758 1.00 . A A .   2 THR O    1 1 
       20 100486 1 1   2 THR OG1  O 28.812  44.572 59.213 1.00 . A A .   2 THR OG1  1 1 
       20 100487 1 1   3 VAL C    C 30.542  41.014 60.498 1.00 . A A .   3 VAL C    1 1 
       20 100488 1 1   3 VAL CA   C 30.097  41.754 61.754 1.00 . A A .   3 VAL CA   1 1 
       20 100489 1 1   3 VAL CB   C 29.393  40.781 62.702 1.00 . A A .   3 VAL CB   1 1 
       20 100490 1 1   3 VAL CG1  C 30.297  39.575 62.962 1.00 . A A .   3 VAL CG1  1 1 
       20 100491 1 1   3 VAL CG2  C 29.093  41.486 64.025 1.00 . A A .   3 VAL CG2  1 1 
       20 100492 1 1   3 VAL H    H 28.475  42.697 60.773 1.00 . A A .   3 VAL H    1 1 
       20 100493 1 1   3 VAL HA   H 30.968  42.155 62.253 1.00 . A A .   3 VAL HA   1 1 
       20 100494 1 1   3 VAL HB   H 28.468  40.448 62.252 1.00 . A A .   3 VAL HB   1 1 
       20 100495 1 1   3 VAL HG11 H 31.331  39.869 62.855 1.00 . A A .   3 VAL HG11 1 1 
       20 100496 1 1   3 VAL HG12 H 30.069  38.795 62.251 1.00 . A A .   3 VAL HG12 1 1 
       20 100497 1 1   3 VAL HG13 H 30.129  39.209 63.964 1.00 . A A .   3 VAL HG13 1 1 
       20 100498 1 1   3 VAL HG21 H 28.508  40.836 64.656 1.00 . A A .   3 VAL HG21 1 1 
       20 100499 1 1   3 VAL HG22 H 28.540  42.395 63.833 1.00 . A A .   3 VAL HG22 1 1 
       20 100500 1 1   3 VAL HG23 H 30.020  41.730 64.521 1.00 . A A .   3 VAL HG23 1 1 
       20 100501 1 1   3 VAL N    N 29.201  42.852 61.411 1.00 . A A .   3 VAL N    1 1 
       20 100502 1 1   3 VAL O    O 29.724  40.422 59.793 1.00 . A A .   3 VAL O    1 1 
       20 100503 1 1   4 LYS C    C 33.453  39.369 59.446 1.00 . A A .   4 LYS C    1 1 
       20 100504 1 1   4 LYS CA   C 32.383  40.380 59.046 1.00 . A A .   4 LYS CA   1 1 
       20 100505 1 1   4 LYS CB   C 32.984  41.411 58.089 1.00 . A A .   4 LYS CB   1 1 
       20 100506 1 1   4 LYS CD   C 33.213  43.475 59.479 1.00 . A A .   4 LYS CD   1 1 
       20 100507 1 1   4 LYS CE   C 34.036  44.052 60.633 1.00 . A A .   4 LYS CE   1 1 
       20 100508 1 1   4 LYS CG   C 33.968  42.301 58.851 1.00 . A A .   4 LYS CG   1 1 
       20 100509 1 1   4 LYS H    H 32.447  41.538 60.821 1.00 . A A .   4 LYS H    1 1 
       20 100510 1 1   4 LYS HA   H 31.583  39.860 58.540 1.00 . A A .   4 LYS HA   1 1 
       20 100511 1 1   4 LYS HB2  H 33.504  40.900 57.290 1.00 . A A .   4 LYS HB2  1 1 
       20 100512 1 1   4 LYS HB3  H 32.197  42.021 57.674 1.00 . A A .   4 LYS HB3  1 1 
       20 100513 1 1   4 LYS HD2  H 33.054  44.241 58.733 1.00 . A A .   4 LYS HD2  1 1 
       20 100514 1 1   4 LYS HD3  H 32.261  43.132 59.855 1.00 . A A .   4 LYS HD3  1 1 
       20 100515 1 1   4 LYS HE2  H 34.065  43.340 61.445 1.00 . A A .   4 LYS HE2  1 1 
       20 100516 1 1   4 LYS HE3  H 35.042  44.253 60.294 1.00 . A A .   4 LYS HE3  1 1 
       20 100517 1 1   4 LYS HG2  H 34.448  41.724 59.627 1.00 . A A .   4 LYS HG2  1 1 
       20 100518 1 1   4 LYS HG3  H 34.715  42.680 58.170 1.00 . A A .   4 LYS HG3  1 1 
       20 100519 1 1   4 LYS HZ1  H 33.938  46.129 60.729 1.00 . A A .   4 LYS HZ1  1 1 
       20 100520 1 1   4 LYS HZ2  H 33.422  45.346 62.146 1.00 . A A .   4 LYS HZ2  1 1 
       20 100521 1 1   4 LYS HZ3  H 32.425  45.365 60.770 1.00 . A A .   4 LYS HZ3  1 1 
       20 100522 1 1   4 LYS N    N 31.841  41.050 60.223 1.00 . A A .   4 LYS N    1 1 
       20 100523 1 1   4 LYS NZ   N 33.407  45.319 61.104 1.00 . A A .   4 LYS NZ   1 1 
       20 100524 1 1   4 LYS O    O 33.856  39.304 60.608 1.00 . A A .   4 LYS O    1 1 
       20 100525 1 1   5 GLN C    C 35.604  37.148 57.434 1.00 . A A .   5 GLN C    1 1 
       20 100526 1 1   5 GLN CA   C 34.937  37.582 58.736 1.00 . A A .   5 GLN CA   1 1 
       20 100527 1 1   5 GLN CB   C 34.315  36.365 59.425 1.00 . A A .   5 GLN CB   1 1 
       20 100528 1 1   5 GLN CD   C 36.243  35.931 60.960 1.00 . A A .   5 GLN CD   1 1 
       20 100529 1 1   5 GLN CG   C 34.770  36.315 60.885 1.00 . A A .   5 GLN CG   1 1 
       20 100530 1 1   5 GLN H    H 33.553  38.683 57.570 1.00 . A A .   5 GLN H    1 1 
       20 100531 1 1   5 GLN HA   H 35.686  38.006 59.387 1.00 . A A .   5 GLN HA   1 1 
       20 100532 1 1   5 GLN HB2  H 33.238  36.439 59.383 1.00 . A A .   5 GLN HB2  1 1 
       20 100533 1 1   5 GLN HB3  H 34.634  35.465 58.920 1.00 . A A .   5 GLN HB3  1 1 
       20 100534 1 1   5 GLN HE21 H 36.449  36.507 62.848 1.00 . A A .   5 GLN HE21 1 1 
       20 100535 1 1   5 GLN HE22 H 37.850  35.875 62.125 1.00 . A A .   5 GLN HE22 1 1 
       20 100536 1 1   5 GLN HG2  H 34.629  37.286 61.336 1.00 . A A .   5 GLN HG2  1 1 
       20 100537 1 1   5 GLN HG3  H 34.182  35.584 61.418 1.00 . A A .   5 GLN HG3  1 1 
       20 100538 1 1   5 GLN N    N 33.911  38.585 58.476 1.00 . A A .   5 GLN N    1 1 
       20 100539 1 1   5 GLN NE2  N 36.901  36.120 62.070 1.00 . A A .   5 GLN NE2  1 1 
       20 100540 1 1   5 GLN O    O 34.928  36.859 56.446 1.00 . A A .   5 GLN O    1 1 
       20 100541 1 1   5 GLN OE1  O 36.809  35.444 59.980 1.00 . A A .   5 GLN OE1  1 1 
       20 100542 1 1   6 THR C    C 37.705  35.189 56.117 1.00 . A A .   6 THR C    1 1 
       20 100543 1 1   6 THR CA   C 37.679  36.708 56.252 1.00 . A A .   6 THR CA   1 1 
       20 100544 1 1   6 THR CB   C 39.112  37.240 56.333 1.00 . A A .   6 THR CB   1 1 
       20 100545 1 1   6 THR CG2  C 39.629  37.096 57.767 1.00 . A A .   6 THR CG2  1 1 
       20 100546 1 1   6 THR H    H 37.416  37.348 58.256 1.00 . A A .   6 THR H    1 1 
       20 100547 1 1   6 THR HA   H 37.200  37.129 55.380 1.00 . A A .   6 THR HA   1 1 
       20 100548 1 1   6 THR HB   H 39.126  38.283 56.053 1.00 . A A .   6 THR HB   1 1 
       20 100549 1 1   6 THR HG1  H 40.100  35.637 55.845 1.00 . A A .   6 THR HG1  1 1 
       20 100550 1 1   6 THR HG21 H 40.701  36.955 57.749 1.00 . A A .   6 THR HG21 1 1 
       20 100551 1 1   6 THR HG22 H 39.160  36.245 58.235 1.00 . A A .   6 THR HG22 1 1 
       20 100552 1 1   6 THR HG23 H 39.394  37.990 58.325 1.00 . A A .   6 THR HG23 1 1 
       20 100553 1 1   6 THR N    N 36.931  37.106 57.440 1.00 . A A .   6 THR N    1 1 
       20 100554 1 1   6 THR O    O 38.053  34.478 57.059 1.00 . A A .   6 THR O    1 1 
       20 100555 1 1   6 THR OG1  O 39.941  36.498 55.450 1.00 . A A .   6 THR OG1  1 1 
       20 100556 1 1   7 VAL C    C 38.064  32.937 53.395 1.00 . A A .   7 VAL C    1 1 
       20 100557 1 1   7 VAL CA   C 37.324  33.261 54.689 1.00 . A A .   7 VAL CA   1 1 
       20 100558 1 1   7 VAL CB   C 35.883  32.761 54.593 1.00 . A A .   7 VAL CB   1 1 
       20 100559 1 1   7 VAL CG1  C 35.171  33.463 53.437 1.00 . A A .   7 VAL CG1  1 1 
       20 100560 1 1   7 VAL CG2  C 35.885  31.250 54.347 1.00 . A A .   7 VAL CG2  1 1 
       20 100561 1 1   7 VAL H    H 37.072  35.314 54.222 1.00 . A A .   7 VAL H    1 1 
       20 100562 1 1   7 VAL HA   H 37.814  32.759 55.508 1.00 . A A .   7 VAL HA   1 1 
       20 100563 1 1   7 VAL HB   H 35.365  32.975 55.519 1.00 . A A .   7 VAL HB   1 1 
       20 100564 1 1   7 VAL HG11 H 35.302  32.889 52.531 1.00 . A A .   7 VAL HG11 1 1 
       20 100565 1 1   7 VAL HG12 H 35.590  34.449 53.302 1.00 . A A .   7 VAL HG12 1 1 
       20 100566 1 1   7 VAL HG13 H 34.117  33.547 53.660 1.00 . A A .   7 VAL HG13 1 1 
       20 100567 1 1   7 VAL HG21 H 36.426  30.755 55.141 1.00 . A A .   7 VAL HG21 1 1 
       20 100568 1 1   7 VAL HG22 H 36.362  31.040 53.401 1.00 . A A .   7 VAL HG22 1 1 
       20 100569 1 1   7 VAL HG23 H 34.869  30.887 54.325 1.00 . A A .   7 VAL HG23 1 1 
       20 100570 1 1   7 VAL N    N 37.338  34.700 54.937 1.00 . A A .   7 VAL N    1 1 
       20 100571 1 1   7 VAL O    O 37.754  33.484 52.337 1.00 . A A .   7 VAL O    1 1 
       20 100572 1 1   8 GLU C    C 39.079  30.601 51.503 1.00 . A A .   8 GLU C    1 1 
       20 100573 1 1   8 GLU CA   C 39.823  31.654 52.317 1.00 . A A .   8 GLU CA   1 1 
       20 100574 1 1   8 GLU CB   C 41.180  31.099 52.754 1.00 . A A .   8 GLU CB   1 1 
       20 100575 1 1   8 GLU CD   C 42.862  32.728 51.875 1.00 . A A .   8 GLU CD   1 1 
       20 100576 1 1   8 GLU CG   C 42.114  32.255 53.116 1.00 . A A .   8 GLU CG   1 1 
       20 100577 1 1   8 GLU H    H 39.248  31.641 54.356 1.00 . A A .   8 GLU H    1 1 
       20 100578 1 1   8 GLU HA   H 39.987  32.525 51.700 1.00 . A A .   8 GLU HA   1 1 
       20 100579 1 1   8 GLU HB2  H 41.046  30.461 53.615 1.00 . A A .   8 GLU HB2  1 1 
       20 100580 1 1   8 GLU HB3  H 41.614  30.527 51.947 1.00 . A A .   8 GLU HB3  1 1 
       20 100581 1 1   8 GLU HG2  H 41.532  33.073 53.517 1.00 . A A .   8 GLU HG2  1 1 
       20 100582 1 1   8 GLU HG3  H 42.825  31.925 53.857 1.00 . A A .   8 GLU HG3  1 1 
       20 100583 1 1   8 GLU N    N 39.044  32.044 53.487 1.00 . A A .   8 GLU N    1 1 
       20 100584 1 1   8 GLU O    O 38.685  29.560 52.029 1.00 . A A .   8 GLU O    1 1 
       20 100585 1 1   8 GLU OE1  O 42.335  32.556 50.789 1.00 . A A .   8 GLU OE1  1 1 
       20 100586 1 1   8 GLU OE2  O 43.951  33.257 52.029 1.00 . A A .   8 GLU OE2  1 1 
       20 100587 1 1   9 ILE C    C 39.173  28.963 48.713 1.00 . A A .   9 ILE C    1 1 
       20 100588 1 1   9 ILE CA   C 38.191  29.949 49.339 1.00 . A A .   9 ILE CA   1 1 
       20 100589 1 1   9 ILE CB   C 37.463  30.718 48.236 1.00 . A A .   9 ILE CB   1 1 
       20 100590 1 1   9 ILE CD1  C 35.469  30.670 49.740 1.00 . A A .   9 ILE CD1  1 1 
       20 100591 1 1   9 ILE CG1  C 36.343  31.558 48.853 1.00 . A A .   9 ILE CG1  1 1 
       20 100592 1 1   9 ILE CG2  C 36.863  29.730 47.234 1.00 . A A .   9 ILE CG2  1 1 
       20 100593 1 1   9 ILE H    H 39.226  31.725 49.854 1.00 . A A .   9 ILE H    1 1 
       20 100594 1 1   9 ILE HA   H 37.464  29.399 49.917 1.00 . A A .   9 ILE HA   1 1 
       20 100595 1 1   9 ILE HB   H 38.163  31.365 47.728 1.00 . A A .   9 ILE HB   1 1 
       20 100596 1 1   9 ILE HD11 H 35.546  29.645 49.410 1.00 . A A .   9 ILE HD11 1 1 
       20 100597 1 1   9 ILE HD12 H 34.440  30.995 49.671 1.00 . A A .   9 ILE HD12 1 1 
       20 100598 1 1   9 ILE HD13 H 35.803  30.746 50.765 1.00 . A A .   9 ILE HD13 1 1 
       20 100599 1 1   9 ILE HG12 H 36.775  32.351 49.449 1.00 . A A .   9 ILE HG12 1 1 
       20 100600 1 1   9 ILE HG13 H 35.739  31.986 48.069 1.00 . A A .   9 ILE HG13 1 1 
       20 100601 1 1   9 ILE HG21 H 37.603  29.481 46.486 1.00 . A A .   9 ILE HG21 1 1 
       20 100602 1 1   9 ILE HG22 H 36.006  30.179 46.755 1.00 . A A .   9 ILE HG22 1 1 
       20 100603 1 1   9 ILE HG23 H 36.557  28.833 47.750 1.00 . A A .   9 ILE HG23 1 1 
       20 100604 1 1   9 ILE N    N 38.890  30.879 50.218 1.00 . A A .   9 ILE N    1 1 
       20 100605 1 1   9 ILE O    O 39.915  29.312 47.794 1.00 . A A .   9 ILE O    1 1 
       20 100606 1 1  10 THR C    C 39.482  26.071 47.441 1.00 . A A .  10 THR C    1 1 
       20 100607 1 1  10 THR CA   C 40.068  26.707 48.697 1.00 . A A .  10 THR CA   1 1 
       20 100608 1 1  10 THR CB   C 40.296  25.629 49.758 1.00 . A A .  10 THR CB   1 1 
       20 100609 1 1  10 THR CG2  C 40.860  26.271 51.027 1.00 . A A .  10 THR CG2  1 1 
       20 100610 1 1  10 THR H    H 38.558  27.513 49.947 1.00 . A A .  10 THR H    1 1 
       20 100611 1 1  10 THR HA   H 41.015  27.159 48.451 1.00 . A A .  10 THR HA   1 1 
       20 100612 1 1  10 THR HB   H 40.998  24.899 49.387 1.00 . A A .  10 THR HB   1 1 
       20 100613 1 1  10 THR HG1  H 38.354  25.540 49.715 1.00 . A A .  10 THR HG1  1 1 
       20 100614 1 1  10 THR HG21 H 41.668  26.937 50.766 1.00 . A A .  10 THR HG21 1 1 
       20 100615 1 1  10 THR HG22 H 41.226  25.499 51.690 1.00 . A A .  10 THR HG22 1 1 
       20 100616 1 1  10 THR HG23 H 40.080  26.829 51.524 1.00 . A A .  10 THR HG23 1 1 
       20 100617 1 1  10 THR N    N 39.173  27.735 49.215 1.00 . A A .  10 THR N    1 1 
       20 100618 1 1  10 THR O    O 39.332  24.850 47.363 1.00 . A A .  10 THR O    1 1 
       20 100619 1 1  10 THR OG1  O 39.061  24.990 50.056 1.00 . A A .  10 THR OG1  1 1 
       20 100620 1 1  11 ASN C    C 37.211  25.785 45.459 1.00 . A A .  11 ASN C    1 1 
       20 100621 1 1  11 ASN CA   C 38.579  26.411 45.212 1.00 . A A .  11 ASN CA   1 1 
       20 100622 1 1  11 ASN CB   C 39.513  25.375 44.583 1.00 . A A .  11 ASN CB   1 1 
       20 100623 1 1  11 ASN CG   C 39.196  25.221 43.100 1.00 . A A .  11 ASN CG   1 1 
       20 100624 1 1  11 ASN H    H 39.291  27.868 46.579 1.00 . A A .  11 ASN H    1 1 
       20 100625 1 1  11 ASN HA   H 38.466  27.239 44.528 1.00 . A A .  11 ASN HA   1 1 
       20 100626 1 1  11 ASN HB2  H 40.536  25.699 44.701 1.00 . A A .  11 ASN HB2  1 1 
       20 100627 1 1  11 ASN HB3  H 39.377  24.425 45.079 1.00 . A A .  11 ASN HB3  1 1 
       20 100628 1 1  11 ASN HD21 H 37.392  26.036 43.249 1.00 . A A .  11 ASN HD21 1 1 
       20 100629 1 1  11 ASN HD22 H 37.835  25.535 41.690 1.00 . A A .  11 ASN HD22 1 1 
       20 100630 1 1  11 ASN N    N 39.150  26.905 46.461 1.00 . A A .  11 ASN N    1 1 
       20 100631 1 1  11 ASN ND2  N 38.046  25.631 42.641 1.00 . A A .  11 ASN ND2  1 1 
       20 100632 1 1  11 ASN O    O 36.741  24.964 44.670 1.00 . A A .  11 ASN O    1 1 
       20 100633 1 1  11 ASN OD1  O 40.019  24.712 42.339 1.00 . A A .  11 ASN OD1  1 1 
       20 100634 1 1  12 LYS C    C 34.564  26.548 47.911 1.00 . A A .  12 LYS C    1 1 
       20 100635 1 1  12 LYS CA   C 35.262  25.642 46.902 1.00 . A A .  12 LYS CA   1 1 
       20 100636 1 1  12 LYS CB   C 35.405  24.236 47.488 1.00 . A A .  12 LYS CB   1 1 
       20 100637 1 1  12 LYS CD   C 34.826  21.827 47.166 1.00 . A A .  12 LYS CD   1 1 
       20 100638 1 1  12 LYS CE   C 34.301  20.819 46.140 1.00 . A A .  12 LYS CE   1 1 
       20 100639 1 1  12 LYS CG   C 34.592  23.248 46.650 1.00 . A A .  12 LYS CG   1 1 
       20 100640 1 1  12 LYS H    H 37.000  26.830 47.154 1.00 . A A .  12 LYS H    1 1 
       20 100641 1 1  12 LYS HA   H 34.662  25.587 46.007 1.00 . A A .  12 LYS HA   1 1 
       20 100642 1 1  12 LYS HB2  H 36.446  23.947 47.478 1.00 . A A .  12 LYS HB2  1 1 
       20 100643 1 1  12 LYS HB3  H 35.039  24.230 48.504 1.00 . A A .  12 LYS HB3  1 1 
       20 100644 1 1  12 LYS HD2  H 35.884  21.670 47.320 1.00 . A A .  12 LYS HD2  1 1 
       20 100645 1 1  12 LYS HD3  H 34.302  21.692 48.101 1.00 . A A .  12 LYS HD3  1 1 
       20 100646 1 1  12 LYS HE2  H 33.225  20.892 46.083 1.00 . A A .  12 LYS HE2  1 1 
       20 100647 1 1  12 LYS HE3  H 34.728  21.036 45.172 1.00 . A A .  12 LYS HE3  1 1 
       20 100648 1 1  12 LYS HG2  H 33.542  23.491 46.725 1.00 . A A .  12 LYS HG2  1 1 
       20 100649 1 1  12 LYS HG3  H 34.902  23.310 45.617 1.00 . A A .  12 LYS HG3  1 1 
       20 100650 1 1  12 LYS HZ1  H 33.832  18.866 46.688 1.00 . A A .  12 LYS HZ1  1 1 
       20 100651 1 1  12 LYS HZ2  H 35.217  19.486 47.451 1.00 . A A .  12 LYS HZ2  1 1 
       20 100652 1 1  12 LYS HZ3  H 35.281  19.011 45.822 1.00 . A A .  12 LYS HZ3  1 1 
       20 100653 1 1  12 LYS N    N 36.578  26.175 46.561 1.00 . A A .  12 LYS N    1 1 
       20 100654 1 1  12 LYS NZ   N 34.687  19.442 46.556 1.00 . A A .  12 LYS NZ   1 1 
       20 100655 1 1  12 LYS O    O 34.810  26.458 49.115 1.00 . A A .  12 LYS O    1 1 
       20 100656 1 1  13 LEU C    C 32.080  27.557 49.258 1.00 . A A .  13 LEU C    1 1 
       20 100657 1 1  13 LEU CA   C 32.960  28.332 48.282 1.00 . A A .  13 LEU CA   1 1 
       20 100658 1 1  13 LEU CB   C 32.092  29.271 47.442 1.00 . A A .  13 LEU CB   1 1 
       20 100659 1 1  13 LEU CD1  C 30.012  28.959 46.096 1.00 . A A .  13 LEU CD1  1 1 
       20 100660 1 1  13 LEU CD2  C 32.247  28.719 45.012 1.00 . A A .  13 LEU CD2  1 1 
       20 100661 1 1  13 LEU CG   C 31.452  28.484 46.297 1.00 . A A .  13 LEU CG   1 1 
       20 100662 1 1  13 LEU H    H 33.533  27.442 46.448 1.00 . A A .  13 LEU H    1 1 
       20 100663 1 1  13 LEU HA   H 33.668  28.922 48.845 1.00 . A A .  13 LEU HA   1 1 
       20 100664 1 1  13 LEU HB2  H 31.319  29.699 48.064 1.00 . A A .  13 LEU HB2  1 1 
       20 100665 1 1  13 LEU HB3  H 32.706  30.061 47.034 1.00 . A A .  13 LEU HB3  1 1 
       20 100666 1 1  13 LEU HD11 H 29.663  28.650 45.120 1.00 . A A .  13 LEU HD11 1 1 
       20 100667 1 1  13 LEU HD12 H 29.974  30.036 46.166 1.00 . A A .  13 LEU HD12 1 1 
       20 100668 1 1  13 LEU HD13 H 29.380  28.525 46.858 1.00 . A A .  13 LEU HD13 1 1 
       20 100669 1 1  13 LEU HD21 H 32.054  27.915 44.317 1.00 . A A .  13 LEU HD21 1 1 
       20 100670 1 1  13 LEU HD22 H 33.303  28.749 45.243 1.00 . A A .  13 LEU HD22 1 1 
       20 100671 1 1  13 LEU HD23 H 31.948  29.657 44.568 1.00 . A A .  13 LEU HD23 1 1 
       20 100672 1 1  13 LEU HG   H 31.453  27.432 46.539 1.00 . A A .  13 LEU HG   1 1 
       20 100673 1 1  13 LEU N    N 33.691  27.417 47.414 1.00 . A A .  13 LEU N    1 1 
       20 100674 1 1  13 LEU O    O 31.415  28.146 50.111 1.00 . A A .  13 LEU O    1 1 
       20 100675 1 1  14 GLY C    C 31.086  24.003 49.387 1.00 . A A .  14 GLY C    1 1 
       20 100676 1 1  14 GLY CA   C 31.275  25.388 49.995 1.00 . A A .  14 GLY CA   1 1 
       20 100677 1 1  14 GLY H    H 32.627  25.822 48.423 1.00 . A A .  14 GLY H    1 1 
       20 100678 1 1  14 GLY HA2  H 31.772  25.292 50.951 1.00 . A A .  14 GLY HA2  1 1 
       20 100679 1 1  14 GLY HA3  H 30.308  25.844 50.142 1.00 . A A .  14 GLY HA3  1 1 
       20 100680 1 1  14 GLY N    N 32.078  26.234 49.122 1.00 . A A .  14 GLY N    1 1 
       20 100681 1 1  14 GLY O    O 31.060  22.999 50.100 1.00 . A A .  14 GLY O    1 1 
       20 100682 1 1  15 MET C    C 30.489  22.924 45.889 1.00 . A A .  15 MET C    1 1 
       20 100683 1 1  15 MET CA   C 30.769  22.687 47.371 1.00 . A A .  15 MET CA   1 1 
       20 100684 1 1  15 MET CB   C 29.606  21.915 47.995 1.00 . A A .  15 MET CB   1 1 
       20 100685 1 1  15 MET CE   C 28.709  25.360 47.314 1.00 . A A .  15 MET CE   1 1 
       20 100686 1 1  15 MET CG   C 28.320  22.729 47.858 1.00 . A A .  15 MET CG   1 1 
       20 100687 1 1  15 MET H    H 30.985  24.788 47.549 1.00 . A A .  15 MET H    1 1 
       20 100688 1 1  15 MET HA   H 31.669  22.100 47.467 1.00 . A A .  15 MET HA   1 1 
       20 100689 1 1  15 MET HB2  H 29.490  20.967 47.488 1.00 . A A .  15 MET HB2  1 1 
       20 100690 1 1  15 MET HB3  H 29.811  21.741 49.042 1.00 . A A .  15 MET HB3  1 1 
       20 100691 1 1  15 MET HE1  H 29.253  26.249 47.604 1.00 . A A .  15 MET HE1  1 1 
       20 100692 1 1  15 MET HE2  H 27.743  25.643 46.927 1.00 . A A .  15 MET HE2  1 1 
       20 100693 1 1  15 MET HE3  H 29.259  24.828 46.551 1.00 . A A .  15 MET HE3  1 1 
       20 100694 1 1  15 MET HG2  H 28.132  22.934 46.815 1.00 . A A .  15 MET HG2  1 1 
       20 100695 1 1  15 MET HG3  H 27.493  22.169 48.269 1.00 . A A .  15 MET HG3  1 1 
       20 100696 1 1  15 MET N    N 30.955  23.955 48.066 1.00 . A A .  15 MET N    1 1 
       20 100697 1 1  15 MET O    O 31.233  23.634 45.213 1.00 . A A .  15 MET O    1 1 
       20 100698 1 1  15 MET SD   S 28.493  24.290 48.757 1.00 . A A .  15 MET SD   1 1 
       20 100699 1 1  16 HIS C    C 28.141  23.696 43.804 1.00 . A A .  16 HIS C    1 1 
       20 100700 1 1  16 HIS CA   C 29.042  22.479 43.991 1.00 . A A .  16 HIS CA   1 1 
       20 100701 1 1  16 HIS CB   C 28.317  21.225 43.500 1.00 . A A .  16 HIS CB   1 1 
       20 100702 1 1  16 HIS CD2  C 26.600  21.587 41.544 1.00 . A A .  16 HIS CD2  1 1 
       20 100703 1 1  16 HIS CE1  C 28.014  21.706 39.903 1.00 . A A .  16 HIS CE1  1 1 
       20 100704 1 1  16 HIS CG   C 27.853  21.437 42.085 1.00 . A A .  16 HIS CG   1 1 
       20 100705 1 1  16 HIS H    H 28.855  21.771 45.980 1.00 . A A .  16 HIS H    1 1 
       20 100706 1 1  16 HIS HA   H 29.940  22.615 43.406 1.00 . A A .  16 HIS HA   1 1 
       20 100707 1 1  16 HIS HB2  H 28.991  20.382 43.538 1.00 . A A .  16 HIS HB2  1 1 
       20 100708 1 1  16 HIS HB3  H 27.464  21.032 44.133 1.00 . A A .  16 HIS HB3  1 1 
       20 100709 1 1  16 HIS HD2  H 25.677  21.577 42.100 1.00 . A A .  16 HIS HD2  1 1 
       20 100710 1 1  16 HIS HE1  H 28.439  21.803 38.917 1.00 . A A .  16 HIS HE1  1 1 
       20 100711 1 1  16 HIS HE2  H 25.975  21.887 39.526 1.00 . A A .  16 HIS HE2  1 1 
       20 100712 1 1  16 HIS N    N 29.410  22.326 45.394 1.00 . A A .  16 HIS N    1 1 
       20 100713 1 1  16 HIS ND1  N 28.738  21.515 41.022 1.00 . A A .  16 HIS ND1  1 1 
       20 100714 1 1  16 HIS NE2  N 26.705  21.758 40.166 1.00 . A A .  16 HIS NE2  1 1 
       20 100715 1 1  16 HIS O    O 28.372  24.521 42.920 1.00 . A A .  16 HIS O    1 1 
       20 100716 1 1  17 ALA C    C 25.007  24.711 45.505 1.00 . A A .  17 ALA C    1 1 
       20 100717 1 1  17 ALA CA   C 26.187  24.922 44.559 1.00 . A A .  17 ALA CA   1 1 
       20 100718 1 1  17 ALA CB   C 25.673  25.069 43.126 1.00 . A A .  17 ALA CB   1 1 
       20 100719 1 1  17 ALA H    H 26.981  23.113 45.327 1.00 . A A .  17 ALA H    1 1 
       20 100720 1 1  17 ALA HA   H 26.703  25.827 44.840 1.00 . A A .  17 ALA HA   1 1 
       20 100721 1 1  17 ALA HB1  H 26.305  25.759 42.587 1.00 . A A .  17 ALA HB1  1 1 
       20 100722 1 1  17 ALA HB2  H 24.661  25.446 43.143 1.00 . A A .  17 ALA HB2  1 1 
       20 100723 1 1  17 ALA HB3  H 25.690  24.108 42.636 1.00 . A A .  17 ALA HB3  1 1 
       20 100724 1 1  17 ALA N    N 27.116  23.801 44.642 1.00 . A A .  17 ALA N    1 1 
       20 100725 1 1  17 ALA O    O 24.083  23.958 45.200 1.00 . A A .  17 ALA O    1 1 
       20 100726 1 1  18 ARG C    C 24.100  26.341 48.702 1.00 . A A .  18 ARG C    1 1 
       20 100727 1 1  18 ARG CA   C 23.976  25.258 47.633 1.00 . A A .  18 ARG CA   1 1 
       20 100728 1 1  18 ARG CB   C 24.029  23.878 48.294 1.00 . A A .  18 ARG CB   1 1 
       20 100729 1 1  18 ARG CD   C 22.681  21.863 48.896 1.00 . A A .  18 ARG CD   1 1 
       20 100730 1 1  18 ARG CG   C 22.686  23.170 48.103 1.00 . A A .  18 ARG CG   1 1 
       20 100731 1 1  18 ARG CZ   C 20.889  20.693 47.752 1.00 . A A .  18 ARG CZ   1 1 
       20 100732 1 1  18 ARG H    H 25.810  25.966 46.841 1.00 . A A .  18 ARG H    1 1 
       20 100733 1 1  18 ARG HA   H 23.027  25.368 47.132 1.00 . A A .  18 ARG HA   1 1 
       20 100734 1 1  18 ARG HB2  H 24.814  23.293 47.840 1.00 . A A .  18 ARG HB2  1 1 
       20 100735 1 1  18 ARG HB3  H 24.226  23.992 49.349 1.00 . A A .  18 ARG HB3  1 1 
       20 100736 1 1  18 ARG HD2  H 23.397  21.181 48.466 1.00 . A A .  18 ARG HD2  1 1 
       20 100737 1 1  18 ARG HD3  H 22.956  22.068 49.921 1.00 . A A .  18 ARG HD3  1 1 
       20 100738 1 1  18 ARG HE   H 20.800  21.266 49.667 1.00 . A A .  18 ARG HE   1 1 
       20 100739 1 1  18 ARG HG2  H 21.889  23.809 48.453 1.00 . A A .  18 ARG HG2  1 1 
       20 100740 1 1  18 ARG HG3  H 22.541  22.952 47.055 1.00 . A A .  18 ARG HG3  1 1 
       20 100741 1 1  18 ARG HH11 H 19.137  20.173 48.572 1.00 . A A .  18 ARG HH11 1 1 
       20 100742 1 1  18 ARG HH12 H 19.346  19.734 46.908 1.00 . A A .  18 ARG HH12 1 1 
       20 100743 1 1  18 ARG HH21 H 22.533  21.083 46.677 1.00 . A A .  18 ARG HH21 1 1 
       20 100744 1 1  18 ARG HH22 H 21.268  20.250 45.836 1.00 . A A .  18 ARG HH22 1 1 
       20 100745 1 1  18 ARG N    N 25.047  25.381 46.652 1.00 . A A .  18 ARG N    1 1 
       20 100746 1 1  18 ARG NE   N 21.357  21.256 48.861 1.00 . A A .  18 ARG NE   1 1 
       20 100747 1 1  18 ARG NH1  N 19.698  20.158 47.743 1.00 . A A .  18 ARG NH1  1 1 
       20 100748 1 1  18 ARG NH2  N 21.620  20.673 46.671 1.00 . A A .  18 ARG NH2  1 1 
       20 100749 1 1  18 ARG O    O 23.099  26.813 49.241 1.00 . A A .  18 ARG O    1 1 
       20 100750 1 1  19 PRO C    C 25.089  29.160 49.589 1.00 . A A .  19 PRO C    1 1 
       20 100751 1 1  19 PRO CA   C 25.574  27.785 50.036 1.00 . A A .  19 PRO CA   1 1 
       20 100752 1 1  19 PRO CB   C 27.097  27.767 50.193 1.00 . A A .  19 PRO CB   1 1 
       20 100753 1 1  19 PRO CD   C 26.544  26.219 48.410 1.00 . A A .  19 PRO CD   1 1 
       20 100754 1 1  19 PRO CG   C 27.625  27.167 48.931 1.00 . A A .  19 PRO CG   1 1 
       20 100755 1 1  19 PRO HA   H 25.114  27.514 50.972 1.00 . A A .  19 PRO HA   1 1 
       20 100756 1 1  19 PRO HB2  H 27.471  28.773 50.315 1.00 . A A .  19 PRO HB2  1 1 
       20 100757 1 1  19 PRO HB3  H 27.379  27.156 51.037 1.00 . A A .  19 PRO HB3  1 1 
       20 100758 1 1  19 PRO HD2  H 26.493  26.262 47.331 1.00 . A A .  19 PRO HD2  1 1 
       20 100759 1 1  19 PRO HD3  H 26.730  25.211 48.745 1.00 . A A .  19 PRO HD3  1 1 
       20 100760 1 1  19 PRO HG2  H 27.819  27.946 48.206 1.00 . A A .  19 PRO HG2  1 1 
       20 100761 1 1  19 PRO HG3  H 28.527  26.611 49.132 1.00 . A A .  19 PRO HG3  1 1 
       20 100762 1 1  19 PRO N    N 25.304  26.734 49.010 1.00 . A A .  19 PRO N    1 1 
       20 100763 1 1  19 PRO O    O 24.522  29.915 50.378 1.00 . A A .  19 PRO O    1 1 
       20 100764 1 1  20 ALA C    C 23.375  30.844 47.698 1.00 . A A .  20 ALA C    1 1 
       20 100765 1 1  20 ALA CA   C 24.896  30.766 47.777 1.00 . A A .  20 ALA CA   1 1 
       20 100766 1 1  20 ALA CB   C 25.492  30.967 46.382 1.00 . A A .  20 ALA CB   1 1 
       20 100767 1 1  20 ALA H    H 25.771  28.837 47.735 1.00 . A A .  20 ALA H    1 1 
       20 100768 1 1  20 ALA HA   H 25.255  31.552 48.424 1.00 . A A .  20 ALA HA   1 1 
       20 100769 1 1  20 ALA HB1  H 24.695  31.110 45.668 1.00 . A A .  20 ALA HB1  1 1 
       20 100770 1 1  20 ALA HB2  H 26.068  30.095 46.109 1.00 . A A .  20 ALA HB2  1 1 
       20 100771 1 1  20 ALA HB3  H 26.132  31.836 46.387 1.00 . A A .  20 ALA HB3  1 1 
       20 100772 1 1  20 ALA N    N 25.314  29.479 48.319 1.00 . A A .  20 ALA N    1 1 
       20 100773 1 1  20 ALA O    O 22.780  31.882 47.990 1.00 . A A .  20 ALA O    1 1 
       20 100774 1 1  21 MET C    C 20.654  29.669 48.577 1.00 . A A .  21 MET C    1 1 
       20 100775 1 1  21 MET CA   C 21.296  29.691 47.194 1.00 . A A .  21 MET CA   1 1 
       20 100776 1 1  21 MET CB   C 20.873  28.448 46.410 1.00 . A A .  21 MET CB   1 1 
       20 100777 1 1  21 MET CE   C 18.318  26.125 46.554 1.00 . A A .  21 MET CE   1 1 
       20 100778 1 1  21 MET CG   C 19.395  28.563 46.032 1.00 . A A .  21 MET CG   1 1 
       20 100779 1 1  21 MET H    H 23.276  28.941 47.087 1.00 . A A .  21 MET H    1 1 
       20 100780 1 1  21 MET HA   H 20.958  30.570 46.664 1.00 . A A .  21 MET HA   1 1 
       20 100781 1 1  21 MET HB2  H 21.470  28.367 45.516 1.00 . A A .  21 MET HB2  1 1 
       20 100782 1 1  21 MET HB3  H 21.018  27.570 47.022 1.00 . A A .  21 MET HB3  1 1 
       20 100783 1 1  21 MET HE1  H 17.759  25.265 46.211 1.00 . A A .  21 MET HE1  1 1 
       20 100784 1 1  21 MET HE2  H 17.684  26.742 47.169 1.00 . A A .  21 MET HE2  1 1 
       20 100785 1 1  21 MET HE3  H 19.172  25.800 47.132 1.00 . A A .  21 MET HE3  1 1 
       20 100786 1 1  21 MET HG2  H 18.801  28.658 46.927 1.00 . A A .  21 MET HG2  1 1 
       20 100787 1 1  21 MET HG3  H 19.250  29.432 45.406 1.00 . A A .  21 MET HG3  1 1 
       20 100788 1 1  21 MET N    N 22.751  29.738 47.306 1.00 . A A .  21 MET N    1 1 
       20 100789 1 1  21 MET O    O 19.629  30.309 48.805 1.00 . A A .  21 MET O    1 1 
       20 100790 1 1  21 MET SD   S 18.889  27.079 45.126 1.00 . A A .  21 MET SD   1 1 
       20 100791 1 1  22 LYS C    C 20.774  30.188 51.540 1.00 . A A .  22 LYS C    1 1 
       20 100792 1 1  22 LYS CA   C 20.744  28.827 50.852 1.00 . A A .  22 LYS CA   1 1 
       20 100793 1 1  22 LYS CB   C 21.577  27.827 51.657 1.00 . A A .  22 LYS CB   1 1 
       20 100794 1 1  22 LYS CD   C 19.921  25.955 51.680 1.00 . A A .  22 LYS CD   1 1 
       20 100795 1 1  22 LYS CE   C 19.202  24.953 52.585 1.00 . A A .  22 LYS CE   1 1 
       20 100796 1 1  22 LYS CG   C 20.653  26.987 52.541 1.00 . A A .  22 LYS CG   1 1 
       20 100797 1 1  22 LYS H    H 22.081  28.440 49.254 1.00 . A A .  22 LYS H    1 1 
       20 100798 1 1  22 LYS HA   H 19.723  28.476 50.812 1.00 . A A .  22 LYS HA   1 1 
       20 100799 1 1  22 LYS HB2  H 22.116  27.180 50.981 1.00 . A A .  22 LYS HB2  1 1 
       20 100800 1 1  22 LYS HB3  H 22.279  28.362 52.280 1.00 . A A .  22 LYS HB3  1 1 
       20 100801 1 1  22 LYS HD2  H 19.200  26.457 51.052 1.00 . A A .  22 LYS HD2  1 1 
       20 100802 1 1  22 LYS HD3  H 20.635  25.432 51.064 1.00 . A A .  22 LYS HD3  1 1 
       20 100803 1 1  22 LYS HE2  H 19.912  24.226 52.953 1.00 . A A .  22 LYS HE2  1 1 
       20 100804 1 1  22 LYS HE3  H 18.758  25.475 53.419 1.00 . A A .  22 LYS HE3  1 1 
       20 100805 1 1  22 LYS HG2  H 21.238  26.479 53.294 1.00 . A A .  22 LYS HG2  1 1 
       20 100806 1 1  22 LYS HG3  H 19.929  27.631 53.020 1.00 . A A .  22 LYS HG3  1 1 
       20 100807 1 1  22 LYS HZ1  H 18.552  23.464 51.283 1.00 . A A .  22 LYS HZ1  1 1 
       20 100808 1 1  22 LYS HZ2  H 17.705  24.930 51.138 1.00 . A A .  22 LYS HZ2  1 1 
       20 100809 1 1  22 LYS HZ3  H 17.411  23.902 52.459 1.00 . A A .  22 LYS HZ3  1 1 
       20 100810 1 1  22 LYS N    N 21.266  28.928 49.494 1.00 . A A .  22 LYS N    1 1 
       20 100811 1 1  22 LYS NZ   N 18.137  24.260 51.809 1.00 . A A .  22 LYS NZ   1 1 
       20 100812 1 1  22 LYS O    O 19.873  30.527 52.308 1.00 . A A .  22 LYS O    1 1 
       20 100813 1 1  23 LEU C    C 20.669  33.088 51.693 1.00 . A A .  23 LEU C    1 1 
       20 100814 1 1  23 LEU CA   C 21.955  32.285 51.861 1.00 . A A .  23 LEU CA   1 1 
       20 100815 1 1  23 LEU CB   C 23.116  33.036 51.206 1.00 . A A .  23 LEU CB   1 1 
       20 100816 1 1  23 LEU CD1  C 25.456  33.848 51.539 1.00 . A A .  23 LEU CD1  1 1 
       20 100817 1 1  23 LEU CD2  C 23.745  34.201 53.323 1.00 . A A .  23 LEU CD2  1 1 
       20 100818 1 1  23 LEU CG   C 24.231  33.247 52.230 1.00 . A A .  23 LEU CG   1 1 
       20 100819 1 1  23 LEU H    H 22.506  30.639 50.643 1.00 . A A .  23 LEU H    1 1 
       20 100820 1 1  23 LEU HA   H 22.164  32.174 52.914 1.00 . A A .  23 LEU HA   1 1 
       20 100821 1 1  23 LEU HB2  H 23.494  32.458 50.374 1.00 . A A .  23 LEU HB2  1 1 
       20 100822 1 1  23 LEU HB3  H 22.771  33.996 50.851 1.00 . A A .  23 LEU HB3  1 1 
       20 100823 1 1  23 LEU HD11 H 26.283  33.156 51.603 1.00 . A A .  23 LEU HD11 1 1 
       20 100824 1 1  23 LEU HD12 H 25.724  34.776 52.022 1.00 . A A .  23 LEU HD12 1 1 
       20 100825 1 1  23 LEU HD13 H 25.225  34.038 50.501 1.00 . A A .  23 LEU HD13 1 1 
       20 100826 1 1  23 LEU HD21 H 22.733  34.511 53.106 1.00 . A A .  23 LEU HD21 1 1 
       20 100827 1 1  23 LEU HD22 H 24.387  35.067 53.357 1.00 . A A .  23 LEU HD22 1 1 
       20 100828 1 1  23 LEU HD23 H 23.769  33.698 54.277 1.00 . A A .  23 LEU HD23 1 1 
       20 100829 1 1  23 LEU HG   H 24.498  32.297 52.672 1.00 . A A .  23 LEU HG   1 1 
       20 100830 1 1  23 LEU N    N 21.818  30.963 51.261 1.00 . A A .  23 LEU N    1 1 
       20 100831 1 1  23 LEU O    O 20.199  33.728 52.633 1.00 . A A .  23 LEU O    1 1 
       20 100832 1 1  24 PHE C    C 17.768  33.350 51.173 1.00 . A A .  24 PHE C    1 1 
       20 100833 1 1  24 PHE CA   C 18.872  33.776 50.211 1.00 . A A .  24 PHE CA   1 1 
       20 100834 1 1  24 PHE CB   C 18.427  33.512 48.771 1.00 . A A .  24 PHE CB   1 1 
       20 100835 1 1  24 PHE CD1  C 17.068  35.593 48.351 1.00 . A A .  24 PHE CD1  1 1 
       20 100836 1 1  24 PHE CD2  C 15.927  33.455 48.448 1.00 . A A .  24 PHE CD2  1 1 
       20 100837 1 1  24 PHE CE1  C 15.847  36.235 48.115 1.00 . A A .  24 PHE CE1  1 1 
       20 100838 1 1  24 PHE CE2  C 14.705  34.097 48.211 1.00 . A A .  24 PHE CE2  1 1 
       20 100839 1 1  24 PHE CG   C 17.109  34.205 48.518 1.00 . A A .  24 PHE CG   1 1 
       20 100840 1 1  24 PHE CZ   C 14.664  35.487 48.045 1.00 . A A .  24 PHE CZ   1 1 
       20 100841 1 1  24 PHE H    H 20.524  32.520 49.779 1.00 . A A .  24 PHE H    1 1 
       20 100842 1 1  24 PHE HA   H 19.055  34.832 50.332 1.00 . A A .  24 PHE HA   1 1 
       20 100843 1 1  24 PHE HB2  H 19.173  33.894 48.088 1.00 . A A .  24 PHE HB2  1 1 
       20 100844 1 1  24 PHE HB3  H 18.310  32.450 48.617 1.00 . A A .  24 PHE HB3  1 1 
       20 100845 1 1  24 PHE HD1  H 17.979  36.170 48.405 1.00 . A A .  24 PHE HD1  1 1 
       20 100846 1 1  24 PHE HD2  H 15.960  32.384 48.575 1.00 . A A .  24 PHE HD2  1 1 
       20 100847 1 1  24 PHE HE1  H 15.815  37.306 47.987 1.00 . A A .  24 PHE HE1  1 1 
       20 100848 1 1  24 PHE HE2  H 13.795  33.519 48.157 1.00 . A A .  24 PHE HE2  1 1 
       20 100849 1 1  24 PHE HZ   H 13.723  35.980 47.864 1.00 . A A .  24 PHE HZ   1 1 
       20 100850 1 1  24 PHE N    N 20.105  33.048 50.490 1.00 . A A .  24 PHE N    1 1 
       20 100851 1 1  24 PHE O    O 16.975  34.176 51.625 1.00 . A A .  24 PHE O    1 1 
       20 100852 1 1  25 GLU C    C 17.026  31.922 53.829 1.00 . A A .  25 GLU C    1 1 
       20 100853 1 1  25 GLU CA   C 16.706  31.534 52.387 1.00 . A A .  25 GLU CA   1 1 
       20 100854 1 1  25 GLU CB   C 16.637  30.012 52.270 1.00 . A A .  25 GLU CB   1 1 
       20 100855 1 1  25 GLU CD   C 16.084  29.939 49.832 1.00 . A A .  25 GLU CD   1 1 
       20 100856 1 1  25 GLU CG   C 15.578  29.626 51.234 1.00 . A A .  25 GLU CG   1 1 
       20 100857 1 1  25 GLU H    H 18.378  31.446 51.087 1.00 . A A .  25 GLU H    1 1 
       20 100858 1 1  25 GLU HA   H 15.748  31.949 52.118 1.00 . A A .  25 GLU HA   1 1 
       20 100859 1 1  25 GLU HB2  H 17.599  29.629 51.959 1.00 . A A .  25 GLU HB2  1 1 
       20 100860 1 1  25 GLU HB3  H 16.372  29.588 53.226 1.00 . A A .  25 GLU HB3  1 1 
       20 100861 1 1  25 GLU HG2  H 15.366  28.570 51.314 1.00 . A A .  25 GLU HG2  1 1 
       20 100862 1 1  25 GLU HG3  H 14.675  30.189 51.420 1.00 . A A .  25 GLU HG3  1 1 
       20 100863 1 1  25 GLU N    N 17.720  32.057 51.480 1.00 . A A .  25 GLU N    1 1 
       20 100864 1 1  25 GLU O    O 16.124  32.158 54.632 1.00 . A A .  25 GLU O    1 1 
       20 100865 1 1  25 GLU OE1  O 17.284  29.855 49.623 1.00 . A A .  25 GLU OE1  1 1 
       20 100866 1 1  25 GLU OE2  O 15.265  30.256 48.984 1.00 . A A .  25 GLU OE2  1 1 
       20 100867 1 1  26 LEU C    C 18.428  33.804 55.787 1.00 . A A .  26 LEU C    1 1 
       20 100868 1 1  26 LEU CA   C 18.740  32.339 55.496 1.00 . A A .  26 LEU CA   1 1 
       20 100869 1 1  26 LEU CB   C 20.243  32.096 55.652 1.00 . A A .  26 LEU CB   1 1 
       20 100870 1 1  26 LEU CD1  C 20.211  29.679 55.019 1.00 . A A .  26 LEU CD1  1 1 
       20 100871 1 1  26 LEU CD2  C 21.932  30.528 56.615 1.00 . A A .  26 LEU CD2  1 1 
       20 100872 1 1  26 LEU CG   C 20.480  30.670 56.152 1.00 . A A .  26 LEU CG   1 1 
       20 100873 1 1  26 LEU H    H 18.991  31.781 53.467 1.00 . A A .  26 LEU H    1 1 
       20 100874 1 1  26 LEU HA   H 18.212  31.721 56.207 1.00 . A A .  26 LEU HA   1 1 
       20 100875 1 1  26 LEU HB2  H 20.730  32.229 54.696 1.00 . A A .  26 LEU HB2  1 1 
       20 100876 1 1  26 LEU HB3  H 20.649  32.797 56.365 1.00 . A A .  26 LEU HB3  1 1 
       20 100877 1 1  26 LEU HD11 H 19.201  29.811 54.658 1.00 . A A .  26 LEU HD11 1 1 
       20 100878 1 1  26 LEU HD12 H 20.333  28.671 55.385 1.00 . A A .  26 LEU HD12 1 1 
       20 100879 1 1  26 LEU HD13 H 20.906  29.856 54.212 1.00 . A A .  26 LEU HD13 1 1 
       20 100880 1 1  26 LEU HD21 H 22.553  31.224 56.072 1.00 . A A .  26 LEU HD21 1 1 
       20 100881 1 1  26 LEU HD22 H 22.272  29.521 56.429 1.00 . A A .  26 LEU HD22 1 1 
       20 100882 1 1  26 LEU HD23 H 21.995  30.740 57.672 1.00 . A A .  26 LEU HD23 1 1 
       20 100883 1 1  26 LEU HG   H 19.814  30.462 56.978 1.00 . A A .  26 LEU HG   1 1 
       20 100884 1 1  26 LEU N    N 18.314  31.981 54.148 1.00 . A A .  26 LEU N    1 1 
       20 100885 1 1  26 LEU O    O 17.988  34.150 56.883 1.00 . A A .  26 LEU O    1 1 
       20 100886 1 1  27 MET C    C 16.944  36.326 55.353 1.00 . A A .  27 MET C    1 1 
       20 100887 1 1  27 MET CA   C 18.398  36.086 54.956 1.00 . A A .  27 MET CA   1 1 
       20 100888 1 1  27 MET CB   C 18.702  36.822 53.651 1.00 . A A .  27 MET CB   1 1 
       20 100889 1 1  27 MET CE   C 19.890  39.448 51.667 1.00 . A A .  27 MET CE   1 1 
       20 100890 1 1  27 MET CG   C 18.954  38.301 53.944 1.00 . A A .  27 MET CG   1 1 
       20 100891 1 1  27 MET H    H 19.009  34.327 53.944 1.00 . A A .  27 MET H    1 1 
       20 100892 1 1  27 MET HA   H 19.041  36.475 55.731 1.00 . A A .  27 MET HA   1 1 
       20 100893 1 1  27 MET HB2  H 19.578  36.391 53.189 1.00 . A A .  27 MET HB2  1 1 
       20 100894 1 1  27 MET HB3  H 17.858  36.728 52.981 1.00 . A A .  27 MET HB3  1 1 
       20 100895 1 1  27 MET HE1  H 20.548  40.127 52.192 1.00 . A A .  27 MET HE1  1 1 
       20 100896 1 1  27 MET HE2  H 19.701  39.828 50.677 1.00 . A A .  27 MET HE2  1 1 
       20 100897 1 1  27 MET HE3  H 20.353  38.473 51.595 1.00 . A A .  27 MET HE3  1 1 
       20 100898 1 1  27 MET HG2  H 18.443  38.580 54.854 1.00 . A A .  27 MET HG2  1 1 
       20 100899 1 1  27 MET HG3  H 20.015  38.470 54.059 1.00 . A A .  27 MET HG3  1 1 
       20 100900 1 1  27 MET N    N 18.659  34.661 54.797 1.00 . A A .  27 MET N    1 1 
       20 100901 1 1  27 MET O    O 16.636  37.274 56.074 1.00 . A A .  27 MET O    1 1 
       20 100902 1 1  27 MET SD   S 18.330  39.305 52.572 1.00 . A A .  27 MET SD   1 1 
       20 100903 1 1  28 GLN C    C 14.332  35.000 56.560 1.00 . A A .  28 GLN C    1 1 
       20 100904 1 1  28 GLN CA   C 14.636  35.589 55.186 1.00 . A A .  28 GLN CA   1 1 
       20 100905 1 1  28 GLN CB   C 13.801  34.868 54.125 1.00 . A A .  28 GLN CB   1 1 
       20 100906 1 1  28 GLN CD   C 13.146  35.878 51.931 1.00 . A A .  28 GLN CD   1 1 
       20 100907 1 1  28 GLN CG   C 14.292  35.267 52.731 1.00 . A A .  28 GLN CG   1 1 
       20 100908 1 1  28 GLN H    H 16.359  34.724 54.304 1.00 . A A .  28 GLN H    1 1 
       20 100909 1 1  28 GLN HA   H 14.371  36.635 55.186 1.00 . A A .  28 GLN HA   1 1 
       20 100910 1 1  28 GLN HB2  H 13.905  33.799 54.251 1.00 . A A .  28 GLN HB2  1 1 
       20 100911 1 1  28 GLN HB3  H 12.765  35.144 54.233 1.00 . A A .  28 GLN HB3  1 1 
       20 100912 1 1  28 GLN HE21 H 12.543  34.139 51.189 1.00 . A A .  28 GLN HE21 1 1 
       20 100913 1 1  28 GLN HE22 H 11.641  35.491 50.696 1.00 . A A .  28 GLN HE22 1 1 
       20 100914 1 1  28 GLN HG2  H 15.089  35.991 52.826 1.00 . A A .  28 GLN HG2  1 1 
       20 100915 1 1  28 GLN HG3  H 14.660  34.394 52.217 1.00 . A A .  28 GLN HG3  1 1 
       20 100916 1 1  28 GLN N    N 16.056  35.461 54.875 1.00 . A A .  28 GLN N    1 1 
       20 100917 1 1  28 GLN NE2  N 12.379  35.106 51.213 1.00 . A A .  28 GLN NE2  1 1 
       20 100918 1 1  28 GLN O    O 13.480  35.509 57.289 1.00 . A A .  28 GLN O    1 1 
       20 100919 1 1  28 GLN OE1  O 12.944  37.093 51.963 1.00 . A A .  28 GLN OE1  1 1 
       20 100920 1 1  29 GLY C    C 15.542  34.039 59.310 1.00 . A A .  29 GLY C    1 1 
       20 100921 1 1  29 GLY CA   C 14.830  33.278 58.197 1.00 . A A .  29 GLY CA   1 1 
       20 100922 1 1  29 GLY H    H 15.699  33.565 56.286 1.00 . A A .  29 GLY H    1 1 
       20 100923 1 1  29 GLY HA2  H 13.771  33.241 58.411 1.00 . A A .  29 GLY HA2  1 1 
       20 100924 1 1  29 GLY HA3  H 15.218  32.271 58.154 1.00 . A A .  29 GLY HA3  1 1 
       20 100925 1 1  29 GLY N    N 15.035  33.927 56.907 1.00 . A A .  29 GLY N    1 1 
       20 100926 1 1  29 GLY O    O 15.094  34.042 60.457 1.00 . A A .  29 GLY O    1 1 
       20 100927 1 1  30 PHE C    C 17.239  36.940 59.719 1.00 . A A .  30 PHE C    1 1 
       20 100928 1 1  30 PHE CA   C 17.419  35.442 59.944 1.00 . A A .  30 PHE CA   1 1 
       20 100929 1 1  30 PHE CB   C 18.903  35.083 59.841 1.00 . A A .  30 PHE CB   1 1 
       20 100930 1 1  30 PHE CD1  C 19.789  32.739 59.556 1.00 . A A .  30 PHE CD1  1 1 
       20 100931 1 1  30 PHE CD2  C 18.641  33.310 61.615 1.00 . A A .  30 PHE CD2  1 1 
       20 100932 1 1  30 PHE CE1  C 19.988  31.436 60.029 1.00 . A A .  30 PHE CE1  1 1 
       20 100933 1 1  30 PHE CE2  C 18.838  32.007 62.086 1.00 . A A .  30 PHE CE2  1 1 
       20 100934 1 1  30 PHE CG   C 19.116  33.677 60.350 1.00 . A A .  30 PHE CG   1 1 
       20 100935 1 1  30 PHE CZ   C 19.511  31.070 61.294 1.00 . A A .  30 PHE CZ   1 1 
       20 100936 1 1  30 PHE H    H 16.962  34.642 58.036 1.00 . A A .  30 PHE H    1 1 
       20 100937 1 1  30 PHE HA   H 17.068  35.192 60.933 1.00 . A A .  30 PHE HA   1 1 
       20 100938 1 1  30 PHE HB2  H 19.216  35.144 58.809 1.00 . A A .  30 PHE HB2  1 1 
       20 100939 1 1  30 PHE HB3  H 19.483  35.771 60.436 1.00 . A A .  30 PHE HB3  1 1 
       20 100940 1 1  30 PHE HD1  H 20.155  33.022 58.580 1.00 . A A .  30 PHE HD1  1 1 
       20 100941 1 1  30 PHE HD2  H 18.122  34.033 62.227 1.00 . A A .  30 PHE HD2  1 1 
       20 100942 1 1  30 PHE HE1  H 20.506  30.714 59.416 1.00 . A A .  30 PHE HE1  1 1 
       20 100943 1 1  30 PHE HE2  H 18.472  31.725 63.062 1.00 . A A .  30 PHE HE2  1 1 
       20 100944 1 1  30 PHE HZ   H 19.666  30.065 61.658 1.00 . A A .  30 PHE HZ   1 1 
       20 100945 1 1  30 PHE N    N 16.653  34.681 58.965 1.00 . A A .  30 PHE N    1 1 
       20 100946 1 1  30 PHE O    O 17.036  37.388 58.591 1.00 . A A .  30 PHE O    1 1 
       20 100947 1 1  31 ASP C    C 18.518  39.835 60.573 1.00 . A A .  31 ASP C    1 1 
       20 100948 1 1  31 ASP CA   C 17.159  39.156 60.710 1.00 . A A .  31 ASP CA   1 1 
       20 100949 1 1  31 ASP CB   C 16.445  39.683 61.954 1.00 . A A .  31 ASP CB   1 1 
       20 100950 1 1  31 ASP CG   C 14.948  39.810 61.684 1.00 . A A .  31 ASP CG   1 1 
       20 100951 1 1  31 ASP H    H 17.478  37.298 61.674 1.00 . A A .  31 ASP H    1 1 
       20 100952 1 1  31 ASP HA   H 16.562  39.390 59.839 1.00 . A A .  31 ASP HA   1 1 
       20 100953 1 1  31 ASP HB2  H 16.604  39.001 62.775 1.00 . A A .  31 ASP HB2  1 1 
       20 100954 1 1  31 ASP HB3  H 16.842  40.654 62.213 1.00 . A A .  31 ASP HB3  1 1 
       20 100955 1 1  31 ASP N    N 17.315  37.710 60.800 1.00 . A A .  31 ASP N    1 1 
       20 100956 1 1  31 ASP O    O 19.203  40.080 61.567 1.00 . A A .  31 ASP O    1 1 
       20 100957 1 1  31 ASP OD1  O 14.595  40.417 60.686 1.00 . A A .  31 ASP OD1  1 1 
       20 100958 1 1  31 ASP OD2  O 14.178  39.294 62.478 1.00 . A A .  31 ASP OD2  1 1 
       20 100959 1 1  32 ALA C    C 20.539  40.709 57.602 1.00 . A A .  32 ALA C    1 1 
       20 100960 1 1  32 ALA CA   C 20.181  40.789 59.083 1.00 . A A .  32 ALA CA   1 1 
       20 100961 1 1  32 ALA CB   C 21.281  40.123 59.913 1.00 . A A .  32 ALA CB   1 1 
       20 100962 1 1  32 ALA H    H 18.315  39.920 58.584 1.00 . A A .  32 ALA H    1 1 
       20 100963 1 1  32 ALA HA   H 20.110  41.826 59.369 1.00 . A A .  32 ALA HA   1 1 
       20 100964 1 1  32 ALA HB1  H 21.368  40.625 60.865 1.00 . A A .  32 ALA HB1  1 1 
       20 100965 1 1  32 ALA HB2  H 22.220  40.190 59.385 1.00 . A A .  32 ALA HB2  1 1 
       20 100966 1 1  32 ALA HB3  H 21.031  39.086 60.075 1.00 . A A .  32 ALA HB3  1 1 
       20 100967 1 1  32 ALA N    N 18.902  40.138 59.338 1.00 . A A .  32 ALA N    1 1 
       20 100968 1 1  32 ALA O    O 20.095  39.803 56.897 1.00 . A A .  32 ALA O    1 1 
       20 100969 1 1  33 GLU C    C 23.149  41.094 55.579 1.00 . A A .  33 GLU C    1 1 
       20 100970 1 1  33 GLU CA   C 21.752  41.684 55.741 1.00 . A A .  33 GLU CA   1 1 
       20 100971 1 1  33 GLU CB   C 21.742  43.124 55.219 1.00 . A A .  33 GLU CB   1 1 
       20 100972 1 1  33 GLU CD   C 20.535  44.724 53.721 1.00 . A A .  33 GLU CD   1 1 
       20 100973 1 1  33 GLU CG   C 20.686  43.259 54.119 1.00 . A A .  33 GLU CG   1 1 
       20 100974 1 1  33 GLU H    H 21.666  42.356 57.748 1.00 . A A .  33 GLU H    1 1 
       20 100975 1 1  33 GLU HA   H 21.055  41.099 55.160 1.00 . A A .  33 GLU HA   1 1 
       20 100976 1 1  33 GLU HB2  H 21.506  43.796 56.031 1.00 . A A .  33 GLU HB2  1 1 
       20 100977 1 1  33 GLU HB3  H 22.712  43.369 54.817 1.00 . A A .  33 GLU HB3  1 1 
       20 100978 1 1  33 GLU HG2  H 20.991  42.683 53.258 1.00 . A A .  33 GLU HG2  1 1 
       20 100979 1 1  33 GLU HG3  H 19.740  42.889 54.483 1.00 . A A .  33 GLU HG3  1 1 
       20 100980 1 1  33 GLU N    N 21.343  41.660 57.140 1.00 . A A .  33 GLU N    1 1 
       20 100981 1 1  33 GLU O    O 24.081  41.473 56.290 1.00 . A A .  33 GLU O    1 1 
       20 100982 1 1  33 GLU OE1  O 21.549  45.387 53.581 1.00 . A A .  33 GLU OE1  1 1 
       20 100983 1 1  33 GLU OE2  O 19.407  45.162 53.564 1.00 . A A .  33 GLU OE2  1 1 
       20 100984 1 1  34 VAL C    C 25.172  40.025 53.078 1.00 . A A .  34 VAL C    1 1 
       20 100985 1 1  34 VAL CA   C 24.575  39.529 54.391 1.00 . A A .  34 VAL CA   1 1 
       20 100986 1 1  34 VAL CB   C 24.405  38.009 54.333 1.00 . A A .  34 VAL CB   1 1 
       20 100987 1 1  34 VAL CG1  C 23.956  37.493 55.701 1.00 . A A .  34 VAL CG1  1 1 
       20 100988 1 1  34 VAL CG2  C 23.349  37.656 53.284 1.00 . A A .  34 VAL CG2  1 1 
       20 100989 1 1  34 VAL H    H 22.511  39.903 54.103 1.00 . A A .  34 VAL H    1 1 
       20 100990 1 1  34 VAL HA   H 25.249  39.773 55.197 1.00 . A A .  34 VAL HA   1 1 
       20 100991 1 1  34 VAL HB   H 25.347  37.551 54.067 1.00 . A A .  34 VAL HB   1 1 
       20 100992 1 1  34 VAL HG11 H 23.533  36.506 55.590 1.00 . A A .  34 VAL HG11 1 1 
       20 100993 1 1  34 VAL HG12 H 23.213  38.161 56.111 1.00 . A A .  34 VAL HG12 1 1 
       20 100994 1 1  34 VAL HG13 H 24.806  37.449 56.366 1.00 . A A .  34 VAL HG13 1 1 
       20 100995 1 1  34 VAL HG21 H 23.831  37.221 52.421 1.00 . A A .  34 VAL HG21 1 1 
       20 100996 1 1  34 VAL HG22 H 22.822  38.551 52.988 1.00 . A A .  34 VAL HG22 1 1 
       20 100997 1 1  34 VAL HG23 H 22.650  36.947 53.702 1.00 . A A .  34 VAL HG23 1 1 
       20 100998 1 1  34 VAL N    N 23.288  40.165 54.638 1.00 . A A .  34 VAL N    1 1 
       20 100999 1 1  34 VAL O    O 24.490  40.076 52.054 1.00 . A A .  34 VAL O    1 1 
       20 101000 1 1  35 LEU C    C 28.498  40.231 51.773 1.00 . A A .  35 LEU C    1 1 
       20 101001 1 1  35 LEU CA   C 27.127  40.883 51.920 1.00 . A A .  35 LEU CA   1 1 
       20 101002 1 1  35 LEU CB   C 27.288  42.402 52.001 1.00 . A A .  35 LEU CB   1 1 
       20 101003 1 1  35 LEU CD1  C 24.870  42.717 51.458 1.00 . A A .  35 LEU CD1  1 1 
       20 101004 1 1  35 LEU CD2  C 26.484  44.590 51.104 1.00 . A A .  35 LEU CD2  1 1 
       20 101005 1 1  35 LEU CG   C 26.299  43.072 51.045 1.00 . A A .  35 LEU CG   1 1 
       20 101006 1 1  35 LEU H    H 26.944  40.330 53.959 1.00 . A A .  35 LEU H    1 1 
       20 101007 1 1  35 LEU HA   H 26.530  40.642 51.054 1.00 . A A .  35 LEU HA   1 1 
       20 101008 1 1  35 LEU HB2  H 27.094  42.731 53.010 1.00 . A A .  35 LEU HB2  1 1 
       20 101009 1 1  35 LEU HB3  H 28.295  42.673 51.721 1.00 . A A .  35 LEU HB3  1 1 
       20 101010 1 1  35 LEU HD11 H 24.233  43.579 51.328 1.00 . A A .  35 LEU HD11 1 1 
       20 101011 1 1  35 LEU HD12 H 24.859  42.415 52.495 1.00 . A A .  35 LEU HD12 1 1 
       20 101012 1 1  35 LEU HD13 H 24.509  41.905 50.843 1.00 . A A .  35 LEU HD13 1 1 
       20 101013 1 1  35 LEU HD21 H 27.510  44.838 50.875 1.00 . A A .  35 LEU HD21 1 1 
       20 101014 1 1  35 LEU HD22 H 26.242  44.943 52.096 1.00 . A A .  35 LEU HD22 1 1 
       20 101015 1 1  35 LEU HD23 H 25.831  45.060 50.384 1.00 . A A .  35 LEU HD23 1 1 
       20 101016 1 1  35 LEU HG   H 26.481  42.724 50.038 1.00 . A A .  35 LEU HG   1 1 
       20 101017 1 1  35 LEU N    N 26.450  40.391 53.115 1.00 . A A .  35 LEU N    1 1 
       20 101018 1 1  35 LEU O    O 29.233  40.080 52.749 1.00 . A A .  35 LEU O    1 1 
       20 101019 1 1  36 LEU C    C 31.040  40.166 49.519 1.00 . A A .  36 LEU C    1 1 
       20 101020 1 1  36 LEU CA   C 30.122  39.214 50.281 1.00 . A A .  36 LEU CA   1 1 
       20 101021 1 1  36 LEU CB   C 29.917  37.937 49.464 1.00 . A A .  36 LEU CB   1 1 
       20 101022 1 1  36 LEU CD1  C 27.877  36.983 50.546 1.00 . A A .  36 LEU CD1  1 1 
       20 101023 1 1  36 LEU CD2  C 29.692  35.465 49.743 1.00 . A A .  36 LEU CD2  1 1 
       20 101024 1 1  36 LEU CG   C 29.390  36.827 50.373 1.00 . A A .  36 LEU CG   1 1 
       20 101025 1 1  36 LEU H    H 28.210  39.996 49.806 1.00 . A A .  36 LEU H    1 1 
       20 101026 1 1  36 LEU HA   H 30.586  38.955 51.219 1.00 . A A .  36 LEU HA   1 1 
       20 101027 1 1  36 LEU HB2  H 29.204  38.127 48.673 1.00 . A A .  36 LEU HB2  1 1 
       20 101028 1 1  36 LEU HB3  H 30.858  37.630 49.032 1.00 . A A .  36 LEU HB3  1 1 
       20 101029 1 1  36 LEU HD11 H 27.372  36.189 50.017 1.00 . A A .  36 LEU HD11 1 1 
       20 101030 1 1  36 LEU HD12 H 27.565  37.937 50.146 1.00 . A A .  36 LEU HD12 1 1 
       20 101031 1 1  36 LEU HD13 H 27.628  36.934 51.594 1.00 . A A .  36 LEU HD13 1 1 
       20 101032 1 1  36 LEU HD21 H 29.212  35.400 48.779 1.00 . A A .  36 LEU HD21 1 1 
       20 101033 1 1  36 LEU HD22 H 29.320  34.681 50.385 1.00 . A A .  36 LEU HD22 1 1 
       20 101034 1 1  36 LEU HD23 H 30.760  35.356 49.622 1.00 . A A .  36 LEU HD23 1 1 
       20 101035 1 1  36 LEU HG   H 29.869  36.895 51.339 1.00 . A A .  36 LEU HG   1 1 
       20 101036 1 1  36 LEU N    N 28.836  39.848 50.546 1.00 . A A .  36 LEU N    1 1 
       20 101037 1 1  36 LEU O    O 30.575  41.026 48.772 1.00 . A A .  36 LEU O    1 1 
       20 101038 1 1  37 ARG C    C 34.609  40.091 48.774 1.00 . A A .  37 ARG C    1 1 
       20 101039 1 1  37 ARG CA   C 33.319  40.858 49.042 1.00 . A A .  37 ARG CA   1 1 
       20 101040 1 1  37 ARG CB   C 33.620  42.086 49.903 1.00 . A A .  37 ARG CB   1 1 
       20 101041 1 1  37 ARG CD   C 34.965  44.191 49.955 1.00 . A A .  37 ARG CD   1 1 
       20 101042 1 1  37 ARG CG   C 34.300  43.156 49.046 1.00 . A A .  37 ARG CG   1 1 
       20 101043 1 1  37 ARG CZ   C 32.988  45.194 50.943 1.00 . A A .  37 ARG CZ   1 1 
       20 101044 1 1  37 ARG H    H 32.658  39.303 50.323 1.00 . A A .  37 ARG H    1 1 
       20 101045 1 1  37 ARG HA   H 32.904  41.187 48.100 1.00 . A A .  37 ARG HA   1 1 
       20 101046 1 1  37 ARG HB2  H 32.697  42.479 50.305 1.00 . A A .  37 ARG HB2  1 1 
       20 101047 1 1  37 ARG HB3  H 34.276  41.806 50.711 1.00 . A A .  37 ARG HB3  1 1 
       20 101048 1 1  37 ARG HD2  H 35.906  43.799 50.313 1.00 . A A .  37 ARG HD2  1 1 
       20 101049 1 1  37 ARG HD3  H 35.147  45.095 49.393 1.00 . A A .  37 ARG HD3  1 1 
       20 101050 1 1  37 ARG HE   H 34.354  44.167 51.983 1.00 . A A .  37 ARG HE   1 1 
       20 101051 1 1  37 ARG HG2  H 35.048  42.693 48.418 1.00 . A A .  37 ARG HG2  1 1 
       20 101052 1 1  37 ARG HG3  H 33.562  43.645 48.428 1.00 . A A .  37 ARG HG3  1 1 
       20 101053 1 1  37 ARG HH11 H 32.495  45.116 52.882 1.00 . A A .  37 ARG HH11 1 1 
       20 101054 1 1  37 ARG HH12 H 31.392  45.980 51.862 1.00 . A A .  37 ARG HH12 1 1 
       20 101055 1 1  37 ARG HH21 H 33.222  45.435 48.970 1.00 . A A .  37 ARG HH21 1 1 
       20 101056 1 1  37 ARG HH22 H 31.804  46.159 49.648 1.00 . A A .  37 ARG HH22 1 1 
       20 101057 1 1  37 ARG N    N 32.344  40.006 49.715 1.00 . A A .  37 ARG N    1 1 
       20 101058 1 1  37 ARG NE   N 34.104  44.490 51.094 1.00 . A A .  37 ARG NE   1 1 
       20 101059 1 1  37 ARG NH1  N 32.233  45.449 51.977 1.00 . A A .  37 ARG NH1  1 1 
       20 101060 1 1  37 ARG NH2  N 32.645  45.631 49.761 1.00 . A A .  37 ARG NH2  1 1 
       20 101061 1 1  37 ARG O    O 35.125  39.401 49.652 1.00 . A A .  37 ARG O    1 1 
       20 101062 1 1  38 ASN C    C 37.571  40.409 47.491 1.00 . A A .  38 ASN C    1 1 
       20 101063 1 1  38 ASN CA   C 36.359  39.535 47.183 1.00 . A A .  38 ASN CA   1 1 
       20 101064 1 1  38 ASN CB   C 36.337  39.194 45.693 1.00 . A A .  38 ASN CB   1 1 
       20 101065 1 1  38 ASN CG   C 35.112  38.345 45.369 1.00 . A A .  38 ASN CG   1 1 
       20 101066 1 1  38 ASN H    H 34.671  40.784 46.896 1.00 . A A .  38 ASN H    1 1 
       20 101067 1 1  38 ASN HA   H 36.436  38.618 47.750 1.00 . A A .  38 ASN HA   1 1 
       20 101068 1 1  38 ASN HB2  H 36.302  40.108 45.118 1.00 . A A .  38 ASN HB2  1 1 
       20 101069 1 1  38 ASN HB3  H 37.231  38.644 45.438 1.00 . A A .  38 ASN HB3  1 1 
       20 101070 1 1  38 ASN HD21 H 35.859  36.694 46.180 1.00 . A A .  38 ASN HD21 1 1 
       20 101071 1 1  38 ASN HD22 H 34.308  36.537 45.511 1.00 . A A .  38 ASN HD22 1 1 
       20 101072 1 1  38 ASN N    N 35.126  40.220 47.556 1.00 . A A .  38 ASN N    1 1 
       20 101073 1 1  38 ASN ND2  N 35.091  37.088 45.715 1.00 . A A .  38 ASN ND2  1 1 
       20 101074 1 1  38 ASN O    O 37.461  41.631 47.578 1.00 . A A .  38 ASN O    1 1 
       20 101075 1 1  38 ASN OD1  O 34.148  38.843 44.784 1.00 . A A .  38 ASN OD1  1 1 
       20 101076 1 1  39 ASP C    C 40.187  41.601 46.920 1.00 . A A .  39 ASP C    1 1 
       20 101077 1 1  39 ASP CA   C 39.953  40.503 47.953 1.00 . A A .  39 ASP CA   1 1 
       20 101078 1 1  39 ASP CB   C 41.144  39.543 47.958 1.00 . A A .  39 ASP CB   1 1 
       20 101079 1 1  39 ASP CG   C 42.391  40.262 48.459 1.00 . A A .  39 ASP CG   1 1 
       20 101080 1 1  39 ASP H    H 38.755  38.796 47.575 1.00 . A A .  39 ASP H    1 1 
       20 101081 1 1  39 ASP HA   H 39.865  40.954 48.929 1.00 . A A .  39 ASP HA   1 1 
       20 101082 1 1  39 ASP HB2  H 40.926  38.708 48.608 1.00 . A A .  39 ASP HB2  1 1 
       20 101083 1 1  39 ASP HB3  H 41.317  39.181 46.956 1.00 . A A .  39 ASP HB3  1 1 
       20 101084 1 1  39 ASP N    N 38.725  39.773 47.656 1.00 . A A .  39 ASP N    1 1 
       20 101085 1 1  39 ASP O    O 40.811  42.620 47.213 1.00 . A A .  39 ASP O    1 1 
       20 101086 1 1  39 ASP OD1  O 42.330  41.470 48.623 1.00 . A A .  39 ASP OD1  1 1 
       20 101087 1 1  39 ASP OD2  O 43.390  39.596 48.673 1.00 . A A .  39 ASP OD2  1 1 
       20 101088 1 1  40 GLU C    C 39.052  43.633 44.952 1.00 . A A .  40 GLU C    1 1 
       20 101089 1 1  40 GLU CA   C 39.841  42.364 44.641 1.00 . A A .  40 GLU CA   1 1 
       20 101090 1 1  40 GLU CB   C 39.355  41.772 43.316 1.00 . A A .  40 GLU CB   1 1 
       20 101091 1 1  40 GLU CD   C 41.466  41.069 42.171 1.00 . A A .  40 GLU CD   1 1 
       20 101092 1 1  40 GLU CG   C 40.238  40.582 42.934 1.00 . A A .  40 GLU CG   1 1 
       20 101093 1 1  40 GLU H    H 39.191  40.554 45.533 1.00 . A A .  40 GLU H    1 1 
       20 101094 1 1  40 GLU HA   H 40.885  42.613 44.548 1.00 . A A .  40 GLU HA   1 1 
       20 101095 1 1  40 GLU HB2  H 38.332  41.443 43.422 1.00 . A A .  40 GLU HB2  1 1 
       20 101096 1 1  40 GLU HB3  H 39.413  42.524 42.543 1.00 . A A .  40 GLU HB3  1 1 
       20 101097 1 1  40 GLU HG2  H 40.552  40.067 43.830 1.00 . A A .  40 GLU HG2  1 1 
       20 101098 1 1  40 GLU HG3  H 39.676  39.905 42.309 1.00 . A A .  40 GLU HG3  1 1 
       20 101099 1 1  40 GLU N    N 39.681  41.385 45.711 1.00 . A A .  40 GLU N    1 1 
       20 101100 1 1  40 GLU O    O 39.204  44.650 44.276 1.00 . A A .  40 GLU O    1 1 
       20 101101 1 1  40 GLU OE1  O 41.671  42.270 42.122 1.00 . A A .  40 GLU OE1  1 1 
       20 101102 1 1  40 GLU OE2  O 42.184  40.230 41.648 1.00 . A A .  40 GLU OE2  1 1 
       20 101103 1 1  41 GLY C    C 36.050  44.692 45.678 1.00 . A A .  41 GLY C    1 1 
       20 101104 1 1  41 GLY CA   C 37.407  44.716 46.371 1.00 . A A .  41 GLY CA   1 1 
       20 101105 1 1  41 GLY H    H 38.133  42.727 46.482 1.00 . A A .  41 GLY H    1 1 
       20 101106 1 1  41 GLY HA2  H 37.260  44.697 47.442 1.00 . A A .  41 GLY HA2  1 1 
       20 101107 1 1  41 GLY HA3  H 37.926  45.622 46.099 1.00 . A A .  41 GLY HA3  1 1 
       20 101108 1 1  41 GLY N    N 38.213  43.565 45.979 1.00 . A A .  41 GLY N    1 1 
       20 101109 1 1  41 GLY O    O 35.309  45.673 45.707 1.00 . A A .  41 GLY O    1 1 
       20 101110 1 1  42 THR C    C 33.355  43.010 45.327 1.00 . A A .  42 THR C    1 1 
       20 101111 1 1  42 THR CA   C 34.456  43.422 44.356 1.00 . A A .  42 THR CA   1 1 
       20 101112 1 1  42 THR CB   C 34.580  42.373 43.249 1.00 . A A .  42 THR CB   1 1 
       20 101113 1 1  42 THR CG2  C 33.244  42.242 42.516 1.00 . A A .  42 THR CG2  1 1 
       20 101114 1 1  42 THR H    H 36.359  42.811 45.063 1.00 . A A .  42 THR H    1 1 
       20 101115 1 1  42 THR HA   H 34.194  44.369 43.910 1.00 . A A .  42 THR HA   1 1 
       20 101116 1 1  42 THR HB   H 34.844  41.420 43.682 1.00 . A A .  42 THR HB   1 1 
       20 101117 1 1  42 THR HG1  H 35.162  43.213 41.594 1.00 . A A .  42 THR HG1  1 1 
       20 101118 1 1  42 THR HG21 H 32.520  41.775 43.168 1.00 . A A .  42 THR HG21 1 1 
       20 101119 1 1  42 THR HG22 H 33.378  41.635 41.632 1.00 . A A .  42 THR HG22 1 1 
       20 101120 1 1  42 THR HG23 H 32.893  43.222 42.229 1.00 . A A .  42 THR HG23 1 1 
       20 101121 1 1  42 THR N    N 35.729  43.562 45.055 1.00 . A A .  42 THR N    1 1 
       20 101122 1 1  42 THR O    O 33.407  41.933 45.921 1.00 . A A .  42 THR O    1 1 
       20 101123 1 1  42 THR OG1  O 35.589  42.773 42.332 1.00 . A A .  42 THR OG1  1 1 
       20 101124 1 1  43 GLU C    C 30.272  42.610 45.742 1.00 . A A .  43 GLU C    1 1 
       20 101125 1 1  43 GLU CA   C 31.248  43.591 46.385 1.00 . A A .  43 GLU CA   1 1 
       20 101126 1 1  43 GLU CB   C 30.515  44.886 46.738 1.00 . A A .  43 GLU CB   1 1 
       20 101127 1 1  43 GLU CD   C 28.668  45.874 48.106 1.00 . A A .  43 GLU CD   1 1 
       20 101128 1 1  43 GLU CG   C 29.385  44.585 47.724 1.00 . A A .  43 GLU CG   1 1 
       20 101129 1 1  43 GLU H    H 32.369  44.719 44.985 1.00 . A A .  43 GLU H    1 1 
       20 101130 1 1  43 GLU HA   H 31.637  43.152 47.293 1.00 . A A .  43 GLU HA   1 1 
       20 101131 1 1  43 GLU HB2  H 31.210  45.582 47.187 1.00 . A A .  43 GLU HB2  1 1 
       20 101132 1 1  43 GLU HB3  H 30.101  45.320 45.840 1.00 . A A .  43 GLU HB3  1 1 
       20 101133 1 1  43 GLU HG2  H 28.683  43.905 47.265 1.00 . A A .  43 GLU HG2  1 1 
       20 101134 1 1  43 GLU HG3  H 29.798  44.129 48.613 1.00 . A A .  43 GLU HG3  1 1 
       20 101135 1 1  43 GLU N    N 32.357  43.874 45.484 1.00 . A A .  43 GLU N    1 1 
       20 101136 1 1  43 GLU O    O 29.483  42.986 44.873 1.00 . A A .  43 GLU O    1 1 
       20 101137 1 1  43 GLU OE1  O 29.221  46.934 47.855 1.00 . A A .  43 GLU OE1  1 1 
       20 101138 1 1  43 GLU OE2  O 27.575  45.786 48.641 1.00 . A A .  43 GLU OE2  1 1 
       20 101139 1 1  44 ALA C    C 28.151  40.260 46.434 1.00 . A A .  44 ALA C    1 1 
       20 101140 1 1  44 ALA CA   C 29.446  40.330 45.630 1.00 . A A .  44 ALA CA   1 1 
       20 101141 1 1  44 ALA CB   C 30.143  38.968 45.664 1.00 . A A .  44 ALA CB   1 1 
       20 101142 1 1  44 ALA H    H 30.978  41.113 46.867 1.00 . A A .  44 ALA H    1 1 
       20 101143 1 1  44 ALA HA   H 29.211  40.576 44.607 1.00 . A A .  44 ALA HA   1 1 
       20 101144 1 1  44 ALA HB1  H 29.582  38.262 45.069 1.00 . A A .  44 ALA HB1  1 1 
       20 101145 1 1  44 ALA HB2  H 30.198  38.617 46.683 1.00 . A A .  44 ALA HB2  1 1 
       20 101146 1 1  44 ALA HB3  H 31.140  39.065 45.261 1.00 . A A .  44 ALA HB3  1 1 
       20 101147 1 1  44 ALA N    N 30.330  41.355 46.174 1.00 . A A .  44 ALA N    1 1 
       20 101148 1 1  44 ALA O    O 27.868  39.257 47.087 1.00 . A A .  44 ALA O    1 1 
       20 101149 1 1  45 GLU C    C 25.377  40.043 47.008 1.00 . A A .  45 GLU C    1 1 
       20 101150 1 1  45 GLU CA   C 26.104  41.382 47.103 1.00 . A A .  45 GLU CA   1 1 
       20 101151 1 1  45 GLU CB   C 25.216  42.491 46.550 1.00 . A A .  45 GLU CB   1 1 
       20 101152 1 1  45 GLU CD   C 24.998  44.961 46.284 1.00 . A A .  45 GLU CD   1 1 
       20 101153 1 1  45 GLU CG   C 25.936  43.823 46.669 1.00 . A A .  45 GLU CG   1 1 
       20 101154 1 1  45 GLU H    H 27.643  42.102 45.837 1.00 . A A .  45 GLU H    1 1 
       20 101155 1 1  45 GLU HA   H 26.305  41.599 48.141 1.00 . A A .  45 GLU HA   1 1 
       20 101156 1 1  45 GLU HB2  H 24.997  42.295 45.517 1.00 . A A .  45 GLU HB2  1 1 
       20 101157 1 1  45 GLU HB3  H 24.305  42.532 47.117 1.00 . A A .  45 GLU HB3  1 1 
       20 101158 1 1  45 GLU HG2  H 26.275  43.954 47.685 1.00 . A A .  45 GLU HG2  1 1 
       20 101159 1 1  45 GLU HG3  H 26.783  43.822 46.002 1.00 . A A .  45 GLU HG3  1 1 
       20 101160 1 1  45 GLU N    N 27.368  41.332 46.377 1.00 . A A .  45 GLU N    1 1 
       20 101161 1 1  45 GLU O    O 25.067  39.571 45.915 1.00 . A A .  45 GLU O    1 1 
       20 101162 1 1  45 GLU OE1  O 23.904  44.672 45.828 1.00 . A A .  45 GLU OE1  1 1 
       20 101163 1 1  45 GLU OE2  O 25.388  46.106 46.450 1.00 . A A .  45 GLU OE2  1 1 
       20 101164 1 1  46 ALA C    C 23.013  38.286 47.622 1.00 . A A .  46 ALA C    1 1 
       20 101165 1 1  46 ALA CA   C 24.421  38.152 48.194 1.00 . A A .  46 ALA CA   1 1 
       20 101166 1 1  46 ALA CB   C 24.344  37.640 49.634 1.00 . A A .  46 ALA CB   1 1 
       20 101167 1 1  46 ALA H    H 25.383  39.860 49.001 1.00 . A A .  46 ALA H    1 1 
       20 101168 1 1  46 ALA HA   H 24.975  37.442 47.600 1.00 . A A .  46 ALA HA   1 1 
       20 101169 1 1  46 ALA HB1  H 23.316  37.639 49.961 1.00 . A A .  46 ALA HB1  1 1 
       20 101170 1 1  46 ALA HB2  H 24.925  38.285 50.277 1.00 . A A .  46 ALA HB2  1 1 
       20 101171 1 1  46 ALA HB3  H 24.739  36.636 49.679 1.00 . A A .  46 ALA HB3  1 1 
       20 101172 1 1  46 ALA N    N 25.112  39.437 48.159 1.00 . A A .  46 ALA N    1 1 
       20 101173 1 1  46 ALA O    O 22.323  37.288 47.408 1.00 . A A .  46 ALA O    1 1 
       20 101174 1 1  47 ASN C    C 21.341  40.045 45.338 1.00 . A A .  47 ASN C    1 1 
       20 101175 1 1  47 ASN CA   C 21.263  39.775 46.838 1.00 . A A .  47 ASN CA   1 1 
       20 101176 1 1  47 ASN CB   C 20.629  40.976 47.541 1.00 . A A .  47 ASN CB   1 1 
       20 101177 1 1  47 ASN CG   C 20.770  42.223 46.675 1.00 . A A .  47 ASN CG   1 1 
       20 101178 1 1  47 ASN H    H 23.185  40.279 47.575 1.00 . A A .  47 ASN H    1 1 
       20 101179 1 1  47 ASN HA   H 20.646  38.906 47.005 1.00 . A A .  47 ASN HA   1 1 
       20 101180 1 1  47 ASN HB2  H 19.581  40.777 47.714 1.00 . A A .  47 ASN HB2  1 1 
       20 101181 1 1  47 ASN HB3  H 21.124  41.140 48.486 1.00 . A A .  47 ASN HB3  1 1 
       20 101182 1 1  47 ASN HD21 H 22.753  42.242 46.766 1.00 . A A .  47 ASN HD21 1 1 
       20 101183 1 1  47 ASN HD22 H 22.058  43.491 45.854 1.00 . A A .  47 ASN HD22 1 1 
       20 101184 1 1  47 ASN N    N 22.592  39.523 47.382 1.00 . A A .  47 ASN N    1 1 
       20 101185 1 1  47 ASN ND2  N 21.959  42.690 46.409 1.00 . A A .  47 ASN ND2  1 1 
       20 101186 1 1  47 ASN O    O 20.496  40.742 44.777 1.00 . A A .  47 ASN O    1 1 
       20 101187 1 1  47 ASN OD1  O 19.770  42.786 46.228 1.00 . A A .  47 ASN OD1  1 1 
       20 101188 1 1  48 SER C    C 23.133  38.419 42.624 1.00 . A A .  48 SER C    1 1 
       20 101189 1 1  48 SER CA   C 22.541  39.674 43.258 1.00 . A A .  48 SER CA   1 1 
       20 101190 1 1  48 SER CB   C 23.466  40.863 42.999 1.00 . A A .  48 SER CB   1 1 
       20 101191 1 1  48 SER H    H 23.006  38.942 45.193 1.00 . A A .  48 SER H    1 1 
       20 101192 1 1  48 SER HA   H 21.581  39.874 42.809 1.00 . A A .  48 SER HA   1 1 
       20 101193 1 1  48 SER HB2  H 23.759  41.306 43.935 1.00 . A A .  48 SER HB2  1 1 
       20 101194 1 1  48 SER HB3  H 24.349  40.524 42.472 1.00 . A A .  48 SER HB3  1 1 
       20 101195 1 1  48 SER HG   H 21.837  41.730 42.383 1.00 . A A .  48 SER HG   1 1 
       20 101196 1 1  48 SER N    N 22.363  39.487 44.694 1.00 . A A .  48 SER N    1 1 
       20 101197 1 1  48 SER O    O 24.204  37.958 43.019 1.00 . A A .  48 SER O    1 1 
       20 101198 1 1  48 SER OG   O 22.777  41.831 42.218 1.00 . A A .  48 SER OG   1 1 
       20 101199 1 1  49 VAL C    C 24.216  36.931 40.252 1.00 . A A .  49 VAL C    1 1 
       20 101200 1 1  49 VAL CA   C 22.891  36.668 40.961 1.00 . A A .  49 VAL CA   1 1 
       20 101201 1 1  49 VAL CB   C 21.849  36.208 39.941 1.00 . A A .  49 VAL CB   1 1 
       20 101202 1 1  49 VAL CG1  C 22.406  35.037 39.130 1.00 . A A .  49 VAL CG1  1 1 
       20 101203 1 1  49 VAL CG2  C 20.582  35.760 40.677 1.00 . A A .  49 VAL CG2  1 1 
       20 101204 1 1  49 VAL H    H 21.580  38.281 41.371 1.00 . A A .  49 VAL H    1 1 
       20 101205 1 1  49 VAL HA   H 23.034  35.884 41.689 1.00 . A A .  49 VAL HA   1 1 
       20 101206 1 1  49 VAL HB   H 21.609  37.026 39.276 1.00 . A A .  49 VAL HB   1 1 
       20 101207 1 1  49 VAL HG11 H 22.721  35.391 38.159 1.00 . A A .  49 VAL HG11 1 1 
       20 101208 1 1  49 VAL HG12 H 21.640  34.285 39.008 1.00 . A A .  49 VAL HG12 1 1 
       20 101209 1 1  49 VAL HG13 H 23.251  34.610 39.649 1.00 . A A .  49 VAL HG13 1 1 
       20 101210 1 1  49 VAL HG21 H 20.510  36.281 41.618 1.00 . A A .  49 VAL HG21 1 1 
       20 101211 1 1  49 VAL HG22 H 20.629  34.695 40.857 1.00 . A A .  49 VAL HG22 1 1 
       20 101212 1 1  49 VAL HG23 H 19.716  35.985 40.071 1.00 . A A .  49 VAL HG23 1 1 
       20 101213 1 1  49 VAL N    N 22.427  37.869 41.642 1.00 . A A .  49 VAL N    1 1 
       20 101214 1 1  49 VAL O    O 25.084  36.060 40.194 1.00 . A A .  49 VAL O    1 1 
       20 101215 1 1  50 ILE C    C 26.788  38.423 39.943 1.00 . A A .  50 ILE C    1 1 
       20 101216 1 1  50 ILE CA   C 25.588  38.504 39.008 1.00 . A A .  50 ILE CA   1 1 
       20 101217 1 1  50 ILE CB   C 25.463  39.924 38.452 1.00 . A A .  50 ILE CB   1 1 
       20 101218 1 1  50 ILE CD1  C 25.247  42.336 39.062 1.00 . A A .  50 ILE CD1  1 1 
       20 101219 1 1  50 ILE CG1  C 25.442  40.922 39.611 1.00 . A A .  50 ILE CG1  1 1 
       20 101220 1 1  50 ILE CG2  C 24.167  40.046 37.650 1.00 . A A .  50 ILE CG2  1 1 
       20 101221 1 1  50 ILE H    H 23.637  38.791 39.789 1.00 . A A .  50 ILE H    1 1 
       20 101222 1 1  50 ILE HA   H 25.737  37.820 38.186 1.00 . A A .  50 ILE HA   1 1 
       20 101223 1 1  50 ILE HB   H 26.305  40.132 37.810 1.00 . A A .  50 ILE HB   1 1 
       20 101224 1 1  50 ILE HD11 H 24.290  42.401 38.566 1.00 . A A .  50 ILE HD11 1 1 
       20 101225 1 1  50 ILE HD12 H 26.035  42.561 38.358 1.00 . A A .  50 ILE HD12 1 1 
       20 101226 1 1  50 ILE HD13 H 25.279  43.046 39.875 1.00 . A A .  50 ILE HD13 1 1 
       20 101227 1 1  50 ILE HG12 H 24.630  40.680 40.280 1.00 . A A .  50 ILE HG12 1 1 
       20 101228 1 1  50 ILE HG13 H 26.378  40.873 40.148 1.00 . A A .  50 ILE HG13 1 1 
       20 101229 1 1  50 ILE HG21 H 24.355  40.609 36.747 1.00 . A A .  50 ILE HG21 1 1 
       20 101230 1 1  50 ILE HG22 H 23.424  40.557 38.244 1.00 . A A .  50 ILE HG22 1 1 
       20 101231 1 1  50 ILE HG23 H 23.807  39.062 37.393 1.00 . A A .  50 ILE HG23 1 1 
       20 101232 1 1  50 ILE N    N 24.364  38.136 39.712 1.00 . A A .  50 ILE N    1 1 
       20 101233 1 1  50 ILE O    O 27.874  38.005 39.541 1.00 . A A .  50 ILE O    1 1 
       20 101234 1 1  51 ALA C    C 28.099  37.360 42.451 1.00 . A A .  51 ALA C    1 1 
       20 101235 1 1  51 ALA CA   C 27.663  38.797 42.179 1.00 . A A .  51 ALA CA   1 1 
       20 101236 1 1  51 ALA CB   C 27.196  39.446 43.482 1.00 . A A .  51 ALA CB   1 1 
       20 101237 1 1  51 ALA H    H 25.702  39.151 41.458 1.00 . A A .  51 ALA H    1 1 
       20 101238 1 1  51 ALA HA   H 28.505  39.352 41.795 1.00 . A A .  51 ALA HA   1 1 
       20 101239 1 1  51 ALA HB1  H 27.366  40.510 43.434 1.00 . A A .  51 ALA HB1  1 1 
       20 101240 1 1  51 ALA HB2  H 27.751  39.029 44.310 1.00 . A A .  51 ALA HB2  1 1 
       20 101241 1 1  51 ALA HB3  H 26.143  39.255 43.622 1.00 . A A .  51 ALA HB3  1 1 
       20 101242 1 1  51 ALA N    N 26.588  38.827 41.193 1.00 . A A .  51 ALA N    1 1 
       20 101243 1 1  51 ALA O    O 29.292  37.070 42.534 1.00 . A A .  51 ALA O    1 1 
       20 101244 1 1  52 LEU C    C 28.302  34.485 41.745 1.00 . A A .  52 LEU C    1 1 
       20 101245 1 1  52 LEU CA   C 27.421  35.063 42.849 1.00 . A A .  52 LEU CA   1 1 
       20 101246 1 1  52 LEU CB   C 26.121  34.263 42.935 1.00 . A A .  52 LEU CB   1 1 
       20 101247 1 1  52 LEU CD1  C 23.967  33.997 44.175 1.00 . A A .  52 LEU CD1  1 1 
       20 101248 1 1  52 LEU CD2  C 26.070  34.513 45.419 1.00 . A A .  52 LEU CD2  1 1 
       20 101249 1 1  52 LEU CG   C 25.295  34.757 44.123 1.00 . A A .  52 LEU CG   1 1 
       20 101250 1 1  52 LEU H    H 26.192  36.756 42.509 1.00 . A A .  52 LEU H    1 1 
       20 101251 1 1  52 LEU HA   H 27.941  34.984 43.792 1.00 . A A .  52 LEU HA   1 1 
       20 101252 1 1  52 LEU HB2  H 25.557  34.393 42.023 1.00 . A A .  52 LEU HB2  1 1 
       20 101253 1 1  52 LEU HB3  H 26.350  33.215 43.069 1.00 . A A .  52 LEU HB3  1 1 
       20 101254 1 1  52 LEU HD11 H 23.431  34.149 43.250 1.00 . A A .  52 LEU HD11 1 1 
       20 101255 1 1  52 LEU HD12 H 23.374  34.365 45.000 1.00 . A A .  52 LEU HD12 1 1 
       20 101256 1 1  52 LEU HD13 H 24.161  32.944 44.312 1.00 . A A .  52 LEU HD13 1 1 
       20 101257 1 1  52 LEU HD21 H 25.376  34.318 46.223 1.00 . A A .  52 LEU HD21 1 1 
       20 101258 1 1  52 LEU HD22 H 26.661  35.385 45.655 1.00 . A A .  52 LEU HD22 1 1 
       20 101259 1 1  52 LEU HD23 H 26.723  33.661 45.294 1.00 . A A .  52 LEU HD23 1 1 
       20 101260 1 1  52 LEU HG   H 25.100  35.813 44.012 1.00 . A A .  52 LEU HG   1 1 
       20 101261 1 1  52 LEU N    N 27.126  36.467 42.586 1.00 . A A .  52 LEU N    1 1 
       20 101262 1 1  52 LEU O    O 29.201  33.686 42.011 1.00 . A A .  52 LEU O    1 1 
       20 101263 1 1  53 LEU C    C 30.266  34.881 39.476 1.00 . A A .  53 LEU C    1 1 
       20 101264 1 1  53 LEU CA   C 28.817  34.414 39.373 1.00 . A A .  53 LEU CA   1 1 
       20 101265 1 1  53 LEU CB   C 28.206  34.924 38.067 1.00 . A A .  53 LEU CB   1 1 
       20 101266 1 1  53 LEU CD1  C 25.947  34.026 38.647 1.00 . A A .  53 LEU CD1  1 1 
       20 101267 1 1  53 LEU CD2  C 26.558  34.425 36.258 1.00 . A A .  53 LEU CD2  1 1 
       20 101268 1 1  53 LEU CG   C 27.086  33.983 37.625 1.00 . A A .  53 LEU CG   1 1 
       20 101269 1 1  53 LEU H    H 27.313  35.535 40.359 1.00 . A A .  53 LEU H    1 1 
       20 101270 1 1  53 LEU HA   H 28.797  33.335 39.368 1.00 . A A .  53 LEU HA   1 1 
       20 101271 1 1  53 LEU HB2  H 27.804  35.916 38.222 1.00 . A A .  53 LEU HB2  1 1 
       20 101272 1 1  53 LEU HB3  H 28.967  34.960 37.303 1.00 . A A .  53 LEU HB3  1 1 
       20 101273 1 1  53 LEU HD11 H 25.451  33.067 38.672 1.00 . A A .  53 LEU HD11 1 1 
       20 101274 1 1  53 LEU HD12 H 25.240  34.790 38.365 1.00 . A A .  53 LEU HD12 1 1 
       20 101275 1 1  53 LEU HD13 H 26.351  34.248 39.624 1.00 . A A .  53 LEU HD13 1 1 
       20 101276 1 1  53 LEU HD21 H 25.599  34.908 36.381 1.00 . A A .  53 LEU HD21 1 1 
       20 101277 1 1  53 LEU HD22 H 26.446  33.562 35.618 1.00 . A A .  53 LEU HD22 1 1 
       20 101278 1 1  53 LEU HD23 H 27.255  35.118 35.809 1.00 . A A .  53 LEU HD23 1 1 
       20 101279 1 1  53 LEU HG   H 27.468  32.975 37.556 1.00 . A A .  53 LEU HG   1 1 
       20 101280 1 1  53 LEU N    N 28.040  34.897 40.510 1.00 . A A .  53 LEU N    1 1 
       20 101281 1 1  53 LEU O    O 31.190  34.155 39.110 1.00 . A A .  53 LEU O    1 1 
       20 101282 1 1  54 MET C    C 32.579  35.891 41.182 1.00 . A A .  54 MET C    1 1 
       20 101283 1 1  54 MET CA   C 31.794  36.654 40.120 1.00 . A A .  54 MET CA   1 1 
       20 101284 1 1  54 MET CB   C 31.708  38.132 40.509 1.00 . A A .  54 MET CB   1 1 
       20 101285 1 1  54 MET CE   C 29.604  41.095 38.579 1.00 . A A .  54 MET CE   1 1 
       20 101286 1 1  54 MET CG   C 30.980  38.908 39.412 1.00 . A A .  54 MET CG   1 1 
       20 101287 1 1  54 MET H    H 29.679  36.633 40.249 1.00 . A A .  54 MET H    1 1 
       20 101288 1 1  54 MET HA   H 32.313  36.572 39.177 1.00 . A A .  54 MET HA   1 1 
       20 101289 1 1  54 MET HB2  H 31.168  38.227 41.440 1.00 . A A .  54 MET HB2  1 1 
       20 101290 1 1  54 MET HB3  H 32.705  38.530 40.630 1.00 . A A .  54 MET HB3  1 1 
       20 101291 1 1  54 MET HE1  H 28.740  40.455 38.458 1.00 . A A .  54 MET HE1  1 1 
       20 101292 1 1  54 MET HE2  H 30.221  41.036 37.698 1.00 . A A .  54 MET HE2  1 1 
       20 101293 1 1  54 MET HE3  H 29.281  42.119 38.723 1.00 . A A .  54 MET HE3  1 1 
       20 101294 1 1  54 MET HG2  H 31.623  39.000 38.548 1.00 . A A .  54 MET HG2  1 1 
       20 101295 1 1  54 MET HG3  H 30.078  38.382 39.137 1.00 . A A .  54 MET HG3  1 1 
       20 101296 1 1  54 MET N    N 30.455  36.099 39.974 1.00 . A A .  54 MET N    1 1 
       20 101297 1 1  54 MET O    O 33.777  35.650 41.031 1.00 . A A .  54 MET O    1 1 
       20 101298 1 1  54 MET SD   S 30.554  40.558 40.023 1.00 . A A .  54 MET SD   1 1 
       20 101299 1 1  55 LEU C    C 33.097  33.454 42.836 1.00 . A A .  55 LEU C    1 1 
       20 101300 1 1  55 LEU CA   C 32.540  34.780 43.343 1.00 . A A .  55 LEU CA   1 1 
       20 101301 1 1  55 LEU CB   C 31.536  34.519 44.466 1.00 . A A .  55 LEU CB   1 1 
       20 101302 1 1  55 LEU CD1  C 31.270  34.778 46.937 1.00 . A A .  55 LEU CD1  1 1 
       20 101303 1 1  55 LEU CD2  C 32.903  33.125 46.023 1.00 . A A .  55 LEU CD2  1 1 
       20 101304 1 1  55 LEU CG   C 32.266  34.500 45.810 1.00 . A A .  55 LEU CG   1 1 
       20 101305 1 1  55 LEU H    H 30.944  35.735 42.327 1.00 . A A .  55 LEU H    1 1 
       20 101306 1 1  55 LEU HA   H 33.352  35.375 43.733 1.00 . A A .  55 LEU HA   1 1 
       20 101307 1 1  55 LEU HB2  H 30.790  35.301 44.470 1.00 . A A .  55 LEU HB2  1 1 
       20 101308 1 1  55 LEU HB3  H 31.057  33.566 44.305 1.00 . A A .  55 LEU HB3  1 1 
       20 101309 1 1  55 LEU HD11 H 31.275  35.833 47.169 1.00 . A A .  55 LEU HD11 1 1 
       20 101310 1 1  55 LEU HD12 H 31.551  34.215 47.814 1.00 . A A .  55 LEU HD12 1 1 
       20 101311 1 1  55 LEU HD13 H 30.279  34.484 46.623 1.00 . A A .  55 LEU HD13 1 1 
       20 101312 1 1  55 LEU HD21 H 33.977  33.228 46.059 1.00 . A A .  55 LEU HD21 1 1 
       20 101313 1 1  55 LEU HD22 H 32.632  32.472 45.206 1.00 . A A .  55 LEU HD22 1 1 
       20 101314 1 1  55 LEU HD23 H 32.549  32.704 46.952 1.00 . A A .  55 LEU HD23 1 1 
       20 101315 1 1  55 LEU HG   H 33.033  35.259 45.813 1.00 . A A .  55 LEU HG   1 1 
       20 101316 1 1  55 LEU N    N 31.896  35.516 42.259 1.00 . A A .  55 LEU N    1 1 
       20 101317 1 1  55 LEU O    O 34.154  33.004 43.277 1.00 . A A .  55 LEU O    1 1 
       20 101318 1 1  56 ASP C    C 34.249  31.651 40.847 1.00 . A A .  56 ASP C    1 1 
       20 101319 1 1  56 ASP CA   C 32.811  31.558 41.347 1.00 . A A .  56 ASP CA   1 1 
       20 101320 1 1  56 ASP CB   C 31.892  31.156 40.191 1.00 . A A .  56 ASP CB   1 1 
       20 101321 1 1  56 ASP CG   C 30.514  30.782 40.726 1.00 . A A .  56 ASP CG   1 1 
       20 101322 1 1  56 ASP H    H 31.544  33.239 41.591 1.00 . A A .  56 ASP H    1 1 
       20 101323 1 1  56 ASP HA   H 32.755  30.801 42.115 1.00 . A A .  56 ASP HA   1 1 
       20 101324 1 1  56 ASP HB2  H 31.797  31.984 39.504 1.00 . A A .  56 ASP HB2  1 1 
       20 101325 1 1  56 ASP HB3  H 32.316  30.309 39.674 1.00 . A A .  56 ASP HB3  1 1 
       20 101326 1 1  56 ASP N    N 32.378  32.833 41.905 1.00 . A A .  56 ASP N    1 1 
       20 101327 1 1  56 ASP O    O 35.011  30.689 40.934 1.00 . A A .  56 ASP O    1 1 
       20 101328 1 1  56 ASP OD1  O 30.436  30.379 41.875 1.00 . A A .  56 ASP OD1  1 1 
       20 101329 1 1  56 ASP OD2  O 29.558  30.906 39.981 1.00 . A A .  56 ASP OD2  1 1 
       20 101330 1 1  57 SER C    C 36.945  33.235 40.956 1.00 . A A .  57 SER C    1 1 
       20 101331 1 1  57 SER CA   C 35.963  33.024 39.809 1.00 . A A .  57 SER CA   1 1 
       20 101332 1 1  57 SER CB   C 35.989  34.239 38.881 1.00 . A A .  57 SER CB   1 1 
       20 101333 1 1  57 SER H    H 33.963  33.548 40.275 1.00 . A A .  57 SER H    1 1 
       20 101334 1 1  57 SER HA   H 36.263  32.151 39.247 1.00 . A A .  57 SER HA   1 1 
       20 101335 1 1  57 SER HB2  H 36.426  33.966 37.936 1.00 . A A .  57 SER HB2  1 1 
       20 101336 1 1  57 SER HB3  H 34.976  34.589 38.719 1.00 . A A .  57 SER HB3  1 1 
       20 101337 1 1  57 SER HG   H 37.665  34.939 39.576 1.00 . A A .  57 SER HG   1 1 
       20 101338 1 1  57 SER N    N 34.614  32.816 40.320 1.00 . A A .  57 SER N    1 1 
       20 101339 1 1  57 SER O    O 38.155  33.301 40.745 1.00 . A A .  57 SER O    1 1 
       20 101340 1 1  57 SER OG   O 36.769  35.266 39.478 1.00 . A A .  57 SER OG   1 1 
       20 101341 1 1  58 ALA C    C 37.814  32.217 43.840 1.00 . A A .  58 ALA C    1 1 
       20 101342 1 1  58 ALA CA   C 37.254  33.545 43.345 1.00 . A A .  58 ALA CA   1 1 
       20 101343 1 1  58 ALA CB   C 36.442  34.207 44.459 1.00 . A A .  58 ALA CB   1 1 
       20 101344 1 1  58 ALA H    H 35.442  33.280 42.278 1.00 . A A .  58 ALA H    1 1 
       20 101345 1 1  58 ALA HA   H 38.075  34.195 43.080 1.00 . A A .  58 ALA HA   1 1 
       20 101346 1 1  58 ALA HB1  H 37.043  34.960 44.945 1.00 . A A .  58 ALA HB1  1 1 
       20 101347 1 1  58 ALA HB2  H 36.148  33.461 45.182 1.00 . A A .  58 ALA HB2  1 1 
       20 101348 1 1  58 ALA HB3  H 35.560  34.666 44.038 1.00 . A A .  58 ALA HB3  1 1 
       20 101349 1 1  58 ALA N    N 36.414  33.341 42.169 1.00 . A A .  58 ALA N    1 1 
       20 101350 1 1  58 ALA O    O 38.076  32.048 45.031 1.00 . A A .  58 ALA O    1 1 
       20 101351 1 1  59 LYS C    C 39.993  30.072 43.678 1.00 . A A .  59 LYS C    1 1 
       20 101352 1 1  59 LYS CA   C 38.526  29.965 43.274 1.00 . A A .  59 LYS CA   1 1 
       20 101353 1 1  59 LYS CB   C 38.389  29.007 42.090 1.00 . A A .  59 LYS CB   1 1 
       20 101354 1 1  59 LYS CD   C 38.369  29.259 39.605 1.00 . A A .  59 LYS CD   1 1 
       20 101355 1 1  59 LYS CE   C 39.049  29.942 38.416 1.00 . A A .  59 LYS CE   1 1 
       20 101356 1 1  59 LYS CG   C 39.145  29.571 40.885 1.00 . A A .  59 LYS CG   1 1 
       20 101357 1 1  59 LYS H    H 37.769  31.466 41.985 1.00 . A A .  59 LYS H    1 1 
       20 101358 1 1  59 LYS HA   H 37.962  29.573 44.108 1.00 . A A .  59 LYS HA   1 1 
       20 101359 1 1  59 LYS HB2  H 38.801  28.044 42.356 1.00 . A A .  59 LYS HB2  1 1 
       20 101360 1 1  59 LYS HB3  H 37.346  28.893 41.837 1.00 . A A .  59 LYS HB3  1 1 
       20 101361 1 1  59 LYS HD2  H 38.352  28.190 39.445 1.00 . A A .  59 LYS HD2  1 1 
       20 101362 1 1  59 LYS HD3  H 37.358  29.625 39.697 1.00 . A A .  59 LYS HD3  1 1 
       20 101363 1 1  59 LYS HE2  H 39.207  30.986 38.643 1.00 . A A .  59 LYS HE2  1 1 
       20 101364 1 1  59 LYS HE3  H 40.000  29.468 38.225 1.00 . A A .  59 LYS HE3  1 1 
       20 101365 1 1  59 LYS HG2  H 39.248  30.639 40.994 1.00 . A A .  59 LYS HG2  1 1 
       20 101366 1 1  59 LYS HG3  H 40.123  29.118 40.831 1.00 . A A .  59 LYS HG3  1 1 
       20 101367 1 1  59 LYS HZ1  H 38.757  29.522 36.397 1.00 . A A .  59 LYS HZ1  1 1 
       20 101368 1 1  59 LYS HZ2  H 37.743  30.741 37.006 1.00 . A A .  59 LYS HZ2  1 1 
       20 101369 1 1  59 LYS HZ3  H 37.441  29.113 37.386 1.00 . A A .  59 LYS HZ3  1 1 
       20 101370 1 1  59 LYS N    N 37.996  31.276 42.920 1.00 . A A .  59 LYS N    1 1 
       20 101371 1 1  59 LYS NZ   N 38.181  29.821 37.211 1.00 . A A .  59 LYS NZ   1 1 
       20 101372 1 1  59 LYS O    O 40.881  30.088 42.825 1.00 . A A .  59 LYS O    1 1 
       20 101373 1 1  60 GLY C    C 41.896  31.665 45.976 1.00 . A A .  60 GLY C    1 1 
       20 101374 1 1  60 GLY CA   C 41.605  30.250 45.485 1.00 . A A .  60 GLY CA   1 1 
       20 101375 1 1  60 GLY H    H 39.494  30.128 45.615 1.00 . A A .  60 GLY H    1 1 
       20 101376 1 1  60 GLY HA2  H 41.736  29.555 46.302 1.00 . A A .  60 GLY HA2  1 1 
       20 101377 1 1  60 GLY HA3  H 42.296  30.003 44.693 1.00 . A A .  60 GLY HA3  1 1 
       20 101378 1 1  60 GLY N    N 40.241  30.144 44.982 1.00 . A A .  60 GLY N    1 1 
       20 101379 1 1  60 GLY O    O 43.024  31.981 46.352 1.00 . A A .  60 GLY O    1 1 
       20 101380 1 1  61 ARG C    C 40.392  34.083 47.789 1.00 . A A .  61 ARG C    1 1 
       20 101381 1 1  61 ARG CA   C 41.027  33.889 46.416 1.00 . A A .  61 ARG CA   1 1 
       20 101382 1 1  61 ARG CB   C 40.378  34.841 45.412 1.00 . A A .  61 ARG CB   1 1 
       20 101383 1 1  61 ARG CD   C 42.005  36.334 44.243 1.00 . A A .  61 ARG CD   1 1 
       20 101384 1 1  61 ARG CG   C 41.281  34.988 44.186 1.00 . A A .  61 ARG CG   1 1 
       20 101385 1 1  61 ARG CZ   C 43.440  36.458 46.199 1.00 . A A .  61 ARG CZ   1 1 
       20 101386 1 1  61 ARG H    H 39.994  32.202 45.661 1.00 . A A .  61 ARG H    1 1 
       20 101387 1 1  61 ARG HA   H 42.080  34.119 46.482 1.00 . A A .  61 ARG HA   1 1 
       20 101388 1 1  61 ARG HB2  H 39.418  34.444 45.108 1.00 . A A .  61 ARG HB2  1 1 
       20 101389 1 1  61 ARG HB3  H 40.236  35.809 45.871 1.00 . A A .  61 ARG HB3  1 1 
       20 101390 1 1  61 ARG HD2  H 42.160  36.699 43.241 1.00 . A A .  61 ARG HD2  1 1 
       20 101391 1 1  61 ARG HD3  H 41.398  37.043 44.791 1.00 . A A .  61 ARG HD3  1 1 
       20 101392 1 1  61 ARG HE   H 44.071  35.880 44.389 1.00 . A A .  61 ARG HE   1 1 
       20 101393 1 1  61 ARG HG2  H 42.009  34.187 44.179 1.00 . A A .  61 ARG HG2  1 1 
       20 101394 1 1  61 ARG HG3  H 40.684  34.940 43.290 1.00 . A A .  61 ARG HG3  1 1 
       20 101395 1 1  61 ARG HH11 H 45.390  36.007 46.233 1.00 . A A .  61 ARG HH11 1 1 
       20 101396 1 1  61 ARG HH12 H 44.714  36.524 47.741 1.00 . A A .  61 ARG HH12 1 1 
       20 101397 1 1  61 ARG HH21 H 41.523  36.973 46.462 1.00 . A A .  61 ARG HH21 1 1 
       20 101398 1 1  61 ARG HH22 H 42.525  37.071 47.871 1.00 . A A .  61 ARG HH22 1 1 
       20 101399 1 1  61 ARG N    N 40.871  32.510 45.970 1.00 . A A .  61 ARG N    1 1 
       20 101400 1 1  61 ARG NE   N 43.296  36.186 44.906 1.00 . A A .  61 ARG NE   1 1 
       20 101401 1 1  61 ARG NH1  N 44.606  36.317 46.768 1.00 . A A .  61 ARG NH1  1 1 
       20 101402 1 1  61 ARG NH2  N 42.417  36.866 46.898 1.00 . A A .  61 ARG NH2  1 1 
       20 101403 1 1  61 ARG O    O 39.621  33.241 48.252 1.00 . A A .  61 ARG O    1 1 
       20 101404 1 1  62 GLN C    C 38.988  36.444 49.645 1.00 . A A .  62 GLN C    1 1 
       20 101405 1 1  62 GLN CA   C 40.174  35.491 49.757 1.00 . A A .  62 GLN CA   1 1 
       20 101406 1 1  62 GLN CB   C 41.254  36.118 50.639 1.00 . A A .  62 GLN CB   1 1 
       20 101407 1 1  62 GLN CD   C 40.379  37.758 52.315 1.00 . A A .  62 GLN CD   1 1 
       20 101408 1 1  62 GLN CG   C 40.714  36.292 52.061 1.00 . A A .  62 GLN CG   1 1 
       20 101409 1 1  62 GLN H    H 41.339  35.833 48.019 1.00 . A A .  62 GLN H    1 1 
       20 101410 1 1  62 GLN HA   H 39.842  34.572 50.212 1.00 . A A .  62 GLN HA   1 1 
       20 101411 1 1  62 GLN HB2  H 42.121  35.475 50.659 1.00 . A A .  62 GLN HB2  1 1 
       20 101412 1 1  62 GLN HB3  H 41.530  37.083 50.241 1.00 . A A .  62 GLN HB3  1 1 
       20 101413 1 1  62 GLN HE21 H 40.559  37.608 54.288 1.00 . A A .  62 GLN HE21 1 1 
       20 101414 1 1  62 GLN HE22 H 40.144  39.150 53.712 1.00 . A A .  62 GLN HE22 1 1 
       20 101415 1 1  62 GLN HG2  H 39.822  35.694 52.180 1.00 . A A .  62 GLN HG2  1 1 
       20 101416 1 1  62 GLN HG3  H 41.460  35.968 52.769 1.00 . A A .  62 GLN HG3  1 1 
       20 101417 1 1  62 GLN N    N 40.720  35.197 48.437 1.00 . A A .  62 GLN N    1 1 
       20 101418 1 1  62 GLN NE2  N 40.359  38.210 53.540 1.00 . A A .  62 GLN NE2  1 1 
       20 101419 1 1  62 GLN O    O 38.984  37.352 48.813 1.00 . A A .  62 GLN O    1 1 
       20 101420 1 1  62 GLN OE1  O 40.128  38.510 51.375 1.00 . A A .  62 GLN OE1  1 1 
       20 101421 1 1  63 ILE C    C 36.480  37.579 51.883 1.00 . A A .  63 ILE C    1 1 
       20 101422 1 1  63 ILE CA   C 36.796  37.079 50.477 1.00 . A A .  63 ILE CA   1 1 
       20 101423 1 1  63 ILE CB   C 35.601  36.294 49.933 1.00 . A A .  63 ILE CB   1 1 
       20 101424 1 1  63 ILE CD1  C 36.958  34.546 48.772 1.00 . A A .  63 ILE CD1  1 1 
       20 101425 1 1  63 ILE CG1  C 35.947  34.804 49.891 1.00 . A A .  63 ILE CG1  1 1 
       20 101426 1 1  63 ILE CG2  C 35.272  36.780 48.519 1.00 . A A .  63 ILE CG2  1 1 
       20 101427 1 1  63 ILE H    H 38.042  35.493 51.130 1.00 . A A .  63 ILE H    1 1 
       20 101428 1 1  63 ILE HA   H 36.978  37.927 49.836 1.00 . A A .  63 ILE HA   1 1 
       20 101429 1 1  63 ILE HB   H 34.746  36.451 50.575 1.00 . A A .  63 ILE HB   1 1 
       20 101430 1 1  63 ILE HD11 H 36.513  33.903 48.028 1.00 . A A .  63 ILE HD11 1 1 
       20 101431 1 1  63 ILE HD12 H 37.836  34.070 49.183 1.00 . A A .  63 ILE HD12 1 1 
       20 101432 1 1  63 ILE HD13 H 37.238  35.484 48.316 1.00 . A A .  63 ILE HD13 1 1 
       20 101433 1 1  63 ILE HG12 H 36.374  34.507 50.839 1.00 . A A .  63 ILE HG12 1 1 
       20 101434 1 1  63 ILE HG13 H 35.050  34.232 49.703 1.00 . A A .  63 ILE HG13 1 1 
       20 101435 1 1  63 ILE HG21 H 36.184  37.067 48.016 1.00 . A A .  63 ILE HG21 1 1 
       20 101436 1 1  63 ILE HG22 H 34.609  37.632 48.576 1.00 . A A .  63 ILE HG22 1 1 
       20 101437 1 1  63 ILE HG23 H 34.790  35.985 47.968 1.00 . A A .  63 ILE HG23 1 1 
       20 101438 1 1  63 ILE N    N 37.983  36.232 50.489 1.00 . A A .  63 ILE N    1 1 
       20 101439 1 1  63 ILE O    O 36.976  37.035 52.872 1.00 . A A .  63 ILE O    1 1 
       20 101440 1 1  64 GLU C    C 33.764  39.234 53.400 1.00 . A A .  64 GLU C    1 1 
       20 101441 1 1  64 GLU CA   C 35.282  39.183 53.257 1.00 . A A .  64 GLU CA   1 1 
       20 101442 1 1  64 GLU CB   C 35.857  40.594 53.395 1.00 . A A .  64 GLU CB   1 1 
       20 101443 1 1  64 GLU CD   C 38.129  40.167 54.351 1.00 . A A .  64 GLU CD   1 1 
       20 101444 1 1  64 GLU CG   C 36.723  40.672 54.655 1.00 . A A .  64 GLU CG   1 1 
       20 101445 1 1  64 GLU H    H 35.292  39.010 51.144 1.00 . A A .  64 GLU H    1 1 
       20 101446 1 1  64 GLU HA   H 35.688  38.562 54.042 1.00 . A A .  64 GLU HA   1 1 
       20 101447 1 1  64 GLU HB2  H 36.459  40.824 52.528 1.00 . A A .  64 GLU HB2  1 1 
       20 101448 1 1  64 GLU HB3  H 35.049  41.306 53.473 1.00 . A A .  64 GLU HB3  1 1 
       20 101449 1 1  64 GLU HG2  H 36.774  41.697 54.991 1.00 . A A .  64 GLU HG2  1 1 
       20 101450 1 1  64 GLU HG3  H 36.284  40.062 55.430 1.00 . A A .  64 GLU HG3  1 1 
       20 101451 1 1  64 GLU N    N 35.655  38.618 51.965 1.00 . A A .  64 GLU N    1 1 
       20 101452 1 1  64 GLU O    O 33.112  40.140 52.883 1.00 . A A .  64 GLU O    1 1 
       20 101453 1 1  64 GLU OE1  O 38.248  39.240 53.565 1.00 . A A .  64 GLU OE1  1 1 
       20 101454 1 1  64 GLU OE2  O 39.067  40.711 54.910 1.00 . A A .  64 GLU OE2  1 1 
       20 101455 1 1  65 VAL C    C 31.347  39.154 55.426 1.00 . A A .  65 VAL C    1 1 
       20 101456 1 1  65 VAL CA   C 31.768  38.198 54.315 1.00 . A A .  65 VAL CA   1 1 
       20 101457 1 1  65 VAL CB   C 31.348  36.774 54.681 1.00 . A A .  65 VAL CB   1 1 
       20 101458 1 1  65 VAL CG1  C 29.821  36.679 54.698 1.00 . A A .  65 VAL CG1  1 1 
       20 101459 1 1  65 VAL CG2  C 31.906  35.795 53.643 1.00 . A A .  65 VAL CG2  1 1 
       20 101460 1 1  65 VAL H    H 33.779  37.560 54.498 1.00 . A A .  65 VAL H    1 1 
       20 101461 1 1  65 VAL HA   H 31.270  38.483 53.400 1.00 . A A .  65 VAL HA   1 1 
       20 101462 1 1  65 VAL HB   H 31.735  36.523 55.657 1.00 . A A .  65 VAL HB   1 1 
       20 101463 1 1  65 VAL HG11 H 29.515  35.727 54.291 1.00 . A A .  65 VAL HG11 1 1 
       20 101464 1 1  65 VAL HG12 H 29.403  37.477 54.103 1.00 . A A .  65 VAL HG12 1 1 
       20 101465 1 1  65 VAL HG13 H 29.467  36.766 55.716 1.00 . A A .  65 VAL HG13 1 1 
       20 101466 1 1  65 VAL HG21 H 31.564  36.083 52.659 1.00 . A A .  65 VAL HG21 1 1 
       20 101467 1 1  65 VAL HG22 H 31.562  34.798 53.867 1.00 . A A .  65 VAL HG22 1 1 
       20 101468 1 1  65 VAL HG23 H 32.986  35.820 53.671 1.00 . A A .  65 VAL HG23 1 1 
       20 101469 1 1  65 VAL N    N 33.209  38.255 54.108 1.00 . A A .  65 VAL N    1 1 
       20 101470 1 1  65 VAL O    O 31.918  39.143 56.516 1.00 . A A .  65 VAL O    1 1 
       20 101471 1 1  66 GLU C    C 28.371  40.725 56.390 1.00 . A A .  66 GLU C    1 1 
       20 101472 1 1  66 GLU CA   C 29.857  40.941 56.125 1.00 . A A .  66 GLU CA   1 1 
       20 101473 1 1  66 GLU CB   C 30.088  42.367 55.620 1.00 . A A .  66 GLU CB   1 1 
       20 101474 1 1  66 GLU CD   C 28.019  43.567 56.356 1.00 . A A .  66 GLU CD   1 1 
       20 101475 1 1  66 GLU CG   C 29.505  43.363 56.625 1.00 . A A .  66 GLU CG   1 1 
       20 101476 1 1  66 GLU H    H 29.929  39.946 54.254 1.00 . A A .  66 GLU H    1 1 
       20 101477 1 1  66 GLU HA   H 30.402  40.805 57.047 1.00 . A A .  66 GLU HA   1 1 
       20 101478 1 1  66 GLU HB2  H 31.148  42.544 55.511 1.00 . A A .  66 GLU HB2  1 1 
       20 101479 1 1  66 GLU HB3  H 29.599  42.496 54.666 1.00 . A A .  66 GLU HB3  1 1 
       20 101480 1 1  66 GLU HG2  H 29.639  42.981 57.627 1.00 . A A .  66 GLU HG2  1 1 
       20 101481 1 1  66 GLU HG3  H 30.019  44.308 56.531 1.00 . A A .  66 GLU HG3  1 1 
       20 101482 1 1  66 GLU N    N 30.346  39.982 55.139 1.00 . A A .  66 GLU N    1 1 
       20 101483 1 1  66 GLU O    O 27.599  40.455 55.470 1.00 . A A .  66 GLU O    1 1 
       20 101484 1 1  66 GLU OE1  O 27.626  43.464 55.205 1.00 . A A .  66 GLU OE1  1 1 
       20 101485 1 1  66 GLU OE2  O 27.296  43.824 57.304 1.00 . A A .  66 GLU OE2  1 1 
       20 101486 1 1  67 ALA C    C 26.162  41.702 59.066 1.00 . A A .  67 ALA C    1 1 
       20 101487 1 1  67 ALA CA   C 26.579  40.666 58.028 1.00 . A A .  67 ALA CA   1 1 
       20 101488 1 1  67 ALA CB   C 26.372  39.259 58.598 1.00 . A A .  67 ALA CB   1 1 
       20 101489 1 1  67 ALA H    H 28.637  41.065 58.345 1.00 . A A .  67 ALA H    1 1 
       20 101490 1 1  67 ALA HA   H 25.963  40.779 57.149 1.00 . A A .  67 ALA HA   1 1 
       20 101491 1 1  67 ALA HB1  H 26.658  38.527 57.856 1.00 . A A .  67 ALA HB1  1 1 
       20 101492 1 1  67 ALA HB2  H 25.332  39.124 58.853 1.00 . A A .  67 ALA HB2  1 1 
       20 101493 1 1  67 ALA HB3  H 26.980  39.135 59.481 1.00 . A A .  67 ALA HB3  1 1 
       20 101494 1 1  67 ALA N    N 27.977  40.848 57.653 1.00 . A A .  67 ALA N    1 1 
       20 101495 1 1  67 ALA O    O 26.854  41.912 60.062 1.00 . A A .  67 ALA O    1 1 
       20 101496 1 1  68 THR C    C 23.129  42.993 60.240 1.00 . A A .  68 THR C    1 1 
       20 101497 1 1  68 THR CA   C 24.524  43.362 59.745 1.00 . A A .  68 THR CA   1 1 
       20 101498 1 1  68 THR CB   C 24.479  44.724 59.049 1.00 . A A .  68 THR CB   1 1 
       20 101499 1 1  68 THR CG2  C 23.798  44.581 57.688 1.00 . A A .  68 THR CG2  1 1 
       20 101500 1 1  68 THR H    H 24.515  42.138 58.014 1.00 . A A .  68 THR H    1 1 
       20 101501 1 1  68 THR HA   H 25.190  43.426 60.593 1.00 . A A .  68 THR HA   1 1 
       20 101502 1 1  68 THR HB   H 25.484  45.090 58.908 1.00 . A A .  68 THR HB   1 1 
       20 101503 1 1  68 THR HG1  H 23.900  45.414 60.774 1.00 . A A .  68 THR HG1  1 1 
       20 101504 1 1  68 THR HG21 H 22.999  45.301 57.606 1.00 . A A .  68 THR HG21 1 1 
       20 101505 1 1  68 THR HG22 H 23.394  43.583 57.590 1.00 . A A .  68 THR HG22 1 1 
       20 101506 1 1  68 THR HG23 H 24.522  44.752 56.904 1.00 . A A .  68 THR HG23 1 1 
       20 101507 1 1  68 THR N    N 25.026  42.348 58.825 1.00 . A A .  68 THR N    1 1 
       20 101508 1 1  68 THR O    O 22.309  42.476 59.483 1.00 . A A .  68 THR O    1 1 
       20 101509 1 1  68 THR OG1  O 23.749  45.640 59.852 1.00 . A A .  68 THR OG1  1 1 
       20 101510 1 1  69 GLY C    C 21.727  42.254 63.442 1.00 . A A .  69 GLY C    1 1 
       20 101511 1 1  69 GLY CA   C 21.566  42.958 62.099 1.00 . A A .  69 GLY CA   1 1 
       20 101512 1 1  69 GLY H    H 23.560  43.678 62.070 1.00 . A A .  69 GLY H    1 1 
       20 101513 1 1  69 GLY HA2  H 21.016  43.877 62.242 1.00 . A A .  69 GLY HA2  1 1 
       20 101514 1 1  69 GLY HA3  H 21.018  42.315 61.427 1.00 . A A .  69 GLY HA3  1 1 
       20 101515 1 1  69 GLY N    N 22.867  43.266 61.515 1.00 . A A .  69 GLY N    1 1 
       20 101516 1 1  69 GLY O    O 22.840  42.070 63.931 1.00 . A A .  69 GLY O    1 1 
       20 101517 1 1  70 PRO C    C 21.128  39.716 65.236 1.00 . A A .  70 PRO C    1 1 
       20 101518 1 1  70 PRO CA   C 20.640  41.159 65.353 1.00 . A A .  70 PRO CA   1 1 
       20 101519 1 1  70 PRO CB   C 19.176  41.205 65.795 1.00 . A A .  70 PRO CB   1 1 
       20 101520 1 1  70 PRO CD   C 19.272  42.041 63.516 1.00 . A A .  70 PRO CD   1 1 
       20 101521 1 1  70 PRO CG   C 18.385  41.318 64.534 1.00 . A A .  70 PRO CG   1 1 
       20 101522 1 1  70 PRO HA   H 21.245  41.700 66.062 1.00 . A A .  70 PRO HA   1 1 
       20 101523 1 1  70 PRO HB2  H 18.917  40.299 66.322 1.00 . A A .  70 PRO HB2  1 1 
       20 101524 1 1  70 PRO HB3  H 19.000  42.067 66.419 1.00 . A A .  70 PRO HB3  1 1 
       20 101525 1 1  70 PRO HD2  H 19.172  41.588 62.540 1.00 . A A .  70 PRO HD2  1 1 
       20 101526 1 1  70 PRO HD3  H 19.024  43.090 63.478 1.00 . A A .  70 PRO HD3  1 1 
       20 101527 1 1  70 PRO HG2  H 18.128  40.332 64.171 1.00 . A A .  70 PRO HG2  1 1 
       20 101528 1 1  70 PRO HG3  H 17.490  41.894 64.708 1.00 . A A .  70 PRO HG3  1 1 
       20 101529 1 1  70 PRO N    N 20.634  41.858 64.038 1.00 . A A .  70 PRO N    1 1 
       20 101530 1 1  70 PRO O    O 21.811  39.207 66.125 1.00 . A A .  70 PRO O    1 1 
       20 101531 1 1  71 GLN C    C 22.393  37.626 62.982 1.00 . A A .  71 GLN C    1 1 
       20 101532 1 1  71 GLN CA   C 21.183  37.683 63.908 1.00 . A A .  71 GLN CA   1 1 
       20 101533 1 1  71 GLN CB   C 20.028  36.891 63.293 1.00 . A A .  71 GLN CB   1 1 
       20 101534 1 1  71 GLN CD   C 17.783  35.881 63.748 1.00 . A A .  71 GLN CD   1 1 
       20 101535 1 1  71 GLN CG   C 18.978  36.598 64.366 1.00 . A A .  71 GLN CG   1 1 
       20 101536 1 1  71 GLN H    H 20.229  39.523 63.457 1.00 . A A .  71 GLN H    1 1 
       20 101537 1 1  71 GLN HA   H 21.444  37.238 64.856 1.00 . A A .  71 GLN HA   1 1 
       20 101538 1 1  71 GLN HB2  H 19.579  37.470 62.498 1.00 . A A .  71 GLN HB2  1 1 
       20 101539 1 1  71 GLN HB3  H 20.401  35.960 62.895 1.00 . A A .  71 GLN HB3  1 1 
       20 101540 1 1  71 GLN HE21 H 17.568  34.619 65.264 1.00 . A A .  71 GLN HE21 1 1 
       20 101541 1 1  71 GLN HE22 H 16.454  34.430 63.998 1.00 . A A .  71 GLN HE22 1 1 
       20 101542 1 1  71 GLN HG2  H 19.415  35.973 65.133 1.00 . A A .  71 GLN HG2  1 1 
       20 101543 1 1  71 GLN HG3  H 18.649  37.527 64.808 1.00 . A A .  71 GLN HG3  1 1 
       20 101544 1 1  71 GLN N    N 20.774  39.066 64.133 1.00 . A A .  71 GLN N    1 1 
       20 101545 1 1  71 GLN NE2  N 17.221  34.895 64.391 1.00 . A A .  71 GLN NE2  1 1 
       20 101546 1 1  71 GLN O    O 22.843  36.545 62.599 1.00 . A A .  71 GLN O    1 1 
       20 101547 1 1  71 GLN OE1  O 17.350  36.230 62.648 1.00 . A A .  71 GLN OE1  1 1 
       20 101548 1 1  72 GLU C    C 25.044  37.724 62.038 1.00 . A A .  72 GLU C    1 1 
       20 101549 1 1  72 GLU CA   C 24.073  38.865 61.742 1.00 . A A .  72 GLU CA   1 1 
       20 101550 1 1  72 GLU CB   C 24.789  40.205 61.925 1.00 . A A .  72 GLU CB   1 1 
       20 101551 1 1  72 GLU CD   C 25.845  41.709 63.624 1.00 . A A .  72 GLU CD   1 1 
       20 101552 1 1  72 GLU CG   C 25.356  40.293 63.344 1.00 . A A .  72 GLU CG   1 1 
       20 101553 1 1  72 GLU H    H 22.515  39.623 62.962 1.00 . A A .  72 GLU H    1 1 
       20 101554 1 1  72 GLU HA   H 23.740  38.785 60.719 1.00 . A A .  72 GLU HA   1 1 
       20 101555 1 1  72 GLU HB2  H 25.595  40.283 61.210 1.00 . A A .  72 GLU HB2  1 1 
       20 101556 1 1  72 GLU HB3  H 24.089  41.012 61.769 1.00 . A A .  72 GLU HB3  1 1 
       20 101557 1 1  72 GLU HG2  H 24.582  40.034 64.055 1.00 . A A .  72 GLU HG2  1 1 
       20 101558 1 1  72 GLU HG3  H 26.180  39.604 63.445 1.00 . A A .  72 GLU HG3  1 1 
       20 101559 1 1  72 GLU N    N 22.915  38.795 62.625 1.00 . A A .  72 GLU N    1 1 
       20 101560 1 1  72 GLU O    O 25.584  37.104 61.123 1.00 . A A .  72 GLU O    1 1 
       20 101561 1 1  72 GLU OE1  O 26.308  42.349 62.694 1.00 . A A .  72 GLU OE1  1 1 
       20 101562 1 1  72 GLU OE2  O 25.751  42.135 64.762 1.00 . A A .  72 GLU OE2  1 1 
       20 101563 1 1  73 GLU C    C 25.713  35.051 63.143 1.00 . A A .  73 GLU C    1 1 
       20 101564 1 1  73 GLU CA   C 26.165  36.385 63.726 1.00 . A A .  73 GLU CA   1 1 
       20 101565 1 1  73 GLU CB   C 26.212  36.290 65.253 1.00 . A A .  73 GLU CB   1 1 
       20 101566 1 1  73 GLU CD   C 28.502  35.286 65.172 1.00 . A A .  73 GLU CD   1 1 
       20 101567 1 1  73 GLU CG   C 27.658  36.428 65.729 1.00 . A A .  73 GLU CG   1 1 
       20 101568 1 1  73 GLU H    H 24.799  37.983 64.008 1.00 . A A .  73 GLU H    1 1 
       20 101569 1 1  73 GLU HA   H 27.155  36.610 63.360 1.00 . A A .  73 GLU HA   1 1 
       20 101570 1 1  73 GLU HB2  H 25.613  37.081 65.681 1.00 . A A .  73 GLU HB2  1 1 
       20 101571 1 1  73 GLU HB3  H 25.822  35.333 65.566 1.00 . A A .  73 GLU HB3  1 1 
       20 101572 1 1  73 GLU HG2  H 28.059  37.371 65.387 1.00 . A A .  73 GLU HG2  1 1 
       20 101573 1 1  73 GLU HG3  H 27.685  36.398 66.808 1.00 . A A .  73 GLU HG3  1 1 
       20 101574 1 1  73 GLU N    N 25.258  37.455 63.322 1.00 . A A .  73 GLU N    1 1 
       20 101575 1 1  73 GLU O    O 26.509  34.314 62.563 1.00 . A A .  73 GLU O    1 1 
       20 101576 1 1  73 GLU OE1  O 28.968  35.412 64.052 1.00 . A A .  73 GLU OE1  1 1 
       20 101577 1 1  73 GLU OE2  O 28.669  34.303 65.873 1.00 . A A .  73 GLU OE2  1 1 
       20 101578 1 1  74 GLU C    C 24.074  33.407 61.279 1.00 . A A .  74 GLU C    1 1 
       20 101579 1 1  74 GLU CA   C 23.882  33.496 62.790 1.00 . A A .  74 GLU CA   1 1 
       20 101580 1 1  74 GLU CB   C 22.393  33.400 63.124 1.00 . A A .  74 GLU CB   1 1 
       20 101581 1 1  74 GLU CD   C 22.814  31.569 64.776 1.00 . A A .  74 GLU CD   1 1 
       20 101582 1 1  74 GLU CG   C 22.223  32.960 64.580 1.00 . A A .  74 GLU CG   1 1 
       20 101583 1 1  74 GLU H    H 23.841  35.370 63.776 1.00 . A A .  74 GLU H    1 1 
       20 101584 1 1  74 GLU HA   H 24.397  32.668 63.257 1.00 . A A .  74 GLU HA   1 1 
       20 101585 1 1  74 GLU HB2  H 21.929  34.366 62.982 1.00 . A A .  74 GLU HB2  1 1 
       20 101586 1 1  74 GLU HB3  H 21.923  32.677 62.475 1.00 . A A .  74 GLU HB3  1 1 
       20 101587 1 1  74 GLU HG2  H 22.731  33.660 65.228 1.00 . A A .  74 GLU HG2  1 1 
       20 101588 1 1  74 GLU HG3  H 21.172  32.939 64.827 1.00 . A A .  74 GLU HG3  1 1 
       20 101589 1 1  74 GLU N    N 24.429  34.744 63.305 1.00 . A A .  74 GLU N    1 1 
       20 101590 1 1  74 GLU O    O 24.559  32.402 60.762 1.00 . A A .  74 GLU O    1 1 
       20 101591 1 1  74 GLU OE1  O 22.151  30.608 64.422 1.00 . A A .  74 GLU OE1  1 1 
       20 101592 1 1  74 GLU OE2  O 23.923  31.485 65.278 1.00 . A A .  74 GLU OE2  1 1 
       20 101593 1 1  75 ALA C    C 25.280  34.302 58.718 1.00 . A A .  75 ALA C    1 1 
       20 101594 1 1  75 ALA CA   C 23.824  34.500 59.124 1.00 . A A .  75 ALA CA   1 1 
       20 101595 1 1  75 ALA CB   C 23.317  35.838 58.583 1.00 . A A .  75 ALA CB   1 1 
       20 101596 1 1  75 ALA H    H 23.309  35.243 61.043 1.00 . A A .  75 ALA H    1 1 
       20 101597 1 1  75 ALA HA   H 23.229  33.705 58.700 1.00 . A A .  75 ALA HA   1 1 
       20 101598 1 1  75 ALA HB1  H 22.686  36.310 59.321 1.00 . A A .  75 ALA HB1  1 1 
       20 101599 1 1  75 ALA HB2  H 22.750  35.669 57.679 1.00 . A A .  75 ALA HB2  1 1 
       20 101600 1 1  75 ALA HB3  H 24.158  36.480 58.365 1.00 . A A .  75 ALA HB3  1 1 
       20 101601 1 1  75 ALA N    N 23.689  34.469 60.576 1.00 . A A .  75 ALA N    1 1 
       20 101602 1 1  75 ALA O    O 25.586  33.488 57.846 1.00 . A A .  75 ALA O    1 1 
       20 101603 1 1  76 LEU C    C 28.128  33.570 59.431 1.00 . A A .  76 LEU C    1 1 
       20 101604 1 1  76 LEU CA   C 27.597  34.949 59.052 1.00 . A A .  76 LEU CA   1 1 
       20 101605 1 1  76 LEU CB   C 28.371  36.026 59.815 1.00 . A A .  76 LEU CB   1 1 
       20 101606 1 1  76 LEU CD1  C 30.386  37.319 59.101 1.00 . A A .  76 LEU CD1  1 1 
       20 101607 1 1  76 LEU CD2  C 30.631  35.390 60.667 1.00 . A A .  76 LEU CD2  1 1 
       20 101608 1 1  76 LEU CG   C 29.858  35.932 59.463 1.00 . A A .  76 LEU CG   1 1 
       20 101609 1 1  76 LEU H    H 25.871  35.683 60.040 1.00 . A A .  76 LEU H    1 1 
       20 101610 1 1  76 LEU HA   H 27.741  35.101 57.993 1.00 . A A .  76 LEU HA   1 1 
       20 101611 1 1  76 LEU HB2  H 27.998  37.001 59.539 1.00 . A A .  76 LEU HB2  1 1 
       20 101612 1 1  76 LEU HB3  H 28.245  35.876 60.877 1.00 . A A .  76 LEU HB3  1 1 
       20 101613 1 1  76 LEU HD11 H 30.505  37.906 60.000 1.00 . A A .  76 LEU HD11 1 1 
       20 101614 1 1  76 LEU HD12 H 29.685  37.813 58.443 1.00 . A A .  76 LEU HD12 1 1 
       20 101615 1 1  76 LEU HD13 H 31.339  37.223 58.604 1.00 . A A .  76 LEU HD13 1 1 
       20 101616 1 1  76 LEU HD21 H 30.202  34.448 60.979 1.00 . A A .  76 LEU HD21 1 1 
       20 101617 1 1  76 LEU HD22 H 30.572  36.099 61.479 1.00 . A A .  76 LEU HD22 1 1 
       20 101618 1 1  76 LEU HD23 H 31.665  35.241 60.392 1.00 . A A .  76 LEU HD23 1 1 
       20 101619 1 1  76 LEU HG   H 29.987  35.266 58.621 1.00 . A A .  76 LEU HG   1 1 
       20 101620 1 1  76 LEU N    N 26.174  35.051 59.355 1.00 . A A .  76 LEU N    1 1 
       20 101621 1 1  76 LEU O    O 28.885  32.957 58.678 1.00 . A A .  76 LEU O    1 1 
       20 101622 1 1  77 ALA C    C 27.684  30.683 60.130 1.00 . A A .  77 ALA C    1 1 
       20 101623 1 1  77 ALA CA   C 28.168  31.781 61.072 1.00 . A A .  77 ALA CA   1 1 
       20 101624 1 1  77 ALA CB   C 27.631  31.522 62.481 1.00 . A A .  77 ALA CB   1 1 
       20 101625 1 1  77 ALA H    H 27.122  33.622 61.160 1.00 . A A .  77 ALA H    1 1 
       20 101626 1 1  77 ALA HA   H 29.247  31.767 61.103 1.00 . A A .  77 ALA HA   1 1 
       20 101627 1 1  77 ALA HB1  H 26.564  31.363 62.436 1.00 . A A .  77 ALA HB1  1 1 
       20 101628 1 1  77 ALA HB2  H 27.840  32.376 63.108 1.00 . A A .  77 ALA HB2  1 1 
       20 101629 1 1  77 ALA HB3  H 28.109  30.646 62.894 1.00 . A A .  77 ALA HB3  1 1 
       20 101630 1 1  77 ALA N    N 27.727  33.090 60.602 1.00 . A A .  77 ALA N    1 1 
       20 101631 1 1  77 ALA O    O 28.425  29.753 59.812 1.00 . A A .  77 ALA O    1 1 
       20 101632 1 1  78 ALA C    C 26.651  29.757 57.478 1.00 . A A .  78 ALA C    1 1 
       20 101633 1 1  78 ALA CA   C 25.863  29.810 58.783 1.00 . A A .  78 ALA CA   1 1 
       20 101634 1 1  78 ALA CB   C 24.403  30.157 58.487 1.00 . A A .  78 ALA CB   1 1 
       20 101635 1 1  78 ALA H    H 25.892  31.562 59.974 1.00 . A A .  78 ALA H    1 1 
       20 101636 1 1  78 ALA HA   H 25.900  28.838 59.254 1.00 . A A .  78 ALA HA   1 1 
       20 101637 1 1  78 ALA HB1  H 23.934  29.335 57.967 1.00 . A A .  78 ALA HB1  1 1 
       20 101638 1 1  78 ALA HB2  H 24.361  31.044 57.870 1.00 . A A .  78 ALA HB2  1 1 
       20 101639 1 1  78 ALA HB3  H 23.882  30.340 59.414 1.00 . A A .  78 ALA HB3  1 1 
       20 101640 1 1  78 ALA N    N 26.437  30.798 59.689 1.00 . A A .  78 ALA N    1 1 
       20 101641 1 1  78 ALA O    O 26.945  28.680 56.962 1.00 . A A .  78 ALA O    1 1 
       20 101642 1 1  79 VAL C    C 29.147  30.445 55.891 1.00 . A A .  79 VAL C    1 1 
       20 101643 1 1  79 VAL CA   C 27.741  31.005 55.703 1.00 . A A .  79 VAL CA   1 1 
       20 101644 1 1  79 VAL CB   C 27.827  32.459 55.231 1.00 . A A .  79 VAL CB   1 1 
       20 101645 1 1  79 VAL CG1  C 26.459  33.125 55.382 1.00 . A A .  79 VAL CG1  1 1 
       20 101646 1 1  79 VAL CG2  C 28.857  33.207 56.079 1.00 . A A .  79 VAL CG2  1 1 
       20 101647 1 1  79 VAL H    H 26.724  31.756 57.404 1.00 . A A .  79 VAL H    1 1 
       20 101648 1 1  79 VAL HA   H 27.232  30.423 54.949 1.00 . A A .  79 VAL HA   1 1 
       20 101649 1 1  79 VAL HB   H 28.126  32.481 54.192 1.00 . A A .  79 VAL HB   1 1 
       20 101650 1 1  79 VAL HG11 H 25.757  32.418 55.799 1.00 . A A .  79 VAL HG11 1 1 
       20 101651 1 1  79 VAL HG12 H 26.109  33.453 54.413 1.00 . A A .  79 VAL HG12 1 1 
       20 101652 1 1  79 VAL HG13 H 26.545  33.977 56.042 1.00 . A A .  79 VAL HG13 1 1 
       20 101653 1 1  79 VAL HG21 H 28.736  34.271 55.934 1.00 . A A .  79 VAL HG21 1 1 
       20 101654 1 1  79 VAL HG22 H 29.851  32.913 55.782 1.00 . A A .  79 VAL HG22 1 1 
       20 101655 1 1  79 VAL HG23 H 28.707  32.966 57.122 1.00 . A A .  79 VAL HG23 1 1 
       20 101656 1 1  79 VAL N    N 26.987  30.929 56.948 1.00 . A A .  79 VAL N    1 1 
       20 101657 1 1  79 VAL O    O 29.658  29.721 55.038 1.00 . A A .  79 VAL O    1 1 
       20 101658 1 1  80 ILE C    C 31.123  28.796 57.486 1.00 . A A .  80 ILE C    1 1 
       20 101659 1 1  80 ILE CA   C 31.116  30.311 57.307 1.00 . A A .  80 ILE CA   1 1 
       20 101660 1 1  80 ILE CB   C 31.642  30.979 58.578 1.00 . A A .  80 ILE CB   1 1 
       20 101661 1 1  80 ILE CD1  C 33.128  32.790 59.451 1.00 . A A .  80 ILE CD1  1 1 
       20 101662 1 1  80 ILE CG1  C 32.726  31.992 58.208 1.00 . A A .  80 ILE CG1  1 1 
       20 101663 1 1  80 ILE CG2  C 32.234  29.917 59.506 1.00 . A A .  80 ILE CG2  1 1 
       20 101664 1 1  80 ILE H    H 29.311  31.366 57.662 1.00 . A A .  80 ILE H    1 1 
       20 101665 1 1  80 ILE HA   H 31.764  30.570 56.484 1.00 . A A .  80 ILE HA   1 1 
       20 101666 1 1  80 ILE HB   H 30.830  31.484 59.082 1.00 . A A .  80 ILE HB   1 1 
       20 101667 1 1  80 ILE HD11 H 34.179  32.642 59.651 1.00 . A A .  80 ILE HD11 1 1 
       20 101668 1 1  80 ILE HD12 H 32.550  32.450 60.298 1.00 . A A .  80 ILE HD12 1 1 
       20 101669 1 1  80 ILE HD13 H 32.936  33.840 59.283 1.00 . A A .  80 ILE HD13 1 1 
       20 101670 1 1  80 ILE HG12 H 33.590  31.471 57.820 1.00 . A A .  80 ILE HG12 1 1 
       20 101671 1 1  80 ILE HG13 H 32.347  32.669 57.456 1.00 . A A .  80 ILE HG13 1 1 
       20 101672 1 1  80 ILE HG21 H 32.940  29.312 58.956 1.00 . A A .  80 ILE HG21 1 1 
       20 101673 1 1  80 ILE HG22 H 31.441  29.289 59.887 1.00 . A A .  80 ILE HG22 1 1 
       20 101674 1 1  80 ILE HG23 H 32.738  30.401 60.330 1.00 . A A .  80 ILE HG23 1 1 
       20 101675 1 1  80 ILE N    N 29.768  30.786 57.017 1.00 . A A .  80 ILE N    1 1 
       20 101676 1 1  80 ILE O    O 32.030  28.111 57.016 1.00 . A A .  80 ILE O    1 1 
       20 101677 1 1  81 ALA C    C 29.845  26.097 57.080 1.00 . A A .  81 ALA C    1 1 
       20 101678 1 1  81 ALA CA   C 30.005  26.844 58.402 1.00 . A A .  81 ALA CA   1 1 
       20 101679 1 1  81 ALA CB   C 28.810  26.544 59.306 1.00 . A A .  81 ALA CB   1 1 
       20 101680 1 1  81 ALA H    H 29.410  28.876 58.519 1.00 . A A .  81 ALA H    1 1 
       20 101681 1 1  81 ALA HA   H 30.905  26.504 58.889 1.00 . A A .  81 ALA HA   1 1 
       20 101682 1 1  81 ALA HB1  H 27.954  27.115 58.974 1.00 . A A .  81 ALA HB1  1 1 
       20 101683 1 1  81 ALA HB2  H 29.050  26.818 60.323 1.00 . A A .  81 ALA HB2  1 1 
       20 101684 1 1  81 ALA HB3  H 28.580  25.491 59.263 1.00 . A A .  81 ALA HB3  1 1 
       20 101685 1 1  81 ALA N    N 30.106  28.280 58.168 1.00 . A A .  81 ALA N    1 1 
       20 101686 1 1  81 ALA O    O 30.388  25.008 56.904 1.00 . A A .  81 ALA O    1 1 
       20 101687 1 1  82 LEU C    C 30.146  26.130 54.012 1.00 . A A .  82 LEU C    1 1 
       20 101688 1 1  82 LEU CA   C 28.875  26.075 54.854 1.00 . A A .  82 LEU CA   1 1 
       20 101689 1 1  82 LEU CB   C 27.743  26.798 54.122 1.00 . A A .  82 LEU CB   1 1 
       20 101690 1 1  82 LEU CD1  C 26.275  25.694 55.814 1.00 . A A .  82 LEU CD1  1 1 
       20 101691 1 1  82 LEU CD2  C 25.260  26.915 53.888 1.00 . A A .  82 LEU CD2  1 1 
       20 101692 1 1  82 LEU CG   C 26.432  26.039 54.333 1.00 . A A .  82 LEU CG   1 1 
       20 101693 1 1  82 LEU H    H 28.692  27.562 56.354 1.00 . A A .  82 LEU H    1 1 
       20 101694 1 1  82 LEU HA   H 28.595  25.043 55.000 1.00 . A A .  82 LEU HA   1 1 
       20 101695 1 1  82 LEU HB2  H 27.646  27.801 54.509 1.00 . A A .  82 LEU HB2  1 1 
       20 101696 1 1  82 LEU HB3  H 27.965  26.839 53.066 1.00 . A A .  82 LEU HB3  1 1 
       20 101697 1 1  82 LEU HD11 H 26.851  26.386 56.409 1.00 . A A .  82 LEU HD11 1 1 
       20 101698 1 1  82 LEU HD12 H 26.627  24.688 55.991 1.00 . A A .  82 LEU HD12 1 1 
       20 101699 1 1  82 LEU HD13 H 25.232  25.762 56.091 1.00 . A A .  82 LEU HD13 1 1 
       20 101700 1 1  82 LEU HD21 H 24.646  26.366 53.188 1.00 . A A .  82 LEU HD21 1 1 
       20 101701 1 1  82 LEU HD22 H 25.638  27.807 53.412 1.00 . A A .  82 LEU HD22 1 1 
       20 101702 1 1  82 LEU HD23 H 24.667  27.189 54.748 1.00 . A A .  82 LEU HD23 1 1 
       20 101703 1 1  82 LEU HG   H 26.444  25.128 53.751 1.00 . A A .  82 LEU HG   1 1 
       20 101704 1 1  82 LEU N    N 29.097  26.693 56.157 1.00 . A A .  82 LEU N    1 1 
       20 101705 1 1  82 LEU O    O 30.463  25.188 53.287 1.00 . A A .  82 LEU O    1 1 
       20 101706 1 1  83 PHE C    C 33.187  26.478 53.883 1.00 . A A .  83 PHE C    1 1 
       20 101707 1 1  83 PHE CA   C 32.102  27.410 53.355 1.00 . A A .  83 PHE CA   1 1 
       20 101708 1 1  83 PHE CB   C 32.580  28.860 53.450 1.00 . A A .  83 PHE CB   1 1 
       20 101709 1 1  83 PHE CD1  C 30.492  29.537 52.212 1.00 . A A .  83 PHE CD1  1 1 
       20 101710 1 1  83 PHE CD2  C 32.583  30.629 51.655 1.00 . A A .  83 PHE CD2  1 1 
       20 101711 1 1  83 PHE CE1  C 29.832  30.310 51.249 1.00 . A A .  83 PHE CE1  1 1 
       20 101712 1 1  83 PHE CE2  C 31.924  31.403 50.693 1.00 . A A .  83 PHE CE2  1 1 
       20 101713 1 1  83 PHE CG   C 31.867  29.695 52.415 1.00 . A A .  83 PHE CG   1 1 
       20 101714 1 1  83 PHE CZ   C 30.548  31.244 50.492 1.00 . A A .  83 PHE CZ   1 1 
       20 101715 1 1  83 PHE H    H 30.566  27.961 54.706 1.00 . A A .  83 PHE H    1 1 
       20 101716 1 1  83 PHE HA   H 31.911  27.174 52.317 1.00 . A A .  83 PHE HA   1 1 
       20 101717 1 1  83 PHE HB2  H 32.362  29.245 54.436 1.00 . A A .  83 PHE HB2  1 1 
       20 101718 1 1  83 PHE HB3  H 33.644  28.901 53.275 1.00 . A A .  83 PHE HB3  1 1 
       20 101719 1 1  83 PHE HD1  H 29.939  28.817 52.798 1.00 . A A .  83 PHE HD1  1 1 
       20 101720 1 1  83 PHE HD2  H 33.646  30.751 51.812 1.00 . A A .  83 PHE HD2  1 1 
       20 101721 1 1  83 PHE HE1  H 28.771  30.188 51.093 1.00 . A A .  83 PHE HE1  1 1 
       20 101722 1 1  83 PHE HE2  H 32.475  32.124 50.108 1.00 . A A .  83 PHE HE2  1 1 
       20 101723 1 1  83 PHE HZ   H 30.038  31.841 49.748 1.00 . A A .  83 PHE HZ   1 1 
       20 101724 1 1  83 PHE N    N 30.867  27.241 54.112 1.00 . A A .  83 PHE N    1 1 
       20 101725 1 1  83 PHE O    O 34.046  26.020 53.132 1.00 . A A .  83 PHE O    1 1 
       20 101726 1 1  84 ASN C    C 33.735  23.861 55.609 1.00 . A A .  84 ASN C    1 1 
       20 101727 1 1  84 ASN CA   C 34.125  25.322 55.802 1.00 . A A .  84 ASN CA   1 1 
       20 101728 1 1  84 ASN CB   C 34.234  25.630 57.296 1.00 . A A .  84 ASN CB   1 1 
       20 101729 1 1  84 ASN CG   C 35.526  25.046 57.856 1.00 . A A .  84 ASN CG   1 1 
       20 101730 1 1  84 ASN H    H 32.431  26.595 55.734 1.00 . A A .  84 ASN H    1 1 
       20 101731 1 1  84 ASN HA   H 35.085  25.491 55.340 1.00 . A A .  84 ASN HA   1 1 
       20 101732 1 1  84 ASN HB2  H 34.232  26.701 57.441 1.00 . A A .  84 ASN HB2  1 1 
       20 101733 1 1  84 ASN HB3  H 33.392  25.196 57.814 1.00 . A A .  84 ASN HB3  1 1 
       20 101734 1 1  84 ASN HD21 H 36.654  26.556 57.231 1.00 . A A .  84 ASN HD21 1 1 
       20 101735 1 1  84 ASN HD22 H 37.481  25.327 58.060 1.00 . A A .  84 ASN HD22 1 1 
       20 101736 1 1  84 ASN N    N 33.141  26.201 55.183 1.00 . A A .  84 ASN N    1 1 
       20 101737 1 1  84 ASN ND2  N 36.647  25.696 57.703 1.00 . A A .  84 ASN ND2  1 1 
       20 101738 1 1  84 ASN O    O 34.470  22.954 55.999 1.00 . A A .  84 ASN O    1 1 
       20 101739 1 1  84 ASN OD1  O 35.515  23.967 58.449 1.00 . A A .  84 ASN OD1  1 1 
       20 101740 1 1  85 SER C    C 31.592  21.655 56.063 1.00 . A A .  85 SER C    1 1 
       20 101741 1 1  85 SER CA   C 32.093  22.283 54.765 1.00 . A A .  85 SER CA   1 1 
       20 101742 1 1  85 SER CB   C 33.218  21.427 54.184 1.00 . A A .  85 SER CB   1 1 
       20 101743 1 1  85 SER H    H 32.026  24.400 54.716 1.00 . A A .  85 SER H    1 1 
       20 101744 1 1  85 SER HA   H 31.279  22.318 54.057 1.00 . A A .  85 SER HA   1 1 
       20 101745 1 1  85 SER HB2  H 34.019  22.062 53.846 1.00 . A A .  85 SER HB2  1 1 
       20 101746 1 1  85 SER HB3  H 33.590  20.757 54.947 1.00 . A A .  85 SER HB3  1 1 
       20 101747 1 1  85 SER HG   H 32.473  21.298 52.391 1.00 . A A .  85 SER HG   1 1 
       20 101748 1 1  85 SER N    N 32.572  23.638 55.005 1.00 . A A .  85 SER N    1 1 
       20 101749 1 1  85 SER O    O 31.538  20.437 56.126 1.00 . A A .  85 SER O    1 1 
       20 101750 1 1  85 SER OXT  O 31.272  22.399 56.973 1.00 . A A .  85 SER OXT  1 1 
       20 101751 1 1  85 SER OG   O 32.717  20.680 53.083 1.00 . A A .  85 SER OG   1 1 
       20 101752 2 2   2 ARG C    C 25.278   7.675  8.615 1.00 . B B . 170 ARG C    1 1 
       20 101753 2 2   2 ARG CA   C 24.094   6.785  8.249 1.00 . B B . 170 ARG CA   1 1 
       20 101754 2 2   2 ARG CB   C 24.370   6.066  6.927 1.00 . B B . 170 ARG CB   1 1 
       20 101755 2 2   2 ARG CD   C 23.336   5.284  4.792 1.00 . B B . 170 ARG CD   1 1 
       20 101756 2 2   2 ARG CG   C 23.139   6.170  6.023 1.00 . B B . 170 ARG CG   1 1 
       20 101757 2 2   2 ARG CZ   C 22.693   3.043  4.114 1.00 . B B . 170 ARG CZ   1 1 
       20 101758 2 2   2 ARG H    H 22.866   8.357  8.847 1.00 . B B . 170 ARG H    1 1 
       20 101759 2 2   2 ARG HA   H 23.943   6.054  9.031 1.00 . B B . 170 ARG HA   1 1 
       20 101760 2 2   2 ARG HB2  H 25.217   6.526  6.438 1.00 . B B . 170 ARG HB2  1 1 
       20 101761 2 2   2 ARG HB3  H 24.586   5.026  7.120 1.00 . B B . 170 ARG HB3  1 1 
       20 101762 2 2   2 ARG HD2  H 23.096   5.848  3.904 1.00 . B B . 170 ARG HD2  1 1 
       20 101763 2 2   2 ARG HD3  H 24.367   4.965  4.743 1.00 . B B . 170 ARG HD3  1 1 
       20 101764 2 2   2 ARG HE   H 21.706   4.119  5.484 1.00 . B B . 170 ARG HE   1 1 
       20 101765 2 2   2 ARG HG2  H 22.265   5.843  6.567 1.00 . B B . 170 ARG HG2  1 1 
       20 101766 2 2   2 ARG HG3  H 23.008   7.195  5.710 1.00 . B B . 170 ARG HG3  1 1 
       20 101767 2 2   2 ARG HH11 H 21.126   2.021  4.832 1.00 . B B . 170 ARG HH11 1 1 
       20 101768 2 2   2 ARG HH12 H 22.069   1.201  3.634 1.00 . B B . 170 ARG HH12 1 1 
       20 101769 2 2   2 ARG HH21 H 24.309   3.817  3.224 1.00 . B B . 170 ARG HH21 1 1 
       20 101770 2 2   2 ARG HH22 H 23.872   2.217  2.725 1.00 . B B . 170 ARG HH22 1 1 
       20 101771 2 2   2 ARG N    N 22.869   7.622  8.112 1.00 . B B . 170 ARG N    1 1 
       20 101772 2 2   2 ARG NE   N 22.468   4.115  4.868 1.00 . B B . 170 ARG NE   1 1 
       20 101773 2 2   2 ARG NH1  N 21.901   2.009  4.200 1.00 . B B . 170 ARG NH1  1 1 
       20 101774 2 2   2 ARG NH2  N 23.703   3.025  3.290 1.00 . B B . 170 ARG NH2  1 1 
       20 101775 2 2   2 ARG O    O 26.199   7.856  7.818 1.00 . B B . 170 ARG O    1 1 
       20 101776 2 2   3 ILE C    C 26.771   8.700 11.684 1.00 . B B . 171 ILE C    1 1 
       20 101777 2 2   3 ILE CA   C 26.324   9.096 10.280 1.00 . B B . 171 ILE CA   1 1 
       20 101778 2 2   3 ILE CB   C 25.854  10.551 10.286 1.00 . B B . 171 ILE CB   1 1 
       20 101779 2 2   3 ILE CD1  C 25.015  12.414  8.845 1.00 . B B . 171 ILE CD1  1 1 
       20 101780 2 2   3 ILE CG1  C 25.658  11.027  8.843 1.00 . B B . 171 ILE CG1  1 1 
       20 101781 2 2   3 ILE CG2  C 26.907  11.426 10.970 1.00 . B B . 171 ILE CG2  1 1 
       20 101782 2 2   3 ILE H    H 24.488   8.047 10.415 1.00 . B B . 171 ILE H    1 1 
       20 101783 2 2   3 ILE HA   H 27.162   9.003  9.607 1.00 . B B . 171 ILE HA   1 1 
       20 101784 2 2   3 ILE HB   H 24.919  10.627 10.822 1.00 . B B . 171 ILE HB   1 1 
       20 101785 2 2   3 ILE HD11 H 25.704  13.132  8.422 1.00 . B B . 171 ILE HD11 1 1 
       20 101786 2 2   3 ILE HD12 H 24.777  12.700  9.860 1.00 . B B . 171 ILE HD12 1 1 
       20 101787 2 2   3 ILE HD13 H 24.110  12.393  8.256 1.00 . B B . 171 ILE HD13 1 1 
       20 101788 2 2   3 ILE HG12 H 26.617  11.074  8.347 1.00 . B B . 171 ILE HG12 1 1 
       20 101789 2 2   3 ILE HG13 H 25.017  10.335  8.320 1.00 . B B . 171 ILE HG13 1 1 
       20 101790 2 2   3 ILE HG21 H 26.835  12.437 10.594 1.00 . B B . 171 ILE HG21 1 1 
       20 101791 2 2   3 ILE HG22 H 27.892  11.035 10.761 1.00 . B B . 171 ILE HG22 1 1 
       20 101792 2 2   3 ILE HG23 H 26.739  11.425 12.036 1.00 . B B . 171 ILE HG23 1 1 
       20 101793 2 2   3 ILE N    N 25.247   8.228  9.822 1.00 . B B . 171 ILE N    1 1 
       20 101794 2 2   3 ILE O    O 25.948   8.385 12.542 1.00 . B B . 171 ILE O    1 1 
       20 101795 2 2   4 ARG C    C 28.682   9.583 14.126 1.00 . B B . 172 ARG C    1 1 
       20 101796 2 2   4 ARG CA   C 28.626   8.362 13.214 1.00 . B B . 172 ARG CA   1 1 
       20 101797 2 2   4 ARG CB   C 30.032   7.781 13.050 1.00 . B B . 172 ARG CB   1 1 
       20 101798 2 2   4 ARG CD   C 30.357   7.824 10.573 1.00 . B B . 172 ARG CD   1 1 
       20 101799 2 2   4 ARG CG   C 30.087   6.927 11.781 1.00 . B B . 172 ARG CG   1 1 
       20 101800 2 2   4 ARG CZ   C 32.069   6.488  9.485 1.00 . B B . 172 ARG CZ   1 1 
       20 101801 2 2   4 ARG H    H 28.690   8.981 11.187 1.00 . B B . 172 ARG H    1 1 
       20 101802 2 2   4 ARG HA   H 27.992   7.615 13.666 1.00 . B B . 172 ARG HA   1 1 
       20 101803 2 2   4 ARG HB2  H 30.748   8.587 12.974 1.00 . B B . 172 ARG HB2  1 1 
       20 101804 2 2   4 ARG HB3  H 30.272   7.167 13.906 1.00 . B B . 172 ARG HB3  1 1 
       20 101805 2 2   4 ARG HD2  H 29.657   7.584  9.788 1.00 . B B . 172 ARG HD2  1 1 
       20 101806 2 2   4 ARG HD3  H 30.229   8.858 10.860 1.00 . B B . 172 ARG HD3  1 1 
       20 101807 2 2   4 ARG HE   H 32.383   8.329 10.203 1.00 . B B . 172 ARG HE   1 1 
       20 101808 2 2   4 ARG HG2  H 30.881   6.198 11.874 1.00 . B B . 172 ARG HG2  1 1 
       20 101809 2 2   4 ARG HG3  H 29.145   6.420 11.648 1.00 . B B . 172 ARG HG3  1 1 
       20 101810 2 2   4 ARG HH11 H 33.962   7.058  9.182 1.00 . B B . 172 ARG HH11 1 1 
       20 101811 2 2   4 ARG HH12 H 33.555   5.477  8.604 1.00 . B B . 172 ARG HH12 1 1 
       20 101812 2 2   4 ARG HH21 H 30.253   5.658  9.648 1.00 . B B . 172 ARG HH21 1 1 
       20 101813 2 2   4 ARG HH22 H 31.455   4.684  8.870 1.00 . B B . 172 ARG HH22 1 1 
       20 101814 2 2   4 ARG N    N 28.080   8.720 11.911 1.00 . B B . 172 ARG N    1 1 
       20 101815 2 2   4 ARG NE   N 31.717   7.620 10.087 1.00 . B B . 172 ARG NE   1 1 
       20 101816 2 2   4 ARG NH1  N 33.290   6.329  9.056 1.00 . B B . 172 ARG NH1  1 1 
       20 101817 2 2   4 ARG NH2  N 31.190   5.536  9.321 1.00 . B B . 172 ARG NH2  1 1 
       20 101818 2 2   4 ARG O    O 29.380  10.554 13.836 1.00 . B B . 172 ARG O    1 1 
       20 101819 2 2   5 ALA C    C 28.508  10.207 17.514 1.00 . B B . 173 ALA C    1 1 
       20 101820 2 2   5 ALA CA   C 27.913  10.633 16.175 1.00 . B B . 173 ALA CA   1 1 
       20 101821 2 2   5 ALA CB   C 26.474  11.109 16.382 1.00 . B B . 173 ALA CB   1 1 
       20 101822 2 2   5 ALA H    H 27.405   8.726 15.407 1.00 . B B . 173 ALA H    1 1 
       20 101823 2 2   5 ALA HA   H 28.495  11.450 15.777 1.00 . B B . 173 ALA HA   1 1 
       20 101824 2 2   5 ALA HB1  H 26.362  12.104 15.980 1.00 . B B . 173 ALA HB1  1 1 
       20 101825 2 2   5 ALA HB2  H 26.245  11.118 17.438 1.00 . B B . 173 ALA HB2  1 1 
       20 101826 2 2   5 ALA HB3  H 25.797  10.437 15.874 1.00 . B B . 173 ALA HB3  1 1 
       20 101827 2 2   5 ALA N    N 27.941   9.525 15.228 1.00 . B B . 173 ALA N    1 1 
       20 101828 2 2   5 ALA O    O 28.537   9.023 17.843 1.00 . B B . 173 ALA O    1 1 
       20 101829 2 2   6 LEU C    C 28.496  10.491 20.584 1.00 . B B . 174 LEU C    1 1 
       20 101830 2 2   6 LEU CA   C 29.573  10.899 19.585 1.00 . B B . 174 LEU CA   1 1 
       20 101831 2 2   6 LEU CB   C 30.313  12.135 20.103 1.00 . B B . 174 LEU CB   1 1 
       20 101832 2 2   6 LEU CD1  C 31.442  13.676 18.496 1.00 . B B . 174 LEU CD1  1 1 
       20 101833 2 2   6 LEU CD2  C 32.789  12.437 20.195 1.00 . B B . 174 LEU CD2  1 1 
       20 101834 2 2   6 LEU CG   C 31.572  12.364 19.269 1.00 . B B . 174 LEU CG   1 1 
       20 101835 2 2   6 LEU H    H 28.930  12.111 17.968 1.00 . B B . 174 LEU H    1 1 
       20 101836 2 2   6 LEU HA   H 30.280  10.090 19.479 1.00 . B B . 174 LEU HA   1 1 
       20 101837 2 2   6 LEU HB2  H 29.667  12.998 20.028 1.00 . B B . 174 LEU HB2  1 1 
       20 101838 2 2   6 LEU HB3  H 30.589  11.981 21.136 1.00 . B B . 174 LEU HB3  1 1 
       20 101839 2 2   6 LEU HD11 H 31.293  14.491 19.190 1.00 . B B . 174 LEU HD11 1 1 
       20 101840 2 2   6 LEU HD12 H 30.599  13.618 17.824 1.00 . B B . 174 LEU HD12 1 1 
       20 101841 2 2   6 LEU HD13 H 32.345  13.851 17.926 1.00 . B B . 174 LEU HD13 1 1 
       20 101842 2 2   6 LEU HD21 H 33.661  12.721 19.623 1.00 . B B . 174 LEU HD21 1 1 
       20 101843 2 2   6 LEU HD22 H 32.956  11.472 20.648 1.00 . B B . 174 LEU HD22 1 1 
       20 101844 2 2   6 LEU HD23 H 32.611  13.172 20.966 1.00 . B B . 174 LEU HD23 1 1 
       20 101845 2 2   6 LEU HG   H 31.697  11.546 18.573 1.00 . B B . 174 LEU HG   1 1 
       20 101846 2 2   6 LEU N    N 28.980  11.185 18.283 1.00 . B B . 174 LEU N    1 1 
       20 101847 2 2   6 LEU O    O 27.626  11.287 20.937 1.00 . B B . 174 LEU O    1 1 
       20 101848 2 2   7 PRO C    C 27.763   9.311 23.420 1.00 . B B . 175 PRO C    1 1 
       20 101849 2 2   7 PRO CA   C 27.556   8.733 22.022 1.00 . B B . 175 PRO CA   1 1 
       20 101850 2 2   7 PRO CB   C 27.814   7.226 22.010 1.00 . B B . 175 PRO CB   1 1 
       20 101851 2 2   7 PRO CD   C 29.548   8.262 20.666 1.00 . B B . 175 PRO CD   1 1 
       20 101852 2 2   7 PRO CG   C 29.230   7.066 21.565 1.00 . B B . 175 PRO CG   1 1 
       20 101853 2 2   7 PRO HA   H 26.552   8.929 21.684 1.00 . B B . 175 PRO HA   1 1 
       20 101854 2 2   7 PRO HB2  H 27.681   6.817 23.003 1.00 . B B . 175 PRO HB2  1 1 
       20 101855 2 2   7 PRO HB3  H 27.152   6.738 21.311 1.00 . B B . 175 PRO HB3  1 1 
       20 101856 2 2   7 PRO HD2  H 30.546   8.628 20.865 1.00 . B B . 175 PRO HD2  1 1 
       20 101857 2 2   7 PRO HD3  H 29.439   7.995 19.627 1.00 . B B . 175 PRO HD3  1 1 
       20 101858 2 2   7 PRO HG2  H 29.887   7.061 22.426 1.00 . B B . 175 PRO HG2  1 1 
       20 101859 2 2   7 PRO HG3  H 29.343   6.151 21.006 1.00 . B B . 175 PRO HG3  1 1 
       20 101860 2 2   7 PRO N    N 28.544   9.269 21.040 1.00 . B B . 175 PRO N    1 1 
       20 101861 2 2   7 PRO O    O 28.800   9.087 24.047 1.00 . B B . 175 PRO O    1 1 
       20 101862 2 2   8 ALA C    C 26.218   9.749 26.270 1.00 . B B . 176 ALA C    1 1 
       20 101863 2 2   8 ALA CA   C 26.858  10.658 25.225 1.00 . B B . 176 ALA CA   1 1 
       20 101864 2 2   8 ALA CB   C 26.149  12.014 25.226 1.00 . B B . 176 ALA CB   1 1 
       20 101865 2 2   8 ALA H    H 25.971  10.197 23.356 1.00 . B B . 176 ALA H    1 1 
       20 101866 2 2   8 ALA HA   H 27.896  10.807 25.477 1.00 . B B . 176 ALA HA   1 1 
       20 101867 2 2   8 ALA HB1  H 26.879  12.801 25.355 1.00 . B B . 176 ALA HB1  1 1 
       20 101868 2 2   8 ALA HB2  H 25.437  12.048 26.037 1.00 . B B . 176 ALA HB2  1 1 
       20 101869 2 2   8 ALA HB3  H 25.632  12.152 24.287 1.00 . B B . 176 ALA HB3  1 1 
       20 101870 2 2   8 ALA N    N 26.772  10.053 23.901 1.00 . B B . 176 ALA N    1 1 
       20 101871 2 2   8 ALA O    O 26.594   9.774 27.442 1.00 . B B . 176 ALA O    1 1 
       20 101872 2 2   9 ALA C    C 24.035   6.822 25.984 1.00 . B B . 177 ALA C    1 1 
       20 101873 2 2   9 ALA CA   C 24.569   8.032 26.744 1.00 . B B . 177 ALA CA   1 1 
       20 101874 2 2   9 ALA CB   C 23.411   8.752 27.438 1.00 . B B . 177 ALA CB   1 1 
       20 101875 2 2   9 ALA H    H 24.994   8.970 24.892 1.00 . B B . 177 ALA H    1 1 
       20 101876 2 2   9 ALA HA   H 25.268   7.694 27.494 1.00 . B B . 177 ALA HA   1 1 
       20 101877 2 2   9 ALA HB1  H 23.675   8.949 28.467 1.00 . B B . 177 ALA HB1  1 1 
       20 101878 2 2   9 ALA HB2  H 22.528   8.131 27.406 1.00 . B B . 177 ALA HB2  1 1 
       20 101879 2 2   9 ALA HB3  H 23.213   9.685 26.932 1.00 . B B . 177 ALA HB3  1 1 
       20 101880 2 2   9 ALA N    N 25.252   8.946 25.837 1.00 . B B . 177 ALA N    1 1 
       20 101881 2 2   9 ALA O    O 23.092   6.934 25.200 1.00 . B B . 177 ALA O    1 1 
       20 101882 2 2  10 PRO C    C 22.694   4.208 25.577 1.00 . B B . 178 PRO C    1 1 
       20 101883 2 2  10 PRO CA   C 24.206   4.414 25.531 1.00 . B B . 178 PRO CA   1 1 
       20 101884 2 2  10 PRO CB   C 24.930   3.325 26.325 1.00 . B B . 178 PRO CB   1 1 
       20 101885 2 2  10 PRO CD   C 25.749   5.466 27.124 1.00 . B B . 178 PRO CD   1 1 
       20 101886 2 2  10 PRO CG   C 26.123   3.996 26.923 1.00 . B B . 178 PRO CG   1 1 
       20 101887 2 2  10 PRO HA   H 24.553   4.404 24.510 1.00 . B B . 178 PRO HA   1 1 
       20 101888 2 2  10 PRO HB2  H 24.285   2.941 27.102 1.00 . B B . 178 PRO HB2  1 1 
       20 101889 2 2  10 PRO HB3  H 25.246   2.529 25.668 1.00 . B B . 178 PRO HB3  1 1 
       20 101890 2 2  10 PRO HD2  H 25.446   5.642 28.146 1.00 . B B . 178 PRO HD2  1 1 
       20 101891 2 2  10 PRO HD3  H 26.574   6.107 26.855 1.00 . B B . 178 PRO HD3  1 1 
       20 101892 2 2  10 PRO HG2  H 26.365   3.539 27.874 1.00 . B B . 178 PRO HG2  1 1 
       20 101893 2 2  10 PRO HG3  H 26.965   3.925 26.252 1.00 . B B . 178 PRO HG3  1 1 
       20 101894 2 2  10 PRO N    N 24.621   5.678 26.203 1.00 . B B . 178 PRO N    1 1 
       20 101895 2 2  10 PRO O    O 22.021   4.684 26.491 1.00 . B B . 178 PRO O    1 1 
       20 101896 2 2  11 GLY C    C 20.188   3.520 23.129 1.00 . B B . 179 GLY C    1 1 
       20 101897 2 2  11 GLY CA   C 20.735   3.234 24.523 1.00 . B B . 179 GLY CA   1 1 
       20 101898 2 2  11 GLY H    H 22.754   3.141 23.885 1.00 . B B . 179 GLY H    1 1 
       20 101899 2 2  11 GLY HA2  H 20.554   2.197 24.772 1.00 . B B . 179 GLY HA2  1 1 
       20 101900 2 2  11 GLY HA3  H 20.227   3.864 25.236 1.00 . B B . 179 GLY HA3  1 1 
       20 101901 2 2  11 GLY N    N 22.168   3.495 24.586 1.00 . B B . 179 GLY N    1 1 
       20 101902 2 2  11 GLY O    O 20.829   4.200 22.329 1.00 . B B . 179 GLY O    1 1 
       20 101903 2 2  12 VAL C    C 16.961   3.740 21.705 1.00 . B B . 180 VAL C    1 1 
       20 101904 2 2  12 VAL CA   C 18.378   3.198 21.543 1.00 . B B . 180 VAL CA   1 1 
       20 101905 2 2  12 VAL CB   C 18.336   1.878 20.770 1.00 . B B . 180 VAL CB   1 1 
       20 101906 2 2  12 VAL CG1  C 19.763   1.407 20.487 1.00 . B B . 180 VAL CG1  1 1 
       20 101907 2 2  12 VAL CG2  C 17.608   0.823 21.605 1.00 . B B . 180 VAL CG2  1 1 
       20 101908 2 2  12 VAL H    H 18.538   2.457 23.522 1.00 . B B . 180 VAL H    1 1 
       20 101909 2 2  12 VAL HA   H 18.963   3.911 20.982 1.00 . B B . 180 VAL HA   1 1 
       20 101910 2 2  12 VAL HB   H 17.812   2.025 19.836 1.00 . B B . 180 VAL HB   1 1 
       20 101911 2 2  12 VAL HG11 H 19.941   0.471 20.998 1.00 . B B . 180 VAL HG11 1 1 
       20 101912 2 2  12 VAL HG12 H 20.464   2.149 20.838 1.00 . B B . 180 VAL HG12 1 1 
       20 101913 2 2  12 VAL HG13 H 19.891   1.266 19.424 1.00 . B B . 180 VAL HG13 1 1 
       20 101914 2 2  12 VAL HG21 H 18.244  -0.040 21.732 1.00 . B B . 180 VAL HG21 1 1 
       20 101915 2 2  12 VAL HG22 H 16.699   0.529 21.101 1.00 . B B . 180 VAL HG22 1 1 
       20 101916 2 2  12 VAL HG23 H 17.364   1.234 22.573 1.00 . B B . 180 VAL HG23 1 1 
       20 101917 2 2  12 VAL N    N 19.001   2.993 22.845 1.00 . B B . 180 VAL N    1 1 
       20 101918 2 2  12 VAL O    O 16.281   3.438 22.687 1.00 . B B . 180 VAL O    1 1 
       20 101919 2 2  13 ALA C    C 14.659   5.368 19.379 1.00 . B B . 181 ALA C    1 1 
       20 101920 2 2  13 ALA CA   C 15.184   5.115 20.788 1.00 . B B . 181 ALA CA   1 1 
       20 101921 2 2  13 ALA CB   C 15.211   6.432 21.567 1.00 . B B . 181 ALA CB   1 1 
       20 101922 2 2  13 ALA H    H 17.109   4.743 19.981 1.00 . B B . 181 ALA H    1 1 
       20 101923 2 2  13 ALA HA   H 14.522   4.427 21.291 1.00 . B B . 181 ALA HA   1 1 
       20 101924 2 2  13 ALA HB1  H 15.868   6.332 22.418 1.00 . B B . 181 ALA HB1  1 1 
       20 101925 2 2  13 ALA HB2  H 14.214   6.669 21.908 1.00 . B B . 181 ALA HB2  1 1 
       20 101926 2 2  13 ALA HB3  H 15.570   7.223 20.925 1.00 . B B . 181 ALA HB3  1 1 
       20 101927 2 2  13 ALA N    N 16.523   4.538 20.740 1.00 . B B . 181 ALA N    1 1 
       20 101928 2 2  13 ALA O    O 15.421   5.689 18.468 1.00 . B B . 181 ALA O    1 1 
       20 101929 2 2  14 ILE C    C 11.632   6.492 17.999 1.00 . B B . 182 ILE C    1 1 
       20 101930 2 2  14 ILE CA   C 12.731   5.437 17.904 1.00 . B B . 182 ILE CA   1 1 
       20 101931 2 2  14 ILE CB   C 12.136   4.127 17.385 1.00 . B B . 182 ILE CB   1 1 
       20 101932 2 2  14 ILE CD1  C 12.351   1.639 17.489 1.00 . B B . 182 ILE CD1  1 1 
       20 101933 2 2  14 ILE CG1  C 13.064   2.967 17.749 1.00 . B B . 182 ILE CG1  1 1 
       20 101934 2 2  14 ILE CG2  C 11.987   4.201 15.864 1.00 . B B . 182 ILE CG2  1 1 
       20 101935 2 2  14 ILE H    H 12.789   4.966 19.969 1.00 . B B . 182 ILE H    1 1 
       20 101936 2 2  14 ILE HA   H 13.483   5.778 17.211 1.00 . B B . 182 ILE HA   1 1 
       20 101937 2 2  14 ILE HB   H 11.165   3.969 17.834 1.00 . B B . 182 ILE HB   1 1 
       20 101938 2 2  14 ILE HD11 H 11.965   1.250 18.420 1.00 . B B . 182 ILE HD11 1 1 
       20 101939 2 2  14 ILE HD12 H 13.047   0.933 17.062 1.00 . B B . 182 ILE HD12 1 1 
       20 101940 2 2  14 ILE HD13 H 11.534   1.799 16.800 1.00 . B B . 182 ILE HD13 1 1 
       20 101941 2 2  14 ILE HG12 H 13.959   3.020 17.145 1.00 . B B . 182 ILE HG12 1 1 
       20 101942 2 2  14 ILE HG13 H 13.330   3.031 18.794 1.00 . B B . 182 ILE HG13 1 1 
       20 101943 2 2  14 ILE HG21 H 12.879   3.813 15.396 1.00 . B B . 182 ILE HG21 1 1 
       20 101944 2 2  14 ILE HG22 H 11.841   5.230 15.565 1.00 . B B . 182 ILE HG22 1 1 
       20 101945 2 2  14 ILE HG23 H 11.135   3.614 15.557 1.00 . B B . 182 ILE HG23 1 1 
       20 101946 2 2  14 ILE N    N 13.348   5.222 19.206 1.00 . B B . 182 ILE N    1 1 
       20 101947 2 2  14 ILE O    O 10.682   6.346 18.769 1.00 . B B . 182 ILE O    1 1 
       20 101948 2 2  15 ALA C    C 11.027   9.590 16.060 1.00 . B B . 183 ALA C    1 1 
       20 101949 2 2  15 ALA CA   C 10.782   8.630 17.221 1.00 . B B . 183 ALA CA   1 1 
       20 101950 2 2  15 ALA CB   C 10.854   9.397 18.541 1.00 . B B . 183 ALA CB   1 1 
       20 101951 2 2  15 ALA H    H 12.548   7.619 16.622 1.00 . B B . 183 ALA H    1 1 
       20 101952 2 2  15 ALA HA   H  9.798   8.201 17.119 1.00 . B B . 183 ALA HA   1 1 
       20 101953 2 2  15 ALA HB1  H 10.749  10.454 18.351 1.00 . B B . 183 ALA HB1  1 1 
       20 101954 2 2  15 ALA HB2  H 11.806   9.209 19.018 1.00 . B B . 183 ALA HB2  1 1 
       20 101955 2 2  15 ALA HB3  H 10.056   9.069 19.192 1.00 . B B . 183 ALA HB3  1 1 
       20 101956 2 2  15 ALA N    N 11.769   7.556 17.215 1.00 . B B . 183 ALA N    1 1 
       20 101957 2 2  15 ALA O    O 11.851   9.324 15.184 1.00 . B B . 183 ALA O    1 1 
       20 101958 2 2  16 GLU C    C 11.329  12.857 15.474 1.00 . B B . 184 GLU C    1 1 
       20 101959 2 2  16 GLU CA   C 10.455  11.698 15.003 1.00 . B B . 184 GLU CA   1 1 
       20 101960 2 2  16 GLU CB   C  9.081  12.228 14.589 1.00 . B B . 184 GLU CB   1 1 
       20 101961 2 2  16 GLU CD   C  6.876  11.506 13.649 1.00 . B B . 184 GLU CD   1 1 
       20 101962 2 2  16 GLU CG   C  8.109  11.057 14.426 1.00 . B B . 184 GLU CG   1 1 
       20 101963 2 2  16 GLU H    H  9.666  10.864 16.784 1.00 . B B . 184 GLU H    1 1 
       20 101964 2 2  16 GLU HA   H 10.921  11.233 14.147 1.00 . B B . 184 GLU HA   1 1 
       20 101965 2 2  16 GLU HB2  H  8.710  12.902 15.348 1.00 . B B . 184 GLU HB2  1 1 
       20 101966 2 2  16 GLU HB3  H  9.166  12.756 13.650 1.00 . B B . 184 GLU HB3  1 1 
       20 101967 2 2  16 GLU HG2  H  8.599  10.257 13.891 1.00 . B B . 184 GLU HG2  1 1 
       20 101968 2 2  16 GLU HG3  H  7.807  10.704 15.401 1.00 . B B . 184 GLU HG3  1 1 
       20 101969 2 2  16 GLU N    N 10.308  10.706 16.061 1.00 . B B . 184 GLU N    1 1 
       20 101970 2 2  16 GLU O    O 11.488  13.080 16.674 1.00 . B B . 184 GLU O    1 1 
       20 101971 2 2  16 GLU OE1  O  6.039  12.170 14.237 1.00 . B B . 184 GLU OE1  1 1 
       20 101972 2 2  16 GLU OE2  O  6.788  11.179 12.477 1.00 . B B . 184 GLU OE2  1 1 
       20 101973 2 2  17 GLY C    C 11.923  15.996 15.028 1.00 . B B . 185 GLY C    1 1 
       20 101974 2 2  17 GLY CA   C 12.747  14.726 14.850 1.00 . B B . 185 GLY CA   1 1 
       20 101975 2 2  17 GLY H    H 11.728  13.369 13.580 1.00 . B B . 185 GLY H    1 1 
       20 101976 2 2  17 GLY HA2  H 13.279  14.516 15.767 1.00 . B B . 185 GLY HA2  1 1 
       20 101977 2 2  17 GLY HA3  H 13.459  14.877 14.052 1.00 . B B . 185 GLY HA3  1 1 
       20 101978 2 2  17 GLY N    N 11.891  13.592 14.520 1.00 . B B . 185 GLY N    1 1 
       20 101979 2 2  17 GLY O    O 11.145  16.372 14.150 1.00 . B B . 185 GLY O    1 1 
       20 101980 2 2  18 TRP C    C 12.253  18.878 17.193 1.00 . B B . 186 TRP C    1 1 
       20 101981 2 2  18 TRP CA   C 11.366  17.885 16.451 1.00 . B B . 186 TRP CA   1 1 
       20 101982 2 2  18 TRP CB   C 10.128  17.572 17.295 1.00 . B B . 186 TRP CB   1 1 
       20 101983 2 2  18 TRP CD1  C  9.417  19.659 18.529 1.00 . B B . 186 TRP CD1  1 1 
       20 101984 2 2  18 TRP CD2  C  8.296  19.372 16.598 1.00 . B B . 186 TRP CD2  1 1 
       20 101985 2 2  18 TRP CE2  C  7.806  20.565 17.180 1.00 . B B . 186 TRP CE2  1 1 
       20 101986 2 2  18 TRP CE3  C  7.754  18.960 15.368 1.00 . B B . 186 TRP CE3  1 1 
       20 101987 2 2  18 TRP CG   C  9.321  18.816 17.475 1.00 . B B . 186 TRP CG   1 1 
       20 101988 2 2  18 TRP CH2  C  6.282  20.901 15.339 1.00 . B B . 186 TRP CH2  1 1 
       20 101989 2 2  18 TRP CZ2  C  6.810  21.322 16.563 1.00 . B B . 186 TRP CZ2  1 1 
       20 101990 2 2  18 TRP CZ3  C  6.753  19.722 14.743 1.00 . B B . 186 TRP CZ3  1 1 
       20 101991 2 2  18 TRP H    H 12.733  16.310 16.832 1.00 . B B . 186 TRP H    1 1 
       20 101992 2 2  18 TRP HA   H 11.048  18.325 15.518 1.00 . B B . 186 TRP HA   1 1 
       20 101993 2 2  18 TRP HB2  H  9.531  16.823 16.795 1.00 . B B . 186 TRP HB2  1 1 
       20 101994 2 2  18 TRP HB3  H 10.437  17.201 18.261 1.00 . B B . 186 TRP HB3  1 1 
       20 101995 2 2  18 TRP HD1  H 10.086  19.541 19.368 1.00 . B B . 186 TRP HD1  1 1 
       20 101996 2 2  18 TRP HE1  H  8.389  21.443 18.976 1.00 . B B . 186 TRP HE1  1 1 
       20 101997 2 2  18 TRP HE3  H  8.110  18.054 14.900 1.00 . B B . 186 TRP HE3  1 1 
       20 101998 2 2  18 TRP HH2  H  5.510  21.481 14.854 1.00 . B B . 186 TRP HH2  1 1 
       20 101999 2 2  18 TRP HZ2  H  6.451  22.229 17.025 1.00 . B B . 186 TRP HZ2  1 1 
       20 102000 2 2  18 TRP HZ3  H  6.343  19.398 13.798 1.00 . B B . 186 TRP HZ3  1 1 
       20 102001 2 2  18 TRP N    N 12.099  16.655 16.168 1.00 . B B . 186 TRP N    1 1 
       20 102002 2 2  18 TRP NE1  N  8.519  20.697 18.355 1.00 . B B . 186 TRP NE1  1 1 
       20 102003 2 2  18 TRP O    O 13.129  18.489 17.962 1.00 . B B . 186 TRP O    1 1 
       20 102004 2 2  19 GLN C    C 11.962  21.935 18.653 1.00 . B B . 187 GLN C    1 1 
       20 102005 2 2  19 GLN CA   C 12.802  21.207 17.607 1.00 . B B . 187 GLN CA   1 1 
       20 102006 2 2  19 GLN CB   C 13.303  22.211 16.566 1.00 . B B . 187 GLN CB   1 1 
       20 102007 2 2  19 GLN CD   C 14.842  24.155 16.229 1.00 . B B . 187 GLN CD   1 1 
       20 102008 2 2  19 GLN CG   C 14.107  23.311 17.264 1.00 . B B . 187 GLN CG   1 1 
       20 102009 2 2  19 GLN H    H 11.304  20.417 16.331 1.00 . B B . 187 GLN H    1 1 
       20 102010 2 2  19 GLN HA   H 13.653  20.755 18.093 1.00 . B B . 187 GLN HA   1 1 
       20 102011 2 2  19 GLN HB2  H 13.933  21.702 15.851 1.00 . B B . 187 GLN HB2  1 1 
       20 102012 2 2  19 GLN HB3  H 12.461  22.654 16.057 1.00 . B B . 187 GLN HB3  1 1 
       20 102013 2 2  19 GLN HE21 H 13.699  23.562 14.717 1.00 . B B . 187 GLN HE21 1 1 
       20 102014 2 2  19 GLN HE22 H 14.922  24.665 14.311 1.00 . B B . 187 GLN HE22 1 1 
       20 102015 2 2  19 GLN HG2  H 13.437  23.940 17.831 1.00 . B B . 187 GLN HG2  1 1 
       20 102016 2 2  19 GLN HG3  H 14.826  22.860 17.931 1.00 . B B . 187 GLN HG3  1 1 
       20 102017 2 2  19 GLN N    N 12.017  20.165 16.955 1.00 . B B . 187 GLN N    1 1 
       20 102018 2 2  19 GLN NE2  N 14.456  24.125 14.982 1.00 . B B . 187 GLN NE2  1 1 
       20 102019 2 2  19 GLN O    O 10.787  22.222 18.430 1.00 . B B . 187 GLN O    1 1 
       20 102020 2 2  19 GLN OE1  O 15.792  24.862 16.563 1.00 . B B . 187 GLN OE1  1 1 
       20 102021 2 2  20 ASP C    C 11.202  24.187 20.342 1.00 . B B . 188 ASP C    1 1 
       20 102022 2 2  20 ASP CA   C 11.875  22.923 20.869 1.00 . B B . 188 ASP CA   1 1 
       20 102023 2 2  20 ASP CB   C 12.859  23.295 21.980 1.00 . B B . 188 ASP CB   1 1 
       20 102024 2 2  20 ASP CG   C 13.988  24.148 21.413 1.00 . B B . 188 ASP CG   1 1 
       20 102025 2 2  20 ASP H    H 13.514  21.976 19.917 1.00 . B B . 188 ASP H    1 1 
       20 102026 2 2  20 ASP HA   H 11.120  22.268 21.277 1.00 . B B . 188 ASP HA   1 1 
       20 102027 2 2  20 ASP HB2  H 12.340  23.849 22.749 1.00 . B B . 188 ASP HB2  1 1 
       20 102028 2 2  20 ASP HB3  H 13.273  22.392 22.408 1.00 . B B . 188 ASP HB3  1 1 
       20 102029 2 2  20 ASP N    N 12.575  22.230 19.795 1.00 . B B . 188 ASP N    1 1 
       20 102030 2 2  20 ASP O    O 11.447  24.606 19.212 1.00 . B B . 188 ASP O    1 1 
       20 102031 2 2  20 ASP OD1  O 13.896  24.525 20.258 1.00 . B B . 188 ASP OD1  1 1 
       20 102032 2 2  20 ASP OD2  O 14.929  24.411 22.144 1.00 . B B . 188 ASP OD2  1 1 
       20 102033 2 2  21 ALA C    C 10.556  27.218 20.918 1.00 . B B . 189 ALA C    1 1 
       20 102034 2 2  21 ALA CA   C  9.647  26.002 20.774 1.00 . B B . 189 ALA CA   1 1 
       20 102035 2 2  21 ALA CB   C  8.401  26.188 21.641 1.00 . B B . 189 ALA CB   1 1 
       20 102036 2 2  21 ALA H    H 10.195  24.407 22.058 1.00 . B B . 189 ALA H    1 1 
       20 102037 2 2  21 ALA HA   H  9.344  25.912 19.742 1.00 . B B . 189 ALA HA   1 1 
       20 102038 2 2  21 ALA HB1  H  7.745  25.339 21.514 1.00 . B B . 189 ALA HB1  1 1 
       20 102039 2 2  21 ALA HB2  H  7.885  27.088 21.342 1.00 . B B . 189 ALA HB2  1 1 
       20 102040 2 2  21 ALA HB3  H  8.692  26.267 22.679 1.00 . B B . 189 ALA HB3  1 1 
       20 102041 2 2  21 ALA N    N 10.353  24.788 21.168 1.00 . B B . 189 ALA N    1 1 
       20 102042 2 2  21 ALA O    O 10.085  28.356 20.958 1.00 . B B . 189 ALA O    1 1 
       20 102043 2 2  22 THR C    C 13.188  28.630 19.767 1.00 . B B . 190 THR C    1 1 
       20 102044 2 2  22 THR CA   C 12.826  28.055 21.134 1.00 . B B . 190 THR CA   1 1 
       20 102045 2 2  22 THR CB   C 14.090  27.542 21.826 1.00 . B B . 190 THR CB   1 1 
       20 102046 2 2  22 THR CG2  C 15.125  28.667 21.902 1.00 . B B . 190 THR CG2  1 1 
       20 102047 2 2  22 THR H    H 12.177  26.046 20.956 1.00 . B B . 190 THR H    1 1 
       20 102048 2 2  22 THR HA   H 12.391  28.837 21.738 1.00 . B B . 190 THR HA   1 1 
       20 102049 2 2  22 THR HB   H 14.501  26.719 21.263 1.00 . B B . 190 THR HB   1 1 
       20 102050 2 2  22 THR HG1  H 13.381  27.847 23.612 1.00 . B B . 190 THR HG1  1 1 
       20 102051 2 2  22 THR HG21 H 14.620  29.610 22.047 1.00 . B B . 190 THR HG21 1 1 
       20 102052 2 2  22 THR HG22 H 15.690  28.698 20.983 1.00 . B B . 190 THR HG22 1 1 
       20 102053 2 2  22 THR HG23 H 15.794  28.486 22.731 1.00 . B B . 190 THR HG23 1 1 
       20 102054 2 2  22 THR N    N 11.859  26.972 20.994 1.00 . B B . 190 THR N    1 1 
       20 102055 2 2  22 THR O    O 13.782  27.946 18.933 1.00 . B B . 190 THR O    1 1 
       20 102056 2 2  22 THR OG1  O 13.765  27.105 23.138 1.00 . B B . 190 THR OG1  1 1 
       20 102057 2 2  23 LEU C    C 13.594  31.976 18.511 1.00 . B B . 191 LEU C    1 1 
       20 102058 2 2  23 LEU CA   C 13.120  30.546 18.277 1.00 . B B . 191 LEU CA   1 1 
       20 102059 2 2  23 LEU CB   C 11.868  30.559 17.395 1.00 . B B . 191 LEU CB   1 1 
       20 102060 2 2  23 LEU CD1  C 10.027  29.033 16.672 1.00 . B B . 191 LEU CD1  1 1 
       20 102061 2 2  23 LEU CD2  C 12.326  28.754 15.730 1.00 . B B . 191 LEU CD2  1 1 
       20 102062 2 2  23 LEU CG   C 11.523  29.128 16.979 1.00 . B B . 191 LEU CG   1 1 
       20 102063 2 2  23 LEU H    H 12.357  30.386 20.248 1.00 . B B . 191 LEU H    1 1 
       20 102064 2 2  23 LEU HA   H 13.898  29.997 17.769 1.00 . B B . 191 LEU HA   1 1 
       20 102065 2 2  23 LEU HB2  H 11.043  30.984 17.949 1.00 . B B . 191 LEU HB2  1 1 
       20 102066 2 2  23 LEU HB3  H 12.056  31.153 16.515 1.00 . B B . 191 LEU HB3  1 1 
       20 102067 2 2  23 LEU HD11 H  9.471  28.996 17.595 1.00 . B B . 191 LEU HD11 1 1 
       20 102068 2 2  23 LEU HD12 H  9.834  28.138 16.099 1.00 . B B . 191 LEU HD12 1 1 
       20 102069 2 2  23 LEU HD13 H  9.722  29.897 16.101 1.00 . B B . 191 LEU HD13 1 1 
       20 102070 2 2  23 LEU HD21 H 13.294  29.231 15.769 1.00 . B B . 191 LEU HD21 1 1 
       20 102071 2 2  23 LEU HD22 H 11.795  29.089 14.850 1.00 . B B . 191 LEU HD22 1 1 
       20 102072 2 2  23 LEU HD23 H 12.451  27.682 15.690 1.00 . B B . 191 LEU HD23 1 1 
       20 102073 2 2  23 LEU HG   H 11.769  28.451 17.783 1.00 . B B . 191 LEU HG   1 1 
       20 102074 2 2  23 LEU N    N 12.827  29.891 19.547 1.00 . B B . 191 LEU N    1 1 
       20 102075 2 2  23 LEU O    O 13.106  32.667 19.407 1.00 . B B . 191 LEU O    1 1 
       20 102076 2 2  24 PRO C    C 14.003  34.862 17.959 1.00 . B B . 192 PRO C    1 1 
       20 102077 2 2  24 PRO CA   C 15.096  33.803 17.838 1.00 . B B . 192 PRO CA   1 1 
       20 102078 2 2  24 PRO CB   C 15.887  33.979 16.541 1.00 . B B . 192 PRO CB   1 1 
       20 102079 2 2  24 PRO CD   C 15.165  31.663 16.638 1.00 . B B . 192 PRO CD   1 1 
       20 102080 2 2  24 PRO CG   C 16.257  32.597 16.110 1.00 . B B . 192 PRO CG   1 1 
       20 102081 2 2  24 PRO HA   H 15.767  33.862 18.680 1.00 . B B . 192 PRO HA   1 1 
       20 102082 2 2  24 PRO HB2  H 15.273  34.457 15.792 1.00 . B B . 192 PRO HB2  1 1 
       20 102083 2 2  24 PRO HB3  H 16.780  34.559 16.722 1.00 . B B . 192 PRO HB3  1 1 
       20 102084 2 2  24 PRO HD2  H 14.448  31.444 15.857 1.00 . B B . 192 PRO HD2  1 1 
       20 102085 2 2  24 PRO HD3  H 15.599  30.753 17.022 1.00 . B B . 192 PRO HD3  1 1 
       20 102086 2 2  24 PRO HG2  H 16.299  32.549 15.030 1.00 . B B . 192 PRO HG2  1 1 
       20 102087 2 2  24 PRO HG3  H 17.208  32.319 16.533 1.00 . B B . 192 PRO HG3  1 1 
       20 102088 2 2  24 PRO N    N 14.535  32.426 17.724 1.00 . B B . 192 PRO N    1 1 
       20 102089 2 2  24 PRO O    O 12.929  34.730 17.370 1.00 . B B . 192 PRO O    1 1 
       20 102090 2 2  25 LEU C    C 13.806  38.269 18.247 1.00 . B B . 193 LEU C    1 1 
       20 102091 2 2  25 LEU CA   C 13.320  36.987 18.915 1.00 . B B . 193 LEU CA   1 1 
       20 102092 2 2  25 LEU CB   C 13.106  37.237 20.410 1.00 . B B . 193 LEU CB   1 1 
       20 102093 2 2  25 LEU CD1  C 10.730  36.472 20.341 1.00 . B B . 193 LEU CD1  1 1 
       20 102094 2 2  25 LEU CD2  C 12.571  34.807 20.610 1.00 . B B . 193 LEU CD2  1 1 
       20 102095 2 2  25 LEU CG   C 12.106  36.223 20.960 1.00 . B B . 193 LEU CG   1 1 
       20 102096 2 2  25 LEU H    H 15.157  35.963 19.168 1.00 . B B . 193 LEU H    1 1 
       20 102097 2 2  25 LEU HA   H 12.379  36.696 18.473 1.00 . B B . 193 LEU HA   1 1 
       20 102098 2 2  25 LEU HB2  H 14.047  37.138 20.928 1.00 . B B . 193 LEU HB2  1 1 
       20 102099 2 2  25 LEU HB3  H 12.719  38.236 20.554 1.00 . B B . 193 LEU HB3  1 1 
       20 102100 2 2  25 LEU HD11 H 10.667  37.494 20.002 1.00 . B B . 193 LEU HD11 1 1 
       20 102101 2 2  25 LEU HD12 H  9.964  36.291 21.082 1.00 . B B . 193 LEU HD12 1 1 
       20 102102 2 2  25 LEU HD13 H 10.585  35.805 19.505 1.00 . B B . 193 LEU HD13 1 1 
       20 102103 2 2  25 LEU HD21 H 13.651  34.779 20.585 1.00 . B B . 193 LEU HD21 1 1 
       20 102104 2 2  25 LEU HD22 H 12.181  34.529 19.642 1.00 . B B . 193 LEU HD22 1 1 
       20 102105 2 2  25 LEU HD23 H 12.211  34.115 21.356 1.00 . B B . 193 LEU HD23 1 1 
       20 102106 2 2  25 LEU HG   H 12.041  36.327 22.033 1.00 . B B . 193 LEU HG   1 1 
       20 102107 2 2  25 LEU N    N 14.285  35.910 18.724 1.00 . B B . 193 LEU N    1 1 
       20 102108 2 2  25 LEU O    O 13.254  39.345 18.471 1.00 . B B . 193 LEU O    1 1 
       20 102109 2 2  26 MET C    C 14.468  39.742 15.602 1.00 . B B . 194 MET C    1 1 
       20 102110 2 2  26 MET CA   C 15.397  39.299 16.727 1.00 . B B . 194 MET CA   1 1 
       20 102111 2 2  26 MET CB   C 16.772  38.952 16.152 1.00 . B B . 194 MET CB   1 1 
       20 102112 2 2  26 MET CE   C 18.658  38.467 19.778 1.00 . B B . 194 MET CE   1 1 
       20 102113 2 2  26 MET CG   C 17.825  39.042 17.258 1.00 . B B . 194 MET CG   1 1 
       20 102114 2 2  26 MET H    H 15.243  37.260 17.283 1.00 . B B . 194 MET H    1 1 
       20 102115 2 2  26 MET HA   H 15.508  40.112 17.430 1.00 . B B . 194 MET HA   1 1 
       20 102116 2 2  26 MET HB2  H 16.751  37.948 15.754 1.00 . B B . 194 MET HB2  1 1 
       20 102117 2 2  26 MET HB3  H 17.018  39.648 15.364 1.00 . B B . 194 MET HB3  1 1 
       20 102118 2 2  26 MET HE1  H 19.624  38.265 19.338 1.00 . B B . 194 MET HE1  1 1 
       20 102119 2 2  26 MET HE2  H 18.562  37.916 20.699 1.00 . B B . 194 MET HE2  1 1 
       20 102120 2 2  26 MET HE3  H 18.562  39.525 19.982 1.00 . B B . 194 MET HE3  1 1 
       20 102121 2 2  26 MET HG2  H 18.784  38.734 16.867 1.00 . B B . 194 MET HG2  1 1 
       20 102122 2 2  26 MET HG3  H 17.891  40.060 17.611 1.00 . B B . 194 MET HG3  1 1 
       20 102123 2 2  26 MET N    N 14.843  38.143 17.424 1.00 . B B . 194 MET N    1 1 
       20 102124 2 2  26 MET O    O 14.212  40.933 15.428 1.00 . B B . 194 MET O    1 1 
       20 102125 2 2  26 MET SD   S 17.355  37.957 18.629 1.00 . B B . 194 MET SD   1 1 
       20 102126 2 2  27 GLU C    C 11.644  39.290 14.240 1.00 . B B . 195 GLU C    1 1 
       20 102127 2 2  27 GLU CA   C 13.067  39.078 13.732 1.00 . B B . 195 GLU CA   1 1 
       20 102128 2 2  27 GLU CB   C 13.084  37.934 12.717 1.00 . B B . 195 GLU CB   1 1 
       20 102129 2 2  27 GLU CD   C 12.075  36.425 14.438 1.00 . B B . 195 GLU CD   1 1 
       20 102130 2 2  27 GLU CG   C 13.226  36.600 13.451 1.00 . B B . 195 GLU CG   1 1 
       20 102131 2 2  27 GLU H    H 14.206  37.843 15.025 1.00 . B B . 195 GLU H    1 1 
       20 102132 2 2  27 GLU HA   H 13.403  39.981 13.245 1.00 . B B . 195 GLU HA   1 1 
       20 102133 2 2  27 GLU HB2  H 12.163  37.940 12.152 1.00 . B B . 195 GLU HB2  1 1 
       20 102134 2 2  27 GLU HB3  H 13.920  38.063 12.045 1.00 . B B . 195 GLU HB3  1 1 
       20 102135 2 2  27 GLU HG2  H 13.209  35.792 12.733 1.00 . B B . 195 GLU HG2  1 1 
       20 102136 2 2  27 GLU HG3  H 14.162  36.583 13.989 1.00 . B B . 195 GLU HG3  1 1 
       20 102137 2 2  27 GLU N    N 13.967  38.774 14.839 1.00 . B B . 195 GLU N    1 1 
       20 102138 2 2  27 GLU O    O 10.835  39.951 13.592 1.00 . B B . 195 GLU O    1 1 
       20 102139 2 2  27 GLU OE1  O 10.937  36.468 14.003 1.00 . B B . 195 GLU OE1  1 1 
       20 102140 2 2  27 GLU OE2  O 12.352  36.249 15.613 1.00 . B B . 195 GLU OE2  1 1 
       20 102141 2 2  28 GLN C    C  9.749  40.298 16.387 1.00 . B B . 196 GLN C    1 1 
       20 102142 2 2  28 GLN CA   C 10.018  38.852 15.989 1.00 . B B . 196 GLN CA   1 1 
       20 102143 2 2  28 GLN CB   C  9.897  37.952 17.220 1.00 . B B . 196 GLN CB   1 1 
       20 102144 2 2  28 GLN CD   C  8.280  36.823 18.760 1.00 . B B . 196 GLN CD   1 1 
       20 102145 2 2  28 GLN CG   C  8.427  37.603 17.457 1.00 . B B . 196 GLN CG   1 1 
       20 102146 2 2  28 GLN H    H 12.032  38.202 15.875 1.00 . B B . 196 GLN H    1 1 
       20 102147 2 2  28 GLN HA   H  9.281  38.544 15.262 1.00 . B B . 196 GLN HA   1 1 
       20 102148 2 2  28 GLN HB2  H 10.463  37.045 17.059 1.00 . B B . 196 GLN HB2  1 1 
       20 102149 2 2  28 GLN HB3  H 10.286  38.468 18.084 1.00 . B B . 196 GLN HB3  1 1 
       20 102150 2 2  28 GLN HE21 H  8.116  38.451 19.887 1.00 . B B . 196 GLN HE21 1 1 
       20 102151 2 2  28 GLN HE22 H  8.035  36.976 20.725 1.00 . B B . 196 GLN HE22 1 1 
       20 102152 2 2  28 GLN HG2  H  7.848  38.514 17.518 1.00 . B B . 196 GLN HG2  1 1 
       20 102153 2 2  28 GLN HG3  H  8.064  37.002 16.639 1.00 . B B . 196 GLN HG3  1 1 
       20 102154 2 2  28 GLN N    N 11.346  38.720 15.403 1.00 . B B . 196 GLN N    1 1 
       20 102155 2 2  28 GLN NE2  N  8.131  37.471 19.884 1.00 . B B . 196 GLN NE2  1 1 
       20 102156 2 2  28 GLN O    O  8.607  40.759 16.357 1.00 . B B . 196 GLN O    1 1 
       20 102157 2 2  28 GLN OE1  O  8.299  35.593 18.754 1.00 . B B . 196 GLN OE1  1 1 
       20 102158 2 2  29 VAL C    C 10.296  43.277 15.963 1.00 . B B . 197 VAL C    1 1 
       20 102159 2 2  29 VAL CA   C 10.674  42.407 17.159 1.00 . B B . 197 VAL CA   1 1 
       20 102160 2 2  29 VAL CB   C 11.988  42.907 17.760 1.00 . B B . 197 VAL CB   1 1 
       20 102161 2 2  29 VAL CG1  C 12.028  44.435 17.706 1.00 . B B . 197 VAL CG1  1 1 
       20 102162 2 2  29 VAL CG2  C 12.089  42.445 19.214 1.00 . B B . 197 VAL CG2  1 1 
       20 102163 2 2  29 VAL H    H 11.693  40.592 16.760 1.00 . B B . 197 VAL H    1 1 
       20 102164 2 2  29 VAL HA   H  9.897  42.485 17.905 1.00 . B B . 197 VAL HA   1 1 
       20 102165 2 2  29 VAL HB   H 12.817  42.506 17.192 1.00 . B B . 197 VAL HB   1 1 
       20 102166 2 2  29 VAL HG11 H 12.756  44.800 18.414 1.00 . B B . 197 VAL HG11 1 1 
       20 102167 2 2  29 VAL HG12 H 11.053  44.829 17.958 1.00 . B B . 197 VAL HG12 1 1 
       20 102168 2 2  29 VAL HG13 H 12.299  44.754 16.711 1.00 . B B . 197 VAL HG13 1 1 
       20 102169 2 2  29 VAL HG21 H 12.077  41.365 19.252 1.00 . B B . 197 VAL HG21 1 1 
       20 102170 2 2  29 VAL HG22 H 11.251  42.834 19.775 1.00 . B B . 197 VAL HG22 1 1 
       20 102171 2 2  29 VAL HG23 H 13.010  42.809 19.644 1.00 . B B . 197 VAL HG23 1 1 
       20 102172 2 2  29 VAL N    N 10.807  41.012 16.757 1.00 . B B . 197 VAL N    1 1 
       20 102173 2 2  29 VAL O    O 10.860  43.133 14.877 1.00 . B B . 197 VAL O    1 1 
       20 102174 2 2  30 TYR C    C  9.099  46.522 15.494 1.00 . B B . 198 TYR C    1 1 
       20 102175 2 2  30 TYR CA   C  8.895  45.062 15.099 1.00 . B B . 198 TYR CA   1 1 
       20 102176 2 2  30 TYR CB   C  7.418  44.814 14.796 1.00 . B B . 198 TYR CB   1 1 
       20 102177 2 2  30 TYR CD1  C  7.695  42.621 13.584 1.00 . B B . 198 TYR CD1  1 1 
       20 102178 2 2  30 TYR CD2  C  6.780  44.515 12.375 1.00 . B B . 198 TYR CD2  1 1 
       20 102179 2 2  30 TYR CE1  C  7.580  41.832 12.433 1.00 . B B . 198 TYR CE1  1 1 
       20 102180 2 2  30 TYR CE2  C  6.666  43.725 11.225 1.00 . B B . 198 TYR CE2  1 1 
       20 102181 2 2  30 TYR CG   C  7.293  43.963 13.554 1.00 . B B . 198 TYR CG   1 1 
       20 102182 2 2  30 TYR CZ   C  7.065  42.384 11.253 1.00 . B B . 198 TYR CZ   1 1 
       20 102183 2 2  30 TYR H    H  8.927  44.245 17.054 1.00 . B B . 198 TYR H    1 1 
       20 102184 2 2  30 TYR HA   H  9.473  44.858 14.211 1.00 . B B . 198 TYR HA   1 1 
       20 102185 2 2  30 TYR HB2  H  6.960  44.305 15.630 1.00 . B B . 198 TYR HB2  1 1 
       20 102186 2 2  30 TYR HB3  H  6.919  45.759 14.634 1.00 . B B . 198 TYR HB3  1 1 
       20 102187 2 2  30 TYR HD1  H  8.091  42.195 14.493 1.00 . B B . 198 TYR HD1  1 1 
       20 102188 2 2  30 TYR HD2  H  6.470  45.548 12.352 1.00 . B B . 198 TYR HD2  1 1 
       20 102189 2 2  30 TYR HE1  H  7.889  40.798 12.456 1.00 . B B . 198 TYR HE1  1 1 
       20 102190 2 2  30 TYR HE2  H  6.268  44.150 10.315 1.00 . B B . 198 TYR HE2  1 1 
       20 102191 2 2  30 TYR HH   H  7.448  40.794 10.266 1.00 . B B . 198 TYR HH   1 1 
       20 102192 2 2  30 TYR N    N  9.340  44.176 16.168 1.00 . B B . 198 TYR N    1 1 
       20 102193 2 2  30 TYR O    O  9.650  46.816 16.555 1.00 . B B . 198 TYR O    1 1 
       20 102194 2 2  30 TYR OH   O  6.953  41.605 10.121 1.00 . B B . 198 TYR OH   1 1 
       20 102195 2 2  31 GLN C    C  7.565  49.380 15.657 1.00 . B B . 199 GLN C    1 1 
       20 102196 2 2  31 GLN CA   C  8.785  48.857 14.906 1.00 . B B . 199 GLN CA   1 1 
       20 102197 2 2  31 GLN CB   C  8.946  49.625 13.592 1.00 . B B . 199 GLN CB   1 1 
       20 102198 2 2  31 GLN CD   C 10.478  47.923 12.584 1.00 . B B . 199 GLN CD   1 1 
       20 102199 2 2  31 GLN CG   C 10.343  49.376 13.024 1.00 . B B . 199 GLN CG   1 1 
       20 102200 2 2  31 GLN H    H  8.218  47.136 13.806 1.00 . B B . 199 GLN H    1 1 
       20 102201 2 2  31 GLN HA   H  9.665  49.015 15.512 1.00 . B B . 199 GLN HA   1 1 
       20 102202 2 2  31 GLN HB2  H  8.202  49.284 12.885 1.00 . B B . 199 GLN HB2  1 1 
       20 102203 2 2  31 GLN HB3  H  8.814  50.681 13.773 1.00 . B B . 199 GLN HB3  1 1 
       20 102204 2 2  31 GLN HE21 H  9.190  48.102 11.084 1.00 . B B . 199 GLN HE21 1 1 
       20 102205 2 2  31 GLN HE22 H  9.870  46.559 11.275 1.00 . B B . 199 GLN HE22 1 1 
       20 102206 2 2  31 GLN HG2  H 10.504  50.024 12.172 1.00 . B B . 199 GLN HG2  1 1 
       20 102207 2 2  31 GLN HG3  H 11.083  49.590 13.780 1.00 . B B . 199 GLN HG3  1 1 
       20 102208 2 2  31 GLN N    N  8.648  47.430 14.636 1.00 . B B . 199 GLN N    1 1 
       20 102209 2 2  31 GLN NE2  N  9.788  47.492 11.562 1.00 . B B . 199 GLN NE2  1 1 
       20 102210 2 2  31 GLN O    O  6.428  49.161 15.241 1.00 . B B . 199 GLN O    1 1 
       20 102211 2 2  31 GLN OE1  O 11.232  47.158 13.187 1.00 . B B . 199 GLN OE1  1 1 
       20 102212 2 2  32 ALA C    C  7.273  51.348 18.790 1.00 . B B . 200 ALA C    1 1 
       20 102213 2 2  32 ALA CA   C  6.723  50.620 17.568 1.00 . B B . 200 ALA CA   1 1 
       20 102214 2 2  32 ALA CB   C  5.789  49.496 18.020 1.00 . B B . 200 ALA CB   1 1 
       20 102215 2 2  32 ALA H    H  8.737  50.212 17.050 1.00 . B B . 200 ALA H    1 1 
       20 102216 2 2  32 ALA HA   H  6.163  51.319 16.967 1.00 . B B . 200 ALA HA   1 1 
       20 102217 2 2  32 ALA HB1  H  6.286  48.545 17.905 1.00 . B B . 200 ALA HB1  1 1 
       20 102218 2 2  32 ALA HB2  H  4.893  49.507 17.415 1.00 . B B . 200 ALA HB2  1 1 
       20 102219 2 2  32 ALA HB3  H  5.524  49.643 19.057 1.00 . B B . 200 ALA HB3  1 1 
       20 102220 2 2  32 ALA N    N  7.810  50.070 16.766 1.00 . B B . 200 ALA N    1 1 
       20 102221 2 2  32 ALA O    O  8.018  50.774 19.585 1.00 . B B . 200 ALA O    1 1 
       20 102222 2 2  33 SER C    C  6.179  53.936 20.870 1.00 . B B . 201 SER C    1 1 
       20 102223 2 2  33 SER CA   C  7.364  53.414 20.063 1.00 . B B . 201 SER CA   1 1 
       20 102224 2 2  33 SER CB   C  8.200  54.593 19.563 1.00 . B B . 201 SER CB   1 1 
       20 102225 2 2  33 SER H    H  6.306  53.021 18.269 1.00 . B B . 201 SER H    1 1 
       20 102226 2 2  33 SER HA   H  7.977  52.797 20.700 1.00 . B B . 201 SER HA   1 1 
       20 102227 2 2  33 SER HB2  H  7.898  54.851 18.564 1.00 . B B . 201 SER HB2  1 1 
       20 102228 2 2  33 SER HB3  H  8.049  55.443 20.215 1.00 . B B . 201 SER HB3  1 1 
       20 102229 2 2  33 SER HG   H  9.877  54.235 18.646 1.00 . B B . 201 SER HG   1 1 
       20 102230 2 2  33 SER N    N  6.903  52.616 18.934 1.00 . B B . 201 SER N    1 1 
       20 102231 2 2  33 SER O    O  5.625  54.991 20.564 1.00 . B B . 201 SER O    1 1 
       20 102232 2 2  33 SER OG   O  9.572  54.223 19.555 1.00 . B B . 201 SER OG   1 1 
       20 102233 2 2  34 THR C    C  4.941  53.219 24.200 1.00 . B B . 202 THR C    1 1 
       20 102234 2 2  34 THR CA   C  4.673  53.587 22.743 1.00 . B B . 202 THR CA   1 1 
       20 102235 2 2  34 THR CB   C  3.392  52.897 22.267 1.00 . B B . 202 THR CB   1 1 
       20 102236 2 2  34 THR CG2  C  2.188  53.498 22.993 1.00 . B B . 202 THR CG2  1 1 
       20 102237 2 2  34 THR H    H  6.274  52.357 22.096 1.00 . B B . 202 THR H    1 1 
       20 102238 2 2  34 THR HA   H  4.543  54.655 22.670 1.00 . B B . 202 THR HA   1 1 
       20 102239 2 2  34 THR HB   H  3.448  51.843 22.486 1.00 . B B . 202 THR HB   1 1 
       20 102240 2 2  34 THR HG1  H  3.566  53.966 20.651 1.00 . B B . 202 THR HG1  1 1 
       20 102241 2 2  34 THR HG21 H  2.161  53.133 24.008 1.00 . B B . 202 THR HG21 1 1 
       20 102242 2 2  34 THR HG22 H  1.281  53.213 22.483 1.00 . B B . 202 THR HG22 1 1 
       20 102243 2 2  34 THR HG23 H  2.273  54.575 23.000 1.00 . B B . 202 THR HG23 1 1 
       20 102244 2 2  34 THR N    N  5.795  53.189 21.900 1.00 . B B . 202 THR N    1 1 
       20 102245 2 2  34 THR O    O  4.822  52.058 24.588 1.00 . B B . 202 THR O    1 1 
       20 102246 2 2  34 THR OG1  O  3.248  53.086 20.868 1.00 . B B . 202 THR OG1  1 1 
       20 102247 2 2  35 LEU C    C  4.293  54.026 27.226 1.00 . B B . 203 LEU C    1 1 
       20 102248 2 2  35 LEU CA   C  5.582  53.987 26.411 1.00 . B B . 203 LEU CA   1 1 
       20 102249 2 2  35 LEU CB   C  6.548  55.054 26.932 1.00 . B B . 203 LEU CB   1 1 
       20 102250 2 2  35 LEU CD1  C  6.698  57.312 27.990 1.00 . B B . 203 LEU CD1  1 1 
       20 102251 2 2  35 LEU CD2  C  5.216  56.953 26.012 1.00 . B B . 203 LEU CD2  1 1 
       20 102252 2 2  35 LEU CG   C  5.768  56.319 27.291 1.00 . B B . 203 LEU CG   1 1 
       20 102253 2 2  35 LEU H    H  5.379  55.123 24.634 1.00 . B B . 203 LEU H    1 1 
       20 102254 2 2  35 LEU HA   H  6.040  53.017 26.525 1.00 . B B . 203 LEU HA   1 1 
       20 102255 2 2  35 LEU HB2  H  7.054  54.680 27.812 1.00 . B B . 203 LEU HB2  1 1 
       20 102256 2 2  35 LEU HB3  H  7.274  55.283 26.170 1.00 . B B . 203 LEU HB3  1 1 
       20 102257 2 2  35 LEU HD11 H  6.927  56.953 28.982 1.00 . B B . 203 LEU HD11 1 1 
       20 102258 2 2  35 LEU HD12 H  6.212  58.274 28.058 1.00 . B B . 203 LEU HD12 1 1 
       20 102259 2 2  35 LEU HD13 H  7.612  57.410 27.421 1.00 . B B . 203 LEU HD13 1 1 
       20 102260 2 2  35 LEU HD21 H  5.861  56.709 25.182 1.00 . B B . 203 LEU HD21 1 1 
       20 102261 2 2  35 LEU HD22 H  5.171  58.026 26.133 1.00 . B B . 203 LEU HD22 1 1 
       20 102262 2 2  35 LEU HD23 H  4.223  56.571 25.820 1.00 . B B . 203 LEU HD23 1 1 
       20 102263 2 2  35 LEU HG   H  4.952  56.065 27.950 1.00 . B B . 203 LEU HG   1 1 
       20 102264 2 2  35 LEU N    N  5.301  54.218 24.999 1.00 . B B . 203 LEU N    1 1 
       20 102265 2 2  35 LEU O    O  3.422  54.862 26.989 1.00 . B B . 203 LEU O    1 1 
       20 102266 2 2  36 ASP C    C  3.291  52.329 30.336 1.00 . B B . 204 ASP C    1 1 
       20 102267 2 2  36 ASP CA   C  2.988  53.052 29.029 1.00 . B B . 204 ASP CA   1 1 
       20 102268 2 2  36 ASP CB   C  1.862  52.325 28.290 1.00 . B B . 204 ASP CB   1 1 
       20 102269 2 2  36 ASP CG   C  2.446  51.256 27.374 1.00 . B B . 204 ASP CG   1 1 
       20 102270 2 2  36 ASP H    H  4.902  52.471 28.330 1.00 . B B . 204 ASP H    1 1 
       20 102271 2 2  36 ASP HA   H  2.665  54.059 29.251 1.00 . B B . 204 ASP HA   1 1 
       20 102272 2 2  36 ASP HB2  H  1.204  51.862 29.010 1.00 . B B . 204 ASP HB2  1 1 
       20 102273 2 2  36 ASP HB3  H  1.304  53.036 27.700 1.00 . B B . 204 ASP HB3  1 1 
       20 102274 2 2  36 ASP N    N  4.176  53.113 28.186 1.00 . B B . 204 ASP N    1 1 
       20 102275 2 2  36 ASP O    O  3.057  51.128 30.462 1.00 . B B . 204 ASP O    1 1 
       20 102276 2 2  36 ASP OD1  O  2.677  50.156 27.851 1.00 . B B . 204 ASP OD1  1 1 
       20 102277 2 2  36 ASP OD2  O  2.654  51.551 26.209 1.00 . B B . 204 ASP OD2  1 1 
       20 102278 2 2  37 PRO C    C  3.015  51.626 33.209 1.00 . B B . 205 PRO C    1 1 
       20 102279 2 2  37 PRO CA   C  4.153  52.464 32.633 1.00 . B B . 205 PRO CA   1 1 
       20 102280 2 2  37 PRO CB   C  4.421  53.693 33.503 1.00 . B B . 205 PRO CB   1 1 
       20 102281 2 2  37 PRO CD   C  4.117  54.476 31.227 1.00 . B B . 205 PRO CD   1 1 
       20 102282 2 2  37 PRO CG   C  4.817  54.774 32.553 1.00 . B B . 205 PRO CG   1 1 
       20 102283 2 2  37 PRO HA   H  5.051  51.872 32.560 1.00 . B B . 205 PRO HA   1 1 
       20 102284 2 2  37 PRO HB2  H  3.525  53.972 34.039 1.00 . B B . 205 PRO HB2  1 1 
       20 102285 2 2  37 PRO HB3  H  5.228  53.496 34.192 1.00 . B B . 205 PRO HB3  1 1 
       20 102286 2 2  37 PRO HD2  H  3.210  55.058 31.138 1.00 . B B . 205 PRO HD2  1 1 
       20 102287 2 2  37 PRO HD3  H  4.778  54.671 30.396 1.00 . B B . 205 PRO HD3  1 1 
       20 102288 2 2  37 PRO HG2  H  4.498  55.735 32.935 1.00 . B B . 205 PRO HG2  1 1 
       20 102289 2 2  37 PRO HG3  H  5.885  54.768 32.407 1.00 . B B . 205 PRO HG3  1 1 
       20 102290 2 2  37 PRO N    N  3.809  53.039 31.301 1.00 . B B . 205 PRO N    1 1 
       20 102291 2 2  37 PRO O    O  3.248  50.677 33.958 1.00 . B B . 205 PRO O    1 1 
       20 102292 2 2  38 ALA C    C  0.548  49.871 32.705 1.00 . B B . 206 ALA C    1 1 
       20 102293 2 2  38 ALA CA   C  0.619  51.257 33.339 1.00 . B B . 206 ALA CA   1 1 
       20 102294 2 2  38 ALA CB   C -0.656  52.037 33.011 1.00 . B B . 206 ALA CB   1 1 
       20 102295 2 2  38 ALA H    H  1.662  52.748 32.252 1.00 . B B . 206 ALA H    1 1 
       20 102296 2 2  38 ALA HA   H  0.695  51.149 34.412 1.00 . B B . 206 ALA HA   1 1 
       20 102297 2 2  38 ALA HB1  H -0.507  53.082 33.239 1.00 . B B . 206 ALA HB1  1 1 
       20 102298 2 2  38 ALA HB2  H -1.474  51.651 33.600 1.00 . B B . 206 ALA HB2  1 1 
       20 102299 2 2  38 ALA HB3  H -0.886  51.927 31.962 1.00 . B B . 206 ALA HB3  1 1 
       20 102300 2 2  38 ALA N    N  1.786  51.984 32.852 1.00 . B B . 206 ALA N    1 1 
       20 102301 2 2  38 ALA O    O  0.275  48.881 33.383 1.00 . B B . 206 ALA O    1 1 
       20 102302 2 2  39 LEU C    C  2.157  47.939 30.592 1.00 . B B . 207 LEU C    1 1 
       20 102303 2 2  39 LEU CA   C  0.759  48.540 30.684 1.00 . B B . 207 LEU CA   1 1 
       20 102304 2 2  39 LEU CB   C  0.196  48.751 29.277 1.00 . B B . 207 LEU CB   1 1 
       20 102305 2 2  39 LEU CD1  C -1.954  49.300 28.130 1.00 . B B . 207 LEU CD1  1 1 
       20 102306 2 2  39 LEU CD2  C -1.631  47.050 29.168 1.00 . B B . 207 LEU CD2  1 1 
       20 102307 2 2  39 LEU CG   C -1.319  48.544 29.298 1.00 . B B . 207 LEU CG   1 1 
       20 102308 2 2  39 LEU H    H  1.009  50.633 30.912 1.00 . B B . 207 LEU H    1 1 
       20 102309 2 2  39 LEU HA   H  0.116  47.858 31.219 1.00 . B B . 207 LEU HA   1 1 
       20 102310 2 2  39 LEU HB2  H  0.419  49.755 28.948 1.00 . B B . 207 LEU HB2  1 1 
       20 102311 2 2  39 LEU HB3  H  0.645  48.039 28.601 1.00 . B B . 207 LEU HB3  1 1 
       20 102312 2 2  39 LEU HD11 H -1.461  49.020 27.210 1.00 . B B . 207 LEU HD11 1 1 
       20 102313 2 2  39 LEU HD12 H -1.847  50.363 28.288 1.00 . B B . 207 LEU HD12 1 1 
       20 102314 2 2  39 LEU HD13 H -3.002  49.049 28.065 1.00 . B B . 207 LEU HD13 1 1 
       20 102315 2 2  39 LEU HD21 H -2.550  46.827 29.689 1.00 . B B . 207 LEU HD21 1 1 
       20 102316 2 2  39 LEU HD22 H -0.824  46.476 29.598 1.00 . B B . 207 LEU HD22 1 1 
       20 102317 2 2  39 LEU HD23 H -1.739  46.795 28.124 1.00 . B B . 207 LEU HD23 1 1 
       20 102318 2 2  39 LEU HG   H -1.721  48.918 30.229 1.00 . B B . 207 LEU HG   1 1 
       20 102319 2 2  39 LEU N    N  0.796  49.810 31.401 1.00 . B B . 207 LEU N    1 1 
       20 102320 2 2  39 LEU O    O  2.320  46.718 30.607 1.00 . B B . 207 LEU O    1 1 
       20 102321 2 2  40 GLU C    C  4.961  47.638 31.689 1.00 . B B . 208 GLU C    1 1 
       20 102322 2 2  40 GLU CA   C  4.544  48.343 30.403 1.00 . B B . 208 GLU CA   1 1 
       20 102323 2 2  40 GLU CB   C  5.472  49.531 30.144 1.00 . B B . 208 GLU CB   1 1 
       20 102324 2 2  40 GLU CD   C  6.362  48.722 27.951 1.00 . B B . 208 GLU CD   1 1 
       20 102325 2 2  40 GLU CG   C  5.544  49.808 28.643 1.00 . B B . 208 GLU CG   1 1 
       20 102326 2 2  40 GLU H    H  2.972  49.764 30.489 1.00 . B B . 208 GLU H    1 1 
       20 102327 2 2  40 GLU HA   H  4.628  47.651 29.578 1.00 . B B . 208 GLU HA   1 1 
       20 102328 2 2  40 GLU HB2  H  5.090  50.404 30.654 1.00 . B B . 208 GLU HB2  1 1 
       20 102329 2 2  40 GLU HB3  H  6.460  49.304 30.514 1.00 . B B . 208 GLU HB3  1 1 
       20 102330 2 2  40 GLU HG2  H  4.545  49.819 28.231 1.00 . B B . 208 GLU HG2  1 1 
       20 102331 2 2  40 GLU HG3  H  6.010  50.768 28.475 1.00 . B B . 208 GLU HG3  1 1 
       20 102332 2 2  40 GLU N    N  3.162  48.801 30.496 1.00 . B B . 208 GLU N    1 1 
       20 102333 2 2  40 GLU O    O  5.345  46.469 31.669 1.00 . B B . 208 GLU O    1 1 
       20 102334 2 2  40 GLU OE1  O  7.568  48.888 27.854 1.00 . B B . 208 GLU OE1  1 1 
       20 102335 2 2  40 GLU OE2  O  5.772  47.740 27.529 1.00 . B B . 208 GLU OE2  1 1 
       20 102336 2 2  41 ARG C    C  4.447  46.521 34.371 1.00 . B B . 209 ARG C    1 1 
       20 102337 2 2  41 ARG CA   C  5.251  47.786 34.094 1.00 . B B . 209 ARG CA   1 1 
       20 102338 2 2  41 ARG CB   C  5.003  48.807 35.206 1.00 . B B . 209 ARG CB   1 1 
       20 102339 2 2  41 ARG CD   C  4.956  47.620 37.404 1.00 . B B . 209 ARG CD   1 1 
       20 102340 2 2  41 ARG CG   C  5.824  48.429 36.440 1.00 . B B . 209 ARG CG   1 1 
       20 102341 2 2  41 ARG CZ   C  2.819  47.873 38.529 1.00 . B B . 209 ARG CZ   1 1 
       20 102342 2 2  41 ARG H    H  4.566  49.282 32.758 1.00 . B B . 209 ARG H    1 1 
       20 102343 2 2  41 ARG HA   H  6.303  47.538 34.079 1.00 . B B . 209 ARG HA   1 1 
       20 102344 2 2  41 ARG HB2  H  5.292  49.790 34.864 1.00 . B B . 209 ARG HB2  1 1 
       20 102345 2 2  41 ARG HB3  H  3.952  48.810 35.463 1.00 . B B . 209 ARG HB3  1 1 
       20 102346 2 2  41 ARG HD2  H  4.579  46.745 36.897 1.00 . B B . 209 ARG HD2  1 1 
       20 102347 2 2  41 ARG HD3  H  5.556  47.310 38.248 1.00 . B B . 209 ARG HD3  1 1 
       20 102348 2 2  41 ARG HE   H  3.830  49.390 37.702 1.00 . B B . 209 ARG HE   1 1 
       20 102349 2 2  41 ARG HG2  H  6.677  47.839 36.138 1.00 . B B . 209 ARG HG2  1 1 
       20 102350 2 2  41 ARG HG3  H  6.165  49.327 36.933 1.00 . B B . 209 ARG HG3  1 1 
       20 102351 2 2  41 ARG HH11 H  1.830  49.598 38.759 1.00 . B B . 209 ARG HH11 1 1 
       20 102352 2 2  41 ARG HH12 H  1.063  48.200 39.432 1.00 . B B . 209 ARG HH12 1 1 
       20 102353 2 2  41 ARG HH21 H  3.575  46.021 38.450 1.00 . B B . 209 ARG HH21 1 1 
       20 102354 2 2  41 ARG HH22 H  2.050  46.172 39.256 1.00 . B B . 209 ARG HH22 1 1 
       20 102355 2 2  41 ARG N    N  4.881  48.356 32.803 1.00 . B B . 209 ARG N    1 1 
       20 102356 2 2  41 ARG NE   N  3.835  48.425 37.873 1.00 . B B . 209 ARG NE   1 1 
       20 102357 2 2  41 ARG NH1  N  1.826  48.615 38.938 1.00 . B B . 209 ARG NH1  1 1 
       20 102358 2 2  41 ARG NH2  N  2.815  46.590 38.764 1.00 . B B . 209 ARG NH2  1 1 
       20 102359 2 2  41 ARG O    O  5.000  45.499 34.781 1.00 . B B . 209 ARG O    1 1 
       20 102360 2 2  42 GLU C    C  2.558  44.348 33.356 1.00 . B B . 210 GLU C    1 1 
       20 102361 2 2  42 GLU CA   C  2.269  45.447 34.373 1.00 . B B . 210 GLU CA   1 1 
       20 102362 2 2  42 GLU CB   C  0.804  45.874 34.265 1.00 . B B . 210 GLU CB   1 1 
       20 102363 2 2  42 GLU CD   C -0.188  43.635 33.749 1.00 . B B . 210 GLU CD   1 1 
       20 102364 2 2  42 GLU CG   C -0.095  44.751 34.784 1.00 . B B . 210 GLU CG   1 1 
       20 102365 2 2  42 GLU H    H  2.754  47.434 33.817 1.00 . B B . 210 GLU H    1 1 
       20 102366 2 2  42 GLU HA   H  2.447  45.064 35.365 1.00 . B B . 210 GLU HA   1 1 
       20 102367 2 2  42 GLU HB2  H  0.645  46.767 34.852 1.00 . B B . 210 GLU HB2  1 1 
       20 102368 2 2  42 GLU HB3  H  0.562  46.076 33.231 1.00 . B B . 210 GLU HB3  1 1 
       20 102369 2 2  42 GLU HG2  H  0.318  44.357 35.701 1.00 . B B . 210 GLU HG2  1 1 
       20 102370 2 2  42 GLU HG3  H -1.083  45.143 34.977 1.00 . B B . 210 GLU HG3  1 1 
       20 102371 2 2  42 GLU N    N  3.140  46.594 34.144 1.00 . B B . 210 GLU N    1 1 
       20 102372 2 2  42 GLU O    O  2.539  43.162 33.688 1.00 . B B . 210 GLU O    1 1 
       20 102373 2 2  42 GLU OE1  O -0.002  43.923 32.579 1.00 . B B . 210 GLU OE1  1 1 
       20 102374 2 2  42 GLU OE2  O -0.442  42.509 34.144 1.00 . B B . 210 GLU OE2  1 1 
       20 102375 2 2  43 ARG C    C  4.224  42.834 31.497 1.00 . B B . 211 ARG C    1 1 
       20 102376 2 2  43 ARG CA   C  3.119  43.788 31.061 1.00 . B B . 211 ARG CA   1 1 
       20 102377 2 2  43 ARG CB   C  3.550  44.525 29.790 1.00 . B B . 211 ARG CB   1 1 
       20 102378 2 2  43 ARG CD   C  2.749  45.516 27.641 1.00 . B B . 211 ARG CD   1 1 
       20 102379 2 2  43 ARG CG   C  2.350  44.670 28.850 1.00 . B B . 211 ARG CG   1 1 
       20 102380 2 2  43 ARG CZ   C  3.391  44.470 25.547 1.00 . B B . 211 ARG CZ   1 1 
       20 102381 2 2  43 ARG H    H  2.828  45.707 31.912 1.00 . B B . 211 ARG H    1 1 
       20 102382 2 2  43 ARG HA   H  2.227  43.218 30.848 1.00 . B B . 211 ARG HA   1 1 
       20 102383 2 2  43 ARG HB2  H  3.924  45.505 30.051 1.00 . B B . 211 ARG HB2  1 1 
       20 102384 2 2  43 ARG HB3  H  4.327  43.964 29.294 1.00 . B B . 211 ARG HB3  1 1 
       20 102385 2 2  43 ARG HD2  H  2.207  46.449 27.665 1.00 . B B . 211 ARG HD2  1 1 
       20 102386 2 2  43 ARG HD3  H  3.809  45.720 27.682 1.00 . B B . 211 ARG HD3  1 1 
       20 102387 2 2  43 ARG HE   H  1.504  44.584 26.202 1.00 . B B . 211 ARG HE   1 1 
       20 102388 2 2  43 ARG HG2  H  2.035  43.691 28.517 1.00 . B B . 211 ARG HG2  1 1 
       20 102389 2 2  43 ARG HG3  H  1.539  45.151 29.374 1.00 . B B . 211 ARG HG3  1 1 
       20 102390 2 2  43 ARG HH11 H  2.133  43.609 24.248 1.00 . B B . 211 ARG HH11 1 1 
       20 102391 2 2  43 ARG HH12 H  3.806  43.579 23.802 1.00 . B B . 211 ARG HH12 1 1 
       20 102392 2 2  43 ARG HH21 H  4.871  45.249 26.649 1.00 . B B . 211 ARG HH21 1 1 
       20 102393 2 2  43 ARG HH22 H  5.355  44.508 25.159 1.00 . B B . 211 ARG HH22 1 1 
       20 102394 2 2  43 ARG N    N  2.825  44.750 32.117 1.00 . B B . 211 ARG N    1 1 
       20 102395 2 2  43 ARG NE   N  2.435  44.809 26.404 1.00 . B B . 211 ARG NE   1 1 
       20 102396 2 2  43 ARG NH1  N  3.086  43.837 24.447 1.00 . B B . 211 ARG NH1  1 1 
       20 102397 2 2  43 ARG NH2  N  4.637  44.765 25.806 1.00 . B B . 211 ARG NH2  1 1 
       20 102398 2 2  43 ARG O    O  4.086  41.616 31.386 1.00 . B B . 211 ARG O    1 1 
       20 102399 2 2  44 LEU C    C  6.091  41.844 33.730 1.00 . B B . 212 LEU C    1 1 
       20 102400 2 2  44 LEU CA   C  6.446  42.585 32.444 1.00 . B B . 212 LEU CA   1 1 
       20 102401 2 2  44 LEU CB   C  7.667  43.474 32.685 1.00 . B B . 212 LEU CB   1 1 
       20 102402 2 2  44 LEU CD1  C  9.167  41.674 31.821 1.00 . B B . 212 LEU CD1  1 1 
       20 102403 2 2  44 LEU CD2  C  8.211  43.363 30.251 1.00 . B B . 212 LEU CD2  1 1 
       20 102404 2 2  44 LEU CG   C  8.755  43.137 31.663 1.00 . B B . 212 LEU CG   1 1 
       20 102405 2 2  44 LEU H    H  5.375  44.373 32.057 1.00 . B B . 212 LEU H    1 1 
       20 102406 2 2  44 LEU HA   H  6.687  41.863 31.678 1.00 . B B . 212 LEU HA   1 1 
       20 102407 2 2  44 LEU HB2  H  7.384  44.512 32.581 1.00 . B B . 212 LEU HB2  1 1 
       20 102408 2 2  44 LEU HB3  H  8.048  43.302 33.681 1.00 . B B . 212 LEU HB3  1 1 
       20 102409 2 2  44 LEU HD11 H  8.820  41.303 32.774 1.00 . B B . 212 LEU HD11 1 1 
       20 102410 2 2  44 LEU HD12 H 10.245  41.597 31.776 1.00 . B B . 212 LEU HD12 1 1 
       20 102411 2 2  44 LEU HD13 H  8.732  41.089 31.026 1.00 . B B . 212 LEU HD13 1 1 
       20 102412 2 2  44 LEU HD21 H  7.236  43.823 30.309 1.00 . B B . 212 LEU HD21 1 1 
       20 102413 2 2  44 LEU HD22 H  8.133  42.414 29.740 1.00 . B B . 212 LEU HD22 1 1 
       20 102414 2 2  44 LEU HD23 H  8.883  44.010 29.706 1.00 . B B . 212 LEU HD23 1 1 
       20 102415 2 2  44 LEU HG   H  9.612  43.774 31.827 1.00 . B B . 212 LEU HG   1 1 
       20 102416 2 2  44 LEU N    N  5.321  43.396 31.993 1.00 . B B . 212 LEU N    1 1 
       20 102417 2 2  44 LEU O    O  6.257  40.628 33.823 1.00 . B B . 212 LEU O    1 1 
       20 102418 2 2  45 THR C    C  4.294  40.800 35.775 1.00 . B B . 213 THR C    1 1 
       20 102419 2 2  45 THR CA   C  5.224  41.988 35.994 1.00 . B B . 213 THR CA   1 1 
       20 102420 2 2  45 THR CB   C  4.527  43.030 36.871 1.00 . B B . 213 THR CB   1 1 
       20 102421 2 2  45 THR CG2  C  4.304  42.453 38.270 1.00 . B B . 213 THR CG2  1 1 
       20 102422 2 2  45 THR H    H  5.489  43.551 34.585 1.00 . B B . 213 THR H    1 1 
       20 102423 2 2  45 THR HA   H  6.117  41.649 36.498 1.00 . B B . 213 THR HA   1 1 
       20 102424 2 2  45 THR HB   H  3.575  43.289 36.438 1.00 . B B . 213 THR HB   1 1 
       20 102425 2 2  45 THR HG1  H  5.233  44.562 37.840 1.00 . B B . 213 THR HG1  1 1 
       20 102426 2 2  45 THR HG21 H  3.554  43.036 38.784 1.00 . B B . 213 THR HG21 1 1 
       20 102427 2 2  45 THR HG22 H  5.229  42.487 38.825 1.00 . B B . 213 THR HG22 1 1 
       20 102428 2 2  45 THR HG23 H  3.970  41.428 38.188 1.00 . B B . 213 THR HG23 1 1 
       20 102429 2 2  45 THR N    N  5.601  42.586 34.717 1.00 . B B . 213 THR N    1 1 
       20 102430 2 2  45 THR O    O  4.566  39.693 36.242 1.00 . B B . 213 THR O    1 1 
       20 102431 2 2  45 THR OG1  O  5.340  44.192 36.960 1.00 . B B . 213 THR OG1  1 1 
       20 102432 2 2  46 GLY C    C  2.896  38.809 34.068 1.00 . B B . 214 GLY C    1 1 
       20 102433 2 2  46 GLY CA   C  2.232  39.976 34.790 1.00 . B B . 214 GLY CA   1 1 
       20 102434 2 2  46 GLY H    H  3.033  41.937 34.718 1.00 . B B . 214 GLY H    1 1 
       20 102435 2 2  46 GLY HA2  H  1.815  39.628 35.723 1.00 . B B . 214 GLY HA2  1 1 
       20 102436 2 2  46 GLY HA3  H  1.441  40.368 34.172 1.00 . B B . 214 GLY HA3  1 1 
       20 102437 2 2  46 GLY N    N  3.196  41.037 35.064 1.00 . B B . 214 GLY N    1 1 
       20 102438 2 2  46 GLY O    O  2.536  37.651 34.280 1.00 . B B . 214 GLY O    1 1 
       20 102439 2 2  47 ALA C    C  5.458  37.263 33.400 1.00 . B B . 215 ALA C    1 1 
       20 102440 2 2  47 ALA CA   C  4.576  38.089 32.468 1.00 . B B . 215 ALA CA   1 1 
       20 102441 2 2  47 ALA CB   C  5.440  38.731 31.382 1.00 . B B . 215 ALA CB   1 1 
       20 102442 2 2  47 ALA H    H  4.113  40.061 33.089 1.00 . B B . 215 ALA H    1 1 
       20 102443 2 2  47 ALA HA   H  3.854  37.438 32.000 1.00 . B B . 215 ALA HA   1 1 
       20 102444 2 2  47 ALA HB1  H  5.832  37.964 30.733 1.00 . B B . 215 ALA HB1  1 1 
       20 102445 2 2  47 ALA HB2  H  6.258  39.266 31.842 1.00 . B B . 215 ALA HB2  1 1 
       20 102446 2 2  47 ALA HB3  H  4.839  39.419 30.805 1.00 . B B . 215 ALA HB3  1 1 
       20 102447 2 2  47 ALA N    N  3.867  39.122 33.217 1.00 . B B . 215 ALA N    1 1 
       20 102448 2 2  47 ALA O    O  5.466  36.033 33.333 1.00 . B B . 215 ALA O    1 1 
       20 102449 2 2  48 LEU C    C  6.302  36.246 36.029 1.00 . B B . 216 LEU C    1 1 
       20 102450 2 2  48 LEU CA   C  7.082  37.265 35.205 1.00 . B B . 216 LEU CA   1 1 
       20 102451 2 2  48 LEU CB   C  7.737  38.284 36.137 1.00 . B B . 216 LEU CB   1 1 
       20 102452 2 2  48 LEU CD1  C  9.490  38.692 34.405 1.00 . B B . 216 LEU CD1  1 1 
       20 102453 2 2  48 LEU CD2  C  9.890  39.380 36.773 1.00 . B B . 216 LEU CD2  1 1 
       20 102454 2 2  48 LEU CG   C  9.242  38.328 35.870 1.00 . B B . 216 LEU CG   1 1 
       20 102455 2 2  48 LEU H    H  6.151  38.925 34.273 1.00 . B B . 216 LEU H    1 1 
       20 102456 2 2  48 LEU HA   H  7.853  36.752 34.652 1.00 . B B . 216 LEU HA   1 1 
       20 102457 2 2  48 LEU HB2  H  7.310  39.260 35.960 1.00 . B B . 216 LEU HB2  1 1 
       20 102458 2 2  48 LEU HB3  H  7.565  37.996 37.165 1.00 . B B . 216 LEU HB3  1 1 
       20 102459 2 2  48 LEU HD11 H  9.670  37.792 33.835 1.00 . B B . 216 LEU HD11 1 1 
       20 102460 2 2  48 LEU HD12 H 10.354  39.339 34.337 1.00 . B B . 216 LEU HD12 1 1 
       20 102461 2 2  48 LEU HD13 H  8.625  39.202 34.009 1.00 . B B . 216 LEU HD13 1 1 
       20 102462 2 2  48 LEU HD21 H 10.957  39.391 36.606 1.00 . B B . 216 LEU HD21 1 1 
       20 102463 2 2  48 LEU HD22 H  9.689  39.141 37.806 1.00 . B B . 216 LEU HD22 1 1 
       20 102464 2 2  48 LEU HD23 H  9.480  40.353 36.543 1.00 . B B . 216 LEU HD23 1 1 
       20 102465 2 2  48 LEU HG   H  9.672  37.357 36.078 1.00 . B B . 216 LEU HG   1 1 
       20 102466 2 2  48 LEU N    N  6.199  37.946 34.265 1.00 . B B . 216 LEU N    1 1 
       20 102467 2 2  48 LEU O    O  6.700  35.086 36.140 1.00 . B B . 216 LEU O    1 1 
       20 102468 2 2  49 GLU C    C  3.975  34.553 36.630 1.00 . B B . 217 GLU C    1 1 
       20 102469 2 2  49 GLU CA   C  4.360  35.801 37.419 1.00 . B B . 217 GLU CA   1 1 
       20 102470 2 2  49 GLU CB   C  3.095  36.535 37.865 1.00 . B B . 217 GLU CB   1 1 
       20 102471 2 2  49 GLU CD   C  4.877  37.669 39.204 1.00 . B B . 217 GLU CD   1 1 
       20 102472 2 2  49 GLU CG   C  3.481  37.814 38.610 1.00 . B B . 217 GLU CG   1 1 
       20 102473 2 2  49 GLU H    H  4.918  37.619 36.484 1.00 . B B . 217 GLU H    1 1 
       20 102474 2 2  49 GLU HA   H  4.918  35.506 38.293 1.00 . B B . 217 GLU HA   1 1 
       20 102475 2 2  49 GLU HB2  H  2.499  36.786 36.998 1.00 . B B . 217 GLU HB2  1 1 
       20 102476 2 2  49 GLU HB3  H  2.521  35.898 38.523 1.00 . B B . 217 GLU HB3  1 1 
       20 102477 2 2  49 GLU HG2  H  3.469  38.647 37.920 1.00 . B B . 217 GLU HG2  1 1 
       20 102478 2 2  49 GLU HG3  H  2.771  37.996 39.403 1.00 . B B . 217 GLU HG3  1 1 
       20 102479 2 2  49 GLU N    N  5.188  36.685 36.606 1.00 . B B . 217 GLU N    1 1 
       20 102480 2 2  49 GLU O    O  3.747  33.489 37.207 1.00 . B B . 217 GLU O    1 1 
       20 102481 2 2  49 GLU OE1  O  5.018  36.923 40.158 1.00 . B B . 217 GLU OE1  1 1 
       20 102482 2 2  49 GLU OE2  O  5.784  38.308 38.697 1.00 . B B . 217 GLU OE2  1 1 
       20 102483 2 2  50 GLU C    C  4.760  32.675 34.204 1.00 . B B . 218 GLU C    1 1 
       20 102484 2 2  50 GLU CA   C  3.548  33.566 34.452 1.00 . B B . 218 GLU CA   1 1 
       20 102485 2 2  50 GLU CB   C  3.007  34.079 33.116 1.00 . B B . 218 GLU CB   1 1 
       20 102486 2 2  50 GLU CD   C  0.917  34.525 31.815 1.00 . B B . 218 GLU CD   1 1 
       20 102487 2 2  50 GLU CG   C  1.494  33.862 33.061 1.00 . B B . 218 GLU CG   1 1 
       20 102488 2 2  50 GLU H    H  4.099  35.561 34.906 1.00 . B B . 218 GLU H    1 1 
       20 102489 2 2  50 GLU HA   H  2.781  32.985 34.939 1.00 . B B . 218 GLU HA   1 1 
       20 102490 2 2  50 GLU HB2  H  3.224  35.133 33.022 1.00 . B B . 218 GLU HB2  1 1 
       20 102491 2 2  50 GLU HB3  H  3.477  33.541 32.306 1.00 . B B . 218 GLU HB3  1 1 
       20 102492 2 2  50 GLU HG2  H  1.287  32.802 33.032 1.00 . B B . 218 GLU HG2  1 1 
       20 102493 2 2  50 GLU HG3  H  1.037  34.293 33.940 1.00 . B B . 218 GLU HG3  1 1 
       20 102494 2 2  50 GLU N    N  3.906  34.689 35.310 1.00 . B B . 218 GLU N    1 1 
       20 102495 2 2  50 GLU O    O  4.636  31.454 34.108 1.00 . B B . 218 GLU O    1 1 
       20 102496 2 2  50 GLU OE1  O  1.672  34.746 30.883 1.00 . B B . 218 GLU OE1  1 1 
       20 102497 2 2  50 GLU OE2  O -0.271  34.802 31.813 1.00 . B B . 218 GLU OE2  1 1 
       20 102498 2 2  51 ALA C    C  7.897  32.293 35.177 1.00 . B B . 219 ALA C    1 1 
       20 102499 2 2  51 ALA CA   C  7.162  32.545 33.864 1.00 . B B . 219 ALA CA   1 1 
       20 102500 2 2  51 ALA CB   C  8.070  33.321 32.909 1.00 . B B . 219 ALA CB   1 1 
       20 102501 2 2  51 ALA H    H  5.971  34.269 34.186 1.00 . B B . 219 ALA H    1 1 
       20 102502 2 2  51 ALA HA   H  6.913  31.595 33.412 1.00 . B B . 219 ALA HA   1 1 
       20 102503 2 2  51 ALA HB1  H  7.473  33.989 32.306 1.00 . B B . 219 ALA HB1  1 1 
       20 102504 2 2  51 ALA HB2  H  8.595  32.630 32.266 1.00 . B B . 219 ALA HB2  1 1 
       20 102505 2 2  51 ALA HB3  H  8.785  33.896 33.480 1.00 . B B . 219 ALA HB3  1 1 
       20 102506 2 2  51 ALA N    N  5.933  33.293 34.100 1.00 . B B . 219 ALA N    1 1 
       20 102507 2 2  51 ALA O    O  8.243  31.154 35.496 1.00 . B B . 219 ALA O    1 1 
       20 102508 2 2  52 ALA C    C  8.209  32.135 38.055 1.00 . B B . 220 ALA C    1 1 
       20 102509 2 2  52 ALA CA   C  8.828  33.242 37.209 1.00 . B B . 220 ALA CA   1 1 
       20 102510 2 2  52 ALA CB   C  8.753  34.568 37.966 1.00 . B B . 220 ALA CB   1 1 
       20 102511 2 2  52 ALA H    H  7.833  34.242 35.626 1.00 . B B . 220 ALA H    1 1 
       20 102512 2 2  52 ALA HA   H  9.864  33.004 37.022 1.00 . B B . 220 ALA HA   1 1 
       20 102513 2 2  52 ALA HB1  H  7.817  34.628 38.499 1.00 . B B . 220 ALA HB1  1 1 
       20 102514 2 2  52 ALA HB2  H  8.821  35.388 37.266 1.00 . B B . 220 ALA HB2  1 1 
       20 102515 2 2  52 ALA HB3  H  9.572  34.626 38.668 1.00 . B B . 220 ALA HB3  1 1 
       20 102516 2 2  52 ALA N    N  8.132  33.360 35.931 1.00 . B B . 220 ALA N    1 1 
       20 102517 2 2  52 ALA O    O  8.907  31.239 38.530 1.00 . B B . 220 ALA O    1 1 
       20 102518 2 2  53 ASN C    C  6.260  29.836 38.353 1.00 . B B . 221 ASN C    1 1 
       20 102519 2 2  53 ASN CA   C  6.191  31.200 39.032 1.00 . B B . 221 ASN CA   1 1 
       20 102520 2 2  53 ASN CB   C  4.728  31.608 39.213 1.00 . B B . 221 ASN CB   1 1 
       20 102521 2 2  53 ASN CG   C  4.639  32.852 40.090 1.00 . B B . 221 ASN CG   1 1 
       20 102522 2 2  53 ASN H    H  6.387  32.940 37.838 1.00 . B B . 221 ASN H    1 1 
       20 102523 2 2  53 ASN HA   H  6.656  31.132 40.004 1.00 . B B . 221 ASN HA   1 1 
       20 102524 2 2  53 ASN HB2  H  4.293  31.818 38.247 1.00 . B B . 221 ASN HB2  1 1 
       20 102525 2 2  53 ASN HB3  H  4.186  30.801 39.682 1.00 . B B . 221 ASN HB3  1 1 
       20 102526 2 2  53 ASN HD21 H  2.857  33.392 39.398 1.00 . B B . 221 ASN HD21 1 1 
       20 102527 2 2  53 ASN HD22 H  3.520  34.419 40.574 1.00 . B B . 221 ASN HD22 1 1 
       20 102528 2 2  53 ASN N    N  6.894  32.203 38.240 1.00 . B B . 221 ASN N    1 1 
       20 102529 2 2  53 ASN ND2  N  3.584  33.618 40.015 1.00 . B B . 221 ASN ND2  1 1 
       20 102530 2 2  53 ASN O    O  6.310  28.801 39.019 1.00 . B B . 221 ASN O    1 1 
       20 102531 2 2  53 ASN OD1  O  5.554  33.135 40.864 1.00 . B B . 221 ASN OD1  1 1 
       20 102532 2 2  54 GLU C    C  7.672  27.913 36.472 1.00 . B B . 222 GLU C    1 1 
       20 102533 2 2  54 GLU CA   C  6.327  28.600 36.265 1.00 . B B . 222 GLU CA   1 1 
       20 102534 2 2  54 GLU CB   C  6.122  28.886 34.776 1.00 . B B . 222 GLU CB   1 1 
       20 102535 2 2  54 GLU CD   C  7.514  27.617 33.128 1.00 . B B . 222 GLU CD   1 1 
       20 102536 2 2  54 GLU CG   C  6.251  27.584 33.982 1.00 . B B . 222 GLU CG   1 1 
       20 102537 2 2  54 GLU H    H  6.222  30.697 36.546 1.00 . B B . 222 GLU H    1 1 
       20 102538 2 2  54 GLU HA   H  5.541  27.941 36.604 1.00 . B B . 222 GLU HA   1 1 
       20 102539 2 2  54 GLU HB2  H  5.138  29.307 34.623 1.00 . B B . 222 GLU HB2  1 1 
       20 102540 2 2  54 GLU HB3  H  6.870  29.586 34.437 1.00 . B B . 222 GLU HB3  1 1 
       20 102541 2 2  54 GLU HG2  H  6.304  26.751 34.669 1.00 . B B . 222 GLU HG2  1 1 
       20 102542 2 2  54 GLU HG3  H  5.389  27.467 33.341 1.00 . B B . 222 GLU HG3  1 1 
       20 102543 2 2  54 GLU N    N  6.263  29.843 37.025 1.00 . B B . 222 GLU N    1 1 
       20 102544 2 2  54 GLU O    O  7.744  26.691 36.606 1.00 . B B . 222 GLU O    1 1 
       20 102545 2 2  54 GLU OE1  O  7.705  28.596 32.425 1.00 . B B . 222 GLU OE1  1 1 
       20 102546 2 2  54 GLU OE2  O  8.272  26.663 33.189 1.00 . B B . 222 GLU OE2  1 1 
       20 102547 2 2  55 PHE C    C 10.210  27.538 38.076 1.00 . B B . 223 PHE C    1 1 
       20 102548 2 2  55 PHE CA   C 10.078  28.164 36.690 1.00 . B B . 223 PHE CA   1 1 
       20 102549 2 2  55 PHE CB   C 11.121  29.271 36.527 1.00 . B B . 223 PHE CB   1 1 
       20 102550 2 2  55 PHE CD1  C 11.375  30.386 34.280 1.00 . B B . 223 PHE CD1  1 1 
       20 102551 2 2  55 PHE CD2  C 12.342  28.187 34.606 1.00 . B B . 223 PHE CD2  1 1 
       20 102552 2 2  55 PHE CE1  C 11.843  30.397 32.961 1.00 . B B . 223 PHE CE1  1 1 
       20 102553 2 2  55 PHE CE2  C 12.809  28.195 33.287 1.00 . B B . 223 PHE CE2  1 1 
       20 102554 2 2  55 PHE CG   C 11.625  29.282 35.103 1.00 . B B . 223 PHE CG   1 1 
       20 102555 2 2  55 PHE CZ   C 12.560  29.300 32.464 1.00 . B B . 223 PHE CZ   1 1 
       20 102556 2 2  55 PHE H    H  8.621  29.672 36.385 1.00 . B B . 223 PHE H    1 1 
       20 102557 2 2  55 PHE HA   H 10.259  27.403 35.944 1.00 . B B . 223 PHE HA   1 1 
       20 102558 2 2  55 PHE HB2  H 10.670  30.225 36.756 1.00 . B B . 223 PHE HB2  1 1 
       20 102559 2 2  55 PHE HB3  H 11.945  29.090 37.198 1.00 . B B . 223 PHE HB3  1 1 
       20 102560 2 2  55 PHE HD1  H 10.822  31.232 34.663 1.00 . B B . 223 PHE HD1  1 1 
       20 102561 2 2  55 PHE HD2  H 12.534  27.333 35.241 1.00 . B B . 223 PHE HD2  1 1 
       20 102562 2 2  55 PHE HE1  H 11.650  31.249 32.325 1.00 . B B . 223 PHE HE1  1 1 
       20 102563 2 2  55 PHE HE2  H 13.361  27.352 32.904 1.00 . B B . 223 PHE HE2  1 1 
       20 102564 2 2  55 PHE HZ   H 12.920  29.307 31.445 1.00 . B B . 223 PHE HZ   1 1 
       20 102565 2 2  55 PHE N    N  8.738  28.705 36.498 1.00 . B B . 223 PHE N    1 1 
       20 102566 2 2  55 PHE O    O 10.736  26.434 38.222 1.00 . B B . 223 PHE O    1 1 
       20 102567 2 2  56 ARG C    C  9.121  26.394 40.570 1.00 . B B . 224 ARG C    1 1 
       20 102568 2 2  56 ARG CA   C  9.798  27.756 40.459 1.00 . B B . 224 ARG CA   1 1 
       20 102569 2 2  56 ARG CB   C  9.120  28.746 41.408 1.00 . B B . 224 ARG CB   1 1 
       20 102570 2 2  56 ARG CD   C  9.132  29.687 43.723 1.00 . B B . 224 ARG CD   1 1 
       20 102571 2 2  56 ARG CG   C  9.855  28.754 42.749 1.00 . B B . 224 ARG CG   1 1 
       20 102572 2 2  56 ARG CZ   C  9.468  32.034 43.194 1.00 . B B . 224 ARG CZ   1 1 
       20 102573 2 2  56 ARG H    H  9.321  29.124 38.913 1.00 . B B . 224 ARG H    1 1 
       20 102574 2 2  56 ARG HA   H 10.836  27.655 40.743 1.00 . B B . 224 ARG HA   1 1 
       20 102575 2 2  56 ARG HB2  H  9.147  29.735 40.976 1.00 . B B . 224 ARG HB2  1 1 
       20 102576 2 2  56 ARG HB3  H  8.094  28.447 41.564 1.00 . B B . 224 ARG HB3  1 1 
       20 102577 2 2  56 ARG HD2  H  8.138  29.887 43.354 1.00 . B B . 224 ARG HD2  1 1 
       20 102578 2 2  56 ARG HD3  H  9.066  29.212 44.690 1.00 . B B . 224 ARG HD3  1 1 
       20 102579 2 2  56 ARG HE   H 10.652  30.989 44.424 1.00 . B B . 224 ARG HE   1 1 
       20 102580 2 2  56 ARG HG2  H  9.872  27.753 43.157 1.00 . B B . 224 ARG HG2  1 1 
       20 102581 2 2  56 ARG HG3  H 10.866  29.101 42.604 1.00 . B B . 224 ARG HG3  1 1 
       20 102582 2 2  56 ARG HH11 H 10.942  33.182 43.913 1.00 . B B . 224 ARG HH11 1 1 
       20 102583 2 2  56 ARG HH12 H  9.841  33.967 42.830 1.00 . B B . 224 ARG HH12 1 1 
       20 102584 2 2  56 ARG HH21 H  7.905  31.136 42.324 1.00 . B B . 224 ARG HH21 1 1 
       20 102585 2 2  56 ARG HH22 H  8.122  32.809 41.932 1.00 . B B . 224 ARG HH22 1 1 
       20 102586 2 2  56 ARG N    N  9.730  28.251 39.090 1.00 . B B . 224 ARG N    1 1 
       20 102587 2 2  56 ARG NE   N  9.859  30.945 43.847 1.00 . B B . 224 ARG NE   1 1 
       20 102588 2 2  56 ARG NH1  N 10.135  33.148 43.322 1.00 . B B . 224 ARG NH1  1 1 
       20 102589 2 2  56 ARG NH2  N  8.416  31.988 42.423 1.00 . B B . 224 ARG NH2  1 1 
       20 102590 2 2  56 ARG O    O  9.730  25.421 41.016 1.00 . B B . 224 ARG O    1 1 
       20 102591 2 2  57 ARG C    C  7.770  24.019 39.352 1.00 . B B . 225 ARG C    1 1 
       20 102592 2 2  57 ARG CA   C  7.106  25.085 40.219 1.00 . B B . 225 ARG CA   1 1 
       20 102593 2 2  57 ARG CB   C  5.673  25.315 39.738 1.00 . B B . 225 ARG CB   1 1 
       20 102594 2 2  57 ARG CD   C  3.797  26.928 40.091 1.00 . B B . 225 ARG CD   1 1 
       20 102595 2 2  57 ARG CG   C  4.909  26.136 40.780 1.00 . B B . 225 ARG CG   1 1 
       20 102596 2 2  57 ARG CZ   C  3.558  28.780 41.643 1.00 . B B . 225 ARG CZ   1 1 
       20 102597 2 2  57 ARG H    H  7.424  27.140 39.815 1.00 . B B . 225 ARG H    1 1 
       20 102598 2 2  57 ARG HA   H  7.079  24.738 41.242 1.00 . B B . 225 ARG HA   1 1 
       20 102599 2 2  57 ARG HB2  H  5.690  25.849 38.798 1.00 . B B . 225 ARG HB2  1 1 
       20 102600 2 2  57 ARG HB3  H  5.180  24.363 39.601 1.00 . B B . 225 ARG HB3  1 1 
       20 102601 2 2  57 ARG HD2  H  4.233  27.603 39.370 1.00 . B B . 225 ARG HD2  1 1 
       20 102602 2 2  57 ARG HD3  H  3.134  26.243 39.581 1.00 . B B . 225 ARG HD3  1 1 
       20 102603 2 2  57 ARG HE   H  2.138  27.407 41.318 1.00 . B B . 225 ARG HE   1 1 
       20 102604 2 2  57 ARG HG2  H  4.477  25.471 41.515 1.00 . B B . 225 ARG HG2  1 1 
       20 102605 2 2  57 ARG HG3  H  5.587  26.820 41.267 1.00 . B B . 225 ARG HG3  1 1 
       20 102606 2 2  57 ARG HH11 H  1.939  29.148 42.762 1.00 . B B . 225 ARG HH11 1 1 
       20 102607 2 2  57 ARG HH12 H  3.248  30.267 42.947 1.00 . B B . 225 ARG HH12 1 1 
       20 102608 2 2  57 ARG HH21 H  5.294  28.659 40.655 1.00 . B B . 225 ARG HH21 1 1 
       20 102609 2 2  57 ARG HH22 H  5.147  29.989 41.754 1.00 . B B . 225 ARG HH22 1 1 
       20 102610 2 2  57 ARG N    N  7.858  26.332 40.161 1.00 . B B . 225 ARG N    1 1 
       20 102611 2 2  57 ARG NE   N  3.040  27.696 41.073 1.00 . B B . 225 ARG NE   1 1 
       20 102612 2 2  57 ARG NH1  N  2.860  29.451 42.518 1.00 . B B . 225 ARG NH1  1 1 
       20 102613 2 2  57 ARG NH2  N  4.761  29.173 41.326 1.00 . B B . 225 ARG NH2  1 1 
       20 102614 2 2  57 ARG O    O  7.660  22.824 39.627 1.00 . B B . 225 ARG O    1 1 
       20 102615 2 2  58 TYR C    C 10.223  22.765 38.149 1.00 . B B . 226 TYR C    1 1 
       20 102616 2 2  58 TYR CA   C  9.139  23.537 37.405 1.00 . B B . 226 TYR CA   1 1 
       20 102617 2 2  58 TYR CB   C  9.764  24.307 36.241 1.00 . B B . 226 TYR CB   1 1 
       20 102618 2 2  58 TYR CD1  C  8.011  24.205 34.433 1.00 . B B . 226 TYR CD1  1 1 
       20 102619 2 2  58 TYR CD2  C  9.981  22.806 34.227 1.00 . B B . 226 TYR CD2  1 1 
       20 102620 2 2  58 TYR CE1  C  7.524  23.698 33.223 1.00 . B B . 226 TYR CE1  1 1 
       20 102621 2 2  58 TYR CE2  C  9.493  22.298 33.016 1.00 . B B . 226 TYR CE2  1 1 
       20 102622 2 2  58 TYR CG   C  9.239  23.759 34.935 1.00 . B B . 226 TYR CG   1 1 
       20 102623 2 2  58 TYR CZ   C  8.264  22.743 32.515 1.00 . B B . 226 TYR CZ   1 1 
       20 102624 2 2  58 TYR H    H  8.513  25.425 38.135 1.00 . B B . 226 TYR H    1 1 
       20 102625 2 2  58 TYR HA   H  8.417  22.837 37.013 1.00 . B B . 226 TYR HA   1 1 
       20 102626 2 2  58 TYR HB2  H  9.508  25.353 36.323 1.00 . B B . 226 TYR HB2  1 1 
       20 102627 2 2  58 TYR HB3  H 10.838  24.195 36.271 1.00 . B B . 226 TYR HB3  1 1 
       20 102628 2 2  58 TYR HD1  H  7.439  24.940 34.979 1.00 . B B . 226 TYR HD1  1 1 
       20 102629 2 2  58 TYR HD2  H 10.928  22.462 34.615 1.00 . B B . 226 TYR HD2  1 1 
       20 102630 2 2  58 TYR HE1  H  6.576  24.042 32.835 1.00 . B B . 226 TYR HE1  1 1 
       20 102631 2 2  58 TYR HE2  H 10.065  21.562 32.471 1.00 . B B . 226 TYR HE2  1 1 
       20 102632 2 2  58 TYR HH   H  8.479  22.332 30.663 1.00 . B B . 226 TYR HH   1 1 
       20 102633 2 2  58 TYR N    N  8.460  24.461 38.306 1.00 . B B . 226 TYR N    1 1 
       20 102634 2 2  58 TYR O    O 10.225  21.534 38.159 1.00 . B B . 226 TYR O    1 1 
       20 102635 2 2  58 TYR OH   O  7.786  22.244 31.320 1.00 . B B . 226 TYR OH   1 1 
       20 102636 2 2  59 SER C    C 11.685  21.800 40.457 1.00 . B B . 227 SER C    1 1 
       20 102637 2 2  59 SER CA   C 12.230  22.868 39.512 1.00 . B B . 227 SER CA   1 1 
       20 102638 2 2  59 SER CB   C 12.991  23.922 40.316 1.00 . B B . 227 SER CB   1 1 
       20 102639 2 2  59 SER H    H 11.092  24.473 38.725 1.00 . B B . 227 SER H    1 1 
       20 102640 2 2  59 SER HA   H 12.911  22.404 38.815 1.00 . B B . 227 SER HA   1 1 
       20 102641 2 2  59 SER HB2  H 12.596  23.970 41.316 1.00 . B B . 227 SER HB2  1 1 
       20 102642 2 2  59 SER HB3  H 14.039  23.654 40.357 1.00 . B B . 227 SER HB3  1 1 
       20 102643 2 2  59 SER HG   H 11.907  25.303 39.474 1.00 . B B . 227 SER HG   1 1 
       20 102644 2 2  59 SER N    N 11.144  23.495 38.768 1.00 . B B . 227 SER N    1 1 
       20 102645 2 2  59 SER O    O 12.168  20.669 40.477 1.00 . B B . 227 SER O    1 1 
       20 102646 2 2  59 SER OG   O 12.836  25.190 39.691 1.00 . B B . 227 SER OG   1 1 
       20 102647 2 2  60 LYS C    C  9.681  19.942 41.478 1.00 . B B . 228 LYS C    1 1 
       20 102648 2 2  60 LYS CA   C 10.071  21.236 42.181 1.00 . B B . 228 LYS CA   1 1 
       20 102649 2 2  60 LYS CB   C  8.832  21.868 42.820 1.00 . B B . 228 LYS CB   1 1 
       20 102650 2 2  60 LYS CD   C  9.776  24.097 43.441 1.00 . B B . 228 LYS CD   1 1 
       20 102651 2 2  60 LYS CE   C 10.580  24.813 44.527 1.00 . B B . 228 LYS CE   1 1 
       20 102652 2 2  60 LYS CG   C  9.258  22.764 43.985 1.00 . B B . 228 LYS CG   1 1 
       20 102653 2 2  60 LYS H    H 10.331  23.086 41.179 1.00 . B B . 228 LYS H    1 1 
       20 102654 2 2  60 LYS HA   H 10.787  21.011 42.959 1.00 . B B . 228 LYS HA   1 1 
       20 102655 2 2  60 LYS HB2  H  8.310  22.458 42.082 1.00 . B B . 228 LYS HB2  1 1 
       20 102656 2 2  60 LYS HB3  H  8.180  21.090 43.187 1.00 . B B . 228 LYS HB3  1 1 
       20 102657 2 2  60 LYS HD2  H 10.411  23.912 42.584 1.00 . B B . 228 LYS HD2  1 1 
       20 102658 2 2  60 LYS HD3  H  8.944  24.714 43.144 1.00 . B B . 228 LYS HD3  1 1 
       20 102659 2 2  60 LYS HE2  H 11.294  24.128 44.959 1.00 . B B . 228 LYS HE2  1 1 
       20 102660 2 2  60 LYS HE3  H 11.104  25.652 44.091 1.00 . B B . 228 LYS HE3  1 1 
       20 102661 2 2  60 LYS HG2  H  8.408  22.944 44.629 1.00 . B B . 228 LYS HG2  1 1 
       20 102662 2 2  60 LYS HG3  H 10.040  22.278 44.547 1.00 . B B . 228 LYS HG3  1 1 
       20 102663 2 2  60 LYS HZ1  H  8.872  24.628 45.702 1.00 . B B . 228 LYS HZ1  1 1 
       20 102664 2 2  60 LYS HZ2  H  9.274  26.232 45.312 1.00 . B B . 228 LYS HZ2  1 1 
       20 102665 2 2  60 LYS HZ3  H 10.170  25.390 46.485 1.00 . B B . 228 LYS HZ3  1 1 
       20 102666 2 2  60 LYS N    N 10.675  22.171 41.238 1.00 . B B . 228 LYS N    1 1 
       20 102667 2 2  60 LYS NZ   N  9.654  25.302 45.587 1.00 . B B . 228 LYS NZ   1 1 
       20 102668 2 2  60 LYS O    O  9.910  18.849 41.995 1.00 . B B . 228 LYS O    1 1 
       20 102669 2 2  61 ARG C    C  9.884  18.081 39.105 1.00 . B B . 229 ARG C    1 1 
       20 102670 2 2  61 ARG CA   C  8.672  18.905 39.526 1.00 . B B . 229 ARG CA   1 1 
       20 102671 2 2  61 ARG CB   C  7.896  19.348 38.284 1.00 . B B . 229 ARG CB   1 1 
       20 102672 2 2  61 ARG CD   C  5.859  20.599 37.557 1.00 . B B . 229 ARG CD   1 1 
       20 102673 2 2  61 ARG CG   C  6.491  19.793 38.693 1.00 . B B . 229 ARG CG   1 1 
       20 102674 2 2  61 ARG CZ   C  6.215  20.927 35.177 1.00 . B B . 229 ARG CZ   1 1 
       20 102675 2 2  61 ARG H    H  8.935  20.970 39.931 1.00 . B B . 229 ARG H    1 1 
       20 102676 2 2  61 ARG HA   H  8.028  18.295 40.141 1.00 . B B . 229 ARG HA   1 1 
       20 102677 2 2  61 ARG HB2  H  8.411  20.171 37.811 1.00 . B B . 229 ARG HB2  1 1 
       20 102678 2 2  61 ARG HB3  H  7.823  18.523 37.592 1.00 . B B . 229 ARG HB3  1 1 
       20 102679 2 2  61 ARG HD2  H  4.797  20.406 37.529 1.00 . B B . 229 ARG HD2  1 1 
       20 102680 2 2  61 ARG HD3  H  6.024  21.653 37.734 1.00 . B B . 229 ARG HD3  1 1 
       20 102681 2 2  61 ARG HE   H  7.033  19.436 36.233 1.00 . B B . 229 ARG HE   1 1 
       20 102682 2 2  61 ARG HG2  H  5.883  18.923 38.898 1.00 . B B . 229 ARG HG2  1 1 
       20 102683 2 2  61 ARG HG3  H  6.550  20.408 39.578 1.00 . B B . 229 ARG HG3  1 1 
       20 102684 2 2  61 ARG HH11 H  7.350  19.764 34.007 1.00 . B B . 229 ARG HH11 1 1 
       20 102685 2 2  61 ARG HH12 H  6.578  21.100 33.216 1.00 . B B . 229 ARG HH12 1 1 
       20 102686 2 2  61 ARG HH21 H  5.027  22.252 36.095 1.00 . B B . 229 ARG HH21 1 1 
       20 102687 2 2  61 ARG HH22 H  5.264  22.506 34.399 1.00 . B B . 229 ARG HH22 1 1 
       20 102688 2 2  61 ARG N    N  9.091  20.073 40.294 1.00 . B B . 229 ARG N    1 1 
       20 102689 2 2  61 ARG NE   N  6.452  20.223 36.279 1.00 . B B . 229 ARG NE   1 1 
       20 102690 2 2  61 ARG NH1  N  6.756  20.567 34.046 1.00 . B B . 229 ARG NH1  1 1 
       20 102691 2 2  61 ARG NH2  N  5.441  21.977 35.227 1.00 . B B . 229 ARG NH2  1 1 
       20 102692 2 2  61 ARG O    O  9.869  16.852 39.184 1.00 . B B . 229 ARG O    1 1 
       20 102693 2 2  62 PHE C    C 12.817  17.385 39.406 1.00 . B B . 230 PHE C    1 1 
       20 102694 2 2  62 PHE CA   C 12.149  18.084 38.226 1.00 . B B . 230 PHE CA   1 1 
       20 102695 2 2  62 PHE CB   C 13.120  19.092 37.610 1.00 . B B . 230 PHE CB   1 1 
       20 102696 2 2  62 PHE CD1  C 11.776  19.435 35.505 1.00 . B B . 230 PHE CD1  1 1 
       20 102697 2 2  62 PHE CD2  C 14.071  18.673 35.314 1.00 . B B . 230 PHE CD2  1 1 
       20 102698 2 2  62 PHE CE1  C 11.652  19.410 34.111 1.00 . B B . 230 PHE CE1  1 1 
       20 102699 2 2  62 PHE CE2  C 13.946  18.649 33.919 1.00 . B B . 230 PHE CE2  1 1 
       20 102700 2 2  62 PHE CG   C 12.987  19.066 36.107 1.00 . B B . 230 PHE CG   1 1 
       20 102701 2 2  62 PHE CZ   C 12.738  19.018 33.318 1.00 . B B . 230 PHE CZ   1 1 
       20 102702 2 2  62 PHE H    H 10.889  19.742 38.617 1.00 . B B . 230 PHE H    1 1 
       20 102703 2 2  62 PHE HA   H 11.892  17.347 37.482 1.00 . B B . 230 PHE HA   1 1 
       20 102704 2 2  62 PHE HB2  H 12.891  20.082 37.975 1.00 . B B . 230 PHE HB2  1 1 
       20 102705 2 2  62 PHE HB3  H 14.131  18.831 37.885 1.00 . B B . 230 PHE HB3  1 1 
       20 102706 2 2  62 PHE HD1  H 10.940  19.737 36.116 1.00 . B B . 230 PHE HD1  1 1 
       20 102707 2 2  62 PHE HD2  H 15.003  18.389 35.778 1.00 . B B . 230 PHE HD2  1 1 
       20 102708 2 2  62 PHE HE1  H 10.719  19.694 33.647 1.00 . B B . 230 PHE HE1  1 1 
       20 102709 2 2  62 PHE HE2  H 14.783  18.347 33.308 1.00 . B B . 230 PHE HE2  1 1 
       20 102710 2 2  62 PHE HZ   H 12.641  18.998 32.242 1.00 . B B . 230 PHE HZ   1 1 
       20 102711 2 2  62 PHE N    N 10.932  18.765 38.657 1.00 . B B . 230 PHE N    1 1 
       20 102712 2 2  62 PHE O    O 13.189  16.216 39.317 1.00 . B B . 230 PHE O    1 1 
       20 102713 2 2  63 ALA C    C 12.957  16.211 42.059 1.00 . B B . 231 ALA C    1 1 
       20 102714 2 2  63 ALA CA   C 13.593  17.550 41.700 1.00 . B B . 231 ALA CA   1 1 
       20 102715 2 2  63 ALA CB   C 13.443  18.519 42.876 1.00 . B B . 231 ALA CB   1 1 
       20 102716 2 2  63 ALA H    H 12.652  19.039 40.522 1.00 . B B . 231 ALA H    1 1 
       20 102717 2 2  63 ALA HA   H 14.644  17.397 41.506 1.00 . B B . 231 ALA HA   1 1 
       20 102718 2 2  63 ALA HB1  H 14.415  18.718 43.302 1.00 . B B . 231 ALA HB1  1 1 
       20 102719 2 2  63 ALA HB2  H 12.804  18.080 43.625 1.00 . B B . 231 ALA HB2  1 1 
       20 102720 2 2  63 ALA HB3  H 13.009  19.443 42.525 1.00 . B B . 231 ALA HB3  1 1 
       20 102721 2 2  63 ALA N    N 12.968  18.111 40.509 1.00 . B B . 231 ALA N    1 1 
       20 102722 2 2  63 ALA O    O 13.631  15.300 42.538 1.00 . B B . 231 ALA O    1 1 
       20 102723 2 2  64 ALA C    C 11.431  13.729 41.244 1.00 . B B . 232 ALA C    1 1 
       20 102724 2 2  64 ALA CA   C 10.935  14.868 42.128 1.00 . B B . 232 ALA CA   1 1 
       20 102725 2 2  64 ALA CB   C  9.434  15.071 41.907 1.00 . B B . 232 ALA CB   1 1 
       20 102726 2 2  64 ALA H    H 11.167  16.861 41.443 1.00 . B B . 232 ALA H    1 1 
       20 102727 2 2  64 ALA HA   H 11.101  14.609 43.163 1.00 . B B . 232 ALA HA   1 1 
       20 102728 2 2  64 ALA HB1  H  9.228  16.124 41.780 1.00 . B B . 232 ALA HB1  1 1 
       20 102729 2 2  64 ALA HB2  H  8.891  14.697 42.762 1.00 . B B . 232 ALA HB2  1 1 
       20 102730 2 2  64 ALA HB3  H  9.126  14.536 41.021 1.00 . B B . 232 ALA HB3  1 1 
       20 102731 2 2  64 ALA N    N 11.653  16.101 41.827 1.00 . B B . 232 ALA N    1 1 
       20 102732 2 2  64 ALA O    O 11.329  12.558 41.609 1.00 . B B . 232 ALA O    1 1 
       20 102733 2 2  65 GLY C    C 13.945  13.337 38.822 1.00 . B B . 233 GLY C    1 1 
       20 102734 2 2  65 GLY CA   C 12.480  13.077 39.153 1.00 . B B . 233 GLY CA   1 1 
       20 102735 2 2  65 GLY H    H 12.025  15.029 39.842 1.00 . B B . 233 GLY H    1 1 
       20 102736 2 2  65 GLY HA2  H 12.382  12.099 39.600 1.00 . B B . 233 GLY HA2  1 1 
       20 102737 2 2  65 GLY HA3  H 11.903  13.111 38.242 1.00 . B B . 233 GLY HA3  1 1 
       20 102738 2 2  65 GLY N    N 11.970  14.079 40.081 1.00 . B B . 233 GLY N    1 1 
       20 102739 2 2  65 GLY O    O 14.823  12.560 39.201 1.00 . B B . 233 GLY O    1 1 
       20 102740 2 2  66 ALA C    C 16.482  14.766 38.958 1.00 . B B . 234 ALA C    1 1 
       20 102741 2 2  66 ALA CA   C 15.568  14.782 37.737 1.00 . B B . 234 ALA CA   1 1 
       20 102742 2 2  66 ALA CB   C 15.592  16.171 37.097 1.00 . B B . 234 ALA CB   1 1 
       20 102743 2 2  66 ALA H    H 13.464  15.012 37.839 1.00 . B B . 234 ALA H    1 1 
       20 102744 2 2  66 ALA HA   H 15.928  14.060 37.019 1.00 . B B . 234 ALA HA   1 1 
       20 102745 2 2  66 ALA HB1  H 15.314  16.911 37.832 1.00 . B B . 234 ALA HB1  1 1 
       20 102746 2 2  66 ALA HB2  H 14.894  16.200 36.274 1.00 . B B . 234 ALA HB2  1 1 
       20 102747 2 2  66 ALA HB3  H 16.587  16.381 36.732 1.00 . B B . 234 ALA HB3  1 1 
       20 102748 2 2  66 ALA N    N 14.203  14.431 38.114 1.00 . B B . 234 ALA N    1 1 
       20 102749 2 2  66 ALA O    O 16.038  14.499 40.074 1.00 . B B . 234 ALA O    1 1 
       20 102750 2 2  67 GLN C    C 18.631  16.376 40.612 1.00 . B B . 235 GLN C    1 1 
       20 102751 2 2  67 GLN CA   C 18.729  15.071 39.827 1.00 . B B . 235 GLN CA   1 1 
       20 102752 2 2  67 GLN CB   C 20.145  14.913 39.273 1.00 . B B . 235 GLN CB   1 1 
       20 102753 2 2  67 GLN CD   C 21.519  16.231 37.648 1.00 . B B . 235 GLN CD   1 1 
       20 102754 2 2  67 GLN CG   C 20.205  15.483 37.854 1.00 . B B . 235 GLN CG   1 1 
       20 102755 2 2  67 GLN H    H 18.057  15.259 37.826 1.00 . B B . 235 GLN H    1 1 
       20 102756 2 2  67 GLN HA   H 18.520  14.246 40.493 1.00 . B B . 235 GLN HA   1 1 
       20 102757 2 2  67 GLN HB2  H 20.841  15.444 39.905 1.00 . B B . 235 GLN HB2  1 1 
       20 102758 2 2  67 GLN HB3  H 20.408  13.866 39.248 1.00 . B B . 235 GLN HB3  1 1 
       20 102759 2 2  67 GLN HE21 H 22.512  15.151 38.986 1.00 . B B . 235 GLN HE21 1 1 
       20 102760 2 2  67 GLN HE22 H 23.417  16.360 38.213 1.00 . B B . 235 GLN HE22 1 1 
       20 102761 2 2  67 GLN HG2  H 20.134  14.676 37.140 1.00 . B B . 235 GLN HG2  1 1 
       20 102762 2 2  67 GLN HG3  H 19.379  16.164 37.707 1.00 . B B . 235 GLN HG3  1 1 
       20 102763 2 2  67 GLN N    N 17.760  15.055 38.739 1.00 . B B . 235 GLN N    1 1 
       20 102764 2 2  67 GLN NE2  N 22.569  15.886 38.340 1.00 . B B . 235 GLN NE2  1 1 
       20 102765 2 2  67 GLN O    O 17.922  17.301 40.212 1.00 . B B . 235 GLN O    1 1 
       20 102766 2 2  67 GLN OE1  O 21.587  17.152 36.835 1.00 . B B . 235 GLN OE1  1 1 
       20 102767 2 2  68 LYS C    C 19.946  18.820 41.816 1.00 . B B . 236 LYS C    1 1 
       20 102768 2 2  68 LYS CA   C 19.329  17.641 42.563 1.00 . B B . 236 LYS CA   1 1 
       20 102769 2 2  68 LYS CB   C 20.110  17.389 43.855 1.00 . B B . 236 LYS CB   1 1 
       20 102770 2 2  68 LYS CD   C 22.342  16.786 44.805 1.00 . B B . 236 LYS CD   1 1 
       20 102771 2 2  68 LYS CE   C 23.818  16.563 44.478 1.00 . B B . 236 LYS CE   1 1 
       20 102772 2 2  68 LYS CG   C 21.580  17.126 43.522 1.00 . B B . 236 LYS CG   1 1 
       20 102773 2 2  68 LYS H    H 19.890  15.676 42.000 1.00 . B B . 236 LYS H    1 1 
       20 102774 2 2  68 LYS HA   H 18.308  17.881 42.814 1.00 . B B . 236 LYS HA   1 1 
       20 102775 2 2  68 LYS HB2  H 20.034  18.257 44.495 1.00 . B B . 236 LYS HB2  1 1 
       20 102776 2 2  68 LYS HB3  H 19.698  16.530 44.362 1.00 . B B . 236 LYS HB3  1 1 
       20 102777 2 2  68 LYS HD2  H 22.247  17.604 45.506 1.00 . B B . 236 LYS HD2  1 1 
       20 102778 2 2  68 LYS HD3  H 21.931  15.888 45.241 1.00 . B B . 236 LYS HD3  1 1 
       20 102779 2 2  68 LYS HE2  H 23.915  15.721 43.808 1.00 . B B . 236 LYS HE2  1 1 
       20 102780 2 2  68 LYS HE3  H 24.221  17.445 44.007 1.00 . B B . 236 LYS HE3  1 1 
       20 102781 2 2  68 LYS HG2  H 21.648  16.295 42.833 1.00 . B B . 236 LYS HG2  1 1 
       20 102782 2 2  68 LYS HG3  H 22.010  18.007 43.071 1.00 . B B . 236 LYS HG3  1 1 
       20 102783 2 2  68 LYS HZ1  H 25.362  15.646 45.533 1.00 . B B . 236 LYS HZ1  1 1 
       20 102784 2 2  68 LYS HZ2  H 23.932  15.836 46.426 1.00 . B B . 236 LYS HZ2  1 1 
       20 102785 2 2  68 LYS HZ3  H 24.933  17.176 46.126 1.00 . B B . 236 LYS HZ3  1 1 
       20 102786 2 2  68 LYS N    N 19.345  16.444 41.731 1.00 . B B . 236 LYS N    1 1 
       20 102787 2 2  68 LYS NZ   N 24.568  16.284 45.735 1.00 . B B . 236 LYS NZ   1 1 
       20 102788 2 2  68 LYS O    O 19.459  19.948 41.906 1.00 . B B . 236 LYS O    1 1 
       20 102789 2 2  69 GLU C    C 20.686  20.395 39.497 1.00 . B B . 237 GLU C    1 1 
       20 102790 2 2  69 GLU CA   C 21.692  19.599 40.320 1.00 . B B . 237 GLU CA   1 1 
       20 102791 2 2  69 GLU CB   C 22.739  18.980 39.391 1.00 . B B . 237 GLU CB   1 1 
       20 102792 2 2  69 GLU CD   C 24.900  19.438 38.216 1.00 . B B . 237 GLU CD   1 1 
       20 102793 2 2  69 GLU CG   C 23.980  19.872 39.352 1.00 . B B . 237 GLU CG   1 1 
       20 102794 2 2  69 GLU H    H 21.363  17.635 41.044 1.00 . B B . 237 GLU H    1 1 
       20 102795 2 2  69 GLU HA   H 22.190  20.266 41.009 1.00 . B B . 237 GLU HA   1 1 
       20 102796 2 2  69 GLU HB2  H 23.010  17.999 39.757 1.00 . B B . 237 GLU HB2  1 1 
       20 102797 2 2  69 GLU HB3  H 22.329  18.892 38.396 1.00 . B B . 237 GLU HB3  1 1 
       20 102798 2 2  69 GLU HG2  H 23.679  20.898 39.200 1.00 . B B . 237 GLU HG2  1 1 
       20 102799 2 2  69 GLU HG3  H 24.510  19.791 40.290 1.00 . B B . 237 GLU HG3  1 1 
       20 102800 2 2  69 GLU N    N 21.019  18.552 41.079 1.00 . B B . 237 GLU N    1 1 
       20 102801 2 2  69 GLU O    O 20.683  21.626 39.523 1.00 . B B . 237 GLU O    1 1 
       20 102802 2 2  69 GLU OE1  O 24.749  18.319 37.755 1.00 . B B . 237 GLU OE1  1 1 
       20 102803 2 2  69 GLU OE2  O 25.737  20.231 37.823 1.00 . B B . 237 GLU OE2  1 1 
       20 102804 2 2  70 THR C    C 17.897  21.189 38.796 1.00 . B B . 238 THR C    1 1 
       20 102805 2 2  70 THR CA   C 18.825  20.336 37.938 1.00 . B B . 238 THR CA   1 1 
       20 102806 2 2  70 THR CB   C 18.008  19.285 37.185 1.00 . B B . 238 THR CB   1 1 
       20 102807 2 2  70 THR CG2  C 17.592  19.839 35.821 1.00 . B B . 238 THR CG2  1 1 
       20 102808 2 2  70 THR H    H 19.883  18.707 38.784 1.00 . B B . 238 THR H    1 1 
       20 102809 2 2  70 THR HA   H 19.321  20.974 37.219 1.00 . B B . 238 THR HA   1 1 
       20 102810 2 2  70 THR HB   H 17.123  19.042 37.755 1.00 . B B . 238 THR HB   1 1 
       20 102811 2 2  70 THR HG1  H 18.566  17.495 37.701 1.00 . B B . 238 THR HG1  1 1 
       20 102812 2 2  70 THR HG21 H 16.854  20.616 35.959 1.00 . B B . 238 THR HG21 1 1 
       20 102813 2 2  70 THR HG22 H 17.170  19.044 35.224 1.00 . B B . 238 THR HG22 1 1 
       20 102814 2 2  70 THR HG23 H 18.455  20.247 35.319 1.00 . B B . 238 THR HG23 1 1 
       20 102815 2 2  70 THR N    N 19.833  19.685 38.766 1.00 . B B . 238 THR N    1 1 
       20 102816 2 2  70 THR O    O 17.784  22.398 38.595 1.00 . B B . 238 THR O    1 1 
       20 102817 2 2  70 THR OG1  O 18.795  18.115 37.005 1.00 . B B . 238 THR OG1  1 1 
       20 102818 2 2  71 ALA C    C 17.026  22.425 41.321 1.00 . B B . 239 ALA C    1 1 
       20 102819 2 2  71 ALA CA   C 16.316  21.260 40.639 1.00 . B B . 239 ALA CA   1 1 
       20 102820 2 2  71 ALA CB   C 15.767  20.304 41.698 1.00 . B B . 239 ALA CB   1 1 
       20 102821 2 2  71 ALA H    H 17.362  19.585 39.870 1.00 . B B . 239 ALA H    1 1 
       20 102822 2 2  71 ALA HA   H 15.493  21.644 40.055 1.00 . B B . 239 ALA HA   1 1 
       20 102823 2 2  71 ALA HB1  H 15.093  19.599 41.234 1.00 . B B . 239 ALA HB1  1 1 
       20 102824 2 2  71 ALA HB2  H 15.236  20.868 42.452 1.00 . B B . 239 ALA HB2  1 1 
       20 102825 2 2  71 ALA HB3  H 16.584  19.769 42.159 1.00 . B B . 239 ALA HB3  1 1 
       20 102826 2 2  71 ALA N    N 17.233  20.551 39.755 1.00 . B B . 239 ALA N    1 1 
       20 102827 2 2  71 ALA O    O 16.472  23.519 41.438 1.00 . B B . 239 ALA O    1 1 
       20 102828 2 2  72 ALA C    C 19.388  24.336 41.458 1.00 . B B . 240 ALA C    1 1 
       20 102829 2 2  72 ALA CA   C 19.031  23.221 42.435 1.00 . B B . 240 ALA CA   1 1 
       20 102830 2 2  72 ALA CB   C 20.312  22.621 43.019 1.00 . B B . 240 ALA CB   1 1 
       20 102831 2 2  72 ALA H    H 18.644  21.294 41.646 1.00 . B B . 240 ALA H    1 1 
       20 102832 2 2  72 ALA HA   H 18.442  23.635 43.241 1.00 . B B . 240 ALA HA   1 1 
       20 102833 2 2  72 ALA HB1  H 20.931  22.249 42.216 1.00 . B B . 240 ALA HB1  1 1 
       20 102834 2 2  72 ALA HB2  H 20.058  21.809 43.684 1.00 . B B . 240 ALA HB2  1 1 
       20 102835 2 2  72 ALA HB3  H 20.849  23.380 43.565 1.00 . B B . 240 ALA HB3  1 1 
       20 102836 2 2  72 ALA N    N 18.254  22.184 41.767 1.00 . B B . 240 ALA N    1 1 
       20 102837 2 2  72 ALA O    O 19.578  25.486 41.856 1.00 . B B . 240 ALA O    1 1 
       20 102838 2 2  73 ILE C    C 18.657  25.942 38.943 1.00 . B B . 241 ILE C    1 1 
       20 102839 2 2  73 ILE CA   C 19.814  24.969 39.153 1.00 . B B . 241 ILE CA   1 1 
       20 102840 2 2  73 ILE CB   C 20.133  24.260 37.835 1.00 . B B . 241 ILE CB   1 1 
       20 102841 2 2  73 ILE CD1  C 21.872  22.914 36.650 1.00 . B B . 241 ILE CD1  1 1 
       20 102842 2 2  73 ILE CG1  C 21.615  23.876 37.811 1.00 . B B . 241 ILE CG1  1 1 
       20 102843 2 2  73 ILE CG2  C 19.830  25.196 36.665 1.00 . B B . 241 ILE CG2  1 1 
       20 102844 2 2  73 ILE H    H 19.316  23.057 39.920 1.00 . B B . 241 ILE H    1 1 
       20 102845 2 2  73 ILE HA   H 20.685  25.524 39.469 1.00 . B B . 241 ILE HA   1 1 
       20 102846 2 2  73 ILE HB   H 19.526  23.370 37.751 1.00 . B B . 241 ILE HB   1 1 
       20 102847 2 2  73 ILE HD11 H 21.336  21.991 36.821 1.00 . B B . 241 ILE HD11 1 1 
       20 102848 2 2  73 ILE HD12 H 22.930  22.708 36.581 1.00 . B B . 241 ILE HD12 1 1 
       20 102849 2 2  73 ILE HD13 H 21.532  23.360 35.729 1.00 . B B . 241 ILE HD13 1 1 
       20 102850 2 2  73 ILE HG12 H 22.214  24.766 37.683 1.00 . B B . 241 ILE HG12 1 1 
       20 102851 2 2  73 ILE HG13 H 21.878  23.395 38.741 1.00 . B B . 241 ILE HG13 1 1 
       20 102852 2 2  73 ILE HG21 H 18.768  25.200 36.473 1.00 . B B . 241 ILE HG21 1 1 
       20 102853 2 2  73 ILE HG22 H 20.354  24.854 35.785 1.00 . B B . 241 ILE HG22 1 1 
       20 102854 2 2  73 ILE HG23 H 20.155  26.196 36.910 1.00 . B B . 241 ILE HG23 1 1 
       20 102855 2 2  73 ILE N    N 19.478  23.988 40.179 1.00 . B B . 241 ILE N    1 1 
       20 102856 2 2  73 ILE O    O 18.802  27.146 39.147 1.00 . B B . 241 ILE O    1 1 
       20 102857 2 2  74 PHE C    C 16.006  27.064 39.539 1.00 . B B . 242 PHE C    1 1 
       20 102858 2 2  74 PHE CA   C 16.335  26.239 38.299 1.00 . B B . 242 PHE CA   1 1 
       20 102859 2 2  74 PHE CB   C 15.139  25.359 37.934 1.00 . B B . 242 PHE CB   1 1 
       20 102860 2 2  74 PHE CD1  C 15.411  23.577 36.171 1.00 . B B . 242 PHE CD1  1 1 
       20 102861 2 2  74 PHE CD2  C 15.191  25.888 35.470 1.00 . B B . 242 PHE CD2  1 1 
       20 102862 2 2  74 PHE CE1  C 15.516  23.181 34.833 1.00 . B B . 242 PHE CE1  1 1 
       20 102863 2 2  74 PHE CE2  C 15.294  25.492 34.132 1.00 . B B . 242 PHE CE2  1 1 
       20 102864 2 2  74 PHE CG   C 15.249  24.931 36.490 1.00 . B B . 242 PHE CG   1 1 
       20 102865 2 2  74 PHE CZ   C 15.455  24.138 33.813 1.00 . B B . 242 PHE CZ   1 1 
       20 102866 2 2  74 PHE H    H 17.454  24.442 38.385 1.00 . B B . 242 PHE H    1 1 
       20 102867 2 2  74 PHE HA   H 16.537  26.909 37.475 1.00 . B B . 242 PHE HA   1 1 
       20 102868 2 2  74 PHE HB2  H 15.128  24.486 38.569 1.00 . B B . 242 PHE HB2  1 1 
       20 102869 2 2  74 PHE HB3  H 14.225  25.918 38.074 1.00 . B B . 242 PHE HB3  1 1 
       20 102870 2 2  74 PHE HD1  H 15.457  22.839 36.960 1.00 . B B . 242 PHE HD1  1 1 
       20 102871 2 2  74 PHE HD2  H 15.065  26.932 35.715 1.00 . B B . 242 PHE HD2  1 1 
       20 102872 2 2  74 PHE HE1  H 15.640  22.136 34.588 1.00 . B B . 242 PHE HE1  1 1 
       20 102873 2 2  74 PHE HE2  H 15.248  26.230 33.345 1.00 . B B . 242 PHE HE2  1 1 
       20 102874 2 2  74 PHE HZ   H 15.535  23.831 32.781 1.00 . B B . 242 PHE HZ   1 1 
       20 102875 2 2  74 PHE N    N 17.511  25.408 38.533 1.00 . B B . 242 PHE N    1 1 
       20 102876 2 2  74 PHE O    O 15.926  28.289 39.478 1.00 . B B . 242 PHE O    1 1 
       20 102877 2 2  75 ASP C    C 16.253  28.383 42.009 1.00 . B B . 243 ASP C    1 1 
       20 102878 2 2  75 ASP CA   C 15.498  27.059 41.912 1.00 . B B . 243 ASP CA   1 1 
       20 102879 2 2  75 ASP CB   C 15.868  26.170 43.100 1.00 . B B . 243 ASP CB   1 1 
       20 102880 2 2  75 ASP CG   C 14.661  25.343 43.528 1.00 . B B . 243 ASP CG   1 1 
       20 102881 2 2  75 ASP H    H 15.896  25.403 40.652 1.00 . B B . 243 ASP H    1 1 
       20 102882 2 2  75 ASP HA   H 14.437  27.259 41.942 1.00 . B B . 243 ASP HA   1 1 
       20 102883 2 2  75 ASP HB2  H 16.673  25.509 42.813 1.00 . B B . 243 ASP HB2  1 1 
       20 102884 2 2  75 ASP HB3  H 16.188  26.789 43.925 1.00 . B B . 243 ASP HB3  1 1 
       20 102885 2 2  75 ASP N    N 15.817  26.380 40.662 1.00 . B B . 243 ASP N    1 1 
       20 102886 2 2  75 ASP O    O 15.697  29.396 42.436 1.00 . B B . 243 ASP O    1 1 
       20 102887 2 2  75 ASP OD1  O 14.354  24.381 42.843 1.00 . B B . 243 ASP OD1  1 1 
       20 102888 2 2  75 ASP OD2  O 14.061  25.683 44.535 1.00 . B B . 243 ASP OD2  1 1 
       20 102889 2 2  76 LEU C    C 17.896  30.564 40.595 1.00 . B B . 244 LEU C    1 1 
       20 102890 2 2  76 LEU CA   C 18.344  29.568 41.658 1.00 . B B . 244 LEU CA   1 1 
       20 102891 2 2  76 LEU CB   C 19.813  29.203 41.434 1.00 . B B . 244 LEU CB   1 1 
       20 102892 2 2  76 LEU CD1  C 20.770  31.008 42.871 1.00 . B B . 244 LEU CD1  1 1 
       20 102893 2 2  76 LEU CD2  C 22.060  30.157 40.910 1.00 . B B . 244 LEU CD2  1 1 
       20 102894 2 2  76 LEU CG   C 20.661  30.473 41.441 1.00 . B B . 244 LEU CG   1 1 
       20 102895 2 2  76 LEU H    H 17.909  27.528 41.283 1.00 . B B . 244 LEU H    1 1 
       20 102896 2 2  76 LEU HA   H 18.243  30.024 42.633 1.00 . B B . 244 LEU HA   1 1 
       20 102897 2 2  76 LEU HB2  H 20.144  28.542 42.222 1.00 . B B . 244 LEU HB2  1 1 
       20 102898 2 2  76 LEU HB3  H 19.919  28.707 40.480 1.00 . B B . 244 LEU HB3  1 1 
       20 102899 2 2  76 LEU HD11 H 19.955  31.687 43.065 1.00 . B B . 244 LEU HD11 1 1 
       20 102900 2 2  76 LEU HD12 H 21.709  31.527 42.992 1.00 . B B . 244 LEU HD12 1 1 
       20 102901 2 2  76 LEU HD13 H 20.724  30.183 43.568 1.00 . B B . 244 LEU HD13 1 1 
       20 102902 2 2  76 LEU HD21 H 22.199  29.084 40.881 1.00 . B B . 244 LEU HD21 1 1 
       20 102903 2 2  76 LEU HD22 H 22.801  30.597 41.560 1.00 . B B . 244 LEU HD22 1 1 
       20 102904 2 2  76 LEU HD23 H 22.167  30.560 39.913 1.00 . B B . 244 LEU HD23 1 1 
       20 102905 2 2  76 LEU HG   H 20.197  31.221 40.815 1.00 . B B . 244 LEU HG   1 1 
       20 102906 2 2  76 LEU N    N 17.521  28.364 41.613 1.00 . B B . 244 LEU N    1 1 
       20 102907 2 2  76 LEU O    O 17.936  31.776 40.810 1.00 . B B . 244 LEU O    1 1 
       20 102908 2 2  77 TYR C    C 15.685  31.563 38.713 1.00 . B B . 245 TYR C    1 1 
       20 102909 2 2  77 TYR CA   C 17.013  30.901 38.358 1.00 . B B . 245 TYR CA   1 1 
       20 102910 2 2  77 TYR CB   C 16.850  30.075 37.081 1.00 . B B . 245 TYR CB   1 1 
       20 102911 2 2  77 TYR CD1  C 19.335  29.818 37.414 1.00 . B B . 245 TYR CD1  1 1 
       20 102912 2 2  77 TYR CD2  C 18.297  28.749 35.499 1.00 . B B . 245 TYR CD2  1 1 
       20 102913 2 2  77 TYR CE1  C 20.580  29.316 37.019 1.00 . B B . 245 TYR CE1  1 1 
       20 102914 2 2  77 TYR CE2  C 19.543  28.246 35.105 1.00 . B B . 245 TYR CE2  1 1 
       20 102915 2 2  77 TYR CG   C 18.193  29.533 36.654 1.00 . B B . 245 TYR CG   1 1 
       20 102916 2 2  77 TYR CZ   C 20.685  28.531 35.863 1.00 . B B . 245 TYR CZ   1 1 
       20 102917 2 2  77 TYR H    H 17.456  29.073 39.334 1.00 . B B . 245 TYR H    1 1 
       20 102918 2 2  77 TYR HA   H 17.753  31.669 38.184 1.00 . B B . 245 TYR HA   1 1 
       20 102919 2 2  77 TYR HB2  H 16.172  29.254 37.268 1.00 . B B . 245 TYR HB2  1 1 
       20 102920 2 2  77 TYR HB3  H 16.449  30.700 36.297 1.00 . B B . 245 TYR HB3  1 1 
       20 102921 2 2  77 TYR HD1  H 19.256  30.424 38.304 1.00 . B B . 245 TYR HD1  1 1 
       20 102922 2 2  77 TYR HD2  H 17.416  28.530 34.915 1.00 . B B . 245 TYR HD2  1 1 
       20 102923 2 2  77 TYR HE1  H 21.461  29.535 37.603 1.00 . B B . 245 TYR HE1  1 1 
       20 102924 2 2  77 TYR HE2  H 19.624  27.641 34.215 1.00 . B B . 245 TYR HE2  1 1 
       20 102925 2 2  77 TYR HH   H 22.158  27.338 36.086 1.00 . B B . 245 TYR HH   1 1 
       20 102926 2 2  77 TYR N    N 17.468  30.046 39.449 1.00 . B B . 245 TYR N    1 1 
       20 102927 2 2  77 TYR O    O 15.487  32.753 38.467 1.00 . B B . 245 TYR O    1 1 
       20 102928 2 2  77 TYR OH   O 21.914  28.036 35.475 1.00 . B B . 245 TYR OH   1 1 
       20 102929 2 2  78 SER C    C 13.613  32.648 40.382 1.00 . B B . 246 SER C    1 1 
       20 102930 2 2  78 SER CA   C 13.470  31.303 39.676 1.00 . B B . 246 SER CA   1 1 
       20 102931 2 2  78 SER CB   C 12.766  30.311 40.600 1.00 . B B . 246 SER CB   1 1 
       20 102932 2 2  78 SER H    H 14.991  29.841 39.462 1.00 . B B . 246 SER H    1 1 
       20 102933 2 2  78 SER HA   H 12.872  31.437 38.788 1.00 . B B . 246 SER HA   1 1 
       20 102934 2 2  78 SER HB2  H 13.330  30.202 41.512 1.00 . B B . 246 SER HB2  1 1 
       20 102935 2 2  78 SER HB3  H 11.776  30.681 40.836 1.00 . B B . 246 SER HB3  1 1 
       20 102936 2 2  78 SER HG   H 12.733  29.197 39.006 1.00 . B B . 246 SER HG   1 1 
       20 102937 2 2  78 SER N    N 14.777  30.783 39.291 1.00 . B B . 246 SER N    1 1 
       20 102938 2 2  78 SER O    O 12.855  33.581 40.122 1.00 . B B . 246 SER O    1 1 
       20 102939 2 2  78 SER OG   O 12.673  29.049 39.953 1.00 . B B . 246 SER OG   1 1 
       20 102940 2 2  79 HIS C    C 15.481  35.020 41.125 1.00 . B B . 247 HIS C    1 1 
       20 102941 2 2  79 HIS CA   C 14.823  33.973 42.018 1.00 . B B . 247 HIS CA   1 1 
       20 102942 2 2  79 HIS CB   C 15.719  33.699 43.227 1.00 . B B . 247 HIS CB   1 1 
       20 102943 2 2  79 HIS CD2  C 18.001  34.994 43.336 1.00 . B B . 247 HIS CD2  1 1 
       20 102944 2 2  79 HIS CE1  C 17.237  36.930 43.937 1.00 . B B . 247 HIS CE1  1 1 
       20 102945 2 2  79 HIS CG   C 16.639  34.867 43.445 1.00 . B B . 247 HIS CG   1 1 
       20 102946 2 2  79 HIS H    H 15.165  31.962 41.445 1.00 . B B . 247 HIS H    1 1 
       20 102947 2 2  79 HIS HA   H 13.876  34.357 42.367 1.00 . B B . 247 HIS HA   1 1 
       20 102948 2 2  79 HIS HB2  H 15.104  33.556 44.104 1.00 . B B . 247 HIS HB2  1 1 
       20 102949 2 2  79 HIS HB3  H 16.302  32.810 43.048 1.00 . B B . 247 HIS HB3  1 1 
       20 102950 2 2  79 HIS HD2  H 18.680  34.202 43.053 1.00 . B B . 247 HIS HD2  1 1 
       20 102951 2 2  79 HIS HE1  H 17.177  37.971 44.222 1.00 . B B . 247 HIS HE1  1 1 
       20 102952 2 2  79 HIS HE2  H 19.284  36.671 43.653 1.00 . B B . 247 HIS HE2  1 1 
       20 102953 2 2  79 HIS N    N 14.590  32.738 41.277 1.00 . B B . 247 HIS N    1 1 
       20 102954 2 2  79 HIS ND1  N 16.172  36.115 43.828 1.00 . B B . 247 HIS ND1  1 1 
       20 102955 2 2  79 HIS NE2  N 18.377  36.298 43.647 1.00 . B B . 247 HIS NE2  1 1 
       20 102956 2 2  79 HIS O    O 15.337  36.223 41.352 1.00 . B B . 247 HIS O    1 1 
       20 102957 2 2  80 LEU C    C 15.866  36.337 38.453 1.00 . B B . 248 LEU C    1 1 
       20 102958 2 2  80 LEU CA   C 16.879  35.464 39.190 1.00 . B B . 248 LEU CA   1 1 
       20 102959 2 2  80 LEU CB   C 17.698  34.666 38.175 1.00 . B B . 248 LEU CB   1 1 
       20 102960 2 2  80 LEU CD1  C 19.727  35.292 36.857 1.00 . B B . 248 LEU CD1  1 1 
       20 102961 2 2  80 LEU CD2  C 17.462  35.425 35.808 1.00 . B B . 248 LEU CD2  1 1 
       20 102962 2 2  80 LEU CG   C 18.251  35.609 37.107 1.00 . B B . 248 LEU CG   1 1 
       20 102963 2 2  80 LEU H    H 16.282  33.589 39.978 1.00 . B B . 248 LEU H    1 1 
       20 102964 2 2  80 LEU HA   H 17.546  36.100 39.753 1.00 . B B . 248 LEU HA   1 1 
       20 102965 2 2  80 LEU HB2  H 18.518  34.173 38.681 1.00 . B B . 248 LEU HB2  1 1 
       20 102966 2 2  80 LEU HB3  H 17.069  33.924 37.707 1.00 . B B . 248 LEU HB3  1 1 
       20 102967 2 2  80 LEU HD11 H 19.880  34.225 36.917 1.00 . B B . 248 LEU HD11 1 1 
       20 102968 2 2  80 LEU HD12 H 20.332  35.787 37.602 1.00 . B B . 248 LEU HD12 1 1 
       20 102969 2 2  80 LEU HD13 H 20.008  35.642 35.875 1.00 . B B . 248 LEU HD13 1 1 
       20 102970 2 2  80 LEU HD21 H 16.414  35.310 36.036 1.00 . B B . 248 LEU HD21 1 1 
       20 102971 2 2  80 LEU HD22 H 17.820  34.544 35.294 1.00 . B B . 248 LEU HD22 1 1 
       20 102972 2 2  80 LEU HD23 H 17.602  36.289 35.177 1.00 . B B . 248 LEU HD23 1 1 
       20 102973 2 2  80 LEU HG   H 18.156  36.632 37.446 1.00 . B B . 248 LEU HG   1 1 
       20 102974 2 2  80 LEU N    N 16.202  34.558 40.109 1.00 . B B . 248 LEU N    1 1 
       20 102975 2 2  80 LEU O    O 16.054  37.546 38.323 1.00 . B B . 248 LEU O    1 1 
       20 102976 2 2  81 LEU C    C 12.914  37.272 38.216 1.00 . B B . 249 LEU C    1 1 
       20 102977 2 2  81 LEU CA   C 13.760  36.446 37.252 1.00 . B B . 249 LEU CA   1 1 
       20 102978 2 2  81 LEU CB   C 12.861  35.466 36.493 1.00 . B B . 249 LEU CB   1 1 
       20 102979 2 2  81 LEU CD1  C 12.826  33.151 35.555 1.00 . B B . 249 LEU CD1  1 1 
       20 102980 2 2  81 LEU CD2  C 14.395  34.854 34.620 1.00 . B B . 249 LEU CD2  1 1 
       20 102981 2 2  81 LEU CG   C 13.716  34.349 35.895 1.00 . B B . 249 LEU CG   1 1 
       20 102982 2 2  81 LEU H    H 14.698  34.748 38.109 1.00 . B B . 249 LEU H    1 1 
       20 102983 2 2  81 LEU HA   H 14.230  37.109 36.542 1.00 . B B . 249 LEU HA   1 1 
       20 102984 2 2  81 LEU HB2  H 12.137  35.042 37.175 1.00 . B B . 249 LEU HB2  1 1 
       20 102985 2 2  81 LEU HB3  H 12.348  35.989 35.701 1.00 . B B . 249 LEU HB3  1 1 
       20 102986 2 2  81 LEU HD11 H 13.340  32.506 34.859 1.00 . B B . 249 LEU HD11 1 1 
       20 102987 2 2  81 LEU HD12 H 11.907  33.501 35.110 1.00 . B B . 249 LEU HD12 1 1 
       20 102988 2 2  81 LEU HD13 H 12.603  32.601 36.457 1.00 . B B . 249 LEU HD13 1 1 
       20 102989 2 2  81 LEU HD21 H 14.629  35.902 34.730 1.00 . B B . 249 LEU HD21 1 1 
       20 102990 2 2  81 LEU HD22 H 13.731  34.720 33.780 1.00 . B B . 249 LEU HD22 1 1 
       20 102991 2 2  81 LEU HD23 H 15.305  34.297 34.452 1.00 . B B . 249 LEU HD23 1 1 
       20 102992 2 2  81 LEU HG   H 14.466  34.047 36.612 1.00 . B B . 249 LEU HG   1 1 
       20 102993 2 2  81 LEU N    N 14.794  35.715 37.974 1.00 . B B . 249 LEU N    1 1 
       20 102994 2 2  81 LEU O    O 12.590  38.427 37.938 1.00 . B B . 249 LEU O    1 1 
       20 102995 2 2  82 SER C    C 12.583  38.413 41.077 1.00 . B B . 250 SER C    1 1 
       20 102996 2 2  82 SER CA   C 11.752  37.365 40.346 1.00 . B B . 250 SER CA   1 1 
       20 102997 2 2  82 SER CB   C 11.194  36.360 41.354 1.00 . B B . 250 SER CB   1 1 
       20 102998 2 2  82 SER H    H 12.847  35.752 39.516 1.00 . B B . 250 SER H    1 1 
       20 102999 2 2  82 SER HA   H 10.927  37.856 39.851 1.00 . B B . 250 SER HA   1 1 
       20 103000 2 2  82 SER HB2  H 10.418  36.825 41.938 1.00 . B B . 250 SER HB2  1 1 
       20 103001 2 2  82 SER HB3  H 10.782  35.512 40.823 1.00 . B B . 250 SER HB3  1 1 
       20 103002 2 2  82 SER HG   H 12.954  35.597 41.674 1.00 . B B . 250 SER HG   1 1 
       20 103003 2 2  82 SER N    N 12.561  36.674 39.348 1.00 . B B . 250 SER N    1 1 
       20 103004 2 2  82 SER O    O 12.042  39.330 41.696 1.00 . B B . 250 SER O    1 1 
       20 103005 2 2  82 SER OG   O 12.238  35.932 42.218 1.00 . B B . 250 SER OG   1 1 
       20 103006 2 2  83 ASP C    C 14.454  40.647 41.272 1.00 . B B . 251 ASP C    1 1 
       20 103007 2 2  83 ASP CA   C 14.800  39.213 41.663 1.00 . B B . 251 ASP CA   1 1 
       20 103008 2 2  83 ASP CB   C 16.249  38.914 41.276 1.00 . B B . 251 ASP CB   1 1 
       20 103009 2 2  83 ASP CG   C 16.474  39.239 39.803 1.00 . B B . 251 ASP CG   1 1 
       20 103010 2 2  83 ASP H    H 14.280  37.523 40.497 1.00 . B B . 251 ASP H    1 1 
       20 103011 2 2  83 ASP HA   H 14.697  39.107 42.731 1.00 . B B . 251 ASP HA   1 1 
       20 103012 2 2  83 ASP HB2  H 16.914  39.512 41.882 1.00 . B B . 251 ASP HB2  1 1 
       20 103013 2 2  83 ASP HB3  H 16.455  37.867 41.445 1.00 . B B . 251 ASP HB3  1 1 
       20 103014 2 2  83 ASP N    N 13.902  38.272 41.003 1.00 . B B . 251 ASP N    1 1 
       20 103015 2 2  83 ASP O    O 14.347  40.970 40.089 1.00 . B B . 251 ASP O    1 1 
       20 103016 2 2  83 ASP OD1  O 15.579  39.808 39.199 1.00 . B B . 251 ASP OD1  1 1 
       20 103017 2 2  83 ASP OD2  O 17.539  38.917 39.301 1.00 . B B . 251 ASP OD2  1 1 
       20 103018 2 2  84 THR C    C 15.039  43.571 41.195 1.00 . B B . 252 THR C    1 1 
       20 103019 2 2  84 THR CA   C 13.948  42.901 42.024 1.00 . B B . 252 THR CA   1 1 
       20 103020 2 2  84 THR CB   C 13.785  43.644 43.352 1.00 . B B . 252 THR CB   1 1 
       20 103021 2 2  84 THR CG2  C 15.052  43.476 44.193 1.00 . B B . 252 THR CG2  1 1 
       20 103022 2 2  84 THR H    H 14.381  41.190 43.198 1.00 . B B . 252 THR H    1 1 
       20 103023 2 2  84 THR HA   H 13.016  42.947 41.482 1.00 . B B . 252 THR HA   1 1 
       20 103024 2 2  84 THR HB   H 12.945  43.236 43.892 1.00 . B B . 252 THR HB   1 1 
       20 103025 2 2  84 THR HG1  H 12.813  45.307 43.625 1.00 . B B . 252 THR HG1  1 1 
       20 103026 2 2  84 THR HG21 H 15.910  43.799 43.620 1.00 . B B . 252 THR HG21 1 1 
       20 103027 2 2  84 THR HG22 H 15.171  42.437 44.464 1.00 . B B . 252 THR HG22 1 1 
       20 103028 2 2  84 THR HG23 H 14.972  44.075 45.087 1.00 . B B . 252 THR HG23 1 1 
       20 103029 2 2  84 THR N    N 14.282  41.503 42.274 1.00 . B B . 252 THR N    1 1 
       20 103030 2 2  84 THR O    O 14.940  44.753 40.862 1.00 . B B . 252 THR O    1 1 
       20 103031 2 2  84 THR OG1  O 13.562  45.023 43.096 1.00 . B B . 252 THR OG1  1 1 
       20 103032 2 2  85 ARG C    C 16.784  43.453 38.605 1.00 . B B . 253 ARG C    1 1 
       20 103033 2 2  85 ARG CA   C 17.180  43.343 40.073 1.00 . B B . 253 ARG CA   1 1 
       20 103034 2 2  85 ARG CB   C 18.404  42.436 40.207 1.00 . B B . 253 ARG CB   1 1 
       20 103035 2 2  85 ARG CD   C 19.703  42.216 38.084 1.00 . B B . 253 ARG CD   1 1 
       20 103036 2 2  85 ARG CG   C 19.559  43.011 39.384 1.00 . B B . 253 ARG CG   1 1 
       20 103037 2 2  85 ARG CZ   C 21.000  42.324 36.034 1.00 . B B . 253 ARG CZ   1 1 
       20 103038 2 2  85 ARG H    H 16.102  41.876 41.160 1.00 . B B . 253 ARG H    1 1 
       20 103039 2 2  85 ARG HA   H 17.433  44.326 40.442 1.00 . B B . 253 ARG HA   1 1 
       20 103040 2 2  85 ARG HB2  H 18.696  42.375 41.246 1.00 . B B . 253 ARG HB2  1 1 
       20 103041 2 2  85 ARG HB3  H 18.161  41.449 39.845 1.00 . B B . 253 ARG HB3  1 1 
       20 103042 2 2  85 ARG HD2  H 20.004  41.207 38.313 1.00 . B B . 253 ARG HD2  1 1 
       20 103043 2 2  85 ARG HD3  H 18.752  42.197 37.570 1.00 . B B . 253 ARG HD3  1 1 
       20 103044 2 2  85 ARG HE   H 21.175  43.639 37.533 1.00 . B B . 253 ARG HE   1 1 
       20 103045 2 2  85 ARG HG2  H 19.357  44.046 39.153 1.00 . B B . 253 ARG HG2  1 1 
       20 103046 2 2  85 ARG HG3  H 20.474  42.939 39.950 1.00 . B B . 253 ARG HG3  1 1 
       20 103047 2 2  85 ARG HH11 H 22.376  43.715 35.606 1.00 . B B . 253 ARG HH11 1 1 
       20 103048 2 2  85 ARG HH12 H 22.123  42.512 34.386 1.00 . B B . 253 ARG HH12 1 1 
       20 103049 2 2  85 ARG HH21 H 19.692  40.816 36.187 1.00 . B B . 253 ARG HH21 1 1 
       20 103050 2 2  85 ARG HH22 H 20.605  40.870 34.716 1.00 . B B . 253 ARG HH22 1 1 
       20 103051 2 2  85 ARG N    N 16.078  42.811 40.865 1.00 . B B . 253 ARG N    1 1 
       20 103052 2 2  85 ARG NE   N 20.708  42.834 37.225 1.00 . B B . 253 ARG NE   1 1 
       20 103053 2 2  85 ARG NH1  N 21.903  42.895 35.283 1.00 . B B . 253 ARG NH1  1 1 
       20 103054 2 2  85 ARG NH2  N 20.385  41.254 35.613 1.00 . B B . 253 ARG NH2  1 1 
       20 103055 2 2  85 ARG O    O 16.914  44.512 37.994 1.00 . B B . 253 ARG O    1 1 
       20 103056 2 2  86 LEU C    C 14.559  43.063 36.468 1.00 . B B . 254 LEU C    1 1 
       20 103057 2 2  86 LEU CA   C 15.887  42.332 36.646 1.00 . B B . 254 LEU CA   1 1 
       20 103058 2 2  86 LEU CB   C 15.743  40.887 36.163 1.00 . B B . 254 LEU CB   1 1 
       20 103059 2 2  86 LEU CD1  C 17.701  39.647 35.230 1.00 . B B . 254 LEU CD1  1 1 
       20 103060 2 2  86 LEU CD2  C 15.739  40.164 33.773 1.00 . B B . 254 LEU CD2  1 1 
       20 103061 2 2  86 LEU CG   C 16.612  40.675 34.922 1.00 . B B . 254 LEU CG   1 1 
       20 103062 2 2  86 LEU H    H 16.219  41.533 38.582 1.00 . B B . 254 LEU H    1 1 
       20 103063 2 2  86 LEU HA   H 16.641  42.823 36.053 1.00 . B B . 254 LEU HA   1 1 
       20 103064 2 2  86 LEU HB2  H 16.061  40.212 36.946 1.00 . B B . 254 LEU HB2  1 1 
       20 103065 2 2  86 LEU HB3  H 14.712  40.690 35.916 1.00 . B B . 254 LEU HB3  1 1 
       20 103066 2 2  86 LEU HD11 H 18.399  39.604 34.407 1.00 . B B . 254 LEU HD11 1 1 
       20 103067 2 2  86 LEU HD12 H 17.249  38.673 35.367 1.00 . B B . 254 LEU HD12 1 1 
       20 103068 2 2  86 LEU HD13 H 18.221  39.933 36.132 1.00 . B B . 254 LEU HD13 1 1 
       20 103069 2 2  86 LEU HD21 H 16.372  39.790 32.980 1.00 . B B . 254 LEU HD21 1 1 
       20 103070 2 2  86 LEU HD22 H 15.132  40.972 33.396 1.00 . B B . 254 LEU HD22 1 1 
       20 103071 2 2  86 LEU HD23 H 15.102  39.370 34.129 1.00 . B B . 254 LEU HD23 1 1 
       20 103072 2 2  86 LEU HG   H 17.071  41.611 34.640 1.00 . B B . 254 LEU HG   1 1 
       20 103073 2 2  86 LEU N    N 16.299  42.349 38.045 1.00 . B B . 254 LEU N    1 1 
       20 103074 2 2  86 LEU O    O 14.346  43.745 35.467 1.00 . B B . 254 LEU O    1 1 
       20 103075 2 2  87 ARG C    C 12.525  45.080 37.337 1.00 . B B . 255 ARG C    1 1 
       20 103076 2 2  87 ARG CA   C 12.368  43.564 37.387 1.00 . B B . 255 ARG CA   1 1 
       20 103077 2 2  87 ARG CB   C 11.534  43.174 38.607 1.00 . B B . 255 ARG CB   1 1 
       20 103078 2 2  87 ARG CD   C  9.243  42.536 39.376 1.00 . B B . 255 ARG CD   1 1 
       20 103079 2 2  87 ARG CG   C 10.053  43.133 38.225 1.00 . B B . 255 ARG CG   1 1 
       20 103080 2 2  87 ARG CZ   C  9.594  43.673 41.494 1.00 . B B . 255 ARG CZ   1 1 
       20 103081 2 2  87 ARG H    H 13.896  42.355 38.220 1.00 . B B . 255 ARG H    1 1 
       20 103082 2 2  87 ARG HA   H 11.854  43.237 36.495 1.00 . B B . 255 ARG HA   1 1 
       20 103083 2 2  87 ARG HB2  H 11.843  42.201 38.960 1.00 . B B . 255 ARG HB2  1 1 
       20 103084 2 2  87 ARG HB3  H 11.681  43.904 39.390 1.00 . B B . 255 ARG HB3  1 1 
       20 103085 2 2  87 ARG HD2  H  8.329  42.113 38.988 1.00 . B B . 255 ARG HD2  1 1 
       20 103086 2 2  87 ARG HD3  H  9.823  41.758 39.852 1.00 . B B . 255 ARG HD3  1 1 
       20 103087 2 2  87 ARG HE   H  8.190  44.196 40.167 1.00 . B B . 255 ARG HE   1 1 
       20 103088 2 2  87 ARG HG2  H  9.706  44.135 38.021 1.00 . B B . 255 ARG HG2  1 1 
       20 103089 2 2  87 ARG HG3  H  9.927  42.523 37.343 1.00 . B B . 255 ARG HG3  1 1 
       20 103090 2 2  87 ARG HH11 H  8.541  45.243 42.151 1.00 . B B . 255 ARG HH11 1 1 
       20 103091 2 2  87 ARG HH12 H  9.795  44.684 43.208 1.00 . B B . 255 ARG HH12 1 1 
       20 103092 2 2  87 ARG HH21 H 10.803  42.128 41.097 1.00 . B B . 255 ARG HH21 1 1 
       20 103093 2 2  87 ARG HH22 H 11.076  42.922 42.610 1.00 . B B . 255 ARG HH22 1 1 
       20 103094 2 2  87 ARG N    N 13.672  42.913 37.445 1.00 . B B . 255 ARG N    1 1 
       20 103095 2 2  87 ARG NE   N  8.918  43.569 40.353 1.00 . B B . 255 ARG NE   1 1 
       20 103096 2 2  87 ARG NH1  N  9.286  44.606 42.351 1.00 . B B . 255 ARG NH1  1 1 
       20 103097 2 2  87 ARG NH2  N 10.567  42.843 41.754 1.00 . B B . 255 ARG NH2  1 1 
       20 103098 2 2  87 ARG O    O 11.908  45.752 36.510 1.00 . B B . 255 ARG O    1 1 
       20 103099 2 2  88 ARG C    C 14.245  47.539 36.994 1.00 . B B . 256 ARG C    1 1 
       20 103100 2 2  88 ARG CA   C 13.583  47.052 38.279 1.00 . B B . 256 ARG CA   1 1 
       20 103101 2 2  88 ARG CB   C 14.475  47.396 39.476 1.00 . B B . 256 ARG CB   1 1 
       20 103102 2 2  88 ARG CD   C 12.585  48.547 40.637 1.00 . B B . 256 ARG CD   1 1 
       20 103103 2 2  88 ARG CG   C 13.628  47.436 40.748 1.00 . B B . 256 ARG CG   1 1 
       20 103104 2 2  88 ARG CZ   C 10.499  47.458 41.237 1.00 . B B . 256 ARG CZ   1 1 
       20 103105 2 2  88 ARG H    H 13.818  45.029 38.865 1.00 . B B . 256 ARG H    1 1 
       20 103106 2 2  88 ARG HA   H 12.635  47.555 38.398 1.00 . B B . 256 ARG HA   1 1 
       20 103107 2 2  88 ARG HB2  H 15.246  46.647 39.576 1.00 . B B . 256 ARG HB2  1 1 
       20 103108 2 2  88 ARG HB3  H 14.930  48.363 39.319 1.00 . B B . 256 ARG HB3  1 1 
       20 103109 2 2  88 ARG HD2  H 12.516  49.069 41.579 1.00 . B B . 256 ARG HD2  1 1 
       20 103110 2 2  88 ARG HD3  H 12.887  49.243 39.865 1.00 . B B . 256 ARG HD3  1 1 
       20 103111 2 2  88 ARG HE   H 10.978  47.997 39.370 1.00 . B B . 256 ARG HE   1 1 
       20 103112 2 2  88 ARG HG2  H 13.130  46.486 40.878 1.00 . B B . 256 ARG HG2  1 1 
       20 103113 2 2  88 ARG HG3  H 14.265  47.627 41.600 1.00 . B B . 256 ARG HG3  1 1 
       20 103114 2 2  88 ARG HH11 H  9.035  46.978 39.959 1.00 . B B . 256 ARG HH11 1 1 
       20 103115 2 2  88 ARG HH12 H  8.749  46.564 41.616 1.00 . B B . 256 ARG HH12 1 1 
       20 103116 2 2  88 ARG HH21 H 11.785  47.817 42.730 1.00 . B B . 256 ARG HH21 1 1 
       20 103117 2 2  88 ARG HH22 H 10.304  47.040 43.186 1.00 . B B . 256 ARG HH22 1 1 
       20 103118 2 2  88 ARG N    N 13.354  45.612 38.230 1.00 . B B . 256 ARG N    1 1 
       20 103119 2 2  88 ARG NE   N 11.282  47.985 40.302 1.00 . B B . 256 ARG NE   1 1 
       20 103120 2 2  88 ARG NH1  N  9.338  46.962 40.912 1.00 . B B . 256 ARG NH1  1 1 
       20 103121 2 2  88 ARG NH2  N 10.894  47.437 42.480 1.00 . B B . 256 ARG NH2  1 1 
       20 103122 2 2  88 ARG O    O 13.882  48.582 36.454 1.00 . B B . 256 ARG O    1 1 
       20 103123 2 2  89 GLU C    C 14.939  47.373 34.145 1.00 . B B . 257 GLU C    1 1 
       20 103124 2 2  89 GLU CA   C 15.924  47.137 35.287 1.00 . B B . 257 GLU CA   1 1 
       20 103125 2 2  89 GLU CB   C 16.901  46.025 34.897 1.00 . B B . 257 GLU CB   1 1 
       20 103126 2 2  89 GLU CD   C 19.315  45.375 34.810 1.00 . B B . 257 GLU CD   1 1 
       20 103127 2 2  89 GLU CG   C 18.335  46.492 35.150 1.00 . B B . 257 GLU CG   1 1 
       20 103128 2 2  89 GLU H    H 15.466  45.952 36.983 1.00 . B B . 257 GLU H    1 1 
       20 103129 2 2  89 GLU HA   H 16.483  48.044 35.461 1.00 . B B . 257 GLU HA   1 1 
       20 103130 2 2  89 GLU HB2  H 16.698  45.143 35.489 1.00 . B B . 257 GLU HB2  1 1 
       20 103131 2 2  89 GLU HB3  H 16.780  45.789 33.850 1.00 . B B . 257 GLU HB3  1 1 
       20 103132 2 2  89 GLU HG2  H 18.545  47.354 34.535 1.00 . B B . 257 GLU HG2  1 1 
       20 103133 2 2  89 GLU HG3  H 18.445  46.760 36.191 1.00 . B B . 257 GLU HG3  1 1 
       20 103134 2 2  89 GLU N    N 15.219  46.774 36.509 1.00 . B B . 257 GLU N    1 1 
       20 103135 2 2  89 GLU O    O 15.004  48.393 33.458 1.00 . B B . 257 GLU O    1 1 
       20 103136 2 2  89 GLU OE1  O 19.432  45.052 33.640 1.00 . B B . 257 GLU OE1  1 1 
       20 103137 2 2  89 GLU OE2  O 19.936  44.859 35.726 1.00 . B B . 257 GLU OE2  1 1 
       20 103138 2 2  90 LEU C    C 12.225  47.823 33.045 1.00 . B B . 258 LEU C    1 1 
       20 103139 2 2  90 LEU CA   C 13.037  46.540 32.887 1.00 . B B . 258 LEU CA   1 1 
       20 103140 2 2  90 LEU CB   C 12.097  45.333 32.918 1.00 . B B . 258 LEU CB   1 1 
       20 103141 2 2  90 LEU CD1  C 12.150  42.864 33.294 1.00 . B B . 258 LEU CD1  1 1 
       20 103142 2 2  90 LEU CD2  C 13.095  43.828 31.193 1.00 . B B . 258 LEU CD2  1 1 
       20 103143 2 2  90 LEU CG   C 12.903  44.053 32.695 1.00 . B B . 258 LEU CG   1 1 
       20 103144 2 2  90 LEU H    H 14.026  45.633 34.527 1.00 . B B . 258 LEU H    1 1 
       20 103145 2 2  90 LEU HA   H 13.545  46.562 31.934 1.00 . B B . 258 LEU HA   1 1 
       20 103146 2 2  90 LEU HB2  H 11.602  45.286 33.877 1.00 . B B . 258 LEU HB2  1 1 
       20 103147 2 2  90 LEU HB3  H 11.358  45.433 32.136 1.00 . B B . 258 LEU HB3  1 1 
       20 103148 2 2  90 LEU HD11 H 11.101  43.106 33.375 1.00 . B B . 258 LEU HD11 1 1 
       20 103149 2 2  90 LEU HD12 H 12.547  42.646 34.275 1.00 . B B . 258 LEU HD12 1 1 
       20 103150 2 2  90 LEU HD13 H 12.273  42.001 32.656 1.00 . B B . 258 LEU HD13 1 1 
       20 103151 2 2  90 LEU HD21 H 13.362  44.761 30.720 1.00 . B B . 258 LEU HD21 1 1 
       20 103152 2 2  90 LEU HD22 H 12.177  43.457 30.763 1.00 . B B . 258 LEU HD22 1 1 
       20 103153 2 2  90 LEU HD23 H 13.885  43.107 31.035 1.00 . B B . 258 LEU HD23 1 1 
       20 103154 2 2  90 LEU HG   H 13.867  44.147 33.173 1.00 . B B . 258 LEU HG   1 1 
       20 103155 2 2  90 LEU N    N 14.030  46.424 33.949 1.00 . B B . 258 LEU N    1 1 
       20 103156 2 2  90 LEU O    O 12.116  48.618 32.111 1.00 . B B . 258 LEU O    1 1 
       20 103157 2 2  91 PHE C    C 11.678  50.471 34.261 1.00 . B B . 259 PHE C    1 1 
       20 103158 2 2  91 PHE CA   C 10.859  49.206 34.501 1.00 . B B . 259 PHE CA   1 1 
       20 103159 2 2  91 PHE CB   C 10.361  49.185 35.946 1.00 . B B . 259 PHE CB   1 1 
       20 103160 2 2  91 PHE CD1  C  9.113  47.618 37.475 1.00 . B B . 259 PHE CD1  1 1 
       20 103161 2 2  91 PHE CD2  C  9.288  47.059 35.122 1.00 . B B . 259 PHE CD2  1 1 
       20 103162 2 2  91 PHE CE1  C  8.377  46.448 37.698 1.00 . B B . 259 PHE CE1  1 1 
       20 103163 2 2  91 PHE CE2  C  8.552  45.890 35.345 1.00 . B B . 259 PHE CE2  1 1 
       20 103164 2 2  91 PHE CG   C  9.568  47.924 36.187 1.00 . B B . 259 PHE CG   1 1 
       20 103165 2 2  91 PHE CZ   C  8.097  45.584 36.633 1.00 . B B . 259 PHE CZ   1 1 
       20 103166 2 2  91 PHE H    H 11.781  47.349 34.938 1.00 . B B . 259 PHE H    1 1 
       20 103167 2 2  91 PHE HA   H 10.007  49.211 33.839 1.00 . B B . 259 PHE HA   1 1 
       20 103168 2 2  91 PHE HB2  H 11.207  49.214 36.618 1.00 . B B . 259 PHE HB2  1 1 
       20 103169 2 2  91 PHE HB3  H  9.732  50.044 36.123 1.00 . B B . 259 PHE HB3  1 1 
       20 103170 2 2  91 PHE HD1  H  9.328  48.285 38.297 1.00 . B B . 259 PHE HD1  1 1 
       20 103171 2 2  91 PHE HD2  H  9.639  47.295 34.129 1.00 . B B . 259 PHE HD2  1 1 
       20 103172 2 2  91 PHE HE1  H  8.025  46.212 38.691 1.00 . B B . 259 PHE HE1  1 1 
       20 103173 2 2  91 PHE HE2  H  8.337  45.222 34.523 1.00 . B B . 259 PHE HE2  1 1 
       20 103174 2 2  91 PHE HZ   H  7.529  44.681 36.804 1.00 . B B . 259 PHE HZ   1 1 
       20 103175 2 2  91 PHE N    N 11.659  48.017 34.232 1.00 . B B . 259 PHE N    1 1 
       20 103176 2 2  91 PHE O    O 11.139  51.506 33.869 1.00 . B B . 259 PHE O    1 1 
       20 103177 2 2  92 ALA C    C 13.947  51.898 32.828 1.00 . B B . 260 ALA C    1 1 
       20 103178 2 2  92 ALA CA   C 13.865  51.526 34.306 1.00 . B B . 260 ALA CA   1 1 
       20 103179 2 2  92 ALA CB   C 15.265  51.199 34.829 1.00 . B B . 260 ALA CB   1 1 
       20 103180 2 2  92 ALA H    H 13.358  49.530 34.810 1.00 . B B . 260 ALA H    1 1 
       20 103181 2 2  92 ALA HA   H 13.475  52.366 34.857 1.00 . B B . 260 ALA HA   1 1 
       20 103182 2 2  92 ALA HB1  H 15.214  50.344 35.485 1.00 . B B . 260 ALA HB1  1 1 
       20 103183 2 2  92 ALA HB2  H 15.654  52.048 35.373 1.00 . B B . 260 ALA HB2  1 1 
       20 103184 2 2  92 ALA HB3  H 15.918  50.975 33.997 1.00 . B B . 260 ALA HB3  1 1 
       20 103185 2 2  92 ALA N    N 12.982  50.380 34.499 1.00 . B B . 260 ALA N    1 1 
       20 103186 2 2  92 ALA O    O 14.040  53.075 32.479 1.00 . B B . 260 ALA O    1 1 
       20 103187 2 2  93 GLU C    C 12.696  51.766 30.023 1.00 . B B . 261 GLU C    1 1 
       20 103188 2 2  93 GLU CA   C 13.982  51.121 30.526 1.00 . B B . 261 GLU CA   1 1 
       20 103189 2 2  93 GLU CB   C 14.214  49.798 29.794 1.00 . B B . 261 GLU CB   1 1 
       20 103190 2 2  93 GLU CD   C 16.613  50.280 29.274 1.00 . B B . 261 GLU CD   1 1 
       20 103191 2 2  93 GLU CG   C 15.659  49.343 30.007 1.00 . B B . 261 GLU CG   1 1 
       20 103192 2 2  93 GLU H    H 13.837  49.970 32.300 1.00 . B B . 261 GLU H    1 1 
       20 103193 2 2  93 GLU HA   H 14.811  51.782 30.319 1.00 . B B . 261 GLU HA   1 1 
       20 103194 2 2  93 GLU HB2  H 13.539  49.049 30.183 1.00 . B B . 261 GLU HB2  1 1 
       20 103195 2 2  93 GLU HB3  H 14.032  49.934 28.740 1.00 . B B . 261 GLU HB3  1 1 
       20 103196 2 2  93 GLU HG2  H 15.887  49.354 31.062 1.00 . B B . 261 GLU HG2  1 1 
       20 103197 2 2  93 GLU HG3  H 15.779  48.342 29.623 1.00 . B B . 261 GLU HG3  1 1 
       20 103198 2 2  93 GLU N    N 13.912  50.887 31.965 1.00 . B B . 261 GLU N    1 1 
       20 103199 2 2  93 GLU O    O 12.732  52.757 29.295 1.00 . B B . 261 GLU O    1 1 
       20 103200 2 2  93 GLU OE1  O 16.228  50.794 28.237 1.00 . B B . 261 GLU OE1  1 1 
       20 103201 2 2  93 GLU OE2  O 17.716  50.471 29.761 1.00 . B B . 261 GLU OE2  1 1 
       20 103202 2 2  94 VAL C    C 10.094  53.162 30.478 1.00 . B B . 262 VAL C    1 1 
       20 103203 2 2  94 VAL CA   C 10.268  51.726 29.997 1.00 . B B . 262 VAL CA   1 1 
       20 103204 2 2  94 VAL CB   C  9.142  50.858 30.560 1.00 . B B . 262 VAL CB   1 1 
       20 103205 2 2  94 VAL CG1  C  9.524  49.381 30.436 1.00 . B B . 262 VAL CG1  1 1 
       20 103206 2 2  94 VAL CG2  C  8.920  51.205 32.033 1.00 . B B . 262 VAL CG2  1 1 
       20 103207 2 2  94 VAL H    H 11.594  50.409 30.997 1.00 . B B . 262 VAL H    1 1 
       20 103208 2 2  94 VAL HA   H 10.216  51.708 28.919 1.00 . B B . 262 VAL HA   1 1 
       20 103209 2 2  94 VAL HB   H  8.234  51.042 30.004 1.00 . B B . 262 VAL HB   1 1 
       20 103210 2 2  94 VAL HG11 H  9.819  49.004 31.404 1.00 . B B . 262 VAL HG11 1 1 
       20 103211 2 2  94 VAL HG12 H 10.346  49.280 29.743 1.00 . B B . 262 VAL HG12 1 1 
       20 103212 2 2  94 VAL HG13 H  8.676  48.819 30.075 1.00 . B B . 262 VAL HG13 1 1 
       20 103213 2 2  94 VAL HG21 H  8.428  52.163 32.107 1.00 . B B . 262 VAL HG21 1 1 
       20 103214 2 2  94 VAL HG22 H  9.873  51.251 32.540 1.00 . B B . 262 VAL HG22 1 1 
       20 103215 2 2  94 VAL HG23 H  8.304  50.447 32.494 1.00 . B B . 262 VAL HG23 1 1 
       20 103216 2 2  94 VAL N    N 11.561  51.197 30.416 1.00 . B B . 262 VAL N    1 1 
       20 103217 2 2  94 VAL O    O  9.557  54.008 29.763 1.00 . B B . 262 VAL O    1 1 
       20 103218 2 2  95 ASP C    C 11.272  55.766 31.461 1.00 . B B . 263 ASP C    1 1 
       20 103219 2 2  95 ASP CA   C 10.440  54.771 32.266 1.00 . B B . 263 ASP CA   1 1 
       20 103220 2 2  95 ASP CB   C 10.916  54.764 33.718 1.00 . B B . 263 ASP CB   1 1 
       20 103221 2 2  95 ASP CG   C  9.962  53.935 34.574 1.00 . B B . 263 ASP CG   1 1 
       20 103222 2 2  95 ASP H    H 10.970  52.719 32.223 1.00 . B B . 263 ASP H    1 1 
       20 103223 2 2  95 ASP HA   H  9.405  55.077 32.239 1.00 . B B . 263 ASP HA   1 1 
       20 103224 2 2  95 ASP HB2  H 11.906  54.335 33.769 1.00 . B B . 263 ASP HB2  1 1 
       20 103225 2 2  95 ASP HB3  H 10.942  55.776 34.092 1.00 . B B . 263 ASP HB3  1 1 
       20 103226 2 2  95 ASP N    N 10.552  53.433 31.697 1.00 . B B . 263 ASP N    1 1 
       20 103227 2 2  95 ASP O    O 11.137  56.979 31.628 1.00 . B B . 263 ASP O    1 1 
       20 103228 2 2  95 ASP OD1  O  8.833  53.741 34.150 1.00 . B B . 263 ASP OD1  1 1 
       20 103229 2 2  95 ASP OD2  O 10.372  53.509 35.640 1.00 . B B . 263 ASP OD2  1 1 
       20 103230 2 2  96 LYS C    C 12.318  56.369 28.417 1.00 . B B . 264 LYS C    1 1 
       20 103231 2 2  96 LYS CA   C 12.978  56.101 29.766 1.00 . B B . 264 LYS CA   1 1 
       20 103232 2 2  96 LYS CB   C 14.336  55.432 29.547 1.00 . B B . 264 LYS CB   1 1 
       20 103233 2 2  96 LYS CD   C 16.325  55.315 28.038 1.00 . B B . 264 LYS CD   1 1 
       20 103234 2 2  96 LYS CE   C 16.278  53.886 27.493 1.00 . B B . 264 LYS CE   1 1 
       20 103235 2 2  96 LYS CG   C 14.899  55.850 28.188 1.00 . B B . 264 LYS CG   1 1 
       20 103236 2 2  96 LYS H    H 12.194  54.273 30.499 1.00 . B B . 264 LYS H    1 1 
       20 103237 2 2  96 LYS HA   H 13.130  57.040 30.276 1.00 . B B . 264 LYS HA   1 1 
       20 103238 2 2  96 LYS HB2  H 15.017  55.736 30.329 1.00 . B B . 264 LYS HB2  1 1 
       20 103239 2 2  96 LYS HB3  H 14.218  54.359 29.571 1.00 . B B . 264 LYS HB3  1 1 
       20 103240 2 2  96 LYS HD2  H 16.875  55.943 27.354 1.00 . B B . 264 LYS HD2  1 1 
       20 103241 2 2  96 LYS HD3  H 16.812  55.314 29.002 1.00 . B B . 264 LYS HD3  1 1 
       20 103242 2 2  96 LYS HE2  H 15.599  53.295 28.092 1.00 . B B . 264 LYS HE2  1 1 
       20 103243 2 2  96 LYS HE3  H 15.933  53.902 26.470 1.00 . B B . 264 LYS HE3  1 1 
       20 103244 2 2  96 LYS HG2  H 14.277  55.449 27.402 1.00 . B B . 264 LYS HG2  1 1 
       20 103245 2 2  96 LYS HG3  H 14.913  56.927 28.122 1.00 . B B . 264 LYS HG3  1 1 
       20 103246 2 2  96 LYS HZ1  H 17.853  52.820 26.648 1.00 . B B . 264 LYS HZ1  1 1 
       20 103247 2 2  96 LYS HZ2  H 17.680  52.589 28.322 1.00 . B B . 264 LYS HZ2  1 1 
       20 103248 2 2  96 LYS HZ3  H 18.341  54.037 27.724 1.00 . B B . 264 LYS HZ3  1 1 
       20 103249 2 2  96 LYS N    N 12.129  55.246 30.591 1.00 . B B . 264 LYS N    1 1 
       20 103250 2 2  96 LYS NZ   N 17.640  53.288 27.551 1.00 . B B . 264 LYS NZ   1 1 
       20 103251 2 2  96 LYS O    O 12.669  57.322 27.723 1.00 . B B . 264 LYS O    1 1 
       20 103252 2 2  97 GLY C    C 10.781  54.421 25.933 1.00 . B B . 265 GLY C    1 1 
       20 103253 2 2  97 GLY CA   C 10.657  55.680 26.784 1.00 . B B . 265 GLY CA   1 1 
       20 103254 2 2  97 GLY H    H 11.121  54.780 28.647 1.00 . B B . 265 GLY H    1 1 
       20 103255 2 2  97 GLY HA2  H  9.614  55.876 26.980 1.00 . B B . 265 GLY HA2  1 1 
       20 103256 2 2  97 GLY HA3  H 11.081  56.513 26.245 1.00 . B B . 265 GLY HA3  1 1 
       20 103257 2 2  97 GLY N    N 11.360  55.523 28.053 1.00 . B B . 265 GLY N    1 1 
       20 103258 2 2  97 GLY O    O 10.461  54.430 24.745 1.00 . B B . 265 GLY O    1 1 
       20 103259 2 2  98 SER C    C 10.165  51.212 25.987 1.00 . B B . 266 SER C    1 1 
       20 103260 2 2  98 SER CA   C 11.411  52.077 25.835 1.00 . B B . 266 SER CA   1 1 
       20 103261 2 2  98 SER CB   C 12.627  51.325 26.375 1.00 . B B . 266 SER CB   1 1 
       20 103262 2 2  98 SER H    H 11.488  53.391 27.497 1.00 . B B . 266 SER H    1 1 
       20 103263 2 2  98 SER HA   H 11.569  52.285 24.788 1.00 . B B . 266 SER HA   1 1 
       20 103264 2 2  98 SER HB2  H 13.516  51.912 26.219 1.00 . B B . 266 SER HB2  1 1 
       20 103265 2 2  98 SER HB3  H 12.496  51.147 27.436 1.00 . B B . 266 SER HB3  1 1 
       20 103266 2 2  98 SER HG   H 11.956  49.578 25.840 1.00 . B B . 266 SER HG   1 1 
       20 103267 2 2  98 SER N    N 11.249  53.340 26.549 1.00 . B B . 266 SER N    1 1 
       20 103268 2 2  98 SER O    O  9.431  51.330 26.967 1.00 . B B . 266 SER O    1 1 
       20 103269 2 2  98 SER OG   O 12.756  50.087 25.689 1.00 . B B . 266 SER OG   1 1 
       20 103270 2 2  99 VAL C    C  9.166  48.078 25.563 1.00 . B B . 267 VAL C    1 1 
       20 103271 2 2  99 VAL CA   C  8.774  49.457 25.047 1.00 . B B . 267 VAL CA   1 1 
       20 103272 2 2  99 VAL CB   C  8.172  49.329 23.645 1.00 . B B . 267 VAL CB   1 1 
       20 103273 2 2  99 VAL CG1  C  6.971  48.384 23.691 1.00 . B B . 267 VAL CG1  1 1 
       20 103274 2 2  99 VAL CG2  C  7.719  50.707 23.159 1.00 . B B . 267 VAL CG2  1 1 
       20 103275 2 2  99 VAL H    H 10.555  50.289 24.253 1.00 . B B . 267 VAL H    1 1 
       20 103276 2 2  99 VAL HA   H  8.033  49.881 25.707 1.00 . B B . 267 VAL HA   1 1 
       20 103277 2 2  99 VAL HB   H  8.916  48.933 22.970 1.00 . B B . 267 VAL HB   1 1 
       20 103278 2 2  99 VAL HG11 H  7.313  47.362 23.628 1.00 . B B . 267 VAL HG11 1 1 
       20 103279 2 2  99 VAL HG12 H  6.314  48.596 22.860 1.00 . B B . 267 VAL HG12 1 1 
       20 103280 2 2  99 VAL HG13 H  6.435  48.528 24.618 1.00 . B B . 267 VAL HG13 1 1 
       20 103281 2 2  99 VAL HG21 H  6.817  50.603 22.573 1.00 . B B . 267 VAL HG21 1 1 
       20 103282 2 2  99 VAL HG22 H  8.495  51.148 22.551 1.00 . B B . 267 VAL HG22 1 1 
       20 103283 2 2  99 VAL HG23 H  7.523  51.343 24.010 1.00 . B B . 267 VAL HG23 1 1 
       20 103284 2 2  99 VAL N    N  9.935  50.339 25.011 1.00 . B B . 267 VAL N    1 1 
       20 103285 2 2  99 VAL O    O 10.258  47.584 25.280 1.00 . B B . 267 VAL O    1 1 
       20 103286 2 2 100 ALA C    C  9.289  45.273 25.867 1.00 . B B . 268 ALA C    1 1 
       20 103287 2 2 100 ALA CA   C  8.531  46.134 26.874 1.00 . B B . 268 ALA CA   1 1 
       20 103288 2 2 100 ALA CB   C  7.213  45.450 27.241 1.00 . B B . 268 ALA CB   1 1 
       20 103289 2 2 100 ALA H    H  7.414  47.899 26.515 1.00 . B B . 268 ALA H    1 1 
       20 103290 2 2 100 ALA HA   H  9.129  46.238 27.767 1.00 . B B . 268 ALA HA   1 1 
       20 103291 2 2 100 ALA HB1  H  6.855  45.842 28.182 1.00 . B B . 268 ALA HB1  1 1 
       20 103292 2 2 100 ALA HB2  H  7.373  44.385 27.332 1.00 . B B . 268 ALA HB2  1 1 
       20 103293 2 2 100 ALA HB3  H  6.481  45.640 26.470 1.00 . B B . 268 ALA HB3  1 1 
       20 103294 2 2 100 ALA N    N  8.268  47.458 26.323 1.00 . B B . 268 ALA N    1 1 
       20 103295 2 2 100 ALA O    O 10.261  44.605 26.215 1.00 . B B . 268 ALA O    1 1 
       20 103296 2 2 101 GLU C    C 10.992  44.707 23.605 1.00 . B B . 269 GLU C    1 1 
       20 103297 2 2 101 GLU CA   C  9.480  44.513 23.568 1.00 . B B . 269 GLU CA   1 1 
       20 103298 2 2 101 GLU CB   C  8.942  44.935 22.200 1.00 . B B . 269 GLU CB   1 1 
       20 103299 2 2 101 GLU CD   C  6.670  44.060 22.782 1.00 . B B . 269 GLU CD   1 1 
       20 103300 2 2 101 GLU CG   C  7.817  43.987 21.779 1.00 . B B . 269 GLU CG   1 1 
       20 103301 2 2 101 GLU H    H  8.056  45.847 24.398 1.00 . B B . 269 GLU H    1 1 
       20 103302 2 2 101 GLU HA   H  9.256  43.470 23.724 1.00 . B B . 269 GLU HA   1 1 
       20 103303 2 2 101 GLU HB2  H  8.560  45.944 22.257 1.00 . B B . 269 GLU HB2  1 1 
       20 103304 2 2 101 GLU HB3  H  9.738  44.891 21.471 1.00 . B B . 269 GLU HB3  1 1 
       20 103305 2 2 101 GLU HG2  H  7.456  44.271 20.800 1.00 . B B . 269 GLU HG2  1 1 
       20 103306 2 2 101 GLU HG3  H  8.195  42.976 21.742 1.00 . B B . 269 GLU HG3  1 1 
       20 103307 2 2 101 GLU N    N  8.837  45.296 24.618 1.00 . B B . 269 GLU N    1 1 
       20 103308 2 2 101 GLU O    O 11.746  43.753 23.795 1.00 . B B . 269 GLU O    1 1 
       20 103309 2 2 101 GLU OE1  O  6.911  43.786 23.946 1.00 . B B . 269 GLU OE1  1 1 
       20 103310 2 2 101 GLU OE2  O  5.570  44.391 22.371 1.00 . B B . 269 GLU OE2  1 1 
       20 103311 2 2 102 TRP C    C 13.401  46.200 24.860 1.00 . B B . 270 TRP C    1 1 
       20 103312 2 2 102 TRP CA   C 12.855  46.256 23.437 1.00 . B B . 270 TRP CA   1 1 
       20 103313 2 2 102 TRP CB   C 13.097  47.646 22.849 1.00 . B B . 270 TRP CB   1 1 
       20 103314 2 2 102 TRP CD1  C 12.652  46.697 20.550 1.00 . B B . 270 TRP CD1  1 1 
       20 103315 2 2 102 TRP CD2  C 11.858  48.788 20.789 1.00 . B B . 270 TRP CD2  1 1 
       20 103316 2 2 102 TRP CE2  C 11.543  48.382 19.471 1.00 . B B . 270 TRP CE2  1 1 
       20 103317 2 2 102 TRP CE3  C 11.465  50.075 21.199 1.00 . B B . 270 TRP CE3  1 1 
       20 103318 2 2 102 TRP CG   C 12.561  47.698 21.454 1.00 . B B . 270 TRP CG   1 1 
       20 103319 2 2 102 TRP CH2  C 10.480  50.500 19.013 1.00 . B B . 270 TRP CH2  1 1 
       20 103320 2 2 102 TRP CZ2  C 10.863  49.225 18.591 1.00 . B B . 270 TRP CZ2  1 1 
       20 103321 2 2 102 TRP CZ3  C 10.781  50.925 20.316 1.00 . B B . 270 TRP CZ3  1 1 
       20 103322 2 2 102 TRP H    H 10.784  46.671 23.276 1.00 . B B . 270 TRP H    1 1 
       20 103323 2 2 102 TRP HA   H 13.376  45.527 22.833 1.00 . B B . 270 TRP HA   1 1 
       20 103324 2 2 102 TRP HB2  H 12.595  48.385 23.456 1.00 . B B . 270 TRP HB2  1 1 
       20 103325 2 2 102 TRP HB3  H 14.158  47.852 22.835 1.00 . B B . 270 TRP HB3  1 1 
       20 103326 2 2 102 TRP HD1  H 13.118  45.738 20.719 1.00 . B B . 270 TRP HD1  1 1 
       20 103327 2 2 102 TRP HE1  H 11.976  46.559 18.559 1.00 . B B . 270 TRP HE1  1 1 
       20 103328 2 2 102 TRP HE3  H 11.692  50.413 22.201 1.00 . B B . 270 TRP HE3  1 1 
       20 103329 2 2 102 TRP HH2  H  9.954  51.158 18.337 1.00 . B B . 270 TRP HH2  1 1 
       20 103330 2 2 102 TRP HZ2  H 10.634  48.892 17.588 1.00 . B B . 270 TRP HZ2  1 1 
       20 103331 2 2 102 TRP HZ3  H 10.484  51.912 20.640 1.00 . B B . 270 TRP HZ3  1 1 
       20 103332 2 2 102 TRP N    N 11.429  45.949 23.423 1.00 . B B . 270 TRP N    1 1 
       20 103333 2 2 102 TRP NE1  N 12.047  47.101 19.373 1.00 . B B . 270 TRP NE1  1 1 
       20 103334 2 2 102 TRP O    O 14.512  45.724 25.092 1.00 . B B . 270 TRP O    1 1 
       20 103335 2 2 103 ALA C    C 13.586  45.330 27.605 1.00 . B B . 271 ALA C    1 1 
       20 103336 2 2 103 ALA CA   C 13.026  46.692 27.209 1.00 . B B . 271 ALA CA   1 1 
       20 103337 2 2 103 ALA CB   C 11.836  47.037 28.106 1.00 . B B . 271 ALA CB   1 1 
       20 103338 2 2 103 ALA H    H 11.736  47.057 25.567 1.00 . B B . 271 ALA H    1 1 
       20 103339 2 2 103 ALA HA   H 13.794  47.440 27.346 1.00 . B B . 271 ALA HA   1 1 
       20 103340 2 2 103 ALA HB1  H 11.386  46.128 28.475 1.00 . B B . 271 ALA HB1  1 1 
       20 103341 2 2 103 ALA HB2  H 11.104  47.593 27.536 1.00 . B B . 271 ALA HB2  1 1 
       20 103342 2 2 103 ALA HB3  H 12.174  47.636 28.937 1.00 . B B . 271 ALA HB3  1 1 
       20 103343 2 2 103 ALA N    N 12.612  46.690 25.811 1.00 . B B . 271 ALA N    1 1 
       20 103344 2 2 103 ALA O    O 14.717  45.227 28.076 1.00 . B B . 271 ALA O    1 1 
       20 103345 2 2 104 VAL C    C 14.406  42.519 26.899 1.00 . B B . 272 VAL C    1 1 
       20 103346 2 2 104 VAL CA   C 13.210  42.933 27.751 1.00 . B B . 272 VAL CA   1 1 
       20 103347 2 2 104 VAL CB   C 12.060  41.952 27.533 1.00 . B B . 272 VAL CB   1 1 
       20 103348 2 2 104 VAL CG1  C 12.556  40.524 27.766 1.00 . B B . 272 VAL CG1  1 1 
       20 103349 2 2 104 VAL CG2  C 10.931  42.265 28.516 1.00 . B B . 272 VAL CG2  1 1 
       20 103350 2 2 104 VAL H    H 11.892  44.428 27.031 1.00 . B B . 272 VAL H    1 1 
       20 103351 2 2 104 VAL HA   H 13.499  42.909 28.792 1.00 . B B . 272 VAL HA   1 1 
       20 103352 2 2 104 VAL HB   H 11.693  42.044 26.520 1.00 . B B . 272 VAL HB   1 1 
       20 103353 2 2 104 VAL HG11 H 13.165  40.495 28.655 1.00 . B B . 272 VAL HG11 1 1 
       20 103354 2 2 104 VAL HG12 H 13.142  40.203 26.915 1.00 . B B . 272 VAL HG12 1 1 
       20 103355 2 2 104 VAL HG13 H 11.709  39.865 27.888 1.00 . B B . 272 VAL HG13 1 1 
       20 103356 2 2 104 VAL HG21 H 10.844  43.335 28.636 1.00 . B B . 272 VAL HG21 1 1 
       20 103357 2 2 104 VAL HG22 H 11.151  41.813 29.472 1.00 . B B . 272 VAL HG22 1 1 
       20 103358 2 2 104 VAL HG23 H 10.000  41.869 28.137 1.00 . B B . 272 VAL HG23 1 1 
       20 103359 2 2 104 VAL N    N 12.785  44.287 27.410 1.00 . B B . 272 VAL N    1 1 
       20 103360 2 2 104 VAL O    O 15.262  41.754 27.344 1.00 . B B . 272 VAL O    1 1 
       20 103361 2 2 105 LYS C    C 16.831  43.414 25.193 1.00 . B B . 273 LYS C    1 1 
       20 103362 2 2 105 LYS CA   C 15.552  42.701 24.766 1.00 . B B . 273 LYS CA   1 1 
       20 103363 2 2 105 LYS CB   C 15.190  43.110 23.337 1.00 . B B . 273 LYS CB   1 1 
       20 103364 2 2 105 LYS CD   C 15.424  42.384 20.957 1.00 . B B . 273 LYS CD   1 1 
       20 103365 2 2 105 LYS CE   C 16.433  41.895 19.916 1.00 . B B . 273 LYS CE   1 1 
       20 103366 2 2 105 LYS CG   C 16.061  42.334 22.347 1.00 . B B . 273 LYS CG   1 1 
       20 103367 2 2 105 LYS H    H 13.747  43.631 25.370 1.00 . B B . 273 LYS H    1 1 
       20 103368 2 2 105 LYS HA   H 15.722  41.635 24.790 1.00 . B B . 273 LYS HA   1 1 
       20 103369 2 2 105 LYS HB2  H 14.148  42.889 23.153 1.00 . B B . 273 LYS HB2  1 1 
       20 103370 2 2 105 LYS HB3  H 15.361  44.168 23.211 1.00 . B B . 273 LYS HB3  1 1 
       20 103371 2 2 105 LYS HD2  H 14.550  41.750 20.940 1.00 . B B . 273 LYS HD2  1 1 
       20 103372 2 2 105 LYS HD3  H 15.138  43.399 20.729 1.00 . B B . 273 LYS HD3  1 1 
       20 103373 2 2 105 LYS HE2  H 17.334  42.485 19.983 1.00 . B B . 273 LYS HE2  1 1 
       20 103374 2 2 105 LYS HE3  H 16.667  40.856 20.104 1.00 . B B . 273 LYS HE3  1 1 
       20 103375 2 2 105 LYS HG2  H 17.046  42.777 22.309 1.00 . B B . 273 LYS HG2  1 1 
       20 103376 2 2 105 LYS HG3  H 16.142  41.306 22.668 1.00 . B B . 273 LYS HG3  1 1 
       20 103377 2 2 105 LYS HZ1  H 14.953  41.504 18.503 1.00 . B B . 273 LYS HZ1  1 1 
       20 103378 2 2 105 LYS HZ2  H 16.514  41.656 17.849 1.00 . B B . 273 LYS HZ2  1 1 
       20 103379 2 2 105 LYS HZ3  H 15.662  43.037 18.354 1.00 . B B . 273 LYS HZ3  1 1 
       20 103380 2 2 105 LYS N    N 14.457  43.026 25.671 1.00 . B B . 273 LYS N    1 1 
       20 103381 2 2 105 LYS NZ   N 15.846  42.034 18.553 1.00 . B B . 273 LYS NZ   1 1 
       20 103382 2 2 105 LYS O    O 17.919  42.842 25.144 1.00 . B B . 273 LYS O    1 1 
       20 103383 2 2 106 THR C    C 18.431  44.871 27.325 1.00 . B B . 274 THR C    1 1 
       20 103384 2 2 106 THR CA   C 17.841  45.451 26.043 1.00 . B B . 274 THR CA   1 1 
       20 103385 2 2 106 THR CB   C 17.424  46.905 26.284 1.00 . B B . 274 THR CB   1 1 
       20 103386 2 2 106 THR CG2  C 18.631  47.712 26.761 1.00 . B B . 274 THR CG2  1 1 
       20 103387 2 2 106 THR H    H 15.798  45.074 25.628 1.00 . B B . 274 THR H    1 1 
       20 103388 2 2 106 THR HA   H 18.592  45.429 25.269 1.00 . B B . 274 THR HA   1 1 
       20 103389 2 2 106 THR HB   H 16.652  46.937 27.037 1.00 . B B . 274 THR HB   1 1 
       20 103390 2 2 106 THR HG1  H 15.971  47.440 25.108 1.00 . B B . 274 THR HG1  1 1 
       20 103391 2 2 106 THR HG21 H 18.483  48.755 26.527 1.00 . B B . 274 THR HG21 1 1 
       20 103392 2 2 106 THR HG22 H 19.522  47.354 26.268 1.00 . B B . 274 THR HG22 1 1 
       20 103393 2 2 106 THR HG23 H 18.741  47.596 27.829 1.00 . B B . 274 THR HG23 1 1 
       20 103394 2 2 106 THR N    N 16.690  44.669 25.609 1.00 . B B . 274 THR N    1 1 
       20 103395 2 2 106 THR O    O 19.635  44.628 27.411 1.00 . B B . 274 THR O    1 1 
       20 103396 2 2 106 THR OG1  O 16.929  47.459 25.073 1.00 . B B . 274 THR OG1  1 1 
       20 103397 2 2 107 VAL C    C 18.862  42.843 29.363 1.00 . B B . 275 VAL C    1 1 
       20 103398 2 2 107 VAL CA   C 18.024  44.097 29.590 1.00 . B B . 275 VAL CA   1 1 
       20 103399 2 2 107 VAL CB   C 16.818  43.754 30.464 1.00 . B B . 275 VAL CB   1 1 
       20 103400 2 2 107 VAL CG1  C 17.289  43.027 31.725 1.00 . B B . 275 VAL CG1  1 1 
       20 103401 2 2 107 VAL CG2  C 16.094  45.044 30.862 1.00 . B B . 275 VAL CG2  1 1 
       20 103402 2 2 107 VAL H    H 16.627  44.863 28.192 1.00 . B B . 275 VAL H    1 1 
       20 103403 2 2 107 VAL HA   H 18.626  44.834 30.099 1.00 . B B . 275 VAL HA   1 1 
       20 103404 2 2 107 VAL HB   H 16.142  43.116 29.912 1.00 . B B . 275 VAL HB   1 1 
       20 103405 2 2 107 VAL HG11 H 17.491  41.992 31.489 1.00 . B B . 275 VAL HG11 1 1 
       20 103406 2 2 107 VAL HG12 H 16.519  43.080 32.481 1.00 . B B . 275 VAL HG12 1 1 
       20 103407 2 2 107 VAL HG13 H 18.189  43.495 32.094 1.00 . B B . 275 VAL HG13 1 1 
       20 103408 2 2 107 VAL HG21 H 15.544  45.424 30.013 1.00 . B B . 275 VAL HG21 1 1 
       20 103409 2 2 107 VAL HG22 H 16.818  45.779 31.180 1.00 . B B . 275 VAL HG22 1 1 
       20 103410 2 2 107 VAL HG23 H 15.409  44.837 31.671 1.00 . B B . 275 VAL HG23 1 1 
       20 103411 2 2 107 VAL N    N 17.575  44.650 28.317 1.00 . B B . 275 VAL N    1 1 
       20 103412 2 2 107 VAL O    O 19.996  42.750 29.834 1.00 . B B . 275 VAL O    1 1 
       20 103413 2 2 108 ILE C    C 20.320  40.920 27.638 1.00 . B B . 276 ILE C    1 1 
       20 103414 2 2 108 ILE CA   C 19.002  40.639 28.354 1.00 . B B . 276 ILE CA   1 1 
       20 103415 2 2 108 ILE CB   C 18.131  39.731 27.487 1.00 . B B . 276 ILE CB   1 1 
       20 103416 2 2 108 ILE CD1  C 18.914  39.377 25.139 1.00 . B B . 276 ILE CD1  1 1 
       20 103417 2 2 108 ILE CG1  C 18.087  40.280 26.058 1.00 . B B . 276 ILE CG1  1 1 
       20 103418 2 2 108 ILE CG2  C 16.712  39.686 28.056 1.00 . B B . 276 ILE CG2  1 1 
       20 103419 2 2 108 ILE H    H 17.391  42.014 28.289 1.00 . B B . 276 ILE H    1 1 
       20 103420 2 2 108 ILE HA   H 19.210  40.133 29.286 1.00 . B B . 276 ILE HA   1 1 
       20 103421 2 2 108 ILE HB   H 18.545  38.733 27.479 1.00 . B B . 276 ILE HB   1 1 
       20 103422 2 2 108 ILE HD11 H 19.959  39.464 25.393 1.00 . B B . 276 ILE HD11 1 1 
       20 103423 2 2 108 ILE HD12 H 18.767  39.678 24.112 1.00 . B B . 276 ILE HD12 1 1 
       20 103424 2 2 108 ILE HD13 H 18.598  38.352 25.263 1.00 . B B . 276 ILE HD13 1 1 
       20 103425 2 2 108 ILE HG12 H 17.065  40.306 25.714 1.00 . B B . 276 ILE HG12 1 1 
       20 103426 2 2 108 ILE HG13 H 18.499  41.278 26.044 1.00 . B B . 276 ILE HG13 1 1 
       20 103427 2 2 108 ILE HG21 H 15.997  39.752 27.249 1.00 . B B . 276 ILE HG21 1 1 
       20 103428 2 2 108 ILE HG22 H 16.570  40.518 28.731 1.00 . B B . 276 ILE HG22 1 1 
       20 103429 2 2 108 ILE HG23 H 16.566  38.760 28.591 1.00 . B B . 276 ILE HG23 1 1 
       20 103430 2 2 108 ILE N    N 18.297  41.884 28.639 1.00 . B B . 276 ILE N    1 1 
       20 103431 2 2 108 ILE O    O 21.291  40.179 27.790 1.00 . B B . 276 ILE O    1 1 
       20 103432 2 2 109 GLU C    C 22.570  43.004 27.050 1.00 . B B . 277 GLU C    1 1 
       20 103433 2 2 109 GLU CA   C 21.546  42.363 26.120 1.00 . B B . 277 GLU CA   1 1 
       20 103434 2 2 109 GLU CB   C 21.191  43.342 24.998 1.00 . B B . 277 GLU CB   1 1 
       20 103435 2 2 109 GLU CD   C 20.016  43.559 22.799 1.00 . B B . 277 GLU CD   1 1 
       20 103436 2 2 109 GLU CG   C 20.550  42.578 23.839 1.00 . B B . 277 GLU CG   1 1 
       20 103437 2 2 109 GLU H    H 19.538  42.546 26.773 1.00 . B B . 277 GLU H    1 1 
       20 103438 2 2 109 GLU HA   H 21.976  41.475 25.684 1.00 . B B . 277 GLU HA   1 1 
       20 103439 2 2 109 GLU HB2  H 20.499  44.082 25.372 1.00 . B B . 277 GLU HB2  1 1 
       20 103440 2 2 109 GLU HB3  H 22.089  43.832 24.651 1.00 . B B . 277 GLU HB3  1 1 
       20 103441 2 2 109 GLU HG2  H 21.286  41.935 23.381 1.00 . B B . 277 GLU HG2  1 1 
       20 103442 2 2 109 GLU HG3  H 19.733  41.978 24.213 1.00 . B B . 277 GLU HG3  1 1 
       20 103443 2 2 109 GLU N    N 20.342  41.993 26.856 1.00 . B B . 277 GLU N    1 1 
       20 103444 2 2 109 GLU O    O 23.776  42.824 26.882 1.00 . B B . 277 GLU O    1 1 
       20 103445 2 2 109 GLU OE1  O 19.898  44.730 23.123 1.00 . B B . 277 GLU OE1  1 1 
       20 103446 2 2 109 GLU OE2  O 19.735  43.126 21.694 1.00 . B B . 277 GLU OE2  1 1 
       20 103447 2 2 110 LYS C    C 23.733  43.387 29.809 1.00 . B B . 278 LYS C    1 1 
       20 103448 2 2 110 LYS CA   C 22.963  44.414 28.988 1.00 . B B . 278 LYS CA   1 1 
       20 103449 2 2 110 LYS CB   C 22.144  45.308 29.923 1.00 . B B . 278 LYS CB   1 1 
       20 103450 2 2 110 LYS CD   C 21.295  47.630 30.280 1.00 . B B . 278 LYS CD   1 1 
       20 103451 2 2 110 LYS CE   C 22.263  47.887 31.437 1.00 . B B . 278 LYS CE   1 1 
       20 103452 2 2 110 LYS CG   C 21.942  46.679 29.274 1.00 . B B . 278 LYS CG   1 1 
       20 103453 2 2 110 LYS H    H 21.110  43.860 28.120 1.00 . B B . 278 LYS H    1 1 
       20 103454 2 2 110 LYS HA   H 23.665  45.030 28.446 1.00 . B B . 278 LYS HA   1 1 
       20 103455 2 2 110 LYS HB2  H 21.183  44.850 30.107 1.00 . B B . 278 LYS HB2  1 1 
       20 103456 2 2 110 LYS HB3  H 22.670  45.429 30.857 1.00 . B B . 278 LYS HB3  1 1 
       20 103457 2 2 110 LYS HD2  H 21.061  48.566 29.793 1.00 . B B . 278 LYS HD2  1 1 
       20 103458 2 2 110 LYS HD3  H 20.388  47.189 30.664 1.00 . B B . 278 LYS HD3  1 1 
       20 103459 2 2 110 LYS HE2  H 23.258  47.586 31.146 1.00 . B B . 278 LYS HE2  1 1 
       20 103460 2 2 110 LYS HE3  H 22.260  48.937 31.683 1.00 . B B . 278 LYS HE3  1 1 
       20 103461 2 2 110 LYS HG2  H 22.897  47.074 28.963 1.00 . B B . 278 LYS HG2  1 1 
       20 103462 2 2 110 LYS HG3  H 21.298  46.576 28.413 1.00 . B B . 278 LYS HG3  1 1 
       20 103463 2 2 110 LYS HZ1  H 21.217  47.681 33.226 1.00 . B B . 278 LYS HZ1  1 1 
       20 103464 2 2 110 LYS HZ2  H 22.673  46.806 33.170 1.00 . B B . 278 LYS HZ2  1 1 
       20 103465 2 2 110 LYS HZ3  H 21.313  46.254 32.315 1.00 . B B . 278 LYS HZ3  1 1 
       20 103466 2 2 110 LYS N    N 22.079  43.751 28.034 1.00 . B B . 278 LYS N    1 1 
       20 103467 2 2 110 LYS NZ   N 21.835  47.098 32.627 1.00 . B B . 278 LYS NZ   1 1 
       20 103468 2 2 110 LYS O    O 24.867  43.633 30.221 1.00 . B B . 278 LYS O    1 1 
       20 103469 2 2 111 PHE C    C 24.748  40.412 29.955 1.00 . B B . 279 PHE C    1 1 
       20 103470 2 2 111 PHE CA   C 23.750  41.177 30.816 1.00 . B B . 279 PHE CA   1 1 
       20 103471 2 2 111 PHE CB   C 22.692  40.211 31.354 1.00 . B B . 279 PHE CB   1 1 
       20 103472 2 2 111 PHE CD1  C 23.901  38.015 31.096 1.00 . B B . 279 PHE CD1  1 1 
       20 103473 2 2 111 PHE CD2  C 21.978  38.458 29.689 1.00 . B B . 279 PHE CD2  1 1 
       20 103474 2 2 111 PHE CE1  C 24.059  36.765 30.489 1.00 . B B . 279 PHE CE1  1 1 
       20 103475 2 2 111 PHE CE2  C 22.135  37.208 29.081 1.00 . B B . 279 PHE CE2  1 1 
       20 103476 2 2 111 PHE CG   C 22.861  38.862 30.697 1.00 . B B . 279 PHE CG   1 1 
       20 103477 2 2 111 PHE CZ   C 23.176  36.360 29.481 1.00 . B B . 279 PHE CZ   1 1 
       20 103478 2 2 111 PHE H    H 22.208  42.096 29.688 1.00 . B B . 279 PHE H    1 1 
       20 103479 2 2 111 PHE HA   H 24.273  41.619 31.651 1.00 . B B . 279 PHE HA   1 1 
       20 103480 2 2 111 PHE HB2  H 22.807  40.110 32.423 1.00 . B B . 279 PHE HB2  1 1 
       20 103481 2 2 111 PHE HB3  H 21.707  40.597 31.132 1.00 . B B . 279 PHE HB3  1 1 
       20 103482 2 2 111 PHE HD1  H 24.583  38.328 31.875 1.00 . B B . 279 PHE HD1  1 1 
       20 103483 2 2 111 PHE HD2  H 21.175  39.112 29.380 1.00 . B B . 279 PHE HD2  1 1 
       20 103484 2 2 111 PHE HE1  H 24.861  36.110 30.798 1.00 . B B . 279 PHE HE1  1 1 
       20 103485 2 2 111 PHE HE2  H 21.454  36.895 28.304 1.00 . B B . 279 PHE HE2  1 1 
       20 103486 2 2 111 PHE HZ   H 23.297  35.395 29.011 1.00 . B B . 279 PHE HZ   1 1 
       20 103487 2 2 111 PHE N    N 23.112  42.236 30.042 1.00 . B B . 279 PHE N    1 1 
       20 103488 2 2 111 PHE O    O 25.766  39.925 30.450 1.00 . B B . 279 PHE O    1 1 
       20 103489 2 2 112 ALA C    C 26.792  39.955 28.014 1.00 . B B . 280 ALA C    1 1 
       20 103490 2 2 112 ALA CA   C 25.334  39.599 27.743 1.00 . B B . 280 ALA CA   1 1 
       20 103491 2 2 112 ALA CB   C 24.978  39.958 26.298 1.00 . B B . 280 ALA CB   1 1 
       20 103492 2 2 112 ALA H    H 23.629  40.715 28.324 1.00 . B B . 280 ALA H    1 1 
       20 103493 2 2 112 ALA HA   H 25.202  38.536 27.879 1.00 . B B . 280 ALA HA   1 1 
       20 103494 2 2 112 ALA HB1  H 23.931  40.218 26.240 1.00 . B B . 280 ALA HB1  1 1 
       20 103495 2 2 112 ALA HB2  H 25.177  39.112 25.657 1.00 . B B . 280 ALA HB2  1 1 
       20 103496 2 2 112 ALA HB3  H 25.575  40.800 25.979 1.00 . B B . 280 ALA HB3  1 1 
       20 103497 2 2 112 ALA N    N 24.454  40.308 28.662 1.00 . B B . 280 ALA N    1 1 
       20 103498 2 2 112 ALA O    O 27.647  39.077 28.120 1.00 . B B . 280 ALA O    1 1 
       20 103499 2 2 113 GLU C    C 28.741  41.640 29.876 1.00 . B B . 281 GLU C    1 1 
       20 103500 2 2 113 GLU CA   C 28.426  41.713 28.385 1.00 . B B . 281 GLU CA   1 1 
       20 103501 2 2 113 GLU CB   C 28.591  43.153 27.897 1.00 . B B . 281 GLU CB   1 1 
       20 103502 2 2 113 GLU CD   C 26.449  44.272 28.543 1.00 . B B . 281 GLU CD   1 1 
       20 103503 2 2 113 GLU CG   C 27.925  44.110 28.889 1.00 . B B . 281 GLU CG   1 1 
       20 103504 2 2 113 GLU H    H 26.345  41.908 28.034 1.00 . B B . 281 GLU H    1 1 
       20 103505 2 2 113 GLU HA   H 29.119  41.082 27.850 1.00 . B B . 281 GLU HA   1 1 
       20 103506 2 2 113 GLU HB2  H 29.643  43.389 27.820 1.00 . B B . 281 GLU HB2  1 1 
       20 103507 2 2 113 GLU HB3  H 28.126  43.260 26.928 1.00 . B B . 281 GLU HB3  1 1 
       20 103508 2 2 113 GLU HG2  H 28.017  43.710 29.888 1.00 . B B . 281 GLU HG2  1 1 
       20 103509 2 2 113 GLU HG3  H 28.412  45.072 28.840 1.00 . B B . 281 GLU HG3  1 1 
       20 103510 2 2 113 GLU N    N 27.067  41.252 28.126 1.00 . B B . 281 GLU N    1 1 
       20 103511 2 2 113 GLU O    O 29.903  41.535 30.271 1.00 . B B . 281 GLU O    1 1 
       20 103512 2 2 113 GLU OE1  O 25.943  43.459 27.788 1.00 . B B . 281 GLU OE1  1 1 
       20 103513 2 2 113 GLU OE2  O 25.845  45.211 29.039 1.00 . B B . 281 GLU OE2  1 1 
       20 103514 2 2 114 GLN C    C 28.552  40.327 32.547 1.00 . B B . 282 GLN C    1 1 
       20 103515 2 2 114 GLN CA   C 27.879  41.634 32.146 1.00 . B B . 282 GLN CA   1 1 
       20 103516 2 2 114 GLN CB   C 26.522  41.747 32.845 1.00 . B B . 282 GLN CB   1 1 
       20 103517 2 2 114 GLN CD   C 25.602  42.856 34.891 1.00 . B B . 282 GLN CD   1 1 
       20 103518 2 2 114 GLN CG   C 26.736  42.000 34.339 1.00 . B B . 282 GLN CG   1 1 
       20 103519 2 2 114 GLN H    H 26.797  41.780 30.330 1.00 . B B . 282 GLN H    1 1 
       20 103520 2 2 114 GLN HA   H 28.501  42.460 32.457 1.00 . B B . 282 GLN HA   1 1 
       20 103521 2 2 114 GLN HB2  H 25.962  42.566 32.417 1.00 . B B . 282 GLN HB2  1 1 
       20 103522 2 2 114 GLN HB3  H 25.972  40.828 32.715 1.00 . B B . 282 GLN HB3  1 1 
       20 103523 2 2 114 GLN HE21 H 26.732  43.722 36.275 1.00 . B B . 282 GLN HE21 1 1 
       20 103524 2 2 114 GLN HE22 H 25.109  44.220 36.247 1.00 . B B . 282 GLN HE22 1 1 
       20 103525 2 2 114 GLN HG2  H 26.761  41.055 34.863 1.00 . B B . 282 GLN HG2  1 1 
       20 103526 2 2 114 GLN HG3  H 27.675  42.515 34.483 1.00 . B B . 282 GLN HG3  1 1 
       20 103527 2 2 114 GLN N    N 27.700  41.696 30.700 1.00 . B B . 282 GLN N    1 1 
       20 103528 2 2 114 GLN NE2  N 25.833  43.667 35.886 1.00 . B B . 282 GLN NE2  1 1 
       20 103529 2 2 114 GLN O    O 29.547  40.326 33.273 1.00 . B B . 282 GLN O    1 1 
       20 103530 2 2 114 GLN OE1  O 24.474  42.784 34.402 1.00 . B B . 282 GLN OE1  1 1 
       20 103531 2 2 115 PHE C    C 29.803  37.633 31.532 1.00 . B B . 283 PHE C    1 1 
       20 103532 2 2 115 PHE CA   C 28.565  37.905 32.380 1.00 . B B . 283 PHE CA   1 1 
       20 103533 2 2 115 PHE CB   C 27.521  36.815 32.126 1.00 . B B . 283 PHE CB   1 1 
       20 103534 2 2 115 PHE CD1  C 26.400  37.987 34.055 1.00 . B B . 283 PHE CD1  1 1 
       20 103535 2 2 115 PHE CD2  C 25.475  35.889 33.267 1.00 . B B . 283 PHE CD2  1 1 
       20 103536 2 2 115 PHE CE1  C 25.397  38.064 35.030 1.00 . B B . 283 PHE CE1  1 1 
       20 103537 2 2 115 PHE CE2  C 24.471  35.967 34.242 1.00 . B B . 283 PHE CE2  1 1 
       20 103538 2 2 115 PHE CG   C 26.440  36.899 33.176 1.00 . B B . 283 PHE CG   1 1 
       20 103539 2 2 115 PHE CZ   C 24.433  37.055 35.122 1.00 . B B . 283 PHE CZ   1 1 
       20 103540 2 2 115 PHE H    H 27.216  39.275 31.491 1.00 . B B . 283 PHE H    1 1 
       20 103541 2 2 115 PHE HA   H 28.844  37.882 33.423 1.00 . B B . 283 PHE HA   1 1 
       20 103542 2 2 115 PHE HB2  H 27.085  36.957 31.146 1.00 . B B . 283 PHE HB2  1 1 
       20 103543 2 2 115 PHE HB3  H 27.993  35.846 32.172 1.00 . B B . 283 PHE HB3  1 1 
       20 103544 2 2 115 PHE HD1  H 27.145  38.767 33.983 1.00 . B B . 283 PHE HD1  1 1 
       20 103545 2 2 115 PHE HD2  H 25.505  35.050 32.589 1.00 . B B . 283 PHE HD2  1 1 
       20 103546 2 2 115 PHE HE1  H 25.367  38.903 35.709 1.00 . B B . 283 PHE HE1  1 1 
       20 103547 2 2 115 PHE HE2  H 23.727  35.187 34.313 1.00 . B B . 283 PHE HE2  1 1 
       20 103548 2 2 115 PHE HZ   H 23.659  37.113 35.873 1.00 . B B . 283 PHE HZ   1 1 
       20 103549 2 2 115 PHE N    N 28.006  39.214 32.067 1.00 . B B . 283 PHE N    1 1 
       20 103550 2 2 115 PHE O    O 30.723  36.938 31.962 1.00 . B B . 283 PHE O    1 1 
       20 103551 2 2 116 ALA C    C 32.249  38.422 30.100 1.00 . B B . 284 ALA C    1 1 
       20 103552 2 2 116 ALA CA   C 30.948  38.002 29.422 1.00 . B B . 284 ALA CA   1 1 
       20 103553 2 2 116 ALA CB   C 30.743  38.826 28.150 1.00 . B B . 284 ALA CB   1 1 
       20 103554 2 2 116 ALA H    H 29.057  38.734 30.035 1.00 . B B . 284 ALA H    1 1 
       20 103555 2 2 116 ALA HA   H 31.015  36.957 29.155 1.00 . B B . 284 ALA HA   1 1 
       20 103556 2 2 116 ALA HB1  H 30.964  39.863 28.354 1.00 . B B . 284 ALA HB1  1 1 
       20 103557 2 2 116 ALA HB2  H 29.719  38.733 27.823 1.00 . B B . 284 ALA HB2  1 1 
       20 103558 2 2 116 ALA HB3  H 31.404  38.462 27.376 1.00 . B B . 284 ALA HB3  1 1 
       20 103559 2 2 116 ALA N    N 29.819  38.189 30.323 1.00 . B B . 284 ALA N    1 1 
       20 103560 2 2 116 ALA O    O 33.180  37.626 30.227 1.00 . B B . 284 ALA O    1 1 
       20 103561 2 2 117 ALA C    C 34.170  39.097 32.012 1.00 . B B . 285 ALA C    1 1 
       20 103562 2 2 117 ALA CA   C 33.498  40.194 31.195 1.00 . B B . 285 ALA CA   1 1 
       20 103563 2 2 117 ALA CB   C 33.124  41.360 32.111 1.00 . B B . 285 ALA CB   1 1 
       20 103564 2 2 117 ALA H    H 31.533  40.267 30.403 1.00 . B B . 285 ALA H    1 1 
       20 103565 2 2 117 ALA HA   H 34.191  40.547 30.444 1.00 . B B . 285 ALA HA   1 1 
       20 103566 2 2 117 ALA HB1  H 32.353  41.044 32.799 1.00 . B B . 285 ALA HB1  1 1 
       20 103567 2 2 117 ALA HB2  H 32.757  42.182 31.513 1.00 . B B . 285 ALA HB2  1 1 
       20 103568 2 2 117 ALA HB3  H 33.994  41.677 32.664 1.00 . B B . 285 ALA HB3  1 1 
       20 103569 2 2 117 ALA N    N 32.305  39.678 30.531 1.00 . B B . 285 ALA N    1 1 
       20 103570 2 2 117 ALA O    O 35.399  38.997 32.043 1.00 . B B . 285 ALA O    1 1 
       20 103571 2 2 118 LEU C    C 34.290  36.010 32.614 1.00 . B B . 286 LEU C    1 1 
       20 103572 2 2 118 LEU CA   C 33.890  37.191 33.492 1.00 . B B . 286 LEU CA   1 1 
       20 103573 2 2 118 LEU CB   C 32.839  36.744 34.508 1.00 . B B . 286 LEU CB   1 1 
       20 103574 2 2 118 LEU CD1  C 31.051  37.526 36.068 1.00 . B B . 286 LEU CD1  1 1 
       20 103575 2 2 118 LEU CD2  C 33.211  38.768 35.923 1.00 . B B . 286 LEU CD2  1 1 
       20 103576 2 2 118 LEU CG   C 32.173  37.972 35.129 1.00 . B B . 286 LEU CG   1 1 
       20 103577 2 2 118 LEU H    H 32.391  38.407 32.613 1.00 . B B . 286 LEU H    1 1 
       20 103578 2 2 118 LEU HA   H 34.761  37.544 34.023 1.00 . B B . 286 LEU HA   1 1 
       20 103579 2 2 118 LEU HB2  H 32.093  36.139 34.012 1.00 . B B . 286 LEU HB2  1 1 
       20 103580 2 2 118 LEU HB3  H 33.314  36.162 35.285 1.00 . B B . 286 LEU HB3  1 1 
       20 103581 2 2 118 LEU HD11 H 31.442  36.824 36.790 1.00 . B B . 286 LEU HD11 1 1 
       20 103582 2 2 118 LEU HD12 H 30.268  37.051 35.493 1.00 . B B . 286 LEU HD12 1 1 
       20 103583 2 2 118 LEU HD13 H 30.648  38.384 36.582 1.00 . B B . 286 LEU HD13 1 1 
       20 103584 2 2 118 LEU HD21 H 32.709  39.449 36.593 1.00 . B B . 286 LEU HD21 1 1 
       20 103585 2 2 118 LEU HD22 H 33.833  39.328 35.241 1.00 . B B . 286 LEU HD22 1 1 
       20 103586 2 2 118 LEU HD23 H 33.827  38.088 36.493 1.00 . B B . 286 LEU HD23 1 1 
       20 103587 2 2 118 LEU HG   H 31.762  38.592 34.346 1.00 . B B . 286 LEU HG   1 1 
       20 103588 2 2 118 LEU N    N 33.361  38.279 32.675 1.00 . B B . 286 LEU N    1 1 
       20 103589 2 2 118 LEU O    O 33.719  35.796 31.545 1.00 . B B . 286 LEU O    1 1 
       20 103590 2 2 119 SER C    C 35.373  32.793 33.041 1.00 . B B . 287 SER C    1 1 
       20 103591 2 2 119 SER CA   C 35.744  34.086 32.322 1.00 . B B . 287 SER CA   1 1 
       20 103592 2 2 119 SER CB   C 37.260  34.156 32.145 1.00 . B B . 287 SER CB   1 1 
       20 103593 2 2 119 SER H    H 35.694  35.462 33.932 1.00 . B B . 287 SER H    1 1 
       20 103594 2 2 119 SER HA   H 35.279  34.090 31.346 1.00 . B B . 287 SER HA   1 1 
       20 103595 2 2 119 SER HB2  H 37.591  33.342 31.522 1.00 . B B . 287 SER HB2  1 1 
       20 103596 2 2 119 SER HB3  H 37.524  35.095 31.677 1.00 . B B . 287 SER HB3  1 1 
       20 103597 2 2 119 SER HG   H 37.781  34.896 33.867 1.00 . B B . 287 SER HG   1 1 
       20 103598 2 2 119 SER N    N 35.275  35.244 33.074 1.00 . B B . 287 SER N    1 1 
       20 103599 2 2 119 SER O    O 35.561  31.699 32.509 1.00 . B B . 287 SER O    1 1 
       20 103600 2 2 119 SER OG   O 37.885  34.054 33.418 1.00 . B B . 287 SER OG   1 1 
       20 103601 2 2 120 ASP C    C 33.579  30.825 34.204 1.00 . B B . 288 ASP C    1 1 
       20 103602 2 2 120 ASP CA   C 34.451  31.761 35.036 1.00 . B B . 288 ASP CA   1 1 
       20 103603 2 2 120 ASP CB   C 33.681  32.205 36.282 1.00 . B B . 288 ASP CB   1 1 
       20 103604 2 2 120 ASP CG   C 34.111  33.610 36.688 1.00 . B B . 288 ASP CG   1 1 
       20 103605 2 2 120 ASP H    H 34.716  33.824 34.627 1.00 . B B . 288 ASP H    1 1 
       20 103606 2 2 120 ASP HA   H 35.338  31.231 35.346 1.00 . B B . 288 ASP HA   1 1 
       20 103607 2 2 120 ASP HB2  H 32.622  32.200 36.069 1.00 . B B . 288 ASP HB2  1 1 
       20 103608 2 2 120 ASP HB3  H 33.885  31.520 37.093 1.00 . B B . 288 ASP HB3  1 1 
       20 103609 2 2 120 ASP N    N 34.844  32.927 34.253 1.00 . B B . 288 ASP N    1 1 
       20 103610 2 2 120 ASP O    O 32.513  31.215 33.728 1.00 . B B . 288 ASP O    1 1 
       20 103611 2 2 120 ASP OD1  O 35.112  34.076 36.167 1.00 . B B . 288 ASP OD1  1 1 
       20 103612 2 2 120 ASP OD2  O 33.434  34.201 37.514 1.00 . B B . 288 ASP OD2  1 1 
       20 103613 2 2 121 ASN C    C 31.906  28.397 33.858 1.00 . B B . 289 ASN C    1 1 
       20 103614 2 2 121 ASN CA   C 33.293  28.607 33.260 1.00 . B B . 289 ASN CA   1 1 
       20 103615 2 2 121 ASN CB   C 34.048  27.276 33.238 1.00 . B B . 289 ASN CB   1 1 
       20 103616 2 2 121 ASN CG   C 34.568  26.948 34.634 1.00 . B B . 289 ASN CG   1 1 
       20 103617 2 2 121 ASN H    H 34.896  29.335 34.440 1.00 . B B . 289 ASN H    1 1 
       20 103618 2 2 121 ASN HA   H 33.188  28.965 32.248 1.00 . B B . 289 ASN HA   1 1 
       20 103619 2 2 121 ASN HB2  H 33.382  26.491 32.911 1.00 . B B . 289 ASN HB2  1 1 
       20 103620 2 2 121 ASN HB3  H 34.882  27.347 32.554 1.00 . B B . 289 ASN HB3  1 1 
       20 103621 2 2 121 ASN HD21 H 32.759  26.662 35.400 1.00 . B B . 289 ASN HD21 1 1 
       20 103622 2 2 121 ASN HD22 H 34.048  26.452 36.484 1.00 . B B . 289 ASN HD22 1 1 
       20 103623 2 2 121 ASN N    N 34.040  29.590 34.036 1.00 . B B . 289 ASN N    1 1 
       20 103624 2 2 121 ASN ND2  N 33.721  26.664 35.586 1.00 . B B . 289 ASN ND2  1 1 
       20 103625 2 2 121 ASN O    O 30.898  28.478 33.156 1.00 . B B . 289 ASN O    1 1 
       20 103626 2 2 121 ASN OD1  O 35.777  26.951 34.863 1.00 . B B . 289 ASN OD1  1 1 
       20 103627 2 2 122 TYR C    C 29.604  29.017 35.497 1.00 . B B . 290 TYR C    1 1 
       20 103628 2 2 122 TYR CA   C 30.591  27.907 35.840 1.00 . B B . 290 TYR CA   1 1 
       20 103629 2 2 122 TYR CB   C 30.812  27.866 37.353 1.00 . B B . 290 TYR CB   1 1 
       20 103630 2 2 122 TYR CD1  C 29.243  26.063 38.156 1.00 . B B . 290 TYR CD1  1 1 
       20 103631 2 2 122 TYR CD2  C 28.654  28.383 38.550 1.00 . B B . 290 TYR CD2  1 1 
       20 103632 2 2 122 TYR CE1  C 28.062  25.657 38.790 1.00 . B B . 290 TYR CE1  1 1 
       20 103633 2 2 122 TYR CE2  C 27.473  27.977 39.183 1.00 . B B . 290 TYR CE2  1 1 
       20 103634 2 2 122 TYR CG   C 29.538  27.427 38.036 1.00 . B B . 290 TYR CG   1 1 
       20 103635 2 2 122 TYR CZ   C 27.178  26.614 39.304 1.00 . B B . 290 TYR CZ   1 1 
       20 103636 2 2 122 TYR H    H 32.697  28.072 35.667 1.00 . B B . 290 TYR H    1 1 
       20 103637 2 2 122 TYR HA   H 30.181  26.961 35.521 1.00 . B B . 290 TYR HA   1 1 
       20 103638 2 2 122 TYR HB2  H 31.603  27.166 37.583 1.00 . B B . 290 TYR HB2  1 1 
       20 103639 2 2 122 TYR HB3  H 31.087  28.850 37.704 1.00 . B B . 290 TYR HB3  1 1 
       20 103640 2 2 122 TYR HD1  H 29.923  25.327 37.760 1.00 . B B . 290 TYR HD1  1 1 
       20 103641 2 2 122 TYR HD2  H 28.882  29.435 38.457 1.00 . B B . 290 TYR HD2  1 1 
       20 103642 2 2 122 TYR HE1  H 27.833  24.606 38.884 1.00 . B B . 290 TYR HE1  1 1 
       20 103643 2 2 122 TYR HE2  H 26.792  28.714 39.578 1.00 . B B . 290 TYR HE2  1 1 
       20 103644 2 2 122 TYR HH   H 25.422  26.968 39.968 1.00 . B B . 290 TYR HH   1 1 
       20 103645 2 2 122 TYR N    N 31.862  28.125 35.159 1.00 . B B . 290 TYR N    1 1 
       20 103646 2 2 122 TYR O    O 28.403  28.775 35.370 1.00 . B B . 290 TYR O    1 1 
       20 103647 2 2 122 TYR OH   O 26.014  26.213 39.928 1.00 . B B . 290 TYR OH   1 1 
       20 103648 2 2 123 LEU C    C 29.184  31.555 33.506 1.00 . B B . 291 LEU C    1 1 
       20 103649 2 2 123 LEU CA   C 29.272  31.374 35.019 1.00 . B B . 291 LEU CA   1 1 
       20 103650 2 2 123 LEU CB   C 29.838  32.645 35.655 1.00 . B B . 291 LEU CB   1 1 
       20 103651 2 2 123 LEU CD1  C 29.728  34.213 33.713 1.00 . B B . 291 LEU CD1  1 1 
       20 103652 2 2 123 LEU CD2  C 31.620  34.364 35.335 1.00 . B B . 291 LEU CD2  1 1 
       20 103653 2 2 123 LEU CG   C 30.662  33.410 34.618 1.00 . B B . 291 LEU CG   1 1 
       20 103654 2 2 123 LEU H    H 31.083  30.367 35.461 1.00 . B B . 291 LEU H    1 1 
       20 103655 2 2 123 LEU HA   H 28.281  31.201 35.409 1.00 . B B . 291 LEU HA   1 1 
       20 103656 2 2 123 LEU HB2  H 29.025  33.267 35.999 1.00 . B B . 291 LEU HB2  1 1 
       20 103657 2 2 123 LEU HB3  H 30.467  32.381 36.490 1.00 . B B . 291 LEU HB3  1 1 
       20 103658 2 2 123 LEU HD11 H 30.019  34.075 32.681 1.00 . B B . 291 LEU HD11 1 1 
       20 103659 2 2 123 LEU HD12 H 29.793  35.261 33.966 1.00 . B B . 291 LEU HD12 1 1 
       20 103660 2 2 123 LEU HD13 H 28.712  33.871 33.848 1.00 . B B . 291 LEU HD13 1 1 
       20 103661 2 2 123 LEU HD21 H 32.558  34.401 34.802 1.00 . B B . 291 LEU HD21 1 1 
       20 103662 2 2 123 LEU HD22 H 31.790  34.014 36.342 1.00 . B B . 291 LEU HD22 1 1 
       20 103663 2 2 123 LEU HD23 H 31.186  35.354 35.367 1.00 . B B . 291 LEU HD23 1 1 
       20 103664 2 2 123 LEU HG   H 31.229  32.711 34.021 1.00 . B B . 291 LEU HG   1 1 
       20 103665 2 2 123 LEU N    N 30.118  30.233 35.349 1.00 . B B . 291 LEU N    1 1 
       20 103666 2 2 123 LEU O    O 28.113  31.826 32.965 1.00 . B B . 291 LEU O    1 1 
       20 103667 2 2 124 LYS C    C 29.136  30.887 30.746 1.00 . B B . 292 LYS C    1 1 
       20 103668 2 2 124 LYS CA   C 30.356  31.546 31.380 1.00 . B B . 292 LYS CA   1 1 
       20 103669 2 2 124 LYS CB   C 31.630  30.910 30.822 1.00 . B B . 292 LYS CB   1 1 
       20 103670 2 2 124 LYS CD   C 32.671  32.548 29.249 1.00 . B B . 292 LYS CD   1 1 
       20 103671 2 2 124 LYS CE   C 31.824  33.728 28.773 1.00 . B B . 292 LYS CE   1 1 
       20 103672 2 2 124 LYS CG   C 31.795  31.299 29.352 1.00 . B B . 292 LYS CG   1 1 
       20 103673 2 2 124 LYS H    H 31.142  31.184 33.315 1.00 . B B . 292 LYS H    1 1 
       20 103674 2 2 124 LYS HA   H 30.354  32.598 31.133 1.00 . B B . 292 LYS HA   1 1 
       20 103675 2 2 124 LYS HB2  H 32.482  31.260 31.387 1.00 . B B . 292 LYS HB2  1 1 
       20 103676 2 2 124 LYS HB3  H 31.562  29.835 30.904 1.00 . B B . 292 LYS HB3  1 1 
       20 103677 2 2 124 LYS HD2  H 33.092  32.774 30.219 1.00 . B B . 292 LYS HD2  1 1 
       20 103678 2 2 124 LYS HD3  H 33.470  32.371 28.543 1.00 . B B . 292 LYS HD3  1 1 
       20 103679 2 2 124 LYS HE2  H 31.720  33.686 27.697 1.00 . B B . 292 LYS HE2  1 1 
       20 103680 2 2 124 LYS HE3  H 30.847  33.679 29.230 1.00 . B B . 292 LYS HE3  1 1 
       20 103681 2 2 124 LYS HG2  H 32.261  30.485 28.816 1.00 . B B . 292 LYS HG2  1 1 
       20 103682 2 2 124 LYS HG3  H 30.826  31.505 28.924 1.00 . B B . 292 LYS HG3  1 1 
       20 103683 2 2 124 LYS HZ1  H 32.021  35.401 29.997 1.00 . B B . 292 LYS HZ1  1 1 
       20 103684 2 2 124 LYS HZ2  H 32.420  35.683 28.370 1.00 . B B . 292 LYS HZ2  1 1 
       20 103685 2 2 124 LYS HZ3  H 33.490  34.825 29.374 1.00 . B B . 292 LYS HZ3  1 1 
       20 103686 2 2 124 LYS N    N 30.318  31.400 32.831 1.00 . B B . 292 LYS N    1 1 
       20 103687 2 2 124 LYS NZ   N 32.488  35.007 29.157 1.00 . B B . 292 LYS NZ   1 1 
       20 103688 2 2 124 LYS O    O 28.410  31.513 29.974 1.00 . B B . 292 LYS O    1 1 
       20 103689 2 2 125 GLU C    C 26.470  29.489 31.038 1.00 . B B . 293 GLU C    1 1 
       20 103690 2 2 125 GLU CA   C 27.778  28.886 30.538 1.00 . B B . 293 GLU CA   1 1 
       20 103691 2 2 125 GLU CB   C 27.858  27.416 30.956 1.00 . B B . 293 GLU CB   1 1 
       20 103692 2 2 125 GLU CD   C 25.644  26.250 30.999 1.00 . B B . 293 GLU CD   1 1 
       20 103693 2 2 125 GLU CG   C 26.854  26.600 30.141 1.00 . B B . 293 GLU CG   1 1 
       20 103694 2 2 125 GLU H    H 29.527  29.172 31.701 1.00 . B B . 293 GLU H    1 1 
       20 103695 2 2 125 GLU HA   H 27.803  28.944 29.461 1.00 . B B . 293 GLU HA   1 1 
       20 103696 2 2 125 GLU HB2  H 28.857  27.044 30.776 1.00 . B B . 293 GLU HB2  1 1 
       20 103697 2 2 125 GLU HB3  H 27.622  27.326 32.006 1.00 . B B . 293 GLU HB3  1 1 
       20 103698 2 2 125 GLU HG2  H 26.532  27.176 29.286 1.00 . B B . 293 GLU HG2  1 1 
       20 103699 2 2 125 GLU HG3  H 27.325  25.689 29.800 1.00 . B B . 293 GLU HG3  1 1 
       20 103700 2 2 125 GLU N    N 28.916  29.619 31.081 1.00 . B B . 293 GLU N    1 1 
       20 103701 2 2 125 GLU O    O 25.490  29.571 30.297 1.00 . B B . 293 GLU O    1 1 
       20 103702 2 2 125 GLU OE1  O 24.812  27.118 31.199 1.00 . B B . 293 GLU OE1  1 1 
       20 103703 2 2 125 GLU OE2  O 25.567  25.116 31.448 1.00 . B B . 293 GLU OE2  1 1 
       20 103704 2 2 126 ARG C    C 24.653  31.518 31.921 1.00 . B B . 294 ARG C    1 1 
       20 103705 2 2 126 ARG CA   C 25.268  30.510 32.884 1.00 . B B . 294 ARG CA   1 1 
       20 103706 2 2 126 ARG CB   C 25.622  31.204 34.201 1.00 . B B . 294 ARG CB   1 1 
       20 103707 2 2 126 ARG CD   C 23.376  30.522 35.057 1.00 . B B . 294 ARG CD   1 1 
       20 103708 2 2 126 ARG CG   C 24.342  31.694 34.880 1.00 . B B . 294 ARG CG   1 1 
       20 103709 2 2 126 ARG CZ   C 24.442  28.921 36.540 1.00 . B B . 294 ARG CZ   1 1 
       20 103710 2 2 126 ARG H    H 27.272  29.822 32.843 1.00 . B B . 294 ARG H    1 1 
       20 103711 2 2 126 ARG HA   H 24.548  29.730 33.084 1.00 . B B . 294 ARG HA   1 1 
       20 103712 2 2 126 ARG HB2  H 26.131  30.506 34.851 1.00 . B B . 294 ARG HB2  1 1 
       20 103713 2 2 126 ARG HB3  H 26.267  32.047 34.000 1.00 . B B . 294 ARG HB3  1 1 
       20 103714 2 2 126 ARG HD2  H 22.723  30.720 35.893 1.00 . B B . 294 ARG HD2  1 1 
       20 103715 2 2 126 ARG HD3  H 22.782  30.412 34.161 1.00 . B B . 294 ARG HD3  1 1 
       20 103716 2 2 126 ARG HE   H 24.379  28.725 34.549 1.00 . B B . 294 ARG HE   1 1 
       20 103717 2 2 126 ARG HG2  H 24.585  32.112 35.847 1.00 . B B . 294 ARG HG2  1 1 
       20 103718 2 2 126 ARG HG3  H 23.878  32.453 34.266 1.00 . B B . 294 ARG HG3  1 1 
       20 103719 2 2 126 ARG HH11 H 25.368  27.246 35.959 1.00 . B B . 294 ARG HH11 1 1 
       20 103720 2 2 126 ARG HH12 H 25.350  27.539 37.668 1.00 . B B . 294 ARG HH12 1 1 
       20 103721 2 2 126 ARG HH21 H 23.590  30.515 37.404 1.00 . B B . 294 ARG HH21 1 1 
       20 103722 2 2 126 ARG HH22 H 24.344  29.391 38.485 1.00 . B B . 294 ARG HH22 1 1 
       20 103723 2 2 126 ARG N    N 26.462  29.911 32.298 1.00 . B B . 294 ARG N    1 1 
       20 103724 2 2 126 ARG NE   N 24.116  29.291 35.306 1.00 . B B . 294 ARG NE   1 1 
       20 103725 2 2 126 ARG NH1  N 25.105  27.816 36.738 1.00 . B B . 294 ARG NH1  1 1 
       20 103726 2 2 126 ARG NH2  N 24.098  29.667 37.555 1.00 . B B . 294 ARG NH2  1 1 
       20 103727 2 2 126 ARG O    O 23.431  31.590 31.780 1.00 . B B . 294 ARG O    1 1 
       20 103728 2 2 127 ALA C    C 24.051  32.667 29.326 1.00 . B B . 295 ALA C    1 1 
       20 103729 2 2 127 ALA CA   C 25.032  33.293 30.310 1.00 . B B . 295 ALA CA   1 1 
       20 103730 2 2 127 ALA CB   C 26.215  33.890 29.546 1.00 . B B . 295 ALA CB   1 1 
       20 103731 2 2 127 ALA H    H 26.467  32.190 31.411 1.00 . B B . 295 ALA H    1 1 
       20 103732 2 2 127 ALA HA   H 24.533  34.082 30.850 1.00 . B B . 295 ALA HA   1 1 
       20 103733 2 2 127 ALA HB1  H 26.758  33.098 29.049 1.00 . B B . 295 ALA HB1  1 1 
       20 103734 2 2 127 ALA HB2  H 26.872  34.396 30.239 1.00 . B B . 295 ALA HB2  1 1 
       20 103735 2 2 127 ALA HB3  H 25.852  34.592 28.812 1.00 . B B . 295 ALA HB3  1 1 
       20 103736 2 2 127 ALA N    N 25.505  32.294 31.261 1.00 . B B . 295 ALA N    1 1 
       20 103737 2 2 127 ALA O    O 22.976  33.210 29.075 1.00 . B B . 295 ALA O    1 1 
       20 103738 2 2 128 GLY C    C 22.177  30.616 28.400 1.00 . B B . 296 GLY C    1 1 
       20 103739 2 2 128 GLY CA   C 23.570  30.824 27.820 1.00 . B B . 296 GLY CA   1 1 
       20 103740 2 2 128 GLY H    H 25.296  31.130 29.013 1.00 . B B . 296 GLY H    1 1 
       20 103741 2 2 128 GLY HA2  H 23.497  31.411 26.915 1.00 . B B . 296 GLY HA2  1 1 
       20 103742 2 2 128 GLY HA3  H 24.002  29.863 27.588 1.00 . B B . 296 GLY HA3  1 1 
       20 103743 2 2 128 GLY N    N 24.428  31.517 28.774 1.00 . B B . 296 GLY N    1 1 
       20 103744 2 2 128 GLY O    O 21.173  30.803 27.713 1.00 . B B . 296 GLY O    1 1 
       20 103745 2 2 129 ASP C    C 20.048  31.302 30.408 1.00 . B B . 297 ASP C    1 1 
       20 103746 2 2 129 ASP CA   C 20.846  30.004 30.338 1.00 . B B . 297 ASP CA   1 1 
       20 103747 2 2 129 ASP CB   C 21.079  29.467 31.750 1.00 . B B . 297 ASP CB   1 1 
       20 103748 2 2 129 ASP CG   C 21.378  27.973 31.696 1.00 . B B . 297 ASP CG   1 1 
       20 103749 2 2 129 ASP H    H 22.956  30.100 30.170 1.00 . B B . 297 ASP H    1 1 
       20 103750 2 2 129 ASP HA   H 20.282  29.276 29.775 1.00 . B B . 297 ASP HA   1 1 
       20 103751 2 2 129 ASP HB2  H 21.917  29.984 32.196 1.00 . B B . 297 ASP HB2  1 1 
       20 103752 2 2 129 ASP HB3  H 20.196  29.633 32.347 1.00 . B B . 297 ASP HB3  1 1 
       20 103753 2 2 129 ASP N    N 22.123  30.231 29.672 1.00 . B B . 297 ASP N    1 1 
       20 103754 2 2 129 ASP O    O 18.836  31.308 30.202 1.00 . B B . 297 ASP O    1 1 
       20 103755 2 2 129 ASP OD1  O 22.421  27.615 31.176 1.00 . B B . 297 ASP OD1  1 1 
       20 103756 2 2 129 ASP OD2  O 20.559  27.206 32.176 1.00 . B B . 297 ASP OD2  1 1 
       20 103757 2 2 130 LEU C    C 19.335  34.006 29.501 1.00 . B B . 298 LEU C    1 1 
       20 103758 2 2 130 LEU CA   C 20.084  33.699 30.792 1.00 . B B . 298 LEU CA   1 1 
       20 103759 2 2 130 LEU CB   C 21.123  34.790 31.055 1.00 . B B . 298 LEU CB   1 1 
       20 103760 2 2 130 LEU CD1  C 19.715  35.982 32.740 1.00 . B B . 298 LEU CD1  1 1 
       20 103761 2 2 130 LEU CD2  C 21.090  34.015 33.429 1.00 . B B . 298 LEU CD2  1 1 
       20 103762 2 2 130 LEU CG   C 21.033  35.241 32.514 1.00 . B B . 298 LEU CG   1 1 
       20 103763 2 2 130 LEU H    H 21.705  32.334 30.852 1.00 . B B . 298 LEU H    1 1 
       20 103764 2 2 130 LEU HA   H 19.382  33.680 31.611 1.00 . B B . 298 LEU HA   1 1 
       20 103765 2 2 130 LEU HB2  H 22.112  34.402 30.858 1.00 . B B . 298 LEU HB2  1 1 
       20 103766 2 2 130 LEU HB3  H 20.933  35.633 30.409 1.00 . B B . 298 LEU HB3  1 1 
       20 103767 2 2 130 LEU HD11 H 19.200  36.096 31.796 1.00 . B B . 298 LEU HD11 1 1 
       20 103768 2 2 130 LEU HD12 H 19.918  36.957 33.160 1.00 . B B . 298 LEU HD12 1 1 
       20 103769 2 2 130 LEU HD13 H 19.096  35.418 33.421 1.00 . B B . 298 LEU HD13 1 1 
       20 103770 2 2 130 LEU HD21 H 21.746  34.217 34.263 1.00 . B B . 298 LEU HD21 1 1 
       20 103771 2 2 130 LEU HD22 H 21.467  33.168 32.873 1.00 . B B . 298 LEU HD22 1 1 
       20 103772 2 2 130 LEU HD23 H 20.100  33.793 33.797 1.00 . B B . 298 LEU HD23 1 1 
       20 103773 2 2 130 LEU HG   H 21.860  35.898 32.739 1.00 . B B . 298 LEU HG   1 1 
       20 103774 2 2 130 LEU N    N 20.739  32.399 30.700 1.00 . B B . 298 LEU N    1 1 
       20 103775 2 2 130 LEU O    O 18.181  34.435 29.528 1.00 . B B . 298 LEU O    1 1 
       20 103776 2 2 131 ARG C    C 18.083  33.244 26.942 1.00 . B B . 299 ARG C    1 1 
       20 103777 2 2 131 ARG CA   C 19.381  34.034 27.073 1.00 . B B . 299 ARG CA   1 1 
       20 103778 2 2 131 ARG CB   C 20.341  33.634 25.951 1.00 . B B . 299 ARG CB   1 1 
       20 103779 2 2 131 ARG CD   C 19.084  32.586 24.064 1.00 . B B . 299 ARG CD   1 1 
       20 103780 2 2 131 ARG CG   C 19.679  33.891 24.596 1.00 . B B . 299 ARG CG   1 1 
       20 103781 2 2 131 ARG CZ   C 17.395  31.891 22.463 1.00 . B B . 299 ARG CZ   1 1 
       20 103782 2 2 131 ARG H    H 20.914  33.435 28.410 1.00 . B B . 299 ARG H    1 1 
       20 103783 2 2 131 ARG HA   H 19.162  35.087 26.988 1.00 . B B . 299 ARG HA   1 1 
       20 103784 2 2 131 ARG HB2  H 21.245  34.218 26.027 1.00 . B B . 299 ARG HB2  1 1 
       20 103785 2 2 131 ARG HB3  H 20.581  32.585 26.040 1.00 . B B . 299 ARG HB3  1 1 
       20 103786 2 2 131 ARG HD2  H 19.858  32.012 23.581 1.00 . B B . 299 ARG HD2  1 1 
       20 103787 2 2 131 ARG HD3  H 18.675  32.017 24.886 1.00 . B B . 299 ARG HD3  1 1 
       20 103788 2 2 131 ARG HE   H 17.778  33.801 22.918 1.00 . B B . 299 ARG HE   1 1 
       20 103789 2 2 131 ARG HG2  H 18.893  34.625 24.713 1.00 . B B . 299 ARG HG2  1 1 
       20 103790 2 2 131 ARG HG3  H 20.416  34.259 23.899 1.00 . B B . 299 ARG HG3  1 1 
       20 103791 2 2 131 ARG HH11 H 16.205  33.123 21.425 1.00 . B B . 299 ARG HH11 1 1 
       20 103792 2 2 131 ARG HH12 H 15.978  31.432 21.124 1.00 . B B . 299 ARG HH12 1 1 
       20 103793 2 2 131 ARG HH21 H 18.440  30.433 23.352 1.00 . B B . 299 ARG HH21 1 1 
       20 103794 2 2 131 ARG HH22 H 17.242  29.910 22.216 1.00 . B B . 299 ARG HH22 1 1 
       20 103795 2 2 131 ARG N    N 19.997  33.781 28.370 1.00 . B B . 299 ARG N    1 1 
       20 103796 2 2 131 ARG NE   N 18.026  32.871 23.099 1.00 . B B . 299 ARG NE   1 1 
       20 103797 2 2 131 ARG NH1  N 16.453  32.170 21.605 1.00 . B B . 299 ARG NH1  1 1 
       20 103798 2 2 131 ARG NH2  N 17.718  30.648 22.695 1.00 . B B . 299 ARG NH2  1 1 
       20 103799 2 2 131 ARG O    O 17.081  33.757 26.446 1.00 . B B . 299 ARG O    1 1 
       20 103800 2 2 132 ALA C    C 15.800  31.736 28.164 1.00 . B B . 300 ALA C    1 1 
       20 103801 2 2 132 ALA CA   C 16.929  31.142 27.327 1.00 . B B . 300 ALA CA   1 1 
       20 103802 2 2 132 ALA CB   C 17.264  29.740 27.836 1.00 . B B . 300 ALA CB   1 1 
       20 103803 2 2 132 ALA H    H 18.937  31.640 27.784 1.00 . B B . 300 ALA H    1 1 
       20 103804 2 2 132 ALA HA   H 16.604  31.073 26.300 1.00 . B B . 300 ALA HA   1 1 
       20 103805 2 2 132 ALA HB1  H 16.735  29.007 27.247 1.00 . B B . 300 ALA HB1  1 1 
       20 103806 2 2 132 ALA HB2  H 16.967  29.652 28.871 1.00 . B B . 300 ALA HB2  1 1 
       20 103807 2 2 132 ALA HB3  H 18.328  29.572 27.751 1.00 . B B . 300 ALA HB3  1 1 
       20 103808 2 2 132 ALA N    N 18.110  31.994 27.395 1.00 . B B . 300 ALA N    1 1 
       20 103809 2 2 132 ALA O    O 14.638  31.713 27.763 1.00 . B B . 300 ALA O    1 1 
       20 103810 2 2 133 LEU C    C 14.481  34.045 29.523 1.00 . B B . 301 LEU C    1 1 
       20 103811 2 2 133 LEU CA   C 15.165  32.870 30.214 1.00 . B B . 301 LEU CA   1 1 
       20 103812 2 2 133 LEU CB   C 15.836  33.352 31.501 1.00 . B B . 301 LEU CB   1 1 
       20 103813 2 2 133 LEU CD1  C 17.272  32.592 33.402 1.00 . B B . 301 LEU CD1  1 1 
       20 103814 2 2 133 LEU CD2  C 15.045  31.527 33.013 1.00 . B B . 301 LEU CD2  1 1 
       20 103815 2 2 133 LEU CG   C 16.270  32.144 32.334 1.00 . B B . 301 LEU CG   1 1 
       20 103816 2 2 133 LEU H    H 17.098  32.262 29.596 1.00 . B B . 301 LEU H    1 1 
       20 103817 2 2 133 LEU HA   H 14.420  32.129 30.464 1.00 . B B . 301 LEU HA   1 1 
       20 103818 2 2 133 LEU HB2  H 16.701  33.950 31.253 1.00 . B B . 301 LEU HB2  1 1 
       20 103819 2 2 133 LEU HB3  H 15.138  33.947 32.071 1.00 . B B . 301 LEU HB3  1 1 
       20 103820 2 2 133 LEU HD11 H 18.132  31.943 33.382 1.00 . B B . 301 LEU HD11 1 1 
       20 103821 2 2 133 LEU HD12 H 16.806  32.545 34.374 1.00 . B B . 301 LEU HD12 1 1 
       20 103822 2 2 133 LEU HD13 H 17.581  33.607 33.201 1.00 . B B . 301 LEU HD13 1 1 
       20 103823 2 2 133 LEU HD21 H 14.172  32.121 32.788 1.00 . B B . 301 LEU HD21 1 1 
       20 103824 2 2 133 LEU HD22 H 15.201  31.502 34.082 1.00 . B B . 301 LEU HD22 1 1 
       20 103825 2 2 133 LEU HD23 H 14.901  30.521 32.646 1.00 . B B . 301 LEU HD23 1 1 
       20 103826 2 2 133 LEU HG   H 16.736  31.412 31.690 1.00 . B B . 301 LEU HG   1 1 
       20 103827 2 2 133 LEU N    N 16.156  32.270 29.330 1.00 . B B . 301 LEU N    1 1 
       20 103828 2 2 133 LEU O    O 13.263  34.207 29.611 1.00 . B B . 301 LEU O    1 1 
       20 103829 2 2 134 GLY C    C 13.719  35.577 27.075 1.00 . B B . 302 GLY C    1 1 
       20 103830 2 2 134 GLY CA   C 14.733  36.014 28.125 1.00 . B B . 302 GLY CA   1 1 
       20 103831 2 2 134 GLY H    H 16.236  34.678 28.795 1.00 . B B . 302 GLY H    1 1 
       20 103832 2 2 134 GLY HA2  H 14.251  36.671 28.835 1.00 . B B . 302 GLY HA2  1 1 
       20 103833 2 2 134 GLY HA3  H 15.539  36.542 27.639 1.00 . B B . 302 GLY HA3  1 1 
       20 103834 2 2 134 GLY N    N 15.273  34.859 28.831 1.00 . B B . 302 GLY N    1 1 
       20 103835 2 2 134 GLY O    O 12.662  36.189 26.926 1.00 . B B . 302 GLY O    1 1 
       20 103836 2 2 135 GLN C    C 11.816  33.596 25.928 1.00 . B B . 303 GLN C    1 1 
       20 103837 2 2 135 GLN CA   C 13.155  33.997 25.319 1.00 . B B . 303 GLN CA   1 1 
       20 103838 2 2 135 GLN CB   C 13.791  32.786 24.634 1.00 . B B . 303 GLN CB   1 1 
       20 103839 2 2 135 GLN CD   C 12.278  30.807 24.864 1.00 . B B . 303 GLN CD   1 1 
       20 103840 2 2 135 GLN CG   C 12.702  31.954 23.952 1.00 . B B . 303 GLN CG   1 1 
       20 103841 2 2 135 GLN H    H 14.903  34.062 26.516 1.00 . B B . 303 GLN H    1 1 
       20 103842 2 2 135 GLN HA   H 12.988  34.768 24.583 1.00 . B B . 303 GLN HA   1 1 
       20 103843 2 2 135 GLN HB2  H 14.502  33.125 23.894 1.00 . B B . 303 GLN HB2  1 1 
       20 103844 2 2 135 GLN HB3  H 14.297  32.180 25.370 1.00 . B B . 303 GLN HB3  1 1 
       20 103845 2 2 135 GLN HE21 H 14.132  30.156 25.155 1.00 . B B . 303 GLN HE21 1 1 
       20 103846 2 2 135 GLN HE22 H 12.920  29.274 25.950 1.00 . B B . 303 GLN HE22 1 1 
       20 103847 2 2 135 GLN HG2  H 11.850  32.582 23.746 1.00 . B B . 303 GLN HG2  1 1 
       20 103848 2 2 135 GLN HG3  H 13.086  31.551 23.027 1.00 . B B . 303 GLN HG3  1 1 
       20 103849 2 2 135 GLN N    N 14.048  34.511 26.351 1.00 . B B . 303 GLN N    1 1 
       20 103850 2 2 135 GLN NE2  N 13.185  30.013 25.364 1.00 . B B . 303 GLN NE2  1 1 
       20 103851 2 2 135 GLN O    O 10.760  33.833 25.344 1.00 . B B . 303 GLN O    1 1 
       20 103852 2 2 135 GLN OE1  O 11.089  30.629 25.126 1.00 . B B . 303 GLN OE1  1 1 
       20 103853 2 2 136 ARG C    C  9.813  33.771 28.183 1.00 . B B . 304 ARG C    1 1 
       20 103854 2 2 136 ARG CA   C 10.656  32.562 27.795 1.00 . B B . 304 ARG CA   1 1 
       20 103855 2 2 136 ARG CB   C 11.016  31.762 29.048 1.00 . B B . 304 ARG CB   1 1 
       20 103856 2 2 136 ARG CD   C 10.104  29.447 28.819 1.00 . B B . 304 ARG CD   1 1 
       20 103857 2 2 136 ARG CG   C 11.350  30.322 28.658 1.00 . B B . 304 ARG CG   1 1 
       20 103858 2 2 136 ARG CZ   C 10.469  28.046 30.768 1.00 . B B . 304 ARG CZ   1 1 
       20 103859 2 2 136 ARG H    H 12.741  32.828 27.531 1.00 . B B . 304 ARG H    1 1 
       20 103860 2 2 136 ARG HA   H 10.083  31.932 27.130 1.00 . B B . 304 ARG HA   1 1 
       20 103861 2 2 136 ARG HB2  H 11.870  32.214 29.531 1.00 . B B . 304 ARG HB2  1 1 
       20 103862 2 2 136 ARG HB3  H 10.176  31.764 29.729 1.00 . B B . 304 ARG HB3  1 1 
       20 103863 2 2 136 ARG HD2  H  9.242  29.982 28.448 1.00 . B B . 304 ARG HD2  1 1 
       20 103864 2 2 136 ARG HD3  H 10.232  28.538 28.248 1.00 . B B . 304 ARG HD3  1 1 
       20 103865 2 2 136 ARG HE   H  9.325  29.689 30.775 1.00 . B B . 304 ARG HE   1 1 
       20 103866 2 2 136 ARG HG2  H 11.680  30.294 27.630 1.00 . B B . 304 ARG HG2  1 1 
       20 103867 2 2 136 ARG HG3  H 12.133  29.948 29.300 1.00 . B B . 304 ARG HG3  1 1 
       20 103868 2 2 136 ARG HH11 H  9.685  28.362 32.582 1.00 . B B . 304 ARG HH11 1 1 
       20 103869 2 2 136 ARG HH12 H 10.701  26.966 32.438 1.00 . B B . 304 ARG HH12 1 1 
       20 103870 2 2 136 ARG HH21 H 11.388  27.487 29.080 1.00 . B B . 304 ARG HH21 1 1 
       20 103871 2 2 136 ARG HH22 H 11.666  26.472 30.455 1.00 . B B . 304 ARG HH22 1 1 
       20 103872 2 2 136 ARG N    N 11.871  32.988 27.111 1.00 . B B . 304 ARG N    1 1 
       20 103873 2 2 136 ARG NE   N  9.897  29.115 30.223 1.00 . B B . 304 ARG NE   1 1 
       20 103874 2 2 136 ARG NH1  N 10.270  27.770 32.028 1.00 . B B . 304 ARG NH1  1 1 
       20 103875 2 2 136 ARG NH2  N 11.233  27.275 30.045 1.00 . B B . 304 ARG NH2  1 1 
       20 103876 2 2 136 ARG O    O  8.589  33.755 28.054 1.00 . B B . 304 ARG O    1 1 
       20 103877 2 2 137 LEU C    C  9.032  36.635 27.869 1.00 . B B . 305 LEU C    1 1 
       20 103878 2 2 137 LEU CA   C  9.780  36.037 29.055 1.00 . B B . 305 LEU CA   1 1 
       20 103879 2 2 137 LEU CB   C 10.781  37.059 29.597 1.00 . B B . 305 LEU CB   1 1 
       20 103880 2 2 137 LEU CD1  C 11.305  35.742 31.656 1.00 . B B . 305 LEU CD1  1 1 
       20 103881 2 2 137 LEU CD2  C 11.564  38.226 31.661 1.00 . B B . 305 LEU CD2  1 1 
       20 103882 2 2 137 LEU CG   C 10.732  37.058 31.126 1.00 . B B . 305 LEU CG   1 1 
       20 103883 2 2 137 LEU H    H 11.453  34.779 28.731 1.00 . B B . 305 LEU H    1 1 
       20 103884 2 2 137 LEU HA   H  9.071  35.796 29.831 1.00 . B B . 305 LEU HA   1 1 
       20 103885 2 2 137 LEU HB2  H 11.776  36.798 29.268 1.00 . B B . 305 LEU HB2  1 1 
       20 103886 2 2 137 LEU HB3  H 10.527  38.041 29.232 1.00 . B B . 305 LEU HB3  1 1 
       20 103887 2 2 137 LEU HD11 H 12.306  35.907 32.026 1.00 . B B . 305 LEU HD11 1 1 
       20 103888 2 2 137 LEU HD12 H 11.332  35.015 30.858 1.00 . B B . 305 LEU HD12 1 1 
       20 103889 2 2 137 LEU HD13 H 10.680  35.374 32.457 1.00 . B B . 305 LEU HD13 1 1 
       20 103890 2 2 137 LEU HD21 H 12.511  38.260 31.144 1.00 . B B . 305 LEU HD21 1 1 
       20 103891 2 2 137 LEU HD22 H 11.737  38.090 32.719 1.00 . B B . 305 LEU HD22 1 1 
       20 103892 2 2 137 LEU HD23 H 11.031  39.151 31.500 1.00 . B B . 305 LEU HD23 1 1 
       20 103893 2 2 137 LEU HG   H  9.709  37.162 31.453 1.00 . B B . 305 LEU HG   1 1 
       20 103894 2 2 137 LEU N    N 10.477  34.820 28.654 1.00 . B B . 305 LEU N    1 1 
       20 103895 2 2 137 LEU O    O  7.911  37.121 28.010 1.00 . B B . 305 LEU O    1 1 
       20 103896 2 2 138 LEU C    C  7.801  36.322 25.125 1.00 . B B . 306 LEU C    1 1 
       20 103897 2 2 138 LEU CA   C  9.044  37.128 25.490 1.00 . B B . 306 LEU CA   1 1 
       20 103898 2 2 138 LEU CB   C 10.042  37.087 24.331 1.00 . B B . 306 LEU CB   1 1 
       20 103899 2 2 138 LEU CD1  C  9.170  39.278 23.504 1.00 . B B . 306 LEU CD1  1 1 
       20 103900 2 2 138 LEU CD2  C 11.062  39.221 25.134 1.00 . B B . 306 LEU CD2  1 1 
       20 103901 2 2 138 LEU CG   C 10.424  38.515 23.935 1.00 . B B . 306 LEU CG   1 1 
       20 103902 2 2 138 LEU H    H 10.552  36.189 26.645 1.00 . B B . 306 LEU H    1 1 
       20 103903 2 2 138 LEU HA   H  8.758  38.153 25.669 1.00 . B B . 306 LEU HA   1 1 
       20 103904 2 2 138 LEU HB2  H 10.926  36.548 24.638 1.00 . B B . 306 LEU HB2  1 1 
       20 103905 2 2 138 LEU HB3  H  9.591  36.590 23.486 1.00 . B B . 306 LEU HB3  1 1 
       20 103906 2 2 138 LEU HD11 H  9.301  39.645 22.497 1.00 . B B . 306 LEU HD11 1 1 
       20 103907 2 2 138 LEU HD12 H  9.007  40.110 24.173 1.00 . B B . 306 LEU HD12 1 1 
       20 103908 2 2 138 LEU HD13 H  8.317  38.618 23.539 1.00 . B B . 306 LEU HD13 1 1 
       20 103909 2 2 138 LEU HD21 H 10.377  39.961 25.522 1.00 . B B . 306 LEU HD21 1 1 
       20 103910 2 2 138 LEU HD22 H 11.975  39.705 24.822 1.00 . B B . 306 LEU HD22 1 1 
       20 103911 2 2 138 LEU HD23 H 11.282  38.495 25.903 1.00 . B B . 306 LEU HD23 1 1 
       20 103912 2 2 138 LEU HG   H 11.126  38.485 23.116 1.00 . B B . 306 LEU HG   1 1 
       20 103913 2 2 138 LEU N    N  9.659  36.590 26.698 1.00 . B B . 306 LEU N    1 1 
       20 103914 2 2 138 LEU O    O  6.802  36.876 24.666 1.00 . B B . 306 LEU O    1 1 
       20 103915 2 2 139 PHE C    C  5.570  34.440 25.948 1.00 . B B . 307 PHE C    1 1 
       20 103916 2 2 139 PHE CA   C  6.747  34.137 25.025 1.00 . B B . 307 PHE CA   1 1 
       20 103917 2 2 139 PHE CB   C  7.163  32.672 25.190 1.00 . B B . 307 PHE CB   1 1 
       20 103918 2 2 139 PHE CD1  C  8.374  32.653 22.978 1.00 . B B . 307 PHE CD1  1 1 
       20 103919 2 2 139 PHE CD2  C  6.731  30.926 23.425 1.00 . B B . 307 PHE CD2  1 1 
       20 103920 2 2 139 PHE CE1  C  8.621  32.092 21.721 1.00 . B B . 307 PHE CE1  1 1 
       20 103921 2 2 139 PHE CE2  C  6.977  30.367 22.167 1.00 . B B . 307 PHE CE2  1 1 
       20 103922 2 2 139 PHE CG   C  7.428  32.069 23.832 1.00 . B B . 307 PHE CG   1 1 
       20 103923 2 2 139 PHE CZ   C  7.922  30.949 21.315 1.00 . B B . 307 PHE CZ   1 1 
       20 103924 2 2 139 PHE H    H  8.694  34.627 25.703 1.00 . B B . 307 PHE H    1 1 
       20 103925 2 2 139 PHE HA   H  6.445  34.301 24.003 1.00 . B B . 307 PHE HA   1 1 
       20 103926 2 2 139 PHE HB2  H  8.059  32.619 25.790 1.00 . B B . 307 PHE HB2  1 1 
       20 103927 2 2 139 PHE HB3  H  6.369  32.127 25.676 1.00 . B B . 307 PHE HB3  1 1 
       20 103928 2 2 139 PHE HD1  H  8.912  33.534 23.294 1.00 . B B . 307 PHE HD1  1 1 
       20 103929 2 2 139 PHE HD2  H  6.002  30.477 24.083 1.00 . B B . 307 PHE HD2  1 1 
       20 103930 2 2 139 PHE HE1  H  9.350  32.542 21.063 1.00 . B B . 307 PHE HE1  1 1 
       20 103931 2 2 139 PHE HE2  H  6.439  29.485 21.852 1.00 . B B . 307 PHE HE2  1 1 
       20 103932 2 2 139 PHE HZ   H  8.112  30.517 20.342 1.00 . B B . 307 PHE HZ   1 1 
       20 103933 2 2 139 PHE N    N  7.872  35.010 25.335 1.00 . B B . 307 PHE N    1 1 
       20 103934 2 2 139 PHE O    O  4.428  34.540 25.499 1.00 . B B . 307 PHE O    1 1 
       20 103935 2 2 140 HIS C    C  4.307  36.308 28.035 1.00 . B B . 308 HIS C    1 1 
       20 103936 2 2 140 HIS CA   C  4.816  34.881 28.212 1.00 . B B . 308 HIS CA   1 1 
       20 103937 2 2 140 HIS CB   C  5.365  34.705 29.631 1.00 . B B . 308 HIS CB   1 1 
       20 103938 2 2 140 HIS CD2  C  6.511  32.368 29.987 1.00 . B B . 308 HIS CD2  1 1 
       20 103939 2 2 140 HIS CE1  C  4.749  31.232 30.533 1.00 . B B . 308 HIS CE1  1 1 
       20 103940 2 2 140 HIS CG   C  5.451  33.239 29.955 1.00 . B B . 308 HIS CG   1 1 
       20 103941 2 2 140 HIS H    H  6.787  34.496 27.535 1.00 . B B . 308 HIS H    1 1 
       20 103942 2 2 140 HIS HA   H  3.996  34.197 28.069 1.00 . B B . 308 HIS HA   1 1 
       20 103943 2 2 140 HIS HB2  H  6.347  35.148 29.694 1.00 . B B . 308 HIS HB2  1 1 
       20 103944 2 2 140 HIS HB3  H  4.706  35.192 30.335 1.00 . B B . 308 HIS HB3  1 1 
       20 103945 2 2 140 HIS HD2  H  7.536  32.626 29.762 1.00 . B B . 308 HIS HD2  1 1 
       20 103946 2 2 140 HIS HE1  H  4.094  30.425 30.825 1.00 . B B . 308 HIS HE1  1 1 
       20 103947 2 2 140 HIS HE2  H  6.602  30.288 30.454 1.00 . B B . 308 HIS HE2  1 1 
       20 103948 2 2 140 HIS N    N  5.859  34.588 27.237 1.00 . B B . 308 HIS N    1 1 
       20 103949 2 2 140 HIS ND1  N  4.338  32.494 30.308 1.00 . B B . 308 HIS ND1  1 1 
       20 103950 2 2 140 HIS NE2  N  6.066  31.101 30.352 1.00 . B B . 308 HIS NE2  1 1 
       20 103951 2 2 140 HIS O    O  3.183  36.629 28.419 1.00 . B B . 308 HIS O    1 1 
       20 103952 2 2 141 LEU C    C  3.579  38.635 26.276 1.00 . B B . 309 LEU C    1 1 
       20 103953 2 2 141 LEU CA   C  4.768  38.551 27.225 1.00 . B B . 309 LEU CA   1 1 
       20 103954 2 2 141 LEU CB   C  5.951  39.321 26.637 1.00 . B B . 309 LEU CB   1 1 
       20 103955 2 2 141 LEU CD1  C  5.225  41.333 27.931 1.00 . B B . 309 LEU CD1  1 1 
       20 103956 2 2 141 LEU CD2  C  6.879  39.741 28.917 1.00 . B B . 309 LEU CD2  1 1 
       20 103957 2 2 141 LEU CG   C  6.399  40.402 27.622 1.00 . B B . 309 LEU CG   1 1 
       20 103958 2 2 141 LEU H    H  6.028  36.847 27.166 1.00 . B B . 309 LEU H    1 1 
       20 103959 2 2 141 LEU HA   H  4.497  38.998 28.170 1.00 . B B . 309 LEU HA   1 1 
       20 103960 2 2 141 LEU HB2  H  6.769  38.640 26.452 1.00 . B B . 309 LEU HB2  1 1 
       20 103961 2 2 141 LEU HB3  H  5.652  39.785 25.708 1.00 . B B . 309 LEU HB3  1 1 
       20 103962 2 2 141 LEU HD11 H  5.556  42.358 27.883 1.00 . B B . 309 LEU HD11 1 1 
       20 103963 2 2 141 LEU HD12 H  4.848  41.121 28.919 1.00 . B B . 309 LEU HD12 1 1 
       20 103964 2 2 141 LEU HD13 H  4.440  41.173 27.204 1.00 . B B . 309 LEU HD13 1 1 
       20 103965 2 2 141 LEU HD21 H  7.953  39.825 28.987 1.00 . B B . 309 LEU HD21 1 1 
       20 103966 2 2 141 LEU HD22 H  6.596  38.699 28.916 1.00 . B B . 309 LEU HD22 1 1 
       20 103967 2 2 141 LEU HD23 H  6.425  40.237 29.762 1.00 . B B . 309 LEU HD23 1 1 
       20 103968 2 2 141 LEU HG   H  7.206  40.974 27.187 1.00 . B B . 309 LEU HG   1 1 
       20 103969 2 2 141 LEU N    N  5.144  37.160 27.451 1.00 . B B . 309 LEU N    1 1 
       20 103970 2 2 141 LEU O    O  2.928  39.675 26.172 1.00 . B B . 309 LEU O    1 1 
       20 103971 2 2 142 ASP C    C  1.230  36.361 24.994 1.00 . B B . 310 ASP C    1 1 
       20 103972 2 2 142 ASP CA   C  2.186  37.496 24.645 1.00 . B B . 310 ASP CA   1 1 
       20 103973 2 2 142 ASP CB   C  2.712  37.303 23.220 1.00 . B B . 310 ASP CB   1 1 
       20 103974 2 2 142 ASP CG   C  4.235  37.340 23.217 1.00 . B B . 310 ASP CG   1 1 
       20 103975 2 2 142 ASP H    H  3.855  36.736 25.708 1.00 . B B . 310 ASP H    1 1 
       20 103976 2 2 142 ASP HA   H  1.652  38.433 24.695 1.00 . B B . 310 ASP HA   1 1 
       20 103977 2 2 142 ASP HB2  H  2.375  36.348 22.842 1.00 . B B . 310 ASP HB2  1 1 
       20 103978 2 2 142 ASP HB3  H  2.333  38.093 22.589 1.00 . B B . 310 ASP HB3  1 1 
       20 103979 2 2 142 ASP N    N  3.301  37.535 25.585 1.00 . B B . 310 ASP N    1 1 
       20 103980 2 2 142 ASP O    O  1.550  35.187 24.808 1.00 . B B . 310 ASP O    1 1 
       20 103981 2 2 142 ASP OD1  O  4.833  36.406 23.727 1.00 . B B . 310 ASP OD1  1 1 
       20 103982 2 2 142 ASP OD2  O  4.784  38.302 22.705 1.00 . B B . 310 ASP OD2  1 1 
       20 103983 2 2 143 ASP C    C -1.267  34.820 24.688 1.00 . B B . 311 ASP C    1 1 
       20 103984 2 2 143 ASP CA   C -0.940  35.719 25.877 1.00 . B B . 311 ASP CA   1 1 
       20 103985 2 2 143 ASP CB   C -2.216  36.410 26.363 1.00 . B B . 311 ASP CB   1 1 
       20 103986 2 2 143 ASP CG   C -1.962  37.087 27.704 1.00 . B B . 311 ASP CG   1 1 
       20 103987 2 2 143 ASP H    H -0.145  37.668 25.631 1.00 . B B . 311 ASP H    1 1 
       20 103988 2 2 143 ASP HA   H -0.546  35.113 26.678 1.00 . B B . 311 ASP HA   1 1 
       20 103989 2 2 143 ASP HB2  H -2.520  37.152 25.637 1.00 . B B . 311 ASP HB2  1 1 
       20 103990 2 2 143 ASP HB3  H -2.999  35.676 26.475 1.00 . B B . 311 ASP HB3  1 1 
       20 103991 2 2 143 ASP N    N  0.055  36.717 25.504 1.00 . B B . 311 ASP N    1 1 
       20 103992 2 2 143 ASP O    O -1.991  33.833 24.826 1.00 . B B . 311 ASP O    1 1 
       20 103993 2 2 143 ASP OD1  O -0.933  36.814 28.300 1.00 . B B . 311 ASP OD1  1 1 
       20 103994 2 2 143 ASP OD2  O -2.802  37.869 28.118 1.00 . B B . 311 ASP OD2  1 1 
       20 103995 2 2 144 ALA C    C -0.121  33.114 22.323 1.00 . B B . 312 ALA C    1 1 
       20 103996 2 2 144 ALA CA   C -0.972  34.380 22.319 1.00 . B B . 312 ALA CA   1 1 
       20 103997 2 2 144 ALA CB   C -0.643  35.213 21.079 1.00 . B B . 312 ALA CB   1 1 
       20 103998 2 2 144 ALA H    H -0.160  35.962 23.474 1.00 . B B . 312 ALA H    1 1 
       20 103999 2 2 144 ALA HA   H -2.015  34.102 22.286 1.00 . B B . 312 ALA HA   1 1 
       20 104000 2 2 144 ALA HB1  H -0.996  36.224 21.219 1.00 . B B . 312 ALA HB1  1 1 
       20 104001 2 2 144 ALA HB2  H -1.128  34.779 20.214 1.00 . B B . 312 ALA HB2  1 1 
       20 104002 2 2 144 ALA HB3  H  0.425  35.224 20.923 1.00 . B B . 312 ALA HB3  1 1 
       20 104003 2 2 144 ALA N    N -0.729  35.164 23.524 1.00 . B B . 312 ALA N    1 1 
       20 104004 2 2 144 ALA O    O -0.451  32.131 21.660 1.00 . B B . 312 ALA O    1 1 
       20 104005 2 2 145 ASN C    C  2.487  31.896 24.546 1.00 . B B . 313 ASN C    1 1 
       20 104006 2 2 145 ASN CA   C  1.864  31.992 23.157 1.00 . B B . 313 ASN CA   1 1 
       20 104007 2 2 145 ASN CB   C  2.970  32.112 22.107 1.00 . B B . 313 ASN CB   1 1 
       20 104008 2 2 145 ASN CG   C  2.723  31.121 20.974 1.00 . B B . 313 ASN CG   1 1 
       20 104009 2 2 145 ASN H    H  1.188  33.956 23.581 1.00 . B B . 313 ASN H    1 1 
       20 104010 2 2 145 ASN HA   H  1.295  31.096 22.963 1.00 . B B . 313 ASN HA   1 1 
       20 104011 2 2 145 ASN HB2  H  2.982  33.115 21.710 1.00 . B B . 313 ASN HB2  1 1 
       20 104012 2 2 145 ASN HB3  H  3.925  31.897 22.568 1.00 . B B . 313 ASN HB3  1 1 
       20 104013 2 2 145 ASN HD21 H  4.622  30.555 20.857 1.00 . B B . 313 ASN HD21 1 1 
       20 104014 2 2 145 ASN HD22 H  3.569  29.795 19.763 1.00 . B B . 313 ASN HD22 1 1 
       20 104015 2 2 145 ASN N    N  0.974  33.145 23.073 1.00 . B B . 313 ASN N    1 1 
       20 104016 2 2 145 ASN ND2  N  3.721  30.434 20.491 1.00 . B B . 313 ASN ND2  1 1 
       20 104017 2 2 145 ASN O    O  2.686  32.905 25.221 1.00 . B B . 313 ASN O    1 1 
       20 104018 2 2 145 ASN OD1  O  1.590  30.972 20.517 1.00 . B B . 313 ASN OD1  1 1 
       20 104019 2 2 146 GLN C    C  3.560  28.963 26.549 1.00 . B B . 314 GLN C    1 1 
       20 104020 2 2 146 GLN CA   C  3.391  30.455 26.280 1.00 . B B . 314 GLN CA   1 1 
       20 104021 2 2 146 GLN CB   C  2.511  31.075 27.366 1.00 . B B . 314 GLN CB   1 1 
       20 104022 2 2 146 GLN CD   C  0.127  31.705 27.786 1.00 . B B . 314 GLN CD   1 1 
       20 104023 2 2 146 GLN CG   C  1.050  30.691 27.123 1.00 . B B . 314 GLN CG   1 1 
       20 104024 2 2 146 GLN H    H  2.610  29.904 24.386 1.00 . B B . 314 GLN H    1 1 
       20 104025 2 2 146 GLN HA   H  4.361  30.927 26.304 1.00 . B B . 314 GLN HA   1 1 
       20 104026 2 2 146 GLN HB2  H  2.825  30.711 28.333 1.00 . B B . 314 GLN HB2  1 1 
       20 104027 2 2 146 GLN HB3  H  2.607  32.151 27.336 1.00 . B B . 314 GLN HB3  1 1 
       20 104028 2 2 146 GLN HE21 H  0.832  33.245 26.752 1.00 . B B . 314 GLN HE21 1 1 
       20 104029 2 2 146 GLN HE22 H -0.398  33.619 27.859 1.00 . B B . 314 GLN HE22 1 1 
       20 104030 2 2 146 GLN HG2  H  0.857  30.670 26.061 1.00 . B B . 314 GLN HG2  1 1 
       20 104031 2 2 146 GLN HG3  H  0.864  29.712 27.539 1.00 . B B . 314 GLN HG3  1 1 
       20 104032 2 2 146 GLN N    N  2.792  30.673 24.968 1.00 . B B . 314 GLN N    1 1 
       20 104033 2 2 146 GLN NE2  N  0.192  32.960 27.437 1.00 . B B . 314 GLN NE2  1 1 
       20 104034 2 2 146 GLN O    O  2.659  28.312 27.078 1.00 . B B . 314 GLN O    1 1 
       20 104035 2 2 146 GLN OE1  O -0.677  31.345 28.648 1.00 . B B . 314 GLN OE1  1 1 
       20 104036 2 2 147 GLY C    C  5.194  26.295 25.059 1.00 . B B . 315 GLY C    1 1 
       20 104037 2 2 147 GLY CA   C  4.998  27.012 26.391 1.00 . B B . 315 GLY CA   1 1 
       20 104038 2 2 147 GLY H    H  5.403  28.998 25.765 1.00 . B B . 315 GLY H    1 1 
       20 104039 2 2 147 GLY HA2  H  5.894  26.910 26.986 1.00 . B B . 315 GLY HA2  1 1 
       20 104040 2 2 147 GLY HA3  H  4.168  26.561 26.914 1.00 . B B . 315 GLY HA3  1 1 
       20 104041 2 2 147 GLY N    N  4.721  28.429 26.182 1.00 . B B . 315 GLY N    1 1 
       20 104042 2 2 147 GLY O    O  5.480  26.921 24.039 1.00 . B B . 315 GLY O    1 1 
       20 104043 2 2 148 PRO C    C  4.032  24.328 22.868 1.00 . B B . 316 PRO C    1 1 
       20 104044 2 2 148 PRO CA   C  5.207  24.168 23.829 1.00 . B B . 316 PRO CA   1 1 
       20 104045 2 2 148 PRO CB   C  5.281  22.738 24.368 1.00 . B B . 316 PRO CB   1 1 
       20 104046 2 2 148 PRO CD   C  4.706  24.181 26.233 1.00 . B B . 316 PRO CD   1 1 
       20 104047 2 2 148 PRO CG   C  4.556  22.766 25.673 1.00 . B B . 316 PRO CG   1 1 
       20 104048 2 2 148 PRO HA   H  6.131  24.413 23.334 1.00 . B B . 316 PRO HA   1 1 
       20 104049 2 2 148 PRO HB2  H  4.798  22.056 23.682 1.00 . B B . 316 PRO HB2  1 1 
       20 104050 2 2 148 PRO HB3  H  6.309  22.449 24.524 1.00 . B B . 316 PRO HB3  1 1 
       20 104051 2 2 148 PRO HD2  H  3.774  24.514 26.672 1.00 . B B . 316 PRO HD2  1 1 
       20 104052 2 2 148 PRO HD3  H  5.503  24.221 26.957 1.00 . B B . 316 PRO HD3  1 1 
       20 104053 2 2 148 PRO HG2  H  3.511  22.534 25.518 1.00 . B B . 316 PRO HG2  1 1 
       20 104054 2 2 148 PRO HG3  H  4.997  22.058 26.357 1.00 . B B . 316 PRO HG3  1 1 
       20 104055 2 2 148 PRO N    N  5.045  24.998 25.057 1.00 . B B . 316 PRO N    1 1 
       20 104056 2 2 148 PRO O    O  2.886  24.478 23.293 1.00 . B B . 316 PRO O    1 1 
       20 104057 2 2 149 ASN C    C  3.293  23.247 19.611 1.00 . B B . 317 ASN C    1 1 
       20 104058 2 2 149 ASN CA   C  3.285  24.440 20.561 1.00 . B B . 317 ASN CA   1 1 
       20 104059 2 2 149 ASN CB   C  3.504  25.728 19.766 1.00 . B B . 317 ASN CB   1 1 
       20 104060 2 2 149 ASN CG   C  4.119  26.795 20.663 1.00 . B B . 317 ASN CG   1 1 
       20 104061 2 2 149 ASN H    H  5.256  24.174 21.292 1.00 . B B . 317 ASN H    1 1 
       20 104062 2 2 149 ASN HA   H  2.323  24.493 21.050 1.00 . B B . 317 ASN HA   1 1 
       20 104063 2 2 149 ASN HB2  H  4.168  25.529 18.935 1.00 . B B . 317 ASN HB2  1 1 
       20 104064 2 2 149 ASN HB3  H  2.555  26.081 19.388 1.00 . B B . 317 ASN HB3  1 1 
       20 104065 2 2 149 ASN HD21 H  5.984  26.189 20.355 1.00 . B B . 317 ASN HD21 1 1 
       20 104066 2 2 149 ASN HD22 H  5.818  27.523 21.390 1.00 . B B . 317 ASN HD22 1 1 
       20 104067 2 2 149 ASN N    N  4.325  24.297 21.572 1.00 . B B . 317 ASN N    1 1 
       20 104068 2 2 149 ASN ND2  N  5.415  26.840 20.814 1.00 . B B . 317 ASN ND2  1 1 
       20 104069 2 2 149 ASN O    O  4.350  22.702 19.291 1.00 . B B . 317 ASN O    1 1 
       20 104070 2 2 149 ASN OD1  O  3.402  27.613 21.239 1.00 . B B . 317 ASN OD1  1 1 
       20 104071 2 2 150 ALA C    C  2.895  20.568 18.698 1.00 . B B . 318 ALA C    1 1 
       20 104072 2 2 150 ALA CA   C  1.990  21.713 18.252 1.00 . B B . 318 ALA CA   1 1 
       20 104073 2 2 150 ALA CB   C  2.369  22.142 16.835 1.00 . B B . 318 ALA CB   1 1 
       20 104074 2 2 150 ALA H    H  1.298  23.315 19.455 1.00 . B B . 318 ALA H    1 1 
       20 104075 2 2 150 ALA HA   H  0.966  21.369 18.250 1.00 . B B . 318 ALA HA   1 1 
       20 104076 2 2 150 ALA HB1  H  1.819  23.034 16.570 1.00 . B B . 318 ALA HB1  1 1 
       20 104077 2 2 150 ALA HB2  H  2.127  21.350 16.142 1.00 . B B . 318 ALA HB2  1 1 
       20 104078 2 2 150 ALA HB3  H  3.429  22.347 16.791 1.00 . B B . 318 ALA HB3  1 1 
       20 104079 2 2 150 ALA N    N  2.107  22.844 19.165 1.00 . B B . 318 ALA N    1 1 
       20 104080 2 2 150 ALA O    O  3.593  19.964 17.885 1.00 . B B . 318 ALA O    1 1 
       20 104081 2 2 151 TRP C    C  2.996  17.862 20.392 1.00 . B B . 319 TRP C    1 1 
       20 104082 2 2 151 TRP CA   C  3.702  19.205 20.538 1.00 . B B . 319 TRP CA   1 1 
       20 104083 2 2 151 TRP CB   C  3.999  19.471 22.016 1.00 . B B . 319 TRP CB   1 1 
       20 104084 2 2 151 TRP CD1  C  3.870  17.353 23.389 1.00 . B B . 319 TRP CD1  1 1 
       20 104085 2 2 151 TRP CD2  C  1.897  18.425 23.267 1.00 . B B . 319 TRP CD2  1 1 
       20 104086 2 2 151 TRP CE2  C  1.683  17.269 24.056 1.00 . B B . 319 TRP CE2  1 1 
       20 104087 2 2 151 TRP CE3  C  0.804  19.280 23.034 1.00 . B B . 319 TRP CE3  1 1 
       20 104088 2 2 151 TRP CG   C  3.295  18.454 22.855 1.00 . B B . 319 TRP CG   1 1 
       20 104089 2 2 151 TRP CH2  C -0.644  17.834 24.354 1.00 . B B . 319 TRP CH2  1 1 
       20 104090 2 2 151 TRP CZ2  C  0.431  16.974 24.594 1.00 . B B . 319 TRP CZ2  1 1 
       20 104091 2 2 151 TRP CZ3  C -0.457  18.986 23.574 1.00 . B B . 319 TRP CZ3  1 1 
       20 104092 2 2 151 TRP H    H  2.302  20.794 20.597 1.00 . B B . 319 TRP H    1 1 
       20 104093 2 2 151 TRP HA   H  4.635  19.171 19.995 1.00 . B B . 319 TRP HA   1 1 
       20 104094 2 2 151 TRP HB2  H  5.064  19.402 22.185 1.00 . B B . 319 TRP HB2  1 1 
       20 104095 2 2 151 TRP HB3  H  3.655  20.459 22.280 1.00 . B B . 319 TRP HB3  1 1 
       20 104096 2 2 151 TRP HD1  H  4.907  17.068 23.277 1.00 . B B . 319 TRP HD1  1 1 
       20 104097 2 2 151 TRP HE1  H  3.074  15.811 24.585 1.00 . B B . 319 TRP HE1  1 1 
       20 104098 2 2 151 TRP HE3  H  0.938  20.169 22.436 1.00 . B B . 319 TRP HE3  1 1 
       20 104099 2 2 151 TRP HH2  H -1.616  17.614 24.766 1.00 . B B . 319 TRP HH2  1 1 
       20 104100 2 2 151 TRP HZ2  H  0.292  16.087 25.194 1.00 . B B . 319 TRP HZ2  1 1 
       20 104101 2 2 151 TRP HZ3  H -1.289  19.650 23.389 1.00 . B B . 319 TRP HZ3  1 1 
       20 104102 2 2 151 TRP N    N  2.877  20.277 19.995 1.00 . B B . 319 TRP N    1 1 
       20 104103 2 2 151 TRP NE1  N  2.916  16.649 24.101 1.00 . B B . 319 TRP NE1  1 1 
       20 104104 2 2 151 TRP O    O  1.904  17.660 20.925 1.00 . B B . 319 TRP O    1 1 
       20 104105 2 2 152 PRO C    C  3.091  14.724 20.716 1.00 . B B . 320 PRO C    1 1 
       20 104106 2 2 152 PRO CA   C  3.028  15.589 19.460 1.00 . B B . 320 PRO CA   1 1 
       20 104107 2 2 152 PRO CB   C  3.904  15.004 18.351 1.00 . B B . 320 PRO CB   1 1 
       20 104108 2 2 152 PRO CD   C  4.904  17.112 19.022 1.00 . B B . 320 PRO CD   1 1 
       20 104109 2 2 152 PRO CG   C  5.208  15.725 18.452 1.00 . B B . 320 PRO CG   1 1 
       20 104110 2 2 152 PRO HA   H  2.011  15.666 19.111 1.00 . B B . 320 PRO HA   1 1 
       20 104111 2 2 152 PRO HB2  H  4.046  13.944 18.508 1.00 . B B . 320 PRO HB2  1 1 
       20 104112 2 2 152 PRO HB3  H  3.458  15.185 17.385 1.00 . B B . 320 PRO HB3  1 1 
       20 104113 2 2 152 PRO HD2  H  5.661  17.400 19.736 1.00 . B B . 320 PRO HD2  1 1 
       20 104114 2 2 152 PRO HD3  H  4.828  17.839 18.230 1.00 . B B . 320 PRO HD3  1 1 
       20 104115 2 2 152 PRO HG2  H  5.876  15.188 19.113 1.00 . B B . 320 PRO HG2  1 1 
       20 104116 2 2 152 PRO HG3  H  5.654  15.825 17.475 1.00 . B B . 320 PRO HG3  1 1 
       20 104117 2 2 152 PRO N    N  3.601  16.947 19.686 1.00 . B B . 320 PRO N    1 1 
       20 104118 2 2 152 PRO O    O  3.542  15.172 21.769 1.00 . B B . 320 PRO O    1 1 
       20 104119 2 2 153 GLU C    C  4.059  12.349 22.236 1.00 . B B . 321 GLU C    1 1 
       20 104120 2 2 153 GLU CA   C  2.638  12.563 21.729 1.00 . B B . 321 GLU CA   1 1 
       20 104121 2 2 153 GLU CB   C  2.033  11.220 21.315 1.00 . B B . 321 GLU CB   1 1 
       20 104122 2 2 153 GLU CD   C  1.011   9.107 22.179 1.00 . B B . 321 GLU CD   1 1 
       20 104123 2 2 153 GLU CG   C  1.781  10.369 22.559 1.00 . B B . 321 GLU CG   1 1 
       20 104124 2 2 153 GLU H    H  2.280  13.179 19.732 1.00 . B B . 321 GLU H    1 1 
       20 104125 2 2 153 GLU HA   H  2.040  12.983 22.525 1.00 . B B . 321 GLU HA   1 1 
       20 104126 2 2 153 GLU HB2  H  1.099  11.391 20.798 1.00 . B B . 321 GLU HB2  1 1 
       20 104127 2 2 153 GLU HB3  H  2.717  10.703 20.659 1.00 . B B . 321 GLU HB3  1 1 
       20 104128 2 2 153 GLU HG2  H  2.727  10.092 23.002 1.00 . B B . 321 GLU HG2  1 1 
       20 104129 2 2 153 GLU HG3  H  1.203  10.937 23.272 1.00 . B B . 321 GLU HG3  1 1 
       20 104130 2 2 153 GLU N    N  2.630  13.483 20.598 1.00 . B B . 321 GLU N    1 1 
       20 104131 2 2 153 GLU O    O  4.285  12.200 23.437 1.00 . B B . 321 GLU O    1 1 
       20 104132 2 2 153 GLU OE1  O  0.682   8.967 21.013 1.00 . B B . 321 GLU OE1  1 1 
       20 104133 2 2 153 GLU OE2  O  0.764   8.299 23.061 1.00 . B B . 321 GLU OE2  1 1 
       20 104134 2 2 154 ARG C    C  7.333  12.630 20.567 1.00 . B B . 322 ARG C    1 1 
       20 104135 2 2 154 ARG CA   C  6.414  12.135 21.678 1.00 . B B . 322 ARG CA   1 1 
       20 104136 2 2 154 ARG CB   C  6.679  10.651 21.939 1.00 . B B . 322 ARG CB   1 1 
       20 104137 2 2 154 ARG CD   C  6.942   9.403 19.791 1.00 . B B . 322 ARG CD   1 1 
       20 104138 2 2 154 ARG CG   C  5.956   9.809 20.887 1.00 . B B . 322 ARG CG   1 1 
       20 104139 2 2 154 ARG CZ   C  6.298   7.141 19.182 1.00 . B B . 322 ARG CZ   1 1 
       20 104140 2 2 154 ARG H    H  4.778  12.456 20.370 1.00 . B B . 322 ARG H    1 1 
       20 104141 2 2 154 ARG HA   H  6.623  12.690 22.579 1.00 . B B . 322 ARG HA   1 1 
       20 104142 2 2 154 ARG HB2  H  7.742  10.461 21.885 1.00 . B B . 322 ARG HB2  1 1 
       20 104143 2 2 154 ARG HB3  H  6.315  10.387 22.921 1.00 . B B . 322 ARG HB3  1 1 
       20 104144 2 2 154 ARG HD2  H  7.233  10.277 19.229 1.00 . B B . 322 ARG HD2  1 1 
       20 104145 2 2 154 ARG HD3  H  7.818   8.962 20.246 1.00 . B B . 322 ARG HD3  1 1 
       20 104146 2 2 154 ARG HE   H  5.922   8.748 18.053 1.00 . B B . 322 ARG HE   1 1 
       20 104147 2 2 154 ARG HG2  H  5.548   8.923 21.353 1.00 . B B . 322 ARG HG2  1 1 
       20 104148 2 2 154 ARG HG3  H  5.155  10.387 20.450 1.00 . B B . 322 ARG HG3  1 1 
       20 104149 2 2 154 ARG HH11 H  5.330   6.623 17.510 1.00 . B B . 322 ARG HH11 1 1 
       20 104150 2 2 154 ARG HH12 H  5.719   5.321 18.583 1.00 . B B . 322 ARG HH12 1 1 
       20 104151 2 2 154 ARG HH21 H  7.260   7.361 20.925 1.00 . B B . 322 ARG HH21 1 1 
       20 104152 2 2 154 ARG HH22 H  6.813   5.738 20.517 1.00 . B B . 322 ARG HH22 1 1 
       20 104153 2 2 154 ARG N    N  5.015  12.333 21.313 1.00 . B B . 322 ARG N    1 1 
       20 104154 2 2 154 ARG NE   N  6.324   8.436 18.889 1.00 . B B . 322 ARG NE   1 1 
       20 104155 2 2 154 ARG NH1  N  5.739   6.296 18.361 1.00 . B B . 322 ARG NH1  1 1 
       20 104156 2 2 154 ARG NH2  N  6.832   6.714 20.296 1.00 . B B . 322 ARG NH2  1 1 
       20 104157 2 2 154 ARG O    O  6.898  12.841 19.435 1.00 . B B . 322 ARG O    1 1 
       20 104158 2 2 155 PHE C    C 10.952  13.456 20.563 1.00 . B B . 323 PHE C    1 1 
       20 104159 2 2 155 PHE CA   C  9.578  13.289 19.919 1.00 . B B . 323 PHE CA   1 1 
       20 104160 2 2 155 PHE CB   C  9.122  14.625 19.331 1.00 . B B . 323 PHE CB   1 1 
       20 104161 2 2 155 PHE CD1  C 10.305  16.402 20.673 1.00 . B B . 323 PHE CD1  1 1 
       20 104162 2 2 155 PHE CD2  C  7.974  15.937 21.152 1.00 . B B . 323 PHE CD2  1 1 
       20 104163 2 2 155 PHE CE1  C 10.316  17.380 21.675 1.00 . B B . 323 PHE CE1  1 1 
       20 104164 2 2 155 PHE CE2  C  7.985  16.915 22.154 1.00 . B B . 323 PHE CE2  1 1 
       20 104165 2 2 155 PHE CG   C  9.134  15.680 20.411 1.00 . B B . 323 PHE CG   1 1 
       20 104166 2 2 155 PHE CZ   C  9.156  17.635 22.415 1.00 . B B . 323 PHE CZ   1 1 
       20 104167 2 2 155 PHE H    H  8.898  12.634 21.816 1.00 . B B . 323 PHE H    1 1 
       20 104168 2 2 155 PHE HA   H  9.652  12.566 19.122 1.00 . B B . 323 PHE HA   1 1 
       20 104169 2 2 155 PHE HB2  H  9.791  14.917 18.536 1.00 . B B . 323 PHE HB2  1 1 
       20 104170 2 2 155 PHE HB3  H  8.120  14.523 18.940 1.00 . B B . 323 PHE HB3  1 1 
       20 104171 2 2 155 PHE HD1  H 11.199  16.204 20.100 1.00 . B B . 323 PHE HD1  1 1 
       20 104172 2 2 155 PHE HD2  H  7.070  15.379 20.951 1.00 . B B . 323 PHE HD2  1 1 
       20 104173 2 2 155 PHE HE1  H 11.219  17.936 21.876 1.00 . B B . 323 PHE HE1  1 1 
       20 104174 2 2 155 PHE HE2  H  7.089  17.113 22.726 1.00 . B B . 323 PHE HE2  1 1 
       20 104175 2 2 155 PHE HZ   H  9.164  18.390 23.188 1.00 . B B . 323 PHE HZ   1 1 
       20 104176 2 2 155 PHE N    N  8.607  12.816 20.898 1.00 . B B . 323 PHE N    1 1 
       20 104177 2 2 155 PHE O    O 11.087  13.387 21.784 1.00 . B B . 323 PHE O    1 1 
       20 104178 2 2 156 ILE C    C 13.751  15.316 20.125 1.00 . B B . 324 ILE C    1 1 
       20 104179 2 2 156 ILE CA   C 13.325  13.855 20.234 1.00 . B B . 324 ILE CA   1 1 
       20 104180 2 2 156 ILE CB   C 14.292  12.979 19.435 1.00 . B B . 324 ILE CB   1 1 
       20 104181 2 2 156 ILE CD1  C 15.558  14.456 17.866 1.00 . B B . 324 ILE CD1  1 1 
       20 104182 2 2 156 ILE CG1  C 14.376  13.494 17.996 1.00 . B B . 324 ILE CG1  1 1 
       20 104183 2 2 156 ILE CG2  C 13.789  11.535 19.430 1.00 . B B . 324 ILE CG2  1 1 
       20 104184 2 2 156 ILE H    H 11.799  13.723 18.769 1.00 . B B . 324 ILE H    1 1 
       20 104185 2 2 156 ILE HA   H 13.359  13.556 21.270 1.00 . B B . 324 ILE HA   1 1 
       20 104186 2 2 156 ILE HB   H 15.271  13.016 19.891 1.00 . B B . 324 ILE HB   1 1 
       20 104187 2 2 156 ILE HD11 H 15.233  15.361 17.374 1.00 . B B . 324 ILE HD11 1 1 
       20 104188 2 2 156 ILE HD12 H 16.339  13.989 17.285 1.00 . B B . 324 ILE HD12 1 1 
       20 104189 2 2 156 ILE HD13 H 15.938  14.697 18.849 1.00 . B B . 324 ILE HD13 1 1 
       20 104190 2 2 156 ILE HG12 H 14.514  12.660 17.324 1.00 . B B . 324 ILE HG12 1 1 
       20 104191 2 2 156 ILE HG13 H 13.463  14.013 17.746 1.00 . B B . 324 ILE HG13 1 1 
       20 104192 2 2 156 ILE HG21 H 13.108  11.388 20.256 1.00 . B B . 324 ILE HG21 1 1 
       20 104193 2 2 156 ILE HG22 H 14.627  10.860 19.529 1.00 . B B . 324 ILE HG22 1 1 
       20 104194 2 2 156 ILE HG23 H 13.275  11.336 18.500 1.00 . B B . 324 ILE HG23 1 1 
       20 104195 2 2 156 ILE N    N 11.965  13.678 19.733 1.00 . B B . 324 ILE N    1 1 
       20 104196 2 2 156 ILE O    O 13.215  16.069 19.311 1.00 . B B . 324 ILE O    1 1 
       20 104197 2 2 157 LEU C    C 16.436  17.204 20.047 1.00 . B B . 325 LEU C    1 1 
       20 104198 2 2 157 LEU CA   C 15.206  17.082 20.938 1.00 . B B . 325 LEU CA   1 1 
       20 104199 2 2 157 LEU CB   C 15.556  17.525 22.360 1.00 . B B . 325 LEU CB   1 1 
       20 104200 2 2 157 LEU CD1  C 15.150  19.866 21.586 1.00 . B B . 325 LEU CD1  1 1 
       20 104201 2 2 157 LEU CD2  C 16.311  19.451 23.758 1.00 . B B . 325 LEU CD2  1 1 
       20 104202 2 2 157 LEU CG   C 16.122  18.946 22.326 1.00 . B B . 325 LEU CG   1 1 
       20 104203 2 2 157 LEU H    H 15.105  15.064 21.577 1.00 . B B . 325 LEU H    1 1 
       20 104204 2 2 157 LEU HA   H 14.430  17.727 20.554 1.00 . B B . 325 LEU HA   1 1 
       20 104205 2 2 157 LEU HB2  H 14.667  17.505 22.973 1.00 . B B . 325 LEU HB2  1 1 
       20 104206 2 2 157 LEU HB3  H 16.295  16.855 22.773 1.00 . B B . 325 LEU HB3  1 1 
       20 104207 2 2 157 LEU HD11 H 15.287  19.752 20.520 1.00 . B B . 325 LEU HD11 1 1 
       20 104208 2 2 157 LEU HD12 H 15.342  20.891 21.866 1.00 . B B . 325 LEU HD12 1 1 
       20 104209 2 2 157 LEU HD13 H 14.135  19.604 21.848 1.00 . B B . 325 LEU HD13 1 1 
       20 104210 2 2 157 LEU HD21 H 16.747  18.670 24.362 1.00 . B B . 325 LEU HD21 1 1 
       20 104211 2 2 157 LEU HD22 H 15.353  19.731 24.171 1.00 . B B . 325 LEU HD22 1 1 
       20 104212 2 2 157 LEU HD23 H 16.964  20.311 23.753 1.00 . B B . 325 LEU HD23 1 1 
       20 104213 2 2 157 LEU HG   H 17.074  18.942 21.815 1.00 . B B . 325 LEU HG   1 1 
       20 104214 2 2 157 LEU N    N 14.717  15.709 20.950 1.00 . B B . 325 LEU N    1 1 
       20 104215 2 2 157 LEU O    O 17.485  16.628 20.338 1.00 . B B . 325 LEU O    1 1 
       20 104216 2 2 158 VAL C    C 17.872  19.604 18.037 1.00 . B B . 326 VAL C    1 1 
       20 104217 2 2 158 VAL CA   C 17.414  18.150 18.035 1.00 . B B . 326 VAL CA   1 1 
       20 104218 2 2 158 VAL CB   C 16.990  17.749 16.621 1.00 . B B . 326 VAL CB   1 1 
       20 104219 2 2 158 VAL CG1  C 15.798  18.605 16.185 1.00 . B B . 326 VAL CG1  1 1 
       20 104220 2 2 158 VAL CG2  C 18.157  17.975 15.656 1.00 . B B . 326 VAL CG2  1 1 
       20 104221 2 2 158 VAL H    H 15.445  18.394 18.779 1.00 . B B . 326 VAL H    1 1 
       20 104222 2 2 158 VAL HA   H 18.238  17.521 18.340 1.00 . B B . 326 VAL HA   1 1 
       20 104223 2 2 158 VAL HB   H 16.707  16.707 16.610 1.00 . B B . 326 VAL HB   1 1 
       20 104224 2 2 158 VAL HG11 H 15.212  18.060 15.458 1.00 . B B . 326 VAL HG11 1 1 
       20 104225 2 2 158 VAL HG12 H 16.156  19.523 15.742 1.00 . B B . 326 VAL HG12 1 1 
       20 104226 2 2 158 VAL HG13 H 15.186  18.834 17.043 1.00 . B B . 326 VAL HG13 1 1 
       20 104227 2 2 158 VAL HG21 H 17.989  17.413 14.749 1.00 . B B . 326 VAL HG21 1 1 
       20 104228 2 2 158 VAL HG22 H 19.075  17.644 16.119 1.00 . B B . 326 VAL HG22 1 1 
       20 104229 2 2 158 VAL HG23 H 18.230  19.026 15.420 1.00 . B B . 326 VAL HG23 1 1 
       20 104230 2 2 158 VAL N    N 16.303  17.958 18.961 1.00 . B B . 326 VAL N    1 1 
       20 104231 2 2 158 VAL O    O 17.328  20.437 17.315 1.00 . B B . 326 VAL O    1 1 
       20 104232 2 2 159 ALA C    C 20.915  21.261 18.777 1.00 . B B . 327 ALA C    1 1 
       20 104233 2 2 159 ALA CA   C 19.398  21.259 18.946 1.00 . B B . 327 ALA CA   1 1 
       20 104234 2 2 159 ALA CB   C 19.035  21.872 20.300 1.00 . B B . 327 ALA CB   1 1 
       20 104235 2 2 159 ALA H    H 19.270  19.196 19.410 1.00 . B B . 327 ALA H    1 1 
       20 104236 2 2 159 ALA HA   H 18.957  21.857 18.162 1.00 . B B . 327 ALA HA   1 1 
       20 104237 2 2 159 ALA HB1  H 18.068  21.502 20.613 1.00 . B B . 327 ALA HB1  1 1 
       20 104238 2 2 159 ALA HB2  H 18.995  22.947 20.209 1.00 . B B . 327 ALA HB2  1 1 
       20 104239 2 2 159 ALA HB3  H 19.778  21.598 21.032 1.00 . B B . 327 ALA HB3  1 1 
       20 104240 2 2 159 ALA N    N 18.875  19.900 18.856 1.00 . B B . 327 ALA N    1 1 
       20 104241 2 2 159 ALA O    O 21.564  20.222 18.900 1.00 . B B . 327 ALA O    1 1 
       20 104242 2 2 160 ASP C    C 23.639  22.417 19.641 1.00 . B B . 328 ASP C    1 1 
       20 104243 2 2 160 ASP CA   C 22.913  22.557 18.306 1.00 . B B . 328 ASP CA   1 1 
       20 104244 2 2 160 ASP CB   C 23.245  23.915 17.683 1.00 . B B . 328 ASP CB   1 1 
       20 104245 2 2 160 ASP CG   C 22.672  25.037 18.542 1.00 . B B . 328 ASP CG   1 1 
       20 104246 2 2 160 ASP H    H 20.904  23.228 18.405 1.00 . B B . 328 ASP H    1 1 
       20 104247 2 2 160 ASP HA   H 23.250  21.777 17.642 1.00 . B B . 328 ASP HA   1 1 
       20 104248 2 2 160 ASP HB2  H 24.317  24.025 17.616 1.00 . B B . 328 ASP HB2  1 1 
       20 104249 2 2 160 ASP HB3  H 22.816  23.968 16.693 1.00 . B B . 328 ASP HB3  1 1 
       20 104250 2 2 160 ASP N    N 21.471  22.434 18.492 1.00 . B B . 328 ASP N    1 1 
       20 104251 2 2 160 ASP O    O 24.794  21.996 19.689 1.00 . B B . 328 ASP O    1 1 
       20 104252 2 2 160 ASP OD1  O 22.004  24.731 19.514 1.00 . B B . 328 ASP OD1  1 1 
       20 104253 2 2 160 ASP OD2  O 22.913  26.188 18.214 1.00 . B B . 328 ASP OD2  1 1 
       20 104254 2 2 161 GLU C    C 22.490  22.284 23.081 1.00 . B B . 329 GLU C    1 1 
       20 104255 2 2 161 GLU CA   C 23.543  22.686 22.053 1.00 . B B . 329 GLU CA   1 1 
       20 104256 2 2 161 GLU CB   C 24.155  24.032 22.446 1.00 . B B . 329 GLU CB   1 1 
       20 104257 2 2 161 GLU CD   C 23.626  26.470 22.624 1.00 . B B . 329 GLU CD   1 1 
       20 104258 2 2 161 GLU CG   C 23.040  25.064 22.635 1.00 . B B . 329 GLU CG   1 1 
       20 104259 2 2 161 GLU H    H 22.036  23.106 20.624 1.00 . B B . 329 GLU H    1 1 
       20 104260 2 2 161 GLU HA   H 24.324  21.939 22.040 1.00 . B B . 329 GLU HA   1 1 
       20 104261 2 2 161 GLU HB2  H 24.705  23.921 23.369 1.00 . B B . 329 GLU HB2  1 1 
       20 104262 2 2 161 GLU HB3  H 24.822  24.365 21.666 1.00 . B B . 329 GLU HB3  1 1 
       20 104263 2 2 161 GLU HG2  H 22.324  24.965 21.833 1.00 . B B . 329 GLU HG2  1 1 
       20 104264 2 2 161 GLU HG3  H 22.548  24.888 23.580 1.00 . B B . 329 GLU HG3  1 1 
       20 104265 2 2 161 GLU N    N 22.953  22.775 20.722 1.00 . B B . 329 GLU N    1 1 
       20 104266 2 2 161 GLU O    O 21.377  22.809 23.081 1.00 . B B . 329 GLU O    1 1 
       20 104267 2 2 161 GLU OE1  O 24.118  26.880 21.585 1.00 . B B . 329 GLU OE1  1 1 
       20 104268 2 2 161 GLU OE2  O 23.574  27.120 23.657 1.00 . B B . 329 GLU OE2  1 1 
       20 104269 2 2 162 LEU C    C 21.946  21.824 26.184 1.00 . B B . 330 LEU C    1 1 
       20 104270 2 2 162 LEU CA   C 21.927  20.883 24.983 1.00 . B B . 330 LEU CA   1 1 
       20 104271 2 2 162 LEU CB   C 22.314  19.473 25.431 1.00 . B B . 330 LEU CB   1 1 
       20 104272 2 2 162 LEU CD1  C 19.949  19.104 26.145 1.00 . B B . 330 LEU CD1  1 1 
       20 104273 2 2 162 LEU CD2  C 20.674  18.463 23.842 1.00 . B B . 330 LEU CD2  1 1 
       20 104274 2 2 162 LEU CG   C 21.102  18.548 25.308 1.00 . B B . 330 LEU CG   1 1 
       20 104275 2 2 162 LEU H    H 23.752  20.965 23.906 1.00 . B B . 330 LEU H    1 1 
       20 104276 2 2 162 LEU HA   H 20.930  20.858 24.573 1.00 . B B . 330 LEU HA   1 1 
       20 104277 2 2 162 LEU HB2  H 23.116  19.104 24.806 1.00 . B B . 330 LEU HB2  1 1 
       20 104278 2 2 162 LEU HB3  H 22.641  19.498 26.461 1.00 . B B . 330 LEU HB3  1 1 
       20 104279 2 2 162 LEU HD11 H 19.251  19.617 25.500 1.00 . B B . 330 LEU HD11 1 1 
       20 104280 2 2 162 LEU HD12 H 20.335  19.796 26.878 1.00 . B B . 330 LEU HD12 1 1 
       20 104281 2 2 162 LEU HD13 H 19.443  18.292 26.646 1.00 . B B . 330 LEU HD13 1 1 
       20 104282 2 2 162 LEU HD21 H 19.737  18.984 23.710 1.00 . B B . 330 LEU HD21 1 1 
       20 104283 2 2 162 LEU HD22 H 20.552  17.428 23.562 1.00 . B B . 330 LEU HD22 1 1 
       20 104284 2 2 162 LEU HD23 H 21.429  18.919 23.219 1.00 . B B . 330 LEU HD23 1 1 
       20 104285 2 2 162 LEU HG   H 21.364  17.563 25.667 1.00 . B B . 330 LEU HG   1 1 
       20 104286 2 2 162 LEU N    N 22.850  21.350 23.954 1.00 . B B . 330 LEU N    1 1 
       20 104287 2 2 162 LEU O    O 23.003  22.110 26.744 1.00 . B B . 330 LEU O    1 1 
       20 104288 2 2 163 SER C    C 19.474  22.826 28.589 1.00 . B B . 331 SER C    1 1 
       20 104289 2 2 163 SER CA   C 20.660  23.208 27.709 1.00 . B B . 331 SER CA   1 1 
       20 104290 2 2 163 SER CB   C 20.487  24.645 27.217 1.00 . B B . 331 SER CB   1 1 
       20 104291 2 2 163 SER H    H 19.958  22.037 26.089 1.00 . B B . 331 SER H    1 1 
       20 104292 2 2 163 SER HA   H 21.564  23.148 28.295 1.00 . B B . 331 SER HA   1 1 
       20 104293 2 2 163 SER HB2  H 21.152  24.825 26.388 1.00 . B B . 331 SER HB2  1 1 
       20 104294 2 2 163 SER HB3  H 19.466  24.794 26.893 1.00 . B B . 331 SER HB3  1 1 
       20 104295 2 2 163 SER HG   H 20.072  26.163 28.359 1.00 . B B . 331 SER HG   1 1 
       20 104296 2 2 163 SER N    N 20.769  22.300 26.574 1.00 . B B . 331 SER N    1 1 
       20 104297 2 2 163 SER O    O 18.363  22.627 28.098 1.00 . B B . 331 SER O    1 1 
       20 104298 2 2 163 SER OG   O 20.800  25.545 28.271 1.00 . B B . 331 SER OG   1 1 
       20 104299 2 2 164 ALA C    C 17.462  23.291 30.670 1.00 . B B . 332 ALA C    1 1 
       20 104300 2 2 164 ALA CA   C 18.662  22.363 30.832 1.00 . B B . 332 ALA CA   1 1 
       20 104301 2 2 164 ALA CB   C 19.188  22.451 32.266 1.00 . B B . 332 ALA CB   1 1 
       20 104302 2 2 164 ALA H    H 20.623  22.893 30.227 1.00 . B B . 332 ALA H    1 1 
       20 104303 2 2 164 ALA HA   H 18.351  21.348 30.636 1.00 . B B . 332 ALA HA   1 1 
       20 104304 2 2 164 ALA HB1  H 19.248  23.487 32.564 1.00 . B B . 332 ALA HB1  1 1 
       20 104305 2 2 164 ALA HB2  H 20.169  22.003 32.317 1.00 . B B . 332 ALA HB2  1 1 
       20 104306 2 2 164 ALA HB3  H 18.516  21.925 32.927 1.00 . B B . 332 ALA HB3  1 1 
       20 104307 2 2 164 ALA N    N 19.719  22.723 29.892 1.00 . B B . 332 ALA N    1 1 
       20 104308 2 2 164 ALA O    O 16.314  22.857 30.758 1.00 . B B . 332 ALA O    1 1 
       20 104309 2 2 165 THR C    C 15.690  25.092 29.186 1.00 . B B . 333 THR C    1 1 
       20 104310 2 2 165 THR CA   C 16.671  25.550 30.261 1.00 . B B . 333 THR CA   1 1 
       20 104311 2 2 165 THR CB   C 17.265  26.905 29.870 1.00 . B B . 333 THR CB   1 1 
       20 104312 2 2 165 THR CG2  C 17.900  27.558 31.100 1.00 . B B . 333 THR CG2  1 1 
       20 104313 2 2 165 THR H    H 18.671  24.858 30.373 1.00 . B B . 333 THR H    1 1 
       20 104314 2 2 165 THR HA   H 16.140  25.659 31.196 1.00 . B B . 333 THR HA   1 1 
       20 104315 2 2 165 THR HB   H 16.485  27.546 29.491 1.00 . B B . 333 THR HB   1 1 
       20 104316 2 2 165 THR HG1  H 19.114  26.758 29.288 1.00 . B B . 333 THR HG1  1 1 
       20 104317 2 2 165 THR HG21 H 17.147  28.109 31.643 1.00 . B B . 333 THR HG21 1 1 
       20 104318 2 2 165 THR HG22 H 18.684  28.232 30.784 1.00 . B B . 333 THR HG22 1 1 
       20 104319 2 2 165 THR HG23 H 18.318  26.794 31.737 1.00 . B B . 333 THR HG23 1 1 
       20 104320 2 2 165 THR N    N 17.735  24.570 30.433 1.00 . B B . 333 THR N    1 1 
       20 104321 2 2 165 THR O    O 14.476  25.208 29.350 1.00 . B B . 333 THR O    1 1 
       20 104322 2 2 165 THR OG1  O 18.253  26.715 28.867 1.00 . B B . 333 THR OG1  1 1 
       20 104323 2 2 166 THR C    C 14.445  23.003 27.470 1.00 . B B . 334 THR C    1 1 
       20 104324 2 2 166 THR CA   C 15.387  24.103 26.988 1.00 . B B . 334 THR CA   1 1 
       20 104325 2 2 166 THR CB   C 16.263  23.567 25.854 1.00 . B B . 334 THR CB   1 1 
       20 104326 2 2 166 THR CG2  C 15.375  23.051 24.721 1.00 . B B . 334 THR CG2  1 1 
       20 104327 2 2 166 THR H    H 17.200  24.507 28.010 1.00 . B B . 334 THR H    1 1 
       20 104328 2 2 166 THR HA   H 14.800  24.929 26.616 1.00 . B B . 334 THR HA   1 1 
       20 104329 2 2 166 THR HB   H 16.877  22.761 26.221 1.00 . B B . 334 THR HB   1 1 
       20 104330 2 2 166 THR HG1  H 16.528  25.337 25.088 1.00 . B B . 334 THR HG1  1 1 
       20 104331 2 2 166 THR HG21 H 14.591  23.766 24.522 1.00 . B B . 334 THR HG21 1 1 
       20 104332 2 2 166 THR HG22 H 14.935  22.108 25.012 1.00 . B B . 334 THR HG22 1 1 
       20 104333 2 2 166 THR HG23 H 15.969  22.912 23.831 1.00 . B B . 334 THR HG23 1 1 
       20 104334 2 2 166 THR N    N 16.226  24.575 28.086 1.00 . B B . 334 THR N    1 1 
       20 104335 2 2 166 THR O    O 13.248  23.032 27.186 1.00 . B B . 334 THR O    1 1 
       20 104336 2 2 166 THR OG1  O 17.093  24.612 25.366 1.00 . B B . 334 THR OG1  1 1 
       20 104337 2 2 167 LEU C    C 13.070  21.456 29.602 1.00 . B B . 335 LEU C    1 1 
       20 104338 2 2 167 LEU CA   C 14.193  20.933 28.713 1.00 . B B . 335 LEU CA   1 1 
       20 104339 2 2 167 LEU CB   C 15.077  19.974 29.513 1.00 . B B . 335 LEU CB   1 1 
       20 104340 2 2 167 LEU CD1  C 13.842  18.004 28.595 1.00 . B B . 335 LEU CD1  1 1 
       20 104341 2 2 167 LEU CD2  C 15.813  18.928 27.368 1.00 . B B . 335 LEU CD2  1 1 
       20 104342 2 2 167 LEU CG   C 15.218  18.655 28.752 1.00 . B B . 335 LEU CG   1 1 
       20 104343 2 2 167 LEU H    H 15.954  22.068 28.393 1.00 . B B . 335 LEU H    1 1 
       20 104344 2 2 167 LEU HA   H 13.760  20.398 27.882 1.00 . B B . 335 LEU HA   1 1 
       20 104345 2 2 167 LEU HB2  H 16.052  20.416 29.653 1.00 . B B . 335 LEU HB2  1 1 
       20 104346 2 2 167 LEU HB3  H 14.624  19.785 30.475 1.00 . B B . 335 LEU HB3  1 1 
       20 104347 2 2 167 LEU HD11 H 13.883  16.986 28.952 1.00 . B B . 335 LEU HD11 1 1 
       20 104348 2 2 167 LEU HD12 H 13.559  18.011 27.553 1.00 . B B . 335 LEU HD12 1 1 
       20 104349 2 2 167 LEU HD13 H 13.114  18.557 29.170 1.00 . B B . 335 LEU HD13 1 1 
       20 104350 2 2 167 LEU HD21 H 15.105  18.632 26.608 1.00 . B B . 335 LEU HD21 1 1 
       20 104351 2 2 167 LEU HD22 H 16.725  18.361 27.251 1.00 . B B . 335 LEU HD22 1 1 
       20 104352 2 2 167 LEU HD23 H 16.029  19.982 27.271 1.00 . B B . 335 LEU HD23 1 1 
       20 104353 2 2 167 LEU HG   H 15.870  17.991 29.302 1.00 . B B . 335 LEU HG   1 1 
       20 104354 2 2 167 LEU N    N 14.994  22.038 28.198 1.00 . B B . 335 LEU N    1 1 
       20 104355 2 2 167 LEU O    O 11.997  20.857 29.683 1.00 . B B . 335 LEU O    1 1 
       20 104356 2 2 168 ALA C    C 11.107  23.625 30.353 1.00 . B B . 336 ALA C    1 1 
       20 104357 2 2 168 ALA CA   C 12.326  23.173 31.152 1.00 . B B . 336 ALA CA   1 1 
       20 104358 2 2 168 ALA CB   C 12.929  24.371 31.888 1.00 . B B . 336 ALA CB   1 1 
       20 104359 2 2 168 ALA H    H 14.196  23.011 30.167 1.00 . B B . 336 ALA H    1 1 
       20 104360 2 2 168 ALA HA   H 12.016  22.437 31.877 1.00 . B B . 336 ALA HA   1 1 
       20 104361 2 2 168 ALA HB1  H 12.999  24.146 32.943 1.00 . B B . 336 ALA HB1  1 1 
       20 104362 2 2 168 ALA HB2  H 12.298  25.236 31.747 1.00 . B B . 336 ALA HB2  1 1 
       20 104363 2 2 168 ALA HB3  H 13.915  24.575 31.498 1.00 . B B . 336 ALA HB3  1 1 
       20 104364 2 2 168 ALA N    N 13.323  22.578 30.270 1.00 . B B . 336 ALA N    1 1 
       20 104365 2 2 168 ALA O    O 10.121  24.096 30.920 1.00 . B B . 336 ALA O    1 1 
       20 104366 2 2 169 GLU C    C  9.163  22.687 27.891 1.00 . B B . 337 GLU C    1 1 
       20 104367 2 2 169 GLU CA   C 10.079  23.875 28.167 1.00 . B B . 337 GLU CA   1 1 
       20 104368 2 2 169 GLU CB   C 10.622  24.423 26.847 1.00 . B B . 337 GLU CB   1 1 
       20 104369 2 2 169 GLU CD   C 11.991  26.240 25.808 1.00 . B B . 337 GLU CD   1 1 
       20 104370 2 2 169 GLU CG   C 11.489  25.654 27.121 1.00 . B B . 337 GLU CG   1 1 
       20 104371 2 2 169 GLU H    H 11.994  23.096 28.639 1.00 . B B . 337 GLU H    1 1 
       20 104372 2 2 169 GLU HA   H  9.508  24.649 28.659 1.00 . B B . 337 GLU HA   1 1 
       20 104373 2 2 169 GLU HB2  H 11.216  23.664 26.360 1.00 . B B . 337 GLU HB2  1 1 
       20 104374 2 2 169 GLU HB3  H  9.799  24.701 26.206 1.00 . B B . 337 GLU HB3  1 1 
       20 104375 2 2 169 GLU HG2  H 10.904  26.393 27.646 1.00 . B B . 337 GLU HG2  1 1 
       20 104376 2 2 169 GLU HG3  H 12.333  25.367 27.730 1.00 . B B . 337 GLU HG3  1 1 
       20 104377 2 2 169 GLU N    N 11.182  23.478 29.034 1.00 . B B . 337 GLU N    1 1 
       20 104378 2 2 169 GLU O    O  7.938  22.823 27.888 1.00 . B B . 337 GLU O    1 1 
       20 104379 2 2 169 GLU OE1  O 12.149  25.483 24.864 1.00 . B B . 337 GLU OE1  1 1 
       20 104380 2 2 169 GLU OE2  O 12.210  27.439 25.763 1.00 . B B . 337 GLU OE2  1 1 
       20 104381 2 2 170 LEU C    C  9.123  19.323 28.526 1.00 . B B . 338 LEU C    1 1 
       20 104382 2 2 170 LEU CA   C  8.990  20.319 27.379 1.00 . B B . 338 LEU CA   1 1 
       20 104383 2 2 170 LEU CB   C  9.477  19.675 26.080 1.00 . B B . 338 LEU CB   1 1 
       20 104384 2 2 170 LEU CD1  C 11.262  17.943 25.842 1.00 . B B . 338 LEU CD1  1 1 
       20 104385 2 2 170 LEU CD2  C 11.717  20.307 25.177 1.00 . B B . 338 LEU CD2  1 1 
       20 104386 2 2 170 LEU CG   C 10.980  19.408 26.173 1.00 . B B . 338 LEU CG   1 1 
       20 104387 2 2 170 LEU H    H 10.742  21.477 27.673 1.00 . B B . 338 LEU H    1 1 
       20 104388 2 2 170 LEU HA   H  7.951  20.588 27.266 1.00 . B B . 338 LEU HA   1 1 
       20 104389 2 2 170 LEU HB2  H  8.956  18.741 25.925 1.00 . B B . 338 LEU HB2  1 1 
       20 104390 2 2 170 LEU HB3  H  9.282  20.340 25.252 1.00 . B B . 338 LEU HB3  1 1 
       20 104391 2 2 170 LEU HD11 H 10.674  17.648 24.986 1.00 . B B . 338 LEU HD11 1 1 
       20 104392 2 2 170 LEU HD12 H 11.000  17.325 26.689 1.00 . B B . 338 LEU HD12 1 1 
       20 104393 2 2 170 LEU HD13 H 12.311  17.819 25.617 1.00 . B B . 338 LEU HD13 1 1 
       20 104394 2 2 170 LEU HD21 H 12.783  20.207 25.323 1.00 . B B . 338 LEU HD21 1 1 
       20 104395 2 2 170 LEU HD22 H 11.428  21.335 25.333 1.00 . B B . 338 LEU HD22 1 1 
       20 104396 2 2 170 LEU HD23 H 11.464  20.011 24.170 1.00 . B B . 338 LEU HD23 1 1 
       20 104397 2 2 170 LEU HG   H 11.322  19.624 27.175 1.00 . B B . 338 LEU HG   1 1 
       20 104398 2 2 170 LEU N    N  9.763  21.525 27.657 1.00 . B B . 338 LEU N    1 1 
       20 104399 2 2 170 LEU O    O 10.162  19.248 29.181 1.00 . B B . 338 LEU O    1 1 
       20 104400 2 2 171 PRO C    C  8.943  16.331 29.524 1.00 . B B . 339 PRO C    1 1 
       20 104401 2 2 171 PRO CA   C  8.079  17.543 29.861 1.00 . B B . 339 PRO CA   1 1 
       20 104402 2 2 171 PRO CB   C  6.605  17.151 29.975 1.00 . B B . 339 PRO CB   1 1 
       20 104403 2 2 171 PRO CD   C  6.819  18.594 28.035 1.00 . B B . 339 PRO CD   1 1 
       20 104404 2 2 171 PRO CG   C  6.012  17.442 28.636 1.00 . B B . 339 PRO CG   1 1 
       20 104405 2 2 171 PRO HA   H  8.405  17.987 30.788 1.00 . B B . 339 PRO HA   1 1 
       20 104406 2 2 171 PRO HB2  H  6.517  16.098 30.205 1.00 . B B . 339 PRO HB2  1 1 
       20 104407 2 2 171 PRO HB3  H  6.116  17.745 30.731 1.00 . B B . 339 PRO HB3  1 1 
       20 104408 2 2 171 PRO HD2  H  6.986  18.427 26.978 1.00 . B B . 339 PRO HD2  1 1 
       20 104409 2 2 171 PRO HD3  H  6.316  19.535 28.197 1.00 . B B . 339 PRO HD3  1 1 
       20 104410 2 2 171 PRO HG2  H  6.082  16.567 28.004 1.00 . B B . 339 PRO HG2  1 1 
       20 104411 2 2 171 PRO HG3  H  4.981  17.739 28.744 1.00 . B B . 339 PRO HG3  1 1 
       20 104412 2 2 171 PRO N    N  8.090  18.562 28.773 1.00 . B B . 339 PRO N    1 1 
       20 104413 2 2 171 PRO O    O  9.000  15.900 28.372 1.00 . B B . 339 PRO O    1 1 
       20 104414 2 2 172 GLN C    C  9.651  13.440 29.827 1.00 . B B . 340 GLN C    1 1 
       20 104415 2 2 172 GLN CA   C 10.467  14.624 30.334 1.00 . B B . 340 GLN CA   1 1 
       20 104416 2 2 172 GLN CB   C 11.154  14.248 31.649 1.00 . B B . 340 GLN CB   1 1 
       20 104417 2 2 172 GLN CD   C 13.199  15.190 32.739 1.00 . B B . 340 GLN CD   1 1 
       20 104418 2 2 172 GLN CG   C 11.780  15.497 32.273 1.00 . B B . 340 GLN CG   1 1 
       20 104419 2 2 172 GLN H    H  9.526  16.173 31.432 1.00 . B B . 340 GLN H    1 1 
       20 104420 2 2 172 GLN HA   H 11.223  14.869 29.603 1.00 . B B . 340 GLN HA   1 1 
       20 104421 2 2 172 GLN HB2  H 10.425  13.831 32.328 1.00 . B B . 340 GLN HB2  1 1 
       20 104422 2 2 172 GLN HB3  H 11.927  13.520 31.455 1.00 . B B . 340 GLN HB3  1 1 
       20 104423 2 2 172 GLN HE21 H 14.052  15.947 31.112 1.00 . B B . 340 GLN HE21 1 1 
       20 104424 2 2 172 GLN HE22 H 15.126  15.320 32.268 1.00 . B B . 340 GLN HE22 1 1 
       20 104425 2 2 172 GLN HG2  H 11.805  16.289 31.539 1.00 . B B . 340 GLN HG2  1 1 
       20 104426 2 2 172 GLN HG3  H 11.188  15.810 33.120 1.00 . B B . 340 GLN HG3  1 1 
       20 104427 2 2 172 GLN N    N  9.610  15.787 30.535 1.00 . B B . 340 GLN N    1 1 
       20 104428 2 2 172 GLN NE2  N 14.209  15.512 31.975 1.00 . B B . 340 GLN NE2  1 1 
       20 104429 2 2 172 GLN O    O 10.195  12.505 29.237 1.00 . B B . 340 GLN O    1 1 
       20 104430 2 2 172 GLN OE1  O 13.395  14.644 33.823 1.00 . B B . 340 GLN OE1  1 1 
       20 104431 2 2 173 ASP C    C  7.479  12.288 28.102 1.00 . B B . 341 ASP C    1 1 
       20 104432 2 2 173 ASP CA   C  7.462  12.410 29.621 1.00 . B B . 341 ASP CA   1 1 
       20 104433 2 2 173 ASP CB   C  6.033  12.679 30.098 1.00 . B B . 341 ASP CB   1 1 
       20 104434 2 2 173 ASP CG   C  5.939  12.476 31.607 1.00 . B B . 341 ASP CG   1 1 
       20 104435 2 2 173 ASP H    H  7.966  14.255 30.534 1.00 . B B . 341 ASP H    1 1 
       20 104436 2 2 173 ASP HA   H  7.802  11.479 30.052 1.00 . B B . 341 ASP HA   1 1 
       20 104437 2 2 173 ASP HB2  H  5.760  13.696 29.857 1.00 . B B . 341 ASP HB2  1 1 
       20 104438 2 2 173 ASP HB3  H  5.357  11.998 29.602 1.00 . B B . 341 ASP HB3  1 1 
       20 104439 2 2 173 ASP N    N  8.344  13.485 30.059 1.00 . B B . 341 ASP N    1 1 
       20 104440 2 2 173 ASP O    O  7.535  11.184 27.557 1.00 . B B . 341 ASP O    1 1 
       20 104441 2 2 173 ASP OD1  O  6.977  12.304 32.227 1.00 . B B . 341 ASP OD1  1 1 
       20 104442 2 2 173 ASP OD2  O  4.833  12.494 32.119 1.00 . B B . 341 ASP OD2  1 1 
       20 104443 2 2 174 ARG C    C  8.849  13.183 25.435 1.00 . B B . 342 ARG C    1 1 
       20 104444 2 2 174 ARG CA   C  7.441  13.437 25.961 1.00 . B B . 342 ARG CA   1 1 
       20 104445 2 2 174 ARG CB   C  6.935  14.785 25.445 1.00 . B B . 342 ARG CB   1 1 
       20 104446 2 2 174 ARG CD   C  4.803  14.158 26.587 1.00 . B B . 342 ARG CD   1 1 
       20 104447 2 2 174 ARG CG   C  5.411  14.744 25.312 1.00 . B B . 342 ARG CG   1 1 
       20 104448 2 2 174 ARG CZ   C  2.645  14.091 27.698 1.00 . B B . 342 ARG CZ   1 1 
       20 104449 2 2 174 ARG H    H  7.387  14.278 27.907 1.00 . B B . 342 ARG H    1 1 
       20 104450 2 2 174 ARG HA   H  6.785  12.658 25.603 1.00 . B B . 342 ARG HA   1 1 
       20 104451 2 2 174 ARG HB2  H  7.216  15.565 26.138 1.00 . B B . 342 ARG HB2  1 1 
       20 104452 2 2 174 ARG HB3  H  7.373  14.987 24.479 1.00 . B B . 342 ARG HB3  1 1 
       20 104453 2 2 174 ARG HD2  H  4.926  13.085 26.582 1.00 . B B . 342 ARG HD2  1 1 
       20 104454 2 2 174 ARG HD3  H  5.311  14.571 27.447 1.00 . B B . 342 ARG HD3  1 1 
       20 104455 2 2 174 ARG HE   H  2.966  14.988 25.938 1.00 . B B . 342 ARG HE   1 1 
       20 104456 2 2 174 ARG HG2  H  5.035  15.744 25.161 1.00 . B B . 342 ARG HG2  1 1 
       20 104457 2 2 174 ARG HG3  H  5.140  14.125 24.468 1.00 . B B . 342 ARG HG3  1 1 
       20 104458 2 2 174 ARG HH11 H  0.959  14.911 26.998 1.00 . B B . 342 ARG HH11 1 1 
       20 104459 2 2 174 ARG HH12 H  0.820  14.101 28.522 1.00 . B B . 342 ARG HH12 1 1 
       20 104460 2 2 174 ARG HH21 H  4.162  13.182 28.636 1.00 . B B . 342 ARG HH21 1 1 
       20 104461 2 2 174 ARG HH22 H  2.633  13.121 29.449 1.00 . B B . 342 ARG HH22 1 1 
       20 104462 2 2 174 ARG N    N  7.431  13.427 27.421 1.00 . B B . 342 ARG N    1 1 
       20 104463 2 2 174 ARG NE   N  3.382  14.477 26.662 1.00 . B B . 342 ARG NE   1 1 
       20 104464 2 2 174 ARG NH1  N  1.376  14.391 27.742 1.00 . B B . 342 ARG NH1  1 1 
       20 104465 2 2 174 ARG NH2  N  3.190  13.412 28.670 1.00 . B B . 342 ARG NH2  1 1 
       20 104466 2 2 174 ARG O    O  9.026  12.756 24.295 1.00 . B B . 342 ARG O    1 1 
       20 104467 2 2 175 LEU C    C 11.544  11.757 25.751 1.00 . B B . 343 LEU C    1 1 
       20 104468 2 2 175 LEU CA   C 11.237  13.246 25.879 1.00 . B B . 343 LEU CA   1 1 
       20 104469 2 2 175 LEU CB   C 12.170  13.874 26.917 1.00 . B B . 343 LEU CB   1 1 
       20 104470 2 2 175 LEU CD1  C 13.630  15.096 25.297 1.00 . B B . 343 LEU CD1  1 1 
       20 104471 2 2 175 LEU CD2  C 14.572  14.281 27.462 1.00 . B B . 343 LEU CD2  1 1 
       20 104472 2 2 175 LEU CG   C 13.582  13.974 26.338 1.00 . B B . 343 LEU CG   1 1 
       20 104473 2 2 175 LEU H    H  9.644  13.789 27.169 1.00 . B B . 343 LEU H    1 1 
       20 104474 2 2 175 LEU HA   H 11.403  13.721 24.925 1.00 . B B . 343 LEU HA   1 1 
       20 104475 2 2 175 LEU HB2  H 11.812  14.862 27.169 1.00 . B B . 343 LEU HB2  1 1 
       20 104476 2 2 175 LEU HB3  H 12.188  13.260 27.803 1.00 . B B . 343 LEU HB3  1 1 
       20 104477 2 2 175 LEU HD11 H 12.634  15.480 25.136 1.00 . B B . 343 LEU HD11 1 1 
       20 104478 2 2 175 LEU HD12 H 14.021  14.708 24.369 1.00 . B B . 343 LEU HD12 1 1 
       20 104479 2 2 175 LEU HD13 H 14.268  15.889 25.655 1.00 . B B . 343 LEU HD13 1 1 
       20 104480 2 2 175 LEU HD21 H 14.029  14.585 28.347 1.00 . B B . 343 LEU HD21 1 1 
       20 104481 2 2 175 LEU HD22 H 15.231  15.081 27.155 1.00 . B B . 343 LEU HD22 1 1 
       20 104482 2 2 175 LEU HD23 H 15.153  13.400 27.682 1.00 . B B . 343 LEU HD23 1 1 
       20 104483 2 2 175 LEU HG   H 13.846  13.037 25.869 1.00 . B B . 343 LEU HG   1 1 
       20 104484 2 2 175 LEU N    N  9.846  13.450 26.272 1.00 . B B . 343 LEU N    1 1 
       20 104485 2 2 175 LEU O    O 11.510  11.019 26.738 1.00 . B B . 343 LEU O    1 1 
       20 104486 2 2 176 VAL C    C 13.519   9.777 23.626 1.00 . B B . 344 VAL C    1 1 
       20 104487 2 2 176 VAL CA   C 12.152   9.918 24.288 1.00 . B B . 344 VAL CA   1 1 
       20 104488 2 2 176 VAL CB   C 11.081   9.294 23.391 1.00 . B B . 344 VAL CB   1 1 
       20 104489 2 2 176 VAL CG1  C  9.820   9.028 24.212 1.00 . B B . 344 VAL CG1  1 1 
       20 104490 2 2 176 VAL CG2  C 10.752  10.256 22.248 1.00 . B B . 344 VAL CG2  1 1 
       20 104491 2 2 176 VAL H    H 11.852  11.955 23.784 1.00 . B B . 344 VAL H    1 1 
       20 104492 2 2 176 VAL HA   H 12.166   9.392 25.231 1.00 . B B . 344 VAL HA   1 1 
       20 104493 2 2 176 VAL HB   H 11.450   8.362 22.986 1.00 . B B . 344 VAL HB   1 1 
       20 104494 2 2 176 VAL HG11 H  8.966   9.461 23.710 1.00 . B B . 344 VAL HG11 1 1 
       20 104495 2 2 176 VAL HG12 H  9.925   9.474 25.189 1.00 . B B . 344 VAL HG12 1 1 
       20 104496 2 2 176 VAL HG13 H  9.674   7.964 24.314 1.00 . B B . 344 VAL HG13 1 1 
       20 104497 2 2 176 VAL HG21 H 11.652  10.766 21.934 1.00 . B B . 344 VAL HG21 1 1 
       20 104498 2 2 176 VAL HG22 H 10.029  10.982 22.585 1.00 . B B . 344 VAL HG22 1 1 
       20 104499 2 2 176 VAL HG23 H 10.345   9.701 21.416 1.00 . B B . 344 VAL HG23 1 1 
       20 104500 2 2 176 VAL N    N 11.842  11.321 24.533 1.00 . B B . 344 VAL N    1 1 
       20 104501 2 2 176 VAL O    O 13.911   8.686 23.213 1.00 . B B . 344 VAL O    1 1 
       20 104502 2 2 177 GLY C    C 16.122  12.292 22.792 1.00 . B B . 345 GLY C    1 1 
       20 104503 2 2 177 GLY CA   C 15.563  10.878 22.910 1.00 . B B . 345 GLY CA   1 1 
       20 104504 2 2 177 GLY H    H 13.878  11.732 23.871 1.00 . B B . 345 GLY H    1 1 
       20 104505 2 2 177 GLY HA2  H 16.230  10.282 23.515 1.00 . B B . 345 GLY HA2  1 1 
       20 104506 2 2 177 GLY HA3  H 15.492  10.443 21.924 1.00 . B B . 345 GLY HA3  1 1 
       20 104507 2 2 177 GLY N    N 14.240  10.889 23.526 1.00 . B B . 345 GLY N    1 1 
       20 104508 2 2 177 GLY O    O 15.386  13.272 22.912 1.00 . B B . 345 GLY O    1 1 
       20 104509 2 2 178 VAL C    C 19.133  13.652 21.326 1.00 . B B . 346 VAL C    1 1 
       20 104510 2 2 178 VAL CA   C 18.072  13.690 22.420 1.00 . B B . 346 VAL CA   1 1 
       20 104511 2 2 178 VAL CB   C 18.720  14.089 23.748 1.00 . B B . 346 VAL CB   1 1 
       20 104512 2 2 178 VAL CG1  C 18.464  15.573 24.014 1.00 . B B . 346 VAL CG1  1 1 
       20 104513 2 2 178 VAL CG2  C 18.114  13.257 24.880 1.00 . B B . 346 VAL CG2  1 1 
       20 104514 2 2 178 VAL H    H 17.960  11.574 22.466 1.00 . B B . 346 VAL H    1 1 
       20 104515 2 2 178 VAL HA   H 17.326  14.427 22.162 1.00 . B B . 346 VAL HA   1 1 
       20 104516 2 2 178 VAL HB   H 19.783  13.912 23.696 1.00 . B B . 346 VAL HB   1 1 
       20 104517 2 2 178 VAL HG11 H 17.446  15.709 24.352 1.00 . B B . 346 VAL HG11 1 1 
       20 104518 2 2 178 VAL HG12 H 18.618  16.135 23.105 1.00 . B B . 346 VAL HG12 1 1 
       20 104519 2 2 178 VAL HG13 H 19.145  15.925 24.775 1.00 . B B . 346 VAL HG13 1 1 
       20 104520 2 2 178 VAL HG21 H 18.427  12.228 24.777 1.00 . B B . 346 VAL HG21 1 1 
       20 104521 2 2 178 VAL HG22 H 17.038  13.313 24.833 1.00 . B B . 346 VAL HG22 1 1 
       20 104522 2 2 178 VAL HG23 H 18.453  13.643 25.831 1.00 . B B . 346 VAL HG23 1 1 
       20 104523 2 2 178 VAL N    N 17.424  12.389 22.554 1.00 . B B . 346 VAL N    1 1 
       20 104524 2 2 178 VAL O    O 19.870  12.677 21.194 1.00 . B B . 346 VAL O    1 1 
       20 104525 2 2 179 VAL C    C 20.843  16.176 19.440 1.00 . B B . 347 VAL C    1 1 
       20 104526 2 2 179 VAL CA   C 20.179  14.804 19.460 1.00 . B B . 347 VAL CA   1 1 
       20 104527 2 2 179 VAL CB   C 19.492  14.546 18.117 1.00 . B B . 347 VAL CB   1 1 
       20 104528 2 2 179 VAL CG1  C 20.517  14.671 16.988 1.00 . B B . 347 VAL CG1  1 1 
       20 104529 2 2 179 VAL CG2  C 18.899  13.135 18.113 1.00 . B B . 347 VAL CG2  1 1 
       20 104530 2 2 179 VAL H    H 18.590  15.473 20.692 1.00 . B B . 347 VAL H    1 1 
       20 104531 2 2 179 VAL HA   H 20.936  14.050 19.614 1.00 . B B . 347 VAL HA   1 1 
       20 104532 2 2 179 VAL HB   H 18.705  15.270 17.971 1.00 . B B . 347 VAL HB   1 1 
       20 104533 2 2 179 VAL HG11 H 21.513  14.568 17.391 1.00 . B B . 347 VAL HG11 1 1 
       20 104534 2 2 179 VAL HG12 H 20.417  15.639 16.517 1.00 . B B . 347 VAL HG12 1 1 
       20 104535 2 2 179 VAL HG13 H 20.342  13.897 16.256 1.00 . B B . 347 VAL HG13 1 1 
       20 104536 2 2 179 VAL HG21 H 19.625  12.437 18.503 1.00 . B B . 347 VAL HG21 1 1 
       20 104537 2 2 179 VAL HG22 H 18.643  12.856 17.100 1.00 . B B . 347 VAL HG22 1 1 
       20 104538 2 2 179 VAL HG23 H 18.012  13.115 18.726 1.00 . B B . 347 VAL HG23 1 1 
       20 104539 2 2 179 VAL N    N 19.203  14.724 20.541 1.00 . B B . 347 VAL N    1 1 
       20 104540 2 2 179 VAL O    O 20.166  17.203 19.414 1.00 . B B . 347 VAL O    1 1 
       20 104541 2 2 180 VAL C    C 23.940  17.444 18.307 1.00 . B B . 348 VAL C    1 1 
       20 104542 2 2 180 VAL CA   C 22.916  17.441 19.438 1.00 . B B . 348 VAL CA   1 1 
       20 104543 2 2 180 VAL CB   C 23.631  17.639 20.776 1.00 . B B . 348 VAL CB   1 1 
       20 104544 2 2 180 VAL CG1  C 23.785  19.136 21.055 1.00 . B B . 348 VAL CG1  1 1 
       20 104545 2 2 180 VAL CG2  C 22.808  16.994 21.892 1.00 . B B . 348 VAL CG2  1 1 
       20 104546 2 2 180 VAL H    H 22.660  15.336 19.475 1.00 . B B . 348 VAL H    1 1 
       20 104547 2 2 180 VAL HA   H 22.225  18.256 19.288 1.00 . B B . 348 VAL HA   1 1 
       20 104548 2 2 180 VAL HB   H 24.608  17.178 20.733 1.00 . B B . 348 VAL HB   1 1 
       20 104549 2 2 180 VAL HG11 H 22.809  19.591 21.124 1.00 . B B . 348 VAL HG11 1 1 
       20 104550 2 2 180 VAL HG12 H 24.341  19.595 20.252 1.00 . B B . 348 VAL HG12 1 1 
       20 104551 2 2 180 VAL HG13 H 24.315  19.274 21.986 1.00 . B B . 348 VAL HG13 1 1 
       20 104552 2 2 180 VAL HG21 H 21.756  17.100 21.671 1.00 . B B . 348 VAL HG21 1 1 
       20 104553 2 2 180 VAL HG22 H 23.030  17.483 22.831 1.00 . B B . 348 VAL HG22 1 1 
       20 104554 2 2 180 VAL HG23 H 23.056  15.946 21.965 1.00 . B B . 348 VAL HG23 1 1 
       20 104555 2 2 180 VAL N    N 22.171  16.187 19.453 1.00 . B B . 348 VAL N    1 1 
       20 104556 2 2 180 VAL O    O 24.501  16.404 17.961 1.00 . B B . 348 VAL O    1 1 
       20 104557 2 2 181 ARG C    C 26.526  19.063 17.189 1.00 . B B . 349 ARG C    1 1 
       20 104558 2 2 181 ARG CA   C 25.137  18.748 16.644 1.00 . B B . 349 ARG CA   1 1 
       20 104559 2 2 181 ARG CB   C 24.696  19.857 15.688 1.00 . B B . 349 ARG CB   1 1 
       20 104560 2 2 181 ARG CD   C 22.804  20.691 14.287 1.00 . B B . 349 ARG CD   1 1 
       20 104561 2 2 181 ARG CG   C 23.200  19.724 15.405 1.00 . B B . 349 ARG CG   1 1 
       20 104562 2 2 181 ARG CZ   C 23.158  20.886 11.893 1.00 . B B . 349 ARG CZ   1 1 
       20 104563 2 2 181 ARG H    H 23.702  19.414 18.054 1.00 . B B . 349 ARG H    1 1 
       20 104564 2 2 181 ARG HA   H 25.178  17.816 16.101 1.00 . B B . 349 ARG HA   1 1 
       20 104565 2 2 181 ARG HB2  H 24.893  20.820 16.140 1.00 . B B . 349 ARG HB2  1 1 
       20 104566 2 2 181 ARG HB3  H 25.246  19.775 14.763 1.00 . B B . 349 ARG HB3  1 1 
       20 104567 2 2 181 ARG HD2  H 21.739  20.863 14.325 1.00 . B B . 349 ARG HD2  1 1 
       20 104568 2 2 181 ARG HD3  H 23.322  21.630 14.427 1.00 . B B . 349 ARG HD3  1 1 
       20 104569 2 2 181 ARG HE   H 23.392  19.184 12.919 1.00 . B B . 349 ARG HE   1 1 
       20 104570 2 2 181 ARG HG2  H 22.979  18.711 15.100 1.00 . B B . 349 ARG HG2  1 1 
       20 104571 2 2 181 ARG HG3  H 22.640  19.960 16.297 1.00 . B B . 349 ARG HG3  1 1 
       20 104572 2 2 181 ARG HH11 H 23.717  19.393 10.681 1.00 . B B . 349 ARG HH11 1 1 
       20 104573 2 2 181 ARG HH12 H 23.476  20.929  9.918 1.00 . B B . 349 ARG HH12 1 1 
       20 104574 2 2 181 ARG HH21 H 22.599  22.551 12.854 1.00 . B B . 349 ARG HH21 1 1 
       20 104575 2 2 181 ARG HH22 H 22.845  22.717 11.147 1.00 . B B . 349 ARG HH22 1 1 
       20 104576 2 2 181 ARG N    N 24.178  18.620 17.735 1.00 . B B . 349 ARG N    1 1 
       20 104577 2 2 181 ARG NE   N 23.154  20.132 12.988 1.00 . B B . 349 ARG NE   1 1 
       20 104578 2 2 181 ARG NH1  N 23.474  20.362 10.740 1.00 . B B . 349 ARG NH1  1 1 
       20 104579 2 2 181 ARG NH2  N 22.842  22.151 11.970 1.00 . B B . 349 ARG NH2  1 1 
       20 104580 2 2 181 ARG O    O 27.533  18.584 16.666 1.00 . B B . 349 ARG O    1 1 
       20 104581 2 2 182 ASP C    C 27.754  20.169 20.370 1.00 . B B . 350 ASP C    1 1 
       20 104582 2 2 182 ASP CA   C 27.845  20.247 18.849 1.00 . B B . 350 ASP CA   1 1 
       20 104583 2 2 182 ASP CB   C 28.226  21.668 18.431 1.00 . B B . 350 ASP CB   1 1 
       20 104584 2 2 182 ASP CG   C 28.023  21.841 16.930 1.00 . B B . 350 ASP CG   1 1 
       20 104585 2 2 182 ASP H    H 25.739  20.225 18.616 1.00 . B B . 350 ASP H    1 1 
       20 104586 2 2 182 ASP HA   H 28.611  19.567 18.508 1.00 . B B . 350 ASP HA   1 1 
       20 104587 2 2 182 ASP HB2  H 27.608  22.376 18.962 1.00 . B B . 350 ASP HB2  1 1 
       20 104588 2 2 182 ASP HB3  H 29.263  21.847 18.673 1.00 . B B . 350 ASP HB3  1 1 
       20 104589 2 2 182 ASP N    N 26.574  19.873 18.241 1.00 . B B . 350 ASP N    1 1 
       20 104590 2 2 182 ASP O    O 27.263  19.186 20.925 1.00 . B B . 350 ASP O    1 1 
       20 104591 2 2 182 ASP OD1  O 26.933  22.229 16.540 1.00 . B B . 350 ASP OD1  1 1 
       20 104592 2 2 182 ASP OD2  O 28.959  21.584 16.191 1.00 . B B . 350 ASP OD2  1 1 
       20 104593 2 2 183 GLY C    C 29.204  20.271 23.091 1.00 . B B . 351 GLY C    1 1 
       20 104594 2 2 183 GLY CA   C 28.199  21.252 22.498 1.00 . B B . 351 GLY CA   1 1 
       20 104595 2 2 183 GLY H    H 28.611  21.971 20.546 1.00 . B B . 351 GLY H    1 1 
       20 104596 2 2 183 GLY HA2  H 28.439  22.253 22.830 1.00 . B B . 351 GLY HA2  1 1 
       20 104597 2 2 183 GLY HA3  H 27.209  20.992 22.837 1.00 . B B . 351 GLY HA3  1 1 
       20 104598 2 2 183 GLY N    N 28.232  21.214 21.040 1.00 . B B . 351 GLY N    1 1 
       20 104599 2 2 183 GLY O    O 29.740  19.417 22.388 1.00 . B B . 351 GLY O    1 1 
       20 104600 2 2 184 ALA C    C 29.659  18.550 25.987 1.00 . B B . 352 ALA C    1 1 
       20 104601 2 2 184 ALA CA   C 30.396  19.519 25.068 1.00 . B B . 352 ALA CA   1 1 
       20 104602 2 2 184 ALA CB   C 31.389  20.346 25.889 1.00 . B B . 352 ALA CB   1 1 
       20 104603 2 2 184 ALA H    H 28.997  21.101 24.902 1.00 . B B . 352 ALA H    1 1 
       20 104604 2 2 184 ALA HA   H 30.940  18.953 24.328 1.00 . B B . 352 ALA HA   1 1 
       20 104605 2 2 184 ALA HB1  H 30.853  21.090 26.458 1.00 . B B . 352 ALA HB1  1 1 
       20 104606 2 2 184 ALA HB2  H 32.086  20.835 25.222 1.00 . B B . 352 ALA HB2  1 1 
       20 104607 2 2 184 ALA HB3  H 31.929  19.697 26.563 1.00 . B B . 352 ALA HB3  1 1 
       20 104608 2 2 184 ALA N    N 29.453  20.401 24.391 1.00 . B B . 352 ALA N    1 1 
       20 104609 2 2 184 ALA O    O 28.640  18.899 26.585 1.00 . B B . 352 ALA O    1 1 
       20 104610 2 2 185 ALA C    C 29.722  16.683 28.417 1.00 . B B . 353 ALA C    1 1 
       20 104611 2 2 185 ALA CA   C 29.560  16.320 26.945 1.00 . B B . 353 ALA CA   1 1 
       20 104612 2 2 185 ALA CB   C 30.198  14.954 26.678 1.00 . B B . 353 ALA CB   1 1 
       20 104613 2 2 185 ALA H    H 30.992  17.109 25.595 1.00 . B B . 353 ALA H    1 1 
       20 104614 2 2 185 ALA HA   H 28.507  16.263 26.711 1.00 . B B . 353 ALA HA   1 1 
       20 104615 2 2 185 ALA HB1  H 31.209  15.093 26.327 1.00 . B B . 353 ALA HB1  1 1 
       20 104616 2 2 185 ALA HB2  H 29.625  14.429 25.932 1.00 . B B . 353 ALA HB2  1 1 
       20 104617 2 2 185 ALA HB3  H 30.211  14.381 27.594 1.00 . B B . 353 ALA HB3  1 1 
       20 104618 2 2 185 ALA N    N 30.179  17.332 26.096 1.00 . B B . 353 ALA N    1 1 
       20 104619 2 2 185 ALA O    O 29.049  16.123 29.282 1.00 . B B . 353 ALA O    1 1 
       20 104620 2 2 186 ASN C    C 29.821  19.081 30.499 1.00 . B B . 354 ASN C    1 1 
       20 104621 2 2 186 ASN CA   C 30.863  18.052 30.066 1.00 . B B . 354 ASN CA   1 1 
       20 104622 2 2 186 ASN CB   C 32.262  18.661 30.184 1.00 . B B . 354 ASN CB   1 1 
       20 104623 2 2 186 ASN CG   C 32.605  18.897 31.650 1.00 . B B . 354 ASN CG   1 1 
       20 104624 2 2 186 ASN H    H 31.128  18.035 27.963 1.00 . B B . 354 ASN H    1 1 
       20 104625 2 2 186 ASN HA   H 30.799  17.194 30.718 1.00 . B B . 354 ASN HA   1 1 
       20 104626 2 2 186 ASN HB2  H 32.983  17.983 29.751 1.00 . B B . 354 ASN HB2  1 1 
       20 104627 2 2 186 ASN HB3  H 32.290  19.600 29.654 1.00 . B B . 354 ASN HB3  1 1 
       20 104628 2 2 186 ASN HD21 H 33.527  20.623 31.308 1.00 . B B . 354 ASN HD21 1 1 
       20 104629 2 2 186 ASN HD22 H 33.483  20.132 32.933 1.00 . B B . 354 ASN HD22 1 1 
       20 104630 2 2 186 ASN N    N 30.620  17.623 28.695 1.00 . B B . 354 ASN N    1 1 
       20 104631 2 2 186 ASN ND2  N 33.259  19.973 31.992 1.00 . B B . 354 ASN ND2  1 1 
       20 104632 2 2 186 ASN O    O 29.864  19.589 31.618 1.00 . B B . 354 ASN O    1 1 
       20 104633 2 2 186 ASN OD1  O 32.268  18.080 32.508 1.00 . B B . 354 ASN OD1  1 1 
       20 104634 2 2 187 SER C    C 26.956  19.851 31.039 1.00 . B B . 355 SER C    1 1 
       20 104635 2 2 187 SER CA   C 27.840  20.351 29.901 1.00 . B B . 355 SER CA   1 1 
       20 104636 2 2 187 SER CB   C 26.984  20.597 28.658 1.00 . B B . 355 SER CB   1 1 
       20 104637 2 2 187 SER H    H 28.904  18.946 28.725 1.00 . B B . 355 SER H    1 1 
       20 104638 2 2 187 SER HA   H 28.299  21.282 30.198 1.00 . B B . 355 SER HA   1 1 
       20 104639 2 2 187 SER HB2  H 26.311  21.418 28.837 1.00 . B B . 355 SER HB2  1 1 
       20 104640 2 2 187 SER HB3  H 27.627  20.836 27.821 1.00 . B B . 355 SER HB3  1 1 
       20 104641 2 2 187 SER HG   H 26.836  18.748 28.068 1.00 . B B . 355 SER HG   1 1 
       20 104642 2 2 187 SER N    N 28.888  19.382 29.602 1.00 . B B . 355 SER N    1 1 
       20 104643 2 2 187 SER O    O 26.830  18.645 31.256 1.00 . B B . 355 SER O    1 1 
       20 104644 2 2 187 SER OG   O 26.229  19.427 28.371 1.00 . B B . 355 SER OG   1 1 
       20 104645 2 2 188 GLN C    C 24.265  19.643 32.379 1.00 . B B . 356 GLN C    1 1 
       20 104646 2 2 188 GLN CA   C 25.477  20.425 32.876 1.00 . B B . 356 GLN CA   1 1 
       20 104647 2 2 188 GLN CB   C 25.010  21.689 33.601 1.00 . B B . 356 GLN CB   1 1 
       20 104648 2 2 188 GLN CD   C 24.075  23.976 33.205 1.00 . B B . 356 GLN CD   1 1 
       20 104649 2 2 188 GLN CG   C 24.214  22.569 32.634 1.00 . B B . 356 GLN CG   1 1 
       20 104650 2 2 188 GLN H    H 26.485  21.729 31.545 1.00 . B B . 356 GLN H    1 1 
       20 104651 2 2 188 GLN HA   H 26.029  19.810 33.570 1.00 . B B . 356 GLN HA   1 1 
       20 104652 2 2 188 GLN HB2  H 24.381  21.412 34.437 1.00 . B B . 356 GLN HB2  1 1 
       20 104653 2 2 188 GLN HB3  H 25.867  22.236 33.960 1.00 . B B . 356 GLN HB3  1 1 
       20 104654 2 2 188 GLN HE21 H 22.849  24.594 31.770 1.00 . B B . 356 GLN HE21 1 1 
       20 104655 2 2 188 GLN HE22 H 23.225  25.752 32.953 1.00 . B B . 356 GLN HE22 1 1 
       20 104656 2 2 188 GLN HG2  H 24.731  22.616 31.687 1.00 . B B . 356 GLN HG2  1 1 
       20 104657 2 2 188 GLN HG3  H 23.233  22.144 32.486 1.00 . B B . 356 GLN HG3  1 1 
       20 104658 2 2 188 GLN N    N 26.346  20.783 31.762 1.00 . B B . 356 GLN N    1 1 
       20 104659 2 2 188 GLN NE2  N 23.320  24.846 32.593 1.00 . B B . 356 GLN NE2  1 1 
       20 104660 2 2 188 GLN O    O 23.869  18.645 32.980 1.00 . B B . 356 GLN O    1 1 
       20 104661 2 2 188 GLN OE1  O 24.667  24.290 34.239 1.00 . B B . 356 GLN OE1  1 1 
       20 104662 2 2 189 ALA C    C 22.878  18.035 30.235 1.00 . B B . 357 ALA C    1 1 
       20 104663 2 2 189 ALA CA   C 22.515  19.441 30.707 1.00 . B B . 357 ALA CA   1 1 
       20 104664 2 2 189 ALA CB   C 21.975  20.254 29.530 1.00 . B B . 357 ALA CB   1 1 
       20 104665 2 2 189 ALA H    H 24.042  20.904 30.841 1.00 . B B . 357 ALA H    1 1 
       20 104666 2 2 189 ALA HA   H 21.747  19.370 31.463 1.00 . B B . 357 ALA HA   1 1 
       20 104667 2 2 189 ALA HB1  H 21.830  21.279 29.837 1.00 . B B . 357 ALA HB1  1 1 
       20 104668 2 2 189 ALA HB2  H 21.032  19.837 29.208 1.00 . B B . 357 ALA HB2  1 1 
       20 104669 2 2 189 ALA HB3  H 22.680  20.217 28.713 1.00 . B B . 357 ALA HB3  1 1 
       20 104670 2 2 189 ALA N    N 23.681  20.104 31.277 1.00 . B B . 357 ALA N    1 1 
       20 104671 2 2 189 ALA O    O 22.101  17.095 30.404 1.00 . B B . 357 ALA O    1 1 
       20 104672 2 2 190 ALA C    C 24.560  15.589 30.289 1.00 . B B . 358 ALA C    1 1 
       20 104673 2 2 190 ALA CA   C 24.515  16.607 29.155 1.00 . B B . 358 ALA CA   1 1 
       20 104674 2 2 190 ALA CB   C 25.907  16.743 28.535 1.00 . B B . 358 ALA CB   1 1 
       20 104675 2 2 190 ALA H    H 24.638  18.687 29.542 1.00 . B B . 358 ALA H    1 1 
       20 104676 2 2 190 ALA HA   H 23.829  16.259 28.398 1.00 . B B . 358 ALA HA   1 1 
       20 104677 2 2 190 ALA HB1  H 26.352  15.765 28.427 1.00 . B B . 358 ALA HB1  1 1 
       20 104678 2 2 190 ALA HB2  H 26.528  17.355 29.171 1.00 . B B . 358 ALA HB2  1 1 
       20 104679 2 2 190 ALA HB3  H 25.824  17.207 27.562 1.00 . B B . 358 ALA HB3  1 1 
       20 104680 2 2 190 ALA N    N 24.061  17.902 29.646 1.00 . B B . 358 ALA N    1 1 
       20 104681 2 2 190 ALA O    O 24.175  14.433 30.114 1.00 . B B . 358 ALA O    1 1 
       20 104682 2 2 191 ILE C    C 23.738  14.878 33.189 1.00 . B B . 359 ILE C    1 1 
       20 104683 2 2 191 ILE CA   C 25.124  15.143 32.609 1.00 . B B . 359 ILE CA   1 1 
       20 104684 2 2 191 ILE CB   C 26.014  15.775 33.679 1.00 . B B . 359 ILE CB   1 1 
       20 104685 2 2 191 ILE CD1  C 28.305  16.679 34.115 1.00 . B B . 359 ILE CD1  1 1 
       20 104686 2 2 191 ILE CG1  C 27.463  15.796 33.187 1.00 . B B . 359 ILE CG1  1 1 
       20 104687 2 2 191 ILE CG2  C 25.927  14.955 34.968 1.00 . B B . 359 ILE CG2  1 1 
       20 104688 2 2 191 ILE H    H 25.328  16.958 31.533 1.00 . B B . 359 ILE H    1 1 
       20 104689 2 2 191 ILE HA   H 25.561  14.206 32.301 1.00 . B B . 359 ILE HA   1 1 
       20 104690 2 2 191 ILE HB   H 25.683  16.786 33.873 1.00 . B B . 359 ILE HB   1 1 
       20 104691 2 2 191 ILE HD11 H 29.074  16.080 34.582 1.00 . B B . 359 ILE HD11 1 1 
       20 104692 2 2 191 ILE HD12 H 27.670  17.108 34.875 1.00 . B B . 359 ILE HD12 1 1 
       20 104693 2 2 191 ILE HD13 H 28.765  17.469 33.540 1.00 . B B . 359 ILE HD13 1 1 
       20 104694 2 2 191 ILE HG12 H 27.860  14.790 33.190 1.00 . B B . 359 ILE HG12 1 1 
       20 104695 2 2 191 ILE HG13 H 27.500  16.196 32.187 1.00 . B B . 359 ILE HG13 1 1 
       20 104696 2 2 191 ILE HG21 H 25.155  15.365 35.603 1.00 . B B . 359 ILE HG21 1 1 
       20 104697 2 2 191 ILE HG22 H 26.874  14.992 35.483 1.00 . B B . 359 ILE HG22 1 1 
       20 104698 2 2 191 ILE HG23 H 25.687  13.931 34.725 1.00 . B B . 359 ILE HG23 1 1 
       20 104699 2 2 191 ILE N    N 25.034  16.026 31.451 1.00 . B B . 359 ILE N    1 1 
       20 104700 2 2 191 ILE O    O 23.492  13.824 33.776 1.00 . B B . 359 ILE O    1 1 
       20 104701 2 2 192 MET C    C 20.739  14.595 32.784 1.00 . B B . 360 MET C    1 1 
       20 104702 2 2 192 MET CA   C 21.479  15.700 33.532 1.00 . B B . 360 MET CA   1 1 
       20 104703 2 2 192 MET CB   C 20.723  17.021 33.376 1.00 . B B . 360 MET CB   1 1 
       20 104704 2 2 192 MET CE   C 18.082  17.938 31.682 1.00 . B B . 360 MET CE   1 1 
       20 104705 2 2 192 MET CG   C 19.281  16.843 33.857 1.00 . B B . 360 MET CG   1 1 
       20 104706 2 2 192 MET H    H 23.091  16.659 32.544 1.00 . B B . 360 MET H    1 1 
       20 104707 2 2 192 MET HA   H 21.523  15.445 34.581 1.00 . B B . 360 MET HA   1 1 
       20 104708 2 2 192 MET HB2  H 21.209  17.785 33.964 1.00 . B B . 360 MET HB2  1 1 
       20 104709 2 2 192 MET HB3  H 20.721  17.313 32.337 1.00 . B B . 360 MET HB3  1 1 
       20 104710 2 2 192 MET HE1  H 18.166  17.825 30.611 1.00 . B B . 360 MET HE1  1 1 
       20 104711 2 2 192 MET HE2  H 18.863  18.592 32.035 1.00 . B B . 360 MET HE2  1 1 
       20 104712 2 2 192 MET HE3  H 17.118  18.364 31.930 1.00 . B B . 360 MET HE3  1 1 
       20 104713 2 2 192 MET HG2  H 19.251  16.095 34.633 1.00 . B B . 360 MET HG2  1 1 
       20 104714 2 2 192 MET HG3  H 18.914  17.782 34.248 1.00 . B B . 360 MET HG3  1 1 
       20 104715 2 2 192 MET N    N 22.837  15.841 33.022 1.00 . B B . 360 MET N    1 1 
       20 104716 2 2 192 MET O    O 20.121  13.724 33.399 1.00 . B B . 360 MET O    1 1 
       20 104717 2 2 192 MET SD   S 18.243  16.318 32.471 1.00 . B B . 360 MET SD   1 1 
       20 104718 2 2 193 VAL C    C 20.781  12.268 30.835 1.00 . B B . 361 VAL C    1 1 
       20 104719 2 2 193 VAL CA   C 20.136  13.635 30.639 1.00 . B B . 361 VAL CA   1 1 
       20 104720 2 2 193 VAL CB   C 20.213  14.030 29.162 1.00 . B B . 361 VAL CB   1 1 
       20 104721 2 2 193 VAL CG1  C 19.388  15.297 28.929 1.00 . B B . 361 VAL CG1  1 1 
       20 104722 2 2 193 VAL CG2  C 21.672  14.297 28.783 1.00 . B B . 361 VAL CG2  1 1 
       20 104723 2 2 193 VAL H    H 21.311  15.356 31.024 1.00 . B B . 361 VAL H    1 1 
       20 104724 2 2 193 VAL HA   H 19.099  13.578 30.929 1.00 . B B . 361 VAL HA   1 1 
       20 104725 2 2 193 VAL HB   H 19.821  13.228 28.554 1.00 . B B . 361 VAL HB   1 1 
       20 104726 2 2 193 VAL HG11 H 19.240  15.809 29.867 1.00 . B B . 361 VAL HG11 1 1 
       20 104727 2 2 193 VAL HG12 H 18.428  15.029 28.510 1.00 . B B . 361 VAL HG12 1 1 
       20 104728 2 2 193 VAL HG13 H 19.911  15.946 28.243 1.00 . B B . 361 VAL HG13 1 1 
       20 104729 2 2 193 VAL HG21 H 22.230  13.373 28.828 1.00 . B B . 361 VAL HG21 1 1 
       20 104730 2 2 193 VAL HG22 H 22.097  15.010 29.472 1.00 . B B . 361 VAL HG22 1 1 
       20 104731 2 2 193 VAL HG23 H 21.715  14.694 27.780 1.00 . B B . 361 VAL HG23 1 1 
       20 104732 2 2 193 VAL N    N 20.805  14.638 31.458 1.00 . B B . 361 VAL N    1 1 
       20 104733 2 2 193 VAL O    O 20.090  11.262 31.007 1.00 . B B . 361 VAL O    1 1 
       20 104734 2 2 194 ARG C    C 22.548  10.387 32.357 1.00 . B B . 362 ARG C    1 1 
       20 104735 2 2 194 ARG CA   C 22.838  10.985 30.983 1.00 . B B . 362 ARG CA   1 1 
       20 104736 2 2 194 ARG CB   C 24.342  11.232 30.841 1.00 . B B . 362 ARG CB   1 1 
       20 104737 2 2 194 ARG CD   C 26.539  10.047 30.759 1.00 . B B . 362 ARG CD   1 1 
       20 104738 2 2 194 ARG CG   C 25.108   9.989 31.295 1.00 . B B . 362 ARG CG   1 1 
       20 104739 2 2 194 ARG CZ   C 28.038  11.827 30.063 1.00 . B B . 362 ARG CZ   1 1 
       20 104740 2 2 194 ARG H    H 22.608  13.068 30.666 1.00 . B B . 362 ARG H    1 1 
       20 104741 2 2 194 ARG HA   H 22.527  10.287 30.221 1.00 . B B . 362 ARG HA   1 1 
       20 104742 2 2 194 ARG HB2  H 24.575  11.444 29.807 1.00 . B B . 362 ARG HB2  1 1 
       20 104743 2 2 194 ARG HB3  H 24.628  12.073 31.455 1.00 . B B . 362 ARG HB3  1 1 
       20 104744 2 2 194 ARG HD2  H 27.166   9.383 31.337 1.00 . B B . 362 ARG HD2  1 1 
       20 104745 2 2 194 ARG HD3  H 26.547   9.733 29.725 1.00 . B B . 362 ARG HD3  1 1 
       20 104746 2 2 194 ARG HE   H 26.682  12.019 31.522 1.00 . B B . 362 ARG HE   1 1 
       20 104747 2 2 194 ARG HG2  H 25.127   9.951 32.375 1.00 . B B . 362 ARG HG2  1 1 
       20 104748 2 2 194 ARG HG3  H 24.620   9.105 30.912 1.00 . B B . 362 ARG HG3  1 1 
       20 104749 2 2 194 ARG HH11 H 28.095  13.667 30.849 1.00 . B B . 362 ARG HH11 1 1 
       20 104750 2 2 194 ARG HH12 H 29.223  13.365 29.570 1.00 . B B . 362 ARG HH12 1 1 
       20 104751 2 2 194 ARG HH21 H 28.207  10.083 29.093 1.00 . B B . 362 ARG HH21 1 1 
       20 104752 2 2 194 ARG HH22 H 29.287  11.335 28.576 1.00 . B B . 362 ARG HH22 1 1 
       20 104753 2 2 194 ARG N    N 22.109  12.235 30.807 1.00 . B B . 362 ARG N    1 1 
       20 104754 2 2 194 ARG NE   N 27.061  11.406 30.859 1.00 . B B . 362 ARG NE   1 1 
       20 104755 2 2 194 ARG NH1  N 28.486  13.047 30.170 1.00 . B B . 362 ARG NH1  1 1 
       20 104756 2 2 194 ARG NH2  N 28.551  11.019 29.175 1.00 . B B . 362 ARG NH2  1 1 
       20 104757 2 2 194 ARG O    O 22.342   9.180 32.486 1.00 . B B . 362 ARG O    1 1 
       20 104758 2 2 195 ALA C    C 20.807  10.363 34.884 1.00 . B B . 363 ALA C    1 1 
       20 104759 2 2 195 ALA CA   C 22.267  10.779 34.735 1.00 . B B . 363 ALA CA   1 1 
       20 104760 2 2 195 ALA CB   C 22.586  11.895 35.733 1.00 . B B . 363 ALA CB   1 1 
       20 104761 2 2 195 ALA H    H 22.705  12.187 33.213 1.00 . B B . 363 ALA H    1 1 
       20 104762 2 2 195 ALA HA   H 22.897   9.930 34.950 1.00 . B B . 363 ALA HA   1 1 
       20 104763 2 2 195 ALA HB1  H 23.630  12.163 35.653 1.00 . B B . 363 ALA HB1  1 1 
       20 104764 2 2 195 ALA HB2  H 22.380  11.550 36.736 1.00 . B B . 363 ALA HB2  1 1 
       20 104765 2 2 195 ALA HB3  H 21.974  12.757 35.516 1.00 . B B . 363 ALA HB3  1 1 
       20 104766 2 2 195 ALA N    N 22.533  11.236 33.377 1.00 . B B . 363 ALA N    1 1 
       20 104767 2 2 195 ALA O    O 20.465   9.560 35.752 1.00 . B B . 363 ALA O    1 1 
       20 104768 2 2 196 LEU C    C 18.278   9.190 33.534 1.00 . B B . 364 LEU C    1 1 
       20 104769 2 2 196 LEU CA   C 18.529  10.593 34.077 1.00 . B B . 364 LEU CA   1 1 
       20 104770 2 2 196 LEU CB   C 17.735  11.610 33.254 1.00 . B B . 364 LEU CB   1 1 
       20 104771 2 2 196 LEU CD1  C 17.947  13.133 35.223 1.00 . B B . 364 LEU CD1  1 1 
       20 104772 2 2 196 LEU CD2  C 16.355  13.688 33.382 1.00 . B B . 364 LEU CD2  1 1 
       20 104773 2 2 196 LEU CG   C 16.979  12.551 34.193 1.00 . B B . 364 LEU CG   1 1 
       20 104774 2 2 196 LEU H    H 20.279  11.549 33.362 1.00 . B B . 364 LEU H    1 1 
       20 104775 2 2 196 LEU HA   H 18.192  10.637 35.102 1.00 . B B . 364 LEU HA   1 1 
       20 104776 2 2 196 LEU HB2  H 18.414  12.183 32.639 1.00 . B B . 364 LEU HB2  1 1 
       20 104777 2 2 196 LEU HB3  H 17.029  11.091 32.622 1.00 . B B . 364 LEU HB3  1 1 
       20 104778 2 2 196 LEU HD11 H 17.865  14.210 35.227 1.00 . B B . 364 LEU HD11 1 1 
       20 104779 2 2 196 LEU HD12 H 18.959  12.851 34.966 1.00 . B B . 364 LEU HD12 1 1 
       20 104780 2 2 196 LEU HD13 H 17.705  12.750 36.203 1.00 . B B . 364 LEU HD13 1 1 
       20 104781 2 2 196 LEU HD21 H 16.352  14.592 33.970 1.00 . B B . 364 LEU HD21 1 1 
       20 104782 2 2 196 LEU HD22 H 15.342  13.427 33.115 1.00 . B B . 364 LEU HD22 1 1 
       20 104783 2 2 196 LEU HD23 H 16.933  13.847 32.482 1.00 . B B . 364 LEU HD23 1 1 
       20 104784 2 2 196 LEU HG   H 16.200  12.000 34.701 1.00 . B B . 364 LEU HG   1 1 
       20 104785 2 2 196 LEU N    N 19.949  10.915 34.031 1.00 . B B . 364 LEU N    1 1 
       20 104786 2 2 196 LEU O    O 17.293   8.543 33.887 1.00 . B B . 364 LEU O    1 1 
       20 104787 2 2 197 GLY C    C 18.383   7.470 30.718 1.00 . B B . 365 GLY C    1 1 
       20 104788 2 2 197 GLY CA   C 19.046   7.396 32.087 1.00 . B B . 365 GLY CA   1 1 
       20 104789 2 2 197 GLY H    H 19.945   9.286 32.429 1.00 . B B . 365 GLY H    1 1 
       20 104790 2 2 197 GLY HA2  H 20.026   6.956 31.985 1.00 . B B . 365 GLY HA2  1 1 
       20 104791 2 2 197 GLY HA3  H 18.445   6.780 32.737 1.00 . B B . 365 GLY HA3  1 1 
       20 104792 2 2 197 GLY N    N 19.179   8.726 32.673 1.00 . B B . 365 GLY N    1 1 
       20 104793 2 2 197 GLY O    O 17.604   6.590 30.346 1.00 . B B . 365 GLY O    1 1 
       20 104794 2 2 198 ILE C    C 19.211   8.663 27.574 1.00 . B B . 366 ILE C    1 1 
       20 104795 2 2 198 ILE CA   C 18.119   8.699 28.639 1.00 . B B . 366 ILE CA   1 1 
       20 104796 2 2 198 ILE CB   C 17.376  10.034 28.565 1.00 . B B . 366 ILE CB   1 1 
       20 104797 2 2 198 ILE CD1  C 15.429   8.986 29.729 1.00 . B B . 366 ILE CD1  1 1 
       20 104798 2 2 198 ILE CG1  C 16.420  10.152 29.754 1.00 . B B . 366 ILE CG1  1 1 
       20 104799 2 2 198 ILE CG2  C 16.578  10.102 27.262 1.00 . B B . 366 ILE CG2  1 1 
       20 104800 2 2 198 ILE H    H 19.320   9.192 30.315 1.00 . B B . 366 ILE H    1 1 
       20 104801 2 2 198 ILE HA   H 17.419   7.900 28.450 1.00 . B B . 366 ILE HA   1 1 
       20 104802 2 2 198 ILE HB   H 18.090  10.844 28.592 1.00 . B B . 366 ILE HB   1 1 
       20 104803 2 2 198 ILE HD11 H 15.209   8.723 28.705 1.00 . B B . 366 ILE HD11 1 1 
       20 104804 2 2 198 ILE HD12 H 14.516   9.279 30.229 1.00 . B B . 366 ILE HD12 1 1 
       20 104805 2 2 198 ILE HD13 H 15.859   8.136 30.235 1.00 . B B . 366 ILE HD13 1 1 
       20 104806 2 2 198 ILE HG12 H 16.986  10.124 30.673 1.00 . B B . 366 ILE HG12 1 1 
       20 104807 2 2 198 ILE HG13 H 15.879  11.084 29.691 1.00 . B B . 366 ILE HG13 1 1 
       20 104808 2 2 198 ILE HG21 H 15.785   9.368 27.286 1.00 . B B . 366 ILE HG21 1 1 
       20 104809 2 2 198 ILE HG22 H 17.233   9.899 26.427 1.00 . B B . 366 ILE HG22 1 1 
       20 104810 2 2 198 ILE HG23 H 16.151  11.088 27.152 1.00 . B B . 366 ILE HG23 1 1 
       20 104811 2 2 198 ILE N    N 18.693   8.522 29.968 1.00 . B B . 366 ILE N    1 1 
       20 104812 2 2 198 ILE O    O 20.317   9.160 27.786 1.00 . B B . 366 ILE O    1 1 
       20 104813 2 2 199 PRO C    C 20.098   9.314 24.609 1.00 . B B . 367 PRO C    1 1 
       20 104814 2 2 199 PRO CA   C 19.884   7.976 25.315 1.00 . B B . 367 PRO CA   1 1 
       20 104815 2 2 199 PRO CB   C 19.231   6.962 24.374 1.00 . B B . 367 PRO CB   1 1 
       20 104816 2 2 199 PRO CD   C 17.619   7.470 26.118 1.00 . B B . 367 PRO CD   1 1 
       20 104817 2 2 199 PRO CG   C 17.767   7.043 24.654 1.00 . B B . 367 PRO CG   1 1 
       20 104818 2 2 199 PRO HA   H 20.824   7.585 25.667 1.00 . B B . 367 PRO HA   1 1 
       20 104819 2 2 199 PRO HB2  H 19.433   7.224 23.344 1.00 . B B . 367 PRO HB2  1 1 
       20 104820 2 2 199 PRO HB3  H 19.592   5.967 24.585 1.00 . B B . 367 PRO HB3  1 1 
       20 104821 2 2 199 PRO HD2  H 16.819   8.189 26.221 1.00 . B B . 367 PRO HD2  1 1 
       20 104822 2 2 199 PRO HD3  H 17.446   6.611 26.747 1.00 . B B . 367 PRO HD3  1 1 
       20 104823 2 2 199 PRO HG2  H 17.307   7.775 24.004 1.00 . B B . 367 PRO HG2  1 1 
       20 104824 2 2 199 PRO HG3  H 17.308   6.078 24.511 1.00 . B B . 367 PRO HG3  1 1 
       20 104825 2 2 199 PRO N    N 18.916   8.085 26.443 1.00 . B B . 367 PRO N    1 1 
       20 104826 2 2 199 PRO O    O 19.141   9.967 24.192 1.00 . B B . 367 PRO O    1 1 
       20 104827 2 2 200 THR C    C 22.887  10.804 22.903 1.00 . B B . 368 THR C    1 1 
       20 104828 2 2 200 THR CA   C 21.686  10.976 23.825 1.00 . B B . 368 THR CA   1 1 
       20 104829 2 2 200 THR CB   C 21.993  12.046 24.875 1.00 . B B . 368 THR CB   1 1 
       20 104830 2 2 200 THR CG2  C 22.394  13.346 24.177 1.00 . B B . 368 THR CG2  1 1 
       20 104831 2 2 200 THR H    H 22.079   9.154 24.834 1.00 . B B . 368 THR H    1 1 
       20 104832 2 2 200 THR HA   H 20.837  11.296 23.240 1.00 . B B . 368 THR HA   1 1 
       20 104833 2 2 200 THR HB   H 22.805  11.713 25.503 1.00 . B B . 368 THR HB   1 1 
       20 104834 2 2 200 THR HG1  H 20.589  11.436 26.075 1.00 . B B . 368 THR HG1  1 1 
       20 104835 2 2 200 THR HG21 H 21.991  14.187 24.722 1.00 . B B . 368 THR HG21 1 1 
       20 104836 2 2 200 THR HG22 H 22.005  13.350 23.171 1.00 . B B . 368 THR HG22 1 1 
       20 104837 2 2 200 THR HG23 H 23.471  13.421 24.147 1.00 . B B . 368 THR HG23 1 1 
       20 104838 2 2 200 THR N    N 21.358   9.715 24.482 1.00 . B B . 368 THR N    1 1 
       20 104839 2 2 200 THR O    O 23.805  10.037 23.199 1.00 . B B . 368 THR O    1 1 
       20 104840 2 2 200 THR OG1  O 20.838  12.271 25.673 1.00 . B B . 368 THR OG1  1 1 
       20 104841 2 2 201 VAL C    C 24.347  12.832 20.321 1.00 . B B . 369 VAL C    1 1 
       20 104842 2 2 201 VAL CA   C 23.972  11.441 20.827 1.00 . B B . 369 VAL CA   1 1 
       20 104843 2 2 201 VAL CB   C 23.568  10.559 19.645 1.00 . B B . 369 VAL CB   1 1 
       20 104844 2 2 201 VAL CG1  C 23.312   9.133 20.137 1.00 . B B . 369 VAL CG1  1 1 
       20 104845 2 2 201 VAL CG2  C 22.292  11.114 19.009 1.00 . B B . 369 VAL CG2  1 1 
       20 104846 2 2 201 VAL H    H 22.120  12.118 21.602 1.00 . B B . 369 VAL H    1 1 
       20 104847 2 2 201 VAL HA   H 24.831  11.001 21.312 1.00 . B B . 369 VAL HA   1 1 
       20 104848 2 2 201 VAL HB   H 24.363  10.550 18.913 1.00 . B B . 369 VAL HB   1 1 
       20 104849 2 2 201 VAL HG11 H 24.208   8.744 20.598 1.00 . B B . 369 VAL HG11 1 1 
       20 104850 2 2 201 VAL HG12 H 23.039   8.508 19.299 1.00 . B B . 369 VAL HG12 1 1 
       20 104851 2 2 201 VAL HG13 H 22.508   9.139 20.859 1.00 . B B . 369 VAL HG13 1 1 
       20 104852 2 2 201 VAL HG21 H 22.490  12.094 18.601 1.00 . B B . 369 VAL HG21 1 1 
       20 104853 2 2 201 VAL HG22 H 21.516  11.185 19.758 1.00 . B B . 369 VAL HG22 1 1 
       20 104854 2 2 201 VAL HG23 H 21.968  10.455 18.218 1.00 . B B . 369 VAL HG23 1 1 
       20 104855 2 2 201 VAL N    N 22.876  11.522 21.786 1.00 . B B . 369 VAL N    1 1 
       20 104856 2 2 201 VAL O    O 23.492  13.707 20.196 1.00 . B B . 369 VAL O    1 1 
       20 104857 2 2 202 MET C    C 26.890  14.136 18.246 1.00 . B B . 370 MET C    1 1 
       20 104858 2 2 202 MET CA   C 26.106  14.313 19.542 1.00 . B B . 370 MET CA   1 1 
       20 104859 2 2 202 MET CB   C 26.998  14.975 20.593 1.00 . B B . 370 MET CB   1 1 
       20 104860 2 2 202 MET CE   C 25.929  15.869 24.466 1.00 . B B . 370 MET CE   1 1 
       20 104861 2 2 202 MET CG   C 26.322  14.894 21.963 1.00 . B B . 370 MET CG   1 1 
       20 104862 2 2 202 MET H    H 26.266  12.289 20.152 1.00 . B B . 370 MET H    1 1 
       20 104863 2 2 202 MET HA   H 25.257  14.952 19.354 1.00 . B B . 370 MET HA   1 1 
       20 104864 2 2 202 MET HB2  H 27.950  14.464 20.632 1.00 . B B . 370 MET HB2  1 1 
       20 104865 2 2 202 MET HB3  H 27.155  16.011 20.333 1.00 . B B . 370 MET HB3  1 1 
       20 104866 2 2 202 MET HE1  H 26.605  16.053 25.290 1.00 . B B . 370 MET HE1  1 1 
       20 104867 2 2 202 MET HE2  H 25.697  14.816 24.423 1.00 . B B . 370 MET HE2  1 1 
       20 104868 2 2 202 MET HE3  H 25.016  16.430 24.610 1.00 . B B . 370 MET HE3  1 1 
       20 104869 2 2 202 MET HG2  H 25.252  14.819 21.832 1.00 . B B . 370 MET HG2  1 1 
       20 104870 2 2 202 MET HG3  H 26.681  14.023 22.491 1.00 . B B . 370 MET HG3  1 1 
       20 104871 2 2 202 MET N    N 25.629  13.026 20.033 1.00 . B B . 370 MET N    1 1 
       20 104872 2 2 202 MET O    O 27.312  13.031 17.910 1.00 . B B . 370 MET O    1 1 
       20 104873 2 2 202 MET SD   S 26.711  16.381 22.918 1.00 . B B . 370 MET SD   1 1 
       20 104874 2 2 203 GLY C    C 26.862  15.141 15.075 1.00 . B B . 371 GLY C    1 1 
       20 104875 2 2 203 GLY CA   C 27.817  15.189 16.264 1.00 . B B . 371 GLY CA   1 1 
       20 104876 2 2 203 GLY H    H 26.723  16.089 17.839 1.00 . B B . 371 GLY H    1 1 
       20 104877 2 2 203 GLY HA2  H 28.439  16.068 16.186 1.00 . B B . 371 GLY HA2  1 1 
       20 104878 2 2 203 GLY HA3  H 28.441  14.309 16.249 1.00 . B B . 371 GLY HA3  1 1 
       20 104879 2 2 203 GLY N    N 27.081  15.234 17.522 1.00 . B B . 371 GLY N    1 1 
       20 104880 2 2 203 GLY O    O 27.280  15.278 13.926 1.00 . B B . 371 GLY O    1 1 
       20 104881 2 2 204 ALA C    C 24.586  16.164 13.477 1.00 . B B . 372 ALA C    1 1 
       20 104882 2 2 204 ALA CA   C 24.573  14.884 14.305 1.00 . B B . 372 ALA CA   1 1 
       20 104883 2 2 204 ALA CB   C 23.187  14.685 14.918 1.00 . B B . 372 ALA CB   1 1 
       20 104884 2 2 204 ALA H    H 25.303  14.847 16.295 1.00 . B B . 372 ALA H    1 1 
       20 104885 2 2 204 ALA HA   H 24.794  14.046 13.662 1.00 . B B . 372 ALA HA   1 1 
       20 104886 2 2 204 ALA HB1  H 23.215  13.857 15.612 1.00 . B B . 372 ALA HB1  1 1 
       20 104887 2 2 204 ALA HB2  H 22.473  14.474 14.134 1.00 . B B . 372 ALA HB2  1 1 
       20 104888 2 2 204 ALA HB3  H 22.891  15.582 15.442 1.00 . B B . 372 ALA HB3  1 1 
       20 104889 2 2 204 ALA N    N 25.579  14.948 15.361 1.00 . B B . 372 ALA N    1 1 
       20 104890 2 2 204 ALA O    O 24.352  17.255 13.997 1.00 . B B . 372 ALA O    1 1 
       20 104891 2 2 205 ASP C    C 23.699  17.173 10.357 1.00 . B B . 373 ASP C    1 1 
       20 104892 2 2 205 ASP CA   C 24.903  17.177 11.293 1.00 . B B . 373 ASP CA   1 1 
       20 104893 2 2 205 ASP CB   C 26.191  17.154 10.469 1.00 . B B . 373 ASP CB   1 1 
       20 104894 2 2 205 ASP CG   C 26.320  15.823  9.736 1.00 . B B . 373 ASP CG   1 1 
       20 104895 2 2 205 ASP H    H 25.042  15.130 11.824 1.00 . B B . 373 ASP H    1 1 
       20 104896 2 2 205 ASP HA   H 24.883  18.078 11.885 1.00 . B B . 373 ASP HA   1 1 
       20 104897 2 2 205 ASP HB2  H 26.171  17.959  9.748 1.00 . B B . 373 ASP HB2  1 1 
       20 104898 2 2 205 ASP HB3  H 27.038  17.284 11.125 1.00 . B B . 373 ASP HB3  1 1 
       20 104899 2 2 205 ASP N    N 24.863  16.023 12.185 1.00 . B B . 373 ASP N    1 1 
       20 104900 2 2 205 ASP O    O 23.848  17.230  9.136 1.00 . B B . 373 ASP O    1 1 
       20 104901 2 2 205 ASP OD1  O 25.334  15.108  9.671 1.00 . B B . 373 ASP OD1  1 1 
       20 104902 2 2 205 ASP OD2  O 27.403  15.539  9.249 1.00 . B B . 373 ASP OD2  1 1 
       20 104903 2 2 206 ILE C    C 20.497  18.390 10.353 1.00 . B B . 374 ILE C    1 1 
       20 104904 2 2 206 ILE CA   C 21.281  17.099 10.144 1.00 . B B . 374 ILE CA   1 1 
       20 104905 2 2 206 ILE CB   C 20.412  15.904 10.539 1.00 . B B . 374 ILE CB   1 1 
       20 104906 2 2 206 ILE CD1  C 21.935  14.472  9.168 1.00 . B B . 374 ILE CD1  1 1 
       20 104907 2 2 206 ILE CG1  C 21.263  14.632 10.534 1.00 . B B . 374 ILE CG1  1 1 
       20 104908 2 2 206 ILE CG2  C 19.266  15.752  9.537 1.00 . B B . 374 ILE CG2  1 1 
       20 104909 2 2 206 ILE H    H 22.447  17.065 11.914 1.00 . B B . 374 ILE H    1 1 
       20 104910 2 2 206 ILE HA   H 21.540  17.010  9.100 1.00 . B B . 374 ILE HA   1 1 
       20 104911 2 2 206 ILE HB   H 20.006  16.063 11.528 1.00 . B B . 374 ILE HB   1 1 
       20 104912 2 2 206 ILE HD11 H 22.101  13.423  8.969 1.00 . B B . 374 ILE HD11 1 1 
       20 104913 2 2 206 ILE HD12 H 22.882  14.992  9.169 1.00 . B B . 374 ILE HD12 1 1 
       20 104914 2 2 206 ILE HD13 H 21.297  14.887  8.403 1.00 . B B . 374 ILE HD13 1 1 
       20 104915 2 2 206 ILE HG12 H 22.020  14.701 11.302 1.00 . B B . 374 ILE HG12 1 1 
       20 104916 2 2 206 ILE HG13 H 20.635  13.775 10.724 1.00 . B B . 374 ILE HG13 1 1 
       20 104917 2 2 206 ILE HG21 H 18.776  16.705  9.404 1.00 . B B . 374 ILE HG21 1 1 
       20 104918 2 2 206 ILE HG22 H 18.555  15.030  9.911 1.00 . B B . 374 ILE HG22 1 1 
       20 104919 2 2 206 ILE HG23 H 19.659  15.413  8.589 1.00 . B B . 374 ILE HG23 1 1 
       20 104920 2 2 206 ILE N    N 22.505  17.108 10.936 1.00 . B B . 374 ILE N    1 1 
       20 104921 2 2 206 ILE O    O 20.132  18.731 11.478 1.00 . B B . 374 ILE O    1 1 
       20 104922 2 2 207 GLN C    C 18.112  20.124  9.930 1.00 . B B . 375 GLN C    1 1 
       20 104923 2 2 207 GLN CA   C 19.498  20.357  9.337 1.00 . B B . 375 GLN CA   1 1 
       20 104924 2 2 207 GLN CB   C 19.361  20.967  7.940 1.00 . B B . 375 GLN CB   1 1 
       20 104925 2 2 207 GLN CD   C 21.859  21.087  7.986 1.00 . B B . 375 GLN CD   1 1 
       20 104926 2 2 207 GLN CG   C 20.643  20.717  7.145 1.00 . B B . 375 GLN CG   1 1 
       20 104927 2 2 207 GLN H    H 20.555  18.783  8.392 1.00 . B B . 375 GLN H    1 1 
       20 104928 2 2 207 GLN HA   H 20.039  21.048  9.966 1.00 . B B . 375 GLN HA   1 1 
       20 104929 2 2 207 GLN HB2  H 18.523  20.512  7.430 1.00 . B B . 375 GLN HB2  1 1 
       20 104930 2 2 207 GLN HB3  H 19.194  22.030  8.027 1.00 . B B . 375 GLN HB3  1 1 
       20 104931 2 2 207 GLN HE21 H 21.449  23.030  7.986 1.00 . B B . 375 GLN HE21 1 1 
       20 104932 2 2 207 GLN HE22 H 22.850  22.584  8.833 1.00 . B B . 375 GLN HE22 1 1 
       20 104933 2 2 207 GLN HG2  H 20.697  19.671  6.876 1.00 . B B . 375 GLN HG2  1 1 
       20 104934 2 2 207 GLN HG3  H 20.630  21.318  6.249 1.00 . B B . 375 GLN HG3  1 1 
       20 104935 2 2 207 GLN N    N 20.241  19.103  9.262 1.00 . B B . 375 GLN N    1 1 
       20 104936 2 2 207 GLN NE2  N 22.070  22.337  8.293 1.00 . B B . 375 GLN NE2  1 1 
       20 104937 2 2 207 GLN O    O 17.283  19.427  9.347 1.00 . B B . 375 GLN O    1 1 
       20 104938 2 2 207 GLN OE1  O 22.638  20.216  8.370 1.00 . B B . 375 GLN OE1  1 1 
       20 104939 2 2 208 PRO C    C 15.365  20.790 10.832 1.00 . B B . 376 PRO C    1 1 
       20 104940 2 2 208 PRO CA   C 16.546  20.556 11.772 1.00 . B B . 376 PRO CA   1 1 
       20 104941 2 2 208 PRO CB   C 16.597  21.630 12.862 1.00 . B B . 376 PRO CB   1 1 
       20 104942 2 2 208 PRO CD   C 18.794  21.541 11.830 1.00 . B B . 376 PRO CD   1 1 
       20 104943 2 2 208 PRO CG   C 18.048  21.855 13.130 1.00 . B B . 376 PRO CG   1 1 
       20 104944 2 2 208 PRO HA   H 16.470  19.583 12.231 1.00 . B B . 376 PRO HA   1 1 
       20 104945 2 2 208 PRO HB2  H 16.134  22.541 12.508 1.00 . B B . 376 PRO HB2  1 1 
       20 104946 2 2 208 PRO HB3  H 16.107  21.280 13.756 1.00 . B B . 376 PRO HB3  1 1 
       20 104947 2 2 208 PRO HD2  H 19.007  22.454 11.289 1.00 . B B . 376 PRO HD2  1 1 
       20 104948 2 2 208 PRO HD3  H 19.703  20.998 12.035 1.00 . B B . 376 PRO HD3  1 1 
       20 104949 2 2 208 PRO HG2  H 18.215  22.883 13.417 1.00 . B B . 376 PRO HG2  1 1 
       20 104950 2 2 208 PRO HG3  H 18.388  21.191 13.910 1.00 . B B . 376 PRO HG3  1 1 
       20 104951 2 2 208 PRO N    N 17.856  20.696 11.075 1.00 . B B . 376 PRO N    1 1 
       20 104952 2 2 208 PRO O    O 14.349  20.099 10.913 1.00 . B B . 376 PRO O    1 1 
       20 104953 2 2 209 SER C    C 13.997  20.823  8.256 1.00 . B B . 377 SER C    1 1 
       20 104954 2 2 209 SER CA   C 14.448  22.080  8.993 1.00 . B B . 377 SER CA   1 1 
       20 104955 2 2 209 SER CB   C 14.942  23.117  7.982 1.00 . B B . 377 SER CB   1 1 
       20 104956 2 2 209 SER H    H 16.341  22.284  9.924 1.00 . B B . 377 SER H    1 1 
       20 104957 2 2 209 SER HA   H 13.606  22.492  9.530 1.00 . B B . 377 SER HA   1 1 
       20 104958 2 2 209 SER HB2  H 14.153  23.349  7.286 1.00 . B B . 377 SER HB2  1 1 
       20 104959 2 2 209 SER HB3  H 15.233  24.018  8.507 1.00 . B B . 377 SER HB3  1 1 
       20 104960 2 2 209 SER HG   H 15.792  22.479  6.353 1.00 . B B . 377 SER HG   1 1 
       20 104961 2 2 209 SER N    N 15.507  21.767  9.942 1.00 . B B . 377 SER N    1 1 
       20 104962 2 2 209 SER O    O 12.803  20.540  8.164 1.00 . B B . 377 SER O    1 1 
       20 104963 2 2 209 SER OG   O 16.052  22.585  7.271 1.00 . B B . 377 SER OG   1 1 
       20 104964 2 2 210 VAL C    C 14.052  17.805  7.942 1.00 . B B . 378 VAL C    1 1 
       20 104965 2 2 210 VAL CA   C 14.653  18.848  7.005 1.00 . B B . 378 VAL CA   1 1 
       20 104966 2 2 210 VAL CB   C 15.922  18.288  6.363 1.00 . B B . 378 VAL CB   1 1 
       20 104967 2 2 210 VAL CG1  C 15.644  16.884  5.820 1.00 . B B . 378 VAL CG1  1 1 
       20 104968 2 2 210 VAL CG2  C 16.355  19.199  5.212 1.00 . B B . 378 VAL CG2  1 1 
       20 104969 2 2 210 VAL H    H 15.896  20.349  7.837 1.00 . B B . 378 VAL H    1 1 
       20 104970 2 2 210 VAL HA   H 13.937  19.072  6.227 1.00 . B B . 378 VAL HA   1 1 
       20 104971 2 2 210 VAL HB   H 16.709  18.239  7.101 1.00 . B B . 378 VAL HB   1 1 
       20 104972 2 2 210 VAL HG11 H 14.614  16.816  5.505 1.00 . B B . 378 VAL HG11 1 1 
       20 104973 2 2 210 VAL HG12 H 15.833  16.156  6.596 1.00 . B B . 378 VAL HG12 1 1 
       20 104974 2 2 210 VAL HG13 H 16.291  16.687  4.979 1.00 . B B . 378 VAL HG13 1 1 
       20 104975 2 2 210 VAL HG21 H 17.434  19.233  5.165 1.00 . B B . 378 VAL HG21 1 1 
       20 104976 2 2 210 VAL HG22 H 15.971  20.195  5.379 1.00 . B B . 378 VAL HG22 1 1 
       20 104977 2 2 210 VAL HG23 H 15.966  18.816  4.281 1.00 . B B . 378 VAL HG23 1 1 
       20 104978 2 2 210 VAL N    N 14.961  20.074  7.732 1.00 . B B . 378 VAL N    1 1 
       20 104979 2 2 210 VAL O    O 13.162  17.047  7.557 1.00 . B B . 378 VAL O    1 1 
       20 104980 2 2 211 LEU C    C 12.589  17.107 10.500 1.00 . B B . 379 LEU C    1 1 
       20 104981 2 2 211 LEU CA   C 14.048  16.818 10.162 1.00 . B B . 379 LEU CA   1 1 
       20 104982 2 2 211 LEU CB   C 14.894  16.893 11.433 1.00 . B B . 379 LEU CB   1 1 
       20 104983 2 2 211 LEU CD1  C 17.156  16.436 12.390 1.00 . B B . 379 LEU CD1  1 1 
       20 104984 2 2 211 LEU CD2  C 15.981  14.674 11.068 1.00 . B B . 379 LEU CD2  1 1 
       20 104985 2 2 211 LEU CG   C 16.226  16.178 11.204 1.00 . B B . 379 LEU CG   1 1 
       20 104986 2 2 211 LEU H    H 15.253  18.401  9.429 1.00 . B B . 379 LEU H    1 1 
       20 104987 2 2 211 LEU HA   H 14.122  15.821  9.752 1.00 . B B . 379 LEU HA   1 1 
       20 104988 2 2 211 LEU HB2  H 15.077  17.928 11.684 1.00 . B B . 379 LEU HB2  1 1 
       20 104989 2 2 211 LEU HB3  H 14.367  16.415 12.246 1.00 . B B . 379 LEU HB3  1 1 
       20 104990 2 2 211 LEU HD11 H 16.566  16.598 13.282 1.00 . B B . 379 LEU HD11 1 1 
       20 104991 2 2 211 LEU HD12 H 17.756  17.311 12.193 1.00 . B B . 379 LEU HD12 1 1 
       20 104992 2 2 211 LEU HD13 H 17.800  15.582 12.535 1.00 . B B . 379 LEU HD13 1 1 
       20 104993 2 2 211 LEU HD21 H 15.995  14.399 10.024 1.00 . B B . 379 LEU HD21 1 1 
       20 104994 2 2 211 LEU HD22 H 15.018  14.426 11.491 1.00 . B B . 379 LEU HD22 1 1 
       20 104995 2 2 211 LEU HD23 H 16.755  14.133 11.593 1.00 . B B . 379 LEU HD23 1 1 
       20 104996 2 2 211 LEU HG   H 16.685  16.553 10.300 1.00 . B B . 379 LEU HG   1 1 
       20 104997 2 2 211 LEU N    N 14.545  17.773  9.176 1.00 . B B . 379 LEU N    1 1 
       20 104998 2 2 211 LEU O    O 11.822  16.197 10.808 1.00 . B B . 379 LEU O    1 1 
       20 104999 2 2 212 HIS C    C 10.194  17.780 11.692 1.00 . B B . 380 HIS C    1 1 
       20 105000 2 2 212 HIS CA   C 10.846  18.780 10.742 1.00 . B B . 380 HIS CA   1 1 
       20 105001 2 2 212 HIS CB   C 10.029  18.866  9.452 1.00 . B B . 380 HIS CB   1 1 
       20 105002 2 2 212 HIS CD2  C  8.028  19.803 10.875 1.00 . B B . 380 HIS CD2  1 1 
       20 105003 2 2 212 HIS CE1  C  6.419  19.328  9.503 1.00 . B B . 380 HIS CE1  1 1 
       20 105004 2 2 212 HIS CG   C  8.601  19.199  9.781 1.00 . B B . 380 HIS CG   1 1 
       20 105005 2 2 212 HIS H    H 12.871  19.065 10.188 1.00 . B B . 380 HIS H    1 1 
       20 105006 2 2 212 HIS HA   H 10.858  19.752 11.212 1.00 . B B . 380 HIS HA   1 1 
       20 105007 2 2 212 HIS HB2  H 10.443  19.636  8.816 1.00 . B B . 380 HIS HB2  1 1 
       20 105008 2 2 212 HIS HB3  H 10.068  17.917  8.937 1.00 . B B . 380 HIS HB3  1 1 
       20 105009 2 2 212 HIS HD2  H  8.566  20.160 11.741 1.00 . B B . 380 HIS HD2  1 1 
       20 105010 2 2 212 HIS HE1  H  5.438  19.230  9.061 1.00 . B B . 380 HIS HE1  1 1 
       20 105011 2 2 212 HIS HE2  H  5.991  20.263 11.313 1.00 . B B . 380 HIS HE2  1 1 
       20 105012 2 2 212 HIS N    N 12.215  18.381 10.440 1.00 . B B . 380 HIS N    1 1 
       20 105013 2 2 212 HIS ND1  N  7.556  18.905  8.921 1.00 . B B . 380 HIS ND1  1 1 
       20 105014 2 2 212 HIS NE2  N  6.650  19.882 10.696 1.00 . B B . 380 HIS NE2  1 1 
       20 105015 2 2 212 HIS O    O 10.166  17.989 12.906 1.00 . B B . 380 HIS O    1 1 
       20 105016 2 2 213 ARG C    C  9.251  14.285 11.339 1.00 . B B . 381 ARG C    1 1 
       20 105017 2 2 213 ARG CA   C  9.022  15.667 11.941 1.00 . B B . 381 ARG CA   1 1 
       20 105018 2 2 213 ARG CB   C  7.521  15.945 12.030 1.00 . B B . 381 ARG CB   1 1 
       20 105019 2 2 213 ARG CD   C  6.024  14.737 10.435 1.00 . B B . 381 ARG CD   1 1 
       20 105020 2 2 213 ARG CG   C  6.920  15.963 10.622 1.00 . B B . 381 ARG CG   1 1 
       20 105021 2 2 213 ARG CZ   C  5.011  14.230  8.286 1.00 . B B . 381 ARG CZ   1 1 
       20 105022 2 2 213 ARG H    H  9.723  16.579 10.161 1.00 . B B . 381 ARG H    1 1 
       20 105023 2 2 213 ARG HA   H  9.440  15.688 12.936 1.00 . B B . 381 ARG HA   1 1 
       20 105024 2 2 213 ARG HB2  H  7.046  15.171 12.615 1.00 . B B . 381 ARG HB2  1 1 
       20 105025 2 2 213 ARG HB3  H  7.358  16.903 12.500 1.00 . B B . 381 ARG HB3  1 1 
       20 105026 2 2 213 ARG HD2  H  6.351  13.949 11.095 1.00 . B B . 381 ARG HD2  1 1 
       20 105027 2 2 213 ARG HD3  H  5.004  15.002 10.672 1.00 . B B . 381 ARG HD3  1 1 
       20 105028 2 2 213 ARG HE   H  6.954  13.974  8.690 1.00 . B B . 381 ARG HE   1 1 
       20 105029 2 2 213 ARG HG2  H  6.335  16.861 10.492 1.00 . B B . 381 ARG HG2  1 1 
       20 105030 2 2 213 ARG HG3  H  7.714  15.939  9.892 1.00 . B B . 381 ARG HG3  1 1 
       20 105031 2 2 213 ARG HH11 H  5.982  13.509  6.691 1.00 . B B . 381 ARG HH11 1 1 
       20 105032 2 2 213 ARG HH12 H  4.285  13.778  6.476 1.00 . B B . 381 ARG HH12 1 1 
       20 105033 2 2 213 ARG HH21 H  3.792  14.944  9.704 1.00 . B B . 381 ARG HH21 1 1 
       20 105034 2 2 213 ARG HH22 H  3.044  14.592  8.181 1.00 . B B . 381 ARG HH22 1 1 
       20 105035 2 2 213 ARG N    N  9.671  16.693 11.134 1.00 . B B . 381 ARG N    1 1 
       20 105036 2 2 213 ARG NE   N  6.094  14.268  9.056 1.00 . B B . 381 ARG NE   1 1 
       20 105037 2 2 213 ARG NH1  N  5.099  13.806  7.055 1.00 . B B . 381 ARG NH1  1 1 
       20 105038 2 2 213 ARG NH2  N  3.859  14.619  8.761 1.00 . B B . 381 ARG NH2  1 1 
       20 105039 2 2 213 ARG O    O  8.453  13.369 11.539 1.00 . B B . 381 ARG O    1 1 
       20 105040 2 2 214 ARG C    C 11.034  11.825 11.029 1.00 . B B . 382 ARG C    1 1 
       20 105041 2 2 214 ARG CA   C 10.669  12.865  9.972 1.00 . B B . 382 ARG CA   1 1 
       20 105042 2 2 214 ARG CB   C 11.838  13.040  9.000 1.00 . B B . 382 ARG CB   1 1 
       20 105043 2 2 214 ARG CD   C 12.541  12.767  6.618 1.00 . B B . 382 ARG CD   1 1 
       20 105044 2 2 214 ARG CG   C 11.343  12.842  7.566 1.00 . B B . 382 ARG CG   1 1 
       20 105045 2 2 214 ARG CZ   C 11.731  11.298  4.863 1.00 . B B . 382 ARG CZ   1 1 
       20 105046 2 2 214 ARG H    H 10.947  14.905 10.473 1.00 . B B . 382 ARG H    1 1 
       20 105047 2 2 214 ARG HA   H  9.809  12.517  9.422 1.00 . B B . 382 ARG HA   1 1 
       20 105048 2 2 214 ARG HB2  H 12.248  14.033  9.108 1.00 . B B . 382 ARG HB2  1 1 
       20 105049 2 2 214 ARG HB3  H 12.602  12.308  9.219 1.00 . B B . 382 ARG HB3  1 1 
       20 105050 2 2 214 ARG HD2  H 13.080  13.700  6.648 1.00 . B B . 382 ARG HD2  1 1 
       20 105051 2 2 214 ARG HD3  H 13.196  11.967  6.935 1.00 . B B . 382 ARG HD3  1 1 
       20 105052 2 2 214 ARG HE   H 12.053  13.257  4.616 1.00 . B B . 382 ARG HE   1 1 
       20 105053 2 2 214 ARG HG2  H 10.775  11.926  7.505 1.00 . B B . 382 ARG HG2  1 1 
       20 105054 2 2 214 ARG HG3  H 10.715  13.674  7.283 1.00 . B B . 382 ARG HG3  1 1 
       20 105055 2 2 214 ARG HH11 H 11.296  11.860  2.992 1.00 . B B . 382 ARG HH11 1 1 
       20 105056 2 2 214 ARG HH12 H 11.060  10.181  3.343 1.00 . B B . 382 ARG HH12 1 1 
       20 105057 2 2 214 ARG HH21 H 12.083  10.454  6.645 1.00 . B B . 382 ARG HH21 1 1 
       20 105058 2 2 214 ARG HH22 H 11.507   9.385  5.410 1.00 . B B . 382 ARG HH22 1 1 
       20 105059 2 2 214 ARG N    N 10.347  14.140 10.599 1.00 . B B . 382 ARG N    1 1 
       20 105060 2 2 214 ARG NE   N 12.090  12.515  5.253 1.00 . B B . 382 ARG NE   1 1 
       20 105061 2 2 214 ARG NH1  N 11.331  11.097  3.637 1.00 . B B . 382 ARG NH1  1 1 
       20 105062 2 2 214 ARG NH2  N 11.777  10.301  5.706 1.00 . B B . 382 ARG NH2  1 1 
       20 105063 2 2 214 ARG O    O 11.057  12.123 12.223 1.00 . B B . 382 ARG O    1 1 
       20 105064 2 2 215 THR C    C 13.196   9.375 11.568 1.00 . B B . 383 THR C    1 1 
       20 105065 2 2 215 THR CA   C 11.680   9.531 11.497 1.00 . B B . 383 THR CA   1 1 
       20 105066 2 2 215 THR CB   C 11.050   8.216 11.031 1.00 . B B . 383 THR CB   1 1 
       20 105067 2 2 215 THR CG2  C 11.477   7.084 11.967 1.00 . B B . 383 THR CG2  1 1 
       20 105068 2 2 215 THR H    H 11.283  10.427  9.618 1.00 . B B . 383 THR H    1 1 
       20 105069 2 2 215 THR HA   H 11.305   9.769 12.481 1.00 . B B . 383 THR HA   1 1 
       20 105070 2 2 215 THR HB   H 11.380   7.993 10.029 1.00 . B B . 383 THR HB   1 1 
       20 105071 2 2 215 THR HG1  H  9.338   8.472 10.145 1.00 . B B . 383 THR HG1  1 1 
       20 105072 2 2 215 THR HG21 H 12.350   6.594 11.563 1.00 . B B . 383 THR HG21 1 1 
       20 105073 2 2 215 THR HG22 H 10.673   6.371 12.059 1.00 . B B . 383 THR HG22 1 1 
       20 105074 2 2 215 THR HG23 H 11.713   7.492 12.940 1.00 . B B . 383 THR HG23 1 1 
       20 105075 2 2 215 THR N    N 11.317  10.607 10.580 1.00 . B B . 383 THR N    1 1 
       20 105076 2 2 215 THR O    O 13.878   9.371 10.543 1.00 . B B . 383 THR O    1 1 
       20 105077 2 2 215 THR OG1  O  9.635   8.339 11.049 1.00 . B B . 383 THR OG1  1 1 
       20 105078 2 2 216 LEU C    C 15.436   8.187 14.176 1.00 . B B . 384 LEU C    1 1 
       20 105079 2 2 216 LEU CA   C 15.152   9.090 12.979 1.00 . B B . 384 LEU CA   1 1 
       20 105080 2 2 216 LEU CB   C 15.802  10.456 13.202 1.00 . B B . 384 LEU CB   1 1 
       20 105081 2 2 216 LEU CD1  C 13.834  10.723 14.718 1.00 . B B . 384 LEU CD1  1 1 
       20 105082 2 2 216 LEU CD2  C 16.122  10.430 15.678 1.00 . B B . 384 LEU CD2  1 1 
       20 105083 2 2 216 LEU CG   C 15.317  11.042 14.529 1.00 . B B . 384 LEU CG   1 1 
       20 105084 2 2 216 LEU H    H 13.121   9.257 13.565 1.00 . B B . 384 LEU H    1 1 
       20 105085 2 2 216 LEU HA   H 15.579   8.643 12.094 1.00 . B B . 384 LEU HA   1 1 
       20 105086 2 2 216 LEU HB2  H 16.876  10.346 13.226 1.00 . B B . 384 LEU HB2  1 1 
       20 105087 2 2 216 LEU HB3  H 15.528  11.120 12.396 1.00 . B B . 384 LEU HB3  1 1 
       20 105088 2 2 216 LEU HD11 H 13.441  11.311 15.535 1.00 . B B . 384 LEU HD11 1 1 
       20 105089 2 2 216 LEU HD12 H 13.718   9.673 14.941 1.00 . B B . 384 LEU HD12 1 1 
       20 105090 2 2 216 LEU HD13 H 13.296  10.961 13.812 1.00 . B B . 384 LEU HD13 1 1 
       20 105091 2 2 216 LEU HD21 H 16.757   9.646 15.294 1.00 . B B . 384 LEU HD21 1 1 
       20 105092 2 2 216 LEU HD22 H 15.444  10.018 16.411 1.00 . B B . 384 LEU HD22 1 1 
       20 105093 2 2 216 LEU HD23 H 16.728  11.195 16.140 1.00 . B B . 384 LEU HD23 1 1 
       20 105094 2 2 216 LEU HG   H 15.456  12.114 14.521 1.00 . B B . 384 LEU HG   1 1 
       20 105095 2 2 216 LEU N    N 13.714   9.247 12.786 1.00 . B B . 384 LEU N    1 1 
       20 105096 2 2 216 LEU O    O 14.927   8.416 15.274 1.00 . B B . 384 LEU O    1 1 
       20 105097 2 2 217 ILE C    C 17.998   6.512 15.553 1.00 . B B . 385 ILE C    1 1 
       20 105098 2 2 217 ILE CA   C 16.596   6.230 15.025 1.00 . B B . 385 ILE CA   1 1 
       20 105099 2 2 217 ILE CB   C 16.522   4.793 14.510 1.00 . B B . 385 ILE CB   1 1 
       20 105100 2 2 217 ILE CD1  C 15.300   4.914 12.333 1.00 . B B . 385 ILE CD1  1 1 
       20 105101 2 2 217 ILE CG1  C 15.175   4.568 13.818 1.00 . B B . 385 ILE CG1  1 1 
       20 105102 2 2 217 ILE CG2  C 16.660   3.822 15.683 1.00 . B B . 385 ILE CG2  1 1 
       20 105103 2 2 217 ILE H    H 16.628   7.027 13.063 1.00 . B B . 385 ILE H    1 1 
       20 105104 2 2 217 ILE HA   H 15.888   6.348 15.833 1.00 . B B . 385 ILE HA   1 1 
       20 105105 2 2 217 ILE HB   H 17.325   4.622 13.806 1.00 . B B . 385 ILE HB   1 1 
       20 105106 2 2 217 ILE HD11 H 16.203   4.473 11.935 1.00 . B B . 385 ILE HD11 1 1 
       20 105107 2 2 217 ILE HD12 H 15.342   5.987 12.216 1.00 . B B . 385 ILE HD12 1 1 
       20 105108 2 2 217 ILE HD13 H 14.446   4.526 11.800 1.00 . B B . 385 ILE HD13 1 1 
       20 105109 2 2 217 ILE HG12 H 14.885   3.534 13.924 1.00 . B B . 385 ILE HG12 1 1 
       20 105110 2 2 217 ILE HG13 H 14.428   5.201 14.271 1.00 . B B . 385 ILE HG13 1 1 
       20 105111 2 2 217 ILE HG21 H 15.867   4.002 16.395 1.00 . B B . 385 ILE HG21 1 1 
       20 105112 2 2 217 ILE HG22 H 17.615   3.968 16.163 1.00 . B B . 385 ILE HG22 1 1 
       20 105113 2 2 217 ILE HG23 H 16.591   2.806 15.319 1.00 . B B . 385 ILE HG23 1 1 
       20 105114 2 2 217 ILE N    N 16.251   7.161 13.957 1.00 . B B . 385 ILE N    1 1 
       20 105115 2 2 217 ILE O    O 18.955   6.599 14.785 1.00 . B B . 385 ILE O    1 1 
       20 105116 2 2 218 VAL C    C 19.945   5.669 18.169 1.00 . B B . 386 VAL C    1 1 
       20 105117 2 2 218 VAL CA   C 19.404   6.925 17.492 1.00 . B B . 386 VAL CA   1 1 
       20 105118 2 2 218 VAL CB   C 19.261   8.042 18.525 1.00 . B B . 386 VAL CB   1 1 
       20 105119 2 2 218 VAL CG1  C 19.074   9.380 17.810 1.00 . B B . 386 VAL CG1  1 1 
       20 105120 2 2 218 VAL CG2  C 18.044   7.764 19.410 1.00 . B B . 386 VAL CG2  1 1 
       20 105121 2 2 218 VAL H    H 17.315   6.573 17.434 1.00 . B B . 386 VAL H    1 1 
       20 105122 2 2 218 VAL HA   H 20.101   7.239 16.731 1.00 . B B . 386 VAL HA   1 1 
       20 105123 2 2 218 VAL HB   H 20.152   8.082 19.137 1.00 . B B . 386 VAL HB   1 1 
       20 105124 2 2 218 VAL HG11 H 18.680  10.108 18.503 1.00 . B B . 386 VAL HG11 1 1 
       20 105125 2 2 218 VAL HG12 H 18.386   9.257 16.986 1.00 . B B . 386 VAL HG12 1 1 
       20 105126 2 2 218 VAL HG13 H 20.027   9.723 17.432 1.00 . B B . 386 VAL HG13 1 1 
       20 105127 2 2 218 VAL HG21 H 17.985   8.512 20.187 1.00 . B B . 386 VAL HG21 1 1 
       20 105128 2 2 218 VAL HG22 H 18.141   6.785 19.858 1.00 . B B . 386 VAL HG22 1 1 
       20 105129 2 2 218 VAL HG23 H 17.147   7.798 18.808 1.00 . B B . 386 VAL HG23 1 1 
       20 105130 2 2 218 VAL N    N 18.112   6.653 16.869 1.00 . B B . 386 VAL N    1 1 
       20 105131 2 2 218 VAL O    O 19.183   4.858 18.694 1.00 . B B . 386 VAL O    1 1 
       20 105132 2 2 219 ASP C    C 23.092   4.778 19.614 1.00 . B B . 387 ASP C    1 1 
       20 105133 2 2 219 ASP CA   C 21.895   4.353 18.767 1.00 . B B . 387 ASP CA   1 1 
       20 105134 2 2 219 ASP CB   C 22.357   3.374 17.686 1.00 . B B . 387 ASP CB   1 1 
       20 105135 2 2 219 ASP CG   C 22.907   2.106 18.331 1.00 . B B . 387 ASP CG   1 1 
       20 105136 2 2 219 ASP H    H 21.823   6.195 17.717 1.00 . B B . 387 ASP H    1 1 
       20 105137 2 2 219 ASP HA   H 21.176   3.859 19.401 1.00 . B B . 387 ASP HA   1 1 
       20 105138 2 2 219 ASP HB2  H 21.520   3.121 17.051 1.00 . B B . 387 ASP HB2  1 1 
       20 105139 2 2 219 ASP HB3  H 23.130   3.837 17.090 1.00 . B B . 387 ASP HB3  1 1 
       20 105140 2 2 219 ASP N    N 21.266   5.516 18.151 1.00 . B B . 387 ASP N    1 1 
       20 105141 2 2 219 ASP O    O 24.234   4.736 19.157 1.00 . B B . 387 ASP O    1 1 
       20 105142 2 2 219 ASP OD1  O 22.993   2.074 19.547 1.00 . B B . 387 ASP OD1  1 1 
       20 105143 2 2 219 ASP OD2  O 23.232   1.186 17.598 1.00 . B B . 387 ASP OD2  1 1 
       20 105144 2 2 220 GLY C    C 24.916   4.509 21.939 1.00 . B B . 388 GLY C    1 1 
       20 105145 2 2 220 GLY CA   C 23.883   5.614 21.753 1.00 . B B . 388 GLY CA   1 1 
       20 105146 2 2 220 GLY H    H 21.892   5.197 21.160 1.00 . B B . 388 GLY H    1 1 
       20 105147 2 2 220 GLY HA2  H 24.368   6.488 21.340 1.00 . B B . 388 GLY HA2  1 1 
       20 105148 2 2 220 GLY HA3  H 23.456   5.863 22.711 1.00 . B B . 388 GLY HA3  1 1 
       20 105149 2 2 220 GLY N    N 22.821   5.185 20.849 1.00 . B B . 388 GLY N    1 1 
       20 105150 2 2 220 GLY O    O 26.116   4.774 22.011 1.00 . B B . 388 GLY O    1 1 
       20 105151 2 2 221 TYR C    C 26.444   2.150 21.142 1.00 . B B . 389 TYR C    1 1 
       20 105152 2 2 221 TYR CA   C 25.336   2.131 22.191 1.00 . B B . 389 TYR CA   1 1 
       20 105153 2 2 221 TYR CB   C 24.546   0.825 22.077 1.00 . B B . 389 TYR CB   1 1 
       20 105154 2 2 221 TYR CD1  C 23.304   0.310 24.209 1.00 . B B . 389 TYR CD1  1 1 
       20 105155 2 2 221 TYR CD2  C 25.537  -0.587 23.914 1.00 . B B . 389 TYR CD2  1 1 
       20 105156 2 2 221 TYR CE1  C 23.223  -0.301 25.465 1.00 . B B . 389 TYR CE1  1 1 
       20 105157 2 2 221 TYR CE2  C 25.458  -1.198 25.172 1.00 . B B . 389 TYR CE2  1 1 
       20 105158 2 2 221 TYR CG   C 24.460   0.167 23.433 1.00 . B B . 389 TYR CG   1 1 
       20 105159 2 2 221 TYR CZ   C 24.301  -1.054 25.948 1.00 . B B . 389 TYR CZ   1 1 
       20 105160 2 2 221 TYR H    H 23.476   3.118 21.948 1.00 . B B . 389 TYR H    1 1 
       20 105161 2 2 221 TYR HA   H 25.781   2.183 23.173 1.00 . B B . 389 TYR HA   1 1 
       20 105162 2 2 221 TYR HB2  H 23.550   1.038 21.716 1.00 . B B . 389 TYR HB2  1 1 
       20 105163 2 2 221 TYR HB3  H 25.045   0.161 21.387 1.00 . B B . 389 TYR HB3  1 1 
       20 105164 2 2 221 TYR HD1  H 22.472   0.891 23.837 1.00 . B B . 389 TYR HD1  1 1 
       20 105165 2 2 221 TYR HD2  H 26.430  -0.697 23.316 1.00 . B B . 389 TYR HD2  1 1 
       20 105166 2 2 221 TYR HE1  H 22.331  -0.191 26.064 1.00 . B B . 389 TYR HE1  1 1 
       20 105167 2 2 221 TYR HE2  H 26.289  -1.778 25.544 1.00 . B B . 389 TYR HE2  1 1 
       20 105168 2 2 221 TYR HH   H 24.103  -2.600 27.051 1.00 . B B . 389 TYR HH   1 1 
       20 105169 2 2 221 TYR N    N 24.443   3.269 22.014 1.00 . B B . 389 TYR N    1 1 
       20 105170 2 2 221 TYR O    O 27.629   2.105 21.475 1.00 . B B . 389 TYR O    1 1 
       20 105171 2 2 221 TYR OH   O 24.222  -1.657 27.186 1.00 . B B . 389 TYR OH   1 1 
       20 105172 2 2 222 ARG C    C 27.310   3.677 18.362 1.00 . B B . 390 ARG C    1 1 
       20 105173 2 2 222 ARG CA   C 27.018   2.241 18.786 1.00 . B B . 390 ARG CA   1 1 
       20 105174 2 2 222 ARG CB   C 26.480   1.455 17.588 1.00 . B B . 390 ARG CB   1 1 
       20 105175 2 2 222 ARG CD   C 25.540   1.657 15.283 1.00 . B B . 390 ARG CD   1 1 
       20 105176 2 2 222 ARG CG   C 26.241   2.408 16.415 1.00 . B B . 390 ARG CG   1 1 
       20 105177 2 2 222 ARG CZ   C 27.078  -0.082 14.570 1.00 . B B . 390 ARG CZ   1 1 
       20 105178 2 2 222 ARG H    H 25.093   2.250 19.670 1.00 . B B . 390 ARG H    1 1 
       20 105179 2 2 222 ARG HA   H 27.936   1.781 19.120 1.00 . B B . 390 ARG HA   1 1 
       20 105180 2 2 222 ARG HB2  H 27.195   0.699 17.303 1.00 . B B . 390 ARG HB2  1 1 
       20 105181 2 2 222 ARG HB3  H 25.546   0.983 17.859 1.00 . B B . 390 ARG HB3  1 1 
       20 105182 2 2 222 ARG HD2  H 24.473   1.683 15.444 1.00 . B B . 390 ARG HD2  1 1 
       20 105183 2 2 222 ARG HD3  H 25.770   2.137 14.342 1.00 . B B . 390 ARG HD3  1 1 
       20 105184 2 2 222 ARG HE   H 25.474  -0.414 15.721 1.00 . B B . 390 ARG HE   1 1 
       20 105185 2 2 222 ARG HG2  H 25.625   3.232 16.739 1.00 . B B . 390 ARG HG2  1 1 
       20 105186 2 2 222 ARG HG3  H 27.191   2.785 16.061 1.00 . B B . 390 ARG HG3  1 1 
       20 105187 2 2 222 ARG HH11 H 26.929  -2.021 15.043 1.00 . B B . 390 ARG HH11 1 1 
       20 105188 2 2 222 ARG HH12 H 28.279  -1.595 14.046 1.00 . B B . 390 ARG HH12 1 1 
       20 105189 2 2 222 ARG HH21 H 27.478   1.777 13.946 1.00 . B B . 390 ARG HH21 1 1 
       20 105190 2 2 222 ARG HH22 H 28.591   0.556 13.426 1.00 . B B . 390 ARG HH22 1 1 
       20 105191 2 2 222 ARG N    N 26.050   2.216 19.875 1.00 . B B . 390 ARG N    1 1 
       20 105192 2 2 222 ARG NE   N 25.986   0.270 15.243 1.00 . B B . 390 ARG NE   1 1 
       20 105193 2 2 222 ARG NH1  N 27.459  -1.330 14.552 1.00 . B B . 390 ARG NH1  1 1 
       20 105194 2 2 222 ARG NH2  N 27.770   0.821 13.932 1.00 . B B . 390 ARG NH2  1 1 
       20 105195 2 2 222 ARG O    O 28.184   3.923 17.529 1.00 . B B . 390 ARG O    1 1 
       20 105196 2 2 223 GLY C    C 26.613   6.269 17.116 1.00 . B B . 391 GLY C    1 1 
       20 105197 2 2 223 GLY CA   C 26.764   6.030 18.614 1.00 . B B . 391 GLY CA   1 1 
       20 105198 2 2 223 GLY H    H 25.894   4.365 19.596 1.00 . B B . 391 GLY H    1 1 
       20 105199 2 2 223 GLY HA2  H 26.028   6.618 19.145 1.00 . B B . 391 GLY HA2  1 1 
       20 105200 2 2 223 GLY HA3  H 27.753   6.336 18.923 1.00 . B B . 391 GLY HA3  1 1 
       20 105201 2 2 223 GLY N    N 26.574   4.621 18.939 1.00 . B B . 391 GLY N    1 1 
       20 105202 2 2 223 GLY O    O 27.563   6.665 16.442 1.00 . B B . 391 GLY O    1 1 
       20 105203 2 2 224 GLU C    C 23.738   6.759 14.966 1.00 . B B . 392 GLU C    1 1 
       20 105204 2 2 224 GLU CA   C 25.148   6.218 15.180 1.00 . B B . 392 GLU CA   1 1 
       20 105205 2 2 224 GLU CB   C 25.308   4.892 14.434 1.00 . B B . 392 GLU CB   1 1 
       20 105206 2 2 224 GLU CD   C 24.332   4.321 12.202 1.00 . B B . 392 GLU CD   1 1 
       20 105207 2 2 224 GLU CG   C 25.378   5.158 12.929 1.00 . B B . 392 GLU CG   1 1 
       20 105208 2 2 224 GLU H    H 24.693   5.711 17.186 1.00 . B B . 392 GLU H    1 1 
       20 105209 2 2 224 GLU HA   H 25.859   6.927 14.785 1.00 . B B . 392 GLU HA   1 1 
       20 105210 2 2 224 GLU HB2  H 26.215   4.404 14.758 1.00 . B B . 392 GLU HB2  1 1 
       20 105211 2 2 224 GLU HB3  H 24.461   4.257 14.645 1.00 . B B . 392 GLU HB3  1 1 
       20 105212 2 2 224 GLU HG2  H 25.193   6.205 12.742 1.00 . B B . 392 GLU HG2  1 1 
       20 105213 2 2 224 GLU HG3  H 26.361   4.897 12.566 1.00 . B B . 392 GLU HG3  1 1 
       20 105214 2 2 224 GLU N    N 25.412   6.026 16.602 1.00 . B B . 392 GLU N    1 1 
       20 105215 2 2 224 GLU O    O 22.862   6.592 15.814 1.00 . B B . 392 GLU O    1 1 
       20 105216 2 2 224 GLU OE1  O 24.090   3.206 12.633 1.00 . B B . 392 GLU OE1  1 1 
       20 105217 2 2 224 GLU OE2  O 23.789   4.807 11.224 1.00 . B B . 392 GLU OE2  1 1 
       20 105218 2 2 225 LEU C    C 21.725   7.457 12.162 1.00 . B B . 393 LEU C    1 1 
       20 105219 2 2 225 LEU CA   C 22.218   7.971 13.511 1.00 . B B . 393 LEU CA   1 1 
       20 105220 2 2 225 LEU CB   C 22.299   9.499 13.478 1.00 . B B . 393 LEU CB   1 1 
       20 105221 2 2 225 LEU CD1  C 19.910   9.815 14.135 1.00 . B B . 393 LEU CD1  1 1 
       20 105222 2 2 225 LEU CD2  C 21.088  11.580 12.820 1.00 . B B . 393 LEU CD2  1 1 
       20 105223 2 2 225 LEU CG   C 20.951  10.073 13.045 1.00 . B B . 393 LEU CG   1 1 
       20 105224 2 2 225 LEU H    H 24.263   7.512 13.187 1.00 . B B . 393 LEU H    1 1 
       20 105225 2 2 225 LEU HA   H 21.515   7.675 14.277 1.00 . B B . 393 LEU HA   1 1 
       20 105226 2 2 225 LEU HB2  H 22.549   9.865 14.464 1.00 . B B . 393 LEU HB2  1 1 
       20 105227 2 2 225 LEU HB3  H 23.061   9.803 12.777 1.00 . B B . 393 LEU HB3  1 1 
       20 105228 2 2 225 LEU HD11 H 19.176   9.109 13.774 1.00 . B B . 393 LEU HD11 1 1 
       20 105229 2 2 225 LEU HD12 H 19.419  10.741 14.393 1.00 . B B . 393 LEU HD12 1 1 
       20 105230 2 2 225 LEU HD13 H 20.398   9.409 15.010 1.00 . B B . 393 LEU HD13 1 1 
       20 105231 2 2 225 LEU HD21 H 21.564  11.760 11.867 1.00 . B B . 393 LEU HD21 1 1 
       20 105232 2 2 225 LEU HD22 H 21.689  12.008 13.609 1.00 . B B . 393 LEU HD22 1 1 
       20 105233 2 2 225 LEU HD23 H 20.110  12.036 12.825 1.00 . B B . 393 LEU HD23 1 1 
       20 105234 2 2 225 LEU HG   H 20.635   9.597 12.128 1.00 . B B . 393 LEU HG   1 1 
       20 105235 2 2 225 LEU N    N 23.526   7.408 13.825 1.00 . B B . 393 LEU N    1 1 
       20 105236 2 2 225 LEU O    O 22.423   7.567 11.152 1.00 . B B . 393 LEU O    1 1 
       20 105237 2 2 226 LEU C    C 18.955   7.368 10.322 1.00 . B B . 394 LEU C    1 1 
       20 105238 2 2 226 LEU CA   C 19.944   6.371 10.920 1.00 . B B . 394 LEU CA   1 1 
       20 105239 2 2 226 LEU CB   C 19.229   5.047 11.202 1.00 . B B . 394 LEU CB   1 1 
       20 105240 2 2 226 LEU CD1  C 19.501   2.958 12.542 1.00 . B B . 394 LEU CD1  1 1 
       20 105241 2 2 226 LEU CD2  C 20.961   3.368 10.557 1.00 . B B . 394 LEU CD2  1 1 
       20 105242 2 2 226 LEU CG   C 20.237   4.027 11.733 1.00 . B B . 394 LEU CG   1 1 
       20 105243 2 2 226 LEU H    H 20.010   6.838 12.987 1.00 . B B . 394 LEU H    1 1 
       20 105244 2 2 226 LEU HA   H 20.736   6.195 10.209 1.00 . B B . 394 LEU HA   1 1 
       20 105245 2 2 226 LEU HB2  H 18.454   5.207 11.937 1.00 . B B . 394 LEU HB2  1 1 
       20 105246 2 2 226 LEU HB3  H 18.789   4.676 10.289 1.00 . B B . 394 LEU HB3  1 1 
       20 105247 2 2 226 LEU HD11 H 19.461   3.254 13.580 1.00 . B B . 394 LEU HD11 1 1 
       20 105248 2 2 226 LEU HD12 H 20.027   2.017 12.458 1.00 . B B . 394 LEU HD12 1 1 
       20 105249 2 2 226 LEU HD13 H 18.497   2.844 12.162 1.00 . B B . 394 LEU HD13 1 1 
       20 105250 2 2 226 LEU HD21 H 20.525   2.398 10.365 1.00 . B B . 394 LEU HD21 1 1 
       20 105251 2 2 226 LEU HD22 H 22.007   3.250 10.801 1.00 . B B . 394 LEU HD22 1 1 
       20 105252 2 2 226 LEU HD23 H 20.862   3.989  9.679 1.00 . B B . 394 LEU HD23 1 1 
       20 105253 2 2 226 LEU HG   H 20.955   4.527 12.367 1.00 . B B . 394 LEU HG   1 1 
       20 105254 2 2 226 LEU N    N 20.520   6.898 12.151 1.00 . B B . 394 LEU N    1 1 
       20 105255 2 2 226 LEU O    O 18.209   8.028 11.045 1.00 . B B . 394 LEU O    1 1 
       20 105256 2 2 227 VAL C    C 17.094   7.626  7.408 1.00 . B B . 395 VAL C    1 1 
       20 105257 2 2 227 VAL CA   C 18.054   8.392  8.312 1.00 . B B . 395 VAL CA   1 1 
       20 105258 2 2 227 VAL CB   C 18.861   9.386  7.477 1.00 . B B . 395 VAL CB   1 1 
       20 105259 2 2 227 VAL CG1  C 19.018  10.696  8.251 1.00 . B B . 395 VAL CG1  1 1 
       20 105260 2 2 227 VAL CG2  C 20.244   8.800  7.182 1.00 . B B . 395 VAL CG2  1 1 
       20 105261 2 2 227 VAL H    H 19.572   6.922  8.471 1.00 . B B . 395 VAL H    1 1 
       20 105262 2 2 227 VAL HA   H 17.484   8.937  9.048 1.00 . B B . 395 VAL HA   1 1 
       20 105263 2 2 227 VAL HB   H 18.343   9.578  6.548 1.00 . B B . 395 VAL HB   1 1 
       20 105264 2 2 227 VAL HG11 H 19.550  11.413  7.642 1.00 . B B . 395 VAL HG11 1 1 
       20 105265 2 2 227 VAL HG12 H 19.574  10.512  9.159 1.00 . B B . 395 VAL HG12 1 1 
       20 105266 2 2 227 VAL HG13 H 18.043  11.088  8.499 1.00 . B B . 395 VAL HG13 1 1 
       20 105267 2 2 227 VAL HG21 H 20.801   8.714  8.103 1.00 . B B . 395 VAL HG21 1 1 
       20 105268 2 2 227 VAL HG22 H 20.772   9.450  6.500 1.00 . B B . 395 VAL HG22 1 1 
       20 105269 2 2 227 VAL HG23 H 20.132   7.822  6.735 1.00 . B B . 395 VAL HG23 1 1 
       20 105270 2 2 227 VAL N    N 18.957   7.471  8.998 1.00 . B B . 395 VAL N    1 1 
       20 105271 2 2 227 VAL O    O 17.447   7.246  6.292 1.00 . B B . 395 VAL O    1 1 
       20 105272 2 2 228 ASP C    C 15.545   5.706  6.160 1.00 . B B . 396 ASP C    1 1 
       20 105273 2 2 228 ASP CA   C 14.876   6.681  7.123 1.00 . B B . 396 ASP CA   1 1 
       20 105274 2 2 228 ASP CB   C 14.013   7.670  6.334 1.00 . B B . 396 ASP CB   1 1 
       20 105275 2 2 228 ASP CG   C 13.992   9.022  7.039 1.00 . B B . 396 ASP CG   1 1 
       20 105276 2 2 228 ASP H    H 15.653   7.730  8.794 1.00 . B B . 396 ASP H    1 1 
       20 105277 2 2 228 ASP HA   H 14.241   6.128  7.798 1.00 . B B . 396 ASP HA   1 1 
       20 105278 2 2 228 ASP HB2  H 14.421   7.788  5.342 1.00 . B B . 396 ASP HB2  1 1 
       20 105279 2 2 228 ASP HB3  H 13.005   7.289  6.265 1.00 . B B . 396 ASP HB3  1 1 
       20 105280 2 2 228 ASP N    N 15.878   7.404  7.897 1.00 . B B . 396 ASP N    1 1 
       20 105281 2 2 228 ASP O    O 15.210   5.656  4.977 1.00 . B B . 396 ASP O    1 1 
       20 105282 2 2 228 ASP OD1  O 13.778   9.039  8.240 1.00 . B B . 396 ASP OD1  1 1 
       20 105283 2 2 228 ASP OD2  O 14.193  10.019  6.367 1.00 . B B . 396 ASP OD2  1 1 
       20 105284 2 2 229 PRO C    C 16.341   2.762  5.421 1.00 . B B . 397 PRO C    1 1 
       20 105285 2 2 229 PRO CA   C 17.221   3.941  5.826 1.00 . B B . 397 PRO CA   1 1 
       20 105286 2 2 229 PRO CB   C 18.361   3.483  6.740 1.00 . B B . 397 PRO CB   1 1 
       20 105287 2 2 229 PRO CD   C 16.933   4.943  8.048 1.00 . B B . 397 PRO CD   1 1 
       20 105288 2 2 229 PRO CG   C 17.889   3.755  8.131 1.00 . B B . 397 PRO CG   1 1 
       20 105289 2 2 229 PRO HA   H 17.633   4.414  4.950 1.00 . B B . 397 PRO HA   1 1 
       20 105290 2 2 229 PRO HB2  H 18.545   2.426  6.605 1.00 . B B . 397 PRO HB2  1 1 
       20 105291 2 2 229 PRO HB3  H 19.255   4.050  6.537 1.00 . B B . 397 PRO HB3  1 1 
       20 105292 2 2 229 PRO HD2  H 16.097   4.803  8.720 1.00 . B B . 397 PRO HD2  1 1 
       20 105293 2 2 229 PRO HD3  H 17.450   5.863  8.270 1.00 . B B . 397 PRO HD3  1 1 
       20 105294 2 2 229 PRO HG2  H 17.376   2.886  8.521 1.00 . B B . 397 PRO HG2  1 1 
       20 105295 2 2 229 PRO HG3  H 18.727   4.005  8.763 1.00 . B B . 397 PRO HG3  1 1 
       20 105296 2 2 229 PRO N    N 16.480   4.939  6.649 1.00 . B B . 397 PRO N    1 1 
       20 105297 2 2 229 PRO O    O 15.248   2.577  5.960 1.00 . B B . 397 PRO O    1 1 
       20 105298 2 2 230 GLU C    C 15.454   0.060  5.179 1.00 . B B . 398 GLU C    1 1 
       20 105299 2 2 230 GLU CA   C 16.070   0.812  4.002 1.00 . B B . 398 GLU CA   1 1 
       20 105300 2 2 230 GLU CB   C 16.991  -0.128  3.221 1.00 . B B . 398 GLU CB   1 1 
       20 105301 2 2 230 GLU CD   C 18.613   1.349  2.017 1.00 . B B . 398 GLU CD   1 1 
       20 105302 2 2 230 GLU CG   C 17.349   0.507  1.876 1.00 . B B . 398 GLU CG   1 1 
       20 105303 2 2 230 GLU H    H 17.699   2.165  4.078 1.00 . B B . 398 GLU H    1 1 
       20 105304 2 2 230 GLU HA   H 15.281   1.147  3.348 1.00 . B B . 398 GLU HA   1 1 
       20 105305 2 2 230 GLU HB2  H 17.894  -0.301  3.789 1.00 . B B . 398 GLU HB2  1 1 
       20 105306 2 2 230 GLU HB3  H 16.488  -1.068  3.049 1.00 . B B . 398 GLU HB3  1 1 
       20 105307 2 2 230 GLU HG2  H 17.516  -0.269  1.145 1.00 . B B . 398 GLU HG2  1 1 
       20 105308 2 2 230 GLU HG3  H 16.535   1.138  1.549 1.00 . B B . 398 GLU HG3  1 1 
       20 105309 2 2 230 GLU N    N 16.823   1.969  4.470 1.00 . B B . 398 GLU N    1 1 
       20 105310 2 2 230 GLU O    O 16.064  -0.056  6.241 1.00 . B B . 398 GLU O    1 1 
       20 105311 2 2 230 GLU OE1  O 19.130   1.427  3.119 1.00 . B B . 398 GLU OE1  1 1 
       20 105312 2 2 230 GLU OE2  O 19.045   1.904  1.020 1.00 . B B . 398 GLU OE2  1 1 
       20 105313 2 2 231 PRO C    C 14.156  -2.578  6.306 1.00 . B B . 399 PRO C    1 1 
       20 105314 2 2 231 PRO CA   C 13.544  -1.202  6.065 1.00 . B B . 399 PRO CA   1 1 
       20 105315 2 2 231 PRO CB   C 12.119  -1.326  5.519 1.00 . B B . 399 PRO CB   1 1 
       20 105316 2 2 231 PRO CD   C 13.476  -0.345  3.764 1.00 . B B . 399 PRO CD   1 1 
       20 105317 2 2 231 PRO CG   C 12.248  -1.215  4.036 1.00 . B B . 399 PRO CG   1 1 
       20 105318 2 2 231 PRO HA   H 13.528  -0.634  6.981 1.00 . B B . 399 PRO HA   1 1 
       20 105319 2 2 231 PRO HB2  H 11.699  -2.285  5.789 1.00 . B B . 399 PRO HB2  1 1 
       20 105320 2 2 231 PRO HB3  H 11.501  -0.527  5.896 1.00 . B B . 399 PRO HB3  1 1 
       20 105321 2 2 231 PRO HD2  H 14.037  -0.735  2.923 1.00 . B B . 399 PRO HD2  1 1 
       20 105322 2 2 231 PRO HD3  H 13.187   0.678  3.587 1.00 . B B . 399 PRO HD3  1 1 
       20 105323 2 2 231 PRO HG2  H 12.382  -2.197  3.602 1.00 . B B . 399 PRO HG2  1 1 
       20 105324 2 2 231 PRO HG3  H 11.371  -0.742  3.621 1.00 . B B . 399 PRO HG3  1 1 
       20 105325 2 2 231 PRO N    N 14.265  -0.443  5.002 1.00 . B B . 399 PRO N    1 1 
       20 105326 2 2 231 PRO O    O 13.960  -3.179  7.362 1.00 . B B . 399 PRO O    1 1 
       20 105327 2 2 232 VAL C    C 16.869  -4.257  6.177 1.00 . B B . 400 VAL C    1 1 
       20 105328 2 2 232 VAL CA   C 15.541  -4.374  5.436 1.00 . B B . 400 VAL CA   1 1 
       20 105329 2 2 232 VAL CB   C 15.780  -4.963  4.046 1.00 . B B . 400 VAL CB   1 1 
       20 105330 2 2 232 VAL CG1  C 16.693  -4.034  3.247 1.00 . B B . 400 VAL CG1  1 1 
       20 105331 2 2 232 VAL CG2  C 16.446  -6.335  4.183 1.00 . B B . 400 VAL CG2  1 1 
       20 105332 2 2 232 VAL H    H 15.024  -2.544  4.502 1.00 . B B . 400 VAL H    1 1 
       20 105333 2 2 232 VAL HA   H 14.889  -5.035  5.988 1.00 . B B . 400 VAL HA   1 1 
       20 105334 2 2 232 VAL HB   H 14.835  -5.069  3.532 1.00 . B B . 400 VAL HB   1 1 
       20 105335 2 2 232 VAL HG11 H 17.694  -4.438  3.229 1.00 . B B . 400 VAL HG11 1 1 
       20 105336 2 2 232 VAL HG12 H 16.707  -3.058  3.710 1.00 . B B . 400 VAL HG12 1 1 
       20 105337 2 2 232 VAL HG13 H 16.322  -3.945  2.236 1.00 . B B . 400 VAL HG13 1 1 
       20 105338 2 2 232 VAL HG21 H 17.512  -6.233  4.044 1.00 . B B . 400 VAL HG21 1 1 
       20 105339 2 2 232 VAL HG22 H 16.048  -7.005  3.434 1.00 . B B . 400 VAL HG22 1 1 
       20 105340 2 2 232 VAL HG23 H 16.247  -6.736  5.165 1.00 . B B . 400 VAL HG23 1 1 
       20 105341 2 2 232 VAL N    N 14.902  -3.070  5.320 1.00 . B B . 400 VAL N    1 1 
       20 105342 2 2 232 VAL O    O 17.238  -5.136  6.955 1.00 . B B . 400 VAL O    1 1 
       20 105343 2 2 233 LEU C    C 18.680  -2.673  8.067 1.00 . B B . 401 LEU C    1 1 
       20 105344 2 2 233 LEU CA   C 18.871  -2.940  6.577 1.00 . B B . 401 LEU CA   1 1 
       20 105345 2 2 233 LEU CB   C 19.582  -1.750  5.931 1.00 . B B . 401 LEU CB   1 1 
       20 105346 2 2 233 LEU CD1  C 21.855  -2.722  6.298 1.00 . B B . 401 LEU CD1  1 1 
       20 105347 2 2 233 LEU CD2  C 20.523  -3.383  4.291 1.00 . B B . 401 LEU CD2  1 1 
       20 105348 2 2 233 LEU CG   C 20.861  -2.233  5.243 1.00 . B B . 401 LEU CG   1 1 
       20 105349 2 2 233 LEU H    H 17.239  -2.496  5.299 1.00 . B B . 401 LEU H    1 1 
       20 105350 2 2 233 LEU HA   H 19.482  -3.821  6.455 1.00 . B B . 401 LEU HA   1 1 
       20 105351 2 2 233 LEU HB2  H 18.930  -1.295  5.199 1.00 . B B . 401 LEU HB2  1 1 
       20 105352 2 2 233 LEU HB3  H 19.835  -1.027  6.690 1.00 . B B . 401 LEU HB3  1 1 
       20 105353 2 2 233 LEU HD11 H 22.861  -2.499  5.976 1.00 . B B . 401 LEU HD11 1 1 
       20 105354 2 2 233 LEU HD12 H 21.747  -3.788  6.427 1.00 . B B . 401 LEU HD12 1 1 
       20 105355 2 2 233 LEU HD13 H 21.658  -2.224  7.236 1.00 . B B . 401 LEU HD13 1 1 
       20 105356 2 2 233 LEU HD21 H 20.881  -4.312  4.707 1.00 . B B . 401 LEU HD21 1 1 
       20 105357 2 2 233 LEU HD22 H 21.000  -3.210  3.335 1.00 . B B . 401 LEU HD22 1 1 
       20 105358 2 2 233 LEU HD23 H 19.455  -3.436  4.155 1.00 . B B . 401 LEU HD23 1 1 
       20 105359 2 2 233 LEU HG   H 21.300  -1.416  4.687 1.00 . B B . 401 LEU HG   1 1 
       20 105360 2 2 233 LEU N    N 17.583  -3.163  5.928 1.00 . B B . 401 LEU N    1 1 
       20 105361 2 2 233 LEU O    O 19.392  -3.229  8.904 1.00 . B B . 401 LEU O    1 1 
       20 105362 2 2 234 LEU C    C 16.784  -2.663 10.498 1.00 . B B . 402 LEU C    1 1 
       20 105363 2 2 234 LEU CA   C 17.442  -1.486  9.784 1.00 . B B . 402 LEU CA   1 1 
       20 105364 2 2 234 LEU CB   C 16.521  -0.264  9.859 1.00 . B B . 402 LEU CB   1 1 
       20 105365 2 2 234 LEU CD1  C 16.167   1.884 11.084 1.00 . B B . 402 LEU CD1  1 1 
       20 105366 2 2 234 LEU CD2  C 16.096  -0.285 12.318 1.00 . B B . 402 LEU CD2  1 1 
       20 105367 2 2 234 LEU CG   C 16.764   0.478 11.173 1.00 . B B . 402 LEU CG   1 1 
       20 105368 2 2 234 LEU H    H 17.179  -1.405  7.682 1.00 . B B . 402 LEU H    1 1 
       20 105369 2 2 234 LEU HA   H 18.372  -1.251 10.279 1.00 . B B . 402 LEU HA   1 1 
       20 105370 2 2 234 LEU HB2  H 16.732   0.395  9.028 1.00 . B B . 402 LEU HB2  1 1 
       20 105371 2 2 234 LEU HB3  H 15.492  -0.585  9.811 1.00 . B B . 402 LEU HB3  1 1 
       20 105372 2 2 234 LEU HD11 H 15.369   1.891 10.357 1.00 . B B . 402 LEU HD11 1 1 
       20 105373 2 2 234 LEU HD12 H 16.934   2.581 10.784 1.00 . B B . 402 LEU HD12 1 1 
       20 105374 2 2 234 LEU HD13 H 15.776   2.171 12.049 1.00 . B B . 402 LEU HD13 1 1 
       20 105375 2 2 234 LEU HD21 H 15.476   0.389 12.890 1.00 . B B . 402 LEU HD21 1 1 
       20 105376 2 2 234 LEU HD22 H 16.855  -0.709 12.961 1.00 . B B . 402 LEU HD22 1 1 
       20 105377 2 2 234 LEU HD23 H 15.484  -1.080 11.915 1.00 . B B . 402 LEU HD23 1 1 
       20 105378 2 2 234 LEU HG   H 17.826   0.549 11.357 1.00 . B B . 402 LEU HG   1 1 
       20 105379 2 2 234 LEU N    N 17.717  -1.819  8.391 1.00 . B B . 402 LEU N    1 1 
       20 105380 2 2 234 LEU O    O 16.869  -2.786 11.720 1.00 . B B . 402 LEU O    1 1 
       20 105381 2 2 235 GLN C    C 16.489  -5.678 10.847 1.00 . B B . 403 GLN C    1 1 
       20 105382 2 2 235 GLN CA   C 15.465  -4.691 10.297 1.00 . B B . 403 GLN CA   1 1 
       20 105383 2 2 235 GLN CB   C 14.612  -5.379  9.230 1.00 . B B . 403 GLN CB   1 1 
       20 105384 2 2 235 GLN CD   C 13.151  -7.353  8.753 1.00 . B B . 403 GLN CD   1 1 
       20 105385 2 2 235 GLN CG   C 14.005  -6.658  9.808 1.00 . B B . 403 GLN CG   1 1 
       20 105386 2 2 235 GLN H    H 16.098  -3.377  8.759 1.00 . B B . 403 GLN H    1 1 
       20 105387 2 2 235 GLN HA   H 14.823  -4.368 11.102 1.00 . B B . 403 GLN HA   1 1 
       20 105388 2 2 235 GLN HB2  H 13.820  -4.713  8.918 1.00 . B B . 403 GLN HB2  1 1 
       20 105389 2 2 235 GLN HB3  H 15.230  -5.629  8.380 1.00 . B B . 403 GLN HB3  1 1 
       20 105390 2 2 235 GLN HE21 H 11.747  -7.910 10.045 1.00 . B B . 403 GLN HE21 1 1 
       20 105391 2 2 235 GLN HE22 H 11.478  -8.376  8.436 1.00 . B B . 403 GLN HE22 1 1 
       20 105392 2 2 235 GLN HG2  H 14.798  -7.321 10.119 1.00 . B B . 403 GLN HG2  1 1 
       20 105393 2 2 235 GLN HG3  H 13.389  -6.411 10.660 1.00 . B B . 403 GLN HG3  1 1 
       20 105394 2 2 235 GLN N    N 16.132  -3.525  9.727 1.00 . B B . 403 GLN N    1 1 
       20 105395 2 2 235 GLN NE2  N 12.033  -7.927  9.107 1.00 . B B . 403 GLN NE2  1 1 
       20 105396 2 2 235 GLN O    O 16.346  -6.180 11.962 1.00 . B B . 403 GLN O    1 1 
       20 105397 2 2 235 GLN OE1  O 13.509  -7.374  7.577 1.00 . B B . 403 GLN OE1  1 1 
       20 105398 2 2 236 GLU C    C 19.414  -6.269 11.586 1.00 . B B . 404 GLU C    1 1 
       20 105399 2 2 236 GLU CA   C 18.566  -6.881 10.475 1.00 . B B . 404 GLU CA   1 1 
       20 105400 2 2 236 GLU CB   C 19.459  -7.235  9.285 1.00 . B B . 404 GLU CB   1 1 
       20 105401 2 2 236 GLU CD   C 19.401  -9.487  8.198 1.00 . B B . 404 GLU CD   1 1 
       20 105402 2 2 236 GLU CG   C 18.691  -8.144  8.322 1.00 . B B . 404 GLU CG   1 1 
       20 105403 2 2 236 GLU H    H 17.585  -5.523  9.178 1.00 . B B . 404 GLU H    1 1 
       20 105404 2 2 236 GLU HA   H 18.104  -7.784 10.846 1.00 . B B . 404 GLU HA   1 1 
       20 105405 2 2 236 GLU HB2  H 19.749  -6.331  8.772 1.00 . B B . 404 GLU HB2  1 1 
       20 105406 2 2 236 GLU HB3  H 20.340  -7.749  9.636 1.00 . B B . 404 GLU HB3  1 1 
       20 105407 2 2 236 GLU HG2  H 17.691  -8.300  8.698 1.00 . B B . 404 GLU HG2  1 1 
       20 105408 2 2 236 GLU HG3  H 18.640  -7.675  7.352 1.00 . B B . 404 GLU HG3  1 1 
       20 105409 2 2 236 GLU N    N 17.521  -5.952 10.056 1.00 . B B . 404 GLU N    1 1 
       20 105410 2 2 236 GLU O    O 19.679  -6.910 12.603 1.00 . B B . 404 GLU O    1 1 
       20 105411 2 2 236 GLU OE1  O 20.485  -9.514  7.637 1.00 . B B . 404 GLU OE1  1 1 
       20 105412 2 2 236 GLU OE2  O 18.850 -10.472  8.663 1.00 . B B . 404 GLU OE2  1 1 
       20 105413 2 2 237 TYR C    C 20.083  -4.543 13.776 1.00 . B B . 405 TYR C    1 1 
       20 105414 2 2 237 TYR CA   C 20.651  -4.335 12.376 1.00 . B B . 405 TYR CA   1 1 
       20 105415 2 2 237 TYR CB   C 20.704  -2.839 12.061 1.00 . B B . 405 TYR CB   1 1 
       20 105416 2 2 237 TYR CD1  C 22.299  -1.983 10.307 1.00 . B B . 405 TYR CD1  1 1 
       20 105417 2 2 237 TYR CD2  C 23.180  -2.614 12.477 1.00 . B B . 405 TYR CD2  1 1 
       20 105418 2 2 237 TYR CE1  C 23.588  -1.640  9.883 1.00 . B B . 405 TYR CE1  1 1 
       20 105419 2 2 237 TYR CE2  C 24.469  -2.269 12.053 1.00 . B B . 405 TYR CE2  1 1 
       20 105420 2 2 237 TYR CG   C 22.093  -2.469 11.604 1.00 . B B . 405 TYR CG   1 1 
       20 105421 2 2 237 TYR CZ   C 24.673  -1.783 10.756 1.00 . B B . 405 TYR CZ   1 1 
       20 105422 2 2 237 TYR H    H 19.590  -4.563 10.555 1.00 . B B . 405 TYR H    1 1 
       20 105423 2 2 237 TYR HA   H 21.655  -4.734 12.342 1.00 . B B . 405 TYR HA   1 1 
       20 105424 2 2 237 TYR HB2  H 19.994  -2.612 11.279 1.00 . B B . 405 TYR HB2  1 1 
       20 105425 2 2 237 TYR HB3  H 20.456  -2.276 12.948 1.00 . B B . 405 TYR HB3  1 1 
       20 105426 2 2 237 TYR HD1  H 21.462  -1.872  9.634 1.00 . B B . 405 TYR HD1  1 1 
       20 105427 2 2 237 TYR HD2  H 23.023  -2.988 13.477 1.00 . B B . 405 TYR HD2  1 1 
       20 105428 2 2 237 TYR HE1  H 23.746  -1.263  8.882 1.00 . B B . 405 TYR HE1  1 1 
       20 105429 2 2 237 TYR HE2  H 25.306  -2.380 12.726 1.00 . B B . 405 TYR HE2  1 1 
       20 105430 2 2 237 TYR HH   H 25.963  -1.493  9.378 1.00 . B B . 405 TYR HH   1 1 
       20 105431 2 2 237 TYR N    N 19.834  -5.025 11.385 1.00 . B B . 405 TYR N    1 1 
       20 105432 2 2 237 TYR O    O 20.822  -4.814 14.723 1.00 . B B . 405 TYR O    1 1 
       20 105433 2 2 237 TYR OH   O 25.944  -1.445 10.337 1.00 . B B . 405 TYR OH   1 1 
       20 105434 2 2 238 GLN C    C 18.223  -6.036 15.657 1.00 . B B . 406 GLN C    1 1 
       20 105435 2 2 238 GLN CA   C 18.108  -4.589 15.190 1.00 . B B . 406 GLN CA   1 1 
       20 105436 2 2 238 GLN CB   C 16.632  -4.201 15.081 1.00 . B B . 406 GLN CB   1 1 
       20 105437 2 2 238 GLN CD   C 16.638  -2.511 16.925 1.00 . B B . 406 GLN CD   1 1 
       20 105438 2 2 238 GLN CG   C 16.466  -2.720 15.424 1.00 . B B . 406 GLN CG   1 1 
       20 105439 2 2 238 GLN H    H 18.227  -4.194 13.111 1.00 . B B . 406 GLN H    1 1 
       20 105440 2 2 238 GLN HA   H 18.584  -3.947 15.917 1.00 . B B . 406 GLN HA   1 1 
       20 105441 2 2 238 GLN HB2  H 16.287  -4.379 14.072 1.00 . B B . 406 GLN HB2  1 1 
       20 105442 2 2 238 GLN HB3  H 16.052  -4.796 15.770 1.00 . B B . 406 GLN HB3  1 1 
       20 105443 2 2 238 GLN HE21 H 14.893  -3.336 17.389 1.00 . B B . 406 GLN HE21 1 1 
       20 105444 2 2 238 GLN HE22 H 15.802  -2.776 18.707 1.00 . B B . 406 GLN HE22 1 1 
       20 105445 2 2 238 GLN HG2  H 17.211  -2.143 14.896 1.00 . B B . 406 GLN HG2  1 1 
       20 105446 2 2 238 GLN HG3  H 15.481  -2.391 15.129 1.00 . B B . 406 GLN HG3  1 1 
       20 105447 2 2 238 GLN N    N 18.766  -4.413 13.900 1.00 . B B . 406 GLN N    1 1 
       20 105448 2 2 238 GLN NE2  N 15.699  -2.908 17.741 1.00 . B B . 406 GLN NE2  1 1 
       20 105449 2 2 238 GLN O    O 18.349  -6.305 16.851 1.00 . B B . 406 GLN O    1 1 
       20 105450 2 2 238 GLN OE1  O 17.653  -1.971 17.367 1.00 . B B . 406 GLN OE1  1 1 
       20 105451 2 2 239 ARG C    C 19.721  -8.758 15.356 1.00 . B B . 407 ARG C    1 1 
       20 105452 2 2 239 ARG CA   C 18.278  -8.382 15.033 1.00 . B B . 407 ARG CA   1 1 
       20 105453 2 2 239 ARG CB   C 17.780  -9.225 13.858 1.00 . B B . 407 ARG CB   1 1 
       20 105454 2 2 239 ARG CD   C 17.092 -11.545 13.238 1.00 . B B . 407 ARG CD   1 1 
       20 105455 2 2 239 ARG CG   C 17.955 -10.710 14.182 1.00 . B B . 407 ARG CG   1 1 
       20 105456 2 2 239 ARG CZ   C 16.280 -11.206 10.975 1.00 . B B . 407 ARG CZ   1 1 
       20 105457 2 2 239 ARG H    H 18.076  -6.691 13.770 1.00 . B B . 407 ARG H    1 1 
       20 105458 2 2 239 ARG HA   H 17.661  -8.588 15.895 1.00 . B B . 407 ARG HA   1 1 
       20 105459 2 2 239 ARG HB2  H 16.735  -9.015 13.682 1.00 . B B . 407 ARG HB2  1 1 
       20 105460 2 2 239 ARG HB3  H 18.349  -8.982 12.975 1.00 . B B . 407 ARG HB3  1 1 
       20 105461 2 2 239 ARG HD2  H 17.384 -12.582 13.310 1.00 . B B . 407 ARG HD2  1 1 
       20 105462 2 2 239 ARG HD3  H 16.054 -11.450 13.523 1.00 . B B . 407 ARG HD3  1 1 
       20 105463 2 2 239 ARG HE   H 18.117 -10.696 11.588 1.00 . B B . 407 ARG HE   1 1 
       20 105464 2 2 239 ARG HG2  H 18.994 -10.984 14.061 1.00 . B B . 407 ARG HG2  1 1 
       20 105465 2 2 239 ARG HG3  H 17.652 -10.893 15.201 1.00 . B B . 407 ARG HG3  1 1 
       20 105466 2 2 239 ARG HH11 H 17.330 -10.389  9.479 1.00 . B B . 407 ARG HH11 1 1 
       20 105467 2 2 239 ARG HH12 H 15.718 -10.877  9.081 1.00 . B B . 407 ARG HH12 1 1 
       20 105468 2 2 239 ARG HH21 H 15.003 -12.049 12.266 1.00 . B B . 407 ARG HH21 1 1 
       20 105469 2 2 239 ARG HH22 H 14.400 -11.817 10.659 1.00 . B B . 407 ARG HH22 1 1 
       20 105470 2 2 239 ARG N    N 18.178  -6.965 14.707 1.00 . B B . 407 ARG N    1 1 
       20 105471 2 2 239 ARG NE   N 17.262 -11.091 11.862 1.00 . B B . 407 ARG NE   1 1 
       20 105472 2 2 239 ARG NH1  N 16.457 -10.792  9.749 1.00 . B B . 407 ARG NH1  1 1 
       20 105473 2 2 239 ARG NH2  N 15.140 -11.731 11.327 1.00 . B B . 407 ARG NH2  1 1 
       20 105474 2 2 239 ARG O    O 19.978  -9.564 16.249 1.00 . B B . 407 ARG O    1 1 
       20 105475 2 2 240 LEU C    C 22.591  -7.688 16.056 1.00 . B B . 408 LEU C    1 1 
       20 105476 2 2 240 LEU CA   C 22.075  -8.449 14.840 1.00 . B B . 408 LEU CA   1 1 
       20 105477 2 2 240 LEU CB   C 22.882  -8.049 13.603 1.00 . B B . 408 LEU CB   1 1 
       20 105478 2 2 240 LEU CD1  C 22.035  -9.874 12.123 1.00 . B B . 408 LEU CD1  1 1 
       20 105479 2 2 240 LEU CD2  C 24.324  -8.942 11.770 1.00 . B B . 408 LEU CD2  1 1 
       20 105480 2 2 240 LEU CG   C 23.270  -9.304 12.820 1.00 . B B . 408 LEU CG   1 1 
       20 105481 2 2 240 LEU H    H 20.396  -7.534 13.923 1.00 . B B . 408 LEU H    1 1 
       20 105482 2 2 240 LEU HA   H 22.198  -9.508 15.010 1.00 . B B . 408 LEU HA   1 1 
       20 105483 2 2 240 LEU HB2  H 22.284  -7.402 12.977 1.00 . B B . 408 LEU HB2  1 1 
       20 105484 2 2 240 LEU HB3  H 23.775  -7.528 13.910 1.00 . B B . 408 LEU HB3  1 1 
       20 105485 2 2 240 LEU HD11 H 21.295  -9.095 12.005 1.00 . B B . 408 LEU HD11 1 1 
       20 105486 2 2 240 LEU HD12 H 21.622 -10.676 12.718 1.00 . B B . 408 LEU HD12 1 1 
       20 105487 2 2 240 LEU HD13 H 22.313 -10.256 11.151 1.00 . B B . 408 LEU HD13 1 1 
       20 105488 2 2 240 LEU HD21 H 24.661  -9.840 11.273 1.00 . B B . 408 LEU HD21 1 1 
       20 105489 2 2 240 LEU HD22 H 25.163  -8.463 12.253 1.00 . B B . 408 LEU HD22 1 1 
       20 105490 2 2 240 LEU HD23 H 23.894  -8.267 11.045 1.00 . B B . 408 LEU HD23 1 1 
       20 105491 2 2 240 LEU HG   H 23.673 -10.041 13.499 1.00 . B B . 408 LEU HG   1 1 
       20 105492 2 2 240 LEU N    N 20.659  -8.168 14.622 1.00 . B B . 408 LEU N    1 1 
       20 105493 2 2 240 LEU O    O 22.985  -8.289 17.055 1.00 . B B . 408 LEU O    1 1 
       20 105494 2 2 241 ILE C    C 22.529  -6.049 18.397 1.00 . B B . 409 ILE C    1 1 
       20 105495 2 2 241 ILE CA   C 23.055  -5.527 17.062 1.00 . B B . 409 ILE CA   1 1 
       20 105496 2 2 241 ILE CB   C 22.592  -4.084 16.859 1.00 . B B . 409 ILE CB   1 1 
       20 105497 2 2 241 ILE CD1  C 24.714  -2.799 16.558 1.00 . B B . 409 ILE CD1  1 1 
       20 105498 2 2 241 ILE CG1  C 23.582  -3.131 17.533 1.00 . B B . 409 ILE CG1  1 1 
       20 105499 2 2 241 ILE CG2  C 21.206  -3.900 17.481 1.00 . B B . 409 ILE CG2  1 1 
       20 105500 2 2 241 ILE H    H 22.260  -5.938 15.142 1.00 . B B . 409 ILE H    1 1 
       20 105501 2 2 241 ILE HA   H 24.136  -5.547 17.081 1.00 . B B . 409 ILE HA   1 1 
       20 105502 2 2 241 ILE HB   H 22.543  -3.868 15.801 1.00 . B B . 409 ILE HB   1 1 
       20 105503 2 2 241 ILE HD11 H 24.385  -2.032 15.873 1.00 . B B . 409 ILE HD11 1 1 
       20 105504 2 2 241 ILE HD12 H 24.984  -3.686 16.005 1.00 . B B . 409 ILE HD12 1 1 
       20 105505 2 2 241 ILE HD13 H 25.571  -2.443 17.110 1.00 . B B . 409 ILE HD13 1 1 
       20 105506 2 2 241 ILE HG12 H 23.071  -2.223 17.816 1.00 . B B . 409 ILE HG12 1 1 
       20 105507 2 2 241 ILE HG13 H 23.993  -3.603 18.413 1.00 . B B . 409 ILE HG13 1 1 
       20 105508 2 2 241 ILE HG21 H 20.788  -2.960 17.156 1.00 . B B . 409 ILE HG21 1 1 
       20 105509 2 2 241 ILE HG22 H 21.291  -3.905 18.556 1.00 . B B . 409 ILE HG22 1 1 
       20 105510 2 2 241 ILE HG23 H 20.561  -4.708 17.167 1.00 . B B . 409 ILE HG23 1 1 
       20 105511 2 2 241 ILE N    N 22.584  -6.362 15.964 1.00 . B B . 409 ILE N    1 1 
       20 105512 2 2 241 ILE O    O 23.236  -6.030 19.404 1.00 . B B . 409 ILE O    1 1 
       20 105513 2 2 242 SER C    C 21.300  -8.375 19.992 1.00 . B B . 410 SER C    1 1 
       20 105514 2 2 242 SER CA   C 20.671  -7.038 19.609 1.00 . B B . 410 SER CA   1 1 
       20 105515 2 2 242 SER CB   C 19.168  -7.222 19.399 1.00 . B B . 410 SER CB   1 1 
       20 105516 2 2 242 SER H    H 20.767  -6.503 17.561 1.00 . B B . 410 SER H    1 1 
       20 105517 2 2 242 SER HA   H 20.828  -6.335 20.412 1.00 . B B . 410 SER HA   1 1 
       20 105518 2 2 242 SER HB2  H 18.700  -7.473 20.336 1.00 . B B . 410 SER HB2  1 1 
       20 105519 2 2 242 SER HB3  H 18.745  -6.300 19.022 1.00 . B B . 410 SER HB3  1 1 
       20 105520 2 2 242 SER HG   H 19.109  -7.931 17.588 1.00 . B B . 410 SER HG   1 1 
       20 105521 2 2 242 SER N    N 21.284  -6.514 18.393 1.00 . B B . 410 SER N    1 1 
       20 105522 2 2 242 SER O    O 21.218  -8.803 21.144 1.00 . B B . 410 SER O    1 1 
       20 105523 2 2 242 SER OG   O 18.950  -8.275 18.471 1.00 . B B . 410 SER OG   1 1 
       20 105524 2 2 243 GLU C    C 24.026 -10.284 18.823 1.00 . B B . 411 GLU C    1 1 
       20 105525 2 2 243 GLU CA   C 22.568 -10.315 19.270 1.00 . B B . 411 GLU CA   1 1 
       20 105526 2 2 243 GLU CB   C 21.825 -11.420 18.518 1.00 . B B . 411 GLU CB   1 1 
       20 105527 2 2 243 GLU CD   C 19.593 -12.532 18.312 1.00 . B B . 411 GLU CD   1 1 
       20 105528 2 2 243 GLU CG   C 20.507 -11.725 19.229 1.00 . B B . 411 GLU CG   1 1 
       20 105529 2 2 243 GLU H    H 21.963  -8.639 18.123 1.00 . B B . 411 GLU H    1 1 
       20 105530 2 2 243 GLU HA   H 22.529 -10.526 20.327 1.00 . B B . 411 GLU HA   1 1 
       20 105531 2 2 243 GLU HB2  H 21.624 -11.096 17.506 1.00 . B B . 411 GLU HB2  1 1 
       20 105532 2 2 243 GLU HB3  H 22.435 -12.312 18.494 1.00 . B B . 411 GLU HB3  1 1 
       20 105533 2 2 243 GLU HG2  H 20.707 -12.295 20.126 1.00 . B B . 411 GLU HG2  1 1 
       20 105534 2 2 243 GLU HG3  H 20.021 -10.799 19.494 1.00 . B B . 411 GLU HG3  1 1 
       20 105535 2 2 243 GLU N    N 21.928  -9.028 19.021 1.00 . B B . 411 GLU N    1 1 
       20 105536 2 2 243 GLU O    O 24.910  -9.890 19.583 1.00 . B B . 411 GLU O    1 1 
       20 105537 2 2 243 GLU OE1  O 20.001 -12.810 17.196 1.00 . B B . 411 GLU OE1  1 1 
       20 105538 2 2 243 GLU OE2  O 18.497 -12.858 18.738 1.00 . B B . 411 GLU OE2  1 1 
       20 105539 2 2 244 GLU C    C 26.639 -10.962 18.162 1.00 . B B . 412 GLU C    1 1 
       20 105540 2 2 244 GLU CA   C 25.626 -10.718 17.048 1.00 . B B . 412 GLU CA   1 1 
       20 105541 2 2 244 GLU CB   C 25.931  -9.387 16.360 1.00 . B B . 412 GLU CB   1 1 
       20 105542 2 2 244 GLU CD   C 26.308  -6.942 16.737 1.00 . B B . 412 GLU CD   1 1 
       20 105543 2 2 244 GLU CG   C 25.917  -8.260 17.396 1.00 . B B . 412 GLU CG   1 1 
       20 105544 2 2 244 GLU H    H 23.526 -11.006 17.023 1.00 . B B . 412 GLU H    1 1 
       20 105545 2 2 244 GLU HA   H 25.705 -11.513 16.321 1.00 . B B . 412 GLU HA   1 1 
       20 105546 2 2 244 GLU HB2  H 26.905  -9.436 15.895 1.00 . B B . 412 GLU HB2  1 1 
       20 105547 2 2 244 GLU HB3  H 25.183  -9.191 15.607 1.00 . B B . 412 GLU HB3  1 1 
       20 105548 2 2 244 GLU HG2  H 24.924  -8.172 17.813 1.00 . B B . 412 GLU HG2  1 1 
       20 105549 2 2 244 GLU HG3  H 26.619  -8.489 18.183 1.00 . B B . 412 GLU HG3  1 1 
       20 105550 2 2 244 GLU N    N 24.270 -10.702 17.585 1.00 . B B . 412 GLU N    1 1 
       20 105551 2 2 244 GLU O    O 26.462 -11.854 18.992 1.00 . B B . 412 GLU O    1 1 
       20 105552 2 2 244 GLU OE1  O 26.547  -6.948 15.542 1.00 . B B . 412 GLU OE1  1 1 
       20 105553 2 2 244 GLU OE2  O 26.365  -5.945 17.440 1.00 . B B . 412 GLU OE2  1 1 
       20 105554 2 2 245 ILE C    C 28.724  -9.108 20.135 1.00 . B B . 413 ILE C    1 1 
       20 105555 2 2 245 ILE CA   C 28.739 -10.303 19.190 1.00 . B B . 413 ILE CA   1 1 
       20 105556 2 2 245 ILE CB   C 30.111 -10.414 18.525 1.00 . B B . 413 ILE CB   1 1 
       20 105557 2 2 245 ILE CD1  C 29.128 -11.838 16.720 1.00 . B B . 413 ILE CD1  1 1 
       20 105558 2 2 245 ILE CG1  C 29.933 -10.570 17.012 1.00 . B B . 413 ILE CG1  1 1 
       20 105559 2 2 245 ILE CG2  C 30.851 -11.634 19.078 1.00 . B B . 413 ILE CG2  1 1 
       20 105560 2 2 245 ILE H    H 27.792  -9.472 17.486 1.00 . B B . 413 ILE H    1 1 
       20 105561 2 2 245 ILE HA   H 28.553 -11.202 19.757 1.00 . B B . 413 ILE HA   1 1 
       20 105562 2 2 245 ILE HB   H 30.684  -9.522 18.733 1.00 . B B . 413 ILE HB   1 1 
       20 105563 2 2 245 ILE HD11 H 28.812 -12.285 17.651 1.00 . B B . 413 ILE HD11 1 1 
       20 105564 2 2 245 ILE HD12 H 29.744 -12.539 16.176 1.00 . B B . 413 ILE HD12 1 1 
       20 105565 2 2 245 ILE HD13 H 28.261 -11.586 16.128 1.00 . B B . 413 ILE HD13 1 1 
       20 105566 2 2 245 ILE HG12 H 29.408  -9.711 16.622 1.00 . B B . 413 ILE HG12 1 1 
       20 105567 2 2 245 ILE HG13 H 30.902 -10.644 16.542 1.00 . B B . 413 ILE HG13 1 1 
       20 105568 2 2 245 ILE HG21 H 31.739 -11.814 18.490 1.00 . B B . 413 ILE HG21 1 1 
       20 105569 2 2 245 ILE HG22 H 30.206 -12.499 19.028 1.00 . B B . 413 ILE HG22 1 1 
       20 105570 2 2 245 ILE HG23 H 31.130 -11.451 20.104 1.00 . B B . 413 ILE HG23 1 1 
       20 105571 2 2 245 ILE N    N 27.702 -10.166 18.173 1.00 . B B . 413 ILE N    1 1 
       20 105572 2 2 245 ILE O    O 28.101  -9.151 21.197 1.00 . B B . 413 ILE O    1 1 
       20 105573 2 2 246 GLU C    C 29.890  -5.635 19.724 1.00 . B B . 414 GLU C    1 1 
       20 105574 2 2 246 GLU CA   C 29.473  -6.838 20.564 1.00 . B B . 414 GLU CA   1 1 
       20 105575 2 2 246 GLU CB   C 30.469  -7.033 21.709 1.00 . B B . 414 GLU CB   1 1 
       20 105576 2 2 246 GLU CD   C 31.029  -6.354 24.051 1.00 . B B . 414 GLU CD   1 1 
       20 105577 2 2 246 GLU CG   C 30.134  -6.072 22.850 1.00 . B B . 414 GLU CG   1 1 
       20 105578 2 2 246 GLU H    H 29.891  -8.063 18.888 1.00 . B B . 414 GLU H    1 1 
       20 105579 2 2 246 GLU HA   H 28.495  -6.651 20.982 1.00 . B B . 414 GLU HA   1 1 
       20 105580 2 2 246 GLU HB2  H 30.411  -8.052 22.067 1.00 . B B . 414 GLU HB2  1 1 
       20 105581 2 2 246 GLU HB3  H 31.469  -6.834 21.353 1.00 . B B . 414 GLU HB3  1 1 
       20 105582 2 2 246 GLU HG2  H 30.288  -5.055 22.518 1.00 . B B . 414 GLU HG2  1 1 
       20 105583 2 2 246 GLU HG3  H 29.101  -6.204 23.137 1.00 . B B . 414 GLU HG3  1 1 
       20 105584 2 2 246 GLU N    N 29.414  -8.041 19.744 1.00 . B B . 414 GLU N    1 1 
       20 105585 2 2 246 GLU O    O 29.288  -5.351 18.689 1.00 . B B . 414 GLU O    1 1 
       20 105586 2 2 246 GLU OE1  O 30.691  -7.237 24.824 1.00 . B B . 414 GLU OE1  1 1 
       20 105587 2 2 246 GLU OE2  O 32.040  -5.683 24.181 1.00 . B B . 414 GLU OE2  1 1 
       20 105588 2 2 247 LEU C    C 31.856  -4.146 18.050 1.00 . B B . 415 LEU C    1 1 
       20 105589 2 2 247 LEU CA   C 31.413  -3.764 19.457 1.00 . B B . 415 LEU CA   1 1 
       20 105590 2 2 247 LEU CB   C 32.589  -3.141 20.213 1.00 . B B . 415 LEU CB   1 1 
       20 105591 2 2 247 LEU CD1  C 33.042  -3.114 22.671 1.00 . B B . 415 LEU CD1  1 1 
       20 105592 2 2 247 LEU CD2  C 32.109  -1.086 21.550 1.00 . B B . 415 LEU CD2  1 1 
       20 105593 2 2 247 LEU CG   C 32.108  -2.617 21.567 1.00 . B B . 415 LEU CG   1 1 
       20 105594 2 2 247 LEU H    H 31.363  -5.207 21.009 1.00 . B B . 415 LEU H    1 1 
       20 105595 2 2 247 LEU HA   H 30.620  -3.036 19.391 1.00 . B B . 415 LEU HA   1 1 
       20 105596 2 2 247 LEU HB2  H 33.354  -3.888 20.367 1.00 . B B . 415 LEU HB2  1 1 
       20 105597 2 2 247 LEU HB3  H 32.996  -2.324 19.636 1.00 . B B . 415 LEU HB3  1 1 
       20 105598 2 2 247 LEU HD11 H 33.037  -4.195 22.687 1.00 . B B . 415 LEU HD11 1 1 
       20 105599 2 2 247 LEU HD12 H 32.704  -2.739 23.625 1.00 . B B . 415 LEU HD12 1 1 
       20 105600 2 2 247 LEU HD13 H 34.045  -2.763 22.480 1.00 . B B . 415 LEU HD13 1 1 
       20 105601 2 2 247 LEU HD21 H 31.698  -0.715 22.476 1.00 . B B . 415 LEU HD21 1 1 
       20 105602 2 2 247 LEU HD22 H 31.511  -0.734 20.724 1.00 . B B . 415 LEU HD22 1 1 
       20 105603 2 2 247 LEU HD23 H 33.122  -0.730 21.438 1.00 . B B . 415 LEU HD23 1 1 
       20 105604 2 2 247 LEU HG   H 31.105  -2.975 21.755 1.00 . B B . 415 LEU HG   1 1 
       20 105605 2 2 247 LEU N    N 30.925  -4.934 20.177 1.00 . B B . 415 LEU N    1 1 
       20 105606 2 2 247 LEU O    O 31.269  -3.703 17.061 1.00 . B B . 415 LEU O    1 1 
       20 105607 2 2 248 SER C    C 32.610  -4.771 15.536 1.00 . B B . 416 SER C    1 1 
       20 105608 2 2 248 SER CA   C 33.407  -5.406 16.669 1.00 . B B . 416 SER CA   1 1 
       20 105609 2 2 248 SER CB   C 33.325  -6.929 16.562 1.00 . B B . 416 SER CB   1 1 
       20 105610 2 2 248 SER H    H 33.324  -5.291 18.784 1.00 . B B . 416 SER H    1 1 
       20 105611 2 2 248 SER HA   H 34.441  -5.105 16.582 1.00 . B B . 416 SER HA   1 1 
       20 105612 2 2 248 SER HB2  H 32.550  -7.297 17.213 1.00 . B B . 416 SER HB2  1 1 
       20 105613 2 2 248 SER HB3  H 33.095  -7.204 15.542 1.00 . B B . 416 SER HB3  1 1 
       20 105614 2 2 248 SER HG   H 34.626  -7.460 17.906 1.00 . B B . 416 SER HG   1 1 
       20 105615 2 2 248 SER N    N 32.895  -4.970 17.963 1.00 . B B . 416 SER N    1 1 
       20 105616 2 2 248 SER O    O 33.110  -3.900 14.823 1.00 . B B . 416 SER O    1 1 
       20 105617 2 2 248 SER OG   O 34.571  -7.494 16.949 1.00 . B B . 416 SER OG   1 1 
       20 105618 2 2 249 ARG C    C 30.787  -3.191 14.107 1.00 . B B . 417 ARG C    1 1 
       20 105619 2 2 249 ARG CA   C 30.507  -4.676 14.324 1.00 . B B . 417 ARG CA   1 1 
       20 105620 2 2 249 ARG CB   C 29.038  -4.871 14.701 1.00 . B B . 417 ARG CB   1 1 
       20 105621 2 2 249 ARG CD   C 28.099  -6.254 12.843 1.00 . B B . 417 ARG CD   1 1 
       20 105622 2 2 249 ARG CG   C 28.178  -4.845 13.434 1.00 . B B . 417 ARG CG   1 1 
       20 105623 2 2 249 ARG CZ   C 27.039  -5.687 10.732 1.00 . B B . 417 ARG CZ   1 1 
       20 105624 2 2 249 ARG H    H 31.020  -5.904 15.973 1.00 . B B . 417 ARG H    1 1 
       20 105625 2 2 249 ARG HA   H 30.705  -5.207 13.406 1.00 . B B . 417 ARG HA   1 1 
       20 105626 2 2 249 ARG HB2  H 28.917  -5.820 15.200 1.00 . B B . 417 ARG HB2  1 1 
       20 105627 2 2 249 ARG HB3  H 28.726  -4.074 15.359 1.00 . B B . 417 ARG HB3  1 1 
       20 105628 2 2 249 ARG HD2  H 28.956  -6.826 13.164 1.00 . B B . 417 ARG HD2  1 1 
       20 105629 2 2 249 ARG HD3  H 27.198  -6.737 13.192 1.00 . B B . 417 ARG HD3  1 1 
       20 105630 2 2 249 ARG HE   H 28.853  -6.523 10.883 1.00 . B B . 417 ARG HE   1 1 
       20 105631 2 2 249 ARG HG2  H 27.184  -4.502 13.682 1.00 . B B . 417 ARG HG2  1 1 
       20 105632 2 2 249 ARG HG3  H 28.621  -4.178 12.711 1.00 . B B . 417 ARG HG3  1 1 
       20 105633 2 2 249 ARG HH11 H 27.839  -5.983  8.922 1.00 . B B . 417 ARG HH11 1 1 
       20 105634 2 2 249 ARG HH12 H 26.265  -5.262  8.937 1.00 . B B . 417 ARG HH12 1 1 
       20 105635 2 2 249 ARG HH21 H 26.001  -5.277 12.394 1.00 . B B . 417 ARG HH21 1 1 
       20 105636 2 2 249 ARG HH22 H 25.224  -4.863 10.904 1.00 . B B . 417 ARG HH22 1 1 
       20 105637 2 2 249 ARG N    N 31.365  -5.209 15.376 1.00 . B B . 417 ARG N    1 1 
       20 105638 2 2 249 ARG NE   N 28.082  -6.190 11.386 1.00 . B B . 417 ARG NE   1 1 
       20 105639 2 2 249 ARG NH1  N 27.049  -5.640  9.429 1.00 . B B . 417 ARG NH1  1 1 
       20 105640 2 2 249 ARG NH2  N 26.008  -5.241 11.395 1.00 . B B . 417 ARG NH2  1 1 
       20 105641 2 2 249 ARG O    O 30.470  -2.638 13.053 1.00 . B B . 417 ARG O    1 1 
       20 105642 2 2 250 LEU C    C 32.071  -0.759 13.585 1.00 . B B . 418 LEU C    1 1 
       20 105643 2 2 250 LEU CA   C 31.697  -1.133 15.018 1.00 . B B . 418 LEU CA   1 1 
       20 105644 2 2 250 LEU CB   C 32.860  -0.795 15.953 1.00 . B B . 418 LEU CB   1 1 
       20 105645 2 2 250 LEU CD1  C 33.760   1.314 14.962 1.00 . B B . 418 LEU CD1  1 1 
       20 105646 2 2 250 LEU CD2  C 35.324  -0.396 15.895 1.00 . B B . 418 LEU CD2  1 1 
       20 105647 2 2 250 LEU CG   C 34.006  -0.185 15.146 1.00 . B B . 418 LEU CG   1 1 
       20 105648 2 2 250 LEU H    H 31.609  -3.046 15.925 1.00 . B B . 418 LEU H    1 1 
       20 105649 2 2 250 LEU HA   H 30.833  -0.560 15.315 1.00 . B B . 418 LEU HA   1 1 
       20 105650 2 2 250 LEU HB2  H 32.526  -0.087 16.699 1.00 . B B . 418 LEU HB2  1 1 
       20 105651 2 2 250 LEU HB3  H 33.204  -1.695 16.440 1.00 . B B . 418 LEU HB3  1 1 
       20 105652 2 2 250 LEU HD11 H 32.718   1.533 15.145 1.00 . B B . 418 LEU HD11 1 1 
       20 105653 2 2 250 LEU HD12 H 34.015   1.600 13.952 1.00 . B B . 418 LEU HD12 1 1 
       20 105654 2 2 250 LEU HD13 H 34.372   1.868 15.658 1.00 . B B . 418 LEU HD13 1 1 
       20 105655 2 2 250 LEU HD21 H 35.631  -1.426 15.800 1.00 . B B . 418 LEU HD21 1 1 
       20 105656 2 2 250 LEU HD22 H 35.188  -0.154 16.938 1.00 . B B . 418 LEU HD22 1 1 
       20 105657 2 2 250 LEU HD23 H 36.084   0.246 15.472 1.00 . B B . 418 LEU HD23 1 1 
       20 105658 2 2 250 LEU HG   H 34.058  -0.662 14.178 1.00 . B B . 418 LEU HG   1 1 
       20 105659 2 2 250 LEU N    N 31.380  -2.554 15.110 1.00 . B B . 418 LEU N    1 1 
       20 105660 2 2 250 LEU O    O 32.499  -1.608 12.804 1.00 . B B . 418 LEU O    1 1 
       20 105661 2 2 251 ALA C    C 31.169   0.539 10.911 1.00 . B B . 419 ALA C    1 1 
       20 105662 2 2 251 ALA CA   C 32.228   0.992 11.910 1.00 . B B . 419 ALA CA   1 1 
       20 105663 2 2 251 ALA CB   C 33.597   0.459 11.481 1.00 . B B . 419 ALA CB   1 1 
       20 105664 2 2 251 ALA H    H 31.561   1.148 13.916 1.00 . B B . 419 ALA H    1 1 
       20 105665 2 2 251 ALA HA   H 32.263   2.071 11.920 1.00 . B B . 419 ALA HA   1 1 
       20 105666 2 2 251 ALA HB1  H 33.463  -0.412 10.856 1.00 . B B . 419 ALA HB1  1 1 
       20 105667 2 2 251 ALA HB2  H 34.167   0.187 12.359 1.00 . B B . 419 ALA HB2  1 1 
       20 105668 2 2 251 ALA HB3  H 34.123   1.223 10.931 1.00 . B B . 419 ALA HB3  1 1 
       20 105669 2 2 251 ALA N    N 31.906   0.516 13.251 1.00 . B B . 419 ALA N    1 1 
       20 105670 2 2 251 ALA O    O 30.557  -0.517 11.075 1.00 . B B . 419 ALA O    1 1 
       20 105671 2 2 252 GLU C    C 30.639   0.378  7.643 1.00 . B B . 420 GLU C    1 1 
       20 105672 2 2 252 GLU CA   C 29.968   1.017  8.855 1.00 . B B . 420 GLU CA   1 1 
       20 105673 2 2 252 GLU CB   C 29.226   2.283  8.421 1.00 . B B . 420 GLU CB   1 1 
       20 105674 2 2 252 GLU CD   C 27.404   1.883 10.089 1.00 . B B . 420 GLU CD   1 1 
       20 105675 2 2 252 GLU CG   C 28.469   2.867  9.615 1.00 . B B . 420 GLU CG   1 1 
       20 105676 2 2 252 GLU H    H 31.473   2.173  9.797 1.00 . B B . 420 GLU H    1 1 
       20 105677 2 2 252 GLU HA   H 29.254   0.320  9.270 1.00 . B B . 420 GLU HA   1 1 
       20 105678 2 2 252 GLU HB2  H 29.938   3.010  8.055 1.00 . B B . 420 GLU HB2  1 1 
       20 105679 2 2 252 GLU HB3  H 28.524   2.039  7.637 1.00 . B B . 420 GLU HB3  1 1 
       20 105680 2 2 252 GLU HG2  H 29.164   3.058 10.420 1.00 . B B . 420 GLU HG2  1 1 
       20 105681 2 2 252 GLU HG3  H 27.997   3.793  9.324 1.00 . B B . 420 GLU HG3  1 1 
       20 105682 2 2 252 GLU N    N 30.957   1.345  9.876 1.00 . B B . 420 GLU N    1 1 
       20 105683 2 2 252 GLU O    O 31.367   1.041  6.905 1.00 . B B . 420 GLU O    1 1 
       20 105684 2 2 252 GLU OE1  O 26.490   1.618  9.326 1.00 . B B . 420 GLU OE1  1 1 
       20 105685 2 2 252 GLU OE2  O 27.517   1.410 11.208 1.00 . B B . 420 GLU OE2  1 1 
       20 105686 2 2 253 ASP C    C 30.152  -1.413  5.059 1.00 . B B . 421 ASP C    1 1 
       20 105687 2 2 253 ASP CA   C 30.979  -1.631  6.321 1.00 . B B . 421 ASP CA   1 1 
       20 105688 2 2 253 ASP CB   C 31.051  -3.126  6.637 1.00 . B B . 421 ASP CB   1 1 
       20 105689 2 2 253 ASP CG   C 31.989  -3.368  7.814 1.00 . B B . 421 ASP CG   1 1 
       20 105690 2 2 253 ASP H    H 29.805  -1.390  8.070 1.00 . B B . 421 ASP H    1 1 
       20 105691 2 2 253 ASP HA   H 31.979  -1.261  6.155 1.00 . B B . 421 ASP HA   1 1 
       20 105692 2 2 253 ASP HB2  H 30.063  -3.487  6.886 1.00 . B B . 421 ASP HB2  1 1 
       20 105693 2 2 253 ASP HB3  H 31.419  -3.657  5.772 1.00 . B B . 421 ASP HB3  1 1 
       20 105694 2 2 253 ASP N    N 30.393  -0.912  7.447 1.00 . B B . 421 ASP N    1 1 
       20 105695 2 2 253 ASP O    O 28.948  -1.165  5.127 1.00 . B B . 421 ASP O    1 1 
       20 105696 2 2 253 ASP OD1  O 33.008  -2.701  7.878 1.00 . B B . 421 ASP OD1  1 1 
       20 105697 2 2 253 ASP OD2  O 31.674  -4.213  8.633 1.00 . B B . 421 ASP OD2  1 1 
       20 105698 2 2 254 ASP C    C 29.553   0.093  2.533 1.00 . B B . 422 ASP C    1 1 
       20 105699 2 2 254 ASP CA   C 30.122  -1.319  2.632 1.00 . B B . 422 ASP CA   1 1 
       20 105700 2 2 254 ASP CB   C 28.992  -2.338  2.490 1.00 . B B . 422 ASP CB   1 1 
       20 105701 2 2 254 ASP CG   C 29.480  -3.721  2.912 1.00 . B B . 422 ASP CG   1 1 
       20 105702 2 2 254 ASP H    H 31.767  -1.706  3.912 1.00 . B B . 422 ASP H    1 1 
       20 105703 2 2 254 ASP HA   H 30.830  -1.468  1.828 1.00 . B B . 422 ASP HA   1 1 
       20 105704 2 2 254 ASP HB2  H 28.164  -2.043  3.118 1.00 . B B . 422 ASP HB2  1 1 
       20 105705 2 2 254 ASP HB3  H 28.667  -2.374  1.461 1.00 . B B . 422 ASP HB3  1 1 
       20 105706 2 2 254 ASP N    N 30.808  -1.506  3.905 1.00 . B B . 422 ASP N    1 1 
       20 105707 2 2 254 ASP O    O 29.065   0.503  1.480 1.00 . B B . 422 ASP O    1 1 
       20 105708 2 2 254 ASP OD1  O 30.037  -3.825  3.993 1.00 . B B . 422 ASP OD1  1 1 
       20 105709 2 2 254 ASP OD2  O 29.291  -4.653  2.150 1.00 . B B . 422 ASP OD2  1 1 
       20 105710 2 2 255 VAL C    C 30.082   3.123  4.377 1.00 . B B . 423 VAL C    1 1 
       20 105711 2 2 255 VAL CA   C 29.107   2.197  3.661 1.00 . B B . 423 VAL CA   1 1 
       20 105712 2 2 255 VAL CB   C 27.752   2.232  4.371 1.00 . B B . 423 VAL CB   1 1 
       20 105713 2 2 255 VAL CG1  C 27.176   3.648  4.302 1.00 . B B . 423 VAL CG1  1 1 
       20 105714 2 2 255 VAL CG2  C 26.791   1.257  3.683 1.00 . B B . 423 VAL CG2  1 1 
       20 105715 2 2 255 VAL H    H 30.019   0.451  4.445 1.00 . B B . 423 VAL H    1 1 
       20 105716 2 2 255 VAL HA   H 28.977   2.540  2.646 1.00 . B B . 423 VAL HA   1 1 
       20 105717 2 2 255 VAL HB   H 27.880   1.944  5.406 1.00 . B B . 423 VAL HB   1 1 
       20 105718 2 2 255 VAL HG11 H 27.234   4.106  5.279 1.00 . B B . 423 VAL HG11 1 1 
       20 105719 2 2 255 VAL HG12 H 26.144   3.600  3.988 1.00 . B B . 423 VAL HG12 1 1 
       20 105720 2 2 255 VAL HG13 H 27.742   4.233  3.594 1.00 . B B . 423 VAL HG13 1 1 
       20 105721 2 2 255 VAL HG21 H 26.689   1.529  2.644 1.00 . B B . 423 VAL HG21 1 1 
       20 105722 2 2 255 VAL HG22 H 25.826   1.303  4.165 1.00 . B B . 423 VAL HG22 1 1 
       20 105723 2 2 255 VAL HG23 H 27.183   0.254  3.758 1.00 . B B . 423 VAL HG23 1 1 
       20 105724 2 2 255 VAL N    N 29.619   0.831  3.636 1.00 . B B . 423 VAL N    1 1 
       20 105725 2 2 255 VAL O    O 30.818   2.697  5.268 1.00 . B B . 423 VAL O    1 1 
       20 105726 2 2 256 ASN C    C 30.571   5.632  6.042 1.00 . B B . 424 ASN C    1 1 
       20 105727 2 2 256 ASN CA   C 30.974   5.371  4.594 1.00 . B B . 424 ASN CA   1 1 
       20 105728 2 2 256 ASN CB   C 30.932   6.682  3.807 1.00 . B B . 424 ASN CB   1 1 
       20 105729 2 2 256 ASN CG   C 32.043   6.700  2.765 1.00 . B B . 424 ASN CG   1 1 
       20 105730 2 2 256 ASN H    H 29.477   4.675  3.268 1.00 . B B . 424 ASN H    1 1 
       20 105731 2 2 256 ASN HA   H 31.984   4.987  4.576 1.00 . B B . 424 ASN HA   1 1 
       20 105732 2 2 256 ASN HB2  H 29.974   6.770  3.312 1.00 . B B . 424 ASN HB2  1 1 
       20 105733 2 2 256 ASN HB3  H 31.062   7.512  4.484 1.00 . B B . 424 ASN HB3  1 1 
       20 105734 2 2 256 ASN HD21 H 33.448   7.244  4.059 1.00 . B B . 424 ASN HD21 1 1 
       20 105735 2 2 256 ASN HD22 H 33.978   7.033  2.459 1.00 . B B . 424 ASN HD22 1 1 
       20 105736 2 2 256 ASN N    N 30.083   4.392  3.983 1.00 . B B . 424 ASN N    1 1 
       20 105737 2 2 256 ASN ND2  N 33.256   7.018  3.124 1.00 . B B . 424 ASN ND2  1 1 
       20 105738 2 2 256 ASN O    O 31.441   5.587  6.897 1.00 . B B . 424 ASN O    1 1 
       20 105739 2 2 256 ASN OXT  O 29.397   5.873  6.275 1.00 . B B . 424 ASN OXT  1 1 
       20 105740 2 2 256 ASN OD1  O 31.801   6.416  1.591 1.00 . B B . 424 ASN OD1  1 1 
    stop_

save_



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